NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371871 |
1d0r   |
4741 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d0r
# This FRED archive file contains, for PDB entry <1d0r>:
#
# - 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_1d0r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d0r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3297.61
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 $GLUCAGON_LIKE_PEPTIDE_1__7_36__AMIDE A . 1 1
stop_
save_
save_GLUCAGON_LIKE_PEPTIDE_1__7_36__AMIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLUCAGON LIKE PEPTIDE 1 7 36 AMIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HAEGTFTSDVSSYLEGQAAKEFIAWLVKGR
_Entity.Number_of_monomers 30
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 HIS . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 SER . 1 1
12 SER . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ARG . 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
HIS 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ARG 30 30 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
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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
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35 1 . . . 1 1
36 1 . . . 1 1
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46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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266 1 . . . 1 1
267 1 . . . 1 1
268 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 HIS HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 HIS HA . 1 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 1 HIS QB . 1 . HB* 1 1
3 1 2 1 1 2 ALA H . 2 . HN 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 HA . 2 . HA 1 1
5 1 2 1 1 2 ALA MB . 2 . HB* 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 ALA MB . 2 . HB* 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU QB . 3 . HB* 1 1
9 1 1 1 1 3 GLU HA . 3 . HA 1 1
9 1 2 1 1 3 GLU QB . 3 . HB* 1 1
10 1 1 1 1 3 GLU HA . 3 . HA 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 4 GLY H . 4 . HN 1 1
11 1 2 1 1 4 GLY QA . 4 . HA* 1 1
12 1 1 1 1 4 GLY QA . 4 . HA* 1 1
12 1 2 1 1 5 THR H . 5 . HN 1 1
13 1 1 1 1 5 THR H . 5 . HN 1 1
13 1 2 1 1 5 THR MG . 5 . HG2* 1 1
14 1 1 1 1 5 THR H . 5 . HN 1 1
14 1 2 1 1 6 PHE H . 6 . HN 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 5 THR MG . 5 . HG2* 1 1
16 1 1 1 1 5 THR HA . 5 . HA 1 1
16 1 2 1 1 6 PHE H . 6 . HN 1 1
17 1 1 1 1 5 THR HB . 5 . HB 1 1
17 1 2 1 1 5 THR MG . 5 . HG2* 1 1
18 1 1 1 1 5 THR HB . 5 . HB 1 1
18 1 2 1 1 6 PHE H . 6 . HN 1 1
19 1 1 1 1 5 THR MG . 5 . HG2* 1 1
19 1 2 1 1 6 PHE H . 6 . HN 1 1
20 1 1 1 1 6 PHE H . 6 . HN 1 1
20 1 2 1 1 6 PHE QB . 6 . HB* 1 1
21 1 1 1 1 6 PHE H . 6 . HN 1 1
21 1 2 1 1 6 PHE QD . 6 . HD* 1 1
22 1 1 1 1 6 PHE H . 6 . HN 1 1
22 1 2 1 1 7 THR H . 7 . HN 1 1
23 1 1 1 1 6 PHE HA . 6 . HA 1 1
23 1 2 1 1 6 PHE QB . 6 . HB* 1 1
24 1 1 1 1 6 PHE HA . 6 . HA 1 1
24 1 2 1 1 6 PHE QD . 6 . HD* 1 1
25 1 1 1 1 6 PHE HA . 6 . HA 1 1
25 1 2 1 1 7 THR H . 7 . HN 1 1
26 1 1 1 1 6 PHE HA . 6 . HA 1 1
26 1 2 1 1 9 ASP H . 9 . HN 1 1
27 1 1 1 1 6 PHE HA . 6 . HA 1 1
27 1 2 1 1 9 ASP QB . 9 . HB* 1 1
28 1 1 1 1 6 PHE QB . 6 . HB* 1 1
28 1 2 1 1 6 PHE QD . 6 . HD* 1 1
29 1 1 1 1 6 PHE QB . 6 . HB* 1 1
29 1 2 1 1 7 THR H . 7 . HN 1 1
30 1 1 1 1 6 PHE QD . 6 . HD* 1 1
30 1 2 1 1 7 THR H . 7 . HN 1 1
31 1 1 1 1 6 PHE QD . 6 . HD* 1 1
31 1 2 1 1 7 THR MG . 7 . HG2* 1 1
32 1 1 1 1 6 PHE QD . 6 . HD* 1 1
32 1 2 1 1 10 VAL QG . 10 . HG* 1 1
33 1 1 1 1 7 THR H . 7 . HN 1 1
33 1 2 1 1 7 THR HB . 7 . HB 1 1
34 1 1 1 1 7 THR H . 7 . HN 1 1
34 1 2 1 1 7 THR MG . 7 . HG2* 1 1
35 1 1 1 1 7 THR H . 7 . HN 1 1
35 1 2 1 1 8 SER H . 8 . HN 1 1
36 1 1 1 1 7 THR HA . 7 . HA 1 1
36 1 2 1 1 7 THR MG . 7 . HG2* 1 1
37 1 1 1 1 7 THR HA . 7 . HA 1 1
37 1 2 1 1 8 SER H . 8 . HN 1 1
38 1 1 1 1 7 THR HA . 7 . HA 1 1
38 1 2 1 1 10 VAL H . 10 . HN 1 1
39 1 1 1 1 7 THR HA . 7 . HA 1 1
39 1 2 1 1 10 VAL HB . 10 . HB 1 1
40 1 1 1 1 7 THR HA . 7 . HA 1 1
40 1 2 1 1 10 VAL QG . 10 . HG* 1 1
41 1 1 1 1 7 THR HB . 7 . HB 1 1
41 1 2 1 1 7 THR MG . 7 . HG2* 1 1
42 1 1 1 1 7 THR MG . 7 . HG2* 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 7 THR O . 7 . O 1 1
43 1 2 1 1 11 SER H . 11 . HN 1 1
44 1 1 1 1 7 THR O . 7 . O 1 1
44 1 2 1 1 11 SER N . 11 . N 1 1
45 1 1 1 1 8 SER H . 8 . HN 1 1
45 1 2 1 1 8 SER QB . 8 . HB* 1 1
46 1 1 1 1 8 SER H . 8 . HN 1 1
46 1 2 1 1 9 ASP H . 9 . HN 1 1
47 1 1 1 1 8 SER HA . 8 . HA 1 1
47 1 2 1 1 8 SER QB . 8 . HB* 1 1
48 1 1 1 1 8 SER HA . 8 . HA 1 1
48 1 2 1 1 9 ASP H . 9 . HN 1 1
49 1 1 1 1 8 SER HA . 8 . HA 1 1
49 1 2 1 1 11 SER H . 11 . HN 1 1
50 1 1 1 1 8 SER QB . 8 . HB* 1 1
50 1 2 1 1 9 ASP H . 9 . HN 1 1
51 1 1 1 1 8 SER O . 8 . O 1 1
51 1 2 1 1 12 SER H . 12 . HN 1 1
52 1 1 1 1 8 SER O . 8 . O 1 1
52 1 2 1 1 12 SER N . 12 . N 1 1
53 1 1 1 1 9 ASP H . 9 . HN 1 1
53 1 2 1 1 9 ASP QB . 9 . HB* 1 1
54 1 1 1 1 9 ASP H . 9 . HN 1 1
54 1 2 1 1 10 VAL H . 10 . HN 1 1
55 1 1 1 1 9 ASP H . 9 . HN 1 1
55 1 2 1 1 10 VAL HB . 10 . HB 1 1
56 1 1 1 1 9 ASP HA . 9 . HA 1 1
56 1 2 1 1 9 ASP QB . 9 . HB* 1 1
57 1 1 1 1 9 ASP HA . 9 . HA 1 1
57 1 2 1 1 10 VAL H . 10 . HN 1 1
58 1 1 1 1 9 ASP HA . 9 . HA 1 1
58 1 2 1 1 12 SER H . 12 . HN 1 1
59 1 1 1 1 9 ASP QB . 9 . HB* 1 1
59 1 2 1 1 10 VAL H . 10 . HN 1 1
60 1 1 1 1 9 ASP O . 9 . O 1 1
60 1 2 1 1 13 TYR H . 13 . HN 1 1
61 1 1 1 1 9 ASP O . 9 . O 1 1
61 1 2 1 1 13 TYR N . 13 . N 1 1
62 1 1 1 1 10 VAL H . 10 . HN 1 1
62 1 2 1 1 10 VAL HB . 10 . HB 1 1
63 1 1 1 1 10 VAL H . 10 . HN 1 1
63 1 2 1 1 10 VAL QG . 10 . HG* 1 1
64 1 1 1 1 10 VAL HA . 10 . HA 1 1
64 1 2 1 1 10 VAL QG . 10 . HG* 1 1
65 1 1 1 1 10 VAL HA . 10 . HA 1 1
65 1 2 1 1 11 SER H . 11 . HN 1 1
66 1 1 1 1 10 VAL HA . 10 . HA 1 1
66 1 2 1 1 13 TYR H . 13 . HN 1 1
67 1 1 1 1 10 VAL HA . 10 . HA 1 1
67 1 2 1 1 13 TYR QB . 13 . HB* 1 1
68 1 1 1 1 10 VAL HA . 10 . HA 1 1
68 1 2 1 1 13 TYR QD . 13 . HD* 1 1
69 1 1 1 1 10 VAL HA . 10 . HA 1 1
69 1 2 1 1 14 LEU H . 14 . HN 1 1
70 1 1 1 1 10 VAL HB . 10 . HB 1 1
70 1 2 1 1 10 VAL QG . 10 . HG* 1 1
71 1 1 1 1 10 VAL HB . 10 . HB 1 1
71 1 2 1 1 11 SER H . 11 . HN 1 1
72 1 1 1 1 10 VAL QG . 10 . HG* 1 1
72 1 2 1 1 13 TYR QE . 13 . HE* 1 1
73 1 1 1 1 10 VAL O . 10 . O 1 1
73 1 2 1 1 14 LEU H . 14 . HN 1 1
74 1 1 1 1 10 VAL O . 10 . O 1 1
74 1 2 1 1 14 LEU N . 14 . N 1 1
75 1 1 1 1 11 SER H . 11 . HN 1 1
75 1 2 1 1 11 SER QB . 11 . HB* 1 1
76 1 1 1 1 11 SER H . 11 . HN 1 1
76 1 2 1 1 12 SER H . 12 . HN 1 1
77 1 1 1 1 11 SER HA . 11 . HA 1 1
77 1 2 1 1 11 SER QB . 11 . HB* 1 1
78 1 1 1 1 11 SER HA . 11 . HA 1 1
78 1 2 1 1 12 SER H . 12 . HN 1 1
79 1 1 1 1 11 SER HA . 11 . HA 1 1
79 1 2 1 1 14 LEU H . 14 . HN 1 1
80 1 1 1 1 11 SER HA . 11 . HA 1 1
80 1 2 1 1 14 LEU QB . 14 . HB* 1 1
81 1 1 1 1 11 SER HA . 11 . HA 1 1
81 1 2 1 1 15 GLU H . 15 . HN 1 1
82 1 1 1 1 11 SER O . 11 . O 1 1
82 1 2 1 1 15 GLU H . 15 . HN 1 1
83 1 1 1 1 11 SER O . 11 . O 1 1
83 1 2 1 1 15 GLU N . 15 . N 1 1
84 1 1 1 1 12 SER HA . 12 . HA 1 1
84 1 2 1 1 12 SER QB . 12 . HB* 1 1
85 1 1 1 1 12 SER HA . 12 . HA 1 1
85 1 2 1 1 13 TYR H . 13 . HN 1 1
86 1 1 1 1 12 SER HA . 12 . HA 1 1
86 1 2 1 1 15 GLU H . 15 . HN 1 1
87 1 1 1 1 12 SER HA . 12 . HA 1 1
87 1 2 1 1 15 GLU QB . 15 . HB* 1 1
88 1 1 1 1 13 TYR H . 13 . HN 1 1
88 1 2 1 1 13 TYR QB . 13 . HB* 1 1
89 1 1 1 1 13 TYR H . 13 . HN 1 1
89 1 2 1 1 13 TYR QD . 13 . HD* 1 1
90 1 1 1 1 13 TYR H . 13 . HN 1 1
90 1 2 1 1 14 LEU H . 14 . HN 1 1
91 1 1 1 1 13 TYR HA . 13 . HA 1 1
91 1 2 1 1 13 TYR QB . 13 . HB* 1 1
92 1 1 1 1 13 TYR HA . 13 . HA 1 1
92 1 2 1 1 13 TYR QD . 13 . HD* 1 1
93 1 1 1 1 13 TYR HA . 13 . HA 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 13 TYR HA . 13 . HA 1 1
94 1 2 1 1 16 GLY H . 16 . HN 1 1
95 1 1 1 1 13 TYR QB . 13 . HB* 1 1
95 1 2 1 1 13 TYR QD . 13 . HD* 1 1
96 1 1 1 1 13 TYR QB . 13 . HB* 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 13 TYR QD . 13 . HD* 1 1
97 1 2 1 1 14 LEU H . 14 . HN 1 1
98 1 1 1 1 13 TYR QD . 13 . HD* 1 1
98 1 2 1 1 14 LEU HA . 14 . HA 1 1
99 1 1 1 1 13 TYR QD . 13 . HD* 1 1
99 1 2 1 1 14 LEU QB . 14 . HB* 1 1
100 1 1 1 1 13 TYR QD . 13 . HD* 1 1
100 1 2 1 1 14 LEU HG . 14 . HG 1 1
101 1 1 1 1 13 TYR QD . 13 . HD* 1 1
101 1 2 1 1 17 GLN QB . 17 . HB* 1 1
102 1 1 1 1 13 TYR QE . 13 . HE* 1 1
102 1 2 1 1 17 GLN QB . 17 . HB* 1 1
103 1 1 1 1 14 LEU H . 14 . HN 1 1
103 1 2 1 1 14 LEU QB . 14 . HB* 1 1
104 1 1 1 1 14 LEU H . 14 . HN 1 1
104 1 2 1 1 14 LEU HG . 14 . HG 1 1
105 1 1 1 1 14 LEU H . 14 . HN 1 1
105 1 2 1 1 15 GLU H . 15 . HN 1 1
106 1 1 1 1 14 LEU HA . 14 . HA 1 1
106 1 2 1 1 14 LEU QB . 14 . HB* 1 1
107 1 1 1 1 14 LEU HA . 14 . HA 1 1
107 1 2 1 1 14 LEU QD . 14 . HD* 1 1
108 1 1 1 1 14 LEU HA . 14 . HA 1 1
108 1 2 1 1 14 LEU HG . 14 . HG 1 1
109 1 1 1 1 14 LEU HA . 14 . HA 1 1
109 1 2 1 1 15 GLU H . 15 . HN 1 1
110 1 1 1 1 14 LEU HA . 14 . HA 1 1
110 1 2 1 1 17 GLN H . 17 . HN 1 1
111 1 1 1 1 14 LEU QB . 14 . HB* 1 1
111 1 2 1 1 14 LEU HG . 14 . HG 1 1
112 1 1 1 1 14 LEU QB . 14 . HB* 1 1
112 1 2 1 1 15 GLU H . 15 . HN 1 1
113 1 1 1 1 15 GLU H . 15 . HN 1 1
113 1 2 1 1 15 GLU QB . 15 . HB* 1 1
114 1 1 1 1 15 GLU H . 15 . HN 1 1
114 1 2 1 1 15 GLU QG . 15 . HG* 1 1
115 1 1 1 1 15 GLU H . 15 . HN 1 1
115 1 2 1 1 16 GLY H . 16 . HN 1 1
116 1 1 1 1 15 GLU HA . 15 . HA 1 1
116 1 2 1 1 15 GLU QB . 15 . HB* 1 1
117 1 1 1 1 15 GLU HA . 15 . HA 1 1
117 1 2 1 1 15 GLU QG . 15 . HG* 1 1
118 1 1 1 1 15 GLU HA . 15 . HA 1 1
118 1 2 1 1 16 GLY H . 16 . HN 1 1
119 1 1 1 1 15 GLU QB . 15 . HB* 1 1
119 1 2 1 1 15 GLU QG . 15 . HG* 1 1
120 1 1 1 1 16 GLY H . 16 . HN 1 1
120 1 2 1 1 16 GLY QA . 16 . HA* 1 1
121 1 1 1 1 16 GLY QA . 16 . HA* 1 1
121 1 2 1 1 17 GLN H . 17 . HN 1 1
122 1 1 1 1 16 GLY QA . 16 . HA* 1 1
122 1 2 1 1 18 ALA H . 18 . HN 1 1
123 1 1 1 1 17 GLN H . 17 . HN 1 1
123 1 2 1 1 17 GLN QB . 17 . HB* 1 1
124 1 1 1 1 17 GLN H . 17 . HN 1 1
124 1 2 1 1 17 GLN QG . 17 . HG* 1 1
125 1 1 1 1 17 GLN H . 17 . HN 1 1
125 1 2 1 1 18 ALA H . 18 . HN 1 1
126 1 1 1 1 17 GLN HA . 17 . HA 1 1
126 1 2 1 1 17 GLN QB . 17 . HB* 1 1
127 1 1 1 1 17 GLN HA . 17 . HA 1 1
127 1 2 1 1 17 GLN QG . 17 . HG* 1 1
128 1 1 1 1 17 GLN HA . 17 . HA 1 1
128 1 2 1 1 18 ALA H . 18 . HN 1 1
129 1 1 1 1 17 GLN HA . 17 . HA 1 1
129 1 2 1 1 19 ALA H . 19 . HN 1 1
130 1 1 1 1 17 GLN QB . 17 . HB* 1 1
130 1 2 1 1 18 ALA H . 18 . HN 1 1
131 1 1 1 1 18 ALA H . 18 . HN 1 1
131 1 2 1 1 18 ALA HA . 18 . HA 1 1
132 1 1 1 1 18 ALA H . 18 . HN 1 1
132 1 2 1 1 18 ALA MB . 18 . HB* 1 1
133 1 1 1 1 18 ALA H . 18 . HN 1 1
133 1 2 1 1 19 ALA H . 19 . HN 1 1
134 1 1 1 1 18 ALA HA . 18 . HA 1 1
134 1 2 1 1 18 ALA MB . 18 . HB* 1 1
135 1 1 1 1 18 ALA HA . 18 . HA 1 1
135 1 2 1 1 21 GLU H . 21 . HN 1 1
136 1 1 1 1 18 ALA HA . 18 . HA 1 1
136 1 2 1 1 22 PHE H . 22 . HN 1 1
137 1 1 1 1 18 ALA MB . 18 . HB* 1 1
137 1 2 1 1 19 ALA H . 19 . HN 1 1
138 1 1 1 1 18 ALA O . 18 . O 1 1
138 1 2 1 1 22 PHE H . 22 . HN 1 1
139 1 1 1 1 18 ALA O . 18 . O 1 1
139 1 2 1 1 22 PHE N . 22 . N 1 1
140 1 1 1 1 19 ALA H . 19 . HN 1 1
140 1 2 1 1 19 ALA MB . 19 . HB* 1 1
141 1 1 1 1 19 ALA H . 19 . HN 1 1
141 1 2 1 1 20 LYS H . 20 . HN 1 1
142 1 1 1 1 19 ALA HA . 19 . HA 1 1
142 1 2 1 1 19 ALA MB . 19 . HB* 1 1
143 1 1 1 1 19 ALA HA . 19 . HA 1 1
143 1 2 1 1 20 LYS H . 20 . HN 1 1
144 1 1 1 1 19 ALA HA . 19 . HA 1 1
144 1 2 1 1 22 PHE H . 22 . HN 1 1
145 1 1 1 1 19 ALA HA . 19 . HA 1 1
145 1 2 1 1 22 PHE QB . 22 . HB* 1 1
146 1 1 1 1 19 ALA HA . 19 . HA 1 1
146 1 2 1 1 23 ILE H . 23 . HN 1 1
147 1 1 1 1 19 ALA O . 19 . O 1 1
147 1 2 1 1 23 ILE H . 23 . HN 1 1
148 1 1 1 1 19 ALA O . 19 . O 1 1
148 1 2 1 1 23 ILE N . 23 . N 1 1
149 1 1 1 1 20 LYS H . 20 . HN 1 1
149 1 2 1 1 20 LYS QB . 20 . HB* 1 1
150 1 1 1 1 20 LYS H . 20 . HN 1 1
150 1 2 1 1 20 LYS QD . 20 . HD* 1 1
151 1 1 1 1 20 LYS H . 20 . HN 1 1
151 1 2 1 1 20 LYS QG . 20 . HG* 1 1
152 1 1 1 1 20 LYS H . 20 . HN 1 1
152 1 2 1 1 21 GLU H . 21 . HN 1 1
153 1 1 1 1 20 LYS H . 20 . HN 1 1
153 1 2 1 1 22 PHE H . 22 . HN 1 1
154 1 1 1 1 20 LYS HA . 20 . HA 1 1
154 1 2 1 1 20 LYS QD . 20 . HD* 1 1
155 1 1 1 1 20 LYS HA . 20 . HA 1 1
155 1 2 1 1 20 LYS QG . 20 . HG* 1 1
156 1 1 1 1 20 LYS HA . 20 . HA 1 1
156 1 2 1 1 23 ILE H . 23 . HN 1 1
157 1 1 1 1 20 LYS QB . 20 . HB* 1 1
157 1 2 1 1 20 LYS QD . 20 . HD* 1 1
158 1 1 1 1 20 LYS QB . 20 . HB* 1 1
158 1 2 1 1 20 LYS QG . 20 . HG* 1 1
159 1 1 1 1 20 LYS QB . 20 . HB* 1 1
159 1 2 1 1 21 GLU H . 21 . HN 1 1
160 1 1 1 1 20 LYS QD . 20 . HD* 1 1
160 1 2 1 1 20 LYS QE . 20 . HE* 1 1
161 1 1 1 1 20 LYS O . 20 . O 1 1
161 1 2 1 1 24 ALA H . 24 . HN 1 1
162 1 1 1 1 20 LYS O . 20 . O 1 1
162 1 2 1 1 24 ALA N . 24 . N 1 1
163 1 1 1 1 21 GLU H . 21 . HN 1 1
163 1 2 1 1 21 GLU QB . 21 . HB* 1 1
164 1 1 1 1 21 GLU H . 21 . HN 1 1
164 1 2 1 1 21 GLU QG . 21 . HG* 1 1
165 1 1 1 1 21 GLU H . 21 . HN 1 1
165 1 2 1 1 22 PHE H . 22 . HN 1 1
166 1 1 1 1 21 GLU HA . 21 . HA 1 1
166 1 2 1 1 21 GLU QB . 21 . HB* 1 1
167 1 1 1 1 21 GLU HA . 21 . HA 1 1
167 1 2 1 1 21 GLU QG . 21 . HG* 1 1
168 1 1 1 1 21 GLU HA . 21 . HA 1 1
168 1 2 1 1 22 PHE H . 22 . HN 1 1
169 1 1 1 1 21 GLU QB . 21 . HB* 1 1
169 1 2 1 1 21 GLU QG . 21 . HG* 1 1
170 1 1 1 1 21 GLU QB . 21 . HB* 1 1
170 1 2 1 1 22 PHE H . 22 . HN 1 1
171 1 1 1 1 21 GLU O . 21 . O 1 1
171 1 2 1 1 25 TRP H . 25 . HN 1 1
172 1 1 1 1 21 GLU O . 21 . O 1 1
172 1 2 1 1 25 TRP N . 25 . N 1 1
173 1 1 1 1 22 PHE H . 22 . HN 1 1
173 1 2 1 1 22 PHE QB . 22 . HB* 1 1
174 1 1 1 1 22 PHE H . 22 . HN 1 1
174 1 2 1 1 22 PHE QD . 22 . HD* 1 1
175 1 1 1 1 22 PHE H . 22 . HN 1 1
175 1 2 1 1 23 ILE H . 23 . HN 1 1
176 1 1 1 1 22 PHE H . 22 . HN 1 1
176 1 2 1 1 23 ILE HA . 23 . HA 1 1
177 1 1 1 1 22 PHE H . 22 . HN 1 1
177 1 2 1 1 23 ILE HB . 23 . HB 1 1
178 1 1 1 1 22 PHE HA . 22 . HA 1 1
178 1 2 1 1 22 PHE QB . 22 . HB* 1 1
179 1 1 1 1 22 PHE HA . 22 . HA 1 1
179 1 2 1 1 22 PHE QD . 22 . HD* 1 1
180 1 1 1 1 22 PHE HA . 22 . HA 1 1
180 1 2 1 1 22 PHE QE . 22 . HE* 1 1
181 1 1 1 1 22 PHE HA . 22 . HA 1 1
181 1 2 1 1 23 ILE H . 23 . HN 1 1
182 1 1 1 1 22 PHE HA . 22 . HA 1 1
182 1 2 1 1 25 TRP H . 25 . HN 1 1
183 1 1 1 1 22 PHE HA . 22 . HA 1 1
183 1 2 1 1 25 TRP QB . 25 . HB* 1 1
184 1 1 1 1 22 PHE HA . 22 . HA 1 1
184 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
185 1 1 1 1 22 PHE HA . 22 . HA 1 1
185 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
186 1 1 1 1 22 PHE HA . 22 . HA 1 1
186 1 2 1 1 26 LEU H . 26 . HN 1 1
187 1 1 1 1 22 PHE QB . 22 . HB* 1 1
187 1 2 1 1 22 PHE QD . 22 . HD* 1 1
188 1 1 1 1 22 PHE QB . 22 . HB* 1 1
188 1 2 1 1 23 ILE H . 23 . HN 1 1
189 1 1 1 1 22 PHE QD . 22 . HD* 1 1
189 1 2 1 1 23 ILE H . 23 . HN 1 1
190 1 1 1 1 22 PHE QD . 22 . HD* 1 1
190 1 2 1 1 25 TRP HA . 25 . HA 1 1
191 1 1 1 1 22 PHE QD . 22 . HD* 1 1
191 1 2 1 1 26 LEU QB . 26 . HB* 1 1
192 1 1 1 1 22 PHE QD . 22 . HD* 1 1
192 1 2 1 1 26 LEU QD . 26 . HD* 1 1
193 1 1 1 1 22 PHE QE . 22 . HE* 1 1
193 1 2 1 1 26 LEU QD . 26 . HD* 1 1
194 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
194 1 2 1 1 25 TRP QB . 25 . HB* 1 1
195 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
195 1 2 1 1 26 LEU QD . 26 . HD* 1 1
196 1 1 1 1 22 PHE O . 22 . O 1 1
196 1 2 1 1 26 LEU H . 26 . HN 1 1
197 1 1 1 1 22 PHE O . 22 . O 1 1
197 1 2 1 1 26 LEU N . 26 . N 1 1
198 1 1 1 1 23 ILE H . 23 . HN 1 1
198 1 2 1 1 23 ILE HB . 23 . HB 1 1
199 1 1 1 1 23 ILE H . 23 . HN 1 1
199 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
200 1 1 1 1 23 ILE H . 23 . HN 1 1
200 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
201 1 1 1 1 23 ILE H . 23 . HN 1 1
201 1 2 1 1 24 ALA H . 24 . HN 1 1
202 1 1 1 1 23 ILE H . 23 . HN 1 1
202 1 2 1 1 24 ALA MB . 24 . HB* 1 1
203 1 1 1 1 23 ILE HA . 23 . HA 1 1
203 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
204 1 1 1 1 23 ILE HA . 23 . HA 1 1
204 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
205 1 1 1 1 23 ILE HA . 23 . HA 1 1
205 1 2 1 1 26 LEU H . 26 . HN 1 1
206 1 1 1 1 23 ILE HA . 23 . HA 1 1
206 1 2 1 1 26 LEU QB . 26 . HB* 1 1
207 1 1 1 1 23 ILE HA . 23 . HA 1 1
207 1 2 1 1 27 VAL H . 27 . HN 1 1
208 1 1 1 1 23 ILE HB . 23 . HB 1 1
208 1 2 1 1 23 ILE MD . 23 . HD* 1 1
209 1 1 1 1 23 ILE HB . 23 . HB 1 1
209 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
210 1 1 1 1 23 ILE HB . 23 . HB 1 1
210 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
211 1 1 1 1 23 ILE HB . 23 . HB 1 1
211 1 2 1 1 24 ALA H . 24 . HN 1 1
212 1 1 1 1 23 ILE MD . 23 . HD* 1 1
212 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
213 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
213 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
214 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
214 1 2 1 1 24 ALA H . 24 . HN 1 1
215 1 1 1 1 23 ILE O . 23 . O 1 1
215 1 2 1 1 27 VAL H . 27 . HN 1 1
216 1 1 1 1 23 ILE O . 23 . O 1 1
216 1 2 1 1 27 VAL N . 27 . N 1 1
217 1 1 1 1 24 ALA H . 24 . HN 1 1
217 1 2 1 1 24 ALA MB . 24 . HB* 1 1
218 1 1 1 1 24 ALA H . 24 . HN 1 1
218 1 2 1 1 25 TRP QB . 25 . HB* 1 1
219 1 1 1 1 24 ALA HA . 24 . HA 1 1
219 1 2 1 1 24 ALA MB . 24 . HB* 1 1
220 1 1 1 1 24 ALA HA . 24 . HA 1 1
220 1 2 1 1 27 VAL H . 27 . HN 1 1
221 1 1 1 1 24 ALA HA . 24 . HA 1 1
221 1 2 1 1 27 VAL HB . 27 . HB 1 1
222 1 1 1 1 24 ALA HA . 24 . HA 1 1
222 1 2 1 1 27 VAL QG . 27 . HG* 1 1
223 1 1 1 1 24 ALA MB . 24 . HB* 1 1
223 1 2 1 1 25 TRP H . 25 . HN 1 1
224 1 1 1 1 24 ALA O . 24 . O 1 1
224 1 2 1 1 28 LYS H . 28 . HN 1 1
225 1 1 1 1 24 ALA O . 24 . O 1 1
225 1 2 1 1 28 LYS N . 28 . N 1 1
226 1 1 1 1 25 TRP H . 25 . HN 1 1
226 1 2 1 1 25 TRP QB . 25 . HB* 1 1
227 1 1 1 1 25 TRP H . 25 . HN 1 1
227 1 2 1 1 26 LEU QB . 26 . HB* 1 1
228 1 1 1 1 25 TRP HA . 25 . HA 1 1
228 1 2 1 1 25 TRP QB . 25 . HB* 1 1
229 1 1 1 1 25 TRP HA . 25 . HA 1 1
229 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
230 1 1 1 1 25 TRP HA . 25 . HA 1 1
230 1 2 1 1 26 LEU H . 26 . HN 1 1
231 1 1 1 1 25 TRP HA . 25 . HA 1 1
231 1 2 1 1 28 LYS QB . 28 . HB* 1 1
232 1 1 1 1 25 TRP QB . 25 . HB* 1 1
232 1 2 1 1 26 LEU H . 26 . HN 1 1
233 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
233 1 2 1 1 26 LEU QD . 26 . HD* 1 1
234 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
234 1 2 1 1 26 LEU H . 26 . HN 1 1
235 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
235 1 2 1 1 26 LEU QB . 26 . HB* 1 1
236 1 1 1 1 26 LEU H . 26 . HN 1 1
236 1 2 1 1 26 LEU QB . 26 . HB* 1 1
237 1 1 1 1 26 LEU QB . 26 . HB* 1 1
237 1 2 1 1 26 LEU HG . 26 . HG 1 1
238 1 1 1 1 26 LEU QD . 26 . HD* 1 1
238 1 2 1 1 27 VAL H . 27 . HN 1 1
239 1 1 1 1 27 VAL H . 27 . HN 1 1
239 1 2 1 1 27 VAL HB . 27 . HB 1 1
240 1 1 1 1 27 VAL H . 27 . HN 1 1
240 1 2 1 1 27 VAL QG . 27 . HG* 1 1
241 1 1 1 1 27 VAL H . 27 . HN 1 1
241 1 2 1 1 28 LYS H . 28 . HN 1 1
242 1 1 1 1 27 VAL H . 27 . HN 1 1
242 1 2 1 1 28 LYS QB . 28 . HB* 1 1
243 1 1 1 1 27 VAL H . 27 . HN 1 1
243 1 2 1 1 30 ARG H . 30 . HN 1 1
244 1 1 1 1 27 VAL HA . 27 . HA 1 1
244 1 2 1 1 27 VAL QG . 27 . HG* 1 1
245 1 1 1 1 27 VAL HA . 27 . HA 1 1
245 1 2 1 1 28 LYS H . 28 . HN 1 1
246 1 1 1 1 27 VAL HB . 27 . HB 1 1
246 1 2 1 1 27 VAL QG . 27 . HG* 1 1
247 1 1 1 1 27 VAL HB . 27 . HB 1 1
247 1 2 1 1 28 LYS H . 28 . HN 1 1
248 1 1 1 1 27 VAL HB . 27 . HB 1 1
248 1 2 1 1 28 LYS QG . 28 . HG* 1 1
249 1 1 1 1 27 VAL QG . 27 . HG* 1 1
249 1 2 1 1 28 LYS H . 28 . HN 1 1
250 1 1 1 1 28 LYS H . 28 . HN 1 1
250 1 2 1 1 28 LYS QB . 28 . HB* 1 1
251 1 1 1 1 28 LYS H . 28 . HN 1 1
251 1 2 1 1 28 LYS QG . 28 . HG* 1 1
252 1 1 1 1 28 LYS H . 28 . HN 1 1
252 1 2 1 1 30 ARG H . 30 . HN 1 1
253 1 1 1 1 28 LYS HA . 28 . HA 1 1
253 1 2 1 1 28 LYS QB . 28 . HB* 1 1
254 1 1 1 1 28 LYS HA . 28 . HA 1 1
254 1 2 1 1 28 LYS QD . 28 . HD* 1 1
255 1 1 1 1 28 LYS HA . 28 . HA 1 1
255 1 2 1 1 28 LYS QG . 28 . HG* 1 1
256 1 1 1 1 28 LYS HA . 28 . HA 1 1
256 1 2 1 1 29 GLY H . 29 . HN 1 1
257 1 1 1 1 28 LYS QB . 28 . HB* 1 1
257 1 2 1 1 28 LYS QD . 28 . HD* 1 1
258 1 1 1 1 28 LYS QB . 28 . HB* 1 1
258 1 2 1 1 28 LYS QG . 28 . HG* 1 1
259 1 1 1 1 28 LYS QB . 28 . HB* 1 1
259 1 2 1 1 29 GLY H . 29 . HN 1 1
260 1 1 1 1 28 LYS QD . 28 . HD* 1 1
260 1 2 1 1 28 LYS QE . 28 . HE* 1 1
261 1 1 1 1 29 GLY H . 29 . HN 1 1
261 1 2 1 1 29 GLY QA . 29 . HA* 1 1
262 1 1 1 1 29 GLY H . 29 . HN 1 1
262 1 2 1 1 30 ARG H . 30 . HN 1 1
263 1 1 1 1 29 GLY QA . 29 . HA* 1 1
263 1 2 1 1 30 ARG H . 30 . HN 1 1
264 1 1 1 1 30 ARG H . 30 . HN 1 1
264 1 2 1 1 30 ARG QB . 30 . HB* 1 1
265 1 1 1 1 30 ARG H . 30 . HN 1 1
265 1 2 1 1 30 ARG QG . 30 . HG* 1 1
266 1 1 1 1 30 ARG H . 30 . HN 1 1
266 1 2 1 1 30 ARG NH1 . 30 . NH1 1 1
267 1 1 1 1 30 ARG H . 30 . HN 1 1
267 1 2 1 1 30 ARG NH2 . 30 . NH2 1 1
268 1 1 1 1 30 ARG HA . 30 . HA 1 1
268 1 2 1 1 30 ARG QB . 30 . HB* 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 . . . . . 0.0 2.0 3.56 1 1
2 1 . . . . . 0.0 2.0 5.0 1 1
3 1 . . . . . 0.0 2.0 6.0 1 1
4 1 . . . . . 0.0 2.0 6.1 1 1
5 1 . . . . . 0.0 2.0 6.1 1 1
6 1 . . . . . 0.0 2.0 5.0 1 1
7 1 . . . . . 0.0 2.0 6.0 1 1
8 1 . . . . . 0.0 2.0 5.6 1 1
9 1 . . . . . 0.0 2.0 5.0 1 1
10 1 . . . . . 0.0 2.0 3.56 1 1
11 1 . . . . . 0.0 2.0 3.56 1 1
12 1 . . . . . 0.0 2.0 6.0 1 1
13 1 . . . . . 0.0 2.0 6.0 1 1
14 1 . . . . . 0.0 2.0 5.0 1 1
15 1 . . . . . 0.0 2.0 5.6 1 1
16 1 . . . . . 0.0 2.0 5.0 1 1
17 1 . . . . . 0.0 2.0 5.0 1 1
18 1 . . . . . 0.0 2.0 5.0 1 1
19 1 . . . . . 0.0 2.0 6.0 1 1
20 1 . . . . . 0.0 2.0 5.6 1 1
21 1 . . . . . 0.0 2.0 7.0 1 1
22 1 . . . . . 0.0 2.0 5.0 1 1
23 1 . . . . . 0.0 2.0 5.0 1 1
24 1 . . . . . 0.0 2.0 6.0 1 1
25 1 . . . . . 0.0 2.0 5.0 1 1
26 1 . . . . . 0.0 2.0 5.0 1 1
27 1 . . . . . 0.0 2.0 5.88 1 1
28 1 . . . . . 0.0 2.0 5.0 1 1
29 1 . . . . . 0.0 2.0 6.0 1 1
30 1 . . . . . 0.0 2.0 7.0 1 1
31 1 . . . . . 0.0 2.0 8.0 1 1
32 1 . . . . . 0.0 2.0 9.9 1 1
33 1 . . . . . 0.0 2.0 5.0 1 1
34 1 . . . . . 0.0 2.0 6.0 1 1
35 1 . . . . . 0.0 2.0 5.0 1 1
36 1 . . . . . 0.0 2.0 5.6 1 1
37 1 . . . . . 0.0 2.0 5.0 1 1
38 1 . . . . . 0.0 2.0 5.0 1 1
39 1 . . . . . 0.0 2.0 5.0 1 1
40 1 . . . . . 0.0 2.0 7.9 1 1
41 1 . . . . . 0.0 2.0 5.0 1 1
42 1 . . . . . 0.0 2.0 6.0 1 1
43 1 . . . . . 0.0 1.8 2.0 1 1
44 1 . . . . . 0.0 2.7 3.0 1 1
45 1 . . . . . 0.0 2.0 5.6 1 1
46 1 . . . . . 0.0 2.0 5.0 1 1
47 1 . . . . . 0.0 2.0 5.0 1 1
48 1 . . . . . 0.0 2.0 3.56 1 1
49 1 . . . . . 0.0 2.0 5.0 1 1
50 1 . . . . . 0.0 2.0 4.56 1 1
51 1 . . . . . 0.0 1.8 2.0 1 1
52 1 . . . . . 0.0 2.7 3.0 1 1
53 1 . . . . . 0.0 2.0 5.6 1 1
54 1 . . . . . 0.0 2.0 5.0 1 1
55 1 . . . . . 0.0 2.0 5.0 1 1
56 1 . . . . . 0.0 2.0 5.0 1 1
57 1 . . . . . 0.0 2.0 3.56 1 1
58 1 . . . . . 0.0 2.0 5.0 1 1
59 1 . . . . . 0.0 2.0 6.0 1 1
60 1 . . . . . 0.0 1.8 2.0 1 1
61 1 . . . . . 0.0 2.7 3.0 1 1
62 1 . . . . . 0.0 2.0 5.0 1 1
63 1 . . . . . 0.0 2.0 7.2 1 1
64 1 . . . . . 0.0 2.0 6.1 1 1
65 1 . . . . . 0.0 2.0 5.0 1 1
66 1 . . . . . 0.0 2.0 5.0 1 1
67 1 . . . . . 0.0 2.0 6.0 1 1
68 1 . . . . . 0.0 2.0 7.13 1 1
69 1 . . . . . 0.0 2.0 5.0 1 1
70 1 . . . . . 0.0 2.0 4.06 1 1
71 1 . . . . . 0.0 2.0 5.0 1 1
72 1 . . . . . 0.0 2.0 9.44 1 1
73 1 . . . . . 0.0 1.8 2.0 1 1
74 1 . . . . . 0.0 2.7 3.0 1 1
75 1 . . . . . 0.0 2.0 5.6 1 1
76 1 . . . . . 0.0 2.0 5.0 1 1
77 1 . . . . . 0.0 2.0 5.0 1 1
78 1 . . . . . 0.0 2.0 5.0 1 1
79 1 . . . . . 0.0 2.0 5.0 1 1
80 1 . . . . . 0.0 2.0 6.0 1 1
81 1 . . . . . 0.0 2.0 5.0 1 1
82 1 . . . . . 0.0 1.8 2.0 1 1
83 1 . . . . . 0.0 2.7 3.0 1 1
84 1 . . . . . 0.0 2.0 5.0 1 1
85 1 . . . . . 0.0 2.0 5.0 1 1
86 1 . . . . . 0.0 2.0 5.0 1 1
87 1 . . . . . 0.0 2.0 6.0 1 1
88 1 . . . . . 0.0 2.0 4.16 1 1
89 1 . . . . . 0.0 2.0 5.0 1 1
90 1 . . . . . 0.0 2.0 5.0 1 1
91 1 . . . . . 0.0 2.0 5.0 1 1
92 1 . . . . . 0.0 2.0 6.0 1 1
93 1 . . . . . 0.0 2.0 5.0 1 1
94 1 . . . . . 0.0 2.0 5.0 1 1
95 1 . . . . . 0.0 2.0 5.0 1 1
96 1 . . . . . 0.0 2.0 6.0 1 1
97 1 . . . . . 0.0 2.0 7.0 1 1
98 1 . . . . . 0.0 2.0 7.0 1 1
99 1 . . . . . 0.0 2.0 7.65 1 1
100 1 . . . . . 0.0 2.0 7.0 1 1
101 1 . . . . . 0.0 2.0 8.0 1 1
102 1 . . . . . 0.0 2.0 8.01 1 1
103 1 . . . . . 0.0 2.0 4.16 1 1
104 1 . . . . . 0.0 2.0 5.0 1 1
105 1 . . . . . 0.0 2.0 5.0 1 1
106 1 . . . . . 0.0 2.0 5.0 1 1
107 1 . . . . . 0.0 2.0 7.2 1 1
108 1 . . . . . 0.0 2.0 3.56 1 1
109 1 . . . . . 0.0 2.0 5.0 1 1
110 1 . . . . . 0.0 2.0 5.0 1 1
111 1 . . . . . 0.0 2.0 5.0 1 1
112 1 . . . . . 0.0 2.0 5.88 1 1
113 1 . . . . . 0.0 2.0 5.6 1 1
114 1 . . . . . 0.0 2.0 6.0 1 1
115 1 . . . . . 0.0 2.0 5.0 1 1
116 1 . . . . . 0.0 2.0 5.0 1 1
117 1 . . . . . 0.0 2.0 5.6 1 1
118 1 . . . . . 0.0 2.0 5.0 1 1
119 1 . . . . . 0.0 2.0 5.0 1 1
120 1 . . . . . 0.0 2.0 5.0 1 1
121 1 . . . . . 0.0 2.0 6.0 1 1
122 1 . . . . . 0.0 2.0 6.0 1 1
123 1 . . . . . 0.0 2.0 5.6 1 1
124 1 . . . . . 0.0 2.0 6.0 1 1
125 1 . . . . . 0.0 2.0 5.0 1 1
126 1 . . . . . 0.0 2.0 5.0 1 1
127 1 . . . . . 0.0 2.0 5.6 1 1
128 1 . . . . . 0.0 2.0 5.0 1 1
129 1 . . . . . 0.0 2.0 5.0 1 1
130 1 . . . . . 0.0 2.0 6.0 1 1
131 1 . . . . . 0.0 2.0 2.85 1 1
132 1 . . . . . 0.0 2.0 6.1 1 1
133 1 . . . . . 0.0 2.0 5.0 1 1
134 1 . . . . . 0.0 2.0 6.1 1 1
135 1 . . . . . 0.0 2.0 5.0 1 1
136 1 . . . . . 0.0 2.0 5.0 1 1
137 1 . . . . . 0.0 2.0 6.5 1 1
138 1 . . . . . 0.0 1.8 2.0 1 1
139 1 . . . . . 0.0 2.7 3.0 1 1
140 1 . . . . . 0.0 2.0 6.1 1 1
141 1 . . . . . 0.0 2.0 5.0 1 1
142 1 . . . . . 0.0 2.0 4.66 1 1
143 1 . . . . . 0.0 2.0 5.0 1 1
144 1 . . . . . 0.0 2.0 5.0 1 1
145 1 . . . . . 0.0 2.0 6.0 1 1
146 1 . . . . . 0.0 2.0 5.0 1 1
147 1 . . . . . 0.0 1.8 2.0 1 1
148 1 . . . . . 0.0 2.7 3.0 1 1
149 1 . . . . . 0.0 2.0 5.6 1 1
150 1 . . . . . 0.0 2.0 5.0 1 1
151 1 . . . . . 0.0 2.0 4.56 1 1
152 1 . . . . . 0.0 2.0 5.0 1 1
153 1 . . . . . 0.0 2.0 5.0 1 1
154 1 . . . . . 0.0 2.0 6.0 1 1
155 1 . . . . . 0.0 2.0 5.6 1 1
156 1 . . . . . 0.0 2.0 5.0 1 1
157 1 . . . . . 0.0 2.0 5.76 1 1
158 1 . . . . . 0.0 2.0 2.85 1 1
159 1 . . . . . 0.0 2.0 6.0 1 1
160 1 . . . . . 0.0 2.0 5.0 1 1
161 1 . . . . . 0.0 1.8 2.0 1 1
162 1 . . . . . 0.0 2.7 3.0 1 1
163 1 . . . . . 0.0 2.0 5.6 1 1
164 1 . . . . . 0.0 2.0 6.0 1 1
165 1 . . . . . 0.0 2.0 5.0 1 1
166 1 . . . . . 0.0 2.0 5.0 1 1
167 1 . . . . . 0.0 2.0 5.6 1 1
168 1 . . . . . 0.0 2.0 5.0 1 1
169 1 . . . . . 0.0 2.0 5.0 1 1
170 1 . . . . . 0.0 2.0 6.0 1 1
171 1 . . . . . 0.0 1.8 2.0 1 1
172 1 . . . . . 0.0 2.7 3.0 1 1
173 1 . . . . . 0.0 2.0 5.6 1 1
174 1 . . . . . 0.0 2.0 7.0 1 1
175 1 . . . . . 0.0 2.0 5.0 1 1
176 1 . . . . . 0.0 2.0 5.0 1 1
177 1 . . . . . 0.0 2.0 5.0 1 1
178 1 . . . . . 0.0 2.0 5.0 1 1
179 1 . . . . . 0.0 2.0 6.0 1 1
180 1 . . . . . 0.0 2.0 5.6 1 1
181 1 . . . . . 0.0 2.0 5.0 1 1
182 1 . . . . . 0.0 2.0 5.0 1 1
183 1 . . . . . 0.0 2.0 6.0 1 1
184 1 . . . . . 0.0 2.0 5.0 1 1
185 1 . . . . . 0.0 2.0 5.0 1 1
186 1 . . . . . 0.0 2.0 5.0 1 1
187 1 . . . . . 0.0 2.0 5.0 1 1
188 1 . . . . . 0.0 2.0 6.0 1 1
189 1 . . . . . 0.0 2.0 7.0 1 1
190 1 . . . . . 0.0 2.0 7.0 1 1
191 1 . . . . . 0.0 2.0 7.65 1 1
192 1 . . . . . 0.0 2.0 9.9 1 1
193 1 . . . . . 0.0 2.0 9.9 1 1
194 1 . . . . . 0.0 2.0 6.0 1 1
195 1 . . . . . 0.0 2.0 7.9 1 1
196 1 . . . . . 0.0 1.8 2.0 1 1
197 1 . . . . . 0.0 2.7 3.0 1 1
198 1 . . . . . 0.0 2.0 5.0 1 1
199 1 . . . . . 0.0 2.0 6.5 1 1
200 1 . . . . . 0.0 2.0 6.5 1 1
201 1 . . . . . 0.0 2.0 5.0 1 1
202 1 . . . . . 0.0 2.0 6.5 1 1
203 1 . . . . . 0.0 2.0 6.1 1 1
204 1 . . . . . 0.0 2.0 6.1 1 1
205 1 . . . . . 0.0 2.0 5.0 1 1
206 1 . . . . . 0.0 2.0 5.88 1 1
207 1 . . . . . 0.0 2.0 5.0 1 1
208 1 . . . . . 0.0 2.0 6.25 1 1
209 1 . . . . . 0.0 2.0 5.5 1 1
210 1 . . . . . 0.0 2.0 5.5 1 1
211 1 . . . . . 0.0 2.0 5.0 1 1
212 1 . . . . . 0.0 2.0 6.75 1 1
213 1 . . . . . 0.0 2.0 7.5 1 1
214 1 . . . . . 0.0 2.0 6.5 1 1
215 1 . . . . . 0.0 1.8 2.0 1 1
216 1 . . . . . 0.0 2.7 3.0 1 1
217 1 . . . . . 0.0 2.0 6.1 1 1
218 1 . . . . . 0.0 2.0 6.0 1 1
219 1 . . . . . 0.0 2.0 6.1 1 1
220 1 . . . . . 0.0 2.0 5.0 1 1
221 1 . . . . . 0.0 2.0 5.0 1 1
222 1 . . . . . 0.0 2.0 7.9 1 1
223 1 . . . . . 0.0 2.0 6.5 1 1
224 1 . . . . . 0.0 1.8 2.0 1 1
225 1 . . . . . 0.0 2.7 3.0 1 1
226 1 . . . . . 0.0 2.0 4.16 1 1
227 1 . . . . . 0.0 2.0 5.88 1 1
228 1 . . . . . 0.0 2.0 5.0 1 1
229 1 . . . . . 0.0 2.0 5.0 1 1
230 1 . . . . . 0.0 2.0 5.0 1 1
231 1 . . . . . 0.0 2.0 5.88 1 1
232 1 . . . . . 0.0 2.0 6.0 1 1
233 1 . . . . . 0.0 2.0 7.31 1 1
234 1 . . . . . 0.0 2.0 5.0 1 1
235 1 . . . . . 0.0 2.0 6.0 1 1
236 1 . . . . . 0.0 2.0 5.6 1 1
237 1 . . . . . 0.0 2.0 5.0 1 1
238 1 . . . . . 0.0 2.0 7.9 1 1
239 1 . . . . . 0.0 2.0 5.0 1 1
240 1 . . . . . 0.0 2.0 7.2 1 1
241 1 . . . . . 0.0 2.0 5.0 1 1
242 1 . . . . . 0.0 2.0 6.0 1 1
243 1 . . . . . 0.0 2.0 5.0 1 1
244 1 . . . . . 0.0 2.0 6.1 1 1
245 1 . . . . . 0.0 2.0 5.0 1 1
246 1 . . . . . 0.0 2.0 5.5 1 1
247 1 . . . . . 0.0 2.0 5.0 1 1
248 1 . . . . . 0.0 2.0 6.0 1 1
249 1 . . . . . 0.0 2.0 7.9 1 1
250 1 . . . . . 0.0 2.0 5.6 1 1
251 1 . . . . . 0.0 2.0 6.0 1 1
252 1 . . . . . 0.0 2.0 5.0 1 1
253 1 . . . . . 0.0 2.0 5.0 1 1
254 1 . . . . . 0.0 2.0 6.0 1 1
255 1 . . . . . 0.0 2.0 5.6 1 1
256 1 . . . . . 0.0 2.0 5.0 1 1
257 1 . . . . . 0.0 2.0 5.76 1 1
258 1 . . . . . 0.0 2.0 5.0 1 1
259 1 . . . . . 0.0 2.0 6.0 1 1
260 1 . . . . . 0.0 2.0 5.0 1 1
261 1 . . . . . 0.0 2.0 2.85 1 1
262 1 . . . . . 0.0 2.0 5.0 1 1
263 1 . . . . . 0.0 2.0 6.0 1 1
264 1 . . . . . 0.0 2.0 5.6 1 1
265 1 . . . . . 0.0 2.0 6.0 1 1
266 1 . . . . . 0.0 2.0 5.0 1 1
267 1 . . . . . 0.0 2.0 5.0 1 1
268 1 . . . . . 0.0 2.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -20.079 -0.784 3.273 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -19.212 -1.302 4.435 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -19.443 -2.807 4.690 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -19.727 -4.503 2.713 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -17.975 -4.086 1.705 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -19.064 -3.521 3.414 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -18.853 0.052 5.986 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -19.986 -1.171 6.388 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -20.412 0.111 5.362 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -18.183 -1.077 4.200 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -18.831 -3.201 5.489 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -20.484 -3.026 4.892 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -17.265 -2.662 2.935 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -20.676 -4.939 2.985 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -17.181 -4.106 0.964 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS N N -19.642 -0.534 5.647 1.00 . A A . 1 HIS N 1 1
1 17 1 1 1 HIS ND1 N -17.988 -3.305 2.742 1.00 . A A . 1 HIS ND1 1 1
1 18 1 1 1 HIS NE2 N -19.035 -4.845 1.648 1.00 . A A . 1 HIS NE2 1 1
1 19 1 1 1 HIS O O -21.091 -0.213 3.614 1.00 . A A . 1 HIS O 1 1
1 20 1 1 2 ALA C C -19.470 0.592 0.252 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -20.399 -0.536 0.782 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -21.838 0.024 1.092 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -18.834 -1.472 1.883 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -20.417 -1.340 0.055 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -22.320 0.310 0.169 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -21.802 0.901 1.722 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -22.447 -0.727 1.574 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -19.681 -0.985 2.040 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -19.729 1.777 0.357 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C -17.287 2.320 -0.956 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C -17.234 0.783 -0.879 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C -17.088 0.013 -2.199 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C -16.151 -1.781 -0.398 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C -16.856 -1.545 -1.767 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H -18.331 -0.896 -0.252 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H -16.346 0.545 -0.314 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H -17.976 0.132 -2.807 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H -16.234 0.384 -2.753 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H -17.780 -2.095 -1.746 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H -16.223 -2.010 -2.508 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N -18.398 0.082 -0.263 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O -17.671 3.020 -1.869 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O -16.817 -1.712 0.635 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O -14.965 -2.006 -0.454 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 GLY C C -17.070 3.861 2.136 1.00 . A A . 4 GLY C 1 1
1 46 1 1 4 GLY CA C -16.633 4.112 0.699 1.00 . A A . 4 GLY CA 1 1
1 47 1 1 4 GLY H H -16.552 1.977 0.767 1.00 . A A . 4 GLY H 1 1
1 48 1 1 4 GLY HA2 H -15.600 4.425 0.662 1.00 . A A . 4 GLY HA2 1 1
1 49 1 1 4 GLY HA3 H -17.298 4.811 0.209 1.00 . A A . 4 GLY HA3 1 1
1 50 1 1 4 GLY N N -16.814 2.719 0.187 1.00 . A A . 4 GLY N 1 1
1 51 1 1 4 GLY O O -16.243 3.725 3.013 1.00 . A A . 4 GLY O 1 1
1 52 1 1 5 THR C C -18.250 2.865 4.740 1.00 . A A . 5 THR C 1 1
1 53 1 1 5 THR CA C -19.087 3.523 3.611 1.00 . A A . 5 THR CA 1 1
1 54 1 1 5 THR CB C -20.273 2.653 3.270 1.00 . A A . 5 THR CB 1 1
1 55 1 1 5 THR CG2 C -21.339 2.675 4.330 1.00 . A A . 5 THR CG2 1 1
1 56 1 1 5 THR H H -18.908 3.893 1.495 1.00 . A A . 5 THR H 1 1
1 57 1 1 5 THR HA H -19.470 4.462 3.982 1.00 . A A . 5 THR HA 1 1
1 58 1 1 5 THR HB H -19.993 1.683 2.881 1.00 . A A . 5 THR HB 1 1
1 59 1 1 5 THR HG1 H -20.793 2.933 1.436 1.00 . A A . 5 THR HG1 1 1
1 60 1 1 5 THR HG21 H -21.725 3.681 4.432 1.00 . A A . 5 THR HG21 1 1
1 61 1 1 5 THR HG22 H -20.967 2.341 5.283 1.00 . A A . 5 THR HG22 1 1
1 62 1 1 5 THR HG23 H -22.153 2.039 4.013 1.00 . A A . 5 THR HG23 1 1
1 63 1 1 5 THR N N -18.358 3.780 2.301 1.00 . A A . 5 THR N 1 1
1 64 1 1 5 THR O O -18.411 1.695 5.074 1.00 . A A . 5 THR O 1 1
1 65 1 1 5 THR OG1 O -20.929 3.406 2.274 1.00 . A A . 5 THR OG1 1 1
1 66 1 1 6 PHE C C -15.244 2.473 5.800 1.00 . A A . 6 PHE C 1 1
1 67 1 1 6 PHE CA C -16.401 3.310 6.383 1.00 . A A . 6 PHE CA 1 1
1 68 1 1 6 PHE CB C -17.158 2.537 7.540 1.00 . A A . 6 PHE CB 1 1
1 69 1 1 6 PHE CD1 C -15.042 2.643 8.969 1.00 . A A . 6 PHE CD1 1 1
1 70 1 1 6 PHE CD2 C -16.353 0.665 9.042 1.00 . A A . 6 PHE CD2 1 1
1 71 1 1 6 PHE CE1 C -14.155 2.090 9.866 1.00 . A A . 6 PHE CE1 1 1
1 72 1 1 6 PHE CE2 C -15.466 0.108 9.941 1.00 . A A . 6 PHE CE2 1 1
1 73 1 1 6 PHE CG C -16.151 1.938 8.544 1.00 . A A . 6 PHE CG 1 1
1 74 1 1 6 PHE CZ C -14.364 0.822 10.353 1.00 . A A . 6 PHE CZ 1 1
1 75 1 1 6 PHE H H -17.332 4.562 4.898 1.00 . A A . 6 PHE H 1 1
1 76 1 1 6 PHE HA H -15.963 4.222 6.769 1.00 . A A . 6 PHE HA 1 1
1 77 1 1 6 PHE HB2 H -17.774 3.237 8.085 1.00 . A A . 6 PHE HB2 1 1
1 78 1 1 6 PHE HB3 H -17.783 1.744 7.180 1.00 . A A . 6 PHE HB3 1 1
1 79 1 1 6 PHE HD1 H -14.846 3.641 8.606 1.00 . A A . 6 PHE HD1 1 1
1 80 1 1 6 PHE HD2 H -17.210 0.094 8.732 1.00 . A A . 6 PHE HD2 1 1
1 81 1 1 6 PHE HE1 H -13.288 2.658 10.186 1.00 . A A . 6 PHE HE1 1 1
1 82 1 1 6 PHE HE2 H -15.630 -0.888 10.327 1.00 . A A . 6 PHE HE2 1 1
1 83 1 1 6 PHE HZ H -13.660 0.401 11.057 1.00 . A A . 6 PHE HZ 1 1
1 84 1 1 6 PHE N N -17.366 3.658 5.274 1.00 . A A . 6 PHE N 1 1
1 85 1 1 6 PHE O O -14.134 2.957 5.791 1.00 . A A . 6 PHE O 1 1
1 86 1 1 7 THR C C -13.158 0.964 4.339 1.00 . A A . 7 THR C 1 1
1 87 1 1 7 THR CA C -14.508 0.321 4.711 1.00 . A A . 7 THR CA 1 1
1 88 1 1 7 THR CB C -15.113 -0.351 3.427 1.00 . A A . 7 THR CB 1 1
1 89 1 1 7 THR CG2 C -14.098 -1.210 2.691 1.00 . A A . 7 THR CG2 1 1
1 90 1 1 7 THR H H -16.475 1.014 5.386 1.00 . A A . 7 THR H 1 1
1 91 1 1 7 THR HA H -14.285 -0.457 5.426 1.00 . A A . 7 THR HA 1 1
1 92 1 1 7 THR HB H -15.624 0.343 2.766 1.00 . A A . 7 THR HB 1 1
1 93 1 1 7 THR HG1 H -15.604 -2.175 3.597 1.00 . A A . 7 THR HG1 1 1
1 94 1 1 7 THR HG21 H -13.691 -1.990 3.316 1.00 . A A . 7 THR HG21 1 1
1 95 1 1 7 THR HG22 H -13.283 -0.614 2.308 1.00 . A A . 7 THR HG22 1 1
1 96 1 1 7 THR HG23 H -14.578 -1.673 1.841 1.00 . A A . 7 THR HG23 1 1
1 97 1 1 7 THR N N -15.538 1.277 5.329 1.00 . A A . 7 THR N 1 1
1 98 1 1 7 THR O O -12.095 0.457 4.646 1.00 . A A . 7 THR O 1 1
1 99 1 1 7 THR OG1 O -16.017 -1.348 3.899 1.00 . A A . 7 THR OG1 1 1
1 100 1 1 8 SER C C -10.927 2.895 4.218 1.00 . A A . 8 SER C 1 1
1 101 1 1 8 SER CA C -12.086 2.890 3.198 1.00 . A A . 8 SER CA 1 1
1 102 1 1 8 SER CB C -12.542 4.332 2.966 1.00 . A A . 8 SER CB 1 1
1 103 1 1 8 SER H H -14.175 2.391 3.460 1.00 . A A . 8 SER H 1 1
1 104 1 1 8 SER HA H -11.697 2.485 2.276 1.00 . A A . 8 SER HA 1 1
1 105 1 1 8 SER HB2 H -13.340 4.381 2.235 1.00 . A A . 8 SER HB2 1 1
1 106 1 1 8 SER HB3 H -12.859 4.803 3.889 1.00 . A A . 8 SER HB3 1 1
1 107 1 1 8 SER HG H -11.004 5.593 3.069 1.00 . A A . 8 SER HG 1 1
1 108 1 1 8 SER N N -13.271 2.076 3.660 1.00 . A A . 8 SER N 1 1
1 109 1 1 8 SER O O -9.810 2.533 3.907 1.00 . A A . 8 SER O 1 1
1 110 1 1 8 SER OG O -11.366 4.946 2.449 1.00 . A A . 8 SER OG 1 1
1 111 1 1 9 ASP C C -9.514 2.078 6.708 1.00 . A A . 9 ASP C 1 1
1 112 1 1 9 ASP CA C -10.310 3.399 6.558 1.00 . A A . 9 ASP CA 1 1
1 113 1 1 9 ASP CB C -11.229 3.765 7.766 1.00 . A A . 9 ASP CB 1 1
1 114 1 1 9 ASP CG C -10.522 3.741 9.110 1.00 . A A . 9 ASP CG 1 1
1 115 1 1 9 ASP H H -12.208 3.533 5.569 1.00 . A A . 9 ASP H 1 1
1 116 1 1 9 ASP HA H -9.589 4.185 6.384 1.00 . A A . 9 ASP HA 1 1
1 117 1 1 9 ASP HB2 H -11.604 4.766 7.650 1.00 . A A . 9 ASP HB2 1 1
1 118 1 1 9 ASP HB3 H -12.068 3.094 7.844 1.00 . A A . 9 ASP HB3 1 1
1 119 1 1 9 ASP N N -11.270 3.303 5.411 1.00 . A A . 9 ASP N 1 1
1 120 1 1 9 ASP O O -8.386 1.964 6.268 1.00 . A A . 9 ASP O 1 1
1 121 1 1 9 ASP OD1 O -9.336 3.482 9.150 1.00 . A A . 9 ASP OD1 1 1
1 122 1 1 9 ASP OD2 O -11.261 3.995 10.034 1.00 . A A . 9 ASP OD2 1 1
1 123 1 1 10 VAL C C -8.555 -0.619 6.460 1.00 . A A . 10 VAL C 1 1
1 124 1 1 10 VAL CA C -9.565 -0.244 7.574 1.00 . A A . 10 VAL CA 1 1
1 125 1 1 10 VAL CB C -10.756 -1.248 7.637 1.00 . A A . 10 VAL CB 1 1
1 126 1 1 10 VAL CG1 C -10.239 -2.680 7.865 1.00 . A A . 10 VAL CG1 1 1
1 127 1 1 10 VAL CG2 C -11.647 -0.905 8.844 1.00 . A A . 10 VAL CG2 1 1
1 128 1 1 10 VAL H H -11.040 1.369 7.654 1.00 . A A . 10 VAL H 1 1
1 129 1 1 10 VAL HA H -9.024 -0.227 8.509 1.00 . A A . 10 VAL HA 1 1
1 130 1 1 10 VAL HB H -11.335 -1.178 6.722 1.00 . A A . 10 VAL HB 1 1
1 131 1 1 10 VAL HG11 H -9.590 -2.987 7.057 1.00 . A A . 10 VAL HG11 1 1
1 132 1 1 10 VAL HG12 H -11.067 -3.372 7.920 1.00 . A A . 10 VAL HG12 1 1
1 133 1 1 10 VAL HG13 H -9.682 -2.735 8.789 1.00 . A A . 10 VAL HG13 1 1
1 134 1 1 10 VAL HG21 H -12.480 -1.589 8.910 1.00 . A A . 10 VAL HG21 1 1
1 135 1 1 10 VAL HG22 H -12.046 0.098 8.757 1.00 . A A . 10 VAL HG22 1 1
1 136 1 1 10 VAL HG23 H -11.085 -0.956 9.765 1.00 . A A . 10 VAL HG23 1 1
1 137 1 1 10 VAL N N -10.149 1.126 7.333 1.00 . A A . 10 VAL N 1 1
1 138 1 1 10 VAL O O -7.420 -0.985 6.705 1.00 . A A . 10 VAL O 1 1
1 139 1 1 11 SER C C -6.929 0.125 4.010 1.00 . A A . 11 SER C 1 1
1 140 1 1 11 SER CA C -8.142 -0.827 4.053 1.00 . A A . 11 SER CA 1 1
1 141 1 1 11 SER CB C -8.940 -0.665 2.757 1.00 . A A . 11 SER CB 1 1
1 142 1 1 11 SER H H -9.943 -0.187 5.128 1.00 . A A . 11 SER H 1 1
1 143 1 1 11 SER HA H -7.759 -1.832 4.129 1.00 . A A . 11 SER HA 1 1
1 144 1 1 11 SER HB2 H -9.904 -1.153 2.817 1.00 . A A . 11 SER HB2 1 1
1 145 1 1 11 SER HB3 H -9.068 0.372 2.471 1.00 . A A . 11 SER HB3 1 1
1 146 1 1 11 SER HG H -7.397 -0.737 1.528 1.00 . A A . 11 SER HG 1 1
1 147 1 1 11 SER N N -9.019 -0.500 5.243 1.00 . A A . 11 SER N 1 1
1 148 1 1 11 SER O O -5.794 -0.294 4.147 1.00 . A A . 11 SER O 1 1
1 149 1 1 11 SER OG O -8.116 -1.341 1.817 1.00 . A A . 11 SER OG 1 1
1 150 1 1 12 SER C C -5.083 2.172 4.898 1.00 . A A . 12 SER C 1 1
1 151 1 1 12 SER CA C -6.096 2.427 3.781 1.00 . A A . 12 SER CA 1 1
1 152 1 1 12 SER CB C -6.690 3.823 3.946 1.00 . A A . 12 SER CB 1 1
1 153 1 1 12 SER H H -8.127 1.683 3.759 1.00 . A A . 12 SER H 1 1
1 154 1 1 12 SER HA H -5.580 2.336 2.834 1.00 . A A . 12 SER HA 1 1
1 155 1 1 12 SER HB2 H -7.410 4.022 3.161 1.00 . A A . 12 SER HB2 1 1
1 156 1 1 12 SER HB3 H -7.164 3.944 4.912 1.00 . A A . 12 SER HB3 1 1
1 157 1 1 12 SER HG H -4.860 4.226 3.336 1.00 . A A . 12 SER HG 1 1
1 158 1 1 12 SER N N -7.197 1.395 3.838 1.00 . A A . 12 SER N 1 1
1 159 1 1 12 SER O O -3.888 2.283 4.718 1.00 . A A . 12 SER O 1 1
1 160 1 1 12 SER OG O -5.561 4.692 3.818 1.00 . A A . 12 SER OG 1 1
1 161 1 1 13 TYR C C -3.778 0.381 6.808 1.00 . A A . 13 TYR C 1 1
1 162 1 1 13 TYR CA C -4.703 1.554 7.223 1.00 . A A . 13 TYR CA 1 1
1 163 1 1 13 TYR CB C -5.574 1.169 8.451 1.00 . A A . 13 TYR CB 1 1
1 164 1 1 13 TYR CD1 C -3.766 1.504 10.198 1.00 . A A . 13 TYR CD1 1 1
1 165 1 1 13 TYR CD2 C -4.524 -0.709 9.779 1.00 . A A . 13 TYR CD2 1 1
1 166 1 1 13 TYR CE1 C -2.867 1.013 11.129 1.00 . A A . 13 TYR CE1 1 1
1 167 1 1 13 TYR CE2 C -3.622 -1.190 10.712 1.00 . A A . 13 TYR CE2 1 1
1 168 1 1 13 TYR CG C -4.600 0.642 9.516 1.00 . A A . 13 TYR CG 1 1
1 169 1 1 13 TYR CZ C -2.796 -0.331 11.383 1.00 . A A . 13 TYR CZ 1 1
1 170 1 1 13 TYR H H -6.569 1.801 6.123 1.00 . A A . 13 TYR H 1 1
1 171 1 1 13 TYR HA H -4.079 2.413 7.424 1.00 . A A . 13 TYR HA 1 1
1 172 1 1 13 TYR HB2 H -6.106 2.029 8.836 1.00 . A A . 13 TYR HB2 1 1
1 173 1 1 13 TYR HB3 H -6.294 0.405 8.203 1.00 . A A . 13 TYR HB3 1 1
1 174 1 1 13 TYR HD1 H -3.823 2.564 9.998 1.00 . A A . 13 TYR HD1 1 1
1 175 1 1 13 TYR HD2 H -5.177 -1.391 9.249 1.00 . A A . 13 TYR HD2 1 1
1 176 1 1 13 TYR HE1 H -2.211 1.682 11.666 1.00 . A A . 13 TYR HE1 1 1
1 177 1 1 13 TYR HE2 H -3.556 -2.245 10.922 1.00 . A A . 13 TYR HE2 1 1
1 178 1 1 13 TYR HH H -2.306 -0.669 13.159 1.00 . A A . 13 TYR HH 1 1
1 179 1 1 13 TYR N N -5.593 1.844 6.055 1.00 . A A . 13 TYR N 1 1
1 180 1 1 13 TYR O O -2.571 0.532 6.818 1.00 . A A . 13 TYR O 1 1
1 181 1 1 13 TYR OH O -1.897 -0.816 12.302 1.00 . A A . 13 TYR OH 1 1
1 182 1 1 14 LEU C C -2.382 -1.452 5.117 1.00 . A A . 14 LEU C 1 1
1 183 1 1 14 LEU CA C -3.531 -1.939 6.036 1.00 . A A . 14 LEU CA 1 1
1 184 1 1 14 LEU CB C -4.467 -2.944 5.296 1.00 . A A . 14 LEU CB 1 1
1 185 1 1 14 LEU CD1 C -6.491 -4.367 5.427 1.00 . A A . 14 LEU CD1 1 1
1 186 1 1 14 LEU CD2 C -4.763 -4.620 7.142 1.00 . A A . 14 LEU CD2 1 1
1 187 1 1 14 LEU CG C -5.480 -3.586 6.263 1.00 . A A . 14 LEU CG 1 1
1 188 1 1 14 LEU H H -5.337 -0.796 6.485 1.00 . A A . 14 LEU H 1 1
1 189 1 1 14 LEU HA H -3.072 -2.384 6.906 1.00 . A A . 14 LEU HA 1 1
1 190 1 1 14 LEU HB2 H -5.000 -2.422 4.511 1.00 . A A . 14 LEU HB2 1 1
1 191 1 1 14 LEU HB3 H -3.871 -3.714 4.827 1.00 . A A . 14 LEU HB3 1 1
1 192 1 1 14 LEU HD11 H -7.233 -4.828 6.062 1.00 . A A . 14 LEU HD11 1 1
1 193 1 1 14 LEU HD12 H -5.999 -5.136 4.847 1.00 . A A . 14 LEU HD12 1 1
1 194 1 1 14 LEU HD13 H -6.992 -3.697 4.744 1.00 . A A . 14 LEU HD13 1 1
1 195 1 1 14 LEU HD21 H -5.469 -5.085 7.814 1.00 . A A . 14 LEU HD21 1 1
1 196 1 1 14 LEU HD22 H -3.987 -4.158 7.731 1.00 . A A . 14 LEU HD22 1 1
1 197 1 1 14 LEU HD23 H -4.318 -5.390 6.530 1.00 . A A . 14 LEU HD23 1 1
1 198 1 1 14 LEU HG H -5.976 -2.836 6.867 1.00 . A A . 14 LEU HG 1 1
1 199 1 1 14 LEU N N -4.356 -0.748 6.465 1.00 . A A . 14 LEU N 1 1
1 200 1 1 14 LEU O O -1.228 -1.760 5.347 1.00 . A A . 14 LEU O 1 1
1 201 1 1 15 GLU C C -0.693 0.713 3.844 1.00 . A A . 15 GLU C 1 1
1 202 1 1 15 GLU CA C -1.795 -0.121 3.115 1.00 . A A . 15 GLU CA 1 1
1 203 1 1 15 GLU CB C -2.626 0.760 2.156 1.00 . A A . 15 GLU CB 1 1
1 204 1 1 15 GLU CD C -4.847 0.803 0.882 1.00 . A A . 15 GLU CD 1 1
1 205 1 1 15 GLU CG C -3.719 -0.082 1.407 1.00 . A A . 15 GLU CG 1 1
1 206 1 1 15 GLU H H -3.727 -0.524 4.032 1.00 . A A . 15 GLU H 1 1
1 207 1 1 15 GLU HA H -1.311 -0.918 2.573 1.00 . A A . 15 GLU HA 1 1
1 208 1 1 15 GLU HB2 H -3.121 1.555 2.692 1.00 . A A . 15 GLU HB2 1 1
1 209 1 1 15 GLU HB3 H -1.985 1.221 1.417 1.00 . A A . 15 GLU HB3 1 1
1 210 1 1 15 GLU HG2 H -3.310 -0.582 0.546 1.00 . A A . 15 GLU HG2 1 1
1 211 1 1 15 GLU HG3 H -4.170 -0.817 2.055 1.00 . A A . 15 GLU HG3 1 1
1 212 1 1 15 GLU N N -2.762 -0.703 4.117 1.00 . A A . 15 GLU N 1 1
1 213 1 1 15 GLU O O 0.489 0.409 3.812 1.00 . A A . 15 GLU O 1 1
1 214 1 1 15 GLU OE1 O -4.527 1.797 0.261 1.00 . A A . 15 GLU OE1 1 1
1 215 1 1 15 GLU OE2 O -5.972 0.418 1.144 1.00 . A A . 15 GLU OE2 1 1
1 216 1 1 16 GLY C C 0.652 2.018 6.207 1.00 . A A . 16 GLY C 1 1
1 217 1 1 16 GLY CA C -0.320 2.739 5.290 1.00 . A A . 16 GLY CA 1 1
1 218 1 1 16 GLY H H -2.128 1.895 4.442 1.00 . A A . 16 GLY H 1 1
1 219 1 1 16 GLY HA2 H 0.251 3.362 4.619 1.00 . A A . 16 GLY HA2 1 1
1 220 1 1 16 GLY HA3 H -0.963 3.357 5.897 1.00 . A A . 16 GLY HA3 1 1
1 221 1 1 16 GLY N N -1.157 1.758 4.489 1.00 . A A . 16 GLY N 1 1
1 222 1 1 16 GLY O O 1.760 2.455 6.475 1.00 . A A . 16 GLY O 1 1
1 223 1 1 17 GLN C C 2.000 -0.721 6.719 1.00 . A A . 17 GLN C 1 1
1 224 1 1 17 GLN CA C 1.029 0.086 7.601 1.00 . A A . 17 GLN CA 1 1
1 225 1 1 17 GLN CB C 0.093 -0.844 8.449 1.00 . A A . 17 GLN CB 1 1
1 226 1 1 17 GLN CD C 1.792 -0.697 10.446 1.00 . A A . 17 GLN CD 1 1
1 227 1 1 17 GLN CG C 0.336 -0.597 9.993 1.00 . A A . 17 GLN CG 1 1
1 228 1 1 17 GLN H H -0.727 0.643 6.469 1.00 . A A . 17 GLN H 1 1
1 229 1 1 17 GLN HA H 1.611 0.734 8.220 1.00 . A A . 17 GLN HA 1 1
1 230 1 1 17 GLN HB2 H -0.944 -0.611 8.225 1.00 . A A . 17 GLN HB2 1 1
1 231 1 1 17 GLN HB3 H 0.249 -1.886 8.199 1.00 . A A . 17 GLN HB3 1 1
1 232 1 1 17 GLN HE21 H 1.444 -2.176 11.665 1.00 . A A . 17 GLN HE21 1 1
1 233 1 1 17 GLN HE22 H 3.066 -1.629 11.585 1.00 . A A . 17 GLN HE22 1 1
1 234 1 1 17 GLN HG2 H -0.026 0.378 10.277 1.00 . A A . 17 GLN HG2 1 1
1 235 1 1 17 GLN HG3 H -0.222 -1.328 10.557 1.00 . A A . 17 GLN HG3 1 1
1 236 1 1 17 GLN N N 0.189 0.910 6.698 1.00 . A A . 17 GLN N 1 1
1 237 1 1 17 GLN NE2 N 2.131 -1.580 11.309 1.00 . A A . 17 GLN NE2 1 1
1 238 1 1 17 GLN O O 3.179 -0.413 6.723 1.00 . A A . 17 GLN O 1 1
1 239 1 1 17 GLN OE1 O 2.661 0.036 10.024 1.00 . A A . 17 GLN OE1 1 1
1 240 1 1 18 ALA C C 3.592 -1.867 4.541 1.00 . A A . 18 ALA C 1 1
1 241 1 1 18 ALA CA C 2.310 -2.559 5.084 1.00 . A A . 18 ALA CA 1 1
1 242 1 1 18 ALA CB C 1.333 -2.992 3.962 1.00 . A A . 18 ALA CB 1 1
1 243 1 1 18 ALA H H 0.525 -1.815 6.024 1.00 . A A . 18 ALA H 1 1
1 244 1 1 18 ALA HA H 2.637 -3.424 5.644 1.00 . A A . 18 ALA HA 1 1
1 245 1 1 18 ALA HB1 H 0.940 -2.122 3.455 1.00 . A A . 18 ALA HB1 1 1
1 246 1 1 18 ALA HB2 H 0.499 -3.534 4.387 1.00 . A A . 18 ALA HB2 1 1
1 247 1 1 18 ALA HB3 H 1.833 -3.622 3.241 1.00 . A A . 18 ALA HB3 1 1
1 248 1 1 18 ALA N N 1.495 -1.681 5.993 1.00 . A A . 18 ALA N 1 1
1 249 1 1 18 ALA O O 4.702 -2.328 4.730 1.00 . A A . 18 ALA O 1 1
1 250 1 1 19 ALA C C 5.871 -0.021 3.895 1.00 . A A . 19 ALA C 1 1
1 251 1 1 19 ALA CA C 4.439 0.090 3.265 1.00 . A A . 19 ALA CA 1 1
1 252 1 1 19 ALA CB C 3.874 1.532 3.325 1.00 . A A . 19 ALA CB 1 1
1 253 1 1 19 ALA H H 2.421 -0.484 3.804 1.00 . A A . 19 ALA H 1 1
1 254 1 1 19 ALA HA H 4.546 -0.205 2.228 1.00 . A A . 19 ALA HA 1 1
1 255 1 1 19 ALA HB1 H 3.675 1.823 4.346 1.00 . A A . 19 ALA HB1 1 1
1 256 1 1 19 ALA HB2 H 2.947 1.580 2.773 1.00 . A A . 19 ALA HB2 1 1
1 257 1 1 19 ALA HB3 H 4.570 2.234 2.887 1.00 . A A . 19 ALA HB3 1 1
1 258 1 1 19 ALA N N 3.362 -0.761 3.882 1.00 . A A . 19 ALA N 1 1
1 259 1 1 19 ALA O O 6.880 -0.044 3.206 1.00 . A A . 19 ALA O 1 1
1 260 1 1 20 LYS C C 8.272 -1.049 5.310 1.00 . A A . 20 LYS C 1 1
1 261 1 1 20 LYS CA C 7.184 -0.184 5.985 1.00 . A A . 20 LYS CA 1 1
1 262 1 1 20 LYS CB C 6.882 -0.768 7.408 1.00 . A A . 20 LYS CB 1 1
1 263 1 1 20 LYS CD C 6.064 1.597 8.051 1.00 . A A . 20 LYS CD 1 1
1 264 1 1 20 LYS CE C 4.958 2.353 8.766 1.00 . A A . 20 LYS CE 1 1
1 265 1 1 20 LYS CG C 5.870 0.049 8.243 1.00 . A A . 20 LYS CG 1 1
1 266 1 1 20 LYS H H 5.032 -0.067 5.663 1.00 . A A . 20 LYS H 1 1
1 267 1 1 20 LYS HA H 7.612 0.800 6.081 1.00 . A A . 20 LYS HA 1 1
1 268 1 1 20 LYS HB2 H 6.458 -1.758 7.273 1.00 . A A . 20 LYS HB2 1 1
1 269 1 1 20 LYS HB3 H 7.799 -0.873 7.970 1.00 . A A . 20 LYS HB3 1 1
1 270 1 1 20 LYS HD2 H 7.021 1.893 8.462 1.00 . A A . 20 LYS HD2 1 1
1 271 1 1 20 LYS HD3 H 6.035 1.880 7.009 1.00 . A A . 20 LYS HD3 1 1
1 272 1 1 20 LYS HE2 H 4.997 2.159 9.836 1.00 . A A . 20 LYS HE2 1 1
1 273 1 1 20 LYS HE3 H 5.051 3.426 8.610 1.00 . A A . 20 LYS HE3 1 1
1 274 1 1 20 LYS HG2 H 4.878 -0.313 8.034 1.00 . A A . 20 LYS HG2 1 1
1 275 1 1 20 LYS HG3 H 6.058 -0.197 9.282 1.00 . A A . 20 LYS HG3 1 1
1 276 1 1 20 LYS HZ1 H 3.069 2.533 7.726 1.00 . A A . 20 LYS HZ1 1 1
1 277 1 1 20 LYS HZ2 H 3.168 1.316 8.915 1.00 . A A . 20 LYS HZ2 1 1
1 278 1 1 20 LYS HZ3 H 3.874 1.116 7.453 1.00 . A A . 20 LYS HZ3 1 1
1 279 1 1 20 LYS N N 5.896 -0.076 5.205 1.00 . A A . 20 LYS N 1 1
1 280 1 1 20 LYS NZ N 3.693 1.834 8.185 1.00 . A A . 20 LYS NZ 1 1
1 281 1 1 20 LYS O O 9.394 -0.622 5.117 1.00 . A A . 20 LYS O 1 1
1 282 1 1 21 GLU C C 9.841 -2.567 3.343 1.00 . A A . 21 GLU C 1 1
1 283 1 1 21 GLU CA C 8.821 -3.215 4.311 1.00 . A A . 21 GLU CA 1 1
1 284 1 1 21 GLU CB C 7.929 -4.266 3.594 1.00 . A A . 21 GLU CB 1 1
1 285 1 1 21 GLU CD C 10.109 -5.664 3.446 1.00 . A A . 21 GLU CD 1 1
1 286 1 1 21 GLU CG C 8.829 -5.256 2.744 1.00 . A A . 21 GLU CG 1 1
1 287 1 1 21 GLU H H 6.950 -2.491 5.147 1.00 . A A . 21 GLU H 1 1
1 288 1 1 21 GLU HA H 9.391 -3.720 5.075 1.00 . A A . 21 GLU HA 1 1
1 289 1 1 21 GLU HB2 H 7.392 -4.841 4.340 1.00 . A A . 21 GLU HB2 1 1
1 290 1 1 21 GLU HB3 H 7.201 -3.776 2.965 1.00 . A A . 21 GLU HB3 1 1
1 291 1 1 21 GLU HG2 H 8.291 -6.173 2.560 1.00 . A A . 21 GLU HG2 1 1
1 292 1 1 21 GLU HG3 H 9.099 -4.829 1.790 1.00 . A A . 21 GLU HG3 1 1
1 293 1 1 21 GLU N N 7.885 -2.247 4.974 1.00 . A A . 21 GLU N 1 1
1 294 1 1 21 GLU O O 11.046 -2.692 3.494 1.00 . A A . 21 GLU O 1 1
1 295 1 1 21 GLU OE1 O 10.038 -6.113 4.571 1.00 . A A . 21 GLU OE1 1 1
1 296 1 1 21 GLU OE2 O 11.149 -5.500 2.843 1.00 . A A . 21 GLU OE2 1 1
1 297 1 1 22 PHE C C 10.611 0.177 1.935 1.00 . A A . 22 PHE C 1 1
1 298 1 1 22 PHE CA C 10.119 -1.158 1.365 1.00 . A A . 22 PHE CA 1 1
1 299 1 1 22 PHE CB C 9.216 -0.979 0.125 1.00 . A A . 22 PHE CB 1 1
1 300 1 1 22 PHE CD1 C 10.514 0.831 -1.103 1.00 . A A . 22 PHE CD1 1 1
1 301 1 1 22 PHE CD2 C 10.330 -1.311 -2.109 1.00 . A A . 22 PHE CD2 1 1
1 302 1 1 22 PHE CE1 C 11.257 1.273 -2.176 1.00 . A A . 22 PHE CE1 1 1
1 303 1 1 22 PHE CE2 C 11.073 -0.874 -3.183 1.00 . A A . 22 PHE CE2 1 1
1 304 1 1 22 PHE CG C 10.044 -0.466 -1.060 1.00 . A A . 22 PHE CG 1 1
1 305 1 1 22 PHE CZ C 11.538 0.420 -3.217 1.00 . A A . 22 PHE CZ 1 1
1 306 1 1 22 PHE H H 8.326 -1.767 2.403 1.00 . A A . 22 PHE H 1 1
1 307 1 1 22 PHE HA H 10.985 -1.761 1.122 1.00 . A A . 22 PHE HA 1 1
1 308 1 1 22 PHE HB2 H 8.772 -1.927 -0.142 1.00 . A A . 22 PHE HB2 1 1
1 309 1 1 22 PHE HB3 H 8.424 -0.272 0.321 1.00 . A A . 22 PHE HB3 1 1
1 310 1 1 22 PHE HD1 H 10.303 1.512 -0.291 1.00 . A A . 22 PHE HD1 1 1
1 311 1 1 22 PHE HD2 H 9.973 -2.330 -2.090 1.00 . A A . 22 PHE HD2 1 1
1 312 1 1 22 PHE HE1 H 11.621 2.292 -2.198 1.00 . A A . 22 PHE HE1 1 1
1 313 1 1 22 PHE HE2 H 11.293 -1.550 -3.998 1.00 . A A . 22 PHE HE2 1 1
1 314 1 1 22 PHE HZ H 12.120 0.766 -4.057 1.00 . A A . 22 PHE HZ 1 1
1 315 1 1 22 PHE N N 9.298 -1.851 2.401 1.00 . A A . 22 PHE N 1 1
1 316 1 1 22 PHE O O 11.771 0.508 1.789 1.00 . A A . 22 PHE O 1 1
1 317 1 1 23 ILE C C 11.472 2.137 3.882 1.00 . A A . 23 ILE C 1 1
1 318 1 1 23 ILE CA C 10.095 2.233 3.174 1.00 . A A . 23 ILE CA 1 1
1 319 1 1 23 ILE CB C 8.923 2.651 4.164 1.00 . A A . 23 ILE CB 1 1
1 320 1 1 23 ILE CD1 C 9.489 5.149 3.875 1.00 . A A . 23 ILE CD1 1 1
1 321 1 1 23 ILE CG1 C 8.379 4.060 3.794 1.00 . A A . 23 ILE CG1 1 1
1 322 1 1 23 ILE CG2 C 9.350 2.670 5.662 1.00 . A A . 23 ILE CG2 1 1
1 323 1 1 23 ILE H H 8.804 0.556 2.653 1.00 . A A . 23 ILE H 1 1
1 324 1 1 23 ILE HA H 10.218 2.922 2.359 1.00 . A A . 23 ILE HA 1 1
1 325 1 1 23 ILE HB H 8.115 1.940 4.046 1.00 . A A . 23 ILE HB 1 1
1 326 1 1 23 ILE HD11 H 10.309 4.927 3.207 1.00 . A A . 23 ILE HD11 1 1
1 327 1 1 23 ILE HD12 H 9.887 5.222 4.877 1.00 . A A . 23 ILE HD12 1 1
1 328 1 1 23 ILE HD13 H 9.087 6.115 3.604 1.00 . A A . 23 ILE HD13 1 1
1 329 1 1 23 ILE HG12 H 7.968 4.039 2.794 1.00 . A A . 23 ILE HG12 1 1
1 330 1 1 23 ILE HG13 H 7.577 4.322 4.472 1.00 . A A . 23 ILE HG13 1 1
1 331 1 1 23 ILE HG21 H 10.172 3.356 5.818 1.00 . A A . 23 ILE HG21 1 1
1 332 1 1 23 ILE HG22 H 9.676 1.690 5.977 1.00 . A A . 23 ILE HG22 1 1
1 333 1 1 23 ILE HG23 H 8.528 2.982 6.285 1.00 . A A . 23 ILE HG23 1 1
1 334 1 1 23 ILE N N 9.720 0.900 2.568 1.00 . A A . 23 ILE N 1 1
1 335 1 1 23 ILE O O 12.318 3.005 3.811 1.00 . A A . 23 ILE O 1 1
1 336 1 1 24 ALA C C 13.860 -0.069 4.406 1.00 . A A . 24 ALA C 1 1
1 337 1 1 24 ALA CA C 12.857 0.704 5.310 1.00 . A A . 24 ALA CA 1 1
1 338 1 1 24 ALA CB C 12.398 -0.116 6.535 1.00 . A A . 24 ALA CB 1 1
1 339 1 1 24 ALA H H 10.858 0.416 4.563 1.00 . A A . 24 ALA H 1 1
1 340 1 1 24 ALA HA H 13.344 1.623 5.618 1.00 . A A . 24 ALA HA 1 1
1 341 1 1 24 ALA HB1 H 11.865 -1.000 6.216 1.00 . A A . 24 ALA HB1 1 1
1 342 1 1 24 ALA HB2 H 11.731 0.489 7.136 1.00 . A A . 24 ALA HB2 1 1
1 343 1 1 24 ALA HB3 H 13.246 -0.396 7.143 1.00 . A A . 24 ALA HB3 1 1
1 344 1 1 24 ALA N N 11.618 1.032 4.555 1.00 . A A . 24 ALA N 1 1
1 345 1 1 24 ALA O O 15.051 0.120 4.527 1.00 . A A . 24 ALA O 1 1
1 346 1 1 25 TRP C C 15.597 -0.966 2.214 1.00 . A A . 25 TRP C 1 1
1 347 1 1 25 TRP CA C 14.301 -1.721 2.615 1.00 . A A . 25 TRP CA 1 1
1 348 1 1 25 TRP CB C 13.492 -2.102 1.336 1.00 . A A . 25 TRP CB 1 1
1 349 1 1 25 TRP CD1 C 15.251 -3.816 0.708 1.00 . A A . 25 TRP CD1 1 1
1 350 1 1 25 TRP CD2 C 14.603 -2.544 -0.971 1.00 . A A . 25 TRP CD2 1 1
1 351 1 1 25 TRP CE2 C 15.559 -3.419 -1.476 1.00 . A A . 25 TRP CE2 1 1
1 352 1 1 25 TRP CE3 C 14.017 -1.612 -1.827 1.00 . A A . 25 TRP CE3 1 1
1 353 1 1 25 TRP CG C 14.436 -2.803 0.345 1.00 . A A . 25 TRP CG 1 1
1 354 1 1 25 TRP CH2 C 15.348 -2.444 -3.665 1.00 . A A . 25 TRP CH2 1 1
1 355 1 1 25 TRP CZ2 C 15.934 -3.376 -2.809 1.00 . A A . 25 TRP CZ2 1 1
1 356 1 1 25 TRP CZ3 C 14.390 -1.562 -3.171 1.00 . A A . 25 TRP CZ3 1 1
1 357 1 1 25 TRP H H 12.419 -1.057 3.490 1.00 . A A . 25 TRP H 1 1
1 358 1 1 25 TRP HA H 14.618 -2.619 3.124 1.00 . A A . 25 TRP HA 1 1
1 359 1 1 25 TRP HB2 H 12.694 -2.788 1.579 1.00 . A A . 25 TRP HB2 1 1
1 360 1 1 25 TRP HB3 H 13.083 -1.228 0.853 1.00 . A A . 25 TRP HB3 1 1
1 361 1 1 25 TRP HD1 H 15.333 -4.225 1.698 1.00 . A A . 25 TRP HD1 1 1
1 362 1 1 25 TRP HE1 H 16.543 -4.841 -0.465 1.00 . A A . 25 TRP HE1 1 1
1 363 1 1 25 TRP HE3 H 13.272 -0.927 -1.446 1.00 . A A . 25 TRP HE3 1 1
1 364 1 1 25 TRP HH2 H 15.638 -2.404 -4.705 1.00 . A A . 25 TRP HH2 1 1
1 365 1 1 25 TRP HZ2 H 16.678 -4.065 -3.173 1.00 . A A . 25 TRP HZ2 1 1
1 366 1 1 25 TRP HZ3 H 13.931 -0.837 -3.828 1.00 . A A . 25 TRP HZ3 1 1
1 367 1 1 25 TRP N N 13.389 -0.933 3.538 1.00 . A A . 25 TRP N 1 1
1 368 1 1 25 TRP NE1 N 15.878 -4.127 -0.410 1.00 . A A . 25 TRP NE1 1 1
1 369 1 1 25 TRP O O 16.708 -1.390 2.442 1.00 . A A . 25 TRP O 1 1
1 370 1 1 26 LEU C C 17.728 1.249 2.131 1.00 . A A . 26 LEU C 1 1
1 371 1 1 26 LEU CA C 16.522 1.054 1.149 1.00 . A A . 26 LEU CA 1 1
1 372 1 1 26 LEU CB C 15.827 2.385 0.782 1.00 . A A . 26 LEU CB 1 1
1 373 1 1 26 LEU CD1 C 14.188 3.488 -0.700 1.00 . A A . 26 LEU CD1 1 1
1 374 1 1 26 LEU CD2 C 15.176 1.365 -1.465 1.00 . A A . 26 LEU CD2 1 1
1 375 1 1 26 LEU CG C 14.684 2.140 -0.237 1.00 . A A . 26 LEU CG 1 1
1 376 1 1 26 LEU H H 14.463 0.413 1.489 1.00 . A A . 26 LEU H 1 1
1 377 1 1 26 LEU HA H 16.953 0.597 0.271 1.00 . A A . 26 LEU HA 1 1
1 378 1 1 26 LEU HB2 H 15.390 2.821 1.674 1.00 . A A . 26 LEU HB2 1 1
1 379 1 1 26 LEU HB3 H 16.535 3.084 0.370 1.00 . A A . 26 LEU HB3 1 1
1 380 1 1 26 LEU HD11 H 13.814 4.044 0.146 1.00 . A A . 26 LEU HD11 1 1
1 381 1 1 26 LEU HD12 H 13.387 3.357 -1.412 1.00 . A A . 26 LEU HD12 1 1
1 382 1 1 26 LEU HD13 H 14.989 4.041 -1.166 1.00 . A A . 26 LEU HD13 1 1
1 383 1 1 26 LEU HD21 H 15.522 0.379 -1.187 1.00 . A A . 26 LEU HD21 1 1
1 384 1 1 26 LEU HD22 H 15.976 1.884 -1.968 1.00 . A A . 26 LEU HD22 1 1
1 385 1 1 26 LEU HD23 H 14.360 1.225 -2.160 1.00 . A A . 26 LEU HD23 1 1
1 386 1 1 26 LEU HG H 13.856 1.611 0.224 1.00 . A A . 26 LEU HG 1 1
1 387 1 1 26 LEU N N 15.401 0.164 1.618 1.00 . A A . 26 LEU N 1 1
1 388 1 1 26 LEU O O 18.803 1.688 1.756 1.00 . A A . 26 LEU O 1 1
1 389 1 1 27 VAL C C 18.624 -0.495 4.906 1.00 . A A . 27 VAL C 1 1
1 390 1 1 27 VAL CA C 18.473 0.978 4.511 1.00 . A A . 27 VAL CA 1 1
1 391 1 1 27 VAL CB C 17.837 1.817 5.641 1.00 . A A . 27 VAL CB 1 1
1 392 1 1 27 VAL CG1 C 18.775 1.852 6.855 1.00 . A A . 27 VAL CG1 1 1
1 393 1 1 27 VAL CG2 C 17.676 3.268 5.168 1.00 . A A . 27 VAL CG2 1 1
1 394 1 1 27 VAL H H 16.629 0.546 3.562 1.00 . A A . 27 VAL H 1 1
1 395 1 1 27 VAL HA H 19.437 1.347 4.202 1.00 . A A . 27 VAL HA 1 1
1 396 1 1 27 VAL HB H 16.873 1.399 5.919 1.00 . A A . 27 VAL HB 1 1
1 397 1 1 27 VAL HG11 H 18.333 2.443 7.647 1.00 . A A . 27 VAL HG11 1 1
1 398 1 1 27 VAL HG12 H 19.729 2.289 6.599 1.00 . A A . 27 VAL HG12 1 1
1 399 1 1 27 VAL HG13 H 18.951 0.854 7.234 1.00 . A A . 27 VAL HG13 1 1
1 400 1 1 27 VAL HG21 H 17.222 3.858 5.951 1.00 . A A . 27 VAL HG21 1 1
1 401 1 1 27 VAL HG22 H 17.036 3.316 4.297 1.00 . A A . 27 VAL HG22 1 1
1 402 1 1 27 VAL HG23 H 18.631 3.708 4.922 1.00 . A A . 27 VAL HG23 1 1
1 403 1 1 27 VAL N N 17.508 0.904 3.363 1.00 . A A . 27 VAL N 1 1
1 404 1 1 27 VAL O O 19.710 -1.014 5.003 1.00 . A A . 27 VAL O 1 1
1 405 1 1 28 LYS C C 17.492 -3.401 4.147 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C 17.373 -2.572 5.470 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C 15.985 -2.677 6.187 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C 14.548 -4.807 5.734 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C 13.198 -4.128 5.873 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C 15.662 -4.136 6.636 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H 16.679 -0.598 4.956 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H 18.196 -2.855 6.115 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H 16.012 -2.025 7.051 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H 15.241 -2.295 5.506 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H 14.817 -4.792 4.690 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H 14.444 -5.843 6.022 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H 12.833 -4.230 6.891 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H 13.271 -3.070 5.637 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H 16.571 -4.725 6.561 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H 15.370 -4.131 7.680 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H 11.843 -4.159 4.211 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H 11.443 -5.255 5.363 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H 12.648 -5.533 4.309 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N 17.491 -1.119 5.087 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N 12.269 -4.789 4.930 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O 16.728 -4.289 3.820 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 GLY C C 20.429 -3.829 2.094 1.00 . A A . 29 GLY C 1 1
1 428 1 1 29 GLY CA C 18.923 -3.576 2.105 1.00 . A A . 29 GLY CA 1 1
1 429 1 1 29 GLY H H 19.022 -2.284 3.819 1.00 . A A . 29 GLY H 1 1
1 430 1 1 29 GLY HA2 H 18.433 -4.522 1.933 1.00 . A A . 29 GLY HA2 1 1
1 431 1 1 29 GLY HA3 H 18.685 -2.888 1.310 1.00 . A A . 29 GLY HA3 1 1
1 432 1 1 29 GLY N N 18.503 -3.011 3.433 1.00 . A A . 29 GLY N 1 1
1 433 1 1 29 GLY O O 20.906 -4.518 1.214 1.00 . A A . 29 GLY O 1 1
1 434 1 1 30 ARG C C 22.871 -4.114 4.540 1.00 . A A . 30 ARG C 1 1
1 435 1 1 30 ARG CA C 22.573 -3.378 3.203 1.00 . A A . 30 ARG CA 1 1
1 436 1 1 30 ARG CB C 23.258 -1.992 3.253 1.00 . A A . 30 ARG CB 1 1
1 437 1 1 30 ARG CD C 23.754 0.137 2.052 1.00 . A A . 30 ARG CD 1 1
1 438 1 1 30 ARG CG C 22.729 -1.020 2.178 1.00 . A A . 30 ARG CG 1 1
1 439 1 1 30 ARG CZ C 21.847 1.543 1.463 1.00 . A A . 30 ARG CZ 1 1
1 440 1 1 30 ARG H H 20.604 -2.675 3.702 1.00 . A A . 30 ARG H 1 1
1 441 1 1 30 ARG HA H 22.972 -3.990 2.407 1.00 . A A . 30 ARG HA 1 1
1 442 1 1 30 ARG HB2 H 23.066 -1.604 4.246 1.00 . A A . 30 ARG HB2 1 1
1 443 1 1 30 ARG HB3 H 24.322 -2.171 3.173 1.00 . A A . 30 ARG HB3 1 1
1 444 1 1 30 ARG HD2 H 24.149 0.364 3.043 1.00 . A A . 30 ARG HD2 1 1
1 445 1 1 30 ARG HD3 H 24.588 -0.207 1.442 1.00 . A A . 30 ARG HD3 1 1
1 446 1 1 30 ARG HE H 23.626 2.066 1.002 1.00 . A A . 30 ARG HE 1 1
1 447 1 1 30 ARG HG2 H 22.619 -1.557 1.244 1.00 . A A . 30 ARG HG2 1 1
1 448 1 1 30 ARG HG3 H 21.755 -0.690 2.509 1.00 . A A . 30 ARG HG3 1 1
1 449 1 1 30 ARG HH11 H 21.970 2.386 3.188 1.00 . A A . 30 ARG HH11 1 1
1 450 1 1 30 ARG HH12 H 20.375 2.260 2.479 1.00 . A A . 30 ARG HH12 1 1
1 451 1 1 30 ARG HH21 H 21.578 0.702 -0.255 1.00 . A A . 30 ARG HH21 1 1
1 452 1 1 30 ARG HH22 H 20.161 1.310 0.572 1.00 . A A . 30 ARG HH22 1 1
1 453 1 1 30 ARG N N 21.085 -3.234 3.053 1.00 . A A . 30 ARG N 1 1
1 454 1 1 30 ARG NE N 23.098 1.365 1.440 1.00 . A A . 30 ARG NE 1 1
1 455 1 1 30 ARG NH1 N 21.359 2.111 2.459 1.00 . A A . 30 ARG NH1 1 1
1 456 1 1 30 ARG NH2 N 21.142 1.153 0.512 1.00 . A A . 30 ARG NH2 1 1
1 457 1 1 30 ARG O O 23.601 -5.090 4.477 1.00 . A A . 30 ARG O 1 1
1 458 1 1 30 ARG OXT O 22.355 -3.655 5.550 1.00 . A A . 30 ARG OXT 1 1
2 459 1 1 1 HIS C C -19.351 4.884 9.774 1.00 . A A . 1 HIS C 1 1
2 460 1 1 1 HIS CA C -19.006 6.302 10.330 1.00 . A A . 1 HIS CA 1 1
2 461 1 1 1 HIS CB C -19.965 6.727 11.488 1.00 . A A . 1 HIS CB 1 1
2 462 1 1 1 HIS CD2 C -22.067 6.499 9.853 1.00 . A A . 1 HIS CD2 1 1
2 463 1 1 1 HIS CE1 C -23.517 7.055 11.215 1.00 . A A . 1 HIS CE1 1 1
2 464 1 1 1 HIS CG C -21.427 6.770 11.053 1.00 . A A . 1 HIS CG 1 1
2 465 1 1 1 HIS H1 H -19.427 6.782 8.350 1.00 . A A . 1 HIS H1 1 1
2 466 1 1 1 HIS H2 H -18.236 7.757 9.028 1.00 . A A . 1 HIS H2 1 1
2 467 1 1 1 HIS H3 H -19.876 8.006 9.440 1.00 . A A . 1 HIS H3 1 1
2 468 1 1 1 HIS HA H -17.987 6.306 10.669 1.00 . A A . 1 HIS HA 1 1
2 469 1 1 1 HIS HB2 H -19.880 6.042 12.319 1.00 . A A . 1 HIS HB2 1 1
2 470 1 1 1 HIS HB3 H -19.698 7.714 11.847 1.00 . A A . 1 HIS HB3 1 1
2 471 1 1 1 HIS HD1 H -22.300 7.363 12.789 1.00 . A A . 1 HIS HD1 1 1
2 472 1 1 1 HIS HD2 H -21.617 6.177 8.930 1.00 . A A . 1 HIS HD2 1 1
2 473 1 1 1 HIS HE1 H -24.484 7.289 11.645 1.00 . A A . 1 HIS HE1 1 1
2 474 1 1 1 HIS N N -19.152 7.295 9.214 1.00 . A A . 1 HIS N 1 1
2 475 1 1 1 HIS ND1 N -22.384 7.106 11.844 1.00 . A A . 1 HIS ND1 1 1
2 476 1 1 1 HIS NE2 N -23.362 6.683 9.976 1.00 . A A . 1 HIS NE2 1 1
2 477 1 1 1 HIS O O -19.688 4.844 8.607 1.00 . A A . 1 HIS O 1 1
2 478 1 1 2 ALA C C -18.695 1.932 8.857 1.00 . A A . 2 ALA C 1 1
2 479 1 1 2 ALA CA C -19.595 2.412 10.047 1.00 . A A . 2 ALA CA 1 1
2 480 1 1 2 ALA CB C -21.121 2.444 9.689 1.00 . A A . 2 ALA CB 1 1
2 481 1 1 2 ALA H H -18.979 3.918 11.471 1.00 . A A . 2 ALA H 1 1
2 482 1 1 2 ALA HA H -19.426 1.705 10.849 1.00 . A A . 2 ALA HA 1 1
2 483 1 1 2 ALA HB1 H -21.705 2.704 10.562 1.00 . A A . 2 ALA HB1 1 1
2 484 1 1 2 ALA HB2 H -21.445 1.471 9.347 1.00 . A A . 2 ALA HB2 1 1
2 485 1 1 2 ALA HB3 H -21.342 3.163 8.913 1.00 . A A . 2 ALA HB3 1 1
2 486 1 1 2 ALA N N -19.268 3.817 10.540 1.00 . A A . 2 ALA N 1 1
2 487 1 1 2 ALA O O -17.857 1.071 9.020 1.00 . A A . 2 ALA O 1 1
2 488 1 1 3 GLU C C -17.154 3.392 6.387 1.00 . A A . 3 GLU C 1 1
2 489 1 1 3 GLU CA C -18.153 2.212 6.461 1.00 . A A . 3 GLU CA 1 1
2 490 1 1 3 GLU CB C -19.166 2.181 5.284 1.00 . A A . 3 GLU CB 1 1
2 491 1 1 3 GLU CD C -17.339 1.208 3.715 1.00 . A A . 3 GLU CD 1 1
2 492 1 1 3 GLU CG C -18.409 2.282 3.904 1.00 . A A . 3 GLU CG 1 1
2 493 1 1 3 GLU H H -19.633 3.183 7.699 1.00 . A A . 3 GLU H 1 1
2 494 1 1 3 GLU HA H -17.601 1.282 6.536 1.00 . A A . 3 GLU HA 1 1
2 495 1 1 3 GLU HB2 H -19.667 1.222 5.307 1.00 . A A . 3 GLU HB2 1 1
2 496 1 1 3 GLU HB3 H -19.916 2.953 5.366 1.00 . A A . 3 GLU HB3 1 1
2 497 1 1 3 GLU HG2 H -19.103 2.164 3.087 1.00 . A A . 3 GLU HG2 1 1
2 498 1 1 3 GLU HG3 H -17.911 3.229 3.787 1.00 . A A . 3 GLU HG3 1 1
2 499 1 1 3 GLU N N -18.922 2.520 7.719 1.00 . A A . 3 GLU N 1 1
2 500 1 1 3 GLU O O -15.960 3.238 6.509 1.00 . A A . 3 GLU O 1 1
2 501 1 1 3 GLU OE1 O -16.290 1.393 4.300 1.00 . A A . 3 GLU OE1 1 1
2 502 1 1 3 GLU OE2 O -17.639 0.279 3.000 1.00 . A A . 3 GLU OE2 1 1
2 503 1 1 4 GLY C C -16.236 6.077 7.526 1.00 . A A . 4 GLY C 1 1
2 504 1 1 4 GLY CA C -16.839 5.835 6.129 1.00 . A A . 4 GLY CA 1 1
2 505 1 1 4 GLY H H -18.660 4.577 6.113 1.00 . A A . 4 GLY H 1 1
2 506 1 1 4 GLY HA2 H -16.037 5.694 5.415 1.00 . A A . 4 GLY HA2 1 1
2 507 1 1 4 GLY HA3 H -17.440 6.683 5.847 1.00 . A A . 4 GLY HA3 1 1
2 508 1 1 4 GLY N N -17.687 4.578 6.207 1.00 . A A . 4 GLY N 1 1
2 509 1 1 4 GLY O O -16.843 6.750 8.347 1.00 . A A . 4 GLY O 1 1
2 510 1 1 5 THR C C -13.894 3.936 9.165 1.00 . A A . 5 THR C 1 1
2 511 1 1 5 THR CA C -14.155 5.451 8.889 1.00 . A A . 5 THR CA 1 1
2 512 1 1 5 THR CB C -14.807 6.101 10.138 1.00 . A A . 5 THR CB 1 1
2 513 1 1 5 THR CG2 C -15.843 5.209 10.810 1.00 . A A . 5 THR CG2 1 1
2 514 1 1 5 THR H H -14.765 4.989 6.909 1.00 . A A . 5 THR H 1 1
2 515 1 1 5 THR HA H -13.206 5.911 8.655 1.00 . A A . 5 THR HA 1 1
2 516 1 1 5 THR HB H -15.172 7.102 9.938 1.00 . A A . 5 THR HB 1 1
2 517 1 1 5 THR HG1 H -12.943 5.840 10.742 1.00 . A A . 5 THR HG1 1 1
2 518 1 1 5 THR HG21 H -16.598 4.923 10.103 1.00 . A A . 5 THR HG21 1 1
2 519 1 1 5 THR HG22 H -16.263 5.700 11.672 1.00 . A A . 5 THR HG22 1 1
2 520 1 1 5 THR HG23 H -15.395 4.304 11.164 1.00 . A A . 5 THR HG23 1 1
2 521 1 1 5 THR N N -15.089 5.489 7.687 1.00 . A A . 5 THR N 1 1
2 522 1 1 5 THR O O -14.075 3.178 8.233 1.00 . A A . 5 THR O 1 1
2 523 1 1 5 THR OG1 O -13.797 6.125 11.132 1.00 . A A . 5 THR OG1 1 1
2 524 1 1 6 PHE C C -13.892 0.953 9.887 1.00 . A A . 6 PHE C 1 1
2 525 1 1 6 PHE CA C -13.210 2.097 10.709 1.00 . A A . 6 PHE CA 1 1
2 526 1 1 6 PHE CB C -13.517 1.949 12.250 1.00 . A A . 6 PHE CB 1 1
2 527 1 1 6 PHE CD1 C -16.070 2.128 12.477 1.00 . A A . 6 PHE CD1 1 1
2 528 1 1 6 PHE CD2 C -14.697 3.746 13.536 1.00 . A A . 6 PHE CD2 1 1
2 529 1 1 6 PHE CE1 C -17.195 2.764 12.975 1.00 . A A . 6 PHE CE1 1 1
2 530 1 1 6 PHE CE2 C -15.812 4.385 14.036 1.00 . A A . 6 PHE CE2 1 1
2 531 1 1 6 PHE CG C -14.809 2.616 12.755 1.00 . A A . 6 PHE CG 1 1
2 532 1 1 6 PHE CZ C -17.067 3.893 13.758 1.00 . A A . 6 PHE CZ 1 1
2 533 1 1 6 PHE H H -13.374 4.249 11.009 1.00 . A A . 6 PHE H 1 1
2 534 1 1 6 PHE HA H -12.146 1.948 10.590 1.00 . A A . 6 PHE HA 1 1
2 535 1 1 6 PHE HB2 H -13.587 0.898 12.490 1.00 . A A . 6 PHE HB2 1 1
2 536 1 1 6 PHE HB3 H -12.685 2.357 12.804 1.00 . A A . 6 PHE HB3 1 1
2 537 1 1 6 PHE HD1 H -16.172 1.243 11.862 1.00 . A A . 6 PHE HD1 1 1
2 538 1 1 6 PHE HD2 H -13.713 4.137 13.751 1.00 . A A . 6 PHE HD2 1 1
2 539 1 1 6 PHE HE1 H -18.169 2.359 12.752 1.00 . A A . 6 PHE HE1 1 1
2 540 1 1 6 PHE HE2 H -15.687 5.269 14.648 1.00 . A A . 6 PHE HE2 1 1
2 541 1 1 6 PHE HZ H -17.937 4.391 14.158 1.00 . A A . 6 PHE HZ 1 1
2 542 1 1 6 PHE N N -13.488 3.541 10.349 1.00 . A A . 6 PHE N 1 1
2 543 1 1 6 PHE O O -14.768 0.259 10.362 1.00 . A A . 6 PHE O 1 1
2 544 1 1 7 THR C C -13.138 0.461 6.299 1.00 . A A . 7 THR C 1 1
2 545 1 1 7 THR CA C -13.774 -0.118 7.571 1.00 . A A . 7 THR CA 1 1
2 546 1 1 7 THR CB C -15.308 -0.188 7.328 1.00 . A A . 7 THR CB 1 1
2 547 1 1 7 THR CG2 C -15.696 -1.083 6.181 1.00 . A A . 7 THR CG2 1 1
2 548 1 1 7 THR H H -12.689 1.516 8.518 1.00 . A A . 7 THR H 1 1
2 549 1 1 7 THR HA H -13.372 -1.098 7.759 1.00 . A A . 7 THR HA 1 1
2 550 1 1 7 THR HB H -15.769 0.794 7.299 1.00 . A A . 7 THR HB 1 1
2 551 1 1 7 THR HG1 H -16.454 -0.360 8.804 1.00 . A A . 7 THR HG1 1 1
2 552 1 1 7 THR HG21 H -15.281 -0.716 5.256 1.00 . A A . 7 THR HG21 1 1
2 553 1 1 7 THR HG22 H -16.772 -1.078 6.088 1.00 . A A . 7 THR HG22 1 1
2 554 1 1 7 THR HG23 H -15.361 -2.090 6.362 1.00 . A A . 7 THR HG23 1 1
2 555 1 1 7 THR N N -13.395 0.851 8.685 1.00 . A A . 7 THR N 1 1
2 556 1 1 7 THR O O -12.180 -0.060 5.749 1.00 . A A . 7 THR O 1 1
2 557 1 1 7 THR OG1 O -15.842 -0.975 8.372 1.00 . A A . 7 THR OG1 1 1
2 558 1 1 8 SER C C -11.614 2.521 4.806 1.00 . A A . 8 SER C 1 1
2 559 1 1 8 SER CA C -13.121 2.217 4.605 1.00 . A A . 8 SER CA 1 1
2 560 1 1 8 SER CB C -13.906 3.517 4.352 1.00 . A A . 8 SER CB 1 1
2 561 1 1 8 SER H H -14.442 1.951 6.299 1.00 . A A . 8 SER H 1 1
2 562 1 1 8 SER HA H -13.236 1.548 3.767 1.00 . A A . 8 SER HA 1 1
2 563 1 1 8 SER HB2 H -13.497 4.077 3.523 1.00 . A A . 8 SER HB2 1 1
2 564 1 1 8 SER HB3 H -14.955 3.312 4.167 1.00 . A A . 8 SER HB3 1 1
2 565 1 1 8 SER HG H -14.111 3.660 6.266 1.00 . A A . 8 SER HG 1 1
2 566 1 1 8 SER N N -13.671 1.555 5.839 1.00 . A A . 8 SER N 1 1
2 567 1 1 8 SER O O -10.772 2.045 4.062 1.00 . A A . 8 SER O 1 1
2 568 1 1 8 SER OG O -13.751 4.245 5.568 1.00 . A A . 8 SER OG 1 1
2 569 1 1 9 ASP C C -8.979 2.449 6.185 1.00 . A A . 9 ASP C 1 1
2 570 1 1 9 ASP CA C -9.914 3.696 6.155 1.00 . A A . 9 ASP CA 1 1
2 571 1 1 9 ASP CB C -10.015 4.500 7.535 1.00 . A A . 9 ASP CB 1 1
2 572 1 1 9 ASP CG C -10.871 3.910 8.615 1.00 . A A . 9 ASP CG 1 1
2 573 1 1 9 ASP H H -12.065 3.631 6.353 1.00 . A A . 9 ASP H 1 1
2 574 1 1 9 ASP HA H -9.536 4.345 5.381 1.00 . A A . 9 ASP HA 1 1
2 575 1 1 9 ASP HB2 H -9.036 4.597 7.968 1.00 . A A . 9 ASP HB2 1 1
2 576 1 1 9 ASP HB3 H -10.388 5.492 7.358 1.00 . A A . 9 ASP HB3 1 1
2 577 1 1 9 ASP N N -11.320 3.303 5.811 1.00 . A A . 9 ASP N 1 1
2 578 1 1 9 ASP O O -7.937 2.445 5.550 1.00 . A A . 9 ASP O 1 1
2 579 1 1 9 ASP OD1 O -11.199 2.752 8.536 1.00 . A A . 9 ASP OD1 1 1
2 580 1 1 9 ASP OD2 O -11.178 4.673 9.511 1.00 . A A . 9 ASP OD2 1 1
2 581 1 1 10 VAL C C -7.951 -0.156 5.660 1.00 . A A . 10 VAL C 1 1
2 582 1 1 10 VAL CA C -8.584 0.154 7.034 1.00 . A A . 10 VAL CA 1 1
2 583 1 1 10 VAL CB C -9.556 -0.976 7.475 1.00 . A A . 10 VAL CB 1 1
2 584 1 1 10 VAL CG1 C -8.797 -2.307 7.613 1.00 . A A . 10 VAL CG1 1 1
2 585 1 1 10 VAL CG2 C -10.144 -0.647 8.853 1.00 . A A . 10 VAL CG2 1 1
2 586 1 1 10 VAL H H -10.222 1.574 7.392 1.00 . A A . 10 VAL H 1 1
2 587 1 1 10 VAL HA H -7.785 0.286 7.747 1.00 . A A . 10 VAL HA 1 1
2 588 1 1 10 VAL HB H -10.361 -1.064 6.752 1.00 . A A . 10 VAL HB 1 1
2 589 1 1 10 VAL HG11 H -9.478 -3.086 7.925 1.00 . A A . 10 VAL HG11 1 1
2 590 1 1 10 VAL HG12 H -8.010 -2.229 8.348 1.00 . A A . 10 VAL HG12 1 1
2 591 1 1 10 VAL HG13 H -8.359 -2.602 6.671 1.00 . A A . 10 VAL HG13 1 1
2 592 1 1 10 VAL HG21 H -9.363 -0.548 9.592 1.00 . A A . 10 VAL HG21 1 1
2 593 1 1 10 VAL HG22 H -10.821 -1.427 9.165 1.00 . A A . 10 VAL HG22 1 1
2 594 1 1 10 VAL HG23 H -10.695 0.281 8.814 1.00 . A A . 10 VAL HG23 1 1
2 595 1 1 10 VAL N N -9.374 1.439 6.917 1.00 . A A . 10 VAL N 1 1
2 596 1 1 10 VAL O O -6.750 -0.235 5.508 1.00 . A A . 10 VAL O 1 1
2 597 1 1 11 SER C C -7.132 0.077 2.834 1.00 . A A . 11 SER C 1 1
2 598 1 1 11 SER CA C -8.424 -0.620 3.265 1.00 . A A . 11 SER CA 1 1
2 599 1 1 11 SER CB C -9.575 -0.174 2.354 1.00 . A A . 11 SER CB 1 1
2 600 1 1 11 SER H H -9.763 -0.245 4.933 1.00 . A A . 11 SER H 1 1
2 601 1 1 11 SER HA H -8.204 -1.670 3.159 1.00 . A A . 11 SER HA 1 1
2 602 1 1 11 SER HB2 H -9.669 0.904 2.312 1.00 . A A . 11 SER HB2 1 1
2 603 1 1 11 SER HB3 H -9.458 -0.571 1.353 1.00 . A A . 11 SER HB3 1 1
2 604 1 1 11 SER HG H -11.199 -0.105 3.515 1.00 . A A . 11 SER HG 1 1
2 605 1 1 11 SER N N -8.812 -0.321 4.698 1.00 . A A . 11 SER N 1 1
2 606 1 1 11 SER O O -6.235 -0.514 2.266 1.00 . A A . 11 SER O 1 1
2 607 1 1 11 SER OG O -10.725 -0.756 2.967 1.00 . A A . 11 SER OG 1 1
2 608 1 1 12 SER C C -4.746 1.872 3.793 1.00 . A A . 12 SER C 1 1
2 609 1 1 12 SER CA C -5.820 2.108 2.736 1.00 . A A . 12 SER CA 1 1
2 610 1 1 12 SER CB C -6.099 3.631 2.638 1.00 . A A . 12 SER CB 1 1
2 611 1 1 12 SER H H -7.819 1.754 3.590 1.00 . A A . 12 SER H 1 1
2 612 1 1 12 SER HA H -5.433 1.738 1.796 1.00 . A A . 12 SER HA 1 1
2 613 1 1 12 SER HB2 H -5.213 4.152 2.292 1.00 . A A . 12 SER HB2 1 1
2 614 1 1 12 SER HB3 H -6.913 3.833 1.950 1.00 . A A . 12 SER HB3 1 1
2 615 1 1 12 SER HG H -6.939 3.457 4.462 1.00 . A A . 12 SER HG 1 1
2 616 1 1 12 SER N N -7.059 1.345 3.122 1.00 . A A . 12 SER N 1 1
2 617 1 1 12 SER O O -3.598 1.674 3.450 1.00 . A A . 12 SER O 1 1
2 618 1 1 12 SER OG O -6.441 4.097 3.940 1.00 . A A . 12 SER OG 1 1
2 619 1 1 13 TYR C C -3.297 0.307 5.807 1.00 . A A . 13 TYR C 1 1
2 620 1 1 13 TYR CA C -4.042 1.644 6.091 1.00 . A A . 13 TYR CA 1 1
2 621 1 1 13 TYR CB C -4.695 1.625 7.503 1.00 . A A . 13 TYR CB 1 1
2 622 1 1 13 TYR CD1 C -2.680 2.754 8.520 1.00 . A A . 13 TYR CD1 1 1
2 623 1 1 13 TYR CD2 C -3.166 0.546 9.233 1.00 . A A . 13 TYR CD2 1 1
2 624 1 1 13 TYR CE1 C -1.567 2.776 9.335 1.00 . A A . 13 TYR CE1 1 1
2 625 1 1 13 TYR CE2 C -2.048 0.576 10.049 1.00 . A A . 13 TYR CE2 1 1
2 626 1 1 13 TYR CG C -3.487 1.635 8.458 1.00 . A A . 13 TYR CG 1 1
2 627 1 1 13 TYR CZ C -1.250 1.692 10.098 1.00 . A A . 13 TYR CZ 1 1
2 628 1 1 13 TYR H H -6.040 2.041 5.278 1.00 . A A . 13 TYR H 1 1
2 629 1 1 13 TYR HA H -3.306 2.433 6.013 1.00 . A A . 13 TYR HA 1 1
2 630 1 1 13 TYR HB2 H -5.298 2.509 7.669 1.00 . A A . 13 TYR HB2 1 1
2 631 1 1 13 TYR HB3 H -5.297 0.742 7.658 1.00 . A A . 13 TYR HB3 1 1
2 632 1 1 13 TYR HD1 H -2.928 3.620 7.921 1.00 . A A . 13 TYR HD1 1 1
2 633 1 1 13 TYR HD2 H -3.793 -0.334 9.195 1.00 . A A . 13 TYR HD2 1 1
2 634 1 1 13 TYR HE1 H -0.942 3.652 9.383 1.00 . A A . 13 TYR HE1 1 1
2 635 1 1 13 TYR HE2 H -1.803 -0.276 10.657 1.00 . A A . 13 TYR HE2 1 1
2 636 1 1 13 TYR HH H -0.443 1.540 11.771 1.00 . A A . 13 TYR HH 1 1
2 637 1 1 13 TYR N N -5.098 1.883 5.053 1.00 . A A . 13 TYR N 1 1
2 638 1 1 13 TYR O O -2.112 0.211 6.052 1.00 . A A . 13 TYR O 1 1
2 639 1 1 13 TYR OH O -0.122 1.738 10.882 1.00 . A A . 13 TYR OH 1 1
2 640 1 1 14 LEU C C -2.103 -1.720 4.186 1.00 . A A . 14 LEU C 1 1
2 641 1 1 14 LEU CA C -3.385 -2.031 4.986 1.00 . A A . 14 LEU CA 1 1
2 642 1 1 14 LEU CB C -4.382 -2.855 4.124 1.00 . A A . 14 LEU CB 1 1
2 643 1 1 14 LEU CD1 C -6.574 -3.956 3.931 1.00 . A A . 14 LEU CD1 1 1
2 644 1 1 14 LEU CD2 C -5.234 -4.351 5.938 1.00 . A A . 14 LEU CD2 1 1
2 645 1 1 14 LEU CG C -5.623 -3.282 4.916 1.00 . A A . 14 LEU CG 1 1
2 646 1 1 14 LEU H H -4.960 -0.525 5.203 1.00 . A A . 14 LEU H 1 1
2 647 1 1 14 LEU HA H -3.088 -2.541 5.889 1.00 . A A . 14 LEU HA 1 1
2 648 1 1 14 LEU HB2 H -4.699 -2.260 3.279 1.00 . A A . 14 LEU HB2 1 1
2 649 1 1 14 LEU HB3 H -3.879 -3.732 3.739 1.00 . A A . 14 LEU HB3 1 1
2 650 1 1 14 LEU HD11 H -7.485 -4.254 4.430 1.00 . A A . 14 LEU HD11 1 1
2 651 1 1 14 LEU HD12 H -6.117 -4.832 3.494 1.00 . A A . 14 LEU HD12 1 1
2 652 1 1 14 LEU HD13 H -6.828 -3.274 3.133 1.00 . A A . 14 LEU HD13 1 1
2 653 1 1 14 LEU HD21 H -4.813 -5.216 5.443 1.00 . A A . 14 LEU HD21 1 1
2 654 1 1 14 LEU HD22 H -6.109 -4.666 6.487 1.00 . A A . 14 LEU HD22 1 1
2 655 1 1 14 LEU HD23 H -4.510 -3.971 6.642 1.00 . A A . 14 LEU HD23 1 1
2 656 1 1 14 LEU HG H -6.095 -2.435 5.398 1.00 . A A . 14 LEU HG 1 1
2 657 1 1 14 LEU N N -4.005 -0.690 5.323 1.00 . A A . 14 LEU N 1 1
2 658 1 1 14 LEU O O -1.008 -2.057 4.595 1.00 . A A . 14 LEU O 1 1
2 659 1 1 15 GLU C C -0.192 0.129 3.202 1.00 . A A . 15 GLU C 1 1
2 660 1 1 15 GLU CA C -1.057 -0.717 2.238 1.00 . A A . 15 GLU CA 1 1
2 661 1 1 15 GLU CB C -1.467 0.102 0.987 1.00 . A A . 15 GLU CB 1 1
2 662 1 1 15 GLU CD C 1.000 -0.291 0.154 1.00 . A A . 15 GLU CD 1 1
2 663 1 1 15 GLU CG C -0.132 0.723 0.376 1.00 . A A . 15 GLU CG 1 1
2 664 1 1 15 GLU H H -3.200 -0.849 2.785 1.00 . A A . 15 GLU H 1 1
2 665 1 1 15 GLU HA H -0.494 -1.603 1.974 1.00 . A A . 15 GLU HA 1 1
2 666 1 1 15 GLU HB2 H -1.901 -0.571 0.259 1.00 . A A . 15 GLU HB2 1 1
2 667 1 1 15 GLU HB3 H -2.186 0.871 1.237 1.00 . A A . 15 GLU HB3 1 1
2 668 1 1 15 GLU HG2 H -0.327 1.144 -0.595 1.00 . A A . 15 GLU HG2 1 1
2 669 1 1 15 GLU HG3 H 0.264 1.501 1.008 1.00 . A A . 15 GLU HG3 1 1
2 670 1 1 15 GLU N N -2.281 -1.075 3.058 1.00 . A A . 15 GLU N 1 1
2 671 1 1 15 GLU O O 1.000 -0.035 3.333 1.00 . A A . 15 GLU O 1 1
2 672 1 1 15 GLU OE1 O 0.688 -1.424 -0.164 1.00 . A A . 15 GLU OE1 1 1
2 673 1 1 15 GLU OE2 O 2.122 0.154 0.317 1.00 . A A . 15 GLU OE2 1 1
2 674 1 1 16 GLY C C 0.856 1.251 5.760 1.00 . A A . 16 GLY C 1 1
2 675 1 1 16 GLY CA C -0.205 1.970 4.890 1.00 . A A . 16 GLY CA 1 1
2 676 1 1 16 GLY H H -1.807 1.116 3.675 1.00 . A A . 16 GLY H 1 1
2 677 1 1 16 GLY HA2 H 0.288 2.777 4.372 1.00 . A A . 16 GLY HA2 1 1
2 678 1 1 16 GLY HA3 H -0.963 2.369 5.545 1.00 . A A . 16 GLY HA3 1 1
2 679 1 1 16 GLY N N -0.850 1.045 3.872 1.00 . A A . 16 GLY N 1 1
2 680 1 1 16 GLY O O 1.697 1.892 6.364 1.00 . A A . 16 GLY O 1 1
2 681 1 1 17 GLN C C 2.795 -1.327 5.572 1.00 . A A . 17 GLN C 1 1
2 682 1 1 17 GLN CA C 1.699 -0.943 6.584 1.00 . A A . 17 GLN CA 1 1
2 683 1 1 17 GLN CB C 0.928 -2.195 7.062 1.00 . A A . 17 GLN CB 1 1
2 684 1 1 17 GLN CD C 0.359 -1.228 9.355 1.00 . A A . 17 GLN CD 1 1
2 685 1 1 17 GLN CG C -0.199 -1.799 8.061 1.00 . A A . 17 GLN CG 1 1
2 686 1 1 17 GLN H H 0.024 -0.458 5.317 1.00 . A A . 17 GLN H 1 1
2 687 1 1 17 GLN HA H 2.184 -0.424 7.390 1.00 . A A . 17 GLN HA 1 1
2 688 1 1 17 GLN HB2 H 0.503 -2.706 6.208 1.00 . A A . 17 GLN HB2 1 1
2 689 1 1 17 GLN HB3 H 1.630 -2.889 7.514 1.00 . A A . 17 GLN HB3 1 1
2 690 1 1 17 GLN HE21 H -0.547 -2.557 10.479 1.00 . A A . 17 GLN HE21 1 1
2 691 1 1 17 GLN HE22 H 0.418 -1.397 11.282 1.00 . A A . 17 GLN HE22 1 1
2 692 1 1 17 GLN HG2 H -0.854 -1.060 7.626 1.00 . A A . 17 GLN HG2 1 1
2 693 1 1 17 GLN HG3 H -0.783 -2.673 8.302 1.00 . A A . 17 GLN HG3 1 1
2 694 1 1 17 GLN N N 0.764 -0.049 5.817 1.00 . A A . 17 GLN N 1 1
2 695 1 1 17 GLN NE2 N 0.045 -1.782 10.469 1.00 . A A . 17 GLN NE2 1 1
2 696 1 1 17 GLN O O 3.941 -0.966 5.775 1.00 . A A . 17 GLN O 1 1
2 697 1 1 17 GLN OE1 O 1.092 -0.264 9.405 1.00 . A A . 17 GLN OE1 1 1
2 698 1 1 18 ALA C C 4.341 -1.304 3.149 1.00 . A A . 18 ALA C 1 1
2 699 1 1 18 ALA CA C 3.342 -2.465 3.448 1.00 . A A . 18 ALA CA 1 1
2 700 1 1 18 ALA CB C 2.443 -2.829 2.256 1.00 . A A . 18 ALA CB 1 1
2 701 1 1 18 ALA H H 1.448 -2.231 4.484 1.00 . A A . 18 ALA H 1 1
2 702 1 1 18 ALA HA H 3.900 -3.322 3.802 1.00 . A A . 18 ALA HA 1 1
2 703 1 1 18 ALA HB1 H 3.028 -3.164 1.414 1.00 . A A . 18 ALA HB1 1 1
2 704 1 1 18 ALA HB2 H 1.877 -1.962 1.946 1.00 . A A . 18 ALA HB2 1 1
2 705 1 1 18 ALA HB3 H 1.753 -3.609 2.537 1.00 . A A . 18 ALA HB3 1 1
2 706 1 1 18 ALA N N 2.400 -2.017 4.534 1.00 . A A . 18 ALA N 1 1
2 707 1 1 18 ALA O O 5.554 -1.440 3.105 1.00 . A A . 18 ALA O 1 1
2 708 1 1 19 ALA C C 5.703 1.187 3.659 1.00 . A A . 19 ALA C 1 1
2 709 1 1 19 ALA CA C 4.514 1.099 2.656 1.00 . A A . 19 ALA CA 1 1
2 710 1 1 19 ALA CB C 3.481 2.236 2.800 1.00 . A A . 19 ALA CB 1 1
2 711 1 1 19 ALA H H 2.779 -0.154 2.976 1.00 . A A . 19 ALA H 1 1
2 712 1 1 19 ALA HA H 4.911 1.045 1.649 1.00 . A A . 19 ALA HA 1 1
2 713 1 1 19 ALA HB1 H 3.928 3.194 2.593 1.00 . A A . 19 ALA HB1 1 1
2 714 1 1 19 ALA HB2 H 3.047 2.241 3.787 1.00 . A A . 19 ALA HB2 1 1
2 715 1 1 19 ALA HB3 H 2.686 2.057 2.083 1.00 . A A . 19 ALA HB3 1 1
2 716 1 1 19 ALA N N 3.759 -0.156 2.942 1.00 . A A . 19 ALA N 1 1
2 717 1 1 19 ALA O O 6.845 1.383 3.292 1.00 . A A . 19 ALA O 1 1
2 718 1 1 20 LYS C C 7.398 -0.125 5.722 1.00 . A A . 20 LYS C 1 1
2 719 1 1 20 LYS CA C 6.445 1.068 6.001 1.00 . A A . 20 LYS CA 1 1
2 720 1 1 20 LYS CB C 5.801 0.893 7.425 1.00 . A A . 20 LYS CB 1 1
2 721 1 1 20 LYS CD C 4.225 1.744 9.187 1.00 . A A . 20 LYS CD 1 1
2 722 1 1 20 LYS CE C 3.017 2.621 9.523 1.00 . A A . 20 LYS CE 1 1
2 723 1 1 20 LYS CG C 4.644 1.880 7.677 1.00 . A A . 20 LYS CG 1 1
2 724 1 1 20 LYS H H 4.450 0.834 5.124 1.00 . A A . 20 LYS H 1 1
2 725 1 1 20 LYS HA H 7.020 1.981 5.916 1.00 . A A . 20 LYS HA 1 1
2 726 1 1 20 LYS HB2 H 5.440 -0.124 7.526 1.00 . A A . 20 LYS HB2 1 1
2 727 1 1 20 LYS HB3 H 6.573 1.043 8.168 1.00 . A A . 20 LYS HB3 1 1
2 728 1 1 20 LYS HD2 H 3.993 0.712 9.418 1.00 . A A . 20 LYS HD2 1 1
2 729 1 1 20 LYS HD3 H 5.056 2.039 9.815 1.00 . A A . 20 LYS HD3 1 1
2 730 1 1 20 LYS HE2 H 2.857 2.634 10.598 1.00 . A A . 20 LYS HE2 1 1
2 731 1 1 20 LYS HE3 H 3.189 3.641 9.191 1.00 . A A . 20 LYS HE3 1 1
2 732 1 1 20 LYS HG2 H 4.959 2.888 7.432 1.00 . A A . 20 LYS HG2 1 1
2 733 1 1 20 LYS HG3 H 3.832 1.605 7.017 1.00 . A A . 20 LYS HG3 1 1
2 734 1 1 20 LYS HZ1 H 1.439 2.622 8.090 1.00 . A A . 20 LYS HZ1 1 1
2 735 1 1 20 LYS HZ2 H 1.100 1.758 9.528 1.00 . A A . 20 LYS HZ2 1 1
2 736 1 1 20 LYS HZ3 H 2.099 1.136 8.365 1.00 . A A . 20 LYS HZ3 1 1
2 737 1 1 20 LYS N N 5.392 1.015 4.920 1.00 . A A . 20 LYS N 1 1
2 738 1 1 20 LYS NZ N 1.841 2.026 8.839 1.00 . A A . 20 LYS NZ 1 1
2 739 1 1 20 LYS O O 8.600 0.028 5.639 1.00 . A A . 20 LYS O 1 1
2 740 1 1 21 GLU C C 8.547 -2.371 4.093 1.00 . A A . 21 GLU C 1 1
2 741 1 1 21 GLU CA C 7.577 -2.551 5.295 1.00 . A A . 21 GLU CA 1 1
2 742 1 1 21 GLU CB C 6.537 -3.655 5.035 1.00 . A A . 21 GLU CB 1 1
2 743 1 1 21 GLU CD C 4.443 -4.762 6.023 1.00 . A A . 21 GLU CD 1 1
2 744 1 1 21 GLU CG C 5.623 -3.834 6.305 1.00 . A A . 21 GLU CG 1 1
2 745 1 1 21 GLU H H 5.833 -1.307 5.653 1.00 . A A . 21 GLU H 1 1
2 746 1 1 21 GLU HA H 8.164 -2.805 6.164 1.00 . A A . 21 GLU HA 1 1
2 747 1 1 21 GLU HB2 H 5.926 -3.427 4.176 1.00 . A A . 21 GLU HB2 1 1
2 748 1 1 21 GLU HB3 H 7.024 -4.602 4.844 1.00 . A A . 21 GLU HB3 1 1
2 749 1 1 21 GLU HG2 H 6.165 -4.294 7.114 1.00 . A A . 21 GLU HG2 1 1
2 750 1 1 21 GLU HG3 H 5.214 -2.900 6.651 1.00 . A A . 21 GLU HG3 1 1
2 751 1 1 21 GLU N N 6.815 -1.282 5.577 1.00 . A A . 21 GLU N 1 1
2 752 1 1 21 GLU O O 9.521 -3.089 3.933 1.00 . A A . 21 GLU O 1 1
2 753 1 1 21 GLU OE1 O 4.733 -5.893 5.684 1.00 . A A . 21 GLU OE1 1 1
2 754 1 1 21 GLU OE2 O 3.337 -4.271 6.168 1.00 . A A . 21 GLU OE2 1 1
2 755 1 1 22 PHE C C 10.112 -0.003 2.496 1.00 . A A . 22 PHE C 1 1
2 756 1 1 22 PHE CA C 9.131 -1.123 2.078 1.00 . A A . 22 PHE CA 1 1
2 757 1 1 22 PHE CB C 8.226 -0.669 0.903 1.00 . A A . 22 PHE CB 1 1
2 758 1 1 22 PHE CD1 C 9.840 -1.026 -1.016 1.00 . A A . 22 PHE CD1 1 1
2 759 1 1 22 PHE CD2 C 9.395 1.201 -0.307 1.00 . A A . 22 PHE CD2 1 1
2 760 1 1 22 PHE CE1 C 10.719 -0.547 -1.961 1.00 . A A . 22 PHE CE1 1 1
2 761 1 1 22 PHE CE2 C 10.273 1.683 -1.249 1.00 . A A . 22 PHE CE2 1 1
2 762 1 1 22 PHE CG C 9.175 -0.153 -0.183 1.00 . A A . 22 PHE CG 1 1
2 763 1 1 22 PHE CZ C 10.935 0.805 -2.077 1.00 . A A . 22 PHE CZ 1 1
2 764 1 1 22 PHE H H 7.468 -0.868 3.436 1.00 . A A . 22 PHE H 1 1
2 765 1 1 22 PHE HA H 9.720 -1.994 1.816 1.00 . A A . 22 PHE HA 1 1
2 766 1 1 22 PHE HB2 H 7.653 -1.498 0.513 1.00 . A A . 22 PHE HB2 1 1
2 767 1 1 22 PHE HB3 H 7.543 0.115 1.197 1.00 . A A . 22 PHE HB3 1 1
2 768 1 1 22 PHE HD1 H 9.674 -2.090 -0.930 1.00 . A A . 22 PHE HD1 1 1
2 769 1 1 22 PHE HD2 H 8.872 1.886 0.345 1.00 . A A . 22 PHE HD2 1 1
2 770 1 1 22 PHE HE1 H 11.237 -1.233 -2.615 1.00 . A A . 22 PHE HE1 1 1
2 771 1 1 22 PHE HE2 H 10.440 2.748 -1.339 1.00 . A A . 22 PHE HE2 1 1
2 772 1 1 22 PHE HZ H 11.630 1.172 -2.813 1.00 . A A . 22 PHE HZ 1 1
2 773 1 1 22 PHE N N 8.271 -1.407 3.264 1.00 . A A . 22 PHE N 1 1
2 774 1 1 22 PHE O O 11.311 -0.175 2.436 1.00 . A A . 22 PHE O 1 1
2 775 1 1 23 ILE C C 11.648 1.706 4.300 1.00 . A A . 23 ILE C 1 1
2 776 1 1 23 ILE CA C 10.545 2.234 3.343 1.00 . A A . 23 ILE CA 1 1
2 777 1 1 23 ILE CB C 9.650 3.334 3.992 1.00 . A A . 23 ILE CB 1 1
2 778 1 1 23 ILE CD1 C 7.655 4.847 3.479 1.00 . A A . 23 ILE CD1 1 1
2 779 1 1 23 ILE CG1 C 8.741 3.925 2.876 1.00 . A A . 23 ILE CG1 1 1
2 780 1 1 23 ILE CG2 C 10.553 4.455 4.560 1.00 . A A . 23 ILE CG2 1 1
2 781 1 1 23 ILE H H 8.652 1.227 2.978 1.00 . A A . 23 ILE H 1 1
2 782 1 1 23 ILE HA H 11.059 2.562 2.449 1.00 . A A . 23 ILE HA 1 1
2 783 1 1 23 ILE HB H 9.041 2.894 4.772 1.00 . A A . 23 ILE HB 1 1
2 784 1 1 23 ILE HD11 H 7.024 4.287 4.156 1.00 . A A . 23 ILE HD11 1 1
2 785 1 1 23 ILE HD12 H 7.032 5.249 2.690 1.00 . A A . 23 ILE HD12 1 1
2 786 1 1 23 ILE HD13 H 8.094 5.674 4.018 1.00 . A A . 23 ILE HD13 1 1
2 787 1 1 23 ILE HG12 H 9.346 4.477 2.167 1.00 . A A . 23 ILE HG12 1 1
2 788 1 1 23 ILE HG13 H 8.256 3.124 2.336 1.00 . A A . 23 ILE HG13 1 1
2 789 1 1 23 ILE HG21 H 11.157 4.895 3.780 1.00 . A A . 23 ILE HG21 1 1
2 790 1 1 23 ILE HG22 H 11.214 4.066 5.320 1.00 . A A . 23 ILE HG22 1 1
2 791 1 1 23 ILE HG23 H 9.956 5.236 5.010 1.00 . A A . 23 ILE HG23 1 1
2 792 1 1 23 ILE N N 9.623 1.121 2.924 1.00 . A A . 23 ILE N 1 1
2 793 1 1 23 ILE O O 12.803 2.086 4.252 1.00 . A A . 23 ILE O 1 1
2 794 1 1 24 ALA C C 12.822 -1.109 5.536 1.00 . A A . 24 ALA C 1 1
2 795 1 1 24 ALA CA C 12.235 0.217 6.134 1.00 . A A . 24 ALA CA 1 1
2 796 1 1 24 ALA CB C 11.424 0.010 7.437 1.00 . A A . 24 ALA CB 1 1
2 797 1 1 24 ALA H H 10.327 0.537 5.179 1.00 . A A . 24 ALA H 1 1
2 798 1 1 24 ALA HA H 13.056 0.902 6.292 1.00 . A A . 24 ALA HA 1 1
2 799 1 1 24 ALA HB1 H 12.028 -0.431 8.216 1.00 . A A . 24 ALA HB1 1 1
2 800 1 1 24 ALA HB2 H 10.583 -0.643 7.243 1.00 . A A . 24 ALA HB2 1 1
2 801 1 1 24 ALA HB3 H 11.033 0.957 7.784 1.00 . A A . 24 ALA HB3 1 1
2 802 1 1 24 ALA N N 11.267 0.810 5.166 1.00 . A A . 24 ALA N 1 1
2 803 1 1 24 ALA O O 13.069 -2.083 6.223 1.00 . A A . 24 ALA O 1 1
2 804 1 1 25 TRP C C 14.977 -1.850 2.882 1.00 . A A . 25 TRP C 1 1
2 805 1 1 25 TRP CA C 13.587 -2.228 3.452 1.00 . A A . 25 TRP CA 1 1
2 806 1 1 25 TRP CB C 12.573 -2.559 2.287 1.00 . A A . 25 TRP CB 1 1
2 807 1 1 25 TRP CD1 C 13.495 -4.849 2.029 1.00 . A A . 25 TRP CD1 1 1
2 808 1 1 25 TRP CD2 C 13.271 -3.785 0.114 1.00 . A A . 25 TRP CD2 1 1
2 809 1 1 25 TRP CE2 C 13.790 -5.043 -0.186 1.00 . A A . 25 TRP CE2 1 1
2 810 1 1 25 TRP CE3 C 13.025 -2.884 -0.925 1.00 . A A . 25 TRP CE3 1 1
2 811 1 1 25 TRP CG C 13.107 -3.708 1.457 1.00 . A A . 25 TRP CG 1 1
2 812 1 1 25 TRP CH2 C 13.821 -4.508 -2.531 1.00 . A A . 25 TRP CH2 1 1
2 813 1 1 25 TRP CZ2 C 14.061 -5.406 -1.494 1.00 . A A . 25 TRP CZ2 1 1
2 814 1 1 25 TRP CZ3 C 13.301 -3.246 -2.244 1.00 . A A . 25 TRP CZ3 1 1
2 815 1 1 25 TRP H H 12.781 -0.241 3.780 1.00 . A A . 25 TRP H 1 1
2 816 1 1 25 TRP HA H 13.732 -3.084 4.098 1.00 . A A . 25 TRP HA 1 1
2 817 1 1 25 TRP HB2 H 11.598 -2.815 2.663 1.00 . A A . 25 TRP HB2 1 1
2 818 1 1 25 TRP HB3 H 12.452 -1.741 1.596 1.00 . A A . 25 TRP HB3 1 1
2 819 1 1 25 TRP HD1 H 13.490 -5.075 3.079 1.00 . A A . 25 TRP HD1 1 1
2 820 1 1 25 TRP HE1 H 14.226 -6.497 1.184 1.00 . A A . 25 TRP HE1 1 1
2 821 1 1 25 TRP HE3 H 12.624 -1.907 -0.705 1.00 . A A . 25 TRP HE3 1 1
2 822 1 1 25 TRP HH2 H 14.033 -4.794 -3.553 1.00 . A A . 25 TRP HH2 1 1
2 823 1 1 25 TRP HZ2 H 14.463 -6.389 -1.687 1.00 . A A . 25 TRP HZ2 1 1
2 824 1 1 25 TRP HZ3 H 13.113 -2.551 -3.050 1.00 . A A . 25 TRP HZ3 1 1
2 825 1 1 25 TRP N N 13.025 -1.074 4.245 1.00 . A A . 25 TRP N 1 1
2 826 1 1 25 TRP NE1 N 13.881 -5.580 1.012 1.00 . A A . 25 TRP NE1 1 1
2 827 1 1 25 TRP O O 16.019 -2.135 3.438 1.00 . A A . 25 TRP O 1 1
2 828 1 1 26 LEU C C 17.119 0.167 1.718 1.00 . A A . 26 LEU C 1 1
2 829 1 1 26 LEU CA C 16.048 -0.668 0.964 1.00 . A A . 26 LEU CA 1 1
2 830 1 1 26 LEU CB C 15.363 0.115 -0.172 1.00 . A A . 26 LEU CB 1 1
2 831 1 1 26 LEU CD1 C 14.066 2.008 -0.958 1.00 . A A . 26 LEU CD1 1 1
2 832 1 1 26 LEU CD2 C 13.702 1.316 1.357 1.00 . A A . 26 LEU CD2 1 1
2 833 1 1 26 LEU CG C 14.772 1.466 0.267 1.00 . A A . 26 LEU CG 1 1
2 834 1 1 26 LEU H H 14.003 -1.005 1.449 1.00 . A A . 26 LEU H 1 1
2 835 1 1 26 LEU HA H 16.573 -1.510 0.529 1.00 . A A . 26 LEU HA 1 1
2 836 1 1 26 LEU HB2 H 16.064 0.296 -0.971 1.00 . A A . 26 LEU HB2 1 1
2 837 1 1 26 LEU HB3 H 14.548 -0.479 -0.564 1.00 . A A . 26 LEU HB3 1 1
2 838 1 1 26 LEU HD11 H 13.602 2.957 -0.738 1.00 . A A . 26 LEU HD11 1 1
2 839 1 1 26 LEU HD12 H 13.304 1.308 -1.267 1.00 . A A . 26 LEU HD12 1 1
2 840 1 1 26 LEU HD13 H 14.772 2.135 -1.765 1.00 . A A . 26 LEU HD13 1 1
2 841 1 1 26 LEU HD21 H 13.293 2.282 1.611 1.00 . A A . 26 LEU HD21 1 1
2 842 1 1 26 LEU HD22 H 14.101 0.898 2.266 1.00 . A A . 26 LEU HD22 1 1
2 843 1 1 26 LEU HD23 H 12.890 0.695 1.007 1.00 . A A . 26 LEU HD23 1 1
2 844 1 1 26 LEU HG H 15.562 2.149 0.563 1.00 . A A . 26 LEU HG 1 1
2 845 1 1 26 LEU N N 14.905 -1.186 1.775 1.00 . A A . 26 LEU N 1 1
2 846 1 1 26 LEU O O 18.164 0.480 1.188 1.00 . A A . 26 LEU O 1 1
2 847 1 1 27 VAL C C 18.258 0.490 5.014 1.00 . A A . 27 VAL C 1 1
2 848 1 1 27 VAL CA C 17.763 1.317 3.803 1.00 . A A . 27 VAL CA 1 1
2 849 1 1 27 VAL CB C 16.981 2.606 4.265 1.00 . A A . 27 VAL CB 1 1
2 850 1 1 27 VAL CG1 C 17.905 3.610 4.987 1.00 . A A . 27 VAL CG1 1 1
2 851 1 1 27 VAL CG2 C 16.421 3.356 3.055 1.00 . A A . 27 VAL CG2 1 1
2 852 1 1 27 VAL H H 15.963 0.157 3.277 1.00 . A A . 27 VAL H 1 1
2 853 1 1 27 VAL HA H 18.637 1.607 3.233 1.00 . A A . 27 VAL HA 1 1
2 854 1 1 27 VAL HB H 16.157 2.320 4.909 1.00 . A A . 27 VAL HB 1 1
2 855 1 1 27 VAL HG11 H 18.702 3.916 4.322 1.00 . A A . 27 VAL HG11 1 1
2 856 1 1 27 VAL HG12 H 18.355 3.195 5.874 1.00 . A A . 27 VAL HG12 1 1
2 857 1 1 27 VAL HG13 H 17.349 4.493 5.268 1.00 . A A . 27 VAL HG13 1 1
2 858 1 1 27 VAL HG21 H 15.899 4.249 3.369 1.00 . A A . 27 VAL HG21 1 1
2 859 1 1 27 VAL HG22 H 15.720 2.732 2.526 1.00 . A A . 27 VAL HG22 1 1
2 860 1 1 27 VAL HG23 H 17.215 3.641 2.378 1.00 . A A . 27 VAL HG23 1 1
2 861 1 1 27 VAL N N 16.822 0.489 2.942 1.00 . A A . 27 VAL N 1 1
2 862 1 1 27 VAL O O 18.760 0.985 6.007 1.00 . A A . 27 VAL O 1 1
2 863 1 1 28 LYS C C 18.968 -3.109 5.377 1.00 . A A . 28 LYS C 1 1
2 864 1 1 28 LYS CA C 18.475 -1.763 5.967 1.00 . A A . 28 LYS CA 1 1
2 865 1 1 28 LYS CB C 17.236 -1.964 6.919 1.00 . A A . 28 LYS CB 1 1
2 866 1 1 28 LYS CD C 15.736 -0.669 8.557 1.00 . A A . 28 LYS CD 1 1
2 867 1 1 28 LYS CE C 15.268 0.739 8.946 1.00 . A A . 28 LYS CE 1 1
2 868 1 1 28 LYS CG C 16.812 -0.572 7.443 1.00 . A A . 28 LYS CG 1 1
2 869 1 1 28 LYS H H 17.624 -1.115 4.084 1.00 . A A . 28 LYS H 1 1
2 870 1 1 28 LYS HA H 19.316 -1.359 6.514 1.00 . A A . 28 LYS HA 1 1
2 871 1 1 28 LYS HB2 H 16.428 -2.434 6.374 1.00 . A A . 28 LYS HB2 1 1
2 872 1 1 28 LYS HB3 H 17.525 -2.618 7.734 1.00 . A A . 28 LYS HB3 1 1
2 873 1 1 28 LYS HD2 H 14.892 -1.237 8.186 1.00 . A A . 28 LYS HD2 1 1
2 874 1 1 28 LYS HD3 H 16.129 -1.188 9.419 1.00 . A A . 28 LYS HD3 1 1
2 875 1 1 28 LYS HE2 H 14.766 1.208 8.100 1.00 . A A . 28 LYS HE2 1 1
2 876 1 1 28 LYS HE3 H 14.557 0.686 9.768 1.00 . A A . 28 LYS HE3 1 1
2 877 1 1 28 LYS HG2 H 17.715 -0.081 7.781 1.00 . A A . 28 LYS HG2 1 1
2 878 1 1 28 LYS HG3 H 16.413 -0.003 6.609 1.00 . A A . 28 LYS HG3 1 1
2 879 1 1 28 LYS HZ1 H 16.636 2.325 8.699 1.00 . A A . 28 LYS HZ1 1 1
2 880 1 1 28 LYS HZ2 H 17.323 0.894 9.229 1.00 . A A . 28 LYS HZ2 1 1
2 881 1 1 28 LYS HZ3 H 16.450 1.849 10.321 1.00 . A A . 28 LYS HZ3 1 1
2 882 1 1 28 LYS N N 18.061 -0.792 4.897 1.00 . A A . 28 LYS N 1 1
2 883 1 1 28 LYS NZ N 16.494 1.514 9.337 1.00 . A A . 28 LYS NZ 1 1
2 884 1 1 28 LYS O O 20.004 -3.623 5.735 1.00 . A A . 28 LYS O 1 1
2 885 1 1 29 GLY C C 17.559 -6.027 4.354 1.00 . A A . 29 GLY C 1 1
2 886 1 1 29 GLY CA C 18.459 -4.933 3.784 1.00 . A A . 29 GLY CA 1 1
2 887 1 1 29 GLY H H 17.368 -3.117 4.250 1.00 . A A . 29 GLY H 1 1
2 888 1 1 29 GLY HA2 H 18.256 -4.858 2.727 1.00 . A A . 29 GLY HA2 1 1
2 889 1 1 29 GLY HA3 H 19.484 -5.235 3.940 1.00 . A A . 29 GLY HA3 1 1
2 890 1 1 29 GLY N N 18.172 -3.620 4.479 1.00 . A A . 29 GLY N 1 1
2 891 1 1 29 GLY O O 18.054 -7.055 4.772 1.00 . A A . 29 GLY O 1 1
2 892 1 1 30 ARG C C 14.357 -7.292 3.749 1.00 . A A . 30 ARG C 1 1
2 893 1 1 30 ARG CA C 15.298 -6.761 4.897 1.00 . A A . 30 ARG CA 1 1
2 894 1 1 30 ARG CB C 14.610 -5.965 6.045 1.00 . A A . 30 ARG CB 1 1
2 895 1 1 30 ARG CD C 12.405 -6.264 7.175 1.00 . A A . 30 ARG CD 1 1
2 896 1 1 30 ARG CG C 13.785 -6.878 7.007 1.00 . A A . 30 ARG CG 1 1
2 897 1 1 30 ARG CZ C 11.452 -5.420 5.046 1.00 . A A . 30 ARG CZ 1 1
2 898 1 1 30 ARG H H 15.961 -4.897 4.002 1.00 . A A . 30 ARG H 1 1
2 899 1 1 30 ARG HA H 15.825 -7.623 5.286 1.00 . A A . 30 ARG HA 1 1
2 900 1 1 30 ARG HB2 H 15.386 -5.475 6.610 1.00 . A A . 30 ARG HB2 1 1
2 901 1 1 30 ARG HB3 H 14.001 -5.202 5.590 1.00 . A A . 30 ARG HB3 1 1
2 902 1 1 30 ARG HD2 H 11.782 -6.839 7.855 1.00 . A A . 30 ARG HD2 1 1
2 903 1 1 30 ARG HD3 H 12.506 -5.243 7.526 1.00 . A A . 30 ARG HD3 1 1
2 904 1 1 30 ARG HE H 11.939 -7.223 5.304 1.00 . A A . 30 ARG HE 1 1
2 905 1 1 30 ARG HG2 H 13.702 -7.871 6.581 1.00 . A A . 30 ARG HG2 1 1
2 906 1 1 30 ARG HG3 H 14.282 -6.961 7.963 1.00 . A A . 30 ARG HG3 1 1
2 907 1 1 30 ARG HH11 H 11.365 -4.198 6.520 1.00 . A A . 30 ARG HH11 1 1
2 908 1 1 30 ARG HH12 H 10.824 -3.599 4.988 1.00 . A A . 30 ARG HH12 1 1
2 909 1 1 30 ARG HH21 H 11.633 -6.525 3.491 1.00 . A A . 30 ARG HH21 1 1
2 910 1 1 30 ARG HH22 H 10.849 -4.969 3.252 1.00 . A A . 30 ARG HH22 1 1
2 911 1 1 30 ARG N N 16.282 -5.756 4.356 1.00 . A A . 30 ARG N 1 1
2 912 1 1 30 ARG NE N 11.901 -6.353 5.764 1.00 . A A . 30 ARG NE 1 1
2 913 1 1 30 ARG NH1 N 11.191 -4.317 5.558 1.00 . A A . 30 ARG NH1 1 1
2 914 1 1 30 ARG NH2 N 11.289 -5.642 3.828 1.00 . A A . 30 ARG NH2 1 1
2 915 1 1 30 ARG O O 14.886 -7.422 2.663 1.00 . A A . 30 ARG O 1 1
2 916 1 1 30 ARG OXT O 13.181 -7.563 3.929 1.00 . A A . 30 ARG OXT 1 1
3 917 1 1 1 HIS C C -17.408 2.684 5.912 1.00 . A A . 1 HIS C 1 1
3 918 1 1 1 HIS CA C -16.221 2.892 6.906 1.00 . A A . 1 HIS CA 1 1
3 919 1 1 1 HIS CB C -16.580 3.932 8.008 1.00 . A A . 1 HIS CB 1 1
3 920 1 1 1 HIS CD2 C -15.870 6.376 7.374 1.00 . A A . 1 HIS CD2 1 1
3 921 1 1 1 HIS CE1 C -17.483 6.819 6.153 1.00 . A A . 1 HIS CE1 1 1
3 922 1 1 1 HIS CG C -16.695 5.278 7.349 1.00 . A A . 1 HIS CG 1 1
3 923 1 1 1 HIS H1 H -14.211 2.750 6.671 1.00 . A A . 1 HIS H1 1 1
3 924 1 1 1 HIS H2 H -14.735 4.324 6.513 1.00 . A A . 1 HIS H2 1 1
3 925 1 1 1 HIS H3 H -14.936 3.215 5.226 1.00 . A A . 1 HIS H3 1 1
3 926 1 1 1 HIS HA H -16.050 1.931 7.374 1.00 . A A . 1 HIS HA 1 1
3 927 1 1 1 HIS HB2 H -17.532 3.695 8.465 1.00 . A A . 1 HIS HB2 1 1
3 928 1 1 1 HIS HB3 H -15.829 3.973 8.786 1.00 . A A . 1 HIS HB3 1 1
3 929 1 1 1 HIS HD1 H -18.448 5.027 6.372 1.00 . A A . 1 HIS HD1 1 1
3 930 1 1 1 HIS HD2 H -14.948 6.463 7.930 1.00 . A A . 1 HIS HD2 1 1
3 931 1 1 1 HIS HE1 H -18.153 7.356 5.491 1.00 . A A . 1 HIS HE1 1 1
3 932 1 1 1 HIS N N -14.951 3.342 6.259 1.00 . A A . 1 HIS N 1 1
3 933 1 1 1 HIS ND1 N -17.671 5.607 6.584 1.00 . A A . 1 HIS ND1 1 1
3 934 1 1 1 HIS NE2 N -16.375 7.331 6.622 1.00 . A A . 1 HIS NE2 1 1
3 935 1 1 1 HIS O O -18.530 3.059 6.173 1.00 . A A . 1 HIS O 1 1
3 936 1 1 2 ALA C C -17.790 0.296 3.421 1.00 . A A . 2 ALA C 1 1
3 937 1 1 2 ALA CA C -18.089 1.793 3.695 1.00 . A A . 2 ALA CA 1 1
3 938 1 1 2 ALA CB C -17.756 2.734 2.509 1.00 . A A . 2 ALA CB 1 1
3 939 1 1 2 ALA H H -16.178 1.849 4.627 1.00 . A A . 2 ALA H 1 1
3 940 1 1 2 ALA HA H -19.111 1.880 4.046 1.00 . A A . 2 ALA HA 1 1
3 941 1 1 2 ALA HB1 H -17.868 3.768 2.804 1.00 . A A . 2 ALA HB1 1 1
3 942 1 1 2 ALA HB2 H -18.433 2.539 1.689 1.00 . A A . 2 ALA HB2 1 1
3 943 1 1 2 ALA HB3 H -16.745 2.580 2.159 1.00 . A A . 2 ALA HB3 1 1
3 944 1 1 2 ALA N N -17.106 2.104 4.790 1.00 . A A . 2 ALA N 1 1
3 945 1 1 2 ALA O O -18.613 -0.589 3.482 1.00 . A A . 2 ALA O 1 1
3 946 1 1 3 GLU C C -15.488 -1.845 4.207 1.00 . A A . 3 GLU C 1 1
3 947 1 1 3 GLU CA C -15.915 -1.218 2.846 1.00 . A A . 3 GLU CA 1 1
3 948 1 1 3 GLU CB C -14.719 -0.907 1.883 1.00 . A A . 3 GLU CB 1 1
3 949 1 1 3 GLU CD C -13.645 1.125 3.267 1.00 . A A . 3 GLU CD 1 1
3 950 1 1 3 GLU CG C -14.175 0.614 1.933 1.00 . A A . 3 GLU CG 1 1
3 951 1 1 3 GLU H H -15.945 0.878 3.125 1.00 . A A . 3 GLU H 1 1
3 952 1 1 3 GLU HA H -16.637 -1.872 2.378 1.00 . A A . 3 GLU HA 1 1
3 953 1 1 3 GLU HB2 H -13.892 -1.566 2.121 1.00 . A A . 3 GLU HB2 1 1
3 954 1 1 3 GLU HB3 H -15.023 -1.134 0.869 1.00 . A A . 3 GLU HB3 1 1
3 955 1 1 3 GLU HG2 H -13.348 0.682 1.241 1.00 . A A . 3 GLU HG2 1 1
3 956 1 1 3 GLU HG3 H -14.924 1.304 1.585 1.00 . A A . 3 GLU HG3 1 1
3 957 1 1 3 GLU N N -16.539 0.103 3.147 1.00 . A A . 3 GLU N 1 1
3 958 1 1 3 GLU O O -14.387 -2.305 4.424 1.00 . A A . 3 GLU O 1 1
3 959 1 1 3 GLU OE1 O -12.472 0.902 3.463 1.00 . A A . 3 GLU OE1 1 1
3 960 1 1 3 GLU OE2 O -14.423 1.712 4.017 1.00 . A A . 3 GLU OE2 1 1
3 961 1 1 4 GLY C C -14.879 -2.767 6.961 1.00 . A A . 4 GLY C 1 1
3 962 1 1 4 GLY CA C -16.303 -2.394 6.519 1.00 . A A . 4 GLY CA 1 1
3 963 1 1 4 GLY H H -17.305 -1.475 4.794 1.00 . A A . 4 GLY H 1 1
3 964 1 1 4 GLY HA2 H -16.652 -1.647 7.216 1.00 . A A . 4 GLY HA2 1 1
3 965 1 1 4 GLY HA3 H -16.925 -3.272 6.627 1.00 . A A . 4 GLY HA3 1 1
3 966 1 1 4 GLY N N -16.449 -1.850 5.100 1.00 . A A . 4 GLY N 1 1
3 967 1 1 4 GLY O O -14.120 -1.905 7.349 1.00 . A A . 4 GLY O 1 1
3 968 1 1 5 THR C C -11.950 -3.741 6.903 1.00 . A A . 5 THR C 1 1
3 969 1 1 5 THR CA C -13.197 -4.566 7.282 1.00 . A A . 5 THR CA 1 1
3 970 1 1 5 THR CB C -13.036 -5.956 6.666 1.00 . A A . 5 THR CB 1 1
3 971 1 1 5 THR CG2 C -12.049 -6.810 7.446 1.00 . A A . 5 THR CG2 1 1
3 972 1 1 5 THR H H -15.223 -4.670 6.575 1.00 . A A . 5 THR H 1 1
3 973 1 1 5 THR HA H -13.170 -4.668 8.356 1.00 . A A . 5 THR HA 1 1
3 974 1 1 5 THR HB H -12.882 -5.948 5.590 1.00 . A A . 5 THR HB 1 1
3 975 1 1 5 THR HG1 H -14.047 -7.443 7.429 1.00 . A A . 5 THR HG1 1 1
3 976 1 1 5 THR HG21 H -12.366 -6.926 8.472 1.00 . A A . 5 THR HG21 1 1
3 977 1 1 5 THR HG22 H -11.078 -6.333 7.442 1.00 . A A . 5 THR HG22 1 1
3 978 1 1 5 THR HG23 H -11.957 -7.782 6.987 1.00 . A A . 5 THR HG23 1 1
3 979 1 1 5 THR N N -14.559 -4.022 6.893 1.00 . A A . 5 THR N 1 1
3 980 1 1 5 THR O O -10.929 -3.820 7.558 1.00 . A A . 5 THR O 1 1
3 981 1 1 5 THR OG1 O -14.252 -6.602 7.011 1.00 . A A . 5 THR OG1 1 1
3 982 1 1 6 PHE C C -11.070 -0.591 5.639 1.00 . A A . 6 PHE C 1 1
3 983 1 1 6 PHE CA C -10.896 -2.119 5.378 1.00 . A A . 6 PHE CA 1 1
3 984 1 1 6 PHE CB C -10.772 -2.471 3.875 1.00 . A A . 6 PHE CB 1 1
3 985 1 1 6 PHE CD1 C -10.009 -4.890 4.085 1.00 . A A . 6 PHE CD1 1 1
3 986 1 1 6 PHE CD2 C -12.096 -4.454 3.046 1.00 . A A . 6 PHE CD2 1 1
3 987 1 1 6 PHE CE1 C -10.196 -6.244 3.898 1.00 . A A . 6 PHE CE1 1 1
3 988 1 1 6 PHE CE2 C -12.291 -5.806 2.855 1.00 . A A . 6 PHE CE2 1 1
3 989 1 1 6 PHE CG C -10.957 -3.985 3.663 1.00 . A A . 6 PHE CG 1 1
3 990 1 1 6 PHE CZ C -11.338 -6.704 3.282 1.00 . A A . 6 PHE CZ 1 1
3 991 1 1 6 PHE H H -12.889 -2.924 5.366 1.00 . A A . 6 PHE H 1 1
3 992 1 1 6 PHE HA H -10.016 -2.413 5.900 1.00 . A A . 6 PHE HA 1 1
3 993 1 1 6 PHE HB2 H -11.517 -1.935 3.302 1.00 . A A . 6 PHE HB2 1 1
3 994 1 1 6 PHE HB3 H -9.797 -2.205 3.501 1.00 . A A . 6 PHE HB3 1 1
3 995 1 1 6 PHE HD1 H -9.115 -4.531 4.570 1.00 . A A . 6 PHE HD1 1 1
3 996 1 1 6 PHE HD2 H -12.842 -3.745 2.715 1.00 . A A . 6 PHE HD2 1 1
3 997 1 1 6 PHE HE1 H -9.445 -6.945 4.235 1.00 . A A . 6 PHE HE1 1 1
3 998 1 1 6 PHE HE2 H -13.190 -6.161 2.370 1.00 . A A . 6 PHE HE2 1 1
3 999 1 1 6 PHE HZ H -11.487 -7.763 3.133 1.00 . A A . 6 PHE HZ 1 1
3 1000 1 1 6 PHE N N -12.046 -2.967 5.861 1.00 . A A . 6 PHE N 1 1
3 1001 1 1 6 PHE O O -10.215 0.253 5.444 1.00 . A A . 6 PHE O 1 1
3 1002 1 1 7 THR C C -12.141 2.419 6.172 1.00 . A A . 7 THR C 1 1
3 1003 1 1 7 THR CA C -12.780 1.014 6.498 1.00 . A A . 7 THR CA 1 1
3 1004 1 1 7 THR CB C -13.064 0.924 8.032 1.00 . A A . 7 THR CB 1 1
3 1005 1 1 7 THR CG2 C -11.841 1.188 8.889 1.00 . A A . 7 THR CG2 1 1
3 1006 1 1 7 THR H H -12.801 -1.109 6.253 1.00 . A A . 7 THR H 1 1
3 1007 1 1 7 THR HA H -13.710 0.986 6.027 1.00 . A A . 7 THR HA 1 1
3 1008 1 1 7 THR HB H -13.564 0.007 8.321 1.00 . A A . 7 THR HB 1 1
3 1009 1 1 7 THR HG1 H -13.334 2.602 8.911 1.00 . A A . 7 THR HG1 1 1
3 1010 1 1 7 THR HG21 H -11.077 0.460 8.659 1.00 . A A . 7 THR HG21 1 1
3 1011 1 1 7 THR HG22 H -12.089 1.088 9.936 1.00 . A A . 7 THR HG22 1 1
3 1012 1 1 7 THR HG23 H -11.427 2.172 8.728 1.00 . A A . 7 THR HG23 1 1
3 1013 1 1 7 THR N N -12.229 -0.325 6.124 1.00 . A A . 7 THR N 1 1
3 1014 1 1 7 THR O O -12.413 3.380 6.871 1.00 . A A . 7 THR O 1 1
3 1015 1 1 7 THR OG1 O -13.881 2.051 8.326 1.00 . A A . 7 THR OG1 1 1
3 1016 1 1 8 SER C C -9.503 4.196 5.682 1.00 . A A . 8 SER C 1 1
3 1017 1 1 8 SER CA C -10.696 3.909 4.756 1.00 . A A . 8 SER CA 1 1
3 1018 1 1 8 SER CB C -11.694 5.099 4.860 1.00 . A A . 8 SER CB 1 1
3 1019 1 1 8 SER H H -11.198 1.777 4.597 1.00 . A A . 8 SER H 1 1
3 1020 1 1 8 SER HA H -10.321 3.849 3.746 1.00 . A A . 8 SER HA 1 1
3 1021 1 1 8 SER HB2 H -12.584 4.904 4.276 1.00 . A A . 8 SER HB2 1 1
3 1022 1 1 8 SER HB3 H -11.960 5.338 5.882 1.00 . A A . 8 SER HB3 1 1
3 1023 1 1 8 SER HG H -10.106 6.278 4.704 1.00 . A A . 8 SER HG 1 1
3 1024 1 1 8 SER N N -11.358 2.580 5.145 1.00 . A A . 8 SER N 1 1
3 1025 1 1 8 SER O O -8.966 5.282 5.801 1.00 . A A . 8 SER O 1 1
3 1026 1 1 8 SER OG O -10.989 6.202 4.300 1.00 . A A . 8 SER OG 1 1
3 1027 1 1 9 ASP C C -7.222 1.921 6.649 1.00 . A A . 9 ASP C 1 1
3 1028 1 1 9 ASP CA C -8.031 3.066 7.272 1.00 . A A . 9 ASP CA 1 1
3 1029 1 1 9 ASP CB C -8.721 2.775 8.631 1.00 . A A . 9 ASP CB 1 1
3 1030 1 1 9 ASP CG C -7.680 2.539 9.691 1.00 . A A . 9 ASP CG 1 1
3 1031 1 1 9 ASP H H -9.641 2.302 6.125 1.00 . A A . 9 ASP H 1 1
3 1032 1 1 9 ASP HA H -7.470 3.978 7.232 1.00 . A A . 9 ASP HA 1 1
3 1033 1 1 9 ASP HB2 H -9.328 3.606 8.935 1.00 . A A . 9 ASP HB2 1 1
3 1034 1 1 9 ASP HB3 H -9.335 1.893 8.585 1.00 . A A . 9 ASP HB3 1 1
3 1035 1 1 9 ASP N N -9.147 3.125 6.307 1.00 . A A . 9 ASP N 1 1
3 1036 1 1 9 ASP O O -6.369 2.076 5.797 1.00 . A A . 9 ASP O 1 1
3 1037 1 1 9 ASP OD1 O -7.153 1.446 9.650 1.00 . A A . 9 ASP OD1 1 1
3 1038 1 1 9 ASP OD2 O -7.485 3.457 10.452 1.00 . A A . 9 ASP OD2 1 1
3 1039 1 1 10 VAL C C -6.588 -0.459 5.189 1.00 . A A . 10 VAL C 1 1
3 1040 1 1 10 VAL CA C -6.965 -0.523 6.701 1.00 . A A . 10 VAL CA 1 1
3 1041 1 1 10 VAL CB C -8.063 -1.536 7.068 1.00 . A A . 10 VAL CB 1 1
3 1042 1 1 10 VAL CG1 C -7.767 -2.894 6.405 1.00 . A A . 10 VAL CG1 1 1
3 1043 1 1 10 VAL CG2 C -8.047 -1.776 8.580 1.00 . A A . 10 VAL CG2 1 1
3 1044 1 1 10 VAL H H -8.226 0.787 7.838 1.00 . A A . 10 VAL H 1 1
3 1045 1 1 10 VAL HA H -6.070 -0.682 7.279 1.00 . A A . 10 VAL HA 1 1
3 1046 1 1 10 VAL HB H -9.042 -1.091 6.836 1.00 . A A . 10 VAL HB 1 1
3 1047 1 1 10 VAL HG11 H -8.513 -3.621 6.701 1.00 . A A . 10 VAL HG11 1 1
3 1048 1 1 10 VAL HG12 H -6.802 -3.266 6.702 1.00 . A A . 10 VAL HG12 1 1
3 1049 1 1 10 VAL HG13 H -7.782 -2.807 5.328 1.00 . A A . 10 VAL HG13 1 1
3 1050 1 1 10 VAL HG21 H -7.094 -2.160 8.911 1.00 . A A . 10 VAL HG21 1 1
3 1051 1 1 10 VAL HG22 H -8.818 -2.485 8.852 1.00 . A A . 10 VAL HG22 1 1
3 1052 1 1 10 VAL HG23 H -8.229 -0.853 9.117 1.00 . A A . 10 VAL HG23 1 1
3 1053 1 1 10 VAL N N -7.553 0.769 7.128 1.00 . A A . 10 VAL N 1 1
3 1054 1 1 10 VAL O O -5.457 -0.662 4.782 1.00 . A A . 10 VAL O 1 1
3 1055 1 1 11 SER C C -6.216 0.656 2.399 1.00 . A A . 11 SER C 1 1
3 1056 1 1 11 SER CA C -7.495 -0.034 2.906 1.00 . A A . 11 SER CA 1 1
3 1057 1 1 11 SER CB C -8.730 0.753 2.400 1.00 . A A . 11 SER CB 1 1
3 1058 1 1 11 SER H H -8.471 -0.023 4.823 1.00 . A A . 11 SER H 1 1
3 1059 1 1 11 SER HA H -7.502 -1.024 2.479 1.00 . A A . 11 SER HA 1 1
3 1060 1 1 11 SER HB2 H -8.854 1.696 2.919 1.00 . A A . 11 SER HB2 1 1
3 1061 1 1 11 SER HB3 H -8.695 0.917 1.329 1.00 . A A . 11 SER HB3 1 1
3 1062 1 1 11 SER HG H -10.630 0.298 2.995 1.00 . A A . 11 SER HG 1 1
3 1063 1 1 11 SER N N -7.594 -0.166 4.409 1.00 . A A . 11 SER N 1 1
3 1064 1 1 11 SER O O -5.557 0.225 1.477 1.00 . A A . 11 SER O 1 1
3 1065 1 1 11 SER OG O -9.796 -0.135 2.719 1.00 . A A . 11 SER OG 1 1
3 1066 1 1 12 SER C C -3.474 2.318 3.618 1.00 . A A . 12 SER C 1 1
3 1067 1 1 12 SER CA C -4.673 2.562 2.699 1.00 . A A . 12 SER CA 1 1
3 1068 1 1 12 SER CB C -5.074 4.053 2.762 1.00 . A A . 12 SER CB 1 1
3 1069 1 1 12 SER H H -6.440 2.031 3.798 1.00 . A A . 12 SER H 1 1
3 1070 1 1 12 SER HA H -4.351 2.327 1.694 1.00 . A A . 12 SER HA 1 1
3 1071 1 1 12 SER HB2 H -4.223 4.707 2.923 1.00 . A A . 12 SER HB2 1 1
3 1072 1 1 12 SER HB3 H -5.598 4.354 1.864 1.00 . A A . 12 SER HB3 1 1
3 1073 1 1 12 SER HG H -5.645 4.585 4.646 1.00 . A A . 12 SER HG 1 1
3 1074 1 1 12 SER N N -5.885 1.733 3.043 1.00 . A A . 12 SER N 1 1
3 1075 1 1 12 SER O O -2.340 2.357 3.187 1.00 . A A . 12 SER O 1 1
3 1076 1 1 12 SER OG O -5.970 4.094 3.876 1.00 . A A . 12 SER OG 1 1
3 1077 1 1 13 TYR C C -2.156 0.342 5.935 1.00 . A A . 13 TYR C 1 1
3 1078 1 1 13 TYR CA C -2.608 1.818 5.840 1.00 . A A . 13 TYR CA 1 1
3 1079 1 1 13 TYR CB C -3.080 2.309 7.244 1.00 . A A . 13 TYR CB 1 1
3 1080 1 1 13 TYR CD1 C -3.739 4.554 6.205 1.00 . A A . 13 TYR CD1 1 1
3 1081 1 1 13 TYR CD2 C -4.858 3.815 8.166 1.00 . A A . 13 TYR CD2 1 1
3 1082 1 1 13 TYR CE1 C -4.523 5.695 6.193 1.00 . A A . 13 TYR CE1 1 1
3 1083 1 1 13 TYR CE2 C -5.635 4.959 8.146 1.00 . A A . 13 TYR CE2 1 1
3 1084 1 1 13 TYR CG C -3.906 3.605 7.193 1.00 . A A . 13 TYR CG 1 1
3 1085 1 1 13 TYR CZ C -5.471 5.896 7.160 1.00 . A A . 13 TYR CZ 1 1
3 1086 1 1 13 TYR H H -4.661 2.051 5.152 1.00 . A A . 13 TYR H 1 1
3 1087 1 1 13 TYR HA H -1.743 2.369 5.508 1.00 . A A . 13 TYR HA 1 1
3 1088 1 1 13 TYR HB2 H -3.690 1.550 7.719 1.00 . A A . 13 TYR HB2 1 1
3 1089 1 1 13 TYR HB3 H -2.224 2.497 7.874 1.00 . A A . 13 TYR HB3 1 1
3 1090 1 1 13 TYR HD1 H -2.986 4.393 5.447 1.00 . A A . 13 TYR HD1 1 1
3 1091 1 1 13 TYR HD2 H -5.010 3.080 8.952 1.00 . A A . 13 TYR HD2 1 1
3 1092 1 1 13 TYR HE1 H -4.404 6.450 5.431 1.00 . A A . 13 TYR HE1 1 1
3 1093 1 1 13 TYR HE2 H -6.379 5.116 8.916 1.00 . A A . 13 TYR HE2 1 1
3 1094 1 1 13 TYR HH H -7.129 6.655 6.860 1.00 . A A . 13 TYR HH 1 1
3 1095 1 1 13 TYR N N -3.724 2.064 4.864 1.00 . A A . 13 TYR N 1 1
3 1096 1 1 13 TYR O O -0.970 0.069 5.903 1.00 . A A . 13 TYR O 1 1
3 1097 1 1 13 TYR OH O -6.266 7.014 7.110 1.00 . A A . 13 TYR OH 1 1
3 1098 1 1 14 LEU C C -2.081 -2.551 4.853 1.00 . A A . 14 LEU C 1 1
3 1099 1 1 14 LEU CA C -2.739 -2.024 6.139 1.00 . A A . 14 LEU CA 1 1
3 1100 1 1 14 LEU CB C -4.042 -2.806 6.472 1.00 . A A . 14 LEU CB 1 1
3 1101 1 1 14 LEU CD1 C -5.013 -4.448 8.087 1.00 . A A . 14 LEU CD1 1 1
3 1102 1 1 14 LEU CD2 C -2.799 -4.880 7.147 1.00 . A A . 14 LEU CD2 1 1
3 1103 1 1 14 LEU CG C -3.733 -3.763 7.630 1.00 . A A . 14 LEU CG 1 1
3 1104 1 1 14 LEU H H -4.027 -0.264 6.026 1.00 . A A . 14 LEU H 1 1
3 1105 1 1 14 LEU HA H -2.002 -2.143 6.925 1.00 . A A . 14 LEU HA 1 1
3 1106 1 1 14 LEU HB2 H -4.815 -2.124 6.777 1.00 . A A . 14 LEU HB2 1 1
3 1107 1 1 14 LEU HB3 H -4.394 -3.355 5.608 1.00 . A A . 14 LEU HB3 1 1
3 1108 1 1 14 LEU HD11 H -4.796 -5.137 8.891 1.00 . A A . 14 LEU HD11 1 1
3 1109 1 1 14 LEU HD12 H -5.468 -5.000 7.277 1.00 . A A . 14 LEU HD12 1 1
3 1110 1 1 14 LEU HD13 H -5.718 -3.720 8.456 1.00 . A A . 14 LEU HD13 1 1
3 1111 1 1 14 LEU HD21 H -3.245 -5.426 6.328 1.00 . A A . 14 LEU HD21 1 1
3 1112 1 1 14 LEU HD22 H -2.599 -5.574 7.949 1.00 . A A . 14 LEU HD22 1 1
3 1113 1 1 14 LEU HD23 H -1.852 -4.487 6.808 1.00 . A A . 14 LEU HD23 1 1
3 1114 1 1 14 LEU HG H -3.298 -3.173 8.436 1.00 . A A . 14 LEU HG 1 1
3 1115 1 1 14 LEU N N -3.092 -0.561 6.034 1.00 . A A . 14 LEU N 1 1
3 1116 1 1 14 LEU O O -1.150 -3.321 4.908 1.00 . A A . 14 LEU O 1 1
3 1117 1 1 15 GLU C C -1.117 -1.403 1.931 1.00 . A A . 15 GLU C 1 1
3 1118 1 1 15 GLU CA C -1.977 -2.595 2.435 1.00 . A A . 15 GLU CA 1 1
3 1119 1 1 15 GLU CB C -3.124 -2.935 1.438 1.00 . A A . 15 GLU CB 1 1
3 1120 1 1 15 GLU CD C -1.250 -3.067 -0.371 1.00 . A A . 15 GLU CD 1 1
3 1121 1 1 15 GLU CG C -2.536 -3.665 0.158 1.00 . A A . 15 GLU CG 1 1
3 1122 1 1 15 GLU H H -3.354 -1.532 3.788 1.00 . A A . 15 GLU H 1 1
3 1123 1 1 15 GLU HA H -1.323 -3.445 2.577 1.00 . A A . 15 GLU HA 1 1
3 1124 1 1 15 GLU HB2 H -3.821 -3.598 1.929 1.00 . A A . 15 GLU HB2 1 1
3 1125 1 1 15 GLU HB3 H -3.672 -2.056 1.134 1.00 . A A . 15 GLU HB3 1 1
3 1126 1 1 15 GLU HG2 H -2.331 -4.702 0.369 1.00 . A A . 15 GLU HG2 1 1
3 1127 1 1 15 GLU HG3 H -3.246 -3.633 -0.654 1.00 . A A . 15 GLU HG3 1 1
3 1128 1 1 15 GLU N N -2.584 -2.132 3.734 1.00 . A A . 15 GLU N 1 1
3 1129 1 1 15 GLU O O 0.104 -1.414 1.985 1.00 . A A . 15 GLU O 1 1
3 1130 1 1 15 GLU OE1 O -1.310 -2.096 -1.101 1.00 . A A . 15 GLU OE1 1 1
3 1131 1 1 15 GLU OE2 O -0.207 -3.584 -0.020 1.00 . A A . 15 GLU OE2 1 1
3 1132 1 1 16 GLY C C 0.148 1.282 1.509 1.00 . A A . 16 GLY C 1 1
3 1133 1 1 16 GLY CA C -1.195 0.881 0.911 1.00 . A A . 16 GLY CA 1 1
3 1134 1 1 16 GLY H H -2.777 -0.489 1.475 1.00 . A A . 16 GLY H 1 1
3 1135 1 1 16 GLY HA2 H -1.052 0.767 -0.152 1.00 . A A . 16 GLY HA2 1 1
3 1136 1 1 16 GLY HA3 H -1.875 1.702 1.062 1.00 . A A . 16 GLY HA3 1 1
3 1137 1 1 16 GLY N N -1.804 -0.393 1.459 1.00 . A A . 16 GLY N 1 1
3 1138 1 1 16 GLY O O 1.075 1.600 0.795 1.00 . A A . 16 GLY O 1 1
3 1139 1 1 17 GLN C C 2.249 0.396 4.107 1.00 . A A . 17 GLN C 1 1
3 1140 1 1 17 GLN CA C 1.445 1.614 3.554 1.00 . A A . 17 GLN CA 1 1
3 1141 1 1 17 GLN CB C 0.979 2.571 4.679 1.00 . A A . 17 GLN CB 1 1
3 1142 1 1 17 GLN CD C 1.589 4.663 5.986 1.00 . A A . 17 GLN CD 1 1
3 1143 1 1 17 GLN CG C 2.041 3.704 4.898 1.00 . A A . 17 GLN CG 1 1
3 1144 1 1 17 GLN H H -0.616 0.977 3.280 1.00 . A A . 17 GLN H 1 1
3 1145 1 1 17 GLN HA H 2.118 2.144 2.892 1.00 . A A . 17 GLN HA 1 1
3 1146 1 1 17 GLN HB2 H 0.040 3.029 4.397 1.00 . A A . 17 GLN HB2 1 1
3 1147 1 1 17 GLN HB3 H 0.831 2.035 5.609 1.00 . A A . 17 GLN HB3 1 1
3 1148 1 1 17 GLN HE21 H 3.342 4.724 6.861 1.00 . A A . 17 GLN HE21 1 1
3 1149 1 1 17 GLN HE22 H 2.104 5.657 7.572 1.00 . A A . 17 GLN HE22 1 1
3 1150 1 1 17 GLN HG2 H 2.999 3.313 5.198 1.00 . A A . 17 GLN HG2 1 1
3 1151 1 1 17 GLN HG3 H 2.177 4.289 4.003 1.00 . A A . 17 GLN HG3 1 1
3 1152 1 1 17 GLN N N 0.197 1.246 2.807 1.00 . A A . 17 GLN N 1 1
3 1153 1 1 17 GLN NE2 N 2.416 5.048 6.885 1.00 . A A . 17 GLN NE2 1 1
3 1154 1 1 17 GLN O O 3.331 0.145 3.633 1.00 . A A . 17 GLN O 1 1
3 1155 1 1 17 GLN OE1 O 0.461 5.096 6.046 1.00 . A A . 17 GLN OE1 1 1
3 1156 1 1 18 ALA C C 3.639 -2.271 4.715 1.00 . A A . 18 ALA C 1 1
3 1157 1 1 18 ALA CA C 2.552 -1.545 5.612 1.00 . A A . 18 ALA CA 1 1
3 1158 1 1 18 ALA CB C 1.487 -2.537 6.065 1.00 . A A . 18 ALA CB 1 1
3 1159 1 1 18 ALA H H 0.889 -0.148 5.418 1.00 . A A . 18 ALA H 1 1
3 1160 1 1 18 ALA HA H 3.082 -1.199 6.490 1.00 . A A . 18 ALA HA 1 1
3 1161 1 1 18 ALA HB1 H 1.929 -3.416 6.511 1.00 . A A . 18 ALA HB1 1 1
3 1162 1 1 18 ALA HB2 H 0.925 -2.840 5.198 1.00 . A A . 18 ALA HB2 1 1
3 1163 1 1 18 ALA HB3 H 0.814 -2.085 6.779 1.00 . A A . 18 ALA HB3 1 1
3 1164 1 1 18 ALA N N 1.778 -0.357 5.060 1.00 . A A . 18 ALA N 1 1
3 1165 1 1 18 ALA O O 4.777 -2.453 5.113 1.00 . A A . 18 ALA O 1 1
3 1166 1 1 19 ALA C C 5.275 -2.455 1.858 1.00 . A A . 19 ALA C 1 1
3 1167 1 1 19 ALA CA C 4.292 -3.372 2.624 1.00 . A A . 19 ALA CA 1 1
3 1168 1 1 19 ALA CB C 3.441 -4.250 1.674 1.00 . A A . 19 ALA CB 1 1
3 1169 1 1 19 ALA H H 2.369 -2.484 3.215 1.00 . A A . 19 ALA H 1 1
3 1170 1 1 19 ALA HA H 4.960 -3.966 3.243 1.00 . A A . 19 ALA HA 1 1
3 1171 1 1 19 ALA HB1 H 2.754 -3.655 1.091 1.00 . A A . 19 ALA HB1 1 1
3 1172 1 1 19 ALA HB2 H 2.862 -4.960 2.248 1.00 . A A . 19 ALA HB2 1 1
3 1173 1 1 19 ALA HB3 H 4.085 -4.797 0.999 1.00 . A A . 19 ALA HB3 1 1
3 1174 1 1 19 ALA N N 3.287 -2.664 3.515 1.00 . A A . 19 ALA N 1 1
3 1175 1 1 19 ALA O O 6.077 -2.876 1.055 1.00 . A A . 19 ALA O 1 1
3 1176 1 1 20 LYS C C 6.789 0.192 2.896 1.00 . A A . 20 LYS C 1 1
3 1177 1 1 20 LYS CA C 5.981 -0.100 1.605 1.00 . A A . 20 LYS CA 1 1
3 1178 1 1 20 LYS CB C 5.035 1.064 1.169 1.00 . A A . 20 LYS CB 1 1
3 1179 1 1 20 LYS CD C 3.123 -0.420 0.245 1.00 . A A . 20 LYS CD 1 1
3 1180 1 1 20 LYS CE C 2.119 -0.550 -0.891 1.00 . A A . 20 LYS CE 1 1
3 1181 1 1 20 LYS CG C 4.181 0.687 -0.089 1.00 . A A . 20 LYS CG 1 1
3 1182 1 1 20 LYS H H 4.461 -0.981 2.809 1.00 . A A . 20 LYS H 1 1
3 1183 1 1 20 LYS HA H 6.649 -0.450 0.828 1.00 . A A . 20 LYS HA 1 1
3 1184 1 1 20 LYS HB2 H 4.382 1.346 1.983 1.00 . A A . 20 LYS HB2 1 1
3 1185 1 1 20 LYS HB3 H 5.644 1.926 0.935 1.00 . A A . 20 LYS HB3 1 1
3 1186 1 1 20 LYS HD2 H 3.609 -1.376 0.351 1.00 . A A . 20 LYS HD2 1 1
3 1187 1 1 20 LYS HD3 H 2.611 -0.188 1.168 1.00 . A A . 20 LYS HD3 1 1
3 1188 1 1 20 LYS HE2 H 1.705 0.420 -1.149 1.00 . A A . 20 LYS HE2 1 1
3 1189 1 1 20 LYS HE3 H 2.601 -0.962 -1.773 1.00 . A A . 20 LYS HE3 1 1
3 1190 1 1 20 LYS HG2 H 3.682 1.583 -0.439 1.00 . A A . 20 LYS HG2 1 1
3 1191 1 1 20 LYS HG3 H 4.844 0.341 -0.875 1.00 . A A . 20 LYS HG3 1 1
3 1192 1 1 20 LYS HZ1 H 0.097 -1.030 -0.422 1.00 . A A . 20 LYS HZ1 1 1
3 1193 1 1 20 LYS HZ2 H 1.131 -1.820 0.544 1.00 . A A . 20 LYS HZ2 1 1
3 1194 1 1 20 LYS HZ3 H 0.853 -2.311 -0.990 1.00 . A A . 20 LYS HZ3 1 1
3 1195 1 1 20 LYS N N 5.154 -1.208 2.165 1.00 . A A . 20 LYS N 1 1
3 1196 1 1 20 LYS NZ N 1.048 -1.454 -0.424 1.00 . A A . 20 LYS NZ 1 1
3 1197 1 1 20 LYS O O 7.998 0.271 2.905 1.00 . A A . 20 LYS O 1 1
3 1198 1 1 21 GLU C C 7.908 -0.344 5.522 1.00 . A A . 21 GLU C 1 1
3 1199 1 1 21 GLU CA C 6.711 0.607 5.318 1.00 . A A . 21 GLU CA 1 1
3 1200 1 1 21 GLU CB C 5.671 0.351 6.425 1.00 . A A . 21 GLU CB 1 1
3 1201 1 1 21 GLU CD C 5.430 2.794 7.130 1.00 . A A . 21 GLU CD 1 1
3 1202 1 1 21 GLU CG C 4.715 1.558 6.602 1.00 . A A . 21 GLU CG 1 1
3 1203 1 1 21 GLU H H 5.116 0.292 3.916 1.00 . A A . 21 GLU H 1 1
3 1204 1 1 21 GLU HA H 7.074 1.624 5.370 1.00 . A A . 21 GLU HA 1 1
3 1205 1 1 21 GLU HB2 H 5.097 -0.527 6.197 1.00 . A A . 21 GLU HB2 1 1
3 1206 1 1 21 GLU HB3 H 6.184 0.175 7.363 1.00 . A A . 21 GLU HB3 1 1
3 1207 1 1 21 GLU HG2 H 4.279 1.816 5.653 1.00 . A A . 21 GLU HG2 1 1
3 1208 1 1 21 GLU HG3 H 3.929 1.338 7.304 1.00 . A A . 21 GLU HG3 1 1
3 1209 1 1 21 GLU N N 6.084 0.346 3.982 1.00 . A A . 21 GLU N 1 1
3 1210 1 1 21 GLU O O 9.052 0.057 5.592 1.00 . A A . 21 GLU O 1 1
3 1211 1 1 21 GLU OE1 O 6.309 2.620 7.954 1.00 . A A . 21 GLU OE1 1 1
3 1212 1 1 21 GLU OE2 O 5.022 3.837 6.665 1.00 . A A . 21 GLU OE2 1 1
3 1213 1 1 22 PHE C C 9.366 -3.037 4.446 1.00 . A A . 22 PHE C 1 1
3 1214 1 1 22 PHE CA C 8.662 -2.657 5.754 1.00 . A A . 22 PHE CA 1 1
3 1215 1 1 22 PHE CB C 7.978 -3.876 6.424 1.00 . A A . 22 PHE CB 1 1
3 1216 1 1 22 PHE CD1 C 10.347 -4.669 7.124 1.00 . A A . 22 PHE CD1 1 1
3 1217 1 1 22 PHE CD2 C 8.451 -5.446 8.322 1.00 . A A . 22 PHE CD2 1 1
3 1218 1 1 22 PHE CE1 C 11.168 -5.418 7.944 1.00 . A A . 22 PHE CE1 1 1
3 1219 1 1 22 PHE CE2 C 9.269 -6.197 9.143 1.00 . A A . 22 PHE CE2 1 1
3 1220 1 1 22 PHE CG C 8.972 -4.675 7.304 1.00 . A A . 22 PHE CG 1 1
3 1221 1 1 22 PHE CZ C 10.631 -6.181 8.953 1.00 . A A . 22 PHE CZ 1 1
3 1222 1 1 22 PHE H H 6.696 -1.903 5.393 1.00 . A A . 22 PHE H 1 1
3 1223 1 1 22 PHE HA H 9.417 -2.262 6.422 1.00 . A A . 22 PHE HA 1 1
3 1224 1 1 22 PHE HB2 H 7.182 -3.519 7.062 1.00 . A A . 22 PHE HB2 1 1
3 1225 1 1 22 PHE HB3 H 7.562 -4.543 5.685 1.00 . A A . 22 PHE HB3 1 1
3 1226 1 1 22 PHE HD1 H 10.816 -4.071 6.350 1.00 . A A . 22 PHE HD1 1 1
3 1227 1 1 22 PHE HD2 H 7.383 -5.448 8.477 1.00 . A A . 22 PHE HD2 1 1
3 1228 1 1 22 PHE HE1 H 12.240 -5.394 7.786 1.00 . A A . 22 PHE HE1 1 1
3 1229 1 1 22 PHE HE2 H 8.841 -6.793 9.938 1.00 . A A . 22 PHE HE2 1 1
3 1230 1 1 22 PHE HZ H 11.281 -6.763 9.593 1.00 . A A . 22 PHE HZ 1 1
3 1231 1 1 22 PHE N N 7.610 -1.622 5.542 1.00 . A A . 22 PHE N 1 1
3 1232 1 1 22 PHE O O 9.680 -4.169 4.130 1.00 . A A . 22 PHE O 1 1
3 1233 1 1 23 ILE C C 11.287 -0.902 2.600 1.00 . A A . 23 ILE C 1 1
3 1234 1 1 23 ILE CA C 10.231 -2.028 2.391 1.00 . A A . 23 ILE CA 1 1
3 1235 1 1 23 ILE CB C 9.235 -1.717 1.190 1.00 . A A . 23 ILE CB 1 1
3 1236 1 1 23 ILE CD1 C 8.542 -2.724 -1.071 1.00 . A A . 23 ILE CD1 1 1
3 1237 1 1 23 ILE CG1 C 9.459 -2.865 0.172 1.00 . A A . 23 ILE CG1 1 1
3 1238 1 1 23 ILE CG2 C 9.564 -0.368 0.457 1.00 . A A . 23 ILE CG2 1 1
3 1239 1 1 23 ILE H H 9.149 -1.169 4.044 1.00 . A A . 23 ILE H 1 1
3 1240 1 1 23 ILE HA H 10.708 -2.980 2.340 1.00 . A A . 23 ILE HA 1 1
3 1241 1 1 23 ILE HB H 8.212 -1.749 1.539 1.00 . A A . 23 ILE HB 1 1
3 1242 1 1 23 ILE HD11 H 8.689 -3.560 -1.738 1.00 . A A . 23 ILE HD11 1 1
3 1243 1 1 23 ILE HD12 H 8.760 -1.818 -1.615 1.00 . A A . 23 ILE HD12 1 1
3 1244 1 1 23 ILE HD13 H 7.506 -2.708 -0.767 1.00 . A A . 23 ILE HD13 1 1
3 1245 1 1 23 ILE HG12 H 10.499 -2.875 -0.133 1.00 . A A . 23 ILE HG12 1 1
3 1246 1 1 23 ILE HG13 H 9.240 -3.805 0.659 1.00 . A A . 23 ILE HG13 1 1
3 1247 1 1 23 ILE HG21 H 9.497 0.478 1.124 1.00 . A A . 23 ILE HG21 1 1
3 1248 1 1 23 ILE HG22 H 8.867 -0.197 -0.349 1.00 . A A . 23 ILE HG22 1 1
3 1249 1 1 23 ILE HG23 H 10.563 -0.402 0.042 1.00 . A A . 23 ILE HG23 1 1
3 1250 1 1 23 ILE N N 9.535 -1.994 3.703 1.00 . A A . 23 ILE N 1 1
3 1251 1 1 23 ILE O O 12.465 -1.018 2.338 1.00 . A A . 23 ILE O 1 1
3 1252 1 1 24 ALA C C 12.380 1.295 4.691 1.00 . A A . 24 ALA C 1 1
3 1253 1 1 24 ALA CA C 11.508 1.450 3.418 1.00 . A A . 24 ALA CA 1 1
3 1254 1 1 24 ALA CB C 10.422 2.546 3.570 1.00 . A A . 24 ALA CB 1 1
3 1255 1 1 24 ALA H H 9.798 0.172 3.240 1.00 . A A . 24 ALA H 1 1
3 1256 1 1 24 ALA HA H 12.179 1.709 2.615 1.00 . A A . 24 ALA HA 1 1
3 1257 1 1 24 ALA HB1 H 9.864 2.652 2.651 1.00 . A A . 24 ALA HB1 1 1
3 1258 1 1 24 ALA HB2 H 10.852 3.506 3.826 1.00 . A A . 24 ALA HB2 1 1
3 1259 1 1 24 ALA HB3 H 9.725 2.266 4.351 1.00 . A A . 24 ALA HB3 1 1
3 1260 1 1 24 ALA N N 10.763 0.194 3.092 1.00 . A A . 24 ALA N 1 1
3 1261 1 1 24 ALA O O 13.564 1.568 4.638 1.00 . A A . 24 ALA O 1 1
3 1262 1 1 25 TRP C C 13.955 0.410 7.001 1.00 . A A . 25 TRP C 1 1
3 1263 1 1 25 TRP CA C 12.437 0.651 7.097 1.00 . A A . 25 TRP CA 1 1
3 1264 1 1 25 TRP CB C 11.721 -0.542 7.767 1.00 . A A . 25 TRP CB 1 1
3 1265 1 1 25 TRP CD1 C 9.657 1.022 7.972 1.00 . A A . 25 TRP CD1 1 1
3 1266 1 1 25 TRP CD2 C 9.483 -0.963 8.909 1.00 . A A . 25 TRP CD2 1 1
3 1267 1 1 25 TRP CE2 C 8.276 -0.316 9.133 1.00 . A A . 25 TRP CE2 1 1
3 1268 1 1 25 TRP CE3 C 9.693 -2.255 9.387 1.00 . A A . 25 TRP CE3 1 1
3 1269 1 1 25 TRP CG C 10.302 -0.156 8.214 1.00 . A A . 25 TRP CG 1 1
3 1270 1 1 25 TRP CH2 C 7.459 -2.244 10.324 1.00 . A A . 25 TRP CH2 1 1
3 1271 1 1 25 TRP CZ2 C 7.266 -0.949 9.837 1.00 . A A . 25 TRP CZ2 1 1
3 1272 1 1 25 TRP CZ3 C 8.675 -2.895 10.099 1.00 . A A . 25 TRP CZ3 1 1
3 1273 1 1 25 TRP H H 10.811 0.663 5.683 1.00 . A A . 25 TRP H 1 1
3 1274 1 1 25 TRP HA H 12.292 1.515 7.718 1.00 . A A . 25 TRP HA 1 1
3 1275 1 1 25 TRP HB2 H 11.644 -1.369 7.073 1.00 . A A . 25 TRP HB2 1 1
3 1276 1 1 25 TRP HB3 H 12.265 -0.883 8.636 1.00 . A A . 25 TRP HB3 1 1
3 1277 1 1 25 TRP HD1 H 10.035 1.882 7.441 1.00 . A A . 25 TRP HD1 1 1
3 1278 1 1 25 TRP HE1 H 7.760 1.537 8.515 1.00 . A A . 25 TRP HE1 1 1
3 1279 1 1 25 TRP HE3 H 10.642 -2.749 9.195 1.00 . A A . 25 TRP HE3 1 1
3 1280 1 1 25 TRP HH2 H 6.674 -2.740 10.876 1.00 . A A . 25 TRP HH2 1 1
3 1281 1 1 25 TRP HZ2 H 6.337 -0.422 9.997 1.00 . A A . 25 TRP HZ2 1 1
3 1282 1 1 25 TRP HZ3 H 8.834 -3.896 10.472 1.00 . A A . 25 TRP HZ3 1 1
3 1283 1 1 25 TRP N N 11.764 0.868 5.764 1.00 . A A . 25 TRP N 1 1
3 1284 1 1 25 TRP NE1 N 8.477 0.846 8.541 1.00 . A A . 25 TRP NE1 1 1
3 1285 1 1 25 TRP O O 14.779 1.079 7.596 1.00 . A A . 25 TRP O 1 1
3 1286 1 1 26 LEU C C 16.217 -0.446 4.632 1.00 . A A . 26 LEU C 1 1
3 1287 1 1 26 LEU CA C 15.661 -0.980 5.972 1.00 . A A . 26 LEU CA 1 1
3 1288 1 1 26 LEU CB C 15.636 -2.525 6.086 1.00 . A A . 26 LEU CB 1 1
3 1289 1 1 26 LEU CD1 C 17.086 -2.592 8.184 1.00 . A A . 26 LEU CD1 1 1
3 1290 1 1 26 LEU CD2 C 14.618 -2.556 8.408 1.00 . A A . 26 LEU CD2 1 1
3 1291 1 1 26 LEU CG C 15.771 -3.060 7.543 1.00 . A A . 26 LEU CG 1 1
3 1292 1 1 26 LEU H H 13.529 -1.057 5.763 1.00 . A A . 26 LEU H 1 1
3 1293 1 1 26 LEU HA H 16.286 -0.561 6.743 1.00 . A A . 26 LEU HA 1 1
3 1294 1 1 26 LEU HB2 H 14.654 -2.832 5.756 1.00 . A A . 26 LEU HB2 1 1
3 1295 1 1 26 LEU HB3 H 16.356 -2.986 5.433 1.00 . A A . 26 LEU HB3 1 1
3 1296 1 1 26 LEU HD11 H 17.135 -1.517 8.255 1.00 . A A . 26 LEU HD11 1 1
3 1297 1 1 26 LEU HD12 H 17.921 -2.937 7.595 1.00 . A A . 26 LEU HD12 1 1
3 1298 1 1 26 LEU HD13 H 17.176 -2.993 9.182 1.00 . A A . 26 LEU HD13 1 1
3 1299 1 1 26 LEU HD21 H 14.679 -2.962 9.405 1.00 . A A . 26 LEU HD21 1 1
3 1300 1 1 26 LEU HD22 H 13.684 -2.868 7.962 1.00 . A A . 26 LEU HD22 1 1
3 1301 1 1 26 LEU HD23 H 14.629 -1.481 8.481 1.00 . A A . 26 LEU HD23 1 1
3 1302 1 1 26 LEU HG H 15.730 -4.143 7.504 1.00 . A A . 26 LEU HG 1 1
3 1303 1 1 26 LEU N N 14.254 -0.571 6.211 1.00 . A A . 26 LEU N 1 1
3 1304 1 1 26 LEU O O 16.373 -1.137 3.646 1.00 . A A . 26 LEU O 1 1
3 1305 1 1 27 VAL C C 16.382 1.569 2.292 1.00 . A A . 27 VAL C 1 1
3 1306 1 1 27 VAL CA C 17.009 1.755 3.658 1.00 . A A . 27 VAL CA 1 1
3 1307 1 1 27 VAL CB C 18.578 1.549 3.569 1.00 . A A . 27 VAL CB 1 1
3 1308 1 1 27 VAL CG1 C 19.213 1.763 4.952 1.00 . A A . 27 VAL CG1 1 1
3 1309 1 1 27 VAL CG2 C 18.974 0.131 3.115 1.00 . A A . 27 VAL CG2 1 1
3 1310 1 1 27 VAL H H 16.213 1.248 5.547 1.00 . A A . 27 VAL H 1 1
3 1311 1 1 27 VAL HA H 16.803 2.774 3.948 1.00 . A A . 27 VAL HA 1 1
3 1312 1 1 27 VAL HB H 18.992 2.269 2.873 1.00 . A A . 27 VAL HB 1 1
3 1313 1 1 27 VAL HG11 H 18.834 1.039 5.659 1.00 . A A . 27 VAL HG11 1 1
3 1314 1 1 27 VAL HG12 H 19.004 2.754 5.325 1.00 . A A . 27 VAL HG12 1 1
3 1315 1 1 27 VAL HG13 H 20.286 1.639 4.883 1.00 . A A . 27 VAL HG13 1 1
3 1316 1 1 27 VAL HG21 H 18.638 -0.613 3.820 1.00 . A A . 27 VAL HG21 1 1
3 1317 1 1 27 VAL HG22 H 20.048 0.054 3.033 1.00 . A A . 27 VAL HG22 1 1
3 1318 1 1 27 VAL HG23 H 18.541 -0.096 2.152 1.00 . A A . 27 VAL HG23 1 1
3 1319 1 1 27 VAL N N 16.455 0.838 4.710 1.00 . A A . 27 VAL N 1 1
3 1320 1 1 27 VAL O O 16.979 1.844 1.265 1.00 . A A . 27 VAL O 1 1
3 1321 1 1 28 LYS C C 14.828 -0.428 0.436 1.00 . A A . 28 LYS C 1 1
3 1322 1 1 28 LYS CA C 14.320 0.858 1.140 1.00 . A A . 28 LYS CA 1 1
3 1323 1 1 28 LYS CB C 14.421 2.055 0.222 1.00 . A A . 28 LYS CB 1 1
3 1324 1 1 28 LYS CD C 15.330 4.420 0.731 1.00 . A A . 28 LYS CD 1 1
3 1325 1 1 28 LYS CE C 15.800 4.556 -0.732 1.00 . A A . 28 LYS CE 1 1
3 1326 1 1 28 LYS CG C 14.133 3.411 0.926 1.00 . A A . 28 LYS CG 1 1
3 1327 1 1 28 LYS H H 14.790 0.973 3.246 1.00 . A A . 28 LYS H 1 1
3 1328 1 1 28 LYS HA H 13.297 0.695 1.401 1.00 . A A . 28 LYS HA 1 1
3 1329 1 1 28 LYS HB2 H 15.398 1.963 -0.193 1.00 . A A . 28 LYS HB2 1 1
3 1330 1 1 28 LYS HB3 H 13.691 1.872 -0.541 1.00 . A A . 28 LYS HB3 1 1
3 1331 1 1 28 LYS HD2 H 15.003 5.391 1.079 1.00 . A A . 28 LYS HD2 1 1
3 1332 1 1 28 LYS HD3 H 16.158 4.125 1.358 1.00 . A A . 28 LYS HD3 1 1
3 1333 1 1 28 LYS HE2 H 14.942 4.482 -1.397 1.00 . A A . 28 LYS HE2 1 1
3 1334 1 1 28 LYS HE3 H 16.253 5.533 -0.883 1.00 . A A . 28 LYS HE3 1 1
3 1335 1 1 28 LYS HG2 H 13.207 3.826 0.539 1.00 . A A . 28 LYS HG2 1 1
3 1336 1 1 28 LYS HG3 H 13.977 3.254 1.990 1.00 . A A . 28 LYS HG3 1 1
3 1337 1 1 28 LYS HZ1 H 16.920 2.876 -0.154 1.00 . A A . 28 LYS HZ1 1 1
3 1338 1 1 28 LYS HZ2 H 17.726 3.810 -1.286 1.00 . A A . 28 LYS HZ2 1 1
3 1339 1 1 28 LYS HZ3 H 16.441 2.796 -1.741 1.00 . A A . 28 LYS HZ3 1 1
3 1340 1 1 28 LYS N N 15.160 1.127 2.351 1.00 . A A . 28 LYS N 1 1
3 1341 1 1 28 LYS NZ N 16.789 3.458 -1.016 1.00 . A A . 28 LYS NZ 1 1
3 1342 1 1 28 LYS O O 14.961 -0.482 -0.773 1.00 . A A . 28 LYS O 1 1
3 1343 1 1 29 GLY C C 14.908 -3.916 1.470 1.00 . A A . 29 GLY C 1 1
3 1344 1 1 29 GLY CA C 15.613 -2.742 0.805 1.00 . A A . 29 GLY CA 1 1
3 1345 1 1 29 GLY H H 14.958 -1.229 2.211 1.00 . A A . 29 GLY H 1 1
3 1346 1 1 29 GLY HA2 H 15.486 -2.844 -0.263 1.00 . A A . 29 GLY HA2 1 1
3 1347 1 1 29 GLY HA3 H 16.663 -2.822 1.046 1.00 . A A . 29 GLY HA3 1 1
3 1348 1 1 29 GLY N N 15.102 -1.400 1.255 1.00 . A A . 29 GLY N 1 1
3 1349 1 1 29 GLY O O 14.481 -4.838 0.797 1.00 . A A . 29 GLY O 1 1
3 1350 1 1 30 ARG C C 13.220 -4.389 4.630 1.00 . A A . 30 ARG C 1 1
3 1351 1 1 30 ARG CA C 14.144 -4.960 3.499 1.00 . A A . 30 ARG CA 1 1
3 1352 1 1 30 ARG CB C 15.299 -5.895 4.010 1.00 . A A . 30 ARG CB 1 1
3 1353 1 1 30 ARG CD C 13.620 -7.756 4.549 1.00 . A A . 30 ARG CD 1 1
3 1354 1 1 30 ARG CG C 14.929 -7.423 3.830 1.00 . A A . 30 ARG CG 1 1
3 1355 1 1 30 ARG CZ C 11.716 -6.527 3.695 1.00 . A A . 30 ARG CZ 1 1
3 1356 1 1 30 ARG H H 15.136 -3.112 3.287 1.00 . A A . 30 ARG H 1 1
3 1357 1 1 30 ARG HA H 13.553 -5.497 2.789 1.00 . A A . 30 ARG HA 1 1
3 1358 1 1 30 ARG HB2 H 16.188 -5.676 3.438 1.00 . A A . 30 ARG HB2 1 1
3 1359 1 1 30 ARG HB3 H 15.517 -5.677 5.044 1.00 . A A . 30 ARG HB3 1 1
3 1360 1 1 30 ARG HD2 H 13.622 -8.769 4.941 1.00 . A A . 30 ARG HD2 1 1
3 1361 1 1 30 ARG HD3 H 13.551 -7.068 5.389 1.00 . A A . 30 ARG HD3 1 1
3 1362 1 1 30 ARG HE H 12.286 -8.154 2.838 1.00 . A A . 30 ARG HE 1 1
3 1363 1 1 30 ARG HG2 H 14.831 -7.629 2.773 1.00 . A A . 30 ARG HG2 1 1
3 1364 1 1 30 ARG HG3 H 15.731 -8.035 4.219 1.00 . A A . 30 ARG HG3 1 1
3 1365 1 1 30 ARG HH11 H 11.592 -6.675 5.629 1.00 . A A . 30 ARG HH11 1 1
3 1366 1 1 30 ARG HH12 H 10.792 -5.358 4.870 1.00 . A A . 30 ARG HH12 1 1
3 1367 1 1 30 ARG HH21 H 11.614 -6.056 1.779 1.00 . A A . 30 ARG HH21 1 1
3 1368 1 1 30 ARG HH22 H 10.788 -5.073 2.963 1.00 . A A . 30 ARG HH22 1 1
3 1369 1 1 30 ARG N N 14.806 -3.865 2.769 1.00 . A A . 30 ARG N 1 1
3 1370 1 1 30 ARG NE N 12.471 -7.542 3.571 1.00 . A A . 30 ARG NE 1 1
3 1371 1 1 30 ARG NH1 N 11.341 -6.177 4.818 1.00 . A A . 30 ARG NH1 1 1
3 1372 1 1 30 ARG NH2 N 11.355 -5.852 2.707 1.00 . A A . 30 ARG NH2 1 1
3 1373 1 1 30 ARG O O 12.362 -3.593 4.286 1.00 . A A . 30 ARG O 1 1
3 1374 1 1 30 ARG OXT O 13.376 -4.762 5.780 1.00 . A A . 30 ARG OXT 1 1
4 1375 1 1 1 HIS C C -20.505 1.632 5.289 1.00 . A A . 1 HIS C 1 1
4 1376 1 1 1 HIS CA C -19.681 2.153 6.483 1.00 . A A . 1 HIS CA 1 1
4 1377 1 1 1 HIS CB C -20.009 3.657 6.770 1.00 . A A . 1 HIS CB 1 1
4 1378 1 1 1 HIS CD2 C -18.947 3.323 9.171 1.00 . A A . 1 HIS CD2 1 1
4 1379 1 1 1 HIS CE1 C -18.923 5.307 9.742 1.00 . A A . 1 HIS CE1 1 1
4 1380 1 1 1 HIS CG C -19.473 4.060 8.127 1.00 . A A . 1 HIS CG 1 1
4 1381 1 1 1 HIS H1 H -17.733 2.923 6.102 1.00 . A A . 1 HIS H1 1 1
4 1382 1 1 1 HIS H2 H -18.128 1.567 5.211 1.00 . A A . 1 HIS H2 1 1
4 1383 1 1 1 HIS H3 H -17.690 1.421 6.826 1.00 . A A . 1 HIS H3 1 1
4 1384 1 1 1 HIS HA H -19.924 1.512 7.316 1.00 . A A . 1 HIS HA 1 1
4 1385 1 1 1 HIS HB2 H -19.572 4.303 6.021 1.00 . A A . 1 HIS HB2 1 1
4 1386 1 1 1 HIS HB3 H -21.073 3.836 6.788 1.00 . A A . 1 HIS HB3 1 1
4 1387 1 1 1 HIS HD1 H -19.732 6.071 8.056 1.00 . A A . 1 HIS HD1 1 1
4 1388 1 1 1 HIS HD2 H -18.820 2.253 9.201 1.00 . A A . 1 HIS HD2 1 1
4 1389 1 1 1 HIS HE1 H -18.768 6.202 10.336 1.00 . A A . 1 HIS HE1 1 1
4 1390 1 1 1 HIS N N -18.219 2.008 6.149 1.00 . A A . 1 HIS N 1 1
4 1391 1 1 1 HIS ND1 N -19.429 5.275 8.547 1.00 . A A . 1 HIS ND1 1 1
4 1392 1 1 1 HIS NE2 N -18.609 4.113 10.166 1.00 . A A . 1 HIS NE2 1 1
4 1393 1 1 1 HIS O O -19.976 0.794 4.589 1.00 . A A . 1 HIS O 1 1
4 1394 1 1 2 ALA C C -21.672 1.452 2.641 1.00 . A A . 2 ALA C 1 1
4 1395 1 1 2 ALA CA C -22.557 1.602 3.919 1.00 . A A . 2 ALA CA 1 1
4 1396 1 1 2 ALA CB C -23.685 2.642 3.729 1.00 . A A . 2 ALA CB 1 1
4 1397 1 1 2 ALA H H -22.119 2.738 5.695 1.00 . A A . 2 ALA H 1 1
4 1398 1 1 2 ALA HA H -22.969 0.627 4.149 1.00 . A A . 2 ALA HA 1 1
4 1399 1 1 2 ALA HB1 H -24.307 2.715 4.609 1.00 . A A . 2 ALA HB1 1 1
4 1400 1 1 2 ALA HB2 H -24.313 2.366 2.891 1.00 . A A . 2 ALA HB2 1 1
4 1401 1 1 2 ALA HB3 H -23.264 3.617 3.521 1.00 . A A . 2 ALA HB3 1 1
4 1402 1 1 2 ALA N N -21.727 2.082 5.087 1.00 . A A . 2 ALA N 1 1
4 1403 1 1 2 ALA O O -20.700 2.172 2.535 1.00 . A A . 2 ALA O 1 1
4 1404 1 1 3 GLU C C -19.692 0.417 0.597 1.00 . A A . 3 GLU C 1 1
4 1405 1 1 3 GLU CA C -21.263 0.311 0.480 1.00 . A A . 3 GLU CA 1 1
4 1406 1 1 3 GLU CB C -21.882 1.308 -0.520 1.00 . A A . 3 GLU CB 1 1
4 1407 1 1 3 GLU CD C -22.415 1.679 -2.967 1.00 . A A . 3 GLU CD 1 1
4 1408 1 1 3 GLU CG C -21.578 0.869 -1.983 1.00 . A A . 3 GLU CG 1 1
4 1409 1 1 3 GLU H H -22.844 0.053 1.921 1.00 . A A . 3 GLU H 1 1
4 1410 1 1 3 GLU HA H -21.477 -0.686 0.124 1.00 . A A . 3 GLU HA 1 1
4 1411 1 1 3 GLU HB2 H -22.955 1.369 -0.397 1.00 . A A . 3 GLU HB2 1 1
4 1412 1 1 3 GLU HB3 H -21.475 2.299 -0.369 1.00 . A A . 3 GLU HB3 1 1
4 1413 1 1 3 GLU HG2 H -20.548 1.058 -2.239 1.00 . A A . 3 GLU HG2 1 1
4 1414 1 1 3 GLU HG3 H -21.797 -0.170 -2.155 1.00 . A A . 3 GLU HG3 1 1
4 1415 1 1 3 GLU N N -22.034 0.568 1.757 1.00 . A A . 3 GLU N 1 1
4 1416 1 1 3 GLU O O -18.944 0.688 -0.320 1.00 . A A . 3 GLU O 1 1
4 1417 1 1 3 GLU OE1 O -22.188 2.874 -3.012 1.00 . A A . 3 GLU OE1 1 1
4 1418 1 1 3 GLU OE2 O -23.229 1.035 -3.602 1.00 . A A . 3 GLU OE2 1 1
4 1419 1 1 4 GLY C C -17.287 1.542 2.728 1.00 . A A . 4 GLY C 1 1
4 1420 1 1 4 GLY CA C -17.711 0.244 2.060 1.00 . A A . 4 GLY CA 1 1
4 1421 1 1 4 GLY H H -19.818 -0.001 2.524 1.00 . A A . 4 GLY H 1 1
4 1422 1 1 4 GLY HA2 H -17.434 -0.570 2.713 1.00 . A A . 4 GLY HA2 1 1
4 1423 1 1 4 GLY HA3 H -17.158 0.147 1.135 1.00 . A A . 4 GLY HA3 1 1
4 1424 1 1 4 GLY N N -19.198 0.191 1.791 1.00 . A A . 4 GLY N 1 1
4 1425 1 1 4 GLY O O -16.917 1.565 3.886 1.00 . A A . 4 GLY O 1 1
4 1426 1 1 5 THR C C -16.051 4.102 3.634 1.00 . A A . 5 THR C 1 1
4 1427 1 1 5 THR CA C -17.009 4.002 2.417 1.00 . A A . 5 THR CA 1 1
4 1428 1 1 5 THR CB C -18.311 4.776 2.749 1.00 . A A . 5 THR CB 1 1
4 1429 1 1 5 THR CG2 C -19.300 4.740 1.602 1.00 . A A . 5 THR CG2 1 1
4 1430 1 1 5 THR H H -17.730 2.429 1.059 1.00 . A A . 5 THR H 1 1
4 1431 1 1 5 THR HA H -16.513 4.500 1.597 1.00 . A A . 5 THR HA 1 1
4 1432 1 1 5 THR HB H -18.129 5.787 3.101 1.00 . A A . 5 THR HB 1 1
4 1433 1 1 5 THR HG1 H -19.546 3.404 3.229 1.00 . A A . 5 THR HG1 1 1
4 1434 1 1 5 THR HG21 H -19.558 3.729 1.319 1.00 . A A . 5 THR HG21 1 1
4 1435 1 1 5 THR HG22 H -18.876 5.219 0.732 1.00 . A A . 5 THR HG22 1 1
4 1436 1 1 5 THR HG23 H -20.207 5.262 1.871 1.00 . A A . 5 THR HG23 1 1
4 1437 1 1 5 THR N N -17.385 2.592 1.966 1.00 . A A . 5 THR N 1 1
4 1438 1 1 5 THR O O -14.855 3.920 3.507 1.00 . A A . 5 THR O 1 1
4 1439 1 1 5 THR OG1 O -18.957 3.988 3.747 1.00 . A A . 5 THR OG1 1 1
4 1440 1 1 6 PHE C C -15.094 3.055 6.312 1.00 . A A . 6 PHE C 1 1
4 1441 1 1 6 PHE CA C -15.626 4.474 5.986 1.00 . A A . 6 PHE CA 1 1
4 1442 1 1 6 PHE CB C -16.371 5.064 7.212 1.00 . A A . 6 PHE CB 1 1
4 1443 1 1 6 PHE CD1 C -14.246 6.019 8.211 1.00 . A A . 6 PHE CD1 1 1
4 1444 1 1 6 PHE CD2 C -15.444 4.405 9.477 1.00 . A A . 6 PHE CD2 1 1
4 1445 1 1 6 PHE CE1 C -13.297 6.099 9.209 1.00 . A A . 6 PHE CE1 1 1
4 1446 1 1 6 PHE CE2 C -14.499 4.484 10.475 1.00 . A A . 6 PHE CE2 1 1
4 1447 1 1 6 PHE CG C -15.328 5.170 8.336 1.00 . A A . 6 PHE CG 1 1
4 1448 1 1 6 PHE CZ C -13.423 5.330 10.341 1.00 . A A . 6 PHE CZ 1 1
4 1449 1 1 6 PHE H H -17.524 4.510 4.840 1.00 . A A . 6 PHE H 1 1
4 1450 1 1 6 PHE HA H -14.785 5.104 5.728 1.00 . A A . 6 PHE HA 1 1
4 1451 1 1 6 PHE HB2 H -16.758 6.052 7.008 1.00 . A A . 6 PHE HB2 1 1
4 1452 1 1 6 PHE HB3 H -17.164 4.426 7.551 1.00 . A A . 6 PHE HB3 1 1
4 1453 1 1 6 PHE HD1 H -14.138 6.632 7.330 1.00 . A A . 6 PHE HD1 1 1
4 1454 1 1 6 PHE HD2 H -16.282 3.739 9.595 1.00 . A A . 6 PHE HD2 1 1
4 1455 1 1 6 PHE HE1 H -12.448 6.763 9.104 1.00 . A A . 6 PHE HE1 1 1
4 1456 1 1 6 PHE HE2 H -14.603 3.878 11.365 1.00 . A A . 6 PHE HE2 1 1
4 1457 1 1 6 PHE HZ H -12.675 5.392 11.121 1.00 . A A . 6 PHE HZ 1 1
4 1458 1 1 6 PHE N N -16.557 4.380 4.808 1.00 . A A . 6 PHE N 1 1
4 1459 1 1 6 PHE O O -15.810 2.195 6.803 1.00 . A A . 6 PHE O 1 1
4 1460 1 1 7 THR C C -11.630 2.057 5.431 1.00 . A A . 7 THR C 1 1
4 1461 1 1 7 THR CA C -12.964 1.708 6.130 1.00 . A A . 7 THR CA 1 1
4 1462 1 1 7 THR CB C -13.648 0.495 5.450 1.00 . A A . 7 THR CB 1 1
4 1463 1 1 7 THR CG2 C -13.781 0.593 3.950 1.00 . A A . 7 THR CG2 1 1
4 1464 1 1 7 THR H H -13.432 3.735 5.585 1.00 . A A . 7 THR H 1 1
4 1465 1 1 7 THR HA H -12.757 1.505 7.169 1.00 . A A . 7 THR HA 1 1
4 1466 1 1 7 THR HB H -14.567 0.210 5.951 1.00 . A A . 7 THR HB 1 1
4 1467 1 1 7 THR HG1 H -13.125 -1.374 5.646 1.00 . A A . 7 THR HG1 1 1
4 1468 1 1 7 THR HG21 H -12.804 0.653 3.493 1.00 . A A . 7 THR HG21 1 1
4 1469 1 1 7 THR HG22 H -14.360 1.462 3.678 1.00 . A A . 7 THR HG22 1 1
4 1470 1 1 7 THR HG23 H -14.273 -0.291 3.574 1.00 . A A . 7 THR HG23 1 1
4 1471 1 1 7 THR N N -13.841 2.935 5.979 1.00 . A A . 7 THR N 1 1
4 1472 1 1 7 THR O O -10.539 1.712 5.846 1.00 . A A . 7 THR O 1 1
4 1473 1 1 7 THR OG1 O -12.679 -0.528 5.541 1.00 . A A . 7 THR OG1 1 1
4 1474 1 1 8 SER C C -9.306 3.449 4.174 1.00 . A A . 8 SER C 1 1
4 1475 1 1 8 SER CA C -10.664 3.255 3.465 1.00 . A A . 8 SER CA 1 1
4 1476 1 1 8 SER CB C -11.106 4.593 2.843 1.00 . A A . 8 SER CB 1 1
4 1477 1 1 8 SER H H -12.710 2.986 4.080 1.00 . A A . 8 SER H 1 1
4 1478 1 1 8 SER HA H -10.501 2.536 2.677 1.00 . A A . 8 SER HA 1 1
4 1479 1 1 8 SER HB2 H -10.322 5.048 2.249 1.00 . A A . 8 SER HB2 1 1
4 1480 1 1 8 SER HB3 H -11.993 4.457 2.235 1.00 . A A . 8 SER HB3 1 1
4 1481 1 1 8 SER HG H -10.822 6.153 4.055 1.00 . A A . 8 SER HG 1 1
4 1482 1 1 8 SER N N -11.795 2.762 4.341 1.00 . A A . 8 SER N 1 1
4 1483 1 1 8 SER O O -8.298 2.899 3.775 1.00 . A A . 8 SER O 1 1
4 1484 1 1 8 SER OG O -11.423 5.396 3.986 1.00 . A A . 8 SER OG 1 1
4 1485 1 1 9 ASP C C -7.568 3.329 6.721 1.00 . A A . 9 ASP C 1 1
4 1486 1 1 9 ASP CA C -8.198 4.595 6.071 1.00 . A A . 9 ASP CA 1 1
4 1487 1 1 9 ASP CB C -8.854 5.644 7.023 1.00 . A A . 9 ASP CB 1 1
4 1488 1 1 9 ASP CG C -7.994 5.915 8.228 1.00 . A A . 9 ASP CG 1 1
4 1489 1 1 9 ASP H H -10.236 4.602 5.445 1.00 . A A . 9 ASP H 1 1
4 1490 1 1 9 ASP HA H -7.425 5.066 5.479 1.00 . A A . 9 ASP HA 1 1
4 1491 1 1 9 ASP HB2 H -8.976 6.588 6.518 1.00 . A A . 9 ASP HB2 1 1
4 1492 1 1 9 ASP HB3 H -9.816 5.318 7.385 1.00 . A A . 9 ASP HB3 1 1
4 1493 1 1 9 ASP N N -9.363 4.234 5.211 1.00 . A A . 9 ASP N 1 1
4 1494 1 1 9 ASP O O -6.623 2.753 6.207 1.00 . A A . 9 ASP O 1 1
4 1495 1 1 9 ASP OD1 O -7.154 6.775 8.088 1.00 . A A . 9 ASP OD1 1 1
4 1496 1 1 9 ASP OD2 O -8.257 5.223 9.194 1.00 . A A . 9 ASP OD2 1 1
4 1497 1 1 10 VAL C C -7.198 0.614 7.684 1.00 . A A . 10 VAL C 1 1
4 1498 1 1 10 VAL CA C -7.674 1.753 8.619 1.00 . A A . 10 VAL CA 1 1
4 1499 1 1 10 VAL CB C -8.885 1.358 9.519 1.00 . A A . 10 VAL CB 1 1
4 1500 1 1 10 VAL CG1 C -10.009 0.616 8.786 1.00 . A A . 10 VAL CG1 1 1
4 1501 1 1 10 VAL CG2 C -8.403 0.465 10.669 1.00 . A A . 10 VAL CG2 1 1
4 1502 1 1 10 VAL H H -8.843 3.530 8.166 1.00 . A A . 10 VAL H 1 1
4 1503 1 1 10 VAL HA H -6.832 2.042 9.232 1.00 . A A . 10 VAL HA 1 1
4 1504 1 1 10 VAL HB H -9.295 2.307 9.862 1.00 . A A . 10 VAL HB 1 1
4 1505 1 1 10 VAL HG11 H -10.414 1.246 8.012 1.00 . A A . 10 VAL HG11 1 1
4 1506 1 1 10 VAL HG12 H -10.806 0.380 9.478 1.00 . A A . 10 VAL HG12 1 1
4 1507 1 1 10 VAL HG13 H -9.655 -0.306 8.347 1.00 . A A . 10 VAL HG13 1 1
4 1508 1 1 10 VAL HG21 H -9.229 0.184 11.305 1.00 . A A . 10 VAL HG21 1 1
4 1509 1 1 10 VAL HG22 H -7.673 0.994 11.265 1.00 . A A . 10 VAL HG22 1 1
4 1510 1 1 10 VAL HG23 H -7.943 -0.433 10.279 1.00 . A A . 10 VAL HG23 1 1
4 1511 1 1 10 VAL N N -8.118 2.954 7.838 1.00 . A A . 10 VAL N 1 1
4 1512 1 1 10 VAL O O -6.167 0.006 7.896 1.00 . A A . 10 VAL O 1 1
4 1513 1 1 11 SER C C -6.362 -0.294 4.920 1.00 . A A . 11 SER C 1 1
4 1514 1 1 11 SER CA C -7.650 -0.711 5.650 1.00 . A A . 11 SER CA 1 1
4 1515 1 1 11 SER CB C -8.819 -0.818 4.666 1.00 . A A . 11 SER CB 1 1
4 1516 1 1 11 SER H H -8.796 0.895 6.554 1.00 . A A . 11 SER H 1 1
4 1517 1 1 11 SER HA H -7.463 -1.661 6.132 1.00 . A A . 11 SER HA 1 1
4 1518 1 1 11 SER HB2 H -9.692 -1.239 5.146 1.00 . A A . 11 SER HB2 1 1
4 1519 1 1 11 SER HB3 H -9.076 0.148 4.252 1.00 . A A . 11 SER HB3 1 1
4 1520 1 1 11 SER HG H -7.698 -2.332 3.948 1.00 . A A . 11 SER HG 1 1
4 1521 1 1 11 SER N N -7.978 0.363 6.663 1.00 . A A . 11 SER N 1 1
4 1522 1 1 11 SER O O -5.362 -0.971 4.980 1.00 . A A . 11 SER O 1 1
4 1523 1 1 11 SER OG O -8.370 -1.688 3.633 1.00 . A A . 11 SER OG 1 1
4 1524 1 1 12 SER C C -3.885 1.116 4.375 1.00 . A A . 12 SER C 1 1
4 1525 1 1 12 SER CA C -5.145 1.302 3.505 1.00 . A A . 12 SER CA 1 1
4 1526 1 1 12 SER CB C -5.322 2.780 3.165 1.00 . A A . 12 SER CB 1 1
4 1527 1 1 12 SER H H -7.198 1.355 4.216 1.00 . A A . 12 SER H 1 1
4 1528 1 1 12 SER HA H -5.006 0.717 2.609 1.00 . A A . 12 SER HA 1 1
4 1529 1 1 12 SER HB2 H -6.193 2.933 2.542 1.00 . A A . 12 SER HB2 1 1
4 1530 1 1 12 SER HB3 H -5.408 3.380 4.066 1.00 . A A . 12 SER HB3 1 1
4 1531 1 1 12 SER HG H -4.311 3.374 1.560 1.00 . A A . 12 SER HG 1 1
4 1532 1 1 12 SER N N -6.378 0.823 4.240 1.00 . A A . 12 SER N 1 1
4 1533 1 1 12 SER O O -2.859 0.608 3.969 1.00 . A A . 12 SER O 1 1
4 1534 1 1 12 SER OG O -4.119 3.093 2.463 1.00 . A A . 12 SER OG 1 1
4 1535 1 1 13 TYR C C -2.359 -0.032 6.780 1.00 . A A . 13 TYR C 1 1
4 1536 1 1 13 TYR CA C -2.890 1.436 6.573 1.00 . A A . 13 TYR CA 1 1
4 1537 1 1 13 TYR CB C -3.403 2.078 7.894 1.00 . A A . 13 TYR CB 1 1
4 1538 1 1 13 TYR CD1 C -1.221 3.050 8.639 1.00 . A A . 13 TYR CD1 1 1
4 1539 1 1 13 TYR CD2 C -2.002 1.083 9.724 1.00 . A A . 13 TYR CD2 1 1
4 1540 1 1 13 TYR CE1 C -0.081 3.015 9.409 1.00 . A A . 13 TYR CE1 1 1
4 1541 1 1 13 TYR CE2 C -0.861 1.053 10.489 1.00 . A A . 13 TYR CE2 1 1
4 1542 1 1 13 TYR CG C -2.181 2.077 8.795 1.00 . A A . 13 TYR CG 1 1
4 1543 1 1 13 TYR CZ C 0.092 2.015 10.322 1.00 . A A . 13 TYR CZ 1 1
4 1544 1 1 13 TYR H H -4.886 1.938 5.846 1.00 . A A . 13 TYR H 1 1
4 1545 1 1 13 TYR HA H -2.059 2.006 6.181 1.00 . A A . 13 TYR HA 1 1
4 1546 1 1 13 TYR HB2 H -3.750 3.093 7.739 1.00 . A A . 13 TYR HB2 1 1
4 1547 1 1 13 TYR HB3 H -4.199 1.494 8.336 1.00 . A A . 13 TYR HB3 1 1
4 1548 1 1 13 TYR HD1 H -1.374 3.838 7.912 1.00 . A A . 13 TYR HD1 1 1
4 1549 1 1 13 TYR HD2 H -2.768 0.332 9.848 1.00 . A A . 13 TYR HD2 1 1
4 1550 1 1 13 TYR HE1 H 0.683 3.773 9.302 1.00 . A A . 13 TYR HE1 1 1
4 1551 1 1 13 TYR HE2 H -0.713 0.277 11.226 1.00 . A A . 13 TYR HE2 1 1
4 1552 1 1 13 TYR HH H 1.095 2.432 11.863 1.00 . A A . 13 TYR HH 1 1
4 1553 1 1 13 TYR N N -4.018 1.545 5.599 1.00 . A A . 13 TYR N 1 1
4 1554 1 1 13 TYR O O -1.193 -0.233 7.105 1.00 . A A . 13 TYR O 1 1
4 1555 1 1 13 TYR OH O 1.253 1.948 11.040 1.00 . A A . 13 TYR OH 1 1
4 1556 1 1 14 LEU C C -2.676 -3.020 5.311 1.00 . A A . 14 LEU C 1 1
4 1557 1 1 14 LEU CA C -3.018 -2.453 6.700 1.00 . A A . 14 LEU CA 1 1
4 1558 1 1 14 LEU CB C -4.319 -3.090 7.275 1.00 . A A . 14 LEU CB 1 1
4 1559 1 1 14 LEU CD1 C -3.944 -1.990 9.511 1.00 . A A . 14 LEU CD1 1 1
4 1560 1 1 14 LEU CD2 C -5.639 -3.736 9.259 1.00 . A A . 14 LEU CD2 1 1
4 1561 1 1 14 LEU CG C -4.251 -3.300 8.804 1.00 . A A . 14 LEU CG 1 1
4 1562 1 1 14 LEU H H -4.148 -0.666 6.334 1.00 . A A . 14 LEU H 1 1
4 1563 1 1 14 LEU HA H -2.150 -2.654 7.311 1.00 . A A . 14 LEU HA 1 1
4 1564 1 1 14 LEU HB2 H -5.157 -2.447 7.036 1.00 . A A . 14 LEU HB2 1 1
4 1565 1 1 14 LEU HB3 H -4.515 -4.036 6.783 1.00 . A A . 14 LEU HB3 1 1
4 1566 1 1 14 LEU HD11 H -4.702 -1.256 9.275 1.00 . A A . 14 LEU HD11 1 1
4 1567 1 1 14 LEU HD12 H -2.987 -1.618 9.184 1.00 . A A . 14 LEU HD12 1 1
4 1568 1 1 14 LEU HD13 H -3.919 -2.132 10.581 1.00 . A A . 14 LEU HD13 1 1
4 1569 1 1 14 LEU HD21 H -6.362 -2.971 9.010 1.00 . A A . 14 LEU HD21 1 1
4 1570 1 1 14 LEU HD22 H -5.662 -3.905 10.325 1.00 . A A . 14 LEU HD22 1 1
4 1571 1 1 14 LEU HD23 H -5.923 -4.648 8.753 1.00 . A A . 14 LEU HD23 1 1
4 1572 1 1 14 LEU HG H -3.516 -4.058 9.047 1.00 . A A . 14 LEU HG 1 1
4 1573 1 1 14 LEU N N -3.249 -0.966 6.581 1.00 . A A . 14 LEU N 1 1
4 1574 1 1 14 LEU O O -1.579 -3.525 5.160 1.00 . A A . 14 LEU O 1 1
4 1575 1 1 15 GLU C C -1.810 -2.858 2.623 1.00 . A A . 15 GLU C 1 1
4 1576 1 1 15 GLU CA C -3.183 -3.501 2.969 1.00 . A A . 15 GLU CA 1 1
4 1577 1 1 15 GLU CB C -4.266 -3.076 1.929 1.00 . A A . 15 GLU CB 1 1
4 1578 1 1 15 GLU CD C -5.986 -4.130 3.600 1.00 . A A . 15 GLU CD 1 1
4 1579 1 1 15 GLU CG C -5.720 -3.075 2.532 1.00 . A A . 15 GLU CG 1 1
4 1580 1 1 15 GLU H H -4.424 -2.555 4.494 1.00 . A A . 15 GLU H 1 1
4 1581 1 1 15 GLU HA H -3.079 -4.577 3.017 1.00 . A A . 15 GLU HA 1 1
4 1582 1 1 15 GLU HB2 H -4.043 -2.098 1.527 1.00 . A A . 15 GLU HB2 1 1
4 1583 1 1 15 GLU HB3 H -4.244 -3.789 1.117 1.00 . A A . 15 GLU HB3 1 1
4 1584 1 1 15 GLU HG2 H -5.943 -2.108 2.948 1.00 . A A . 15 GLU HG2 1 1
4 1585 1 1 15 GLU HG3 H -6.438 -3.269 1.754 1.00 . A A . 15 GLU HG3 1 1
4 1586 1 1 15 GLU N N -3.539 -2.953 4.336 1.00 . A A . 15 GLU N 1 1
4 1587 1 1 15 GLU O O -0.863 -3.446 2.133 1.00 . A A . 15 GLU O 1 1
4 1588 1 1 15 GLU OE1 O -5.747 -5.287 3.318 1.00 . A A . 15 GLU OE1 1 1
4 1589 1 1 15 GLU OE2 O -6.423 -3.662 4.636 1.00 . A A . 15 GLU OE2 1 1
4 1590 1 1 16 GLY C C 0.646 -1.287 3.422 1.00 . A A . 16 GLY C 1 1
4 1591 1 1 16 GLY CA C -0.576 -0.699 2.728 1.00 . A A . 16 GLY CA 1 1
4 1592 1 1 16 GLY H H -2.605 -1.223 3.328 1.00 . A A . 16 GLY H 1 1
4 1593 1 1 16 GLY HA2 H -0.358 -0.620 1.674 1.00 . A A . 16 GLY HA2 1 1
4 1594 1 1 16 GLY HA3 H -0.757 0.286 3.131 1.00 . A A . 16 GLY HA3 1 1
4 1595 1 1 16 GLY N N -1.779 -1.587 2.935 1.00 . A A . 16 GLY N 1 1
4 1596 1 1 16 GLY O O 1.749 -1.112 2.954 1.00 . A A . 16 GLY O 1 1
4 1597 1 1 17 GLN C C 2.557 -3.240 4.335 1.00 . A A . 17 GLN C 1 1
4 1598 1 1 17 GLN CA C 1.558 -2.603 5.328 1.00 . A A . 17 GLN CA 1 1
4 1599 1 1 17 GLN CB C 0.939 -3.688 6.254 1.00 . A A . 17 GLN CB 1 1
4 1600 1 1 17 GLN CD C 2.189 -3.558 8.493 1.00 . A A . 17 GLN CD 1 1
4 1601 1 1 17 GLN CG C 2.038 -4.320 7.188 1.00 . A A . 17 GLN CG 1 1
4 1602 1 1 17 GLN H H -0.495 -2.013 4.828 1.00 . A A . 17 GLN H 1 1
4 1603 1 1 17 GLN HA H 2.097 -1.870 5.904 1.00 . A A . 17 GLN HA 1 1
4 1604 1 1 17 GLN HB2 H 0.151 -3.237 6.843 1.00 . A A . 17 GLN HB2 1 1
4 1605 1 1 17 GLN HB3 H 0.482 -4.464 5.652 1.00 . A A . 17 GLN HB3 1 1
4 1606 1 1 17 GLN HE21 H 2.232 -5.174 9.611 1.00 . A A . 17 GLN HE21 1 1
4 1607 1 1 17 GLN HE22 H 2.371 -3.684 10.422 1.00 . A A . 17 GLN HE22 1 1
4 1608 1 1 17 GLN HG2 H 1.769 -5.337 7.429 1.00 . A A . 17 GLN HG2 1 1
4 1609 1 1 17 GLN HG3 H 3.008 -4.332 6.711 1.00 . A A . 17 GLN HG3 1 1
4 1610 1 1 17 GLN N N 0.438 -1.950 4.533 1.00 . A A . 17 GLN N 1 1
4 1611 1 1 17 GLN NE2 N 2.270 -4.199 9.599 1.00 . A A . 17 GLN NE2 1 1
4 1612 1 1 17 GLN O O 3.743 -2.971 4.348 1.00 . A A . 17 GLN O 1 1
4 1613 1 1 17 GLN OE1 O 2.236 -2.349 8.553 1.00 . A A . 17 GLN OE1 1 1
4 1614 1 1 18 ALA C C 3.742 -3.946 1.696 1.00 . A A . 18 ALA C 1 1
4 1615 1 1 18 ALA CA C 2.692 -4.827 2.441 1.00 . A A . 18 ALA CA 1 1
4 1616 1 1 18 ALA CB C 1.589 -5.363 1.497 1.00 . A A . 18 ALA CB 1 1
4 1617 1 1 18 ALA H H 0.994 -4.158 3.650 1.00 . A A . 18 ALA H 1 1
4 1618 1 1 18 ALA HA H 3.240 -5.644 2.892 1.00 . A A . 18 ALA HA 1 1
4 1619 1 1 18 ALA HB1 H 0.906 -6.003 2.036 1.00 . A A . 18 ALA HB1 1 1
4 1620 1 1 18 ALA HB2 H 2.027 -5.929 0.687 1.00 . A A . 18 ALA HB2 1 1
4 1621 1 1 18 ALA HB3 H 1.023 -4.543 1.079 1.00 . A A . 18 ALA HB3 1 1
4 1622 1 1 18 ALA N N 1.966 -4.067 3.519 1.00 . A A . 18 ALA N 1 1
4 1623 1 1 18 ALA O O 4.853 -4.345 1.406 1.00 . A A . 18 ALA O 1 1
4 1624 1 1 19 ALA C C 5.107 -1.046 1.750 1.00 . A A . 19 ALA C 1 1
4 1625 1 1 19 ALA CA C 4.201 -1.757 0.708 1.00 . A A . 19 ALA CA 1 1
4 1626 1 1 19 ALA CB C 3.235 -0.797 -0.024 1.00 . A A . 19 ALA CB 1 1
4 1627 1 1 19 ALA H H 2.423 -2.507 1.698 1.00 . A A . 19 ALA H 1 1
4 1628 1 1 19 ALA HA H 4.847 -2.274 0.010 1.00 . A A . 19 ALA HA 1 1
4 1629 1 1 19 ALA HB1 H 2.627 -1.354 -0.722 1.00 . A A . 19 ALA HB1 1 1
4 1630 1 1 19 ALA HB2 H 3.788 -0.045 -0.567 1.00 . A A . 19 ALA HB2 1 1
4 1631 1 1 19 ALA HB3 H 2.584 -0.306 0.685 1.00 . A A . 19 ALA HB3 1 1
4 1632 1 1 19 ALA N N 3.330 -2.744 1.418 1.00 . A A . 19 ALA N 1 1
4 1633 1 1 19 ALA O O 6.310 -0.979 1.589 1.00 . A A . 19 ALA O 1 1
4 1634 1 1 20 LYS C C 6.578 -0.473 4.201 1.00 . A A . 20 LYS C 1 1
4 1635 1 1 20 LYS CA C 5.203 0.187 3.906 1.00 . A A . 20 LYS CA 1 1
4 1636 1 1 20 LYS CB C 4.262 0.147 5.155 1.00 . A A . 20 LYS CB 1 1
4 1637 1 1 20 LYS CD C 1.937 0.875 6.070 1.00 . A A . 20 LYS CD 1 1
4 1638 1 1 20 LYS CE C 2.487 0.656 7.480 1.00 . A A . 20 LYS CE 1 1
4 1639 1 1 20 LYS CG C 3.078 1.159 5.009 1.00 . A A . 20 LYS CG 1 1
4 1640 1 1 20 LYS H H 3.520 -0.655 2.803 1.00 . A A . 20 LYS H 1 1
4 1641 1 1 20 LYS HA H 5.400 1.207 3.609 1.00 . A A . 20 LYS HA 1 1
4 1642 1 1 20 LYS HB2 H 3.896 -0.863 5.261 1.00 . A A . 20 LYS HB2 1 1
4 1643 1 1 20 LYS HB3 H 4.862 0.382 6.024 1.00 . A A . 20 LYS HB3 1 1
4 1644 1 1 20 LYS HD2 H 1.266 1.724 6.091 1.00 . A A . 20 LYS HD2 1 1
4 1645 1 1 20 LYS HD3 H 1.352 0.024 5.764 1.00 . A A . 20 LYS HD3 1 1
4 1646 1 1 20 LYS HE2 H 3.251 -0.116 7.473 1.00 . A A . 20 LYS HE2 1 1
4 1647 1 1 20 LYS HE3 H 2.941 1.572 7.847 1.00 . A A . 20 LYS HE3 1 1
4 1648 1 1 20 LYS HG2 H 3.447 2.173 5.108 1.00 . A A . 20 LYS HG2 1 1
4 1649 1 1 20 LYS HG3 H 2.661 1.070 4.011 1.00 . A A . 20 LYS HG3 1 1
4 1650 1 1 20 LYS HZ1 H 0.437 0.177 7.874 1.00 . A A . 20 LYS HZ1 1 1
4 1651 1 1 20 LYS HZ2 H 1.295 0.827 9.216 1.00 . A A . 20 LYS HZ2 1 1
4 1652 1 1 20 LYS HZ3 H 1.574 -0.733 8.670 1.00 . A A . 20 LYS HZ3 1 1
4 1653 1 1 20 LYS N N 4.490 -0.534 2.784 1.00 . A A . 20 LYS N 1 1
4 1654 1 1 20 LYS NZ N 1.362 0.236 8.364 1.00 . A A . 20 LYS NZ 1 1
4 1655 1 1 20 LYS O O 7.608 0.168 4.237 1.00 . A A . 20 LYS O 1 1
4 1656 1 1 21 GLU C C 8.899 -2.291 3.686 1.00 . A A . 21 GLU C 1 1
4 1657 1 1 21 GLU CA C 7.747 -2.570 4.700 1.00 . A A . 21 GLU CA 1 1
4 1658 1 1 21 GLU CB C 7.240 -4.033 4.702 1.00 . A A . 21 GLU CB 1 1
4 1659 1 1 21 GLU CD C 9.404 -4.775 5.930 1.00 . A A . 21 GLU CD 1 1
4 1660 1 1 21 GLU CG C 8.409 -5.076 4.833 1.00 . A A . 21 GLU CG 1 1
4 1661 1 1 21 GLU H H 5.638 -2.187 4.367 1.00 . A A . 21 GLU H 1 1
4 1662 1 1 21 GLU HA H 8.121 -2.318 5.682 1.00 . A A . 21 GLU HA 1 1
4 1663 1 1 21 GLU HB2 H 6.575 -4.158 5.547 1.00 . A A . 21 GLU HB2 1 1
4 1664 1 1 21 GLU HB3 H 6.668 -4.226 3.803 1.00 . A A . 21 GLU HB3 1 1
4 1665 1 1 21 GLU HG2 H 8.000 -6.047 5.054 1.00 . A A . 21 GLU HG2 1 1
4 1666 1 1 21 GLU HG3 H 8.939 -5.139 3.898 1.00 . A A . 21 GLU HG3 1 1
4 1667 1 1 21 GLU N N 6.519 -1.756 4.409 1.00 . A A . 21 GLU N 1 1
4 1668 1 1 21 GLU O O 10.011 -1.949 4.049 1.00 . A A . 21 GLU O 1 1
4 1669 1 1 21 GLU OE1 O 9.047 -4.345 7.008 1.00 . A A . 21 GLU OE1 1 1
4 1670 1 1 21 GLU OE2 O 10.568 -4.990 5.668 1.00 . A A . 21 GLU OE2 1 1
4 1671 1 1 22 PHE C C 10.016 -0.715 1.427 1.00 . A A . 22 PHE C 1 1
4 1672 1 1 22 PHE CA C 9.596 -2.177 1.333 1.00 . A A . 22 PHE CA 1 1
4 1673 1 1 22 PHE CB C 8.905 -2.511 -0.010 1.00 . A A . 22 PHE CB 1 1
4 1674 1 1 22 PHE CD1 C 10.174 -1.002 -1.616 1.00 . A A . 22 PHE CD1 1 1
4 1675 1 1 22 PHE CD2 C 10.455 -3.348 -1.811 1.00 . A A . 22 PHE CD2 1 1
4 1676 1 1 22 PHE CE1 C 11.049 -0.806 -2.666 1.00 . A A . 22 PHE CE1 1 1
4 1677 1 1 22 PHE CE2 C 11.329 -3.159 -2.861 1.00 . A A . 22 PHE CE2 1 1
4 1678 1 1 22 PHE CG C 9.870 -2.276 -1.181 1.00 . A A . 22 PHE CG 1 1
4 1679 1 1 22 PHE CZ C 11.628 -1.887 -3.289 1.00 . A A . 22 PHE CZ 1 1
4 1680 1 1 22 PHE H H 7.673 -2.626 2.190 1.00 . A A . 22 PHE H 1 1
4 1681 1 1 22 PHE HA H 10.466 -2.792 1.488 1.00 . A A . 22 PHE HA 1 1
4 1682 1 1 22 PHE HB2 H 8.600 -3.548 -0.011 1.00 . A A . 22 PHE HB2 1 1
4 1683 1 1 22 PHE HB3 H 8.028 -1.897 -0.155 1.00 . A A . 22 PHE HB3 1 1
4 1684 1 1 22 PHE HD1 H 9.722 -0.150 -1.132 1.00 . A A . 22 PHE HD1 1 1
4 1685 1 1 22 PHE HD2 H 10.226 -4.349 -1.475 1.00 . A A . 22 PHE HD2 1 1
4 1686 1 1 22 PHE HE1 H 11.281 0.196 -3.000 1.00 . A A . 22 PHE HE1 1 1
4 1687 1 1 22 PHE HE2 H 11.781 -4.012 -3.346 1.00 . A A . 22 PHE HE2 1 1
4 1688 1 1 22 PHE HZ H 12.314 -1.739 -4.111 1.00 . A A . 22 PHE HZ 1 1
4 1689 1 1 22 PHE N N 8.591 -2.408 2.422 1.00 . A A . 22 PHE N 1 1
4 1690 1 1 22 PHE O O 11.174 -0.344 1.403 1.00 . A A . 22 PHE O 1 1
4 1691 1 1 23 ILE C C 10.130 1.920 2.852 1.00 . A A . 23 ILE C 1 1
4 1692 1 1 23 ILE CA C 9.198 1.560 1.659 1.00 . A A . 23 ILE CA 1 1
4 1693 1 1 23 ILE CB C 7.769 2.196 1.770 1.00 . A A . 23 ILE CB 1 1
4 1694 1 1 23 ILE CD1 C 5.536 2.358 0.527 1.00 . A A . 23 ILE CD1 1 1
4 1695 1 1 23 ILE CG1 C 7.018 1.914 0.435 1.00 . A A . 23 ILE CG1 1 1
4 1696 1 1 23 ILE CG2 C 7.895 3.726 1.953 1.00 . A A . 23 ILE CG2 1 1
4 1697 1 1 23 ILE H H 8.097 -0.301 1.570 1.00 . A A . 23 ILE H 1 1
4 1698 1 1 23 ILE HA H 9.702 1.849 0.762 1.00 . A A . 23 ILE HA 1 1
4 1699 1 1 23 ILE HB H 7.239 1.759 2.604 1.00 . A A . 23 ILE HB 1 1
4 1700 1 1 23 ILE HD11 H 5.033 1.825 1.321 1.00 . A A . 23 ILE HD11 1 1
4 1701 1 1 23 ILE HD12 H 5.029 2.149 -0.404 1.00 . A A . 23 ILE HD12 1 1
4 1702 1 1 23 ILE HD13 H 5.459 3.418 0.721 1.00 . A A . 23 ILE HD13 1 1
4 1703 1 1 23 ILE HG12 H 7.512 2.448 -0.367 1.00 . A A . 23 ILE HG12 1 1
4 1704 1 1 23 ILE HG13 H 7.061 0.859 0.201 1.00 . A A . 23 ILE HG13 1 1
4 1705 1 1 23 ILE HG21 H 8.447 3.952 2.855 1.00 . A A . 23 ILE HG21 1 1
4 1706 1 1 23 ILE HG22 H 6.924 4.187 2.039 1.00 . A A . 23 ILE HG22 1 1
4 1707 1 1 23 ILE HG23 H 8.418 4.167 1.118 1.00 . A A . 23 ILE HG23 1 1
4 1708 1 1 23 ILE N N 8.998 0.087 1.549 1.00 . A A . 23 ILE N 1 1
4 1709 1 1 23 ILE O O 10.635 3.019 2.962 1.00 . A A . 23 ILE O 1 1
4 1710 1 1 24 ALA C C 12.585 0.412 4.649 1.00 . A A . 24 ALA C 1 1
4 1711 1 1 24 ALA CA C 11.203 1.115 4.919 1.00 . A A . 24 ALA CA 1 1
4 1712 1 1 24 ALA CB C 10.406 0.499 6.091 1.00 . A A . 24 ALA CB 1 1
4 1713 1 1 24 ALA H H 9.855 0.115 3.556 1.00 . A A . 24 ALA H 1 1
4 1714 1 1 24 ALA HA H 11.400 2.166 5.091 1.00 . A A . 24 ALA HA 1 1
4 1715 1 1 24 ALA HB1 H 10.203 -0.547 5.915 1.00 . A A . 24 ALA HB1 1 1
4 1716 1 1 24 ALA HB2 H 9.460 1.013 6.177 1.00 . A A . 24 ALA HB2 1 1
4 1717 1 1 24 ALA HB3 H 10.944 0.621 7.017 1.00 . A A . 24 ALA HB3 1 1
4 1718 1 1 24 ALA N N 10.325 0.959 3.716 1.00 . A A . 24 ALA N 1 1
4 1719 1 1 24 ALA O O 13.616 0.863 5.110 1.00 . A A . 24 ALA O 1 1
4 1720 1 1 25 TRP C C 15.159 -0.581 3.502 1.00 . A A . 25 TRP C 1 1
4 1721 1 1 25 TRP CA C 13.877 -1.448 3.592 1.00 . A A . 25 TRP CA 1 1
4 1722 1 1 25 TRP CB C 13.669 -2.176 2.228 1.00 . A A . 25 TRP CB 1 1
4 1723 1 1 25 TRP CD1 C 12.024 -3.700 3.454 1.00 . A A . 25 TRP CD1 1 1
4 1724 1 1 25 TRP CD2 C 12.521 -4.303 1.400 1.00 . A A . 25 TRP CD2 1 1
4 1725 1 1 25 TRP CE2 C 11.627 -5.254 1.874 1.00 . A A . 25 TRP CE2 1 1
4 1726 1 1 25 TRP CE3 C 13.029 -4.402 0.107 1.00 . A A . 25 TRP CE3 1 1
4 1727 1 1 25 TRP CG C 12.746 -3.383 2.359 1.00 . A A . 25 TRP CG 1 1
4 1728 1 1 25 TRP CH2 C 11.742 -6.417 -0.239 1.00 . A A . 25 TRP CH2 1 1
4 1729 1 1 25 TRP CZ2 C 11.236 -6.308 1.061 1.00 . A A . 25 TRP CZ2 1 1
4 1730 1 1 25 TRP CZ3 C 12.639 -5.460 -0.714 1.00 . A A . 25 TRP CZ3 1 1
4 1731 1 1 25 TRP H H 11.726 -1.022 3.622 1.00 . A A . 25 TRP H 1 1
4 1732 1 1 25 TRP HA H 14.069 -2.184 4.357 1.00 . A A . 25 TRP HA 1 1
4 1733 1 1 25 TRP HB2 H 13.235 -1.510 1.496 1.00 . A A . 25 TRP HB2 1 1
4 1734 1 1 25 TRP HB3 H 14.618 -2.525 1.838 1.00 . A A . 25 TRP HB3 1 1
4 1735 1 1 25 TRP HD1 H 11.975 -3.163 4.389 1.00 . A A . 25 TRP HD1 1 1
4 1736 1 1 25 TRP HE1 H 10.793 -5.253 3.731 1.00 . A A . 25 TRP HE1 1 1
4 1737 1 1 25 TRP HE3 H 13.721 -3.650 -0.248 1.00 . A A . 25 TRP HE3 1 1
4 1738 1 1 25 TRP HH2 H 11.439 -7.238 -0.873 1.00 . A A . 25 TRP HH2 1 1
4 1739 1 1 25 TRP HZ2 H 10.541 -7.035 1.447 1.00 . A A . 25 TRP HZ2 1 1
4 1740 1 1 25 TRP HZ3 H 13.036 -5.533 -1.717 1.00 . A A . 25 TRP HZ3 1 1
4 1741 1 1 25 TRP N N 12.596 -0.689 3.935 1.00 . A A . 25 TRP N 1 1
4 1742 1 1 25 TRP NE1 N 11.400 -4.803 3.094 1.00 . A A . 25 TRP NE1 1 1
4 1743 1 1 25 TRP O O 16.070 -0.690 4.303 1.00 . A A . 25 TRP O 1 1
4 1744 1 1 26 LEU C C 16.823 2.027 3.282 1.00 . A A . 26 LEU C 1 1
4 1745 1 1 26 LEU CA C 16.177 1.229 2.108 1.00 . A A . 26 LEU CA 1 1
4 1746 1 1 26 LEU CB C 15.499 2.138 1.026 1.00 . A A . 26 LEU CB 1 1
4 1747 1 1 26 LEU CD1 C 13.975 3.980 0.419 1.00 . A A . 26 LEU CD1 1 1
4 1748 1 1 26 LEU CD2 C 13.486 2.695 2.429 1.00 . A A . 26 LEU CD2 1 1
4 1749 1 1 26 LEU CG C 14.617 3.257 1.591 1.00 . A A . 26 LEU CG 1 1
4 1750 1 1 26 LEU H H 14.289 0.196 1.961 1.00 . A A . 26 LEU H 1 1
4 1751 1 1 26 LEU HA H 16.985 0.690 1.639 1.00 . A A . 26 LEU HA 1 1
4 1752 1 1 26 LEU HB2 H 16.278 2.566 0.415 1.00 . A A . 26 LEU HB2 1 1
4 1753 1 1 26 LEU HB3 H 14.898 1.503 0.385 1.00 . A A . 26 LEU HB3 1 1
4 1754 1 1 26 LEU HD11 H 14.735 4.407 -0.218 1.00 . A A . 26 LEU HD11 1 1
4 1755 1 1 26 LEU HD12 H 13.339 4.774 0.781 1.00 . A A . 26 LEU HD12 1 1
4 1756 1 1 26 LEU HD13 H 13.371 3.299 -0.163 1.00 . A A . 26 LEU HD13 1 1
4 1757 1 1 26 LEU HD21 H 12.856 2.029 1.855 1.00 . A A . 26 LEU HD21 1 1
4 1758 1 1 26 LEU HD22 H 12.875 3.503 2.806 1.00 . A A . 26 LEU HD22 1 1
4 1759 1 1 26 LEU HD23 H 13.881 2.164 3.273 1.00 . A A . 26 LEU HD23 1 1
4 1760 1 1 26 LEU HG H 15.227 3.949 2.159 1.00 . A A . 26 LEU HG 1 1
4 1761 1 1 26 LEU N N 15.107 0.244 2.493 1.00 . A A . 26 LEU N 1 1
4 1762 1 1 26 LEU O O 17.883 2.607 3.158 1.00 . A A . 26 LEU O 1 1
4 1763 1 1 27 VAL C C 16.903 1.678 6.707 1.00 . A A . 27 VAL C 1 1
4 1764 1 1 27 VAL CA C 16.629 2.756 5.634 1.00 . A A . 27 VAL CA 1 1
4 1765 1 1 27 VAL CB C 15.536 3.748 6.128 1.00 . A A . 27 VAL CB 1 1
4 1766 1 1 27 VAL CG1 C 16.034 4.440 7.410 1.00 . A A . 27 VAL CG1 1 1
4 1767 1 1 27 VAL CG2 C 15.334 4.851 5.089 1.00 . A A . 27 VAL CG2 1 1
4 1768 1 1 27 VAL H H 15.296 1.569 4.416 1.00 . A A . 27 VAL H 1 1
4 1769 1 1 27 VAL HA H 17.565 3.263 5.437 1.00 . A A . 27 VAL HA 1 1
4 1770 1 1 27 VAL HB H 14.604 3.226 6.305 1.00 . A A . 27 VAL HB 1 1
4 1771 1 1 27 VAL HG11 H 16.960 4.965 7.219 1.00 . A A . 27 VAL HG11 1 1
4 1772 1 1 27 VAL HG12 H 16.219 3.714 8.190 1.00 . A A . 27 VAL HG12 1 1
4 1773 1 1 27 VAL HG13 H 15.304 5.150 7.769 1.00 . A A . 27 VAL HG13 1 1
4 1774 1 1 27 VAL HG21 H 14.592 5.558 5.430 1.00 . A A . 27 VAL HG21 1 1
4 1775 1 1 27 VAL HG22 H 14.995 4.426 4.158 1.00 . A A . 27 VAL HG22 1 1
4 1776 1 1 27 VAL HG23 H 16.262 5.377 4.911 1.00 . A A . 27 VAL HG23 1 1
4 1777 1 1 27 VAL N N 16.148 2.043 4.397 1.00 . A A . 27 VAL N 1 1
4 1778 1 1 27 VAL O O 17.901 1.699 7.395 1.00 . A A . 27 VAL O 1 1
4 1779 1 1 28 LYS C C 17.453 -1.120 7.716 1.00 . A A . 28 LYS C 1 1
4 1780 1 1 28 LYS CA C 16.096 -0.370 7.814 1.00 . A A . 28 LYS CA 1 1
4 1781 1 1 28 LYS CB C 14.931 -1.372 7.561 1.00 . A A . 28 LYS CB 1 1
4 1782 1 1 28 LYS CD C 12.417 -1.757 7.547 1.00 . A A . 28 LYS CD 1 1
4 1783 1 1 28 LYS CE C 12.459 -3.074 8.314 1.00 . A A . 28 LYS CE 1 1
4 1784 1 1 28 LYS CG C 13.566 -0.765 7.956 1.00 . A A . 28 LYS CG 1 1
4 1785 1 1 28 LYS H H 15.207 0.831 6.225 1.00 . A A . 28 LYS H 1 1
4 1786 1 1 28 LYS HA H 16.050 0.037 8.816 1.00 . A A . 28 LYS HA 1 1
4 1787 1 1 28 LYS HB2 H 14.942 -1.625 6.508 1.00 . A A . 28 LYS HB2 1 1
4 1788 1 1 28 LYS HB3 H 15.143 -2.268 8.130 1.00 . A A . 28 LYS HB3 1 1
4 1789 1 1 28 LYS HD2 H 11.458 -1.301 7.744 1.00 . A A . 28 LYS HD2 1 1
4 1790 1 1 28 LYS HD3 H 12.471 -1.959 6.487 1.00 . A A . 28 LYS HD3 1 1
4 1791 1 1 28 LYS HE2 H 13.412 -3.573 8.171 1.00 . A A . 28 LYS HE2 1 1
4 1792 1 1 28 LYS HE3 H 12.312 -2.905 9.377 1.00 . A A . 28 LYS HE3 1 1
4 1793 1 1 28 LYS HG2 H 13.553 -0.563 9.022 1.00 . A A . 28 LYS HG2 1 1
4 1794 1 1 28 LYS HG3 H 13.434 0.184 7.449 1.00 . A A . 28 LYS HG3 1 1
4 1795 1 1 28 LYS HZ1 H 11.624 -4.780 7.267 1.00 . A A . 28 LYS HZ1 1 1
4 1796 1 1 28 LYS HZ2 H 10.846 -3.440 6.961 1.00 . A A . 28 LYS HZ2 1 1
4 1797 1 1 28 LYS HZ3 H 10.550 -4.144 8.359 1.00 . A A . 28 LYS HZ3 1 1
4 1798 1 1 28 LYS N N 15.980 0.760 6.820 1.00 . A A . 28 LYS N 1 1
4 1799 1 1 28 LYS NZ N 11.360 -3.895 7.753 1.00 . A A . 28 LYS NZ 1 1
4 1800 1 1 28 LYS O O 18.095 -1.420 8.700 1.00 . A A . 28 LYS O 1 1
4 1801 1 1 29 GLY C C 19.818 -1.645 4.916 1.00 . A A . 29 GLY C 1 1
4 1802 1 1 29 GLY CA C 19.089 -2.141 6.167 1.00 . A A . 29 GLY CA 1 1
4 1803 1 1 29 GLY H H 17.201 -1.121 5.780 1.00 . A A . 29 GLY H 1 1
4 1804 1 1 29 GLY HA2 H 19.781 -2.034 6.991 1.00 . A A . 29 GLY HA2 1 1
4 1805 1 1 29 GLY HA3 H 18.880 -3.187 6.025 1.00 . A A . 29 GLY HA3 1 1
4 1806 1 1 29 GLY N N 17.806 -1.410 6.495 1.00 . A A . 29 GLY N 1 1
4 1807 1 1 29 GLY O O 21.027 -1.752 4.858 1.00 . A A . 29 GLY O 1 1
4 1808 1 1 30 ARG C C 18.523 -1.411 1.605 1.00 . A A . 30 ARG C 1 1
4 1809 1 1 30 ARG CA C 19.360 -0.583 2.645 1.00 . A A . 30 ARG CA 1 1
4 1810 1 1 30 ARG CB C 20.934 -0.707 2.407 1.00 . A A . 30 ARG CB 1 1
4 1811 1 1 30 ARG CD C 22.577 -1.306 0.520 1.00 . A A . 30 ARG CD 1 1
4 1812 1 1 30 ARG CG C 21.410 -0.341 0.960 1.00 . A A . 30 ARG CG 1 1
4 1813 1 1 30 ARG CZ C 20.845 -3.003 0.639 1.00 . A A . 30 ARG CZ 1 1
4 1814 1 1 30 ARG H H 18.068 -1.152 4.198 1.00 . A A . 30 ARG H 1 1
4 1815 1 1 30 ARG HA H 19.044 0.449 2.591 1.00 . A A . 30 ARG HA 1 1
4 1816 1 1 30 ARG HB2 H 21.388 -0.008 3.095 1.00 . A A . 30 ARG HB2 1 1
4 1817 1 1 30 ARG HB3 H 21.285 -1.678 2.693 1.00 . A A . 30 ARG HB3 1 1
4 1818 1 1 30 ARG HD2 H 23.004 -0.949 -0.413 1.00 . A A . 30 ARG HD2 1 1
4 1819 1 1 30 ARG HD3 H 23.352 -1.272 1.282 1.00 . A A . 30 ARG HD3 1 1
4 1820 1 1 30 ARG HE H 22.600 -3.478 0.048 1.00 . A A . 30 ARG HE 1 1
4 1821 1 1 30 ARG HG2 H 20.582 -0.385 0.267 1.00 . A A . 30 ARG HG2 1 1
4 1822 1 1 30 ARG HG3 H 21.757 0.682 0.965 1.00 . A A . 30 ARG HG3 1 1
4 1823 1 1 30 ARG HH11 H 20.211 -2.324 -1.061 1.00 . A A . 30 ARG HH11 1 1
4 1824 1 1 30 ARG HH12 H 19.009 -2.811 0.082 1.00 . A A . 30 ARG HH12 1 1
4 1825 1 1 30 ARG HH21 H 21.287 -3.799 2.357 1.00 . A A . 30 ARG HH21 1 1
4 1826 1 1 30 ARG HH22 H 19.606 -3.690 1.919 1.00 . A A . 30 ARG HH22 1 1
4 1827 1 1 30 ARG N N 19.021 -1.156 4.000 1.00 . A A . 30 ARG N 1 1
4 1828 1 1 30 ARG NE N 22.053 -2.735 0.360 1.00 . A A . 30 ARG NE 1 1
4 1829 1 1 30 ARG NH1 N 19.971 -2.694 -0.185 1.00 . A A . 30 ARG NH1 1 1
4 1830 1 1 30 ARG NH2 N 20.575 -3.547 1.728 1.00 . A A . 30 ARG NH2 1 1
4 1831 1 1 30 ARG O O 18.135 -2.535 1.895 1.00 . A A . 30 ARG O 1 1
4 1832 1 1 30 ARG OXT O 18.285 -0.919 0.518 1.00 . A A . 30 ARG OXT 1 1
5 1833 1 1 1 HIS C C -16.956 2.587 13.599 1.00 . A A . 1 HIS C 1 1
5 1834 1 1 1 HIS CA C -16.886 2.678 15.156 1.00 . A A . 1 HIS CA 1 1
5 1835 1 1 1 HIS CB C -16.428 1.320 15.766 1.00 . A A . 1 HIS CB 1 1
5 1836 1 1 1 HIS CD2 C -17.511 0.664 18.059 1.00 . A A . 1 HIS CD2 1 1
5 1837 1 1 1 HIS CE1 C -16.483 1.981 19.278 1.00 . A A . 1 HIS CE1 1 1
5 1838 1 1 1 HIS CG C -16.649 1.383 17.262 1.00 . A A . 1 HIS CG 1 1
5 1839 1 1 1 HIS H1 H -18.157 3.970 16.206 1.00 . A A . 1 HIS H1 1 1
5 1840 1 1 1 HIS H2 H -18.516 2.342 16.463 1.00 . A A . 1 HIS H2 1 1
5 1841 1 1 1 HIS H3 H -18.954 3.145 15.016 1.00 . A A . 1 HIS H3 1 1
5 1842 1 1 1 HIS HA H -16.167 3.451 15.390 1.00 . A A . 1 HIS HA 1 1
5 1843 1 1 1 HIS HB2 H -16.982 0.486 15.355 1.00 . A A . 1 HIS HB2 1 1
5 1844 1 1 1 HIS HB3 H -15.375 1.150 15.578 1.00 . A A . 1 HIS HB3 1 1
5 1845 1 1 1 HIS HD1 H -15.340 2.829 17.840 1.00 . A A . 1 HIS HD1 1 1
5 1846 1 1 1 HIS HD2 H -18.180 -0.112 17.718 1.00 . A A . 1 HIS HD2 1 1
5 1847 1 1 1 HIS HE1 H -16.150 2.511 20.165 1.00 . A A . 1 HIS HE1 1 1
5 1848 1 1 1 HIS N N -18.224 3.033 15.750 1.00 . A A . 1 HIS N 1 1
5 1849 1 1 1 HIS ND1 N -16.040 2.178 18.073 1.00 . A A . 1 HIS ND1 1 1
5 1850 1 1 1 HIS NE2 N -17.398 1.048 19.312 1.00 . A A . 1 HIS NE2 1 1
5 1851 1 1 1 HIS O O -16.506 1.651 12.978 1.00 . A A . 1 HIS O 1 1
5 1852 1 1 2 ALA C C -17.429 5.287 11.302 1.00 . A A . 2 ALA C 1 1
5 1853 1 1 2 ALA CA C -17.751 3.785 11.565 1.00 . A A . 2 ALA CA 1 1
5 1854 1 1 2 ALA CB C -19.222 3.402 11.282 1.00 . A A . 2 ALA CB 1 1
5 1855 1 1 2 ALA H H -17.869 4.305 13.619 1.00 . A A . 2 ALA H 1 1
5 1856 1 1 2 ALA HA H -17.055 3.177 11.003 1.00 . A A . 2 ALA HA 1 1
5 1857 1 1 2 ALA HB1 H -19.896 4.027 11.851 1.00 . A A . 2 ALA HB1 1 1
5 1858 1 1 2 ALA HB2 H -19.392 2.369 11.554 1.00 . A A . 2 ALA HB2 1 1
5 1859 1 1 2 ALA HB3 H -19.444 3.522 10.229 1.00 . A A . 2 ALA HB3 1 1
5 1860 1 1 2 ALA N N -17.542 3.597 13.035 1.00 . A A . 2 ALA N 1 1
5 1861 1 1 2 ALA O O -16.627 5.641 10.462 1.00 . A A . 2 ALA O 1 1
5 1862 1 1 3 GLU C C -16.994 8.271 11.231 1.00 . A A . 3 GLU C 1 1
5 1863 1 1 3 GLU CA C -18.064 7.586 12.125 1.00 . A A . 3 GLU CA 1 1
5 1864 1 1 3 GLU CB C -17.849 7.992 13.623 1.00 . A A . 3 GLU CB 1 1
5 1865 1 1 3 GLU CD C -18.535 5.804 14.828 1.00 . A A . 3 GLU CD 1 1
5 1866 1 1 3 GLU CG C -18.848 7.265 14.619 1.00 . A A . 3 GLU CG 1 1
5 1867 1 1 3 GLU H H -18.735 5.654 12.709 1.00 . A A . 3 GLU H 1 1
5 1868 1 1 3 GLU HA H -19.023 7.972 11.803 1.00 . A A . 3 GLU HA 1 1
5 1869 1 1 3 GLU HB2 H -16.836 7.753 13.920 1.00 . A A . 3 GLU HB2 1 1
5 1870 1 1 3 GLU HB3 H -17.972 9.065 13.719 1.00 . A A . 3 GLU HB3 1 1
5 1871 1 1 3 GLU HG2 H -18.798 7.732 15.589 1.00 . A A . 3 GLU HG2 1 1
5 1872 1 1 3 GLU HG3 H -19.864 7.340 14.264 1.00 . A A . 3 GLU HG3 1 1
5 1873 1 1 3 GLU N N -18.116 6.081 12.082 1.00 . A A . 3 GLU N 1 1
5 1874 1 1 3 GLU O O -17.273 9.045 10.335 1.00 . A A . 3 GLU O 1 1
5 1875 1 1 3 GLU OE1 O -17.439 5.458 15.214 1.00 . A A . 3 GLU OE1 1 1
5 1876 1 1 3 GLU OE2 O -19.391 4.977 14.595 1.00 . A A . 3 GLU OE2 1 1
5 1877 1 1 4 GLY C C -14.352 7.824 9.395 1.00 . A A . 4 GLY C 1 1
5 1878 1 1 4 GLY CA C -14.607 8.529 10.722 1.00 . A A . 4 GLY CA 1 1
5 1879 1 1 4 GLY H H -15.632 7.296 12.223 1.00 . A A . 4 GLY H 1 1
5 1880 1 1 4 GLY HA2 H -14.791 9.573 10.512 1.00 . A A . 4 GLY HA2 1 1
5 1881 1 1 4 GLY HA3 H -13.702 8.450 11.305 1.00 . A A . 4 GLY HA3 1 1
5 1882 1 1 4 GLY N N -15.762 7.943 11.499 1.00 . A A . 4 GLY N 1 1
5 1883 1 1 4 GLY O O -13.266 7.349 9.144 1.00 . A A . 4 GLY O 1 1
5 1884 1 1 5 THR C C -15.043 5.570 7.159 1.00 . A A . 5 THR C 1 1
5 1885 1 1 5 THR CA C -15.275 7.093 7.209 1.00 . A A . 5 THR CA 1 1
5 1886 1 1 5 THR CB C -14.137 7.757 6.378 1.00 . A A . 5 THR CB 1 1
5 1887 1 1 5 THR CG2 C -14.240 7.451 4.899 1.00 . A A . 5 THR CG2 1 1
5 1888 1 1 5 THR H H -16.205 8.161 8.902 1.00 . A A . 5 THR H 1 1
5 1889 1 1 5 THR HA H -16.197 7.271 6.678 1.00 . A A . 5 THR HA 1 1
5 1890 1 1 5 THR HB H -13.141 7.615 6.782 1.00 . A A . 5 THR HB 1 1
5 1891 1 1 5 THR HG1 H -15.161 9.300 6.979 1.00 . A A . 5 THR HG1 1 1
5 1892 1 1 5 THR HG21 H -13.442 7.958 4.382 1.00 . A A . 5 THR HG21 1 1
5 1893 1 1 5 THR HG22 H -15.179 7.807 4.506 1.00 . A A . 5 THR HG22 1 1
5 1894 1 1 5 THR HG23 H -14.159 6.391 4.709 1.00 . A A . 5 THR HG23 1 1
5 1895 1 1 5 THR N N -15.368 7.759 8.581 1.00 . A A . 5 THR N 1 1
5 1896 1 1 5 THR O O -15.522 4.891 6.269 1.00 . A A . 5 THR O 1 1
5 1897 1 1 5 THR OG1 O -14.475 9.133 6.330 1.00 . A A . 5 THR OG1 1 1
5 1898 1 1 6 PHE C C -13.688 2.949 6.771 1.00 . A A . 6 PHE C 1 1
5 1899 1 1 6 PHE CA C -14.009 3.571 8.164 1.00 . A A . 6 PHE CA 1 1
5 1900 1 1 6 PHE CB C -15.243 2.910 8.864 1.00 . A A . 6 PHE CB 1 1
5 1901 1 1 6 PHE CD1 C -14.059 0.661 8.985 1.00 . A A . 6 PHE CD1 1 1
5 1902 1 1 6 PHE CD2 C -16.348 0.697 8.348 1.00 . A A . 6 PHE CD2 1 1
5 1903 1 1 6 PHE CE1 C -14.041 -0.710 8.856 1.00 . A A . 6 PHE CE1 1 1
5 1904 1 1 6 PHE CE2 C -16.334 -0.676 8.218 1.00 . A A . 6 PHE CE2 1 1
5 1905 1 1 6 PHE CG C -15.210 1.378 8.732 1.00 . A A . 6 PHE CG 1 1
5 1906 1 1 6 PHE CZ C -15.179 -1.381 8.472 1.00 . A A . 6 PHE CZ 1 1
5 1907 1 1 6 PHE H H -13.965 5.650 8.789 1.00 . A A . 6 PHE H 1 1
5 1908 1 1 6 PHE HA H -13.124 3.428 8.768 1.00 . A A . 6 PHE HA 1 1
5 1909 1 1 6 PHE HB2 H -15.222 3.158 9.915 1.00 . A A . 6 PHE HB2 1 1
5 1910 1 1 6 PHE HB3 H -16.161 3.290 8.440 1.00 . A A . 6 PHE HB3 1 1
5 1911 1 1 6 PHE HD1 H -13.154 1.169 9.287 1.00 . A A . 6 PHE HD1 1 1
5 1912 1 1 6 PHE HD2 H -17.258 1.241 8.150 1.00 . A A . 6 PHE HD2 1 1
5 1913 1 1 6 PHE HE1 H -13.124 -1.251 9.058 1.00 . A A . 6 PHE HE1 1 1
5 1914 1 1 6 PHE HE2 H -17.230 -1.203 7.919 1.00 . A A . 6 PHE HE2 1 1
5 1915 1 1 6 PHE HZ H -15.161 -2.458 8.373 1.00 . A A . 6 PHE HZ 1 1
5 1916 1 1 6 PHE N N -14.317 5.045 8.105 1.00 . A A . 6 PHE N 1 1
5 1917 1 1 6 PHE O O -12.589 3.166 6.316 1.00 . A A . 6 PHE O 1 1
5 1918 1 1 7 THR C C -12.932 1.737 4.194 1.00 . A A . 7 THR C 1 1
5 1919 1 1 7 THR CA C -14.354 1.590 4.766 1.00 . A A . 7 THR CA 1 1
5 1920 1 1 7 THR CB C -15.365 2.183 3.746 1.00 . A A . 7 THR CB 1 1
5 1921 1 1 7 THR CG2 C -16.791 2.127 4.246 1.00 . A A . 7 THR CG2 1 1
5 1922 1 1 7 THR H H -15.450 2.134 6.588 1.00 . A A . 7 THR H 1 1
5 1923 1 1 7 THR HA H -14.503 0.524 4.842 1.00 . A A . 7 THR HA 1 1
5 1924 1 1 7 THR HB H -15.243 1.799 2.738 1.00 . A A . 7 THR HB 1 1
5 1925 1 1 7 THR HG1 H -15.379 3.949 4.644 1.00 . A A . 7 THR HG1 1 1
5 1926 1 1 7 THR HG21 H -17.092 1.107 4.424 1.00 . A A . 7 THR HG21 1 1
5 1927 1 1 7 THR HG22 H -17.433 2.559 3.493 1.00 . A A . 7 THR HG22 1 1
5 1928 1 1 7 THR HG23 H -16.904 2.696 5.156 1.00 . A A . 7 THR HG23 1 1
5 1929 1 1 7 THR N N -14.591 2.238 6.137 1.00 . A A . 7 THR N 1 1
5 1930 1 1 7 THR O O -12.176 0.784 4.210 1.00 . A A . 7 THR O 1 1
5 1931 1 1 7 THR OG1 O -15.180 3.585 3.767 1.00 . A A . 7 THR OG1 1 1
5 1932 1 1 8 SER C C -10.101 2.432 3.814 1.00 . A A . 8 SER C 1 1
5 1933 1 1 8 SER CA C -11.238 3.201 3.118 1.00 . A A . 8 SER CA 1 1
5 1934 1 1 8 SER CB C -10.959 4.699 3.243 1.00 . A A . 8 SER CB 1 1
5 1935 1 1 8 SER H H -13.306 3.586 3.708 1.00 . A A . 8 SER H 1 1
5 1936 1 1 8 SER HA H -11.231 2.919 2.076 1.00 . A A . 8 SER HA 1 1
5 1937 1 1 8 SER HB2 H -11.096 5.030 4.267 1.00 . A A . 8 SER HB2 1 1
5 1938 1 1 8 SER HB3 H -9.966 4.955 2.896 1.00 . A A . 8 SER HB3 1 1
5 1939 1 1 8 SER HG H -11.591 5.868 1.753 1.00 . A A . 8 SER HG 1 1
5 1940 1 1 8 SER N N -12.604 2.898 3.697 1.00 . A A . 8 SER N 1 1
5 1941 1 1 8 SER O O -9.198 1.933 3.171 1.00 . A A . 8 SER O 1 1
5 1942 1 1 8 SER OG O -11.965 5.272 2.410 1.00 . A A . 8 SER OG 1 1
5 1943 1 1 9 ASP C C -8.524 0.510 5.314 1.00 . A A . 9 ASP C 1 1
5 1944 1 1 9 ASP CA C -9.219 1.695 6.019 1.00 . A A . 9 ASP CA 1 1
5 1945 1 1 9 ASP CB C -10.014 1.258 7.273 1.00 . A A . 9 ASP CB 1 1
5 1946 1 1 9 ASP CG C -9.045 0.625 8.252 1.00 . A A . 9 ASP CG 1 1
5 1947 1 1 9 ASP H H -10.971 2.815 5.537 1.00 . A A . 9 ASP H 1 1
5 1948 1 1 9 ASP HA H -8.452 2.391 6.313 1.00 . A A . 9 ASP HA 1 1
5 1949 1 1 9 ASP HB2 H -10.460 2.103 7.769 1.00 . A A . 9 ASP HB2 1 1
5 1950 1 1 9 ASP HB3 H -10.775 0.535 7.035 1.00 . A A . 9 ASP HB3 1 1
5 1951 1 1 9 ASP N N -10.199 2.386 5.121 1.00 . A A . 9 ASP N 1 1
5 1952 1 1 9 ASP O O -7.317 0.392 5.334 1.00 . A A . 9 ASP O 1 1
5 1953 1 1 9 ASP OD1 O -8.171 1.357 8.673 1.00 . A A . 9 ASP OD1 1 1
5 1954 1 1 9 ASP OD2 O -9.235 -0.545 8.514 1.00 . A A . 9 ASP OD2 1 1
5 1955 1 1 10 VAL C C -7.442 -1.343 3.364 1.00 . A A . 10 VAL C 1 1
5 1956 1 1 10 VAL CA C -8.868 -1.538 3.956 1.00 . A A . 10 VAL CA 1 1
5 1957 1 1 10 VAL CB C -9.971 -1.800 2.886 1.00 . A A . 10 VAL CB 1 1
5 1958 1 1 10 VAL CG1 C -9.484 -2.842 1.863 1.00 . A A . 10 VAL CG1 1 1
5 1959 1 1 10 VAL CG2 C -11.175 -2.435 3.607 1.00 . A A . 10 VAL CG2 1 1
5 1960 1 1 10 VAL H H -10.290 -0.096 4.767 1.00 . A A . 10 VAL H 1 1
5 1961 1 1 10 VAL HA H -8.804 -2.367 4.646 1.00 . A A . 10 VAL HA 1 1
5 1962 1 1 10 VAL HB H -10.294 -0.864 2.437 1.00 . A A . 10 VAL HB 1 1
5 1963 1 1 10 VAL HG11 H -10.252 -3.037 1.130 1.00 . A A . 10 VAL HG11 1 1
5 1964 1 1 10 VAL HG12 H -9.230 -3.768 2.359 1.00 . A A . 10 VAL HG12 1 1
5 1965 1 1 10 VAL HG13 H -8.605 -2.483 1.346 1.00 . A A . 10 VAL HG13 1 1
5 1966 1 1 10 VAL HG21 H -11.546 -1.763 4.369 1.00 . A A . 10 VAL HG21 1 1
5 1967 1 1 10 VAL HG22 H -10.890 -3.363 4.081 1.00 . A A . 10 VAL HG22 1 1
5 1968 1 1 10 VAL HG23 H -11.971 -2.630 2.905 1.00 . A A . 10 VAL HG23 1 1
5 1969 1 1 10 VAL N N -9.336 -0.320 4.712 1.00 . A A . 10 VAL N 1 1
5 1970 1 1 10 VAL O O -6.600 -2.224 3.397 1.00 . A A . 10 VAL O 1 1
5 1971 1 1 11 SER C C -5.049 0.667 3.445 1.00 . A A . 11 SER C 1 1
5 1972 1 1 11 SER CA C -5.872 0.169 2.243 1.00 . A A . 11 SER CA 1 1
5 1973 1 1 11 SER CB C -6.000 1.301 1.197 1.00 . A A . 11 SER CB 1 1
5 1974 1 1 11 SER H H -7.940 0.489 2.852 1.00 . A A . 11 SER H 1 1
5 1975 1 1 11 SER HA H -5.401 -0.709 1.826 1.00 . A A . 11 SER HA 1 1
5 1976 1 1 11 SER HB2 H -6.612 2.117 1.563 1.00 . A A . 11 SER HB2 1 1
5 1977 1 1 11 SER HB3 H -5.029 1.687 0.911 1.00 . A A . 11 SER HB3 1 1
5 1978 1 1 11 SER HG H -6.075 0.811 -0.677 1.00 . A A . 11 SER HG 1 1
5 1979 1 1 11 SER N N -7.214 -0.168 2.839 1.00 . A A . 11 SER N 1 1
5 1980 1 1 11 SER O O -4.191 -0.052 3.919 1.00 . A A . 11 SER O 1 1
5 1981 1 1 11 SER OG O -6.643 0.672 0.089 1.00 . A A . 11 SER OG 1 1
5 1982 1 1 12 SER C C -4.071 1.560 6.152 1.00 . A A . 12 SER C 1 1
5 1983 1 1 12 SER CA C -4.632 2.515 5.092 1.00 . A A . 12 SER CA 1 1
5 1984 1 1 12 SER CB C -5.630 3.481 5.717 1.00 . A A . 12 SER CB 1 1
5 1985 1 1 12 SER H H -6.037 2.362 3.461 1.00 . A A . 12 SER H 1 1
5 1986 1 1 12 SER HA H -3.791 3.093 4.748 1.00 . A A . 12 SER HA 1 1
5 1987 1 1 12 SER HB2 H -6.550 2.977 5.979 1.00 . A A . 12 SER HB2 1 1
5 1988 1 1 12 SER HB3 H -5.225 3.979 6.590 1.00 . A A . 12 SER HB3 1 1
5 1989 1 1 12 SER HG H -5.157 4.339 3.972 1.00 . A A . 12 SER HG 1 1
5 1990 1 1 12 SER N N -5.329 1.859 3.909 1.00 . A A . 12 SER N 1 1
5 1991 1 1 12 SER O O -3.017 1.775 6.710 1.00 . A A . 12 SER O 1 1
5 1992 1 1 12 SER OG O -5.850 4.426 4.664 1.00 . A A . 12 SER OG 1 1
5 1993 1 1 13 TYR C C -3.098 -1.209 6.883 1.00 . A A . 13 TYR C 1 1
5 1994 1 1 13 TYR CA C -4.394 -0.518 7.415 1.00 . A A . 13 TYR CA 1 1
5 1995 1 1 13 TYR CB C -5.638 -1.435 7.510 1.00 . A A . 13 TYR CB 1 1
5 1996 1 1 13 TYR CD1 C -4.507 -3.403 8.666 1.00 . A A . 13 TYR CD1 1 1
5 1997 1 1 13 TYR CD2 C -6.453 -2.452 9.644 1.00 . A A . 13 TYR CD2 1 1
5 1998 1 1 13 TYR CE1 C -4.439 -4.316 9.699 1.00 . A A . 13 TYR CE1 1 1
5 1999 1 1 13 TYR CE2 C -6.378 -3.369 10.675 1.00 . A A . 13 TYR CE2 1 1
5 2000 1 1 13 TYR CG C -5.518 -2.464 8.633 1.00 . A A . 13 TYR CG 1 1
5 2001 1 1 13 TYR CZ C -5.373 -4.301 10.706 1.00 . A A . 13 TYR CZ 1 1
5 2002 1 1 13 TYR H H -5.642 0.429 5.940 1.00 . A A . 13 TYR H 1 1
5 2003 1 1 13 TYR HA H -4.171 -0.053 8.366 1.00 . A A . 13 TYR HA 1 1
5 2004 1 1 13 TYR HB2 H -6.509 -0.818 7.711 1.00 . A A . 13 TYR HB2 1 1
5 2005 1 1 13 TYR HB3 H -5.823 -1.953 6.582 1.00 . A A . 13 TYR HB3 1 1
5 2006 1 1 13 TYR HD1 H -3.765 -3.434 7.884 1.00 . A A . 13 TYR HD1 1 1
5 2007 1 1 13 TYR HD2 H -7.250 -1.715 9.622 1.00 . A A . 13 TYR HD2 1 1
5 2008 1 1 13 TYR HE1 H -3.645 -5.047 9.712 1.00 . A A . 13 TYR HE1 1 1
5 2009 1 1 13 TYR HE2 H -7.113 -3.360 11.463 1.00 . A A . 13 TYR HE2 1 1
5 2010 1 1 13 TYR HH H -4.414 -5.574 11.687 1.00 . A A . 13 TYR HH 1 1
5 2011 1 1 13 TYR N N -4.795 0.520 6.418 1.00 . A A . 13 TYR N 1 1
5 2012 1 1 13 TYR O O -2.017 -1.098 7.433 1.00 . A A . 13 TYR O 1 1
5 2013 1 1 13 TYR OH O -5.299 -5.208 11.736 1.00 . A A . 13 TYR OH 1 1
5 2014 1 1 14 LEU C C -0.978 -1.563 4.764 1.00 . A A . 14 LEU C 1 1
5 2015 1 1 14 LEU CA C -2.041 -2.619 5.169 1.00 . A A . 14 LEU CA 1 1
5 2016 1 1 14 LEU CB C -2.575 -3.417 3.951 1.00 . A A . 14 LEU CB 1 1
5 2017 1 1 14 LEU CD1 C -4.125 -5.173 3.139 1.00 . A A . 14 LEU CD1 1 1
5 2018 1 1 14 LEU CD2 C -2.965 -5.526 5.278 1.00 . A A . 14 LEU CD2 1 1
5 2019 1 1 14 LEU CG C -3.620 -4.464 4.390 1.00 . A A . 14 LEU CG 1 1
5 2020 1 1 14 LEU H H -4.112 -1.943 5.369 1.00 . A A . 14 LEU H 1 1
5 2021 1 1 14 LEU HA H -1.581 -3.263 5.904 1.00 . A A . 14 LEU HA 1 1
5 2022 1 1 14 LEU HB2 H -3.035 -2.732 3.251 1.00 . A A . 14 LEU HB2 1 1
5 2023 1 1 14 LEU HB3 H -1.752 -3.910 3.451 1.00 . A A . 14 LEU HB3 1 1
5 2024 1 1 14 LEU HD11 H -4.862 -5.916 3.406 1.00 . A A . 14 LEU HD11 1 1
5 2025 1 1 14 LEU HD12 H -3.316 -5.661 2.615 1.00 . A A . 14 LEU HD12 1 1
5 2026 1 1 14 LEU HD13 H -4.591 -4.459 2.474 1.00 . A A . 14 LEU HD13 1 1
5 2027 1 1 14 LEU HD21 H -2.163 -6.021 4.749 1.00 . A A . 14 LEU HD21 1 1
5 2028 1 1 14 LEU HD22 H -3.700 -6.268 5.557 1.00 . A A . 14 LEU HD22 1 1
5 2029 1 1 14 LEU HD23 H -2.574 -5.092 6.184 1.00 . A A . 14 LEU HD23 1 1
5 2030 1 1 14 LEU HG H -4.452 -3.991 4.904 1.00 . A A . 14 LEU HG 1 1
5 2031 1 1 14 LEU N N -3.225 -1.906 5.786 1.00 . A A . 14 LEU N 1 1
5 2032 1 1 14 LEU O O 0.206 -1.692 4.984 1.00 . A A . 14 LEU O 1 1
5 2033 1 1 15 GLU C C 0.129 1.171 4.861 1.00 . A A . 15 GLU C 1 1
5 2034 1 1 15 GLU CA C -0.728 0.664 3.662 1.00 . A A . 15 GLU CA 1 1
5 2035 1 1 15 GLU CB C -1.905 1.513 3.171 1.00 . A A . 15 GLU CB 1 1
5 2036 1 1 15 GLU CD C -2.965 3.373 1.958 1.00 . A A . 15 GLU CD 1 1
5 2037 1 1 15 GLU CG C -1.655 2.935 2.624 1.00 . A A . 15 GLU CG 1 1
5 2038 1 1 15 GLU H H -2.457 -0.542 4.042 1.00 . A A . 15 GLU H 1 1
5 2039 1 1 15 GLU HA H -0.065 0.387 2.856 1.00 . A A . 15 GLU HA 1 1
5 2040 1 1 15 GLU HB2 H -2.422 0.952 2.402 1.00 . A A . 15 GLU HB2 1 1
5 2041 1 1 15 GLU HB3 H -2.581 1.617 4.000 1.00 . A A . 15 GLU HB3 1 1
5 2042 1 1 15 GLU HG2 H -1.427 3.646 3.400 1.00 . A A . 15 GLU HG2 1 1
5 2043 1 1 15 GLU HG3 H -0.885 2.957 1.871 1.00 . A A . 15 GLU HG3 1 1
5 2044 1 1 15 GLU N N -1.488 -0.534 4.166 1.00 . A A . 15 GLU N 1 1
5 2045 1 1 15 GLU O O 1.321 1.409 4.781 1.00 . A A . 15 GLU O 1 1
5 2046 1 1 15 GLU OE1 O -3.088 3.048 0.794 1.00 . A A . 15 GLU OE1 1 1
5 2047 1 1 15 GLU OE2 O -3.770 3.977 2.644 1.00 . A A . 15 GLU OE2 1 1
5 2048 1 1 16 GLY C C 1.266 0.836 7.565 1.00 . A A . 16 GLY C 1 1
5 2049 1 1 16 GLY CA C 0.098 1.772 7.266 1.00 . A A . 16 GLY CA 1 1
5 2050 1 1 16 GLY H H -1.493 1.093 5.940 1.00 . A A . 16 GLY H 1 1
5 2051 1 1 16 GLY HA2 H 0.479 2.775 7.157 1.00 . A A . 16 GLY HA2 1 1
5 2052 1 1 16 GLY HA3 H -0.613 1.721 8.077 1.00 . A A . 16 GLY HA3 1 1
5 2053 1 1 16 GLY N N -0.540 1.307 5.975 1.00 . A A . 16 GLY N 1 1
5 2054 1 1 16 GLY O O 2.387 1.265 7.752 1.00 . A A . 16 GLY O 1 1
5 2055 1 1 17 GLN C C 3.238 -1.152 6.927 1.00 . A A . 17 GLN C 1 1
5 2056 1 1 17 GLN CA C 2.052 -1.458 7.885 1.00 . A A . 17 GLN CA 1 1
5 2057 1 1 17 GLN CB C 1.494 -2.877 7.613 1.00 . A A . 17 GLN CB 1 1
5 2058 1 1 17 GLN CD C -0.429 -4.491 8.164 1.00 . A A . 17 GLN CD 1 1
5 2059 1 1 17 GLN CG C 0.266 -3.191 8.543 1.00 . A A . 17 GLN CG 1 1
5 2060 1 1 17 GLN H H 0.035 -0.697 7.474 1.00 . A A . 17 GLN H 1 1
5 2061 1 1 17 GLN HA H 2.416 -1.355 8.896 1.00 . A A . 17 GLN HA 1 1
5 2062 1 1 17 GLN HB2 H 1.220 -2.955 6.571 1.00 . A A . 17 GLN HB2 1 1
5 2063 1 1 17 GLN HB3 H 2.299 -3.583 7.784 1.00 . A A . 17 GLN HB3 1 1
5 2064 1 1 17 GLN HE21 H 0.884 -5.021 6.802 1.00 . A A . 17 GLN HE21 1 1
5 2065 1 1 17 GLN HE22 H -0.438 -6.078 7.056 1.00 . A A . 17 GLN HE22 1 1
5 2066 1 1 17 GLN HG2 H 0.584 -3.291 9.568 1.00 . A A . 17 GLN HG2 1 1
5 2067 1 1 17 GLN HG3 H -0.477 -2.413 8.499 1.00 . A A . 17 GLN HG3 1 1
5 2068 1 1 17 GLN N N 0.971 -0.438 7.614 1.00 . A A . 17 GLN N 1 1
5 2069 1 1 17 GLN NE2 N 0.054 -5.262 7.258 1.00 . A A . 17 GLN NE2 1 1
5 2070 1 1 17 GLN O O 4.346 -0.890 7.353 1.00 . A A . 17 GLN O 1 1
5 2071 1 1 17 GLN OE1 O -1.450 -4.858 8.689 1.00 . A A . 17 GLN OE1 1 1
5 2072 1 1 18 ALA C C 4.841 0.330 4.985 1.00 . A A . 18 ALA C 1 1
5 2073 1 1 18 ALA CA C 3.977 -0.906 4.600 1.00 . A A . 18 ALA CA 1 1
5 2074 1 1 18 ALA CB C 3.192 -0.714 3.273 1.00 . A A . 18 ALA CB 1 1
5 2075 1 1 18 ALA H H 2.026 -1.400 5.407 1.00 . A A . 18 ALA H 1 1
5 2076 1 1 18 ALA HA H 4.636 -1.760 4.542 1.00 . A A . 18 ALA HA 1 1
5 2077 1 1 18 ALA HB1 H 2.493 0.103 3.346 1.00 . A A . 18 ALA HB1 1 1
5 2078 1 1 18 ALA HB2 H 2.642 -1.620 3.062 1.00 . A A . 18 ALA HB2 1 1
5 2079 1 1 18 ALA HB3 H 3.871 -0.524 2.455 1.00 . A A . 18 ALA HB3 1 1
5 2080 1 1 18 ALA N N 2.948 -1.185 5.653 1.00 . A A . 18 ALA N 1 1
5 2081 1 1 18 ALA O O 6.058 0.292 5.000 1.00 . A A . 18 ALA O 1 1
5 2082 1 1 19 ALA C C 5.877 2.439 6.834 1.00 . A A . 19 ALA C 1 1
5 2083 1 1 19 ALA CA C 4.858 2.685 5.677 1.00 . A A . 19 ALA CA 1 1
5 2084 1 1 19 ALA CB C 3.734 3.676 6.068 1.00 . A A . 19 ALA CB 1 1
5 2085 1 1 19 ALA H H 3.189 1.371 5.219 1.00 . A A . 19 ALA H 1 1
5 2086 1 1 19 ALA HA H 5.435 3.040 4.835 1.00 . A A . 19 ALA HA 1 1
5 2087 1 1 19 ALA HB1 H 4.161 4.623 6.366 1.00 . A A . 19 ALA HB1 1 1
5 2088 1 1 19 ALA HB2 H 3.155 3.282 6.891 1.00 . A A . 19 ALA HB2 1 1
5 2089 1 1 19 ALA HB3 H 3.068 3.837 5.232 1.00 . A A . 19 ALA HB3 1 1
5 2090 1 1 19 ALA N N 4.169 1.413 5.275 1.00 . A A . 19 ALA N 1 1
5 2091 1 1 19 ALA O O 6.856 3.139 6.996 1.00 . A A . 19 ALA O 1 1
5 2092 1 1 20 LYS C C 7.484 -0.086 8.450 1.00 . A A . 20 LYS C 1 1
5 2093 1 1 20 LYS CA C 6.457 1.051 8.770 1.00 . A A . 20 LYS CA 1 1
5 2094 1 1 20 LYS CB C 5.479 0.657 9.883 1.00 . A A . 20 LYS CB 1 1
5 2095 1 1 20 LYS CD C 6.951 1.616 11.718 1.00 . A A . 20 LYS CD 1 1
5 2096 1 1 20 LYS CE C 8.418 1.752 11.252 1.00 . A A . 20 LYS CE 1 1
5 2097 1 1 20 LYS CG C 6.196 0.338 11.206 1.00 . A A . 20 LYS CG 1 1
5 2098 1 1 20 LYS H H 4.778 0.938 7.455 1.00 . A A . 20 LYS H 1 1
5 2099 1 1 20 LYS HA H 7.019 1.928 9.025 1.00 . A A . 20 LYS HA 1 1
5 2100 1 1 20 LYS HB2 H 4.757 1.455 10.014 1.00 . A A . 20 LYS HB2 1 1
5 2101 1 1 20 LYS HB3 H 4.923 -0.213 9.551 1.00 . A A . 20 LYS HB3 1 1
5 2102 1 1 20 LYS HD2 H 6.413 2.464 11.305 1.00 . A A . 20 LYS HD2 1 1
5 2103 1 1 20 LYS HD3 H 6.870 1.678 12.789 1.00 . A A . 20 LYS HD3 1 1
5 2104 1 1 20 LYS HE2 H 8.516 2.014 10.204 1.00 . A A . 20 LYS HE2 1 1
5 2105 1 1 20 LYS HE3 H 8.888 2.555 11.818 1.00 . A A . 20 LYS HE3 1 1
5 2106 1 1 20 LYS HG2 H 5.434 0.057 11.927 1.00 . A A . 20 LYS HG2 1 1
5 2107 1 1 20 LYS HG3 H 6.830 -0.525 11.055 1.00 . A A . 20 LYS HG3 1 1
5 2108 1 1 20 LYS HZ1 H 9.938 0.553 12.135 1.00 . A A . 20 LYS HZ1 1 1
5 2109 1 1 20 LYS HZ2 H 9.350 0.025 10.618 1.00 . A A . 20 LYS HZ2 1 1
5 2110 1 1 20 LYS HZ3 H 8.413 -0.191 11.995 1.00 . A A . 20 LYS HZ3 1 1
5 2111 1 1 20 LYS N N 5.599 1.440 7.620 1.00 . A A . 20 LYS N 1 1
5 2112 1 1 20 LYS NZ N 9.092 0.450 11.541 1.00 . A A . 20 LYS NZ 1 1
5 2113 1 1 20 LYS O O 8.580 -0.073 8.996 1.00 . A A . 20 LYS O 1 1
5 2114 1 1 21 GLU C C 8.444 -2.152 5.721 1.00 . A A . 21 GLU C 1 1
5 2115 1 1 21 GLU CA C 8.014 -2.170 7.228 1.00 . A A . 21 GLU CA 1 1
5 2116 1 1 21 GLU CB C 7.230 -3.479 7.647 1.00 . A A . 21 GLU CB 1 1
5 2117 1 1 21 GLU CD C 5.733 -4.011 5.572 1.00 . A A . 21 GLU CD 1 1
5 2118 1 1 21 GLU CG C 6.896 -4.457 6.450 1.00 . A A . 21 GLU CG 1 1
5 2119 1 1 21 GLU H H 6.201 -0.964 7.266 1.00 . A A . 21 GLU H 1 1
5 2120 1 1 21 GLU HA H 8.929 -2.128 7.796 1.00 . A A . 21 GLU HA 1 1
5 2121 1 1 21 GLU HB2 H 7.808 -4.020 8.383 1.00 . A A . 21 GLU HB2 1 1
5 2122 1 1 21 GLU HB3 H 6.293 -3.199 8.112 1.00 . A A . 21 GLU HB3 1 1
5 2123 1 1 21 GLU HG2 H 7.748 -4.611 5.807 1.00 . A A . 21 GLU HG2 1 1
5 2124 1 1 21 GLU HG3 H 6.604 -5.418 6.839 1.00 . A A . 21 GLU HG3 1 1
5 2125 1 1 21 GLU N N 7.115 -1.020 7.624 1.00 . A A . 21 GLU N 1 1
5 2126 1 1 21 GLU O O 9.618 -2.274 5.404 1.00 . A A . 21 GLU O 1 1
5 2127 1 1 21 GLU OE1 O 4.763 -3.538 6.127 1.00 . A A . 21 GLU OE1 1 1
5 2128 1 1 21 GLU OE2 O 5.889 -4.177 4.381 1.00 . A A . 21 GLU OE2 1 1
5 2129 1 1 22 PHE C C 8.930 -0.891 3.183 1.00 . A A . 22 PHE C 1 1
5 2130 1 1 22 PHE CA C 7.840 -1.945 3.338 1.00 . A A . 22 PHE CA 1 1
5 2131 1 1 22 PHE CB C 6.529 -1.582 2.604 1.00 . A A . 22 PHE CB 1 1
5 2132 1 1 22 PHE CD1 C 6.894 -2.948 0.529 1.00 . A A . 22 PHE CD1 1 1
5 2133 1 1 22 PHE CD2 C 6.533 -0.614 0.268 1.00 . A A . 22 PHE CD2 1 1
5 2134 1 1 22 PHE CE1 C 7.002 -3.088 -0.838 1.00 . A A . 22 PHE CE1 1 1
5 2135 1 1 22 PHE CE2 C 6.640 -0.748 -1.101 1.00 . A A . 22 PHE CE2 1 1
5 2136 1 1 22 PHE CG C 6.659 -1.713 1.089 1.00 . A A . 22 PHE CG 1 1
5 2137 1 1 22 PHE CZ C 6.875 -1.988 -1.654 1.00 . A A . 22 PHE CZ 1 1
5 2138 1 1 22 PHE H H 6.604 -1.841 5.100 1.00 . A A . 22 PHE H 1 1
5 2139 1 1 22 PHE HA H 8.232 -2.904 3.025 1.00 . A A . 22 PHE HA 1 1
5 2140 1 1 22 PHE HB2 H 5.760 -2.272 2.914 1.00 . A A . 22 PHE HB2 1 1
5 2141 1 1 22 PHE HB3 H 6.215 -0.581 2.845 1.00 . A A . 22 PHE HB3 1 1
5 2142 1 1 22 PHE HD1 H 6.990 -3.810 1.175 1.00 . A A . 22 PHE HD1 1 1
5 2143 1 1 22 PHE HD2 H 6.352 0.357 0.703 1.00 . A A . 22 PHE HD2 1 1
5 2144 1 1 22 PHE HE1 H 7.188 -4.064 -1.266 1.00 . A A . 22 PHE HE1 1 1
5 2145 1 1 22 PHE HE2 H 6.541 0.118 -1.740 1.00 . A A . 22 PHE HE2 1 1
5 2146 1 1 22 PHE HZ H 6.961 -2.097 -2.726 1.00 . A A . 22 PHE HZ 1 1
5 2147 1 1 22 PHE N N 7.524 -1.973 4.811 1.00 . A A . 22 PHE N 1 1
5 2148 1 1 22 PHE O O 9.927 -1.041 2.501 1.00 . A A . 22 PHE O 1 1
5 2149 1 1 23 ILE C C 11.077 0.848 4.010 1.00 . A A . 23 ILE C 1 1
5 2150 1 1 23 ILE CA C 9.608 1.341 3.870 1.00 . A A . 23 ILE CA 1 1
5 2151 1 1 23 ILE CB C 9.181 2.287 5.045 1.00 . A A . 23 ILE CB 1 1
5 2152 1 1 23 ILE CD1 C 9.858 4.400 3.798 1.00 . A A . 23 ILE CD1 1 1
5 2153 1 1 23 ILE CG1 C 10.061 3.557 5.084 1.00 . A A . 23 ILE CG1 1 1
5 2154 1 1 23 ILE CG2 C 9.342 1.592 6.411 1.00 . A A . 23 ILE CG2 1 1
5 2155 1 1 23 ILE H H 7.831 0.209 4.382 1.00 . A A . 23 ILE H 1 1
5 2156 1 1 23 ILE HA H 9.480 1.798 2.915 1.00 . A A . 23 ILE HA 1 1
5 2157 1 1 23 ILE HB H 8.144 2.576 4.912 1.00 . A A . 23 ILE HB 1 1
5 2158 1 1 23 ILE HD11 H 8.824 4.698 3.702 1.00 . A A . 23 ILE HD11 1 1
5 2159 1 1 23 ILE HD12 H 10.146 3.844 2.917 1.00 . A A . 23 ILE HD12 1 1
5 2160 1 1 23 ILE HD13 H 10.465 5.292 3.845 1.00 . A A . 23 ILE HD13 1 1
5 2161 1 1 23 ILE HG12 H 9.784 4.150 5.948 1.00 . A A . 23 ILE HG12 1 1
5 2162 1 1 23 ILE HG13 H 11.104 3.286 5.187 1.00 . A A . 23 ILE HG13 1 1
5 2163 1 1 23 ILE HG21 H 10.372 1.356 6.625 1.00 . A A . 23 ILE HG21 1 1
5 2164 1 1 23 ILE HG22 H 8.752 0.689 6.425 1.00 . A A . 23 ILE HG22 1 1
5 2165 1 1 23 ILE HG23 H 8.987 2.252 7.188 1.00 . A A . 23 ILE HG23 1 1
5 2166 1 1 23 ILE N N 8.669 0.187 3.869 1.00 . A A . 23 ILE N 1 1
5 2167 1 1 23 ILE O O 11.964 1.206 3.265 1.00 . A A . 23 ILE O 1 1
5 2168 1 1 24 ALA C C 13.065 -1.409 4.037 1.00 . A A . 24 ALA C 1 1
5 2169 1 1 24 ALA CA C 12.623 -0.583 5.269 1.00 . A A . 24 ALA CA 1 1
5 2170 1 1 24 ALA CB C 12.470 -1.439 6.543 1.00 . A A . 24 ALA CB 1 1
5 2171 1 1 24 ALA H H 10.491 -0.252 5.513 1.00 . A A . 24 ALA H 1 1
5 2172 1 1 24 ALA HA H 13.333 0.217 5.414 1.00 . A A . 24 ALA HA 1 1
5 2173 1 1 24 ALA HB1 H 11.750 -2.230 6.387 1.00 . A A . 24 ALA HB1 1 1
5 2174 1 1 24 ALA HB2 H 12.131 -0.821 7.362 1.00 . A A . 24 ALA HB2 1 1
5 2175 1 1 24 ALA HB3 H 13.418 -1.883 6.812 1.00 . A A . 24 ALA HB3 1 1
5 2176 1 1 24 ALA N N 11.273 -0.001 4.982 1.00 . A A . 24 ALA N 1 1
5 2177 1 1 24 ALA O O 14.178 -1.311 3.543 1.00 . A A . 24 ALA O 1 1
5 2178 1 1 25 TRP C C 13.024 -2.276 1.246 1.00 . A A . 25 TRP C 1 1
5 2179 1 1 25 TRP CA C 12.382 -3.092 2.396 1.00 . A A . 25 TRP CA 1 1
5 2180 1 1 25 TRP CB C 11.034 -3.696 1.916 1.00 . A A . 25 TRP CB 1 1
5 2181 1 1 25 TRP CD1 C 11.612 -6.134 1.997 1.00 . A A . 25 TRP CD1 1 1
5 2182 1 1 25 TRP CD2 C 11.531 -5.346 -0.037 1.00 . A A . 25 TRP CD2 1 1
5 2183 1 1 25 TRP CE2 C 11.877 -6.687 -0.162 1.00 . A A . 25 TRP CE2 1 1
5 2184 1 1 25 TRP CE3 C 11.400 -4.551 -1.162 1.00 . A A . 25 TRP CE3 1 1
5 2185 1 1 25 TRP CG C 11.379 -5.039 1.261 1.00 . A A . 25 TRP CG 1 1
5 2186 1 1 25 TRP CH2 C 11.972 -6.438 -2.554 1.00 . A A . 25 TRP CH2 1 1
5 2187 1 1 25 TRP CZ2 C 12.098 -7.235 -1.416 1.00 . A A . 25 TRP CZ2 1 1
5 2188 1 1 25 TRP CZ3 C 11.622 -5.094 -2.426 1.00 . A A . 25 TRP CZ3 1 1
5 2189 1 1 25 TRP H H 11.284 -2.222 4.072 1.00 . A A . 25 TRP H 1 1
5 2190 1 1 25 TRP HA H 13.085 -3.860 2.680 1.00 . A A . 25 TRP HA 1 1
5 2191 1 1 25 TRP HB2 H 10.366 -3.870 2.750 1.00 . A A . 25 TRP HB2 1 1
5 2192 1 1 25 TRP HB3 H 10.520 -3.062 1.204 1.00 . A A . 25 TRP HB3 1 1
5 2193 1 1 25 TRP HD1 H 11.549 -6.160 3.068 1.00 . A A . 25 TRP HD1 1 1
5 2194 1 1 25 TRP HE1 H 12.103 -7.996 1.349 1.00 . A A . 25 TRP HE1 1 1
5 2195 1 1 25 TRP HE3 H 11.111 -3.518 -1.032 1.00 . A A . 25 TRP HE3 1 1
5 2196 1 1 25 TRP HH2 H 12.140 -6.862 -3.538 1.00 . A A . 25 TRP HH2 1 1
5 2197 1 1 25 TRP HZ2 H 12.361 -8.281 -1.509 1.00 . A A . 25 TRP HZ2 1 1
5 2198 1 1 25 TRP HZ3 H 11.517 -4.477 -3.311 1.00 . A A . 25 TRP HZ3 1 1
5 2199 1 1 25 TRP N N 12.142 -2.216 3.589 1.00 . A A . 25 TRP N 1 1
5 2200 1 1 25 TRP NE1 N 11.898 -7.065 1.101 1.00 . A A . 25 TRP NE1 1 1
5 2201 1 1 25 TRP O O 13.855 -2.771 0.503 1.00 . A A . 25 TRP O 1 1
5 2202 1 1 26 LEU C C 14.075 1.002 0.603 1.00 . A A . 26 LEU C 1 1
5 2203 1 1 26 LEU CA C 13.130 -0.120 0.082 1.00 . A A . 26 LEU CA 1 1
5 2204 1 1 26 LEU CB C 11.852 0.398 -0.606 1.00 . A A . 26 LEU CB 1 1
5 2205 1 1 26 LEU CD1 C 9.768 -0.362 -1.736 1.00 . A A . 26 LEU CD1 1 1
5 2206 1 1 26 LEU CD2 C 11.868 -1.523 -2.266 1.00 . A A . 26 LEU CD2 1 1
5 2207 1 1 26 LEU CG C 11.071 -0.818 -1.158 1.00 . A A . 26 LEU CG 1 1
5 2208 1 1 26 LEU H H 11.915 -0.756 1.778 1.00 . A A . 26 LEU H 1 1
5 2209 1 1 26 LEU HA H 13.717 -0.670 -0.634 1.00 . A A . 26 LEU HA 1 1
5 2210 1 1 26 LEU HB2 H 11.247 0.922 0.121 1.00 . A A . 26 LEU HB2 1 1
5 2211 1 1 26 LEU HB3 H 12.103 1.087 -1.400 1.00 . A A . 26 LEU HB3 1 1
5 2212 1 1 26 LEU HD11 H 9.175 0.093 -0.954 1.00 . A A . 26 LEU HD11 1 1
5 2213 1 1 26 LEU HD12 H 9.232 -1.220 -2.113 1.00 . A A . 26 LEU HD12 1 1
5 2214 1 1 26 LEU HD13 H 9.921 0.345 -2.534 1.00 . A A . 26 LEU HD13 1 1
5 2215 1 1 26 LEU HD21 H 12.117 -0.824 -3.047 1.00 . A A . 26 LEU HD21 1 1
5 2216 1 1 26 LEU HD22 H 11.271 -2.314 -2.694 1.00 . A A . 26 LEU HD22 1 1
5 2217 1 1 26 LEU HD23 H 12.776 -1.956 -1.875 1.00 . A A . 26 LEU HD23 1 1
5 2218 1 1 26 LEU HG H 10.839 -1.500 -0.349 1.00 . A A . 26 LEU HG 1 1
5 2219 1 1 26 LEU N N 12.606 -1.049 1.141 1.00 . A A . 26 LEU N 1 1
5 2220 1 1 26 LEU O O 14.147 2.115 0.124 1.00 . A A . 26 LEU O 1 1
5 2221 1 1 27 VAL C C 17.092 0.616 2.392 1.00 . A A . 27 VAL C 1 1
5 2222 1 1 27 VAL CA C 15.807 1.459 2.315 1.00 . A A . 27 VAL CA 1 1
5 2223 1 1 27 VAL CB C 15.244 1.825 3.719 1.00 . A A . 27 VAL CB 1 1
5 2224 1 1 27 VAL CG1 C 16.356 2.313 4.668 1.00 . A A . 27 VAL CG1 1 1
5 2225 1 1 27 VAL CG2 C 14.288 3.016 3.560 1.00 . A A . 27 VAL CG2 1 1
5 2226 1 1 27 VAL H H 14.646 -0.301 1.923 1.00 . A A . 27 VAL H 1 1
5 2227 1 1 27 VAL HA H 16.012 2.334 1.721 1.00 . A A . 27 VAL HA 1 1
5 2228 1 1 27 VAL HB H 14.714 0.978 4.132 1.00 . A A . 27 VAL HB 1 1
5 2229 1 1 27 VAL HG11 H 16.856 3.186 4.285 1.00 . A A . 27 VAL HG11 1 1
5 2230 1 1 27 VAL HG12 H 17.090 1.534 4.828 1.00 . A A . 27 VAL HG12 1 1
5 2231 1 1 27 VAL HG13 H 15.925 2.559 5.630 1.00 . A A . 27 VAL HG13 1 1
5 2232 1 1 27 VAL HG21 H 13.496 2.759 2.870 1.00 . A A . 27 VAL HG21 1 1
5 2233 1 1 27 VAL HG22 H 14.779 3.889 3.171 1.00 . A A . 27 VAL HG22 1 1
5 2234 1 1 27 VAL HG23 H 13.832 3.265 4.509 1.00 . A A . 27 VAL HG23 1 1
5 2235 1 1 27 VAL N N 14.795 0.609 1.611 1.00 . A A . 27 VAL N 1 1
5 2236 1 1 27 VAL O O 18.151 1.084 2.038 1.00 . A A . 27 VAL O 1 1
5 2237 1 1 28 LYS C C 19.354 -1.337 2.166 1.00 . A A . 28 LYS C 1 1
5 2238 1 1 28 LYS CA C 18.065 -1.600 3.011 1.00 . A A . 28 LYS CA 1 1
5 2239 1 1 28 LYS CB C 17.436 -3.018 2.694 1.00 . A A . 28 LYS CB 1 1
5 2240 1 1 28 LYS CD C 16.184 -4.523 1.064 1.00 . A A . 28 LYS CD 1 1
5 2241 1 1 28 LYS CE C 15.729 -4.738 -0.402 1.00 . A A . 28 LYS CE 1 1
5 2242 1 1 28 LYS CG C 16.909 -3.139 1.229 1.00 . A A . 28 LYS CG 1 1
5 2243 1 1 28 LYS H H 16.027 -0.852 3.121 1.00 . A A . 28 LYS H 1 1
5 2244 1 1 28 LYS HA H 18.391 -1.590 4.044 1.00 . A A . 28 LYS HA 1 1
5 2245 1 1 28 LYS HB2 H 18.197 -3.769 2.870 1.00 . A A . 28 LYS HB2 1 1
5 2246 1 1 28 LYS HB3 H 16.634 -3.199 3.399 1.00 . A A . 28 LYS HB3 1 1
5 2247 1 1 28 LYS HD2 H 16.868 -5.314 1.346 1.00 . A A . 28 LYS HD2 1 1
5 2248 1 1 28 LYS HD3 H 15.343 -4.558 1.742 1.00 . A A . 28 LYS HD3 1 1
5 2249 1 1 28 LYS HE2 H 15.965 -3.864 -1.003 1.00 . A A . 28 LYS HE2 1 1
5 2250 1 1 28 LYS HE3 H 16.261 -5.586 -0.830 1.00 . A A . 28 LYS HE3 1 1
5 2251 1 1 28 LYS HG2 H 16.227 -2.323 1.019 1.00 . A A . 28 LYS HG2 1 1
5 2252 1 1 28 LYS HG3 H 17.743 -3.087 0.541 1.00 . A A . 28 LYS HG3 1 1
5 2253 1 1 28 LYS HZ1 H 13.856 -4.949 0.548 1.00 . A A . 28 LYS HZ1 1 1
5 2254 1 1 28 LYS HZ2 H 13.942 -5.871 -0.862 1.00 . A A . 28 LYS HZ2 1 1
5 2255 1 1 28 LYS HZ3 H 13.758 -4.201 -0.886 1.00 . A A . 28 LYS HZ3 1 1
5 2256 1 1 28 LYS N N 16.938 -0.599 2.859 1.00 . A A . 28 LYS N 1 1
5 2257 1 1 28 LYS NZ N 14.253 -4.988 -0.411 1.00 . A A . 28 LYS NZ 1 1
5 2258 1 1 28 LYS O O 20.449 -1.294 2.679 1.00 . A A . 28 LYS O 1 1
5 2259 1 1 29 GLY C C 19.937 0.186 -1.102 1.00 . A A . 29 GLY C 1 1
5 2260 1 1 29 GLY CA C 20.280 -0.912 -0.094 1.00 . A A . 29 GLY CA 1 1
5 2261 1 1 29 GLY H H 18.231 -1.226 0.581 1.00 . A A . 29 GLY H 1 1
5 2262 1 1 29 GLY HA2 H 21.162 -0.581 0.437 1.00 . A A . 29 GLY HA2 1 1
5 2263 1 1 29 GLY HA3 H 20.520 -1.807 -0.647 1.00 . A A . 29 GLY HA3 1 1
5 2264 1 1 29 GLY N N 19.154 -1.177 0.885 1.00 . A A . 29 GLY N 1 1
5 2265 1 1 29 GLY O O 20.175 0.022 -2.279 1.00 . A A . 29 GLY O 1 1
5 2266 1 1 30 ARG C C 19.631 3.739 -0.876 1.00 . A A . 30 ARG C 1 1
5 2267 1 1 30 ARG CA C 18.967 2.425 -1.410 1.00 . A A . 30 ARG CA 1 1
5 2268 1 1 30 ARG CB C 17.392 2.377 -1.350 1.00 . A A . 30 ARG CB 1 1
5 2269 1 1 30 ARG CD C 16.122 4.530 -0.858 1.00 . A A . 30 ARG CD 1 1
5 2270 1 1 30 ARG CG C 16.696 3.630 -1.969 1.00 . A A . 30 ARG CG 1 1
5 2271 1 1 30 ARG CZ C 17.295 4.512 1.283 1.00 . A A . 30 ARG CZ 1 1
5 2272 1 1 30 ARG H H 19.206 1.245 0.377 1.00 . A A . 30 ARG H 1 1
5 2273 1 1 30 ARG HA H 19.306 2.303 -2.430 1.00 . A A . 30 ARG HA 1 1
5 2274 1 1 30 ARG HB2 H 17.082 1.503 -1.901 1.00 . A A . 30 ARG HB2 1 1
5 2275 1 1 30 ARG HB3 H 17.085 2.239 -0.325 1.00 . A A . 30 ARG HB3 1 1
5 2276 1 1 30 ARG HD2 H 15.762 5.456 -1.293 1.00 . A A . 30 ARG HD2 1 1
5 2277 1 1 30 ARG HD3 H 15.304 4.024 -0.354 1.00 . A A . 30 ARG HD3 1 1
5 2278 1 1 30 ARG HE H 18.125 5.181 -0.296 1.00 . A A . 30 ARG HE 1 1
5 2279 1 1 30 ARG HG2 H 17.416 4.191 -2.552 1.00 . A A . 30 ARG HG2 1 1
5 2280 1 1 30 ARG HG3 H 15.906 3.316 -2.635 1.00 . A A . 30 ARG HG3 1 1
5 2281 1 1 30 ARG HH11 H 15.949 5.785 1.555 1.00 . A A . 30 ARG HH11 1 1
5 2282 1 1 30 ARG HH12 H 16.482 4.951 2.999 1.00 . A A . 30 ARG HH12 1 1
5 2283 1 1 30 ARG HH21 H 18.644 3.287 0.895 1.00 . A A . 30 ARG HH21 1 1
5 2284 1 1 30 ARG HH22 H 18.236 3.270 2.552 1.00 . A A . 30 ARG HH22 1 1
5 2285 1 1 30 ARG N N 19.374 1.236 -0.587 1.00 . A A . 30 ARG N 1 1
5 2286 1 1 30 ARG NE N 17.283 4.790 0.061 1.00 . A A . 30 ARG NE 1 1
5 2287 1 1 30 ARG NH1 N 16.512 5.127 2.030 1.00 . A A . 30 ARG NH1 1 1
5 2288 1 1 30 ARG NH2 N 18.092 3.636 1.652 1.00 . A A . 30 ARG NH2 1 1
5 2289 1 1 30 ARG O O 20.265 3.676 0.163 1.00 . A A . 30 ARG O 1 1
5 2290 1 1 30 ARG OXT O 19.482 4.767 -1.507 1.00 . A A . 30 ARG OXT 1 1
6 2291 1 1 1 HIS C C -22.458 0.874 12.238 1.00 . A A . 1 HIS C 1 1
6 2292 1 1 1 HIS CA C -22.768 -0.186 13.341 1.00 . A A . 1 HIS CA 1 1
6 2293 1 1 1 HIS CB C -24.227 -0.048 13.860 1.00 . A A . 1 HIS CB 1 1
6 2294 1 1 1 HIS CD2 C -23.704 -2.005 15.585 1.00 . A A . 1 HIS CD2 1 1
6 2295 1 1 1 HIS CE1 C -25.403 -1.804 16.746 1.00 . A A . 1 HIS CE1 1 1
6 2296 1 1 1 HIS CG C -24.453 -0.968 15.052 1.00 . A A . 1 HIS CG 1 1
6 2297 1 1 1 HIS H1 H -21.208 0.800 14.368 1.00 . A A . 1 HIS H1 1 1
6 2298 1 1 1 HIS H2 H -21.213 -0.839 14.572 1.00 . A A . 1 HIS H2 1 1
6 2299 1 1 1 HIS H3 H -22.370 0.095 15.393 1.00 . A A . 1 HIS H3 1 1
6 2300 1 1 1 HIS HA H -22.616 -1.161 12.898 1.00 . A A . 1 HIS HA 1 1
6 2301 1 1 1 HIS HB2 H -24.449 0.971 14.148 1.00 . A A . 1 HIS HB2 1 1
6 2302 1 1 1 HIS HB3 H -24.917 -0.338 13.079 1.00 . A A . 1 HIS HB3 1 1
6 2303 1 1 1 HIS HD1 H -26.234 -0.271 15.713 1.00 . A A . 1 HIS HD1 1 1
6 2304 1 1 1 HIS HD2 H -22.761 -2.375 15.210 1.00 . A A . 1 HIS HD2 1 1
6 2305 1 1 1 HIS HE1 H -26.138 -1.971 17.526 1.00 . A A . 1 HIS HE1 1 1
6 2306 1 1 1 HIS N N -21.844 -0.010 14.508 1.00 . A A . 1 HIS N 1 1
6 2307 1 1 1 HIS ND1 N -25.485 -0.902 15.816 1.00 . A A . 1 HIS ND1 1 1
6 2308 1 1 1 HIS NE2 N -24.309 -2.510 16.637 1.00 . A A . 1 HIS NE2 1 1
6 2309 1 1 1 HIS O O -23.318 1.561 11.737 1.00 . A A . 1 HIS O 1 1
6 2310 1 1 2 ALA C C -19.346 1.005 10.448 1.00 . A A . 2 ALA C 1 1
6 2311 1 1 2 ALA CA C -20.568 1.847 10.919 1.00 . A A . 2 ALA CA 1 1
6 2312 1 1 2 ALA CB C -20.203 3.157 11.668 1.00 . A A . 2 ALA CB 1 1
6 2313 1 1 2 ALA H H -20.590 0.348 12.404 1.00 . A A . 2 ALA H 1 1
6 2314 1 1 2 ALA HA H -21.228 1.997 10.074 1.00 . A A . 2 ALA HA 1 1
6 2315 1 1 2 ALA HB1 H -19.529 2.965 12.490 1.00 . A A . 2 ALA HB1 1 1
6 2316 1 1 2 ALA HB2 H -21.102 3.616 12.054 1.00 . A A . 2 ALA HB2 1 1
6 2317 1 1 2 ALA HB3 H -19.731 3.850 10.988 1.00 . A A . 2 ALA HB3 1 1
6 2318 1 1 2 ALA N N -21.199 0.946 11.933 1.00 . A A . 2 ALA N 1 1
6 2319 1 1 2 ALA O O -19.244 0.571 9.320 1.00 . A A . 2 ALA O 1 1
6 2320 1 1 3 GLU C C -17.407 -1.163 10.204 1.00 . A A . 3 GLU C 1 1
6 2321 1 1 3 GLU CA C -17.194 0.008 11.197 1.00 . A A . 3 GLU CA 1 1
6 2322 1 1 3 GLU CB C -16.774 -0.456 12.627 1.00 . A A . 3 GLU CB 1 1
6 2323 1 1 3 GLU CD C -19.231 -0.814 13.453 1.00 . A A . 3 GLU CD 1 1
6 2324 1 1 3 GLU CG C -17.846 -1.397 13.335 1.00 . A A . 3 GLU CG 1 1
6 2325 1 1 3 GLU H H -18.627 1.182 12.274 1.00 . A A . 3 GLU H 1 1
6 2326 1 1 3 GLU HA H -16.433 0.646 10.771 1.00 . A A . 3 GLU HA 1 1
6 2327 1 1 3 GLU HB2 H -15.825 -0.973 12.555 1.00 . A A . 3 GLU HB2 1 1
6 2328 1 1 3 GLU HB3 H -16.614 0.421 13.240 1.00 . A A . 3 GLU HB3 1 1
6 2329 1 1 3 GLU HG2 H -17.921 -2.343 12.826 1.00 . A A . 3 GLU HG2 1 1
6 2330 1 1 3 GLU HG3 H -17.517 -1.597 14.344 1.00 . A A . 3 GLU HG3 1 1
6 2331 1 1 3 GLU N N -18.457 0.801 11.388 1.00 . A A . 3 GLU N 1 1
6 2332 1 1 3 GLU O O -16.646 -1.379 9.285 1.00 . A A . 3 GLU O 1 1
6 2333 1 1 3 GLU OE1 O -19.399 0.262 13.985 1.00 . A A . 3 GLU OE1 1 1
6 2334 1 1 3 GLU OE2 O -20.171 -1.437 13.005 1.00 . A A . 3 GLU OE2 1 1
6 2335 1 1 4 GLY C C -18.463 -3.097 8.118 1.00 . A A . 4 GLY C 1 1
6 2336 1 1 4 GLY CA C -18.877 -3.084 9.603 1.00 . A A . 4 GLY CA 1 1
6 2337 1 1 4 GLY H H -18.980 -1.630 11.235 1.00 . A A . 4 GLY H 1 1
6 2338 1 1 4 GLY HA2 H -18.467 -3.980 10.044 1.00 . A A . 4 GLY HA2 1 1
6 2339 1 1 4 GLY HA3 H -19.952 -3.165 9.627 1.00 . A A . 4 GLY HA3 1 1
6 2340 1 1 4 GLY N N -18.458 -1.896 10.446 1.00 . A A . 4 GLY N 1 1
6 2341 1 1 4 GLY O O -18.106 -4.134 7.596 1.00 . A A . 4 GLY O 1 1
6 2342 1 1 5 THR C C -16.769 -1.262 5.661 1.00 . A A . 5 THR C 1 1
6 2343 1 1 5 THR CA C -18.121 -1.919 5.984 1.00 . A A . 5 THR CA 1 1
6 2344 1 1 5 THR CB C -19.190 -1.160 5.180 1.00 . A A . 5 THR CB 1 1
6 2345 1 1 5 THR CG2 C -20.587 -1.638 5.483 1.00 . A A . 5 THR CG2 1 1
6 2346 1 1 5 THR H H -18.798 -1.151 7.926 1.00 . A A . 5 THR H 1 1
6 2347 1 1 5 THR HA H -18.068 -2.922 5.591 1.00 . A A . 5 THR HA 1 1
6 2348 1 1 5 THR HB H -18.969 -1.077 4.119 1.00 . A A . 5 THR HB 1 1
6 2349 1 1 5 THR HG1 H -18.879 0.766 5.214 1.00 . A A . 5 THR HG1 1 1
6 2350 1 1 5 THR HG21 H -20.805 -1.480 6.530 1.00 . A A . 5 THR HG21 1 1
6 2351 1 1 5 THR HG22 H -20.690 -2.688 5.256 1.00 . A A . 5 THR HG22 1 1
6 2352 1 1 5 THR HG23 H -21.296 -1.071 4.899 1.00 . A A . 5 THR HG23 1 1
6 2353 1 1 5 THR N N -18.512 -1.969 7.458 1.00 . A A . 5 THR N 1 1
6 2354 1 1 5 THR O O -16.521 -0.853 4.543 1.00 . A A . 5 THR O 1 1
6 2355 1 1 5 THR OG1 O -19.251 0.106 5.806 1.00 . A A . 5 THR OG1 1 1
6 2356 1 1 6 PHE C C -13.994 0.131 5.381 1.00 . A A . 6 PHE C 1 1
6 2357 1 1 6 PHE CA C -14.546 -0.609 6.636 1.00 . A A . 6 PHE CA 1 1
6 2358 1 1 6 PHE CB C -13.598 -1.782 7.001 1.00 . A A . 6 PHE CB 1 1
6 2359 1 1 6 PHE CD1 C -14.840 -3.831 6.162 1.00 . A A . 6 PHE CD1 1 1
6 2360 1 1 6 PHE CD2 C -12.954 -3.087 4.932 1.00 . A A . 6 PHE CD2 1 1
6 2361 1 1 6 PHE CE1 C -15.027 -4.854 5.258 1.00 . A A . 6 PHE CE1 1 1
6 2362 1 1 6 PHE CE2 C -13.135 -4.107 4.022 1.00 . A A . 6 PHE CE2 1 1
6 2363 1 1 6 PHE CG C -13.802 -2.937 6.007 1.00 . A A . 6 PHE CG 1 1
6 2364 1 1 6 PHE CZ C -14.174 -4.994 4.186 1.00 . A A . 6 PHE CZ 1 1
6 2365 1 1 6 PHE H H -16.259 -1.542 7.514 1.00 . A A . 6 PHE H 1 1
6 2366 1 1 6 PHE HA H -14.476 0.105 7.445 1.00 . A A . 6 PHE HA 1 1
6 2367 1 1 6 PHE HB2 H -12.564 -1.470 6.976 1.00 . A A . 6 PHE HB2 1 1
6 2368 1 1 6 PHE HB3 H -13.810 -2.135 8.002 1.00 . A A . 6 PHE HB3 1 1
6 2369 1 1 6 PHE HD1 H -15.514 -3.731 7.003 1.00 . A A . 6 PHE HD1 1 1
6 2370 1 1 6 PHE HD2 H -12.141 -2.389 4.804 1.00 . A A . 6 PHE HD2 1 1
6 2371 1 1 6 PHE HE1 H -15.848 -5.547 5.396 1.00 . A A . 6 PHE HE1 1 1
6 2372 1 1 6 PHE HE2 H -12.459 -4.211 3.183 1.00 . A A . 6 PHE HE2 1 1
6 2373 1 1 6 PHE HZ H -14.322 -5.799 3.478 1.00 . A A . 6 PHE HZ 1 1
6 2374 1 1 6 PHE N N -15.940 -1.191 6.660 1.00 . A A . 6 PHE N 1 1
6 2375 1 1 6 PHE O O -13.561 1.262 5.473 1.00 . A A . 6 PHE O 1 1
6 2376 1 1 7 THR C C -12.253 0.866 2.890 1.00 . A A . 7 THR C 1 1
6 2377 1 1 7 THR CA C -13.535 0.011 2.911 1.00 . A A . 7 THR CA 1 1
6 2378 1 1 7 THR CB C -14.703 0.831 2.231 1.00 . A A . 7 THR CB 1 1
6 2379 1 1 7 THR CG2 C -15.292 1.989 3.021 1.00 . A A . 7 THR CG2 1 1
6 2380 1 1 7 THR H H -14.426 -1.419 4.304 1.00 . A A . 7 THR H 1 1
6 2381 1 1 7 THR HA H -13.310 -0.837 2.283 1.00 . A A . 7 THR HA 1 1
6 2382 1 1 7 THR HB H -15.471 0.171 1.842 1.00 . A A . 7 THR HB 1 1
6 2383 1 1 7 THR HG1 H -13.736 2.380 1.508 1.00 . A A . 7 THR HG1 1 1
6 2384 1 1 7 THR HG21 H -16.098 2.410 2.440 1.00 . A A . 7 THR HG21 1 1
6 2385 1 1 7 THR HG22 H -14.586 2.779 3.212 1.00 . A A . 7 THR HG22 1 1
6 2386 1 1 7 THR HG23 H -15.691 1.630 3.957 1.00 . A A . 7 THR HG23 1 1
6 2387 1 1 7 THR N N -14.033 -0.523 4.251 1.00 . A A . 7 THR N 1 1
6 2388 1 1 7 THR O O -11.240 0.477 2.348 1.00 . A A . 7 THR O 1 1
6 2389 1 1 7 THR OG1 O -14.104 1.551 1.169 1.00 . A A . 7 THR OG1 1 1
6 2390 1 1 8 SER C C -10.269 2.654 4.786 1.00 . A A . 8 SER C 1 1
6 2391 1 1 8 SER CA C -11.112 2.933 3.536 1.00 . A A . 8 SER CA 1 1
6 2392 1 1 8 SER CB C -11.640 4.370 3.544 1.00 . A A . 8 SER CB 1 1
6 2393 1 1 8 SER H H -13.132 2.251 3.931 1.00 . A A . 8 SER H 1 1
6 2394 1 1 8 SER HA H -10.490 2.768 2.668 1.00 . A A . 8 SER HA 1 1
6 2395 1 1 8 SER HB2 H -12.147 4.601 4.473 1.00 . A A . 8 SER HB2 1 1
6 2396 1 1 8 SER HB3 H -10.845 5.085 3.369 1.00 . A A . 8 SER HB3 1 1
6 2397 1 1 8 SER HG H -12.308 4.965 1.758 1.00 . A A . 8 SER HG 1 1
6 2398 1 1 8 SER N N -12.294 2.008 3.494 1.00 . A A . 8 SER N 1 1
6 2399 1 1 8 SER O O -9.056 2.724 4.742 1.00 . A A . 8 SER O 1 1
6 2400 1 1 8 SER OG O -12.577 4.362 2.463 1.00 . A A . 8 SER OG 1 1
6 2401 1 1 9 ASP C C -9.153 0.970 6.949 1.00 . A A . 9 ASP C 1 1
6 2402 1 1 9 ASP CA C -10.277 2.034 7.172 1.00 . A A . 9 ASP CA 1 1
6 2403 1 1 9 ASP CB C -11.517 1.626 8.046 1.00 . A A . 9 ASP CB 1 1
6 2404 1 1 9 ASP CG C -11.195 0.622 9.120 1.00 . A A . 9 ASP CG 1 1
6 2405 1 1 9 ASP H H -11.912 2.283 5.812 1.00 . A A . 9 ASP H 1 1
6 2406 1 1 9 ASP HA H -9.806 2.921 7.573 1.00 . A A . 9 ASP HA 1 1
6 2407 1 1 9 ASP HB2 H -11.905 2.496 8.550 1.00 . A A . 9 ASP HB2 1 1
6 2408 1 1 9 ASP HB3 H -12.310 1.200 7.458 1.00 . A A . 9 ASP HB3 1 1
6 2409 1 1 9 ASP N N -10.935 2.342 5.861 1.00 . A A . 9 ASP N 1 1
6 2410 1 1 9 ASP O O -7.968 1.269 6.948 1.00 . A A . 9 ASP O 1 1
6 2411 1 1 9 ASP OD1 O -11.262 -0.530 8.740 1.00 . A A . 9 ASP OD1 1 1
6 2412 1 1 9 ASP OD2 O -10.911 1.067 10.208 1.00 . A A . 9 ASP OD2 1 1
6 2413 1 1 10 VAL C C -7.365 -1.005 5.827 1.00 . A A . 10 VAL C 1 1
6 2414 1 1 10 VAL CA C -8.685 -1.422 6.511 1.00 . A A . 10 VAL CA 1 1
6 2415 1 1 10 VAL CB C -9.497 -2.452 5.653 1.00 . A A . 10 VAL CB 1 1
6 2416 1 1 10 VAL CG1 C -9.641 -2.055 4.166 1.00 . A A . 10 VAL CG1 1 1
6 2417 1 1 10 VAL CG2 C -8.782 -3.812 5.708 1.00 . A A . 10 VAL CG2 1 1
6 2418 1 1 10 VAL H H -10.559 -0.354 6.819 1.00 . A A . 10 VAL H 1 1
6 2419 1 1 10 VAL HA H -8.431 -1.855 7.466 1.00 . A A . 10 VAL HA 1 1
6 2420 1 1 10 VAL HB H -10.489 -2.521 6.088 1.00 . A A . 10 VAL HB 1 1
6 2421 1 1 10 VAL HG11 H -8.679 -2.013 3.668 1.00 . A A . 10 VAL HG11 1 1
6 2422 1 1 10 VAL HG12 H -10.124 -1.094 4.065 1.00 . A A . 10 VAL HG12 1 1
6 2423 1 1 10 VAL HG13 H -10.234 -2.791 3.645 1.00 . A A . 10 VAL HG13 1 1
6 2424 1 1 10 VAL HG21 H -9.320 -4.548 5.128 1.00 . A A . 10 VAL HG21 1 1
6 2425 1 1 10 VAL HG22 H -8.721 -4.160 6.730 1.00 . A A . 10 VAL HG22 1 1
6 2426 1 1 10 VAL HG23 H -7.779 -3.729 5.312 1.00 . A A . 10 VAL HG23 1 1
6 2427 1 1 10 VAL N N -9.586 -0.244 6.760 1.00 . A A . 10 VAL N 1 1
6 2428 1 1 10 VAL O O -6.288 -1.279 6.314 1.00 . A A . 10 VAL O 1 1
6 2429 1 1 11 SER C C -5.555 1.256 4.665 1.00 . A A . 11 SER C 1 1
6 2430 1 1 11 SER CA C -6.288 0.145 3.932 1.00 . A A . 11 SER CA 1 1
6 2431 1 1 11 SER CB C -6.753 0.643 2.570 1.00 . A A . 11 SER CB 1 1
6 2432 1 1 11 SER H H -8.387 -0.151 4.385 1.00 . A A . 11 SER H 1 1
6 2433 1 1 11 SER HA H -5.595 -0.673 3.804 1.00 . A A . 11 SER HA 1 1
6 2434 1 1 11 SER HB2 H -7.576 1.342 2.629 1.00 . A A . 11 SER HB2 1 1
6 2435 1 1 11 SER HB3 H -5.936 1.052 1.985 1.00 . A A . 11 SER HB3 1 1
6 2436 1 1 11 SER HG H -6.340 -0.998 1.739 1.00 . A A . 11 SER HG 1 1
6 2437 1 1 11 SER N N -7.485 -0.334 4.713 1.00 . A A . 11 SER N 1 1
6 2438 1 1 11 SER O O -4.347 1.219 4.786 1.00 . A A . 11 SER O 1 1
6 2439 1 1 11 SER OG O -7.187 -0.583 2.004 1.00 . A A . 11 SER OG 1 1
6 2440 1 1 12 SER C C -4.549 2.871 6.811 1.00 . A A . 12 SER C 1 1
6 2441 1 1 12 SER CA C -5.677 3.403 5.912 1.00 . A A . 12 SER CA 1 1
6 2442 1 1 12 SER CB C -6.753 4.060 6.781 1.00 . A A . 12 SER CB 1 1
6 2443 1 1 12 SER H H -7.255 2.225 5.001 1.00 . A A . 12 SER H 1 1
6 2444 1 1 12 SER HA H -5.245 4.117 5.227 1.00 . A A . 12 SER HA 1 1
6 2445 1 1 12 SER HB2 H -7.598 4.389 6.186 1.00 . A A . 12 SER HB2 1 1
6 2446 1 1 12 SER HB3 H -7.107 3.396 7.561 1.00 . A A . 12 SER HB3 1 1
6 2447 1 1 12 SER HG H -5.124 5.097 7.325 1.00 . A A . 12 SER HG 1 1
6 2448 1 1 12 SER N N -6.284 2.240 5.142 1.00 . A A . 12 SER N 1 1
6 2449 1 1 12 SER O O -3.537 3.501 7.039 1.00 . A A . 12 SER O 1 1
6 2450 1 1 12 SER OG O -6.089 5.182 7.361 1.00 . A A . 12 SER OG 1 1
6 2451 1 1 13 TYR C C -3.000 -0.058 7.351 1.00 . A A . 13 TYR C 1 1
6 2452 1 1 13 TYR CA C -3.926 0.912 8.177 1.00 . A A . 13 TYR CA 1 1
6 2453 1 1 13 TYR CB C -4.866 0.169 9.148 1.00 . A A . 13 TYR CB 1 1
6 2454 1 1 13 TYR CD1 C -3.120 -0.215 10.914 1.00 . A A . 13 TYR CD1 1 1
6 2455 1 1 13 TYR CD2 C -4.200 -2.112 9.976 1.00 . A A . 13 TYR CD2 1 1
6 2456 1 1 13 TYR CE1 C -2.368 -1.045 11.714 1.00 . A A . 13 TYR CE1 1 1
6 2457 1 1 13 TYR CE2 C -3.441 -2.937 10.784 1.00 . A A . 13 TYR CE2 1 1
6 2458 1 1 13 TYR CG C -4.040 -0.747 10.041 1.00 . A A . 13 TYR CG 1 1
6 2459 1 1 13 TYR CZ C -2.527 -2.400 11.650 1.00 . A A . 13 TYR CZ 1 1
6 2460 1 1 13 TYR H H -5.714 1.337 7.034 1.00 . A A . 13 TYR H 1 1
6 2461 1 1 13 TYR HA H -3.277 1.591 8.712 1.00 . A A . 13 TYR HA 1 1
6 2462 1 1 13 TYR HB2 H -5.399 0.875 9.770 1.00 . A A . 13 TYR HB2 1 1
6 2463 1 1 13 TYR HB3 H -5.594 -0.416 8.603 1.00 . A A . 13 TYR HB3 1 1
6 2464 1 1 13 TYR HD1 H -2.991 0.857 10.967 1.00 . A A . 13 TYR HD1 1 1
6 2465 1 1 13 TYR HD2 H -4.921 -2.535 9.291 1.00 . A A . 13 TYR HD2 1 1
6 2466 1 1 13 TYR HE1 H -1.643 -0.633 12.397 1.00 . A A . 13 TYR HE1 1 1
6 2467 1 1 13 TYR HE2 H -3.561 -4.008 10.736 1.00 . A A . 13 TYR HE2 1 1
6 2468 1 1 13 TYR HH H -2.135 -3.113 13.337 1.00 . A A . 13 TYR HH 1 1
6 2469 1 1 13 TYR N N -4.834 1.692 7.286 1.00 . A A . 13 TYR N 1 1
6 2470 1 1 13 TYR O O -1.792 0.070 7.401 1.00 . A A . 13 TYR O 1 1
6 2471 1 1 13 TYR OH O -1.765 -3.208 12.456 1.00 . A A . 13 TYR OH 1 1
6 2472 1 1 14 LEU C C -1.842 -1.221 4.827 1.00 . A A . 14 LEU C 1 1
6 2473 1 1 14 LEU CA C -2.797 -1.978 5.780 1.00 . A A . 14 LEU CA 1 1
6 2474 1 1 14 LEU CB C -3.846 -2.837 5.019 1.00 . A A . 14 LEU CB 1 1
6 2475 1 1 14 LEU CD1 C -4.415 -5.053 4.095 1.00 . A A . 14 LEU CD1 1 1
6 2476 1 1 14 LEU CD2 C -2.235 -4.097 3.552 1.00 . A A . 14 LEU CD2 1 1
6 2477 1 1 14 LEU CG C -3.273 -4.224 4.668 1.00 . A A . 14 LEU CG 1 1
6 2478 1 1 14 LEU H H -4.543 -1.030 6.619 1.00 . A A . 14 LEU H 1 1
6 2479 1 1 14 LEU HA H -2.184 -2.589 6.426 1.00 . A A . 14 LEU HA 1 1
6 2480 1 1 14 LEU HB2 H -4.736 -2.952 5.619 1.00 . A A . 14 LEU HB2 1 1
6 2481 1 1 14 LEU HB3 H -4.129 -2.339 4.099 1.00 . A A . 14 LEU HB3 1 1
6 2482 1 1 14 LEU HD11 H -4.065 -6.038 3.823 1.00 . A A . 14 LEU HD11 1 1
6 2483 1 1 14 LEU HD12 H -4.805 -4.571 3.206 1.00 . A A . 14 LEU HD12 1 1
6 2484 1 1 14 LEU HD13 H -5.214 -5.151 4.812 1.00 . A A . 14 LEU HD13 1 1
6 2485 1 1 14 LEU HD21 H -1.855 -5.066 3.272 1.00 . A A . 14 LEU HD21 1 1
6 2486 1 1 14 LEU HD22 H -1.401 -3.480 3.844 1.00 . A A . 14 LEU HD22 1 1
6 2487 1 1 14 LEU HD23 H -2.686 -3.645 2.676 1.00 . A A . 14 LEU HD23 1 1
6 2488 1 1 14 LEU HG H -2.844 -4.703 5.540 1.00 . A A . 14 LEU HG 1 1
6 2489 1 1 14 LEU N N -3.571 -0.985 6.621 1.00 . A A . 14 LEU N 1 1
6 2490 1 1 14 LEU O O -0.643 -1.409 4.906 1.00 . A A . 14 LEU O 1 1
6 2491 1 1 15 GLU C C -0.468 1.144 3.931 1.00 . A A . 15 GLU C 1 1
6 2492 1 1 15 GLU CA C -1.453 0.375 3.015 1.00 . A A . 15 GLU CA 1 1
6 2493 1 1 15 GLU CB C -2.381 1.288 2.171 1.00 . A A . 15 GLU CB 1 1
6 2494 1 1 15 GLU CD C -3.308 -0.950 1.258 1.00 . A A . 15 GLU CD 1 1
6 2495 1 1 15 GLU CG C -2.835 0.456 0.913 1.00 . A A . 15 GLU CG 1 1
6 2496 1 1 15 GLU H H -3.323 -0.301 3.877 1.00 . A A . 15 GLU H 1 1
6 2497 1 1 15 GLU HA H -0.897 -0.313 2.393 1.00 . A A . 15 GLU HA 1 1
6 2498 1 1 15 GLU HB2 H -3.247 1.582 2.746 1.00 . A A . 15 GLU HB2 1 1
6 2499 1 1 15 GLU HB3 H -1.854 2.177 1.857 1.00 . A A . 15 GLU HB3 1 1
6 2500 1 1 15 GLU HG2 H -3.657 0.936 0.408 1.00 . A A . 15 GLU HG2 1 1
6 2501 1 1 15 GLU HG3 H -2.024 0.351 0.211 1.00 . A A . 15 GLU HG3 1 1
6 2502 1 1 15 GLU N N -2.350 -0.402 3.947 1.00 . A A . 15 GLU N 1 1
6 2503 1 1 15 GLU O O 0.722 1.255 3.689 1.00 . A A . 15 GLU O 1 1
6 2504 1 1 15 GLU OE1 O -4.408 -1.029 1.769 1.00 . A A . 15 GLU OE1 1 1
6 2505 1 1 15 GLU OE2 O -2.534 -1.845 0.993 1.00 . A A . 15 GLU OE2 1 1
6 2506 1 1 16 GLY C C 0.821 1.579 6.732 1.00 . A A . 16 GLY C 1 1
6 2507 1 1 16 GLY CA C -0.297 2.431 6.075 1.00 . A A . 16 GLY CA 1 1
6 2508 1 1 16 GLY H H -2.012 1.478 5.065 1.00 . A A . 16 GLY H 1 1
6 2509 1 1 16 GLY HA2 H 0.161 3.307 5.642 1.00 . A A . 16 GLY HA2 1 1
6 2510 1 1 16 GLY HA3 H -0.987 2.732 6.850 1.00 . A A . 16 GLY HA3 1 1
6 2511 1 1 16 GLY N N -1.043 1.644 5.001 1.00 . A A . 16 GLY N 1 1
6 2512 1 1 16 GLY O O 1.579 2.002 7.585 1.00 . A A . 16 GLY O 1 1
6 2513 1 1 17 GLN C C 2.714 -0.875 5.473 1.00 . A A . 17 GLN C 1 1
6 2514 1 1 17 GLN CA C 1.846 -0.682 6.734 1.00 . A A . 17 GLN CA 1 1
6 2515 1 1 17 GLN CB C 0.987 -1.925 7.162 1.00 . A A . 17 GLN CB 1 1
6 2516 1 1 17 GLN CD C 0.801 -2.266 9.729 1.00 . A A . 17 GLN CD 1 1
6 2517 1 1 17 GLN CG C 1.537 -2.626 8.460 1.00 . A A . 17 GLN CG 1 1
6 2518 1 1 17 GLN H H 0.203 0.108 5.635 1.00 . A A . 17 GLN H 1 1
6 2519 1 1 17 GLN HA H 2.534 -0.344 7.462 1.00 . A A . 17 GLN HA 1 1
6 2520 1 1 17 GLN HB2 H -0.040 -1.618 7.312 1.00 . A A . 17 GLN HB2 1 1
6 2521 1 1 17 GLN HB3 H 1.002 -2.652 6.362 1.00 . A A . 17 GLN HB3 1 1
6 2522 1 1 17 GLN HE21 H -0.081 -3.998 9.760 1.00 . A A . 17 GLN HE21 1 1
6 2523 1 1 17 GLN HE22 H -0.492 -2.981 11.042 1.00 . A A . 17 GLN HE22 1 1
6 2524 1 1 17 GLN HG2 H 1.523 -3.696 8.340 1.00 . A A . 17 GLN HG2 1 1
6 2525 1 1 17 GLN HG3 H 2.557 -2.348 8.642 1.00 . A A . 17 GLN HG3 1 1
6 2526 1 1 17 GLN N N 0.872 0.360 6.299 1.00 . A A . 17 GLN N 1 1
6 2527 1 1 17 GLN NE2 N 0.010 -3.148 10.221 1.00 . A A . 17 GLN NE2 1 1
6 2528 1 1 17 GLN O O 3.863 -0.475 5.464 1.00 . A A . 17 GLN O 1 1
6 2529 1 1 17 GLN OE1 O 0.933 -1.197 10.285 1.00 . A A . 17 GLN OE1 1 1
6 2530 1 1 18 ALA C C 3.915 -0.646 2.873 1.00 . A A . 18 ALA C 1 1
6 2531 1 1 18 ALA CA C 2.812 -1.707 3.148 1.00 . A A . 18 ALA CA 1 1
6 2532 1 1 18 ALA CB C 1.697 -1.703 2.076 1.00 . A A . 18 ALA CB 1 1
6 2533 1 1 18 ALA H H 1.185 -1.683 4.592 1.00 . A A . 18 ALA H 1 1
6 2534 1 1 18 ALA HA H 3.306 -2.670 3.206 1.00 . A A . 18 ALA HA 1 1
6 2535 1 1 18 ALA HB1 H 0.953 -2.457 2.300 1.00 . A A . 18 ALA HB1 1 1
6 2536 1 1 18 ALA HB2 H 2.103 -1.898 1.094 1.00 . A A . 18 ALA HB2 1 1
6 2537 1 1 18 ALA HB3 H 1.201 -0.743 2.060 1.00 . A A . 18 ALA HB3 1 1
6 2538 1 1 18 ALA N N 2.124 -1.446 4.456 1.00 . A A . 18 ALA N 1 1
6 2539 1 1 18 ALA O O 5.049 -0.938 2.551 1.00 . A A . 18 ALA O 1 1
6 2540 1 1 19 ALA C C 5.679 1.689 3.766 1.00 . A A . 19 ALA C 1 1
6 2541 1 1 19 ALA CA C 4.452 1.729 2.798 1.00 . A A . 19 ALA CA 1 1
6 2542 1 1 19 ALA CB C 3.590 3.002 2.969 1.00 . A A . 19 ALA CB 1 1
6 2543 1 1 19 ALA H H 2.584 0.747 3.273 1.00 . A A . 19 ALA H 1 1
6 2544 1 1 19 ALA HA H 4.847 1.672 1.794 1.00 . A A . 19 ALA HA 1 1
6 2545 1 1 19 ALA HB1 H 3.146 3.029 3.955 1.00 . A A . 19 ALA HB1 1 1
6 2546 1 1 19 ALA HB2 H 2.792 3.007 2.238 1.00 . A A . 19 ALA HB2 1 1
6 2547 1 1 19 ALA HB3 H 4.191 3.890 2.831 1.00 . A A . 19 ALA HB3 1 1
6 2548 1 1 19 ALA N N 3.517 0.588 3.016 1.00 . A A . 19 ALA N 1 1
6 2549 1 1 19 ALA O O 6.805 1.651 3.308 1.00 . A A . 19 ALA O 1 1
6 2550 1 1 20 LYS C C 7.518 0.435 5.742 1.00 . A A . 20 LYS C 1 1
6 2551 1 1 20 LYS CA C 6.619 1.650 6.026 1.00 . A A . 20 LYS CA 1 1
6 2552 1 1 20 LYS CB C 6.185 1.503 7.523 1.00 . A A . 20 LYS CB 1 1
6 2553 1 1 20 LYS CD C 4.708 1.815 9.438 1.00 . A A . 20 LYS CD 1 1
6 2554 1 1 20 LYS CE C 3.287 1.706 9.927 1.00 . A A . 20 LYS CE 1 1
6 2555 1 1 20 LYS CG C 4.782 1.985 7.876 1.00 . A A . 20 LYS CG 1 1
6 2556 1 1 20 LYS H H 4.529 1.673 5.364 1.00 . A A . 20 LYS H 1 1
6 2557 1 1 20 LYS HA H 7.226 2.531 5.884 1.00 . A A . 20 LYS HA 1 1
6 2558 1 1 20 LYS HB2 H 6.252 0.457 7.802 1.00 . A A . 20 LYS HB2 1 1
6 2559 1 1 20 LYS HB3 H 6.911 2.036 8.124 1.00 . A A . 20 LYS HB3 1 1
6 2560 1 1 20 LYS HD2 H 5.232 0.915 9.739 1.00 . A A . 20 LYS HD2 1 1
6 2561 1 1 20 LYS HD3 H 5.188 2.655 9.919 1.00 . A A . 20 LYS HD3 1 1
6 2562 1 1 20 LYS HE2 H 3.250 1.736 11.012 1.00 . A A . 20 LYS HE2 1 1
6 2563 1 1 20 LYS HE3 H 2.684 2.523 9.538 1.00 . A A . 20 LYS HE3 1 1
6 2564 1 1 20 LYS HG2 H 4.638 3.013 7.569 1.00 . A A . 20 LYS HG2 1 1
6 2565 1 1 20 LYS HG3 H 4.058 1.360 7.364 1.00 . A A . 20 LYS HG3 1 1
6 2566 1 1 20 LYS HZ1 H 3.547 -0.124 8.898 1.00 . A A . 20 LYS HZ1 1 1
6 2567 1 1 20 LYS HZ2 H 1.988 0.555 8.791 1.00 . A A . 20 LYS HZ2 1 1
6 2568 1 1 20 LYS HZ3 H 2.454 -0.249 10.162 1.00 . A A . 20 LYS HZ3 1 1
6 2569 1 1 20 LYS N N 5.456 1.680 5.057 1.00 . A A . 20 LYS N 1 1
6 2570 1 1 20 LYS NZ N 2.798 0.400 9.428 1.00 . A A . 20 LYS NZ 1 1
6 2571 1 1 20 LYS O O 8.716 0.534 5.555 1.00 . A A . 20 LYS O 1 1
6 2572 1 1 21 GLU C C 8.363 -1.934 4.087 1.00 . A A . 21 GLU C 1 1
6 2573 1 1 21 GLU CA C 7.642 -1.957 5.459 1.00 . A A . 21 GLU CA 1 1
6 2574 1 1 21 GLU CB C 6.590 -3.073 5.629 1.00 . A A . 21 GLU CB 1 1
6 2575 1 1 21 GLU CD C 4.788 -2.419 7.414 1.00 . A A . 21 GLU CD 1 1
6 2576 1 1 21 GLU CG C 6.140 -3.069 7.171 1.00 . A A . 21 GLU CG 1 1
6 2577 1 1 21 GLU H H 5.916 -0.719 5.864 1.00 . A A . 21 GLU H 1 1
6 2578 1 1 21 GLU HA H 8.407 -2.075 6.212 1.00 . A A . 21 GLU HA 1 1
6 2579 1 1 21 GLU HB2 H 5.733 -2.880 4.994 1.00 . A A . 21 GLU HB2 1 1
6 2580 1 1 21 GLU HB3 H 7.011 -4.032 5.356 1.00 . A A . 21 GLU HB3 1 1
6 2581 1 1 21 GLU HG2 H 6.051 -4.082 7.524 1.00 . A A . 21 GLU HG2 1 1
6 2582 1 1 21 GLU HG3 H 6.853 -2.558 7.796 1.00 . A A . 21 GLU HG3 1 1
6 2583 1 1 21 GLU N N 6.891 -0.699 5.718 1.00 . A A . 21 GLU N 1 1
6 2584 1 1 21 GLU O O 9.504 -2.338 3.978 1.00 . A A . 21 GLU O 1 1
6 2585 1 1 21 GLU OE1 O 3.880 -3.017 6.878 1.00 . A A . 21 GLU OE1 1 1
6 2586 1 1 21 GLU OE2 O 4.693 -1.403 8.102 1.00 . A A . 21 GLU OE2 1 1
6 2587 1 1 22 PHE C C 9.637 -0.503 1.951 1.00 . A A . 22 PHE C 1 1
6 2588 1 1 22 PHE CA C 8.444 -1.423 1.722 1.00 . A A . 22 PHE CA 1 1
6 2589 1 1 22 PHE CB C 7.490 -0.864 0.645 1.00 . A A . 22 PHE CB 1 1
6 2590 1 1 22 PHE CD1 C 8.929 -1.745 -1.258 1.00 . A A . 22 PHE CD1 1 1
6 2591 1 1 22 PHE CD2 C 8.370 0.562 -1.250 1.00 . A A . 22 PHE CD2 1 1
6 2592 1 1 22 PHE CE1 C 9.644 -1.572 -2.426 1.00 . A A . 22 PHE CE1 1 1
6 2593 1 1 22 PHE CE2 C 9.084 0.743 -2.418 1.00 . A A . 22 PHE CE2 1 1
6 2594 1 1 22 PHE CG C 8.286 -0.679 -0.659 1.00 . A A . 22 PHE CG 1 1
6 2595 1 1 22 PHE CZ C 9.721 -0.326 -3.008 1.00 . A A . 22 PHE CZ 1 1
6 2596 1 1 22 PHE H H 6.848 -1.086 3.109 1.00 . A A . 22 PHE H 1 1
6 2597 1 1 22 PHE HA H 8.834 -2.409 1.489 1.00 . A A . 22 PHE HA 1 1
6 2598 1 1 22 PHE HB2 H 6.681 -1.556 0.467 1.00 . A A . 22 PHE HB2 1 1
6 2599 1 1 22 PHE HB3 H 7.075 0.085 0.958 1.00 . A A . 22 PHE HB3 1 1
6 2600 1 1 22 PHE HD1 H 8.879 -2.726 -0.810 1.00 . A A . 22 PHE HD1 1 1
6 2601 1 1 22 PHE HD2 H 7.874 1.402 -0.789 1.00 . A A . 22 PHE HD2 1 1
6 2602 1 1 22 PHE HE1 H 10.144 -2.416 -2.881 1.00 . A A . 22 PHE HE1 1 1
6 2603 1 1 22 PHE HE2 H 9.142 1.723 -2.872 1.00 . A A . 22 PHE HE2 1 1
6 2604 1 1 22 PHE HZ H 10.281 -0.189 -3.922 1.00 . A A . 22 PHE HZ 1 1
6 2605 1 1 22 PHE N N 7.745 -1.448 3.041 1.00 . A A . 22 PHE N 1 1
6 2606 1 1 22 PHE O O 10.738 -0.824 1.570 1.00 . A A . 22 PHE O 1 1
6 2607 1 1 23 ILE C C 11.703 0.707 3.509 1.00 . A A . 23 ILE C 1 1
6 2608 1 1 23 ILE CA C 10.577 1.531 2.811 1.00 . A A . 23 ILE CA 1 1
6 2609 1 1 23 ILE CB C 10.084 2.737 3.684 1.00 . A A . 23 ILE CB 1 1
6 2610 1 1 23 ILE CD1 C 8.434 4.672 3.694 1.00 . A A . 23 ILE CD1 1 1
6 2611 1 1 23 ILE CG1 C 9.166 3.625 2.812 1.00 . A A . 23 ILE CG1 1 1
6 2612 1 1 23 ILE CG2 C 11.308 3.579 4.125 1.00 . A A . 23 ILE CG2 1 1
6 2613 1 1 23 ILE H H 8.511 0.873 2.860 1.00 . A A . 23 ILE H 1 1
6 2614 1 1 23 ILE HA H 10.901 1.818 1.838 1.00 . A A . 23 ILE HA 1 1
6 2615 1 1 23 ILE HB H 9.539 2.378 4.545 1.00 . A A . 23 ILE HB 1 1
6 2616 1 1 23 ILE HD11 H 9.137 5.318 4.202 1.00 . A A . 23 ILE HD11 1 1
6 2617 1 1 23 ILE HD12 H 7.829 4.170 4.435 1.00 . A A . 23 ILE HD12 1 1
6 2618 1 1 23 ILE HD13 H 7.788 5.288 3.085 1.00 . A A . 23 ILE HD13 1 1
6 2619 1 1 23 ILE HG12 H 9.759 4.132 2.061 1.00 . A A . 23 ILE HG12 1 1
6 2620 1 1 23 ILE HG13 H 8.438 3.012 2.296 1.00 . A A . 23 ILE HG13 1 1
6 2621 1 1 23 ILE HG21 H 11.991 2.981 4.709 1.00 . A A . 23 ILE HG21 1 1
6 2622 1 1 23 ILE HG22 H 10.992 4.415 4.731 1.00 . A A . 23 ILE HG22 1 1
6 2623 1 1 23 ILE HG23 H 11.831 3.958 3.259 1.00 . A A . 23 ILE HG23 1 1
6 2624 1 1 23 ILE N N 9.414 0.628 2.569 1.00 . A A . 23 ILE N 1 1
6 2625 1 1 23 ILE O O 12.850 0.678 3.102 1.00 . A A . 23 ILE O 1 1
6 2626 1 1 24 ALA C C 13.197 -1.664 4.348 1.00 . A A . 24 ALA C 1 1
6 2627 1 1 24 ALA CA C 12.330 -0.805 5.334 1.00 . A A . 24 ALA CA 1 1
6 2628 1 1 24 ALA CB C 11.501 -1.677 6.306 1.00 . A A . 24 ALA CB 1 1
6 2629 1 1 24 ALA H H 10.414 0.122 4.866 1.00 . A A . 24 ALA H 1 1
6 2630 1 1 24 ALA HA H 13.000 -0.169 5.891 1.00 . A A . 24 ALA HA 1 1
6 2631 1 1 24 ALA HB1 H 10.898 -1.053 6.951 1.00 . A A . 24 ALA HB1 1 1
6 2632 1 1 24 ALA HB2 H 12.148 -2.291 6.914 1.00 . A A . 24 ALA HB2 1 1
6 2633 1 1 24 ALA HB3 H 10.844 -2.338 5.759 1.00 . A A . 24 ALA HB3 1 1
6 2634 1 1 24 ALA N N 11.348 0.043 4.576 1.00 . A A . 24 ALA N 1 1
6 2635 1 1 24 ALA O O 14.413 -1.661 4.438 1.00 . A A . 24 ALA O 1 1
6 2636 1 1 25 TRP C C 14.488 -2.785 1.933 1.00 . A A . 25 TRP C 1 1
6 2637 1 1 25 TRP CA C 13.112 -3.238 2.405 1.00 . A A . 25 TRP CA 1 1
6 2638 1 1 25 TRP CB C 12.096 -3.277 1.223 1.00 . A A . 25 TRP CB 1 1
6 2639 1 1 25 TRP CD1 C 12.535 -5.682 0.711 1.00 . A A . 25 TRP CD1 1 1
6 2640 1 1 25 TRP CD2 C 12.742 -4.374 -1.050 1.00 . A A . 25 TRP CD2 1 1
6 2641 1 1 25 TRP CE2 C 13.012 -5.667 -1.484 1.00 . A A . 25 TRP CE2 1 1
6 2642 1 1 25 TRP CE3 C 12.795 -3.322 -1.962 1.00 . A A . 25 TRP CE3 1 1
6 2643 1 1 25 TRP CG C 12.459 -4.415 0.271 1.00 . A A . 25 TRP CG 1 1
6 2644 1 1 25 TRP CH2 C 13.388 -4.860 -3.725 1.00 . A A . 25 TRP CH2 1 1
6 2645 1 1 25 TRP CZ2 C 13.335 -5.914 -2.810 1.00 . A A . 25 TRP CZ2 1 1
6 2646 1 1 25 TRP CZ3 C 13.117 -3.562 -3.297 1.00 . A A . 25 TRP CZ3 1 1
6 2647 1 1 25 TRP H H 11.550 -2.270 3.468 1.00 . A A . 25 TRP H 1 1
6 2648 1 1 25 TRP HA H 13.228 -4.231 2.802 1.00 . A A . 25 TRP HA 1 1
6 2649 1 1 25 TRP HB2 H 11.103 -3.462 1.610 1.00 . A A . 25 TRP HB2 1 1
6 2650 1 1 25 TRP HB3 H 12.096 -2.355 0.667 1.00 . A A . 25 TRP HB3 1 1
6 2651 1 1 25 TRP HD1 H 12.352 -5.985 1.731 1.00 . A A . 25 TRP HD1 1 1
6 2652 1 1 25 TRP HE1 H 12.990 -7.331 -0.338 1.00 . A A . 25 TRP HE1 1 1
6 2653 1 1 25 TRP HE3 H 12.582 -2.321 -1.626 1.00 . A A . 25 TRP HE3 1 1
6 2654 1 1 25 TRP HH2 H 13.638 -5.050 -4.759 1.00 . A A . 25 TRP HH2 1 1
6 2655 1 1 25 TRP HZ2 H 13.542 -6.924 -3.127 1.00 . A A . 25 TRP HZ2 1 1
6 2656 1 1 25 TRP HZ3 H 13.155 -2.740 -3.997 1.00 . A A . 25 TRP HZ3 1 1
6 2657 1 1 25 TRP N N 12.521 -2.346 3.460 1.00 . A A . 25 TRP N 1 1
6 2658 1 1 25 TRP NE1 N 12.864 -6.364 -0.372 1.00 . A A . 25 TRP NE1 1 1
6 2659 1 1 25 TRP O O 15.484 -3.483 1.947 1.00 . A A . 25 TRP O 1 1
6 2660 1 1 26 LEU C C 16.385 0.149 1.946 1.00 . A A . 26 LEU C 1 1
6 2661 1 1 26 LEU CA C 15.659 -0.869 1.022 1.00 . A A . 26 LEU CA 1 1
6 2662 1 1 26 LEU CB C 15.166 -0.300 -0.362 1.00 . A A . 26 LEU CB 1 1
6 2663 1 1 26 LEU CD1 C 12.706 0.319 -0.199 1.00 . A A . 26 LEU CD1 1 1
6 2664 1 1 26 LEU CD2 C 14.359 1.936 0.485 1.00 . A A . 26 LEU CD2 1 1
6 2665 1 1 26 LEU CG C 14.104 0.834 -0.497 1.00 . A A . 26 LEU CG 1 1
6 2666 1 1 26 LEU H H 13.585 -1.108 1.611 1.00 . A A . 26 LEU H 1 1
6 2667 1 1 26 LEU HA H 16.407 -1.620 0.801 1.00 . A A . 26 LEU HA 1 1
6 2668 1 1 26 LEU HB2 H 16.036 -0.049 -0.933 1.00 . A A . 26 LEU HB2 1 1
6 2669 1 1 26 LEU HB3 H 14.699 -1.168 -0.814 1.00 . A A . 26 LEU HB3 1 1
6 2670 1 1 26 LEU HD11 H 11.966 1.093 -0.330 1.00 . A A . 26 LEU HD11 1 1
6 2671 1 1 26 LEU HD12 H 12.635 -0.016 0.817 1.00 . A A . 26 LEU HD12 1 1
6 2672 1 1 26 LEU HD13 H 12.437 -0.501 -0.845 1.00 . A A . 26 LEU HD13 1 1
6 2673 1 1 26 LEU HD21 H 14.227 1.544 1.474 1.00 . A A . 26 LEU HD21 1 1
6 2674 1 1 26 LEU HD22 H 13.646 2.733 0.345 1.00 . A A . 26 LEU HD22 1 1
6 2675 1 1 26 LEU HD23 H 15.360 2.324 0.381 1.00 . A A . 26 LEU HD23 1 1
6 2676 1 1 26 LEU HG H 14.130 1.233 -1.505 1.00 . A A . 26 LEU HG 1 1
6 2677 1 1 26 LEU N N 14.452 -1.550 1.541 1.00 . A A . 26 LEU N 1 1
6 2678 1 1 26 LEU O O 17.560 0.376 1.747 1.00 . A A . 26 LEU O 1 1
6 2679 1 1 27 VAL C C 17.274 0.910 4.868 1.00 . A A . 27 VAL C 1 1
6 2680 1 1 27 VAL CA C 16.513 1.722 3.795 1.00 . A A . 27 VAL CA 1 1
6 2681 1 1 27 VAL CB C 15.561 2.741 4.528 1.00 . A A . 27 VAL CB 1 1
6 2682 1 1 27 VAL CG1 C 14.706 3.515 3.528 1.00 . A A . 27 VAL CG1 1 1
6 2683 1 1 27 VAL CG2 C 14.610 2.046 5.507 1.00 . A A . 27 VAL CG2 1 1
6 2684 1 1 27 VAL H H 14.788 0.568 3.045 1.00 . A A . 27 VAL H 1 1
6 2685 1 1 27 VAL HA H 17.251 2.251 3.208 1.00 . A A . 27 VAL HA 1 1
6 2686 1 1 27 VAL HB H 16.183 3.443 5.073 1.00 . A A . 27 VAL HB 1 1
6 2687 1 1 27 VAL HG11 H 14.053 2.844 2.994 1.00 . A A . 27 VAL HG11 1 1
6 2688 1 1 27 VAL HG12 H 15.332 4.034 2.815 1.00 . A A . 27 VAL HG12 1 1
6 2689 1 1 27 VAL HG13 H 14.096 4.240 4.043 1.00 . A A . 27 VAL HG13 1 1
6 2690 1 1 27 VAL HG21 H 13.962 2.774 5.975 1.00 . A A . 27 VAL HG21 1 1
6 2691 1 1 27 VAL HG22 H 15.153 1.528 6.282 1.00 . A A . 27 VAL HG22 1 1
6 2692 1 1 27 VAL HG23 H 14.002 1.341 4.968 1.00 . A A . 27 VAL HG23 1 1
6 2693 1 1 27 VAL N N 15.743 0.748 2.917 1.00 . A A . 27 VAL N 1 1
6 2694 1 1 27 VAL O O 18.298 1.306 5.390 1.00 . A A . 27 VAL O 1 1
6 2695 1 1 28 LYS C C 17.553 -2.616 5.874 1.00 . A A . 28 LYS C 1 1
6 2696 1 1 28 LYS CA C 17.370 -1.124 6.215 1.00 . A A . 28 LYS CA 1 1
6 2697 1 1 28 LYS CB C 16.577 -1.023 7.544 1.00 . A A . 28 LYS CB 1 1
6 2698 1 1 28 LYS CD C 18.722 0.201 8.616 1.00 . A A . 28 LYS CD 1 1
6 2699 1 1 28 LYS CE C 19.586 -1.085 8.485 1.00 . A A . 28 LYS CE 1 1
6 2700 1 1 28 LYS CG C 17.130 0.106 8.468 1.00 . A A . 28 LYS CG 1 1
6 2701 1 1 28 LYS H H 15.897 -0.494 4.749 1.00 . A A . 28 LYS H 1 1
6 2702 1 1 28 LYS HA H 18.372 -0.755 6.333 1.00 . A A . 28 LYS HA 1 1
6 2703 1 1 28 LYS HB2 H 15.561 -0.755 7.274 1.00 . A A . 28 LYS HB2 1 1
6 2704 1 1 28 LYS HB3 H 16.510 -1.978 8.044 1.00 . A A . 28 LYS HB3 1 1
6 2705 1 1 28 LYS HD2 H 19.067 0.888 7.850 1.00 . A A . 28 LYS HD2 1 1
6 2706 1 1 28 LYS HD3 H 18.949 0.670 9.565 1.00 . A A . 28 LYS HD3 1 1
6 2707 1 1 28 LYS HE2 H 19.890 -1.262 7.456 1.00 . A A . 28 LYS HE2 1 1
6 2708 1 1 28 LYS HE3 H 20.502 -0.938 9.053 1.00 . A A . 28 LYS HE3 1 1
6 2709 1 1 28 LYS HG2 H 16.806 1.049 8.035 1.00 . A A . 28 LYS HG2 1 1
6 2710 1 1 28 LYS HG3 H 16.663 0.052 9.444 1.00 . A A . 28 LYS HG3 1 1
6 2711 1 1 28 LYS HZ1 H 19.316 -2.709 9.818 1.00 . A A . 28 LYS HZ1 1 1
6 2712 1 1 28 LYS HZ2 H 18.692 -2.935 8.252 1.00 . A A . 28 LYS HZ2 1 1
6 2713 1 1 28 LYS HZ3 H 17.894 -1.903 9.337 1.00 . A A . 28 LYS HZ3 1 1
6 2714 1 1 28 LYS N N 16.731 -0.235 5.194 1.00 . A A . 28 LYS N 1 1
6 2715 1 1 28 LYS NZ N 18.825 -2.245 9.030 1.00 . A A . 28 LYS NZ 1 1
6 2716 1 1 28 LYS O O 18.411 -3.228 6.484 1.00 . A A . 28 LYS O 1 1
6 2717 1 1 29 GLY C C 15.728 -5.496 5.084 1.00 . A A . 29 GLY C 1 1
6 2718 1 1 29 GLY CA C 16.859 -4.601 4.571 1.00 . A A . 29 GLY CA 1 1
6 2719 1 1 29 GLY H H 16.076 -2.565 4.581 1.00 . A A . 29 GLY H 1 1
6 2720 1 1 29 GLY HA2 H 16.844 -4.665 3.493 1.00 . A A . 29 GLY HA2 1 1
6 2721 1 1 29 GLY HA3 H 17.792 -5.026 4.914 1.00 . A A . 29 GLY HA3 1 1
6 2722 1 1 29 GLY N N 16.761 -3.143 4.984 1.00 . A A . 29 GLY N 1 1
6 2723 1 1 29 GLY O O 15.997 -6.542 5.662 1.00 . A A . 29 GLY O 1 1
6 2724 1 1 30 ARG C C 12.296 -6.298 4.292 1.00 . A A . 30 ARG C 1 1
6 2725 1 1 30 ARG CA C 13.364 -5.904 5.346 1.00 . A A . 30 ARG CA 1 1
6 2726 1 1 30 ARG CB C 12.695 -5.155 6.544 1.00 . A A . 30 ARG CB 1 1
6 2727 1 1 30 ARG CD C 11.650 -7.413 7.317 1.00 . A A . 30 ARG CD 1 1
6 2728 1 1 30 ARG CG C 12.438 -6.138 7.755 1.00 . A A . 30 ARG CG 1 1
6 2729 1 1 30 ARG CZ C 13.634 -8.655 6.726 1.00 . A A . 30 ARG CZ 1 1
6 2730 1 1 30 ARG H H 14.343 -4.238 4.407 1.00 . A A . 30 ARG H 1 1
6 2731 1 1 30 ARG HA H 13.789 -6.792 5.686 1.00 . A A . 30 ARG HA 1 1
6 2732 1 1 30 ARG HB2 H 13.328 -4.337 6.846 1.00 . A A . 30 ARG HB2 1 1
6 2733 1 1 30 ARG HB3 H 11.755 -4.737 6.202 1.00 . A A . 30 ARG HB3 1 1
6 2734 1 1 30 ARG HD2 H 10.768 -7.540 7.935 1.00 . A A . 30 ARG HD2 1 1
6 2735 1 1 30 ARG HD3 H 11.294 -7.285 6.291 1.00 . A A . 30 ARG HD3 1 1
6 2736 1 1 30 ARG HE H 12.388 -9.379 8.001 1.00 . A A . 30 ARG HE 1 1
6 2737 1 1 30 ARG HG2 H 13.382 -6.404 8.205 1.00 . A A . 30 ARG HG2 1 1
6 2738 1 1 30 ARG HG3 H 11.857 -5.610 8.498 1.00 . A A . 30 ARG HG3 1 1
6 2739 1 1 30 ARG HH11 H 12.635 -9.074 5.141 1.00 . A A . 30 ARG HH11 1 1
6 2740 1 1 30 ARG HH12 H 14.332 -9.040 4.927 1.00 . A A . 30 ARG HH12 1 1
6 2741 1 1 30 ARG HH21 H 14.735 -8.197 8.232 1.00 . A A . 30 ARG HH21 1 1
6 2742 1 1 30 ARG HH22 H 15.543 -8.308 6.695 1.00 . A A . 30 ARG HH22 1 1
6 2743 1 1 30 ARG N N 14.511 -5.076 4.873 1.00 . A A . 30 ARG N 1 1
6 2744 1 1 30 ARG NE N 12.578 -8.619 7.421 1.00 . A A . 30 ARG NE 1 1
6 2745 1 1 30 ARG NH1 N 13.552 -8.950 5.521 1.00 . A A . 30 ARG NH1 1 1
6 2746 1 1 30 ARG NH2 N 14.726 -8.369 7.261 1.00 . A A . 30 ARG NH2 1 1
6 2747 1 1 30 ARG O O 12.260 -7.473 3.953 1.00 . A A . 30 ARG O 1 1
6 2748 1 1 30 ARG OXT O 11.565 -5.424 3.877 1.00 . A A . 30 ARG OXT 1 1
7 2749 1 1 1 HIS C C -19.157 5.181 5.021 1.00 . A A . 1 HIS C 1 1
7 2750 1 1 1 HIS CA C -19.304 6.355 4.017 1.00 . A A . 1 HIS CA 1 1
7 2751 1 1 1 HIS CB C -19.635 5.793 2.609 1.00 . A A . 1 HIS CB 1 1
7 2752 1 1 1 HIS CD2 C -19.684 8.293 1.691 1.00 . A A . 1 HIS CD2 1 1
7 2753 1 1 1 HIS CE1 C -20.040 7.834 -0.291 1.00 . A A . 1 HIS CE1 1 1
7 2754 1 1 1 HIS CG C -19.759 6.914 1.590 1.00 . A A . 1 HIS CG 1 1
7 2755 1 1 1 HIS H1 H -17.302 6.734 4.588 1.00 . A A . 1 HIS H1 1 1
7 2756 1 1 1 HIS H2 H -18.143 8.121 4.259 1.00 . A A . 1 HIS H2 1 1
7 2757 1 1 1 HIS H3 H -17.625 7.145 2.997 1.00 . A A . 1 HIS H3 1 1
7 2758 1 1 1 HIS HA H -20.103 6.993 4.367 1.00 . A A . 1 HIS HA 1 1
7 2759 1 1 1 HIS HB2 H -18.871 5.104 2.277 1.00 . A A . 1 HIS HB2 1 1
7 2760 1 1 1 HIS HB3 H -20.576 5.259 2.630 1.00 . A A . 1 HIS HB3 1 1
7 2761 1 1 1 HIS HD1 H -20.095 5.824 -0.084 1.00 . A A . 1 HIS HD1 1 1
7 2762 1 1 1 HIS HD2 H -19.513 8.868 2.585 1.00 . A A . 1 HIS HD2 1 1
7 2763 1 1 1 HIS HE1 H -20.218 7.950 -1.356 1.00 . A A . 1 HIS HE1 1 1
7 2764 1 1 1 HIS N N -18.021 7.138 3.956 1.00 . A A . 1 HIS N 1 1
7 2765 1 1 1 HIS ND1 N -19.981 6.703 0.341 1.00 . A A . 1 HIS ND1 1 1
7 2766 1 1 1 HIS NE2 N -19.860 8.847 0.512 1.00 . A A . 1 HIS NE2 1 1
7 2767 1 1 1 HIS O O -18.258 4.392 4.823 1.00 . A A . 1 HIS O 1 1
7 2768 1 1 2 ALA C C -19.695 4.898 8.415 1.00 . A A . 2 ALA C 1 1
7 2769 1 1 2 ALA CA C -20.112 4.124 7.132 1.00 . A A . 2 ALA CA 1 1
7 2770 1 1 2 ALA CB C -19.145 2.924 6.862 1.00 . A A . 2 ALA CB 1 1
7 2771 1 1 2 ALA H H -20.696 5.855 6.054 1.00 . A A . 2 ALA H 1 1
7 2772 1 1 2 ALA HA H -21.136 3.795 7.260 1.00 . A A . 2 ALA HA 1 1
7 2773 1 1 2 ALA HB1 H -19.374 2.451 5.919 1.00 . A A . 2 ALA HB1 1 1
7 2774 1 1 2 ALA HB2 H -19.265 2.189 7.642 1.00 . A A . 2 ALA HB2 1 1
7 2775 1 1 2 ALA HB3 H -18.109 3.241 6.849 1.00 . A A . 2 ALA HB3 1 1
7 2776 1 1 2 ALA N N -20.024 5.146 6.011 1.00 . A A . 2 ALA N 1 1
7 2777 1 1 2 ALA O O -19.965 6.081 8.489 1.00 . A A . 2 ALA O 1 1
7 2778 1 1 3 GLU C C -17.208 5.506 10.248 1.00 . A A . 3 GLU C 1 1
7 2779 1 1 3 GLU CA C -18.634 4.992 10.624 1.00 . A A . 3 GLU CA 1 1
7 2780 1 1 3 GLU CB C -18.680 3.918 11.728 1.00 . A A . 3 GLU CB 1 1
7 2781 1 1 3 GLU CD C -19.296 3.476 14.150 1.00 . A A . 3 GLU CD 1 1
7 2782 1 1 3 GLU CG C -19.030 4.561 13.109 1.00 . A A . 3 GLU CG 1 1
7 2783 1 1 3 GLU H H -18.861 3.322 9.271 1.00 . A A . 3 GLU H 1 1
7 2784 1 1 3 GLU HA H -19.278 5.833 10.845 1.00 . A A . 3 GLU HA 1 1
7 2785 1 1 3 GLU HB2 H -19.431 3.170 11.508 1.00 . A A . 3 GLU HB2 1 1
7 2786 1 1 3 GLU HB3 H -17.721 3.424 11.819 1.00 . A A . 3 GLU HB3 1 1
7 2787 1 1 3 GLU HG2 H -18.222 5.170 13.481 1.00 . A A . 3 GLU HG2 1 1
7 2788 1 1 3 GLU HG3 H -19.927 5.152 13.060 1.00 . A A . 3 GLU HG3 1 1
7 2789 1 1 3 GLU N N -19.064 4.274 9.366 1.00 . A A . 3 GLU N 1 1
7 2790 1 1 3 GLU O O -16.183 5.235 10.835 1.00 . A A . 3 GLU O 1 1
7 2791 1 1 3 GLU OE1 O -20.211 2.715 13.885 1.00 . A A . 3 GLU OE1 1 1
7 2792 1 1 3 GLU OE2 O -18.576 3.482 15.128 1.00 . A A . 3 GLU OE2 1 1
7 2793 1 1 4 GLY C C -16.177 6.531 7.039 1.00 . A A . 4 GLY C 1 1
7 2794 1 1 4 GLY CA C -16.083 6.946 8.523 1.00 . A A . 4 GLY CA 1 1
7 2795 1 1 4 GLY H H -18.156 6.424 8.832 1.00 . A A . 4 GLY H 1 1
7 2796 1 1 4 GLY HA2 H -16.148 8.020 8.602 1.00 . A A . 4 GLY HA2 1 1
7 2797 1 1 4 GLY HA3 H -15.150 6.583 8.938 1.00 . A A . 4 GLY HA3 1 1
7 2798 1 1 4 GLY N N -17.260 6.279 9.193 1.00 . A A . 4 GLY N 1 1
7 2799 1 1 4 GLY O O -17.219 6.683 6.419 1.00 . A A . 4 GLY O 1 1
7 2800 1 1 5 THR C C -14.336 4.328 4.744 1.00 . A A . 5 THR C 1 1
7 2801 1 1 5 THR CA C -15.165 5.591 5.000 1.00 . A A . 5 THR CA 1 1
7 2802 1 1 5 THR CB C -14.664 6.764 4.104 1.00 . A A . 5 THR CB 1 1
7 2803 1 1 5 THR CG2 C -14.815 6.536 2.607 1.00 . A A . 5 THR CG2 1 1
7 2804 1 1 5 THR H H -14.308 5.946 7.007 1.00 . A A . 5 THR H 1 1
7 2805 1 1 5 THR HA H -16.168 5.326 4.726 1.00 . A A . 5 THR HA 1 1
7 2806 1 1 5 THR HB H -13.681 7.127 4.403 1.00 . A A . 5 THR HB 1 1
7 2807 1 1 5 THR HG1 H -15.196 8.533 4.554 1.00 . A A . 5 THR HG1 1 1
7 2808 1 1 5 THR HG21 H -14.476 7.420 2.085 1.00 . A A . 5 THR HG21 1 1
7 2809 1 1 5 THR HG22 H -15.836 6.343 2.327 1.00 . A A . 5 THR HG22 1 1
7 2810 1 1 5 THR HG23 H -14.203 5.711 2.279 1.00 . A A . 5 THR HG23 1 1
7 2811 1 1 5 THR N N -15.126 6.030 6.460 1.00 . A A . 5 THR N 1 1
7 2812 1 1 5 THR O O -13.535 4.252 3.830 1.00 . A A . 5 THR O 1 1
7 2813 1 1 5 THR OG1 O -15.679 7.754 4.234 1.00 . A A . 5 THR OG1 1 1
7 2814 1 1 6 PHE C C -13.069 1.669 4.264 1.00 . A A . 6 PHE C 1 1
7 2815 1 1 6 PHE CA C -13.881 2.009 5.553 1.00 . A A . 6 PHE CA 1 1
7 2816 1 1 6 PHE CB C -14.991 0.950 5.817 1.00 . A A . 6 PHE CB 1 1
7 2817 1 1 6 PHE CD1 C -15.305 2.074 8.132 1.00 . A A . 6 PHE CD1 1 1
7 2818 1 1 6 PHE CD2 C -16.887 0.467 7.390 1.00 . A A . 6 PHE CD2 1 1
7 2819 1 1 6 PHE CE1 C -16.015 2.230 9.304 1.00 . A A . 6 PHE CE1 1 1
7 2820 1 1 6 PHE CE2 C -17.597 0.622 8.564 1.00 . A A . 6 PHE CE2 1 1
7 2821 1 1 6 PHE CG C -15.733 1.186 7.155 1.00 . A A . 6 PHE CG 1 1
7 2822 1 1 6 PHE CZ C -17.161 1.505 9.523 1.00 . A A . 6 PHE CZ 1 1
7 2823 1 1 6 PHE H H -15.226 3.527 6.294 1.00 . A A . 6 PHE H 1 1
7 2824 1 1 6 PHE HA H -13.175 1.973 6.369 1.00 . A A . 6 PHE HA 1 1
7 2825 1 1 6 PHE HB2 H -15.720 0.976 5.023 1.00 . A A . 6 PHE HB2 1 1
7 2826 1 1 6 PHE HB3 H -14.551 -0.037 5.853 1.00 . A A . 6 PHE HB3 1 1
7 2827 1 1 6 PHE HD1 H -14.404 2.661 8.002 1.00 . A A . 6 PHE HD1 1 1
7 2828 1 1 6 PHE HD2 H -17.240 -0.231 6.643 1.00 . A A . 6 PHE HD2 1 1
7 2829 1 1 6 PHE HE1 H -15.663 2.932 10.054 1.00 . A A . 6 PHE HE1 1 1
7 2830 1 1 6 PHE HE2 H -18.499 0.048 8.733 1.00 . A A . 6 PHE HE2 1 1
7 2831 1 1 6 PHE HZ H -17.709 1.631 10.448 1.00 . A A . 6 PHE HZ 1 1
7 2832 1 1 6 PHE N N -14.567 3.358 5.588 1.00 . A A . 6 PHE N 1 1
7 2833 1 1 6 PHE O O -11.896 1.356 4.321 1.00 . A A . 6 PHE O 1 1
7 2834 1 1 7 THR C C -11.662 1.856 1.654 1.00 . A A . 7 THR C 1 1
7 2835 1 1 7 THR CA C -13.133 1.455 1.772 1.00 . A A . 7 THR CA 1 1
7 2836 1 1 7 THR CB C -13.841 2.224 0.627 1.00 . A A . 7 THR CB 1 1
7 2837 1 1 7 THR CG2 C -15.354 2.149 0.706 1.00 . A A . 7 THR CG2 1 1
7 2838 1 1 7 THR H H -14.677 1.999 3.224 1.00 . A A . 7 THR H 1 1
7 2839 1 1 7 THR HA H -13.177 0.395 1.575 1.00 . A A . 7 THR HA 1 1
7 2840 1 1 7 THR HB H -13.436 1.988 -0.355 1.00 . A A . 7 THR HB 1 1
7 2841 1 1 7 THR HG1 H -14.394 4.092 0.576 1.00 . A A . 7 THR HG1 1 1
7 2842 1 1 7 THR HG21 H -15.786 2.686 -0.126 1.00 . A A . 7 THR HG21 1 1
7 2843 1 1 7 THR HG22 H -15.715 2.581 1.626 1.00 . A A . 7 THR HG22 1 1
7 2844 1 1 7 THR HG23 H -15.680 1.120 0.648 1.00 . A A . 7 THR HG23 1 1
7 2845 1 1 7 THR N N -13.742 1.740 3.144 1.00 . A A . 7 THR N 1 1
7 2846 1 1 7 THR O O -10.814 1.117 1.210 1.00 . A A . 7 THR O 1 1
7 2847 1 1 7 THR OG1 O -13.648 3.598 0.935 1.00 . A A . 7 THR OG1 1 1
7 2848 1 1 8 SER C C -9.551 3.767 3.524 1.00 . A A . 8 SER C 1 1
7 2849 1 1 8 SER CA C -10.082 3.710 2.086 1.00 . A A . 8 SER CA 1 1
7 2850 1 1 8 SER CB C -10.237 5.122 1.509 1.00 . A A . 8 SER CB 1 1
7 2851 1 1 8 SER H H -12.229 3.526 2.440 1.00 . A A . 8 SER H 1 1
7 2852 1 1 8 SER HA H -9.390 3.137 1.486 1.00 . A A . 8 SER HA 1 1
7 2853 1 1 8 SER HB2 H -10.763 5.784 2.185 1.00 . A A . 8 SER HB2 1 1
7 2854 1 1 8 SER HB3 H -9.275 5.551 1.252 1.00 . A A . 8 SER HB3 1 1
7 2855 1 1 8 SER HG H -11.826 4.436 0.527 1.00 . A A . 8 SER HG 1 1
7 2856 1 1 8 SER N N -11.440 3.056 2.091 1.00 . A A . 8 SER N 1 1
7 2857 1 1 8 SER O O -8.408 3.477 3.817 1.00 . A A . 8 SER O 1 1
7 2858 1 1 8 SER OG O -11.007 4.919 0.325 1.00 . A A . 8 SER OG 1 1
7 2859 1 1 9 ASP C C -9.550 3.006 6.375 1.00 . A A . 9 ASP C 1 1
7 2860 1 1 9 ASP CA C -10.252 4.313 5.856 1.00 . A A . 9 ASP CA 1 1
7 2861 1 1 9 ASP CB C -11.724 4.603 6.180 1.00 . A A . 9 ASP CB 1 1
7 2862 1 1 9 ASP CG C -12.199 4.584 7.592 1.00 . A A . 9 ASP CG 1 1
7 2863 1 1 9 ASP H H -11.338 4.356 4.020 1.00 . A A . 9 ASP H 1 1
7 2864 1 1 9 ASP HA H -9.607 5.153 6.067 1.00 . A A . 9 ASP HA 1 1
7 2865 1 1 9 ASP HB2 H -12.014 5.542 5.741 1.00 . A A . 9 ASP HB2 1 1
7 2866 1 1 9 ASP HB3 H -12.265 3.815 5.713 1.00 . A A . 9 ASP HB3 1 1
7 2867 1 1 9 ASP N N -10.450 4.158 4.375 1.00 . A A . 9 ASP N 1 1
7 2868 1 1 9 ASP O O -8.337 2.905 6.459 1.00 . A A . 9 ASP O 1 1
7 2869 1 1 9 ASP OD1 O -12.035 3.530 8.160 1.00 . A A . 9 ASP OD1 1 1
7 2870 1 1 9 ASP OD2 O -12.710 5.618 7.958 1.00 . A A . 9 ASP OD2 1 1
7 2871 1 1 10 VAL C C -8.651 0.270 6.378 1.00 . A A . 10 VAL C 1 1
7 2872 1 1 10 VAL CA C -9.878 0.706 7.208 1.00 . A A . 10 VAL CA 1 1
7 2873 1 1 10 VAL CB C -11.065 -0.294 7.074 1.00 . A A . 10 VAL CB 1 1
7 2874 1 1 10 VAL CG1 C -10.592 -1.733 7.348 1.00 . A A . 10 VAL CG1 1 1
7 2875 1 1 10 VAL CG2 C -12.099 0.021 8.169 1.00 . A A . 10 VAL CG2 1 1
7 2876 1 1 10 VAL H H -11.310 2.246 6.636 1.00 . A A . 10 VAL H 1 1
7 2877 1 1 10 VAL HA H -9.563 0.807 8.235 1.00 . A A . 10 VAL HA 1 1
7 2878 1 1 10 VAL HB H -11.510 -0.208 6.088 1.00 . A A . 10 VAL HB 1 1
7 2879 1 1 10 VAL HG11 H -11.423 -2.418 7.271 1.00 . A A . 10 VAL HG11 1 1
7 2880 1 1 10 VAL HG12 H -10.172 -1.813 8.340 1.00 . A A . 10 VAL HG12 1 1
7 2881 1 1 10 VAL HG13 H -9.840 -2.030 6.631 1.00 . A A . 10 VAL HG13 1 1
7 2882 1 1 10 VAL HG21 H -12.445 1.042 8.090 1.00 . A A . 10 VAL HG21 1 1
7 2883 1 1 10 VAL HG22 H -11.665 -0.091 9.150 1.00 . A A . 10 VAL HG22 1 1
7 2884 1 1 10 VAL HG23 H -12.952 -0.637 8.099 1.00 . A A . 10 VAL HG23 1 1
7 2885 1 1 10 VAL N N -10.358 2.041 6.710 1.00 . A A . 10 VAL N 1 1
7 2886 1 1 10 VAL O O -7.604 -0.046 6.912 1.00 . A A . 10 VAL O 1 1
7 2887 1 1 11 SER C C -6.326 0.443 4.646 1.00 . A A . 11 SER C 1 1
7 2888 1 1 11 SER CA C -7.661 -0.142 4.163 1.00 . A A . 11 SER CA 1 1
7 2889 1 1 11 SER CB C -7.913 0.342 2.731 1.00 . A A . 11 SER CB 1 1
7 2890 1 1 11 SER H H -9.686 0.525 4.729 1.00 . A A . 11 SER H 1 1
7 2891 1 1 11 SER HA H -7.567 -1.218 4.158 1.00 . A A . 11 SER HA 1 1
7 2892 1 1 11 SER HB2 H -8.278 1.360 2.705 1.00 . A A . 11 SER HB2 1 1
7 2893 1 1 11 SER HB3 H -7.027 0.247 2.113 1.00 . A A . 11 SER HB3 1 1
7 2894 1 1 11 SER HG H -9.618 -0.061 1.837 1.00 . A A . 11 SER HG 1 1
7 2895 1 1 11 SER N N -8.807 0.261 5.077 1.00 . A A . 11 SER N 1 1
7 2896 1 1 11 SER O O -5.360 -0.265 4.824 1.00 . A A . 11 SER O 1 1
7 2897 1 1 11 SER OG O -8.918 -0.561 2.285 1.00 . A A . 11 SER OG 1 1
7 2898 1 1 12 SER C C -4.347 1.632 6.460 1.00 . A A . 12 SER C 1 1
7 2899 1 1 12 SER CA C -5.033 2.434 5.331 1.00 . A A . 12 SER CA 1 1
7 2900 1 1 12 SER CB C -5.416 3.828 5.849 1.00 . A A . 12 SER CB 1 1
7 2901 1 1 12 SER H H -7.100 2.255 4.661 1.00 . A A . 12 SER H 1 1
7 2902 1 1 12 SER HA H -4.328 2.525 4.516 1.00 . A A . 12 SER HA 1 1
7 2903 1 1 12 SER HB2 H -6.175 3.782 6.621 1.00 . A A . 12 SER HB2 1 1
7 2904 1 1 12 SER HB3 H -4.554 4.371 6.218 1.00 . A A . 12 SER HB3 1 1
7 2905 1 1 12 SER HG H -6.819 4.147 4.493 1.00 . A A . 12 SER HG 1 1
7 2906 1 1 12 SER N N -6.288 1.734 4.841 1.00 . A A . 12 SER N 1 1
7 2907 1 1 12 SER O O -3.156 1.392 6.470 1.00 . A A . 12 SER O 1 1
7 2908 1 1 12 SER OG O -5.925 4.471 4.684 1.00 . A A . 12 SER OG 1 1
7 2909 1 1 13 TYR C C -3.855 -0.799 8.039 1.00 . A A . 13 TYR C 1 1
7 2910 1 1 13 TYR CA C -4.645 0.432 8.583 1.00 . A A . 13 TYR CA 1 1
7 2911 1 1 13 TYR CB C -5.905 0.043 9.406 1.00 . A A . 13 TYR CB 1 1
7 2912 1 1 13 TYR CD1 C -4.327 -0.893 11.221 1.00 . A A . 13 TYR CD1 1 1
7 2913 1 1 13 TYR CD2 C -6.676 -0.978 11.552 1.00 . A A . 13 TYR CD2 1 1
7 2914 1 1 13 TYR CE1 C -4.140 -1.497 12.452 1.00 . A A . 13 TYR CE1 1 1
7 2915 1 1 13 TYR CE2 C -6.478 -1.581 12.779 1.00 . A A . 13 TYR CE2 1 1
7 2916 1 1 13 TYR CG C -5.604 -0.626 10.759 1.00 . A A . 13 TYR CG 1 1
7 2917 1 1 13 TYR CZ C -5.216 -1.840 13.230 1.00 . A A . 13 TYR CZ 1 1
7 2918 1 1 13 TYR H H -6.099 1.466 7.314 1.00 . A A . 13 TYR H 1 1
7 2919 1 1 13 TYR HA H -3.958 1.033 9.160 1.00 . A A . 13 TYR HA 1 1
7 2920 1 1 13 TYR HB2 H -6.497 0.927 9.589 1.00 . A A . 13 TYR HB2 1 1
7 2921 1 1 13 TYR HB3 H -6.506 -0.647 8.833 1.00 . A A . 13 TYR HB3 1 1
7 2922 1 1 13 TYR HD1 H -3.464 -0.634 10.626 1.00 . A A . 13 TYR HD1 1 1
7 2923 1 1 13 TYR HD2 H -7.680 -0.777 11.207 1.00 . A A . 13 TYR HD2 1 1
7 2924 1 1 13 TYR HE1 H -3.144 -1.701 12.808 1.00 . A A . 13 TYR HE1 1 1
7 2925 1 1 13 TYR HE2 H -7.311 -1.858 13.405 1.00 . A A . 13 TYR HE2 1 1
7 2926 1 1 13 TYR HH H -4.203 -2.905 14.419 1.00 . A A . 13 TYR HH 1 1
7 2927 1 1 13 TYR N N -5.151 1.231 7.408 1.00 . A A . 13 TYR N 1 1
7 2928 1 1 13 TYR O O -2.719 -1.055 8.393 1.00 . A A . 13 TYR O 1 1
7 2929 1 1 13 TYR OH O -5.041 -2.442 14.452 1.00 . A A . 13 TYR OH 1 1
7 2930 1 1 14 LEU C C -2.601 -2.309 5.816 1.00 . A A . 14 LEU C 1 1
7 2931 1 1 14 LEU CA C -3.906 -2.735 6.535 1.00 . A A . 14 LEU CA 1 1
7 2932 1 1 14 LEU CB C -4.943 -3.338 5.533 1.00 . A A . 14 LEU CB 1 1
7 2933 1 1 14 LEU CD1 C -6.922 -3.156 7.130 1.00 . A A . 14 LEU CD1 1 1
7 2934 1 1 14 LEU CD2 C -7.057 -4.577 5.141 1.00 . A A . 14 LEU CD2 1 1
7 2935 1 1 14 LEU CG C -6.107 -4.082 6.231 1.00 . A A . 14 LEU CG 1 1
7 2936 1 1 14 LEU H H -5.421 -1.218 6.947 1.00 . A A . 14 LEU H 1 1
7 2937 1 1 14 LEU HA H -3.624 -3.450 7.296 1.00 . A A . 14 LEU HA 1 1
7 2938 1 1 14 LEU HB2 H -5.339 -2.558 4.903 1.00 . A A . 14 LEU HB2 1 1
7 2939 1 1 14 LEU HB3 H -4.426 -4.042 4.896 1.00 . A A . 14 LEU HB3 1 1
7 2940 1 1 14 LEU HD11 H -7.317 -2.332 6.556 1.00 . A A . 14 LEU HD11 1 1
7 2941 1 1 14 LEU HD12 H -6.314 -2.775 7.935 1.00 . A A . 14 LEU HD12 1 1
7 2942 1 1 14 LEU HD13 H -7.747 -3.699 7.565 1.00 . A A . 14 LEU HD13 1 1
7 2943 1 1 14 LEU HD21 H -6.538 -5.246 4.472 1.00 . A A . 14 LEU HD21 1 1
7 2944 1 1 14 LEU HD22 H -7.446 -3.747 4.567 1.00 . A A . 14 LEU HD22 1 1
7 2945 1 1 14 LEU HD23 H -7.888 -5.109 5.582 1.00 . A A . 14 LEU HD23 1 1
7 2946 1 1 14 LEU HG H -5.711 -4.915 6.803 1.00 . A A . 14 LEU HG 1 1
7 2947 1 1 14 LEU N N -4.515 -1.514 7.171 1.00 . A A . 14 LEU N 1 1
7 2948 1 1 14 LEU O O -1.544 -2.852 6.062 1.00 . A A . 14 LEU O 1 1
7 2949 1 1 15 GLU C C -0.318 -0.762 5.108 1.00 . A A . 15 GLU C 1 1
7 2950 1 1 15 GLU CA C -1.548 -0.799 4.162 1.00 . A A . 15 GLU CA 1 1
7 2951 1 1 15 GLU CB C -1.951 0.609 3.654 1.00 . A A . 15 GLU CB 1 1
7 2952 1 1 15 GLU CD C -0.954 0.227 1.264 1.00 . A A . 15 GLU CD 1 1
7 2953 1 1 15 GLU CG C -0.917 1.058 2.554 1.00 . A A . 15 GLU CG 1 1
7 2954 1 1 15 GLU H H -3.621 -0.969 4.820 1.00 . A A . 15 GLU H 1 1
7 2955 1 1 15 GLU HA H -1.315 -1.457 3.336 1.00 . A A . 15 GLU HA 1 1
7 2956 1 1 15 GLU HB2 H -2.938 0.553 3.212 1.00 . A A . 15 GLU HB2 1 1
7 2957 1 1 15 GLU HB3 H -1.970 1.324 4.461 1.00 . A A . 15 GLU HB3 1 1
7 2958 1 1 15 GLU HG2 H -1.104 2.073 2.252 1.00 . A A . 15 GLU HG2 1 1
7 2959 1 1 15 GLU HG3 H 0.093 0.996 2.921 1.00 . A A . 15 GLU HG3 1 1
7 2960 1 1 15 GLU N N -2.724 -1.341 4.945 1.00 . A A . 15 GLU N 1 1
7 2961 1 1 15 GLU O O 0.750 -1.289 4.854 1.00 . A A . 15 GLU O 1 1
7 2962 1 1 15 GLU OE1 O -1.872 -0.559 1.104 1.00 . A A . 15 GLU OE1 1 1
7 2963 1 1 15 GLU OE2 O -0.029 0.457 0.508 1.00 . A A . 15 GLU OE2 1 1
7 2964 1 1 16 GLY C C 1.239 -1.355 7.560 1.00 . A A . 16 GLY C 1 1
7 2965 1 1 16 GLY CA C 0.569 0.010 7.285 1.00 . A A . 16 GLY CA 1 1
7 2966 1 1 16 GLY H H -1.405 0.294 6.341 1.00 . A A . 16 GLY H 1 1
7 2967 1 1 16 GLY HA2 H 1.329 0.696 6.946 1.00 . A A . 16 GLY HA2 1 1
7 2968 1 1 16 GLY HA3 H 0.142 0.365 8.209 1.00 . A A . 16 GLY HA3 1 1
7 2969 1 1 16 GLY N N -0.515 -0.113 6.229 1.00 . A A . 16 GLY N 1 1
7 2970 1 1 16 GLY O O 2.452 -1.485 7.546 1.00 . A A . 16 GLY O 1 1
7 2971 1 1 17 GLN C C 1.883 -4.260 7.061 1.00 . A A . 17 GLN C 1 1
7 2972 1 1 17 GLN CA C 0.855 -3.746 8.097 1.00 . A A . 17 GLN CA 1 1
7 2973 1 1 17 GLN CB C -0.436 -4.659 8.156 1.00 . A A . 17 GLN CB 1 1
7 2974 1 1 17 GLN CD C -1.961 -6.315 6.938 1.00 . A A . 17 GLN CD 1 1
7 2975 1 1 17 GLN CG C -0.656 -5.532 6.855 1.00 . A A . 17 GLN CG 1 1
7 2976 1 1 17 GLN H H -0.555 -2.104 7.791 1.00 . A A . 17 GLN H 1 1
7 2977 1 1 17 GLN HA H 1.371 -3.738 9.040 1.00 . A A . 17 GLN HA 1 1
7 2978 1 1 17 GLN HB2 H -0.373 -5.307 9.020 1.00 . A A . 17 GLN HB2 1 1
7 2979 1 1 17 GLN HB3 H -1.307 -4.028 8.290 1.00 . A A . 17 GLN HB3 1 1
7 2980 1 1 17 GLN HE21 H -1.135 -8.106 6.803 1.00 . A A . 17 GLN HE21 1 1
7 2981 1 1 17 GLN HE22 H -2.836 -8.020 6.951 1.00 . A A . 17 GLN HE22 1 1
7 2982 1 1 17 GLN HG2 H -0.712 -4.920 5.970 1.00 . A A . 17 GLN HG2 1 1
7 2983 1 1 17 GLN HG3 H 0.142 -6.244 6.728 1.00 . A A . 17 GLN HG3 1 1
7 2984 1 1 17 GLN N N 0.401 -2.331 7.807 1.00 . A A . 17 GLN N 1 1
7 2985 1 1 17 GLN NE2 N -1.959 -7.598 6.892 1.00 . A A . 17 GLN NE2 1 1
7 2986 1 1 17 GLN O O 2.677 -5.145 7.327 1.00 . A A . 17 GLN O 1 1
7 2987 1 1 17 GLN OE1 O -3.042 -5.795 7.048 1.00 . A A . 17 GLN OE1 1 1
7 2988 1 1 18 ALA C C 3.887 -2.983 4.776 1.00 . A A . 18 ALA C 1 1
7 2989 1 1 18 ALA CA C 2.720 -4.024 4.767 1.00 . A A . 18 ALA CA 1 1
7 2990 1 1 18 ALA CB C 1.852 -3.966 3.486 1.00 . A A . 18 ALA CB 1 1
7 2991 1 1 18 ALA H H 1.130 -3.008 5.761 1.00 . A A . 18 ALA H 1 1
7 2992 1 1 18 ALA HA H 3.111 -5.006 4.908 1.00 . A A . 18 ALA HA 1 1
7 2993 1 1 18 ALA HB1 H 2.454 -4.208 2.621 1.00 . A A . 18 ALA HB1 1 1
7 2994 1 1 18 ALA HB2 H 1.429 -2.980 3.338 1.00 . A A . 18 ALA HB2 1 1
7 2995 1 1 18 ALA HB3 H 1.038 -4.672 3.546 1.00 . A A . 18 ALA HB3 1 1
7 2996 1 1 18 ALA N N 1.817 -3.687 5.896 1.00 . A A . 18 ALA N 1 1
7 2997 1 1 18 ALA O O 5.053 -3.306 4.880 1.00 . A A . 18 ALA O 1 1
7 2998 1 1 19 ALA C C 5.881 -0.846 5.394 1.00 . A A . 19 ALA C 1 1
7 2999 1 1 19 ALA CA C 4.508 -0.593 4.678 1.00 . A A . 19 ALA CA 1 1
7 3000 1 1 19 ALA CB C 3.737 0.598 5.300 1.00 . A A . 19 ALA CB 1 1
7 3001 1 1 19 ALA H H 2.562 -1.576 4.643 1.00 . A A . 19 ALA H 1 1
7 3002 1 1 19 ALA HA H 4.742 -0.364 3.648 1.00 . A A . 19 ALA HA 1 1
7 3003 1 1 19 ALA HB1 H 4.350 1.488 5.323 1.00 . A A . 19 ALA HB1 1 1
7 3004 1 1 19 ALA HB2 H 3.432 0.357 6.307 1.00 . A A . 19 ALA HB2 1 1
7 3005 1 1 19 ALA HB3 H 2.849 0.802 4.714 1.00 . A A . 19 ALA HB3 1 1
7 3006 1 1 19 ALA N N 3.529 -1.738 4.687 1.00 . A A . 19 ALA N 1 1
7 3007 1 1 19 ALA O O 6.937 -0.751 4.793 1.00 . A A . 19 ALA O 1 1
7 3008 1 1 20 LYS C C 8.234 -2.105 6.921 1.00 . A A . 20 LYS C 1 1
7 3009 1 1 20 LYS CA C 6.974 -1.447 7.560 1.00 . A A . 20 LYS CA 1 1
7 3010 1 1 20 LYS CB C 6.435 -2.320 8.768 1.00 . A A . 20 LYS CB 1 1
7 3011 1 1 20 LYS CD C 5.786 -4.404 7.413 1.00 . A A . 20 LYS CD 1 1
7 3012 1 1 20 LYS CE C 5.492 -5.883 7.525 1.00 . A A . 20 LYS CE 1 1
7 3013 1 1 20 LYS CG C 6.589 -3.872 8.627 1.00 . A A . 20 LYS CG 1 1
7 3014 1 1 20 LYS H H 4.870 -1.212 7.009 1.00 . A A . 20 LYS H 1 1
7 3015 1 1 20 LYS HA H 7.314 -0.504 7.965 1.00 . A A . 20 LYS HA 1 1
7 3016 1 1 20 LYS HB2 H 6.955 -2.005 9.663 1.00 . A A . 20 LYS HB2 1 1
7 3017 1 1 20 LYS HB3 H 5.389 -2.086 8.917 1.00 . A A . 20 LYS HB3 1 1
7 3018 1 1 20 LYS HD2 H 4.858 -3.861 7.296 1.00 . A A . 20 LYS HD2 1 1
7 3019 1 1 20 LYS HD3 H 6.354 -4.299 6.507 1.00 . A A . 20 LYS HD3 1 1
7 3020 1 1 20 LYS HE2 H 6.416 -6.453 7.569 1.00 . A A . 20 LYS HE2 1 1
7 3021 1 1 20 LYS HE3 H 4.896 -6.099 8.405 1.00 . A A . 20 LYS HE3 1 1
7 3022 1 1 20 LYS HG2 H 7.638 -4.127 8.516 1.00 . A A . 20 LYS HG2 1 1
7 3023 1 1 20 LYS HG3 H 6.233 -4.331 9.543 1.00 . A A . 20 LYS HG3 1 1
7 3024 1 1 20 LYS HZ1 H 4.824 -5.415 5.619 1.00 . A A . 20 LYS HZ1 1 1
7 3025 1 1 20 LYS HZ2 H 3.748 -6.404 6.455 1.00 . A A . 20 LYS HZ2 1 1
7 3026 1 1 20 LYS HZ3 H 5.199 -6.975 5.729 1.00 . A A . 20 LYS HZ3 1 1
7 3027 1 1 20 LYS N N 5.786 -1.161 6.661 1.00 . A A . 20 LYS N 1 1
7 3028 1 1 20 LYS NZ N 4.751 -6.214 6.293 1.00 . A A . 20 LYS NZ 1 1
7 3029 1 1 20 LYS O O 9.353 -1.893 7.366 1.00 . A A . 20 LYS O 1 1
7 3030 1 1 21 GLU C C 9.446 -2.898 3.834 1.00 . A A . 21 GLU C 1 1
7 3031 1 1 21 GLU CA C 9.100 -3.598 5.162 1.00 . A A . 21 GLU CA 1 1
7 3032 1 1 21 GLU CB C 8.597 -5.041 4.961 1.00 . A A . 21 GLU CB 1 1
7 3033 1 1 21 GLU CD C 6.429 -6.197 4.182 1.00 . A A . 21 GLU CD 1 1
7 3034 1 1 21 GLU CG C 7.444 -5.120 3.884 1.00 . A A . 21 GLU CG 1 1
7 3035 1 1 21 GLU H H 7.083 -2.991 5.590 1.00 . A A . 21 GLU H 1 1
7 3036 1 1 21 GLU HA H 10.004 -3.619 5.752 1.00 . A A . 21 GLU HA 1 1
7 3037 1 1 21 GLU HB2 H 9.420 -5.658 4.621 1.00 . A A . 21 GLU HB2 1 1
7 3038 1 1 21 GLU HB3 H 8.261 -5.451 5.903 1.00 . A A . 21 GLU HB3 1 1
7 3039 1 1 21 GLU HG2 H 6.898 -4.200 3.795 1.00 . A A . 21 GLU HG2 1 1
7 3040 1 1 21 GLU HG3 H 7.855 -5.362 2.917 1.00 . A A . 21 GLU HG3 1 1
7 3041 1 1 21 GLU N N 8.009 -2.879 5.897 1.00 . A A . 21 GLU N 1 1
7 3042 1 1 21 GLU O O 10.602 -2.750 3.499 1.00 . A A . 21 GLU O 1 1
7 3043 1 1 21 GLU OE1 O 6.768 -7.210 4.757 1.00 . A A . 21 GLU OE1 1 1
7 3044 1 1 21 GLU OE2 O 5.290 -5.964 3.834 1.00 . A A . 21 GLU OE2 1 1
7 3045 1 1 22 PHE C C 9.739 -0.603 2.195 1.00 . A A . 22 PHE C 1 1
7 3046 1 1 22 PHE CA C 8.816 -1.762 1.799 1.00 . A A . 22 PHE CA 1 1
7 3047 1 1 22 PHE CB C 7.513 -1.282 1.133 1.00 . A A . 22 PHE CB 1 1
7 3048 1 1 22 PHE CD1 C 8.691 -0.224 -0.856 1.00 . A A . 22 PHE CD1 1 1
7 3049 1 1 22 PHE CD2 C 7.213 -2.039 -1.251 1.00 . A A . 22 PHE CD2 1 1
7 3050 1 1 22 PHE CE1 C 8.959 -0.147 -2.207 1.00 . A A . 22 PHE CE1 1 1
7 3051 1 1 22 PHE CE2 C 7.479 -1.966 -2.603 1.00 . A A . 22 PHE CE2 1 1
7 3052 1 1 22 PHE CG C 7.815 -1.171 -0.366 1.00 . A A . 22 PHE CG 1 1
7 3053 1 1 22 PHE CZ C 8.353 -1.019 -3.082 1.00 . A A . 22 PHE CZ 1 1
7 3054 1 1 22 PHE H H 7.560 -2.528 3.406 1.00 . A A . 22 PHE H 1 1
7 3055 1 1 22 PHE HA H 9.379 -2.442 1.189 1.00 . A A . 22 PHE HA 1 1
7 3056 1 1 22 PHE HB2 H 6.719 -1.998 1.289 1.00 . A A . 22 PHE HB2 1 1
7 3057 1 1 22 PHE HB3 H 7.202 -0.315 1.500 1.00 . A A . 22 PHE HB3 1 1
7 3058 1 1 22 PHE HD1 H 9.177 0.466 -0.180 1.00 . A A . 22 PHE HD1 1 1
7 3059 1 1 22 PHE HD2 H 6.529 -2.786 -0.877 1.00 . A A . 22 PHE HD2 1 1
7 3060 1 1 22 PHE HE1 H 9.646 0.602 -2.578 1.00 . A A . 22 PHE HE1 1 1
7 3061 1 1 22 PHE HE2 H 6.998 -2.651 -3.290 1.00 . A A . 22 PHE HE2 1 1
7 3062 1 1 22 PHE HZ H 8.562 -0.957 -4.141 1.00 . A A . 22 PHE HZ 1 1
7 3063 1 1 22 PHE N N 8.475 -2.438 3.093 1.00 . A A . 22 PHE N 1 1
7 3064 1 1 22 PHE O O 10.726 -0.266 1.568 1.00 . A A . 22 PHE O 1 1
7 3065 1 1 23 ILE C C 11.612 0.677 3.976 1.00 . A A . 23 ILE C 1 1
7 3066 1 1 23 ILE CA C 10.131 1.126 3.847 1.00 . A A . 23 ILE CA 1 1
7 3067 1 1 23 ILE CB C 9.501 1.497 5.220 1.00 . A A . 23 ILE CB 1 1
7 3068 1 1 23 ILE CD1 C 7.353 2.347 6.285 1.00 . A A . 23 ILE CD1 1 1
7 3069 1 1 23 ILE CG1 C 8.125 2.155 4.954 1.00 . A A . 23 ILE CG1 1 1
7 3070 1 1 23 ILE CG2 C 10.413 2.519 5.942 1.00 . A A . 23 ILE CG2 1 1
7 3071 1 1 23 ILE H H 8.540 -0.330 3.742 1.00 . A A . 23 ILE H 1 1
7 3072 1 1 23 ILE HA H 10.060 1.918 3.129 1.00 . A A . 23 ILE HA 1 1
7 3073 1 1 23 ILE HB H 9.364 0.605 5.818 1.00 . A A . 23 ILE HB 1 1
7 3074 1 1 23 ILE HD11 H 7.891 2.995 6.961 1.00 . A A . 23 ILE HD11 1 1
7 3075 1 1 23 ILE HD12 H 7.193 1.396 6.771 1.00 . A A . 23 ILE HD12 1 1
7 3076 1 1 23 ILE HD13 H 6.389 2.796 6.091 1.00 . A A . 23 ILE HD13 1 1
7 3077 1 1 23 ILE HG12 H 8.269 3.118 4.481 1.00 . A A . 23 ILE HG12 1 1
7 3078 1 1 23 ILE HG13 H 7.539 1.545 4.280 1.00 . A A . 23 ILE HG13 1 1
7 3079 1 1 23 ILE HG21 H 9.998 2.790 6.901 1.00 . A A . 23 ILE HG21 1 1
7 3080 1 1 23 ILE HG22 H 10.502 3.419 5.348 1.00 . A A . 23 ILE HG22 1 1
7 3081 1 1 23 ILE HG23 H 11.404 2.122 6.104 1.00 . A A . 23 ILE HG23 1 1
7 3082 1 1 23 ILE N N 9.352 -0.012 3.292 1.00 . A A . 23 ILE N 1 1
7 3083 1 1 23 ILE O O 12.550 1.360 3.633 1.00 . A A . 23 ILE O 1 1
7 3084 1 1 24 ALA C C 13.937 -1.089 3.328 1.00 . A A . 24 ALA C 1 1
7 3085 1 1 24 ALA CA C 13.150 -1.091 4.671 1.00 . A A . 24 ALA CA 1 1
7 3086 1 1 24 ALA CB C 12.921 -2.514 5.236 1.00 . A A . 24 ALA CB 1 1
7 3087 1 1 24 ALA H H 10.984 -1.024 4.717 1.00 . A A . 24 ALA H 1 1
7 3088 1 1 24 ALA HA H 13.724 -0.473 5.350 1.00 . A A . 24 ALA HA 1 1
7 3089 1 1 24 ALA HB1 H 13.862 -2.987 5.437 1.00 . A A . 24 ALA HB1 1 1
7 3090 1 1 24 ALA HB2 H 12.422 -3.155 4.530 1.00 . A A . 24 ALA HB2 1 1
7 3091 1 1 24 ALA HB3 H 12.348 -2.500 6.148 1.00 . A A . 24 ALA HB3 1 1
7 3092 1 1 24 ALA N N 11.782 -0.511 4.482 1.00 . A A . 24 ALA N 1 1
7 3093 1 1 24 ALA O O 15.000 -0.498 3.229 1.00 . A A . 24 ALA O 1 1
7 3094 1 1 25 TRP C C 14.722 -0.731 0.492 1.00 . A A . 25 TRP C 1 1
7 3095 1 1 25 TRP CA C 13.889 -1.918 0.961 1.00 . A A . 25 TRP CA 1 1
7 3096 1 1 25 TRP CB C 12.714 -2.097 -0.070 1.00 . A A . 25 TRP CB 1 1
7 3097 1 1 25 TRP CD1 C 10.581 -3.397 -0.556 1.00 . A A . 25 TRP CD1 1 1
7 3098 1 1 25 TRP CD2 C 11.754 -4.203 1.137 1.00 . A A . 25 TRP CD2 1 1
7 3099 1 1 25 TRP CE2 C 10.633 -5.007 1.017 1.00 . A A . 25 TRP CE2 1 1
7 3100 1 1 25 TRP CE3 C 12.686 -4.481 2.129 1.00 . A A . 25 TRP CE3 1 1
7 3101 1 1 25 TRP CG C 11.713 -3.239 0.192 1.00 . A A . 25 TRP CG 1 1
7 3102 1 1 25 TRP CH2 C 11.370 -6.354 2.872 1.00 . A A . 25 TRP CH2 1 1
7 3103 1 1 25 TRP CZ2 C 10.433 -6.077 1.876 1.00 . A A . 25 TRP CZ2 1 1
7 3104 1 1 25 TRP CZ3 C 12.502 -5.553 2.999 1.00 . A A . 25 TRP CZ3 1 1
7 3105 1 1 25 TRP H H 12.479 -2.163 2.612 1.00 . A A . 25 TRP H 1 1
7 3106 1 1 25 TRP HA H 14.537 -2.776 0.904 1.00 . A A . 25 TRP HA 1 1
7 3107 1 1 25 TRP HB2 H 12.145 -1.180 -0.121 1.00 . A A . 25 TRP HB2 1 1
7 3108 1 1 25 TRP HB3 H 13.144 -2.266 -1.046 1.00 . A A . 25 TRP HB3 1 1
7 3109 1 1 25 TRP HD1 H 10.249 -2.791 -1.392 1.00 . A A . 25 TRP HD1 1 1
7 3110 1 1 25 TRP HE1 H 9.157 -4.829 -0.305 1.00 . A A . 25 TRP HE1 1 1
7 3111 1 1 25 TRP HE3 H 13.548 -3.845 2.203 1.00 . A A . 25 TRP HE3 1 1
7 3112 1 1 25 TRP HH2 H 11.212 -7.189 3.541 1.00 . A A . 25 TRP HH2 1 1
7 3113 1 1 25 TRP HZ2 H 9.550 -6.688 1.772 1.00 . A A . 25 TRP HZ2 1 1
7 3114 1 1 25 TRP HZ3 H 13.233 -5.760 3.767 1.00 . A A . 25 TRP HZ3 1 1
7 3115 1 1 25 TRP N N 13.344 -1.754 2.372 1.00 . A A . 25 TRP N 1 1
7 3116 1 1 25 TRP NE1 N 10.007 -4.453 -0.002 1.00 . A A . 25 TRP NE1 1 1
7 3117 1 1 25 TRP O O 15.831 -0.806 0.004 1.00 . A A . 25 TRP O 1 1
7 3118 1 1 26 LEU C C 15.114 2.639 1.469 1.00 . A A . 26 LEU C 1 1
7 3119 1 1 26 LEU CA C 14.510 1.710 0.375 1.00 . A A . 26 LEU CA 1 1
7 3120 1 1 26 LEU CB C 13.239 2.172 -0.309 1.00 . A A . 26 LEU CB 1 1
7 3121 1 1 26 LEU CD1 C 14.412 3.714 -1.915 1.00 . A A . 26 LEU CD1 1 1
7 3122 1 1 26 LEU CD2 C 11.990 3.934 -1.535 1.00 . A A . 26 LEU CD2 1 1
7 3123 1 1 26 LEU CG C 13.317 3.613 -0.851 1.00 . A A . 26 LEU CG 1 1
7 3124 1 1 26 LEU H H 13.169 0.216 1.130 1.00 . A A . 26 LEU H 1 1
7 3125 1 1 26 LEU HA H 15.303 1.607 -0.355 1.00 . A A . 26 LEU HA 1 1
7 3126 1 1 26 LEU HB2 H 13.051 1.437 -1.086 1.00 . A A . 26 LEU HB2 1 1
7 3127 1 1 26 LEU HB3 H 12.450 2.038 0.426 1.00 . A A . 26 LEU HB3 1 1
7 3128 1 1 26 LEU HD11 H 14.224 3.031 -2.728 1.00 . A A . 26 LEU HD11 1 1
7 3129 1 1 26 LEU HD12 H 15.376 3.484 -1.482 1.00 . A A . 26 LEU HD12 1 1
7 3130 1 1 26 LEU HD13 H 14.456 4.720 -2.306 1.00 . A A . 26 LEU HD13 1 1
7 3131 1 1 26 LEU HD21 H 12.013 4.939 -1.929 1.00 . A A . 26 LEU HD21 1 1
7 3132 1 1 26 LEU HD22 H 11.177 3.858 -0.828 1.00 . A A . 26 LEU HD22 1 1
7 3133 1 1 26 LEU HD23 H 11.807 3.248 -2.351 1.00 . A A . 26 LEU HD23 1 1
7 3134 1 1 26 LEU HG H 13.517 4.315 -0.045 1.00 . A A . 26 LEU HG 1 1
7 3135 1 1 26 LEU N N 14.048 0.344 0.714 1.00 . A A . 26 LEU N 1 1
7 3136 1 1 26 LEU O O 15.758 3.615 1.139 1.00 . A A . 26 LEU O 1 1
7 3137 1 1 27 VAL C C 16.960 2.850 4.084 1.00 . A A . 27 VAL C 1 1
7 3138 1 1 27 VAL CA C 15.505 3.240 3.793 1.00 . A A . 27 VAL CA 1 1
7 3139 1 1 27 VAL CB C 14.601 3.111 5.065 1.00 . A A . 27 VAL CB 1 1
7 3140 1 1 27 VAL CG1 C 15.294 3.703 6.307 1.00 . A A . 27 VAL CG1 1 1
7 3141 1 1 27 VAL CG2 C 13.359 3.988 4.840 1.00 . A A . 27 VAL CG2 1 1
7 3142 1 1 27 VAL H H 14.400 1.559 2.968 1.00 . A A . 27 VAL H 1 1
7 3143 1 1 27 VAL HA H 15.523 4.264 3.446 1.00 . A A . 27 VAL HA 1 1
7 3144 1 1 27 VAL HB H 14.327 2.076 5.228 1.00 . A A . 27 VAL HB 1 1
7 3145 1 1 27 VAL HG11 H 14.654 3.628 7.172 1.00 . A A . 27 VAL HG11 1 1
7 3146 1 1 27 VAL HG12 H 15.534 4.745 6.141 1.00 . A A . 27 VAL HG12 1 1
7 3147 1 1 27 VAL HG13 H 16.211 3.177 6.520 1.00 . A A . 27 VAL HG13 1 1
7 3148 1 1 27 VAL HG21 H 12.817 3.659 3.966 1.00 . A A . 27 VAL HG21 1 1
7 3149 1 1 27 VAL HG22 H 13.650 5.016 4.683 1.00 . A A . 27 VAL HG22 1 1
7 3150 1 1 27 VAL HG23 H 12.704 3.946 5.696 1.00 . A A . 27 VAL HG23 1 1
7 3151 1 1 27 VAL N N 14.923 2.349 2.724 1.00 . A A . 27 VAL N 1 1
7 3152 1 1 27 VAL O O 17.759 3.697 4.428 1.00 . A A . 27 VAL O 1 1
7 3153 1 1 28 LYS C C 18.401 -0.487 4.820 1.00 . A A . 28 LYS C 1 1
7 3154 1 1 28 LYS CA C 18.561 0.896 4.133 1.00 . A A . 28 LYS CA 1 1
7 3155 1 1 28 LYS CB C 19.539 1.787 5.027 1.00 . A A . 28 LYS CB 1 1
7 3156 1 1 28 LYS CD C 19.822 1.617 7.576 1.00 . A A . 28 LYS CD 1 1
7 3157 1 1 28 LYS CE C 18.974 1.495 8.831 1.00 . A A . 28 LYS CE 1 1
7 3158 1 1 28 LYS CG C 18.899 2.106 6.408 1.00 . A A . 28 LYS CG 1 1
7 3159 1 1 28 LYS H H 16.457 1.033 3.636 1.00 . A A . 28 LYS H 1 1
7 3160 1 1 28 LYS HA H 19.020 0.731 3.168 1.00 . A A . 28 LYS HA 1 1
7 3161 1 1 28 LYS HB2 H 20.475 1.258 5.145 1.00 . A A . 28 LYS HB2 1 1
7 3162 1 1 28 LYS HB3 H 19.757 2.703 4.492 1.00 . A A . 28 LYS HB3 1 1
7 3163 1 1 28 LYS HD2 H 20.275 0.663 7.344 1.00 . A A . 28 LYS HD2 1 1
7 3164 1 1 28 LYS HD3 H 20.612 2.336 7.739 1.00 . A A . 28 LYS HD3 1 1
7 3165 1 1 28 LYS HE2 H 19.582 1.217 9.687 1.00 . A A . 28 LYS HE2 1 1
7 3166 1 1 28 LYS HE3 H 18.458 2.427 9.049 1.00 . A A . 28 LYS HE3 1 1
7 3167 1 1 28 LYS HG2 H 18.782 3.182 6.474 1.00 . A A . 28 LYS HG2 1 1
7 3168 1 1 28 LYS HG3 H 17.905 1.681 6.453 1.00 . A A . 28 LYS HG3 1 1
7 3169 1 1 28 LYS HZ1 H 18.214 0.002 7.575 1.00 . A A . 28 LYS HZ1 1 1
7 3170 1 1 28 LYS HZ2 H 17.023 0.774 8.457 1.00 . A A . 28 LYS HZ2 1 1
7 3171 1 1 28 LYS HZ3 H 17.909 -0.356 9.189 1.00 . A A . 28 LYS HZ3 1 1
7 3172 1 1 28 LYS N N 17.222 1.577 3.923 1.00 . A A . 28 LYS N 1 1
7 3173 1 1 28 LYS NZ N 18.010 0.422 8.502 1.00 . A A . 28 LYS NZ 1 1
7 3174 1 1 28 LYS O O 18.772 -0.690 5.963 1.00 . A A . 28 LYS O 1 1
7 3175 1 1 29 GLY C C 16.439 -2.973 5.666 1.00 . A A . 29 GLY C 1 1
7 3176 1 1 29 GLY CA C 17.628 -2.808 4.723 1.00 . A A . 29 GLY CA 1 1
7 3177 1 1 29 GLY H H 17.480 -1.197 3.220 1.00 . A A . 29 GLY H 1 1
7 3178 1 1 29 GLY HA2 H 17.497 -3.528 3.928 1.00 . A A . 29 GLY HA2 1 1
7 3179 1 1 29 GLY HA3 H 18.511 -3.085 5.280 1.00 . A A . 29 GLY HA3 1 1
7 3180 1 1 29 GLY N N 17.809 -1.420 4.123 1.00 . A A . 29 GLY N 1 1
7 3181 1 1 29 GLY O O 15.770 -3.980 5.625 1.00 . A A . 29 GLY O 1 1
7 3182 1 1 30 ARG C C 15.480 -0.557 8.347 1.00 . A A . 30 ARG C 1 1
7 3183 1 1 30 ARG CA C 15.175 -1.831 7.498 1.00 . A A . 30 ARG CA 1 1
7 3184 1 1 30 ARG CB C 15.161 -3.138 8.373 1.00 . A A . 30 ARG CB 1 1
7 3185 1 1 30 ARG CD C 12.548 -3.253 8.925 1.00 . A A . 30 ARG CD 1 1
7 3186 1 1 30 ARG CG C 14.033 -3.192 9.472 1.00 . A A . 30 ARG CG 1 1
7 3187 1 1 30 ARG CZ C 12.613 -0.817 8.602 1.00 . A A . 30 ARG CZ 1 1
7 3188 1 1 30 ARG H H 16.874 -1.218 6.365 1.00 . A A . 30 ARG H 1 1
7 3189 1 1 30 ARG HA H 14.237 -1.702 7.012 1.00 . A A . 30 ARG HA 1 1
7 3190 1 1 30 ARG HB2 H 15.057 -4.006 7.741 1.00 . A A . 30 ARG HB2 1 1
7 3191 1 1 30 ARG HB3 H 16.124 -3.209 8.861 1.00 . A A . 30 ARG HB3 1 1
7 3192 1 1 30 ARG HD2 H 12.557 -3.891 8.044 1.00 . A A . 30 ARG HD2 1 1
7 3193 1 1 30 ARG HD3 H 11.921 -3.747 9.664 1.00 . A A . 30 ARG HD3 1 1
7 3194 1 1 30 ARG HE H 11.013 -1.814 8.261 1.00 . A A . 30 ARG HE 1 1
7 3195 1 1 30 ARG HG2 H 14.204 -4.104 10.028 1.00 . A A . 30 ARG HG2 1 1
7 3196 1 1 30 ARG HG3 H 14.201 -2.392 10.172 1.00 . A A . 30 ARG HG3 1 1
7 3197 1 1 30 ARG HH11 H 13.013 -1.012 10.468 1.00 . A A . 30 ARG HH11 1 1
7 3198 1 1 30 ARG HH12 H 13.774 0.323 9.661 1.00 . A A . 30 ARG HH12 1 1
7 3199 1 1 30 ARG HH21 H 12.182 -0.429 6.762 1.00 . A A . 30 ARG HH21 1 1
7 3200 1 1 30 ARG HH22 H 13.280 0.664 7.574 1.00 . A A . 30 ARG HH22 1 1
7 3201 1 1 30 ARG N N 16.253 -1.959 6.464 1.00 . A A . 30 ARG N 1 1
7 3202 1 1 30 ARG NE N 11.949 -1.893 8.558 1.00 . A A . 30 ARG NE 1 1
7 3203 1 1 30 ARG NH1 N 13.173 -0.471 9.660 1.00 . A A . 30 ARG NH1 1 1
7 3204 1 1 30 ARG NH2 N 12.690 -0.141 7.557 1.00 . A A . 30 ARG NH2 1 1
7 3205 1 1 30 ARG O O 15.236 0.522 7.839 1.00 . A A . 30 ARG O 1 1
7 3206 1 1 30 ARG OXT O 15.945 -0.617 9.467 1.00 . A A . 30 ARG OXT 1 1
8 3207 1 1 1 HIS C C -18.314 -2.389 -0.623 1.00 . A A . 1 HIS C 1 1
8 3208 1 1 1 HIS CA C -17.170 -3.352 -0.173 1.00 . A A . 1 HIS CA 1 1
8 3209 1 1 1 HIS CB C -17.569 -4.435 0.917 1.00 . A A . 1 HIS CB 1 1
8 3210 1 1 1 HIS CD2 C -20.064 -5.131 1.106 1.00 . A A . 1 HIS CD2 1 1
8 3211 1 1 1 HIS CE1 C -20.190 -6.388 -0.530 1.00 . A A . 1 HIS CE1 1 1
8 3212 1 1 1 HIS CG C -18.822 -5.168 0.512 1.00 . A A . 1 HIS CG 1 1
8 3213 1 1 1 HIS H1 H -15.217 -2.471 0.075 1.00 . A A . 1 HIS H1 1 1
8 3214 1 1 1 HIS H2 H -16.158 -2.587 1.505 1.00 . A A . 1 HIS H2 1 1
8 3215 1 1 1 HIS H3 H -16.528 -1.456 0.393 1.00 . A A . 1 HIS H3 1 1
8 3216 1 1 1 HIS HA H -16.748 -3.797 -1.061 1.00 . A A . 1 HIS HA 1 1
8 3217 1 1 1 HIS HB2 H -16.786 -5.171 1.034 1.00 . A A . 1 HIS HB2 1 1
8 3218 1 1 1 HIS HB3 H -17.754 -3.994 1.886 1.00 . A A . 1 HIS HB3 1 1
8 3219 1 1 1 HIS HD1 H -18.272 -6.236 -1.133 1.00 . A A . 1 HIS HD1 1 1
8 3220 1 1 1 HIS HD2 H -20.313 -4.559 1.990 1.00 . A A . 1 HIS HD2 1 1
8 3221 1 1 1 HIS HE1 H -20.596 -7.071 -1.269 1.00 . A A . 1 HIS HE1 1 1
8 3222 1 1 1 HIS N N -16.168 -2.434 0.475 1.00 . A A . 1 HIS N 1 1
8 3223 1 1 1 HIS ND1 N -18.964 -5.963 -0.492 1.00 . A A . 1 HIS ND1 1 1
8 3224 1 1 1 HIS NE2 N -20.905 -5.894 0.446 1.00 . A A . 1 HIS NE2 1 1
8 3225 1 1 1 HIS O O -17.938 -1.301 -0.993 1.00 . A A . 1 HIS O 1 1
8 3226 1 1 2 ALA C C -20.400 -0.212 -0.815 1.00 . A A . 2 ALA C 1 1
8 3227 1 1 2 ALA CA C -20.665 -1.748 -1.056 1.00 . A A . 2 ALA CA 1 1
8 3228 1 1 2 ALA CB C -21.932 -2.235 -0.324 1.00 . A A . 2 ALA CB 1 1
8 3229 1 1 2 ALA H H -19.868 -3.603 -0.350 1.00 . A A . 2 ALA H 1 1
8 3230 1 1 2 ALA HA H -20.815 -1.848 -2.123 1.00 . A A . 2 ALA HA 1 1
8 3231 1 1 2 ALA HB1 H -22.176 -3.247 -0.612 1.00 . A A . 2 ALA HB1 1 1
8 3232 1 1 2 ALA HB2 H -22.768 -1.595 -0.570 1.00 . A A . 2 ALA HB2 1 1
8 3233 1 1 2 ALA HB3 H -21.778 -2.204 0.746 1.00 . A A . 2 ALA HB3 1 1
8 3234 1 1 2 ALA N N -19.582 -2.714 -0.629 1.00 . A A . 2 ALA N 1 1
8 3235 1 1 2 ALA O O -20.780 0.618 -1.614 1.00 . A A . 2 ALA O 1 1
8 3236 1 1 3 GLU C C -18.145 2.179 0.076 1.00 . A A . 3 GLU C 1 1
8 3237 1 1 3 GLU CA C -19.426 1.518 0.665 1.00 . A A . 3 GLU CA 1 1
8 3238 1 1 3 GLU CB C -19.351 1.570 2.226 1.00 . A A . 3 GLU CB 1 1
8 3239 1 1 3 GLU CD C -17.685 -0.517 2.125 1.00 . A A . 3 GLU CD 1 1
8 3240 1 1 3 GLU CG C -18.694 0.287 2.918 1.00 . A A . 3 GLU CG 1 1
8 3241 1 1 3 GLU H H -19.481 -0.624 0.878 1.00 . A A . 3 GLU H 1 1
8 3242 1 1 3 GLU HA H -20.244 2.151 0.348 1.00 . A A . 3 GLU HA 1 1
8 3243 1 1 3 GLU HB2 H -18.785 2.448 2.513 1.00 . A A . 3 GLU HB2 1 1
8 3244 1 1 3 GLU HB3 H -20.354 1.697 2.605 1.00 . A A . 3 GLU HB3 1 1
8 3245 1 1 3 GLU HG2 H -18.174 0.603 3.805 1.00 . A A . 3 GLU HG2 1 1
8 3246 1 1 3 GLU HG3 H -19.477 -0.386 3.233 1.00 . A A . 3 GLU HG3 1 1
8 3247 1 1 3 GLU N N -19.759 0.097 0.278 1.00 . A A . 3 GLU N 1 1
8 3248 1 1 3 GLU O O -17.926 3.356 0.296 1.00 . A A . 3 GLU O 1 1
8 3249 1 1 3 GLU OE1 O -16.672 -0.045 1.657 1.00 . A A . 3 GLU OE1 1 1
8 3250 1 1 3 GLU OE2 O -17.981 -1.684 1.997 1.00 . A A . 3 GLU OE2 1 1
8 3251 1 1 4 GLY C C -15.432 3.191 -0.774 1.00 . A A . 4 GLY C 1 1
8 3252 1 1 4 GLY CA C -16.064 1.897 -1.302 1.00 . A A . 4 GLY CA 1 1
8 3253 1 1 4 GLY H H -17.660 0.507 -0.759 1.00 . A A . 4 GLY H 1 1
8 3254 1 1 4 GLY HA2 H -15.319 1.125 -1.204 1.00 . A A . 4 GLY HA2 1 1
8 3255 1 1 4 GLY HA3 H -16.245 2.061 -2.353 1.00 . A A . 4 GLY HA3 1 1
8 3256 1 1 4 GLY N N -17.360 1.429 -0.651 1.00 . A A . 4 GLY N 1 1
8 3257 1 1 4 GLY O O -15.024 4.055 -1.524 1.00 . A A . 4 GLY O 1 1
8 3258 1 1 5 THR C C -13.658 4.172 2.227 1.00 . A A . 5 THR C 1 1
8 3259 1 1 5 THR CA C -14.765 4.495 1.192 1.00 . A A . 5 THR CA 1 1
8 3260 1 1 5 THR CB C -15.959 5.280 1.817 1.00 . A A . 5 THR CB 1 1
8 3261 1 1 5 THR CG2 C -16.435 4.760 3.147 1.00 . A A . 5 THR CG2 1 1
8 3262 1 1 5 THR H H -15.719 2.521 1.030 1.00 . A A . 5 THR H 1 1
8 3263 1 1 5 THR HA H -14.312 5.131 0.447 1.00 . A A . 5 THR HA 1 1
8 3264 1 1 5 THR HB H -16.774 5.389 1.106 1.00 . A A . 5 THR HB 1 1
8 3265 1 1 5 THR HG1 H -15.982 7.216 1.814 1.00 . A A . 5 THR HG1 1 1
8 3266 1 1 5 THR HG21 H -17.265 5.357 3.488 1.00 . A A . 5 THR HG21 1 1
8 3267 1 1 5 THR HG22 H -15.664 4.800 3.897 1.00 . A A . 5 THR HG22 1 1
8 3268 1 1 5 THR HG23 H -16.766 3.737 3.037 1.00 . A A . 5 THR HG23 1 1
8 3269 1 1 5 THR N N -15.361 3.279 0.520 1.00 . A A . 5 THR N 1 1
8 3270 1 1 5 THR O O -13.026 3.135 2.148 1.00 . A A . 5 THR O 1 1
8 3271 1 1 5 THR OG1 O -15.429 6.537 2.218 1.00 . A A . 5 THR OG1 1 1
8 3272 1 1 6 PHE C C -10.944 4.942 3.664 1.00 . A A . 6 PHE C 1 1
8 3273 1 1 6 PHE CA C -12.380 4.898 4.250 1.00 . A A . 6 PHE CA 1 1
8 3274 1 1 6 PHE CB C -12.610 3.534 5.012 1.00 . A A . 6 PHE CB 1 1
8 3275 1 1 6 PHE CD1 C -14.390 4.237 6.654 1.00 . A A . 6 PHE CD1 1 1
8 3276 1 1 6 PHE CD2 C -14.941 2.582 5.042 1.00 . A A . 6 PHE CD2 1 1
8 3277 1 1 6 PHE CE1 C -15.667 4.163 7.173 1.00 . A A . 6 PHE CE1 1 1
8 3278 1 1 6 PHE CE2 C -16.219 2.501 5.554 1.00 . A A . 6 PHE CE2 1 1
8 3279 1 1 6 PHE CG C -14.021 3.449 5.588 1.00 . A A . 6 PHE CG 1 1
8 3280 1 1 6 PHE CZ C -16.583 3.293 6.620 1.00 . A A . 6 PHE CZ 1 1
8 3281 1 1 6 PHE H H -14.006 5.840 3.113 1.00 . A A . 6 PHE H 1 1
8 3282 1 1 6 PHE HA H -12.451 5.720 4.947 1.00 . A A . 6 PHE HA 1 1
8 3283 1 1 6 PHE HB2 H -12.451 2.680 4.376 1.00 . A A . 6 PHE HB2 1 1
8 3284 1 1 6 PHE HB3 H -11.921 3.461 5.844 1.00 . A A . 6 PHE HB3 1 1
8 3285 1 1 6 PHE HD1 H -13.661 4.911 7.084 1.00 . A A . 6 PHE HD1 1 1
8 3286 1 1 6 PHE HD2 H -14.659 1.959 4.205 1.00 . A A . 6 PHE HD2 1 1
8 3287 1 1 6 PHE HE1 H -15.946 4.786 8.012 1.00 . A A . 6 PHE HE1 1 1
8 3288 1 1 6 PHE HE2 H -16.931 1.815 5.114 1.00 . A A . 6 PHE HE2 1 1
8 3289 1 1 6 PHE HZ H -17.585 3.230 7.019 1.00 . A A . 6 PHE HZ 1 1
8 3290 1 1 6 PHE N N -13.428 5.051 3.162 1.00 . A A . 6 PHE N 1 1
8 3291 1 1 6 PHE O O -10.238 5.915 3.816 1.00 . A A . 6 PHE O 1 1
8 3292 1 1 7 THR C C -7.987 4.118 3.098 1.00 . A A . 7 THR C 1 1
8 3293 1 1 7 THR CA C -9.240 3.670 2.307 1.00 . A A . 7 THR CA 1 1
8 3294 1 1 7 THR CB C -9.221 4.411 0.927 1.00 . A A . 7 THR CB 1 1
8 3295 1 1 7 THR CG2 C -10.452 4.113 0.090 1.00 . A A . 7 THR CG2 1 1
8 3296 1 1 7 THR H H -11.293 3.195 2.921 1.00 . A A . 7 THR H 1 1
8 3297 1 1 7 THR HA H -9.120 2.615 2.121 1.00 . A A . 7 THR HA 1 1
8 3298 1 1 7 THR HB H -8.295 4.260 0.381 1.00 . A A . 7 THR HB 1 1
8 3299 1 1 7 THR HG1 H -10.332 6.018 1.062 1.00 . A A . 7 THR HG1 1 1
8 3300 1 1 7 THR HG21 H -11.356 4.386 0.615 1.00 . A A . 7 THR HG21 1 1
8 3301 1 1 7 THR HG22 H -10.500 3.059 -0.139 1.00 . A A . 7 THR HG22 1 1
8 3302 1 1 7 THR HG23 H -10.407 4.665 -0.838 1.00 . A A . 7 THR HG23 1 1
8 3303 1 1 7 THR N N -10.595 3.881 2.981 1.00 . A A . 7 THR N 1 1
8 3304 1 1 7 THR O O -7.187 3.293 3.495 1.00 . A A . 7 THR O 1 1
8 3305 1 1 7 THR OG1 O -9.408 5.788 1.207 1.00 . A A . 7 THR OG1 1 1
8 3306 1 1 8 SER C C -6.187 5.357 5.248 1.00 . A A . 8 SER C 1 1
8 3307 1 1 8 SER CA C -6.740 6.104 4.016 1.00 . A A . 8 SER CA 1 1
8 3308 1 1 8 SER CB C -7.267 7.469 4.455 1.00 . A A . 8 SER CB 1 1
8 3309 1 1 8 SER H H -8.586 5.907 2.868 1.00 . A A . 8 SER H 1 1
8 3310 1 1 8 SER HA H -5.911 6.264 3.343 1.00 . A A . 8 SER HA 1 1
8 3311 1 1 8 SER HB2 H -8.160 7.355 5.061 1.00 . A A . 8 SER HB2 1 1
8 3312 1 1 8 SER HB3 H -6.522 8.037 4.999 1.00 . A A . 8 SER HB3 1 1
8 3313 1 1 8 SER HG H -8.164 7.545 2.703 1.00 . A A . 8 SER HG 1 1
8 3314 1 1 8 SER N N -7.858 5.395 3.275 1.00 . A A . 8 SER N 1 1
8 3315 1 1 8 SER O O -5.007 5.347 5.539 1.00 . A A . 8 SER O 1 1
8 3316 1 1 8 SER OG O -7.583 8.118 3.223 1.00 . A A . 8 SER OG 1 1
8 3317 1 1 9 ASP C C -6.726 2.443 6.792 1.00 . A A . 9 ASP C 1 1
8 3318 1 1 9 ASP CA C -6.868 3.956 7.168 1.00 . A A . 9 ASP CA 1 1
8 3319 1 1 9 ASP CB C -8.101 4.311 8.073 1.00 . A A . 9 ASP CB 1 1
8 3320 1 1 9 ASP CG C -9.403 3.828 7.457 1.00 . A A . 9 ASP CG 1 1
8 3321 1 1 9 ASP H H -8.035 4.835 5.607 1.00 . A A . 9 ASP H 1 1
8 3322 1 1 9 ASP HA H -5.941 4.270 7.629 1.00 . A A . 9 ASP HA 1 1
8 3323 1 1 9 ASP HB2 H -8.004 3.851 9.043 1.00 . A A . 9 ASP HB2 1 1
8 3324 1 1 9 ASP HB3 H -8.191 5.374 8.200 1.00 . A A . 9 ASP HB3 1 1
8 3325 1 1 9 ASP N N -7.111 4.755 5.929 1.00 . A A . 9 ASP N 1 1
8 3326 1 1 9 ASP O O -5.672 1.841 6.943 1.00 . A A . 9 ASP O 1 1
8 3327 1 1 9 ASP OD1 O -9.702 4.254 6.359 1.00 . A A . 9 ASP OD1 1 1
8 3328 1 1 9 ASP OD2 O -10.031 3.034 8.111 1.00 . A A . 9 ASP OD2 1 1
8 3329 1 1 10 VAL C C -6.532 -0.066 5.306 1.00 . A A . 10 VAL C 1 1
8 3330 1 1 10 VAL CA C -7.879 0.433 5.876 1.00 . A A . 10 VAL CA 1 1
8 3331 1 1 10 VAL CB C -9.019 0.341 4.823 1.00 . A A . 10 VAL CB 1 1
8 3332 1 1 10 VAL CG1 C -9.138 -1.084 4.263 1.00 . A A . 10 VAL CG1 1 1
8 3333 1 1 10 VAL CG2 C -10.366 0.648 5.501 1.00 . A A . 10 VAL CG2 1 1
8 3334 1 1 10 VAL H H -8.596 2.444 6.237 1.00 . A A . 10 VAL H 1 1
8 3335 1 1 10 VAL HA H -8.112 -0.174 6.740 1.00 . A A . 10 VAL HA 1 1
8 3336 1 1 10 VAL HB H -8.839 1.066 4.039 1.00 . A A . 10 VAL HB 1 1
8 3337 1 1 10 VAL HG11 H -9.940 -1.128 3.540 1.00 . A A . 10 VAL HG11 1 1
8 3338 1 1 10 VAL HG12 H -9.359 -1.779 5.062 1.00 . A A . 10 VAL HG12 1 1
8 3339 1 1 10 VAL HG13 H -8.222 -1.392 3.781 1.00 . A A . 10 VAL HG13 1 1
8 3340 1 1 10 VAL HG21 H -11.176 0.576 4.792 1.00 . A A . 10 VAL HG21 1 1
8 3341 1 1 10 VAL HG22 H -10.373 1.647 5.918 1.00 . A A . 10 VAL HG22 1 1
8 3342 1 1 10 VAL HG23 H -10.562 -0.039 6.312 1.00 . A A . 10 VAL HG23 1 1
8 3343 1 1 10 VAL N N -7.800 1.874 6.309 1.00 . A A . 10 VAL N 1 1
8 3344 1 1 10 VAL O O -5.999 -1.101 5.675 1.00 . A A . 10 VAL O 1 1
8 3345 1 1 11 SER C C -3.640 0.194 4.819 1.00 . A A . 11 SER C 1 1
8 3346 1 1 11 SER CA C -4.703 0.390 3.731 1.00 . A A . 11 SER CA 1 1
8 3347 1 1 11 SER CB C -4.295 1.558 2.778 1.00 . A A . 11 SER CB 1 1
8 3348 1 1 11 SER H H -6.497 1.539 4.154 1.00 . A A . 11 SER H 1 1
8 3349 1 1 11 SER HA H -4.794 -0.533 3.187 1.00 . A A . 11 SER HA 1 1
8 3350 1 1 11 SER HB2 H -3.253 1.456 2.482 1.00 . A A . 11 SER HB2 1 1
8 3351 1 1 11 SER HB3 H -4.915 1.591 1.891 1.00 . A A . 11 SER HB3 1 1
8 3352 1 1 11 SER HG H -5.386 3.028 3.576 1.00 . A A . 11 SER HG 1 1
8 3353 1 1 11 SER N N -6.017 0.719 4.393 1.00 . A A . 11 SER N 1 1
8 3354 1 1 11 SER O O -3.310 -0.925 5.153 1.00 . A A . 11 SER O 1 1
8 3355 1 1 11 SER OG O -4.459 2.750 3.555 1.00 . A A . 11 SER OG 1 1
8 3356 1 1 12 SER C C -2.191 0.199 7.465 1.00 . A A . 12 SER C 1 1
8 3357 1 1 12 SER CA C -2.111 1.334 6.422 1.00 . A A . 12 SER CA 1 1
8 3358 1 1 12 SER CB C -2.227 2.677 7.127 1.00 . A A . 12 SER CB 1 1
8 3359 1 1 12 SER H H -3.536 2.098 4.950 1.00 . A A . 12 SER H 1 1
8 3360 1 1 12 SER HA H -1.152 1.249 5.940 1.00 . A A . 12 SER HA 1 1
8 3361 1 1 12 SER HB2 H -2.282 3.479 6.396 1.00 . A A . 12 SER HB2 1 1
8 3362 1 1 12 SER HB3 H -3.112 2.708 7.758 1.00 . A A . 12 SER HB3 1 1
8 3363 1 1 12 SER HG H -0.928 3.706 8.116 1.00 . A A . 12 SER HG 1 1
8 3364 1 1 12 SER N N -3.157 1.284 5.339 1.00 . A A . 12 SER N 1 1
8 3365 1 1 12 SER O O -1.215 -0.131 8.110 1.00 . A A . 12 SER O 1 1
8 3366 1 1 12 SER OG O -1.023 2.764 7.901 1.00 . A A . 12 SER OG 1 1
8 3367 1 1 13 TYR C C -3.435 -2.899 7.933 1.00 . A A . 13 TYR C 1 1
8 3368 1 1 13 TYR CA C -3.582 -1.482 8.585 1.00 . A A . 13 TYR CA 1 1
8 3369 1 1 13 TYR CB C -4.997 -1.274 9.174 1.00 . A A . 13 TYR CB 1 1
8 3370 1 1 13 TYR CD1 C -4.619 -2.707 11.214 1.00 . A A . 13 TYR CD1 1 1
8 3371 1 1 13 TYR CD2 C -6.287 -3.391 9.666 1.00 . A A . 13 TYR CD2 1 1
8 3372 1 1 13 TYR CE1 C -4.889 -3.817 11.990 1.00 . A A . 13 TYR CE1 1 1
8 3373 1 1 13 TYR CE2 C -6.550 -4.498 10.450 1.00 . A A . 13 TYR CE2 1 1
8 3374 1 1 13 TYR CG C -5.317 -2.490 10.046 1.00 . A A . 13 TYR CG 1 1
8 3375 1 1 13 TYR CZ C -5.854 -4.710 11.607 1.00 . A A . 13 TYR CZ 1 1
8 3376 1 1 13 TYR H H -4.090 -0.004 7.068 1.00 . A A . 13 TYR H 1 1
8 3377 1 1 13 TYR HA H -2.842 -1.432 9.375 1.00 . A A . 13 TYR HA 1 1
8 3378 1 1 13 TYR HB2 H -5.035 -0.383 9.783 1.00 . A A . 13 TYR HB2 1 1
8 3379 1 1 13 TYR HB3 H -5.733 -1.186 8.386 1.00 . A A . 13 TYR HB3 1 1
8 3380 1 1 13 TYR HD1 H -3.858 -2.005 11.519 1.00 . A A . 13 TYR HD1 1 1
8 3381 1 1 13 TYR HD2 H -6.840 -3.229 8.753 1.00 . A A . 13 TYR HD2 1 1
8 3382 1 1 13 TYR HE1 H -4.343 -3.989 12.903 1.00 . A A . 13 TYR HE1 1 1
8 3383 1 1 13 TYR HE2 H -7.304 -5.214 10.166 1.00 . A A . 13 TYR HE2 1 1
8 3384 1 1 13 TYR HH H -5.287 -6.289 12.443 1.00 . A A . 13 TYR HH 1 1
8 3385 1 1 13 TYR N N -3.356 -0.359 7.615 1.00 . A A . 13 TYR N 1 1
8 3386 1 1 13 TYR O O -2.697 -3.730 8.423 1.00 . A A . 13 TYR O 1 1
8 3387 1 1 13 TYR OH O -6.119 -5.818 12.375 1.00 . A A . 13 TYR OH 1 1
8 3388 1 1 14 LEU C C -2.955 -4.462 5.071 1.00 . A A . 14 LEU C 1 1
8 3389 1 1 14 LEU CA C -4.041 -4.488 6.160 1.00 . A A . 14 LEU CA 1 1
8 3390 1 1 14 LEU CB C -5.487 -4.738 5.634 1.00 . A A . 14 LEU CB 1 1
8 3391 1 1 14 LEU CD1 C -7.172 -6.362 4.832 1.00 . A A . 14 LEU CD1 1 1
8 3392 1 1 14 LEU CD2 C -5.150 -6.059 3.504 1.00 . A A . 14 LEU CD2 1 1
8 3393 1 1 14 LEU CG C -5.666 -6.107 4.948 1.00 . A A . 14 LEU CG 1 1
8 3394 1 1 14 LEU H H -4.692 -2.429 6.492 1.00 . A A . 14 LEU H 1 1
8 3395 1 1 14 LEU HA H -3.717 -5.250 6.858 1.00 . A A . 14 LEU HA 1 1
8 3396 1 1 14 LEU HB2 H -6.156 -4.681 6.482 1.00 . A A . 14 LEU HB2 1 1
8 3397 1 1 14 LEU HB3 H -5.762 -3.946 4.950 1.00 . A A . 14 LEU HB3 1 1
8 3398 1 1 14 LEU HD11 H -7.647 -5.587 4.248 1.00 . A A . 14 LEU HD11 1 1
8 3399 1 1 14 LEU HD12 H -7.624 -6.382 5.812 1.00 . A A . 14 LEU HD12 1 1
8 3400 1 1 14 LEU HD13 H -7.352 -7.314 4.352 1.00 . A A . 14 LEU HD13 1 1
8 3401 1 1 14 LEU HD21 H -5.315 -7.014 3.029 1.00 . A A . 14 LEU HD21 1 1
8 3402 1 1 14 LEU HD22 H -4.091 -5.855 3.464 1.00 . A A . 14 LEU HD22 1 1
8 3403 1 1 14 LEU HD23 H -5.667 -5.300 2.934 1.00 . A A . 14 LEU HD23 1 1
8 3404 1 1 14 LEU HG H -5.179 -6.895 5.512 1.00 . A A . 14 LEU HG 1 1
8 3405 1 1 14 LEU N N -4.121 -3.143 6.851 1.00 . A A . 14 LEU N 1 1
8 3406 1 1 14 LEU O O -2.109 -5.331 4.985 1.00 . A A . 14 LEU O 1 1
8 3407 1 1 15 GLU C C -0.664 -2.999 3.911 1.00 . A A . 15 GLU C 1 1
8 3408 1 1 15 GLU CA C -1.980 -3.314 3.163 1.00 . A A . 15 GLU CA 1 1
8 3409 1 1 15 GLU CB C -2.495 -2.167 2.242 1.00 . A A . 15 GLU CB 1 1
8 3410 1 1 15 GLU CD C -0.531 -0.517 2.519 1.00 . A A . 15 GLU CD 1 1
8 3411 1 1 15 GLU CG C -1.324 -1.385 1.545 1.00 . A A . 15 GLU CG 1 1
8 3412 1 1 15 GLU H H -3.693 -2.779 4.394 1.00 . A A . 15 GLU H 1 1
8 3413 1 1 15 GLU HA H -1.852 -4.247 2.636 1.00 . A A . 15 GLU HA 1 1
8 3414 1 1 15 GLU HB2 H -3.156 -2.580 1.495 1.00 . A A . 15 GLU HB2 1 1
8 3415 1 1 15 GLU HB3 H -3.048 -1.464 2.837 1.00 . A A . 15 GLU HB3 1 1
8 3416 1 1 15 GLU HG2 H -0.633 -2.072 1.083 1.00 . A A . 15 GLU HG2 1 1
8 3417 1 1 15 GLU HG3 H -1.699 -0.719 0.787 1.00 . A A . 15 GLU HG3 1 1
8 3418 1 1 15 GLU N N -2.997 -3.451 4.261 1.00 . A A . 15 GLU N 1 1
8 3419 1 1 15 GLU O O 0.372 -3.596 3.709 1.00 . A A . 15 GLU O 1 1
8 3420 1 1 15 GLU OE1 O -1.143 0.250 3.237 1.00 . A A . 15 GLU OE1 1 1
8 3421 1 1 15 GLU OE2 O 0.668 -0.681 2.494 1.00 . A A . 15 GLU OE2 1 1
8 3422 1 1 16 GLY C C 1.483 -2.308 5.876 1.00 . A A . 16 GLY C 1 1
8 3423 1 1 16 GLY CA C 0.241 -1.476 5.675 1.00 . A A . 16 GLY CA 1 1
8 3424 1 1 16 GLY H H -1.713 -1.661 4.795 1.00 . A A . 16 GLY H 1 1
8 3425 1 1 16 GLY HA2 H 0.524 -0.517 5.280 1.00 . A A . 16 GLY HA2 1 1
8 3426 1 1 16 GLY HA3 H -0.188 -1.355 6.647 1.00 . A A . 16 GLY HA3 1 1
8 3427 1 1 16 GLY N N -0.815 -2.037 4.772 1.00 . A A . 16 GLY N 1 1
8 3428 1 1 16 GLY O O 2.593 -1.886 5.635 1.00 . A A . 16 GLY O 1 1
8 3429 1 1 17 GLN C C 2.796 -5.093 5.264 1.00 . A A . 17 GLN C 1 1
8 3430 1 1 17 GLN CA C 2.391 -4.408 6.563 1.00 . A A . 17 GLN CA 1 1
8 3431 1 1 17 GLN CB C 1.912 -5.372 7.694 1.00 . A A . 17 GLN CB 1 1
8 3432 1 1 17 GLN CD C 3.265 -7.493 7.142 1.00 . A A . 17 GLN CD 1 1
8 3433 1 1 17 GLN CG C 3.064 -6.344 8.116 1.00 . A A . 17 GLN CG 1 1
8 3434 1 1 17 GLN H H 0.319 -3.761 6.488 1.00 . A A . 17 GLN H 1 1
8 3435 1 1 17 GLN HA H 3.239 -3.795 6.828 1.00 . A A . 17 GLN HA 1 1
8 3436 1 1 17 GLN HB2 H 1.640 -4.756 8.546 1.00 . A A . 17 GLN HB2 1 1
8 3437 1 1 17 GLN HB3 H 1.029 -5.918 7.388 1.00 . A A . 17 GLN HB3 1 1
8 3438 1 1 17 GLN HE21 H 4.717 -6.632 6.138 1.00 . A A . 17 GLN HE21 1 1
8 3439 1 1 17 GLN HE22 H 4.262 -8.207 5.653 1.00 . A A . 17 GLN HE22 1 1
8 3440 1 1 17 GLN HG2 H 3.994 -5.803 8.203 1.00 . A A . 17 GLN HG2 1 1
8 3441 1 1 17 GLN HG3 H 2.832 -6.778 9.075 1.00 . A A . 17 GLN HG3 1 1
8 3442 1 1 17 GLN N N 1.244 -3.497 6.323 1.00 . A A . 17 GLN N 1 1
8 3443 1 1 17 GLN NE2 N 4.164 -7.432 6.233 1.00 . A A . 17 GLN NE2 1 1
8 3444 1 1 17 GLN O O 3.975 -5.167 4.963 1.00 . A A . 17 GLN O 1 1
8 3445 1 1 17 GLN OE1 O 2.599 -8.499 7.174 1.00 . A A . 17 GLN OE1 1 1
8 3446 1 1 18 ALA C C 3.114 -5.349 2.369 1.00 . A A . 18 ALA C 1 1
8 3447 1 1 18 ALA CA C 2.168 -6.255 3.234 1.00 . A A . 18 ALA CA 1 1
8 3448 1 1 18 ALA CB C 0.809 -6.538 2.554 1.00 . A A . 18 ALA CB 1 1
8 3449 1 1 18 ALA H H 0.904 -5.478 4.823 1.00 . A A . 18 ALA H 1 1
8 3450 1 1 18 ALA HA H 2.708 -7.169 3.439 1.00 . A A . 18 ALA HA 1 1
8 3451 1 1 18 ALA HB1 H 0.200 -7.167 3.186 1.00 . A A . 18 ALA HB1 1 1
8 3452 1 1 18 ALA HB2 H 0.960 -7.034 1.607 1.00 . A A . 18 ALA HB2 1 1
8 3453 1 1 18 ALA HB3 H 0.282 -5.610 2.382 1.00 . A A . 18 ALA HB3 1 1
8 3454 1 1 18 ALA N N 1.839 -5.577 4.526 1.00 . A A . 18 ALA N 1 1
8 3455 1 1 18 ALA O O 4.061 -5.815 1.765 1.00 . A A . 18 ALA O 1 1
8 3456 1 1 19 ALA C C 4.258 -1.835 2.295 1.00 . A A . 19 ALA C 1 1
8 3457 1 1 19 ALA CA C 3.614 -3.074 1.567 1.00 . A A . 19 ALA CA 1 1
8 3458 1 1 19 ALA CB C 2.665 -2.631 0.432 1.00 . A A . 19 ALA CB 1 1
8 3459 1 1 19 ALA H H 2.021 -3.807 2.867 1.00 . A A . 19 ALA H 1 1
8 3460 1 1 19 ALA HA H 4.444 -3.594 1.108 1.00 . A A . 19 ALA HA 1 1
8 3461 1 1 19 ALA HB1 H 2.378 -3.480 -0.170 1.00 . A A . 19 ALA HB1 1 1
8 3462 1 1 19 ALA HB2 H 3.133 -1.891 -0.201 1.00 . A A . 19 ALA HB2 1 1
8 3463 1 1 19 ALA HB3 H 1.768 -2.199 0.859 1.00 . A A . 19 ALA HB3 1 1
8 3464 1 1 19 ALA N N 2.808 -4.078 2.349 1.00 . A A . 19 ALA N 1 1
8 3465 1 1 19 ALA O O 5.465 -1.771 2.439 1.00 . A A . 19 ALA O 1 1
8 3466 1 1 20 LYS C C 5.219 0.165 4.350 1.00 . A A . 20 LYS C 1 1
8 3467 1 1 20 LYS CA C 3.980 0.361 3.441 1.00 . A A . 20 LYS CA 1 1
8 3468 1 1 20 LYS CB C 2.733 0.874 4.181 1.00 . A A . 20 LYS CB 1 1
8 3469 1 1 20 LYS CD C 1.815 2.068 6.145 1.00 . A A . 20 LYS CD 1 1
8 3470 1 1 20 LYS CE C 2.153 0.991 7.177 1.00 . A A . 20 LYS CE 1 1
8 3471 1 1 20 LYS CG C 2.963 2.105 5.088 1.00 . A A . 20 LYS CG 1 1
8 3472 1 1 20 LYS H H 2.513 -0.989 2.641 1.00 . A A . 20 LYS H 1 1
8 3473 1 1 20 LYS HA H 4.260 1.084 2.692 1.00 . A A . 20 LYS HA 1 1
8 3474 1 1 20 LYS HB2 H 2.005 1.148 3.424 1.00 . A A . 20 LYS HB2 1 1
8 3475 1 1 20 LYS HB3 H 2.304 0.043 4.696 1.00 . A A . 20 LYS HB3 1 1
8 3476 1 1 20 LYS HD2 H 1.694 3.026 6.621 1.00 . A A . 20 LYS HD2 1 1
8 3477 1 1 20 LYS HD3 H 0.891 1.808 5.643 1.00 . A A . 20 LYS HD3 1 1
8 3478 1 1 20 LYS HE2 H 2.412 0.041 6.729 1.00 . A A . 20 LYS HE2 1 1
8 3479 1 1 20 LYS HE3 H 3.027 1.333 7.722 1.00 . A A . 20 LYS HE3 1 1
8 3480 1 1 20 LYS HG2 H 3.938 2.076 5.557 1.00 . A A . 20 LYS HG2 1 1
8 3481 1 1 20 LYS HG3 H 2.900 3.006 4.488 1.00 . A A . 20 LYS HG3 1 1
8 3482 1 1 20 LYS HZ1 H 1.456 0.841 9.102 1.00 . A A . 20 LYS HZ1 1 1
8 3483 1 1 20 LYS HZ2 H 0.689 -0.156 8.114 1.00 . A A . 20 LYS HZ2 1 1
8 3484 1 1 20 LYS HZ3 H 0.232 1.467 8.037 1.00 . A A . 20 LYS HZ3 1 1
8 3485 1 1 20 LYS N N 3.483 -0.886 2.742 1.00 . A A . 20 LYS N 1 1
8 3486 1 1 20 LYS NZ N 1.043 0.823 8.143 1.00 . A A . 20 LYS NZ 1 1
8 3487 1 1 20 LYS O O 6.261 0.762 4.167 1.00 . A A . 20 LYS O 1 1
8 3488 1 1 21 GLU C C 7.412 -1.565 5.500 1.00 . A A . 21 GLU C 1 1
8 3489 1 1 21 GLU CA C 6.218 -0.952 6.260 1.00 . A A . 21 GLU CA 1 1
8 3490 1 1 21 GLU CB C 5.599 -1.854 7.358 1.00 . A A . 21 GLU CB 1 1
8 3491 1 1 21 GLU CD C 3.462 -1.472 8.887 1.00 . A A . 21 GLU CD 1 1
8 3492 1 1 21 GLU CG C 4.709 -0.879 8.243 1.00 . A A . 21 GLU CG 1 1
8 3493 1 1 21 GLU H H 4.230 -1.134 5.434 1.00 . A A . 21 GLU H 1 1
8 3494 1 1 21 GLU HA H 6.568 -0.026 6.695 1.00 . A A . 21 GLU HA 1 1
8 3495 1 1 21 GLU HB2 H 4.999 -2.639 6.923 1.00 . A A . 21 GLU HB2 1 1
8 3496 1 1 21 GLU HB3 H 6.372 -2.306 7.965 1.00 . A A . 21 GLU HB3 1 1
8 3497 1 1 21 GLU HG2 H 5.308 -0.515 9.061 1.00 . A A . 21 GLU HG2 1 1
8 3498 1 1 21 GLU HG3 H 4.410 -0.039 7.658 1.00 . A A . 21 GLU HG3 1 1
8 3499 1 1 21 GLU N N 5.087 -0.676 5.322 1.00 . A A . 21 GLU N 1 1
8 3500 1 1 21 GLU O O 8.548 -1.249 5.778 1.00 . A A . 21 GLU O 1 1
8 3501 1 1 21 GLU OE1 O 3.292 -2.666 8.878 1.00 . A A . 21 GLU OE1 1 1
8 3502 1 1 21 GLU OE2 O 2.725 -0.626 9.363 1.00 . A A . 21 GLU OE2 1 1
8 3503 1 1 22 PHE C C 9.027 -1.790 3.118 1.00 . A A . 22 PHE C 1 1
8 3504 1 1 22 PHE CA C 8.363 -2.984 3.805 1.00 . A A . 22 PHE CA 1 1
8 3505 1 1 22 PHE CB C 7.891 -4.029 2.769 1.00 . A A . 22 PHE CB 1 1
8 3506 1 1 22 PHE CD1 C 10.260 -4.423 1.880 1.00 . A A . 22 PHE CD1 1 1
8 3507 1 1 22 PHE CD2 C 9.048 -6.270 2.744 1.00 . A A . 22 PHE CD2 1 1
8 3508 1 1 22 PHE CE1 C 11.332 -5.248 1.617 1.00 . A A . 22 PHE CE1 1 1
8 3509 1 1 22 PHE CE2 C 10.119 -7.100 2.481 1.00 . A A . 22 PHE CE2 1 1
8 3510 1 1 22 PHE CG C 9.103 -4.926 2.449 1.00 . A A . 22 PHE CG 1 1
8 3511 1 1 22 PHE CZ C 11.264 -6.588 1.916 1.00 . A A . 22 PHE CZ 1 1
8 3512 1 1 22 PHE H H 6.272 -2.611 4.258 1.00 . A A . 22 PHE H 1 1
8 3513 1 1 22 PHE HA H 9.061 -3.384 4.520 1.00 . A A . 22 PHE HA 1 1
8 3514 1 1 22 PHE HB2 H 7.090 -4.631 3.175 1.00 . A A . 22 PHE HB2 1 1
8 3515 1 1 22 PHE HB3 H 7.549 -3.563 1.855 1.00 . A A . 22 PHE HB3 1 1
8 3516 1 1 22 PHE HD1 H 10.338 -3.375 1.639 1.00 . A A . 22 PHE HD1 1 1
8 3517 1 1 22 PHE HD2 H 8.152 -6.672 3.188 1.00 . A A . 22 PHE HD2 1 1
8 3518 1 1 22 PHE HE1 H 12.233 -4.839 1.175 1.00 . A A . 22 PHE HE1 1 1
8 3519 1 1 22 PHE HE2 H 10.058 -8.154 2.717 1.00 . A A . 22 PHE HE2 1 1
8 3520 1 1 22 PHE HZ H 12.110 -7.229 1.707 1.00 . A A . 22 PHE HZ 1 1
8 3521 1 1 22 PHE N N 7.184 -2.403 4.522 1.00 . A A . 22 PHE N 1 1
8 3522 1 1 22 PHE O O 10.232 -1.635 3.127 1.00 . A A . 22 PHE O 1 1
8 3523 1 1 23 ILE C C 9.617 1.007 2.854 1.00 . A A . 23 ILE C 1 1
8 3524 1 1 23 ILE CA C 8.736 0.245 1.832 1.00 . A A . 23 ILE CA 1 1
8 3525 1 1 23 ILE CB C 7.543 1.122 1.324 1.00 . A A . 23 ILE CB 1 1
8 3526 1 1 23 ILE CD1 C 5.464 1.065 -0.167 1.00 . A A . 23 ILE CD1 1 1
8 3527 1 1 23 ILE CG1 C 6.752 0.311 0.262 1.00 . A A . 23 ILE CG1 1 1
8 3528 1 1 23 ILE CG2 C 8.137 2.378 0.640 1.00 . A A . 23 ILE CG2 1 1
8 3529 1 1 23 ILE H H 7.243 -1.174 2.552 1.00 . A A . 23 ILE H 1 1
8 3530 1 1 23 ILE HA H 9.348 -0.115 1.034 1.00 . A A . 23 ILE HA 1 1
8 3531 1 1 23 ILE HB H 6.894 1.416 2.136 1.00 . A A . 23 ILE HB 1 1
8 3532 1 1 23 ILE HD11 H 4.913 0.482 -0.891 1.00 . A A . 23 ILE HD11 1 1
8 3533 1 1 23 ILE HD12 H 5.701 2.020 -0.612 1.00 . A A . 23 ILE HD12 1 1
8 3534 1 1 23 ILE HD13 H 4.822 1.238 0.683 1.00 . A A . 23 ILE HD13 1 1
8 3535 1 1 23 ILE HG12 H 7.380 0.149 -0.604 1.00 . A A . 23 ILE HG12 1 1
8 3536 1 1 23 ILE HG13 H 6.485 -0.658 0.657 1.00 . A A . 23 ILE HG13 1 1
8 3537 1 1 23 ILE HG21 H 7.351 3.026 0.282 1.00 . A A . 23 ILE HG21 1 1
8 3538 1 1 23 ILE HG22 H 8.761 2.098 -0.197 1.00 . A A . 23 ILE HG22 1 1
8 3539 1 1 23 ILE HG23 H 8.740 2.942 1.338 1.00 . A A . 23 ILE HG23 1 1
8 3540 1 1 23 ILE N N 8.201 -0.967 2.525 1.00 . A A . 23 ILE N 1 1
8 3541 1 1 23 ILE O O 10.723 1.425 2.566 1.00 . A A . 23 ILE O 1 1
8 3542 1 1 24 ALA C C 11.298 1.236 5.147 1.00 . A A . 24 ALA C 1 1
8 3543 1 1 24 ALA CA C 9.882 1.892 5.107 1.00 . A A . 24 ALA CA 1 1
8 3544 1 1 24 ALA CB C 9.103 1.732 6.443 1.00 . A A . 24 ALA CB 1 1
8 3545 1 1 24 ALA H H 8.193 0.853 4.199 1.00 . A A . 24 ALA H 1 1
8 3546 1 1 24 ALA HA H 10.007 2.929 4.830 1.00 . A A . 24 ALA HA 1 1
8 3547 1 1 24 ALA HB1 H 8.110 2.144 6.341 1.00 . A A . 24 ALA HB1 1 1
8 3548 1 1 24 ALA HB2 H 9.618 2.239 7.243 1.00 . A A . 24 ALA HB2 1 1
8 3549 1 1 24 ALA HB3 H 9.016 0.692 6.716 1.00 . A A . 24 ALA HB3 1 1
8 3550 1 1 24 ALA N N 9.100 1.185 4.041 1.00 . A A . 24 ALA N 1 1
8 3551 1 1 24 ALA O O 12.288 1.942 5.121 1.00 . A A . 24 ALA O 1 1
8 3552 1 1 25 TRP C C 13.544 -0.251 4.067 1.00 . A A . 25 TRP C 1 1
8 3553 1 1 25 TRP CA C 12.698 -0.789 5.242 1.00 . A A . 25 TRP CA 1 1
8 3554 1 1 25 TRP CB C 12.590 -2.351 5.005 1.00 . A A . 25 TRP CB 1 1
8 3555 1 1 25 TRP CD1 C 11.184 -4.398 5.264 1.00 . A A . 25 TRP CD1 1 1
8 3556 1 1 25 TRP CD2 C 10.731 -2.838 6.754 1.00 . A A . 25 TRP CD2 1 1
8 3557 1 1 25 TRP CE2 C 9.885 -3.899 7.037 1.00 . A A . 25 TRP CE2 1 1
8 3558 1 1 25 TRP CE3 C 10.688 -1.684 7.518 1.00 . A A . 25 TRP CE3 1 1
8 3559 1 1 25 TRP CG C 11.496 -3.152 5.699 1.00 . A A . 25 TRP CG 1 1
8 3560 1 1 25 TRP CH2 C 8.943 -2.650 8.872 1.00 . A A . 25 TRP CH2 1 1
8 3561 1 1 25 TRP CZ2 C 8.991 -3.808 8.095 1.00 . A A . 25 TRP CZ2 1 1
8 3562 1 1 25 TRP CZ3 C 9.794 -1.584 8.583 1.00 . A A . 25 TRP CZ3 1 1
8 3563 1 1 25 TRP H H 10.510 -0.576 5.250 1.00 . A A . 25 TRP H 1 1
8 3564 1 1 25 TRP HA H 13.219 -0.579 6.156 1.00 . A A . 25 TRP HA 1 1
8 3565 1 1 25 TRP HB2 H 12.531 -2.603 3.958 1.00 . A A . 25 TRP HB2 1 1
8 3566 1 1 25 TRP HB3 H 13.528 -2.772 5.337 1.00 . A A . 25 TRP HB3 1 1
8 3567 1 1 25 TRP HD1 H 11.629 -4.910 4.415 1.00 . A A . 25 TRP HD1 1 1
8 3568 1 1 25 TRP HE1 H 9.793 -5.643 6.041 1.00 . A A . 25 TRP HE1 1 1
8 3569 1 1 25 TRP HE3 H 11.352 -0.879 7.249 1.00 . A A . 25 TRP HE3 1 1
8 3570 1 1 25 TRP HH2 H 8.244 -2.578 9.695 1.00 . A A . 25 TRP HH2 1 1
8 3571 1 1 25 TRP HZ2 H 8.333 -4.634 8.311 1.00 . A A . 25 TRP HZ2 1 1
8 3572 1 1 25 TRP HZ3 H 9.757 -0.684 9.181 1.00 . A A . 25 TRP HZ3 1 1
8 3573 1 1 25 TRP N N 11.357 -0.075 5.213 1.00 . A A . 25 TRP N 1 1
8 3574 1 1 25 TRP NE1 N 10.229 -4.771 6.102 1.00 . A A . 25 TRP NE1 1 1
8 3575 1 1 25 TRP O O 14.535 0.442 4.183 1.00 . A A . 25 TRP O 1 1
8 3576 1 1 26 LEU C C 14.217 1.010 1.453 1.00 . A A . 26 LEU C 1 1
8 3577 1 1 26 LEU CA C 13.485 -0.359 1.580 1.00 . A A . 26 LEU CA 1 1
8 3578 1 1 26 LEU CB C 12.172 -0.557 0.814 1.00 . A A . 26 LEU CB 1 1
8 3579 1 1 26 LEU CD1 C 11.021 -1.436 -1.153 1.00 . A A . 26 LEU CD1 1 1
8 3580 1 1 26 LEU CD2 C 12.708 0.324 -1.441 1.00 . A A . 26 LEU CD2 1 1
8 3581 1 1 26 LEU CG C 12.371 -0.927 -0.650 1.00 . A A . 26 LEU CG 1 1
8 3582 1 1 26 LEU H H 12.181 -1.152 3.066 1.00 . A A . 26 LEU H 1 1
8 3583 1 1 26 LEU HA H 14.195 -1.133 1.325 1.00 . A A . 26 LEU HA 1 1
8 3584 1 1 26 LEU HB2 H 11.627 -1.346 1.322 1.00 . A A . 26 LEU HB2 1 1
8 3585 1 1 26 LEU HB3 H 11.587 0.339 0.929 1.00 . A A . 26 LEU HB3 1 1
8 3586 1 1 26 LEU HD11 H 10.261 -0.675 -1.050 1.00 . A A . 26 LEU HD11 1 1
8 3587 1 1 26 LEU HD12 H 10.718 -2.300 -0.575 1.00 . A A . 26 LEU HD12 1 1
8 3588 1 1 26 LEU HD13 H 11.084 -1.728 -2.191 1.00 . A A . 26 LEU HD13 1 1
8 3589 1 1 26 LEU HD21 H 12.836 0.081 -2.486 1.00 . A A . 26 LEU HD21 1 1
8 3590 1 1 26 LEU HD22 H 13.621 0.767 -1.077 1.00 . A A . 26 LEU HD22 1 1
8 3591 1 1 26 LEU HD23 H 11.913 1.050 -1.348 1.00 . A A . 26 LEU HD23 1 1
8 3592 1 1 26 LEU HG H 13.135 -1.690 -0.758 1.00 . A A . 26 LEU HG 1 1
8 3593 1 1 26 LEU N N 13.008 -0.635 2.955 1.00 . A A . 26 LEU N 1 1
8 3594 1 1 26 LEU O O 15.221 1.143 0.765 1.00 . A A . 26 LEU O 1 1
8 3595 1 1 27 VAL C C 15.100 3.739 3.382 1.00 . A A . 27 VAL C 1 1
8 3596 1 1 27 VAL CA C 14.262 3.374 2.117 1.00 . A A . 27 VAL CA 1 1
8 3597 1 1 27 VAL CB C 13.096 4.408 1.940 1.00 . A A . 27 VAL CB 1 1
8 3598 1 1 27 VAL CG1 C 12.284 4.077 0.679 1.00 . A A . 27 VAL CG1 1 1
8 3599 1 1 27 VAL CG2 C 12.127 4.392 3.127 1.00 . A A . 27 VAL CG2 1 1
8 3600 1 1 27 VAL H H 12.853 1.776 2.617 1.00 . A A . 27 VAL H 1 1
8 3601 1 1 27 VAL HA H 14.924 3.480 1.271 1.00 . A A . 27 VAL HA 1 1
8 3602 1 1 27 VAL HB H 13.526 5.398 1.833 1.00 . A A . 27 VAL HB 1 1
8 3603 1 1 27 VAL HG11 H 12.916 4.103 -0.196 1.00 . A A . 27 VAL HG11 1 1
8 3604 1 1 27 VAL HG12 H 11.484 4.790 0.548 1.00 . A A . 27 VAL HG12 1 1
8 3605 1 1 27 VAL HG13 H 11.848 3.091 0.763 1.00 . A A . 27 VAL HG13 1 1
8 3606 1 1 27 VAL HG21 H 11.697 3.409 3.239 1.00 . A A . 27 VAL HG21 1 1
8 3607 1 1 27 VAL HG22 H 11.326 5.095 2.952 1.00 . A A . 27 VAL HG22 1 1
8 3608 1 1 27 VAL HG23 H 12.636 4.657 4.039 1.00 . A A . 27 VAL HG23 1 1
8 3609 1 1 27 VAL N N 13.675 1.986 2.121 1.00 . A A . 27 VAL N 1 1
8 3610 1 1 27 VAL O O 16.144 4.341 3.226 1.00 . A A . 27 VAL O 1 1
8 3611 1 1 28 LYS C C 15.960 2.610 6.776 1.00 . A A . 28 LYS C 1 1
8 3612 1 1 28 LYS CA C 15.487 3.753 5.818 1.00 . A A . 28 LYS CA 1 1
8 3613 1 1 28 LYS CB C 14.638 4.789 6.598 1.00 . A A . 28 LYS CB 1 1
8 3614 1 1 28 LYS CD C 12.528 5.134 7.962 1.00 . A A . 28 LYS CD 1 1
8 3615 1 1 28 LYS CE C 12.201 6.434 7.245 1.00 . A A . 28 LYS CE 1 1
8 3616 1 1 28 LYS CG C 13.280 4.162 7.018 1.00 . A A . 28 LYS CG 1 1
8 3617 1 1 28 LYS H H 13.844 2.891 4.657 1.00 . A A . 28 LYS H 1 1
8 3618 1 1 28 LYS HA H 16.400 4.247 5.510 1.00 . A A . 28 LYS HA 1 1
8 3619 1 1 28 LYS HB2 H 15.208 5.100 7.467 1.00 . A A . 28 LYS HB2 1 1
8 3620 1 1 28 LYS HB3 H 14.512 5.636 5.940 1.00 . A A . 28 LYS HB3 1 1
8 3621 1 1 28 LYS HD2 H 11.624 4.648 8.302 1.00 . A A . 28 LYS HD2 1 1
8 3622 1 1 28 LYS HD3 H 13.160 5.322 8.822 1.00 . A A . 28 LYS HD3 1 1
8 3623 1 1 28 LYS HE2 H 13.117 6.926 6.926 1.00 . A A . 28 LYS HE2 1 1
8 3624 1 1 28 LYS HE3 H 11.600 6.231 6.360 1.00 . A A . 28 LYS HE3 1 1
8 3625 1 1 28 LYS HG2 H 12.688 3.949 6.138 1.00 . A A . 28 LYS HG2 1 1
8 3626 1 1 28 LYS HG3 H 13.459 3.218 7.521 1.00 . A A . 28 LYS HG3 1 1
8 3627 1 1 28 LYS HZ1 H 10.503 7.514 7.887 1.00 . A A . 28 LYS HZ1 1 1
8 3628 1 1 28 LYS HZ2 H 11.972 8.172 8.417 1.00 . A A . 28 LYS HZ2 1 1
8 3629 1 1 28 LYS HZ3 H 11.367 6.769 9.134 1.00 . A A . 28 LYS HZ3 1 1
8 3630 1 1 28 LYS N N 14.683 3.394 4.578 1.00 . A A . 28 LYS N 1 1
8 3631 1 1 28 LYS NZ N 11.458 7.283 8.232 1.00 . A A . 28 LYS NZ 1 1
8 3632 1 1 28 LYS O O 16.316 2.848 7.910 1.00 . A A . 28 LYS O 1 1
8 3633 1 1 29 GLY C C 17.408 -0.541 6.187 1.00 . A A . 29 GLY C 1 1
8 3634 1 1 29 GLY CA C 16.370 0.164 7.062 1.00 . A A . 29 GLY CA 1 1
8 3635 1 1 29 GLY H H 15.611 1.314 5.372 1.00 . A A . 29 GLY H 1 1
8 3636 1 1 29 GLY HA2 H 16.836 0.430 7.999 1.00 . A A . 29 GLY HA2 1 1
8 3637 1 1 29 GLY HA3 H 15.537 -0.503 7.222 1.00 . A A . 29 GLY HA3 1 1
8 3638 1 1 29 GLY N N 15.937 1.406 6.291 1.00 . A A . 29 GLY N 1 1
8 3639 1 1 29 GLY O O 18.515 -0.825 6.591 1.00 . A A . 29 GLY O 1 1
8 3640 1 1 30 ARG C C 16.490 -2.468 3.207 1.00 . A A . 30 ARG C 1 1
8 3641 1 1 30 ARG CA C 17.448 -1.370 3.776 1.00 . A A . 30 ARG CA 1 1
8 3642 1 1 30 ARG CB C 18.888 -1.924 4.092 1.00 . A A . 30 ARG CB 1 1
8 3643 1 1 30 ARG CD C 19.472 -1.966 1.429 1.00 . A A . 30 ARG CD 1 1
8 3644 1 1 30 ARG CG C 19.679 -2.565 2.870 1.00 . A A . 30 ARG CG 1 1
8 3645 1 1 30 ARG CZ C 18.036 -0.025 1.021 1.00 . A A . 30 ARG CZ 1 1
8 3646 1 1 30 ARG H H 15.976 -0.442 4.907 1.00 . A A . 30 ARG H 1 1
8 3647 1 1 30 ARG HA H 17.483 -0.563 3.098 1.00 . A A . 30 ARG HA 1 1
8 3648 1 1 30 ARG HB2 H 19.482 -1.132 4.519 1.00 . A A . 30 ARG HB2 1 1
8 3649 1 1 30 ARG HB3 H 18.763 -2.681 4.854 1.00 . A A . 30 ARG HB3 1 1
8 3650 1 1 30 ARG HD2 H 20.391 -2.106 0.867 1.00 . A A . 30 ARG HD2 1 1
8 3651 1 1 30 ARG HD3 H 18.703 -2.548 0.925 1.00 . A A . 30 ARG HD3 1 1
8 3652 1 1 30 ARG HE H 19.728 0.125 1.949 1.00 . A A . 30 ARG HE 1 1
8 3653 1 1 30 ARG HG2 H 20.732 -2.571 3.113 1.00 . A A . 30 ARG HG2 1 1
8 3654 1 1 30 ARG HG3 H 19.357 -3.599 2.833 1.00 . A A . 30 ARG HG3 1 1
8 3655 1 1 30 ARG HH11 H 17.119 -1.689 1.309 1.00 . A A . 30 ARG HH11 1 1
8 3656 1 1 30 ARG HH12 H 16.163 -0.450 0.592 1.00 . A A . 30 ARG HH12 1 1
8 3657 1 1 30 ARG HH21 H 18.744 1.758 0.614 1.00 . A A . 30 ARG HH21 1 1
8 3658 1 1 30 ARG HH22 H 17.043 1.435 0.349 1.00 . A A . 30 ARG HH22 1 1
8 3659 1 1 30 ARG N N 16.895 -0.744 5.010 1.00 . A A . 30 ARG N 1 1
8 3660 1 1 30 ARG NE N 19.123 -0.493 1.504 1.00 . A A . 30 ARG NE 1 1
8 3661 1 1 30 ARG NH1 N 17.027 -0.757 0.958 1.00 . A A . 30 ARG NH1 1 1
8 3662 1 1 30 ARG NH2 N 17.959 1.160 0.631 1.00 . A A . 30 ARG NH2 1 1
8 3663 1 1 30 ARG O O 15.376 -2.510 3.694 1.00 . A A . 30 ARG O 1 1
8 3664 1 1 30 ARG OXT O 16.872 -3.197 2.305 1.00 . A A . 30 ARG OXT 1 1
9 3665 1 1 1 HIS C C -21.641 -4.607 0.420 1.00 . A A . 1 HIS C 1 1
9 3666 1 1 1 HIS CA C -21.035 -5.968 0.788 1.00 . A A . 1 HIS CA 1 1
9 3667 1 1 1 HIS CB C -21.627 -6.488 2.143 1.00 . A A . 1 HIS CB 1 1
9 3668 1 1 1 HIS CD2 C -23.747 -7.889 1.512 1.00 . A A . 1 HIS CD2 1 1
9 3669 1 1 1 HIS CE1 C -25.206 -6.488 1.919 1.00 . A A . 1 HIS CE1 1 1
9 3670 1 1 1 HIS CG C -23.113 -6.751 1.966 1.00 . A A . 1 HIS CG 1 1
9 3671 1 1 1 HIS H1 H -19.265 -5.911 1.936 1.00 . A A . 1 HIS H1 1 1
9 3672 1 1 1 HIS H2 H -19.273 -4.798 0.706 1.00 . A A . 1 HIS H2 1 1
9 3673 1 1 1 HIS H3 H -19.007 -6.403 0.324 1.00 . A A . 1 HIS H3 1 1
9 3674 1 1 1 HIS HA H -21.246 -6.636 -0.028 1.00 . A A . 1 HIS HA 1 1
9 3675 1 1 1 HIS HB2 H -21.162 -7.403 2.479 1.00 . A A . 1 HIS HB2 1 1
9 3676 1 1 1 HIS HB3 H -21.530 -5.738 2.920 1.00 . A A . 1 HIS HB3 1 1
9 3677 1 1 1 HIS HD1 H -24.061 -4.975 2.555 1.00 . A A . 1 HIS HD1 1 1
9 3678 1 1 1 HIS HD2 H -23.257 -8.804 1.220 1.00 . A A . 1 HIS HD2 1 1
9 3679 1 1 1 HIS HE1 H -26.168 -5.997 2.032 1.00 . A A . 1 HIS HE1 1 1
9 3680 1 1 1 HIS N N -19.549 -5.774 0.945 1.00 . A A . 1 HIS N 1 1
9 3681 1 1 1 HIS ND1 N -24.075 -5.921 2.203 1.00 . A A . 1 HIS ND1 1 1
9 3682 1 1 1 HIS NE2 N -25.050 -7.710 1.487 1.00 . A A . 1 HIS NE2 1 1
9 3683 1 1 1 HIS O O -20.868 -3.688 0.214 1.00 . A A . 1 HIS O 1 1
9 3684 1 1 2 ALA C C -23.062 -2.365 1.326 1.00 . A A . 2 ALA C 1 1
9 3685 1 1 2 ALA CA C -23.485 -3.119 -0.006 1.00 . A A . 2 ALA CA 1 1
9 3686 1 1 2 ALA CB C -25.004 -3.313 -0.213 1.00 . A A . 2 ALA CB 1 1
9 3687 1 1 2 ALA H H -23.561 -5.219 0.465 1.00 . A A . 2 ALA H 1 1
9 3688 1 1 2 ALA HA H -22.975 -2.678 -0.848 1.00 . A A . 2 ALA HA 1 1
9 3689 1 1 2 ALA HB1 H -25.483 -2.364 -0.406 1.00 . A A . 2 ALA HB1 1 1
9 3690 1 1 2 ALA HB2 H -25.458 -3.717 0.681 1.00 . A A . 2 ALA HB2 1 1
9 3691 1 1 2 ALA HB3 H -25.210 -3.986 -1.029 1.00 . A A . 2 ALA HB3 1 1
9 3692 1 1 2 ALA N N -22.940 -4.475 0.320 1.00 . A A . 2 ALA N 1 1
9 3693 1 1 2 ALA O O -22.631 -3.059 2.229 1.00 . A A . 2 ALA O 1 1
9 3694 1 1 3 GLU C C -21.627 -0.877 3.682 1.00 . A A . 3 GLU C 1 1
9 3695 1 1 3 GLU CA C -22.753 -0.308 2.707 1.00 . A A . 3 GLU CA 1 1
9 3696 1 1 3 GLU CB C -24.073 -0.046 3.518 1.00 . A A . 3 GLU CB 1 1
9 3697 1 1 3 GLU CD C -25.413 -2.240 2.958 1.00 . A A . 3 GLU CD 1 1
9 3698 1 1 3 GLU CG C -24.783 -1.368 4.041 1.00 . A A . 3 GLU CG 1 1
9 3699 1 1 3 GLU H H -23.564 -0.593 0.699 1.00 . A A . 3 GLU H 1 1
9 3700 1 1 3 GLU HA H -22.391 0.659 2.398 1.00 . A A . 3 GLU HA 1 1
9 3701 1 1 3 GLU HB2 H -23.853 0.588 4.366 1.00 . A A . 3 GLU HB2 1 1
9 3702 1 1 3 GLU HB3 H -24.778 0.475 2.885 1.00 . A A . 3 GLU HB3 1 1
9 3703 1 1 3 GLU HG2 H -24.073 -1.985 4.570 1.00 . A A . 3 GLU HG2 1 1
9 3704 1 1 3 GLU HG3 H -25.580 -1.119 4.719 1.00 . A A . 3 GLU HG3 1 1
9 3705 1 1 3 GLU N N -23.172 -1.071 1.449 1.00 . A A . 3 GLU N 1 1
9 3706 1 1 3 GLU O O -21.416 -0.386 4.775 1.00 . A A . 3 GLU O 1 1
9 3707 1 1 3 GLU OE1 O -26.108 -1.667 2.135 1.00 . A A . 3 GLU OE1 1 1
9 3708 1 1 3 GLU OE2 O -25.164 -3.432 3.014 1.00 . A A . 3 GLU OE2 1 1
9 3709 1 1 4 GLY C C -18.739 -3.231 3.194 1.00 . A A . 4 GLY C 1 1
9 3710 1 1 4 GLY CA C -19.795 -2.538 4.063 1.00 . A A . 4 GLY CA 1 1
9 3711 1 1 4 GLY H H -21.090 -2.208 2.366 1.00 . A A . 4 GLY H 1 1
9 3712 1 1 4 GLY HA2 H -19.305 -1.803 4.685 1.00 . A A . 4 GLY HA2 1 1
9 3713 1 1 4 GLY HA3 H -20.239 -3.283 4.706 1.00 . A A . 4 GLY HA3 1 1
9 3714 1 1 4 GLY N N -20.892 -1.879 3.264 1.00 . A A . 4 GLY N 1 1
9 3715 1 1 4 GLY O O -18.727 -4.440 3.039 1.00 . A A . 4 GLY O 1 1
9 3716 1 1 5 THR C C -15.434 -2.366 2.113 1.00 . A A . 5 THR C 1 1
9 3717 1 1 5 THR CA C -16.775 -3.002 1.734 1.00 . A A . 5 THR CA 1 1
9 3718 1 1 5 THR CB C -17.111 -2.722 0.251 1.00 . A A . 5 THR CB 1 1
9 3719 1 1 5 THR CG2 C -16.248 -3.531 -0.690 1.00 . A A . 5 THR CG2 1 1
9 3720 1 1 5 THR H H -17.972 -1.484 2.771 1.00 . A A . 5 THR H 1 1
9 3721 1 1 5 THR HA H -16.677 -4.067 1.879 1.00 . A A . 5 THR HA 1 1
9 3722 1 1 5 THR HB H -17.202 -1.670 -0.007 1.00 . A A . 5 THR HB 1 1
9 3723 1 1 5 THR HG1 H -18.982 -2.822 -0.282 1.00 . A A . 5 THR HG1 1 1
9 3724 1 1 5 THR HG21 H -16.529 -3.317 -1.710 1.00 . A A . 5 THR HG21 1 1
9 3725 1 1 5 THR HG22 H -16.370 -4.589 -0.517 1.00 . A A . 5 THR HG22 1 1
9 3726 1 1 5 THR HG23 H -15.207 -3.275 -0.563 1.00 . A A . 5 THR HG23 1 1
9 3727 1 1 5 THR N N -17.880 -2.447 2.617 1.00 . A A . 5 THR N 1 1
9 3728 1 1 5 THR O O -14.759 -1.727 1.332 1.00 . A A . 5 THR O 1 1
9 3729 1 1 5 THR OG1 O -18.322 -3.441 0.073 1.00 . A A . 5 THR OG1 1 1
9 3730 1 1 6 PHE C C -13.182 -0.785 3.611 1.00 . A A . 6 PHE C 1 1
9 3731 1 1 6 PHE CA C -13.863 -2.116 4.041 1.00 . A A . 6 PHE CA 1 1
9 3732 1 1 6 PHE CB C -12.854 -3.286 3.937 1.00 . A A . 6 PHE CB 1 1
9 3733 1 1 6 PHE CD1 C -13.748 -4.630 5.870 1.00 . A A . 6 PHE CD1 1 1
9 3734 1 1 6 PHE CD2 C -13.814 -5.611 3.707 1.00 . A A . 6 PHE CD2 1 1
9 3735 1 1 6 PHE CE1 C -14.331 -5.762 6.402 1.00 . A A . 6 PHE CE1 1 1
9 3736 1 1 6 PHE CE2 C -14.397 -6.746 4.233 1.00 . A A . 6 PHE CE2 1 1
9 3737 1 1 6 PHE CG C -13.489 -4.548 4.523 1.00 . A A . 6 PHE CG 1 1
9 3738 1 1 6 PHE CZ C -14.656 -6.822 5.583 1.00 . A A . 6 PHE CZ 1 1
9 3739 1 1 6 PHE H H -15.728 -3.144 3.883 1.00 . A A . 6 PHE H 1 1
9 3740 1 1 6 PHE HA H -14.096 -1.983 5.091 1.00 . A A . 6 PHE HA 1 1
9 3741 1 1 6 PHE HB2 H -12.574 -3.475 2.913 1.00 . A A . 6 PHE HB2 1 1
9 3742 1 1 6 PHE HB3 H -11.966 -3.063 4.511 1.00 . A A . 6 PHE HB3 1 1
9 3743 1 1 6 PHE HD1 H -13.483 -3.795 6.510 1.00 . A A . 6 PHE HD1 1 1
9 3744 1 1 6 PHE HD2 H -13.607 -5.550 2.651 1.00 . A A . 6 PHE HD2 1 1
9 3745 1 1 6 PHE HE1 H -14.527 -5.810 7.465 1.00 . A A . 6 PHE HE1 1 1
9 3746 1 1 6 PHE HE2 H -14.647 -7.577 3.589 1.00 . A A . 6 PHE HE2 1 1
9 3747 1 1 6 PHE HZ H -15.110 -7.710 6.001 1.00 . A A . 6 PHE HZ 1 1
9 3748 1 1 6 PHE N N -15.112 -2.602 3.349 1.00 . A A . 6 PHE N 1 1
9 3749 1 1 6 PHE O O -13.191 0.176 4.350 1.00 . A A . 6 PHE O 1 1
9 3750 1 1 7 THR C C -11.182 1.302 3.039 1.00 . A A . 7 THR C 1 1
9 3751 1 1 7 THR CA C -11.926 0.523 1.914 1.00 . A A . 7 THR CA 1 1
9 3752 1 1 7 THR CB C -13.003 1.428 1.185 1.00 . A A . 7 THR CB 1 1
9 3753 1 1 7 THR CG2 C -14.354 1.587 1.867 1.00 . A A . 7 THR CG2 1 1
9 3754 1 1 7 THR H H -12.717 -1.533 1.873 1.00 . A A . 7 THR H 1 1
9 3755 1 1 7 THR HA H -11.172 0.237 1.199 1.00 . A A . 7 THR HA 1 1
9 3756 1 1 7 THR HB H -13.128 1.105 0.157 1.00 . A A . 7 THR HB 1 1
9 3757 1 1 7 THR HG1 H -12.492 3.125 0.342 1.00 . A A . 7 THR HG1 1 1
9 3758 1 1 7 THR HG21 H -14.975 2.231 1.263 1.00 . A A . 7 THR HG21 1 1
9 3759 1 1 7 THR HG22 H -14.279 2.027 2.846 1.00 . A A . 7 THR HG22 1 1
9 3760 1 1 7 THR HG23 H -14.835 0.628 1.959 1.00 . A A . 7 THR HG23 1 1
9 3761 1 1 7 THR N N -12.636 -0.730 2.422 1.00 . A A . 7 THR N 1 1
9 3762 1 1 7 THR O O -10.000 1.080 3.227 1.00 . A A . 7 THR O 1 1
9 3763 1 1 7 THR OG1 O -12.528 2.759 1.231 1.00 . A A . 7 THR OG1 1 1
9 3764 1 1 8 SER C C -10.278 2.205 5.804 1.00 . A A . 8 SER C 1 1
9 3765 1 1 8 SER CA C -11.235 2.963 4.864 1.00 . A A . 8 SER CA 1 1
9 3766 1 1 8 SER CB C -12.372 3.581 5.693 1.00 . A A . 8 SER CB 1 1
9 3767 1 1 8 SER H H -12.782 2.281 3.516 1.00 . A A . 8 SER H 1 1
9 3768 1 1 8 SER HA H -10.652 3.755 4.430 1.00 . A A . 8 SER HA 1 1
9 3769 1 1 8 SER HB2 H -11.989 4.003 6.614 1.00 . A A . 8 SER HB2 1 1
9 3770 1 1 8 SER HB3 H -12.871 4.360 5.130 1.00 . A A . 8 SER HB3 1 1
9 3771 1 1 8 SER HG H -13.165 1.707 5.519 1.00 . A A . 8 SER HG 1 1
9 3772 1 1 8 SER N N -11.846 2.166 3.746 1.00 . A A . 8 SER N 1 1
9 3773 1 1 8 SER O O -9.176 2.668 6.033 1.00 . A A . 8 SER O 1 1
9 3774 1 1 8 SER OG O -13.306 2.546 5.998 1.00 . A A . 8 SER OG 1 1
9 3775 1 1 9 ASP C C -8.680 -0.407 6.438 1.00 . A A . 9 ASP C 1 1
9 3776 1 1 9 ASP CA C -9.804 0.301 7.242 1.00 . A A . 9 ASP CA 1 1
9 3777 1 1 9 ASP CB C -10.784 -0.662 8.008 1.00 . A A . 9 ASP CB 1 1
9 3778 1 1 9 ASP CG C -11.630 -1.479 7.062 1.00 . A A . 9 ASP CG 1 1
9 3779 1 1 9 ASP H H -11.585 0.739 6.105 1.00 . A A . 9 ASP H 1 1
9 3780 1 1 9 ASP HA H -9.327 0.979 7.935 1.00 . A A . 9 ASP HA 1 1
9 3781 1 1 9 ASP HB2 H -10.240 -1.357 8.626 1.00 . A A . 9 ASP HB2 1 1
9 3782 1 1 9 ASP HB3 H -11.453 -0.093 8.632 1.00 . A A . 9 ASP HB3 1 1
9 3783 1 1 9 ASP N N -10.688 1.082 6.321 1.00 . A A . 9 ASP N 1 1
9 3784 1 1 9 ASP O O -7.508 -0.108 6.598 1.00 . A A . 9 ASP O 1 1
9 3785 1 1 9 ASP OD1 O -11.176 -2.535 6.679 1.00 . A A . 9 ASP OD1 1 1
9 3786 1 1 9 ASP OD2 O -12.690 -0.986 6.763 1.00 . A A . 9 ASP OD2 1 1
9 3787 1 1 10 VAL C C -6.946 -1.175 4.209 1.00 . A A . 10 VAL C 1 1
9 3788 1 1 10 VAL CA C -8.079 -2.081 4.746 1.00 . A A . 10 VAL CA 1 1
9 3789 1 1 10 VAL CB C -8.904 -2.775 3.602 1.00 . A A . 10 VAL CB 1 1
9 3790 1 1 10 VAL CG1 C -9.644 -1.774 2.725 1.00 . A A . 10 VAL CG1 1 1
9 3791 1 1 10 VAL CG2 C -7.971 -3.601 2.696 1.00 . A A . 10 VAL CG2 1 1
9 3792 1 1 10 VAL H H -10.019 -1.499 5.544 1.00 . A A . 10 VAL H 1 1
9 3793 1 1 10 VAL HA H -7.615 -2.836 5.364 1.00 . A A . 10 VAL HA 1 1
9 3794 1 1 10 VAL HB H -9.632 -3.417 4.092 1.00 . A A . 10 VAL HB 1 1
9 3795 1 1 10 VAL HG11 H -10.327 -1.221 3.354 1.00 . A A . 10 VAL HG11 1 1
9 3796 1 1 10 VAL HG12 H -10.212 -2.285 1.964 1.00 . A A . 10 VAL HG12 1 1
9 3797 1 1 10 VAL HG13 H -8.966 -1.081 2.250 1.00 . A A . 10 VAL HG13 1 1
9 3798 1 1 10 VAL HG21 H -7.460 -4.357 3.277 1.00 . A A . 10 VAL HG21 1 1
9 3799 1 1 10 VAL HG22 H -7.226 -2.969 2.233 1.00 . A A . 10 VAL HG22 1 1
9 3800 1 1 10 VAL HG23 H -8.536 -4.094 1.919 1.00 . A A . 10 VAL HG23 1 1
9 3801 1 1 10 VAL N N -9.056 -1.323 5.593 1.00 . A A . 10 VAL N 1 1
9 3802 1 1 10 VAL O O -5.790 -1.532 4.339 1.00 . A A . 10 VAL O 1 1
9 3803 1 1 11 SER C C -5.467 1.489 4.338 1.00 . A A . 11 SER C 1 1
9 3804 1 1 11 SER CA C -6.138 0.849 3.120 1.00 . A A . 11 SER CA 1 1
9 3805 1 1 11 SER CB C -6.681 1.965 2.200 1.00 . A A . 11 SER CB 1 1
9 3806 1 1 11 SER H H -8.193 0.255 3.558 1.00 . A A . 11 SER H 1 1
9 3807 1 1 11 SER HA H -5.393 0.268 2.598 1.00 . A A . 11 SER HA 1 1
9 3808 1 1 11 SER HB2 H -5.859 2.498 1.735 1.00 . A A . 11 SER HB2 1 1
9 3809 1 1 11 SER HB3 H -7.310 1.543 1.426 1.00 . A A . 11 SER HB3 1 1
9 3810 1 1 11 SER HG H -7.012 3.694 3.031 1.00 . A A . 11 SER HG 1 1
9 3811 1 1 11 SER N N -7.255 -0.034 3.639 1.00 . A A . 11 SER N 1 1
9 3812 1 1 11 SER O O -4.274 1.353 4.503 1.00 . A A . 11 SER O 1 1
9 3813 1 1 11 SER OG O -7.448 2.833 3.036 1.00 . A A . 11 SER OG 1 1
9 3814 1 1 12 SER C C -4.508 1.961 6.989 1.00 . A A . 12 SER C 1 1
9 3815 1 1 12 SER CA C -5.639 2.831 6.420 1.00 . A A . 12 SER CA 1 1
9 3816 1 1 12 SER CB C -6.731 2.997 7.489 1.00 . A A . 12 SER CB 1 1
9 3817 1 1 12 SER H H -7.178 2.230 4.951 1.00 . A A . 12 SER H 1 1
9 3818 1 1 12 SER HA H -5.215 3.787 6.158 1.00 . A A . 12 SER HA 1 1
9 3819 1 1 12 SER HB2 H -7.491 3.689 7.151 1.00 . A A . 12 SER HB2 1 1
9 3820 1 1 12 SER HB3 H -7.198 2.051 7.741 1.00 . A A . 12 SER HB3 1 1
9 3821 1 1 12 SER HG H -5.103 3.573 8.504 1.00 . A A . 12 SER HG 1 1
9 3822 1 1 12 SER N N -6.221 2.171 5.174 1.00 . A A . 12 SER N 1 1
9 3823 1 1 12 SER O O -3.459 2.437 7.380 1.00 . A A . 12 SER O 1 1
9 3824 1 1 12 SER OG O -6.062 3.551 8.626 1.00 . A A . 12 SER OG 1 1
9 3825 1 1 13 TYR C C -2.765 -0.559 6.421 1.00 . A A . 13 TYR C 1 1
9 3826 1 1 13 TYR CA C -3.858 -0.344 7.505 1.00 . A A . 13 TYR CA 1 1
9 3827 1 1 13 TYR CB C -4.701 -1.615 7.773 1.00 . A A . 13 TYR CB 1 1
9 3828 1 1 13 TYR CD1 C -3.064 -3.483 7.256 1.00 . A A . 13 TYR CD1 1 1
9 3829 1 1 13 TYR CD2 C -3.673 -3.122 9.522 1.00 . A A . 13 TYR CD2 1 1
9 3830 1 1 13 TYR CE1 C -2.238 -4.521 7.647 1.00 . A A . 13 TYR CE1 1 1
9 3831 1 1 13 TYR CE2 C -2.843 -4.163 9.903 1.00 . A A . 13 TYR CE2 1 1
9 3832 1 1 13 TYR CG C -3.789 -2.775 8.194 1.00 . A A . 13 TYR CG 1 1
9 3833 1 1 13 TYR CZ C -2.127 -4.859 8.967 1.00 . A A . 13 TYR CZ 1 1
9 3834 1 1 13 TYR H H -5.698 0.434 6.695 1.00 . A A . 13 TYR H 1 1
9 3835 1 1 13 TYR HA H -3.367 0.007 8.402 1.00 . A A . 13 TYR HA 1 1
9 3836 1 1 13 TYR HB2 H -5.420 -1.423 8.555 1.00 . A A . 13 TYR HB2 1 1
9 3837 1 1 13 TYR HB3 H -5.244 -1.899 6.881 1.00 . A A . 13 TYR HB3 1 1
9 3838 1 1 13 TYR HD1 H -3.146 -3.227 6.209 1.00 . A A . 13 TYR HD1 1 1
9 3839 1 1 13 TYR HD2 H -4.236 -2.576 10.266 1.00 . A A . 13 TYR HD2 1 1
9 3840 1 1 13 TYR HE1 H -1.669 -5.081 6.923 1.00 . A A . 13 TYR HE1 1 1
9 3841 1 1 13 TYR HE2 H -2.750 -4.444 10.940 1.00 . A A . 13 TYR HE2 1 1
9 3842 1 1 13 TYR HH H -0.511 -5.477 9.711 1.00 . A A . 13 TYR HH 1 1
9 3843 1 1 13 TYR N N -4.806 0.692 7.011 1.00 . A A . 13 TYR N 1 1
9 3844 1 1 13 TYR O O -1.605 -0.359 6.705 1.00 . A A . 13 TYR O 1 1
9 3845 1 1 13 TYR OH O -1.301 -5.886 9.350 1.00 . A A . 13 TYR OH 1 1
9 3846 1 1 14 LEU C C -1.109 -0.011 4.033 1.00 . A A . 14 LEU C 1 1
9 3847 1 1 14 LEU CA C -2.133 -1.177 4.121 1.00 . A A . 14 LEU CA 1 1
9 3848 1 1 14 LEU CB C -2.966 -1.344 2.820 1.00 . A A . 14 LEU CB 1 1
9 3849 1 1 14 LEU CD1 C -3.136 -2.203 0.508 1.00 . A A . 14 LEU CD1 1 1
9 3850 1 1 14 LEU CD2 C -1.203 -0.833 1.070 1.00 . A A . 14 LEU CD2 1 1
9 3851 1 1 14 LEU CG C -2.146 -1.904 1.632 1.00 . A A . 14 LEU CG 1 1
9 3852 1 1 14 LEU H H -4.083 -1.092 5.042 1.00 . A A . 14 LEU H 1 1
9 3853 1 1 14 LEU HA H -1.569 -2.073 4.326 1.00 . A A . 14 LEU HA 1 1
9 3854 1 1 14 LEU HB2 H -3.812 -1.986 3.014 1.00 . A A . 14 LEU HB2 1 1
9 3855 1 1 14 LEU HB3 H -3.349 -0.375 2.538 1.00 . A A . 14 LEU HB3 1 1
9 3856 1 1 14 LEU HD11 H -3.875 -2.922 0.828 1.00 . A A . 14 LEU HD11 1 1
9 3857 1 1 14 LEU HD12 H -2.615 -2.591 -0.355 1.00 . A A . 14 LEU HD12 1 1
9 3858 1 1 14 LEU HD13 H -3.638 -1.286 0.223 1.00 . A A . 14 LEU HD13 1 1
9 3859 1 1 14 LEU HD21 H -0.461 -0.525 1.787 1.00 . A A . 14 LEU HD21 1 1
9 3860 1 1 14 LEU HD22 H -1.762 0.049 0.779 1.00 . A A . 14 LEU HD22 1 1
9 3861 1 1 14 LEU HD23 H -0.684 -1.204 0.201 1.00 . A A . 14 LEU HD23 1 1
9 3862 1 1 14 LEU HG H -1.592 -2.789 1.921 1.00 . A A . 14 LEU HG 1 1
9 3863 1 1 14 LEU N N -3.133 -0.951 5.229 1.00 . A A . 14 LEU N 1 1
9 3864 1 1 14 LEU O O 0.077 -0.236 4.197 1.00 . A A . 14 LEU O 1 1
9 3865 1 1 15 GLU C C 0.231 2.429 4.960 1.00 . A A . 15 GLU C 1 1
9 3866 1 1 15 GLU CA C -0.657 2.371 3.690 1.00 . A A . 15 GLU CA 1 1
9 3867 1 1 15 GLU CB C -1.484 3.703 3.578 1.00 . A A . 15 GLU CB 1 1
9 3868 1 1 15 GLU CD C -2.718 2.663 1.528 1.00 . A A . 15 GLU CD 1 1
9 3869 1 1 15 GLU CG C -2.815 3.565 2.749 1.00 . A A . 15 GLU CG 1 1
9 3870 1 1 15 GLU H H -2.543 1.300 3.668 1.00 . A A . 15 GLU H 1 1
9 3871 1 1 15 GLU HA H -0.020 2.252 2.825 1.00 . A A . 15 GLU HA 1 1
9 3872 1 1 15 GLU HB2 H -1.715 4.092 4.559 1.00 . A A . 15 GLU HB2 1 1
9 3873 1 1 15 GLU HB3 H -0.860 4.426 3.070 1.00 . A A . 15 GLU HB3 1 1
9 3874 1 1 15 GLU HG2 H -3.619 3.209 3.366 1.00 . A A . 15 GLU HG2 1 1
9 3875 1 1 15 GLU HG3 H -3.094 4.529 2.363 1.00 . A A . 15 GLU HG3 1 1
9 3876 1 1 15 GLU N N -1.577 1.185 3.789 1.00 . A A . 15 GLU N 1 1
9 3877 1 1 15 GLU O O 1.447 2.419 4.916 1.00 . A A . 15 GLU O 1 1
9 3878 1 1 15 GLU OE1 O -1.843 2.917 0.725 1.00 . A A . 15 GLU OE1 1 1
9 3879 1 1 15 GLU OE2 O -3.553 1.777 1.494 1.00 . A A . 15 GLU OE2 1 1
9 3880 1 1 16 GLY C C 1.244 1.462 7.664 1.00 . A A . 16 GLY C 1 1
9 3881 1 1 16 GLY CA C 0.181 2.544 7.460 1.00 . A A . 16 GLY CA 1 1
9 3882 1 1 16 GLY H H -1.432 2.473 5.974 1.00 . A A . 16 GLY H 1 1
9 3883 1 1 16 GLY HA2 H 0.656 3.504 7.601 1.00 . A A . 16 GLY HA2 1 1
9 3884 1 1 16 GLY HA3 H -0.583 2.408 8.212 1.00 . A A . 16 GLY HA3 1 1
9 3885 1 1 16 GLY N N -0.454 2.483 6.079 1.00 . A A . 16 GLY N 1 1
9 3886 1 1 16 GLY O O 2.262 1.623 8.313 1.00 . A A . 16 GLY O 1 1
9 3887 1 1 17 GLN C C 3.061 -0.563 6.222 1.00 . A A . 17 GLN C 1 1
9 3888 1 1 17 GLN CA C 1.842 -0.856 7.145 1.00 . A A . 17 GLN CA 1 1
9 3889 1 1 17 GLN CB C 0.884 -2.023 6.707 1.00 . A A . 17 GLN CB 1 1
9 3890 1 1 17 GLN CD C 2.552 -3.583 5.555 1.00 . A A . 17 GLN CD 1 1
9 3891 1 1 17 GLN CG C 1.545 -3.433 6.677 1.00 . A A . 17 GLN CG 1 1
9 3892 1 1 17 GLN H H 0.105 0.290 6.601 1.00 . A A . 17 GLN H 1 1
9 3893 1 1 17 GLN HA H 2.205 -1.008 8.147 1.00 . A A . 17 GLN HA 1 1
9 3894 1 1 17 GLN HB2 H 0.045 -2.046 7.393 1.00 . A A . 17 GLN HB2 1 1
9 3895 1 1 17 GLN HB3 H 0.478 -1.815 5.730 1.00 . A A . 17 GLN HB3 1 1
9 3896 1 1 17 GLN HE21 H 4.066 -3.696 6.776 1.00 . A A . 17 GLN HE21 1 1
9 3897 1 1 17 GLN HE22 H 4.415 -3.839 5.101 1.00 . A A . 17 GLN HE22 1 1
9 3898 1 1 17 GLN HG2 H 2.039 -3.664 7.606 1.00 . A A . 17 GLN HG2 1 1
9 3899 1 1 17 GLN HG3 H 0.790 -4.184 6.509 1.00 . A A . 17 GLN HG3 1 1
9 3900 1 1 17 GLN N N 0.955 0.342 7.089 1.00 . A A . 17 GLN N 1 1
9 3901 1 1 17 GLN NE2 N 3.789 -3.719 5.834 1.00 . A A . 17 GLN NE2 1 1
9 3902 1 1 17 GLN O O 4.177 -0.364 6.686 1.00 . A A . 17 GLN O 1 1
9 3903 1 1 17 GLN OE1 O 2.248 -3.582 4.387 1.00 . A A . 17 GLN OE1 1 1
9 3904 1 1 18 ALA C C 4.790 0.894 4.251 1.00 . A A . 18 ALA C 1 1
9 3905 1 1 18 ALA CA C 3.797 -0.247 3.887 1.00 . A A . 18 ALA CA 1 1
9 3906 1 1 18 ALA CB C 2.979 0.057 2.615 1.00 . A A . 18 ALA CB 1 1
9 3907 1 1 18 ALA H H 1.842 -0.643 4.692 1.00 . A A . 18 ALA H 1 1
9 3908 1 1 18 ALA HA H 4.375 -1.148 3.751 1.00 . A A . 18 ALA HA 1 1
9 3909 1 1 18 ALA HB1 H 2.356 -0.792 2.368 1.00 . A A . 18 ALA HB1 1 1
9 3910 1 1 18 ALA HB2 H 3.620 0.272 1.773 1.00 . A A . 18 ALA HB2 1 1
9 3911 1 1 18 ALA HB3 H 2.324 0.903 2.780 1.00 . A A . 18 ALA HB3 1 1
9 3912 1 1 18 ALA N N 2.780 -0.513 4.950 1.00 . A A . 18 ALA N 1 1
9 3913 1 1 18 ALA O O 5.994 0.707 4.248 1.00 . A A . 18 ALA O 1 1
9 3914 1 1 19 ALA C C 6.295 3.067 5.702 1.00 . A A . 19 ALA C 1 1
9 3915 1 1 19 ALA CA C 4.967 3.279 4.933 1.00 . A A . 19 ALA CA 1 1
9 3916 1 1 19 ALA CB C 3.951 4.118 5.746 1.00 . A A . 19 ALA CB 1 1
9 3917 1 1 19 ALA H H 3.243 2.070 4.529 1.00 . A A . 19 ALA H 1 1
9 3918 1 1 19 ALA HA H 5.241 3.796 4.026 1.00 . A A . 19 ALA HA 1 1
9 3919 1 1 19 ALA HB1 H 3.612 3.566 6.613 1.00 . A A . 19 ALA HB1 1 1
9 3920 1 1 19 ALA HB2 H 3.088 4.353 5.136 1.00 . A A . 19 ALA HB2 1 1
9 3921 1 1 19 ALA HB3 H 4.404 5.043 6.075 1.00 . A A . 19 ALA HB3 1 1
9 3922 1 1 19 ALA N N 4.225 2.031 4.548 1.00 . A A . 19 ALA N 1 1
9 3923 1 1 19 ALA O O 7.261 3.781 5.538 1.00 . A A . 19 ALA O 1 1
9 3924 1 1 20 LYS C C 8.024 0.321 6.956 1.00 . A A . 20 LYS C 1 1
9 3925 1 1 20 LYS CA C 7.453 1.698 7.369 1.00 . A A . 20 LYS CA 1 1
9 3926 1 1 20 LYS CB C 7.018 1.656 8.879 1.00 . A A . 20 LYS CB 1 1
9 3927 1 1 20 LYS CD C 5.062 1.605 10.518 1.00 . A A . 20 LYS CD 1 1
9 3928 1 1 20 LYS CE C 4.984 0.074 10.493 1.00 . A A . 20 LYS CE 1 1
9 3929 1 1 20 LYS CG C 5.548 2.137 9.129 1.00 . A A . 20 LYS CG 1 1
9 3930 1 1 20 LYS H H 5.443 1.545 6.570 1.00 . A A . 20 LYS H 1 1
9 3931 1 1 20 LYS HA H 8.246 2.424 7.222 1.00 . A A . 20 LYS HA 1 1
9 3932 1 1 20 LYS HB2 H 7.190 0.661 9.261 1.00 . A A . 20 LYS HB2 1 1
9 3933 1 1 20 LYS HB3 H 7.675 2.321 9.423 1.00 . A A . 20 LYS HB3 1 1
9 3934 1 1 20 LYS HD2 H 5.748 1.911 11.296 1.00 . A A . 20 LYS HD2 1 1
9 3935 1 1 20 LYS HD3 H 4.084 2.010 10.745 1.00 . A A . 20 LYS HD3 1 1
9 3936 1 1 20 LYS HE2 H 5.931 -0.410 10.286 1.00 . A A . 20 LYS HE2 1 1
9 3937 1 1 20 LYS HE3 H 4.656 -0.297 11.461 1.00 . A A . 20 LYS HE3 1 1
9 3938 1 1 20 LYS HG2 H 5.527 3.222 9.122 1.00 . A A . 20 LYS HG2 1 1
9 3939 1 1 20 LYS HG3 H 4.873 1.800 8.352 1.00 . A A . 20 LYS HG3 1 1
9 3940 1 1 20 LYS HZ1 H 3.428 0.517 9.095 1.00 . A A . 20 LYS HZ1 1 1
9 3941 1 1 20 LYS HZ2 H 3.380 -1.057 9.826 1.00 . A A . 20 LYS HZ2 1 1
9 3942 1 1 20 LYS HZ3 H 4.404 -0.762 8.633 1.00 . A A . 20 LYS HZ3 1 1
9 3943 1 1 20 LYS N N 6.271 2.064 6.527 1.00 . A A . 20 LYS N 1 1
9 3944 1 1 20 LYS NZ N 3.977 -0.282 9.460 1.00 . A A . 20 LYS NZ 1 1
9 3945 1 1 20 LYS O O 9.146 0.183 6.523 1.00 . A A . 20 LYS O 1 1
9 3946 1 1 21 GLU C C 8.130 -2.256 5.286 1.00 . A A . 21 GLU C 1 1
9 3947 1 1 21 GLU CA C 7.630 -2.081 6.734 1.00 . A A . 21 GLU CA 1 1
9 3948 1 1 21 GLU CB C 6.409 -2.944 7.055 1.00 . A A . 21 GLU CB 1 1
9 3949 1 1 21 GLU CD C 4.917 -2.784 9.210 1.00 . A A . 21 GLU CD 1 1
9 3950 1 1 21 GLU CG C 6.287 -3.063 8.639 1.00 . A A . 21 GLU CG 1 1
9 3951 1 1 21 GLU H H 6.303 -0.528 7.402 1.00 . A A . 21 GLU H 1 1
9 3952 1 1 21 GLU HA H 8.447 -2.375 7.379 1.00 . A A . 21 GLU HA 1 1
9 3953 1 1 21 GLU HB2 H 5.542 -2.462 6.628 1.00 . A A . 21 GLU HB2 1 1
9 3954 1 1 21 GLU HB3 H 6.511 -3.926 6.611 1.00 . A A . 21 GLU HB3 1 1
9 3955 1 1 21 GLU HG2 H 6.513 -4.077 8.932 1.00 . A A . 21 GLU HG2 1 1
9 3956 1 1 21 GLU HG3 H 6.981 -2.420 9.155 1.00 . A A . 21 GLU HG3 1 1
9 3957 1 1 21 GLU N N 7.214 -0.684 7.086 1.00 . A A . 21 GLU N 1 1
9 3958 1 1 21 GLU O O 9.065 -2.987 5.029 1.00 . A A . 21 GLU O 1 1
9 3959 1 1 21 GLU OE1 O 3.986 -2.648 8.454 1.00 . A A . 21 GLU OE1 1 1
9 3960 1 1 21 GLU OE2 O 4.818 -2.682 10.408 1.00 . A A . 21 GLU OE2 1 1
9 3961 1 1 22 PHE C C 9.221 -0.834 2.788 1.00 . A A . 22 PHE C 1 1
9 3962 1 1 22 PHE CA C 7.962 -1.704 2.931 1.00 . A A . 22 PHE CA 1 1
9 3963 1 1 22 PHE CB C 6.821 -1.209 2.012 1.00 . A A . 22 PHE CB 1 1
9 3964 1 1 22 PHE CD1 C 6.935 -3.100 0.389 1.00 . A A . 22 PHE CD1 1 1
9 3965 1 1 22 PHE CD2 C 7.599 -0.954 -0.392 1.00 . A A . 22 PHE CD2 1 1
9 3966 1 1 22 PHE CE1 C 7.217 -3.647 -0.837 1.00 . A A . 22 PHE CE1 1 1
9 3967 1 1 22 PHE CE2 C 7.886 -1.498 -1.628 1.00 . A A . 22 PHE CE2 1 1
9 3968 1 1 22 PHE CG C 7.123 -1.756 0.622 1.00 . A A . 22 PHE CG 1 1
9 3969 1 1 22 PHE CZ C 7.694 -2.846 -1.844 1.00 . A A . 22 PHE CZ 1 1
9 3970 1 1 22 PHE H H 6.805 -0.947 4.595 1.00 . A A . 22 PHE H 1 1
9 3971 1 1 22 PHE HA H 8.238 -2.737 2.712 1.00 . A A . 22 PHE HA 1 1
9 3972 1 1 22 PHE HB2 H 5.868 -1.601 2.332 1.00 . A A . 22 PHE HB2 1 1
9 3973 1 1 22 PHE HB3 H 6.770 -0.130 1.973 1.00 . A A . 22 PHE HB3 1 1
9 3974 1 1 22 PHE HD1 H 6.558 -3.736 1.178 1.00 . A A . 22 PHE HD1 1 1
9 3975 1 1 22 PHE HD2 H 7.748 0.100 -0.218 1.00 . A A . 22 PHE HD2 1 1
9 3976 1 1 22 PHE HE1 H 7.069 -4.704 -1.009 1.00 . A A . 22 PHE HE1 1 1
9 3977 1 1 22 PHE HE2 H 8.257 -0.867 -2.423 1.00 . A A . 22 PHE HE2 1 1
9 3978 1 1 22 PHE HZ H 7.920 -3.292 -2.796 1.00 . A A . 22 PHE HZ 1 1
9 3979 1 1 22 PHE N N 7.524 -1.567 4.358 1.00 . A A . 22 PHE N 1 1
9 3980 1 1 22 PHE O O 10.204 -1.250 2.205 1.00 . A A . 22 PHE O 1 1
9 3981 1 1 23 ILE C C 11.584 0.421 3.760 1.00 . A A . 23 ILE C 1 1
9 3982 1 1 23 ILE CA C 10.381 1.251 3.224 1.00 . A A . 23 ILE CA 1 1
9 3983 1 1 23 ILE CB C 10.088 2.573 4.052 1.00 . A A . 23 ILE CB 1 1
9 3984 1 1 23 ILE CD1 C 10.060 5.106 3.753 1.00 . A A . 23 ILE CD1 1 1
9 3985 1 1 23 ILE CG1 C 10.552 3.760 3.160 1.00 . A A . 23 ILE CG1 1 1
9 3986 1 1 23 ILE CG2 C 10.899 2.655 5.375 1.00 . A A . 23 ILE CG2 1 1
9 3987 1 1 23 ILE H H 8.338 0.629 3.766 1.00 . A A . 23 ILE H 1 1
9 3988 1 1 23 ILE HA H 10.553 1.445 2.181 1.00 . A A . 23 ILE HA 1 1
9 3989 1 1 23 ILE HB H 9.028 2.668 4.258 1.00 . A A . 23 ILE HB 1 1
9 3990 1 1 23 ILE HD11 H 8.981 5.110 3.834 1.00 . A A . 23 ILE HD11 1 1
9 3991 1 1 23 ILE HD12 H 10.361 5.930 3.121 1.00 . A A . 23 ILE HD12 1 1
9 3992 1 1 23 ILE HD13 H 10.471 5.273 4.738 1.00 . A A . 23 ILE HD13 1 1
9 3993 1 1 23 ILE HG12 H 11.633 3.770 3.095 1.00 . A A . 23 ILE HG12 1 1
9 3994 1 1 23 ILE HG13 H 10.153 3.653 2.161 1.00 . A A . 23 ILE HG13 1 1
9 3995 1 1 23 ILE HG21 H 10.637 3.562 5.901 1.00 . A A . 23 ILE HG21 1 1
9 3996 1 1 23 ILE HG22 H 11.960 2.676 5.177 1.00 . A A . 23 ILE HG22 1 1
9 3997 1 1 23 ILE HG23 H 10.676 1.829 6.028 1.00 . A A . 23 ILE HG23 1 1
9 3998 1 1 23 ILE N N 9.169 0.360 3.322 1.00 . A A . 23 ILE N 1 1
9 3999 1 1 23 ILE O O 12.639 0.362 3.155 1.00 . A A . 23 ILE O 1 1
9 4000 1 1 24 ALA C C 12.797 -2.122 4.472 1.00 . A A . 24 ALA C 1 1
9 4001 1 1 24 ALA CA C 12.424 -1.058 5.541 1.00 . A A . 24 ALA CA 1 1
9 4002 1 1 24 ALA CB C 11.772 -1.649 6.812 1.00 . A A . 24 ALA CB 1 1
9 4003 1 1 24 ALA H H 10.516 -0.084 5.335 1.00 . A A . 24 ALA H 1 1
9 4004 1 1 24 ALA HA H 13.306 -0.475 5.762 1.00 . A A . 24 ALA HA 1 1
9 4005 1 1 24 ALA HB1 H 10.902 -2.234 6.555 1.00 . A A . 24 ALA HB1 1 1
9 4006 1 1 24 ALA HB2 H 11.457 -0.851 7.470 1.00 . A A . 24 ALA HB2 1 1
9 4007 1 1 24 ALA HB3 H 12.469 -2.284 7.341 1.00 . A A . 24 ALA HB3 1 1
9 4008 1 1 24 ALA N N 11.381 -0.200 4.896 1.00 . A A . 24 ALA N 1 1
9 4009 1 1 24 ALA O O 13.927 -2.129 4.033 1.00 . A A . 24 ALA O 1 1
9 4010 1 1 25 TRP C C 13.091 -3.680 1.994 1.00 . A A . 25 TRP C 1 1
9 4011 1 1 25 TRP CA C 12.028 -4.038 3.069 1.00 . A A . 25 TRP CA 1 1
9 4012 1 1 25 TRP CB C 10.585 -4.260 2.459 1.00 . A A . 25 TRP CB 1 1
9 4013 1 1 25 TRP CD1 C 10.145 -3.350 0.049 1.00 . A A . 25 TRP CD1 1 1
9 4014 1 1 25 TRP CD2 C 11.009 -5.328 0.199 1.00 . A A . 25 TRP CD2 1 1
9 4015 1 1 25 TRP CE2 C 10.900 -5.117 -1.154 1.00 . A A . 25 TRP CE2 1 1
9 4016 1 1 25 TRP CE3 C 11.520 -6.478 0.729 1.00 . A A . 25 TRP CE3 1 1
9 4017 1 1 25 TRP CG C 10.572 -4.303 0.915 1.00 . A A . 25 TRP CG 1 1
9 4018 1 1 25 TRP CH2 C 11.857 -7.313 -1.503 1.00 . A A . 25 TRP CH2 1 1
9 4019 1 1 25 TRP CZ2 C 11.327 -6.119 -2.017 1.00 . A A . 25 TRP CZ2 1 1
9 4020 1 1 25 TRP CZ3 C 11.954 -7.494 -0.120 1.00 . A A . 25 TRP CZ3 1 1
9 4021 1 1 25 TRP H H 10.969 -2.867 4.532 1.00 . A A . 25 TRP H 1 1
9 4022 1 1 25 TRP HA H 12.375 -4.939 3.554 1.00 . A A . 25 TRP HA 1 1
9 4023 1 1 25 TRP HB2 H 10.130 -5.170 2.816 1.00 . A A . 25 TRP HB2 1 1
9 4024 1 1 25 TRP HB3 H 9.965 -3.446 2.757 1.00 . A A . 25 TRP HB3 1 1
9 4025 1 1 25 TRP HD1 H 9.724 -2.383 0.280 1.00 . A A . 25 TRP HD1 1 1
9 4026 1 1 25 TRP HE1 H 10.151 -3.437 -1.962 1.00 . A A . 25 TRP HE1 1 1
9 4027 1 1 25 TRP HE3 H 11.551 -6.512 1.806 1.00 . A A . 25 TRP HE3 1 1
9 4028 1 1 25 TRP HH2 H 12.191 -8.093 -2.173 1.00 . A A . 25 TRP HH2 1 1
9 4029 1 1 25 TRP HZ2 H 11.249 -5.972 -3.082 1.00 . A A . 25 TRP HZ2 1 1
9 4030 1 1 25 TRP HZ3 H 12.362 -8.409 0.288 1.00 . A A . 25 TRP HZ3 1 1
9 4031 1 1 25 TRP N N 11.850 -2.952 4.109 1.00 . A A . 25 TRP N 1 1
9 4032 1 1 25 TRP NE1 N 10.371 -3.904 -1.136 1.00 . A A . 25 TRP NE1 1 1
9 4033 1 1 25 TRP O O 14.132 -4.279 1.820 1.00 . A A . 25 TRP O 1 1
9 4034 1 1 26 LEU C C 14.996 -1.796 0.488 1.00 . A A . 26 LEU C 1 1
9 4035 1 1 26 LEU CA C 13.491 -2.028 0.199 1.00 . A A . 26 LEU CA 1 1
9 4036 1 1 26 LEU CB C 12.664 -0.777 -0.082 1.00 . A A . 26 LEU CB 1 1
9 4037 1 1 26 LEU CD1 C 13.206 -0.729 -2.526 1.00 . A A . 26 LEU CD1 1 1
9 4038 1 1 26 LEU CD2 C 12.287 1.252 -1.414 1.00 . A A . 26 LEU CD2 1 1
9 4039 1 1 26 LEU CG C 13.227 0.069 -1.218 1.00 . A A . 26 LEU CG 1 1
9 4040 1 1 26 LEU H H 11.851 -2.257 1.569 1.00 . A A . 26 LEU H 1 1
9 4041 1 1 26 LEU HA H 13.445 -2.676 -0.650 1.00 . A A . 26 LEU HA 1 1
9 4042 1 1 26 LEU HB2 H 11.673 -1.128 -0.343 1.00 . A A . 26 LEU HB2 1 1
9 4043 1 1 26 LEU HB3 H 12.579 -0.215 0.835 1.00 . A A . 26 LEU HB3 1 1
9 4044 1 1 26 LEU HD11 H 13.808 -1.619 -2.460 1.00 . A A . 26 LEU HD11 1 1
9 4045 1 1 26 LEU HD12 H 13.598 -0.104 -3.319 1.00 . A A . 26 LEU HD12 1 1
9 4046 1 1 26 LEU HD13 H 12.195 -1.010 -2.780 1.00 . A A . 26 LEU HD13 1 1
9 4047 1 1 26 LEU HD21 H 12.227 1.842 -0.514 1.00 . A A . 26 LEU HD21 1 1
9 4048 1 1 26 LEU HD22 H 11.297 0.923 -1.688 1.00 . A A . 26 LEU HD22 1 1
9 4049 1 1 26 LEU HD23 H 12.674 1.883 -2.207 1.00 . A A . 26 LEU HD23 1 1
9 4050 1 1 26 LEU HG H 14.229 0.424 -1.002 1.00 . A A . 26 LEU HG 1 1
9 4051 1 1 26 LEU N N 12.715 -2.644 1.310 1.00 . A A . 26 LEU N 1 1
9 4052 1 1 26 LEU O O 15.825 -1.845 -0.404 1.00 . A A . 26 LEU O 1 1
9 4053 1 1 27 VAL C C 16.366 0.190 3.012 1.00 . A A . 27 VAL C 1 1
9 4054 1 1 27 VAL CA C 16.503 -1.263 2.493 1.00 . A A . 27 VAL CA 1 1
9 4055 1 1 27 VAL CB C 17.758 -1.419 1.544 1.00 . A A . 27 VAL CB 1 1
9 4056 1 1 27 VAL CG1 C 19.065 -1.049 2.284 1.00 . A A . 27 VAL CG1 1 1
9 4057 1 1 27 VAL CG2 C 17.944 -2.925 1.212 1.00 . A A . 27 VAL CG2 1 1
9 4058 1 1 27 VAL H H 14.390 -1.570 2.279 1.00 . A A . 27 VAL H 1 1
9 4059 1 1 27 VAL HA H 16.581 -1.920 3.347 1.00 . A A . 27 VAL HA 1 1
9 4060 1 1 27 VAL HB H 17.616 -0.767 0.696 1.00 . A A . 27 VAL HB 1 1
9 4061 1 1 27 VAL HG11 H 19.920 -1.190 1.641 1.00 . A A . 27 VAL HG11 1 1
9 4062 1 1 27 VAL HG12 H 19.194 -1.672 3.157 1.00 . A A . 27 VAL HG12 1 1
9 4063 1 1 27 VAL HG13 H 19.066 -0.018 2.607 1.00 . A A . 27 VAL HG13 1 1
9 4064 1 1 27 VAL HG21 H 18.113 -3.475 2.129 1.00 . A A . 27 VAL HG21 1 1
9 4065 1 1 27 VAL HG22 H 18.794 -3.090 0.568 1.00 . A A . 27 VAL HG22 1 1
9 4066 1 1 27 VAL HG23 H 17.066 -3.354 0.752 1.00 . A A . 27 VAL HG23 1 1
9 4067 1 1 27 VAL N N 15.214 -1.552 1.749 1.00 . A A . 27 VAL N 1 1
9 4068 1 1 27 VAL O O 17.148 1.087 2.783 1.00 . A A . 27 VAL O 1 1
9 4069 1 1 28 LYS C C 14.566 2.827 3.415 1.00 . A A . 28 LYS C 1 1
9 4070 1 1 28 LYS CA C 14.873 1.641 4.372 1.00 . A A . 28 LYS CA 1 1
9 4071 1 1 28 LYS CB C 15.998 2.031 5.377 1.00 . A A . 28 LYS CB 1 1
9 4072 1 1 28 LYS CD C 17.323 1.251 7.409 1.00 . A A . 28 LYS CD 1 1
9 4073 1 1 28 LYS CE C 16.962 2.507 8.197 1.00 . A A . 28 LYS CE 1 1
9 4074 1 1 28 LYS CG C 16.203 0.878 6.395 1.00 . A A . 28 LYS CG 1 1
9 4075 1 1 28 LYS H H 14.726 -0.448 3.830 1.00 . A A . 28 LYS H 1 1
9 4076 1 1 28 LYS HA H 13.960 1.472 4.919 1.00 . A A . 28 LYS HA 1 1
9 4077 1 1 28 LYS HB2 H 16.907 2.227 4.821 1.00 . A A . 28 LYS HB2 1 1
9 4078 1 1 28 LYS HB3 H 15.688 2.954 5.848 1.00 . A A . 28 LYS HB3 1 1
9 4079 1 1 28 LYS HD2 H 17.472 0.414 8.078 1.00 . A A . 28 LYS HD2 1 1
9 4080 1 1 28 LYS HD3 H 18.238 1.411 6.855 1.00 . A A . 28 LYS HD3 1 1
9 4081 1 1 28 LYS HE2 H 16.878 3.360 7.527 1.00 . A A . 28 LYS HE2 1 1
9 4082 1 1 28 LYS HE3 H 16.003 2.372 8.694 1.00 . A A . 28 LYS HE3 1 1
9 4083 1 1 28 LYS HG2 H 15.266 0.640 6.883 1.00 . A A . 28 LYS HG2 1 1
9 4084 1 1 28 LYS HG3 H 16.513 -0.004 5.843 1.00 . A A . 28 LYS HG3 1 1
9 4085 1 1 28 LYS HZ1 H 18.783 1.967 9.084 1.00 . A A . 28 LYS HZ1 1 1
9 4086 1 1 28 LYS HZ2 H 17.705 2.693 10.165 1.00 . A A . 28 LYS HZ2 1 1
9 4087 1 1 28 LYS HZ3 H 18.533 3.636 9.023 1.00 . A A . 28 LYS HZ3 1 1
9 4088 1 1 28 LYS N N 15.288 0.346 3.726 1.00 . A A . 28 LYS N 1 1
9 4089 1 1 28 LYS NZ N 18.069 2.718 9.188 1.00 . A A . 28 LYS NZ 1 1
9 4090 1 1 28 LYS O O 14.496 3.948 3.876 1.00 . A A . 28 LYS O 1 1
9 4091 1 1 29 GLY C C 15.213 4.083 0.202 1.00 . A A . 29 GLY C 1 1
9 4092 1 1 29 GLY CA C 14.078 3.726 1.176 1.00 . A A . 29 GLY CA 1 1
9 4093 1 1 29 GLY H H 14.437 1.640 1.840 1.00 . A A . 29 GLY H 1 1
9 4094 1 1 29 GLY HA2 H 13.217 3.483 0.578 1.00 . A A . 29 GLY HA2 1 1
9 4095 1 1 29 GLY HA3 H 13.860 4.627 1.730 1.00 . A A . 29 GLY HA3 1 1
9 4096 1 1 29 GLY N N 14.380 2.579 2.141 1.00 . A A . 29 GLY N 1 1
9 4097 1 1 29 GLY O O 15.641 5.216 0.128 1.00 . A A . 29 GLY O 1 1
9 4098 1 1 30 ARG C C 16.269 2.382 -2.791 1.00 . A A . 30 ARG C 1 1
9 4099 1 1 30 ARG CA C 16.734 3.165 -1.518 1.00 . A A . 30 ARG CA 1 1
9 4100 1 1 30 ARG CB C 17.978 2.573 -0.774 1.00 . A A . 30 ARG CB 1 1
9 4101 1 1 30 ARG CD C 19.688 1.051 -1.868 1.00 . A A . 30 ARG CD 1 1
9 4102 1 1 30 ARG CG C 19.272 2.517 -1.659 1.00 . A A . 30 ARG CG 1 1
9 4103 1 1 30 ARG CZ C 17.756 -0.435 -2.153 1.00 . A A . 30 ARG CZ 1 1
9 4104 1 1 30 ARG H H 15.216 2.216 -0.377 1.00 . A A . 30 ARG H 1 1
9 4105 1 1 30 ARG HA H 16.891 4.195 -1.808 1.00 . A A . 30 ARG HA 1 1
9 4106 1 1 30 ARG HB2 H 18.155 3.203 0.087 1.00 . A A . 30 ARG HB2 1 1
9 4107 1 1 30 ARG HB3 H 17.703 1.597 -0.406 1.00 . A A . 30 ARG HB3 1 1
9 4108 1 1 30 ARG HD2 H 20.587 0.991 -2.474 1.00 . A A . 30 ARG HD2 1 1
9 4109 1 1 30 ARG HD3 H 19.854 0.582 -0.902 1.00 . A A . 30 ARG HD3 1 1
9 4110 1 1 30 ARG HE H 18.246 0.828 -3.478 1.00 . A A . 30 ARG HE 1 1
9 4111 1 1 30 ARG HG2 H 19.064 2.975 -2.619 1.00 . A A . 30 ARG HG2 1 1
9 4112 1 1 30 ARG HG3 H 20.065 3.079 -1.186 1.00 . A A . 30 ARG HG3 1 1
9 4113 1 1 30 ARG HH11 H 19.184 -1.421 -1.333 1.00 . A A . 30 ARG HH11 1 1
9 4114 1 1 30 ARG HH12 H 17.547 -2.012 -1.099 1.00 . A A . 30 ARG HH12 1 1
9 4115 1 1 30 ARG HH21 H 16.269 0.424 -2.991 1.00 . A A . 30 ARG HH21 1 1
9 4116 1 1 30 ARG HH22 H 15.885 -0.998 -2.083 1.00 . A A . 30 ARG HH22 1 1
9 4117 1 1 30 ARG N N 15.637 3.082 -0.500 1.00 . A A . 30 ARG N 1 1
9 4118 1 1 30 ARG NE N 18.508 0.470 -2.594 1.00 . A A . 30 ARG NE 1 1
9 4119 1 1 30 ARG NH1 N 18.212 -1.373 -1.469 1.00 . A A . 30 ARG NH1 1 1
9 4120 1 1 30 ARG NH2 N 16.548 -0.352 -2.418 1.00 . A A . 30 ARG NH2 1 1
9 4121 1 1 30 ARG O O 15.151 1.897 -2.773 1.00 . A A . 30 ARG O 1 1
9 4122 1 1 30 ARG OXT O 17.004 2.250 -3.755 1.00 . A A . 30 ARG OXT 1 1
10 4123 1 1 1 HIS C C -19.079 3.517 -0.485 1.00 . A A . 1 HIS C 1 1
10 4124 1 1 1 HIS CA C -17.880 3.669 0.527 1.00 . A A . 1 HIS CA 1 1
10 4125 1 1 1 HIS CB C -16.747 4.340 -0.310 1.00 . A A . 1 HIS CB 1 1
10 4126 1 1 1 HIS CD2 C -14.182 4.649 -0.076 1.00 . A A . 1 HIS CD2 1 1
10 4127 1 1 1 HIS CE1 C -14.104 5.337 1.867 1.00 . A A . 1 HIS CE1 1 1
10 4128 1 1 1 HIS CG C -15.476 4.700 0.408 1.00 . A A . 1 HIS CG 1 1
10 4129 1 1 1 HIS H1 H -17.912 1.596 0.876 1.00 . A A . 1 HIS H1 1 1
10 4130 1 1 1 HIS H2 H -17.618 2.480 2.238 1.00 . A A . 1 HIS H2 1 1
10 4131 1 1 1 HIS H3 H -16.383 2.282 1.140 1.00 . A A . 1 HIS H3 1 1
10 4132 1 1 1 HIS HA H -18.231 4.353 1.286 1.00 . A A . 1 HIS HA 1 1
10 4133 1 1 1 HIS HB2 H -16.458 3.648 -1.083 1.00 . A A . 1 HIS HB2 1 1
10 4134 1 1 1 HIS HB3 H -17.115 5.245 -0.774 1.00 . A A . 1 HIS HB3 1 1
10 4135 1 1 1 HIS HD1 H -16.078 5.307 2.259 1.00 . A A . 1 HIS HD1 1 1
10 4136 1 1 1 HIS HD2 H -13.900 4.333 -1.071 1.00 . A A . 1 HIS HD2 1 1
10 4137 1 1 1 HIS HE1 H -13.729 5.710 2.813 1.00 . A A . 1 HIS HE1 1 1
10 4138 1 1 1 HIS N N -17.409 2.423 1.221 1.00 . A A . 1 HIS N 1 1
10 4139 1 1 1 HIS ND1 N -15.359 5.135 1.611 1.00 . A A . 1 HIS ND1 1 1
10 4140 1 1 1 HIS NE2 N -13.338 5.049 0.850 1.00 . A A . 1 HIS NE2 1 1
10 4141 1 1 1 HIS O O -20.200 3.623 -0.053 1.00 . A A . 1 HIS O 1 1
10 4142 1 1 2 ALA C C -21.262 2.548 -2.447 1.00 . A A . 2 ALA C 1 1
10 4143 1 1 2 ALA CA C -19.873 3.134 -2.847 1.00 . A A . 2 ALA CA 1 1
10 4144 1 1 2 ALA CB C -19.162 2.289 -3.954 1.00 . A A . 2 ALA CB 1 1
10 4145 1 1 2 ALA H H -17.895 3.204 -2.048 1.00 . A A . 2 ALA H 1 1
10 4146 1 1 2 ALA HA H -20.100 4.114 -3.245 1.00 . A A . 2 ALA HA 1 1
10 4147 1 1 2 ALA HB1 H -19.828 2.151 -4.796 1.00 . A A . 2 ALA HB1 1 1
10 4148 1 1 2 ALA HB2 H -18.880 1.312 -3.588 1.00 . A A . 2 ALA HB2 1 1
10 4149 1 1 2 ALA HB3 H -18.272 2.798 -4.307 1.00 . A A . 2 ALA HB3 1 1
10 4150 1 1 2 ALA N N -18.822 3.290 -1.761 1.00 . A A . 2 ALA N 1 1
10 4151 1 1 2 ALA O O -22.307 2.961 -2.901 1.00 . A A . 2 ALA O 1 1
10 4152 1 1 3 GLU C C -22.457 1.077 0.531 1.00 . A A . 3 GLU C 1 1
10 4153 1 1 3 GLU CA C -22.269 0.796 -0.993 1.00 . A A . 3 GLU CA 1 1
10 4154 1 1 3 GLU CB C -21.915 -0.694 -1.300 1.00 . A A . 3 GLU CB 1 1
10 4155 1 1 3 GLU CD C -19.716 -0.438 -0.020 1.00 . A A . 3 GLU CD 1 1
10 4156 1 1 3 GLU CG C -20.339 -0.913 -1.305 1.00 . A A . 3 GLU CG 1 1
10 4157 1 1 3 GLU H H -20.240 1.352 -1.328 1.00 . A A . 3 GLU H 1 1
10 4158 1 1 3 GLU HA H -23.194 1.077 -1.473 1.00 . A A . 3 GLU HA 1 1
10 4159 1 1 3 GLU HB2 H -22.346 -1.316 -0.527 1.00 . A A . 3 GLU HB2 1 1
10 4160 1 1 3 GLU HB3 H -22.337 -0.978 -2.252 1.00 . A A . 3 GLU HB3 1 1
10 4161 1 1 3 GLU HG2 H -20.108 -1.961 -1.397 1.00 . A A . 3 GLU HG2 1 1
10 4162 1 1 3 GLU HG3 H -19.875 -0.403 -2.131 1.00 . A A . 3 GLU HG3 1 1
10 4163 1 1 3 GLU N N -21.147 1.589 -1.597 1.00 . A A . 3 GLU N 1 1
10 4164 1 1 3 GLU O O -23.507 0.893 1.116 1.00 . A A . 3 GLU O 1 1
10 4165 1 1 3 GLU OE1 O -20.026 -1.030 0.983 1.00 . A A . 3 GLU OE1 1 1
10 4166 1 1 3 GLU OE2 O -18.959 0.516 -0.084 1.00 . A A . 3 GLU OE2 1 1
10 4167 1 1 4 GLY C C -19.917 1.481 3.156 1.00 . A A . 4 GLY C 1 1
10 4168 1 1 4 GLY CA C -21.276 1.883 2.574 1.00 . A A . 4 GLY CA 1 1
10 4169 1 1 4 GLY H H -20.614 1.619 0.516 1.00 . A A . 4 GLY H 1 1
10 4170 1 1 4 GLY HA2 H -21.414 2.945 2.709 1.00 . A A . 4 GLY HA2 1 1
10 4171 1 1 4 GLY HA3 H -22.044 1.358 3.124 1.00 . A A . 4 GLY HA3 1 1
10 4172 1 1 4 GLY N N -21.382 1.528 1.112 1.00 . A A . 4 GLY N 1 1
10 4173 1 1 4 GLY O O -19.101 2.343 3.420 1.00 . A A . 4 GLY O 1 1
10 4174 1 1 5 THR C C -17.171 0.386 4.147 1.00 . A A . 5 THR C 1 1
10 4175 1 1 5 THR CA C -18.440 -0.445 3.874 1.00 . A A . 5 THR CA 1 1
10 4176 1 1 5 THR CB C -18.034 -1.598 2.943 1.00 . A A . 5 THR CB 1 1
10 4177 1 1 5 THR CG2 C -16.893 -2.460 3.430 1.00 . A A . 5 THR CG2 1 1
10 4178 1 1 5 THR H H -20.436 -0.383 3.011 1.00 . A A . 5 THR H 1 1
10 4179 1 1 5 THR HA H -18.714 -0.919 4.806 1.00 . A A . 5 THR HA 1 1
10 4180 1 1 5 THR HB H -17.921 -1.300 1.903 1.00 . A A . 5 THR HB 1 1
10 4181 1 1 5 THR HG1 H -19.634 -2.333 2.318 1.00 . A A . 5 THR HG1 1 1
10 4182 1 1 5 THR HG21 H -15.978 -1.898 3.506 1.00 . A A . 5 THR HG21 1 1
10 4183 1 1 5 THR HG22 H -16.751 -3.247 2.703 1.00 . A A . 5 THR HG22 1 1
10 4184 1 1 5 THR HG23 H -17.138 -2.912 4.381 1.00 . A A . 5 THR HG23 1 1
10 4185 1 1 5 THR N N -19.706 0.205 3.311 1.00 . A A . 5 THR N 1 1
10 4186 1 1 5 THR O O -16.814 1.290 3.413 1.00 . A A . 5 THR O 1 1
10 4187 1 1 5 THR OG1 O -19.091 -2.519 3.106 1.00 . A A . 5 THR OG1 1 1
10 4188 1 1 6 PHE C C -13.972 0.499 4.700 1.00 . A A . 6 PHE C 1 1
10 4189 1 1 6 PHE CA C -15.215 0.736 5.625 1.00 . A A . 6 PHE CA 1 1
10 4190 1 1 6 PHE CB C -15.000 0.264 7.096 1.00 . A A . 6 PHE CB 1 1
10 4191 1 1 6 PHE CD1 C -14.803 -2.162 6.232 1.00 . A A . 6 PHE CD1 1 1
10 4192 1 1 6 PHE CD2 C -14.811 -1.757 8.565 1.00 . A A . 6 PHE CD2 1 1
10 4193 1 1 6 PHE CE1 C -14.694 -3.516 6.461 1.00 . A A . 6 PHE CE1 1 1
10 4194 1 1 6 PHE CE2 C -14.702 -3.112 8.803 1.00 . A A . 6 PHE CE2 1 1
10 4195 1 1 6 PHE CG C -14.865 -1.264 7.282 1.00 . A A . 6 PHE CG 1 1
10 4196 1 1 6 PHE CZ C -14.643 -3.993 7.749 1.00 . A A . 6 PHE CZ 1 1
10 4197 1 1 6 PHE H H -16.801 -0.714 5.739 1.00 . A A . 6 PHE H 1 1
10 4198 1 1 6 PHE HA H -15.375 1.806 5.654 1.00 . A A . 6 PHE HA 1 1
10 4199 1 1 6 PHE HB2 H -14.134 0.736 7.523 1.00 . A A . 6 PHE HB2 1 1
10 4200 1 1 6 PHE HB3 H -15.842 0.595 7.682 1.00 . A A . 6 PHE HB3 1 1
10 4201 1 1 6 PHE HD1 H -14.833 -1.804 5.218 1.00 . A A . 6 PHE HD1 1 1
10 4202 1 1 6 PHE HD2 H -14.853 -1.066 9.396 1.00 . A A . 6 PHE HD2 1 1
10 4203 1 1 6 PHE HE1 H -14.646 -4.205 5.628 1.00 . A A . 6 PHE HE1 1 1
10 4204 1 1 6 PHE HE2 H -14.659 -3.482 9.819 1.00 . A A . 6 PHE HE2 1 1
10 4205 1 1 6 PHE HZ H -14.561 -5.056 7.930 1.00 . A A . 6 PHE HZ 1 1
10 4206 1 1 6 PHE N N -16.484 0.037 5.198 1.00 . A A . 6 PHE N 1 1
10 4207 1 1 6 PHE O O -12.920 0.011 5.062 1.00 . A A . 6 PHE O 1 1
10 4208 1 1 7 THR C C -11.835 1.536 2.800 1.00 . A A . 7 THR C 1 1
10 4209 1 1 7 THR CA C -13.078 0.737 2.406 1.00 . A A . 7 THR CA 1 1
10 4210 1 1 7 THR CB C -13.639 1.256 1.056 1.00 . A A . 7 THR CB 1 1
10 4211 1 1 7 THR CG2 C -14.619 0.288 0.450 1.00 . A A . 7 THR CG2 1 1
10 4212 1 1 7 THR H H -15.008 1.262 3.219 1.00 . A A . 7 THR H 1 1
10 4213 1 1 7 THR HA H -12.784 -0.298 2.331 1.00 . A A . 7 THR HA 1 1
10 4214 1 1 7 THR HB H -12.884 1.615 0.361 1.00 . A A . 7 THR HB 1 1
10 4215 1 1 7 THR HG1 H -14.127 3.130 1.323 1.00 . A A . 7 THR HG1 1 1
10 4216 1 1 7 THR HG21 H -15.452 0.123 1.115 1.00 . A A . 7 THR HG21 1 1
10 4217 1 1 7 THR HG22 H -14.139 -0.657 0.240 1.00 . A A . 7 THR HG22 1 1
10 4218 1 1 7 THR HG23 H -14.999 0.690 -0.475 1.00 . A A . 7 THR HG23 1 1
10 4219 1 1 7 THR N N -14.149 0.873 3.465 1.00 . A A . 7 THR N 1 1
10 4220 1 1 7 THR O O -10.709 1.077 2.718 1.00 . A A . 7 THR O 1 1
10 4221 1 1 7 THR OG1 O -14.575 2.272 1.393 1.00 . A A . 7 THR OG1 1 1
10 4222 1 1 8 SER C C -10.181 2.990 4.726 1.00 . A A . 8 SER C 1 1
10 4223 1 1 8 SER CA C -11.021 3.705 3.667 1.00 . A A . 8 SER CA 1 1
10 4224 1 1 8 SER CB C -11.683 4.971 4.287 1.00 . A A . 8 SER CB 1 1
10 4225 1 1 8 SER H H -13.029 3.033 3.247 1.00 . A A . 8 SER H 1 1
10 4226 1 1 8 SER HA H -10.376 3.953 2.839 1.00 . A A . 8 SER HA 1 1
10 4227 1 1 8 SER HB2 H -11.196 5.282 5.205 1.00 . A A . 8 SER HB2 1 1
10 4228 1 1 8 SER HB3 H -11.675 5.792 3.583 1.00 . A A . 8 SER HB3 1 1
10 4229 1 1 8 SER HG H -13.137 4.243 5.480 1.00 . A A . 8 SER HG 1 1
10 4230 1 1 8 SER N N -12.094 2.742 3.215 1.00 . A A . 8 SER N 1 1
10 4231 1 1 8 SER O O -8.998 2.764 4.584 1.00 . A A . 8 SER O 1 1
10 4232 1 1 8 SER OG O -13.032 4.572 4.563 1.00 . A A . 8 SER OG 1 1
10 4233 1 1 9 ASP C C -9.482 0.803 6.528 1.00 . A A . 9 ASP C 1 1
10 4234 1 1 9 ASP CA C -10.409 1.968 6.969 1.00 . A A . 9 ASP CA 1 1
10 4235 1 1 9 ASP CB C -11.699 1.507 7.712 1.00 . A A . 9 ASP CB 1 1
10 4236 1 1 9 ASP CG C -12.681 2.634 7.995 1.00 . A A . 9 ASP CG 1 1
10 4237 1 1 9 ASP H H -11.833 2.934 5.715 1.00 . A A . 9 ASP H 1 1
10 4238 1 1 9 ASP HA H -9.833 2.645 7.584 1.00 . A A . 9 ASP HA 1 1
10 4239 1 1 9 ASP HB2 H -12.210 0.778 7.115 1.00 . A A . 9 ASP HB2 1 1
10 4240 1 1 9 ASP HB3 H -11.447 1.054 8.657 1.00 . A A . 9 ASP HB3 1 1
10 4241 1 1 9 ASP N N -10.895 2.676 5.758 1.00 . A A . 9 ASP N 1 1
10 4242 1 1 9 ASP O O -8.284 0.833 6.731 1.00 . A A . 9 ASP O 1 1
10 4243 1 1 9 ASP OD1 O -13.159 3.188 7.022 1.00 . A A . 9 ASP OD1 1 1
10 4244 1 1 9 ASP OD2 O -12.893 2.866 9.162 1.00 . A A . 9 ASP OD2 1 1
10 4245 1 1 10 VAL C C -8.005 -1.037 4.684 1.00 . A A . 10 VAL C 1 1
10 4246 1 1 10 VAL CA C -9.317 -1.397 5.424 1.00 . A A . 10 VAL CA 1 1
10 4247 1 1 10 VAL CB C -10.298 -2.200 4.505 1.00 . A A . 10 VAL CB 1 1
10 4248 1 1 10 VAL CG1 C -9.571 -3.367 3.806 1.00 . A A . 10 VAL CG1 1 1
10 4249 1 1 10 VAL CG2 C -11.384 -2.837 5.388 1.00 . A A . 10 VAL CG2 1 1
10 4250 1 1 10 VAL H H -11.047 -0.122 5.783 1.00 . A A . 10 VAL H 1 1
10 4251 1 1 10 VAL HA H -9.038 -2.004 6.274 1.00 . A A . 10 VAL HA 1 1
10 4252 1 1 10 VAL HB H -10.756 -1.535 3.784 1.00 . A A . 10 VAL HB 1 1
10 4253 1 1 10 VAL HG11 H -9.147 -4.043 4.534 1.00 . A A . 10 VAL HG11 1 1
10 4254 1 1 10 VAL HG12 H -8.772 -3.002 3.177 1.00 . A A . 10 VAL HG12 1 1
10 4255 1 1 10 VAL HG13 H -10.264 -3.920 3.190 1.00 . A A . 10 VAL HG13 1 1
10 4256 1 1 10 VAL HG21 H -11.932 -2.076 5.932 1.00 . A A . 10 VAL HG21 1 1
10 4257 1 1 10 VAL HG22 H -10.948 -3.516 6.109 1.00 . A A . 10 VAL HG22 1 1
10 4258 1 1 10 VAL HG23 H -12.084 -3.390 4.783 1.00 . A A . 10 VAL HG23 1 1
10 4259 1 1 10 VAL N N -10.075 -0.190 5.918 1.00 . A A . 10 VAL N 1 1
10 4260 1 1 10 VAL O O -6.914 -1.363 5.115 1.00 . A A . 10 VAL O 1 1
10 4261 1 1 11 SER C C -5.883 0.798 3.637 1.00 . A A . 11 SER C 1 1
10 4262 1 1 11 SER CA C -6.916 0.047 2.777 1.00 . A A . 11 SER CA 1 1
10 4263 1 1 11 SER CB C -7.370 0.933 1.590 1.00 . A A . 11 SER CB 1 1
10 4264 1 1 11 SER H H -9.035 -0.088 3.293 1.00 . A A . 11 SER H 1 1
10 4265 1 1 11 SER HA H -6.429 -0.842 2.412 1.00 . A A . 11 SER HA 1 1
10 4266 1 1 11 SER HB2 H -6.514 1.319 1.046 1.00 . A A . 11 SER HB2 1 1
10 4267 1 1 11 SER HB3 H -8.014 0.389 0.909 1.00 . A A . 11 SER HB3 1 1
10 4268 1 1 11 SER HG H -8.969 1.730 2.445 1.00 . A A . 11 SER HG 1 1
10 4269 1 1 11 SER N N -8.137 -0.352 3.578 1.00 . A A . 11 SER N 1 1
10 4270 1 1 11 SER O O -4.747 0.382 3.765 1.00 . A A . 11 SER O 1 1
10 4271 1 1 11 SER OG O -8.075 2.014 2.193 1.00 . A A . 11 SER OG 1 1
10 4272 1 1 12 SER C C -4.722 1.869 6.167 1.00 . A A . 12 SER C 1 1
10 4273 1 1 12 SER CA C -5.413 2.726 5.087 1.00 . A A . 12 SER CA 1 1
10 4274 1 1 12 SER CB C -6.269 3.813 5.746 1.00 . A A . 12 SER CB 1 1
10 4275 1 1 12 SER H H -7.242 2.143 4.052 1.00 . A A . 12 SER H 1 1
10 4276 1 1 12 SER HA H -4.640 3.177 4.484 1.00 . A A . 12 SER HA 1 1
10 4277 1 1 12 SER HB2 H -6.730 4.441 4.995 1.00 . A A . 12 SER HB2 1 1
10 4278 1 1 12 SER HB3 H -7.047 3.381 6.367 1.00 . A A . 12 SER HB3 1 1
10 4279 1 1 12 SER HG H -4.457 4.238 6.479 1.00 . A A . 12 SER HG 1 1
10 4280 1 1 12 SER N N -6.306 1.887 4.210 1.00 . A A . 12 SER N 1 1
10 4281 1 1 12 SER O O -3.517 1.904 6.331 1.00 . A A . 12 SER O 1 1
10 4282 1 1 12 SER OG O -5.359 4.580 6.536 1.00 . A A . 12 SER OG 1 1
10 4283 1 1 13 TYR C C -3.920 -0.698 7.432 1.00 . A A . 13 TYR C 1 1
10 4284 1 1 13 TYR CA C -5.046 0.216 7.968 1.00 . A A . 13 TYR CA 1 1
10 4285 1 1 13 TYR CB C -6.307 -0.554 8.435 1.00 . A A . 13 TYR CB 1 1
10 4286 1 1 13 TYR CD1 C -5.225 -2.512 9.642 1.00 . A A . 13 TYR CD1 1 1
10 4287 1 1 13 TYR CD2 C -6.599 -1.018 10.887 1.00 . A A . 13 TYR CD2 1 1
10 4288 1 1 13 TYR CE1 C -4.994 -3.250 10.792 1.00 . A A . 13 TYR CE1 1 1
10 4289 1 1 13 TYR CE2 C -6.363 -1.759 12.030 1.00 . A A . 13 TYR CE2 1 1
10 4290 1 1 13 TYR CG C -6.029 -1.392 9.687 1.00 . A A . 13 TYR CG 1 1
10 4291 1 1 13 TYR CZ C -5.567 -2.870 11.984 1.00 . A A . 13 TYR CZ 1 1
10 4292 1 1 13 TYR H H -6.483 1.150 6.683 1.00 . A A . 13 TYR H 1 1
10 4293 1 1 13 TYR HA H -4.634 0.806 8.774 1.00 . A A . 13 TYR HA 1 1
10 4294 1 1 13 TYR HB2 H -7.093 0.154 8.659 1.00 . A A . 13 TYR HB2 1 1
10 4295 1 1 13 TYR HB3 H -6.668 -1.206 7.651 1.00 . A A . 13 TYR HB3 1 1
10 4296 1 1 13 TYR HD1 H -4.775 -2.813 8.706 1.00 . A A . 13 TYR HD1 1 1
10 4297 1 1 13 TYR HD2 H -7.230 -0.141 10.935 1.00 . A A . 13 TYR HD2 1 1
10 4298 1 1 13 TYR HE1 H -4.364 -4.125 10.770 1.00 . A A . 13 TYR HE1 1 1
10 4299 1 1 13 TYR HE2 H -6.800 -1.479 12.977 1.00 . A A . 13 TYR HE2 1 1
10 4300 1 1 13 TYR HH H -5.159 -4.492 12.869 1.00 . A A . 13 TYR HH 1 1
10 4301 1 1 13 TYR N N -5.523 1.122 6.875 1.00 . A A . 13 TYR N 1 1
10 4302 1 1 13 TYR O O -2.855 -0.807 8.008 1.00 . A A . 13 TYR O 1 1
10 4303 1 1 13 TYR OH O -5.352 -3.591 13.132 1.00 . A A . 13 TYR OH 1 1
10 4304 1 1 14 LEU C C -1.873 -1.468 5.398 1.00 . A A . 14 LEU C 1 1
10 4305 1 1 14 LEU CA C -3.166 -2.264 5.720 1.00 . A A . 14 LEU CA 1 1
10 4306 1 1 14 LEU CB C -3.818 -2.879 4.453 1.00 . A A . 14 LEU CB 1 1
10 4307 1 1 14 LEU CD1 C -5.718 -4.213 3.574 1.00 . A A . 14 LEU CD1 1 1
10 4308 1 1 14 LEU CD2 C -4.427 -5.097 5.461 1.00 . A A . 14 LEU CD2 1 1
10 4309 1 1 14 LEU CG C -4.984 -3.808 4.847 1.00 . A A . 14 LEU CG 1 1
10 4310 1 1 14 LEU H H -5.077 -1.249 5.921 1.00 . A A . 14 LEU H 1 1
10 4311 1 1 14 LEU HA H -2.889 -3.027 6.433 1.00 . A A . 14 LEU HA 1 1
10 4312 1 1 14 LEU HB2 H -4.190 -2.082 3.825 1.00 . A A . 14 LEU HB2 1 1
10 4313 1 1 14 LEU HB3 H -3.076 -3.430 3.892 1.00 . A A . 14 LEU HB3 1 1
10 4314 1 1 14 LEU HD11 H -6.108 -3.335 3.082 1.00 . A A . 14 LEU HD11 1 1
10 4315 1 1 14 LEU HD12 H -6.542 -4.868 3.813 1.00 . A A . 14 LEU HD12 1 1
10 4316 1 1 14 LEU HD13 H -5.053 -4.728 2.896 1.00 . A A . 14 LEU HD13 1 1
10 4317 1 1 14 LEU HD21 H -5.241 -5.757 5.725 1.00 . A A . 14 LEU HD21 1 1
10 4318 1 1 14 LEU HD22 H -3.856 -4.893 6.354 1.00 . A A . 14 LEU HD22 1 1
10 4319 1 1 14 LEU HD23 H -3.789 -5.609 4.755 1.00 . A A . 14 LEU HD23 1 1
10 4320 1 1 14 LEU HG H -5.664 -3.319 5.537 1.00 . A A . 14 LEU HG 1 1
10 4321 1 1 14 LEU N N -4.191 -1.354 6.336 1.00 . A A . 14 LEU N 1 1
10 4322 1 1 14 LEU O O -0.789 -1.821 5.836 1.00 . A A . 14 LEU O 1 1
10 4323 1 1 15 GLU C C 0.003 0.765 5.540 1.00 . A A . 15 GLU C 1 1
10 4324 1 1 15 GLU CA C -0.830 0.435 4.276 1.00 . A A . 15 GLU CA 1 1
10 4325 1 1 15 GLU CB C -1.343 1.716 3.586 1.00 . A A . 15 GLU CB 1 1
10 4326 1 1 15 GLU CD C 0.809 1.658 2.185 1.00 . A A . 15 GLU CD 1 1
10 4327 1 1 15 GLU CG C -0.070 2.512 3.101 1.00 . A A . 15 GLU CG 1 1
10 4328 1 1 15 GLU H H -2.918 -0.168 4.322 1.00 . A A . 15 GLU H 1 1
10 4329 1 1 15 GLU HA H -0.194 -0.114 3.598 1.00 . A A . 15 GLU HA 1 1
10 4330 1 1 15 GLU HB2 H -1.932 1.438 2.722 1.00 . A A . 15 GLU HB2 1 1
10 4331 1 1 15 GLU HB3 H -1.954 2.303 4.255 1.00 . A A . 15 GLU HB3 1 1
10 4332 1 1 15 GLU HG2 H -0.358 3.374 2.523 1.00 . A A . 15 GLU HG2 1 1
10 4333 1 1 15 GLU HG3 H 0.539 2.835 3.928 1.00 . A A . 15 GLU HG3 1 1
10 4334 1 1 15 GLU N N -2.022 -0.409 4.643 1.00 . A A . 15 GLU N 1 1
10 4335 1 1 15 GLU O O 1.188 0.516 5.597 1.00 . A A . 15 GLU O 1 1
10 4336 1 1 15 GLU OE1 O 0.355 1.402 1.091 1.00 . A A . 15 GLU OE1 1 1
10 4337 1 1 15 GLU OE2 O 1.880 1.312 2.645 1.00 . A A . 15 GLU OE2 1 1
10 4338 1 1 16 GLY C C 1.174 0.792 8.299 1.00 . A A . 16 GLY C 1 1
10 4339 1 1 16 GLY CA C 0.009 1.701 7.862 1.00 . A A . 16 GLY CA 1 1
10 4340 1 1 16 GLY H H -1.603 1.493 6.391 1.00 . A A . 16 GLY H 1 1
10 4341 1 1 16 GLY HA2 H 0.402 2.704 7.787 1.00 . A A . 16 GLY HA2 1 1
10 4342 1 1 16 GLY HA3 H -0.731 1.677 8.647 1.00 . A A . 16 GLY HA3 1 1
10 4343 1 1 16 GLY N N -0.648 1.323 6.537 1.00 . A A . 16 GLY N 1 1
10 4344 1 1 16 GLY O O 2.113 1.200 8.955 1.00 . A A . 16 GLY O 1 1
10 4345 1 1 17 GLN C C 2.992 -1.621 6.977 1.00 . A A . 17 GLN C 1 1
10 4346 1 1 17 GLN CA C 2.059 -1.503 8.212 1.00 . A A . 17 GLN CA 1 1
10 4347 1 1 17 GLN CB C 1.254 -2.793 8.486 1.00 . A A . 17 GLN CB 1 1
10 4348 1 1 17 GLN CD C -0.874 -3.557 9.660 1.00 . A A . 17 GLN CD 1 1
10 4349 1 1 17 GLN CG C 0.234 -2.524 9.651 1.00 . A A . 17 GLN CG 1 1
10 4350 1 1 17 GLN H H 0.256 -0.667 7.382 1.00 . A A . 17 GLN H 1 1
10 4351 1 1 17 GLN HA H 2.663 -1.217 9.061 1.00 . A A . 17 GLN HA 1 1
10 4352 1 1 17 GLN HB2 H 0.725 -3.091 7.589 1.00 . A A . 17 GLN HB2 1 1
10 4353 1 1 17 GLN HB3 H 1.929 -3.595 8.759 1.00 . A A . 17 GLN HB3 1 1
10 4354 1 1 17 GLN HE21 H -2.204 -2.319 8.913 1.00 . A A . 17 GLN HE21 1 1
10 4355 1 1 17 GLN HE22 H -2.729 -3.909 9.264 1.00 . A A . 17 GLN HE22 1 1
10 4356 1 1 17 GLN HG2 H 0.726 -2.591 10.608 1.00 . A A . 17 GLN HG2 1 1
10 4357 1 1 17 GLN HG3 H -0.234 -1.555 9.572 1.00 . A A . 17 GLN HG3 1 1
10 4358 1 1 17 GLN N N 1.052 -0.441 7.908 1.00 . A A . 17 GLN N 1 1
10 4359 1 1 17 GLN NE2 N -2.039 -3.226 9.241 1.00 . A A . 17 GLN NE2 1 1
10 4360 1 1 17 GLN O O 4.196 -1.491 7.097 1.00 . A A . 17 GLN O 1 1
10 4361 1 1 17 GLN OE1 O -0.729 -4.690 10.040 1.00 . A A . 17 GLN OE1 1 1
10 4362 1 1 18 ALA C C 4.224 -0.812 4.451 1.00 . A A . 18 ALA C 1 1
10 4363 1 1 18 ALA CA C 3.205 -1.986 4.552 1.00 . A A . 18 ALA CA 1 1
10 4364 1 1 18 ALA CB C 2.180 -1.983 3.399 1.00 . A A . 18 ALA CB 1 1
10 4365 1 1 18 ALA H H 1.431 -1.926 5.819 1.00 . A A . 18 ALA H 1 1
10 4366 1 1 18 ALA HA H 3.779 -2.903 4.577 1.00 . A A . 18 ALA HA 1 1
10 4367 1 1 18 ALA HB1 H 1.474 -2.792 3.499 1.00 . A A . 18 ALA HB1 1 1
10 4368 1 1 18 ALA HB2 H 2.679 -2.061 2.444 1.00 . A A . 18 ALA HB2 1 1
10 4369 1 1 18 ALA HB3 H 1.637 -1.048 3.406 1.00 . A A . 18 ALA HB3 1 1
10 4370 1 1 18 ALA N N 2.410 -1.855 5.827 1.00 . A A . 18 ALA N 1 1
10 4371 1 1 18 ALA O O 5.421 -1.011 4.332 1.00 . A A . 18 ALA O 1 1
10 4372 1 1 19 ALA C C 5.814 1.467 5.228 1.00 . A A . 19 ALA C 1 1
10 4373 1 1 19 ALA CA C 4.504 1.638 4.426 1.00 . A A . 19 ALA CA 1 1
10 4374 1 1 19 ALA CB C 3.601 2.757 4.990 1.00 . A A . 19 ALA CB 1 1
10 4375 1 1 19 ALA H H 2.722 0.452 4.562 1.00 . A A . 19 ALA H 1 1
10 4376 1 1 19 ALA HA H 4.758 1.836 3.393 1.00 . A A . 19 ALA HA 1 1
10 4377 1 1 19 ALA HB1 H 4.109 3.709 4.975 1.00 . A A . 19 ALA HB1 1 1
10 4378 1 1 19 ALA HB2 H 3.290 2.525 5.998 1.00 . A A . 19 ALA HB2 1 1
10 4379 1 1 19 ALA HB3 H 2.713 2.834 4.376 1.00 . A A . 19 ALA HB3 1 1
10 4380 1 1 19 ALA N N 3.699 0.381 4.491 1.00 . A A . 19 ALA N 1 1
10 4381 1 1 19 ALA O O 6.901 1.743 4.765 1.00 . A A . 19 ALA O 1 1
10 4382 1 1 20 LYS C C 7.702 -0.396 6.812 1.00 . A A . 20 LYS C 1 1
10 4383 1 1 20 LYS CA C 6.815 0.750 7.347 1.00 . A A . 20 LYS CA 1 1
10 4384 1 1 20 LYS CB C 6.203 0.453 8.760 1.00 . A A . 20 LYS CB 1 1
10 4385 1 1 20 LYS CD C 7.598 -1.431 9.837 1.00 . A A . 20 LYS CD 1 1
10 4386 1 1 20 LYS CE C 6.608 -2.124 10.764 1.00 . A A . 20 LYS CE 1 1
10 4387 1 1 20 LYS CG C 7.325 0.117 9.787 1.00 . A A . 20 LYS CG 1 1
10 4388 1 1 20 LYS H H 4.740 0.766 6.703 1.00 . A A . 20 LYS H 1 1
10 4389 1 1 20 LYS HA H 7.432 1.637 7.376 1.00 . A A . 20 LYS HA 1 1
10 4390 1 1 20 LYS HB2 H 5.657 1.329 9.086 1.00 . A A . 20 LYS HB2 1 1
10 4391 1 1 20 LYS HB3 H 5.490 -0.354 8.671 1.00 . A A . 20 LYS HB3 1 1
10 4392 1 1 20 LYS HD2 H 7.492 -1.874 8.858 1.00 . A A . 20 LYS HD2 1 1
10 4393 1 1 20 LYS HD3 H 8.607 -1.613 10.174 1.00 . A A . 20 LYS HD3 1 1
10 4394 1 1 20 LYS HE2 H 6.579 -1.653 11.743 1.00 . A A . 20 LYS HE2 1 1
10 4395 1 1 20 LYS HE3 H 5.617 -2.060 10.319 1.00 . A A . 20 LYS HE3 1 1
10 4396 1 1 20 LYS HG2 H 8.233 0.637 9.502 1.00 . A A . 20 LYS HG2 1 1
10 4397 1 1 20 LYS HG3 H 7.039 0.495 10.761 1.00 . A A . 20 LYS HG3 1 1
10 4398 1 1 20 LYS HZ1 H 6.196 -4.155 10.622 1.00 . A A . 20 LYS HZ1 1 1
10 4399 1 1 20 LYS HZ2 H 7.404 -3.864 11.760 1.00 . A A . 20 LYS HZ2 1 1
10 4400 1 1 20 LYS HZ3 H 7.656 -3.811 10.066 1.00 . A A . 20 LYS HZ3 1 1
10 4401 1 1 20 LYS N N 5.655 0.984 6.429 1.00 . A A . 20 LYS N 1 1
10 4402 1 1 20 LYS NZ N 7.018 -3.552 10.856 1.00 . A A . 20 LYS NZ 1 1
10 4403 1 1 20 LYS O O 8.894 -0.233 6.613 1.00 . A A . 20 LYS O 1 1
10 4404 1 1 21 GLU C C 8.792 -2.264 4.857 1.00 . A A . 21 GLU C 1 1
10 4405 1 1 21 GLU CA C 7.930 -2.690 6.058 1.00 . A A . 21 GLU CA 1 1
10 4406 1 1 21 GLU CB C 6.980 -3.839 5.641 1.00 . A A . 21 GLU CB 1 1
10 4407 1 1 21 GLU CD C 6.645 -4.591 8.153 1.00 . A A . 21 GLU CD 1 1
10 4408 1 1 21 GLU CG C 6.022 -4.251 6.817 1.00 . A A . 21 GLU CG 1 1
10 4409 1 1 21 GLU H H 6.154 -1.620 6.745 1.00 . A A . 21 GLU H 1 1
10 4410 1 1 21 GLU HA H 8.616 -3.010 6.823 1.00 . A A . 21 GLU HA 1 1
10 4411 1 1 21 GLU HB2 H 6.387 -3.518 4.791 1.00 . A A . 21 GLU HB2 1 1
10 4412 1 1 21 GLU HB3 H 7.562 -4.696 5.333 1.00 . A A . 21 GLU HB3 1 1
10 4413 1 1 21 GLU HG2 H 5.299 -3.476 7.001 1.00 . A A . 21 GLU HG2 1 1
10 4414 1 1 21 GLU HG3 H 5.464 -5.126 6.521 1.00 . A A . 21 GLU HG3 1 1
10 4415 1 1 21 GLU N N 7.120 -1.537 6.580 1.00 . A A . 21 GLU N 1 1
10 4416 1 1 21 GLU O O 9.954 -2.613 4.737 1.00 . A A . 21 GLU O 1 1
10 4417 1 1 21 GLU OE1 O 7.850 -4.563 8.336 1.00 . A A . 21 GLU OE1 1 1
10 4418 1 1 21 GLU OE2 O 5.849 -4.875 9.014 1.00 . A A . 21 GLU OE2 1 1
10 4419 1 1 22 PHE C C 9.849 0.116 3.133 1.00 . A A . 22 PHE C 1 1
10 4420 1 1 22 PHE CA C 8.892 -1.007 2.801 1.00 . A A . 22 PHE CA 1 1
10 4421 1 1 22 PHE CB C 7.789 -0.608 1.795 1.00 . A A . 22 PHE CB 1 1
10 4422 1 1 22 PHE CD1 C 8.211 -2.618 0.347 1.00 . A A . 22 PHE CD1 1 1
10 4423 1 1 22 PHE CD2 C 6.073 -2.442 1.371 1.00 . A A . 22 PHE CD2 1 1
10 4424 1 1 22 PHE CE1 C 7.850 -3.810 -0.233 1.00 . A A . 22 PHE CE1 1 1
10 4425 1 1 22 PHE CE2 C 5.705 -3.642 0.789 1.00 . A A . 22 PHE CE2 1 1
10 4426 1 1 22 PHE CG C 7.331 -1.923 1.154 1.00 . A A . 22 PHE CG 1 1
10 4427 1 1 22 PHE CZ C 6.596 -4.323 -0.013 1.00 . A A . 22 PHE CZ 1 1
10 4428 1 1 22 PHE H H 7.273 -1.204 4.170 1.00 . A A . 22 PHE H 1 1
10 4429 1 1 22 PHE HA H 9.473 -1.817 2.402 1.00 . A A . 22 PHE HA 1 1
10 4430 1 1 22 PHE HB2 H 6.948 -0.141 2.287 1.00 . A A . 22 PHE HB2 1 1
10 4431 1 1 22 PHE HB3 H 8.167 0.045 1.025 1.00 . A A . 22 PHE HB3 1 1
10 4432 1 1 22 PHE HD1 H 9.201 -2.224 0.162 1.00 . A A . 22 PHE HD1 1 1
10 4433 1 1 22 PHE HD2 H 5.372 -1.906 1.998 1.00 . A A . 22 PHE HD2 1 1
10 4434 1 1 22 PHE HE1 H 8.556 -4.337 -0.862 1.00 . A A . 22 PHE HE1 1 1
10 4435 1 1 22 PHE HE2 H 4.716 -4.043 0.962 1.00 . A A . 22 PHE HE2 1 1
10 4436 1 1 22 PHE HZ H 6.319 -5.258 -0.470 1.00 . A A . 22 PHE HZ 1 1
10 4437 1 1 22 PHE N N 8.193 -1.488 4.005 1.00 . A A . 22 PHE N 1 1
10 4438 1 1 22 PHE O O 10.961 0.055 2.657 1.00 . A A . 22 PHE O 1 1
10 4439 1 1 23 ILE C C 11.799 1.707 4.507 1.00 . A A . 23 ILE C 1 1
10 4440 1 1 23 ILE CA C 10.353 2.219 4.270 1.00 . A A . 23 ILE CA 1 1
10 4441 1 1 23 ILE CB C 9.777 2.958 5.559 1.00 . A A . 23 ILE CB 1 1
10 4442 1 1 23 ILE CD1 C 11.444 4.895 5.147 1.00 . A A . 23 ILE CD1 1 1
10 4443 1 1 23 ILE CG1 C 9.962 4.496 5.412 1.00 . A A . 23 ILE CG1 1 1
10 4444 1 1 23 ILE CG2 C 10.444 2.534 6.899 1.00 . A A . 23 ILE CG2 1 1
10 4445 1 1 23 ILE H H 8.523 1.073 4.251 1.00 . A A . 23 ILE H 1 1
10 4446 1 1 23 ILE HA H 10.343 2.849 3.411 1.00 . A A . 23 ILE HA 1 1
10 4447 1 1 23 ILE HB H 8.718 2.756 5.626 1.00 . A A . 23 ILE HB 1 1
10 4448 1 1 23 ILE HD11 H 11.529 5.968 5.060 1.00 . A A . 23 ILE HD11 1 1
10 4449 1 1 23 ILE HD12 H 11.809 4.458 4.227 1.00 . A A . 23 ILE HD12 1 1
10 4450 1 1 23 ILE HD13 H 12.088 4.569 5.951 1.00 . A A . 23 ILE HD13 1 1
10 4451 1 1 23 ILE HG12 H 9.341 4.850 4.600 1.00 . A A . 23 ILE HG12 1 1
10 4452 1 1 23 ILE HG13 H 9.619 4.979 6.318 1.00 . A A . 23 ILE HG13 1 1
10 4453 1 1 23 ILE HG21 H 10.302 1.485 7.094 1.00 . A A . 23 ILE HG21 1 1
10 4454 1 1 23 ILE HG22 H 10.006 3.087 7.716 1.00 . A A . 23 ILE HG22 1 1
10 4455 1 1 23 ILE HG23 H 11.505 2.735 6.886 1.00 . A A . 23 ILE HG23 1 1
10 4456 1 1 23 ILE N N 9.439 1.083 3.907 1.00 . A A . 23 ILE N 1 1
10 4457 1 1 23 ILE O O 12.787 2.241 4.045 1.00 . A A . 23 ILE O 1 1
10 4458 1 1 24 ALA C C 13.608 -0.871 4.349 1.00 . A A . 24 ALA C 1 1
10 4459 1 1 24 ALA CA C 13.144 -0.023 5.586 1.00 . A A . 24 ALA CA 1 1
10 4460 1 1 24 ALA CB C 12.836 -0.834 6.849 1.00 . A A . 24 ALA CB 1 1
10 4461 1 1 24 ALA H H 10.990 0.298 5.583 1.00 . A A . 24 ALA H 1 1
10 4462 1 1 24 ALA HA H 13.898 0.733 5.769 1.00 . A A . 24 ALA HA 1 1
10 4463 1 1 24 ALA HB1 H 12.488 -0.175 7.633 1.00 . A A . 24 ALA HB1 1 1
10 4464 1 1 24 ALA HB2 H 13.728 -1.334 7.192 1.00 . A A . 24 ALA HB2 1 1
10 4465 1 1 24 ALA HB3 H 12.071 -1.556 6.631 1.00 . A A . 24 ALA HB3 1 1
10 4466 1 1 24 ALA N N 11.847 0.636 5.249 1.00 . A A . 24 ALA N 1 1
10 4467 1 1 24 ALA O O 14.758 -0.816 3.953 1.00 . A A . 24 ALA O 1 1
10 4468 1 1 25 TRP C C 13.941 -1.708 1.571 1.00 . A A . 25 TRP C 1 1
10 4469 1 1 25 TRP CA C 13.033 -2.492 2.561 1.00 . A A . 25 TRP CA 1 1
10 4470 1 1 25 TRP CB C 11.685 -2.859 1.883 1.00 . A A . 25 TRP CB 1 1
10 4471 1 1 25 TRP CD1 C 11.432 -5.193 0.980 1.00 . A A . 25 TRP CD1 1 1
10 4472 1 1 25 TRP CD2 C 12.303 -3.798 -0.486 1.00 . A A . 25 TRP CD2 1 1
10 4473 1 1 25 TRP CE2 C 12.223 -5.040 -1.110 1.00 . A A . 25 TRP CE2 1 1
10 4474 1 1 25 TRP CE3 C 12.824 -2.729 -1.209 1.00 . A A . 25 TRP CE3 1 1
10 4475 1 1 25 TRP CG C 11.820 -3.918 0.777 1.00 . A A . 25 TRP CG 1 1
10 4476 1 1 25 TRP CH2 C 13.171 -4.144 -3.132 1.00 . A A . 25 TRP CH2 1 1
10 4477 1 1 25 TRP CZ2 C 12.651 -5.220 -2.417 1.00 . A A . 25 TRP CZ2 1 1
10 4478 1 1 25 TRP CZ3 C 13.257 -2.895 -2.524 1.00 . A A . 25 TRP CZ3 1 1
10 4479 1 1 25 TRP H H 11.811 -1.667 4.149 1.00 . A A . 25 TRP H 1 1
10 4480 1 1 25 TRP HA H 13.563 -3.381 2.856 1.00 . A A . 25 TRP HA 1 1
10 4481 1 1 25 TRP HB2 H 11.000 -3.240 2.628 1.00 . A A . 25 TRP HB2 1 1
10 4482 1 1 25 TRP HB3 H 11.242 -1.987 1.432 1.00 . A A . 25 TRP HB3 1 1
10 4483 1 1 25 TRP HD1 H 11.001 -5.567 1.889 1.00 . A A . 25 TRP HD1 1 1
10 4484 1 1 25 TRP HE1 H 11.527 -6.740 -0.319 1.00 . A A . 25 TRP HE1 1 1
10 4485 1 1 25 TRP HE3 H 12.889 -1.763 -0.746 1.00 . A A . 25 TRP HE3 1 1
10 4486 1 1 25 TRP HH2 H 13.505 -4.275 -4.153 1.00 . A A . 25 TRP HH2 1 1
10 4487 1 1 25 TRP HZ2 H 12.578 -6.195 -2.872 1.00 . A A . 25 TRP HZ2 1 1
10 4488 1 1 25 TRP HZ3 H 13.663 -2.055 -3.071 1.00 . A A . 25 TRP HZ3 1 1
10 4489 1 1 25 TRP N N 12.716 -1.641 3.776 1.00 . A A . 25 TRP N 1 1
10 4490 1 1 25 TRP NE1 N 11.697 -5.792 -0.165 1.00 . A A . 25 TRP NE1 1 1
10 4491 1 1 25 TRP O O 15.042 -2.076 1.217 1.00 . A A . 25 TRP O 1 1
10 4492 1 1 26 LEU C C 15.296 0.984 0.545 1.00 . A A . 26 LEU C 1 1
10 4493 1 1 26 LEU CA C 13.886 0.426 0.260 1.00 . A A . 26 LEU CA 1 1
10 4494 1 1 26 LEU CB C 12.768 1.513 0.251 1.00 . A A . 26 LEU CB 1 1
10 4495 1 1 26 LEU CD1 C 10.288 1.847 0.090 1.00 . A A . 26 LEU CD1 1 1
10 4496 1 1 26 LEU CD2 C 11.407 0.544 -1.678 1.00 . A A . 26 LEU CD2 1 1
10 4497 1 1 26 LEU CG C 11.412 0.863 -0.183 1.00 . A A . 26 LEU CG 1 1
10 4498 1 1 26 LEU H H 12.487 -0.431 1.629 1.00 . A A . 26 LEU H 1 1
10 4499 1 1 26 LEU HA H 13.960 -0.009 -0.722 1.00 . A A . 26 LEU HA 1 1
10 4500 1 1 26 LEU HB2 H 12.668 1.921 1.250 1.00 . A A . 26 LEU HB2 1 1
10 4501 1 1 26 LEU HB3 H 13.043 2.319 -0.417 1.00 . A A . 26 LEU HB3 1 1
10 4502 1 1 26 LEU HD11 H 10.437 2.767 -0.452 1.00 . A A . 26 LEU HD11 1 1
10 4503 1 1 26 LEU HD12 H 10.261 2.063 1.148 1.00 . A A . 26 LEU HD12 1 1
10 4504 1 1 26 LEU HD13 H 9.339 1.418 -0.196 1.00 . A A . 26 LEU HD13 1 1
10 4505 1 1 26 LEU HD21 H 12.196 -0.151 -1.921 1.00 . A A . 26 LEU HD21 1 1
10 4506 1 1 26 LEU HD22 H 11.540 1.436 -2.268 1.00 . A A . 26 LEU HD22 1 1
10 4507 1 1 26 LEU HD23 H 10.470 0.076 -1.950 1.00 . A A . 26 LEU HD23 1 1
10 4508 1 1 26 LEU HG H 11.213 -0.048 0.361 1.00 . A A . 26 LEU HG 1 1
10 4509 1 1 26 LEU N N 13.357 -0.603 1.211 1.00 . A A . 26 LEU N 1 1
10 4510 1 1 26 LEU O O 15.865 1.661 -0.287 1.00 . A A . 26 LEU O 1 1
10 4511 1 1 27 VAL C C 18.100 -0.007 2.408 1.00 . A A . 27 VAL C 1 1
10 4512 1 1 27 VAL CA C 17.194 1.183 2.055 1.00 . A A . 27 VAL CA 1 1
10 4513 1 1 27 VAL CB C 17.084 2.209 3.253 1.00 . A A . 27 VAL CB 1 1
10 4514 1 1 27 VAL CG1 C 16.406 3.492 2.738 1.00 . A A . 27 VAL CG1 1 1
10 4515 1 1 27 VAL CG2 C 16.194 1.700 4.386 1.00 . A A . 27 VAL CG2 1 1
10 4516 1 1 27 VAL H H 15.314 0.131 2.335 1.00 . A A . 27 VAL H 1 1
10 4517 1 1 27 VAL HA H 17.647 1.670 1.202 1.00 . A A . 27 VAL HA 1 1
10 4518 1 1 27 VAL HB H 18.079 2.439 3.622 1.00 . A A . 27 VAL HB 1 1
10 4519 1 1 27 VAL HG11 H 16.986 3.923 1.936 1.00 . A A . 27 VAL HG11 1 1
10 4520 1 1 27 VAL HG12 H 16.318 4.223 3.526 1.00 . A A . 27 VAL HG12 1 1
10 4521 1 1 27 VAL HG13 H 15.416 3.271 2.363 1.00 . A A . 27 VAL HG13 1 1
10 4522 1 1 27 VAL HG21 H 16.154 2.428 5.183 1.00 . A A . 27 VAL HG21 1 1
10 4523 1 1 27 VAL HG22 H 16.573 0.774 4.784 1.00 . A A . 27 VAL HG22 1 1
10 4524 1 1 27 VAL HG23 H 15.187 1.546 4.021 1.00 . A A . 27 VAL HG23 1 1
10 4525 1 1 27 VAL N N 15.819 0.687 1.699 1.00 . A A . 27 VAL N 1 1
10 4526 1 1 27 VAL O O 19.253 -0.037 2.030 1.00 . A A . 27 VAL O 1 1
10 4527 1 1 28 LYS C C 17.762 -3.582 3.448 1.00 . A A . 28 LYS C 1 1
10 4528 1 1 28 LYS CA C 18.417 -2.161 3.497 1.00 . A A . 28 LYS CA 1 1
10 4529 1 1 28 LYS CB C 19.005 -1.810 4.910 1.00 . A A . 28 LYS CB 1 1
10 4530 1 1 28 LYS CD C 17.476 -3.049 6.522 1.00 . A A . 28 LYS CD 1 1
10 4531 1 1 28 LYS CE C 16.931 -2.977 7.926 1.00 . A A . 28 LYS CE 1 1
10 4532 1 1 28 LYS CG C 17.954 -1.646 6.047 1.00 . A A . 28 LYS CG 1 1
10 4533 1 1 28 LYS H H 16.642 -0.883 3.410 1.00 . A A . 28 LYS H 1 1
10 4534 1 1 28 LYS HA H 19.252 -2.218 2.814 1.00 . A A . 28 LYS HA 1 1
10 4535 1 1 28 LYS HB2 H 19.728 -2.571 5.173 1.00 . A A . 28 LYS HB2 1 1
10 4536 1 1 28 LYS HB3 H 19.558 -0.884 4.804 1.00 . A A . 28 LYS HB3 1 1
10 4537 1 1 28 LYS HD2 H 16.695 -3.408 5.869 1.00 . A A . 28 LYS HD2 1 1
10 4538 1 1 28 LYS HD3 H 18.292 -3.757 6.484 1.00 . A A . 28 LYS HD3 1 1
10 4539 1 1 28 LYS HE2 H 17.699 -2.641 8.617 1.00 . A A . 28 LYS HE2 1 1
10 4540 1 1 28 LYS HE3 H 16.101 -2.277 7.959 1.00 . A A . 28 LYS HE3 1 1
10 4541 1 1 28 LYS HG2 H 18.399 -1.073 6.854 1.00 . A A . 28 LYS HG2 1 1
10 4542 1 1 28 LYS HG3 H 17.112 -1.084 5.659 1.00 . A A . 28 LYS HG3 1 1
10 4543 1 1 28 LYS HZ1 H 16.464 -4.987 7.444 1.00 . A A . 28 LYS HZ1 1 1
10 4544 1 1 28 LYS HZ2 H 15.436 -4.320 8.436 1.00 . A A . 28 LYS HZ2 1 1
10 4545 1 1 28 LYS HZ3 H 16.927 -4.802 9.067 1.00 . A A . 28 LYS HZ3 1 1
10 4546 1 1 28 LYS N N 17.576 -0.967 3.129 1.00 . A A . 28 LYS N 1 1
10 4547 1 1 28 LYS NZ N 16.467 -4.345 8.268 1.00 . A A . 28 LYS NZ 1 1
10 4548 1 1 28 LYS O O 18.181 -4.474 4.161 1.00 . A A . 28 LYS O 1 1
10 4549 1 1 29 GLY C C 14.761 -5.419 3.275 1.00 . A A . 29 GLY C 1 1
10 4550 1 1 29 GLY CA C 16.095 -5.169 2.546 1.00 . A A . 29 GLY CA 1 1
10 4551 1 1 29 GLY H H 16.425 -3.049 2.080 1.00 . A A . 29 GLY H 1 1
10 4552 1 1 29 GLY HA2 H 15.902 -5.379 1.504 1.00 . A A . 29 GLY HA2 1 1
10 4553 1 1 29 GLY HA3 H 16.784 -5.923 2.901 1.00 . A A . 29 GLY HA3 1 1
10 4554 1 1 29 GLY N N 16.755 -3.792 2.633 1.00 . A A . 29 GLY N 1 1
10 4555 1 1 29 GLY O O 13.882 -6.071 2.751 1.00 . A A . 29 GLY O 1 1
10 4556 1 1 30 ARG C C 14.051 -4.757 6.859 1.00 . A A . 30 ARG C 1 1
10 4557 1 1 30 ARG CA C 13.523 -4.940 5.403 1.00 . A A . 30 ARG CA 1 1
10 4558 1 1 30 ARG CB C 12.759 -6.349 5.298 1.00 . A A . 30 ARG CB 1 1
10 4559 1 1 30 ARG CD C 10.093 -6.467 5.599 1.00 . A A . 30 ARG CD 1 1
10 4560 1 1 30 ARG CG C 11.328 -6.171 4.646 1.00 . A A . 30 ARG CG 1 1
10 4561 1 1 30 ARG CZ C 11.062 -4.936 7.208 1.00 . A A . 30 ARG CZ 1 1
10 4562 1 1 30 ARG H H 15.458 -4.343 4.727 1.00 . A A . 30 ARG H 1 1
10 4563 1 1 30 ARG HA H 12.863 -4.121 5.170 1.00 . A A . 30 ARG HA 1 1
10 4564 1 1 30 ARG HB2 H 13.351 -7.032 4.705 1.00 . A A . 30 ARG HB2 1 1
10 4565 1 1 30 ARG HB3 H 12.682 -6.812 6.266 1.00 . A A . 30 ARG HB3 1 1
10 4566 1 1 30 ARG HD2 H 9.167 -6.402 5.035 1.00 . A A . 30 ARG HD2 1 1
10 4567 1 1 30 ARG HD3 H 10.170 -7.488 5.964 1.00 . A A . 30 ARG HD3 1 1
10 4568 1 1 30 ARG HE H 9.199 -5.298 7.268 1.00 . A A . 30 ARG HE 1 1
10 4569 1 1 30 ARG HG2 H 11.229 -5.177 4.232 1.00 . A A . 30 ARG HG2 1 1
10 4570 1 1 30 ARG HG3 H 11.286 -6.862 3.815 1.00 . A A . 30 ARG HG3 1 1
10 4571 1 1 30 ARG HH11 H 11.466 -6.458 8.266 1.00 . A A . 30 ARG HH11 1 1
10 4572 1 1 30 ARG HH12 H 12.650 -5.184 8.306 1.00 . A A . 30 ARG HH12 1 1
10 4573 1 1 30 ARG HH21 H 10.683 -3.353 6.208 1.00 . A A . 30 ARG HH21 1 1
10 4574 1 1 30 ARG HH22 H 12.139 -3.347 7.176 1.00 . A A . 30 ARG HH22 1 1
10 4575 1 1 30 ARG N N 14.686 -4.864 4.452 1.00 . A A . 30 ARG N 1 1
10 4576 1 1 30 ARG NE N 10.034 -5.516 6.781 1.00 . A A . 30 ARG NE 1 1
10 4577 1 1 30 ARG NH1 N 11.788 -5.569 7.992 1.00 . A A . 30 ARG NH1 1 1
10 4578 1 1 30 ARG NH2 N 11.315 -3.782 6.835 1.00 . A A . 30 ARG NH2 1 1
10 4579 1 1 30 ARG O O 14.488 -5.685 7.507 1.00 . A A . 30 ARG O 1 1
10 4580 1 1 30 ARG OXT O 14.015 -3.651 7.351 1.00 . A A . 30 ARG OXT 1 1
11 4581 1 1 1 HIS C C -11.303 1.610 13.802 1.00 . A A . 1 HIS C 1 1
11 4582 1 1 1 HIS CA C -10.205 0.809 13.098 1.00 . A A . 1 HIS CA 1 1
11 4583 1 1 1 HIS CB C -10.740 -0.673 12.894 1.00 . A A . 1 HIS CB 1 1
11 4584 1 1 1 HIS CD2 C -8.569 -2.107 12.695 1.00 . A A . 1 HIS CD2 1 1
11 4585 1 1 1 HIS CE1 C -8.595 -2.948 14.587 1.00 . A A . 1 HIS CE1 1 1
11 4586 1 1 1 HIS CG C -9.682 -1.643 13.345 1.00 . A A . 1 HIS CG 1 1
11 4587 1 1 1 HIS H1 H -9.157 1.352 14.813 1.00 . A A . 1 HIS H1 1 1
11 4588 1 1 1 HIS H2 H -8.219 1.310 13.376 1.00 . A A . 1 HIS H2 1 1
11 4589 1 1 1 HIS H3 H -8.652 -0.130 14.135 1.00 . A A . 1 HIS H3 1 1
11 4590 1 1 1 HIS HA H -9.994 1.335 12.188 1.00 . A A . 1 HIS HA 1 1
11 4591 1 1 1 HIS HB2 H -11.644 -0.868 13.454 1.00 . A A . 1 HIS HB2 1 1
11 4592 1 1 1 HIS HB3 H -10.951 -0.876 11.856 1.00 . A A . 1 HIS HB3 1 1
11 4593 1 1 1 HIS HD1 H -10.324 -2.088 15.216 1.00 . A A . 1 HIS HD1 1 1
11 4594 1 1 1 HIS HD2 H -8.294 -1.843 11.680 1.00 . A A . 1 HIS HD2 1 1
11 4595 1 1 1 HIS HE1 H -8.309 -3.539 15.451 1.00 . A A . 1 HIS HE1 1 1
11 4596 1 1 1 HIS N N -8.964 0.838 13.929 1.00 . A A . 1 HIS N 1 1
11 4597 1 1 1 HIS ND1 N -9.650 -2.195 14.507 1.00 . A A . 1 HIS ND1 1 1
11 4598 1 1 1 HIS NE2 N -7.896 -2.921 13.481 1.00 . A A . 1 HIS NE2 1 1
11 4599 1 1 1 HIS O O -11.189 1.819 14.992 1.00 . A A . 1 HIS O 1 1
11 4600 1 1 2 ALA C C -14.700 2.097 13.023 1.00 . A A . 2 ALA C 1 1
11 4601 1 1 2 ALA CA C -13.448 2.813 13.605 1.00 . A A . 2 ALA CA 1 1
11 4602 1 1 2 ALA CB C -13.247 4.282 13.116 1.00 . A A . 2 ALA CB 1 1
11 4603 1 1 2 ALA H H -12.229 1.800 12.096 1.00 . A A . 2 ALA H 1 1
11 4604 1 1 2 ALA HA H -13.489 2.734 14.685 1.00 . A A . 2 ALA HA 1 1
11 4605 1 1 2 ALA HB1 H -14.059 4.903 13.467 1.00 . A A . 2 ALA HB1 1 1
11 4606 1 1 2 ALA HB2 H -13.202 4.344 12.037 1.00 . A A . 2 ALA HB2 1 1
11 4607 1 1 2 ALA HB3 H -12.324 4.678 13.513 1.00 . A A . 2 ALA HB3 1 1
11 4608 1 1 2 ALA N N -12.285 2.026 13.057 1.00 . A A . 2 ALA N 1 1
11 4609 1 1 2 ALA O O -15.115 1.072 13.521 1.00 . A A . 2 ALA O 1 1
11 4610 1 1 3 GLU C C -15.722 1.324 10.134 1.00 . A A . 3 GLU C 1 1
11 4611 1 1 3 GLU CA C -16.458 2.033 11.309 1.00 . A A . 3 GLU CA 1 1
11 4612 1 1 3 GLU CB C -17.346 3.223 10.922 1.00 . A A . 3 GLU CB 1 1
11 4613 1 1 3 GLU CD C -19.684 3.869 10.221 1.00 . A A . 3 GLU CD 1 1
11 4614 1 1 3 GLU CG C -18.729 2.703 10.450 1.00 . A A . 3 GLU CG 1 1
11 4615 1 1 3 GLU H H -14.880 3.457 11.616 1.00 . A A . 3 GLU H 1 1
11 4616 1 1 3 GLU HA H -16.957 1.304 11.931 1.00 . A A . 3 GLU HA 1 1
11 4617 1 1 3 GLU HB2 H -17.495 3.884 11.766 1.00 . A A . 3 GLU HB2 1 1
11 4618 1 1 3 GLU HB3 H -16.904 3.792 10.115 1.00 . A A . 3 GLU HB3 1 1
11 4619 1 1 3 GLU HG2 H -18.643 2.189 9.507 1.00 . A A . 3 GLU HG2 1 1
11 4620 1 1 3 GLU HG3 H -19.185 2.050 11.175 1.00 . A A . 3 GLU HG3 1 1
11 4621 1 1 3 GLU N N -15.253 2.634 11.979 1.00 . A A . 3 GLU N 1 1
11 4622 1 1 3 GLU O O -15.864 1.549 8.947 1.00 . A A . 3 GLU O 1 1
11 4623 1 1 3 GLU OE1 O -19.386 4.631 9.321 1.00 . A A . 3 GLU OE1 1 1
11 4624 1 1 3 GLU OE2 O -20.645 3.913 10.965 1.00 . A A . 3 GLU OE2 1 1
11 4625 1 1 4 GLY C C -14.207 -1.895 9.428 1.00 . A A . 4 GLY C 1 1
11 4626 1 1 4 GLY CA C -14.013 -0.408 9.697 1.00 . A A . 4 GLY CA 1 1
11 4627 1 1 4 GLY H H -14.860 0.313 11.567 1.00 . A A . 4 GLY H 1 1
11 4628 1 1 4 GLY HA2 H -13.954 0.076 8.736 1.00 . A A . 4 GLY HA2 1 1
11 4629 1 1 4 GLY HA3 H -13.033 -0.348 10.128 1.00 . A A . 4 GLY HA3 1 1
11 4630 1 1 4 GLY N N -14.889 0.426 10.594 1.00 . A A . 4 GLY N 1 1
11 4631 1 1 4 GLY O O -15.258 -2.486 9.554 1.00 . A A . 4 GLY O 1 1
11 4632 1 1 5 THR C C -12.403 -3.712 7.156 1.00 . A A . 5 THR C 1 1
11 4633 1 1 5 THR CA C -12.773 -3.846 8.634 1.00 . A A . 5 THR CA 1 1
11 4634 1 1 5 THR CB C -14.008 -4.788 8.781 1.00 . A A . 5 THR CB 1 1
11 4635 1 1 5 THR CG2 C -13.615 -6.253 8.689 1.00 . A A . 5 THR CG2 1 1
11 4636 1 1 5 THR H H -12.333 -1.769 8.987 1.00 . A A . 5 THR H 1 1
11 4637 1 1 5 THR HA H -11.921 -4.216 9.186 1.00 . A A . 5 THR HA 1 1
11 4638 1 1 5 THR HB H -14.901 -4.500 8.235 1.00 . A A . 5 THR HB 1 1
11 4639 1 1 5 THR HG1 H -14.945 -4.151 10.353 1.00 . A A . 5 THR HG1 1 1
11 4640 1 1 5 THR HG21 H -13.131 -6.510 7.762 1.00 . A A . 5 THR HG21 1 1
11 4641 1 1 5 THR HG22 H -14.499 -6.860 8.810 1.00 . A A . 5 THR HG22 1 1
11 4642 1 1 5 THR HG23 H -12.938 -6.493 9.499 1.00 . A A . 5 THR HG23 1 1
11 4643 1 1 5 THR N N -13.076 -2.410 9.030 1.00 . A A . 5 THR N 1 1
11 4644 1 1 5 THR O O -11.649 -2.815 6.821 1.00 . A A . 5 THR O 1 1
11 4645 1 1 5 THR OG1 O -14.235 -4.786 10.172 1.00 . A A . 5 THR OG1 1 1
11 4646 1 1 6 PHE C C -13.274 -3.193 4.125 1.00 . A A . 6 PHE C 1 1
11 4647 1 1 6 PHE CA C -12.477 -4.321 4.807 1.00 . A A . 6 PHE CA 1 1
11 4648 1 1 6 PHE CB C -12.697 -5.670 4.055 1.00 . A A . 6 PHE CB 1 1
11 4649 1 1 6 PHE CD1 C -10.507 -6.893 4.302 1.00 . A A . 6 PHE CD1 1 1
11 4650 1 1 6 PHE CD2 C -12.384 -7.732 5.488 1.00 . A A . 6 PHE CD2 1 1
11 4651 1 1 6 PHE CE1 C -9.724 -7.903 4.820 1.00 . A A . 6 PHE CE1 1 1
11 4652 1 1 6 PHE CE2 C -11.605 -8.746 6.010 1.00 . A A . 6 PHE CE2 1 1
11 4653 1 1 6 PHE CG C -11.839 -6.799 4.632 1.00 . A A . 6 PHE CG 1 1
11 4654 1 1 6 PHE CZ C -10.273 -8.830 5.674 1.00 . A A . 6 PHE CZ 1 1
11 4655 1 1 6 PHE H H -13.494 -5.236 6.503 1.00 . A A . 6 PHE H 1 1
11 4656 1 1 6 PHE HA H -11.460 -3.945 4.790 1.00 . A A . 6 PHE HA 1 1
11 4657 1 1 6 PHE HB2 H -13.736 -5.966 4.103 1.00 . A A . 6 PHE HB2 1 1
11 4658 1 1 6 PHE HB3 H -12.442 -5.552 3.011 1.00 . A A . 6 PHE HB3 1 1
11 4659 1 1 6 PHE HD1 H -10.073 -6.171 3.628 1.00 . A A . 6 PHE HD1 1 1
11 4660 1 1 6 PHE HD2 H -13.430 -7.674 5.752 1.00 . A A . 6 PHE HD2 1 1
11 4661 1 1 6 PHE HE1 H -8.677 -7.969 4.553 1.00 . A A . 6 PHE HE1 1 1
11 4662 1 1 6 PHE HE2 H -12.036 -9.475 6.681 1.00 . A A . 6 PHE HE2 1 1
11 4663 1 1 6 PHE HZ H -9.659 -9.623 6.079 1.00 . A A . 6 PHE HZ 1 1
11 4664 1 1 6 PHE N N -12.885 -4.517 6.250 1.00 . A A . 6 PHE N 1 1
11 4665 1 1 6 PHE O O -13.633 -3.230 2.969 1.00 . A A . 6 PHE O 1 1
11 4666 1 1 7 THR C C -13.466 0.253 4.839 1.00 . A A . 7 THR C 1 1
11 4667 1 1 7 THR CA C -14.275 -0.977 4.443 1.00 . A A . 7 THR CA 1 1
11 4668 1 1 7 THR CB C -15.694 -0.957 5.094 1.00 . A A . 7 THR CB 1 1
11 4669 1 1 7 THR CG2 C -15.722 -1.067 6.608 1.00 . A A . 7 THR CG2 1 1
11 4670 1 1 7 THR H H -13.194 -2.222 5.823 1.00 . A A . 7 THR H 1 1
11 4671 1 1 7 THR HA H -14.328 -0.992 3.368 1.00 . A A . 7 THR HA 1 1
11 4672 1 1 7 THR HB H -16.370 -1.654 4.610 1.00 . A A . 7 THR HB 1 1
11 4673 1 1 7 THR HG1 H -16.139 0.819 5.746 1.00 . A A . 7 THR HG1 1 1
11 4674 1 1 7 THR HG21 H -15.283 -1.995 6.933 1.00 . A A . 7 THR HG21 1 1
11 4675 1 1 7 THR HG22 H -16.750 -1.042 6.944 1.00 . A A . 7 THR HG22 1 1
11 4676 1 1 7 THR HG23 H -15.209 -0.245 7.080 1.00 . A A . 7 THR HG23 1 1
11 4677 1 1 7 THR N N -13.519 -2.187 4.903 1.00 . A A . 7 THR N 1 1
11 4678 1 1 7 THR O O -13.597 0.811 5.906 1.00 . A A . 7 THR O 1 1
11 4679 1 1 7 THR OG1 O -16.139 0.368 4.888 1.00 . A A . 7 THR OG1 1 1
11 4680 1 1 8 SER C C -10.552 1.572 5.178 1.00 . A A . 8 SER C 1 1
11 4681 1 1 8 SER CA C -11.698 1.839 4.177 1.00 . A A . 8 SER CA 1 1
11 4682 1 1 8 SER CB C -12.513 3.048 4.711 1.00 . A A . 8 SER CB 1 1
11 4683 1 1 8 SER H H -12.535 0.122 3.123 1.00 . A A . 8 SER H 1 1
11 4684 1 1 8 SER HA H -11.241 2.134 3.244 1.00 . A A . 8 SER HA 1 1
11 4685 1 1 8 SER HB2 H -13.384 3.244 4.100 1.00 . A A . 8 SER HB2 1 1
11 4686 1 1 8 SER HB3 H -12.812 2.938 5.747 1.00 . A A . 8 SER HB3 1 1
11 4687 1 1 8 SER HG H -11.374 4.513 5.430 1.00 . A A . 8 SER HG 1 1
11 4688 1 1 8 SER N N -12.592 0.638 3.953 1.00 . A A . 8 SER N 1 1
11 4689 1 1 8 SER O O -9.400 1.791 4.865 1.00 . A A . 8 SER O 1 1
11 4690 1 1 8 SER OG O -11.561 4.101 4.577 1.00 . A A . 8 SER OG 1 1
11 4691 1 1 9 ASP C C -8.680 0.028 6.823 1.00 . A A . 9 ASP C 1 1
11 4692 1 1 9 ASP CA C -9.898 0.777 7.434 1.00 . A A . 9 ASP CA 1 1
11 4693 1 1 9 ASP CB C -10.754 -0.012 8.474 1.00 . A A . 9 ASP CB 1 1
11 4694 1 1 9 ASP CG C -10.446 0.481 9.863 1.00 . A A . 9 ASP CG 1 1
11 4695 1 1 9 ASP H H -11.838 0.877 6.501 1.00 . A A . 9 ASP H 1 1
11 4696 1 1 9 ASP HA H -9.529 1.707 7.851 1.00 . A A . 9 ASP HA 1 1
11 4697 1 1 9 ASP HB2 H -11.805 0.133 8.296 1.00 . A A . 9 ASP HB2 1 1
11 4698 1 1 9 ASP HB3 H -10.519 -1.063 8.454 1.00 . A A . 9 ASP HB3 1 1
11 4699 1 1 9 ASP N N -10.895 1.080 6.342 1.00 . A A . 9 ASP N 1 1
11 4700 1 1 9 ASP O O -7.565 0.514 6.752 1.00 . A A . 9 ASP O 1 1
11 4701 1 1 9 ASP OD1 O -9.359 0.208 10.328 1.00 . A A . 9 ASP OD1 1 1
11 4702 1 1 9 ASP OD2 O -11.316 1.118 10.432 1.00 . A A . 9 ASP OD2 1 1
11 4703 1 1 10 VAL C C -6.944 -1.255 4.852 1.00 . A A . 10 VAL C 1 1
11 4704 1 1 10 VAL CA C -7.931 -2.060 5.751 1.00 . A A . 10 VAL CA 1 1
11 4705 1 1 10 VAL CB C -8.779 -3.124 4.988 1.00 . A A . 10 VAL CB 1 1
11 4706 1 1 10 VAL CG1 C -7.952 -3.813 3.889 1.00 . A A . 10 VAL CG1 1 1
11 4707 1 1 10 VAL CG2 C -9.077 -4.225 6.023 1.00 . A A . 10 VAL CG2 1 1
11 4708 1 1 10 VAL H H -9.877 -1.499 6.527 1.00 . A A . 10 VAL H 1 1
11 4709 1 1 10 VAL HA H -7.334 -2.523 6.523 1.00 . A A . 10 VAL HA 1 1
11 4710 1 1 10 VAL HB H -9.704 -2.688 4.594 1.00 . A A . 10 VAL HB 1 1
11 4711 1 1 10 VAL HG11 H -7.611 -3.100 3.152 1.00 . A A . 10 VAL HG11 1 1
11 4712 1 1 10 VAL HG12 H -8.541 -4.562 3.382 1.00 . A A . 10 VAL HG12 1 1
11 4713 1 1 10 VAL HG13 H -7.085 -4.296 4.318 1.00 . A A . 10 VAL HG13 1 1
11 4714 1 1 10 VAL HG21 H -9.690 -5.003 5.605 1.00 . A A . 10 VAL HG21 1 1
11 4715 1 1 10 VAL HG22 H -9.580 -3.816 6.885 1.00 . A A . 10 VAL HG22 1 1
11 4716 1 1 10 VAL HG23 H -8.158 -4.678 6.368 1.00 . A A . 10 VAL HG23 1 1
11 4717 1 1 10 VAL N N -8.962 -1.172 6.398 1.00 . A A . 10 VAL N 1 1
11 4718 1 1 10 VAL O O -5.734 -1.378 4.917 1.00 . A A . 10 VAL O 1 1
11 4719 1 1 11 SER C C -5.882 1.400 3.924 1.00 . A A . 11 SER C 1 1
11 4720 1 1 11 SER CA C -6.732 0.437 3.084 1.00 . A A . 11 SER CA 1 1
11 4721 1 1 11 SER CB C -7.671 1.247 2.190 1.00 . A A . 11 SER CB 1 1
11 4722 1 1 11 SER H H -8.505 -0.381 4.059 1.00 . A A . 11 SER H 1 1
11 4723 1 1 11 SER HA H -6.056 -0.160 2.489 1.00 . A A . 11 SER HA 1 1
11 4724 1 1 11 SER HB2 H -8.473 0.644 1.788 1.00 . A A . 11 SER HB2 1 1
11 4725 1 1 11 SER HB3 H -8.072 2.126 2.687 1.00 . A A . 11 SER HB3 1 1
11 4726 1 1 11 SER HG H -6.477 2.535 1.401 1.00 . A A . 11 SER HG 1 1
11 4727 1 1 11 SER N N -7.532 -0.427 4.031 1.00 . A A . 11 SER N 1 1
11 4728 1 1 11 SER O O -4.671 1.396 3.837 1.00 . A A . 11 SER O 1 1
11 4729 1 1 11 SER OG O -6.798 1.645 1.145 1.00 . A A . 11 SER OG 1 1
11 4730 1 1 12 SER C C -4.580 2.531 6.243 1.00 . A A . 12 SER C 1 1
11 4731 1 1 12 SER CA C -5.824 3.182 5.619 1.00 . A A . 12 SER CA 1 1
11 4732 1 1 12 SER CB C -6.752 3.655 6.739 1.00 . A A . 12 SER CB 1 1
11 4733 1 1 12 SER H H -7.517 2.125 4.744 1.00 . A A . 12 SER H 1 1
11 4734 1 1 12 SER HA H -5.496 4.015 5.013 1.00 . A A . 12 SER HA 1 1
11 4735 1 1 12 SER HB2 H -7.622 4.153 6.325 1.00 . A A . 12 SER HB2 1 1
11 4736 1 1 12 SER HB3 H -7.069 2.841 7.378 1.00 . A A . 12 SER HB3 1 1
11 4737 1 1 12 SER HG H -5.199 4.864 6.925 1.00 . A A . 12 SER HG 1 1
11 4738 1 1 12 SER N N -6.543 2.191 4.730 1.00 . A A . 12 SER N 1 1
11 4739 1 1 12 SER O O -3.504 3.098 6.253 1.00 . A A . 12 SER O 1 1
11 4740 1 1 12 SER OG O -5.948 4.585 7.472 1.00 . A A . 12 SER OG 1 1
11 4741 1 1 13 TYR C C -2.445 0.612 6.337 1.00 . A A . 13 TYR C 1 1
11 4742 1 1 13 TYR CA C -3.576 0.634 7.391 1.00 . A A . 13 TYR CA 1 1
11 4743 1 1 13 TYR CB C -3.973 -0.828 7.786 1.00 . A A . 13 TYR CB 1 1
11 4744 1 1 13 TYR CD1 C -1.764 -2.061 7.379 1.00 . A A . 13 TYR CD1 1 1
11 4745 1 1 13 TYR CD2 C -2.456 -1.733 9.623 1.00 . A A . 13 TYR CD2 1 1
11 4746 1 1 13 TYR CE1 C -0.614 -2.699 7.819 1.00 . A A . 13 TYR CE1 1 1
11 4747 1 1 13 TYR CE2 C -1.302 -2.374 10.053 1.00 . A A . 13 TYR CE2 1 1
11 4748 1 1 13 TYR CG C -2.700 -1.567 8.276 1.00 . A A . 13 TYR CG 1 1
11 4749 1 1 13 TYR CZ C -0.381 -2.856 9.156 1.00 . A A . 13 TYR CZ 1 1
11 4750 1 1 13 TYR H H -5.661 0.970 6.747 1.00 . A A . 13 TYR H 1 1
11 4751 1 1 13 TYR HA H -3.219 1.195 8.243 1.00 . A A . 13 TYR HA 1 1
11 4752 1 1 13 TYR HB2 H -4.711 -0.814 8.576 1.00 . A A . 13 TYR HB2 1 1
11 4753 1 1 13 TYR HB3 H -4.385 -1.358 6.939 1.00 . A A . 13 TYR HB3 1 1
11 4754 1 1 13 TYR HD1 H -1.926 -1.956 6.316 1.00 . A A . 13 TYR HD1 1 1
11 4755 1 1 13 TYR HD2 H -3.170 -1.360 10.344 1.00 . A A . 13 TYR HD2 1 1
11 4756 1 1 13 TYR HE1 H 0.117 -3.079 7.116 1.00 . A A . 13 TYR HE1 1 1
11 4757 1 1 13 TYR HE2 H -1.102 -2.509 11.105 1.00 . A A . 13 TYR HE2 1 1
11 4758 1 1 13 TYR HH H 1.416 -3.452 8.899 1.00 . A A . 13 TYR HH 1 1
11 4759 1 1 13 TYR N N -4.752 1.344 6.774 1.00 . A A . 13 TYR N 1 1
11 4760 1 1 13 TYR O O -1.360 1.104 6.562 1.00 . A A . 13 TYR O 1 1
11 4761 1 1 13 TYR OH O 0.755 -3.480 9.615 1.00 . A A . 13 TYR OH 1 1
11 4762 1 1 14 LEU C C -1.102 1.359 3.910 1.00 . A A . 14 LEU C 1 1
11 4763 1 1 14 LEU CA C -1.737 -0.054 4.090 1.00 . A A . 14 LEU CA 1 1
11 4764 1 1 14 LEU CB C -2.543 -0.573 2.857 1.00 . A A . 14 LEU CB 1 1
11 4765 1 1 14 LEU CD1 C -2.522 -1.852 0.745 1.00 . A A . 14 LEU CD1 1 1
11 4766 1 1 14 LEU CD2 C -1.093 0.119 0.927 1.00 . A A . 14 LEU CD2 1 1
11 4767 1 1 14 LEU CG C -1.634 -1.074 1.719 1.00 . A A . 14 LEU CG 1 1
11 4768 1 1 14 LEU H H -3.646 -0.338 5.096 1.00 . A A . 14 LEU H 1 1
11 4769 1 1 14 LEU HA H -0.946 -0.738 4.368 1.00 . A A . 14 LEU HA 1 1
11 4770 1 1 14 LEU HB2 H -3.197 -1.371 3.181 1.00 . A A . 14 LEU HB2 1 1
11 4771 1 1 14 LEU HB3 H -3.175 0.222 2.482 1.00 . A A . 14 LEU HB3 1 1
11 4772 1 1 14 LEU HD11 H -3.303 -1.213 0.354 1.00 . A A . 14 LEU HD11 1 1
11 4773 1 1 14 LEU HD12 H -2.987 -2.689 1.247 1.00 . A A . 14 LEU HD12 1 1
11 4774 1 1 14 LEU HD13 H -1.939 -2.230 -0.081 1.00 . A A . 14 LEU HD13 1 1
11 4775 1 1 14 LEU HD21 H -1.909 0.698 0.516 1.00 . A A . 14 LEU HD21 1 1
11 4776 1 1 14 LEU HD22 H -0.470 -0.225 0.115 1.00 . A A . 14 LEU HD22 1 1
11 4777 1 1 14 LEU HD23 H -0.504 0.769 1.553 1.00 . A A . 14 LEU HD23 1 1
11 4778 1 1 14 LEU HG H -0.835 -1.703 2.097 1.00 . A A . 14 LEU HG 1 1
11 4779 1 1 14 LEU N N -2.742 0.032 5.205 1.00 . A A . 14 LEU N 1 1
11 4780 1 1 14 LEU O O 0.098 1.529 4.017 1.00 . A A . 14 LEU O 1 1
11 4781 1 1 15 GLU C C -0.452 4.213 4.526 1.00 . A A . 15 GLU C 1 1
11 4782 1 1 15 GLU CA C -1.489 3.755 3.459 1.00 . A A . 15 GLU CA 1 1
11 4783 1 1 15 GLU CB C -2.755 4.626 3.512 1.00 . A A . 15 GLU CB 1 1
11 4784 1 1 15 GLU CD C -5.100 4.851 2.544 1.00 . A A . 15 GLU CD 1 1
11 4785 1 1 15 GLU CG C -3.704 4.293 2.315 1.00 . A A . 15 GLU CG 1 1
11 4786 1 1 15 GLU H H -2.889 2.099 3.595 1.00 . A A . 15 GLU H 1 1
11 4787 1 1 15 GLU HA H -1.017 3.850 2.492 1.00 . A A . 15 GLU HA 1 1
11 4788 1 1 15 GLU HB2 H -3.286 4.467 4.437 1.00 . A A . 15 GLU HB2 1 1
11 4789 1 1 15 GLU HB3 H -2.496 5.676 3.465 1.00 . A A . 15 GLU HB3 1 1
11 4790 1 1 15 GLU HG2 H -3.350 4.739 1.403 1.00 . A A . 15 GLU HG2 1 1
11 4791 1 1 15 GLU HG3 H -3.801 3.229 2.168 1.00 . A A . 15 GLU HG3 1 1
11 4792 1 1 15 GLU N N -1.934 2.326 3.653 1.00 . A A . 15 GLU N 1 1
11 4793 1 1 15 GLU O O 0.627 4.693 4.233 1.00 . A A . 15 GLU O 1 1
11 4794 1 1 15 GLU OE1 O -5.185 6.022 2.853 1.00 . A A . 15 GLU OE1 1 1
11 4795 1 1 15 GLU OE2 O -5.996 4.045 2.387 1.00 . A A . 15 GLU OE2 1 1
11 4796 1 1 16 GLY C C 1.156 3.433 7.296 1.00 . A A . 16 GLY C 1 1
11 4797 1 1 16 GLY CA C 0.041 4.420 6.939 1.00 . A A . 16 GLY CA 1 1
11 4798 1 1 16 GLY H H -1.722 3.638 5.895 1.00 . A A . 16 GLY H 1 1
11 4799 1 1 16 GLY HA2 H 0.513 5.366 6.726 1.00 . A A . 16 GLY HA2 1 1
11 4800 1 1 16 GLY HA3 H -0.582 4.537 7.812 1.00 . A A . 16 GLY HA3 1 1
11 4801 1 1 16 GLY N N -0.830 4.033 5.764 1.00 . A A . 16 GLY N 1 1
11 4802 1 1 16 GLY O O 2.086 3.799 7.992 1.00 . A A . 16 GLY O 1 1
11 4803 1 1 17 GLN C C 2.917 0.714 5.899 1.00 . A A . 17 GLN C 1 1
11 4804 1 1 17 GLN CA C 2.102 1.170 7.132 1.00 . A A . 17 GLN CA 1 1
11 4805 1 1 17 GLN CB C 1.395 -0.053 7.786 1.00 . A A . 17 GLN CB 1 1
11 4806 1 1 17 GLN CD C 3.318 -0.204 9.488 1.00 . A A . 17 GLN CD 1 1
11 4807 1 1 17 GLN CG C 1.808 -0.201 9.293 1.00 . A A . 17 GLN CG 1 1
11 4808 1 1 17 GLN H H 0.267 1.995 6.309 1.00 . A A . 17 GLN H 1 1
11 4809 1 1 17 GLN HA H 2.830 1.582 7.808 1.00 . A A . 17 GLN HA 1 1
11 4810 1 1 17 GLN HB2 H 0.323 0.058 7.726 1.00 . A A . 17 GLN HB2 1 1
11 4811 1 1 17 GLN HB3 H 1.646 -0.962 7.256 1.00 . A A . 17 GLN HB3 1 1
11 4812 1 1 17 GLN HE21 H 3.462 -2.106 9.137 1.00 . A A . 17 GLN HE21 1 1
11 4813 1 1 17 GLN HE22 H 4.930 -1.325 9.498 1.00 . A A . 17 GLN HE22 1 1
11 4814 1 1 17 GLN HG2 H 1.391 0.596 9.885 1.00 . A A . 17 GLN HG2 1 1
11 4815 1 1 17 GLN HG3 H 1.446 -1.140 9.678 1.00 . A A . 17 GLN HG3 1 1
11 4816 1 1 17 GLN N N 1.057 2.219 6.845 1.00 . A A . 17 GLN N 1 1
11 4817 1 1 17 GLN NE2 N 3.969 -1.296 9.369 1.00 . A A . 17 GLN NE2 1 1
11 4818 1 1 17 GLN O O 4.126 0.847 5.935 1.00 . A A . 17 GLN O 1 1
11 4819 1 1 17 GLN OE1 O 3.928 0.816 9.749 1.00 . A A . 17 GLN OE1 1 1
11 4820 1 1 18 ALA C C 4.226 0.526 3.313 1.00 . A A . 18 ALA C 1 1
11 4821 1 1 18 ALA CA C 2.942 -0.273 3.617 1.00 . A A . 18 ALA CA 1 1
11 4822 1 1 18 ALA CB C 1.905 -0.151 2.482 1.00 . A A . 18 ALA CB 1 1
11 4823 1 1 18 ALA H H 1.290 0.155 4.965 1.00 . A A . 18 ALA H 1 1
11 4824 1 1 18 ALA HA H 3.235 -1.305 3.741 1.00 . A A . 18 ALA HA 1 1
11 4825 1 1 18 ALA HB1 H 1.593 0.876 2.363 1.00 . A A . 18 ALA HB1 1 1
11 4826 1 1 18 ALA HB2 H 1.044 -0.753 2.731 1.00 . A A . 18 ALA HB2 1 1
11 4827 1 1 18 ALA HB3 H 2.320 -0.509 1.551 1.00 . A A . 18 ALA HB3 1 1
11 4828 1 1 18 ALA N N 2.263 0.209 4.882 1.00 . A A . 18 ALA N 1 1
11 4829 1 1 18 ALA O O 5.305 0.010 3.090 1.00 . A A . 18 ALA O 1 1
11 4830 1 1 19 ALA C C 6.392 2.338 3.890 1.00 . A A . 19 ALA C 1 1
11 4831 1 1 19 ALA CA C 5.153 2.772 3.048 1.00 . A A . 19 ALA CA 1 1
11 4832 1 1 19 ALA CB C 4.601 4.167 3.426 1.00 . A A . 19 ALA CB 1 1
11 4833 1 1 19 ALA H H 3.120 2.110 3.492 1.00 . A A . 19 ALA H 1 1
11 4834 1 1 19 ALA HA H 5.436 2.723 2.006 1.00 . A A . 19 ALA HA 1 1
11 4835 1 1 19 ALA HB1 H 4.294 4.191 4.461 1.00 . A A . 19 ALA HB1 1 1
11 4836 1 1 19 ALA HB2 H 3.740 4.406 2.815 1.00 . A A . 19 ALA HB2 1 1
11 4837 1 1 19 ALA HB3 H 5.352 4.928 3.268 1.00 . A A . 19 ALA HB3 1 1
11 4838 1 1 19 ALA N N 4.035 1.815 3.310 1.00 . A A . 19 ALA N 1 1
11 4839 1 1 19 ALA O O 7.465 2.089 3.379 1.00 . A A . 19 ALA O 1 1
11 4840 1 1 20 LYS C C 7.726 0.386 5.799 1.00 . A A . 20 LYS C 1 1
11 4841 1 1 20 LYS CA C 7.285 1.830 6.112 1.00 . A A . 20 LYS CA 1 1
11 4842 1 1 20 LYS CB C 6.795 1.883 7.588 1.00 . A A . 20 LYS CB 1 1
11 4843 1 1 20 LYS CD C 6.182 3.378 9.482 1.00 . A A . 20 LYS CD 1 1
11 4844 1 1 20 LYS CE C 5.130 4.350 9.979 1.00 . A A . 20 LYS CE 1 1
11 4845 1 1 20 LYS CG C 6.089 3.202 7.930 1.00 . A A . 20 LYS CG 1 1
11 4846 1 1 20 LYS H H 5.283 2.414 5.503 1.00 . A A . 20 LYS H 1 1
11 4847 1 1 20 LYS HA H 8.144 2.470 5.964 1.00 . A A . 20 LYS HA 1 1
11 4848 1 1 20 LYS HB2 H 6.106 1.059 7.749 1.00 . A A . 20 LYS HB2 1 1
11 4849 1 1 20 LYS HB3 H 7.652 1.726 8.230 1.00 . A A . 20 LYS HB3 1 1
11 4850 1 1 20 LYS HD2 H 6.073 2.424 9.981 1.00 . A A . 20 LYS HD2 1 1
11 4851 1 1 20 LYS HD3 H 7.162 3.764 9.732 1.00 . A A . 20 LYS HD3 1 1
11 4852 1 1 20 LYS HE2 H 5.401 4.737 10.958 1.00 . A A . 20 LYS HE2 1 1
11 4853 1 1 20 LYS HE3 H 5.025 5.186 9.289 1.00 . A A . 20 LYS HE3 1 1
11 4854 1 1 20 LYS HG2 H 6.583 4.018 7.415 1.00 . A A . 20 LYS HG2 1 1
11 4855 1 1 20 LYS HG3 H 5.062 3.149 7.583 1.00 . A A . 20 LYS HG3 1 1
11 4856 1 1 20 LYS HZ1 H 3.177 3.875 9.340 1.00 . A A . 20 LYS HZ1 1 1
11 4857 1 1 20 LYS HZ2 H 3.433 3.565 10.985 1.00 . A A . 20 LYS HZ2 1 1
11 4858 1 1 20 LYS HZ3 H 4.055 2.561 9.807 1.00 . A A . 20 LYS HZ3 1 1
11 4859 1 1 20 LYS N N 6.186 2.236 5.174 1.00 . A A . 20 LYS N 1 1
11 4860 1 1 20 LYS NZ N 3.872 3.560 10.047 1.00 . A A . 20 LYS NZ 1 1
11 4861 1 1 20 LYS O O 8.891 0.116 5.586 1.00 . A A . 20 LYS O 1 1
11 4862 1 1 21 GLU C C 7.980 -2.135 4.292 1.00 . A A . 21 GLU C 1 1
11 4863 1 1 21 GLU CA C 7.004 -1.947 5.494 1.00 . A A . 21 GLU CA 1 1
11 4864 1 1 21 GLU CB C 5.574 -2.554 5.277 1.00 . A A . 21 GLU CB 1 1
11 4865 1 1 21 GLU CD C 3.267 -2.763 6.586 1.00 . A A . 21 GLU CD 1 1
11 4866 1 1 21 GLU CG C 4.739 -2.341 6.623 1.00 . A A . 21 GLU CG 1 1
11 4867 1 1 21 GLU H H 5.855 -0.169 5.946 1.00 . A A . 21 GLU H 1 1
11 4868 1 1 21 GLU HA H 7.464 -2.408 6.355 1.00 . A A . 21 GLU HA 1 1
11 4869 1 1 21 GLU HB2 H 5.079 -2.061 4.453 1.00 . A A . 21 GLU HB2 1 1
11 4870 1 1 21 GLU HB3 H 5.634 -3.610 5.048 1.00 . A A . 21 GLU HB3 1 1
11 4871 1 1 21 GLU HG2 H 5.197 -2.912 7.414 1.00 . A A . 21 GLU HG2 1 1
11 4872 1 1 21 GLU HG3 H 4.729 -1.308 6.917 1.00 . A A . 21 GLU HG3 1 1
11 4873 1 1 21 GLU N N 6.767 -0.491 5.779 1.00 . A A . 21 GLU N 1 1
11 4874 1 1 21 GLU O O 8.907 -2.927 4.318 1.00 . A A . 21 GLU O 1 1
11 4875 1 1 21 GLU OE1 O 2.647 -2.624 5.555 1.00 . A A . 21 GLU OE1 1 1
11 4876 1 1 21 GLU OE2 O 2.813 -3.195 7.629 1.00 . A A . 21 GLU OE2 1 1
11 4877 1 1 22 PHE C C 9.934 -0.679 2.327 1.00 . A A . 22 PHE C 1 1
11 4878 1 1 22 PHE CA C 8.632 -1.455 2.036 1.00 . A A . 22 PHE CA 1 1
11 4879 1 1 22 PHE CB C 7.832 -0.846 0.870 1.00 . A A . 22 PHE CB 1 1
11 4880 1 1 22 PHE CD1 C 9.642 -0.187 -0.767 1.00 . A A . 22 PHE CD1 1 1
11 4881 1 1 22 PHE CD2 C 8.457 -2.216 -1.130 1.00 . A A . 22 PHE CD2 1 1
11 4882 1 1 22 PHE CE1 C 10.408 -0.431 -1.887 1.00 . A A . 22 PHE CE1 1 1
11 4883 1 1 22 PHE CE2 C 9.216 -2.464 -2.247 1.00 . A A . 22 PHE CE2 1 1
11 4884 1 1 22 PHE CG C 8.665 -1.080 -0.385 1.00 . A A . 22 PHE CG 1 1
11 4885 1 1 22 PHE CZ C 10.191 -1.573 -2.623 1.00 . A A . 22 PHE CZ 1 1
11 4886 1 1 22 PHE H H 7.036 -0.730 3.275 1.00 . A A . 22 PHE H 1 1
11 4887 1 1 22 PHE HA H 8.888 -2.492 1.827 1.00 . A A . 22 PHE HA 1 1
11 4888 1 1 22 PHE HB2 H 6.874 -1.333 0.767 1.00 . A A . 22 PHE HB2 1 1
11 4889 1 1 22 PHE HB3 H 7.675 0.214 1.009 1.00 . A A . 22 PHE HB3 1 1
11 4890 1 1 22 PHE HD1 H 9.807 0.708 -0.183 1.00 . A A . 22 PHE HD1 1 1
11 4891 1 1 22 PHE HD2 H 7.692 -2.919 -0.836 1.00 . A A . 22 PHE HD2 1 1
11 4892 1 1 22 PHE HE1 H 11.172 0.273 -2.186 1.00 . A A . 22 PHE HE1 1 1
11 4893 1 1 22 PHE HE2 H 9.047 -3.362 -2.826 1.00 . A A . 22 PHE HE2 1 1
11 4894 1 1 22 PHE HZ H 10.785 -1.787 -3.492 1.00 . A A . 22 PHE HZ 1 1
11 4895 1 1 22 PHE N N 7.771 -1.372 3.253 1.00 . A A . 22 PHE N 1 1
11 4896 1 1 22 PHE O O 11.017 -1.169 2.062 1.00 . A A . 22 PHE O 1 1
11 4897 1 1 23 ILE C C 12.090 0.346 3.872 1.00 . A A . 23 ILE C 1 1
11 4898 1 1 23 ILE CA C 11.082 1.290 3.162 1.00 . A A . 23 ILE CA 1 1
11 4899 1 1 23 ILE CB C 10.688 2.522 4.046 1.00 . A A . 23 ILE CB 1 1
11 4900 1 1 23 ILE CD1 C 9.438 4.742 3.963 1.00 . A A . 23 ILE CD1 1 1
11 4901 1 1 23 ILE CG1 C 10.061 3.597 3.123 1.00 . A A . 23 ILE CG1 1 1
11 4902 1 1 23 ILE CG2 C 11.950 3.122 4.722 1.00 . A A . 23 ILE CG2 1 1
11 4903 1 1 23 ILE H H 8.949 0.905 3.044 1.00 . A A . 23 ILE H 1 1
11 4904 1 1 23 ILE HA H 11.481 1.575 2.214 1.00 . A A . 23 ILE HA 1 1
11 4905 1 1 23 ILE HB H 9.968 2.212 4.792 1.00 . A A . 23 ILE HB 1 1
11 4906 1 1 23 ILE HD11 H 8.991 5.479 3.310 1.00 . A A . 23 ILE HD11 1 1
11 4907 1 1 23 ILE HD12 H 10.183 5.237 4.569 1.00 . A A . 23 ILE HD12 1 1
11 4908 1 1 23 ILE HD13 H 8.669 4.350 4.610 1.00 . A A . 23 ILE HD13 1 1
11 4909 1 1 23 ILE HG12 H 10.826 4.006 2.474 1.00 . A A . 23 ILE HG12 1 1
11 4910 1 1 23 ILE HG13 H 9.303 3.154 2.493 1.00 . A A . 23 ILE HG13 1 1
11 4911 1 1 23 ILE HG21 H 11.686 3.978 5.325 1.00 . A A . 23 ILE HG21 1 1
11 4912 1 1 23 ILE HG22 H 12.669 3.439 3.980 1.00 . A A . 23 ILE HG22 1 1
11 4913 1 1 23 ILE HG23 H 12.418 2.401 5.372 1.00 . A A . 23 ILE HG23 1 1
11 4914 1 1 23 ILE N N 9.830 0.516 2.854 1.00 . A A . 23 ILE N 1 1
11 4915 1 1 23 ILE O O 13.266 0.284 3.551 1.00 . A A . 23 ILE O 1 1
11 4916 1 1 24 ALA C C 12.890 -2.391 4.669 1.00 . A A . 24 ALA C 1 1
11 4917 1 1 24 ALA CA C 12.302 -1.352 5.660 1.00 . A A . 24 ALA CA 1 1
11 4918 1 1 24 ALA CB C 11.274 -1.945 6.654 1.00 . A A . 24 ALA CB 1 1
11 4919 1 1 24 ALA H H 10.597 -0.210 5.013 1.00 . A A . 24 ALA H 1 1
11 4920 1 1 24 ALA HA H 13.119 -0.873 6.174 1.00 . A A . 24 ALA HA 1 1
11 4921 1 1 24 ALA HB1 H 10.857 -1.160 7.268 1.00 . A A . 24 ALA HB1 1 1
11 4922 1 1 24 ALA HB2 H 11.738 -2.681 7.295 1.00 . A A . 24 ALA HB2 1 1
11 4923 1 1 24 ALA HB3 H 10.460 -2.418 6.122 1.00 . A A . 24 ALA HB3 1 1
11 4924 1 1 24 ALA N N 11.549 -0.358 4.835 1.00 . A A . 24 ALA N 1 1
11 4925 1 1 24 ALA O O 14.094 -2.521 4.588 1.00 . A A . 24 ALA O 1 1
11 4926 1 1 25 TRP C C 13.783 -3.883 2.237 1.00 . A A . 25 TRP C 1 1
11 4927 1 1 25 TRP CA C 12.416 -4.126 2.945 1.00 . A A . 25 TRP CA 1 1
11 4928 1 1 25 TRP CB C 11.210 -4.176 1.921 1.00 . A A . 25 TRP CB 1 1
11 4929 1 1 25 TRP CD1 C 11.767 -2.985 -0.312 1.00 . A A . 25 TRP CD1 1 1
11 4930 1 1 25 TRP CD2 C 11.955 -5.156 -0.309 1.00 . A A . 25 TRP CD2 1 1
11 4931 1 1 25 TRP CE2 C 12.305 -4.774 -1.586 1.00 . A A . 25 TRP CE2 1 1
11 4932 1 1 25 TRP CE3 C 11.953 -6.475 0.073 1.00 . A A . 25 TRP CE3 1 1
11 4933 1 1 25 TRP CG C 11.637 -4.104 0.444 1.00 . A A . 25 TRP CG 1 1
11 4934 1 1 25 TRP CH2 C 12.673 -7.097 -2.141 1.00 . A A . 25 TRP CH2 1 1
11 4935 1 1 25 TRP CZ2 C 12.668 -5.746 -2.511 1.00 . A A . 25 TRP CZ2 1 1
11 4936 1 1 25 TRP CZ3 C 12.314 -7.463 -0.842 1.00 . A A . 25 TRP CZ3 1 1
11 4937 1 1 25 TRP H H 11.070 -2.910 4.121 1.00 . A A . 25 TRP H 1 1
11 4938 1 1 25 TRP HA H 12.504 -5.083 3.439 1.00 . A A . 25 TRP HA 1 1
11 4939 1 1 25 TRP HB2 H 10.621 -5.068 2.046 1.00 . A A . 25 TRP HB2 1 1
11 4940 1 1 25 TRP HB3 H 10.565 -3.342 2.094 1.00 . A A . 25 TRP HB3 1 1
11 4941 1 1 25 TRP HD1 H 11.583 -1.961 -0.014 1.00 . A A . 25 TRP HD1 1 1
11 4942 1 1 25 TRP HE1 H 12.335 -2.881 -2.246 1.00 . A A . 25 TRP HE1 1 1
11 4943 1 1 25 TRP HE3 H 11.662 -6.679 1.091 1.00 . A A . 25 TRP HE3 1 1
11 4944 1 1 25 TRP HH2 H 12.955 -7.856 -2.858 1.00 . A A . 25 TRP HH2 1 1
11 4945 1 1 25 TRP HZ2 H 12.944 -5.451 -3.510 1.00 . A A . 25 TRP HZ2 1 1
11 4946 1 1 25 TRP HZ3 H 12.316 -8.502 -0.547 1.00 . A A . 25 TRP HZ3 1 1
11 4947 1 1 25 TRP N N 12.025 -3.082 3.970 1.00 . A A . 25 TRP N 1 1
11 4948 1 1 25 TRP NE1 N 12.162 -3.464 -1.485 1.00 . A A . 25 TRP NE1 1 1
11 4949 1 1 25 TRP O O 14.680 -4.702 2.209 1.00 . A A . 25 TRP O 1 1
11 4950 1 1 26 LEU C C 16.349 -1.835 1.752 1.00 . A A . 26 LEU C 1 1
11 4951 1 1 26 LEU CA C 15.082 -2.241 0.947 1.00 . A A . 26 LEU CA 1 1
11 4952 1 1 26 LEU CB C 14.442 -1.136 0.041 1.00 . A A . 26 LEU CB 1 1
11 4953 1 1 26 LEU CD1 C 14.724 0.389 -1.885 1.00 . A A . 26 LEU CD1 1 1
11 4954 1 1 26 LEU CD2 C 15.623 1.027 0.273 1.00 . A A . 26 LEU CD2 1 1
11 4955 1 1 26 LEU CG C 15.425 -0.177 -0.648 1.00 . A A . 26 LEU CG 1 1
11 4956 1 1 26 LEU H H 13.071 -2.145 1.806 1.00 . A A . 26 LEU H 1 1
11 4957 1 1 26 LEU HA H 15.411 -3.036 0.318 1.00 . A A . 26 LEU HA 1 1
11 4958 1 1 26 LEU HB2 H 13.898 -1.684 -0.716 1.00 . A A . 26 LEU HB2 1 1
11 4959 1 1 26 LEU HB3 H 13.706 -0.595 0.620 1.00 . A A . 26 LEU HB3 1 1
11 4960 1 1 26 LEU HD11 H 15.365 1.088 -2.404 1.00 . A A . 26 LEU HD11 1 1
11 4961 1 1 26 LEU HD12 H 13.815 0.904 -1.607 1.00 . A A . 26 LEU HD12 1 1
11 4962 1 1 26 LEU HD13 H 14.465 -0.408 -2.568 1.00 . A A . 26 LEU HD13 1 1
11 4963 1 1 26 LEU HD21 H 14.671 1.514 0.441 1.00 . A A . 26 LEU HD21 1 1
11 4964 1 1 26 LEU HD22 H 16.292 1.748 -0.177 1.00 . A A . 26 LEU HD22 1 1
11 4965 1 1 26 LEU HD23 H 16.014 0.726 1.232 1.00 . A A . 26 LEU HD23 1 1
11 4966 1 1 26 LEU HG H 16.353 -0.669 -0.912 1.00 . A A . 26 LEU HG 1 1
11 4967 1 1 26 LEU N N 13.867 -2.707 1.695 1.00 . A A . 26 LEU N 1 1
11 4968 1 1 26 LEU O O 17.327 -1.385 1.186 1.00 . A A . 26 LEU O 1 1
11 4969 1 1 27 VAL C C 16.872 -0.339 4.527 1.00 . A A . 27 VAL C 1 1
11 4970 1 1 27 VAL CA C 17.319 -1.724 4.087 1.00 . A A . 27 VAL CA 1 1
11 4971 1 1 27 VAL CB C 18.786 -1.705 3.485 1.00 . A A . 27 VAL CB 1 1
11 4972 1 1 27 VAL CG1 C 19.800 -1.427 4.607 1.00 . A A . 27 VAL CG1 1 1
11 4973 1 1 27 VAL CG2 C 19.134 -3.098 2.939 1.00 . A A . 27 VAL CG2 1 1
11 4974 1 1 27 VAL H H 15.428 -2.366 3.349 1.00 . A A . 27 VAL H 1 1
11 4975 1 1 27 VAL HA H 17.221 -2.411 4.916 1.00 . A A . 27 VAL HA 1 1
11 4976 1 1 27 VAL HB H 18.900 -0.935 2.735 1.00 . A A . 27 VAL HB 1 1
11 4977 1 1 27 VAL HG11 H 19.623 -0.458 5.049 1.00 . A A . 27 VAL HG11 1 1
11 4978 1 1 27 VAL HG12 H 20.804 -1.418 4.206 1.00 . A A . 27 VAL HG12 1 1
11 4979 1 1 27 VAL HG13 H 19.749 -2.180 5.380 1.00 . A A . 27 VAL HG13 1 1
11 4980 1 1 27 VAL HG21 H 19.089 -3.834 3.732 1.00 . A A . 27 VAL HG21 1 1
11 4981 1 1 27 VAL HG22 H 20.135 -3.106 2.531 1.00 . A A . 27 VAL HG22 1 1
11 4982 1 1 27 VAL HG23 H 18.443 -3.402 2.168 1.00 . A A . 27 VAL HG23 1 1
11 4983 1 1 27 VAL N N 16.274 -2.012 3.036 1.00 . A A . 27 VAL N 1 1
11 4984 1 1 27 VAL O O 17.537 0.644 4.304 1.00 . A A . 27 VAL O 1 1
11 4985 1 1 28 LYS C C 15.478 2.266 4.816 1.00 . A A . 28 LYS C 1 1
11 4986 1 1 28 LYS CA C 15.112 0.993 5.635 1.00 . A A . 28 LYS CA 1 1
11 4987 1 1 28 LYS CB C 15.508 1.115 7.173 1.00 . A A . 28 LYS CB 1 1
11 4988 1 1 28 LYS CD C 17.863 2.246 7.478 1.00 . A A . 28 LYS CD 1 1
11 4989 1 1 28 LYS CE C 18.529 2.422 6.128 1.00 . A A . 28 LYS CE 1 1
11 4990 1 1 28 LYS CG C 17.016 0.926 7.566 1.00 . A A . 28 LYS CG 1 1
11 4991 1 1 28 LYS H H 15.253 -1.145 5.262 1.00 . A A . 28 LYS H 1 1
11 4992 1 1 28 LYS HA H 14.040 0.913 5.584 1.00 . A A . 28 LYS HA 1 1
11 4993 1 1 28 LYS HB2 H 15.180 2.086 7.522 1.00 . A A . 28 LYS HB2 1 1
11 4994 1 1 28 LYS HB3 H 14.927 0.381 7.716 1.00 . A A . 28 LYS HB3 1 1
11 4995 1 1 28 LYS HD2 H 17.223 3.101 7.645 1.00 . A A . 28 LYS HD2 1 1
11 4996 1 1 28 LYS HD3 H 18.621 2.237 8.247 1.00 . A A . 28 LYS HD3 1 1
11 4997 1 1 28 LYS HE2 H 19.039 1.505 5.850 1.00 . A A . 28 LYS HE2 1 1
11 4998 1 1 28 LYS HE3 H 17.828 2.664 5.345 1.00 . A A . 28 LYS HE3 1 1
11 4999 1 1 28 LYS HG2 H 17.049 0.567 8.588 1.00 . A A . 28 LYS HG2 1 1
11 5000 1 1 28 LYS HG3 H 17.465 0.153 6.957 1.00 . A A . 28 LYS HG3 1 1
11 5001 1 1 28 LYS HZ1 H 20.422 3.172 5.861 1.00 . A A . 28 LYS HZ1 1 1
11 5002 1 1 28 LYS HZ2 H 19.627 3.950 7.173 1.00 . A A . 28 LYS HZ2 1 1
11 5003 1 1 28 LYS HZ3 H 19.318 4.242 5.516 1.00 . A A . 28 LYS HZ3 1 1
11 5004 1 1 28 LYS N N 15.724 -0.293 5.140 1.00 . A A . 28 LYS N 1 1
11 5005 1 1 28 LYS NZ N 19.507 3.524 6.250 1.00 . A A . 28 LYS NZ 1 1
11 5006 1 1 28 LYS O O 15.703 3.330 5.359 1.00 . A A . 28 LYS O 1 1
11 5007 1 1 29 GLY C C 17.316 3.465 2.088 1.00 . A A . 29 GLY C 1 1
11 5008 1 1 29 GLY CA C 15.866 3.274 2.592 1.00 . A A . 29 GLY CA 1 1
11 5009 1 1 29 GLY H H 15.318 1.198 3.159 1.00 . A A . 29 GLY H 1 1
11 5010 1 1 29 GLY HA2 H 15.238 3.235 1.718 1.00 . A A . 29 GLY HA2 1 1
11 5011 1 1 29 GLY HA3 H 15.619 4.196 3.102 1.00 . A A . 29 GLY HA3 1 1
11 5012 1 1 29 GLY N N 15.523 2.103 3.509 1.00 . A A . 29 GLY N 1 1
11 5013 1 1 29 GLY O O 17.508 4.255 1.195 1.00 . A A . 29 GLY O 1 1
11 5014 1 1 30 ARG C C 20.426 3.030 3.719 1.00 . A A . 30 ARG C 1 1
11 5015 1 1 30 ARG CA C 19.739 2.721 2.369 1.00 . A A . 30 ARG CA 1 1
11 5016 1 1 30 ARG CB C 20.222 3.838 1.339 1.00 . A A . 30 ARG CB 1 1
11 5017 1 1 30 ARG CD C 20.724 2.240 -0.555 1.00 . A A . 30 ARG CD 1 1
11 5018 1 1 30 ARG CG C 19.995 3.530 -0.172 1.00 . A A . 30 ARG CG 1 1
11 5019 1 1 30 ARG CZ C 19.077 0.506 -0.404 1.00 . A A . 30 ARG CZ 1 1
11 5020 1 1 30 ARG H H 17.923 2.090 3.318 1.00 . A A . 30 ARG H 1 1
11 5021 1 1 30 ARG HA H 20.075 1.733 2.095 1.00 . A A . 30 ARG HA 1 1
11 5022 1 1 30 ARG HB2 H 19.732 4.766 1.604 1.00 . A A . 30 ARG HB2 1 1
11 5023 1 1 30 ARG HB3 H 21.277 4.001 1.520 1.00 . A A . 30 ARG HB3 1 1
11 5024 1 1 30 ARG HD2 H 21.493 2.451 -1.294 1.00 . A A . 30 ARG HD2 1 1
11 5025 1 1 30 ARG HD3 H 21.211 1.782 0.306 1.00 . A A . 30 ARG HD3 1 1
11 5026 1 1 30 ARG HE H 19.329 1.464 -2.053 1.00 . A A . 30 ARG HE 1 1
11 5027 1 1 30 ARG HG2 H 18.941 3.497 -0.406 1.00 . A A . 30 ARG HG2 1 1
11 5028 1 1 30 ARG HG3 H 20.411 4.355 -0.736 1.00 . A A . 30 ARG HG3 1 1
11 5029 1 1 30 ARG HH11 H 18.547 1.912 0.764 1.00 . A A . 30 ARG HH11 1 1
11 5030 1 1 30 ARG HH12 H 18.029 0.309 1.224 1.00 . A A . 30 ARG HH12 1 1
11 5031 1 1 30 ARG HH21 H 19.588 -1.021 -1.498 1.00 . A A . 30 ARG HH21 1 1
11 5032 1 1 30 ARG HH22 H 18.621 -1.306 -0.070 1.00 . A A . 30 ARG HH22 1 1
11 5033 1 1 30 ARG N N 18.240 2.729 2.646 1.00 . A A . 30 ARG N 1 1
11 5034 1 1 30 ARG NE N 19.634 1.373 -1.129 1.00 . A A . 30 ARG NE 1 1
11 5035 1 1 30 ARG NH1 N 18.501 0.927 0.610 1.00 . A A . 30 ARG NH1 1 1
11 5036 1 1 30 ARG NH2 N 19.107 -0.703 -0.695 1.00 . A A . 30 ARG NH2 1 1
11 5037 1 1 30 ARG O O 20.813 2.075 4.367 1.00 . A A . 30 ARG O 1 1
11 5038 1 1 30 ARG OXT O 20.539 4.184 4.093 1.00 . A A . 30 ARG OXT 1 1
12 5039 1 1 1 HIS C C -21.567 -1.378 12.126 1.00 . A A . 1 HIS C 1 1
12 5040 1 1 1 HIS CA C -21.070 -2.809 12.457 1.00 . A A . 1 HIS CA 1 1
12 5041 1 1 1 HIS CB C -22.229 -3.816 12.341 1.00 . A A . 1 HIS CB 1 1
12 5042 1 1 1 HIS CD2 C -23.662 -4.286 10.179 1.00 . A A . 1 HIS CD2 1 1
12 5043 1 1 1 HIS CE1 C -22.226 -3.884 8.742 1.00 . A A . 1 HIS CE1 1 1
12 5044 1 1 1 HIS CG C -22.507 -3.926 10.840 1.00 . A A . 1 HIS CG 1 1
12 5045 1 1 1 HIS H1 H -20.670 -1.760 14.179 1.00 . A A . 1 HIS H1 1 1
12 5046 1 1 1 HIS H2 H -19.508 -2.892 13.770 1.00 . A A . 1 HIS H2 1 1
12 5047 1 1 1 HIS H3 H -20.995 -3.411 14.476 1.00 . A A . 1 HIS H3 1 1
12 5048 1 1 1 HIS HA H -20.290 -3.136 11.806 1.00 . A A . 1 HIS HA 1 1
12 5049 1 1 1 HIS HB2 H -21.969 -4.798 12.707 1.00 . A A . 1 HIS HB2 1 1
12 5050 1 1 1 HIS HB3 H -23.126 -3.461 12.828 1.00 . A A . 1 HIS HB3 1 1
12 5051 1 1 1 HIS HD1 H -20.704 -3.398 9.964 1.00 . A A . 1 HIS HD1 1 1
12 5052 1 1 1 HIS HD2 H -24.595 -4.558 10.648 1.00 . A A . 1 HIS HD2 1 1
12 5053 1 1 1 HIS HE1 H -21.745 -3.761 7.780 1.00 . A A . 1 HIS HE1 1 1
12 5054 1 1 1 HIS N N -20.537 -2.737 13.840 1.00 . A A . 1 HIS N 1 1
12 5055 1 1 1 HIS ND1 N -21.653 -3.690 9.889 1.00 . A A . 1 HIS ND1 1 1
12 5056 1 1 1 HIS NE2 N -23.473 -4.255 8.878 1.00 . A A . 1 HIS NE2 1 1
12 5057 1 1 1 HIS O O -21.883 -0.678 13.067 1.00 . A A . 1 HIS O 1 1
12 5058 1 1 2 ALA C C -20.745 0.811 9.557 1.00 . A A . 2 ALA C 1 1
12 5059 1 1 2 ALA CA C -22.027 0.263 10.248 1.00 . A A . 2 ALA CA 1 1
12 5060 1 1 2 ALA CB C -22.534 1.267 11.337 1.00 . A A . 2 ALA CB 1 1
12 5061 1 1 2 ALA H H -21.312 -1.734 10.239 1.00 . A A . 2 ALA H 1 1
12 5062 1 1 2 ALA HA H -22.767 0.086 9.479 1.00 . A A . 2 ALA HA 1 1
12 5063 1 1 2 ALA HB1 H -22.837 2.190 10.863 1.00 . A A . 2 ALA HB1 1 1
12 5064 1 1 2 ALA HB2 H -21.761 1.489 12.057 1.00 . A A . 2 ALA HB2 1 1
12 5065 1 1 2 ALA HB3 H -23.387 0.856 11.858 1.00 . A A . 2 ALA HB3 1 1
12 5066 1 1 2 ALA N N -21.604 -1.043 10.867 1.00 . A A . 2 ALA N 1 1
12 5067 1 1 2 ALA O O -20.755 1.120 8.378 1.00 . A A . 2 ALA O 1 1
12 5068 1 1 3 GLU C C -18.142 1.216 8.322 1.00 . A A . 3 GLU C 1 1
12 5069 1 1 3 GLU CA C -18.344 1.403 9.844 1.00 . A A . 3 GLU CA 1 1
12 5070 1 1 3 GLU CB C -17.236 0.662 10.675 1.00 . A A . 3 GLU CB 1 1
12 5071 1 1 3 GLU CD C -18.518 -1.564 11.052 1.00 . A A . 3 GLU CD 1 1
12 5072 1 1 3 GLU CG C -17.264 -0.913 10.542 1.00 . A A . 3 GLU CG 1 1
12 5073 1 1 3 GLU H H -19.773 0.615 11.259 1.00 . A A . 3 GLU H 1 1
12 5074 1 1 3 GLU HA H -18.281 2.465 10.036 1.00 . A A . 3 GLU HA 1 1
12 5075 1 1 3 GLU HB2 H -16.268 1.018 10.340 1.00 . A A . 3 GLU HB2 1 1
12 5076 1 1 3 GLU HB3 H -17.334 0.932 11.719 1.00 . A A . 3 GLU HB3 1 1
12 5077 1 1 3 GLU HG2 H -17.086 -1.239 9.529 1.00 . A A . 3 GLU HG2 1 1
12 5078 1 1 3 GLU HG3 H -16.459 -1.312 11.137 1.00 . A A . 3 GLU HG3 1 1
12 5079 1 1 3 GLU N N -19.686 0.901 10.328 1.00 . A A . 3 GLU N 1 1
12 5080 1 1 3 GLU O O -17.839 2.156 7.610 1.00 . A A . 3 GLU O 1 1
12 5081 1 1 3 GLU OE1 O -18.729 -1.534 12.254 1.00 . A A . 3 GLU OE1 1 1
12 5082 1 1 3 GLU OE2 O -19.245 -2.080 10.219 1.00 . A A . 3 GLU OE2 1 1
12 5083 1 1 4 GLY C C -18.242 0.721 5.405 1.00 . A A . 4 GLY C 1 1
12 5084 1 1 4 GLY CA C -18.204 -0.428 6.423 1.00 . A A . 4 GLY CA 1 1
12 5085 1 1 4 GLY H H -18.573 -0.656 8.586 1.00 . A A . 4 GLY H 1 1
12 5086 1 1 4 GLY HA2 H -17.260 -0.938 6.290 1.00 . A A . 4 GLY HA2 1 1
12 5087 1 1 4 GLY HA3 H -19.003 -1.110 6.178 1.00 . A A . 4 GLY HA3 1 1
12 5088 1 1 4 GLY N N -18.333 -0.006 7.883 1.00 . A A . 4 GLY N 1 1
12 5089 1 1 4 GLY O O -17.458 0.788 4.481 1.00 . A A . 4 GLY O 1 1
12 5090 1 1 5 THR C C -18.054 3.447 4.197 1.00 . A A . 5 THR C 1 1
12 5091 1 1 5 THR CA C -19.363 2.812 4.696 1.00 . A A . 5 THR CA 1 1
12 5092 1 1 5 THR CB C -20.132 3.946 5.401 1.00 . A A . 5 THR CB 1 1
12 5093 1 1 5 THR CG2 C -21.427 3.471 6.008 1.00 . A A . 5 THR CG2 1 1
12 5094 1 1 5 THR H H -19.772 1.453 6.377 1.00 . A A . 5 THR H 1 1
12 5095 1 1 5 THR HA H -19.914 2.515 3.818 1.00 . A A . 5 THR HA 1 1
12 5096 1 1 5 THR HB H -20.247 4.833 4.788 1.00 . A A . 5 THR HB 1 1
12 5097 1 1 5 THR HG1 H -18.899 3.492 6.876 1.00 . A A . 5 THR HG1 1 1
12 5098 1 1 5 THR HG21 H -22.081 3.076 5.248 1.00 . A A . 5 THR HG21 1 1
12 5099 1 1 5 THR HG22 H -21.906 4.308 6.490 1.00 . A A . 5 THR HG22 1 1
12 5100 1 1 5 THR HG23 H -21.248 2.714 6.754 1.00 . A A . 5 THR HG23 1 1
12 5101 1 1 5 THR N N -19.185 1.602 5.602 1.00 . A A . 5 THR N 1 1
12 5102 1 1 5 THR O O -17.975 3.901 3.073 1.00 . A A . 5 THR O 1 1
12 5103 1 1 5 THR OG1 O -19.418 4.253 6.584 1.00 . A A . 5 THR OG1 1 1
12 5104 1 1 6 PHE C C -14.595 3.053 4.312 1.00 . A A . 6 PHE C 1 1
12 5105 1 1 6 PHE CA C -15.728 4.066 4.653 1.00 . A A . 6 PHE CA 1 1
12 5106 1 1 6 PHE CB C -15.327 5.005 5.834 1.00 . A A . 6 PHE CB 1 1
12 5107 1 1 6 PHE CD1 C -14.247 6.818 4.418 1.00 . A A . 6 PHE CD1 1 1
12 5108 1 1 6 PHE CD2 C -12.919 5.770 6.079 1.00 . A A . 6 PHE CD2 1 1
12 5109 1 1 6 PHE CE1 C -13.174 7.608 4.055 1.00 . A A . 6 PHE CE1 1 1
12 5110 1 1 6 PHE CE2 C -11.842 6.555 5.725 1.00 . A A . 6 PHE CE2 1 1
12 5111 1 1 6 PHE CG C -14.130 5.891 5.433 1.00 . A A . 6 PHE CG 1 1
12 5112 1 1 6 PHE CZ C -11.968 7.476 4.709 1.00 . A A . 6 PHE CZ 1 1
12 5113 1 1 6 PHE H H -17.200 3.070 5.927 1.00 . A A . 6 PHE H 1 1
12 5114 1 1 6 PHE HA H -15.841 4.672 3.773 1.00 . A A . 6 PHE HA 1 1
12 5115 1 1 6 PHE HB2 H -16.153 5.641 6.110 1.00 . A A . 6 PHE HB2 1 1
12 5116 1 1 6 PHE HB3 H -15.045 4.406 6.690 1.00 . A A . 6 PHE HB3 1 1
12 5117 1 1 6 PHE HD1 H -15.191 6.925 3.904 1.00 . A A . 6 PHE HD1 1 1
12 5118 1 1 6 PHE HD2 H -12.819 5.045 6.873 1.00 . A A . 6 PHE HD2 1 1
12 5119 1 1 6 PHE HE1 H -13.279 8.330 3.258 1.00 . A A . 6 PHE HE1 1 1
12 5120 1 1 6 PHE HE2 H -10.902 6.441 6.245 1.00 . A A . 6 PHE HE2 1 1
12 5121 1 1 6 PHE HZ H -11.126 8.094 4.427 1.00 . A A . 6 PHE HZ 1 1
12 5122 1 1 6 PHE N N -17.055 3.463 5.040 1.00 . A A . 6 PHE N 1 1
12 5123 1 1 6 PHE O O -13.438 3.368 4.475 1.00 . A A . 6 PHE O 1 1
12 5124 1 1 7 THR C C -12.494 1.081 3.310 1.00 . A A . 7 THR C 1 1
12 5125 1 1 7 THR CA C -13.997 0.758 3.449 1.00 . A A . 7 THR CA 1 1
12 5126 1 1 7 THR CB C -14.465 0.135 2.113 1.00 . A A . 7 THR CB 1 1
12 5127 1 1 7 THR CG2 C -14.229 1.025 0.911 1.00 . A A . 7 THR CG2 1 1
12 5128 1 1 7 THR H H -15.927 1.727 3.781 1.00 . A A . 7 THR H 1 1
12 5129 1 1 7 THR HA H -14.058 -0.007 4.208 1.00 . A A . 7 THR HA 1 1
12 5130 1 1 7 THR HB H -15.476 -0.256 2.168 1.00 . A A . 7 THR HB 1 1
12 5131 1 1 7 THR HG1 H -12.866 -0.945 2.508 1.00 . A A . 7 THR HG1 1 1
12 5132 1 1 7 THR HG21 H -14.754 1.960 1.021 1.00 . A A . 7 THR HG21 1 1
12 5133 1 1 7 THR HG22 H -14.593 0.519 0.031 1.00 . A A . 7 THR HG22 1 1
12 5134 1 1 7 THR HG23 H -13.176 1.219 0.776 1.00 . A A . 7 THR HG23 1 1
12 5135 1 1 7 THR N N -14.963 1.881 3.849 1.00 . A A . 7 THR N 1 1
12 5136 1 1 7 THR O O -11.638 0.268 3.616 1.00 . A A . 7 THR O 1 1
12 5137 1 1 7 THR OG1 O -13.543 -0.902 1.815 1.00 . A A . 7 THR OG1 1 1
12 5138 1 1 8 SER C C -10.027 2.385 3.972 1.00 . A A . 8 SER C 1 1
12 5139 1 1 8 SER CA C -10.746 2.683 2.648 1.00 . A A . 8 SER CA 1 1
12 5140 1 1 8 SER CB C -10.696 4.183 2.354 1.00 . A A . 8 SER CB 1 1
12 5141 1 1 8 SER H H -12.905 2.843 2.548 1.00 . A A . 8 SER H 1 1
12 5142 1 1 8 SER HA H -10.271 2.112 1.866 1.00 . A A . 8 SER HA 1 1
12 5143 1 1 8 SER HB2 H -11.328 4.733 3.046 1.00 . A A . 8 SER HB2 1 1
12 5144 1 1 8 SER HB3 H -9.682 4.568 2.385 1.00 . A A . 8 SER HB3 1 1
12 5145 1 1 8 SER HG H -10.550 4.517 0.409 1.00 . A A . 8 SER HG 1 1
12 5146 1 1 8 SER N N -12.177 2.246 2.811 1.00 . A A . 8 SER N 1 1
12 5147 1 1 8 SER O O -8.859 2.067 3.992 1.00 . A A . 8 SER O 1 1
12 5148 1 1 8 SER OG O -11.237 4.250 1.034 1.00 . A A . 8 SER OG 1 1
12 5149 1 1 9 ASP C C -9.457 0.882 6.393 1.00 . A A . 9 ASP C 1 1
12 5150 1 1 9 ASP CA C -10.242 2.252 6.428 1.00 . A A . 9 ASP CA 1 1
12 5151 1 1 9 ASP CB C -11.551 2.305 7.287 1.00 . A A . 9 ASP CB 1 1
12 5152 1 1 9 ASP CG C -12.343 1.029 7.161 1.00 . A A . 9 ASP CG 1 1
12 5153 1 1 9 ASP H H -11.695 2.782 4.943 1.00 . A A . 9 ASP H 1 1
12 5154 1 1 9 ASP HA H -9.548 3.027 6.712 1.00 . A A . 9 ASP HA 1 1
12 5155 1 1 9 ASP HB2 H -11.354 2.458 8.332 1.00 . A A . 9 ASP HB2 1 1
12 5156 1 1 9 ASP HB3 H -12.200 3.089 6.935 1.00 . A A . 9 ASP HB3 1 1
12 5157 1 1 9 ASP N N -10.755 2.510 5.048 1.00 . A A . 9 ASP N 1 1
12 5158 1 1 9 ASP O O -8.286 0.794 6.730 1.00 . A A . 9 ASP O 1 1
12 5159 1 1 9 ASP OD1 O -12.035 0.162 7.949 1.00 . A A . 9 ASP OD1 1 1
12 5160 1 1 9 ASP OD2 O -13.182 0.995 6.287 1.00 . A A . 9 ASP OD2 1 1
12 5161 1 1 10 VAL C C -8.197 -1.404 5.084 1.00 . A A . 10 VAL C 1 1
12 5162 1 1 10 VAL CA C -9.514 -1.526 5.866 1.00 . A A . 10 VAL CA 1 1
12 5163 1 1 10 VAL CB C -10.523 -2.464 5.140 1.00 . A A . 10 VAL CB 1 1
12 5164 1 1 10 VAL CG1 C -9.944 -3.886 5.029 1.00 . A A . 10 VAL CG1 1 1
12 5165 1 1 10 VAL CG2 C -11.807 -2.570 5.972 1.00 . A A . 10 VAL CG2 1 1
12 5166 1 1 10 VAL H H -11.072 -0.003 5.723 1.00 . A A . 10 VAL H 1 1
12 5167 1 1 10 VAL HA H -9.252 -1.885 6.851 1.00 . A A . 10 VAL HA 1 1
12 5168 1 1 10 VAL HB H -10.760 -2.059 4.162 1.00 . A A . 10 VAL HB 1 1
12 5169 1 1 10 VAL HG11 H -9.020 -3.881 4.465 1.00 . A A . 10 VAL HG11 1 1
12 5170 1 1 10 VAL HG12 H -10.648 -4.537 4.531 1.00 . A A . 10 VAL HG12 1 1
12 5171 1 1 10 VAL HG13 H -9.743 -4.282 6.014 1.00 . A A . 10 VAL HG13 1 1
12 5172 1 1 10 VAL HG21 H -12.261 -1.593 6.090 1.00 . A A . 10 VAL HG21 1 1
12 5173 1 1 10 VAL HG22 H -11.595 -2.947 6.961 1.00 . A A . 10 VAL HG22 1 1
12 5174 1 1 10 VAL HG23 H -12.526 -3.217 5.496 1.00 . A A . 10 VAL HG23 1 1
12 5175 1 1 10 VAL N N -10.129 -0.153 5.969 1.00 . A A . 10 VAL N 1 1
12 5176 1 1 10 VAL O O -7.175 -1.941 5.457 1.00 . A A . 10 VAL O 1 1
12 5177 1 1 11 SER C C -5.950 0.141 4.037 1.00 . A A . 11 SER C 1 1
12 5178 1 1 11 SER CA C -7.043 -0.472 3.131 1.00 . A A . 11 SER CA 1 1
12 5179 1 1 11 SER CB C -7.385 0.491 1.981 1.00 . A A . 11 SER CB 1 1
12 5180 1 1 11 SER H H -9.148 -0.302 3.790 1.00 . A A . 11 SER H 1 1
12 5181 1 1 11 SER HA H -6.671 -1.413 2.753 1.00 . A A . 11 SER HA 1 1
12 5182 1 1 11 SER HB2 H -8.417 0.395 1.676 1.00 . A A . 11 SER HB2 1 1
12 5183 1 1 11 SER HB3 H -7.167 1.528 2.215 1.00 . A A . 11 SER HB3 1 1
12 5184 1 1 11 SER HG H -5.893 0.745 0.734 1.00 . A A . 11 SER HG 1 1
12 5185 1 1 11 SER N N -8.270 -0.685 3.997 1.00 . A A . 11 SER N 1 1
12 5186 1 1 11 SER O O -4.870 -0.392 4.183 1.00 . A A . 11 SER O 1 1
12 5187 1 1 11 SER OG O -6.531 0.030 0.940 1.00 . A A . 11 SER OG 1 1
12 5188 1 1 12 SER C C -4.589 1.012 6.492 1.00 . A A . 12 SER C 1 1
12 5189 1 1 12 SER CA C -5.331 1.994 5.571 1.00 . A A . 12 SER CA 1 1
12 5190 1 1 12 SER CB C -6.150 2.997 6.399 1.00 . A A . 12 SER CB 1 1
12 5191 1 1 12 SER H H -7.164 1.598 4.440 1.00 . A A . 12 SER H 1 1
12 5192 1 1 12 SER HA H -4.594 2.523 4.987 1.00 . A A . 12 SER HA 1 1
12 5193 1 1 12 SER HB2 H -6.512 3.782 5.745 1.00 . A A . 12 SER HB2 1 1
12 5194 1 1 12 SER HB3 H -6.986 2.540 6.906 1.00 . A A . 12 SER HB3 1 1
12 5195 1 1 12 SER HG H -5.461 3.257 8.232 1.00 . A A . 12 SER HG 1 1
12 5196 1 1 12 SER N N -6.271 1.257 4.637 1.00 . A A . 12 SER N 1 1
12 5197 1 1 12 SER O O -3.378 1.042 6.618 1.00 . A A . 12 SER O 1 1
12 5198 1 1 12 SER OG O -5.219 3.532 7.339 1.00 . A A . 12 SER OG 1 1
12 5199 1 1 13 TYR C C -3.447 -1.494 7.425 1.00 . A A . 13 TYR C 1 1
12 5200 1 1 13 TYR CA C -4.702 -0.867 8.064 1.00 . A A . 13 TYR CA 1 1
12 5201 1 1 13 TYR CB C -5.738 -1.965 8.399 1.00 . A A . 13 TYR CB 1 1
12 5202 1 1 13 TYR CD1 C -5.957 -1.745 10.876 1.00 . A A . 13 TYR CD1 1 1
12 5203 1 1 13 TYR CD2 C -7.654 -0.774 9.529 1.00 . A A . 13 TYR CD2 1 1
12 5204 1 1 13 TYR CE1 C -6.600 -1.298 12.011 1.00 . A A . 13 TYR CE1 1 1
12 5205 1 1 13 TYR CE2 C -8.293 -0.330 10.666 1.00 . A A . 13 TYR CE2 1 1
12 5206 1 1 13 TYR CG C -6.483 -1.482 9.632 1.00 . A A . 13 TYR CG 1 1
12 5207 1 1 13 TYR CZ C -7.769 -0.590 11.909 1.00 . A A . 13 TYR CZ 1 1
12 5208 1 1 13 TYR H H -6.310 0.212 7.003 1.00 . A A . 13 TYR H 1 1
12 5209 1 1 13 TYR HA H -4.365 -0.363 8.961 1.00 . A A . 13 TYR HA 1 1
12 5210 1 1 13 TYR HB2 H -6.441 -2.101 7.592 1.00 . A A . 13 TYR HB2 1 1
12 5211 1 1 13 TYR HB3 H -5.266 -2.913 8.616 1.00 . A A . 13 TYR HB3 1 1
12 5212 1 1 13 TYR HD1 H -5.035 -2.304 10.962 1.00 . A A . 13 TYR HD1 1 1
12 5213 1 1 13 TYR HD2 H -8.079 -0.569 8.557 1.00 . A A . 13 TYR HD2 1 1
12 5214 1 1 13 TYR HE1 H -6.185 -1.502 12.986 1.00 . A A . 13 TYR HE1 1 1
12 5215 1 1 13 TYR HE2 H -9.209 0.228 10.566 1.00 . A A . 13 TYR HE2 1 1
12 5216 1 1 13 TYR HH H -9.341 -0.119 12.822 1.00 . A A . 13 TYR HH 1 1
12 5217 1 1 13 TYR N N -5.339 0.154 7.144 1.00 . A A . 13 TYR N 1 1
12 5218 1 1 13 TYR O O -2.482 -1.825 8.083 1.00 . A A . 13 TYR O 1 1
12 5219 1 1 13 TYR OH O -8.408 -0.151 13.042 1.00 . A A . 13 TYR OH 1 1
12 5220 1 1 14 LEU C C -1.527 -1.032 4.861 1.00 . A A . 14 LEU C 1 1
12 5221 1 1 14 LEU CA C -2.413 -2.219 5.333 1.00 . A A . 14 LEU CA 1 1
12 5222 1 1 14 LEU CB C -3.016 -2.995 4.124 1.00 . A A . 14 LEU CB 1 1
12 5223 1 1 14 LEU CD1 C -4.793 -4.219 5.454 1.00 . A A . 14 LEU CD1 1 1
12 5224 1 1 14 LEU CD2 C -4.087 -5.054 3.255 1.00 . A A . 14 LEU CD2 1 1
12 5225 1 1 14 LEU CG C -3.591 -4.372 4.529 1.00 . A A . 14 LEU CG 1 1
12 5226 1 1 14 LEU H H -4.370 -1.368 5.707 1.00 . A A . 14 LEU H 1 1
12 5227 1 1 14 LEU HA H -1.802 -2.865 5.950 1.00 . A A . 14 LEU HA 1 1
12 5228 1 1 14 LEU HB2 H -3.804 -2.403 3.679 1.00 . A A . 14 LEU HB2 1 1
12 5229 1 1 14 LEU HB3 H -2.253 -3.133 3.372 1.00 . A A . 14 LEU HB3 1 1
12 5230 1 1 14 LEU HD11 H -5.559 -3.623 4.978 1.00 . A A . 14 LEU HD11 1 1
12 5231 1 1 14 LEU HD12 H -4.514 -3.742 6.379 1.00 . A A . 14 LEU HD12 1 1
12 5232 1 1 14 LEU HD13 H -5.210 -5.185 5.690 1.00 . A A . 14 LEU HD13 1 1
12 5233 1 1 14 LEU HD21 H -3.276 -5.186 2.554 1.00 . A A . 14 LEU HD21 1 1
12 5234 1 1 14 LEU HD22 H -4.851 -4.451 2.783 1.00 . A A . 14 LEU HD22 1 1
12 5235 1 1 14 LEU HD23 H -4.507 -6.021 3.487 1.00 . A A . 14 LEU HD23 1 1
12 5236 1 1 14 LEU HG H -2.825 -4.972 5.007 1.00 . A A . 14 LEU HG 1 1
12 5237 1 1 14 LEU N N -3.531 -1.642 6.138 1.00 . A A . 14 LEU N 1 1
12 5238 1 1 14 LEU O O -0.357 -1.014 5.175 1.00 . A A . 14 LEU O 1 1
12 5239 1 1 15 GLU C C -0.588 1.849 4.824 1.00 . A A . 15 GLU C 1 1
12 5240 1 1 15 GLU CA C -1.294 1.119 3.642 1.00 . A A . 15 GLU CA 1 1
12 5241 1 1 15 GLU CB C -2.289 2.091 2.946 1.00 . A A . 15 GLU CB 1 1
12 5242 1 1 15 GLU CD C -4.475 2.195 1.627 1.00 . A A . 15 GLU CD 1 1
12 5243 1 1 15 GLU CG C -3.245 1.353 1.948 1.00 . A A . 15 GLU CG 1 1
12 5244 1 1 15 GLU H H -3.028 -0.165 3.955 1.00 . A A . 15 GLU H 1 1
12 5245 1 1 15 GLU HA H -0.536 0.793 2.946 1.00 . A A . 15 GLU HA 1 1
12 5246 1 1 15 GLU HB2 H -2.897 2.609 3.674 1.00 . A A . 15 GLU HB2 1 1
12 5247 1 1 15 GLU HB3 H -1.742 2.844 2.397 1.00 . A A . 15 GLU HB3 1 1
12 5248 1 1 15 GLU HG2 H -2.742 1.162 1.014 1.00 . A A . 15 GLU HG2 1 1
12 5249 1 1 15 GLU HG3 H -3.619 0.420 2.327 1.00 . A A . 15 GLU HG3 1 1
12 5250 1 1 15 GLU N N -2.071 -0.084 4.151 1.00 . A A . 15 GLU N 1 1
12 5251 1 1 15 GLU O O 0.628 1.911 4.952 1.00 . A A . 15 GLU O 1 1
12 5252 1 1 15 GLU OE1 O -5.080 2.686 2.560 1.00 . A A . 15 GLU OE1 1 1
12 5253 1 1 15 GLU OE2 O -4.763 2.291 0.454 1.00 . A A . 15 GLU OE2 1 1
12 5254 1 1 16 GLY C C 0.045 2.515 7.642 1.00 . A A . 16 GLY C 1 1
12 5255 1 1 16 GLY CA C -1.117 3.158 6.913 1.00 . A A . 16 GLY CA 1 1
12 5256 1 1 16 GLY H H -2.396 2.242 5.417 1.00 . A A . 16 GLY H 1 1
12 5257 1 1 16 GLY HA2 H -0.851 4.171 6.659 1.00 . A A . 16 GLY HA2 1 1
12 5258 1 1 16 GLY HA3 H -1.974 3.161 7.571 1.00 . A A . 16 GLY HA3 1 1
12 5259 1 1 16 GLY N N -1.452 2.382 5.654 1.00 . A A . 16 GLY N 1 1
12 5260 1 1 16 GLY O O 0.918 3.156 8.200 1.00 . A A . 16 GLY O 1 1
12 5261 1 1 17 GLN C C 2.250 0.248 7.249 1.00 . A A . 17 GLN C 1 1
12 5262 1 1 17 GLN CA C 1.051 0.364 8.251 1.00 . A A . 17 GLN CA 1 1
12 5263 1 1 17 GLN CB C 0.298 -0.971 8.573 1.00 . A A . 17 GLN CB 1 1
12 5264 1 1 17 GLN CD C 0.578 -3.321 9.624 1.00 . A A . 17 GLN CD 1 1
12 5265 1 1 17 GLN CG C 1.278 -2.034 9.188 1.00 . A A . 17 GLN CG 1 1
12 5266 1 1 17 GLN H H -0.764 0.835 7.132 1.00 . A A . 17 GLN H 1 1
12 5267 1 1 17 GLN HA H 1.416 0.821 9.158 1.00 . A A . 17 GLN HA 1 1
12 5268 1 1 17 GLN HB2 H -0.500 -0.761 9.281 1.00 . A A . 17 GLN HB2 1 1
12 5269 1 1 17 GLN HB3 H -0.182 -1.360 7.683 1.00 . A A . 17 GLN HB3 1 1
12 5270 1 1 17 GLN HE21 H -1.228 -2.880 8.949 1.00 . A A . 17 GLN HE21 1 1
12 5271 1 1 17 GLN HE22 H -1.019 -4.384 9.724 1.00 . A A . 17 GLN HE22 1 1
12 5272 1 1 17 GLN HG2 H 2.028 -2.330 8.471 1.00 . A A . 17 GLN HG2 1 1
12 5273 1 1 17 GLN HG3 H 1.778 -1.650 10.062 1.00 . A A . 17 GLN HG3 1 1
12 5274 1 1 17 GLN N N 0.006 1.219 7.608 1.00 . A A . 17 GLN N 1 1
12 5275 1 1 17 GLN NE2 N -0.666 -3.535 9.407 1.00 . A A . 17 GLN NE2 1 1
12 5276 1 1 17 GLN O O 3.274 0.885 7.472 1.00 . A A . 17 GLN O 1 1
12 5277 1 1 17 GLN OE1 O 1.169 -4.199 10.197 1.00 . A A . 17 GLN OE1 1 1
12 5278 1 1 18 ALA C C 4.144 0.357 4.956 1.00 . A A . 18 ALA C 1 1
12 5279 1 1 18 ALA CA C 3.095 -0.768 5.114 1.00 . A A . 18 ALA CA 1 1
12 5280 1 1 18 ALA CB C 2.285 -0.986 3.819 1.00 . A A . 18 ALA CB 1 1
12 5281 1 1 18 ALA H H 1.208 -0.952 6.106 1.00 . A A . 18 ALA H 1 1
12 5282 1 1 18 ALA HA H 3.639 -1.678 5.345 1.00 . A A . 18 ALA HA 1 1
12 5283 1 1 18 ALA HB1 H 1.679 -0.119 3.598 1.00 . A A . 18 ALA HB1 1 1
12 5284 1 1 18 ALA HB2 H 1.631 -1.838 3.941 1.00 . A A . 18 ALA HB2 1 1
12 5285 1 1 18 ALA HB3 H 2.947 -1.183 2.987 1.00 . A A . 18 ALA HB3 1 1
12 5286 1 1 18 ALA N N 2.077 -0.518 6.202 1.00 . A A . 18 ALA N 1 1
12 5287 1 1 18 ALA O O 5.332 0.122 4.885 1.00 . A A . 18 ALA O 1 1
12 5288 1 1 19 ALA C C 5.984 2.580 5.438 1.00 . A A . 19 ALA C 1 1
12 5289 1 1 19 ALA CA C 4.587 2.764 4.739 1.00 . A A . 19 ALA CA 1 1
12 5290 1 1 19 ALA CB C 3.788 3.959 5.309 1.00 . A A . 19 ALA CB 1 1
12 5291 1 1 19 ALA H H 2.693 1.677 4.917 1.00 . A A . 19 ALA H 1 1
12 5292 1 1 19 ALA HA H 4.789 2.923 3.688 1.00 . A A . 19 ALA HA 1 1
12 5293 1 1 19 ALA HB1 H 4.376 4.865 5.234 1.00 . A A . 19 ALA HB1 1 1
12 5294 1 1 19 ALA HB2 H 3.526 3.782 6.334 1.00 . A A . 19 ALA HB2 1 1
12 5295 1 1 19 ALA HB3 H 2.880 4.091 4.735 1.00 . A A . 19 ALA HB3 1 1
12 5296 1 1 19 ALA N N 3.672 1.574 4.881 1.00 . A A . 19 ALA N 1 1
12 5297 1 1 19 ALA O O 7.014 2.955 4.922 1.00 . A A . 19 ALA O 1 1
12 5298 1 1 20 LYS C C 8.008 0.574 6.689 1.00 . A A . 20 LYS C 1 1
12 5299 1 1 20 LYS CA C 7.257 1.749 7.369 1.00 . A A . 20 LYS CA 1 1
12 5300 1 1 20 LYS CB C 6.931 1.385 8.868 1.00 . A A . 20 LYS CB 1 1
12 5301 1 1 20 LYS CD C 5.603 3.570 9.131 1.00 . A A . 20 LYS CD 1 1
12 5302 1 1 20 LYS CE C 4.255 4.171 9.520 1.00 . A A . 20 LYS CE 1 1
12 5303 1 1 20 LYS CG C 5.641 2.035 9.426 1.00 . A A . 20 LYS CG 1 1
12 5304 1 1 20 LYS H H 5.108 1.671 6.939 1.00 . A A . 20 LYS H 1 1
12 5305 1 1 20 LYS HA H 7.895 2.619 7.296 1.00 . A A . 20 LYS HA 1 1
12 5306 1 1 20 LYS HB2 H 6.841 0.309 8.962 1.00 . A A . 20 LYS HB2 1 1
12 5307 1 1 20 LYS HB3 H 7.773 1.686 9.479 1.00 . A A . 20 LYS HB3 1 1
12 5308 1 1 20 LYS HD2 H 6.381 4.054 9.708 1.00 . A A . 20 LYS HD2 1 1
12 5309 1 1 20 LYS HD3 H 5.798 3.786 8.091 1.00 . A A . 20 LYS HD3 1 1
12 5310 1 1 20 LYS HE2 H 4.100 4.073 10.592 1.00 . A A . 20 LYS HE2 1 1
12 5311 1 1 20 LYS HE3 H 4.233 5.230 9.269 1.00 . A A . 20 LYS HE3 1 1
12 5312 1 1 20 LYS HG2 H 4.791 1.496 9.037 1.00 . A A . 20 LYS HG2 1 1
12 5313 1 1 20 LYS HG3 H 5.648 1.881 10.500 1.00 . A A . 20 LYS HG3 1 1
12 5314 1 1 20 LYS HZ1 H 2.630 4.014 8.125 1.00 . A A . 20 LYS HZ1 1 1
12 5315 1 1 20 LYS HZ2 H 2.479 3.000 9.374 1.00 . A A . 20 LYS HZ2 1 1
12 5316 1 1 20 LYS HZ3 H 3.579 2.635 8.188 1.00 . A A . 20 LYS HZ3 1 1
12 5317 1 1 20 LYS N N 5.971 1.979 6.603 1.00 . A A . 20 LYS N 1 1
12 5318 1 1 20 LYS NZ N 3.206 3.422 8.761 1.00 . A A . 20 LYS NZ 1 1
12 5319 1 1 20 LYS O O 9.181 0.632 6.368 1.00 . A A . 20 LYS O 1 1
12 5320 1 1 21 GLU C C 8.550 -1.311 4.522 1.00 . A A . 21 GLU C 1 1
12 5321 1 1 21 GLU CA C 7.834 -1.708 5.835 1.00 . A A . 21 GLU CA 1 1
12 5322 1 1 21 GLU CB C 6.653 -2.673 5.575 1.00 . A A . 21 GLU CB 1 1
12 5323 1 1 21 GLU CD C 6.118 -4.912 4.331 1.00 . A A . 21 GLU CD 1 1
12 5324 1 1 21 GLU CG C 7.158 -3.857 4.676 1.00 . A A . 21 GLU CG 1 1
12 5325 1 1 21 GLU H H 6.338 -0.468 6.762 1.00 . A A . 21 GLU H 1 1
12 5326 1 1 21 GLU HA H 8.566 -2.177 6.475 1.00 . A A . 21 GLU HA 1 1
12 5327 1 1 21 GLU HB2 H 6.270 -3.080 6.502 1.00 . A A . 21 GLU HB2 1 1
12 5328 1 1 21 GLU HB3 H 5.840 -2.178 5.065 1.00 . A A . 21 GLU HB3 1 1
12 5329 1 1 21 GLU HG2 H 7.471 -3.467 3.726 1.00 . A A . 21 GLU HG2 1 1
12 5330 1 1 21 GLU HG3 H 7.981 -4.381 5.135 1.00 . A A . 21 GLU HG3 1 1
12 5331 1 1 21 GLU N N 7.276 -0.483 6.489 1.00 . A A . 21 GLU N 1 1
12 5332 1 1 21 GLU O O 9.624 -1.776 4.210 1.00 . A A . 21 GLU O 1 1
12 5333 1 1 21 GLU OE1 O 5.015 -4.830 4.834 1.00 . A A . 21 GLU OE1 1 1
12 5334 1 1 21 GLU OE2 O 6.547 -5.743 3.552 1.00 . A A . 21 GLU OE2 1 1
12 5335 1 1 22 PHE C C 9.843 0.716 2.779 1.00 . A A . 22 PHE C 1 1
12 5336 1 1 22 PHE CA C 8.506 0.049 2.491 1.00 . A A . 22 PHE CA 1 1
12 5337 1 1 22 PHE CB C 7.481 1.010 1.871 1.00 . A A . 22 PHE CB 1 1
12 5338 1 1 22 PHE CD1 C 8.845 2.522 0.379 1.00 . A A . 22 PHE CD1 1 1
12 5339 1 1 22 PHE CD2 C 7.649 0.738 -0.631 1.00 . A A . 22 PHE CD2 1 1
12 5340 1 1 22 PHE CE1 C 9.322 2.907 -0.857 1.00 . A A . 22 PHE CE1 1 1
12 5341 1 1 22 PHE CE2 C 8.122 1.117 -1.870 1.00 . A A . 22 PHE CE2 1 1
12 5342 1 1 22 PHE CG C 8.006 1.439 0.499 1.00 . A A . 22 PHE CG 1 1
12 5343 1 1 22 PHE CZ C 8.960 2.203 -1.984 1.00 . A A . 22 PHE CZ 1 1
12 5344 1 1 22 PHE H H 7.113 -0.057 4.122 1.00 . A A . 22 PHE H 1 1
12 5345 1 1 22 PHE HA H 8.686 -0.799 1.844 1.00 . A A . 22 PHE HA 1 1
12 5346 1 1 22 PHE HB2 H 6.528 0.517 1.749 1.00 . A A . 22 PHE HB2 1 1
12 5347 1 1 22 PHE HB3 H 7.346 1.889 2.488 1.00 . A A . 22 PHE HB3 1 1
12 5348 1 1 22 PHE HD1 H 9.135 3.071 1.263 1.00 . A A . 22 PHE HD1 1 1
12 5349 1 1 22 PHE HD2 H 6.998 -0.121 -0.543 1.00 . A A . 22 PHE HD2 1 1
12 5350 1 1 22 PHE HE1 H 9.979 3.761 -0.942 1.00 . A A . 22 PHE HE1 1 1
12 5351 1 1 22 PHE HE2 H 7.837 0.558 -2.750 1.00 . A A . 22 PHE HE2 1 1
12 5352 1 1 22 PHE HZ H 9.331 2.503 -2.953 1.00 . A A . 22 PHE HZ 1 1
12 5353 1 1 22 PHE N N 7.942 -0.422 3.786 1.00 . A A . 22 PHE N 1 1
12 5354 1 1 22 PHE O O 10.827 0.470 2.108 1.00 . A A . 22 PHE O 1 1
12 5355 1 1 23 ILE C C 12.243 1.102 4.201 1.00 . A A . 23 ILE C 1 1
12 5356 1 1 23 ILE CA C 11.160 2.214 4.092 1.00 . A A . 23 ILE CA 1 1
12 5357 1 1 23 ILE CB C 11.031 3.021 5.431 1.00 . A A . 23 ILE CB 1 1
12 5358 1 1 23 ILE CD1 C 9.770 4.937 6.539 1.00 . A A . 23 ILE CD1 1 1
12 5359 1 1 23 ILE CG1 C 10.057 4.199 5.203 1.00 . A A . 23 ILE CG1 1 1
12 5360 1 1 23 ILE CG2 C 12.425 3.589 5.805 1.00 . A A . 23 ILE CG2 1 1
12 5361 1 1 23 ILE H H 9.047 1.735 4.294 1.00 . A A . 23 ILE H 1 1
12 5362 1 1 23 ILE HA H 11.337 2.817 3.235 1.00 . A A . 23 ILE HA 1 1
12 5363 1 1 23 ILE HB H 10.666 2.382 6.224 1.00 . A A . 23 ILE HB 1 1
12 5364 1 1 23 ILE HD11 H 9.349 4.257 7.263 1.00 . A A . 23 ILE HD11 1 1
12 5365 1 1 23 ILE HD12 H 9.068 5.741 6.369 1.00 . A A . 23 ILE HD12 1 1
12 5366 1 1 23 ILE HD13 H 10.673 5.363 6.952 1.00 . A A . 23 ILE HD13 1 1
12 5367 1 1 23 ILE HG12 H 10.487 4.892 4.493 1.00 . A A . 23 ILE HG12 1 1
12 5368 1 1 23 ILE HG13 H 9.130 3.835 4.784 1.00 . A A . 23 ILE HG13 1 1
12 5369 1 1 23 ILE HG21 H 13.137 2.788 5.943 1.00 . A A . 23 ILE HG21 1 1
12 5370 1 1 23 ILE HG22 H 12.372 4.144 6.728 1.00 . A A . 23 ILE HG22 1 1
12 5371 1 1 23 ILE HG23 H 12.791 4.247 5.029 1.00 . A A . 23 ILE HG23 1 1
12 5372 1 1 23 ILE N N 9.861 1.555 3.781 1.00 . A A . 23 ILE N 1 1
12 5373 1 1 23 ILE O O 13.271 1.102 3.546 1.00 . A A . 23 ILE O 1 1
12 5374 1 1 24 ALA C C 13.196 -1.715 3.934 1.00 . A A . 24 ALA C 1 1
12 5375 1 1 24 ALA CA C 12.851 -1.006 5.284 1.00 . A A . 24 ALA CA 1 1
12 5376 1 1 24 ALA CB C 12.114 -1.933 6.279 1.00 . A A . 24 ALA CB 1 1
12 5377 1 1 24 ALA H H 11.078 0.252 5.517 1.00 . A A . 24 ALA H 1 1
12 5378 1 1 24 ALA HA H 13.780 -0.651 5.708 1.00 . A A . 24 ALA HA 1 1
12 5379 1 1 24 ALA HB1 H 12.716 -2.800 6.508 1.00 . A A . 24 ALA HB1 1 1
12 5380 1 1 24 ALA HB2 H 11.172 -2.265 5.868 1.00 . A A . 24 ALA HB2 1 1
12 5381 1 1 24 ALA HB3 H 11.916 -1.396 7.195 1.00 . A A . 24 ALA HB3 1 1
12 5382 1 1 24 ALA N N 11.937 0.159 5.048 1.00 . A A . 24 ALA N 1 1
12 5383 1 1 24 ALA O O 14.356 -1.852 3.590 1.00 . A A . 24 ALA O 1 1
12 5384 1 1 25 TRP C C 13.551 -2.489 1.111 1.00 . A A . 25 TRP C 1 1
12 5385 1 1 25 TRP CA C 12.280 -2.845 1.897 1.00 . A A . 25 TRP CA 1 1
12 5386 1 1 25 TRP CB C 11.045 -2.477 1.055 1.00 . A A . 25 TRP CB 1 1
12 5387 1 1 25 TRP CD1 C 9.321 -4.031 2.147 1.00 . A A . 25 TRP CD1 1 1
12 5388 1 1 25 TRP CD2 C 9.470 -4.130 -0.047 1.00 . A A . 25 TRP CD2 1 1
12 5389 1 1 25 TRP CE2 C 8.481 -5.032 0.316 1.00 . A A . 25 TRP CE2 1 1
12 5390 1 1 25 TRP CE3 C 9.811 -3.950 -1.391 1.00 . A A . 25 TRP CE3 1 1
12 5391 1 1 25 TRP CG C 9.959 -3.542 1.058 1.00 . A A . 25 TRP CG 1 1
12 5392 1 1 25 TRP CH2 C 8.153 -5.597 -2.007 1.00 . A A . 25 TRP CH2 1 1
12 5393 1 1 25 TRP CZ2 C 7.823 -5.766 -0.658 1.00 . A A . 25 TRP CZ2 1 1
12 5394 1 1 25 TRP CZ3 C 9.148 -4.688 -2.373 1.00 . A A . 25 TRP CZ3 1 1
12 5395 1 1 25 TRP H H 11.293 -1.978 3.603 1.00 . A A . 25 TRP H 1 1
12 5396 1 1 25 TRP HA H 12.271 -3.907 2.054 1.00 . A A . 25 TRP HA 1 1
12 5397 1 1 25 TRP HB2 H 10.595 -1.586 1.449 1.00 . A A . 25 TRP HB2 1 1
12 5398 1 1 25 TRP HB3 H 11.317 -2.284 0.030 1.00 . A A . 25 TRP HB3 1 1
12 5399 1 1 25 TRP HD1 H 9.484 -3.765 3.179 1.00 . A A . 25 TRP HD1 1 1
12 5400 1 1 25 TRP HE1 H 7.836 -5.408 2.207 1.00 . A A . 25 TRP HE1 1 1
12 5401 1 1 25 TRP HE3 H 10.585 -3.237 -1.657 1.00 . A A . 25 TRP HE3 1 1
12 5402 1 1 25 TRP HH2 H 7.638 -6.172 -2.765 1.00 . A A . 25 TRP HH2 1 1
12 5403 1 1 25 TRP HZ2 H 7.057 -6.461 -0.350 1.00 . A A . 25 TRP HZ2 1 1
12 5404 1 1 25 TRP HZ3 H 9.407 -4.556 -3.415 1.00 . A A . 25 TRP HZ3 1 1
12 5405 1 1 25 TRP N N 12.179 -2.142 3.229 1.00 . A A . 25 TRP N 1 1
12 5406 1 1 25 TRP NE1 N 8.469 -4.897 1.629 1.00 . A A . 25 TRP NE1 1 1
12 5407 1 1 25 TRP O O 14.311 -3.341 0.686 1.00 . A A . 25 TRP O 1 1
12 5408 1 1 26 LEU C C 16.018 -0.219 1.209 1.00 . A A . 26 LEU C 1 1
12 5409 1 1 26 LEU CA C 14.821 -0.556 0.269 1.00 . A A . 26 LEU CA 1 1
12 5410 1 1 26 LEU CB C 14.209 0.696 -0.401 1.00 . A A . 26 LEU CB 1 1
12 5411 1 1 26 LEU CD1 C 11.736 0.374 -0.747 1.00 . A A . 26 LEU CD1 1 1
12 5412 1 1 26 LEU CD2 C 13.064 1.368 -2.530 1.00 . A A . 26 LEU CD2 1 1
12 5413 1 1 26 LEU CG C 13.105 0.323 -1.426 1.00 . A A . 26 LEU CG 1 1
12 5414 1 1 26 LEU H H 12.983 -0.652 1.396 1.00 . A A . 26 LEU H 1 1
12 5415 1 1 26 LEU HA H 15.196 -1.229 -0.489 1.00 . A A . 26 LEU HA 1 1
12 5416 1 1 26 LEU HB2 H 13.750 1.292 0.375 1.00 . A A . 26 LEU HB2 1 1
12 5417 1 1 26 LEU HB3 H 14.987 1.258 -0.877 1.00 . A A . 26 LEU HB3 1 1
12 5418 1 1 26 LEU HD11 H 11.689 -0.290 0.092 1.00 . A A . 26 LEU HD11 1 1
12 5419 1 1 26 LEU HD12 H 10.949 0.096 -1.434 1.00 . A A . 26 LEU HD12 1 1
12 5420 1 1 26 LEU HD13 H 11.518 1.365 -0.378 1.00 . A A . 26 LEU HD13 1 1
12 5421 1 1 26 LEU HD21 H 12.281 1.111 -3.229 1.00 . A A . 26 LEU HD21 1 1
12 5422 1 1 26 LEU HD22 H 14.000 1.398 -3.063 1.00 . A A . 26 LEU HD22 1 1
12 5423 1 1 26 LEU HD23 H 12.846 2.343 -2.120 1.00 . A A . 26 LEU HD23 1 1
12 5424 1 1 26 LEU HG H 13.275 -0.663 -1.848 1.00 . A A . 26 LEU HG 1 1
12 5425 1 1 26 LEU N N 13.687 -1.204 0.987 1.00 . A A . 26 LEU N 1 1
12 5426 1 1 26 LEU O O 17.157 -0.479 0.878 1.00 . A A . 26 LEU O 1 1
12 5427 1 1 27 VAL C C 17.827 -0.545 3.501 1.00 . A A . 27 VAL C 1 1
12 5428 1 1 27 VAL CA C 16.917 0.694 3.296 1.00 . A A . 27 VAL CA 1 1
12 5429 1 1 27 VAL CB C 16.283 1.186 4.632 1.00 . A A . 27 VAL CB 1 1
12 5430 1 1 27 VAL CG1 C 17.359 1.295 5.726 1.00 . A A . 27 VAL CG1 1 1
12 5431 1 1 27 VAL CG2 C 15.767 2.621 4.427 1.00 . A A . 27 VAL CG2 1 1
12 5432 1 1 27 VAL H H 14.862 0.574 2.607 1.00 . A A . 27 VAL H 1 1
12 5433 1 1 27 VAL HA H 17.535 1.470 2.877 1.00 . A A . 27 VAL HA 1 1
12 5434 1 1 27 VAL HB H 15.475 0.529 4.932 1.00 . A A . 27 VAL HB 1 1
12 5435 1 1 27 VAL HG11 H 17.806 0.332 5.929 1.00 . A A . 27 VAL HG11 1 1
12 5436 1 1 27 VAL HG12 H 16.923 1.658 6.646 1.00 . A A . 27 VAL HG12 1 1
12 5437 1 1 27 VAL HG13 H 18.146 1.977 5.434 1.00 . A A . 27 VAL HG13 1 1
12 5438 1 1 27 VAL HG21 H 15.320 2.981 5.342 1.00 . A A . 27 VAL HG21 1 1
12 5439 1 1 27 VAL HG22 H 15.015 2.653 3.652 1.00 . A A . 27 VAL HG22 1 1
12 5440 1 1 27 VAL HG23 H 16.571 3.290 4.160 1.00 . A A . 27 VAL HG23 1 1
12 5441 1 1 27 VAL N N 15.782 0.361 2.353 1.00 . A A . 27 VAL N 1 1
12 5442 1 1 27 VAL O O 19.037 -0.446 3.534 1.00 . A A . 27 VAL O 1 1
12 5443 1 1 28 LYS C C 18.401 -3.577 2.441 1.00 . A A . 28 LYS C 1 1
12 5444 1 1 28 LYS CA C 17.998 -2.956 3.816 1.00 . A A . 28 LYS CA 1 1
12 5445 1 1 28 LYS CB C 17.096 -3.925 4.667 1.00 . A A . 28 LYS CB 1 1
12 5446 1 1 28 LYS CD C 15.821 -5.889 3.629 1.00 . A A . 28 LYS CD 1 1
12 5447 1 1 28 LYS CE C 14.877 -6.222 2.481 1.00 . A A . 28 LYS CE 1 1
12 5448 1 1 28 LYS CG C 15.824 -4.339 3.867 1.00 . A A . 28 LYS CG 1 1
12 5449 1 1 28 LYS H H 16.236 -1.704 3.575 1.00 . A A . 28 LYS H 1 1
12 5450 1 1 28 LYS HA H 18.911 -2.740 4.354 1.00 . A A . 28 LYS HA 1 1
12 5451 1 1 28 LYS HB2 H 17.681 -4.788 4.961 1.00 . A A . 28 LYS HB2 1 1
12 5452 1 1 28 LYS HB3 H 16.803 -3.409 5.574 1.00 . A A . 28 LYS HB3 1 1
12 5453 1 1 28 LYS HD2 H 16.818 -6.241 3.399 1.00 . A A . 28 LYS HD2 1 1
12 5454 1 1 28 LYS HD3 H 15.496 -6.394 4.529 1.00 . A A . 28 LYS HD3 1 1
12 5455 1 1 28 LYS HE2 H 14.694 -7.292 2.440 1.00 . A A . 28 LYS HE2 1 1
12 5456 1 1 28 LYS HE3 H 13.926 -5.711 2.615 1.00 . A A . 28 LYS HE3 1 1
12 5457 1 1 28 LYS HG2 H 14.957 -4.060 4.453 1.00 . A A . 28 LYS HG2 1 1
12 5458 1 1 28 LYS HG3 H 15.768 -3.785 2.939 1.00 . A A . 28 LYS HG3 1 1
12 5459 1 1 28 LYS HZ1 H 15.072 -4.919 0.844 1.00 . A A . 28 LYS HZ1 1 1
12 5460 1 1 28 LYS HZ2 H 15.703 -6.470 0.520 1.00 . A A . 28 LYS HZ2 1 1
12 5461 1 1 28 LYS HZ3 H 16.510 -5.390 1.521 1.00 . A A . 28 LYS HZ3 1 1
12 5462 1 1 28 LYS N N 17.215 -1.691 3.618 1.00 . A A . 28 LYS N 1 1
12 5463 1 1 28 LYS NZ N 15.567 -5.743 1.246 1.00 . A A . 28 LYS NZ 1 1
12 5464 1 1 28 LYS O O 17.994 -4.669 2.084 1.00 . A A . 28 LYS O 1 1
12 5465 1 1 29 GLY C C 19.417 -2.601 -0.986 1.00 . A A . 29 GLY C 1 1
12 5466 1 1 29 GLY CA C 19.642 -3.376 0.322 1.00 . A A . 29 GLY CA 1 1
12 5467 1 1 29 GLY H H 19.456 -1.972 2.014 1.00 . A A . 29 GLY H 1 1
12 5468 1 1 29 GLY HA2 H 20.711 -3.520 0.372 1.00 . A A . 29 GLY HA2 1 1
12 5469 1 1 29 GLY HA3 H 19.215 -4.350 0.145 1.00 . A A . 29 GLY HA3 1 1
12 5470 1 1 29 GLY N N 19.182 -2.858 1.680 1.00 . A A . 29 GLY N 1 1
12 5471 1 1 29 GLY O O 19.608 -3.209 -2.018 1.00 . A A . 29 GLY O 1 1
12 5472 1 1 30 ARG C C 19.759 0.659 -2.184 1.00 . A A . 30 ARG C 1 1
12 5473 1 1 30 ARG CA C 18.813 -0.576 -2.208 1.00 . A A . 30 ARG CA 1 1
12 5474 1 1 30 ARG CB C 17.277 -0.206 -2.260 1.00 . A A . 30 ARG CB 1 1
12 5475 1 1 30 ARG CD C 16.743 2.242 -2.909 1.00 . A A . 30 ARG CD 1 1
12 5476 1 1 30 ARG CG C 16.952 0.794 -3.427 1.00 . A A . 30 ARG CG 1 1
12 5477 1 1 30 ARG CZ C 17.840 2.787 -0.793 1.00 . A A . 30 ARG CZ 1 1
12 5478 1 1 30 ARG H H 18.848 -0.918 -0.092 1.00 . A A . 30 ARG H 1 1
12 5479 1 1 30 ARG HA H 19.096 -1.167 -3.068 1.00 . A A . 30 ARG HA 1 1
12 5480 1 1 30 ARG HB2 H 16.743 -1.129 -2.422 1.00 . A A . 30 ARG HB2 1 1
12 5481 1 1 30 ARG HB3 H 16.965 0.195 -1.315 1.00 . A A . 30 ARG HB3 1 1
12 5482 1 1 30 ARG HD2 H 16.762 2.916 -3.761 1.00 . A A . 30 ARG HD2 1 1
12 5483 1 1 30 ARG HD3 H 15.800 2.348 -2.389 1.00 . A A . 30 ARG HD3 1 1
12 5484 1 1 30 ARG HE H 18.847 2.462 -2.369 1.00 . A A . 30 ARG HE 1 1
12 5485 1 1 30 ARG HG2 H 17.785 0.793 -4.122 1.00 . A A . 30 ARG HG2 1 1
12 5486 1 1 30 ARG HG3 H 16.083 0.450 -3.968 1.00 . A A . 30 ARG HG3 1 1
12 5487 1 1 30 ARG HH11 H 17.331 4.522 -1.256 1.00 . A A . 30 ARG HH11 1 1
12 5488 1 1 30 ARG HH12 H 17.423 4.212 0.465 1.00 . A A . 30 ARG HH12 1 1
12 5489 1 1 30 ARG HH21 H 18.415 1.055 -0.467 1.00 . A A . 30 ARG HH21 1 1
12 5490 1 1 30 ARG HH22 H 18.069 1.904 0.989 1.00 . A A . 30 ARG HH22 1 1
12 5491 1 1 30 ARG N N 19.024 -1.363 -0.945 1.00 . A A . 30 ARG N 1 1
12 5492 1 1 30 ARG NE N 17.917 2.516 -2.014 1.00 . A A . 30 ARG NE 1 1
12 5493 1 1 30 ARG NH1 N 17.501 3.936 -0.477 1.00 . A A . 30 ARG NH1 1 1
12 5494 1 1 30 ARG NH2 N 18.110 1.883 0.012 1.00 . A A . 30 ARG NH2 1 1
12 5495 1 1 30 ARG O O 20.002 1.222 -3.235 1.00 . A A . 30 ARG O 1 1
12 5496 1 1 30 ARG OXT O 20.200 1.021 -1.106 1.00 . A A . 30 ARG OXT 1 1
13 5497 1 1 1 HIS C C -20.327 -1.821 9.246 1.00 . A A . 1 HIS C 1 1
13 5498 1 1 1 HIS CA C -19.624 -1.651 7.887 1.00 . A A . 1 HIS CA 1 1
13 5499 1 1 1 HIS CB C -20.614 -1.978 6.716 1.00 . A A . 1 HIS CB 1 1
13 5500 1 1 1 HIS CD2 C -19.493 -3.286 4.751 1.00 . A A . 1 HIS CD2 1 1
13 5501 1 1 1 HIS CE1 C -18.722 -1.686 3.694 1.00 . A A . 1 HIS CE1 1 1
13 5502 1 1 1 HIS CG C -19.838 -2.136 5.425 1.00 . A A . 1 HIS CG 1 1
13 5503 1 1 1 HIS H1 H -18.353 -3.197 8.582 1.00 . A A . 1 HIS H1 1 1
13 5504 1 1 1 HIS H2 H -17.586 -1.936 7.764 1.00 . A A . 1 HIS H2 1 1
13 5505 1 1 1 HIS H3 H -18.467 -3.078 6.878 1.00 . A A . 1 HIS H3 1 1
13 5506 1 1 1 HIS HA H -19.305 -0.620 7.892 1.00 . A A . 1 HIS HA 1 1
13 5507 1 1 1 HIS HB2 H -21.167 -2.889 6.905 1.00 . A A . 1 HIS HB2 1 1
13 5508 1 1 1 HIS HB3 H -21.335 -1.181 6.585 1.00 . A A . 1 HIS HB3 1 1
13 5509 1 1 1 HIS HD1 H -19.408 -0.218 4.901 1.00 . A A . 1 HIS HD1 1 1
13 5510 1 1 1 HIS HD2 H -19.759 -4.292 5.041 1.00 . A A . 1 HIS HD2 1 1
13 5511 1 1 1 HIS HE1 H -18.206 -1.116 2.928 1.00 . A A . 1 HIS HE1 1 1
13 5512 1 1 1 HIS N N -18.426 -2.549 7.772 1.00 . A A . 1 HIS N 1 1
13 5513 1 1 1 HIS ND1 N -19.336 -1.183 4.722 1.00 . A A . 1 HIS ND1 1 1
13 5514 1 1 1 HIS NE2 N -18.797 -2.991 3.676 1.00 . A A . 1 HIS NE2 1 1
13 5515 1 1 1 HIS O O -21.488 -2.133 9.352 1.00 . A A . 1 HIS O 1 1
13 5516 1 1 2 ALA C C -19.171 -0.576 12.360 1.00 . A A . 2 ALA C 1 1
13 5517 1 1 2 ALA CA C -19.998 -1.692 11.676 1.00 . A A . 2 ALA CA 1 1
13 5518 1 1 2 ALA CB C -19.650 -3.112 12.183 1.00 . A A . 2 ALA CB 1 1
13 5519 1 1 2 ALA H H -18.608 -1.344 10.101 1.00 . A A . 2 ALA H 1 1
13 5520 1 1 2 ALA HA H -21.053 -1.457 11.761 1.00 . A A . 2 ALA HA 1 1
13 5521 1 1 2 ALA HB1 H -20.143 -3.864 11.581 1.00 . A A . 2 ALA HB1 1 1
13 5522 1 1 2 ALA HB2 H -19.981 -3.236 13.205 1.00 . A A . 2 ALA HB2 1 1
13 5523 1 1 2 ALA HB3 H -18.582 -3.276 12.151 1.00 . A A . 2 ALA HB3 1 1
13 5524 1 1 2 ALA N N -19.544 -1.600 10.254 1.00 . A A . 2 ALA N 1 1
13 5525 1 1 2 ALA O O -18.055 -0.401 11.914 1.00 . A A . 2 ALA O 1 1
13 5526 1 1 3 GLU C C -18.484 2.427 13.179 1.00 . A A . 3 GLU C 1 1
13 5527 1 1 3 GLU CA C -18.952 1.215 14.068 1.00 . A A . 3 GLU CA 1 1
13 5528 1 1 3 GLU CB C -17.776 0.473 14.791 1.00 . A A . 3 GLU CB 1 1
13 5529 1 1 3 GLU CD C -15.759 1.948 15.375 1.00 . A A . 3 GLU CD 1 1
13 5530 1 1 3 GLU CG C -17.075 1.379 15.867 1.00 . A A . 3 GLU CG 1 1
13 5531 1 1 3 GLU H H -20.603 -0.117 13.621 1.00 . A A . 3 GLU H 1 1
13 5532 1 1 3 GLU HA H -19.593 1.641 14.826 1.00 . A A . 3 GLU HA 1 1
13 5533 1 1 3 GLU HB2 H -18.145 -0.422 15.269 1.00 . A A . 3 GLU HB2 1 1
13 5534 1 1 3 GLU HB3 H -17.032 0.171 14.062 1.00 . A A . 3 GLU HB3 1 1
13 5535 1 1 3 GLU HG2 H -17.684 2.225 16.131 1.00 . A A . 3 GLU HG2 1 1
13 5536 1 1 3 GLU HG3 H -16.858 0.819 16.760 1.00 . A A . 3 GLU HG3 1 1
13 5537 1 1 3 GLU N N -19.697 0.104 13.344 1.00 . A A . 3 GLU N 1 1
13 5538 1 1 3 GLU O O -18.932 3.545 13.351 1.00 . A A . 3 GLU O 1 1
13 5539 1 1 3 GLU OE1 O -15.818 2.834 14.556 1.00 . A A . 3 GLU OE1 1 1
13 5540 1 1 3 GLU OE2 O -14.741 1.470 15.827 1.00 . A A . 3 GLU OE2 1 1
13 5541 1 1 4 GLY C C -15.670 2.602 10.925 1.00 . A A . 4 GLY C 1 1
13 5542 1 1 4 GLY CA C -17.041 3.162 11.273 1.00 . A A . 4 GLY CA 1 1
13 5543 1 1 4 GLY H H -17.357 1.220 12.171 1.00 . A A . 4 GLY H 1 1
13 5544 1 1 4 GLY HA2 H -17.639 3.250 10.381 1.00 . A A . 4 GLY HA2 1 1
13 5545 1 1 4 GLY HA3 H -16.918 4.119 11.760 1.00 . A A . 4 GLY HA3 1 1
13 5546 1 1 4 GLY N N -17.629 2.154 12.236 1.00 . A A . 4 GLY N 1 1
13 5547 1 1 4 GLY O O -15.362 2.309 9.782 1.00 . A A . 4 GLY O 1 1
13 5548 1 1 5 THR C C -13.490 0.666 10.948 1.00 . A A . 5 THR C 1 1
13 5549 1 1 5 THR CA C -13.486 1.916 11.840 1.00 . A A . 5 THR CA 1 1
13 5550 1 1 5 THR CB C -12.993 1.555 13.241 1.00 . A A . 5 THR CB 1 1
13 5551 1 1 5 THR CG2 C -11.503 1.296 13.287 1.00 . A A . 5 THR CG2 1 1
13 5552 1 1 5 THR H H -15.222 2.744 12.819 1.00 . A A . 5 THR H 1 1
13 5553 1 1 5 THR HA H -12.832 2.658 11.410 1.00 . A A . 5 THR HA 1 1
13 5554 1 1 5 THR HB H -13.613 0.828 13.760 1.00 . A A . 5 THR HB 1 1
13 5555 1 1 5 THR HG1 H -13.742 2.729 14.551 1.00 . A A . 5 THR HG1 1 1
13 5556 1 1 5 THR HG21 H -11.220 0.464 12.663 1.00 . A A . 5 THR HG21 1 1
13 5557 1 1 5 THR HG22 H -11.230 1.088 14.309 1.00 . A A . 5 THR HG22 1 1
13 5558 1 1 5 THR HG23 H -10.964 2.175 12.962 1.00 . A A . 5 THR HG23 1 1
13 5559 1 1 5 THR N N -14.882 2.468 11.944 1.00 . A A . 5 THR N 1 1
13 5560 1 1 5 THR O O -14.506 0.010 10.755 1.00 . A A . 5 THR O 1 1
13 5561 1 1 5 THR OG1 O -13.006 2.803 13.906 1.00 . A A . 5 THR OG1 1 1
13 5562 1 1 6 PHE C C -13.167 -0.769 8.215 1.00 . A A . 6 PHE C 1 1
13 5563 1 1 6 PHE CA C -12.242 -0.868 9.488 1.00 . A A . 6 PHE CA 1 1
13 5564 1 1 6 PHE CB C -12.568 -2.111 10.385 1.00 . A A . 6 PHE CB 1 1
13 5565 1 1 6 PHE CD1 C -12.769 -3.960 8.648 1.00 . A A . 6 PHE CD1 1 1
13 5566 1 1 6 PHE CD2 C -11.036 -4.106 10.260 1.00 . A A . 6 PHE CD2 1 1
13 5567 1 1 6 PHE CE1 C -12.348 -5.147 8.086 1.00 . A A . 6 PHE CE1 1 1
13 5568 1 1 6 PHE CE2 C -10.609 -5.294 9.702 1.00 . A A . 6 PHE CE2 1 1
13 5569 1 1 6 PHE CG C -12.119 -3.428 9.740 1.00 . A A . 6 PHE CG 1 1
13 5570 1 1 6 PHE CZ C -11.267 -5.816 8.612 1.00 . A A . 6 PHE CZ 1 1
13 5571 1 1 6 PHE H H -11.575 0.884 10.575 1.00 . A A . 6 PHE H 1 1
13 5572 1 1 6 PHE HA H -11.219 -0.927 9.147 1.00 . A A . 6 PHE HA 1 1
13 5573 1 1 6 PHE HB2 H -12.063 -2.003 11.335 1.00 . A A . 6 PHE HB2 1 1
13 5574 1 1 6 PHE HB3 H -13.628 -2.177 10.580 1.00 . A A . 6 PHE HB3 1 1
13 5575 1 1 6 PHE HD1 H -13.616 -3.442 8.228 1.00 . A A . 6 PHE HD1 1 1
13 5576 1 1 6 PHE HD2 H -10.514 -3.700 11.113 1.00 . A A . 6 PHE HD2 1 1
13 5577 1 1 6 PHE HE1 H -12.866 -5.553 7.228 1.00 . A A . 6 PHE HE1 1 1
13 5578 1 1 6 PHE HE2 H -9.761 -5.816 10.121 1.00 . A A . 6 PHE HE2 1 1
13 5579 1 1 6 PHE HZ H -10.939 -6.746 8.172 1.00 . A A . 6 PHE HZ 1 1
13 5580 1 1 6 PHE N N -12.365 0.331 10.390 1.00 . A A . 6 PHE N 1 1
13 5581 1 1 6 PHE O O -12.972 -1.424 7.210 1.00 . A A . 6 PHE O 1 1
13 5582 1 1 7 THR C C -14.638 1.327 6.132 1.00 . A A . 7 THR C 1 1
13 5583 1 1 7 THR CA C -15.114 0.223 7.069 1.00 . A A . 7 THR CA 1 1
13 5584 1 1 7 THR CB C -16.508 0.577 7.592 1.00 . A A . 7 THR CB 1 1
13 5585 1 1 7 THR CG2 C -17.529 0.438 6.493 1.00 . A A . 7 THR CG2 1 1
13 5586 1 1 7 THR H H -14.318 0.630 9.024 1.00 . A A . 7 THR H 1 1
13 5587 1 1 7 THR HA H -15.119 -0.698 6.502 1.00 . A A . 7 THR HA 1 1
13 5588 1 1 7 THR HB H -16.558 1.545 8.083 1.00 . A A . 7 THR HB 1 1
13 5589 1 1 7 THR HG1 H -16.262 -0.314 9.251 1.00 . A A . 7 THR HG1 1 1
13 5590 1 1 7 THR HG21 H -17.245 1.085 5.676 1.00 . A A . 7 THR HG21 1 1
13 5591 1 1 7 THR HG22 H -18.488 0.777 6.845 1.00 . A A . 7 THR HG22 1 1
13 5592 1 1 7 THR HG23 H -17.572 -0.574 6.132 1.00 . A A . 7 THR HG23 1 1
13 5593 1 1 7 THR N N -14.170 0.070 8.236 1.00 . A A . 7 THR N 1 1
13 5594 1 1 7 THR O O -15.195 2.396 6.027 1.00 . A A . 7 THR O 1 1
13 5595 1 1 7 THR OG1 O -16.841 -0.496 8.474 1.00 . A A . 7 THR OG1 1 1
13 5596 1 1 8 SER C C -11.398 1.734 4.984 1.00 . A A . 8 SER C 1 1
13 5597 1 1 8 SER CA C -12.822 1.800 4.462 1.00 . A A . 8 SER CA 1 1
13 5598 1 1 8 SER CB C -13.274 3.286 4.428 1.00 . A A . 8 SER CB 1 1
13 5599 1 1 8 SER H H -13.255 0.060 5.676 1.00 . A A . 8 SER H 1 1
13 5600 1 1 8 SER HA H -12.850 1.352 3.480 1.00 . A A . 8 SER HA 1 1
13 5601 1 1 8 SER HB2 H -14.257 3.377 3.980 1.00 . A A . 8 SER HB2 1 1
13 5602 1 1 8 SER HB3 H -13.276 3.751 5.407 1.00 . A A . 8 SER HB3 1 1
13 5603 1 1 8 SER HG H -12.106 4.774 3.832 1.00 . A A . 8 SER HG 1 1
13 5604 1 1 8 SER N N -13.581 0.968 5.476 1.00 . A A . 8 SER N 1 1
13 5605 1 1 8 SER O O -10.542 1.202 4.308 1.00 . A A . 8 SER O 1 1
13 5606 1 1 8 SER OG O -12.290 3.863 3.572 1.00 . A A . 8 SER OG 1 1
13 5607 1 1 9 ASP C C -8.872 1.337 6.271 1.00 . A A . 9 ASP C 1 1
13 5608 1 1 9 ASP CA C -9.906 2.312 6.906 1.00 . A A . 9 ASP CA 1 1
13 5609 1 1 9 ASP CB C -10.377 1.996 8.356 1.00 . A A . 9 ASP CB 1 1
13 5610 1 1 9 ASP CG C -9.288 1.561 9.311 1.00 . A A . 9 ASP CG 1 1
13 5611 1 1 9 ASP H H -11.999 2.655 6.609 1.00 . A A . 9 ASP H 1 1
13 5612 1 1 9 ASP HA H -9.481 3.304 6.850 1.00 . A A . 9 ASP HA 1 1
13 5613 1 1 9 ASP HB2 H -10.809 2.881 8.794 1.00 . A A . 9 ASP HB2 1 1
13 5614 1 1 9 ASP HB3 H -11.117 1.220 8.348 1.00 . A A . 9 ASP HB3 1 1
13 5615 1 1 9 ASP N N -11.219 2.266 6.171 1.00 . A A . 9 ASP N 1 1
13 5616 1 1 9 ASP O O -7.915 1.724 5.625 1.00 . A A . 9 ASP O 1 1
13 5617 1 1 9 ASP OD1 O -8.135 1.602 8.951 1.00 . A A . 9 ASP OD1 1 1
13 5618 1 1 9 ASP OD2 O -9.746 1.205 10.374 1.00 . A A . 9 ASP OD2 1 1
13 5619 1 1 10 VAL C C -7.582 -0.748 4.732 1.00 . A A . 10 VAL C 1 1
13 5620 1 1 10 VAL CA C -8.371 -1.089 6.019 1.00 . A A . 10 VAL CA 1 1
13 5621 1 1 10 VAL CB C -9.410 -2.240 5.815 1.00 . A A . 10 VAL CB 1 1
13 5622 1 1 10 VAL CG1 C -8.814 -3.387 4.976 1.00 . A A . 10 VAL CG1 1 1
13 5623 1 1 10 VAL CG2 C -9.711 -2.856 7.184 1.00 . A A . 10 VAL CG2 1 1
13 5624 1 1 10 VAL H H -9.959 -0.053 7.067 1.00 . A A . 10 VAL H 1 1
13 5625 1 1 10 VAL HA H -7.651 -1.362 6.776 1.00 . A A . 10 VAL HA 1 1
13 5626 1 1 10 VAL HB H -10.338 -1.855 5.394 1.00 . A A . 10 VAL HB 1 1
13 5627 1 1 10 VAL HG11 H -9.542 -4.179 4.865 1.00 . A A . 10 VAL HG11 1 1
13 5628 1 1 10 VAL HG12 H -7.940 -3.794 5.462 1.00 . A A . 10 VAL HG12 1 1
13 5629 1 1 10 VAL HG13 H -8.533 -3.046 3.991 1.00 . A A . 10 VAL HG13 1 1
13 5630 1 1 10 VAL HG21 H -8.820 -3.269 7.634 1.00 . A A . 10 VAL HG21 1 1
13 5631 1 1 10 VAL HG22 H -10.440 -3.648 7.088 1.00 . A A . 10 VAL HG22 1 1
13 5632 1 1 10 VAL HG23 H -10.111 -2.117 7.859 1.00 . A A . 10 VAL HG23 1 1
13 5633 1 1 10 VAL N N -9.167 0.087 6.513 1.00 . A A . 10 VAL N 1 1
13 5634 1 1 10 VAL O O -6.386 -0.922 4.636 1.00 . A A . 10 VAL O 1 1
13 5635 1 1 11 SER C C -6.514 1.020 2.587 1.00 . A A . 11 SER C 1 1
13 5636 1 1 11 SER CA C -7.778 0.155 2.429 1.00 . A A . 11 SER CA 1 1
13 5637 1 1 11 SER CB C -8.893 0.930 1.707 1.00 . A A . 11 SER CB 1 1
13 5638 1 1 11 SER H H -9.268 -0.141 3.976 1.00 . A A . 11 SER H 1 1
13 5639 1 1 11 SER HA H -7.491 -0.715 1.856 1.00 . A A . 11 SER HA 1 1
13 5640 1 1 11 SER HB2 H -9.777 0.317 1.592 1.00 . A A . 11 SER HB2 1 1
13 5641 1 1 11 SER HB3 H -9.155 1.836 2.241 1.00 . A A . 11 SER HB3 1 1
13 5642 1 1 11 SER HG H -8.891 0.946 -0.279 1.00 . A A . 11 SER HG 1 1
13 5643 1 1 11 SER N N -8.318 -0.258 3.776 1.00 . A A . 11 SER N 1 1
13 5644 1 1 11 SER O O -5.448 0.725 2.088 1.00 . A A . 11 SER O 1 1
13 5645 1 1 11 SER OG O -8.322 1.247 0.440 1.00 . A A . 11 SER OG 1 1
13 5646 1 1 12 SER C C -4.510 2.365 4.521 1.00 . A A . 12 SER C 1 1
13 5647 1 1 12 SER CA C -5.490 3.014 3.548 1.00 . A A . 12 SER CA 1 1
13 5648 1 1 12 SER CB C -5.952 4.340 4.152 1.00 . A A . 12 SER CB 1 1
13 5649 1 1 12 SER H H -7.540 2.245 3.721 1.00 . A A . 12 SER H 1 1
13 5650 1 1 12 SER HA H -4.968 3.179 2.615 1.00 . A A . 12 SER HA 1 1
13 5651 1 1 12 SER HB2 H -6.613 4.869 3.477 1.00 . A A . 12 SER HB2 1 1
13 5652 1 1 12 SER HB3 H -6.448 4.194 5.105 1.00 . A A . 12 SER HB3 1 1
13 5653 1 1 12 SER HG H -3.955 4.543 4.144 1.00 . A A . 12 SER HG 1 1
13 5654 1 1 12 SER N N -6.659 2.087 3.321 1.00 . A A . 12 SER N 1 1
13 5655 1 1 12 SER O O -3.310 2.487 4.360 1.00 . A A . 12 SER O 1 1
13 5656 1 1 12 SER OG O -4.739 5.079 4.333 1.00 . A A . 12 SER OG 1 1
13 5657 1 1 13 TYR C C -3.138 0.189 5.809 1.00 . A A . 13 TYR C 1 1
13 5658 1 1 13 TYR CA C -4.229 1.009 6.547 1.00 . A A . 13 TYR CA 1 1
13 5659 1 1 13 TYR CB C -5.203 0.126 7.373 1.00 . A A . 13 TYR CB 1 1
13 5660 1 1 13 TYR CD1 C -3.430 -1.194 8.628 1.00 . A A . 13 TYR CD1 1 1
13 5661 1 1 13 TYR CD2 C -4.986 0.093 9.880 1.00 . A A . 13 TYR CD2 1 1
13 5662 1 1 13 TYR CE1 C -2.827 -1.595 9.804 1.00 . A A . 13 TYR CE1 1 1
13 5663 1 1 13 TYR CE2 C -4.372 -0.319 11.053 1.00 . A A . 13 TYR CE2 1 1
13 5664 1 1 13 TYR CG C -4.516 -0.345 8.659 1.00 . A A . 13 TYR CG 1 1
13 5665 1 1 13 TYR CZ C -3.295 -1.160 11.014 1.00 . A A . 13 TYR CZ 1 1
13 5666 1 1 13 TYR H H -6.036 1.689 5.558 1.00 . A A . 13 TYR H 1 1
13 5667 1 1 13 TYR HA H -3.732 1.737 7.174 1.00 . A A . 13 TYR HA 1 1
13 5668 1 1 13 TYR HB2 H -6.087 0.693 7.641 1.00 . A A . 13 TYR HB2 1 1
13 5669 1 1 13 TYR HB3 H -5.510 -0.745 6.820 1.00 . A A . 13 TYR HB3 1 1
13 5670 1 1 13 TYR HD1 H -3.048 -1.550 7.683 1.00 . A A . 13 TYR HD1 1 1
13 5671 1 1 13 TYR HD2 H -5.844 0.756 9.918 1.00 . A A . 13 TYR HD2 1 1
13 5672 1 1 13 TYR HE1 H -1.978 -2.255 9.779 1.00 . A A . 13 TYR HE1 1 1
13 5673 1 1 13 TYR HE2 H -4.731 0.019 12.010 1.00 . A A . 13 TYR HE2 1 1
13 5674 1 1 13 TYR HH H -2.313 -2.434 11.972 1.00 . A A . 13 TYR HH 1 1
13 5675 1 1 13 TYR N N -5.056 1.711 5.511 1.00 . A A . 13 TYR N 1 1
13 5676 1 1 13 TYR O O -1.964 0.357 6.059 1.00 . A A . 13 TYR O 1 1
13 5677 1 1 13 TYR OH O -2.689 -1.574 12.177 1.00 . A A . 13 TYR OH 1 1
13 5678 1 1 14 LEU C C -1.426 -0.712 3.580 1.00 . A A . 14 LEU C 1 1
13 5679 1 1 14 LEU CA C -2.628 -1.536 4.112 1.00 . A A . 14 LEU CA 1 1
13 5680 1 1 14 LEU CB C -3.471 -2.151 2.959 1.00 . A A . 14 LEU CB 1 1
13 5681 1 1 14 LEU CD1 C -5.416 -3.573 2.371 1.00 . A A . 14 LEU CD1 1 1
13 5682 1 1 14 LEU CD2 C -3.723 -4.460 3.907 1.00 . A A . 14 LEU CD2 1 1
13 5683 1 1 14 LEU CG C -4.475 -3.187 3.508 1.00 . A A . 14 LEU CG 1 1
13 5684 1 1 14 LEU H H -4.532 -0.746 4.790 1.00 . A A . 14 LEU H 1 1
13 5685 1 1 14 LEU HA H -2.215 -2.305 4.747 1.00 . A A . 14 LEU HA 1 1
13 5686 1 1 14 LEU HB2 H -4.013 -1.358 2.460 1.00 . A A . 14 LEU HB2 1 1
13 5687 1 1 14 LEU HB3 H -2.820 -2.608 2.226 1.00 . A A . 14 LEU HB3 1 1
13 5688 1 1 14 LEU HD11 H -6.144 -4.296 2.711 1.00 . A A . 14 LEU HD11 1 1
13 5689 1 1 14 LEU HD12 H -4.863 -3.995 1.545 1.00 . A A . 14 LEU HD12 1 1
13 5690 1 1 14 LEU HD13 H -5.938 -2.693 2.021 1.00 . A A . 14 LEU HD13 1 1
13 5691 1 1 14 LEU HD21 H -3.000 -4.259 4.683 1.00 . A A . 14 LEU HD21 1 1
13 5692 1 1 14 LEU HD22 H -3.206 -4.874 3.053 1.00 . A A . 14 LEU HD22 1 1
13 5693 1 1 14 LEU HD23 H -4.420 -5.197 4.278 1.00 . A A . 14 LEU HD23 1 1
13 5694 1 1 14 LEU HG H -5.032 -2.789 4.349 1.00 . A A . 14 LEU HG 1 1
13 5695 1 1 14 LEU N N -3.564 -0.673 4.921 1.00 . A A . 14 LEU N 1 1
13 5696 1 1 14 LEU O O -0.299 -0.945 3.975 1.00 . A A . 14 LEU O 1 1
13 5697 1 1 15 GLU C C 0.252 1.692 3.267 1.00 . A A . 15 GLU C 1 1
13 5698 1 1 15 GLU CA C -0.613 1.082 2.138 1.00 . A A . 15 GLU CA 1 1
13 5699 1 1 15 GLU CB C -1.303 2.166 1.273 1.00 . A A . 15 GLU CB 1 1
13 5700 1 1 15 GLU CD C -0.696 0.852 -0.851 1.00 . A A . 15 GLU CD 1 1
13 5701 1 1 15 GLU CG C -1.833 1.468 -0.032 1.00 . A A . 15 GLU CG 1 1
13 5702 1 1 15 GLU H H -2.631 0.353 2.422 1.00 . A A . 15 GLU H 1 1
13 5703 1 1 15 GLU HA H 0.037 0.478 1.519 1.00 . A A . 15 GLU HA 1 1
13 5704 1 1 15 GLU HB2 H -2.118 2.629 1.812 1.00 . A A . 15 GLU HB2 1 1
13 5705 1 1 15 GLU HB3 H -0.585 2.926 0.991 1.00 . A A . 15 GLU HB3 1 1
13 5706 1 1 15 GLU HG2 H -2.529 0.677 0.195 1.00 . A A . 15 GLU HG2 1 1
13 5707 1 1 15 GLU HG3 H -2.318 2.177 -0.680 1.00 . A A . 15 GLU HG3 1 1
13 5708 1 1 15 GLU N N -1.703 0.220 2.708 1.00 . A A . 15 GLU N 1 1
13 5709 1 1 15 GLU O O 1.461 1.573 3.271 1.00 . A A . 15 GLU O 1 1
13 5710 1 1 15 GLU OE1 O 0.090 1.640 -1.344 1.00 . A A . 15 GLU OE1 1 1
13 5711 1 1 15 GLU OE2 O -0.693 -0.363 -0.921 1.00 . A A . 15 GLU OE2 1 1
13 5712 1 1 16 GLY C C 1.335 1.942 5.998 1.00 . A A . 16 GLY C 1 1
13 5713 1 1 16 GLY CA C 0.378 2.967 5.380 1.00 . A A . 16 GLY CA 1 1
13 5714 1 1 16 GLY H H -1.359 2.394 4.161 1.00 . A A . 16 GLY H 1 1
13 5715 1 1 16 GLY HA2 H 0.969 3.800 5.028 1.00 . A A . 16 GLY HA2 1 1
13 5716 1 1 16 GLY HA3 H -0.311 3.296 6.142 1.00 . A A . 16 GLY HA3 1 1
13 5717 1 1 16 GLY N N -0.380 2.338 4.220 1.00 . A A . 16 GLY N 1 1
13 5718 1 1 16 GLY O O 2.525 2.154 6.127 1.00 . A A . 16 GLY O 1 1
13 5719 1 1 17 GLN C C 2.706 -0.657 6.112 1.00 . A A . 17 GLN C 1 1
13 5720 1 1 17 GLN CA C 1.469 -0.318 6.986 1.00 . A A . 17 GLN CA 1 1
13 5721 1 1 17 GLN CB C 0.407 -1.467 7.065 1.00 . A A . 17 GLN CB 1 1
13 5722 1 1 17 GLN CD C 0.838 -3.322 8.833 1.00 . A A . 17 GLN CD 1 1
13 5723 1 1 17 GLN CG C 1.042 -2.878 7.392 1.00 . A A . 17 GLN CG 1 1
13 5724 1 1 17 GLN H H -0.217 0.772 6.218 1.00 . A A . 17 GLN H 1 1
13 5725 1 1 17 GLN HA H 1.815 -0.046 7.969 1.00 . A A . 17 GLN HA 1 1
13 5726 1 1 17 GLN HB2 H -0.327 -1.210 7.818 1.00 . A A . 17 GLN HB2 1 1
13 5727 1 1 17 GLN HB3 H -0.127 -1.523 6.128 1.00 . A A . 17 GLN HB3 1 1
13 5728 1 1 17 GLN HE21 H 2.741 -3.387 9.255 1.00 . A A . 17 GLN HE21 1 1
13 5729 1 1 17 GLN HE22 H 1.660 -3.833 10.507 1.00 . A A . 17 GLN HE22 1 1
13 5730 1 1 17 GLN HG2 H 0.580 -3.629 6.772 1.00 . A A . 17 GLN HG2 1 1
13 5731 1 1 17 GLN HG3 H 2.104 -2.899 7.198 1.00 . A A . 17 GLN HG3 1 1
13 5732 1 1 17 GLN N N 0.748 0.840 6.367 1.00 . A A . 17 GLN N 1 1
13 5733 1 1 17 GLN NE2 N 1.838 -3.533 9.599 1.00 . A A . 17 GLN NE2 1 1
13 5734 1 1 17 GLN O O 3.833 -0.575 6.566 1.00 . A A . 17 GLN O 1 1
13 5735 1 1 17 GLN OE1 O -0.249 -3.500 9.318 1.00 . A A . 17 GLN OE1 1 1
13 5736 1 1 18 ALA C C 4.536 -0.359 3.670 1.00 . A A . 18 ALA C 1 1
13 5737 1 1 18 ALA CA C 3.393 -1.385 3.839 1.00 . A A . 18 ALA CA 1 1
13 5738 1 1 18 ALA CB C 2.569 -1.570 2.547 1.00 . A A . 18 ALA CB 1 1
13 5739 1 1 18 ALA H H 1.447 -1.009 4.652 1.00 . A A . 18 ALA H 1 1
13 5740 1 1 18 ALA HA H 3.856 -2.318 4.126 1.00 . A A . 18 ALA HA 1 1
13 5741 1 1 18 ALA HB1 H 2.054 -0.651 2.296 1.00 . A A . 18 ALA HB1 1 1
13 5742 1 1 18 ALA HB2 H 1.824 -2.340 2.679 1.00 . A A . 18 ALA HB2 1 1
13 5743 1 1 18 ALA HB3 H 3.202 -1.842 1.714 1.00 . A A . 18 ALA HB3 1 1
13 5744 1 1 18 ALA N N 2.398 -1.007 4.892 1.00 . A A . 18 ALA N 1 1
13 5745 1 1 18 ALA O O 5.695 -0.711 3.754 1.00 . A A . 18 ALA O 1 1
13 5746 1 1 19 ALA C C 6.380 1.751 4.203 1.00 . A A . 19 ALA C 1 1
13 5747 1 1 19 ALA CA C 5.183 1.981 3.243 1.00 . A A . 19 ALA CA 1 1
13 5748 1 1 19 ALA CB C 4.406 3.291 3.516 1.00 . A A . 19 ALA CB 1 1
13 5749 1 1 19 ALA H H 3.223 1.072 3.354 1.00 . A A . 19 ALA H 1 1
13 5750 1 1 19 ALA HA H 5.569 1.956 2.232 1.00 . A A . 19 ALA HA 1 1
13 5751 1 1 19 ALA HB1 H 4.000 3.289 4.517 1.00 . A A . 19 ALA HB1 1 1
13 5752 1 1 19 ALA HB2 H 3.584 3.380 2.817 1.00 . A A . 19 ALA HB2 1 1
13 5753 1 1 19 ALA HB3 H 5.053 4.148 3.402 1.00 . A A . 19 ALA HB3 1 1
13 5754 1 1 19 ALA N N 4.183 0.876 3.421 1.00 . A A . 19 ALA N 1 1
13 5755 1 1 19 ALA O O 7.513 1.621 3.793 1.00 . A A . 19 ALA O 1 1
13 5756 1 1 20 LYS C C 7.914 0.178 6.243 1.00 . A A . 20 LYS C 1 1
13 5757 1 1 20 LYS CA C 7.083 1.472 6.547 1.00 . A A . 20 LYS CA 1 1
13 5758 1 1 20 LYS CB C 6.319 1.320 7.867 1.00 . A A . 20 LYS CB 1 1
13 5759 1 1 20 LYS CD C 4.070 2.093 8.860 1.00 . A A . 20 LYS CD 1 1
13 5760 1 1 20 LYS CE C 4.167 1.051 9.983 1.00 . A A . 20 LYS CE 1 1
13 5761 1 1 20 LYS CG C 5.447 2.549 8.227 1.00 . A A . 20 LYS CG 1 1
13 5762 1 1 20 LYS H H 5.107 1.807 5.676 1.00 . A A . 20 LYS H 1 1
13 5763 1 1 20 LYS HA H 7.772 2.307 6.572 1.00 . A A . 20 LYS HA 1 1
13 5764 1 1 20 LYS HB2 H 5.709 0.454 7.709 1.00 . A A . 20 LYS HB2 1 1
13 5765 1 1 20 LYS HB3 H 7.026 1.093 8.656 1.00 . A A . 20 LYS HB3 1 1
13 5766 1 1 20 LYS HD2 H 3.558 2.966 9.242 1.00 . A A . 20 LYS HD2 1 1
13 5767 1 1 20 LYS HD3 H 3.455 1.674 8.080 1.00 . A A . 20 LYS HD3 1 1
13 5768 1 1 20 LYS HE2 H 5.024 1.266 10.616 1.00 . A A . 20 LYS HE2 1 1
13 5769 1 1 20 LYS HE3 H 3.271 1.087 10.597 1.00 . A A . 20 LYS HE3 1 1
13 5770 1 1 20 LYS HG2 H 5.990 3.199 8.904 1.00 . A A . 20 LYS HG2 1 1
13 5771 1 1 20 LYS HG3 H 5.237 3.129 7.334 1.00 . A A . 20 LYS HG3 1 1
13 5772 1 1 20 LYS HZ1 H 3.625 -1.041 9.581 1.00 . A A . 20 LYS HZ1 1 1
13 5773 1 1 20 LYS HZ2 H 5.222 -0.741 9.597 1.00 . A A . 20 LYS HZ2 1 1
13 5774 1 1 20 LYS HZ3 H 4.328 -0.315 8.317 1.00 . A A . 20 LYS HZ3 1 1
13 5775 1 1 20 LYS N N 6.058 1.699 5.464 1.00 . A A . 20 LYS N 1 1
13 5776 1 1 20 LYS NZ N 4.310 -0.292 9.364 1.00 . A A . 20 LYS NZ 1 1
13 5777 1 1 20 LYS O O 9.103 0.198 5.973 1.00 . A A . 20 LYS O 1 1
13 5778 1 1 21 GLU C C 8.756 -2.300 4.859 1.00 . A A . 21 GLU C 1 1
13 5779 1 1 21 GLU CA C 7.783 -2.286 6.055 1.00 . A A . 21 GLU CA 1 1
13 5780 1 1 21 GLU CB C 6.556 -3.236 5.855 1.00 . A A . 21 GLU CB 1 1
13 5781 1 1 21 GLU CD C 5.487 -2.641 8.194 1.00 . A A . 21 GLU CD 1 1
13 5782 1 1 21 GLU CG C 5.980 -3.727 7.255 1.00 . A A . 21 GLU CG 1 1
13 5783 1 1 21 GLU H H 6.267 -0.857 6.536 1.00 . A A . 21 GLU H 1 1
13 5784 1 1 21 GLU HA H 8.339 -2.593 6.929 1.00 . A A . 21 GLU HA 1 1
13 5785 1 1 21 GLU HB2 H 5.782 -2.711 5.311 1.00 . A A . 21 GLU HB2 1 1
13 5786 1 1 21 GLU HB3 H 6.858 -4.095 5.269 1.00 . A A . 21 GLU HB3 1 1
13 5787 1 1 21 GLU HG2 H 5.160 -4.407 7.092 1.00 . A A . 21 GLU HG2 1 1
13 5788 1 1 21 GLU HG3 H 6.745 -4.260 7.796 1.00 . A A . 21 GLU HG3 1 1
13 5789 1 1 21 GLU N N 7.216 -0.920 6.308 1.00 . A A . 21 GLU N 1 1
13 5790 1 1 21 GLU O O 9.835 -2.861 4.892 1.00 . A A . 21 GLU O 1 1
13 5791 1 1 21 GLU OE1 O 6.266 -1.798 8.581 1.00 . A A . 21 GLU OE1 1 1
13 5792 1 1 21 GLU OE2 O 4.319 -2.658 8.533 1.00 . A A . 21 GLU OE2 1 1
13 5793 1 1 22 PHE C C 10.324 -0.619 2.859 1.00 . A A . 22 PHE C 1 1
13 5794 1 1 22 PHE CA C 9.187 -1.579 2.580 1.00 . A A . 22 PHE CA 1 1
13 5795 1 1 22 PHE CB C 8.276 -1.118 1.417 1.00 . A A . 22 PHE CB 1 1
13 5796 1 1 22 PHE CD1 C 6.680 -3.078 1.536 1.00 . A A . 22 PHE CD1 1 1
13 5797 1 1 22 PHE CD2 C 8.176 -2.933 -0.308 1.00 . A A . 22 PHE CD2 1 1
13 5798 1 1 22 PHE CE1 C 6.183 -4.265 1.038 1.00 . A A . 22 PHE CE1 1 1
13 5799 1 1 22 PHE CE2 C 7.684 -4.114 -0.807 1.00 . A A . 22 PHE CE2 1 1
13 5800 1 1 22 PHE CG C 7.681 -2.409 0.864 1.00 . A A . 22 PHE CG 1 1
13 5801 1 1 22 PHE CZ C 6.689 -4.780 -0.135 1.00 . A A . 22 PHE CZ 1 1
13 5802 1 1 22 PHE H H 7.496 -1.185 3.839 1.00 . A A . 22 PHE H 1 1
13 5803 1 1 22 PHE HA H 9.621 -2.559 2.395 1.00 . A A . 22 PHE HA 1 1
13 5804 1 1 22 PHE HB2 H 7.477 -0.481 1.771 1.00 . A A . 22 PHE HB2 1 1
13 5805 1 1 22 PHE HB3 H 8.830 -0.608 0.643 1.00 . A A . 22 PHE HB3 1 1
13 5806 1 1 22 PHE HD1 H 6.286 -2.671 2.455 1.00 . A A . 22 PHE HD1 1 1
13 5807 1 1 22 PHE HD2 H 8.957 -2.415 -0.841 1.00 . A A . 22 PHE HD2 1 1
13 5808 1 1 22 PHE HE1 H 5.398 -4.791 1.565 1.00 . A A . 22 PHE HE1 1 1
13 5809 1 1 22 PHE HE2 H 8.083 -4.522 -1.726 1.00 . A A . 22 PHE HE2 1 1
13 5810 1 1 22 PHE HZ H 6.313 -5.711 -0.529 1.00 . A A . 22 PHE HZ 1 1
13 5811 1 1 22 PHE N N 8.353 -1.646 3.808 1.00 . A A . 22 PHE N 1 1
13 5812 1 1 22 PHE O O 11.449 -0.940 2.555 1.00 . A A . 22 PHE O 1 1
13 5813 1 1 23 ILE C C 12.300 0.685 4.368 1.00 . A A . 23 ILE C 1 1
13 5814 1 1 23 ILE CA C 11.144 1.495 3.722 1.00 . A A . 23 ILE CA 1 1
13 5815 1 1 23 ILE CB C 10.544 2.615 4.663 1.00 . A A . 23 ILE CB 1 1
13 5816 1 1 23 ILE CD1 C 9.488 3.832 2.699 1.00 . A A . 23 ILE CD1 1 1
13 5817 1 1 23 ILE CG1 C 10.474 3.951 3.888 1.00 . A A . 23 ILE CG1 1 1
13 5818 1 1 23 ILE CG2 C 11.399 2.863 5.925 1.00 . A A . 23 ILE CG2 1 1
13 5819 1 1 23 ILE H H 9.118 0.754 3.626 1.00 . A A . 23 ILE H 1 1
13 5820 1 1 23 ILE HA H 11.469 1.862 2.775 1.00 . A A . 23 ILE HA 1 1
13 5821 1 1 23 ILE HB H 9.539 2.333 4.953 1.00 . A A . 23 ILE HB 1 1
13 5822 1 1 23 ILE HD11 H 8.497 3.602 3.062 1.00 . A A . 23 ILE HD11 1 1
13 5823 1 1 23 ILE HD12 H 9.787 3.056 2.010 1.00 . A A . 23 ILE HD12 1 1
13 5824 1 1 23 ILE HD13 H 9.440 4.765 2.156 1.00 . A A . 23 ILE HD13 1 1
13 5825 1 1 23 ILE HG12 H 10.137 4.734 4.555 1.00 . A A . 23 ILE HG12 1 1
13 5826 1 1 23 ILE HG13 H 11.459 4.223 3.530 1.00 . A A . 23 ILE HG13 1 1
13 5827 1 1 23 ILE HG21 H 10.946 3.634 6.533 1.00 . A A . 23 ILE HG21 1 1
13 5828 1 1 23 ILE HG22 H 12.394 3.181 5.648 1.00 . A A . 23 ILE HG22 1 1
13 5829 1 1 23 ILE HG23 H 11.463 1.962 6.519 1.00 . A A . 23 ILE HG23 1 1
13 5830 1 1 23 ILE N N 10.044 0.528 3.415 1.00 . A A . 23 ILE N 1 1
13 5831 1 1 23 ILE O O 13.458 0.835 4.040 1.00 . A A . 23 ILE O 1 1
13 5832 1 1 24 ALA C C 13.502 -2.014 4.917 1.00 . A A . 24 ALA C 1 1
13 5833 1 1 24 ALA CA C 12.930 -1.032 5.984 1.00 . A A . 24 ALA CA 1 1
13 5834 1 1 24 ALA CB C 12.165 -1.734 7.136 1.00 . A A . 24 ALA CB 1 1
13 5835 1 1 24 ALA H H 10.968 -0.187 5.493 1.00 . A A . 24 ALA H 1 1
13 5836 1 1 24 ALA HA H 13.767 -0.443 6.327 1.00 . A A . 24 ALA HA 1 1
13 5837 1 1 24 ALA HB1 H 11.341 -2.317 6.746 1.00 . A A . 24 ALA HB1 1 1
13 5838 1 1 24 ALA HB2 H 11.757 -0.996 7.813 1.00 . A A . 24 ALA HB2 1 1
13 5839 1 1 24 ALA HB3 H 12.817 -2.392 7.693 1.00 . A A . 24 ALA HB3 1 1
13 5840 1 1 24 ALA N N 11.929 -0.163 5.286 1.00 . A A . 24 ALA N 1 1
13 5841 1 1 24 ALA O O 14.699 -2.024 4.700 1.00 . A A . 24 ALA O 1 1
13 5842 1 1 25 TRP C C 14.162 -3.264 2.336 1.00 . A A . 25 TRP C 1 1
13 5843 1 1 25 TRP CA C 13.011 -3.787 3.242 1.00 . A A . 25 TRP CA 1 1
13 5844 1 1 25 TRP CB C 11.712 -4.060 2.413 1.00 . A A . 25 TRP CB 1 1
13 5845 1 1 25 TRP CD1 C 12.306 -6.445 1.891 1.00 . A A . 25 TRP CD1 1 1
13 5846 1 1 25 TRP CD2 C 11.744 -5.271 0.114 1.00 . A A . 25 TRP CD2 1 1
13 5847 1 1 25 TRP CE2 C 12.038 -6.553 -0.333 1.00 . A A . 25 TRP CE2 1 1
13 5848 1 1 25 TRP CE3 C 11.348 -4.302 -0.808 1.00 . A A . 25 TRP CE3 1 1
13 5849 1 1 25 TRP CG C 11.913 -5.235 1.455 1.00 . A A . 25 TRP CG 1 1
13 5850 1 1 25 TRP CH2 C 11.548 -5.907 -2.601 1.00 . A A . 25 TRP CH2 1 1
13 5851 1 1 25 TRP CZ2 C 11.943 -6.875 -1.679 1.00 . A A . 25 TRP CZ2 1 1
13 5852 1 1 25 TRP CZ3 C 11.251 -4.618 -2.163 1.00 . A A . 25 TRP CZ3 1 1
13 5853 1 1 25 TRP H H 11.695 -2.709 4.569 1.00 . A A . 25 TRP H 1 1
13 5854 1 1 25 TRP HA H 13.369 -4.690 3.712 1.00 . A A . 25 TRP HA 1 1
13 5855 1 1 25 TRP HB2 H 10.877 -4.285 3.061 1.00 . A A . 25 TRP HB2 1 1
13 5856 1 1 25 TRP HB3 H 11.462 -3.197 1.817 1.00 . A A . 25 TRP HB3 1 1
13 5857 1 1 25 TRP HD1 H 12.507 -6.680 2.920 1.00 . A A . 25 TRP HD1 1 1
13 5858 1 1 25 TRP HE1 H 12.621 -8.114 0.777 1.00 . A A . 25 TRP HE1 1 1
13 5859 1 1 25 TRP HE3 H 11.120 -3.306 -0.464 1.00 . A A . 25 TRP HE3 1 1
13 5860 1 1 25 TRP HH2 H 11.473 -6.154 -3.651 1.00 . A A . 25 TRP HH2 1 1
13 5861 1 1 25 TRP HZ2 H 12.179 -7.877 -2.003 1.00 . A A . 25 TRP HZ2 1 1
13 5862 1 1 25 TRP HZ3 H 10.944 -3.863 -2.872 1.00 . A A . 25 TRP HZ3 1 1
13 5863 1 1 25 TRP N N 12.637 -2.787 4.311 1.00 . A A . 25 TRP N 1 1
13 5864 1 1 25 TRP NE1 N 12.360 -7.171 0.789 1.00 . A A . 25 TRP NE1 1 1
13 5865 1 1 25 TRP O O 15.171 -3.895 2.086 1.00 . A A . 25 TRP O 1 1
13 5866 1 1 26 LEU C C 16.017 -0.654 1.750 1.00 . A A . 26 LEU C 1 1
13 5867 1 1 26 LEU CA C 14.804 -1.275 1.004 1.00 . A A . 26 LEU CA 1 1
13 5868 1 1 26 LEU CB C 13.854 -0.235 0.379 1.00 . A A . 26 LEU CB 1 1
13 5869 1 1 26 LEU CD1 C 11.705 0.145 -0.818 1.00 . A A . 26 LEU CD1 1 1
13 5870 1 1 26 LEU CD2 C 13.169 -1.676 -1.561 1.00 . A A . 26 LEU CD2 1 1
13 5871 1 1 26 LEU CG C 12.662 -0.925 -0.334 1.00 . A A . 26 LEU CG 1 1
13 5872 1 1 26 LEU H H 13.074 -1.666 2.183 1.00 . A A . 26 LEU H 1 1
13 5873 1 1 26 LEU HA H 15.205 -1.910 0.226 1.00 . A A . 26 LEU HA 1 1
13 5874 1 1 26 LEU HB2 H 13.493 0.439 1.141 1.00 . A A . 26 LEU HB2 1 1
13 5875 1 1 26 LEU HB3 H 14.404 0.347 -0.343 1.00 . A A . 26 LEU HB3 1 1
13 5876 1 1 26 LEU HD11 H 10.885 -0.301 -1.356 1.00 . A A . 26 LEU HD11 1 1
13 5877 1 1 26 LEU HD12 H 12.242 0.820 -1.474 1.00 . A A . 26 LEU HD12 1 1
13 5878 1 1 26 LEU HD13 H 11.324 0.704 0.023 1.00 . A A . 26 LEU HD13 1 1
13 5879 1 1 26 LEU HD21 H 13.695 -0.990 -2.212 1.00 . A A . 26 LEU HD21 1 1
13 5880 1 1 26 LEU HD22 H 12.349 -2.118 -2.103 1.00 . A A . 26 LEU HD22 1 1
13 5881 1 1 26 LEU HD23 H 13.848 -2.465 -1.272 1.00 . A A . 26 LEU HD23 1 1
13 5882 1 1 26 LEU HG H 12.151 -1.599 0.340 1.00 . A A . 26 LEU HG 1 1
13 5883 1 1 26 LEU N N 13.915 -2.070 1.899 1.00 . A A . 26 LEU N 1 1
13 5884 1 1 26 LEU O O 16.329 0.524 1.702 1.00 . A A . 26 LEU O 1 1
13 5885 1 1 27 VAL C C 17.639 0.171 3.977 1.00 . A A . 27 VAL C 1 1
13 5886 1 1 27 VAL CA C 17.902 -1.161 3.270 1.00 . A A . 27 VAL CA 1 1
13 5887 1 1 27 VAL CB C 19.110 -1.064 2.302 1.00 . A A . 27 VAL CB 1 1
13 5888 1 1 27 VAL CG1 C 20.429 -0.947 3.087 1.00 . A A . 27 VAL CG1 1 1
13 5889 1 1 27 VAL CG2 C 19.207 -2.325 1.424 1.00 . A A . 27 VAL CG2 1 1
13 5890 1 1 27 VAL H H 16.350 -2.424 2.481 1.00 . A A . 27 VAL H 1 1
13 5891 1 1 27 VAL HA H 18.067 -1.916 4.024 1.00 . A A . 27 VAL HA 1 1
13 5892 1 1 27 VAL HB H 18.950 -0.188 1.691 1.00 . A A . 27 VAL HB 1 1
13 5893 1 1 27 VAL HG11 H 21.264 -0.883 2.404 1.00 . A A . 27 VAL HG11 1 1
13 5894 1 1 27 VAL HG12 H 20.573 -1.817 3.713 1.00 . A A . 27 VAL HG12 1 1
13 5895 1 1 27 VAL HG13 H 20.433 -0.068 3.714 1.00 . A A . 27 VAL HG13 1 1
13 5896 1 1 27 VAL HG21 H 20.053 -2.256 0.757 1.00 . A A . 27 VAL HG21 1 1
13 5897 1 1 27 VAL HG22 H 18.314 -2.431 0.822 1.00 . A A . 27 VAL HG22 1 1
13 5898 1 1 27 VAL HG23 H 19.319 -3.214 2.029 1.00 . A A . 27 VAL HG23 1 1
13 5899 1 1 27 VAL N N 16.686 -1.514 2.465 1.00 . A A . 27 VAL N 1 1
13 5900 1 1 27 VAL O O 18.397 1.127 3.959 1.00 . A A . 27 VAL O 1 1
13 5901 1 1 28 LYS C C 15.940 2.716 4.605 1.00 . A A . 28 LYS C 1 1
13 5902 1 1 28 LYS CA C 16.012 1.346 5.356 1.00 . A A . 28 LYS CA 1 1
13 5903 1 1 28 LYS CB C 16.932 1.412 6.573 1.00 . A A . 28 LYS CB 1 1
13 5904 1 1 28 LYS CD C 17.915 0.097 8.553 1.00 . A A . 28 LYS CD 1 1
13 5905 1 1 28 LYS CE C 17.759 1.277 9.525 1.00 . A A . 28 LYS CE 1 1
13 5906 1 1 28 LYS CG C 16.878 0.095 7.376 1.00 . A A . 28 LYS CG 1 1
13 5907 1 1 28 LYS H H 15.950 -0.645 4.523 1.00 . A A . 28 LYS H 1 1
13 5908 1 1 28 LYS HA H 15.007 1.143 5.692 1.00 . A A . 28 LYS HA 1 1
13 5909 1 1 28 LYS HB2 H 17.925 1.576 6.178 1.00 . A A . 28 LYS HB2 1 1
13 5910 1 1 28 LYS HB3 H 16.588 2.258 7.136 1.00 . A A . 28 LYS HB3 1 1
13 5911 1 1 28 LYS HD2 H 17.788 -0.823 9.110 1.00 . A A . 28 LYS HD2 1 1
13 5912 1 1 28 LYS HD3 H 18.918 0.080 8.147 1.00 . A A . 28 LYS HD3 1 1
13 5913 1 1 28 LYS HE2 H 16.713 1.372 9.812 1.00 . A A . 28 LYS HE2 1 1
13 5914 1 1 28 LYS HE3 H 18.342 1.091 10.426 1.00 . A A . 28 LYS HE3 1 1
13 5915 1 1 28 LYS HG2 H 15.870 -0.090 7.721 1.00 . A A . 28 LYS HG2 1 1
13 5916 1 1 28 LYS HG3 H 17.131 -0.720 6.702 1.00 . A A . 28 LYS HG3 1 1
13 5917 1 1 28 LYS HZ1 H 19.052 2.949 9.305 1.00 . A A . 28 LYS HZ1 1 1
13 5918 1 1 28 LYS HZ2 H 17.482 3.223 8.731 1.00 . A A . 28 LYS HZ2 1 1
13 5919 1 1 28 LYS HZ3 H 18.535 2.254 7.854 1.00 . A A . 28 LYS HZ3 1 1
13 5920 1 1 28 LYS N N 16.497 0.168 4.588 1.00 . A A . 28 LYS N 1 1
13 5921 1 1 28 LYS NZ N 18.241 2.512 8.820 1.00 . A A . 28 LYS NZ 1 1
13 5922 1 1 28 LYS O O 16.603 3.654 5.011 1.00 . A A . 28 LYS O 1 1
13 5923 1 1 29 GLY C C 15.179 4.161 1.244 1.00 . A A . 29 GLY C 1 1
13 5924 1 1 29 GLY CA C 15.017 4.090 2.772 1.00 . A A . 29 GLY CA 1 1
13 5925 1 1 29 GLY H H 14.673 1.987 3.304 1.00 . A A . 29 GLY H 1 1
13 5926 1 1 29 GLY HA2 H 14.028 4.476 2.963 1.00 . A A . 29 GLY HA2 1 1
13 5927 1 1 29 GLY HA3 H 15.704 4.823 3.164 1.00 . A A . 29 GLY HA3 1 1
13 5928 1 1 29 GLY N N 15.161 2.799 3.558 1.00 . A A . 29 GLY N 1 1
13 5929 1 1 29 GLY O O 14.785 5.172 0.702 1.00 . A A . 29 GLY O 1 1
13 5930 1 1 30 ARG C C 15.869 1.852 -1.541 1.00 . A A . 30 ARG C 1 1
13 5931 1 1 30 ARG CA C 15.877 3.272 -0.916 1.00 . A A . 30 ARG CA 1 1
13 5932 1 1 30 ARG CB C 17.226 3.977 -1.311 1.00 . A A . 30 ARG CB 1 1
13 5933 1 1 30 ARG CD C 19.298 4.975 -0.352 1.00 . A A . 30 ARG CD 1 1
13 5934 1 1 30 ARG CG C 17.766 5.005 -0.264 1.00 . A A . 30 ARG CG 1 1
13 5935 1 1 30 ARG CZ C 19.126 2.932 1.036 1.00 . A A . 30 ARG CZ 1 1
13 5936 1 1 30 ARG H H 16.018 2.362 1.034 1.00 . A A . 30 ARG H 1 1
13 5937 1 1 30 ARG HA H 15.029 3.801 -1.334 1.00 . A A . 30 ARG HA 1 1
13 5938 1 1 30 ARG HB2 H 17.955 3.247 -1.625 1.00 . A A . 30 ARG HB2 1 1
13 5939 1 1 30 ARG HB3 H 16.978 4.529 -2.205 1.00 . A A . 30 ARG HB3 1 1
13 5940 1 1 30 ARG HD2 H 19.591 5.063 -1.396 1.00 . A A . 30 ARG HD2 1 1
13 5941 1 1 30 ARG HD3 H 19.712 5.824 0.188 1.00 . A A . 30 ARG HD3 1 1
13 5942 1 1 30 ARG HE H 20.676 3.295 0.009 1.00 . A A . 30 ARG HE 1 1
13 5943 1 1 30 ARG HG2 H 17.379 5.987 -0.502 1.00 . A A . 30 ARG HG2 1 1
13 5944 1 1 30 ARG HG3 H 17.453 4.773 0.740 1.00 . A A . 30 ARG HG3 1 1
13 5945 1 1 30 ARG HH11 H 18.103 2.070 -0.379 1.00 . A A . 30 ARG HH11 1 1
13 5946 1 1 30 ARG HH12 H 17.718 1.532 1.153 1.00 . A A . 30 ARG HH12 1 1
13 5947 1 1 30 ARG HH21 H 20.026 3.739 2.532 1.00 . A A . 30 ARG HH21 1 1
13 5948 1 1 30 ARG HH22 H 18.883 2.485 2.903 1.00 . A A . 30 ARG HH22 1 1
13 5949 1 1 30 ARG N N 15.725 3.178 0.584 1.00 . A A . 30 ARG N 1 1
13 5950 1 1 30 ARG NE N 19.799 3.658 0.234 1.00 . A A . 30 ARG NE 1 1
13 5951 1 1 30 ARG NH1 N 18.279 2.135 0.601 1.00 . A A . 30 ARG NH1 1 1
13 5952 1 1 30 ARG NH2 N 19.365 3.063 2.253 1.00 . A A . 30 ARG NH2 1 1
13 5953 1 1 30 ARG O O 14.991 1.613 -2.347 1.00 . A A . 30 ARG O 1 1
13 5954 1 1 30 ARG OXT O 16.745 1.076 -1.180 1.00 . A A . 30 ARG OXT 1 1
14 5955 1 1 1 HIS C C -16.936 -4.137 13.736 1.00 . A A . 1 HIS C 1 1
14 5956 1 1 1 HIS CA C -16.369 -5.501 14.159 1.00 . A A . 1 HIS CA 1 1
14 5957 1 1 1 HIS CB C -17.521 -6.466 14.587 1.00 . A A . 1 HIS CB 1 1
14 5958 1 1 1 HIS CD2 C -18.402 -7.810 12.518 1.00 . A A . 1 HIS CD2 1 1
14 5959 1 1 1 HIS CE1 C -19.893 -6.525 11.895 1.00 . A A . 1 HIS CE1 1 1
14 5960 1 1 1 HIS CG C -18.410 -6.738 13.383 1.00 . A A . 1 HIS CG 1 1
14 5961 1 1 1 HIS H1 H -15.800 -5.774 16.171 1.00 . A A . 1 HIS H1 1 1
14 5962 1 1 1 HIS H2 H -15.477 -4.229 15.565 1.00 . A A . 1 HIS H2 1 1
14 5963 1 1 1 HIS H3 H -14.486 -5.536 15.122 1.00 . A A . 1 HIS H3 1 1
14 5964 1 1 1 HIS HA H -15.825 -5.895 13.306 1.00 . A A . 1 HIS HA 1 1
14 5965 1 1 1 HIS HB2 H -17.142 -7.417 14.939 1.00 . A A . 1 HIS HB2 1 1
14 5966 1 1 1 HIS HB3 H -18.148 -6.038 15.360 1.00 . A A . 1 HIS HB3 1 1
14 5967 1 1 1 HIS HD1 H -19.683 -5.114 13.304 1.00 . A A . 1 HIS HD1 1 1
14 5968 1 1 1 HIS HD2 H -17.739 -8.660 12.575 1.00 . A A . 1 HIS HD2 1 1
14 5969 1 1 1 HIS HE1 H -20.717 -6.108 11.324 1.00 . A A . 1 HIS HE1 1 1
14 5970 1 1 1 HIS N N -15.463 -5.251 15.337 1.00 . A A . 1 HIS N 1 1
14 5971 1 1 1 HIS ND1 N -19.359 -5.977 12.943 1.00 . A A . 1 HIS ND1 1 1
14 5972 1 1 1 HIS NE2 N -19.328 -7.664 11.599 1.00 . A A . 1 HIS NE2 1 1
14 5973 1 1 1 HIS O O -16.761 -3.210 14.495 1.00 . A A . 1 HIS O 1 1
14 5974 1 1 2 ALA C C -19.517 -3.150 11.456 1.00 . A A . 2 ALA C 1 1
14 5975 1 1 2 ALA CA C -18.148 -2.788 12.096 1.00 . A A . 2 ALA CA 1 1
14 5976 1 1 2 ALA CB C -17.095 -2.195 11.101 1.00 . A A . 2 ALA CB 1 1
14 5977 1 1 2 ALA H H -17.654 -4.866 12.034 1.00 . A A . 2 ALA H 1 1
14 5978 1 1 2 ALA HA H -18.346 -2.106 12.916 1.00 . A A . 2 ALA HA 1 1
14 5979 1 1 2 ALA HB1 H -16.863 -2.878 10.295 1.00 . A A . 2 ALA HB1 1 1
14 5980 1 1 2 ALA HB2 H -16.172 -1.966 11.615 1.00 . A A . 2 ALA HB2 1 1
14 5981 1 1 2 ALA HB3 H -17.462 -1.281 10.651 1.00 . A A . 2 ALA HB3 1 1
14 5982 1 1 2 ALA N N -17.554 -4.065 12.596 1.00 . A A . 2 ALA N 1 1
14 5983 1 1 2 ALA O O -20.525 -3.180 12.132 1.00 . A A . 2 ALA O 1 1
14 5984 1 1 3 GLU C C -20.570 -5.303 8.855 1.00 . A A . 3 GLU C 1 1
14 5985 1 1 3 GLU CA C -20.634 -3.822 9.340 1.00 . A A . 3 GLU CA 1 1
14 5986 1 1 3 GLU CB C -20.632 -2.840 8.152 1.00 . A A . 3 GLU CB 1 1
14 5987 1 1 3 GLU CD C -18.058 -3.022 7.791 1.00 . A A . 3 GLU CD 1 1
14 5988 1 1 3 GLU CG C -19.430 -3.161 7.157 1.00 . A A . 3 GLU CG 1 1
14 5989 1 1 3 GLU H H -18.583 -3.389 9.768 1.00 . A A . 3 GLU H 1 1
14 5990 1 1 3 GLU HA H -21.552 -3.709 9.900 1.00 . A A . 3 GLU HA 1 1
14 5991 1 1 3 GLU HB2 H -21.585 -2.873 7.640 1.00 . A A . 3 GLU HB2 1 1
14 5992 1 1 3 GLU HB3 H -20.498 -1.837 8.535 1.00 . A A . 3 GLU HB3 1 1
14 5993 1 1 3 GLU HG2 H -19.522 -4.144 6.736 1.00 . A A . 3 GLU HG2 1 1
14 5994 1 1 3 GLU HG3 H -19.462 -2.457 6.339 1.00 . A A . 3 GLU HG3 1 1
14 5995 1 1 3 GLU N N -19.461 -3.438 10.195 1.00 . A A . 3 GLU N 1 1
14 5996 1 1 3 GLU O O -21.566 -5.902 8.503 1.00 . A A . 3 GLU O 1 1
14 5997 1 1 3 GLU OE1 O -17.590 -1.913 7.845 1.00 . A A . 3 GLU OE1 1 1
14 5998 1 1 3 GLU OE2 O -17.545 -4.044 8.209 1.00 . A A . 3 GLU OE2 1 1
14 5999 1 1 4 GLY C C -18.007 -7.357 7.370 1.00 . A A . 4 GLY C 1 1
14 6000 1 1 4 GLY CA C -19.126 -7.274 8.416 1.00 . A A . 4 GLY CA 1 1
14 6001 1 1 4 GLY H H -18.642 -5.284 9.172 1.00 . A A . 4 GLY H 1 1
14 6002 1 1 4 GLY HA2 H -18.843 -7.887 9.256 1.00 . A A . 4 GLY HA2 1 1
14 6003 1 1 4 GLY HA3 H -20.015 -7.692 7.967 1.00 . A A . 4 GLY HA3 1 1
14 6004 1 1 4 GLY N N -19.382 -5.851 8.861 1.00 . A A . 4 GLY N 1 1
14 6005 1 1 4 GLY O O -17.301 -8.340 7.289 1.00 . A A . 4 GLY O 1 1
14 6006 1 1 5 THR C C -16.145 -4.925 5.218 1.00 . A A . 5 THR C 1 1
14 6007 1 1 5 THR CA C -16.788 -6.304 5.501 1.00 . A A . 5 THR CA 1 1
14 6008 1 1 5 THR CB C -17.391 -6.862 4.181 1.00 . A A . 5 THR CB 1 1
14 6009 1 1 5 THR CG2 C -16.326 -7.310 3.201 1.00 . A A . 5 THR CG2 1 1
14 6010 1 1 5 THR H H -18.466 -5.572 6.715 1.00 . A A . 5 THR H 1 1
14 6011 1 1 5 THR HA H -15.975 -6.949 5.795 1.00 . A A . 5 THR HA 1 1
14 6012 1 1 5 THR HB H -18.173 -6.246 3.748 1.00 . A A . 5 THR HB 1 1
14 6013 1 1 5 THR HG1 H -17.570 -8.385 5.391 1.00 . A A . 5 THR HG1 1 1
14 6014 1 1 5 THR HG21 H -15.715 -8.083 3.642 1.00 . A A . 5 THR HG21 1 1
14 6015 1 1 5 THR HG22 H -15.699 -6.484 2.909 1.00 . A A . 5 THR HG22 1 1
14 6016 1 1 5 THR HG23 H -16.807 -7.716 2.323 1.00 . A A . 5 THR HG23 1 1
14 6017 1 1 5 THR N N -17.862 -6.333 6.578 1.00 . A A . 5 THR N 1 1
14 6018 1 1 5 THR O O -16.044 -4.493 4.084 1.00 . A A . 5 THR O 1 1
14 6019 1 1 5 THR OG1 O -17.869 -8.157 4.501 1.00 . A A . 5 THR OG1 1 1
14 6020 1 1 6 PHE C C -13.973 -2.833 4.957 1.00 . A A . 6 PHE C 1 1
14 6021 1 1 6 PHE CA C -15.079 -2.895 6.066 1.00 . A A . 6 PHE CA 1 1
14 6022 1 1 6 PHE CB C -14.478 -2.463 7.445 1.00 . A A . 6 PHE CB 1 1
14 6023 1 1 6 PHE CD1 C -12.966 -4.558 7.479 1.00 . A A . 6 PHE CD1 1 1
14 6024 1 1 6 PHE CD2 C -12.364 -2.675 8.781 1.00 . A A . 6 PHE CD2 1 1
14 6025 1 1 6 PHE CE1 C -11.843 -5.227 7.924 1.00 . A A . 6 PHE CE1 1 1
14 6026 1 1 6 PHE CE2 C -11.243 -3.335 9.226 1.00 . A A . 6 PHE CE2 1 1
14 6027 1 1 6 PHE CG C -13.243 -3.270 7.902 1.00 . A A . 6 PHE CG 1 1
14 6028 1 1 6 PHE CZ C -10.976 -4.615 8.800 1.00 . A A . 6 PHE CZ 1 1
14 6029 1 1 6 PHE H H -15.863 -4.606 7.146 1.00 . A A . 6 PHE H 1 1
14 6030 1 1 6 PHE HA H -15.850 -2.189 5.794 1.00 . A A . 6 PHE HA 1 1
14 6031 1 1 6 PHE HB2 H -14.203 -1.419 7.416 1.00 . A A . 6 PHE HB2 1 1
14 6032 1 1 6 PHE HB3 H -15.244 -2.570 8.200 1.00 . A A . 6 PHE HB3 1 1
14 6033 1 1 6 PHE HD1 H -13.630 -5.052 6.790 1.00 . A A . 6 PHE HD1 1 1
14 6034 1 1 6 PHE HD2 H -12.550 -1.669 9.138 1.00 . A A . 6 PHE HD2 1 1
14 6035 1 1 6 PHE HE1 H -11.646 -6.231 7.579 1.00 . A A . 6 PHE HE1 1 1
14 6036 1 1 6 PHE HE2 H -10.577 -2.825 9.912 1.00 . A A . 6 PHE HE2 1 1
14 6037 1 1 6 PHE HZ H -10.093 -5.126 9.153 1.00 . A A . 6 PHE HZ 1 1
14 6038 1 1 6 PHE N N -15.729 -4.242 6.245 1.00 . A A . 6 PHE N 1 1
14 6039 1 1 6 PHE O O -13.281 -3.788 4.664 1.00 . A A . 6 PHE O 1 1
14 6040 1 1 7 THR C C -11.954 -0.191 3.406 1.00 . A A . 7 THR C 1 1
14 6041 1 1 7 THR CA C -12.787 -1.482 3.263 1.00 . A A . 7 THR CA 1 1
14 6042 1 1 7 THR CB C -13.525 -1.524 1.893 1.00 . A A . 7 THR CB 1 1
14 6043 1 1 7 THR CG2 C -14.557 -0.439 1.658 1.00 . A A . 7 THR CG2 1 1
14 6044 1 1 7 THR H H -14.416 -0.962 4.650 1.00 . A A . 7 THR H 1 1
14 6045 1 1 7 THR HA H -12.078 -2.297 3.278 1.00 . A A . 7 THR HA 1 1
14 6046 1 1 7 THR HB H -13.889 -2.520 1.660 1.00 . A A . 7 THR HB 1 1
14 6047 1 1 7 THR HG1 H -12.337 -1.824 0.367 1.00 . A A . 7 THR HG1 1 1
14 6048 1 1 7 THR HG21 H -14.094 0.535 1.622 1.00 . A A . 7 THR HG21 1 1
14 6049 1 1 7 THR HG22 H -15.325 -0.460 2.416 1.00 . A A . 7 THR HG22 1 1
14 6050 1 1 7 THR HG23 H -15.017 -0.615 0.696 1.00 . A A . 7 THR HG23 1 1
14 6051 1 1 7 THR N N -13.827 -1.684 4.358 1.00 . A A . 7 THR N 1 1
14 6052 1 1 7 THR O O -10.741 -0.235 3.486 1.00 . A A . 7 THR O 1 1
14 6053 1 1 7 THR OG1 O -12.547 -1.100 0.964 1.00 . A A . 7 THR OG1 1 1
14 6054 1 1 8 SER C C -10.874 2.262 4.688 1.00 . A A . 8 SER C 1 1
14 6055 1 1 8 SER CA C -11.943 2.289 3.587 1.00 . A A . 8 SER CA 1 1
14 6056 1 1 8 SER CB C -12.989 3.342 3.941 1.00 . A A . 8 SER CB 1 1
14 6057 1 1 8 SER H H -13.590 0.890 3.367 1.00 . A A . 8 SER H 1 1
14 6058 1 1 8 SER HA H -11.437 2.538 2.664 1.00 . A A . 8 SER HA 1 1
14 6059 1 1 8 SER HB2 H -12.532 4.297 4.173 1.00 . A A . 8 SER HB2 1 1
14 6060 1 1 8 SER HB3 H -13.708 3.462 3.139 1.00 . A A . 8 SER HB3 1 1
14 6061 1 1 8 SER HG H -13.328 3.233 5.887 1.00 . A A . 8 SER HG 1 1
14 6062 1 1 8 SER N N -12.620 0.935 3.439 1.00 . A A . 8 SER N 1 1
14 6063 1 1 8 SER O O -9.831 2.878 4.606 1.00 . A A . 8 SER O 1 1
14 6064 1 1 8 SER OG O -13.621 2.768 5.088 1.00 . A A . 8 SER OG 1 1
14 6065 1 1 9 ASP C C -9.157 0.438 6.383 1.00 . A A . 9 ASP C 1 1
14 6066 1 1 9 ASP CA C -10.290 1.381 6.880 1.00 . A A . 9 ASP CA 1 1
14 6067 1 1 9 ASP CB C -11.181 0.799 8.009 1.00 . A A . 9 ASP CB 1 1
14 6068 1 1 9 ASP CG C -10.393 0.460 9.266 1.00 . A A . 9 ASP CG 1 1
14 6069 1 1 9 ASP H H -12.075 1.100 5.715 1.00 . A A . 9 ASP H 1 1
14 6070 1 1 9 ASP HA H -9.844 2.328 7.156 1.00 . A A . 9 ASP HA 1 1
14 6071 1 1 9 ASP HB2 H -11.927 1.515 8.305 1.00 . A A . 9 ASP HB2 1 1
14 6072 1 1 9 ASP HB3 H -11.670 -0.108 7.702 1.00 . A A . 9 ASP HB3 1 1
14 6073 1 1 9 ASP N N -11.204 1.539 5.717 1.00 . A A . 9 ASP N 1 1
14 6074 1 1 9 ASP O O -8.028 0.859 6.224 1.00 . A A . 9 ASP O 1 1
14 6075 1 1 9 ASP OD1 O -9.188 0.636 9.276 1.00 . A A . 9 ASP OD1 1 1
14 6076 1 1 9 ASP OD2 O -11.097 0.029 10.152 1.00 . A A . 9 ASP OD2 1 1
14 6077 1 1 10 VAL C C -7.376 -1.255 4.823 1.00 . A A . 10 VAL C 1 1
14 6078 1 1 10 VAL CA C -8.533 -1.855 5.652 1.00 . A A . 10 VAL CA 1 1
14 6079 1 1 10 VAL CB C -9.325 -2.888 4.793 1.00 . A A . 10 VAL CB 1 1
14 6080 1 1 10 VAL CG1 C -8.375 -3.959 4.218 1.00 . A A . 10 VAL CG1 1 1
14 6081 1 1 10 VAL CG2 C -10.313 -3.639 5.679 1.00 . A A . 10 VAL CG2 1 1
14 6082 1 1 10 VAL H H -10.430 -1.029 6.333 1.00 . A A . 10 VAL H 1 1
14 6083 1 1 10 VAL HA H -8.091 -2.343 6.509 1.00 . A A . 10 VAL HA 1 1
14 6084 1 1 10 VAL HB H -9.853 -2.381 3.995 1.00 . A A . 10 VAL HB 1 1
14 6085 1 1 10 VAL HG11 H -7.865 -4.479 5.017 1.00 . A A . 10 VAL HG11 1 1
14 6086 1 1 10 VAL HG12 H -7.633 -3.514 3.570 1.00 . A A . 10 VAL HG12 1 1
14 6087 1 1 10 VAL HG13 H -8.939 -4.682 3.643 1.00 . A A . 10 VAL HG13 1 1
14 6088 1 1 10 VAL HG21 H -11.021 -2.962 6.135 1.00 . A A . 10 VAL HG21 1 1
14 6089 1 1 10 VAL HG22 H -9.792 -4.158 6.471 1.00 . A A . 10 VAL HG22 1 1
14 6090 1 1 10 VAL HG23 H -10.870 -4.364 5.103 1.00 . A A . 10 VAL HG23 1 1
14 6091 1 1 10 VAL N N -9.500 -0.805 6.152 1.00 . A A . 10 VAL N 1 1
14 6092 1 1 10 VAL O O -6.212 -1.453 5.121 1.00 . A A . 10 VAL O 1 1
14 6093 1 1 11 SER C C -5.761 1.004 3.804 1.00 . A A . 11 SER C 1 1
14 6094 1 1 11 SER CA C -6.647 0.104 2.931 1.00 . A A . 11 SER CA 1 1
14 6095 1 1 11 SER CB C -7.276 0.964 1.790 1.00 . A A . 11 SER CB 1 1
14 6096 1 1 11 SER H H -8.682 -0.394 3.617 1.00 . A A . 11 SER H 1 1
14 6097 1 1 11 SER HA H -6.014 -0.667 2.520 1.00 . A A . 11 SER HA 1 1
14 6098 1 1 11 SER HB2 H -6.512 1.382 1.143 1.00 . A A . 11 SER HB2 1 1
14 6099 1 1 11 SER HB3 H -7.957 0.363 1.199 1.00 . A A . 11 SER HB3 1 1
14 6100 1 1 11 SER HG H -7.496 2.827 2.469 1.00 . A A . 11 SER HG 1 1
14 6101 1 1 11 SER N N -7.722 -0.523 3.792 1.00 . A A . 11 SER N 1 1
14 6102 1 1 11 SER O O -4.577 0.769 3.926 1.00 . A A . 11 SER O 1 1
14 6103 1 1 11 SER OG O -8.011 2.004 2.431 1.00 . A A . 11 SER OG 1 1
14 6104 1 1 12 SER C C -4.764 2.233 6.292 1.00 . A A . 12 SER C 1 1
14 6105 1 1 12 SER CA C -5.662 2.985 5.290 1.00 . A A . 12 SER CA 1 1
14 6106 1 1 12 SER CB C -6.732 3.799 6.038 1.00 . A A . 12 SER CB 1 1
14 6107 1 1 12 SER H H -7.332 2.085 4.226 1.00 . A A . 12 SER H 1 1
14 6108 1 1 12 SER HA H -5.035 3.638 4.694 1.00 . A A . 12 SER HA 1 1
14 6109 1 1 12 SER HB2 H -7.355 3.169 6.662 1.00 . A A . 12 SER HB2 1 1
14 6110 1 1 12 SER HB3 H -6.274 4.576 6.637 1.00 . A A . 12 SER HB3 1 1
14 6111 1 1 12 SER HG H -8.321 3.868 4.860 1.00 . A A . 12 SER HG 1 1
14 6112 1 1 12 SER N N -6.367 1.998 4.389 1.00 . A A . 12 SER N 1 1
14 6113 1 1 12 SER O O -3.585 2.471 6.449 1.00 . A A . 12 SER O 1 1
14 6114 1 1 12 SER OG O -7.509 4.385 4.993 1.00 . A A . 12 SER OG 1 1
14 6115 1 1 13 TYR C C -3.445 -0.167 7.419 1.00 . A A . 13 TYR C 1 1
14 6116 1 1 13 TYR CA C -4.750 0.433 7.987 1.00 . A A . 13 TYR CA 1 1
14 6117 1 1 13 TYR CB C -5.823 -0.632 8.341 1.00 . A A . 13 TYR CB 1 1
14 6118 1 1 13 TYR CD1 C -4.434 -2.724 8.769 1.00 . A A . 13 TYR CD1 1 1
14 6119 1 1 13 TYR CD2 C -5.582 -1.721 10.589 1.00 . A A . 13 TYR CD2 1 1
14 6120 1 1 13 TYR CE1 C -3.944 -3.696 9.622 1.00 . A A . 13 TYR CE1 1 1
14 6121 1 1 13 TYR CE2 C -5.087 -2.696 11.435 1.00 . A A . 13 TYR CE2 1 1
14 6122 1 1 13 TYR CG C -5.260 -1.727 9.253 1.00 . A A . 13 TYR CG 1 1
14 6123 1 1 13 TYR CZ C -4.269 -3.681 10.949 1.00 . A A . 13 TYR CZ 1 1
14 6124 1 1 13 TYR H H -6.346 1.198 6.754 1.00 . A A . 13 TYR H 1 1
14 6125 1 1 13 TYR HA H -4.488 1.020 8.855 1.00 . A A . 13 TYR HA 1 1
14 6126 1 1 13 TYR HB2 H -6.665 -0.158 8.833 1.00 . A A . 13 TYR HB2 1 1
14 6127 1 1 13 TYR HB3 H -6.204 -1.098 7.446 1.00 . A A . 13 TYR HB3 1 1
14 6128 1 1 13 TYR HD1 H -4.170 -2.751 7.719 1.00 . A A . 13 TYR HD1 1 1
14 6129 1 1 13 TYR HD2 H -6.229 -0.940 10.961 1.00 . A A . 13 TYR HD2 1 1
14 6130 1 1 13 TYR HE1 H -3.299 -4.481 9.259 1.00 . A A . 13 TYR HE1 1 1
14 6131 1 1 13 TYR HE2 H -5.341 -2.691 12.482 1.00 . A A . 13 TYR HE2 1 1
14 6132 1 1 13 TYR HH H -3.282 -4.189 12.464 1.00 . A A . 13 TYR HH 1 1
14 6133 1 1 13 TYR N N -5.396 1.312 6.959 1.00 . A A . 13 TYR N 1 1
14 6134 1 1 13 TYR O O -2.360 0.005 7.945 1.00 . A A . 13 TYR O 1 1
14 6135 1 1 13 TYR OH O -3.773 -4.651 11.783 1.00 . A A . 13 TYR OH 1 1
14 6136 1 1 14 LEU C C -1.399 -0.431 5.283 1.00 . A A . 14 LEU C 1 1
14 6137 1 1 14 LEU CA C -2.452 -1.511 5.651 1.00 . A A . 14 LEU CA 1 1
14 6138 1 1 14 LEU CB C -3.023 -2.234 4.417 1.00 . A A . 14 LEU CB 1 1
14 6139 1 1 14 LEU CD1 C -1.692 -4.341 4.634 1.00 . A A . 14 LEU CD1 1 1
14 6140 1 1 14 LEU CD2 C -2.408 -3.546 2.407 1.00 . A A . 14 LEU CD2 1 1
14 6141 1 1 14 LEU CG C -1.934 -3.096 3.780 1.00 . A A . 14 LEU CG 1 1
14 6142 1 1 14 LEU H H -4.517 -0.962 5.960 1.00 . A A . 14 LEU H 1 1
14 6143 1 1 14 LEU HA H -1.979 -2.195 6.338 1.00 . A A . 14 LEU HA 1 1
14 6144 1 1 14 LEU HB2 H -3.864 -2.847 4.714 1.00 . A A . 14 LEU HB2 1 1
14 6145 1 1 14 LEU HB3 H -3.384 -1.499 3.711 1.00 . A A . 14 LEU HB3 1 1
14 6146 1 1 14 LEU HD11 H -2.600 -4.921 4.719 1.00 . A A . 14 LEU HD11 1 1
14 6147 1 1 14 LEU HD12 H -1.359 -4.077 5.626 1.00 . A A . 14 LEU HD12 1 1
14 6148 1 1 14 LEU HD13 H -0.934 -4.960 4.177 1.00 . A A . 14 LEU HD13 1 1
14 6149 1 1 14 LEU HD21 H -1.656 -4.162 1.936 1.00 . A A . 14 LEU HD21 1 1
14 6150 1 1 14 LEU HD22 H -2.596 -2.690 1.774 1.00 . A A . 14 LEU HD22 1 1
14 6151 1 1 14 LEU HD23 H -3.320 -4.121 2.492 1.00 . A A . 14 LEU HD23 1 1
14 6152 1 1 14 LEU HG H -1.021 -2.518 3.715 1.00 . A A . 14 LEU HG 1 1
14 6153 1 1 14 LEU N N -3.612 -0.866 6.331 1.00 . A A . 14 LEU N 1 1
14 6154 1 1 14 LEU O O -0.234 -0.545 5.616 1.00 . A A . 14 LEU O 1 1
14 6155 1 1 15 GLU C C -0.059 2.162 5.336 1.00 . A A . 15 GLU C 1 1
14 6156 1 1 15 GLU CA C -0.967 1.730 4.157 1.00 . A A . 15 GLU CA 1 1
14 6157 1 1 15 GLU CB C -1.937 2.816 3.683 1.00 . A A . 15 GLU CB 1 1
14 6158 1 1 15 GLU CD C -2.072 4.995 2.290 1.00 . A A . 15 GLU CD 1 1
14 6159 1 1 15 GLU CG C -1.154 3.981 2.985 1.00 . A A . 15 GLU CG 1 1
14 6160 1 1 15 GLU H H -2.794 0.604 4.362 1.00 . A A . 15 GLU H 1 1
14 6161 1 1 15 GLU HA H -0.339 1.424 3.337 1.00 . A A . 15 GLU HA 1 1
14 6162 1 1 15 GLU HB2 H -2.650 2.399 2.981 1.00 . A A . 15 GLU HB2 1 1
14 6163 1 1 15 GLU HB3 H -2.504 3.223 4.507 1.00 . A A . 15 GLU HB3 1 1
14 6164 1 1 15 GLU HG2 H -0.582 4.545 3.702 1.00 . A A . 15 GLU HG2 1 1
14 6165 1 1 15 GLU HG3 H -0.490 3.615 2.222 1.00 . A A . 15 GLU HG3 1 1
14 6166 1 1 15 GLU N N -1.843 0.586 4.595 1.00 . A A . 15 GLU N 1 1
14 6167 1 1 15 GLU O O 1.158 2.176 5.229 1.00 . A A . 15 GLU O 1 1
14 6168 1 1 15 GLU OE1 O -3.273 4.778 2.277 1.00 . A A . 15 GLU OE1 1 1
14 6169 1 1 15 GLU OE2 O -1.476 5.936 1.803 1.00 . A A . 15 GLU OE2 1 1
14 6170 1 1 16 GLY C C 1.258 2.193 8.014 1.00 . A A . 16 GLY C 1 1
14 6171 1 1 16 GLY CA C -0.051 2.939 7.731 1.00 . A A . 16 GLY CA 1 1
14 6172 1 1 16 GLY H H -1.690 2.448 6.372 1.00 . A A . 16 GLY H 1 1
14 6173 1 1 16 GLY HA2 H 0.168 3.995 7.682 1.00 . A A . 16 GLY HA2 1 1
14 6174 1 1 16 GLY HA3 H -0.725 2.750 8.554 1.00 . A A . 16 GLY HA3 1 1
14 6175 1 1 16 GLY N N -0.707 2.495 6.431 1.00 . A A . 16 GLY N 1 1
14 6176 1 1 16 GLY O O 2.209 2.684 8.605 1.00 . A A . 16 GLY O 1 1
14 6177 1 1 17 GLN C C 3.216 0.003 6.420 1.00 . A A . 17 GLN C 1 1
14 6178 1 1 17 GLN CA C 2.456 0.093 7.752 1.00 . A A . 17 GLN CA 1 1
14 6179 1 1 17 GLN CB C 1.975 -1.299 8.238 1.00 . A A . 17 GLN CB 1 1
14 6180 1 1 17 GLN CD C 4.515 -1.609 8.771 1.00 . A A . 17 GLN CD 1 1
14 6181 1 1 17 GLN CG C 3.215 -2.296 8.339 1.00 . A A . 17 GLN CG 1 1
14 6182 1 1 17 GLN H H 0.455 0.638 7.132 1.00 . A A . 17 GLN H 1 1
14 6183 1 1 17 GLN HA H 3.126 0.539 8.464 1.00 . A A . 17 GLN HA 1 1
14 6184 1 1 17 GLN HB2 H 1.489 -1.198 9.199 1.00 . A A . 17 GLN HB2 1 1
14 6185 1 1 17 GLN HB3 H 1.240 -1.685 7.542 1.00 . A A . 17 GLN HB3 1 1
14 6186 1 1 17 GLN HE21 H 5.634 -2.558 7.462 1.00 . A A . 17 GLN HE21 1 1
14 6187 1 1 17 GLN HE22 H 6.444 -1.473 8.469 1.00 . A A . 17 GLN HE22 1 1
14 6188 1 1 17 GLN HG2 H 3.015 -3.070 9.064 1.00 . A A . 17 GLN HG2 1 1
14 6189 1 1 17 GLN HG3 H 3.398 -2.770 7.387 1.00 . A A . 17 GLN HG3 1 1
14 6190 1 1 17 GLN N N 1.266 0.968 7.580 1.00 . A A . 17 GLN N 1 1
14 6191 1 1 17 GLN NE2 N 5.614 -1.904 8.189 1.00 . A A . 17 GLN NE2 1 1
14 6192 1 1 17 GLN O O 4.409 0.220 6.414 1.00 . A A . 17 GLN O 1 1
14 6193 1 1 17 GLN OE1 O 4.561 -0.776 9.649 1.00 . A A . 17 GLN OE1 1 1
14 6194 1 1 18 ALA C C 4.222 0.728 3.786 1.00 . A A . 18 ALA C 1 1
14 6195 1 1 18 ALA CA C 3.189 -0.415 3.996 1.00 . A A . 18 ALA CA 1 1
14 6196 1 1 18 ALA CB C 2.038 -0.370 2.972 1.00 . A A . 18 ALA CB 1 1
14 6197 1 1 18 ALA H H 1.583 -0.464 5.457 1.00 . A A . 18 ALA H 1 1
14 6198 1 1 18 ALA HA H 3.730 -1.349 3.929 1.00 . A A . 18 ALA HA 1 1
14 6199 1 1 18 ALA HB1 H 1.505 0.565 3.061 1.00 . A A . 18 ALA HB1 1 1
14 6200 1 1 18 ALA HB2 H 1.345 -1.181 3.151 1.00 . A A . 18 ALA HB2 1 1
14 6201 1 1 18 ALA HB3 H 2.422 -0.456 1.965 1.00 . A A . 18 ALA HB3 1 1
14 6202 1 1 18 ALA N N 2.543 -0.308 5.350 1.00 . A A . 18 ALA N 1 1
14 6203 1 1 18 ALA O O 5.350 0.512 3.394 1.00 . A A . 18 ALA O 1 1
14 6204 1 1 19 ALA C C 6.008 2.873 4.717 1.00 . A A . 19 ALA C 1 1
14 6205 1 1 19 ALA CA C 4.696 3.120 3.911 1.00 . A A . 19 ALA CA 1 1
14 6206 1 1 19 ALA CB C 3.875 4.330 4.419 1.00 . A A . 19 ALA CB 1 1
14 6207 1 1 19 ALA H H 2.872 2.032 4.385 1.00 . A A . 19 ALA H 1 1
14 6208 1 1 19 ALA HA H 4.969 3.235 2.870 1.00 . A A . 19 ALA HA 1 1
14 6209 1 1 19 ALA HB1 H 2.978 4.442 3.824 1.00 . A A . 19 ALA HB1 1 1
14 6210 1 1 19 ALA HB2 H 4.452 5.241 4.341 1.00 . A A . 19 ALA HB2 1 1
14 6211 1 1 19 ALA HB3 H 3.580 4.190 5.447 1.00 . A A . 19 ALA HB3 1 1
14 6212 1 1 19 ALA N N 3.795 1.930 4.065 1.00 . A A . 19 ALA N 1 1
14 6213 1 1 19 ALA O O 7.117 2.983 4.230 1.00 . A A . 19 ALA O 1 1
14 6214 1 1 20 LYS C C 7.829 1.089 6.264 1.00 . A A . 20 LYS C 1 1
14 6215 1 1 20 LYS CA C 6.976 2.240 6.868 1.00 . A A . 20 LYS CA 1 1
14 6216 1 1 20 LYS CB C 6.282 1.924 8.187 1.00 . A A . 20 LYS CB 1 1
14 6217 1 1 20 LYS CD C 6.495 1.681 10.625 1.00 . A A . 20 LYS CD 1 1
14 6218 1 1 20 LYS CE C 5.284 2.585 10.934 1.00 . A A . 20 LYS CE 1 1
14 6219 1 1 20 LYS CG C 7.252 2.061 9.337 1.00 . A A . 20 LYS CG 1 1
14 6220 1 1 20 LYS H H 4.932 2.412 6.317 1.00 . A A . 20 LYS H 1 1
14 6221 1 1 20 LYS HA H 7.610 3.115 6.929 1.00 . A A . 20 LYS HA 1 1
14 6222 1 1 20 LYS HB2 H 5.447 2.599 8.300 1.00 . A A . 20 LYS HB2 1 1
14 6223 1 1 20 LYS HB3 H 5.900 0.910 8.140 1.00 . A A . 20 LYS HB3 1 1
14 6224 1 1 20 LYS HD2 H 6.171 0.659 10.500 1.00 . A A . 20 LYS HD2 1 1
14 6225 1 1 20 LYS HD3 H 7.193 1.726 11.438 1.00 . A A . 20 LYS HD3 1 1
14 6226 1 1 20 LYS HE2 H 5.252 2.803 11.999 1.00 . A A . 20 LYS HE2 1 1
14 6227 1 1 20 LYS HE3 H 5.372 3.530 10.401 1.00 . A A . 20 LYS HE3 1 1
14 6228 1 1 20 LYS HG2 H 8.092 1.387 9.190 1.00 . A A . 20 LYS HG2 1 1
14 6229 1 1 20 LYS HG3 H 7.649 3.068 9.391 1.00 . A A . 20 LYS HG3 1 1
14 6230 1 1 20 LYS HZ1 H 3.401 1.687 11.296 1.00 . A A . 20 LYS HZ1 1 1
14 6231 1 1 20 LYS HZ2 H 4.314 0.901 10.145 1.00 . A A . 20 LYS HZ2 1 1
14 6232 1 1 20 LYS HZ3 H 3.517 2.333 9.755 1.00 . A A . 20 LYS HZ3 1 1
14 6233 1 1 20 LYS N N 5.835 2.517 5.958 1.00 . A A . 20 LYS N 1 1
14 6234 1 1 20 LYS NZ N 4.055 1.845 10.506 1.00 . A A . 20 LYS NZ 1 1
14 6235 1 1 20 LYS O O 9.023 1.208 6.069 1.00 . A A . 20 LYS O 1 1
14 6236 1 1 21 GLU C C 8.547 -0.801 4.022 1.00 . A A . 21 GLU C 1 1
14 6237 1 1 21 GLU CA C 7.901 -1.174 5.376 1.00 . A A . 21 GLU CA 1 1
14 6238 1 1 21 GLU CB C 6.896 -2.352 5.220 1.00 . A A . 21 GLU CB 1 1
14 6239 1 1 21 GLU CD C 8.628 -4.135 6.017 1.00 . A A . 21 GLU CD 1 1
14 6240 1 1 21 GLU CG C 7.268 -3.503 6.256 1.00 . A A . 21 GLU CG 1 1
14 6241 1 1 21 GLU H H 6.215 -0.023 6.134 1.00 . A A . 21 GLU H 1 1
14 6242 1 1 21 GLU HA H 8.701 -1.447 6.041 1.00 . A A . 21 GLU HA 1 1
14 6243 1 1 21 GLU HB2 H 5.884 -2.005 5.365 1.00 . A A . 21 GLU HB2 1 1
14 6244 1 1 21 GLU HB3 H 6.968 -2.760 4.219 1.00 . A A . 21 GLU HB3 1 1
14 6245 1 1 21 GLU HG2 H 7.322 -3.130 7.262 1.00 . A A . 21 GLU HG2 1 1
14 6246 1 1 21 GLU HG3 H 6.543 -4.302 6.218 1.00 . A A . 21 GLU HG3 1 1
14 6247 1 1 21 GLU N N 7.177 -0.001 5.969 1.00 . A A . 21 GLU N 1 1
14 6248 1 1 21 GLU O O 9.450 -1.464 3.559 1.00 . A A . 21 GLU O 1 1
14 6249 1 1 21 GLU OE1 O 9.616 -3.560 6.435 1.00 . A A . 21 GLU OE1 1 1
14 6250 1 1 21 GLU OE2 O 8.671 -5.192 5.425 1.00 . A A . 21 GLU OE2 1 1
14 6251 1 1 22 PHE C C 9.990 1.352 2.513 1.00 . A A . 22 PHE C 1 1
14 6252 1 1 22 PHE CA C 8.684 0.671 2.082 1.00 . A A . 22 PHE CA 1 1
14 6253 1 1 22 PHE CB C 7.731 1.656 1.365 1.00 . A A . 22 PHE CB 1 1
14 6254 1 1 22 PHE CD1 C 9.340 3.151 0.103 1.00 . A A . 22 PHE CD1 1 1
14 6255 1 1 22 PHE CD2 C 8.177 1.484 -1.120 1.00 . A A . 22 PHE CD2 1 1
14 6256 1 1 22 PHE CE1 C 9.981 3.553 -1.049 1.00 . A A . 22 PHE CE1 1 1
14 6257 1 1 22 PHE CE2 C 8.815 1.881 -2.276 1.00 . A A . 22 PHE CE2 1 1
14 6258 1 1 22 PHE CG C 8.432 2.113 0.077 1.00 . A A . 22 PHE CG 1 1
14 6259 1 1 22 PHE CZ C 9.718 2.919 -2.241 1.00 . A A . 22 PHE CZ 1 1
14 6260 1 1 22 PHE H H 7.352 0.762 3.788 1.00 . A A . 22 PHE H 1 1
14 6261 1 1 22 PHE HA H 8.915 -0.189 1.471 1.00 . A A . 22 PHE HA 1 1
14 6262 1 1 22 PHE HB2 H 6.800 1.168 1.117 1.00 . A A . 22 PHE HB2 1 1
14 6263 1 1 22 PHE HB3 H 7.518 2.520 1.973 1.00 . A A . 22 PHE HB3 1 1
14 6264 1 1 22 PHE HD1 H 9.554 3.653 1.035 1.00 . A A . 22 PHE HD1 1 1
14 6265 1 1 22 PHE HD2 H 7.473 0.667 -1.153 1.00 . A A . 22 PHE HD2 1 1
14 6266 1 1 22 PHE HE1 H 10.690 4.369 -1.015 1.00 . A A . 22 PHE HE1 1 1
14 6267 1 1 22 PHE HE2 H 8.604 1.376 -3.208 1.00 . A A . 22 PHE HE2 1 1
14 6268 1 1 22 PHE HZ H 10.222 3.232 -3.146 1.00 . A A . 22 PHE HZ 1 1
14 6269 1 1 22 PHE N N 8.087 0.253 3.392 1.00 . A A . 22 PHE N 1 1
14 6270 1 1 22 PHE O O 11.056 1.028 2.033 1.00 . A A . 22 PHE O 1 1
14 6271 1 1 23 ILE C C 12.176 1.880 4.245 1.00 . A A . 23 ILE C 1 1
14 6272 1 1 23 ILE CA C 11.131 2.989 3.906 1.00 . A A . 23 ILE CA 1 1
14 6273 1 1 23 ILE CB C 10.753 3.842 5.154 1.00 . A A . 23 ILE CB 1 1
14 6274 1 1 23 ILE CD1 C 9.217 5.725 5.941 1.00 . A A . 23 ILE CD1 1 1
14 6275 1 1 23 ILE CG1 C 9.753 4.945 4.713 1.00 . A A . 23 ILE CG1 1 1
14 6276 1 1 23 ILE CG2 C 12.040 4.524 5.685 1.00 . A A . 23 ILE CG2 1 1
14 6277 1 1 23 ILE H H 8.994 2.515 3.759 1.00 . A A . 23 ILE H 1 1
14 6278 1 1 23 ILE HA H 11.509 3.582 3.098 1.00 . A A . 23 ILE HA 1 1
14 6279 1 1 23 ILE HB H 10.307 3.215 5.917 1.00 . A A . 23 ILE HB 1 1
14 6280 1 1 23 ILE HD11 H 8.508 6.478 5.622 1.00 . A A . 23 ILE HD11 1 1
14 6281 1 1 23 ILE HD12 H 10.019 6.221 6.469 1.00 . A A . 23 ILE HD12 1 1
14 6282 1 1 23 ILE HD13 H 8.719 5.056 6.625 1.00 . A A . 23 ILE HD13 1 1
14 6283 1 1 23 ILE HG12 H 10.247 5.628 4.036 1.00 . A A . 23 ILE HG12 1 1
14 6284 1 1 23 ILE HG13 H 8.922 4.502 4.182 1.00 . A A . 23 ILE HG13 1 1
14 6285 1 1 23 ILE HG21 H 11.822 5.117 6.563 1.00 . A A . 23 ILE HG21 1 1
14 6286 1 1 23 ILE HG22 H 12.464 5.172 4.932 1.00 . A A . 23 ILE HG22 1 1
14 6287 1 1 23 ILE HG23 H 12.781 3.784 5.957 1.00 . A A . 23 ILE HG23 1 1
14 6288 1 1 23 ILE N N 9.887 2.289 3.420 1.00 . A A . 23 ILE N 1 1
14 6289 1 1 23 ILE O O 13.346 1.919 3.909 1.00 . A A . 23 ILE O 1 1
14 6290 1 1 24 ALA C C 12.789 -1.241 4.132 1.00 . A A . 24 ALA C 1 1
14 6291 1 1 24 ALA CA C 12.496 -0.288 5.343 1.00 . A A . 24 ALA CA 1 1
14 6292 1 1 24 ALA CB C 11.701 -0.982 6.463 1.00 . A A . 24 ALA CB 1 1
14 6293 1 1 24 ALA H H 10.725 0.941 5.177 1.00 . A A . 24 ALA H 1 1
14 6294 1 1 24 ALA HA H 13.450 0.061 5.714 1.00 . A A . 24 ALA HA 1 1
14 6295 1 1 24 ALA HB1 H 10.745 -1.313 6.087 1.00 . A A . 24 ALA HB1 1 1
14 6296 1 1 24 ALA HB2 H 11.525 -0.293 7.278 1.00 . A A . 24 ALA HB2 1 1
14 6297 1 1 24 ALA HB3 H 12.236 -1.839 6.841 1.00 . A A . 24 ALA HB3 1 1
14 6298 1 1 24 ALA N N 11.673 0.888 4.927 1.00 . A A . 24 ALA N 1 1
14 6299 1 1 24 ALA O O 13.783 -1.937 4.131 1.00 . A A . 24 ALA O 1 1
14 6300 1 1 25 TRP C C 13.586 -2.061 1.462 1.00 . A A . 25 TRP C 1 1
14 6301 1 1 25 TRP CA C 12.117 -2.147 1.916 1.00 . A A . 25 TRP CA 1 1
14 6302 1 1 25 TRP CB C 11.122 -1.646 0.837 1.00 . A A . 25 TRP CB 1 1
14 6303 1 1 25 TRP CD1 C 11.206 -3.846 -0.484 1.00 . A A . 25 TRP CD1 1 1
14 6304 1 1 25 TRP CD2 C 11.264 -1.998 -1.701 1.00 . A A . 25 TRP CD2 1 1
14 6305 1 1 25 TRP CE2 C 11.315 -3.061 -2.591 1.00 . A A . 25 TRP CE2 1 1
14 6306 1 1 25 TRP CE3 C 11.280 -0.691 -2.193 1.00 . A A . 25 TRP CE3 1 1
14 6307 1 1 25 TRP CG C 11.200 -2.486 -0.442 1.00 . A A . 25 TRP CG 1 1
14 6308 1 1 25 TRP CH2 C 11.399 -1.532 -4.450 1.00 . A A . 25 TRP CH2 1 1
14 6309 1 1 25 TRP CZ2 C 11.382 -2.838 -3.959 1.00 . A A . 25 TRP CZ2 1 1
14 6310 1 1 25 TRP CZ3 C 11.348 -0.457 -3.565 1.00 . A A . 25 TRP CZ3 1 1
14 6311 1 1 25 TRP H H 11.144 -0.700 3.209 1.00 . A A . 25 TRP H 1 1
14 6312 1 1 25 TRP HA H 11.899 -3.169 2.172 1.00 . A A . 25 TRP HA 1 1
14 6313 1 1 25 TRP HB2 H 10.120 -1.731 1.225 1.00 . A A . 25 TRP HB2 1 1
14 6314 1 1 25 TRP HB3 H 11.319 -0.618 0.578 1.00 . A A . 25 TRP HB3 1 1
14 6315 1 1 25 TRP HD1 H 11.162 -4.528 0.354 1.00 . A A . 25 TRP HD1 1 1
14 6316 1 1 25 TRP HE1 H 11.301 -5.007 -2.148 1.00 . A A . 25 TRP HE1 1 1
14 6317 1 1 25 TRP HE3 H 11.239 0.143 -1.507 1.00 . A A . 25 TRP HE3 1 1
14 6318 1 1 25 TRP HH2 H 11.451 -1.354 -5.515 1.00 . A A . 25 TRP HH2 1 1
14 6319 1 1 25 TRP HZ2 H 11.422 -3.679 -4.634 1.00 . A A . 25 TRP HZ2 1 1
14 6320 1 1 25 TRP HZ3 H 11.361 0.559 -3.938 1.00 . A A . 25 TRP HZ3 1 1
14 6321 1 1 25 TRP N N 11.934 -1.274 3.141 1.00 . A A . 25 TRP N 1 1
14 6322 1 1 25 TRP NE1 N 11.276 -4.102 -1.780 1.00 . A A . 25 TRP NE1 1 1
14 6323 1 1 25 TRP O O 14.248 -3.048 1.215 1.00 . A A . 25 TRP O 1 1
14 6324 1 1 26 LEU C C 16.346 -1.318 2.024 1.00 . A A . 26 LEU C 1 1
14 6325 1 1 26 LEU CA C 15.459 -0.578 0.966 1.00 . A A . 26 LEU CA 1 1
14 6326 1 1 26 LEU CB C 15.660 0.977 0.981 1.00 . A A . 26 LEU CB 1 1
14 6327 1 1 26 LEU CD1 C 15.563 1.287 -1.521 1.00 . A A . 26 LEU CD1 1 1
14 6328 1 1 26 LEU CD2 C 13.468 1.464 -0.237 1.00 . A A . 26 LEU CD2 1 1
14 6329 1 1 26 LEU CG C 14.971 1.741 -0.187 1.00 . A A . 26 LEU CG 1 1
14 6330 1 1 26 LEU H H 13.409 -0.126 1.585 1.00 . A A . 26 LEU H 1 1
14 6331 1 1 26 LEU HA H 15.656 -1.023 0.002 1.00 . A A . 26 LEU HA 1 1
14 6332 1 1 26 LEU HB2 H 15.252 1.366 1.905 1.00 . A A . 26 LEU HB2 1 1
14 6333 1 1 26 LEU HB3 H 16.718 1.199 0.970 1.00 . A A . 26 LEU HB3 1 1
14 6334 1 1 26 LEU HD11 H 16.626 1.476 -1.547 1.00 . A A . 26 LEU HD11 1 1
14 6335 1 1 26 LEU HD12 H 15.097 1.827 -2.333 1.00 . A A . 26 LEU HD12 1 1
14 6336 1 1 26 LEU HD13 H 15.392 0.233 -1.683 1.00 . A A . 26 LEU HD13 1 1
14 6337 1 1 26 LEU HD21 H 12.995 1.743 0.694 1.00 . A A . 26 LEU HD21 1 1
14 6338 1 1 26 LEU HD22 H 13.275 0.420 -0.431 1.00 . A A . 26 LEU HD22 1 1
14 6339 1 1 26 LEU HD23 H 13.011 2.033 -1.034 1.00 . A A . 26 LEU HD23 1 1
14 6340 1 1 26 LEU HG H 15.133 2.808 -0.058 1.00 . A A . 26 LEU HG 1 1
14 6341 1 1 26 LEU N N 14.040 -0.846 1.376 1.00 . A A . 26 LEU N 1 1
14 6342 1 1 26 LEU O O 17.131 -2.202 1.741 1.00 . A A . 26 LEU O 1 1
14 6343 1 1 27 VAL C C 16.966 -3.058 4.417 1.00 . A A . 27 VAL C 1 1
14 6344 1 1 27 VAL CA C 16.908 -1.497 4.434 1.00 . A A . 27 VAL CA 1 1
14 6345 1 1 27 VAL CB C 16.213 -0.968 5.738 1.00 . A A . 27 VAL CB 1 1
14 6346 1 1 27 VAL CG1 C 17.052 -1.357 6.964 1.00 . A A . 27 VAL CG1 1 1
14 6347 1 1 27 VAL CG2 C 16.152 0.574 5.723 1.00 . A A . 27 VAL CG2 1 1
14 6348 1 1 27 VAL H H 15.504 -0.210 3.393 1.00 . A A . 27 VAL H 1 1
14 6349 1 1 27 VAL HA H 17.932 -1.154 4.394 1.00 . A A . 27 VAL HA 1 1
14 6350 1 1 27 VAL HB H 15.220 -1.388 5.825 1.00 . A A . 27 VAL HB 1 1
14 6351 1 1 27 VAL HG11 H 18.036 -0.923 6.868 1.00 . A A . 27 VAL HG11 1 1
14 6352 1 1 27 VAL HG12 H 17.147 -2.431 7.032 1.00 . A A . 27 VAL HG12 1 1
14 6353 1 1 27 VAL HG13 H 16.593 -0.988 7.872 1.00 . A A . 27 VAL HG13 1 1
14 6354 1 1 27 VAL HG21 H 17.150 0.983 5.646 1.00 . A A . 27 VAL HG21 1 1
14 6355 1 1 27 VAL HG22 H 15.694 0.945 6.628 1.00 . A A . 27 VAL HG22 1 1
14 6356 1 1 27 VAL HG23 H 15.573 0.936 4.884 1.00 . A A . 27 VAL HG23 1 1
14 6357 1 1 27 VAL N N 16.162 -0.916 3.251 1.00 . A A . 27 VAL N 1 1
14 6358 1 1 27 VAL O O 17.822 -3.666 5.029 1.00 . A A . 27 VAL O 1 1
14 6359 1 1 28 LYS C C 17.340 -5.746 3.080 1.00 . A A . 28 LYS C 1 1
14 6360 1 1 28 LYS CA C 15.993 -5.192 3.630 1.00 . A A . 28 LYS CA 1 1
14 6361 1 1 28 LYS CB C 14.836 -5.623 2.680 1.00 . A A . 28 LYS CB 1 1
14 6362 1 1 28 LYS CD C 12.982 -5.640 4.472 1.00 . A A . 28 LYS CD 1 1
14 6363 1 1 28 LYS CE C 11.626 -5.011 4.807 1.00 . A A . 28 LYS CE 1 1
14 6364 1 1 28 LYS CG C 13.460 -5.068 3.119 1.00 . A A . 28 LYS CG 1 1
14 6365 1 1 28 LYS H H 15.362 -3.120 3.291 1.00 . A A . 28 LYS H 1 1
14 6366 1 1 28 LYS HA H 15.872 -5.614 4.615 1.00 . A A . 28 LYS HA 1 1
14 6367 1 1 28 LYS HB2 H 15.063 -5.262 1.685 1.00 . A A . 28 LYS HB2 1 1
14 6368 1 1 28 LYS HB3 H 14.810 -6.704 2.631 1.00 . A A . 28 LYS HB3 1 1
14 6369 1 1 28 LYS HD2 H 12.895 -6.715 4.408 1.00 . A A . 28 LYS HD2 1 1
14 6370 1 1 28 LYS HD3 H 13.694 -5.386 5.242 1.00 . A A . 28 LYS HD3 1 1
14 6371 1 1 28 LYS HE2 H 11.711 -3.929 4.897 1.00 . A A . 28 LYS HE2 1 1
14 6372 1 1 28 LYS HE3 H 10.887 -5.212 4.033 1.00 . A A . 28 LYS HE3 1 1
14 6373 1 1 28 LYS HG2 H 13.560 -3.999 3.218 1.00 . A A . 28 LYS HG2 1 1
14 6374 1 1 28 LYS HG3 H 12.744 -5.269 2.331 1.00 . A A . 28 LYS HG3 1 1
14 6375 1 1 28 LYS HZ1 H 11.817 -6.279 6.531 1.00 . A A . 28 LYS HZ1 1 1
14 6376 1 1 28 LYS HZ2 H 10.230 -6.001 5.934 1.00 . A A . 28 LYS HZ2 1 1
14 6377 1 1 28 LYS HZ3 H 10.951 -4.802 6.732 1.00 . A A . 28 LYS HZ3 1 1
14 6378 1 1 28 LYS N N 16.035 -3.680 3.732 1.00 . A A . 28 LYS N 1 1
14 6379 1 1 28 LYS NZ N 11.182 -5.599 6.097 1.00 . A A . 28 LYS NZ 1 1
14 6380 1 1 28 LYS O O 17.722 -6.863 3.366 1.00 . A A . 28 LYS O 1 1
14 6381 1 1 29 GLY C C 20.417 -4.978 2.722 1.00 . A A . 29 GLY C 1 1
14 6382 1 1 29 GLY CA C 19.340 -5.312 1.686 1.00 . A A . 29 GLY CA 1 1
14 6383 1 1 29 GLY H H 17.609 -4.051 2.113 1.00 . A A . 29 GLY H 1 1
14 6384 1 1 29 GLY HA2 H 19.387 -6.372 1.481 1.00 . A A . 29 GLY HA2 1 1
14 6385 1 1 29 GLY HA3 H 19.534 -4.739 0.794 1.00 . A A . 29 GLY HA3 1 1
14 6386 1 1 29 GLY N N 18.004 -4.932 2.297 1.00 . A A . 29 GLY N 1 1
14 6387 1 1 29 GLY O O 21.377 -5.708 2.865 1.00 . A A . 29 GLY O 1 1
14 6388 1 1 30 ARG C C 21.047 -1.622 4.310 1.00 . A A . 30 ARG C 1 1
14 6389 1 1 30 ARG CA C 20.881 -3.176 4.456 1.00 . A A . 30 ARG CA 1 1
14 6390 1 1 30 ARG CB C 22.341 -3.809 4.653 1.00 . A A . 30 ARG CB 1 1
14 6391 1 1 30 ARG CD C 21.633 -4.729 7.008 1.00 . A A . 30 ARG CD 1 1
14 6392 1 1 30 ARG CG C 22.374 -5.024 5.671 1.00 . A A . 30 ARG CG 1 1
14 6393 1 1 30 ARG CZ C 21.658 -2.344 7.128 1.00 . A A . 30 ARG CZ 1 1
14 6394 1 1 30 ARG H H 19.307 -3.443 3.077 1.00 . A A . 30 ARG H 1 1
14 6395 1 1 30 ARG HA H 20.281 -3.334 5.331 1.00 . A A . 30 ARG HA 1 1
14 6396 1 1 30 ARG HB2 H 22.686 -4.131 3.682 1.00 . A A . 30 ARG HB2 1 1
14 6397 1 1 30 ARG HB3 H 23.040 -3.046 4.941 1.00 . A A . 30 ARG HB3 1 1
14 6398 1 1 30 ARG HD2 H 20.563 -4.698 6.807 1.00 . A A . 30 ARG HD2 1 1
14 6399 1 1 30 ARG HD3 H 21.806 -5.552 7.697 1.00 . A A . 30 ARG HD3 1 1
14 6400 1 1 30 ARG HE H 22.821 -3.361 8.285 1.00 . A A . 30 ARG HE 1 1
14 6401 1 1 30 ARG HG2 H 21.901 -5.868 5.183 1.00 . A A . 30 ARG HG2 1 1
14 6402 1 1 30 ARG HG3 H 23.400 -5.296 5.863 1.00 . A A . 30 ARG HG3 1 1
14 6403 1 1 30 ARG HH11 H 19.880 -2.736 7.802 1.00 . A A . 30 ARG HH11 1 1
14 6404 1 1 30 ARG HH12 H 20.083 -1.302 6.830 1.00 . A A . 30 ARG HH12 1 1
14 6405 1 1 30 ARG HH21 H 23.376 -1.703 6.454 1.00 . A A . 30 ARG HH21 1 1
14 6406 1 1 30 ARG HH22 H 21.979 -0.762 6.069 1.00 . A A . 30 ARG HH22 1 1
14 6407 1 1 30 ARG N N 20.133 -3.876 3.361 1.00 . A A . 30 ARG N 1 1
14 6408 1 1 30 ARG NE N 22.143 -3.417 7.589 1.00 . A A . 30 ARG NE 1 1
14 6409 1 1 30 ARG NH1 N 20.440 -2.120 7.280 1.00 . A A . 30 ARG NH1 1 1
14 6410 1 1 30 ARG NH2 N 22.406 -1.551 6.519 1.00 . A A . 30 ARG NH2 1 1
14 6411 1 1 30 ARG O O 20.287 -0.925 4.975 1.00 . A A . 30 ARG O 1 1
14 6412 1 1 30 ARG OXT O 21.906 -1.164 3.586 1.00 . A A . 30 ARG OXT 1 1
15 6413 1 1 1 HIS C C -16.421 -1.295 5.635 1.00 . A A . 1 HIS C 1 1
15 6414 1 1 1 HIS CA C -15.379 -0.137 5.571 1.00 . A A . 1 HIS CA 1 1
15 6415 1 1 1 HIS CB C -14.890 -0.009 4.107 1.00 . A A . 1 HIS CB 1 1
15 6416 1 1 1 HIS CD2 C -13.833 2.367 4.703 1.00 . A A . 1 HIS CD2 1 1
15 6417 1 1 1 HIS CE1 C -13.320 2.910 2.772 1.00 . A A . 1 HIS CE1 1 1
15 6418 1 1 1 HIS CG C -14.218 1.336 3.865 1.00 . A A . 1 HIS CG 1 1
15 6419 1 1 1 HIS H1 H -14.159 0.566 7.153 1.00 . A A . 1 HIS H1 1 1
15 6420 1 1 1 HIS H2 H -13.318 -0.232 5.918 1.00 . A A . 1 HIS H2 1 1
15 6421 1 1 1 HIS H3 H -14.210 -1.077 7.053 1.00 . A A . 1 HIS H3 1 1
15 6422 1 1 1 HIS HA H -15.939 0.748 5.828 1.00 . A A . 1 HIS HA 1 1
15 6423 1 1 1 HIS HB2 H -14.177 -0.788 3.875 1.00 . A A . 1 HIS HB2 1 1
15 6424 1 1 1 HIS HB3 H -15.725 -0.091 3.425 1.00 . A A . 1 HIS HB3 1 1
15 6425 1 1 1 HIS HD1 H -14.010 1.232 1.864 1.00 . A A . 1 HIS HD1 1 1
15 6426 1 1 1 HIS HD2 H -13.957 2.408 5.772 1.00 . A A . 1 HIS HD2 1 1
15 6427 1 1 1 HIS HE1 H -12.937 3.482 1.934 1.00 . A A . 1 HIS HE1 1 1
15 6428 1 1 1 HIS N N -14.192 -0.219 6.476 1.00 . A A . 1 HIS N 1 1
15 6429 1 1 1 HIS ND1 N -13.871 1.738 2.693 1.00 . A A . 1 HIS ND1 1 1
15 6430 1 1 1 HIS NE2 N -13.277 3.336 4.007 1.00 . A A . 1 HIS NE2 1 1
15 6431 1 1 1 HIS O O -17.592 -1.011 5.732 1.00 . A A . 1 HIS O 1 1
15 6432 1 1 2 ALA C C -16.917 -4.431 6.997 1.00 . A A . 2 ALA C 1 1
15 6433 1 1 2 ALA CA C -16.998 -3.691 5.634 1.00 . A A . 2 ALA CA 1 1
15 6434 1 1 2 ALA CB C -16.641 -4.622 4.444 1.00 . A A . 2 ALA CB 1 1
15 6435 1 1 2 ALA H H -15.054 -2.710 5.513 1.00 . A A . 2 ALA H 1 1
15 6436 1 1 2 ALA HA H -18.016 -3.333 5.532 1.00 . A A . 2 ALA HA 1 1
15 6437 1 1 2 ALA HB1 H -15.627 -4.989 4.542 1.00 . A A . 2 ALA HB1 1 1
15 6438 1 1 2 ALA HB2 H -16.729 -4.100 3.502 1.00 . A A . 2 ALA HB2 1 1
15 6439 1 1 2 ALA HB3 H -17.312 -5.472 4.428 1.00 . A A . 2 ALA HB3 1 1
15 6440 1 1 2 ALA N N -16.017 -2.533 5.581 1.00 . A A . 2 ALA N 1 1
15 6441 1 1 2 ALA O O -17.890 -4.800 7.616 1.00 . A A . 2 ALA O 1 1
15 6442 1 1 3 GLU C C -15.130 -4.262 9.840 1.00 . A A . 3 GLU C 1 1
15 6443 1 1 3 GLU CA C -15.245 -5.259 8.635 1.00 . A A . 3 GLU CA 1 1
15 6444 1 1 3 GLU CB C -13.904 -5.907 8.234 1.00 . A A . 3 GLU CB 1 1
15 6445 1 1 3 GLU CD C -12.949 -3.713 6.950 1.00 . A A . 3 GLU CD 1 1
15 6446 1 1 3 GLU CG C -12.759 -4.815 7.999 1.00 . A A . 3 GLU CG 1 1
15 6447 1 1 3 GLU H H -15.006 -4.255 6.784 1.00 . A A . 3 GLU H 1 1
15 6448 1 1 3 GLU HA H -15.963 -6.014 8.922 1.00 . A A . 3 GLU HA 1 1
15 6449 1 1 3 GLU HB2 H -13.600 -6.580 9.028 1.00 . A A . 3 GLU HB2 1 1
15 6450 1 1 3 GLU HB3 H -14.036 -6.499 7.337 1.00 . A A . 3 GLU HB3 1 1
15 6451 1 1 3 GLU HG2 H -12.611 -4.330 8.947 1.00 . A A . 3 GLU HG2 1 1
15 6452 1 1 3 GLU HG3 H -11.841 -5.321 7.744 1.00 . A A . 3 GLU HG3 1 1
15 6453 1 1 3 GLU N N -15.697 -4.594 7.378 1.00 . A A . 3 GLU N 1 1
15 6454 1 1 3 GLU O O -15.109 -4.637 10.997 1.00 . A A . 3 GLU O 1 1
15 6455 1 1 3 GLU OE1 O -13.766 -2.834 7.119 1.00 . A A . 3 GLU OE1 1 1
15 6456 1 1 3 GLU OE2 O -12.271 -3.696 5.956 1.00 . A A . 3 GLU OE2 1 1
15 6457 1 1 4 GLY C C -14.172 -0.625 10.050 1.00 . A A . 4 GLY C 1 1
15 6458 1 1 4 GLY CA C -14.952 -1.871 10.522 1.00 . A A . 4 GLY CA 1 1
15 6459 1 1 4 GLY H H -15.081 -2.825 8.550 1.00 . A A . 4 GLY H 1 1
15 6460 1 1 4 GLY HA2 H -15.944 -1.547 10.795 1.00 . A A . 4 GLY HA2 1 1
15 6461 1 1 4 GLY HA3 H -14.463 -2.250 11.407 1.00 . A A . 4 GLY HA3 1 1
15 6462 1 1 4 GLY N N -15.065 -2.997 9.511 1.00 . A A . 4 GLY N 1 1
15 6463 1 1 4 GLY O O -14.165 -0.276 8.883 1.00 . A A . 4 GLY O 1 1
15 6464 1 1 5 THR C C -11.205 1.023 10.826 1.00 . A A . 5 THR C 1 1
15 6465 1 1 5 THR CA C -12.714 1.278 10.685 1.00 . A A . 5 THR CA 1 1
15 6466 1 1 5 THR CB C -13.186 2.371 11.659 1.00 . A A . 5 THR CB 1 1
15 6467 1 1 5 THR CG2 C -12.573 3.730 11.419 1.00 . A A . 5 THR CG2 1 1
15 6468 1 1 5 THR H H -13.589 -0.314 11.890 1.00 . A A . 5 THR H 1 1
15 6469 1 1 5 THR HA H -12.900 1.618 9.679 1.00 . A A . 5 THR HA 1 1
15 6470 1 1 5 THR HB H -13.182 2.054 12.696 1.00 . A A . 5 THR HB 1 1
15 6471 1 1 5 THR HG1 H -14.623 3.560 11.101 1.00 . A A . 5 THR HG1 1 1
15 6472 1 1 5 THR HG21 H -11.502 3.703 11.550 1.00 . A A . 5 THR HG21 1 1
15 6473 1 1 5 THR HG22 H -12.972 4.448 12.117 1.00 . A A . 5 THR HG22 1 1
15 6474 1 1 5 THR HG23 H -12.774 4.081 10.416 1.00 . A A . 5 THR HG23 1 1
15 6475 1 1 5 THR N N -13.533 0.026 10.977 1.00 . A A . 5 THR N 1 1
15 6476 1 1 5 THR O O -10.819 0.035 11.412 1.00 . A A . 5 THR O 1 1
15 6477 1 1 5 THR OG1 O -14.509 2.609 11.212 1.00 . A A . 5 THR OG1 1 1
15 6478 1 1 6 PHE C C -8.434 0.455 9.587 1.00 . A A . 6 PHE C 1 1
15 6479 1 1 6 PHE CA C -8.876 1.739 10.380 1.00 . A A . 6 PHE CA 1 1
15 6480 1 1 6 PHE CB C -8.483 1.656 11.893 1.00 . A A . 6 PHE CB 1 1
15 6481 1 1 6 PHE CD1 C -6.674 3.374 12.301 1.00 . A A . 6 PHE CD1 1 1
15 6482 1 1 6 PHE CD2 C -6.016 1.104 12.105 1.00 . A A . 6 PHE CD2 1 1
15 6483 1 1 6 PHE CE1 C -5.357 3.744 12.493 1.00 . A A . 6 PHE CE1 1 1
15 6484 1 1 6 PHE CE2 C -4.698 1.466 12.295 1.00 . A A . 6 PHE CE2 1 1
15 6485 1 1 6 PHE CG C -7.014 2.052 12.107 1.00 . A A . 6 PHE CG 1 1
15 6486 1 1 6 PHE CZ C -4.366 2.788 12.491 1.00 . A A . 6 PHE CZ 1 1
15 6487 1 1 6 PHE H H -10.746 2.696 9.871 1.00 . A A . 6 PHE H 1 1
15 6488 1 1 6 PHE HA H -8.407 2.593 9.912 1.00 . A A . 6 PHE HA 1 1
15 6489 1 1 6 PHE HB2 H -9.106 2.326 12.466 1.00 . A A . 6 PHE HB2 1 1
15 6490 1 1 6 PHE HB3 H -8.629 0.652 12.266 1.00 . A A . 6 PHE HB3 1 1
15 6491 1 1 6 PHE HD1 H -7.451 4.125 12.301 1.00 . A A . 6 PHE HD1 1 1
15 6492 1 1 6 PHE HD2 H -6.271 0.066 11.950 1.00 . A A . 6 PHE HD2 1 1
15 6493 1 1 6 PHE HE1 H -5.107 4.785 12.646 1.00 . A A . 6 PHE HE1 1 1
15 6494 1 1 6 PHE HE2 H -3.927 0.706 12.289 1.00 . A A . 6 PHE HE2 1 1
15 6495 1 1 6 PHE HZ H -3.332 3.070 12.640 1.00 . A A . 6 PHE HZ 1 1
15 6496 1 1 6 PHE N N -10.382 1.896 10.311 1.00 . A A . 6 PHE N 1 1
15 6497 1 1 6 PHE O O -7.488 -0.237 9.904 1.00 . A A . 6 PHE O 1 1
15 6498 1 1 7 THR C C -8.601 -0.655 6.199 1.00 . A A . 7 THR C 1 1
15 6499 1 1 7 THR CA C -8.874 -1.044 7.655 1.00 . A A . 7 THR CA 1 1
15 6500 1 1 7 THR CB C -10.091 -2.018 7.705 1.00 . A A . 7 THR CB 1 1
15 6501 1 1 7 THR CG2 C -10.626 -2.144 9.108 1.00 . A A . 7 THR CG2 1 1
15 6502 1 1 7 THR H H -9.905 0.767 8.345 1.00 . A A . 7 THR H 1 1
15 6503 1 1 7 THR HA H -7.977 -1.528 8.008 1.00 . A A . 7 THR HA 1 1
15 6504 1 1 7 THR HB H -9.923 -2.974 7.214 1.00 . A A . 7 THR HB 1 1
15 6505 1 1 7 THR HG1 H -11.828 -2.061 7.005 1.00 . A A . 7 THR HG1 1 1
15 6506 1 1 7 THR HG21 H -10.977 -1.194 9.467 1.00 . A A . 7 THR HG21 1 1
15 6507 1 1 7 THR HG22 H -9.861 -2.504 9.780 1.00 . A A . 7 THR HG22 1 1
15 6508 1 1 7 THR HG23 H -11.455 -2.825 9.133 1.00 . A A . 7 THR HG23 1 1
15 6509 1 1 7 THR N N -9.161 0.169 8.538 1.00 . A A . 7 THR N 1 1
15 6510 1 1 7 THR O O -7.524 -0.833 5.684 1.00 . A A . 7 THR O 1 1
15 6511 1 1 7 THR OG1 O -11.203 -1.326 7.145 1.00 . A A . 7 THR OG1 1 1
15 6512 1 1 8 SER C C -9.426 1.879 4.316 1.00 . A A . 8 SER C 1 1
15 6513 1 1 8 SER CA C -9.709 0.390 4.171 1.00 . A A . 8 SER CA 1 1
15 6514 1 1 8 SER CB C -11.137 0.115 3.617 1.00 . A A . 8 SER CB 1 1
15 6515 1 1 8 SER H H -10.416 -0.068 6.161 1.00 . A A . 8 SER H 1 1
15 6516 1 1 8 SER HA H -8.904 0.035 3.549 1.00 . A A . 8 SER HA 1 1
15 6517 1 1 8 SER HB2 H -11.530 1.001 3.130 1.00 . A A . 8 SER HB2 1 1
15 6518 1 1 8 SER HB3 H -11.115 -0.702 2.904 1.00 . A A . 8 SER HB3 1 1
15 6519 1 1 8 SER HG H -11.503 -0.982 5.211 1.00 . A A . 8 SER HG 1 1
15 6520 1 1 8 SER N N -9.620 -0.124 5.598 1.00 . A A . 8 SER N 1 1
15 6521 1 1 8 SER O O -8.960 2.565 3.430 1.00 . A A . 8 SER O 1 1
15 6522 1 1 8 SER OG O -11.943 -0.234 4.757 1.00 . A A . 8 SER OG 1 1
15 6523 1 1 9 ASP C C -7.998 3.751 6.087 1.00 . A A . 9 ASP C 1 1
15 6524 1 1 9 ASP CA C -9.573 3.660 5.999 1.00 . A A . 9 ASP CA 1 1
15 6525 1 1 9 ASP CB C -10.371 3.587 7.312 1.00 . A A . 9 ASP CB 1 1
15 6526 1 1 9 ASP CG C -10.180 4.758 8.229 1.00 . A A . 9 ASP CG 1 1
15 6527 1 1 9 ASP H H -10.122 1.639 6.106 1.00 . A A . 9 ASP H 1 1
15 6528 1 1 9 ASP HA H -9.944 4.388 5.288 1.00 . A A . 9 ASP HA 1 1
15 6529 1 1 9 ASP HB2 H -11.423 3.550 7.092 1.00 . A A . 9 ASP HB2 1 1
15 6530 1 1 9 ASP HB3 H -10.088 2.713 7.867 1.00 . A A . 9 ASP HB3 1 1
15 6531 1 1 9 ASP N N -9.741 2.291 5.501 1.00 . A A . 9 ASP N 1 1
15 6532 1 1 9 ASP O O -7.298 2.822 5.709 1.00 . A A . 9 ASP O 1 1
15 6533 1 1 9 ASP OD1 O -9.646 5.757 7.810 1.00 . A A . 9 ASP OD1 1 1
15 6534 1 1 9 ASP OD2 O -10.614 4.518 9.331 1.00 . A A . 9 ASP OD2 1 1
15 6535 1 1 10 VAL C C -5.202 4.395 5.326 1.00 . A A . 10 VAL C 1 1
15 6536 1 1 10 VAL CA C -5.915 4.883 6.640 1.00 . A A . 10 VAL CA 1 1
15 6537 1 1 10 VAL CB C -5.515 4.037 7.906 1.00 . A A . 10 VAL CB 1 1
15 6538 1 1 10 VAL CG1 C -4.031 4.268 8.288 1.00 . A A . 10 VAL CG1 1 1
15 6539 1 1 10 VAL CG2 C -6.314 4.547 9.116 1.00 . A A . 10 VAL CG2 1 1
15 6540 1 1 10 VAL H H -8.002 5.538 6.882 1.00 . A A . 10 VAL H 1 1
15 6541 1 1 10 VAL HA H -5.594 5.881 6.825 1.00 . A A . 10 VAL HA 1 1
15 6542 1 1 10 VAL HB H -5.750 2.986 7.753 1.00 . A A . 10 VAL HB 1 1
15 6543 1 1 10 VAL HG11 H -3.869 5.309 8.524 1.00 . A A . 10 VAL HG11 1 1
15 6544 1 1 10 VAL HG12 H -3.352 4.000 7.494 1.00 . A A . 10 VAL HG12 1 1
15 6545 1 1 10 VAL HG13 H -3.786 3.678 9.160 1.00 . A A . 10 VAL HG13 1 1
15 6546 1 1 10 VAL HG21 H -6.052 3.970 9.988 1.00 . A A . 10 VAL HG21 1 1
15 6547 1 1 10 VAL HG22 H -7.380 4.452 8.956 1.00 . A A . 10 VAL HG22 1 1
15 6548 1 1 10 VAL HG23 H -6.103 5.588 9.314 1.00 . A A . 10 VAL HG23 1 1
15 6549 1 1 10 VAL N N -7.424 4.808 6.565 1.00 . A A . 10 VAL N 1 1
15 6550 1 1 10 VAL O O -4.048 4.015 5.333 1.00 . A A . 10 VAL O 1 1
15 6551 1 1 11 SER C C -5.191 2.466 2.922 1.00 . A A . 11 SER C 1 1
15 6552 1 1 11 SER CA C -5.372 3.960 2.874 1.00 . A A . 11 SER CA 1 1
15 6553 1 1 11 SER CB C -4.011 4.677 2.581 1.00 . A A . 11 SER CB 1 1
15 6554 1 1 11 SER H H -6.858 4.663 4.288 1.00 . A A . 11 SER H 1 1
15 6555 1 1 11 SER HA H -6.023 4.188 2.084 1.00 . A A . 11 SER HA 1 1
15 6556 1 1 11 SER HB2 H -3.263 4.522 3.347 1.00 . A A . 11 SER HB2 1 1
15 6557 1 1 11 SER HB3 H -3.609 4.363 1.625 1.00 . A A . 11 SER HB3 1 1
15 6558 1 1 11 SER HG H -4.096 6.478 1.734 1.00 . A A . 11 SER HG 1 1
15 6559 1 1 11 SER N N -5.920 4.394 4.222 1.00 . A A . 11 SER N 1 1
15 6560 1 1 11 SER O O -4.123 1.982 2.636 1.00 . A A . 11 SER O 1 1
15 6561 1 1 11 SER OG O -4.401 6.049 2.542 1.00 . A A . 11 SER OG 1 1
15 6562 1 1 12 SER C C -4.984 0.109 4.424 1.00 . A A . 12 SER C 1 1
15 6563 1 1 12 SER CA C -6.107 0.228 3.375 1.00 . A A . 12 SER CA 1 1
15 6564 1 1 12 SER CB C -5.652 -0.404 2.042 1.00 . A A . 12 SER CB 1 1
15 6565 1 1 12 SER H H -7.080 2.199 3.457 1.00 . A A . 12 SER H 1 1
15 6566 1 1 12 SER HA H -6.991 -0.256 3.699 1.00 . A A . 12 SER HA 1 1
15 6567 1 1 12 SER HB2 H -4.728 -0.005 1.646 1.00 . A A . 12 SER HB2 1 1
15 6568 1 1 12 SER HB3 H -5.545 -1.475 2.160 1.00 . A A . 12 SER HB3 1 1
15 6569 1 1 12 SER HG H -6.481 -0.726 0.391 1.00 . A A . 12 SER HG 1 1
15 6570 1 1 12 SER N N -6.229 1.746 3.272 1.00 . A A . 12 SER N 1 1
15 6571 1 1 12 SER O O -4.145 -0.771 4.420 1.00 . A A . 12 SER O 1 1
15 6572 1 1 12 SER OG O -6.717 -0.131 1.136 1.00 . A A . 12 SER OG 1 1
15 6573 1 1 13 TYR C C -2.658 0.974 5.696 1.00 . A A . 13 TYR C 1 1
15 6574 1 1 13 TYR CA C -4.005 1.157 6.448 1.00 . A A . 13 TYR CA 1 1
15 6575 1 1 13 TYR CB C -4.399 0.083 7.470 1.00 . A A . 13 TYR CB 1 1
15 6576 1 1 13 TYR CD1 C -2.363 0.675 8.935 1.00 . A A . 13 TYR CD1 1 1
15 6577 1 1 13 TYR CD2 C -3.254 -1.526 8.990 1.00 . A A . 13 TYR CD2 1 1
15 6578 1 1 13 TYR CE1 C -1.412 0.296 9.870 1.00 . A A . 13 TYR CE1 1 1
15 6579 1 1 13 TYR CE2 C -2.303 -1.894 9.921 1.00 . A A . 13 TYR CE2 1 1
15 6580 1 1 13 TYR CG C -3.296 -0.246 8.490 1.00 . A A . 13 TYR CG 1 1
15 6581 1 1 13 TYR CZ C -1.383 -0.982 10.359 1.00 . A A . 13 TYR CZ 1 1
15 6582 1 1 13 TYR H H -5.774 1.687 5.326 1.00 . A A . 13 TYR H 1 1
15 6583 1 1 13 TYR HA H -4.012 2.141 6.870 1.00 . A A . 13 TYR HA 1 1
15 6584 1 1 13 TYR HB2 H -5.243 0.489 8.018 1.00 . A A . 13 TYR HB2 1 1
15 6585 1 1 13 TYR HB3 H -4.717 -0.801 6.952 1.00 . A A . 13 TYR HB3 1 1
15 6586 1 1 13 TYR HD1 H -2.369 1.688 8.553 1.00 . A A . 13 TYR HD1 1 1
15 6587 1 1 13 TYR HD2 H -3.979 -2.242 8.637 1.00 . A A . 13 TYR HD2 1 1
15 6588 1 1 13 TYR HE1 H -0.680 1.001 10.232 1.00 . A A . 13 TYR HE1 1 1
15 6589 1 1 13 TYR HE2 H -2.276 -2.897 10.318 1.00 . A A . 13 TYR HE2 1 1
15 6590 1 1 13 TYR HH H 0.135 -1.971 10.766 1.00 . A A . 13 TYR HH 1 1
15 6591 1 1 13 TYR N N -5.028 1.051 5.353 1.00 . A A . 13 TYR N 1 1
15 6592 1 1 13 TYR O O -1.749 0.218 5.992 1.00 . A A . 13 TYR O 1 1
15 6593 1 1 13 TYR OH O -0.427 -1.365 11.263 1.00 . A A . 13 TYR OH 1 1
15 6594 1 1 14 LEU C C -1.237 0.528 3.143 1.00 . A A . 14 LEU C 1 1
15 6595 1 1 14 LEU CA C -1.579 1.957 3.654 1.00 . A A . 14 LEU CA 1 1
15 6596 1 1 14 LEU CB C -0.610 2.721 4.481 1.00 . A A . 14 LEU CB 1 1
15 6597 1 1 14 LEU CD1 C 1.219 2.515 2.673 1.00 . A A . 14 LEU CD1 1 1
15 6598 1 1 14 LEU CD2 C 0.113 4.695 3.119 1.00 . A A . 14 LEU CD2 1 1
15 6599 1 1 14 LEU CG C 0.546 3.370 3.745 1.00 . A A . 14 LEU CG 1 1
15 6600 1 1 14 LEU H H -3.465 2.349 4.581 1.00 . A A . 14 LEU H 1 1
15 6601 1 1 14 LEU HA H -1.849 2.582 2.833 1.00 . A A . 14 LEU HA 1 1
15 6602 1 1 14 LEU HB2 H -1.237 3.536 4.849 1.00 . A A . 14 LEU HB2 1 1
15 6603 1 1 14 LEU HB3 H -0.325 2.122 5.319 1.00 . A A . 14 LEU HB3 1 1
15 6604 1 1 14 LEU HD11 H 1.643 1.617 3.091 1.00 . A A . 14 LEU HD11 1 1
15 6605 1 1 14 LEU HD12 H 2.019 3.072 2.207 1.00 . A A . 14 LEU HD12 1 1
15 6606 1 1 14 LEU HD13 H 0.515 2.233 1.905 1.00 . A A . 14 LEU HD13 1 1
15 6607 1 1 14 LEU HD21 H 0.947 5.155 2.607 1.00 . A A . 14 LEU HD21 1 1
15 6608 1 1 14 LEU HD22 H -0.233 5.379 3.881 1.00 . A A . 14 LEU HD22 1 1
15 6609 1 1 14 LEU HD23 H -0.682 4.542 2.405 1.00 . A A . 14 LEU HD23 1 1
15 6610 1 1 14 LEU HG H 1.219 3.533 4.562 1.00 . A A . 14 LEU HG 1 1
15 6611 1 1 14 LEU N N -2.665 1.794 4.670 1.00 . A A . 14 LEU N 1 1
15 6612 1 1 14 LEU O O -0.123 0.055 3.115 1.00 . A A . 14 LEU O 1 1
15 6613 1 1 15 GLU C C -1.365 -2.366 2.901 1.00 . A A . 15 GLU C 1 1
15 6614 1 1 15 GLU CA C -2.400 -1.480 2.176 1.00 . A A . 15 GLU CA 1 1
15 6615 1 1 15 GLU CB C -2.203 -1.299 0.659 1.00 . A A . 15 GLU CB 1 1
15 6616 1 1 15 GLU CD C -4.354 -2.623 0.166 1.00 . A A . 15 GLU CD 1 1
15 6617 1 1 15 GLU CG C -2.858 -2.503 -0.124 1.00 . A A . 15 GLU CG 1 1
15 6618 1 1 15 GLU H H -3.131 0.442 2.785 1.00 . A A . 15 GLU H 1 1
15 6619 1 1 15 GLU HA H -3.367 -1.897 2.392 1.00 . A A . 15 GLU HA 1 1
15 6620 1 1 15 GLU HB2 H -2.718 -0.395 0.363 1.00 . A A . 15 GLU HB2 1 1
15 6621 1 1 15 GLU HB3 H -1.154 -1.201 0.441 1.00 . A A . 15 GLU HB3 1 1
15 6622 1 1 15 GLU HG2 H -2.760 -2.369 -1.187 1.00 . A A . 15 GLU HG2 1 1
15 6623 1 1 15 GLU HG3 H -2.401 -3.440 0.153 1.00 . A A . 15 GLU HG3 1 1
15 6624 1 1 15 GLU N N -2.313 -0.082 2.727 1.00 . A A . 15 GLU N 1 1
15 6625 1 1 15 GLU O O -0.378 -2.894 2.416 1.00 . A A . 15 GLU O 1 1
15 6626 1 1 15 GLU OE1 O -5.104 -1.906 -0.473 1.00 . A A . 15 GLU OE1 1 1
15 6627 1 1 15 GLU OE2 O -4.660 -3.423 1.027 1.00 . A A . 15 GLU OE2 1 1
15 6628 1 1 16 GLY C C 0.521 -2.609 5.146 1.00 . A A . 16 GLY C 1 1
15 6629 1 1 16 GLY CA C -0.857 -3.265 5.150 1.00 . A A . 16 GLY CA 1 1
15 6630 1 1 16 GLY H H -2.511 -1.974 4.411 1.00 . A A . 16 GLY H 1 1
15 6631 1 1 16 GLY HA2 H -1.276 -3.223 6.144 1.00 . A A . 16 GLY HA2 1 1
15 6632 1 1 16 GLY HA3 H -0.753 -4.285 4.813 1.00 . A A . 16 GLY HA3 1 1
15 6633 1 1 16 GLY N N -1.690 -2.465 4.169 1.00 . A A . 16 GLY N 1 1
15 6634 1 1 16 GLY O O 1.551 -3.253 5.071 1.00 . A A . 16 GLY O 1 1
15 6635 1 1 17 GLN C C 2.802 -1.005 4.439 1.00 . A A . 17 GLN C 1 1
15 6636 1 1 17 GLN CA C 1.644 -0.392 5.254 1.00 . A A . 17 GLN CA 1 1
15 6637 1 1 17 GLN CB C 1.991 -0.094 6.747 1.00 . A A . 17 GLN CB 1 1
15 6638 1 1 17 GLN CD C 0.903 -1.930 8.212 1.00 . A A . 17 GLN CD 1 1
15 6639 1 1 17 GLN CG C 2.176 -1.366 7.602 1.00 . A A . 17 GLN CG 1 1
15 6640 1 1 17 GLN H H -0.436 -0.916 5.325 1.00 . A A . 17 GLN H 1 1
15 6641 1 1 17 GLN HA H 1.396 0.531 4.791 1.00 . A A . 17 GLN HA 1 1
15 6642 1 1 17 GLN HB2 H 2.892 0.505 6.761 1.00 . A A . 17 GLN HB2 1 1
15 6643 1 1 17 GLN HB3 H 1.188 0.516 7.145 1.00 . A A . 17 GLN HB3 1 1
15 6644 1 1 17 GLN HE21 H -0.437 -0.923 7.121 1.00 . A A . 17 GLN HE21 1 1
15 6645 1 1 17 GLN HE22 H -1.022 -2.014 8.261 1.00 . A A . 17 GLN HE22 1 1
15 6646 1 1 17 GLN HG2 H 2.549 -2.134 6.949 1.00 . A A . 17 GLN HG2 1 1
15 6647 1 1 17 GLN HG3 H 2.879 -1.194 8.397 1.00 . A A . 17 GLN HG3 1 1
15 6648 1 1 17 GLN N N 0.456 -1.307 5.250 1.00 . A A . 17 GLN N 1 1
15 6649 1 1 17 GLN NE2 N -0.271 -1.584 7.820 1.00 . A A . 17 GLN NE2 1 1
15 6650 1 1 17 GLN O O 3.883 -1.312 4.902 1.00 . A A . 17 GLN O 1 1
15 6651 1 1 17 GLN OE1 O 0.959 -2.746 9.106 1.00 . A A . 17 GLN OE1 1 1
15 6652 1 1 18 ALA C C 4.180 -2.823 2.544 1.00 . A A . 18 ALA C 1 1
15 6653 1 1 18 ALA CA C 3.241 -1.687 2.066 1.00 . A A . 18 ALA CA 1 1
15 6654 1 1 18 ALA CB C 3.981 -0.477 1.485 1.00 . A A . 18 ALA CB 1 1
15 6655 1 1 18 ALA H H 1.503 -0.814 3.022 1.00 . A A . 18 ALA H 1 1
15 6656 1 1 18 ALA HA H 2.575 -2.114 1.327 1.00 . A A . 18 ALA HA 1 1
15 6657 1 1 18 ALA HB1 H 3.274 0.256 1.122 1.00 . A A . 18 ALA HB1 1 1
15 6658 1 1 18 ALA HB2 H 4.639 -0.776 0.681 1.00 . A A . 18 ALA HB2 1 1
15 6659 1 1 18 ALA HB3 H 4.560 -0.042 2.277 1.00 . A A . 18 ALA HB3 1 1
15 6660 1 1 18 ALA N N 2.420 -1.127 3.190 1.00 . A A . 18 ALA N 1 1
15 6661 1 1 18 ALA O O 5.393 -2.812 2.420 1.00 . A A . 18 ALA O 1 1
15 6662 1 1 19 ALA C C 5.294 -4.602 4.612 1.00 . A A . 19 ALA C 1 1
15 6663 1 1 19 ALA CA C 4.157 -5.015 3.640 1.00 . A A . 19 ALA CA 1 1
15 6664 1 1 19 ALA CB C 4.659 -5.833 2.412 1.00 . A A . 19 ALA CB 1 1
15 6665 1 1 19 ALA H H 2.527 -3.681 3.130 1.00 . A A . 19 ALA H 1 1
15 6666 1 1 19 ALA HA H 3.440 -5.576 4.217 1.00 . A A . 19 ALA HA 1 1
15 6667 1 1 19 ALA HB1 H 5.359 -5.244 1.838 1.00 . A A . 19 ALA HB1 1 1
15 6668 1 1 19 ALA HB2 H 3.827 -6.103 1.777 1.00 . A A . 19 ALA HB2 1 1
15 6669 1 1 19 ALA HB3 H 5.155 -6.733 2.743 1.00 . A A . 19 ALA HB3 1 1
15 6670 1 1 19 ALA N N 3.501 -3.793 3.089 1.00 . A A . 19 ALA N 1 1
15 6671 1 1 19 ALA O O 6.401 -5.088 4.558 1.00 . A A . 19 ALA O 1 1
15 6672 1 1 20 LYS C C 7.337 -3.515 6.522 1.00 . A A . 20 LYS C 1 1
15 6673 1 1 20 LYS CA C 5.827 -3.109 6.539 1.00 . A A . 20 LYS CA 1 1
15 6674 1 1 20 LYS CB C 5.007 -3.500 7.750 1.00 . A A . 20 LYS CB 1 1
15 6675 1 1 20 LYS CD C 4.476 -3.369 10.130 1.00 . A A . 20 LYS CD 1 1
15 6676 1 1 20 LYS CE C 3.817 -4.768 10.164 1.00 . A A . 20 LYS CE 1 1
15 6677 1 1 20 LYS CG C 5.643 -3.224 9.099 1.00 . A A . 20 LYS CG 1 1
15 6678 1 1 20 LYS H H 4.015 -3.372 5.428 1.00 . A A . 20 LYS H 1 1
15 6679 1 1 20 LYS HA H 5.803 -2.036 6.432 1.00 . A A . 20 LYS HA 1 1
15 6680 1 1 20 LYS HB2 H 4.095 -2.937 7.663 1.00 . A A . 20 LYS HB2 1 1
15 6681 1 1 20 LYS HB3 H 4.762 -4.544 7.631 1.00 . A A . 20 LYS HB3 1 1
15 6682 1 1 20 LYS HD2 H 4.847 -3.109 11.106 1.00 . A A . 20 LYS HD2 1 1
15 6683 1 1 20 LYS HD3 H 3.708 -2.657 9.855 1.00 . A A . 20 LYS HD3 1 1
15 6684 1 1 20 LYS HE2 H 2.964 -4.752 10.836 1.00 . A A . 20 LYS HE2 1 1
15 6685 1 1 20 LYS HE3 H 3.452 -5.046 9.179 1.00 . A A . 20 LYS HE3 1 1
15 6686 1 1 20 LYS HG2 H 6.450 -3.924 9.280 1.00 . A A . 20 LYS HG2 1 1
15 6687 1 1 20 LYS HG3 H 6.058 -2.223 9.128 1.00 . A A . 20 LYS HG3 1 1
15 6688 1 1 20 LYS HZ1 H 5.094 -6.419 9.870 1.00 . A A . 20 LYS HZ1 1 1
15 6689 1 1 20 LYS HZ2 H 4.663 -6.267 11.488 1.00 . A A . 20 LYS HZ2 1 1
15 6690 1 1 20 LYS HZ3 H 5.772 -5.266 10.726 1.00 . A A . 20 LYS HZ3 1 1
15 6691 1 1 20 LYS N N 4.938 -3.695 5.479 1.00 . A A . 20 LYS N 1 1
15 6692 1 1 20 LYS NZ N 4.845 -5.738 10.624 1.00 . A A . 20 LYS NZ 1 1
15 6693 1 1 20 LYS O O 8.176 -2.716 6.146 1.00 . A A . 20 LYS O 1 1
15 6694 1 1 21 GLU C C 9.862 -4.797 5.658 1.00 . A A . 21 GLU C 1 1
15 6695 1 1 21 GLU CA C 9.068 -5.232 6.941 1.00 . A A . 21 GLU CA 1 1
15 6696 1 1 21 GLU CB C 8.936 -6.774 7.082 1.00 . A A . 21 GLU CB 1 1
15 6697 1 1 21 GLU CD C 7.282 -6.545 9.108 1.00 . A A . 21 GLU CD 1 1
15 6698 1 1 21 GLU CG C 8.538 -7.184 8.561 1.00 . A A . 21 GLU CG 1 1
15 6699 1 1 21 GLU H H 6.929 -5.303 7.221 1.00 . A A . 21 GLU H 1 1
15 6700 1 1 21 GLU HA H 9.585 -4.830 7.801 1.00 . A A . 21 GLU HA 1 1
15 6701 1 1 21 GLU HB2 H 8.166 -7.120 6.404 1.00 . A A . 21 GLU HB2 1 1
15 6702 1 1 21 GLU HB3 H 9.868 -7.258 6.815 1.00 . A A . 21 GLU HB3 1 1
15 6703 1 1 21 GLU HG2 H 8.386 -8.249 8.621 1.00 . A A . 21 GLU HG2 1 1
15 6704 1 1 21 GLU HG3 H 9.343 -6.931 9.231 1.00 . A A . 21 GLU HG3 1 1
15 6705 1 1 21 GLU N N 7.649 -4.712 6.922 1.00 . A A . 21 GLU N 1 1
15 6706 1 1 21 GLU O O 11.055 -4.552 5.646 1.00 . A A . 21 GLU O 1 1
15 6707 1 1 21 GLU OE1 O 6.245 -6.619 8.476 1.00 . A A . 21 GLU OE1 1 1
15 6708 1 1 21 GLU OE2 O 7.356 -5.978 10.178 1.00 . A A . 21 GLU OE2 1 1
15 6709 1 1 22 PHE C C 9.453 -2.788 3.104 1.00 . A A . 22 PHE C 1 1
15 6710 1 1 22 PHE CA C 9.605 -4.309 3.234 1.00 . A A . 22 PHE CA 1 1
15 6711 1 1 22 PHE CB C 8.741 -5.096 2.220 1.00 . A A . 22 PHE CB 1 1
15 6712 1 1 22 PHE CD1 C 8.261 -3.598 0.238 1.00 . A A . 22 PHE CD1 1 1
15 6713 1 1 22 PHE CD2 C 9.962 -5.239 0.005 1.00 . A A . 22 PHE CD2 1 1
15 6714 1 1 22 PHE CE1 C 8.488 -3.179 -1.057 1.00 . A A . 22 PHE CE1 1 1
15 6715 1 1 22 PHE CE2 C 10.192 -4.824 -1.290 1.00 . A A . 22 PHE CE2 1 1
15 6716 1 1 22 PHE CG C 8.997 -4.632 0.779 1.00 . A A . 22 PHE CG 1 1
15 6717 1 1 22 PHE CZ C 9.454 -3.792 -1.823 1.00 . A A . 22 PHE CZ 1 1
15 6718 1 1 22 PHE H H 8.173 -4.894 4.688 1.00 . A A . 22 PHE H 1 1
15 6719 1 1 22 PHE HA H 10.665 -4.532 3.124 1.00 . A A . 22 PHE HA 1 1
15 6720 1 1 22 PHE HB2 H 8.952 -6.152 2.292 1.00 . A A . 22 PHE HB2 1 1
15 6721 1 1 22 PHE HB3 H 7.694 -4.942 2.445 1.00 . A A . 22 PHE HB3 1 1
15 6722 1 1 22 PHE HD1 H 7.502 -3.113 0.836 1.00 . A A . 22 PHE HD1 1 1
15 6723 1 1 22 PHE HD2 H 10.543 -6.049 0.419 1.00 . A A . 22 PHE HD2 1 1
15 6724 1 1 22 PHE HE1 H 7.906 -2.368 -1.472 1.00 . A A . 22 PHE HE1 1 1
15 6725 1 1 22 PHE HE2 H 10.954 -5.308 -1.886 1.00 . A A . 22 PHE HE2 1 1
15 6726 1 1 22 PHE HZ H 9.633 -3.466 -2.838 1.00 . A A . 22 PHE HZ 1 1
15 6727 1 1 22 PHE N N 9.121 -4.702 4.590 1.00 . A A . 22 PHE N 1 1
15 6728 1 1 22 PHE O O 10.421 -2.158 2.731 1.00 . A A . 22 PHE O 1 1
15 6729 1 1 23 ILE C C 9.515 -0.081 3.896 1.00 . A A . 23 ILE C 1 1
15 6730 1 1 23 ILE CA C 8.239 -0.684 3.243 1.00 . A A . 23 ILE CA 1 1
15 6731 1 1 23 ILE CB C 6.921 -0.132 3.930 1.00 . A A . 23 ILE CB 1 1
15 6732 1 1 23 ILE CD1 C 7.501 2.341 3.264 1.00 . A A . 23 ILE CD1 1 1
15 6733 1 1 23 ILE CG1 C 6.466 1.186 3.208 1.00 . A A . 23 ILE CG1 1 1
15 6734 1 1 23 ILE CG2 C 7.080 0.205 5.438 1.00 . A A . 23 ILE CG2 1 1
15 6735 1 1 23 ILE H H 7.532 -2.719 3.674 1.00 . A A . 23 ILE H 1 1
15 6736 1 1 23 ILE HA H 8.261 -0.471 2.194 1.00 . A A . 23 ILE HA 1 1
15 6737 1 1 23 ILE HB H 6.143 -0.876 3.816 1.00 . A A . 23 ILE HB 1 1
15 6738 1 1 23 ILE HD11 H 7.105 3.215 2.767 1.00 . A A . 23 ILE HD11 1 1
15 6739 1 1 23 ILE HD12 H 8.412 2.067 2.757 1.00 . A A . 23 ILE HD12 1 1
15 6740 1 1 23 ILE HD13 H 7.738 2.611 4.281 1.00 . A A . 23 ILE HD13 1 1
15 6741 1 1 23 ILE HG12 H 6.298 0.956 2.165 1.00 . A A . 23 ILE HG12 1 1
15 6742 1 1 23 ILE HG13 H 5.526 1.518 3.628 1.00 . A A . 23 ILE HG13 1 1
15 6743 1 1 23 ILE HG21 H 7.366 -0.666 5.998 1.00 . A A . 23 ILE HG21 1 1
15 6744 1 1 23 ILE HG22 H 6.140 0.565 5.828 1.00 . A A . 23 ILE HG22 1 1
15 6745 1 1 23 ILE HG23 H 7.829 0.965 5.595 1.00 . A A . 23 ILE HG23 1 1
15 6746 1 1 23 ILE N N 8.311 -2.194 3.385 1.00 . A A . 23 ILE N 1 1
15 6747 1 1 23 ILE O O 10.172 0.807 3.383 1.00 . A A . 23 ILE O 1 1
15 6748 1 1 24 ALA C C 12.243 -0.068 4.802 1.00 . A A . 24 ALA C 1 1
15 6749 1 1 24 ALA CA C 11.052 -0.161 5.810 1.00 . A A . 24 ALA CA 1 1
15 6750 1 1 24 ALA CB C 11.264 -1.218 6.919 1.00 . A A . 24 ALA CB 1 1
15 6751 1 1 24 ALA H H 9.262 -1.320 5.402 1.00 . A A . 24 ALA H 1 1
15 6752 1 1 24 ALA HA H 10.883 0.822 6.223 1.00 . A A . 24 ALA HA 1 1
15 6753 1 1 24 ALA HB1 H 10.386 -1.272 7.547 1.00 . A A . 24 ALA HB1 1 1
15 6754 1 1 24 ALA HB2 H 12.118 -0.967 7.532 1.00 . A A . 24 ALA HB2 1 1
15 6755 1 1 24 ALA HB3 H 11.425 -2.197 6.487 1.00 . A A . 24 ALA HB3 1 1
15 6756 1 1 24 ALA N N 9.841 -0.609 5.049 1.00 . A A . 24 ALA N 1 1
15 6757 1 1 24 ALA O O 12.920 0.937 4.685 1.00 . A A . 24 ALA O 1 1
15 6758 1 1 25 TRP C C 13.558 -0.108 2.083 1.00 . A A . 25 TRP C 1 1
15 6759 1 1 25 TRP CA C 13.496 -1.316 3.066 1.00 . A A . 25 TRP CA 1 1
15 6760 1 1 25 TRP CB C 13.217 -2.641 2.303 1.00 . A A . 25 TRP CB 1 1
15 6761 1 1 25 TRP CD1 C 15.556 -3.642 2.084 1.00 . A A . 25 TRP CD1 1 1
15 6762 1 1 25 TRP CD2 C 14.701 -2.867 0.202 1.00 . A A . 25 TRP CD2 1 1
15 6763 1 1 25 TRP CE2 C 15.962 -3.353 -0.114 1.00 . A A . 25 TRP CE2 1 1
15 6764 1 1 25 TRP CE3 C 13.904 -2.309 -0.794 1.00 . A A . 25 TRP CE3 1 1
15 6765 1 1 25 TRP CG C 14.475 -3.046 1.520 1.00 . A A . 25 TRP CG 1 1
15 6766 1 1 25 TRP CH2 C 15.640 -2.724 -2.420 1.00 . A A . 25 TRP CH2 1 1
15 6767 1 1 25 TRP CZ2 C 16.435 -3.285 -1.417 1.00 . A A . 25 TRP CZ2 1 1
15 6768 1 1 25 TRP CZ3 C 14.371 -2.236 -2.106 1.00 . A A . 25 TRP CZ3 1 1
15 6769 1 1 25 TRP H H 11.799 -1.896 4.276 1.00 . A A . 25 TRP H 1 1
15 6770 1 1 25 TRP HA H 14.450 -1.376 3.564 1.00 . A A . 25 TRP HA 1 1
15 6771 1 1 25 TRP HB2 H 12.971 -3.432 2.997 1.00 . A A . 25 TRP HB2 1 1
15 6772 1 1 25 TRP HB3 H 12.399 -2.540 1.607 1.00 . A A . 25 TRP HB3 1 1
15 6773 1 1 25 TRP HD1 H 15.661 -3.923 3.125 1.00 . A A . 25 TRP HD1 1 1
15 6774 1 1 25 TRP HE1 H 17.267 -4.203 1.148 1.00 . A A . 25 TRP HE1 1 1
15 6775 1 1 25 TRP HE3 H 12.918 -1.944 -0.540 1.00 . A A . 25 TRP HE3 1 1
15 6776 1 1 25 TRP HH2 H 16.004 -2.675 -3.438 1.00 . A A . 25 TRP HH2 1 1
15 6777 1 1 25 TRP HZ2 H 17.417 -3.672 -1.647 1.00 . A A . 25 TRP HZ2 1 1
15 6778 1 1 25 TRP HZ3 H 13.743 -1.806 -2.874 1.00 . A A . 25 TRP HZ3 1 1
15 6779 1 1 25 TRP N N 12.421 -1.157 4.103 1.00 . A A . 25 TRP N 1 1
15 6780 1 1 25 TRP NE1 N 16.384 -3.789 1.060 1.00 . A A . 25 TRP NE1 1 1
15 6781 1 1 25 TRP O O 14.595 0.197 1.536 1.00 . A A . 25 TRP O 1 1
15 6782 1 1 26 LEU C C 12.495 3.106 1.670 1.00 . A A . 26 LEU C 1 1
15 6783 1 1 26 LEU CA C 12.323 1.731 0.969 1.00 . A A . 26 LEU CA 1 1
15 6784 1 1 26 LEU CB C 10.921 1.697 0.267 1.00 . A A . 26 LEU CB 1 1
15 6785 1 1 26 LEU CD1 C 11.868 0.473 -1.746 1.00 . A A . 26 LEU CD1 1 1
15 6786 1 1 26 LEU CD2 C 10.576 -0.779 -0.039 1.00 . A A . 26 LEU CD2 1 1
15 6787 1 1 26 LEU CG C 10.712 0.552 -0.752 1.00 . A A . 26 LEU CG 1 1
15 6788 1 1 26 LEU H H 11.654 0.205 2.362 1.00 . A A . 26 LEU H 1 1
15 6789 1 1 26 LEU HA H 13.100 1.683 0.223 1.00 . A A . 26 LEU HA 1 1
15 6790 1 1 26 LEU HB2 H 10.167 1.606 1.036 1.00 . A A . 26 LEU HB2 1 1
15 6791 1 1 26 LEU HB3 H 10.758 2.641 -0.234 1.00 . A A . 26 LEU HB3 1 1
15 6792 1 1 26 LEU HD11 H 11.675 -0.316 -2.459 1.00 . A A . 26 LEU HD11 1 1
15 6793 1 1 26 LEU HD12 H 12.795 0.256 -1.240 1.00 . A A . 26 LEU HD12 1 1
15 6794 1 1 26 LEU HD13 H 11.962 1.409 -2.276 1.00 . A A . 26 LEU HD13 1 1
15 6795 1 1 26 LEU HD21 H 9.723 -0.770 0.623 1.00 . A A . 26 LEU HD21 1 1
15 6796 1 1 26 LEU HD22 H 11.443 -1.005 0.550 1.00 . A A . 26 LEU HD22 1 1
15 6797 1 1 26 LEU HD23 H 10.440 -1.575 -0.753 1.00 . A A . 26 LEU HD23 1 1
15 6798 1 1 26 LEU HG H 9.793 0.742 -1.295 1.00 . A A . 26 LEU HG 1 1
15 6799 1 1 26 LEU N N 12.443 0.537 1.886 1.00 . A A . 26 LEU N 1 1
15 6800 1 1 26 LEU O O 12.801 4.088 1.028 1.00 . A A . 26 LEU O 1 1
15 6801 1 1 27 VAL C C 13.725 4.536 4.577 1.00 . A A . 27 VAL C 1 1
15 6802 1 1 27 VAL CA C 12.444 4.451 3.727 1.00 . A A . 27 VAL CA 1 1
15 6803 1 1 27 VAL CB C 11.192 4.631 4.640 1.00 . A A . 27 VAL CB 1 1
15 6804 1 1 27 VAL CG1 C 9.949 4.721 3.751 1.00 . A A . 27 VAL CG1 1 1
15 6805 1 1 27 VAL CG2 C 10.993 3.420 5.561 1.00 . A A . 27 VAL CG2 1 1
15 6806 1 1 27 VAL H H 12.058 2.310 3.393 1.00 . A A . 27 VAL H 1 1
15 6807 1 1 27 VAL HA H 12.484 5.276 3.028 1.00 . A A . 27 VAL HA 1 1
15 6808 1 1 27 VAL HB H 11.279 5.540 5.222 1.00 . A A . 27 VAL HB 1 1
15 6809 1 1 27 VAL HG11 H 9.059 4.848 4.349 1.00 . A A . 27 VAL HG11 1 1
15 6810 1 1 27 VAL HG12 H 9.844 3.818 3.166 1.00 . A A . 27 VAL HG12 1 1
15 6811 1 1 27 VAL HG13 H 10.028 5.556 3.070 1.00 . A A . 27 VAL HG13 1 1
15 6812 1 1 27 VAL HG21 H 11.844 3.255 6.202 1.00 . A A . 27 VAL HG21 1 1
15 6813 1 1 27 VAL HG22 H 10.832 2.536 4.961 1.00 . A A . 27 VAL HG22 1 1
15 6814 1 1 27 VAL HG23 H 10.118 3.566 6.180 1.00 . A A . 27 VAL HG23 1 1
15 6815 1 1 27 VAL N N 12.302 3.151 2.957 1.00 . A A . 27 VAL N 1 1
15 6816 1 1 27 VAL O O 14.265 5.601 4.820 1.00 . A A . 27 VAL O 1 1
15 6817 1 1 28 LYS C C 16.255 2.088 5.487 1.00 . A A . 28 LYS C 1 1
15 6818 1 1 28 LYS CA C 15.418 3.331 5.887 1.00 . A A . 28 LYS CA 1 1
15 6819 1 1 28 LYS CB C 14.960 3.306 7.385 1.00 . A A . 28 LYS CB 1 1
15 6820 1 1 28 LYS CD C 15.603 5.730 7.873 1.00 . A A . 28 LYS CD 1 1
15 6821 1 1 28 LYS CE C 15.130 7.172 8.038 1.00 . A A . 28 LYS CE 1 1
15 6822 1 1 28 LYS CG C 14.408 4.707 7.806 1.00 . A A . 28 LYS CG 1 1
15 6823 1 1 28 LYS H H 13.670 2.597 4.853 1.00 . A A . 28 LYS H 1 1
15 6824 1 1 28 LYS HA H 16.055 4.175 5.670 1.00 . A A . 28 LYS HA 1 1
15 6825 1 1 28 LYS HB2 H 14.199 2.548 7.510 1.00 . A A . 28 LYS HB2 1 1
15 6826 1 1 28 LYS HB3 H 15.801 3.024 8.008 1.00 . A A . 28 LYS HB3 1 1
15 6827 1 1 28 LYS HD2 H 16.225 5.470 8.721 1.00 . A A . 28 LYS HD2 1 1
15 6828 1 1 28 LYS HD3 H 16.228 5.665 6.995 1.00 . A A . 28 LYS HD3 1 1
15 6829 1 1 28 LYS HE2 H 14.390 7.230 8.835 1.00 . A A . 28 LYS HE2 1 1
15 6830 1 1 28 LYS HE3 H 15.970 7.809 8.310 1.00 . A A . 28 LYS HE3 1 1
15 6831 1 1 28 LYS HG2 H 13.628 5.014 7.124 1.00 . A A . 28 LYS HG2 1 1
15 6832 1 1 28 LYS HG3 H 13.960 4.598 8.788 1.00 . A A . 28 LYS HG3 1 1
15 6833 1 1 28 LYS HZ1 H 14.597 6.802 6.041 1.00 . A A . 28 LYS HZ1 1 1
15 6834 1 1 28 LYS HZ2 H 15.053 8.391 6.298 1.00 . A A . 28 LYS HZ2 1 1
15 6835 1 1 28 LYS HZ3 H 13.534 7.840 6.809 1.00 . A A . 28 LYS HZ3 1 1
15 6836 1 1 28 LYS N N 14.173 3.414 5.052 1.00 . A A . 28 LYS N 1 1
15 6837 1 1 28 LYS NZ N 14.540 7.592 6.724 1.00 . A A . 28 LYS NZ 1 1
15 6838 1 1 28 LYS O O 16.969 1.500 6.270 1.00 . A A . 28 LYS O 1 1
15 6839 1 1 29 GLY C C 17.447 0.935 2.263 1.00 . A A . 29 GLY C 1 1
15 6840 1 1 29 GLY CA C 16.825 0.568 3.614 1.00 . A A . 29 GLY CA 1 1
15 6841 1 1 29 GLY H H 15.491 2.284 3.701 1.00 . A A . 29 GLY H 1 1
15 6842 1 1 29 GLY HA2 H 17.629 0.244 4.260 1.00 . A A . 29 GLY HA2 1 1
15 6843 1 1 29 GLY HA3 H 16.144 -0.247 3.453 1.00 . A A . 29 GLY HA3 1 1
15 6844 1 1 29 GLY N N 16.105 1.743 4.237 1.00 . A A . 29 GLY N 1 1
15 6845 1 1 29 GLY O O 17.916 0.063 1.548 1.00 . A A . 29 GLY O 1 1
15 6846 1 1 30 ARG C C 19.019 3.867 1.108 1.00 . A A . 30 ARG C 1 1
15 6847 1 1 30 ARG CA C 17.947 2.828 0.737 1.00 . A A . 30 ARG CA 1 1
15 6848 1 1 30 ARG CB C 16.813 3.551 -0.043 1.00 . A A . 30 ARG CB 1 1
15 6849 1 1 30 ARG CD C 15.556 2.182 -1.899 1.00 . A A . 30 ARG CD 1 1
15 6850 1 1 30 ARG CG C 15.558 2.691 -0.418 1.00 . A A . 30 ARG CG 1 1
15 6851 1 1 30 ARG CZ C 16.854 0.273 -1.097 1.00 . A A . 30 ARG CZ 1 1
15 6852 1 1 30 ARG H H 17.015 2.820 2.636 1.00 . A A . 30 ARG H 1 1
15 6853 1 1 30 ARG HA H 18.485 2.116 0.162 1.00 . A A . 30 ARG HA 1 1
15 6854 1 1 30 ARG HB2 H 16.508 4.379 0.583 1.00 . A A . 30 ARG HB2 1 1
15 6855 1 1 30 ARG HB3 H 17.269 3.991 -0.918 1.00 . A A . 30 ARG HB3 1 1
15 6856 1 1 30 ARG HD2 H 14.526 2.117 -2.244 1.00 . A A . 30 ARG HD2 1 1
15 6857 1 1 30 ARG HD3 H 16.055 2.931 -2.510 1.00 . A A . 30 ARG HD3 1 1
15 6858 1 1 30 ARG HE H 16.257 0.339 -2.893 1.00 . A A . 30 ARG HE 1 1
15 6859 1 1 30 ARG HG2 H 15.470 1.879 0.285 1.00 . A A . 30 ARG HG2 1 1
15 6860 1 1 30 ARG HG3 H 14.689 3.324 -0.273 1.00 . A A . 30 ARG HG3 1 1
15 6861 1 1 30 ARG HH11 H 15.223 -0.518 -0.418 1.00 . A A . 30 ARG HH11 1 1
15 6862 1 1 30 ARG HH12 H 16.650 -0.838 0.478 1.00 . A A . 30 ARG HH12 1 1
15 6863 1 1 30 ARG HH21 H 18.558 0.979 -1.669 1.00 . A A . 30 ARG HH21 1 1
15 6864 1 1 30 ARG HH22 H 18.553 0.004 -0.233 1.00 . A A . 30 ARG HH22 1 1
15 6865 1 1 30 ARG N N 17.408 2.206 1.989 1.00 . A A . 30 ARG N 1 1
15 6866 1 1 30 ARG NE N 16.250 0.834 -2.052 1.00 . A A . 30 ARG NE 1 1
15 6867 1 1 30 ARG NH1 N 16.200 -0.410 -0.293 1.00 . A A . 30 ARG NH1 1 1
15 6868 1 1 30 ARG NH2 N 18.083 0.428 -0.998 1.00 . A A . 30 ARG NH2 1 1
15 6869 1 1 30 ARG O O 18.978 4.335 2.236 1.00 . A A . 30 ARG O 1 1
15 6870 1 1 30 ARG OXT O 19.807 4.120 0.211 1.00 . A A . 30 ARG OXT 1 1
16 6871 1 1 1 HIS C C -17.555 3.594 6.291 1.00 . A A . 1 HIS C 1 1
16 6872 1 1 1 HIS CA C -17.793 3.099 7.737 1.00 . A A . 1 HIS CA 1 1
16 6873 1 1 1 HIS CB C -17.087 1.744 7.947 1.00 . A A . 1 HIS CB 1 1
16 6874 1 1 1 HIS CD2 C -18.346 1.328 10.265 1.00 . A A . 1 HIS CD2 1 1
16 6875 1 1 1 HIS CE1 C -17.103 -0.180 10.943 1.00 . A A . 1 HIS CE1 1 1
16 6876 1 1 1 HIS CG C -17.375 1.122 9.300 1.00 . A A . 1 HIS CG 1 1
16 6877 1 1 1 HIS H1 H -19.524 1.957 8.118 1.00 . A A . 1 HIS H1 1 1
16 6878 1 1 1 HIS H2 H -19.710 3.246 6.994 1.00 . A A . 1 HIS H2 1 1
16 6879 1 1 1 HIS H3 H -19.591 3.606 8.608 1.00 . A A . 1 HIS H3 1 1
16 6880 1 1 1 HIS HA H -17.451 3.864 8.419 1.00 . A A . 1 HIS HA 1 1
16 6881 1 1 1 HIS HB2 H -17.370 1.034 7.183 1.00 . A A . 1 HIS HB2 1 1
16 6882 1 1 1 HIS HB3 H -16.025 1.905 7.884 1.00 . A A . 1 HIS HB3 1 1
16 6883 1 1 1 HIS HD1 H -15.840 -0.197 9.346 1.00 . A A . 1 HIS HD1 1 1
16 6884 1 1 1 HIS HD2 H -19.147 2.048 10.234 1.00 . A A . 1 HIS HD2 1 1
16 6885 1 1 1 HIS HE1 H -16.672 -0.955 11.568 1.00 . A A . 1 HIS HE1 1 1
16 6886 1 1 1 HIS N N -19.266 2.930 7.884 1.00 . A A . 1 HIS N 1 1
16 6887 1 1 1 HIS ND1 N -16.645 0.182 9.786 1.00 . A A . 1 HIS ND1 1 1
16 6888 1 1 1 HIS NE2 N -18.159 0.509 11.278 1.00 . A A . 1 HIS NE2 1 1
16 6889 1 1 1 HIS O O -18.389 3.268 5.470 1.00 . A A . 1 HIS O 1 1
16 6890 1 1 2 ALA C C -16.871 6.207 4.359 1.00 . A A . 2 ALA C 1 1
16 6891 1 1 2 ALA CA C -16.122 4.871 4.671 1.00 . A A . 2 ALA CA 1 1
16 6892 1 1 2 ALA CB C -16.463 3.817 3.543 1.00 . A A . 2 ALA CB 1 1
16 6893 1 1 2 ALA H H -15.912 4.489 6.819 1.00 . A A . 2 ALA H 1 1
16 6894 1 1 2 ALA HA H -15.066 5.111 4.655 1.00 . A A . 2 ALA HA 1 1
16 6895 1 1 2 ALA HB1 H -16.152 4.223 2.591 1.00 . A A . 2 ALA HB1 1 1
16 6896 1 1 2 ALA HB2 H -17.528 3.649 3.478 1.00 . A A . 2 ALA HB2 1 1
16 6897 1 1 2 ALA HB3 H -15.972 2.872 3.682 1.00 . A A . 2 ALA HB3 1 1
16 6898 1 1 2 ALA N N -16.490 4.312 6.044 1.00 . A A . 2 ALA N 1 1
16 6899 1 1 2 ALA O O -17.063 6.593 3.221 1.00 . A A . 2 ALA O 1 1
16 6900 1 1 3 GLU C C -17.298 9.323 6.065 1.00 . A A . 3 GLU C 1 1
16 6901 1 1 3 GLU CA C -18.002 8.169 5.319 1.00 . A A . 3 GLU CA 1 1
16 6902 1 1 3 GLU CB C -19.440 7.935 5.886 1.00 . A A . 3 GLU CB 1 1
16 6903 1 1 3 GLU CD C -18.818 6.285 7.778 1.00 . A A . 3 GLU CD 1 1
16 6904 1 1 3 GLU CG C -19.435 7.618 7.443 1.00 . A A . 3 GLU CG 1 1
16 6905 1 1 3 GLU H H -17.063 6.469 6.275 1.00 . A A . 3 GLU H 1 1
16 6906 1 1 3 GLU HA H -18.067 8.475 4.284 1.00 . A A . 3 GLU HA 1 1
16 6907 1 1 3 GLU HB2 H -20.043 8.811 5.690 1.00 . A A . 3 GLU HB2 1 1
16 6908 1 1 3 GLU HB3 H -19.885 7.105 5.351 1.00 . A A . 3 GLU HB3 1 1
16 6909 1 1 3 GLU HG2 H -18.942 8.377 8.024 1.00 . A A . 3 GLU HG2 1 1
16 6910 1 1 3 GLU HG3 H -20.457 7.570 7.785 1.00 . A A . 3 GLU HG3 1 1
16 6911 1 1 3 GLU N N -17.265 6.864 5.406 1.00 . A A . 3 GLU N 1 1
16 6912 1 1 3 GLU O O -17.182 10.425 5.562 1.00 . A A . 3 GLU O 1 1
16 6913 1 1 3 GLU OE1 O -19.548 5.324 7.675 1.00 . A A . 3 GLU OE1 1 1
16 6914 1 1 3 GLU OE2 O -17.652 6.266 8.118 1.00 . A A . 3 GLU OE2 1 1
16 6915 1 1 4 GLY C C -14.683 9.828 8.489 1.00 . A A . 4 GLY C 1 1
16 6916 1 1 4 GLY CA C -16.140 10.085 8.102 1.00 . A A . 4 GLY CA 1 1
16 6917 1 1 4 GLY H H -16.995 8.121 7.571 1.00 . A A . 4 GLY H 1 1
16 6918 1 1 4 GLY HA2 H -16.150 11.032 7.579 1.00 . A A . 4 GLY HA2 1 1
16 6919 1 1 4 GLY HA3 H -16.694 10.216 9.018 1.00 . A A . 4 GLY HA3 1 1
16 6920 1 1 4 GLY N N -16.846 9.043 7.258 1.00 . A A . 4 GLY N 1 1
16 6921 1 1 4 GLY O O -13.832 10.667 8.291 1.00 . A A . 4 GLY O 1 1
16 6922 1 1 5 THR C C -12.606 6.883 9.407 1.00 . A A . 5 THR C 1 1
16 6923 1 1 5 THR CA C -12.967 8.372 9.463 1.00 . A A . 5 THR CA 1 1
16 6924 1 1 5 THR CB C -12.741 8.892 10.910 1.00 . A A . 5 THR CB 1 1
16 6925 1 1 5 THR CG2 C -11.307 8.809 11.399 1.00 . A A . 5 THR CG2 1 1
16 6926 1 1 5 THR H H -15.121 8.041 9.176 1.00 . A A . 5 THR H 1 1
16 6927 1 1 5 THR HA H -12.285 8.881 8.795 1.00 . A A . 5 THR HA 1 1
16 6928 1 1 5 THR HB H -13.460 8.502 11.622 1.00 . A A . 5 THR HB 1 1
16 6929 1 1 5 THR HG1 H -12.954 10.599 9.931 1.00 . A A . 5 THR HG1 1 1
16 6930 1 1 5 THR HG21 H -10.651 9.368 10.748 1.00 . A A . 5 THR HG21 1 1
16 6931 1 1 5 THR HG22 H -10.964 7.792 11.475 1.00 . A A . 5 THR HG22 1 1
16 6932 1 1 5 THR HG23 H -11.263 9.257 12.380 1.00 . A A . 5 THR HG23 1 1
16 6933 1 1 5 THR N N -14.398 8.689 9.047 1.00 . A A . 5 THR N 1 1
16 6934 1 1 5 THR O O -13.485 6.058 9.294 1.00 . A A . 5 THR O 1 1
16 6935 1 1 5 THR OG1 O -12.831 10.301 10.847 1.00 . A A . 5 THR OG1 1 1
16 6936 1 1 6 PHE C C -11.557 4.021 10.072 1.00 . A A . 6 PHE C 1 1
16 6937 1 1 6 PHE CA C -10.734 5.212 9.463 1.00 . A A . 6 PHE CA 1 1
16 6938 1 1 6 PHE CB C -9.346 5.332 10.159 1.00 . A A . 6 PHE CB 1 1
16 6939 1 1 6 PHE CD1 C -8.303 6.602 8.219 1.00 . A A . 6 PHE CD1 1 1
16 6940 1 1 6 PHE CD2 C -8.063 7.493 10.406 1.00 . A A . 6 PHE CD2 1 1
16 6941 1 1 6 PHE CE1 C -7.586 7.661 7.705 1.00 . A A . 6 PHE CE1 1 1
16 6942 1 1 6 PHE CE2 C -7.345 8.555 9.896 1.00 . A A . 6 PHE CE2 1 1
16 6943 1 1 6 PHE CG C -8.547 6.507 9.574 1.00 . A A . 6 PHE CG 1 1
16 6944 1 1 6 PHE CZ C -7.108 8.640 8.544 1.00 . A A . 6 PHE CZ 1 1
16 6945 1 1 6 PHE H H -10.722 7.364 9.560 1.00 . A A . 6 PHE H 1 1
16 6946 1 1 6 PHE HA H -10.579 4.950 8.428 1.00 . A A . 6 PHE HA 1 1
16 6947 1 1 6 PHE HB2 H -9.480 5.484 11.221 1.00 . A A . 6 PHE HB2 1 1
16 6948 1 1 6 PHE HB3 H -8.774 4.427 10.019 1.00 . A A . 6 PHE HB3 1 1
16 6949 1 1 6 PHE HD1 H -8.675 5.840 7.551 1.00 . A A . 6 PHE HD1 1 1
16 6950 1 1 6 PHE HD2 H -8.244 7.432 11.471 1.00 . A A . 6 PHE HD2 1 1
16 6951 1 1 6 PHE HE1 H -7.403 7.725 6.640 1.00 . A A . 6 PHE HE1 1 1
16 6952 1 1 6 PHE HE2 H -6.968 9.323 10.559 1.00 . A A . 6 PHE HE2 1 1
16 6953 1 1 6 PHE HZ H -6.545 9.474 8.144 1.00 . A A . 6 PHE HZ 1 1
16 6954 1 1 6 PHE N N -11.332 6.603 9.486 1.00 . A A . 6 PHE N 1 1
16 6955 1 1 6 PHE O O -11.189 3.422 11.060 1.00 . A A . 6 PHE O 1 1
16 6956 1 1 7 THR C C -13.730 1.549 8.748 1.00 . A A . 7 THR C 1 1
16 6957 1 1 7 THR CA C -13.598 2.604 9.857 1.00 . A A . 7 THR CA 1 1
16 6958 1 1 7 THR CB C -14.980 3.179 10.136 1.00 . A A . 7 THR CB 1 1
16 6959 1 1 7 THR CG2 C -14.988 4.214 11.234 1.00 . A A . 7 THR CG2 1 1
16 6960 1 1 7 THR H H -12.836 4.269 8.664 1.00 . A A . 7 THR H 1 1
16 6961 1 1 7 THR HA H -13.222 2.101 10.736 1.00 . A A . 7 THR HA 1 1
16 6962 1 1 7 THR HB H -15.710 2.409 10.339 1.00 . A A . 7 THR HB 1 1
16 6963 1 1 7 THR HG1 H -14.754 4.736 9.050 1.00 . A A . 7 THR HG1 1 1
16 6964 1 1 7 THR HG21 H -14.670 3.761 12.162 1.00 . A A . 7 THR HG21 1 1
16 6965 1 1 7 THR HG22 H -15.990 4.596 11.356 1.00 . A A . 7 THR HG22 1 1
16 6966 1 1 7 THR HG23 H -14.329 5.036 11.025 1.00 . A A . 7 THR HG23 1 1
16 6967 1 1 7 THR N N -12.648 3.715 9.450 1.00 . A A . 7 THR N 1 1
16 6968 1 1 7 THR O O -14.077 0.405 8.964 1.00 . A A . 7 THR O 1 1
16 6969 1 1 7 THR OG1 O -15.293 3.928 8.968 1.00 . A A . 7 THR OG1 1 1
16 6970 1 1 8 SER C C -12.131 1.328 5.643 1.00 . A A . 8 SER C 1 1
16 6971 1 1 8 SER CA C -13.517 1.158 6.294 1.00 . A A . 8 SER CA 1 1
16 6972 1 1 8 SER CB C -14.598 1.703 5.370 1.00 . A A . 8 SER CB 1 1
16 6973 1 1 8 SER H H -13.234 2.952 7.502 1.00 . A A . 8 SER H 1 1
16 6974 1 1 8 SER HA H -13.663 0.111 6.514 1.00 . A A . 8 SER HA 1 1
16 6975 1 1 8 SER HB2 H -15.581 1.590 5.798 1.00 . A A . 8 SER HB2 1 1
16 6976 1 1 8 SER HB3 H -14.426 2.743 5.115 1.00 . A A . 8 SER HB3 1 1
16 6977 1 1 8 SER HG H -14.147 1.351 3.465 1.00 . A A . 8 SER HG 1 1
16 6978 1 1 8 SER N N -13.471 1.998 7.557 1.00 . A A . 8 SER N 1 1
16 6979 1 1 8 SER O O -11.359 0.419 5.397 1.00 . A A . 8 SER O 1 1
16 6980 1 1 8 SER OG O -14.487 0.864 4.228 1.00 . A A . 8 SER OG 1 1
16 6981 1 1 9 ASP C C -9.473 2.376 5.038 1.00 . A A . 9 ASP C 1 1
16 6982 1 1 9 ASP CA C -10.733 3.261 4.799 1.00 . A A . 9 ASP CA 1 1
16 6983 1 1 9 ASP CB C -10.715 4.666 5.511 1.00 . A A . 9 ASP CB 1 1
16 6984 1 1 9 ASP CG C -12.124 5.146 5.821 1.00 . A A . 9 ASP CG 1 1
16 6985 1 1 9 ASP H H -12.662 3.177 5.663 1.00 . A A . 9 ASP H 1 1
16 6986 1 1 9 ASP HA H -10.875 3.363 3.731 1.00 . A A . 9 ASP HA 1 1
16 6987 1 1 9 ASP HB2 H -10.158 4.646 6.428 1.00 . A A . 9 ASP HB2 1 1
16 6988 1 1 9 ASP HB3 H -10.279 5.405 4.858 1.00 . A A . 9 ASP HB3 1 1
16 6989 1 1 9 ASP N N -11.926 2.589 5.404 1.00 . A A . 9 ASP N 1 1
16 6990 1 1 9 ASP O O -8.727 1.997 4.154 1.00 . A A . 9 ASP O 1 1
16 6991 1 1 9 ASP OD1 O -12.571 4.719 6.869 1.00 . A A . 9 ASP OD1 1 1
16 6992 1 1 9 ASP OD2 O -12.683 5.857 5.031 1.00 . A A . 9 ASP OD2 1 1
16 6993 1 1 10 VAL C C -7.592 0.290 5.828 1.00 . A A . 10 VAL C 1 1
16 6994 1 1 10 VAL CA C -8.195 1.253 6.875 1.00 . A A . 10 VAL CA 1 1
16 6995 1 1 10 VAL CB C -8.803 0.499 8.094 1.00 . A A . 10 VAL CB 1 1
16 6996 1 1 10 VAL CG1 C -7.815 -0.539 8.647 1.00 . A A . 10 VAL CG1 1 1
16 6997 1 1 10 VAL CG2 C -9.048 1.502 9.235 1.00 . A A . 10 VAL CG2 1 1
16 6998 1 1 10 VAL H H -9.986 2.491 6.897 1.00 . A A . 10 VAL H 1 1
16 6999 1 1 10 VAL HA H -7.393 1.898 7.205 1.00 . A A . 10 VAL HA 1 1
16 7000 1 1 10 VAL HB H -9.736 0.022 7.807 1.00 . A A . 10 VAL HB 1 1
16 7001 1 1 10 VAL HG11 H -6.890 -0.072 8.951 1.00 . A A . 10 VAL HG11 1 1
16 7002 1 1 10 VAL HG12 H -7.596 -1.290 7.903 1.00 . A A . 10 VAL HG12 1 1
16 7003 1 1 10 VAL HG13 H -8.243 -1.040 9.504 1.00 . A A . 10 VAL HG13 1 1
16 7004 1 1 10 VAL HG21 H -8.121 1.964 9.545 1.00 . A A . 10 VAL HG21 1 1
16 7005 1 1 10 VAL HG22 H -9.474 0.999 10.093 1.00 . A A . 10 VAL HG22 1 1
16 7006 1 1 10 VAL HG23 H -9.733 2.277 8.929 1.00 . A A . 10 VAL HG23 1 1
16 7007 1 1 10 VAL N N -9.311 2.100 6.306 1.00 . A A . 10 VAL N 1 1
16 7008 1 1 10 VAL O O -6.396 0.239 5.627 1.00 . A A . 10 VAL O 1 1
16 7009 1 1 11 SER C C -6.834 -1.084 3.349 1.00 . A A . 11 SER C 1 1
16 7010 1 1 11 SER CA C -8.105 -1.451 4.124 1.00 . A A . 11 SER CA 1 1
16 7011 1 1 11 SER CB C -9.293 -1.550 3.174 1.00 . A A . 11 SER CB 1 1
16 7012 1 1 11 SER H H -9.410 -0.325 5.433 1.00 . A A . 11 SER H 1 1
16 7013 1 1 11 SER HA H -7.913 -2.412 4.579 1.00 . A A . 11 SER HA 1 1
16 7014 1 1 11 SER HB2 H -9.520 -0.600 2.703 1.00 . A A . 11 SER HB2 1 1
16 7015 1 1 11 SER HB3 H -9.139 -2.312 2.419 1.00 . A A . 11 SER HB3 1 1
16 7016 1 1 11 SER HG H -10.799 -1.169 4.418 1.00 . A A . 11 SER HG 1 1
16 7017 1 1 11 SER N N -8.466 -0.445 5.199 1.00 . A A . 11 SER N 1 1
16 7018 1 1 11 SER O O -5.932 -1.877 3.171 1.00 . A A . 11 SER O 1 1
16 7019 1 1 11 SER OG O -10.336 -1.944 4.062 1.00 . A A . 11 SER OG 1 1
16 7020 1 1 12 SER C C -4.509 0.968 3.120 1.00 . A A . 12 SER C 1 1
16 7021 1 1 12 SER CA C -5.623 0.650 2.145 1.00 . A A . 12 SER CA 1 1
16 7022 1 1 12 SER CB C -5.992 1.916 1.363 1.00 . A A . 12 SER CB 1 1
16 7023 1 1 12 SER H H -7.563 0.732 3.121 1.00 . A A . 12 SER H 1 1
16 7024 1 1 12 SER HA H -5.262 -0.120 1.478 1.00 . A A . 12 SER HA 1 1
16 7025 1 1 12 SER HB2 H -6.586 2.610 1.939 1.00 . A A . 12 SER HB2 1 1
16 7026 1 1 12 SER HB3 H -5.106 2.408 0.967 1.00 . A A . 12 SER HB3 1 1
16 7027 1 1 12 SER HG H -6.052 1.033 -0.278 1.00 . A A . 12 SER HG 1 1
16 7028 1 1 12 SER N N -6.806 0.146 2.921 1.00 . A A . 12 SER N 1 1
16 7029 1 1 12 SER O O -3.386 0.575 2.924 1.00 . A A . 12 SER O 1 1
16 7030 1 1 12 SER OG O -6.766 1.371 0.302 1.00 . A A . 12 SER OG 1 1
16 7031 1 1 13 TYR C C -2.764 0.831 5.420 1.00 . A A . 13 TYR C 1 1
16 7032 1 1 13 TYR CA C -3.762 2.020 5.209 1.00 . A A . 13 TYR CA 1 1
16 7033 1 1 13 TYR CB C -4.458 2.385 6.545 1.00 . A A . 13 TYR CB 1 1
16 7034 1 1 13 TYR CD1 C -2.974 4.325 7.116 1.00 . A A . 13 TYR CD1 1 1
16 7035 1 1 13 TYR CD2 C -2.703 2.324 8.371 1.00 . A A . 13 TYR CD2 1 1
16 7036 1 1 13 TYR CE1 C -1.952 4.911 7.827 1.00 . A A . 13 TYR CE1 1 1
16 7037 1 1 13 TYR CE2 C -1.679 2.919 9.081 1.00 . A A . 13 TYR CE2 1 1
16 7038 1 1 13 TYR CG C -3.354 3.027 7.382 1.00 . A A . 13 TYR CG 1 1
16 7039 1 1 13 TYR CZ C -1.308 4.208 8.801 1.00 . A A . 13 TYR CZ 1 1
16 7040 1 1 13 TYR H H -5.750 1.937 4.282 1.00 . A A . 13 TYR H 1 1
16 7041 1 1 13 TYR HA H -3.178 2.844 4.822 1.00 . A A . 13 TYR HA 1 1
16 7042 1 1 13 TYR HB2 H -5.257 3.096 6.394 1.00 . A A . 13 TYR HB2 1 1
16 7043 1 1 13 TYR HB3 H -4.839 1.506 7.047 1.00 . A A . 13 TYR HB3 1 1
16 7044 1 1 13 TYR HD1 H -3.487 4.885 6.346 1.00 . A A . 13 TYR HD1 1 1
16 7045 1 1 13 TYR HD2 H -3.003 1.306 8.587 1.00 . A A . 13 TYR HD2 1 1
16 7046 1 1 13 TYR HE1 H -1.657 5.930 7.624 1.00 . A A . 13 TYR HE1 1 1
16 7047 1 1 13 TYR HE2 H -1.167 2.376 9.862 1.00 . A A . 13 TYR HE2 1 1
16 7048 1 1 13 TYR HH H -0.668 5.354 10.146 1.00 . A A . 13 TYR HH 1 1
16 7049 1 1 13 TYR N N -4.817 1.669 4.183 1.00 . A A . 13 TYR N 1 1
16 7050 1 1 13 TYR O O -1.591 1.017 5.704 1.00 . A A . 13 TYR O 1 1
16 7051 1 1 13 TYR OH O -0.263 4.790 9.470 1.00 . A A . 13 TYR OH 1 1
16 7052 1 1 14 LEU C C -1.755 -1.882 4.120 1.00 . A A . 14 LEU C 1 1
16 7053 1 1 14 LEU CA C -2.597 -1.643 5.412 1.00 . A A . 14 LEU CA 1 1
16 7054 1 1 14 LEU CB C -3.641 -2.753 5.640 1.00 . A A . 14 LEU CB 1 1
16 7055 1 1 14 LEU CD1 C -2.868 -3.178 8.045 1.00 . A A . 14 LEU CD1 1 1
16 7056 1 1 14 LEU CD2 C -4.682 -1.557 7.627 1.00 . A A . 14 LEU CD2 1 1
16 7057 1 1 14 LEU CG C -4.060 -2.853 7.131 1.00 . A A . 14 LEU CG 1 1
16 7058 1 1 14 LEU H H -4.292 -0.322 5.097 1.00 . A A . 14 LEU H 1 1
16 7059 1 1 14 LEU HA H -1.938 -1.619 6.252 1.00 . A A . 14 LEU HA 1 1
16 7060 1 1 14 LEU HB2 H -4.515 -2.548 5.038 1.00 . A A . 14 LEU HB2 1 1
16 7061 1 1 14 LEU HB3 H -3.239 -3.704 5.323 1.00 . A A . 14 LEU HB3 1 1
16 7062 1 1 14 LEU HD11 H -2.122 -2.401 8.034 1.00 . A A . 14 LEU HD11 1 1
16 7063 1 1 14 LEU HD12 H -2.412 -4.108 7.742 1.00 . A A . 14 LEU HD12 1 1
16 7064 1 1 14 LEU HD13 H -3.217 -3.284 9.063 1.00 . A A . 14 LEU HD13 1 1
16 7065 1 1 14 LEU HD21 H -5.551 -1.332 7.031 1.00 . A A . 14 LEU HD21 1 1
16 7066 1 1 14 LEU HD22 H -3.987 -0.735 7.554 1.00 . A A . 14 LEU HD22 1 1
16 7067 1 1 14 LEU HD23 H -4.989 -1.655 8.657 1.00 . A A . 14 LEU HD23 1 1
16 7068 1 1 14 LEU HG H -4.779 -3.650 7.210 1.00 . A A . 14 LEU HG 1 1
16 7069 1 1 14 LEU N N -3.330 -0.340 5.282 1.00 . A A . 14 LEU N 1 1
16 7070 1 1 14 LEU O O -0.579 -2.184 4.225 1.00 . A A . 14 LEU O 1 1
16 7071 1 1 15 GLU C C -0.301 -0.946 1.874 1.00 . A A . 15 GLU C 1 1
16 7072 1 1 15 GLU CA C -1.456 -1.985 1.698 1.00 . A A . 15 GLU CA 1 1
16 7073 1 1 15 GLU CB C -2.366 -1.740 0.413 1.00 . A A . 15 GLU CB 1 1
16 7074 1 1 15 GLU CD C -3.020 0.739 -0.080 1.00 . A A . 15 GLU CD 1 1
16 7075 1 1 15 GLU CG C -2.072 -0.404 -0.402 1.00 . A A . 15 GLU CG 1 1
16 7076 1 1 15 GLU H H -3.264 -1.531 2.869 1.00 . A A . 15 GLU H 1 1
16 7077 1 1 15 GLU HA H -1.019 -2.972 1.712 1.00 . A A . 15 GLU HA 1 1
16 7078 1 1 15 GLU HB2 H -2.256 -2.578 -0.259 1.00 . A A . 15 GLU HB2 1 1
16 7079 1 1 15 GLU HB3 H -3.405 -1.720 0.717 1.00 . A A . 15 GLU HB3 1 1
16 7080 1 1 15 GLU HG2 H -1.072 -0.031 -0.267 1.00 . A A . 15 GLU HG2 1 1
16 7081 1 1 15 GLU HG3 H -2.203 -0.595 -1.453 1.00 . A A . 15 GLU HG3 1 1
16 7082 1 1 15 GLU N N -2.312 -1.764 2.936 1.00 . A A . 15 GLU N 1 1
16 7083 1 1 15 GLU O O 0.882 -1.214 1.738 1.00 . A A . 15 GLU O 1 1
16 7084 1 1 15 GLU OE1 O -4.157 0.595 -0.489 1.00 . A A . 15 GLU OE1 1 1
16 7085 1 1 15 GLU OE2 O -2.572 1.683 0.543 1.00 . A A . 15 GLU OE2 1 1
16 7086 1 1 16 GLY C C 1.221 0.967 3.544 1.00 . A A . 16 GLY C 1 1
16 7087 1 1 16 GLY CA C 0.234 1.396 2.443 1.00 . A A . 16 GLY CA 1 1
16 7088 1 1 16 GLY H H -1.682 0.377 2.270 1.00 . A A . 16 GLY H 1 1
16 7089 1 1 16 GLY HA2 H 0.783 1.614 1.539 1.00 . A A . 16 GLY HA2 1 1
16 7090 1 1 16 GLY HA3 H -0.321 2.265 2.759 1.00 . A A . 16 GLY HA3 1 1
16 7091 1 1 16 GLY N N -0.708 0.250 2.201 1.00 . A A . 16 GLY N 1 1
16 7092 1 1 16 GLY O O 2.385 1.303 3.523 1.00 . A A . 16 GLY O 1 1
16 7093 1 1 17 GLN C C 2.773 -1.053 5.005 1.00 . A A . 17 GLN C 1 1
16 7094 1 1 17 GLN CA C 1.604 -0.264 5.651 1.00 . A A . 17 GLN CA 1 1
16 7095 1 1 17 GLN CB C 0.745 -1.184 6.575 1.00 . A A . 17 GLN CB 1 1
16 7096 1 1 17 GLN CD C 1.391 -0.308 8.890 1.00 . A A . 17 GLN CD 1 1
16 7097 1 1 17 GLN CG C 1.472 -1.484 7.928 1.00 . A A . 17 GLN CG 1 1
16 7098 1 1 17 GLN H H -0.222 0.022 4.466 1.00 . A A . 17 GLN H 1 1
16 7099 1 1 17 GLN HA H 2.031 0.564 6.185 1.00 . A A . 17 GLN HA 1 1
16 7100 1 1 17 GLN HB2 H -0.205 -0.703 6.750 1.00 . A A . 17 GLN HB2 1 1
16 7101 1 1 17 GLN HB3 H 0.566 -2.131 6.086 1.00 . A A . 17 GLN HB3 1 1
16 7102 1 1 17 GLN HE21 H 0.603 -1.333 10.378 1.00 . A A . 17 GLN HE21 1 1
16 7103 1 1 17 GLN HE22 H 0.887 0.326 10.643 1.00 . A A . 17 GLN HE22 1 1
16 7104 1 1 17 GLN HG2 H 1.030 -2.345 8.407 1.00 . A A . 17 GLN HG2 1 1
16 7105 1 1 17 GLN HG3 H 2.516 -1.695 7.759 1.00 . A A . 17 GLN HG3 1 1
16 7106 1 1 17 GLN N N 0.735 0.235 4.513 1.00 . A A . 17 GLN N 1 1
16 7107 1 1 17 GLN NE2 N 0.916 -0.462 10.071 1.00 . A A . 17 GLN NE2 1 1
16 7108 1 1 17 GLN O O 3.935 -0.800 5.265 1.00 . A A . 17 GLN O 1 1
16 7109 1 1 17 GLN OE1 O 1.755 0.810 8.609 1.00 . A A . 17 GLN OE1 1 1
16 7110 1 1 18 ALA C C 4.409 -1.867 2.741 1.00 . A A . 18 ALA C 1 1
16 7111 1 1 18 ALA CA C 3.428 -2.837 3.465 1.00 . A A . 18 ALA CA 1 1
16 7112 1 1 18 ALA CB C 2.646 -3.753 2.490 1.00 . A A . 18 ALA CB 1 1
16 7113 1 1 18 ALA H H 1.445 -2.127 4.047 1.00 . A A . 18 ALA H 1 1
16 7114 1 1 18 ALA HA H 3.999 -3.404 4.187 1.00 . A A . 18 ALA HA 1 1
16 7115 1 1 18 ALA HB1 H 2.086 -3.164 1.779 1.00 . A A . 18 ALA HB1 1 1
16 7116 1 1 18 ALA HB2 H 1.955 -4.376 3.040 1.00 . A A . 18 ALA HB2 1 1
16 7117 1 1 18 ALA HB3 H 3.330 -4.388 1.946 1.00 . A A . 18 ALA HB3 1 1
16 7118 1 1 18 ALA N N 2.410 -1.997 4.178 1.00 . A A . 18 ALA N 1 1
16 7119 1 1 18 ALA O O 5.616 -1.955 2.873 1.00 . A A . 18 ALA O 1 1
16 7120 1 1 19 ALA C C 5.740 0.641 2.251 1.00 . A A . 19 ALA C 1 1
16 7121 1 1 19 ALA CA C 4.708 0.037 1.242 1.00 . A A . 19 ALA CA 1 1
16 7122 1 1 19 ALA CB C 3.739 1.097 0.646 1.00 . A A . 19 ALA CB 1 1
16 7123 1 1 19 ALA H H 2.872 -0.969 1.906 1.00 . A A . 19 ALA H 1 1
16 7124 1 1 19 ALA HA H 5.269 -0.469 0.468 1.00 . A A . 19 ALA HA 1 1
16 7125 1 1 19 ALA HB1 H 4.293 1.837 0.083 1.00 . A A . 19 ALA HB1 1 1
16 7126 1 1 19 ALA HB2 H 3.189 1.601 1.423 1.00 . A A . 19 ALA HB2 1 1
16 7127 1 1 19 ALA HB3 H 3.031 0.617 -0.015 1.00 . A A . 19 ALA HB3 1 1
16 7128 1 1 19 ALA N N 3.854 -0.961 1.977 1.00 . A A . 19 ALA N 1 1
16 7129 1 1 19 ALA O O 6.933 0.584 2.033 1.00 . A A . 19 ALA O 1 1
16 7130 1 1 20 LYS C C 7.314 0.838 4.729 1.00 . A A . 20 LYS C 1 1
16 7131 1 1 20 LYS CA C 6.150 1.811 4.386 1.00 . A A . 20 LYS CA 1 1
16 7132 1 1 20 LYS CB C 5.320 2.089 5.670 1.00 . A A . 20 LYS CB 1 1
16 7133 1 1 20 LYS CD C 3.258 3.023 6.686 1.00 . A A . 20 LYS CD 1 1
16 7134 1 1 20 LYS CE C 1.882 3.609 6.413 1.00 . A A . 20 LYS CE 1 1
16 7135 1 1 20 LYS CG C 4.172 3.093 5.426 1.00 . A A . 20 LYS CG 1 1
16 7136 1 1 20 LYS H H 4.278 1.207 3.428 1.00 . A A . 20 LYS H 1 1
16 7137 1 1 20 LYS HA H 6.596 2.718 4.002 1.00 . A A . 20 LYS HA 1 1
16 7138 1 1 20 LYS HB2 H 4.931 1.141 6.019 1.00 . A A . 20 LYS HB2 1 1
16 7139 1 1 20 LYS HB3 H 5.989 2.466 6.432 1.00 . A A . 20 LYS HB3 1 1
16 7140 1 1 20 LYS HD2 H 3.181 2.001 7.025 1.00 . A A . 20 LYS HD2 1 1
16 7141 1 1 20 LYS HD3 H 3.723 3.593 7.479 1.00 . A A . 20 LYS HD3 1 1
16 7142 1 1 20 LYS HE2 H 1.926 4.695 6.391 1.00 . A A . 20 LYS HE2 1 1
16 7143 1 1 20 LYS HE3 H 1.502 3.251 5.458 1.00 . A A . 20 LYS HE3 1 1
16 7144 1 1 20 LYS HG2 H 4.587 4.087 5.306 1.00 . A A . 20 LYS HG2 1 1
16 7145 1 1 20 LYS HG3 H 3.642 2.842 4.520 1.00 . A A . 20 LYS HG3 1 1
16 7146 1 1 20 LYS HZ1 H 0.638 3.878 8.145 1.00 . A A . 20 LYS HZ1 1 1
16 7147 1 1 20 LYS HZ2 H 1.571 2.487 8.136 1.00 . A A . 20 LYS HZ2 1 1
16 7148 1 1 20 LYS HZ3 H 0.233 2.546 7.164 1.00 . A A . 20 LYS HZ3 1 1
16 7149 1 1 20 LYS N N 5.253 1.202 3.330 1.00 . A A . 20 LYS N 1 1
16 7150 1 1 20 LYS NZ N 1.019 3.127 7.528 1.00 . A A . 20 LYS NZ 1 1
16 7151 1 1 20 LYS O O 8.480 1.172 4.637 1.00 . A A . 20 LYS O 1 1
16 7152 1 1 21 GLU C C 8.978 -1.642 4.294 1.00 . A A . 21 GLU C 1 1
16 7153 1 1 21 GLU CA C 7.999 -1.377 5.469 1.00 . A A . 21 GLU CA 1 1
16 7154 1 1 21 GLU CB C 7.267 -2.678 5.901 1.00 . A A . 21 GLU CB 1 1
16 7155 1 1 21 GLU CD C 9.365 -3.644 7.216 1.00 . A A . 21 GLU CD 1 1
16 7156 1 1 21 GLU CG C 8.323 -3.853 6.124 1.00 . A A . 21 GLU CG 1 1
16 7157 1 1 21 GLU H H 5.994 -0.561 5.167 1.00 . A A . 21 GLU H 1 1
16 7158 1 1 21 GLU HA H 8.583 -0.991 6.289 1.00 . A A . 21 GLU HA 1 1
16 7159 1 1 21 GLU HB2 H 6.738 -2.490 6.827 1.00 . A A . 21 GLU HB2 1 1
16 7160 1 1 21 GLU HB3 H 6.542 -2.955 5.147 1.00 . A A . 21 GLU HB3 1 1
16 7161 1 1 21 GLU HG2 H 7.787 -4.752 6.384 1.00 . A A . 21 GLU HG2 1 1
16 7162 1 1 21 GLU HG3 H 8.863 -4.053 5.214 1.00 . A A . 21 GLU HG3 1 1
16 7163 1 1 21 GLU N N 6.953 -0.354 5.117 1.00 . A A . 21 GLU N 1 1
16 7164 1 1 21 GLU O O 10.165 -1.836 4.477 1.00 . A A . 21 GLU O 1 1
16 7165 1 1 21 GLU OE1 O 9.844 -2.548 7.432 1.00 . A A . 21 GLU OE1 1 1
16 7166 1 1 21 GLU OE2 O 9.714 -4.629 7.837 1.00 . A A . 21 GLU OE2 1 1
16 7167 1 1 22 PHE C C 10.309 -0.698 1.862 1.00 . A A . 22 PHE C 1 1
16 7168 1 1 22 PHE CA C 9.346 -1.883 1.897 1.00 . A A . 22 PHE CA 1 1
16 7169 1 1 22 PHE CB C 8.439 -1.953 0.647 1.00 . A A . 22 PHE CB 1 1
16 7170 1 1 22 PHE CD1 C 10.042 -1.128 -1.128 1.00 . A A . 22 PHE CD1 1 1
16 7171 1 1 22 PHE CD2 C 9.447 -3.425 -1.144 1.00 . A A . 22 PHE CD2 1 1
16 7172 1 1 22 PHE CE1 C 10.857 -1.325 -2.220 1.00 . A A . 22 PHE CE1 1 1
16 7173 1 1 22 PHE CE2 C 10.261 -3.629 -2.238 1.00 . A A . 22 PHE CE2 1 1
16 7174 1 1 22 PHE CG C 9.330 -2.175 -0.580 1.00 . A A . 22 PHE CG 1 1
16 7175 1 1 22 PHE CZ C 10.968 -2.577 -2.776 1.00 . A A . 22 PHE CZ 1 1
16 7176 1 1 22 PHE H H 7.527 -1.466 2.974 1.00 . A A . 22 PHE H 1 1
16 7177 1 1 22 PHE HA H 9.941 -2.776 2.041 1.00 . A A . 22 PHE HA 1 1
16 7178 1 1 22 PHE HB2 H 7.739 -2.770 0.741 1.00 . A A . 22 PHE HB2 1 1
16 7179 1 1 22 PHE HB3 H 7.886 -1.034 0.520 1.00 . A A . 22 PHE HB3 1 1
16 7180 1 1 22 PHE HD1 H 9.957 -0.143 -0.695 1.00 . A A . 22 PHE HD1 1 1
16 7181 1 1 22 PHE HD2 H 8.896 -4.253 -0.723 1.00 . A A . 22 PHE HD2 1 1
16 7182 1 1 22 PHE HE1 H 11.408 -0.493 -2.636 1.00 . A A . 22 PHE HE1 1 1
16 7183 1 1 22 PHE HE2 H 10.344 -4.616 -2.670 1.00 . A A . 22 PHE HE2 1 1
16 7184 1 1 22 PHE HZ H 11.609 -2.734 -3.631 1.00 . A A . 22 PHE HZ 1 1
16 7185 1 1 22 PHE N N 8.477 -1.639 3.087 1.00 . A A . 22 PHE N 1 1
16 7186 1 1 22 PHE O O 11.496 -0.855 1.665 1.00 . A A . 22 PHE O 1 1
16 7187 1 1 23 ILE C C 11.784 1.375 3.093 1.00 . A A . 23 ILE C 1 1
16 7188 1 1 23 ILE CA C 10.682 1.668 2.039 1.00 . A A . 23 ILE CA 1 1
16 7189 1 1 23 ILE CB C 9.859 2.952 2.401 1.00 . A A . 23 ILE CB 1 1
16 7190 1 1 23 ILE CD1 C 9.298 3.390 -0.086 1.00 . A A . 23 ILE CD1 1 1
16 7191 1 1 23 ILE CG1 C 8.743 3.235 1.358 1.00 . A A . 23 ILE CG1 1 1
16 7192 1 1 23 ILE CG2 C 10.800 4.176 2.484 1.00 . A A . 23 ILE CG2 1 1
16 7193 1 1 23 ILE H H 8.809 0.547 2.182 1.00 . A A . 23 ILE H 1 1
16 7194 1 1 23 ILE HA H 11.119 1.683 1.069 1.00 . A A . 23 ILE HA 1 1
16 7195 1 1 23 ILE HB H 9.395 2.809 3.366 1.00 . A A . 23 ILE HB 1 1
16 7196 1 1 23 ILE HD11 H 9.796 2.487 -0.408 1.00 . A A . 23 ILE HD11 1 1
16 7197 1 1 23 ILE HD12 H 9.997 4.212 -0.147 1.00 . A A . 23 ILE HD12 1 1
16 7198 1 1 23 ILE HD13 H 8.486 3.588 -0.771 1.00 . A A . 23 ILE HD13 1 1
16 7199 1 1 23 ILE HG12 H 8.024 2.430 1.378 1.00 . A A . 23 ILE HG12 1 1
16 7200 1 1 23 ILE HG13 H 8.220 4.138 1.644 1.00 . A A . 23 ILE HG13 1 1
16 7201 1 1 23 ILE HG21 H 10.233 5.066 2.713 1.00 . A A . 23 ILE HG21 1 1
16 7202 1 1 23 ILE HG22 H 11.316 4.326 1.546 1.00 . A A . 23 ILE HG22 1 1
16 7203 1 1 23 ILE HG23 H 11.541 4.034 3.258 1.00 . A A . 23 ILE HG23 1 1
16 7204 1 1 23 ILE N N 9.777 0.479 2.049 1.00 . A A . 23 ILE N 1 1
16 7205 1 1 23 ILE O O 12.972 1.387 2.827 1.00 . A A . 23 ILE O 1 1
16 7206 1 1 24 ALA C C 13.290 -0.327 4.969 1.00 . A A . 24 ALA C 1 1
16 7207 1 1 24 ALA CA C 12.277 0.780 5.417 1.00 . A A . 24 ALA CA 1 1
16 7208 1 1 24 ALA CB C 11.384 0.342 6.599 1.00 . A A . 24 ALA CB 1 1
16 7209 1 1 24 ALA H H 10.369 1.108 4.424 1.00 . A A . 24 ALA H 1 1
16 7210 1 1 24 ALA HA H 12.851 1.663 5.661 1.00 . A A . 24 ALA HA 1 1
16 7211 1 1 24 ALA HB1 H 10.701 1.138 6.859 1.00 . A A . 24 ALA HB1 1 1
16 7212 1 1 24 ALA HB2 H 11.975 0.098 7.469 1.00 . A A . 24 ALA HB2 1 1
16 7213 1 1 24 ALA HB3 H 10.794 -0.522 6.330 1.00 . A A . 24 ALA HB3 1 1
16 7214 1 1 24 ALA N N 11.341 1.099 4.290 1.00 . A A . 24 ALA N 1 1
16 7215 1 1 24 ALA O O 14.457 -0.292 5.291 1.00 . A A . 24 ALA O 1 1
16 7216 1 1 25 TRP C C 15.012 -2.006 3.130 1.00 . A A . 25 TRP C 1 1
16 7217 1 1 25 TRP CA C 13.641 -2.445 3.714 1.00 . A A . 25 TRP CA 1 1
16 7218 1 1 25 TRP CB C 12.761 -3.158 2.650 1.00 . A A . 25 TRP CB 1 1
16 7219 1 1 25 TRP CD1 C 13.524 -5.507 3.304 1.00 . A A . 25 TRP CD1 1 1
16 7220 1 1 25 TRP CD2 C 13.201 -5.200 1.141 1.00 . A A . 25 TRP CD2 1 1
16 7221 1 1 25 TRP CE2 C 13.576 -6.527 1.300 1.00 . A A . 25 TRP CE2 1 1
16 7222 1 1 25 TRP CE3 C 12.923 -4.715 -0.139 1.00 . A A . 25 TRP CE3 1 1
16 7223 1 1 25 TRP CG C 13.173 -4.605 2.357 1.00 . A A . 25 TRP CG 1 1
16 7224 1 1 25 TRP CH2 C 13.395 -6.889 -1.079 1.00 . A A . 25 TRP CH2 1 1
16 7225 1 1 25 TRP CZ2 C 13.673 -7.372 0.202 1.00 . A A . 25 TRP CZ2 1 1
16 7226 1 1 25 TRP CZ3 C 13.020 -5.558 -1.245 1.00 . A A . 25 TRP CZ3 1 1
16 7227 1 1 25 TRP H H 11.853 -1.266 4.050 1.00 . A A . 25 TRP H 1 1
16 7228 1 1 25 TRP HA H 13.857 -3.116 4.531 1.00 . A A . 25 TRP HA 1 1
16 7229 1 1 25 TRP HB2 H 11.733 -3.168 2.980 1.00 . A A . 25 TRP HB2 1 1
16 7230 1 1 25 TRP HB3 H 12.800 -2.616 1.718 1.00 . A A . 25 TRP HB3 1 1
16 7231 1 1 25 TRP HD1 H 13.591 -5.329 4.367 1.00 . A A . 25 TRP HD1 1 1
16 7232 1 1 25 TRP HE1 H 14.013 -7.454 3.023 1.00 . A A . 25 TRP HE1 1 1
16 7233 1 1 25 TRP HE3 H 12.624 -3.682 -0.272 1.00 . A A . 25 TRP HE3 1 1
16 7234 1 1 25 TRP HH2 H 13.466 -7.548 -1.937 1.00 . A A . 25 TRP HH2 1 1
16 7235 1 1 25 TRP HZ2 H 13.957 -8.404 0.346 1.00 . A A . 25 TRP HZ2 1 1
16 7236 1 1 25 TRP HZ3 H 12.798 -5.172 -2.232 1.00 . A A . 25 TRP HZ3 1 1
16 7237 1 1 25 TRP N N 12.814 -1.300 4.246 1.00 . A A . 25 TRP N 1 1
16 7238 1 1 25 TRP NE1 N 13.744 -6.608 2.607 1.00 . A A . 25 TRP NE1 1 1
16 7239 1 1 25 TRP O O 15.958 -2.772 3.166 1.00 . A A . 25 TRP O 1 1
16 7240 1 1 26 LEU C C 17.158 0.709 2.928 1.00 . A A . 26 LEU C 1 1
16 7241 1 1 26 LEU CA C 16.334 -0.243 2.011 1.00 . A A . 26 LEU CA 1 1
16 7242 1 1 26 LEU CB C 15.916 0.472 0.689 1.00 . A A . 26 LEU CB 1 1
16 7243 1 1 26 LEU CD1 C 14.410 -1.386 -0.200 1.00 . A A . 26 LEU CD1 1 1
16 7244 1 1 26 LEU CD2 C 15.343 0.299 -1.718 1.00 . A A . 26 LEU CD2 1 1
16 7245 1 1 26 LEU CG C 15.640 -0.519 -0.468 1.00 . A A . 26 LEU CG 1 1
16 7246 1 1 26 LEU H H 14.244 -0.257 2.625 1.00 . A A . 26 LEU H 1 1
16 7247 1 1 26 LEU HA H 17.004 -1.051 1.805 1.00 . A A . 26 LEU HA 1 1
16 7248 1 1 26 LEU HB2 H 15.036 1.072 0.873 1.00 . A A . 26 LEU HB2 1 1
16 7249 1 1 26 LEU HB3 H 16.716 1.136 0.393 1.00 . A A . 26 LEU HB3 1 1
16 7250 1 1 26 LEU HD11 H 14.214 -2.030 -1.043 1.00 . A A . 26 LEU HD11 1 1
16 7251 1 1 26 LEU HD12 H 13.534 -0.774 -0.024 1.00 . A A . 26 LEU HD12 1 1
16 7252 1 1 26 LEU HD13 H 14.566 -2.009 0.661 1.00 . A A . 26 LEU HD13 1 1
16 7253 1 1 26 LEU HD21 H 14.483 0.932 -1.552 1.00 . A A . 26 LEU HD21 1 1
16 7254 1 1 26 LEU HD22 H 15.142 -0.353 -2.554 1.00 . A A . 26 LEU HD22 1 1
16 7255 1 1 26 LEU HD23 H 16.194 0.920 -1.958 1.00 . A A . 26 LEU HD23 1 1
16 7256 1 1 26 LEU HG H 16.522 -1.135 -0.621 1.00 . A A . 26 LEU HG 1 1
16 7257 1 1 26 LEU N N 15.064 -0.801 2.617 1.00 . A A . 26 LEU N 1 1
16 7258 1 1 26 LEU O O 18.036 1.444 2.523 1.00 . A A . 26 LEU O 1 1
16 7259 1 1 27 VAL C C 17.834 0.444 6.389 1.00 . A A . 27 VAL C 1 1
16 7260 1 1 27 VAL CA C 17.457 1.452 5.276 1.00 . A A . 27 VAL CA 1 1
16 7261 1 1 27 VAL CB C 16.432 2.503 5.785 1.00 . A A . 27 VAL CB 1 1
16 7262 1 1 27 VAL CG1 C 17.066 3.340 6.909 1.00 . A A . 27 VAL CG1 1 1
16 7263 1 1 27 VAL CG2 C 16.092 3.473 4.645 1.00 . A A . 27 VAL CG2 1 1
16 7264 1 1 27 VAL H H 16.076 0.041 4.377 1.00 . A A . 27 VAL H 1 1
16 7265 1 1 27 VAL HA H 18.366 1.917 4.922 1.00 . A A . 27 VAL HA 1 1
16 7266 1 1 27 VAL HB H 15.532 2.005 6.133 1.00 . A A . 27 VAL HB 1 1
16 7267 1 1 27 VAL HG11 H 17.948 3.850 6.547 1.00 . A A . 27 VAL HG11 1 1
16 7268 1 1 27 VAL HG12 H 17.355 2.713 7.742 1.00 . A A . 27 VAL HG12 1 1
16 7269 1 1 27 VAL HG13 H 16.366 4.081 7.268 1.00 . A A . 27 VAL HG13 1 1
16 7270 1 1 27 VAL HG21 H 15.392 4.225 4.977 1.00 . A A . 27 VAL HG21 1 1
16 7271 1 1 27 VAL HG22 H 15.654 2.940 3.813 1.00 . A A . 27 VAL HG22 1 1
16 7272 1 1 27 VAL HG23 H 16.988 3.966 4.293 1.00 . A A . 27 VAL HG23 1 1
16 7273 1 1 27 VAL N N 16.811 0.647 4.174 1.00 . A A . 27 VAL N 1 1
16 7274 1 1 27 VAL O O 18.882 0.444 6.999 1.00 . A A . 27 VAL O 1 1
16 7275 1 1 28 LYS C C 16.973 -2.926 6.888 1.00 . A A . 28 LYS C 1 1
16 7276 1 1 28 LYS CA C 16.906 -1.527 7.591 1.00 . A A . 28 LYS CA 1 1
16 7277 1 1 28 LYS CB C 15.614 -1.281 8.436 1.00 . A A . 28 LYS CB 1 1
16 7278 1 1 28 LYS CD C 13.759 -2.790 9.314 1.00 . A A . 28 LYS CD 1 1
16 7279 1 1 28 LYS CE C 13.490 -3.478 7.972 1.00 . A A . 28 LYS CE 1 1
16 7280 1 1 28 LYS CG C 15.286 -2.430 9.445 1.00 . A A . 28 LYS CG 1 1
16 7281 1 1 28 LYS H H 16.088 -0.310 6.047 1.00 . A A . 28 LYS H 1 1
16 7282 1 1 28 LYS HA H 17.785 -1.434 8.217 1.00 . A A . 28 LYS HA 1 1
16 7283 1 1 28 LYS HB2 H 15.782 -0.373 9.005 1.00 . A A . 28 LYS HB2 1 1
16 7284 1 1 28 LYS HB3 H 14.790 -1.075 7.770 1.00 . A A . 28 LYS HB3 1 1
16 7285 1 1 28 LYS HD2 H 13.471 -3.459 10.113 1.00 . A A . 28 LYS HD2 1 1
16 7286 1 1 28 LYS HD3 H 13.154 -1.897 9.389 1.00 . A A . 28 LYS HD3 1 1
16 7287 1 1 28 LYS HE2 H 13.880 -2.883 7.153 1.00 . A A . 28 LYS HE2 1 1
16 7288 1 1 28 LYS HE3 H 13.980 -4.446 7.951 1.00 . A A . 28 LYS HE3 1 1
16 7289 1 1 28 LYS HG2 H 15.907 -3.301 9.276 1.00 . A A . 28 LYS HG2 1 1
16 7290 1 1 28 LYS HG3 H 15.490 -2.084 10.453 1.00 . A A . 28 LYS HG3 1 1
16 7291 1 1 28 LYS HZ1 H 11.641 -4.602 7.728 1.00 . A A . 28 LYS HZ1 1 1
16 7292 1 1 28 LYS HZ2 H 11.616 -3.141 6.989 1.00 . A A . 28 LYS HZ2 1 1
16 7293 1 1 28 LYS HZ3 H 11.410 -3.238 8.556 1.00 . A A . 28 LYS HZ3 1 1
16 7294 1 1 28 LYS N N 16.884 -0.417 6.596 1.00 . A A . 28 LYS N 1 1
16 7295 1 1 28 LYS NZ N 12.026 -3.636 7.813 1.00 . A A . 28 LYS NZ 1 1
16 7296 1 1 28 LYS O O 16.022 -3.689 6.919 1.00 . A A . 28 LYS O 1 1
16 7297 1 1 29 GLY C C 19.056 -4.785 4.292 1.00 . A A . 29 GLY C 1 1
16 7298 1 1 29 GLY CA C 18.212 -4.589 5.564 1.00 . A A . 29 GLY CA 1 1
16 7299 1 1 29 GLY H H 18.807 -2.583 6.237 1.00 . A A . 29 GLY H 1 1
16 7300 1 1 29 GLY HA2 H 18.613 -5.288 6.282 1.00 . A A . 29 GLY HA2 1 1
16 7301 1 1 29 GLY HA3 H 17.228 -4.944 5.304 1.00 . A A . 29 GLY HA3 1 1
16 7302 1 1 29 GLY N N 18.078 -3.238 6.258 1.00 . A A . 29 GLY N 1 1
16 7303 1 1 29 GLY O O 20.112 -5.372 4.397 1.00 . A A . 29 GLY O 1 1
16 7304 1 1 30 ARG C C 19.201 -3.430 0.800 1.00 . A A . 30 ARG C 1 1
16 7305 1 1 30 ARG CA C 19.407 -4.511 1.889 1.00 . A A . 30 ARG CA 1 1
16 7306 1 1 30 ARG CB C 19.071 -5.957 1.308 1.00 . A A . 30 ARG CB 1 1
16 7307 1 1 30 ARG CD C 16.817 -7.046 0.524 1.00 . A A . 30 ARG CD 1 1
16 7308 1 1 30 ARG CG C 17.666 -6.536 1.734 1.00 . A A . 30 ARG CG 1 1
16 7309 1 1 30 ARG CZ C 16.579 -4.700 -0.025 1.00 . A A . 30 ARG CZ 1 1
16 7310 1 1 30 ARG H H 17.760 -3.844 3.120 1.00 . A A . 30 ARG H 1 1
16 7311 1 1 30 ARG HA H 20.460 -4.471 2.133 1.00 . A A . 30 ARG HA 1 1
16 7312 1 1 30 ARG HB2 H 19.166 -5.909 0.233 1.00 . A A . 30 ARG HB2 1 1
16 7313 1 1 30 ARG HB3 H 19.852 -6.613 1.664 1.00 . A A . 30 ARG HB3 1 1
16 7314 1 1 30 ARG HD2 H 17.482 -7.527 -0.187 1.00 . A A . 30 ARG HD2 1 1
16 7315 1 1 30 ARG HD3 H 16.101 -7.785 0.863 1.00 . A A . 30 ARG HD3 1 1
16 7316 1 1 30 ARG HE H 15.284 -5.936 -0.653 1.00 . A A . 30 ARG HE 1 1
16 7317 1 1 30 ARG HG2 H 17.841 -7.355 2.417 1.00 . A A . 30 ARG HG2 1 1
16 7318 1 1 30 ARG HG3 H 17.097 -5.795 2.274 1.00 . A A . 30 ARG HG3 1 1
16 7319 1 1 30 ARG HH11 H 17.685 -4.920 -1.601 1.00 . A A . 30 ARG HH11 1 1
16 7320 1 1 30 ARG HH12 H 17.865 -3.441 -0.730 1.00 . A A . 30 ARG HH12 1 1
16 7321 1 1 30 ARG HH21 H 15.464 -4.305 1.508 1.00 . A A . 30 ARG HH21 1 1
16 7322 1 1 30 ARG HH22 H 16.603 -3.089 1.020 1.00 . A A . 30 ARG HH22 1 1
16 7323 1 1 30 ARG N N 18.610 -4.327 3.159 1.00 . A A . 30 ARG N 1 1
16 7324 1 1 30 ARG NE N 16.114 -5.868 -0.137 1.00 . A A . 30 ARG NE 1 1
16 7325 1 1 30 ARG NH1 N 17.429 -4.340 -0.856 1.00 . A A . 30 ARG NH1 1 1
16 7326 1 1 30 ARG NH2 N 16.175 -3.984 0.906 1.00 . A A . 30 ARG NH2 1 1
16 7327 1 1 30 ARG O O 18.400 -2.542 0.998 1.00 . A A . 30 ARG O 1 1
16 7328 1 1 30 ARG OXT O 19.836 -3.525 -0.236 1.00 . A A . 30 ARG OXT 1 1
17 7329 1 1 1 HIS C C -20.696 -2.147 9.215 1.00 . A A . 1 HIS C 1 1
17 7330 1 1 1 HIS CA C -19.747 -0.961 9.562 1.00 . A A . 1 HIS CA 1 1
17 7331 1 1 1 HIS CB C -20.521 0.425 9.505 1.00 . A A . 1 HIS CB 1 1
17 7332 1 1 1 HIS CD2 C -20.130 2.157 7.569 1.00 . A A . 1 HIS CD2 1 1
17 7333 1 1 1 HIS CE1 C -18.172 2.658 8.002 1.00 . A A . 1 HIS CE1 1 1
17 7334 1 1 1 HIS CG C -19.754 1.437 8.677 1.00 . A A . 1 HIS CG 1 1
17 7335 1 1 1 HIS H1 H -18.746 -1.768 7.874 1.00 . A A . 1 HIS H1 1 1
17 7336 1 1 1 HIS H2 H -17.737 -1.153 9.028 1.00 . A A . 1 HIS H2 1 1
17 7337 1 1 1 HIS H3 H -18.576 -0.084 8.023 1.00 . A A . 1 HIS H3 1 1
17 7338 1 1 1 HIS HA H -19.334 -1.142 10.547 1.00 . A A . 1 HIS HA 1 1
17 7339 1 1 1 HIS HB2 H -21.504 0.315 9.069 1.00 . A A . 1 HIS HB2 1 1
17 7340 1 1 1 HIS HB3 H -20.642 0.833 10.499 1.00 . A A . 1 HIS HB3 1 1
17 7341 1 1 1 HIS HD1 H -17.960 1.461 9.632 1.00 . A A . 1 HIS HD1 1 1
17 7342 1 1 1 HIS HD2 H -21.101 2.118 7.097 1.00 . A A . 1 HIS HD2 1 1
17 7343 1 1 1 HIS HE1 H -17.198 3.134 7.939 1.00 . A A . 1 HIS HE1 1 1
17 7344 1 1 1 HIS N N -18.642 -0.978 8.543 1.00 . A A . 1 HIS N 1 1
17 7345 1 1 1 HIS ND1 N -18.536 1.790 8.898 1.00 . A A . 1 HIS ND1 1 1
17 7346 1 1 1 HIS NE2 N -19.135 2.912 7.158 1.00 . A A . 1 HIS NE2 1 1
17 7347 1 1 1 HIS O O -21.783 -1.977 8.709 1.00 . A A . 1 HIS O 1 1
17 7348 1 1 2 ALA C C -19.985 -5.754 9.867 1.00 . A A . 2 ALA C 1 1
17 7349 1 1 2 ALA CA C -20.903 -4.639 9.272 1.00 . A A . 2 ALA CA 1 1
17 7350 1 1 2 ALA CB C -21.096 -4.799 7.738 1.00 . A A . 2 ALA CB 1 1
17 7351 1 1 2 ALA H H -19.329 -3.337 9.921 1.00 . A A . 2 ALA H 1 1
17 7352 1 1 2 ALA HA H -21.846 -4.669 9.801 1.00 . A A . 2 ALA HA 1 1
17 7353 1 1 2 ALA HB1 H -20.145 -4.797 7.225 1.00 . A A . 2 ALA HB1 1 1
17 7354 1 1 2 ALA HB2 H -21.705 -3.998 7.345 1.00 . A A . 2 ALA HB2 1 1
17 7355 1 1 2 ALA HB3 H -21.591 -5.737 7.529 1.00 . A A . 2 ALA HB3 1 1
17 7356 1 1 2 ALA N N -20.214 -3.317 9.506 1.00 . A A . 2 ALA N 1 1
17 7357 1 1 2 ALA O O -20.414 -6.780 10.349 1.00 . A A . 2 ALA O 1 1
17 7358 1 1 3 GLU C C -17.160 -5.895 11.707 1.00 . A A . 3 GLU C 1 1
17 7359 1 1 3 GLU CA C -17.574 -6.267 10.245 1.00 . A A . 3 GLU CA 1 1
17 7360 1 1 3 GLU CB C -16.462 -6.008 9.158 1.00 . A A . 3 GLU CB 1 1
17 7361 1 1 3 GLU CD C -16.919 -3.355 8.830 1.00 . A A . 3 GLU CD 1 1
17 7362 1 1 3 GLU CG C -15.912 -4.479 9.020 1.00 . A A . 3 GLU CG 1 1
17 7363 1 1 3 GLU H H -18.518 -4.592 9.353 1.00 . A A . 3 GLU H 1 1
17 7364 1 1 3 GLU HA H -17.865 -7.309 10.257 1.00 . A A . 3 GLU HA 1 1
17 7365 1 1 3 GLU HB2 H -15.627 -6.660 9.382 1.00 . A A . 3 GLU HB2 1 1
17 7366 1 1 3 GLU HB3 H -16.863 -6.327 8.206 1.00 . A A . 3 GLU HB3 1 1
17 7367 1 1 3 GLU HG2 H -15.293 -4.223 9.863 1.00 . A A . 3 GLU HG2 1 1
17 7368 1 1 3 GLU HG3 H -15.268 -4.446 8.154 1.00 . A A . 3 GLU HG3 1 1
17 7369 1 1 3 GLU N N -18.726 -5.439 9.775 1.00 . A A . 3 GLU N 1 1
17 7370 1 1 3 GLU O O -17.247 -6.682 12.627 1.00 . A A . 3 GLU O 1 1
17 7371 1 1 3 GLU OE1 O -17.501 -2.940 9.804 1.00 . A A . 3 GLU OE1 1 1
17 7372 1 1 3 GLU OE2 O -17.135 -2.887 7.737 1.00 . A A . 3 GLU OE2 1 1
17 7373 1 1 4 GLY C C -16.393 -2.582 13.079 1.00 . A A . 4 GLY C 1 1
17 7374 1 1 4 GLY CA C -16.256 -4.098 13.177 1.00 . A A . 4 GLY CA 1 1
17 7375 1 1 4 GLY H H -16.675 -4.160 11.039 1.00 . A A . 4 GLY H 1 1
17 7376 1 1 4 GLY HA2 H -16.891 -4.446 13.978 1.00 . A A . 4 GLY HA2 1 1
17 7377 1 1 4 GLY HA3 H -15.228 -4.353 13.380 1.00 . A A . 4 GLY HA3 1 1
17 7378 1 1 4 GLY N N -16.707 -4.687 11.859 1.00 . A A . 4 GLY N 1 1
17 7379 1 1 4 GLY O O -17.222 -1.946 13.695 1.00 . A A . 4 GLY O 1 1
17 7380 1 1 5 THR C C -15.831 -0.345 10.498 1.00 . A A . 5 THR C 1 1
17 7381 1 1 5 THR CA C -15.457 -0.580 11.972 1.00 . A A . 5 THR CA 1 1
17 7382 1 1 5 THR CB C -14.017 -0.104 12.254 1.00 . A A . 5 THR CB 1 1
17 7383 1 1 5 THR CG2 C -13.623 -0.315 13.693 1.00 . A A . 5 THR CG2 1 1
17 7384 1 1 5 THR H H -14.899 -2.650 11.815 1.00 . A A . 5 THR H 1 1
17 7385 1 1 5 THR HA H -16.157 -0.040 12.590 1.00 . A A . 5 THR HA 1 1
17 7386 1 1 5 THR HB H -13.784 0.884 11.862 1.00 . A A . 5 THR HB 1 1
17 7387 1 1 5 THR HG1 H -12.659 -0.590 11.030 1.00 . A A . 5 THR HG1 1 1
17 7388 1 1 5 THR HG21 H -12.605 0.015 13.829 1.00 . A A . 5 THR HG21 1 1
17 7389 1 1 5 THR HG22 H -13.683 -1.366 13.934 1.00 . A A . 5 THR HG22 1 1
17 7390 1 1 5 THR HG23 H -14.276 0.239 14.350 1.00 . A A . 5 THR HG23 1 1
17 7391 1 1 5 THR N N -15.537 -2.058 12.263 1.00 . A A . 5 THR N 1 1
17 7392 1 1 5 THR O O -16.949 0.046 10.197 1.00 . A A . 5 THR O 1 1
17 7393 1 1 5 THR OG1 O -13.210 -1.101 11.650 1.00 . A A . 5 THR OG1 1 1
17 7394 1 1 6 PHE C C -14.224 -1.210 7.186 1.00 . A A . 6 PHE C 1 1
17 7395 1 1 6 PHE CA C -15.142 -0.397 8.134 1.00 . A A . 6 PHE CA 1 1
17 7396 1 1 6 PHE CB C -15.013 1.109 7.804 1.00 . A A . 6 PHE CB 1 1
17 7397 1 1 6 PHE CD1 C -15.930 0.613 5.436 1.00 . A A . 6 PHE CD1 1 1
17 7398 1 1 6 PHE CD2 C -14.654 2.577 5.804 1.00 . A A . 6 PHE CD2 1 1
17 7399 1 1 6 PHE CE1 C -16.073 0.953 4.107 1.00 . A A . 6 PHE CE1 1 1
17 7400 1 1 6 PHE CE2 C -14.795 2.921 4.475 1.00 . A A . 6 PHE CE2 1 1
17 7401 1 1 6 PHE CG C -15.215 1.424 6.304 1.00 . A A . 6 PHE CG 1 1
17 7402 1 1 6 PHE CZ C -15.506 2.108 3.623 1.00 . A A . 6 PHE CZ 1 1
17 7403 1 1 6 PHE H H -14.036 -0.858 9.941 1.00 . A A . 6 PHE H 1 1
17 7404 1 1 6 PHE HA H -16.135 -0.708 7.915 1.00 . A A . 6 PHE HA 1 1
17 7405 1 1 6 PHE HB2 H -15.709 1.687 8.385 1.00 . A A . 6 PHE HB2 1 1
17 7406 1 1 6 PHE HB3 H -14.026 1.441 8.071 1.00 . A A . 6 PHE HB3 1 1
17 7407 1 1 6 PHE HD1 H -16.386 -0.298 5.783 1.00 . A A . 6 PHE HD1 1 1
17 7408 1 1 6 PHE HD2 H -14.090 3.216 6.473 1.00 . A A . 6 PHE HD2 1 1
17 7409 1 1 6 PHE HE1 H -16.634 0.306 3.444 1.00 . A A . 6 PHE HE1 1 1
17 7410 1 1 6 PHE HE2 H -14.345 3.832 4.106 1.00 . A A . 6 PHE HE2 1 1
17 7411 1 1 6 PHE HZ H -15.618 2.377 2.582 1.00 . A A . 6 PHE HZ 1 1
17 7412 1 1 6 PHE N N -14.914 -0.573 9.607 1.00 . A A . 6 PHE N 1 1
17 7413 1 1 6 PHE O O -13.030 -1.040 7.165 1.00 . A A . 6 PHE O 1 1
17 7414 1 1 7 THR C C -12.745 -2.282 4.797 1.00 . A A . 7 THR C 1 1
17 7415 1 1 7 THR CA C -13.996 -2.945 5.432 1.00 . A A . 7 THR CA 1 1
17 7416 1 1 7 THR CB C -14.882 -3.382 4.254 1.00 . A A . 7 THR CB 1 1
17 7417 1 1 7 THR CG2 C -16.218 -3.934 4.683 1.00 . A A . 7 THR CG2 1 1
17 7418 1 1 7 THR H H -15.752 -2.225 6.495 1.00 . A A . 7 THR H 1 1
17 7419 1 1 7 THR HA H -13.646 -3.828 5.945 1.00 . A A . 7 THR HA 1 1
17 7420 1 1 7 THR HB H -14.363 -4.003 3.530 1.00 . A A . 7 THR HB 1 1
17 7421 1 1 7 THR HG1 H -15.111 -2.163 2.744 1.00 . A A . 7 THR HG1 1 1
17 7422 1 1 7 THR HG21 H -16.785 -3.188 5.214 1.00 . A A . 7 THR HG21 1 1
17 7423 1 1 7 THR HG22 H -16.086 -4.793 5.324 1.00 . A A . 7 THR HG22 1 1
17 7424 1 1 7 THR HG23 H -16.779 -4.226 3.811 1.00 . A A . 7 THR HG23 1 1
17 7425 1 1 7 THR N N -14.786 -2.098 6.420 1.00 . A A . 7 THR N 1 1
17 7426 1 1 7 THR O O -11.784 -2.954 4.473 1.00 . A A . 7 THR O 1 1
17 7427 1 1 7 THR OG1 O -15.320 -2.160 3.684 1.00 . A A . 7 THR OG1 1 1
17 7428 1 1 8 SER C C -10.529 0.255 4.996 1.00 . A A . 8 SER C 1 1
17 7429 1 1 8 SER CA C -11.607 -0.242 4.009 1.00 . A A . 8 SER CA 1 1
17 7430 1 1 8 SER CB C -12.126 0.966 3.235 1.00 . A A . 8 SER CB 1 1
17 7431 1 1 8 SER H H -13.586 -0.517 4.919 1.00 . A A . 8 SER H 1 1
17 7432 1 1 8 SER HA H -11.103 -0.902 3.319 1.00 . A A . 8 SER HA 1 1
17 7433 1 1 8 SER HB2 H -12.987 0.715 2.631 1.00 . A A . 8 SER HB2 1 1
17 7434 1 1 8 SER HB3 H -12.377 1.785 3.901 1.00 . A A . 8 SER HB3 1 1
17 7435 1 1 8 SER HG H -10.311 0.661 2.415 1.00 . A A . 8 SER HG 1 1
17 7436 1 1 8 SER N N -12.776 -0.985 4.626 1.00 . A A . 8 SER N 1 1
17 7437 1 1 8 SER O O -9.447 0.626 4.579 1.00 . A A . 8 SER O 1 1
17 7438 1 1 8 SER OG O -11.023 1.328 2.401 1.00 . A A . 8 SER OG 1 1
17 7439 1 1 9 ASP C C -8.496 -0.042 6.989 1.00 . A A . 9 ASP C 1 1
17 7440 1 1 9 ASP CA C -9.819 0.727 7.299 1.00 . A A . 9 ASP CA 1 1
17 7441 1 1 9 ASP CB C -10.494 0.384 8.662 1.00 . A A . 9 ASP CB 1 1
17 7442 1 1 9 ASP CG C -11.718 1.222 8.933 1.00 . A A . 9 ASP CG 1 1
17 7443 1 1 9 ASP H H -11.687 -0.010 6.581 1.00 . A A . 9 ASP H 1 1
17 7444 1 1 9 ASP HA H -9.641 1.788 7.189 1.00 . A A . 9 ASP HA 1 1
17 7445 1 1 9 ASP HB2 H -10.842 -0.638 8.649 1.00 . A A . 9 ASP HB2 1 1
17 7446 1 1 9 ASP HB3 H -9.842 0.530 9.500 1.00 . A A . 9 ASP HB3 1 1
17 7447 1 1 9 ASP N N -10.809 0.276 6.269 1.00 . A A . 9 ASP N 1 1
17 7448 1 1 9 ASP O O -7.386 0.463 6.989 1.00 . A A . 9 ASP O 1 1
17 7449 1 1 9 ASP OD1 O -11.845 2.295 8.381 1.00 . A A . 9 ASP OD1 1 1
17 7450 1 1 9 ASP OD2 O -12.472 0.700 9.726 1.00 . A A . 9 ASP OD2 1 1
17 7451 1 1 10 VAL C C -6.772 -1.594 5.255 1.00 . A A . 10 VAL C 1 1
17 7452 1 1 10 VAL CA C -7.611 -2.265 6.372 1.00 . A A . 10 VAL CA 1 1
17 7453 1 1 10 VAL CB C -8.257 -3.588 5.881 1.00 . A A . 10 VAL CB 1 1
17 7454 1 1 10 VAL CG1 C -7.158 -4.605 5.529 1.00 . A A . 10 VAL CG1 1 1
17 7455 1 1 10 VAL CG2 C -9.095 -4.207 7.009 1.00 . A A . 10 VAL CG2 1 1
17 7456 1 1 10 VAL H H -9.651 -1.577 6.773 1.00 . A A . 10 VAL H 1 1
17 7457 1 1 10 VAL HA H -6.967 -2.421 7.226 1.00 . A A . 10 VAL HA 1 1
17 7458 1 1 10 VAL HB H -8.889 -3.395 5.019 1.00 . A A . 10 VAL HB 1 1
17 7459 1 1 10 VAL HG11 H -6.544 -4.815 6.393 1.00 . A A . 10 VAL HG11 1 1
17 7460 1 1 10 VAL HG12 H -6.522 -4.225 4.741 1.00 . A A . 10 VAL HG12 1 1
17 7461 1 1 10 VAL HG13 H -7.601 -5.530 5.190 1.00 . A A . 10 VAL HG13 1 1
17 7462 1 1 10 VAL HG21 H -9.532 -5.135 6.670 1.00 . A A . 10 VAL HG21 1 1
17 7463 1 1 10 VAL HG22 H -9.896 -3.543 7.301 1.00 . A A . 10 VAL HG22 1 1
17 7464 1 1 10 VAL HG23 H -8.482 -4.410 7.874 1.00 . A A . 10 VAL HG23 1 1
17 7465 1 1 10 VAL N N -8.713 -1.302 6.724 1.00 . A A . 10 VAL N 1 1
17 7466 1 1 10 VAL O O -5.563 -1.487 5.337 1.00 . A A . 10 VAL O 1 1
17 7467 1 1 11 SER C C -6.059 0.707 3.651 1.00 . A A . 11 SER C 1 1
17 7468 1 1 11 SER CA C -6.842 -0.467 3.058 1.00 . A A . 11 SER CA 1 1
17 7469 1 1 11 SER CB C -7.929 0.084 2.083 1.00 . A A . 11 SER CB 1 1
17 7470 1 1 11 SER H H -8.447 -1.271 4.237 1.00 . A A . 11 SER H 1 1
17 7471 1 1 11 SER HA H -6.138 -1.111 2.553 1.00 . A A . 11 SER HA 1 1
17 7472 1 1 11 SER HB2 H -8.242 1.092 2.334 1.00 . A A . 11 SER HB2 1 1
17 7473 1 1 11 SER HB3 H -7.519 0.107 1.078 1.00 . A A . 11 SER HB3 1 1
17 7474 1 1 11 SER HG H -9.058 -1.287 1.307 1.00 . A A . 11 SER HG 1 1
17 7475 1 1 11 SER N N -7.475 -1.159 4.240 1.00 . A A . 11 SER N 1 1
17 7476 1 1 11 SER O O -4.852 0.735 3.613 1.00 . A A . 11 SER O 1 1
17 7477 1 1 11 SER OG O -9.042 -0.820 2.152 1.00 . A A . 11 SER OG 1 1
17 7478 1 1 12 SER C C -4.769 2.550 5.477 1.00 . A A . 12 SER C 1 1
17 7479 1 1 12 SER CA C -6.148 2.869 4.853 1.00 . A A . 12 SER CA 1 1
17 7480 1 1 12 SER CB C -7.109 3.405 5.927 1.00 . A A . 12 SER CB 1 1
17 7481 1 1 12 SER H H -7.744 1.486 4.198 1.00 . A A . 12 SER H 1 1
17 7482 1 1 12 SER HA H -5.987 3.619 4.091 1.00 . A A . 12 SER HA 1 1
17 7483 1 1 12 SER HB2 H -8.040 3.715 5.468 1.00 . A A . 12 SER HB2 1 1
17 7484 1 1 12 SER HB3 H -7.317 2.677 6.697 1.00 . A A . 12 SER HB3 1 1
17 7485 1 1 12 SER HG H -6.255 4.406 7.408 1.00 . A A . 12 SER HG 1 1
17 7486 1 1 12 SER N N -6.778 1.644 4.214 1.00 . A A . 12 SER N 1 1
17 7487 1 1 12 SER O O -3.763 3.174 5.202 1.00 . A A . 12 SER O 1 1
17 7488 1 1 12 SER OG O -6.426 4.536 6.469 1.00 . A A . 12 SER OG 1 1
17 7489 1 1 13 TYR C C -2.447 0.701 5.923 1.00 . A A . 13 TYR C 1 1
17 7490 1 1 13 TYR CA C -3.487 1.125 7.004 1.00 . A A . 13 TYR CA 1 1
17 7491 1 1 13 TYR CB C -3.861 -0.034 7.958 1.00 . A A . 13 TYR CB 1 1
17 7492 1 1 13 TYR CD1 C -1.631 -1.185 8.357 1.00 . A A . 13 TYR CD1 1 1
17 7493 1 1 13 TYR CD2 C -2.562 0.102 10.119 1.00 . A A . 13 TYR CD2 1 1
17 7494 1 1 13 TYR CE1 C -0.542 -1.485 9.159 1.00 . A A . 13 TYR CE1 1 1
17 7495 1 1 13 TYR CE2 C -1.473 -0.202 10.915 1.00 . A A . 13 TYR CE2 1 1
17 7496 1 1 13 TYR CG C -2.649 -0.388 8.833 1.00 . A A . 13 TYR CG 1 1
17 7497 1 1 13 TYR CZ C -0.464 -0.992 10.437 1.00 . A A . 13 TYR CZ 1 1
17 7498 1 1 13 TYR H H -5.614 1.106 6.501 1.00 . A A . 13 TYR H 1 1
17 7499 1 1 13 TYR HA H -3.068 1.963 7.542 1.00 . A A . 13 TYR HA 1 1
17 7500 1 1 13 TYR HB2 H -4.689 0.254 8.590 1.00 . A A . 13 TYR HB2 1 1
17 7501 1 1 13 TYR HB3 H -4.155 -0.904 7.388 1.00 . A A . 13 TYR HB3 1 1
17 7502 1 1 13 TYR HD1 H -1.691 -1.575 7.350 1.00 . A A . 13 TYR HD1 1 1
17 7503 1 1 13 TYR HD2 H -3.357 0.726 10.502 1.00 . A A . 13 TYR HD2 1 1
17 7504 1 1 13 TYR HE1 H 0.249 -2.115 8.782 1.00 . A A . 13 TYR HE1 1 1
17 7505 1 1 13 TYR HE2 H -1.411 0.184 11.922 1.00 . A A . 13 TYR HE2 1 1
17 7506 1 1 13 TYR HH H 0.310 -1.985 11.818 1.00 . A A . 13 TYR HH 1 1
17 7507 1 1 13 TYR N N -4.760 1.555 6.328 1.00 . A A . 13 TYR N 1 1
17 7508 1 1 13 TYR O O -1.289 1.079 5.982 1.00 . A A . 13 TYR O 1 1
17 7509 1 1 13 TYR OH O 0.622 -1.278 11.234 1.00 . A A . 13 TYR OH 1 1
17 7510 1 1 14 LEU C C -1.579 0.712 3.076 1.00 . A A . 14 LEU C 1 1
17 7511 1 1 14 LEU CA C -1.999 -0.554 3.860 1.00 . A A . 14 LEU CA 1 1
17 7512 1 1 14 LEU CB C -2.829 -1.563 3.014 1.00 . A A . 14 LEU CB 1 1
17 7513 1 1 14 LEU CD1 C -2.800 -3.502 1.472 1.00 . A A . 14 LEU CD1 1 1
17 7514 1 1 14 LEU CD2 C -1.403 -1.566 0.936 1.00 . A A . 14 LEU CD2 1 1
17 7515 1 1 14 LEU CG C -1.926 -2.419 2.095 1.00 . A A . 14 LEU CG 1 1
17 7516 1 1 14 LEU H H -3.834 -0.356 4.995 1.00 . A A . 14 LEU H 1 1
17 7517 1 1 14 LEU HA H -1.093 -0.983 4.253 1.00 . A A . 14 LEU HA 1 1
17 7518 1 1 14 LEU HB2 H -3.405 -2.194 3.675 1.00 . A A . 14 LEU HB2 1 1
17 7519 1 1 14 LEU HB3 H -3.534 -1.008 2.405 1.00 . A A . 14 LEU HB3 1 1
17 7520 1 1 14 LEU HD11 H -3.601 -3.044 0.909 1.00 . A A . 14 LEU HD11 1 1
17 7521 1 1 14 LEU HD12 H -3.231 -4.126 2.241 1.00 . A A . 14 LEU HD12 1 1
17 7522 1 1 14 LEU HD13 H -2.218 -4.122 0.805 1.00 . A A . 14 LEU HD13 1 1
17 7523 1 1 14 LEU HD21 H -2.236 -1.139 0.389 1.00 . A A . 14 LEU HD21 1 1
17 7524 1 1 14 LEU HD22 H -0.813 -2.165 0.258 1.00 . A A . 14 LEU HD22 1 1
17 7525 1 1 14 LEU HD23 H -0.789 -0.754 1.288 1.00 . A A . 14 LEU HD23 1 1
17 7526 1 1 14 LEU HG H -1.106 -2.854 2.653 1.00 . A A . 14 LEU HG 1 1
17 7527 1 1 14 LEU N N -2.890 -0.080 4.973 1.00 . A A . 14 LEU N 1 1
17 7528 1 1 14 LEU O O -0.396 0.984 3.036 1.00 . A A . 14 LEU O 1 1
17 7529 1 1 15 GLU C C -0.988 3.443 2.577 1.00 . A A . 15 GLU C 1 1
17 7530 1 1 15 GLU CA C -2.066 2.699 1.730 1.00 . A A . 15 GLU CA 1 1
17 7531 1 1 15 GLU CB C -3.331 3.577 1.516 1.00 . A A . 15 GLU CB 1 1
17 7532 1 1 15 GLU CD C -5.113 1.824 0.781 1.00 . A A . 15 GLU CD 1 1
17 7533 1 1 15 GLU CG C -4.244 3.002 0.362 1.00 . A A . 15 GLU CG 1 1
17 7534 1 1 15 GLU H H -3.418 1.184 2.520 1.00 . A A . 15 GLU H 1 1
17 7535 1 1 15 GLU HA H -1.623 2.420 0.785 1.00 . A A . 15 GLU HA 1 1
17 7536 1 1 15 GLU HB2 H -3.907 3.580 2.433 1.00 . A A . 15 GLU HB2 1 1
17 7537 1 1 15 GLU HB3 H -3.044 4.594 1.290 1.00 . A A . 15 GLU HB3 1 1
17 7538 1 1 15 GLU HG2 H -4.906 3.767 -0.011 1.00 . A A . 15 GLU HG2 1 1
17 7539 1 1 15 GLU HG3 H -3.641 2.650 -0.460 1.00 . A A . 15 GLU HG3 1 1
17 7540 1 1 15 GLU N N -2.473 1.453 2.477 1.00 . A A . 15 GLU N 1 1
17 7541 1 1 15 GLU O O 0.083 3.798 2.115 1.00 . A A . 15 GLU O 1 1
17 7542 1 1 15 GLU OE1 O -4.614 0.715 0.809 1.00 . A A . 15 GLU OE1 1 1
17 7543 1 1 15 GLU OE2 O -6.259 2.122 1.053 1.00 . A A . 15 GLU OE2 1 1
17 7544 1 1 16 GLY C C 0.961 3.695 4.854 1.00 . A A . 16 GLY C 1 1
17 7545 1 1 16 GLY CA C -0.432 4.337 4.829 1.00 . A A . 16 GLY CA 1 1
17 7546 1 1 16 GLY H H -2.221 3.336 4.104 1.00 . A A . 16 GLY H 1 1
17 7547 1 1 16 GLY HA2 H -0.315 5.377 4.562 1.00 . A A . 16 GLY HA2 1 1
17 7548 1 1 16 GLY HA3 H -0.862 4.261 5.816 1.00 . A A . 16 GLY HA3 1 1
17 7549 1 1 16 GLY N N -1.330 3.648 3.826 1.00 . A A . 16 GLY N 1 1
17 7550 1 1 16 GLY O O 1.962 4.389 4.858 1.00 . A A . 16 GLY O 1 1
17 7551 1 1 17 GLN C C 3.422 2.331 4.202 1.00 . A A . 17 GLN C 1 1
17 7552 1 1 17 GLN CA C 2.281 1.593 4.916 1.00 . A A . 17 GLN CA 1 1
17 7553 1 1 17 GLN CB C 2.083 0.218 4.220 1.00 . A A . 17 GLN CB 1 1
17 7554 1 1 17 GLN CD C 2.339 -1.363 6.171 1.00 . A A . 17 GLN CD 1 1
17 7555 1 1 17 GLN CG C 1.382 -0.834 5.122 1.00 . A A . 17 GLN CG 1 1
17 7556 1 1 17 GLN H H 0.121 1.920 4.920 1.00 . A A . 17 GLN H 1 1
17 7557 1 1 17 GLN HA H 2.591 1.453 5.938 1.00 . A A . 17 GLN HA 1 1
17 7558 1 1 17 GLN HB2 H 1.586 0.331 3.271 1.00 . A A . 17 GLN HB2 1 1
17 7559 1 1 17 GLN HB3 H 3.053 -0.163 3.978 1.00 . A A . 17 GLN HB3 1 1
17 7560 1 1 17 GLN HE21 H 3.683 -2.031 4.884 1.00 . A A . 17 GLN HE21 1 1
17 7561 1 1 17 GLN HE22 H 4.042 -2.271 6.512 1.00 . A A . 17 GLN HE22 1 1
17 7562 1 1 17 GLN HG2 H 0.534 -0.401 5.628 1.00 . A A . 17 GLN HG2 1 1
17 7563 1 1 17 GLN HG3 H 1.046 -1.673 4.533 1.00 . A A . 17 GLN HG3 1 1
17 7564 1 1 17 GLN N N 0.990 2.382 4.899 1.00 . A A . 17 GLN N 1 1
17 7565 1 1 17 GLN NE2 N 3.438 -1.932 5.829 1.00 . A A . 17 GLN NE2 1 1
17 7566 1 1 17 GLN O O 4.490 2.485 4.753 1.00 . A A . 17 GLN O 1 1
17 7567 1 1 17 GLN OE1 O 2.104 -1.261 7.355 1.00 . A A . 17 GLN OE1 1 1
17 7568 1 1 18 ALA C C 5.379 4.021 2.739 1.00 . A A . 18 ALA C 1 1
17 7569 1 1 18 ALA CA C 4.056 3.489 2.090 1.00 . A A . 18 ALA CA 1 1
17 7570 1 1 18 ALA CB C 3.191 4.625 1.497 1.00 . A A . 18 ALA CB 1 1
17 7571 1 1 18 ALA H H 2.197 2.517 2.721 1.00 . A A . 18 ALA H 1 1
17 7572 1 1 18 ALA HA H 4.360 2.821 1.295 1.00 . A A . 18 ALA HA 1 1
17 7573 1 1 18 ALA HB1 H 2.359 4.205 0.949 1.00 . A A . 18 ALA HB1 1 1
17 7574 1 1 18 ALA HB2 H 3.769 5.248 0.830 1.00 . A A . 18 ALA HB2 1 1
17 7575 1 1 18 ALA HB3 H 2.788 5.236 2.292 1.00 . A A . 18 ALA HB3 1 1
17 7576 1 1 18 ALA N N 3.116 2.736 3.001 1.00 . A A . 18 ALA N 1 1
17 7577 1 1 18 ALA O O 6.479 3.724 2.309 1.00 . A A . 18 ALA O 1 1
17 7578 1 1 19 ALA C C 7.122 4.242 5.296 1.00 . A A . 19 ALA C 1 1
17 7579 1 1 19 ALA CA C 6.420 5.372 4.490 1.00 . A A . 19 ALA CA 1 1
17 7580 1 1 19 ALA CB C 5.870 6.512 5.381 1.00 . A A . 19 ALA CB 1 1
17 7581 1 1 19 ALA H H 4.304 4.962 4.060 1.00 . A A . 19 ALA H 1 1
17 7582 1 1 19 ALA HA H 7.132 5.746 3.765 1.00 . A A . 19 ALA HA 1 1
17 7583 1 1 19 ALA HB1 H 5.397 7.264 4.765 1.00 . A A . 19 ALA HB1 1 1
17 7584 1 1 19 ALA HB2 H 6.674 6.977 5.933 1.00 . A A . 19 ALA HB2 1 1
17 7585 1 1 19 ALA HB3 H 5.138 6.136 6.081 1.00 . A A . 19 ALA HB3 1 1
17 7586 1 1 19 ALA N N 5.227 4.795 3.777 1.00 . A A . 19 ALA N 1 1
17 7587 1 1 19 ALA O O 8.292 3.954 5.127 1.00 . A A . 19 ALA O 1 1
17 7588 1 1 20 LYS C C 7.602 1.494 6.088 1.00 . A A . 20 LYS C 1 1
17 7589 1 1 20 LYS CA C 6.854 2.496 7.023 1.00 . A A . 20 LYS CA 1 1
17 7590 1 1 20 LYS CB C 5.558 1.968 7.677 1.00 . A A . 20 LYS CB 1 1
17 7591 1 1 20 LYS CD C 4.362 0.114 8.794 1.00 . A A . 20 LYS CD 1 1
17 7592 1 1 20 LYS CE C 3.473 0.894 9.776 1.00 . A A . 20 LYS CE 1 1
17 7593 1 1 20 LYS CG C 5.775 0.729 8.561 1.00 . A A . 20 LYS CG 1 1
17 7594 1 1 20 LYS H H 5.431 3.909 6.210 1.00 . A A . 20 LYS H 1 1
17 7595 1 1 20 LYS HA H 7.564 2.868 7.748 1.00 . A A . 20 LYS HA 1 1
17 7596 1 1 20 LYS HB2 H 5.137 2.776 8.257 1.00 . A A . 20 LYS HB2 1 1
17 7597 1 1 20 LYS HB3 H 4.868 1.730 6.879 1.00 . A A . 20 LYS HB3 1 1
17 7598 1 1 20 LYS HD2 H 3.875 0.088 7.831 1.00 . A A . 20 LYS HD2 1 1
17 7599 1 1 20 LYS HD3 H 4.472 -0.902 9.136 1.00 . A A . 20 LYS HD3 1 1
17 7600 1 1 20 LYS HE2 H 3.816 0.741 10.795 1.00 . A A . 20 LYS HE2 1 1
17 7601 1 1 20 LYS HE3 H 3.500 1.959 9.560 1.00 . A A . 20 LYS HE3 1 1
17 7602 1 1 20 LYS HG2 H 6.403 0.012 8.041 1.00 . A A . 20 LYS HG2 1 1
17 7603 1 1 20 LYS HG3 H 6.270 0.995 9.488 1.00 . A A . 20 LYS HG3 1 1
17 7604 1 1 20 LYS HZ1 H 1.394 1.059 9.301 1.00 . A A . 20 LYS HZ1 1 1
17 7605 1 1 20 LYS HZ2 H 1.705 -0.153 10.424 1.00 . A A . 20 LYS HZ2 1 1
17 7606 1 1 20 LYS HZ3 H 2.099 -0.369 8.842 1.00 . A A . 20 LYS HZ3 1 1
17 7607 1 1 20 LYS N N 6.363 3.623 6.156 1.00 . A A . 20 LYS N 1 1
17 7608 1 1 20 LYS NZ N 2.092 0.349 9.595 1.00 . A A . 20 LYS NZ 1 1
17 7609 1 1 20 LYS O O 8.726 1.084 6.304 1.00 . A A . 20 LYS O 1 1
17 7610 1 1 21 GLU C C 8.755 0.644 3.413 1.00 . A A . 21 GLU C 1 1
17 7611 1 1 21 GLU CA C 7.409 0.206 3.995 1.00 . A A . 21 GLU CA 1 1
17 7612 1 1 21 GLU CB C 6.343 0.126 2.887 1.00 . A A . 21 GLU CB 1 1
17 7613 1 1 21 GLU CD C 5.669 -2.277 3.309 1.00 . A A . 21 GLU CD 1 1
17 7614 1 1 21 GLU CG C 5.230 -0.846 3.353 1.00 . A A . 21 GLU CG 1 1
17 7615 1 1 21 GLU H H 6.019 1.540 4.955 1.00 . A A . 21 GLU H 1 1
17 7616 1 1 21 GLU HA H 7.557 -0.765 4.444 1.00 . A A . 21 GLU HA 1 1
17 7617 1 1 21 GLU HB2 H 5.927 1.109 2.708 1.00 . A A . 21 GLU HB2 1 1
17 7618 1 1 21 GLU HB3 H 6.777 -0.222 1.958 1.00 . A A . 21 GLU HB3 1 1
17 7619 1 1 21 GLU HG2 H 4.944 -0.619 4.366 1.00 . A A . 21 GLU HG2 1 1
17 7620 1 1 21 GLU HG3 H 4.386 -0.764 2.688 1.00 . A A . 21 GLU HG3 1 1
17 7621 1 1 21 GLU N N 6.908 1.149 5.045 1.00 . A A . 21 GLU N 1 1
17 7622 1 1 21 GLU O O 9.598 -0.182 3.129 1.00 . A A . 21 GLU O 1 1
17 7623 1 1 21 GLU OE1 O 5.634 -2.821 2.227 1.00 . A A . 21 GLU OE1 1 1
17 7624 1 1 21 GLU OE2 O 6.051 -2.800 4.334 1.00 . A A . 21 GLU OE2 1 1
17 7625 1 1 22 PHE C C 11.293 2.333 3.772 1.00 . A A . 22 PHE C 1 1
17 7626 1 1 22 PHE CA C 10.201 2.468 2.698 1.00 . A A . 22 PHE CA 1 1
17 7627 1 1 22 PHE CB C 9.990 3.962 2.309 1.00 . A A . 22 PHE CB 1 1
17 7628 1 1 22 PHE CD1 C 12.330 4.811 2.776 1.00 . A A . 22 PHE CD1 1 1
17 7629 1 1 22 PHE CD2 C 11.641 4.639 0.517 1.00 . A A . 22 PHE CD2 1 1
17 7630 1 1 22 PHE CE1 C 13.568 5.249 2.377 1.00 . A A . 22 PHE CE1 1 1
17 7631 1 1 22 PHE CE2 C 12.882 5.078 0.103 1.00 . A A . 22 PHE CE2 1 1
17 7632 1 1 22 PHE CG C 11.355 4.499 1.851 1.00 . A A . 22 PHE CG 1 1
17 7633 1 1 22 PHE CZ C 13.846 5.379 1.040 1.00 . A A . 22 PHE CZ 1 1
17 7634 1 1 22 PHE H H 8.226 2.547 3.533 1.00 . A A . 22 PHE H 1 1
17 7635 1 1 22 PHE HA H 10.464 1.882 1.824 1.00 . A A . 22 PHE HA 1 1
17 7636 1 1 22 PHE HB2 H 9.271 4.044 1.504 1.00 . A A . 22 PHE HB2 1 1
17 7637 1 1 22 PHE HB3 H 9.638 4.543 3.148 1.00 . A A . 22 PHE HB3 1 1
17 7638 1 1 22 PHE HD1 H 12.116 4.721 3.832 1.00 . A A . 22 PHE HD1 1 1
17 7639 1 1 22 PHE HD2 H 10.869 4.406 -0.204 1.00 . A A . 22 PHE HD2 1 1
17 7640 1 1 22 PHE HE1 H 14.319 5.492 3.121 1.00 . A A . 22 PHE HE1 1 1
17 7641 1 1 22 PHE HE2 H 13.087 5.187 -0.955 1.00 . A A . 22 PHE HE2 1 1
17 7642 1 1 22 PHE HZ H 14.826 5.711 0.742 1.00 . A A . 22 PHE HZ 1 1
17 7643 1 1 22 PHE N N 8.932 1.930 3.261 1.00 . A A . 22 PHE N 1 1
17 7644 1 1 22 PHE O O 12.407 1.902 3.515 1.00 . A A . 22 PHE O 1 1
17 7645 1 1 23 ILE C C 12.374 1.216 6.301 1.00 . A A . 23 ILE C 1 1
17 7646 1 1 23 ILE CA C 11.875 2.657 6.104 1.00 . A A . 23 ILE CA 1 1
17 7647 1 1 23 ILE CB C 11.132 3.201 7.364 1.00 . A A . 23 ILE CB 1 1
17 7648 1 1 23 ILE CD1 C 9.912 5.252 8.263 1.00 . A A . 23 ILE CD1 1 1
17 7649 1 1 23 ILE CG1 C 10.802 4.699 7.122 1.00 . A A . 23 ILE CG1 1 1
17 7650 1 1 23 ILE CG2 C 12.086 3.089 8.582 1.00 . A A . 23 ILE CG2 1 1
17 7651 1 1 23 ILE H H 10.013 3.079 5.065 1.00 . A A . 23 ILE H 1 1
17 7652 1 1 23 ILE HA H 12.731 3.240 5.829 1.00 . A A . 23 ILE HA 1 1
17 7653 1 1 23 ILE HB H 10.222 2.639 7.534 1.00 . A A . 23 ILE HB 1 1
17 7654 1 1 23 ILE HD11 H 8.988 4.697 8.323 1.00 . A A . 23 ILE HD11 1 1
17 7655 1 1 23 ILE HD12 H 9.677 6.291 8.078 1.00 . A A . 23 ILE HD12 1 1
17 7656 1 1 23 ILE HD13 H 10.419 5.186 9.215 1.00 . A A . 23 ILE HD13 1 1
17 7657 1 1 23 ILE HG12 H 11.722 5.267 7.069 1.00 . A A . 23 ILE HG12 1 1
17 7658 1 1 23 ILE HG13 H 10.285 4.820 6.179 1.00 . A A . 23 ILE HG13 1 1
17 7659 1 1 23 ILE HG21 H 12.372 2.061 8.754 1.00 . A A . 23 ILE HG21 1 1
17 7660 1 1 23 ILE HG22 H 11.605 3.454 9.477 1.00 . A A . 23 ILE HG22 1 1
17 7661 1 1 23 ILE HG23 H 12.983 3.667 8.417 1.00 . A A . 23 ILE HG23 1 1
17 7662 1 1 23 ILE N N 10.925 2.730 4.954 1.00 . A A . 23 ILE N 1 1
17 7663 1 1 23 ILE O O 13.556 0.981 6.411 1.00 . A A . 23 ILE O 1 1
17 7664 1 1 24 ALA C C 12.307 -1.746 5.141 1.00 . A A . 24 ALA C 1 1
17 7665 1 1 24 ALA CA C 11.823 -1.162 6.510 1.00 . A A . 24 ALA CA 1 1
17 7666 1 1 24 ALA CB C 10.544 -1.844 7.045 1.00 . A A . 24 ALA CB 1 1
17 7667 1 1 24 ALA H H 10.525 0.566 6.257 1.00 . A A . 24 ALA H 1 1
17 7668 1 1 24 ALA HA H 12.643 -1.254 7.210 1.00 . A A . 24 ALA HA 1 1
17 7669 1 1 24 ALA HB1 H 10.261 -1.392 7.986 1.00 . A A . 24 ALA HB1 1 1
17 7670 1 1 24 ALA HB2 H 10.717 -2.898 7.205 1.00 . A A . 24 ALA HB2 1 1
17 7671 1 1 24 ALA HB3 H 9.727 -1.718 6.348 1.00 . A A . 24 ALA HB3 1 1
17 7672 1 1 24 ALA N N 11.463 0.287 6.335 1.00 . A A . 24 ALA N 1 1
17 7673 1 1 24 ALA O O 13.034 -2.716 5.036 1.00 . A A . 24 ALA O 1 1
17 7674 1 1 25 TRP C C 13.557 -2.213 2.475 1.00 . A A . 25 TRP C 1 1
17 7675 1 1 25 TRP CA C 12.208 -1.515 2.681 1.00 . A A . 25 TRP CA 1 1
17 7676 1 1 25 TRP CB C 12.225 -0.278 1.767 1.00 . A A . 25 TRP CB 1 1
17 7677 1 1 25 TRP CD1 C 11.770 -1.918 -0.127 1.00 . A A . 25 TRP CD1 1 1
17 7678 1 1 25 TRP CD2 C 11.661 0.194 -0.672 1.00 . A A . 25 TRP CD2 1 1
17 7679 1 1 25 TRP CE2 C 11.365 -0.508 -1.829 1.00 . A A . 25 TRP CE2 1 1
17 7680 1 1 25 TRP CE3 C 11.688 1.579 -0.669 1.00 . A A . 25 TRP CE3 1 1
17 7681 1 1 25 TRP CG C 11.896 -0.658 0.329 1.00 . A A . 25 TRP CG 1 1
17 7682 1 1 25 TRP CH2 C 11.105 1.574 -3.016 1.00 . A A . 25 TRP CH2 1 1
17 7683 1 1 25 TRP CZ2 C 11.086 0.177 -3.002 1.00 . A A . 25 TRP CZ2 1 1
17 7684 1 1 25 TRP CZ3 C 11.407 2.275 -1.849 1.00 . A A . 25 TRP CZ3 1 1
17 7685 1 1 25 TRP H H 11.257 -0.361 4.245 1.00 . A A . 25 TRP H 1 1
17 7686 1 1 25 TRP HA H 11.436 -2.193 2.352 1.00 . A A . 25 TRP HA 1 1
17 7687 1 1 25 TRP HB2 H 11.480 0.398 2.100 1.00 . A A . 25 TRP HB2 1 1
17 7688 1 1 25 TRP HB3 H 13.176 0.232 1.768 1.00 . A A . 25 TRP HB3 1 1
17 7689 1 1 25 TRP HD1 H 11.915 -2.802 0.466 1.00 . A A . 25 TRP HD1 1 1
17 7690 1 1 25 TRP HE1 H 11.297 -2.499 -2.013 1.00 . A A . 25 TRP HE1 1 1
17 7691 1 1 25 TRP HE3 H 11.944 2.074 0.255 1.00 . A A . 25 TRP HE3 1 1
17 7692 1 1 25 TRP HH2 H 10.885 2.108 -3.930 1.00 . A A . 25 TRP HH2 1 1
17 7693 1 1 25 TRP HZ2 H 10.854 -0.378 -3.898 1.00 . A A . 25 TRP HZ2 1 1
17 7694 1 1 25 TRP HZ3 H 11.421 3.355 -1.874 1.00 . A A . 25 TRP HZ3 1 1
17 7695 1 1 25 TRP N N 11.858 -1.121 4.090 1.00 . A A . 25 TRP N 1 1
17 7696 1 1 25 TRP NE1 N 11.457 -1.753 -1.401 1.00 . A A . 25 TRP NE1 1 1
17 7697 1 1 25 TRP O O 13.661 -3.310 1.982 1.00 . A A . 25 TRP O 1 1
17 7698 1 1 26 LEU C C 16.364 -3.346 3.258 1.00 . A A . 26 LEU C 1 1
17 7699 1 1 26 LEU CA C 15.967 -1.921 2.792 1.00 . A A . 26 LEU CA 1 1
17 7700 1 1 26 LEU CB C 16.669 -0.711 3.492 1.00 . A A . 26 LEU CB 1 1
17 7701 1 1 26 LEU CD1 C 17.422 0.441 5.494 1.00 . A A . 26 LEU CD1 1 1
17 7702 1 1 26 LEU CD2 C 15.600 -1.180 5.669 1.00 . A A . 26 LEU CD2 1 1
17 7703 1 1 26 LEU CG C 16.913 -0.895 4.980 1.00 . A A . 26 LEU CG 1 1
17 7704 1 1 26 LEU H H 14.309 -0.633 3.284 1.00 . A A . 26 LEU H 1 1
17 7705 1 1 26 LEU HA H 16.203 -1.979 1.755 1.00 . A A . 26 LEU HA 1 1
17 7706 1 1 26 LEU HB2 H 17.574 -0.479 2.955 1.00 . A A . 26 LEU HB2 1 1
17 7707 1 1 26 LEU HB3 H 16.029 0.161 3.387 1.00 . A A . 26 LEU HB3 1 1
17 7708 1 1 26 LEU HD11 H 18.330 0.714 4.974 1.00 . A A . 26 LEU HD11 1 1
17 7709 1 1 26 LEU HD12 H 17.624 0.378 6.552 1.00 . A A . 26 LEU HD12 1 1
17 7710 1 1 26 LEU HD13 H 16.680 1.211 5.333 1.00 . A A . 26 LEU HD13 1 1
17 7711 1 1 26 LEU HD21 H 14.897 -0.400 5.446 1.00 . A A . 26 LEU HD21 1 1
17 7712 1 1 26 LEU HD22 H 15.726 -1.238 6.738 1.00 . A A . 26 LEU HD22 1 1
17 7713 1 1 26 LEU HD23 H 15.185 -2.111 5.331 1.00 . A A . 26 LEU HD23 1 1
17 7714 1 1 26 LEU HG H 17.637 -1.686 5.156 1.00 . A A . 26 LEU HG 1 1
17 7715 1 1 26 LEU N N 14.544 -1.492 2.887 1.00 . A A . 26 LEU N 1 1
17 7716 1 1 26 LEU O O 17.438 -3.831 2.976 1.00 . A A . 26 LEU O 1 1
17 7717 1 1 27 VAL C C 14.991 -6.309 3.437 1.00 . A A . 27 VAL C 1 1
17 7718 1 1 27 VAL CA C 15.754 -5.402 4.450 1.00 . A A . 27 VAL CA 1 1
17 7719 1 1 27 VAL CB C 15.193 -5.536 5.891 1.00 . A A . 27 VAL CB 1 1
17 7720 1 1 27 VAL CG1 C 15.250 -7.005 6.342 1.00 . A A . 27 VAL CG1 1 1
17 7721 1 1 27 VAL CG2 C 16.114 -4.764 6.845 1.00 . A A . 27 VAL CG2 1 1
17 7722 1 1 27 VAL H H 14.651 -3.546 4.192 1.00 . A A . 27 VAL H 1 1
17 7723 1 1 27 VAL HA H 16.807 -5.644 4.393 1.00 . A A . 27 VAL HA 1 1
17 7724 1 1 27 VAL HB H 14.183 -5.148 5.941 1.00 . A A . 27 VAL HB 1 1
17 7725 1 1 27 VAL HG11 H 14.652 -7.628 5.691 1.00 . A A . 27 VAL HG11 1 1
17 7726 1 1 27 VAL HG12 H 14.873 -7.107 7.349 1.00 . A A . 27 VAL HG12 1 1
17 7727 1 1 27 VAL HG13 H 16.268 -7.371 6.316 1.00 . A A . 27 VAL HG13 1 1
17 7728 1 1 27 VAL HG21 H 16.156 -3.721 6.566 1.00 . A A . 27 VAL HG21 1 1
17 7729 1 1 27 VAL HG22 H 17.118 -5.164 6.811 1.00 . A A . 27 VAL HG22 1 1
17 7730 1 1 27 VAL HG23 H 15.748 -4.832 7.859 1.00 . A A . 27 VAL HG23 1 1
17 7731 1 1 27 VAL N N 15.489 -3.996 3.965 1.00 . A A . 27 VAL N 1 1
17 7732 1 1 27 VAL O O 15.316 -7.444 3.158 1.00 . A A . 27 VAL O 1 1
17 7733 1 1 28 LYS C C 12.914 -5.470 0.558 1.00 . A A . 28 LYS C 1 1
17 7734 1 1 28 LYS CA C 13.018 -6.289 1.907 1.00 . A A . 28 LYS CA 1 1
17 7735 1 1 28 LYS CB C 11.629 -6.392 2.633 1.00 . A A . 28 LYS CB 1 1
17 7736 1 1 28 LYS CD C 9.843 -4.778 3.636 1.00 . A A . 28 LYS CD 1 1
17 7737 1 1 28 LYS CE C 9.077 -4.500 2.347 1.00 . A A . 28 LYS CE 1 1
17 7738 1 1 28 LYS CG C 11.344 -5.024 3.332 1.00 . A A . 28 LYS CG 1 1
17 7739 1 1 28 LYS H H 13.807 -4.795 3.221 1.00 . A A . 28 LYS H 1 1
17 7740 1 1 28 LYS HA H 13.359 -7.282 1.642 1.00 . A A . 28 LYS HA 1 1
17 7741 1 1 28 LYS HB2 H 10.863 -6.656 1.916 1.00 . A A . 28 LYS HB2 1 1
17 7742 1 1 28 LYS HB3 H 11.694 -7.181 3.372 1.00 . A A . 28 LYS HB3 1 1
17 7743 1 1 28 LYS HD2 H 9.420 -5.638 4.135 1.00 . A A . 28 LYS HD2 1 1
17 7744 1 1 28 LYS HD3 H 9.754 -3.924 4.294 1.00 . A A . 28 LYS HD3 1 1
17 7745 1 1 28 LYS HE2 H 9.628 -3.813 1.710 1.00 . A A . 28 LYS HE2 1 1
17 7746 1 1 28 LYS HE3 H 8.921 -5.421 1.794 1.00 . A A . 28 LYS HE3 1 1
17 7747 1 1 28 LYS HG2 H 11.903 -4.984 4.260 1.00 . A A . 28 LYS HG2 1 1
17 7748 1 1 28 LYS HG3 H 11.715 -4.229 2.705 1.00 . A A . 28 LYS HG3 1 1
17 7749 1 1 28 LYS HZ1 H 7.613 -2.946 2.373 1.00 . A A . 28 LYS HZ1 1 1
17 7750 1 1 28 LYS HZ2 H 7.613 -3.778 3.773 1.00 . A A . 28 LYS HZ2 1 1
17 7751 1 1 28 LYS HZ3 H 6.906 -4.370 2.420 1.00 . A A . 28 LYS HZ3 1 1
17 7752 1 1 28 LYS N N 13.961 -5.707 2.915 1.00 . A A . 28 LYS N 1 1
17 7753 1 1 28 LYS NZ N 7.778 -3.905 2.751 1.00 . A A . 28 LYS NZ 1 1
17 7754 1 1 28 LYS O O 11.814 -5.124 0.156 1.00 . A A . 28 LYS O 1 1
17 7755 1 1 29 GLY C C 14.949 -3.335 -1.970 1.00 . A A . 29 GLY C 1 1
17 7756 1 1 29 GLY CA C 13.921 -4.381 -1.428 1.00 . A A . 29 GLY CA 1 1
17 7757 1 1 29 GLY H H 14.871 -5.452 0.256 1.00 . A A . 29 GLY H 1 1
17 7758 1 1 29 GLY HA2 H 13.843 -5.112 -2.218 1.00 . A A . 29 GLY HA2 1 1
17 7759 1 1 29 GLY HA3 H 12.984 -3.849 -1.431 1.00 . A A . 29 GLY HA3 1 1
17 7760 1 1 29 GLY N N 14.009 -5.167 -0.114 1.00 . A A . 29 GLY N 1 1
17 7761 1 1 29 GLY O O 15.544 -3.649 -2.979 1.00 . A A . 29 GLY O 1 1
17 7762 1 1 30 ARG C C 17.033 -0.411 -0.913 1.00 . A A . 30 ARG C 1 1
17 7763 1 1 30 ARG CA C 16.149 -1.182 -1.936 1.00 . A A . 30 ARG CA 1 1
17 7764 1 1 30 ARG CB C 15.329 -0.181 -2.800 1.00 . A A . 30 ARG CB 1 1
17 7765 1 1 30 ARG CD C 15.137 2.198 -1.856 1.00 . A A . 30 ARG CD 1 1
17 7766 1 1 30 ARG CG C 14.506 0.773 -1.877 1.00 . A A . 30 ARG CG 1 1
17 7767 1 1 30 ARG CZ C 14.908 2.209 0.598 1.00 . A A . 30 ARG CZ 1 1
17 7768 1 1 30 ARG H H 14.661 -1.967 -0.560 1.00 . A A . 30 ARG H 1 1
17 7769 1 1 30 ARG HA H 16.849 -1.703 -2.573 1.00 . A A . 30 ARG HA 1 1
17 7770 1 1 30 ARG HB2 H 16.028 0.366 -3.417 1.00 . A A . 30 ARG HB2 1 1
17 7771 1 1 30 ARG HB3 H 14.674 -0.745 -3.447 1.00 . A A . 30 ARG HB3 1 1
17 7772 1 1 30 ARG HD2 H 16.190 2.123 -2.123 1.00 . A A . 30 ARG HD2 1 1
17 7773 1 1 30 ARG HD3 H 14.658 2.796 -2.623 1.00 . A A . 30 ARG HD3 1 1
17 7774 1 1 30 ARG HE H 14.975 3.827 -0.395 1.00 . A A . 30 ARG HE 1 1
17 7775 1 1 30 ARG HG2 H 13.520 0.844 -2.300 1.00 . A A . 30 ARG HG2 1 1
17 7776 1 1 30 ARG HG3 H 14.415 0.332 -0.896 1.00 . A A . 30 ARG HG3 1 1
17 7777 1 1 30 ARG HH11 H 16.443 1.232 0.039 1.00 . A A . 30 ARG HH11 1 1
17 7778 1 1 30 ARG HH12 H 15.886 0.710 1.530 1.00 . A A . 30 ARG HH12 1 1
17 7779 1 1 30 ARG HH21 H 13.366 3.216 1.139 1.00 . A A . 30 ARG HH21 1 1
17 7780 1 1 30 ARG HH22 H 13.852 2.022 2.266 1.00 . A A . 30 ARG HH22 1 1
17 7781 1 1 30 ARG N N 15.147 -2.186 -1.374 1.00 . A A . 30 ARG N 1 1
17 7782 1 1 30 ARG NE N 14.997 2.860 -0.487 1.00 . A A . 30 ARG NE 1 1
17 7783 1 1 30 ARG NH1 N 15.767 1.333 0.777 1.00 . A A . 30 ARG NH1 1 1
17 7784 1 1 30 ARG NH2 N 13.985 2.489 1.402 1.00 . A A . 30 ARG NH2 1 1
17 7785 1 1 30 ARG O O 17.043 -0.765 0.240 1.00 . A A . 30 ARG O 1 1
17 7786 1 1 30 ARG OXT O 17.685 0.548 -1.287 1.00 . A A . 30 ARG OXT 1 1
18 7787 1 1 1 HIS C C -18.768 -1.453 4.426 1.00 . A A . 1 HIS C 1 1
18 7788 1 1 1 HIS CA C -18.288 -0.312 3.464 1.00 . A A . 1 HIS CA 1 1
18 7789 1 1 1 HIS CB C -18.541 -0.805 2.013 1.00 . A A . 1 HIS CB 1 1
18 7790 1 1 1 HIS CD2 C -17.196 -0.186 -0.142 1.00 . A A . 1 HIS CD2 1 1
18 7791 1 1 1 HIS CE1 C -17.468 1.861 -0.127 1.00 . A A . 1 HIS CE1 1 1
18 7792 1 1 1 HIS CG C -17.957 0.121 0.963 1.00 . A A . 1 HIS CG 1 1
18 7793 1 1 1 HIS H1 H -16.859 1.091 4.044 1.00 . A A . 1 HIS H1 1 1
18 7794 1 1 1 HIS H2 H -16.375 0.225 2.700 1.00 . A A . 1 HIS H2 1 1
18 7795 1 1 1 HIS H3 H -16.330 -0.439 4.251 1.00 . A A . 1 HIS H3 1 1
18 7796 1 1 1 HIS HA H -18.928 0.527 3.683 1.00 . A A . 1 HIS HA 1 1
18 7797 1 1 1 HIS HB2 H -18.116 -1.788 1.868 1.00 . A A . 1 HIS HB2 1 1
18 7798 1 1 1 HIS HB3 H -19.607 -0.873 1.838 1.00 . A A . 1 HIS HB3 1 1
18 7799 1 1 1 HIS HD1 H -18.569 1.960 1.568 1.00 . A A . 1 HIS HD1 1 1
18 7800 1 1 1 HIS HD2 H -16.882 -1.179 -0.429 1.00 . A A . 1 HIS HD2 1 1
18 7801 1 1 1 HIS HE1 H -17.422 2.902 -0.419 1.00 . A A . 1 HIS HE1 1 1
18 7802 1 1 1 HIS N N -16.871 0.149 3.607 1.00 . A A . 1 HIS N 1 1
18 7803 1 1 1 HIS ND1 N -18.089 1.398 0.915 1.00 . A A . 1 HIS ND1 1 1
18 7804 1 1 1 HIS NE2 N -16.899 0.906 -0.811 1.00 . A A . 1 HIS NE2 1 1
18 7805 1 1 1 HIS O O -19.863 -1.358 4.938 1.00 . A A . 1 HIS O 1 1
18 7806 1 1 2 ALA C C -19.062 -3.075 6.924 1.00 . A A . 2 ALA C 1 1
18 7807 1 1 2 ALA CA C -18.444 -3.621 5.590 1.00 . A A . 2 ALA CA 1 1
18 7808 1 1 2 ALA CB C -17.167 -4.469 5.818 1.00 . A A . 2 ALA CB 1 1
18 7809 1 1 2 ALA H H -17.139 -2.555 4.229 1.00 . A A . 2 ALA H 1 1
18 7810 1 1 2 ALA HA H -19.212 -4.217 5.115 1.00 . A A . 2 ALA HA 1 1
18 7811 1 1 2 ALA HB1 H -16.374 -3.859 6.236 1.00 . A A . 2 ALA HB1 1 1
18 7812 1 1 2 ALA HB2 H -16.819 -4.903 4.894 1.00 . A A . 2 ALA HB2 1 1
18 7813 1 1 2 ALA HB3 H -17.386 -5.271 6.508 1.00 . A A . 2 ALA HB3 1 1
18 7814 1 1 2 ALA N N -18.014 -2.499 4.657 1.00 . A A . 2 ALA N 1 1
18 7815 1 1 2 ALA O O -20.050 -3.531 7.463 1.00 . A A . 2 ALA O 1 1
18 7816 1 1 3 GLU C C -19.496 -0.001 8.372 1.00 . A A . 3 GLU C 1 1
18 7817 1 1 3 GLU CA C -18.595 -1.250 8.589 1.00 . A A . 3 GLU CA 1 1
18 7818 1 1 3 GLU CB C -17.169 -0.853 9.118 1.00 . A A . 3 GLU CB 1 1
18 7819 1 1 3 GLU CD C -16.502 -0.301 6.551 1.00 . A A . 3 GLU CD 1 1
18 7820 1 1 3 GLU CG C -16.104 -0.350 8.016 1.00 . A A . 3 GLU CG 1 1
18 7821 1 1 3 GLU H H -17.603 -1.879 6.791 1.00 . A A . 3 GLU H 1 1
18 7822 1 1 3 GLU HA H -19.102 -1.858 9.324 1.00 . A A . 3 GLU HA 1 1
18 7823 1 1 3 GLU HB2 H -17.276 -0.033 9.820 1.00 . A A . 3 GLU HB2 1 1
18 7824 1 1 3 GLU HB3 H -16.750 -1.690 9.662 1.00 . A A . 3 GLU HB3 1 1
18 7825 1 1 3 GLU HG2 H -15.758 0.635 8.278 1.00 . A A . 3 GLU HG2 1 1
18 7826 1 1 3 GLU HG3 H -15.244 -1.002 8.078 1.00 . A A . 3 GLU HG3 1 1
18 7827 1 1 3 GLU N N -18.365 -2.077 7.356 1.00 . A A . 3 GLU N 1 1
18 7828 1 1 3 GLU O O -19.551 0.925 9.163 1.00 . A A . 3 GLU O 1 1
18 7829 1 1 3 GLU OE1 O -17.252 0.544 6.104 1.00 . A A . 3 GLU OE1 1 1
18 7830 1 1 3 GLU OE2 O -16.026 -1.180 5.862 1.00 . A A . 3 GLU OE2 1 1
18 7831 1 1 4 GLY C C -20.684 1.947 5.720 1.00 . A A . 4 GLY C 1 1
18 7832 1 1 4 GLY CA C -21.138 1.095 6.898 1.00 . A A . 4 GLY CA 1 1
18 7833 1 1 4 GLY H H -20.092 -0.808 6.707 1.00 . A A . 4 GLY H 1 1
18 7834 1 1 4 GLY HA2 H -22.085 0.658 6.620 1.00 . A A . 4 GLY HA2 1 1
18 7835 1 1 4 GLY HA3 H -21.300 1.748 7.742 1.00 . A A . 4 GLY HA3 1 1
18 7836 1 1 4 GLY N N -20.201 -0.021 7.280 1.00 . A A . 4 GLY N 1 1
18 7837 1 1 4 GLY O O -21.312 1.962 4.683 1.00 . A A . 4 GLY O 1 1
18 7838 1 1 5 THR C C -17.643 3.243 4.292 1.00 . A A . 5 THR C 1 1
18 7839 1 1 5 THR CA C -19.091 3.522 4.744 1.00 . A A . 5 THR CA 1 1
18 7840 1 1 5 THR CB C -19.229 5.016 5.180 1.00 . A A . 5 THR CB 1 1
18 7841 1 1 5 THR CG2 C -20.613 5.329 5.715 1.00 . A A . 5 THR CG2 1 1
18 7842 1 1 5 THR H H -19.113 2.580 6.731 1.00 . A A . 5 THR H 1 1
18 7843 1 1 5 THR HA H -19.712 3.381 3.874 1.00 . A A . 5 THR HA 1 1
18 7844 1 1 5 THR HB H -18.884 5.736 4.446 1.00 . A A . 5 THR HB 1 1
18 7845 1 1 5 THR HG1 H -19.033 5.366 7.113 1.00 . A A . 5 THR HG1 1 1
18 7846 1 1 5 THR HG21 H -20.668 6.368 6.011 1.00 . A A . 5 THR HG21 1 1
18 7847 1 1 5 THR HG22 H -20.845 4.708 6.567 1.00 . A A . 5 THR HG22 1 1
18 7848 1 1 5 THR HG23 H -21.353 5.149 4.947 1.00 . A A . 5 THR HG23 1 1
18 7849 1 1 5 THR N N -19.597 2.642 5.875 1.00 . A A . 5 THR N 1 1
18 7850 1 1 5 THR O O -17.465 2.685 3.225 1.00 . A A . 5 THR O 1 1
18 7851 1 1 5 THR OG1 O -18.476 5.112 6.370 1.00 . A A . 5 THR OG1 1 1
18 7852 1 1 6 PHE C C -14.589 2.804 3.695 1.00 . A A . 6 PHE C 1 1
18 7853 1 1 6 PHE CA C -15.197 3.510 4.960 1.00 . A A . 6 PHE CA 1 1
18 7854 1 1 6 PHE CB C -14.757 2.832 6.291 1.00 . A A . 6 PHE CB 1 1
18 7855 1 1 6 PHE CD1 C -14.856 4.841 7.847 1.00 . A A . 6 PHE CD1 1 1
18 7856 1 1 6 PHE CD2 C -16.498 3.153 8.113 1.00 . A A . 6 PHE CD2 1 1
18 7857 1 1 6 PHE CE1 C -15.432 5.558 8.876 1.00 . A A . 6 PHE CE1 1 1
18 7858 1 1 6 PHE CE2 C -17.079 3.862 9.140 1.00 . A A . 6 PHE CE2 1 1
18 7859 1 1 6 PHE CG C -15.383 3.632 7.454 1.00 . A A . 6 PHE CG 1 1
18 7860 1 1 6 PHE CZ C -16.544 5.070 9.525 1.00 . A A . 6 PHE CZ 1 1
18 7861 1 1 6 PHE H H -17.044 4.061 5.924 1.00 . A A . 6 PHE H 1 1
18 7862 1 1 6 PHE HA H -14.782 4.510 4.976 1.00 . A A . 6 PHE HA 1 1
18 7863 1 1 6 PHE HB2 H -15.088 1.809 6.346 1.00 . A A . 6 PHE HB2 1 1
18 7864 1 1 6 PHE HB3 H -13.682 2.858 6.410 1.00 . A A . 6 PHE HB3 1 1
18 7865 1 1 6 PHE HD1 H -13.979 5.224 7.339 1.00 . A A . 6 PHE HD1 1 1
18 7866 1 1 6 PHE HD2 H -16.922 2.208 7.815 1.00 . A A . 6 PHE HD2 1 1
18 7867 1 1 6 PHE HE1 H -15.002 6.505 9.165 1.00 . A A . 6 PHE HE1 1 1
18 7868 1 1 6 PHE HE2 H -17.950 3.458 9.640 1.00 . A A . 6 PHE HE2 1 1
18 7869 1 1 6 PHE HZ H -16.996 5.630 10.331 1.00 . A A . 6 PHE HZ 1 1
18 7870 1 1 6 PHE N N -16.704 3.631 5.106 1.00 . A A . 6 PHE N 1 1
18 7871 1 1 6 PHE O O -15.017 1.746 3.261 1.00 . A A . 6 PHE O 1 1
18 7872 1 1 7 THR C C -11.332 2.894 2.030 1.00 . A A . 7 THR C 1 1
18 7873 1 1 7 THR CA C -12.869 2.882 1.899 1.00 . A A . 7 THR CA 1 1
18 7874 1 1 7 THR CB C -13.277 3.728 0.649 1.00 . A A . 7 THR CB 1 1
18 7875 1 1 7 THR CG2 C -14.774 3.813 0.483 1.00 . A A . 7 THR CG2 1 1
18 7876 1 1 7 THR H H -13.257 4.249 3.545 1.00 . A A . 7 THR H 1 1
18 7877 1 1 7 THR HA H -13.159 1.857 1.732 1.00 . A A . 7 THR HA 1 1
18 7878 1 1 7 THR HB H -12.776 3.412 -0.260 1.00 . A A . 7 THR HB 1 1
18 7879 1 1 7 THR HG1 H -13.774 5.579 1.084 1.00 . A A . 7 THR HG1 1 1
18 7880 1 1 7 THR HG21 H -15.002 4.407 -0.388 1.00 . A A . 7 THR HG21 1 1
18 7881 1 1 7 THR HG22 H -15.241 4.253 1.352 1.00 . A A . 7 THR HG22 1 1
18 7882 1 1 7 THR HG23 H -15.176 2.822 0.343 1.00 . A A . 7 THR HG23 1 1
18 7883 1 1 7 THR N N -13.580 3.417 3.134 1.00 . A A . 7 THR N 1 1
18 7884 1 1 7 THR O O -10.729 1.871 2.293 1.00 . A A . 7 THR O 1 1
18 7885 1 1 7 THR OG1 O -12.961 5.078 0.958 1.00 . A A . 7 THR OG1 1 1
18 7886 1 1 8 SER C C -8.648 3.368 3.143 1.00 . A A . 8 SER C 1 1
18 7887 1 1 8 SER CA C -9.191 4.177 1.956 1.00 . A A . 8 SER CA 1 1
18 7888 1 1 8 SER CB C -8.830 5.665 2.141 1.00 . A A . 8 SER CB 1 1
18 7889 1 1 8 SER H H -11.287 4.791 1.630 1.00 . A A . 8 SER H 1 1
18 7890 1 1 8 SER HA H -8.729 3.785 1.064 1.00 . A A . 8 SER HA 1 1
18 7891 1 1 8 SER HB2 H -7.772 5.793 2.331 1.00 . A A . 8 SER HB2 1 1
18 7892 1 1 8 SER HB3 H -9.096 6.237 1.261 1.00 . A A . 8 SER HB3 1 1
18 7893 1 1 8 SER HG H -10.285 5.594 3.618 1.00 . A A . 8 SER HG 1 1
18 7894 1 1 8 SER N N -10.706 4.031 1.845 1.00 . A A . 8 SER N 1 1
18 7895 1 1 8 SER O O -7.588 2.771 3.148 1.00 . A A . 8 SER O 1 1
18 7896 1 1 8 SER OG O -9.568 6.154 3.262 1.00 . A A . 8 SER OG 1 1
18 7897 1 1 9 ASP C C -8.668 1.409 5.315 1.00 . A A . 9 ASP C 1 1
18 7898 1 1 9 ASP CA C -9.375 2.788 5.459 1.00 . A A . 9 ASP CA 1 1
18 7899 1 1 9 ASP CB C -10.863 2.754 5.933 1.00 . A A . 9 ASP CB 1 1
18 7900 1 1 9 ASP CG C -11.494 4.138 5.897 1.00 . A A . 9 ASP CG 1 1
18 7901 1 1 9 ASP H H -10.278 3.950 3.953 1.00 . A A . 9 ASP H 1 1
18 7902 1 1 9 ASP HA H -8.785 3.416 6.111 1.00 . A A . 9 ASP HA 1 1
18 7903 1 1 9 ASP HB2 H -11.462 2.121 5.301 1.00 . A A . 9 ASP HB2 1 1
18 7904 1 1 9 ASP HB3 H -10.930 2.392 6.945 1.00 . A A . 9 ASP HB3 1 1
18 7905 1 1 9 ASP N N -9.481 3.423 4.126 1.00 . A A . 9 ASP N 1 1
18 7906 1 1 9 ASP O O -7.682 1.101 5.960 1.00 . A A . 9 ASP O 1 1
18 7907 1 1 9 ASP OD1 O -11.779 4.590 4.799 1.00 . A A . 9 ASP OD1 1 1
18 7908 1 1 9 ASP OD2 O -11.646 4.660 6.972 1.00 . A A . 9 ASP OD2 1 1
18 7909 1 1 10 VAL C C -7.132 -0.690 3.983 1.00 . A A . 10 VAL C 1 1
18 7910 1 1 10 VAL CA C -8.668 -0.763 4.147 1.00 . A A . 10 VAL CA 1 1
18 7911 1 1 10 VAL CB C -9.367 -1.266 2.862 1.00 . A A . 10 VAL CB 1 1
18 7912 1 1 10 VAL CG1 C -8.841 -2.666 2.491 1.00 . A A . 10 VAL CG1 1 1
18 7913 1 1 10 VAL CG2 C -10.874 -1.415 3.129 1.00 . A A . 10 VAL CG2 1 1
18 7914 1 1 10 VAL H H -9.991 0.960 3.951 1.00 . A A . 10 VAL H 1 1
18 7915 1 1 10 VAL HA H -8.878 -1.414 4.983 1.00 . A A . 10 VAL HA 1 1
18 7916 1 1 10 VAL HB H -9.211 -0.561 2.052 1.00 . A A . 10 VAL HB 1 1
18 7917 1 1 10 VAL HG11 H -7.776 -2.643 2.304 1.00 . A A . 10 VAL HG11 1 1
18 7918 1 1 10 VAL HG12 H -9.334 -3.028 1.598 1.00 . A A . 10 VAL HG12 1 1
18 7919 1 1 10 VAL HG13 H -9.031 -3.368 3.291 1.00 . A A . 10 VAL HG13 1 1
18 7920 1 1 10 VAL HG21 H -11.309 -0.463 3.399 1.00 . A A . 10 VAL HG21 1 1
18 7921 1 1 10 VAL HG22 H -11.053 -2.115 3.933 1.00 . A A . 10 VAL HG22 1 1
18 7922 1 1 10 VAL HG23 H -11.372 -1.776 2.242 1.00 . A A . 10 VAL HG23 1 1
18 7923 1 1 10 VAL N N -9.211 0.614 4.434 1.00 . A A . 10 VAL N 1 1
18 7924 1 1 10 VAL O O -6.360 -1.401 4.598 1.00 . A A . 10 VAL O 1 1
18 7925 1 1 11 SER C C -4.613 0.995 4.116 1.00 . A A . 11 SER C 1 1
18 7926 1 1 11 SER CA C -5.265 0.432 2.852 1.00 . A A . 11 SER CA 1 1
18 7927 1 1 11 SER CB C -5.086 1.427 1.708 1.00 . A A . 11 SER CB 1 1
18 7928 1 1 11 SER H H -7.427 0.758 2.706 1.00 . A A . 11 SER H 1 1
18 7929 1 1 11 SER HA H -4.789 -0.508 2.619 1.00 . A A . 11 SER HA 1 1
18 7930 1 1 11 SER HB2 H -5.488 1.030 0.785 1.00 . A A . 11 SER HB2 1 1
18 7931 1 1 11 SER HB3 H -5.550 2.383 1.920 1.00 . A A . 11 SER HB3 1 1
18 7932 1 1 11 SER HG H -3.155 1.141 2.277 1.00 . A A . 11 SER HG 1 1
18 7933 1 1 11 SER N N -6.732 0.218 3.136 1.00 . A A . 11 SER N 1 1
18 7934 1 1 11 SER O O -3.564 0.533 4.518 1.00 . A A . 11 SER O 1 1
18 7935 1 1 11 SER OG O -3.671 1.590 1.587 1.00 . A A . 11 SER OG 1 1
18 7936 1 1 12 SER C C -4.274 1.512 6.914 1.00 . A A . 12 SER C 1 1
18 7937 1 1 12 SER CA C -4.734 2.637 5.962 1.00 . A A . 12 SER CA 1 1
18 7938 1 1 12 SER CB C -5.866 3.459 6.612 1.00 . A A . 12 SER CB 1 1
18 7939 1 1 12 SER H H -6.081 2.279 4.256 1.00 . A A . 12 SER H 1 1
18 7940 1 1 12 SER HA H -3.879 3.260 5.752 1.00 . A A . 12 SER HA 1 1
18 7941 1 1 12 SER HB2 H -6.230 4.226 5.938 1.00 . A A . 12 SER HB2 1 1
18 7942 1 1 12 SER HB3 H -6.688 2.849 6.950 1.00 . A A . 12 SER HB3 1 1
18 7943 1 1 12 SER HG H -5.690 3.889 8.539 1.00 . A A . 12 SER HG 1 1
18 7944 1 1 12 SER N N -5.253 1.985 4.690 1.00 . A A . 12 SER N 1 1
18 7945 1 1 12 SER O O -3.172 1.493 7.422 1.00 . A A . 12 SER O 1 1
18 7946 1 1 12 SER OG O -5.207 4.062 7.722 1.00 . A A . 12 SER OG 1 1
18 7947 1 1 13 TYR C C -3.731 -1.438 7.363 1.00 . A A . 13 TYR C 1 1
18 7948 1 1 13 TYR CA C -4.876 -0.601 8.000 1.00 . A A . 13 TYR CA 1 1
18 7949 1 1 13 TYR CB C -6.195 -1.415 8.130 1.00 . A A . 13 TYR CB 1 1
18 7950 1 1 13 TYR CD1 C -5.207 -3.154 9.704 1.00 . A A . 13 TYR CD1 1 1
18 7951 1 1 13 TYR CD2 C -6.216 -3.900 7.686 1.00 . A A . 13 TYR CD2 1 1
18 7952 1 1 13 TYR CE1 C -4.904 -4.466 10.028 1.00 . A A . 13 TYR CE1 1 1
18 7953 1 1 13 TYR CE2 C -5.908 -5.206 8.021 1.00 . A A . 13 TYR CE2 1 1
18 7954 1 1 13 TYR CG C -5.865 -2.863 8.526 1.00 . A A . 13 TYR CG 1 1
18 7955 1 1 13 TYR CZ C -5.254 -5.489 9.186 1.00 . A A . 13 TYR CZ 1 1
18 7956 1 1 13 TYR H H -6.029 0.674 6.672 1.00 . A A . 13 TYR H 1 1
18 7957 1 1 13 TYR HA H -4.524 -0.257 8.962 1.00 . A A . 13 TYR HA 1 1
18 7958 1 1 13 TYR HB2 H -6.830 -0.986 8.889 1.00 . A A . 13 TYR HB2 1 1
18 7959 1 1 13 TYR HB3 H -6.732 -1.415 7.191 1.00 . A A . 13 TYR HB3 1 1
18 7960 1 1 13 TYR HD1 H -4.927 -2.354 10.371 1.00 . A A . 13 TYR HD1 1 1
18 7961 1 1 13 TYR HD2 H -6.732 -3.689 6.762 1.00 . A A . 13 TYR HD2 1 1
18 7962 1 1 13 TYR HE1 H -4.390 -4.704 10.947 1.00 . A A . 13 TYR HE1 1 1
18 7963 1 1 13 TYR HE2 H -6.175 -6.027 7.377 1.00 . A A . 13 TYR HE2 1 1
18 7964 1 1 13 TYR HH H -4.046 -6.738 9.854 1.00 . A A . 13 TYR HH 1 1
18 7965 1 1 13 TYR N N -5.163 0.575 7.116 1.00 . A A . 13 TYR N 1 1
18 7966 1 1 13 TYR O O -2.702 -1.633 7.981 1.00 . A A . 13 TYR O 1 1
18 7967 1 1 13 TYR OH O -4.944 -6.786 9.504 1.00 . A A . 13 TYR OH 1 1
18 7968 1 1 14 LEU C C -1.512 -2.258 5.764 1.00 . A A . 14 LEU C 1 1
18 7969 1 1 14 LEU CA C -2.944 -2.729 5.402 1.00 . A A . 14 LEU CA 1 1
18 7970 1 1 14 LEU CB C -3.291 -2.556 3.889 1.00 . A A . 14 LEU CB 1 1
18 7971 1 1 14 LEU CD1 C -3.203 -3.525 1.613 1.00 . A A . 14 LEU CD1 1 1
18 7972 1 1 14 LEU CD2 C -1.098 -3.218 2.815 1.00 . A A . 14 LEU CD2 1 1
18 7973 1 1 14 LEU CG C -2.573 -3.594 3.005 1.00 . A A . 14 LEU CG 1 1
18 7974 1 1 14 LEU H H -4.819 -1.705 5.735 1.00 . A A . 14 LEU H 1 1
18 7975 1 1 14 LEU HA H -3.029 -3.762 5.707 1.00 . A A . 14 LEU HA 1 1
18 7976 1 1 14 LEU HB2 H -4.360 -2.644 3.765 1.00 . A A . 14 LEU HB2 1 1
18 7977 1 1 14 LEU HB3 H -2.993 -1.567 3.571 1.00 . A A . 14 LEU HB3 1 1
18 7978 1 1 14 LEU HD11 H -3.078 -2.540 1.185 1.00 . A A . 14 LEU HD11 1 1
18 7979 1 1 14 LEU HD12 H -4.257 -3.753 1.662 1.00 . A A . 14 LEU HD12 1 1
18 7980 1 1 14 LEU HD13 H -2.727 -4.242 0.959 1.00 . A A . 14 LEU HD13 1 1
18 7981 1 1 14 LEU HD21 H -0.998 -2.239 2.369 1.00 . A A . 14 LEU HD21 1 1
18 7982 1 1 14 LEU HD22 H -0.611 -3.930 2.166 1.00 . A A . 14 LEU HD22 1 1
18 7983 1 1 14 LEU HD23 H -0.552 -3.208 3.746 1.00 . A A . 14 LEU HD23 1 1
18 7984 1 1 14 LEU HG H -2.665 -4.591 3.423 1.00 . A A . 14 LEU HG 1 1
18 7985 1 1 14 LEU N N -3.959 -1.906 6.157 1.00 . A A . 14 LEU N 1 1
18 7986 1 1 14 LEU O O -0.726 -3.006 6.310 1.00 . A A . 14 LEU O 1 1
18 7987 1 1 15 GLU C C 0.235 -0.223 7.304 1.00 . A A . 15 GLU C 1 1
18 7988 1 1 15 GLU CA C 0.130 -0.450 5.783 1.00 . A A . 15 GLU CA 1 1
18 7989 1 1 15 GLU CB C 0.265 0.848 4.952 1.00 . A A . 15 GLU CB 1 1
18 7990 1 1 15 GLU CD C 2.276 -0.091 3.673 1.00 . A A . 15 GLU CD 1 1
18 7991 1 1 15 GLU CG C 0.836 0.405 3.552 1.00 . A A . 15 GLU CG 1 1
18 7992 1 1 15 GLU H H -1.923 -0.475 5.052 1.00 . A A . 15 GLU H 1 1
18 7993 1 1 15 GLU HA H 0.884 -1.169 5.508 1.00 . A A . 15 GLU HA 1 1
18 7994 1 1 15 GLU HB2 H -0.692 1.335 4.836 1.00 . A A . 15 GLU HB2 1 1
18 7995 1 1 15 GLU HB3 H 0.951 1.541 5.416 1.00 . A A . 15 GLU HB3 1 1
18 7996 1 1 15 GLU HG2 H 0.257 -0.397 3.123 1.00 . A A . 15 GLU HG2 1 1
18 7997 1 1 15 GLU HG3 H 0.849 1.231 2.860 1.00 . A A . 15 GLU HG3 1 1
18 7998 1 1 15 GLU N N -1.228 -1.020 5.473 1.00 . A A . 15 GLU N 1 1
18 7999 1 1 15 GLU O O 1.242 -0.488 7.946 1.00 . A A . 15 GLU O 1 1
18 8000 1 1 15 GLU OE1 O 3.127 0.775 3.743 1.00 . A A . 15 GLU OE1 1 1
18 8001 1 1 15 GLU OE2 O 2.443 -1.296 3.705 1.00 . A A . 15 GLU OE2 1 1
18 8002 1 1 16 GLY C C -0.180 -0.489 10.107 1.00 . A A . 16 GLY C 1 1
18 8003 1 1 16 GLY CA C -0.968 0.574 9.345 1.00 . A A . 16 GLY CA 1 1
18 8004 1 1 16 GLY H H -1.590 0.481 7.261 1.00 . A A . 16 GLY H 1 1
18 8005 1 1 16 GLY HA2 H -0.567 1.548 9.573 1.00 . A A . 16 GLY HA2 1 1
18 8006 1 1 16 GLY HA3 H -2.006 0.523 9.641 1.00 . A A . 16 GLY HA3 1 1
18 8007 1 1 16 GLY N N -0.838 0.285 7.859 1.00 . A A . 16 GLY N 1 1
18 8008 1 1 16 GLY O O 0.539 -0.220 11.048 1.00 . A A . 16 GLY O 1 1
18 8009 1 1 17 GLN C C 1.500 -3.437 9.329 1.00 . A A . 17 GLN C 1 1
18 8010 1 1 17 GLN CA C 0.306 -2.910 10.194 1.00 . A A . 17 GLN CA 1 1
18 8011 1 1 17 GLN CB C -0.834 -3.950 10.355 1.00 . A A . 17 GLN CB 1 1
18 8012 1 1 17 GLN CD C -1.388 -6.283 11.224 1.00 . A A . 17 GLN CD 1 1
18 8013 1 1 17 GLN CG C -0.269 -5.346 10.788 1.00 . A A . 17 GLN CG 1 1
18 8014 1 1 17 GLN H H -0.993 -1.752 8.885 1.00 . A A . 17 GLN H 1 1
18 8015 1 1 17 GLN HA H 0.746 -2.678 11.150 1.00 . A A . 17 GLN HA 1 1
18 8016 1 1 17 GLN HB2 H -1.542 -3.589 11.088 1.00 . A A . 17 GLN HB2 1 1
18 8017 1 1 17 GLN HB3 H -1.367 -4.051 9.417 1.00 . A A . 17 GLN HB3 1 1
18 8018 1 1 17 GLN HE21 H -0.530 -6.815 12.922 1.00 . A A . 17 GLN HE21 1 1
18 8019 1 1 17 GLN HE22 H -2.053 -7.504 12.559 1.00 . A A . 17 GLN HE22 1 1
18 8020 1 1 17 GLN HG2 H 0.231 -5.821 9.958 1.00 . A A . 17 GLN HG2 1 1
18 8021 1 1 17 GLN HG3 H 0.429 -5.250 11.603 1.00 . A A . 17 GLN HG3 1 1
18 8022 1 1 17 GLN N N -0.362 -1.688 9.638 1.00 . A A . 17 GLN N 1 1
18 8023 1 1 17 GLN NE2 N -1.303 -6.918 12.338 1.00 . A A . 17 GLN NE2 1 1
18 8024 1 1 17 GLN O O 2.563 -3.656 9.877 1.00 . A A . 17 GLN O 1 1
18 8025 1 1 17 GLN OE1 O -2.387 -6.481 10.579 1.00 . A A . 17 GLN OE1 1 1
18 8026 1 1 18 ALA C C 3.614 -3.127 6.894 1.00 . A A . 18 ALA C 1 1
18 8027 1 1 18 ALA CA C 2.451 -4.125 7.165 1.00 . A A . 18 ALA CA 1 1
18 8028 1 1 18 ALA CB C 1.779 -4.564 5.844 1.00 . A A . 18 ALA CB 1 1
18 8029 1 1 18 ALA H H 0.485 -3.413 7.625 1.00 . A A . 18 ALA H 1 1
18 8030 1 1 18 ALA HA H 2.891 -4.984 7.648 1.00 . A A . 18 ALA HA 1 1
18 8031 1 1 18 ALA HB1 H 2.516 -4.964 5.162 1.00 . A A . 18 ALA HB1 1 1
18 8032 1 1 18 ALA HB2 H 1.315 -3.711 5.365 1.00 . A A . 18 ALA HB2 1 1
18 8033 1 1 18 ALA HB3 H 1.022 -5.313 6.027 1.00 . A A . 18 ALA HB3 1 1
18 8034 1 1 18 ALA N N 1.342 -3.616 8.047 1.00 . A A . 18 ALA N 1 1
18 8035 1 1 18 ALA O O 4.772 -3.487 7.007 1.00 . A A . 18 ALA O 1 1
18 8036 1 1 19 ALA C C 5.668 -1.028 6.813 1.00 . A A . 19 ALA C 1 1
18 8037 1 1 19 ALA CA C 4.255 -0.811 6.238 1.00 . A A . 19 ALA CA 1 1
18 8038 1 1 19 ALA CB C 3.640 0.498 6.773 1.00 . A A . 19 ALA CB 1 1
18 8039 1 1 19 ALA H H 2.310 -1.727 6.475 1.00 . A A . 19 ALA H 1 1
18 8040 1 1 19 ALA HA H 4.370 -0.750 5.161 1.00 . A A . 19 ALA HA 1 1
18 8041 1 1 19 ALA HB1 H 2.706 0.663 6.257 1.00 . A A . 19 ALA HB1 1 1
18 8042 1 1 19 ALA HB2 H 4.290 1.328 6.542 1.00 . A A . 19 ALA HB2 1 1
18 8043 1 1 19 ALA HB3 H 3.454 0.454 7.832 1.00 . A A . 19 ALA HB3 1 1
18 8044 1 1 19 ALA N N 3.267 -1.916 6.542 1.00 . A A . 19 ALA N 1 1
18 8045 1 1 19 ALA O O 6.673 -0.896 6.151 1.00 . A A . 19 ALA O 1 1
18 8046 1 1 20 LYS C C 8.155 -1.982 8.160 1.00 . A A . 20 LYS C 1 1
18 8047 1 1 20 LYS CA C 6.860 -1.637 8.927 1.00 . A A . 20 LYS CA 1 1
18 8048 1 1 20 LYS CB C 6.397 -2.769 9.896 1.00 . A A . 20 LYS CB 1 1
18 8049 1 1 20 LYS CD C 4.575 -1.230 10.787 1.00 . A A . 20 LYS CD 1 1
18 8050 1 1 20 LYS CE C 4.026 -0.535 12.001 1.00 . A A . 20 LYS CE 1 1
18 8051 1 1 20 LYS CG C 5.774 -2.145 11.173 1.00 . A A . 20 LYS CG 1 1
18 8052 1 1 20 LYS H H 4.750 -1.418 8.437 1.00 . A A . 20 LYS H 1 1
18 8053 1 1 20 LYS HA H 7.103 -0.749 9.492 1.00 . A A . 20 LYS HA 1 1
18 8054 1 1 20 LYS HB2 H 5.661 -3.392 9.399 1.00 . A A . 20 LYS HB2 1 1
18 8055 1 1 20 LYS HB3 H 7.233 -3.398 10.164 1.00 . A A . 20 LYS HB3 1 1
18 8056 1 1 20 LYS HD2 H 4.900 -0.467 10.095 1.00 . A A . 20 LYS HD2 1 1
18 8057 1 1 20 LYS HD3 H 3.809 -1.825 10.313 1.00 . A A . 20 LYS HD3 1 1
18 8058 1 1 20 LYS HE2 H 3.725 -1.267 12.748 1.00 . A A . 20 LYS HE2 1 1
18 8059 1 1 20 LYS HE3 H 4.781 0.112 12.439 1.00 . A A . 20 LYS HE3 1 1
18 8060 1 1 20 LYS HG2 H 5.440 -2.962 11.804 1.00 . A A . 20 LYS HG2 1 1
18 8061 1 1 20 LYS HG3 H 6.546 -1.601 11.706 1.00 . A A . 20 LYS HG3 1 1
18 8062 1 1 20 LYS HZ1 H 2.596 0.044 10.534 1.00 . A A . 20 LYS HZ1 1 1
18 8063 1 1 20 LYS HZ2 H 2.963 1.282 11.640 1.00 . A A . 20 LYS HZ2 1 1
18 8064 1 1 20 LYS HZ3 H 1.990 -0.022 12.045 1.00 . A A . 20 LYS HZ3 1 1
18 8065 1 1 20 LYS N N 5.651 -1.352 8.075 1.00 . A A . 20 LYS N 1 1
18 8066 1 1 20 LYS NZ N 2.854 0.258 11.527 1.00 . A A . 20 LYS NZ 1 1
18 8067 1 1 20 LYS O O 9.199 -1.430 8.445 1.00 . A A . 20 LYS O 1 1
18 8068 1 1 21 GLU C C 9.244 -2.557 5.045 1.00 . A A . 21 GLU C 1 1
18 8069 1 1 21 GLU CA C 9.267 -3.253 6.424 1.00 . A A . 21 GLU CA 1 1
18 8070 1 1 21 GLU CB C 9.318 -4.825 6.300 1.00 . A A . 21 GLU CB 1 1
18 8071 1 1 21 GLU CD C 9.801 -5.023 3.724 1.00 . A A . 21 GLU CD 1 1
18 8072 1 1 21 GLU CG C 8.899 -5.416 4.897 1.00 . A A . 21 GLU CG 1 1
18 8073 1 1 21 GLU H H 7.165 -3.264 7.055 1.00 . A A . 21 GLU H 1 1
18 8074 1 1 21 GLU HA H 10.161 -2.922 6.936 1.00 . A A . 21 GLU HA 1 1
18 8075 1 1 21 GLU HB2 H 10.341 -5.125 6.481 1.00 . A A . 21 GLU HB2 1 1
18 8076 1 1 21 GLU HB3 H 8.709 -5.263 7.080 1.00 . A A . 21 GLU HB3 1 1
18 8077 1 1 21 GLU HG2 H 8.892 -6.494 4.941 1.00 . A A . 21 GLU HG2 1 1
18 8078 1 1 21 GLU HG3 H 7.901 -5.087 4.657 1.00 . A A . 21 GLU HG3 1 1
18 8079 1 1 21 GLU N N 8.049 -2.874 7.216 1.00 . A A . 21 GLU N 1 1
18 8080 1 1 21 GLU O O 10.301 -2.257 4.534 1.00 . A A . 21 GLU O 1 1
18 8081 1 1 21 GLU OE1 O 10.999 -5.277 3.695 1.00 . A A . 21 GLU OE1 1 1
18 8082 1 1 21 GLU OE2 O 9.213 -4.445 2.841 1.00 . A A . 21 GLU OE2 1 1
18 8083 1 1 22 PHE C C 8.831 -0.287 3.307 1.00 . A A . 22 PHE C 1 1
18 8084 1 1 22 PHE CA C 8.063 -1.597 3.105 1.00 . A A . 22 PHE CA 1 1
18 8085 1 1 22 PHE CB C 6.569 -1.385 2.731 1.00 . A A . 22 PHE CB 1 1
18 8086 1 1 22 PHE CD1 C 7.012 -1.827 0.282 1.00 . A A . 22 PHE CD1 1 1
18 8087 1 1 22 PHE CD2 C 5.887 0.180 0.863 1.00 . A A . 22 PHE CD2 1 1
18 8088 1 1 22 PHE CE1 C 6.947 -1.490 -1.051 1.00 . A A . 22 PHE CE1 1 1
18 8089 1 1 22 PHE CE2 C 5.818 0.527 -0.472 1.00 . A A . 22 PHE CE2 1 1
18 8090 1 1 22 PHE CG C 6.483 -0.997 1.250 1.00 . A A . 22 PHE CG 1 1
18 8091 1 1 22 PHE CZ C 6.348 -0.307 -1.431 1.00 . A A . 22 PHE CZ 1 1
18 8092 1 1 22 PHE H H 7.275 -2.490 4.912 1.00 . A A . 22 PHE H 1 1
18 8093 1 1 22 PHE HA H 8.596 -2.165 2.349 1.00 . A A . 22 PHE HA 1 1
18 8094 1 1 22 PHE HB2 H 6.011 -2.300 2.874 1.00 . A A . 22 PHE HB2 1 1
18 8095 1 1 22 PHE HB3 H 6.104 -0.609 3.326 1.00 . A A . 22 PHE HB3 1 1
18 8096 1 1 22 PHE HD1 H 7.478 -2.757 0.580 1.00 . A A . 22 PHE HD1 1 1
18 8097 1 1 22 PHE HD2 H 5.463 0.832 1.616 1.00 . A A . 22 PHE HD2 1 1
18 8098 1 1 22 PHE HE1 H 7.368 -2.153 -1.795 1.00 . A A . 22 PHE HE1 1 1
18 8099 1 1 22 PHE HE2 H 5.345 1.456 -0.758 1.00 . A A . 22 PHE HE2 1 1
18 8100 1 1 22 PHE HZ H 6.296 -0.035 -2.475 1.00 . A A . 22 PHE HZ 1 1
18 8101 1 1 22 PHE N N 8.106 -2.276 4.456 1.00 . A A . 22 PHE N 1 1
18 8102 1 1 22 PHE O O 9.634 0.142 2.500 1.00 . A A . 22 PHE O 1 1
18 8103 1 1 23 ILE C C 10.696 1.473 4.680 1.00 . A A . 23 ILE C 1 1
18 8104 1 1 23 ILE CA C 9.158 1.581 4.875 1.00 . A A . 23 ILE CA 1 1
18 8105 1 1 23 ILE CB C 8.758 1.798 6.371 1.00 . A A . 23 ILE CB 1 1
18 8106 1 1 23 ILE CD1 C 6.764 2.109 7.920 1.00 . A A . 23 ILE CD1 1 1
18 8107 1 1 23 ILE CG1 C 7.248 2.146 6.445 1.00 . A A . 23 ILE CG1 1 1
18 8108 1 1 23 ILE CG2 C 9.572 2.975 6.960 1.00 . A A . 23 ILE CG2 1 1
18 8109 1 1 23 ILE H H 7.870 -0.147 4.997 1.00 . A A . 23 ILE H 1 1
18 8110 1 1 23 ILE HA H 8.772 2.345 4.234 1.00 . A A . 23 ILE HA 1 1
18 8111 1 1 23 ILE HB H 8.952 0.891 6.933 1.00 . A A . 23 ILE HB 1 1
18 8112 1 1 23 ILE HD11 H 6.932 1.127 8.334 1.00 . A A . 23 ILE HD11 1 1
18 8113 1 1 23 ILE HD12 H 5.710 2.338 7.971 1.00 . A A . 23 ILE HD12 1 1
18 8114 1 1 23 ILE HD13 H 7.299 2.831 8.518 1.00 . A A . 23 ILE HD13 1 1
18 8115 1 1 23 ILE HG12 H 7.085 3.134 6.037 1.00 . A A . 23 ILE HG12 1 1
18 8116 1 1 23 ILE HG13 H 6.669 1.453 5.848 1.00 . A A . 23 ILE HG13 1 1
18 8117 1 1 23 ILE HG21 H 10.632 2.770 6.909 1.00 . A A . 23 ILE HG21 1 1
18 8118 1 1 23 ILE HG22 H 9.318 3.134 7.997 1.00 . A A . 23 ILE HG22 1 1
18 8119 1 1 23 ILE HG23 H 9.376 3.887 6.414 1.00 . A A . 23 ILE HG23 1 1
18 8120 1 1 23 ILE N N 8.534 0.297 4.433 1.00 . A A . 23 ILE N 1 1
18 8121 1 1 23 ILE O O 11.384 2.377 4.252 1.00 . A A . 23 ILE O 1 1
18 8122 1 1 24 ALA C C 12.914 -0.494 3.456 1.00 . A A . 24 ALA C 1 1
18 8123 1 1 24 ALA CA C 12.624 -0.018 4.907 1.00 . A A . 24 ALA CA 1 1
18 8124 1 1 24 ALA CB C 12.902 -1.100 5.976 1.00 . A A . 24 ALA CB 1 1
18 8125 1 1 24 ALA H H 10.538 -0.360 5.351 1.00 . A A . 24 ALA H 1 1
18 8126 1 1 24 ALA HA H 13.210 0.873 5.087 1.00 . A A . 24 ALA HA 1 1
18 8127 1 1 24 ALA HB1 H 12.646 -0.711 6.953 1.00 . A A . 24 ALA HB1 1 1
18 8128 1 1 24 ALA HB2 H 13.946 -1.381 5.981 1.00 . A A . 24 ALA HB2 1 1
18 8129 1 1 24 ALA HB3 H 12.300 -1.981 5.798 1.00 . A A . 24 ALA HB3 1 1
18 8130 1 1 24 ALA N N 11.173 0.307 5.017 1.00 . A A . 24 ALA N 1 1
18 8131 1 1 24 ALA O O 13.962 -0.231 2.911 1.00 . A A . 24 ALA O 1 1
18 8132 1 1 25 TRP C C 12.596 -0.456 0.576 1.00 . A A . 25 TRP C 1 1
18 8133 1 1 25 TRP CA C 12.213 -1.681 1.425 1.00 . A A . 25 TRP CA 1 1
18 8134 1 1 25 TRP CB C 10.866 -2.373 1.003 1.00 . A A . 25 TRP CB 1 1
18 8135 1 1 25 TRP CD1 C 10.837 -4.874 0.328 1.00 . A A . 25 TRP CD1 1 1
18 8136 1 1 25 TRP CD2 C 11.624 -3.524 -1.188 1.00 . A A . 25 TRP CD2 1 1
18 8137 1 1 25 TRP CE2 C 11.723 -4.795 -1.733 1.00 . A A . 25 TRP CE2 1 1
18 8138 1 1 25 TRP CE3 C 12.032 -2.421 -1.902 1.00 . A A . 25 TRP CE3 1 1
18 8139 1 1 25 TRP CG C 11.100 -3.568 0.043 1.00 . A A . 25 TRP CG 1 1
18 8140 1 1 25 TRP CH2 C 12.666 -3.847 -3.737 1.00 . A A . 25 TRP CH2 1 1
18 8141 1 1 25 TRP CZ2 C 12.247 -4.964 -3.008 1.00 . A A . 25 TRP CZ2 1 1
18 8142 1 1 25 TRP CZ3 C 12.556 -2.573 -3.179 1.00 . A A . 25 TRP CZ3 1 1
18 8143 1 1 25 TRP H H 11.194 -1.387 3.310 1.00 . A A . 25 TRP H 1 1
18 8144 1 1 25 TRP HA H 13.043 -2.342 1.377 1.00 . A A . 25 TRP HA 1 1
18 8145 1 1 25 TRP HB2 H 10.410 -2.765 1.895 1.00 . A A . 25 TRP HB2 1 1
18 8146 1 1 25 TRP HB3 H 10.167 -1.685 0.550 1.00 . A A . 25 TRP HB3 1 1
18 8147 1 1 25 TRP HD1 H 10.394 -5.274 1.220 1.00 . A A . 25 TRP HD1 1 1
18 8148 1 1 25 TRP HE1 H 11.142 -6.494 -0.829 1.00 . A A . 25 TRP HE1 1 1
18 8149 1 1 25 TRP HE3 H 11.911 -1.455 -1.447 1.00 . A A . 25 TRP HE3 1 1
18 8150 1 1 25 TRP HH2 H 13.078 -3.966 -4.731 1.00 . A A . 25 TRP HH2 1 1
18 8151 1 1 25 TRP HZ2 H 12.327 -5.952 -3.434 1.00 . A A . 25 TRP HZ2 1 1
18 8152 1 1 25 TRP HZ3 H 12.876 -1.703 -3.733 1.00 . A A . 25 TRP HZ3 1 1
18 8153 1 1 25 TRP N N 12.016 -1.192 2.828 1.00 . A A . 25 TRP N 1 1
18 8154 1 1 25 TRP NE1 N 11.228 -5.522 -0.751 1.00 . A A . 25 TRP NE1 1 1
18 8155 1 1 25 TRP O O 13.566 -0.462 -0.157 1.00 . A A . 25 TRP O 1 1
18 8156 1 1 26 LEU C C 13.275 2.694 0.545 1.00 . A A . 26 LEU C 1 1
18 8157 1 1 26 LEU CA C 12.121 1.834 -0.063 1.00 . A A . 26 LEU CA 1 1
18 8158 1 1 26 LEU CB C 10.763 2.598 -0.133 1.00 . A A . 26 LEU CB 1 1
18 8159 1 1 26 LEU CD1 C 9.558 0.546 -1.050 1.00 . A A . 26 LEU CD1 1 1
18 8160 1 1 26 LEU CD2 C 8.525 2.741 -1.199 1.00 . A A . 26 LEU CD2 1 1
18 8161 1 1 26 LEU CG C 9.865 2.032 -1.264 1.00 . A A . 26 LEU CG 1 1
18 8162 1 1 26 LEU H H 11.075 0.523 1.332 1.00 . A A . 26 LEU H 1 1
18 8163 1 1 26 LEU HA H 12.428 1.558 -1.063 1.00 . A A . 26 LEU HA 1 1
18 8164 1 1 26 LEU HB2 H 10.244 2.483 0.812 1.00 . A A . 26 LEU HB2 1 1
18 8165 1 1 26 LEU HB3 H 10.924 3.655 -0.288 1.00 . A A . 26 LEU HB3 1 1
18 8166 1 1 26 LEU HD11 H 8.917 0.179 -1.835 1.00 . A A . 26 LEU HD11 1 1
18 8167 1 1 26 LEU HD12 H 9.055 0.384 -0.107 1.00 . A A . 26 LEU HD12 1 1
18 8168 1 1 26 LEU HD13 H 10.449 -0.053 -1.066 1.00 . A A . 26 LEU HD13 1 1
18 8169 1 1 26 LEU HD21 H 8.050 2.550 -0.248 1.00 . A A . 26 LEU HD21 1 1
18 8170 1 1 26 LEU HD22 H 7.877 2.370 -1.979 1.00 . A A . 26 LEU HD22 1 1
18 8171 1 1 26 LEU HD23 H 8.644 3.804 -1.322 1.00 . A A . 26 LEU HD23 1 1
18 8172 1 1 26 LEU HG H 10.318 2.186 -2.235 1.00 . A A . 26 LEU HG 1 1
18 8173 1 1 26 LEU N N 11.836 0.587 0.714 1.00 . A A . 26 LEU N 1 1
18 8174 1 1 26 LEU O O 13.420 3.857 0.220 1.00 . A A . 26 LEU O 1 1
18 8175 1 1 27 VAL C C 16.482 1.902 1.690 1.00 . A A . 27 VAL C 1 1
18 8176 1 1 27 VAL CA C 15.235 2.733 2.076 1.00 . A A . 27 VAL CA 1 1
18 8177 1 1 27 VAL CB C 14.961 2.745 3.634 1.00 . A A . 27 VAL CB 1 1
18 8178 1 1 27 VAL CG1 C 15.795 1.722 4.452 1.00 . A A . 27 VAL CG1 1 1
18 8179 1 1 27 VAL CG2 C 15.366 4.125 4.160 1.00 . A A . 27 VAL CG2 1 1
18 8180 1 1 27 VAL H H 13.875 1.149 1.578 1.00 . A A . 27 VAL H 1 1
18 8181 1 1 27 VAL HA H 15.402 3.737 1.700 1.00 . A A . 27 VAL HA 1 1
18 8182 1 1 27 VAL HB H 13.900 2.598 3.807 1.00 . A A . 27 VAL HB 1 1
18 8183 1 1 27 VAL HG11 H 15.615 0.706 4.144 1.00 . A A . 27 VAL HG11 1 1
18 8184 1 1 27 VAL HG12 H 15.547 1.807 5.500 1.00 . A A . 27 VAL HG12 1 1
18 8185 1 1 27 VAL HG13 H 16.851 1.934 4.335 1.00 . A A . 27 VAL HG13 1 1
18 8186 1 1 27 VAL HG21 H 14.788 4.899 3.675 1.00 . A A . 27 VAL HG21 1 1
18 8187 1 1 27 VAL HG22 H 16.412 4.317 3.948 1.00 . A A . 27 VAL HG22 1 1
18 8188 1 1 27 VAL HG23 H 15.210 4.201 5.226 1.00 . A A . 27 VAL HG23 1 1
18 8189 1 1 27 VAL N N 14.062 2.083 1.387 1.00 . A A . 27 VAL N 1 1
18 8190 1 1 27 VAL O O 17.477 2.449 1.302 1.00 . A A . 27 VAL O 1 1
18 8191 1 1 28 LYS C C 18.685 0.173 0.517 1.00 . A A . 28 LYS C 1 1
18 8192 1 1 28 LYS CA C 17.532 -0.363 1.453 1.00 . A A . 28 LYS CA 1 1
18 8193 1 1 28 LYS CB C 16.806 -1.658 0.851 1.00 . A A . 28 LYS CB 1 1
18 8194 1 1 28 LYS CD C 15.130 -3.588 1.514 1.00 . A A . 28 LYS CD 1 1
18 8195 1 1 28 LYS CE C 14.191 -4.042 2.705 1.00 . A A . 28 LYS CE 1 1
18 8196 1 1 28 LYS CG C 16.108 -2.446 2.029 1.00 . A A . 28 LYS CG 1 1
18 8197 1 1 28 LYS H H 15.555 0.264 2.133 1.00 . A A . 28 LYS H 1 1
18 8198 1 1 28 LYS HA H 18.028 -0.636 2.374 1.00 . A A . 28 LYS HA 1 1
18 8199 1 1 28 LYS HB2 H 16.071 -1.349 0.116 1.00 . A A . 28 LYS HB2 1 1
18 8200 1 1 28 LYS HB3 H 17.539 -2.283 0.356 1.00 . A A . 28 LYS HB3 1 1
18 8201 1 1 28 LYS HD2 H 14.585 -3.246 0.643 1.00 . A A . 28 LYS HD2 1 1
18 8202 1 1 28 LYS HD3 H 15.722 -4.439 1.197 1.00 . A A . 28 LYS HD3 1 1
18 8203 1 1 28 LYS HE2 H 14.692 -4.838 3.251 1.00 . A A . 28 LYS HE2 1 1
18 8204 1 1 28 LYS HE3 H 14.019 -3.222 3.398 1.00 . A A . 28 LYS HE3 1 1
18 8205 1 1 28 LYS HG2 H 16.889 -2.883 2.644 1.00 . A A . 28 LYS HG2 1 1
18 8206 1 1 28 LYS HG3 H 15.572 -1.741 2.645 1.00 . A A . 28 LYS HG3 1 1
18 8207 1 1 28 LYS HZ1 H 12.062 -3.992 2.542 1.00 . A A . 28 LYS HZ1 1 1
18 8208 1 1 28 LYS HZ2 H 12.592 -5.472 2.565 1.00 . A A . 28 LYS HZ2 1 1
18 8209 1 1 28 LYS HZ3 H 12.815 -4.561 1.136 1.00 . A A . 28 LYS HZ3 1 1
18 8210 1 1 28 LYS N N 16.406 0.599 1.798 1.00 . A A . 28 LYS N 1 1
18 8211 1 1 28 LYS NZ N 12.883 -4.544 2.176 1.00 . A A . 28 LYS NZ 1 1
18 8212 1 1 28 LYS O O 19.839 -0.156 0.713 1.00 . A A . 28 LYS O 1 1
18 8213 1 1 29 GLY C C 19.260 3.099 -1.681 1.00 . A A . 29 GLY C 1 1
18 8214 1 1 29 GLY CA C 19.338 1.567 -1.446 1.00 . A A . 29 GLY CA 1 1
18 8215 1 1 29 GLY H H 17.386 1.168 -0.533 1.00 . A A . 29 GLY H 1 1
18 8216 1 1 29 GLY HA2 H 20.342 1.375 -1.094 1.00 . A A . 29 GLY HA2 1 1
18 8217 1 1 29 GLY HA3 H 19.227 1.097 -2.409 1.00 . A A . 29 GLY HA3 1 1
18 8218 1 1 29 GLY N N 18.337 0.967 -0.467 1.00 . A A . 29 GLY N 1 1
18 8219 1 1 29 GLY O O 19.855 3.572 -2.628 1.00 . A A . 29 GLY O 1 1
18 8220 1 1 30 ARG C C 18.047 5.946 0.427 1.00 . A A . 30 ARG C 1 1
18 8221 1 1 30 ARG CA C 18.389 5.297 -0.964 1.00 . A A . 30 ARG CA 1 1
18 8222 1 1 30 ARG CB C 17.253 5.666 -1.832 1.00 . A A . 30 ARG CB 1 1
18 8223 1 1 30 ARG CD C 16.087 6.358 -3.837 1.00 . A A . 30 ARG CD 1 1
18 8224 1 1 30 ARG CG C 17.120 5.316 -3.288 1.00 . A A . 30 ARG CG 1 1
18 8225 1 1 30 ARG CZ C 14.475 5.792 -1.976 1.00 . A A . 30 ARG CZ 1 1
18 8226 1 1 30 ARG H H 18.079 3.371 -0.114 1.00 . A A . 30 ARG H 1 1
18 8227 1 1 30 ARG HA H 19.313 5.739 -1.310 1.00 . A A . 30 ARG HA 1 1
18 8228 1 1 30 ARG HB2 H 16.562 4.996 -1.362 1.00 . A A . 30 ARG HB2 1 1
18 8229 1 1 30 ARG HB3 H 17.006 6.697 -1.618 1.00 . A A . 30 ARG HB3 1 1
18 8230 1 1 30 ARG HD2 H 16.615 7.307 -3.911 1.00 . A A . 30 ARG HD2 1 1
18 8231 1 1 30 ARG HD3 H 15.798 6.075 -4.845 1.00 . A A . 30 ARG HD3 1 1
18 8232 1 1 30 ARG HE H 14.236 7.295 -3.089 1.00 . A A . 30 ARG HE 1 1
18 8233 1 1 30 ARG HG2 H 18.090 5.422 -3.761 1.00 . A A . 30 ARG HG2 1 1
18 8234 1 1 30 ARG HG3 H 16.788 4.295 -3.409 1.00 . A A . 30 ARG HG3 1 1
18 8235 1 1 30 ARG HH11 H 13.520 4.681 -3.215 1.00 . A A . 30 ARG HH11 1 1
18 8236 1 1 30 ARG HH12 H 13.452 4.245 -1.517 1.00 . A A . 30 ARG HH12 1 1
18 8237 1 1 30 ARG HH21 H 15.435 6.722 -0.499 1.00 . A A . 30 ARG HH21 1 1
18 8238 1 1 30 ARG HH22 H 14.452 5.402 -0.062 1.00 . A A . 30 ARG HH22 1 1
18 8239 1 1 30 ARG N N 18.543 3.806 -0.854 1.00 . A A . 30 ARG N 1 1
18 8240 1 1 30 ARG NE N 14.840 6.540 -2.946 1.00 . A A . 30 ARG NE 1 1
18 8241 1 1 30 ARG NH1 N 13.750 4.824 -2.265 1.00 . A A . 30 ARG NH1 1 1
18 8242 1 1 30 ARG NH2 N 14.804 5.996 -0.779 1.00 . A A . 30 ARG NH2 1 1
18 8243 1 1 30 ARG O O 18.900 6.646 0.939 1.00 . A A . 30 ARG O 1 1
18 8244 1 1 30 ARG OXT O 16.927 5.717 0.889 1.00 . A A . 30 ARG OXT 1 1
19 8245 1 1 1 HIS C C -18.967 5.631 10.311 1.00 . A A . 1 HIS C 1 1
19 8246 1 1 1 HIS CA C -18.038 5.680 11.562 1.00 . A A . 1 HIS CA 1 1
19 8247 1 1 1 HIS CB C -16.976 6.832 11.528 1.00 . A A . 1 HIS CB 1 1
19 8248 1 1 1 HIS CD2 C -16.130 6.941 14.023 1.00 . A A . 1 HIS CD2 1 1
19 8249 1 1 1 HIS CE1 C -14.360 5.894 13.788 1.00 . A A . 1 HIS CE1 1 1
19 8250 1 1 1 HIS CG C -16.030 6.589 12.695 1.00 . A A . 1 HIS CG 1 1
19 8251 1 1 1 HIS H1 H -17.461 3.817 10.777 1.00 . A A . 1 HIS H1 1 1
19 8252 1 1 1 HIS H2 H -17.495 3.849 12.477 1.00 . A A . 1 HIS H2 1 1
19 8253 1 1 1 HIS H3 H -16.257 4.603 11.623 1.00 . A A . 1 HIS H3 1 1
19 8254 1 1 1 HIS HA H -18.669 5.787 12.427 1.00 . A A . 1 HIS HA 1 1
19 8255 1 1 1 HIS HB2 H -16.403 6.869 10.610 1.00 . A A . 1 HIS HB2 1 1
19 8256 1 1 1 HIS HB3 H -17.428 7.802 11.675 1.00 . A A . 1 HIS HB3 1 1
19 8257 1 1 1 HIS HD1 H -14.518 5.569 11.788 1.00 . A A . 1 HIS HD1 1 1
19 8258 1 1 1 HIS HD2 H -16.941 7.502 14.461 1.00 . A A . 1 HIS HD2 1 1
19 8259 1 1 1 HIS HE1 H -13.413 5.412 14.003 1.00 . A A . 1 HIS HE1 1 1
19 8260 1 1 1 HIS N N -17.272 4.392 11.625 1.00 . A A . 1 HIS N 1 1
19 8261 1 1 1 HIS ND1 N -14.916 5.948 12.617 1.00 . A A . 1 HIS ND1 1 1
19 8262 1 1 1 HIS NE2 N -15.085 6.501 14.693 1.00 . A A . 1 HIS NE2 1 1
19 8263 1 1 1 HIS O O -19.395 4.546 9.982 1.00 . A A . 1 HIS O 1 1
19 8264 1 1 2 ALA C C -19.255 6.601 7.183 1.00 . A A . 2 ALA C 1 1
19 8265 1 1 2 ALA CA C -20.181 6.653 8.431 1.00 . A A . 2 ALA CA 1 1
19 8266 1 1 2 ALA CB C -21.053 7.927 8.494 1.00 . A A . 2 ALA CB 1 1
19 8267 1 1 2 ALA H H -18.921 7.571 9.925 1.00 . A A . 2 ALA H 1 1
19 8268 1 1 2 ALA HA H -20.785 5.754 8.428 1.00 . A A . 2 ALA HA 1 1
19 8269 1 1 2 ALA HB1 H -21.643 7.937 9.399 1.00 . A A . 2 ALA HB1 1 1
19 8270 1 1 2 ALA HB2 H -21.720 7.965 7.645 1.00 . A A . 2 ALA HB2 1 1
19 8271 1 1 2 ALA HB3 H -20.424 8.809 8.481 1.00 . A A . 2 ALA HB3 1 1
19 8272 1 1 2 ALA N N -19.281 6.702 9.645 1.00 . A A . 2 ALA N 1 1
19 8273 1 1 2 ALA O O -19.414 5.816 6.272 1.00 . A A . 2 ALA O 1 1
19 8274 1 1 3 GLU C C -16.008 6.810 6.582 1.00 . A A . 3 GLU C 1 1
19 8275 1 1 3 GLU CA C -17.240 7.688 6.223 1.00 . A A . 3 GLU CA 1 1
19 8276 1 1 3 GLU CB C -16.887 9.221 6.221 1.00 . A A . 3 GLU CB 1 1
19 8277 1 1 3 GLU CD C -16.784 9.343 8.875 1.00 . A A . 3 GLU CD 1 1
19 8278 1 1 3 GLU CG C -17.240 9.999 7.586 1.00 . A A . 3 GLU CG 1 1
19 8279 1 1 3 GLU H H -18.301 8.057 8.029 1.00 . A A . 3 GLU H 1 1
19 8280 1 1 3 GLU HA H -17.594 7.365 5.254 1.00 . A A . 3 GLU HA 1 1
19 8281 1 1 3 GLU HB2 H -15.827 9.336 6.035 1.00 . A A . 3 GLU HB2 1 1
19 8282 1 1 3 GLU HB3 H -17.413 9.695 5.405 1.00 . A A . 3 GLU HB3 1 1
19 8283 1 1 3 GLU HG2 H -16.754 10.961 7.571 1.00 . A A . 3 GLU HG2 1 1
19 8284 1 1 3 GLU HG3 H -18.300 10.172 7.664 1.00 . A A . 3 GLU HG3 1 1
19 8285 1 1 3 GLU N N -18.307 7.478 7.245 1.00 . A A . 3 GLU N 1 1
19 8286 1 1 3 GLU O O -15.454 6.107 5.756 1.00 . A A . 3 GLU O 1 1
19 8287 1 1 3 GLU OE1 O -15.603 9.281 9.104 1.00 . A A . 3 GLU OE1 1 1
19 8288 1 1 3 GLU OE2 O -17.666 8.901 9.582 1.00 . A A . 3 GLU OE2 1 1
19 8289 1 1 4 GLY C C -14.892 4.812 9.072 1.00 . A A . 4 GLY C 1 1
19 8290 1 1 4 GLY CA C -14.453 6.095 8.379 1.00 . A A . 4 GLY CA 1 1
19 8291 1 1 4 GLY H H -16.132 7.461 8.422 1.00 . A A . 4 GLY H 1 1
19 8292 1 1 4 GLY HA2 H -13.756 5.839 7.596 1.00 . A A . 4 GLY HA2 1 1
19 8293 1 1 4 GLY HA3 H -13.934 6.702 9.106 1.00 . A A . 4 GLY HA3 1 1
19 8294 1 1 4 GLY N N -15.625 6.869 7.826 1.00 . A A . 4 GLY N 1 1
19 8295 1 1 4 GLY O O -15.121 4.770 10.267 1.00 . A A . 4 GLY O 1 1
19 8296 1 1 5 THR C C -14.495 1.396 8.138 1.00 . A A . 5 THR C 1 1
19 8297 1 1 5 THR CA C -15.446 2.426 8.749 1.00 . A A . 5 THR CA 1 1
19 8298 1 1 5 THR CB C -16.906 2.161 8.312 1.00 . A A . 5 THR CB 1 1
19 8299 1 1 5 THR CG2 C -17.428 0.773 8.622 1.00 . A A . 5 THR CG2 1 1
19 8300 1 1 5 THR H H -14.834 3.949 7.331 1.00 . A A . 5 THR H 1 1
19 8301 1 1 5 THR HA H -15.334 2.362 9.820 1.00 . A A . 5 THR HA 1 1
19 8302 1 1 5 THR HB H -17.112 2.499 7.299 1.00 . A A . 5 THR HB 1 1
19 8303 1 1 5 THR HG1 H -18.423 3.262 8.806 1.00 . A A . 5 THR HG1 1 1
19 8304 1 1 5 THR HG21 H -18.463 0.712 8.320 1.00 . A A . 5 THR HG21 1 1
19 8305 1 1 5 THR HG22 H -17.368 0.571 9.680 1.00 . A A . 5 THR HG22 1 1
19 8306 1 1 5 THR HG23 H -16.880 0.023 8.076 1.00 . A A . 5 THR HG23 1 1
19 8307 1 1 5 THR N N -15.028 3.800 8.277 1.00 . A A . 5 THR N 1 1
19 8308 1 1 5 THR O O -13.725 1.754 7.270 1.00 . A A . 5 THR O 1 1
19 8309 1 1 5 THR OG1 O -17.661 2.879 9.277 1.00 . A A . 5 THR OG1 1 1
19 8310 1 1 6 PHE C C -13.802 -1.403 6.563 1.00 . A A . 6 PHE C 1 1
19 8311 1 1 6 PHE CA C -13.669 -0.956 8.057 1.00 . A A . 6 PHE CA 1 1
19 8312 1 1 6 PHE CB C -13.901 -2.147 9.032 1.00 . A A . 6 PHE CB 1 1
19 8313 1 1 6 PHE CD1 C -12.774 -0.795 10.896 1.00 . A A . 6 PHE CD1 1 1
19 8314 1 1 6 PHE CD2 C -12.351 -3.127 10.759 1.00 . A A . 6 PHE CD2 1 1
19 8315 1 1 6 PHE CE1 C -11.952 -0.708 11.995 1.00 . A A . 6 PHE CE1 1 1
19 8316 1 1 6 PHE CE2 C -11.525 -3.043 11.862 1.00 . A A . 6 PHE CE2 1 1
19 8317 1 1 6 PHE CG C -12.985 -2.007 10.263 1.00 . A A . 6 PHE CG 1 1
19 8318 1 1 6 PHE CZ C -11.325 -1.831 12.481 1.00 . A A . 6 PHE CZ 1 1
19 8319 1 1 6 PHE H H -15.209 -0.025 9.275 1.00 . A A . 6 PHE H 1 1
19 8320 1 1 6 PHE HA H -12.646 -0.626 8.171 1.00 . A A . 6 PHE HA 1 1
19 8321 1 1 6 PHE HB2 H -14.926 -2.170 9.372 1.00 . A A . 6 PHE HB2 1 1
19 8322 1 1 6 PHE HB3 H -13.683 -3.085 8.540 1.00 . A A . 6 PHE HB3 1 1
19 8323 1 1 6 PHE HD1 H -13.245 0.109 10.538 1.00 . A A . 6 PHE HD1 1 1
19 8324 1 1 6 PHE HD2 H -12.502 -4.082 10.279 1.00 . A A . 6 PHE HD2 1 1
19 8325 1 1 6 PHE HE1 H -11.802 0.254 12.469 1.00 . A A . 6 PHE HE1 1 1
19 8326 1 1 6 PHE HE2 H -11.034 -3.928 12.240 1.00 . A A . 6 PHE HE2 1 1
19 8327 1 1 6 PHE HZ H -10.679 -1.759 13.345 1.00 . A A . 6 PHE HZ 1 1
19 8328 1 1 6 PHE N N -14.557 0.161 8.575 1.00 . A A . 6 PHE N 1 1
19 8329 1 1 6 PHE O O -14.012 -2.536 6.192 1.00 . A A . 6 PHE O 1 1
19 8330 1 1 7 THR C C -12.583 0.705 4.007 1.00 . A A . 7 THR C 1 1
19 8331 1 1 7 THR CA C -13.685 -0.319 4.282 1.00 . A A . 7 THR CA 1 1
19 8332 1 1 7 THR CB C -15.049 0.240 3.768 1.00 . A A . 7 THR CB 1 1
19 8333 1 1 7 THR CG2 C -16.174 -0.697 4.108 1.00 . A A . 7 THR CG2 1 1
19 8334 1 1 7 THR H H -13.488 0.441 6.227 1.00 . A A . 7 THR H 1 1
19 8335 1 1 7 THR HA H -13.415 -1.264 3.835 1.00 . A A . 7 THR HA 1 1
19 8336 1 1 7 THR HB H -15.037 0.547 2.727 1.00 . A A . 7 THR HB 1 1
19 8337 1 1 7 THR HG1 H -15.138 2.194 4.296 1.00 . A A . 7 THR HG1 1 1
19 8338 1 1 7 THR HG21 H -17.104 -0.280 3.755 1.00 . A A . 7 THR HG21 1 1
19 8339 1 1 7 THR HG22 H -16.238 -0.822 5.178 1.00 . A A . 7 THR HG22 1 1
19 8340 1 1 7 THR HG23 H -16.016 -1.662 3.654 1.00 . A A . 7 THR HG23 1 1
19 8341 1 1 7 THR N N -13.651 -0.395 5.777 1.00 . A A . 7 THR N 1 1
19 8342 1 1 7 THR O O -11.548 0.455 3.434 1.00 . A A . 7 THR O 1 1
19 8343 1 1 7 THR OG1 O -15.410 1.319 4.630 1.00 . A A . 7 THR OG1 1 1
19 8344 1 1 8 SER C C -10.784 2.851 5.286 1.00 . A A . 8 SER C 1 1
19 8345 1 1 8 SER CA C -12.016 3.088 4.416 1.00 . A A . 8 SER CA 1 1
19 8346 1 1 8 SER CB C -12.842 4.278 4.939 1.00 . A A . 8 SER CB 1 1
19 8347 1 1 8 SER H H -13.719 1.938 4.989 1.00 . A A . 8 SER H 1 1
19 8348 1 1 8 SER HA H -11.699 3.244 3.397 1.00 . A A . 8 SER HA 1 1
19 8349 1 1 8 SER HB2 H -12.895 4.277 6.023 1.00 . A A . 8 SER HB2 1 1
19 8350 1 1 8 SER HB3 H -12.430 5.221 4.602 1.00 . A A . 8 SER HB3 1 1
19 8351 1 1 8 SER HG H -14.695 4.786 4.764 1.00 . A A . 8 SER HG 1 1
19 8352 1 1 8 SER N N -12.873 1.866 4.508 1.00 . A A . 8 SER N 1 1
19 8353 1 1 8 SER O O -9.652 2.879 4.834 1.00 . A A . 8 SER O 1 1
19 8354 1 1 8 SER OG O -14.146 4.078 4.378 1.00 . A A . 8 SER OG 1 1
19 8355 1 1 9 ASP C C -9.138 1.231 6.996 1.00 . A A . 9 ASP C 1 1
19 8356 1 1 9 ASP CA C -10.064 2.338 7.587 1.00 . A A . 9 ASP CA 1 1
19 8357 1 1 9 ASP CB C -10.937 1.942 8.847 1.00 . A A . 9 ASP CB 1 1
19 8358 1 1 9 ASP CG C -12.058 2.939 9.176 1.00 . A A . 9 ASP CG 1 1
19 8359 1 1 9 ASP H H -12.018 2.601 6.807 1.00 . A A . 9 ASP H 1 1
19 8360 1 1 9 ASP HA H -9.474 3.227 7.767 1.00 . A A . 9 ASP HA 1 1
19 8361 1 1 9 ASP HB2 H -11.402 0.984 8.723 1.00 . A A . 9 ASP HB2 1 1
19 8362 1 1 9 ASP HB3 H -10.311 1.902 9.721 1.00 . A A . 9 ASP HB3 1 1
19 8363 1 1 9 ASP N N -11.077 2.609 6.530 1.00 . A A . 9 ASP N 1 1
19 8364 1 1 9 ASP O O -7.934 1.367 6.902 1.00 . A A . 9 ASP O 1 1
19 8365 1 1 9 ASP OD1 O -12.172 3.943 8.494 1.00 . A A . 9 ASP OD1 1 1
19 8366 1 1 9 ASP OD2 O -12.768 2.623 10.112 1.00 . A A . 9 ASP OD2 1 1
19 8367 1 1 10 VAL C C -8.115 -0.541 4.840 1.00 . A A . 10 VAL C 1 1
19 8368 1 1 10 VAL CA C -9.041 -1.024 5.987 1.00 . A A . 10 VAL CA 1 1
19 8369 1 1 10 VAL CB C -10.123 -2.022 5.482 1.00 . A A . 10 VAL CB 1 1
19 8370 1 1 10 VAL CG1 C -9.476 -3.146 4.652 1.00 . A A . 10 VAL CG1 1 1
19 8371 1 1 10 VAL CG2 C -10.750 -2.720 6.700 1.00 . A A . 10 VAL CG2 1 1
19 8372 1 1 10 VAL H H -10.733 0.155 6.723 1.00 . A A . 10 VAL H 1 1
19 8373 1 1 10 VAL HA H -8.415 -1.485 6.735 1.00 . A A . 10 VAL HA 1 1
19 8374 1 1 10 VAL HB H -10.877 -1.505 4.897 1.00 . A A . 10 VAL HB 1 1
19 8375 1 1 10 VAL HG11 H -8.742 -3.686 5.234 1.00 . A A . 10 VAL HG11 1 1
19 8376 1 1 10 VAL HG12 H -8.989 -2.745 3.774 1.00 . A A . 10 VAL HG12 1 1
19 8377 1 1 10 VAL HG13 H -10.233 -3.844 4.322 1.00 . A A . 10 VAL HG13 1 1
19 8378 1 1 10 VAL HG21 H -10.004 -3.284 7.242 1.00 . A A . 10 VAL HG21 1 1
19 8379 1 1 10 VAL HG22 H -11.526 -3.401 6.378 1.00 . A A . 10 VAL HG22 1 1
19 8380 1 1 10 VAL HG23 H -11.182 -2.001 7.377 1.00 . A A . 10 VAL HG23 1 1
19 8381 1 1 10 VAL N N -9.764 0.153 6.599 1.00 . A A . 10 VAL N 1 1
19 8382 1 1 10 VAL O O -6.912 -0.713 4.914 1.00 . A A . 10 VAL O 1 1
19 8383 1 1 11 SER C C -6.654 1.366 3.171 1.00 . A A . 11 SER C 1 1
19 8384 1 1 11 SER CA C -7.847 0.551 2.659 1.00 . A A . 11 SER CA 1 1
19 8385 1 1 11 SER CB C -8.715 1.430 1.751 1.00 . A A . 11 SER CB 1 1
19 8386 1 1 11 SER H H -9.657 0.141 3.761 1.00 . A A . 11 SER H 1 1
19 8387 1 1 11 SER HA H -7.459 -0.286 2.099 1.00 . A A . 11 SER HA 1 1
19 8388 1 1 11 SER HB2 H -9.301 2.130 2.336 1.00 . A A . 11 SER HB2 1 1
19 8389 1 1 11 SER HB3 H -8.127 1.956 1.009 1.00 . A A . 11 SER HB3 1 1
19 8390 1 1 11 SER HG H -9.486 0.480 0.181 1.00 . A A . 11 SER HG 1 1
19 8391 1 1 11 SER N N -8.681 0.038 3.810 1.00 . A A . 11 SER N 1 1
19 8392 1 1 11 SER O O -5.526 1.143 2.783 1.00 . A A . 11 SER O 1 1
19 8393 1 1 11 SER OG O -9.577 0.475 1.140 1.00 . A A . 11 SER OG 1 1
19 8394 1 1 12 SER C C -4.753 2.219 5.268 1.00 . A A . 12 SER C 1 1
19 8395 1 1 12 SER CA C -5.776 3.144 4.587 1.00 . A A . 12 SER CA 1 1
19 8396 1 1 12 SER CB C -6.291 4.142 5.625 1.00 . A A . 12 SER CB 1 1
19 8397 1 1 12 SER H H -7.846 2.457 4.319 1.00 . A A . 12 SER H 1 1
19 8398 1 1 12 SER HA H -5.270 3.652 3.778 1.00 . A A . 12 SER HA 1 1
19 8399 1 1 12 SER HB2 H -7.018 4.823 5.199 1.00 . A A . 12 SER HB2 1 1
19 8400 1 1 12 SER HB3 H -6.732 3.648 6.485 1.00 . A A . 12 SER HB3 1 1
19 8401 1 1 12 SER HG H -4.353 4.668 5.445 1.00 . A A . 12 SER HG 1 1
19 8402 1 1 12 SER N N -6.914 2.310 4.038 1.00 . A A . 12 SER N 1 1
19 8403 1 1 12 SER O O -3.583 2.253 4.955 1.00 . A A . 12 SER O 1 1
19 8404 1 1 12 SER OG O -5.115 4.858 6.013 1.00 . A A . 12 SER OG 1 1
19 8405 1 1 13 TYR C C -3.397 -0.300 5.987 1.00 . A A . 13 TYR C 1 1
19 8406 1 1 13 TYR CA C -4.360 0.451 6.943 1.00 . A A . 13 TYR CA 1 1
19 8407 1 1 13 TYR CB C -5.352 -0.489 7.689 1.00 . A A . 13 TYR CB 1 1
19 8408 1 1 13 TYR CD1 C -3.624 -1.948 8.844 1.00 . A A . 13 TYR CD1 1 1
19 8409 1 1 13 TYR CD2 C -5.220 -2.987 7.422 1.00 . A A . 13 TYR CD2 1 1
19 8410 1 1 13 TYR CE1 C -3.059 -3.186 9.100 1.00 . A A . 13 TYR CE1 1 1
19 8411 1 1 13 TYR CE2 C -4.648 -4.217 7.685 1.00 . A A . 13 TYR CE2 1 1
19 8412 1 1 13 TYR CG C -4.709 -1.844 8.001 1.00 . A A . 13 TYR CG 1 1
19 8413 1 1 13 TYR CZ C -3.574 -4.317 8.521 1.00 . A A . 13 TYR CZ 1 1
19 8414 1 1 13 TYR H H -6.180 1.465 6.390 1.00 . A A . 13 TYR H 1 1
19 8415 1 1 13 TYR HA H -3.748 0.995 7.648 1.00 . A A . 13 TYR HA 1 1
19 8416 1 1 13 TYR HB2 H -5.660 -0.036 8.620 1.00 . A A . 13 TYR HB2 1 1
19 8417 1 1 13 TYR HB3 H -6.238 -0.648 7.095 1.00 . A A . 13 TYR HB3 1 1
19 8418 1 1 13 TYR HD1 H -3.217 -1.059 9.303 1.00 . A A . 13 TYR HD1 1 1
19 8419 1 1 13 TYR HD2 H -6.069 -2.919 6.757 1.00 . A A . 13 TYR HD2 1 1
19 8420 1 1 13 TYR HE1 H -2.210 -3.284 9.757 1.00 . A A . 13 TYR HE1 1 1
19 8421 1 1 13 TYR HE2 H -5.034 -5.120 7.242 1.00 . A A . 13 TYR HE2 1 1
19 8422 1 1 13 TYR HH H -2.067 -5.358 8.817 1.00 . A A . 13 TYR HH 1 1
19 8423 1 1 13 TYR N N -5.222 1.424 6.190 1.00 . A A . 13 TYR N 1 1
19 8424 1 1 13 TYR O O -2.195 -0.261 6.166 1.00 . A A . 13 TYR O 1 1
19 8425 1 1 13 TYR OH O -3.013 -5.543 8.770 1.00 . A A . 13 TYR OH 1 1
19 8426 1 1 14 LEU C C -1.877 -1.082 3.621 1.00 . A A . 14 LEU C 1 1
19 8427 1 1 14 LEU CA C -3.240 -1.739 3.971 1.00 . A A . 14 LEU CA 1 1
19 8428 1 1 14 LEU CB C -4.182 -1.834 2.744 1.00 . A A . 14 LEU CB 1 1
19 8429 1 1 14 LEU CD1 C -3.425 -4.138 2.071 1.00 . A A . 14 LEU CD1 1 1
19 8430 1 1 14 LEU CD2 C -4.499 -2.651 0.425 1.00 . A A . 14 LEU CD2 1 1
19 8431 1 1 14 LEU CG C -3.555 -2.681 1.620 1.00 . A A . 14 LEU CG 1 1
19 8432 1 1 14 LEU H H -4.969 -0.896 4.991 1.00 . A A . 14 LEU H 1 1
19 8433 1 1 14 LEU HA H -3.023 -2.717 4.372 1.00 . A A . 14 LEU HA 1 1
19 8434 1 1 14 LEU HB2 H -5.130 -2.259 3.048 1.00 . A A . 14 LEU HB2 1 1
19 8435 1 1 14 LEU HB3 H -4.372 -0.837 2.371 1.00 . A A . 14 LEU HB3 1 1
19 8436 1 1 14 LEU HD11 H -4.393 -4.540 2.330 1.00 . A A . 14 LEU HD11 1 1
19 8437 1 1 14 LEU HD12 H -2.773 -4.220 2.928 1.00 . A A . 14 LEU HD12 1 1
19 8438 1 1 14 LEU HD13 H -3.006 -4.733 1.274 1.00 . A A . 14 LEU HD13 1 1
19 8439 1 1 14 LEU HD21 H -4.090 -3.234 -0.387 1.00 . A A . 14 LEU HD21 1 1
19 8440 1 1 14 LEU HD22 H -4.633 -1.633 0.086 1.00 . A A . 14 LEU HD22 1 1
19 8441 1 1 14 LEU HD23 H -5.463 -3.058 0.694 1.00 . A A . 14 LEU HD23 1 1
19 8442 1 1 14 LEU HG H -2.583 -2.282 1.344 1.00 . A A . 14 LEU HG 1 1
19 8443 1 1 14 LEU N N -3.989 -0.948 5.017 1.00 . A A . 14 LEU N 1 1
19 8444 1 1 14 LEU O O -0.840 -1.716 3.551 1.00 . A A . 14 LEU O 1 1
19 8445 1 1 15 GLU C C -0.091 1.429 4.404 1.00 . A A . 15 GLU C 1 1
19 8446 1 1 15 GLU CA C -0.773 1.040 3.072 1.00 . A A . 15 GLU CA 1 1
19 8447 1 1 15 GLU CB C -1.277 2.270 2.309 1.00 . A A . 15 GLU CB 1 1
19 8448 1 1 15 GLU CD C -0.533 4.512 1.369 1.00 . A A . 15 GLU CD 1 1
19 8449 1 1 15 GLU CG C -0.067 3.222 2.021 1.00 . A A . 15 GLU CG 1 1
19 8450 1 1 15 GLU H H -2.850 0.616 3.487 1.00 . A A . 15 GLU H 1 1
19 8451 1 1 15 GLU HA H -0.066 0.476 2.481 1.00 . A A . 15 GLU HA 1 1
19 8452 1 1 15 GLU HB2 H -1.723 1.974 1.368 1.00 . A A . 15 GLU HB2 1 1
19 8453 1 1 15 GLU HB3 H -2.028 2.803 2.877 1.00 . A A . 15 GLU HB3 1 1
19 8454 1 1 15 GLU HG2 H 0.454 3.494 2.925 1.00 . A A . 15 GLU HG2 1 1
19 8455 1 1 15 GLU HG3 H 0.630 2.771 1.337 1.00 . A A . 15 GLU HG3 1 1
19 8456 1 1 15 GLU N N -1.966 0.202 3.414 1.00 . A A . 15 GLU N 1 1
19 8457 1 1 15 GLU O O 1.056 1.093 4.623 1.00 . A A . 15 GLU O 1 1
19 8458 1 1 15 GLU OE1 O -1.001 4.401 0.253 1.00 . A A . 15 GLU OE1 1 1
19 8459 1 1 15 GLU OE2 O -0.387 5.514 2.044 1.00 . A A . 15 GLU OE2 1 1
19 8460 1 1 16 GLY C C 0.659 1.674 7.266 1.00 . A A . 16 GLY C 1 1
19 8461 1 1 16 GLY CA C -0.370 2.601 6.621 1.00 . A A . 16 GLY CA 1 1
19 8462 1 1 16 GLY H H -1.734 2.306 4.945 1.00 . A A . 16 GLY H 1 1
19 8463 1 1 16 GLY HA2 H 0.081 3.576 6.515 1.00 . A A . 16 GLY HA2 1 1
19 8464 1 1 16 GLY HA3 H -1.224 2.673 7.278 1.00 . A A . 16 GLY HA3 1 1
19 8465 1 1 16 GLY N N -0.824 2.116 5.249 1.00 . A A . 16 GLY N 1 1
19 8466 1 1 16 GLY O O 1.595 2.064 7.943 1.00 . A A . 16 GLY O 1 1
19 8467 1 1 17 GLN C C 2.460 -0.781 6.494 1.00 . A A . 17 GLN C 1 1
19 8468 1 1 17 GLN CA C 1.331 -0.641 7.580 1.00 . A A . 17 GLN CA 1 1
19 8469 1 1 17 GLN CB C 0.429 -1.890 7.764 1.00 . A A . 17 GLN CB 1 1
19 8470 1 1 17 GLN CD C 0.713 -4.331 8.409 1.00 . A A . 17 GLN CD 1 1
19 8471 1 1 17 GLN CG C 1.164 -2.912 8.689 1.00 . A A . 17 GLN CG 1 1
19 8472 1 1 17 GLN H H -0.370 0.184 6.521 1.00 . A A . 17 GLN H 1 1
19 8473 1 1 17 GLN HA H 1.785 -0.335 8.504 1.00 . A A . 17 GLN HA 1 1
19 8474 1 1 17 GLN HB2 H -0.509 -1.595 8.217 1.00 . A A . 17 GLN HB2 1 1
19 8475 1 1 17 GLN HB3 H 0.185 -2.335 6.808 1.00 . A A . 17 GLN HB3 1 1
19 8476 1 1 17 GLN HE21 H 2.352 -4.732 7.468 1.00 . A A . 17 GLN HE21 1 1
19 8477 1 1 17 GLN HE22 H 1.226 -6.021 7.582 1.00 . A A . 17 GLN HE22 1 1
19 8478 1 1 17 GLN HG2 H 2.234 -2.872 8.576 1.00 . A A . 17 GLN HG2 1 1
19 8479 1 1 17 GLN HG3 H 0.927 -2.722 9.723 1.00 . A A . 17 GLN HG3 1 1
19 8480 1 1 17 GLN N N 0.428 0.417 7.046 1.00 . A A . 17 GLN N 1 1
19 8481 1 1 17 GLN NE2 N 1.495 -5.106 7.762 1.00 . A A . 17 GLN NE2 1 1
19 8482 1 1 17 GLN O O 3.438 -0.058 6.582 1.00 . A A . 17 GLN O 1 1
19 8483 1 1 17 GLN OE1 O -0.356 -4.766 8.764 1.00 . A A . 17 GLN OE1 1 1
19 8484 1 1 18 ALA C C 4.288 -0.749 4.113 1.00 . A A . 18 ALA C 1 1
19 8485 1 1 18 ALA CA C 3.276 -1.902 4.420 1.00 . A A . 18 ALA CA 1 1
19 8486 1 1 18 ALA CB C 2.405 -2.253 3.192 1.00 . A A . 18 ALA CB 1 1
19 8487 1 1 18 ALA H H 1.468 -2.176 5.550 1.00 . A A . 18 ALA H 1 1
19 8488 1 1 18 ALA HA H 3.871 -2.763 4.690 1.00 . A A . 18 ALA HA 1 1
19 8489 1 1 18 ALA HB1 H 1.815 -3.133 3.406 1.00 . A A . 18 ALA HB1 1 1
19 8490 1 1 18 ALA HB2 H 3.021 -2.444 2.327 1.00 . A A . 18 ALA HB2 1 1
19 8491 1 1 18 ALA HB3 H 1.726 -1.439 2.973 1.00 . A A . 18 ALA HB3 1 1
19 8492 1 1 18 ALA N N 2.288 -1.654 5.537 1.00 . A A . 18 ALA N 1 1
19 8493 1 1 18 ALA O O 5.489 -0.932 3.992 1.00 . A A . 18 ALA O 1 1
19 8494 1 1 19 ALA C C 5.842 1.807 4.383 1.00 . A A . 19 ALA C 1 1
19 8495 1 1 19 ALA CA C 4.458 1.689 3.692 1.00 . A A . 19 ALA CA 1 1
19 8496 1 1 19 ALA CB C 3.489 2.819 4.105 1.00 . A A . 19 ALA CB 1 1
19 8497 1 1 19 ALA H H 2.751 0.465 4.108 1.00 . A A . 19 ALA H 1 1
19 8498 1 1 19 ALA HA H 4.640 1.743 2.628 1.00 . A A . 19 ALA HA 1 1
19 8499 1 1 19 ALA HB1 H 3.214 2.723 5.145 1.00 . A A . 19 ALA HB1 1 1
19 8500 1 1 19 ALA HB2 H 2.582 2.762 3.516 1.00 . A A . 19 ALA HB2 1 1
19 8501 1 1 19 ALA HB3 H 3.933 3.791 3.945 1.00 . A A . 19 ALA HB3 1 1
19 8502 1 1 19 ALA N N 3.722 0.420 3.985 1.00 . A A . 19 ALA N 1 1
19 8503 1 1 19 ALA O O 6.774 2.361 3.837 1.00 . A A . 19 ALA O 1 1
19 8504 1 1 20 LYS C C 8.021 -0.004 6.334 1.00 . A A . 20 LYS C 1 1
19 8505 1 1 20 LYS CA C 7.217 1.324 6.346 1.00 . A A . 20 LYS CA 1 1
19 8506 1 1 20 LYS CB C 6.771 1.824 7.776 1.00 . A A . 20 LYS CB 1 1
19 8507 1 1 20 LYS CD C 5.875 1.024 9.966 1.00 . A A . 20 LYS CD 1 1
19 8508 1 1 20 LYS CE C 4.660 0.325 9.339 1.00 . A A . 20 LYS CE 1 1
19 8509 1 1 20 LYS CG C 7.061 0.860 8.981 1.00 . A A . 20 LYS CG 1 1
19 8510 1 1 20 LYS H H 5.124 0.829 5.916 1.00 . A A . 20 LYS H 1 1
19 8511 1 1 20 LYS HA H 7.864 2.071 5.907 1.00 . A A . 20 LYS HA 1 1
19 8512 1 1 20 LYS HB2 H 7.315 2.743 7.957 1.00 . A A . 20 LYS HB2 1 1
19 8513 1 1 20 LYS HB3 H 5.728 2.100 7.721 1.00 . A A . 20 LYS HB3 1 1
19 8514 1 1 20 LYS HD2 H 6.119 0.550 10.906 1.00 . A A . 20 LYS HD2 1 1
19 8515 1 1 20 LYS HD3 H 5.689 2.073 10.141 1.00 . A A . 20 LYS HD3 1 1
19 8516 1 1 20 LYS HE2 H 4.757 0.293 8.261 1.00 . A A . 20 LYS HE2 1 1
19 8517 1 1 20 LYS HE3 H 4.614 -0.701 9.697 1.00 . A A . 20 LYS HE3 1 1
19 8518 1 1 20 LYS HG2 H 7.140 -0.181 8.693 1.00 . A A . 20 LYS HG2 1 1
19 8519 1 1 20 LYS HG3 H 7.995 1.134 9.460 1.00 . A A . 20 LYS HG3 1 1
19 8520 1 1 20 LYS HZ1 H 3.657 1.890 10.337 1.00 . A A . 20 LYS HZ1 1 1
19 8521 1 1 20 LYS HZ2 H 2.771 0.439 10.227 1.00 . A A . 20 LYS HZ2 1 1
19 8522 1 1 20 LYS HZ3 H 2.959 1.421 8.877 1.00 . A A . 20 LYS HZ3 1 1
19 8523 1 1 20 LYS N N 5.930 1.270 5.569 1.00 . A A . 20 LYS N 1 1
19 8524 1 1 20 LYS NZ N 3.433 1.072 9.745 1.00 . A A . 20 LYS NZ 1 1
19 8525 1 1 20 LYS O O 9.181 0.024 5.979 1.00 . A A . 20 LYS O 1 1
19 8526 1 1 21 GLU C C 9.061 -2.592 5.341 1.00 . A A . 21 GLU C 1 1
19 8527 1 1 21 GLU CA C 8.279 -2.402 6.665 1.00 . A A . 21 GLU CA 1 1
19 8528 1 1 21 GLU CB C 7.318 -3.603 6.926 1.00 . A A . 21 GLU CB 1 1
19 8529 1 1 21 GLU CD C 4.848 -2.959 7.136 1.00 . A A . 21 GLU CD 1 1
19 8530 1 1 21 GLU CG C 5.941 -3.453 6.197 1.00 . A A . 21 GLU CG 1 1
19 8531 1 1 21 GLU H H 6.529 -1.159 6.961 1.00 . A A . 21 GLU H 1 1
19 8532 1 1 21 GLU HA H 9.013 -2.361 7.454 1.00 . A A . 21 GLU HA 1 1
19 8533 1 1 21 GLU HB2 H 7.790 -4.527 6.623 1.00 . A A . 21 GLU HB2 1 1
19 8534 1 1 21 GLU HB3 H 7.138 -3.667 7.991 1.00 . A A . 21 GLU HB3 1 1
19 8535 1 1 21 GLU HG2 H 5.996 -2.749 5.386 1.00 . A A . 21 GLU HG2 1 1
19 8536 1 1 21 GLU HG3 H 5.620 -4.404 5.801 1.00 . A A . 21 GLU HG3 1 1
19 8537 1 1 21 GLU N N 7.471 -1.129 6.689 1.00 . A A . 21 GLU N 1 1
19 8538 1 1 21 GLU O O 10.164 -3.110 5.322 1.00 . A A . 21 GLU O 1 1
19 8539 1 1 21 GLU OE1 O 5.080 -2.006 7.857 1.00 . A A . 21 GLU OE1 1 1
19 8540 1 1 21 GLU OE2 O 3.811 -3.578 7.081 1.00 . A A . 21 GLU OE2 1 1
19 8541 1 1 22 PHE C C 10.161 -1.118 2.819 1.00 . A A . 22 PHE C 1 1
19 8542 1 1 22 PHE CA C 9.148 -2.280 2.923 1.00 . A A . 22 PHE CA 1 1
19 8543 1 1 22 PHE CB C 8.030 -2.211 1.854 1.00 . A A . 22 PHE CB 1 1
19 8544 1 1 22 PHE CD1 C 9.630 -3.459 0.263 1.00 . A A . 22 PHE CD1 1 1
19 8545 1 1 22 PHE CD2 C 7.740 -2.342 -0.639 1.00 . A A . 22 PHE CD2 1 1
19 8546 1 1 22 PHE CE1 C 9.996 -3.867 -0.998 1.00 . A A . 22 PHE CE1 1 1
19 8547 1 1 22 PHE CE2 C 8.104 -2.751 -1.906 1.00 . A A . 22 PHE CE2 1 1
19 8548 1 1 22 PHE CG C 8.494 -2.689 0.462 1.00 . A A . 22 PHE CG 1 1
19 8549 1 1 22 PHE CZ C 9.236 -3.514 -2.084 1.00 . A A . 22 PHE CZ 1 1
19 8550 1 1 22 PHE H H 7.598 -1.727 4.321 1.00 . A A . 22 PHE H 1 1
19 8551 1 1 22 PHE HA H 9.710 -3.203 2.887 1.00 . A A . 22 PHE HA 1 1
19 8552 1 1 22 PHE HB2 H 7.204 -2.837 2.163 1.00 . A A . 22 PHE HB2 1 1
19 8553 1 1 22 PHE HB3 H 7.665 -1.198 1.765 1.00 . A A . 22 PHE HB3 1 1
19 8554 1 1 22 PHE HD1 H 10.247 -3.759 1.090 1.00 . A A . 22 PHE HD1 1 1
19 8555 1 1 22 PHE HD2 H 6.851 -1.744 -0.508 1.00 . A A . 22 PHE HD2 1 1
19 8556 1 1 22 PHE HE1 H 10.888 -4.468 -1.133 1.00 . A A . 22 PHE HE1 1 1
19 8557 1 1 22 PHE HE2 H 7.503 -2.470 -2.760 1.00 . A A . 22 PHE HE2 1 1
19 8558 1 1 22 PHE HZ H 9.531 -3.839 -3.071 1.00 . A A . 22 PHE HZ 1 1
19 8559 1 1 22 PHE N N 8.480 -2.150 4.256 1.00 . A A . 22 PHE N 1 1
19 8560 1 1 22 PHE O O 11.254 -1.269 2.307 1.00 . A A . 22 PHE O 1 1
19 8561 1 1 23 ILE C C 12.057 0.659 3.945 1.00 . A A . 23 ILE C 1 1
19 8562 1 1 23 ILE CA C 10.781 1.190 3.231 1.00 . A A . 23 ILE CA 1 1
19 8563 1 1 23 ILE CB C 10.148 2.454 3.948 1.00 . A A . 23 ILE CB 1 1
19 8564 1 1 23 ILE CD1 C 9.788 3.758 1.807 1.00 . A A . 23 ILE CD1 1 1
19 8565 1 1 23 ILE CG1 C 10.544 3.725 3.165 1.00 . A A . 23 ILE CG1 1 1
19 8566 1 1 23 ILE CG2 C 10.665 2.694 5.394 1.00 . A A . 23 ILE CG2 1 1
19 8567 1 1 23 ILE H H 8.919 0.139 3.715 1.00 . A A . 23 ILE H 1 1
19 8568 1 1 23 ILE HA H 11.011 1.354 2.196 1.00 . A A . 23 ILE HA 1 1
19 8569 1 1 23 ILE HB H 9.071 2.364 3.949 1.00 . A A . 23 ILE HB 1 1
19 8570 1 1 23 ILE HD11 H 10.028 2.906 1.189 1.00 . A A . 23 ILE HD11 1 1
19 8571 1 1 23 ILE HD12 H 10.040 4.656 1.261 1.00 . A A . 23 ILE HD12 1 1
19 8572 1 1 23 ILE HD13 H 8.720 3.759 1.984 1.00 . A A . 23 ILE HD13 1 1
19 8573 1 1 23 ILE HG12 H 10.279 4.603 3.739 1.00 . A A . 23 ILE HG12 1 1
19 8574 1 1 23 ILE HG13 H 11.613 3.744 3.000 1.00 . A A . 23 ILE HG13 1 1
19 8575 1 1 23 ILE HG21 H 10.178 3.565 5.809 1.00 . A A . 23 ILE HG21 1 1
19 8576 1 1 23 ILE HG22 H 11.730 2.869 5.398 1.00 . A A . 23 ILE HG22 1 1
19 8577 1 1 23 ILE HG23 H 10.453 1.859 6.041 1.00 . A A . 23 ILE HG23 1 1
19 8578 1 1 23 ILE N N 9.805 0.042 3.309 1.00 . A A . 23 ILE N 1 1
19 8579 1 1 23 ILE O O 13.189 0.784 3.515 1.00 . A A . 23 ILE O 1 1
19 8580 1 1 24 ALA C C 13.519 -1.871 5.227 1.00 . A A . 24 ALA C 1 1
19 8581 1 1 24 ALA CA C 12.902 -0.584 5.893 1.00 . A A . 24 ALA CA 1 1
19 8582 1 1 24 ALA CB C 12.232 -0.857 7.253 1.00 . A A . 24 ALA CB 1 1
19 8583 1 1 24 ALA H H 10.885 -0.055 5.332 1.00 . A A . 24 ALA H 1 1
19 8584 1 1 24 ALA HA H 13.697 0.140 6.006 1.00 . A A . 24 ALA HA 1 1
19 8585 1 1 24 ALA HB1 H 12.928 -1.287 7.955 1.00 . A A . 24 ALA HB1 1 1
19 8586 1 1 24 ALA HB2 H 11.397 -1.534 7.117 1.00 . A A . 24 ALA HB2 1 1
19 8587 1 1 24 ALA HB3 H 11.848 0.068 7.663 1.00 . A A . 24 ALA HB3 1 1
19 8588 1 1 24 ALA N N 11.821 0.016 5.054 1.00 . A A . 24 ALA N 1 1
19 8589 1 1 24 ALA O O 14.065 -2.738 5.884 1.00 . A A . 24 ALA O 1 1
19 8590 1 1 25 TRP C C 14.716 -2.235 1.973 1.00 . A A . 25 TRP C 1 1
19 8591 1 1 25 TRP CA C 13.893 -3.017 3.032 1.00 . A A . 25 TRP CA 1 1
19 8592 1 1 25 TRP CB C 12.677 -3.730 2.378 1.00 . A A . 25 TRP CB 1 1
19 8593 1 1 25 TRP CD1 C 13.113 -6.200 2.297 1.00 . A A . 25 TRP CD1 1 1
19 8594 1 1 25 TRP CD2 C 13.594 -5.164 0.432 1.00 . A A . 25 TRP CD2 1 1
19 8595 1 1 25 TRP CE2 C 13.906 -6.497 0.215 1.00 . A A . 25 TRP CE2 1 1
19 8596 1 1 25 TRP CE3 C 13.784 -4.233 -0.578 1.00 . A A . 25 TRP CE3 1 1
19 8597 1 1 25 TRP CG C 13.124 -5.011 1.684 1.00 . A A . 25 TRP CG 1 1
19 8598 1 1 25 TRP CH2 C 14.606 -5.974 -2.033 1.00 . A A . 25 TRP CH2 1 1
19 8599 1 1 25 TRP CZ2 C 14.412 -6.907 -1.011 1.00 . A A . 25 TRP CZ2 1 1
19 8600 1 1 25 TRP CZ3 C 14.291 -4.634 -1.814 1.00 . A A . 25 TRP CZ3 1 1
19 8601 1 1 25 TRP H H 12.914 -1.183 3.515 1.00 . A A . 25 TRP H 1 1
19 8602 1 1 25 TRP HA H 14.556 -3.694 3.553 1.00 . A A . 25 TRP HA 1 1
19 8603 1 1 25 TRP HB2 H 11.931 -3.969 3.122 1.00 . A A . 25 TRP HB2 1 1
19 8604 1 1 25 TRP HB3 H 12.214 -3.123 1.619 1.00 . A A . 25 TRP HB3 1 1
19 8605 1 1 25 TRP HD1 H 12.764 -6.354 3.298 1.00 . A A . 25 TRP HD1 1 1
19 8606 1 1 25 TRP HE1 H 13.702 -7.988 1.533 1.00 . A A . 25 TRP HE1 1 1
19 8607 1 1 25 TRP HE3 H 13.529 -3.206 -0.383 1.00 . A A . 25 TRP HE3 1 1
19 8608 1 1 25 TRP HH2 H 15.001 -6.288 -2.989 1.00 . A A . 25 TRP HH2 1 1
19 8609 1 1 25 TRP HZ2 H 14.654 -7.946 -1.169 1.00 . A A . 25 TRP HZ2 1 1
19 8610 1 1 25 TRP HZ3 H 14.439 -3.908 -2.601 1.00 . A A . 25 TRP HZ3 1 1
19 8611 1 1 25 TRP N N 13.392 -1.924 3.934 1.00 . A A . 25 TRP N 1 1
19 8612 1 1 25 TRP NE1 N 13.584 -7.030 1.381 1.00 . A A . 25 TRP NE1 1 1
19 8613 1 1 25 TRP O O 15.911 -2.339 1.808 1.00 . A A . 25 TRP O 1 1
19 8614 1 1 26 LEU C C 15.549 0.475 0.669 1.00 . A A . 26 LEU C 1 1
19 8615 1 1 26 LEU CA C 14.444 -0.514 0.205 1.00 . A A . 26 LEU CA 1 1
19 8616 1 1 26 LEU CB C 13.147 0.172 -0.291 1.00 . A A . 26 LEU CB 1 1
19 8617 1 1 26 LEU CD1 C 10.756 -0.298 -0.816 1.00 . A A . 26 LEU CD1 1 1
19 8618 1 1 26 LEU CD2 C 12.491 -1.509 -2.051 1.00 . A A . 26 LEU CD2 1 1
19 8619 1 1 26 LEU CG C 12.121 -0.922 -0.694 1.00 . A A . 26 LEU CG 1 1
19 8620 1 1 26 LEU H H 13.018 -1.401 1.551 1.00 . A A . 26 LEU H 1 1
19 8621 1 1 26 LEU HA H 14.880 -1.115 -0.582 1.00 . A A . 26 LEU HA 1 1
19 8622 1 1 26 LEU HB2 H 12.735 0.783 0.500 1.00 . A A . 26 LEU HB2 1 1
19 8623 1 1 26 LEU HB3 H 13.363 0.808 -1.138 1.00 . A A . 26 LEU HB3 1 1
19 8624 1 1 26 LEU HD11 H 10.043 -1.059 -1.098 1.00 . A A . 26 LEU HD11 1 1
19 8625 1 1 26 LEU HD12 H 10.748 0.486 -1.555 1.00 . A A . 26 LEU HD12 1 1
19 8626 1 1 26 LEU HD13 H 10.454 0.103 0.141 1.00 . A A . 26 LEU HD13 1 1
19 8627 1 1 26 LEU HD21 H 13.479 -1.941 -2.027 1.00 . A A . 26 LEU HD21 1 1
19 8628 1 1 26 LEU HD22 H 12.464 -0.755 -2.819 1.00 . A A . 26 LEU HD22 1 1
19 8629 1 1 26 LEU HD23 H 11.792 -2.296 -2.301 1.00 . A A . 26 LEU HD23 1 1
19 8630 1 1 26 LEU HG H 12.046 -1.722 0.029 1.00 . A A . 26 LEU HG 1 1
19 8631 1 1 26 LEU N N 13.968 -1.417 1.302 1.00 . A A . 26 LEU N 1 1
19 8632 1 1 26 LEU O O 16.425 0.866 -0.071 1.00 . A A . 26 LEU O 1 1
19 8633 1 1 27 VAL C C 17.356 1.080 3.568 1.00 . A A . 27 VAL C 1 1
19 8634 1 1 27 VAL CA C 16.421 1.800 2.571 1.00 . A A . 27 VAL CA 1 1
19 8635 1 1 27 VAL CB C 15.601 2.885 3.318 1.00 . A A . 27 VAL CB 1 1
19 8636 1 1 27 VAL CG1 C 16.543 3.942 3.919 1.00 . A A . 27 VAL CG1 1 1
19 8637 1 1 27 VAL CG2 C 14.666 3.614 2.346 1.00 . A A . 27 VAL CG2 1 1
19 8638 1 1 27 VAL H H 14.710 0.491 2.422 1.00 . A A . 27 VAL H 1 1
19 8639 1 1 27 VAL HA H 17.043 2.268 1.821 1.00 . A A . 27 VAL HA 1 1
19 8640 1 1 27 VAL HB H 15.019 2.421 4.108 1.00 . A A . 27 VAL HB 1 1
19 8641 1 1 27 VAL HG11 H 17.117 4.427 3.142 1.00 . A A . 27 VAL HG11 1 1
19 8642 1 1 27 VAL HG12 H 17.229 3.503 4.629 1.00 . A A . 27 VAL HG12 1 1
19 8643 1 1 27 VAL HG13 H 15.969 4.701 4.434 1.00 . A A . 27 VAL HG13 1 1
19 8644 1 1 27 VAL HG21 H 13.967 2.920 1.900 1.00 . A A . 27 VAL HG21 1 1
19 8645 1 1 27 VAL HG22 H 15.230 4.088 1.555 1.00 . A A . 27 VAL HG22 1 1
19 8646 1 1 27 VAL HG23 H 14.102 4.374 2.869 1.00 . A A . 27 VAL HG23 1 1
19 8647 1 1 27 VAL N N 15.456 0.848 1.911 1.00 . A A . 27 VAL N 1 1
19 8648 1 1 27 VAL O O 18.511 1.428 3.705 1.00 . A A . 27 VAL O 1 1
19 8649 1 1 28 LYS C C 17.823 -2.226 4.884 1.00 . A A . 28 LYS C 1 1
19 8650 1 1 28 LYS CA C 17.580 -0.715 5.253 1.00 . A A . 28 LYS CA 1 1
19 8651 1 1 28 LYS CB C 16.751 -0.504 6.563 1.00 . A A . 28 LYS CB 1 1
19 8652 1 1 28 LYS CD C 16.349 -2.090 8.513 1.00 . A A . 28 LYS CD 1 1
19 8653 1 1 28 LYS CE C 16.149 -3.343 7.662 1.00 . A A . 28 LYS CE 1 1
19 8654 1 1 28 LYS CG C 17.397 -1.145 7.833 1.00 . A A . 28 LYS CG 1 1
19 8655 1 1 28 LYS H H 15.873 -0.082 4.031 1.00 . A A . 28 LYS H 1 1
19 8656 1 1 28 LYS HA H 18.563 -0.283 5.390 1.00 . A A . 28 LYS HA 1 1
19 8657 1 1 28 LYS HB2 H 16.685 0.565 6.729 1.00 . A A . 28 LYS HB2 1 1
19 8658 1 1 28 LYS HB3 H 15.745 -0.862 6.409 1.00 . A A . 28 LYS HB3 1 1
19 8659 1 1 28 LYS HD2 H 16.706 -2.367 9.496 1.00 . A A . 28 LYS HD2 1 1
19 8660 1 1 28 LYS HD3 H 15.415 -1.558 8.626 1.00 . A A . 28 LYS HD3 1 1
19 8661 1 1 28 LYS HE2 H 16.098 -3.086 6.614 1.00 . A A . 28 LYS HE2 1 1
19 8662 1 1 28 LYS HE3 H 16.993 -4.017 7.795 1.00 . A A . 28 LYS HE3 1 1
19 8663 1 1 28 LYS HG2 H 18.313 -1.671 7.590 1.00 . A A . 28 LYS HG2 1 1
19 8664 1 1 28 LYS HG3 H 17.664 -0.349 8.519 1.00 . A A . 28 LYS HG3 1 1
19 8665 1 1 28 LYS HZ1 H 14.437 -3.451 8.863 1.00 . A A . 28 LYS HZ1 1 1
19 8666 1 1 28 LYS HZ2 H 15.001 -4.978 8.352 1.00 . A A . 28 LYS HZ2 1 1
19 8667 1 1 28 LYS HZ3 H 14.230 -3.916 7.259 1.00 . A A . 28 LYS HZ3 1 1
19 8668 1 1 28 LYS N N 16.812 0.096 4.232 1.00 . A A . 28 LYS N 1 1
19 8669 1 1 28 LYS NZ N 14.869 -3.984 8.087 1.00 . A A . 28 LYS NZ 1 1
19 8670 1 1 28 LYS O O 18.074 -3.049 5.742 1.00 . A A . 28 LYS O 1 1
19 8671 1 1 29 GLY C C 19.030 -4.077 2.041 1.00 . A A . 29 GLY C 1 1
19 8672 1 1 29 GLY CA C 17.944 -3.978 3.122 1.00 . A A . 29 GLY CA 1 1
19 8673 1 1 29 GLY H H 17.497 -1.854 2.982 1.00 . A A . 29 GLY H 1 1
19 8674 1 1 29 GLY HA2 H 18.260 -4.623 3.928 1.00 . A A . 29 GLY HA2 1 1
19 8675 1 1 29 GLY HA3 H 17.035 -4.363 2.690 1.00 . A A . 29 GLY HA3 1 1
19 8676 1 1 29 GLY N N 17.727 -2.553 3.627 1.00 . A A . 29 GLY N 1 1
19 8677 1 1 29 GLY O O 19.425 -5.157 1.653 1.00 . A A . 29 GLY O 1 1
19 8678 1 1 30 ARG C C 21.720 -1.936 1.129 1.00 . A A . 30 ARG C 1 1
19 8679 1 1 30 ARG CA C 20.489 -2.729 0.563 1.00 . A A . 30 ARG CA 1 1
19 8680 1 1 30 ARG CB C 19.769 -1.989 -0.632 1.00 . A A . 30 ARG CB 1 1
19 8681 1 1 30 ARG CD C 19.511 0.141 0.766 1.00 . A A . 30 ARG CD 1 1
19 8682 1 1 30 ARG CG C 19.918 -0.424 -0.591 1.00 . A A . 30 ARG CG 1 1
19 8683 1 1 30 ARG CZ C 21.355 1.155 1.867 1.00 . A A . 30 ARG CZ 1 1
19 8684 1 1 30 ARG H H 19.016 -2.140 2.018 1.00 . A A . 30 ARG H 1 1
19 8685 1 1 30 ARG HA H 20.863 -3.693 0.249 1.00 . A A . 30 ARG HA 1 1
19 8686 1 1 30 ARG HB2 H 20.224 -2.355 -1.541 1.00 . A A . 30 ARG HB2 1 1
19 8687 1 1 30 ARG HB3 H 18.726 -2.271 -0.645 1.00 . A A . 30 ARG HB3 1 1
19 8688 1 1 30 ARG HD2 H 18.476 0.460 0.752 1.00 . A A . 30 ARG HD2 1 1
19 8689 1 1 30 ARG HD3 H 19.639 -0.593 1.551 1.00 . A A . 30 ARG HD3 1 1
19 8690 1 1 30 ARG HE H 20.362 2.141 0.528 1.00 . A A . 30 ARG HE 1 1
19 8691 1 1 30 ARG HG2 H 20.949 -0.184 -0.805 1.00 . A A . 30 ARG HG2 1 1
19 8692 1 1 30 ARG HG3 H 19.306 0.013 -1.366 1.00 . A A . 30 ARG HG3 1 1
19 8693 1 1 30 ARG HH11 H 22.479 0.353 0.553 1.00 . A A . 30 ARG HH11 1 1
19 8694 1 1 30 ARG HH12 H 23.226 0.557 2.066 1.00 . A A . 30 ARG HH12 1 1
19 8695 1 1 30 ARG HH21 H 20.227 1.808 3.257 1.00 . A A . 30 ARG HH21 1 1
19 8696 1 1 30 ARG HH22 H 21.857 1.403 3.718 1.00 . A A . 30 ARG HH22 1 1
19 8697 1 1 30 ARG N N 19.434 -2.918 1.616 1.00 . A A . 30 ARG N 1 1
19 8698 1 1 30 ARG NE N 20.437 1.299 1.009 1.00 . A A . 30 ARG NE 1 1
19 8699 1 1 30 ARG NH1 N 22.436 0.675 1.496 1.00 . A A . 30 ARG NH1 1 1
19 8700 1 1 30 ARG NH2 N 21.140 1.485 3.049 1.00 . A A . 30 ARG NH2 1 1
19 8701 1 1 30 ARG O O 21.729 -1.668 2.325 1.00 . A A . 30 ARG O 1 1
19 8702 1 1 30 ARG OXT O 22.607 -1.617 0.347 1.00 . A A . 30 ARG OXT 1 1
20 8703 1 1 1 HIS C C -17.665 -7.095 6.595 1.00 . A A . 1 HIS C 1 1
20 8704 1 1 1 HIS CA C -17.878 -7.938 7.853 1.00 . A A . 1 HIS CA 1 1
20 8705 1 1 1 HIS CB C -18.797 -9.159 7.543 1.00 . A A . 1 HIS CB 1 1
20 8706 1 1 1 HIS CD2 C -16.633 -10.347 6.581 1.00 . A A . 1 HIS CD2 1 1
20 8707 1 1 1 HIS CE1 C -17.565 -11.586 5.217 1.00 . A A . 1 HIS CE1 1 1
20 8708 1 1 1 HIS CG C -17.997 -10.112 6.666 1.00 . A A . 1 HIS CG 1 1
20 8709 1 1 1 HIS H1 H -19.442 -7.369 9.174 1.00 . A A . 1 HIS H1 1 1
20 8710 1 1 1 HIS H2 H -18.556 -6.089 8.459 1.00 . A A . 1 HIS H2 1 1
20 8711 1 1 1 HIS H3 H -17.848 -6.956 9.671 1.00 . A A . 1 HIS H3 1 1
20 8712 1 1 1 HIS HA H -16.900 -8.187 8.197 1.00 . A A . 1 HIS HA 1 1
20 8713 1 1 1 HIS HB2 H -19.073 -9.695 8.440 1.00 . A A . 1 HIS HB2 1 1
20 8714 1 1 1 HIS HB3 H -19.687 -8.864 7.005 1.00 . A A . 1 HIS HB3 1 1
20 8715 1 1 1 HIS HD1 H -19.466 -11.007 5.597 1.00 . A A . 1 HIS HD1 1 1
20 8716 1 1 1 HIS HD2 H -15.864 -9.864 7.167 1.00 . A A . 1 HIS HD2 1 1
20 8717 1 1 1 HIS HE1 H -17.715 -12.332 4.444 1.00 . A A . 1 HIS HE1 1 1
20 8718 1 1 1 HIS N N -18.510 -7.048 8.869 1.00 . A A . 1 HIS N 1 1
20 8719 1 1 1 HIS ND1 N -18.509 -10.910 5.798 1.00 . A A . 1 HIS ND1 1 1
20 8720 1 1 1 HIS NE2 N -16.384 -11.266 5.675 1.00 . A A . 1 HIS NE2 1 1
20 8721 1 1 1 HIS O O -18.364 -6.104 6.475 1.00 . A A . 1 HIS O 1 1
20 8722 1 1 2 ALA C C -16.522 -5.190 4.793 1.00 . A A . 2 ALA C 1 1
20 8723 1 1 2 ALA CA C -16.464 -6.712 4.449 1.00 . A A . 2 ALA CA 1 1
20 8724 1 1 2 ALA CB C -17.532 -7.155 3.419 1.00 . A A . 2 ALA CB 1 1
20 8725 1 1 2 ALA H H -16.274 -8.316 5.884 1.00 . A A . 2 ALA H 1 1
20 8726 1 1 2 ALA HA H -15.459 -6.931 4.110 1.00 . A A . 2 ALA HA 1 1
20 8727 1 1 2 ALA HB1 H -18.522 -6.920 3.782 1.00 . A A . 2 ALA HB1 1 1
20 8728 1 1 2 ALA HB2 H -17.469 -8.221 3.245 1.00 . A A . 2 ALA HB2 1 1
20 8729 1 1 2 ALA HB3 H -17.382 -6.638 2.482 1.00 . A A . 2 ALA HB3 1 1
20 8730 1 1 2 ALA N N -16.765 -7.488 5.714 1.00 . A A . 2 ALA N 1 1
20 8731 1 1 2 ALA O O -16.862 -4.324 4.008 1.00 . A A . 2 ALA O 1 1
20 8732 1 1 3 GLU C C -16.600 -2.519 5.977 1.00 . A A . 3 GLU C 1 1
20 8733 1 1 3 GLU CA C -16.052 -3.694 6.772 1.00 . A A . 3 GLU CA 1 1
20 8734 1 1 3 GLU CB C -14.568 -3.665 7.195 1.00 . A A . 3 GLU CB 1 1
20 8735 1 1 3 GLU CD C -15.427 -5.808 8.538 1.00 . A A . 3 GLU CD 1 1
20 8736 1 1 3 GLU CG C -14.435 -4.644 8.480 1.00 . A A . 3 GLU CG 1 1
20 8737 1 1 3 GLU H H -15.841 -5.788 6.508 1.00 . A A . 3 GLU H 1 1
20 8738 1 1 3 GLU HA H -16.657 -3.747 7.664 1.00 . A A . 3 GLU HA 1 1
20 8739 1 1 3 GLU HB2 H -13.940 -4.022 6.390 1.00 . A A . 3 GLU HB2 1 1
20 8740 1 1 3 GLU HB3 H -14.270 -2.655 7.445 1.00 . A A . 3 GLU HB3 1 1
20 8741 1 1 3 GLU HG2 H -13.450 -5.081 8.505 1.00 . A A . 3 GLU HG2 1 1
20 8742 1 1 3 GLU HG3 H -14.567 -4.078 9.389 1.00 . A A . 3 GLU HG3 1 1
20 8743 1 1 3 GLU N N -16.131 -4.989 6.026 1.00 . A A . 3 GLU N 1 1
20 8744 1 1 3 GLU O O -15.970 -1.543 5.621 1.00 . A A . 3 GLU O 1 1
20 8745 1 1 3 GLU OE1 O -16.500 -5.637 9.087 1.00 . A A . 3 GLU OE1 1 1
20 8746 1 1 3 GLU OE2 O -15.121 -6.857 8.013 1.00 . A A . 3 GLU OE2 1 1
20 8747 1 1 4 GLY C C -18.255 -0.784 4.137 1.00 . A A . 4 GLY C 1 1
20 8748 1 1 4 GLY CA C -18.846 -1.905 4.995 1.00 . A A . 4 GLY CA 1 1
20 8749 1 1 4 GLY H H -18.142 -3.663 6.131 1.00 . A A . 4 GLY H 1 1
20 8750 1 1 4 GLY HA2 H -19.429 -2.525 4.330 1.00 . A A . 4 GLY HA2 1 1
20 8751 1 1 4 GLY HA3 H -19.518 -1.436 5.697 1.00 . A A . 4 GLY HA3 1 1
20 8752 1 1 4 GLY N N -17.866 -2.786 5.756 1.00 . A A . 4 GLY N 1 1
20 8753 1 1 4 GLY O O -18.727 0.333 4.181 1.00 . A A . 4 GLY O 1 1
20 8754 1 1 5 THR C C -15.058 0.134 2.961 1.00 . A A . 5 THR C 1 1
20 8755 1 1 5 THR CA C -16.453 -0.280 2.435 1.00 . A A . 5 THR CA 1 1
20 8756 1 1 5 THR CB C -17.207 1.046 2.092 1.00 . A A . 5 THR CB 1 1
20 8757 1 1 5 THR CG2 C -16.686 1.719 0.834 1.00 . A A . 5 THR CG2 1 1
20 8758 1 1 5 THR H H -17.028 -2.117 3.504 1.00 . A A . 5 THR H 1 1
20 8759 1 1 5 THR HA H -16.306 -0.816 1.511 1.00 . A A . 5 THR HA 1 1
20 8760 1 1 5 THR HB H -17.337 1.722 2.933 1.00 . A A . 5 THR HB 1 1
20 8761 1 1 5 THR HG1 H -19.060 0.708 2.291 1.00 . A A . 5 THR HG1 1 1
20 8762 1 1 5 THR HG21 H -16.789 1.054 -0.010 1.00 . A A . 5 THR HG21 1 1
20 8763 1 1 5 THR HG22 H -15.652 2.004 0.943 1.00 . A A . 5 THR HG22 1 1
20 8764 1 1 5 THR HG23 H -17.275 2.604 0.648 1.00 . A A . 5 THR HG23 1 1
20 8765 1 1 5 THR N N -17.250 -1.167 3.396 1.00 . A A . 5 THR N 1 1
20 8766 1 1 5 THR O O -14.684 1.285 2.923 1.00 . A A . 5 THR O 1 1
20 8767 1 1 5 THR OG1 O -18.439 0.605 1.558 1.00 . A A . 5 THR OG1 1 1
20 8768 1 1 6 PHE C C -11.860 0.082 3.073 1.00 . A A . 6 PHE C 1 1
20 8769 1 1 6 PHE CA C -12.912 -0.615 4.000 1.00 . A A . 6 PHE CA 1 1
20 8770 1 1 6 PHE CB C -12.421 -2.033 4.445 1.00 . A A . 6 PHE CB 1 1
20 8771 1 1 6 PHE CD1 C -13.883 -3.738 3.292 1.00 . A A . 6 PHE CD1 1 1
20 8772 1 1 6 PHE CD2 C -11.699 -3.394 2.435 1.00 . A A . 6 PHE CD2 1 1
20 8773 1 1 6 PHE CE1 C -14.123 -4.682 2.317 1.00 . A A . 6 PHE CE1 1 1
20 8774 1 1 6 PHE CE2 C -11.932 -4.337 1.456 1.00 . A A . 6 PHE CE2 1 1
20 8775 1 1 6 PHE CG C -12.672 -3.088 3.360 1.00 . A A . 6 PHE CG 1 1
20 8776 1 1 6 PHE CZ C -13.146 -4.982 1.396 1.00 . A A . 6 PHE CZ 1 1
20 8777 1 1 6 PHE H H -14.703 -1.712 3.441 1.00 . A A . 6 PHE H 1 1
20 8778 1 1 6 PHE HA H -12.970 0.050 4.862 1.00 . A A . 6 PHE HA 1 1
20 8779 1 1 6 PHE HB2 H -11.360 -2.022 4.631 1.00 . A A . 6 PHE HB2 1 1
20 8780 1 1 6 PHE HB3 H -12.933 -2.332 5.348 1.00 . A A . 6 PHE HB3 1 1
20 8781 1 1 6 PHE HD1 H -14.647 -3.506 4.019 1.00 . A A . 6 PHE HD1 1 1
20 8782 1 1 6 PHE HD2 H -10.744 -2.887 2.477 1.00 . A A . 6 PHE HD2 1 1
20 8783 1 1 6 PHE HE1 H -15.081 -5.182 2.275 1.00 . A A . 6 PHE HE1 1 1
20 8784 1 1 6 PHE HE2 H -11.157 -4.567 0.737 1.00 . A A . 6 PHE HE2 1 1
20 8785 1 1 6 PHE HZ H -13.328 -5.722 0.628 1.00 . A A . 6 PHE HZ 1 1
20 8786 1 1 6 PHE N N -14.312 -0.820 3.442 1.00 . A A . 6 PHE N 1 1
20 8787 1 1 6 PHE O O -10.873 -0.481 2.642 1.00 . A A . 6 PHE O 1 1
20 8788 1 1 7 THR C C -10.220 2.935 2.834 1.00 . A A . 7 THR C 1 1
20 8789 1 1 7 THR CA C -11.282 2.238 1.963 1.00 . A A . 7 THR CA 1 1
20 8790 1 1 7 THR CB C -12.300 3.250 1.295 1.00 . A A . 7 THR CB 1 1
20 8791 1 1 7 THR CG2 C -13.076 4.069 2.309 1.00 . A A . 7 THR CG2 1 1
20 8792 1 1 7 THR H H -12.926 1.687 3.255 1.00 . A A . 7 THR H 1 1
20 8793 1 1 7 THR HA H -10.765 1.668 1.205 1.00 . A A . 7 THR HA 1 1
20 8794 1 1 7 THR HB H -12.959 2.736 0.605 1.00 . A A . 7 THR HB 1 1
20 8795 1 1 7 THR HG1 H -11.538 5.030 1.264 1.00 . A A . 7 THR HG1 1 1
20 8796 1 1 7 THR HG21 H -13.745 4.744 1.799 1.00 . A A . 7 THR HG21 1 1
20 8797 1 1 7 THR HG22 H -12.417 4.648 2.934 1.00 . A A . 7 THR HG22 1 1
20 8798 1 1 7 THR HG23 H -13.661 3.435 2.956 1.00 . A A . 7 THR HG23 1 1
20 8799 1 1 7 THR N N -12.120 1.325 2.829 1.00 . A A . 7 THR N 1 1
20 8800 1 1 7 THR O O -9.867 2.433 3.879 1.00 . A A . 7 THR O 1 1
20 8801 1 1 7 THR OG1 O -11.611 4.296 0.627 1.00 . A A . 7 THR OG1 1 1
20 8802 1 1 8 SER C C -8.249 4.769 4.444 1.00 . A A . 8 SER C 1 1
20 8803 1 1 8 SER CA C -8.692 4.956 2.979 1.00 . A A . 8 SER CA 1 1
20 8804 1 1 8 SER CB C -9.235 6.396 2.792 1.00 . A A . 8 SER CB 1 1
20 8805 1 1 8 SER H H -10.079 4.276 1.485 1.00 . A A . 8 SER H 1 1
20 8806 1 1 8 SER HA H -7.787 4.874 2.395 1.00 . A A . 8 SER HA 1 1
20 8807 1 1 8 SER HB2 H -8.881 7.066 3.567 1.00 . A A . 8 SER HB2 1 1
20 8808 1 1 8 SER HB3 H -8.954 6.794 1.824 1.00 . A A . 8 SER HB3 1 1
20 8809 1 1 8 SER HG H -10.982 5.857 3.691 1.00 . A A . 8 SER HG 1 1
20 8810 1 1 8 SER N N -9.723 4.038 2.357 1.00 . A A . 8 SER N 1 1
20 8811 1 1 8 SER O O -7.117 5.008 4.804 1.00 . A A . 8 SER O 1 1
20 8812 1 1 8 SER OG O -10.666 6.287 2.864 1.00 . A A . 8 SER OG 1 1
20 8813 1 1 9 ASP C C -8.637 2.593 6.880 1.00 . A A . 9 ASP C 1 1
20 8814 1 1 9 ASP CA C -9.089 4.065 6.673 1.00 . A A . 9 ASP CA 1 1
20 8815 1 1 9 ASP CB C -10.540 4.418 7.184 1.00 . A A . 9 ASP CB 1 1
20 8816 1 1 9 ASP CG C -11.598 4.004 6.168 1.00 . A A . 9 ASP CG 1 1
20 8817 1 1 9 ASP H H -10.041 4.165 4.782 1.00 . A A . 9 ASP H 1 1
20 8818 1 1 9 ASP HA H -8.343 4.706 7.121 1.00 . A A . 9 ASP HA 1 1
20 8819 1 1 9 ASP HB2 H -10.769 3.911 8.107 1.00 . A A . 9 ASP HB2 1 1
20 8820 1 1 9 ASP HB3 H -10.650 5.478 7.330 1.00 . A A . 9 ASP HB3 1 1
20 8821 1 1 9 ASP N N -9.180 4.340 5.215 1.00 . A A . 9 ASP N 1 1
20 8822 1 1 9 ASP O O -7.467 2.306 7.094 1.00 . A A . 9 ASP O 1 1
20 8823 1 1 9 ASP OD1 O -11.757 4.782 5.240 1.00 . A A . 9 ASP OD1 1 1
20 8824 1 1 9 ASP OD2 O -12.145 2.942 6.371 1.00 . A A . 9 ASP OD2 1 1
20 8825 1 1 10 VAL C C -8.060 -0.093 5.998 1.00 . A A . 10 VAL C 1 1
20 8826 1 1 10 VAL CA C -9.214 0.224 6.981 1.00 . A A . 10 VAL CA 1 1
20 8827 1 1 10 VAL CB C -10.471 -0.616 6.684 1.00 . A A . 10 VAL CB 1 1
20 8828 1 1 10 VAL CG1 C -10.147 -2.114 6.874 1.00 . A A . 10 VAL CG1 1 1
20 8829 1 1 10 VAL CG2 C -11.579 -0.277 7.690 1.00 . A A . 10 VAL CG2 1 1
20 8830 1 1 10 VAL H H -10.484 1.979 6.630 1.00 . A A . 10 VAL H 1 1
20 8831 1 1 10 VAL HA H -8.851 0.057 7.985 1.00 . A A . 10 VAL HA 1 1
20 8832 1 1 10 VAL HB H -10.798 -0.377 5.682 1.00 . A A . 10 VAL HB 1 1
20 8833 1 1 10 VAL HG11 H -9.374 -2.430 6.188 1.00 . A A . 10 VAL HG11 1 1
20 8834 1 1 10 VAL HG12 H -11.024 -2.721 6.704 1.00 . A A . 10 VAL HG12 1 1
20 8835 1 1 10 VAL HG13 H -9.805 -2.296 7.882 1.00 . A A . 10 VAL HG13 1 1
20 8836 1 1 10 VAL HG21 H -12.465 -0.863 7.491 1.00 . A A . 10 VAL HG21 1 1
20 8837 1 1 10 VAL HG22 H -11.852 0.769 7.615 1.00 . A A . 10 VAL HG22 1 1
20 8838 1 1 10 VAL HG23 H -11.258 -0.471 8.703 1.00 . A A . 10 VAL HG23 1 1
20 8839 1 1 10 VAL N N -9.562 1.677 6.805 1.00 . A A . 10 VAL N 1 1
20 8840 1 1 10 VAL O O -7.134 -0.819 6.313 1.00 . A A . 10 VAL O 1 1
20 8841 1 1 11 SER C C -5.795 0.726 4.384 1.00 . A A . 11 SER C 1 1
20 8842 1 1 11 SER CA C -7.114 0.286 3.751 1.00 . A A . 11 SER CA 1 1
20 8843 1 1 11 SER CB C -7.341 1.178 2.498 1.00 . A A . 11 SER CB 1 1
20 8844 1 1 11 SER H H -8.942 1.057 4.651 1.00 . A A . 11 SER H 1 1
20 8845 1 1 11 SER HA H -7.033 -0.757 3.482 1.00 . A A . 11 SER HA 1 1
20 8846 1 1 11 SER HB2 H -7.433 2.221 2.772 1.00 . A A . 11 SER HB2 1 1
20 8847 1 1 11 SER HB3 H -6.507 1.085 1.806 1.00 . A A . 11 SER HB3 1 1
20 8848 1 1 11 SER HG H -9.126 0.199 2.411 1.00 . A A . 11 SER HG 1 1
20 8849 1 1 11 SER N N -8.165 0.483 4.820 1.00 . A A . 11 SER N 1 1
20 8850 1 1 11 SER O O -4.963 -0.118 4.631 1.00 . A A . 11 SER O 1 1
20 8851 1 1 11 SER OG O -8.546 0.752 1.860 1.00 . A A . 11 SER OG 1 1
20 8852 1 1 12 SER C C -3.813 1.613 6.306 1.00 . A A . 12 SER C 1 1
20 8853 1 1 12 SER CA C -4.396 2.567 5.267 1.00 . A A . 12 SER CA 1 1
20 8854 1 1 12 SER CB C -4.688 3.912 5.952 1.00 . A A . 12 SER CB 1 1
20 8855 1 1 12 SER H H -6.386 2.614 4.406 1.00 . A A . 12 SER H 1 1
20 8856 1 1 12 SER HA H -3.650 2.709 4.497 1.00 . A A . 12 SER HA 1 1
20 8857 1 1 12 SER HB2 H -4.905 4.668 5.210 1.00 . A A . 12 SER HB2 1 1
20 8858 1 1 12 SER HB3 H -5.507 3.848 6.658 1.00 . A A . 12 SER HB3 1 1
20 8859 1 1 12 SER HG H -2.730 3.764 6.215 1.00 . A A . 12 SER HG 1 1
20 8860 1 1 12 SER N N -5.655 2.009 4.634 1.00 . A A . 12 SER N 1 1
20 8861 1 1 12 SER O O -2.635 1.330 6.296 1.00 . A A . 12 SER O 1 1
20 8862 1 1 12 SER OG O -3.466 4.247 6.618 1.00 . A A . 12 SER OG 1 1
20 8863 1 1 13 TYR C C -3.501 -1.088 7.575 1.00 . A A . 13 TYR C 1 1
20 8864 1 1 13 TYR CA C -4.123 0.185 8.235 1.00 . A A . 13 TYR CA 1 1
20 8865 1 1 13 TYR CB C -5.312 -0.174 9.174 1.00 . A A . 13 TYR CB 1 1
20 8866 1 1 13 TYR CD1 C -4.204 -0.998 11.296 1.00 . A A . 13 TYR CD1 1 1
20 8867 1 1 13 TYR CD2 C -5.009 -2.615 9.754 1.00 . A A . 13 TYR CD2 1 1
20 8868 1 1 13 TYR CE1 C -3.750 -2.018 12.114 1.00 . A A . 13 TYR CE1 1 1
20 8869 1 1 13 TYR CE2 C -4.554 -3.625 10.576 1.00 . A A . 13 TYR CE2 1 1
20 8870 1 1 13 TYR CG C -4.835 -1.293 10.108 1.00 . A A . 13 TYR CG 1 1
20 8871 1 1 13 TYR CZ C -3.926 -3.325 11.753 1.00 . A A . 13 TYR CZ 1 1
20 8872 1 1 13 TYR H H -5.578 1.428 7.159 1.00 . A A . 13 TYR H 1 1
20 8873 1 1 13 TYR HA H -3.332 0.666 8.793 1.00 . A A . 13 TYR HA 1 1
20 8874 1 1 13 TYR HB2 H -5.607 0.684 9.760 1.00 . A A . 13 TYR HB2 1 1
20 8875 1 1 13 TYR HB3 H -6.166 -0.518 8.605 1.00 . A A . 13 TYR HB3 1 1
20 8876 1 1 13 TYR HD1 H -4.063 0.034 11.584 1.00 . A A . 13 TYR HD1 1 1
20 8877 1 1 13 TYR HD2 H -5.507 -2.857 8.823 1.00 . A A . 13 TYR HD2 1 1
20 8878 1 1 13 TYR HE1 H -3.252 -1.797 13.045 1.00 . A A . 13 TYR HE1 1 1
20 8879 1 1 13 TYR HE2 H -4.686 -4.661 10.303 1.00 . A A . 13 TYR HE2 1 1
20 8880 1 1 13 TYR HH H -4.222 -4.591 13.102 1.00 . A A . 13 TYR HH 1 1
20 8881 1 1 13 TYR N N -4.641 1.137 7.197 1.00 . A A . 13 TYR N 1 1
20 8882 1 1 13 TYR O O -2.336 -1.385 7.766 1.00 . A A . 13 TYR O 1 1
20 8883 1 1 13 TYR OH O -3.468 -4.336 12.561 1.00 . A A . 13 TYR OH 1 1
20 8884 1 1 14 LEU C C -2.535 -2.710 5.296 1.00 . A A . 14 LEU C 1 1
20 8885 1 1 14 LEU CA C -3.814 -3.052 6.116 1.00 . A A . 14 LEU CA 1 1
20 8886 1 1 14 LEU CB C -5.026 -3.520 5.251 1.00 . A A . 14 LEU CB 1 1
20 8887 1 1 14 LEU CD1 C -6.163 -5.361 4.041 1.00 . A A . 14 LEU CD1 1 1
20 8888 1 1 14 LEU CD2 C -3.872 -4.808 3.401 1.00 . A A . 14 LEU CD2 1 1
20 8889 1 1 14 LEU CG C -4.816 -4.907 4.605 1.00 . A A . 14 LEU CG 1 1
20 8890 1 1 14 LEU H H -5.218 -1.482 6.693 1.00 . A A . 14 LEU H 1 1
20 8891 1 1 14 LEU HA H -3.537 -3.795 6.851 1.00 . A A . 14 LEU HA 1 1
20 8892 1 1 14 LEU HB2 H -5.905 -3.547 5.881 1.00 . A A . 14 LEU HB2 1 1
20 8893 1 1 14 LEU HB3 H -5.209 -2.785 4.478 1.00 . A A . 14 LEU HB3 1 1
20 8894 1 1 14 LEU HD11 H -6.897 -5.437 4.829 1.00 . A A . 14 LEU HD11 1 1
20 8895 1 1 14 LEU HD12 H -6.064 -6.333 3.577 1.00 . A A . 14 LEU HD12 1 1
20 8896 1 1 14 LEU HD13 H -6.525 -4.663 3.300 1.00 . A A . 14 LEU HD13 1 1
20 8897 1 1 14 LEU HD21 H -3.774 -5.777 2.935 1.00 . A A . 14 LEU HD21 1 1
20 8898 1 1 14 LEU HD22 H -2.887 -4.484 3.692 1.00 . A A . 14 LEU HD22 1 1
20 8899 1 1 14 LEU HD23 H -4.258 -4.115 2.669 1.00 . A A . 14 LEU HD23 1 1
20 8900 1 1 14 LEU HG H -4.442 -5.622 5.331 1.00 . A A . 14 LEU HG 1 1
20 8901 1 1 14 LEU N N -4.294 -1.798 6.813 1.00 . A A . 14 LEU N 1 1
20 8902 1 1 14 LEU O O -1.484 -3.316 5.394 1.00 . A A . 14 LEU O 1 1
20 8903 1 1 15 GLU C C -0.405 -0.951 4.408 1.00 . A A . 15 GLU C 1 1
20 8904 1 1 15 GLU CA C -1.706 -1.106 3.580 1.00 . A A . 15 GLU CA 1 1
20 8905 1 1 15 GLU CB C -2.448 0.164 3.142 1.00 . A A . 15 GLU CB 1 1
20 8906 1 1 15 GLU CD C -2.648 2.299 1.759 1.00 . A A . 15 GLU CD 1 1
20 8907 1 1 15 GLU CG C -1.728 1.124 2.157 1.00 . A A . 15 GLU CG 1 1
20 8908 1 1 15 GLU H H -3.607 -1.294 4.523 1.00 . A A . 15 GLU H 1 1
20 8909 1 1 15 GLU HA H -1.510 -1.768 2.750 1.00 . A A . 15 GLU HA 1 1
20 8910 1 1 15 GLU HB2 H -3.377 -0.134 2.675 1.00 . A A . 15 GLU HB2 1 1
20 8911 1 1 15 GLU HB3 H -2.715 0.736 4.015 1.00 . A A . 15 GLU HB3 1 1
20 8912 1 1 15 GLU HG2 H -0.843 1.557 2.594 1.00 . A A . 15 GLU HG2 1 1
20 8913 1 1 15 GLU HG3 H -1.457 0.627 1.241 1.00 . A A . 15 GLU HG3 1 1
20 8914 1 1 15 GLU N N -2.723 -1.704 4.502 1.00 . A A . 15 GLU N 1 1
20 8915 1 1 15 GLU O O 0.605 -1.581 4.157 1.00 . A A . 15 GLU O 1 1
20 8916 1 1 15 GLU OE1 O -3.827 2.284 2.098 1.00 . A A . 15 GLU OE1 1 1
20 8917 1 1 15 GLU OE2 O -2.084 3.160 1.118 1.00 . A A . 15 GLU OE2 1 1
20 8918 1 1 16 GLY C C 1.297 -1.180 6.798 1.00 . A A . 16 GLY C 1 1
20 8919 1 1 16 GLY CA C 0.709 0.146 6.316 1.00 . A A . 16 GLY CA 1 1
20 8920 1 1 16 GLY H H -1.309 0.360 5.549 1.00 . A A . 16 GLY H 1 1
20 8921 1 1 16 GLY HA2 H 1.476 0.686 5.783 1.00 . A A . 16 GLY HA2 1 1
20 8922 1 1 16 GLY HA3 H 0.389 0.714 7.177 1.00 . A A . 16 GLY HA3 1 1
20 8923 1 1 16 GLY N N -0.464 -0.111 5.405 1.00 . A A . 16 GLY N 1 1
20 8924 1 1 16 GLY O O 2.468 -1.434 6.603 1.00 . A A . 16 GLY O 1 1
20 8925 1 1 17 GLN C C 1.667 -4.200 6.946 1.00 . A A . 17 GLN C 1 1
20 8926 1 1 17 GLN CA C 0.870 -3.323 7.947 1.00 . A A . 17 GLN CA 1 1
20 8927 1 1 17 GLN CB C -0.440 -4.023 8.417 1.00 . A A . 17 GLN CB 1 1
20 8928 1 1 17 GLN CD C -0.059 -3.846 10.965 1.00 . A A . 17 GLN CD 1 1
20 8929 1 1 17 GLN CG C -0.908 -3.387 9.780 1.00 . A A . 17 GLN CG 1 1
20 8930 1 1 17 GLN H H -0.468 -1.686 7.516 1.00 . A A . 17 GLN H 1 1
20 8931 1 1 17 GLN HA H 1.519 -3.152 8.789 1.00 . A A . 17 GLN HA 1 1
20 8932 1 1 17 GLN HB2 H -1.210 -3.881 7.671 1.00 . A A . 17 GLN HB2 1 1
20 8933 1 1 17 GLN HB3 H -0.277 -5.086 8.534 1.00 . A A . 17 GLN HB3 1 1
20 8934 1 1 17 GLN HE21 H -1.592 -4.287 12.144 1.00 . A A . 17 GLN HE21 1 1
20 8935 1 1 17 GLN HE22 H -0.030 -4.543 12.766 1.00 . A A . 17 GLN HE22 1 1
20 8936 1 1 17 GLN HG2 H -0.851 -2.310 9.740 1.00 . A A . 17 GLN HG2 1 1
20 8937 1 1 17 GLN HG3 H -1.929 -3.660 9.983 1.00 . A A . 17 GLN HG3 1 1
20 8938 1 1 17 GLN N N 0.464 -1.977 7.411 1.00 . A A . 17 GLN N 1 1
20 8939 1 1 17 GLN NE2 N -0.617 -4.259 12.043 1.00 . A A . 17 GLN NE2 1 1
20 8940 1 1 17 GLN O O 2.614 -4.863 7.322 1.00 . A A . 17 GLN O 1 1
20 8941 1 1 17 GLN OE1 O 1.154 -3.845 10.952 1.00 . A A . 17 GLN OE1 1 1
20 8942 1 1 18 ALA C C 3.103 -4.197 3.960 1.00 . A A . 18 ALA C 1 1
20 8943 1 1 18 ALA CA C 1.916 -4.965 4.628 1.00 . A A . 18 ALA CA 1 1
20 8944 1 1 18 ALA CB C 0.793 -5.304 3.628 1.00 . A A . 18 ALA CB 1 1
20 8945 1 1 18 ALA H H 0.463 -3.650 5.503 1.00 . A A . 18 ALA H 1 1
20 8946 1 1 18 ALA HA H 2.317 -5.861 5.061 1.00 . A A . 18 ALA HA 1 1
20 8947 1 1 18 ALA HB1 H 0.350 -4.391 3.255 1.00 . A A . 18 ALA HB1 1 1
20 8948 1 1 18 ALA HB2 H 0.026 -5.885 4.118 1.00 . A A . 18 ALA HB2 1 1
20 8949 1 1 18 ALA HB3 H 1.191 -5.870 2.798 1.00 . A A . 18 ALA HB3 1 1
20 8950 1 1 18 ALA N N 1.253 -4.183 5.713 1.00 . A A . 18 ALA N 1 1
20 8951 1 1 18 ALA O O 4.035 -4.773 3.436 1.00 . A A . 18 ALA O 1 1
20 8952 1 1 19 ALA C C 5.323 -1.738 4.303 1.00 . A A . 19 ALA C 1 1
20 8953 1 1 19 ALA CA C 4.085 -2.029 3.400 1.00 . A A . 19 ALA CA 1 1
20 8954 1 1 19 ALA CB C 3.349 -0.735 2.985 1.00 . A A . 19 ALA CB 1 1
20 8955 1 1 19 ALA H H 2.236 -2.497 4.412 1.00 . A A . 19 ALA H 1 1
20 8956 1 1 19 ALA HA H 4.469 -2.517 2.512 1.00 . A A . 19 ALA HA 1 1
20 8957 1 1 19 ALA HB1 H 2.562 -0.972 2.282 1.00 . A A . 19 ALA HB1 1 1
20 8958 1 1 19 ALA HB2 H 4.025 -0.029 2.525 1.00 . A A . 19 ALA HB2 1 1
20 8959 1 1 19 ALA HB3 H 2.894 -0.274 3.851 1.00 . A A . 19 ALA HB3 1 1
20 8960 1 1 19 ALA N N 3.026 -2.899 3.996 1.00 . A A . 19 ALA N 1 1
20 8961 1 1 19 ALA O O 6.435 -1.767 3.808 1.00 . A A . 19 ALA O 1 1
20 8962 1 1 20 LYS C C 7.654 -1.889 6.160 1.00 . A A . 20 LYS C 1 1
20 8963 1 1 20 LYS CA C 6.310 -1.163 6.486 1.00 . A A . 20 LYS CA 1 1
20 8964 1 1 20 LYS CB C 5.853 -1.459 7.967 1.00 . A A . 20 LYS CB 1 1
20 8965 1 1 20 LYS CD C 4.985 -3.111 9.635 1.00 . A A . 20 LYS CD 1 1
20 8966 1 1 20 LYS CE C 4.111 -4.338 9.894 1.00 . A A . 20 LYS CE 1 1
20 8967 1 1 20 LYS CG C 5.017 -2.733 8.110 1.00 . A A . 20 LYS CG 1 1
20 8968 1 1 20 LYS H H 4.218 -1.446 5.908 1.00 . A A . 20 LYS H 1 1
20 8969 1 1 20 LYS HA H 6.533 -0.110 6.416 1.00 . A A . 20 LYS HA 1 1
20 8970 1 1 20 LYS HB2 H 6.737 -1.535 8.590 1.00 . A A . 20 LYS HB2 1 1
20 8971 1 1 20 LYS HB3 H 5.275 -0.615 8.319 1.00 . A A . 20 LYS HB3 1 1
20 8972 1 1 20 LYS HD2 H 5.991 -3.335 9.968 1.00 . A A . 20 LYS HD2 1 1
20 8973 1 1 20 LYS HD3 H 4.613 -2.281 10.219 1.00 . A A . 20 LYS HD3 1 1
20 8974 1 1 20 LYS HE2 H 4.184 -4.652 10.930 1.00 . A A . 20 LYS HE2 1 1
20 8975 1 1 20 LYS HE3 H 3.073 -4.131 9.665 1.00 . A A . 20 LYS HE3 1 1
20 8976 1 1 20 LYS HG2 H 4.011 -2.560 7.760 1.00 . A A . 20 LYS HG2 1 1
20 8977 1 1 20 LYS HG3 H 5.443 -3.500 7.486 1.00 . A A . 20 LYS HG3 1 1
20 8978 1 1 20 LYS HZ1 H 5.089 -6.205 9.410 1.00 . A A . 20 LYS HZ1 1 1
20 8979 1 1 20 LYS HZ2 H 5.450 -4.946 8.498 1.00 . A A . 20 LYS HZ2 1 1
20 8980 1 1 20 LYS HZ3 H 4.000 -5.609 8.208 1.00 . A A . 20 LYS HZ3 1 1
20 8981 1 1 20 LYS N N 5.138 -1.455 5.570 1.00 . A A . 20 LYS N 1 1
20 8982 1 1 20 LYS NZ N 4.641 -5.375 8.991 1.00 . A A . 20 LYS NZ 1 1
20 8983 1 1 20 LYS O O 8.629 -1.213 5.895 1.00 . A A . 20 LYS O 1 1
20 8984 1 1 21 GLU C C 9.667 -3.362 4.540 1.00 . A A . 21 GLU C 1 1
20 8985 1 1 21 GLU CA C 9.030 -3.878 5.848 1.00 . A A . 21 GLU CA 1 1
20 8986 1 1 21 GLU CB C 8.819 -5.406 5.700 1.00 . A A . 21 GLU CB 1 1
20 8987 1 1 21 GLU CD C 7.259 -5.646 7.702 1.00 . A A . 21 GLU CD 1 1
20 8988 1 1 21 GLU CG C 8.550 -6.093 7.081 1.00 . A A . 21 GLU CG 1 1
20 8989 1 1 21 GLU H H 6.938 -3.742 6.395 1.00 . A A . 21 GLU H 1 1
20 8990 1 1 21 GLU HA H 9.733 -3.688 6.646 1.00 . A A . 21 GLU HA 1 1
20 8991 1 1 21 GLU HB2 H 7.968 -5.580 5.053 1.00 . A A . 21 GLU HB2 1 1
20 8992 1 1 21 GLU HB3 H 9.684 -5.853 5.232 1.00 . A A . 21 GLU HB3 1 1
20 8993 1 1 21 GLU HG2 H 8.474 -7.161 6.962 1.00 . A A . 21 GLU HG2 1 1
20 8994 1 1 21 GLU HG3 H 9.339 -5.878 7.784 1.00 . A A . 21 GLU HG3 1 1
20 8995 1 1 21 GLU N N 7.723 -3.195 6.174 1.00 . A A . 21 GLU N 1 1
20 8996 1 1 21 GLU O O 10.829 -3.017 4.485 1.00 . A A . 21 GLU O 1 1
20 8997 1 1 21 GLU OE1 O 6.272 -5.640 6.997 1.00 . A A . 21 GLU OE1 1 1
20 8998 1 1 21 GLU OE2 O 7.250 -5.316 8.870 1.00 . A A . 21 GLU OE2 1 1
20 8999 1 1 22 PHE C C 9.765 -1.376 2.296 1.00 . A A . 22 PHE C 1 1
20 9000 1 1 22 PHE CA C 9.346 -2.827 2.175 1.00 . A A . 22 PHE CA 1 1
20 9001 1 1 22 PHE CB C 8.182 -3.044 1.199 1.00 . A A . 22 PHE CB 1 1
20 9002 1 1 22 PHE CD1 C 8.681 -1.344 -0.605 1.00 . A A . 22 PHE CD1 1 1
20 9003 1 1 22 PHE CD2 C 9.015 -3.642 -1.094 1.00 . A A . 22 PHE CD2 1 1
20 9004 1 1 22 PHE CE1 C 9.095 -1.011 -1.875 1.00 . A A . 22 PHE CE1 1 1
20 9005 1 1 22 PHE CE2 C 9.433 -3.318 -2.368 1.00 . A A . 22 PHE CE2 1 1
20 9006 1 1 22 PHE CG C 8.638 -2.662 -0.208 1.00 . A A . 22 PHE CG 1 1
20 9007 1 1 22 PHE CZ C 9.472 -2.000 -2.758 1.00 . A A . 22 PHE CZ 1 1
20 9008 1 1 22 PHE H H 7.929 -3.513 3.630 1.00 . A A . 22 PHE H 1 1
20 9009 1 1 22 PHE HA H 10.215 -3.394 1.881 1.00 . A A . 22 PHE HA 1 1
20 9010 1 1 22 PHE HB2 H 7.885 -4.083 1.203 1.00 . A A . 22 PHE HB2 1 1
20 9011 1 1 22 PHE HB3 H 7.329 -2.439 1.470 1.00 . A A . 22 PHE HB3 1 1
20 9012 1 1 22 PHE HD1 H 8.393 -0.568 0.089 1.00 . A A . 22 PHE HD1 1 1
20 9013 1 1 22 PHE HD2 H 8.987 -4.674 -0.779 1.00 . A A . 22 PHE HD2 1 1
20 9014 1 1 22 PHE HE1 H 9.124 0.026 -2.180 1.00 . A A . 22 PHE HE1 1 1
20 9015 1 1 22 PHE HE2 H 9.728 -4.096 -3.057 1.00 . A A . 22 PHE HE2 1 1
20 9016 1 1 22 PHE HZ H 9.800 -1.739 -3.753 1.00 . A A . 22 PHE HZ 1 1
20 9017 1 1 22 PHE N N 8.868 -3.290 3.512 1.00 . A A . 22 PHE N 1 1
20 9018 1 1 22 PHE O O 10.796 -0.953 1.804 1.00 . A A . 22 PHE O 1 1
20 9019 1 1 23 ILE C C 10.681 0.849 3.736 1.00 . A A . 23 ILE C 1 1
20 9020 1 1 23 ILE CA C 9.246 0.807 3.153 1.00 . A A . 23 ILE CA 1 1
20 9021 1 1 23 ILE CB C 8.176 1.432 4.110 1.00 . A A . 23 ILE CB 1 1
20 9022 1 1 23 ILE CD1 C 5.664 1.915 4.292 1.00 . A A . 23 ILE CD1 1 1
20 9023 1 1 23 ILE CG1 C 6.815 1.451 3.358 1.00 . A A . 23 ILE CG1 1 1
20 9024 1 1 23 ILE CG2 C 8.588 2.889 4.427 1.00 . A A . 23 ILE CG2 1 1
20 9025 1 1 23 ILE H H 8.113 -1.047 3.324 1.00 . A A . 23 ILE H 1 1
20 9026 1 1 23 ILE HA H 9.245 1.229 2.173 1.00 . A A . 23 ILE HA 1 1
20 9027 1 1 23 ILE HB H 8.098 0.854 5.020 1.00 . A A . 23 ILE HB 1 1
20 9028 1 1 23 ILE HD11 H 4.727 1.921 3.754 1.00 . A A . 23 ILE HD11 1 1
20 9029 1 1 23 ILE HD12 H 5.843 2.914 4.661 1.00 . A A . 23 ILE HD12 1 1
20 9030 1 1 23 ILE HD13 H 5.563 1.251 5.136 1.00 . A A . 23 ILE HD13 1 1
20 9031 1 1 23 ILE HG12 H 6.886 2.128 2.516 1.00 . A A . 23 ILE HG12 1 1
20 9032 1 1 23 ILE HG13 H 6.594 0.467 2.969 1.00 . A A . 23 ILE HG13 1 1
20 9033 1 1 23 ILE HG21 H 9.558 2.918 4.903 1.00 . A A . 23 ILE HG21 1 1
20 9034 1 1 23 ILE HG22 H 7.876 3.349 5.096 1.00 . A A . 23 ILE HG22 1 1
20 9035 1 1 23 ILE HG23 H 8.631 3.473 3.520 1.00 . A A . 23 ILE HG23 1 1
20 9036 1 1 23 ILE N N 8.926 -0.634 2.965 1.00 . A A . 23 ILE N 1 1
20 9037 1 1 23 ILE O O 11.580 1.485 3.221 1.00 . A A . 23 ILE O 1 1
20 9038 1 1 24 ALA C C 13.272 -0.311 4.378 1.00 . A A . 24 ALA C 1 1
20 9039 1 1 24 ALA CA C 12.214 0.094 5.460 1.00 . A A . 24 ALA CA 1 1
20 9040 1 1 24 ALA CB C 12.093 -0.925 6.623 1.00 . A A . 24 ALA CB 1 1
20 9041 1 1 24 ALA H H 10.109 -0.350 5.185 1.00 . A A . 24 ALA H 1 1
20 9042 1 1 24 ALA HA H 12.472 1.080 5.821 1.00 . A A . 24 ALA HA 1 1
20 9043 1 1 24 ALA HB1 H 11.328 -0.602 7.315 1.00 . A A . 24 ALA HB1 1 1
20 9044 1 1 24 ALA HB2 H 13.028 -1.013 7.157 1.00 . A A . 24 ALA HB2 1 1
20 9045 1 1 24 ALA HB3 H 11.814 -1.900 6.251 1.00 . A A . 24 ALA HB3 1 1
20 9046 1 1 24 ALA N N 10.870 0.144 4.815 1.00 . A A . 24 ALA N 1 1
20 9047 1 1 24 ALA O O 14.204 0.434 4.138 1.00 . A A . 24 ALA O 1 1
20 9048 1 1 25 TRP C C 14.677 -0.934 1.815 1.00 . A A . 25 TRP C 1 1
20 9049 1 1 25 TRP CA C 14.007 -2.005 2.698 1.00 . A A . 25 TRP CA 1 1
20 9050 1 1 25 TRP CB C 13.215 -2.979 1.756 1.00 . A A . 25 TRP CB 1 1
20 9051 1 1 25 TRP CD1 C 12.893 -4.591 3.742 1.00 . A A . 25 TRP CD1 1 1
20 9052 1 1 25 TRP CD2 C 11.964 -5.201 1.843 1.00 . A A . 25 TRP CD2 1 1
20 9053 1 1 25 TRP CE2 C 11.662 -6.199 2.757 1.00 . A A . 25 TRP CE2 1 1
20 9054 1 1 25 TRP CE3 C 11.510 -5.295 0.528 1.00 . A A . 25 TRP CE3 1 1
20 9055 1 1 25 TRP CG C 12.698 -4.247 2.447 1.00 . A A . 25 TRP CG 1 1
20 9056 1 1 25 TRP CH2 C 10.451 -7.401 1.052 1.00 . A A . 25 TRP CH2 1 1
20 9057 1 1 25 TRP CZ2 C 10.909 -7.298 2.368 1.00 . A A . 25 TRP CZ2 1 1
20 9058 1 1 25 TRP CZ3 C 10.753 -6.398 0.133 1.00 . A A . 25 TRP CZ3 1 1
20 9059 1 1 25 TRP H H 12.299 -1.982 4.026 1.00 . A A . 25 TRP H 1 1
20 9060 1 1 25 TRP HA H 14.797 -2.567 3.162 1.00 . A A . 25 TRP HA 1 1
20 9061 1 1 25 TRP HB2 H 12.366 -2.472 1.325 1.00 . A A . 25 TRP HB2 1 1
20 9062 1 1 25 TRP HB3 H 13.850 -3.296 0.941 1.00 . A A . 25 TRP HB3 1 1
20 9063 1 1 25 TRP HD1 H 13.442 -4.021 4.474 1.00 . A A . 25 TRP HD1 1 1
20 9064 1 1 25 TRP HE1 H 12.207 -6.256 4.683 1.00 . A A . 25 TRP HE1 1 1
20 9065 1 1 25 TRP HE3 H 11.748 -4.509 -0.177 1.00 . A A . 25 TRP HE3 1 1
20 9066 1 1 25 TRP HH2 H 9.864 -8.258 0.748 1.00 . A A . 25 TRP HH2 1 1
20 9067 1 1 25 TRP HZ2 H 10.682 -8.067 3.089 1.00 . A A . 25 TRP HZ2 1 1
20 9068 1 1 25 TRP HZ3 H 10.403 -6.475 -0.888 1.00 . A A . 25 TRP HZ3 1 1
20 9069 1 1 25 TRP N N 13.088 -1.461 3.770 1.00 . A A . 25 TRP N 1 1
20 9070 1 1 25 TRP NE1 N 12.255 -5.747 3.848 1.00 . A A . 25 TRP NE1 1 1
20 9071 1 1 25 TRP O O 15.882 -0.837 1.697 1.00 . A A . 25 TRP O 1 1
20 9072 1 1 26 LEU C C 14.541 2.338 0.965 1.00 . A A . 26 LEU C 1 1
20 9073 1 1 26 LEU CA C 14.283 0.954 0.311 1.00 . A A . 26 LEU CA 1 1
20 9074 1 1 26 LEU CB C 13.197 1.004 -0.796 1.00 . A A . 26 LEU CB 1 1
20 9075 1 1 26 LEU CD1 C 13.350 -1.497 -1.293 1.00 . A A . 26 LEU CD1 1 1
20 9076 1 1 26 LEU CD2 C 12.338 0.027 -2.907 1.00 . A A . 26 LEU CD2 1 1
20 9077 1 1 26 LEU CG C 13.443 -0.084 -1.879 1.00 . A A . 26 LEU CG 1 1
20 9078 1 1 26 LEU H H 12.874 -0.310 1.398 1.00 . A A . 26 LEU H 1 1
20 9079 1 1 26 LEU HA H 15.220 0.659 -0.141 1.00 . A A . 26 LEU HA 1 1
20 9080 1 1 26 LEU HB2 H 12.233 0.810 -0.340 1.00 . A A . 26 LEU HB2 1 1
20 9081 1 1 26 LEU HB3 H 13.159 1.980 -1.253 1.00 . A A . 26 LEU HB3 1 1
20 9082 1 1 26 LEU HD11 H 14.119 -1.660 -0.557 1.00 . A A . 26 LEU HD11 1 1
20 9083 1 1 26 LEU HD12 H 13.481 -2.238 -2.068 1.00 . A A . 26 LEU HD12 1 1
20 9084 1 1 26 LEU HD13 H 12.384 -1.656 -0.832 1.00 . A A . 26 LEU HD13 1 1
20 9085 1 1 26 LEU HD21 H 12.464 -0.724 -3.673 1.00 . A A . 26 LEU HD21 1 1
20 9086 1 1 26 LEU HD22 H 12.338 1.002 -3.366 1.00 . A A . 26 LEU HD22 1 1
20 9087 1 1 26 LEU HD23 H 11.387 -0.132 -2.422 1.00 . A A . 26 LEU HD23 1 1
20 9088 1 1 26 LEU HG H 14.407 0.060 -2.354 1.00 . A A . 26 LEU HG 1 1
20 9089 1 1 26 LEU N N 13.831 -0.147 1.224 1.00 . A A . 26 LEU N 1 1
20 9090 1 1 26 LEU O O 15.386 3.092 0.503 1.00 . A A . 26 LEU O 1 1
20 9091 1 1 27 VAL C C 15.276 3.947 3.589 1.00 . A A . 27 VAL C 1 1
20 9092 1 1 27 VAL CA C 14.022 3.973 2.715 1.00 . A A . 27 VAL CA 1 1
20 9093 1 1 27 VAL CB C 12.788 4.264 3.606 1.00 . A A . 27 VAL CB 1 1
20 9094 1 1 27 VAL CG1 C 12.955 5.627 4.305 1.00 . A A . 27 VAL CG1 1 1
20 9095 1 1 27 VAL CG2 C 11.538 4.402 2.719 1.00 . A A . 27 VAL CG2 1 1
20 9096 1 1 27 VAL H H 13.177 2.016 2.357 1.00 . A A . 27 VAL H 1 1
20 9097 1 1 27 VAL HA H 14.147 4.764 1.989 1.00 . A A . 27 VAL HA 1 1
20 9098 1 1 27 VAL HB H 12.698 3.482 4.358 1.00 . A A . 27 VAL HB 1 1
20 9099 1 1 27 VAL HG11 H 12.086 5.841 4.911 1.00 . A A . 27 VAL HG11 1 1
20 9100 1 1 27 VAL HG12 H 13.060 6.418 3.575 1.00 . A A . 27 VAL HG12 1 1
20 9101 1 1 27 VAL HG13 H 13.823 5.637 4.947 1.00 . A A . 27 VAL HG13 1 1
20 9102 1 1 27 VAL HG21 H 11.653 5.217 2.020 1.00 . A A . 27 VAL HG21 1 1
20 9103 1 1 27 VAL HG22 H 10.670 4.596 3.330 1.00 . A A . 27 VAL HG22 1 1
20 9104 1 1 27 VAL HG23 H 11.360 3.498 2.156 1.00 . A A . 27 VAL HG23 1 1
20 9105 1 1 27 VAL N N 13.839 2.651 2.015 1.00 . A A . 27 VAL N 1 1
20 9106 1 1 27 VAL O O 16.126 4.804 3.460 1.00 . A A . 27 VAL O 1 1
20 9107 1 1 28 LYS C C 17.387 1.567 5.240 1.00 . A A . 28 LYS C 1 1
20 9108 1 1 28 LYS CA C 16.572 2.883 5.334 1.00 . A A . 28 LYS CA 1 1
20 9109 1 1 28 LYS CB C 16.061 3.170 6.765 1.00 . A A . 28 LYS CB 1 1
20 9110 1 1 28 LYS CD C 18.261 4.495 7.314 1.00 . A A . 28 LYS CD 1 1
20 9111 1 1 28 LYS CE C 19.760 4.056 7.250 1.00 . A A . 28 LYS CE 1 1
20 9112 1 1 28 LYS CG C 17.270 3.310 7.734 1.00 . A A . 28 LYS CG 1 1
20 9113 1 1 28 LYS H H 14.655 2.300 4.473 1.00 . A A . 28 LYS H 1 1
20 9114 1 1 28 LYS HA H 17.255 3.660 5.041 1.00 . A A . 28 LYS HA 1 1
20 9115 1 1 28 LYS HB2 H 15.484 4.086 6.750 1.00 . A A . 28 LYS HB2 1 1
20 9116 1 1 28 LYS HB3 H 15.411 2.368 7.087 1.00 . A A . 28 LYS HB3 1 1
20 9117 1 1 28 LYS HD2 H 17.987 4.937 6.367 1.00 . A A . 28 LYS HD2 1 1
20 9118 1 1 28 LYS HD3 H 18.180 5.283 8.052 1.00 . A A . 28 LYS HD3 1 1
20 9119 1 1 28 LYS HE2 H 20.408 4.926 7.297 1.00 . A A . 28 LYS HE2 1 1
20 9120 1 1 28 LYS HE3 H 19.992 3.414 8.093 1.00 . A A . 28 LYS HE3 1 1
20 9121 1 1 28 LYS HG2 H 16.845 3.529 8.706 1.00 . A A . 28 LYS HG2 1 1
20 9122 1 1 28 LYS HG3 H 17.771 2.355 7.806 1.00 . A A . 28 LYS HG3 1 1
20 9123 1 1 28 LYS HZ1 H 20.668 3.734 5.290 1.00 . A A . 28 LYS HZ1 1 1
20 9124 1 1 28 LYS HZ2 H 19.138 3.275 5.394 1.00 . A A . 28 LYS HZ2 1 1
20 9125 1 1 28 LYS HZ3 H 20.219 2.315 6.047 1.00 . A A . 28 LYS HZ3 1 1
20 9126 1 1 28 LYS N N 15.372 2.967 4.445 1.00 . A A . 28 LYS N 1 1
20 9127 1 1 28 LYS NZ N 19.993 3.327 5.979 1.00 . A A . 28 LYS NZ 1 1
20 9128 1 1 28 LYS O O 18.446 1.476 5.832 1.00 . A A . 28 LYS O 1 1
20 9129 1 1 29 GLY C C 19.096 -0.327 3.856 1.00 . A A . 29 GLY C 1 1
20 9130 1 1 29 GLY CA C 17.703 -0.730 4.404 1.00 . A A . 29 GLY CA 1 1
20 9131 1 1 29 GLY H H 16.032 0.672 4.116 1.00 . A A . 29 GLY H 1 1
20 9132 1 1 29 GLY HA2 H 17.844 -1.206 5.363 1.00 . A A . 29 GLY HA2 1 1
20 9133 1 1 29 GLY HA3 H 17.236 -1.401 3.699 1.00 . A A . 29 GLY HA3 1 1
20 9134 1 1 29 GLY N N 16.909 0.570 4.540 1.00 . A A . 29 GLY N 1 1
20 9135 1 1 29 GLY O O 20.106 -0.962 4.072 1.00 . A A . 29 GLY O 1 1
20 9136 1 1 30 ARG C C 20.156 2.851 3.259 1.00 . A A . 30 ARG C 1 1
20 9137 1 1 30 ARG CA C 20.074 1.508 2.455 1.00 . A A . 30 ARG CA 1 1
20 9138 1 1 30 ARG CB C 19.561 1.623 0.997 1.00 . A A . 30 ARG CB 1 1
20 9139 1 1 30 ARG CD C 20.766 3.891 0.395 1.00 . A A . 30 ARG CD 1 1
20 9140 1 1 30 ARG CG C 20.477 2.415 0.006 1.00 . A A . 30 ARG CG 1 1
20 9141 1 1 30 ARG CZ C 18.321 4.333 0.454 1.00 . A A . 30 ARG CZ 1 1
20 9142 1 1 30 ARG H H 18.091 1.128 3.074 1.00 . A A . 30 ARG H 1 1
20 9143 1 1 30 ARG HA H 21.018 0.985 2.545 1.00 . A A . 30 ARG HA 1 1
20 9144 1 1 30 ARG HB2 H 19.489 0.606 0.635 1.00 . A A . 30 ARG HB2 1 1
20 9145 1 1 30 ARG HB3 H 18.557 2.008 1.024 1.00 . A A . 30 ARG HB3 1 1
20 9146 1 1 30 ARG HD2 H 21.289 3.895 1.349 1.00 . A A . 30 ARG HD2 1 1
20 9147 1 1 30 ARG HD3 H 21.457 4.322 -0.322 1.00 . A A . 30 ARG HD3 1 1
20 9148 1 1 30 ARG HE H 19.592 5.719 0.622 1.00 . A A . 30 ARG HE 1 1
20 9149 1 1 30 ARG HG2 H 21.427 1.895 -0.034 1.00 . A A . 30 ARG HG2 1 1
20 9150 1 1 30 ARG HG3 H 20.050 2.377 -0.984 1.00 . A A . 30 ARG HG3 1 1
20 9151 1 1 30 ARG HH11 H 18.291 4.101 -1.459 1.00 . A A . 30 ARG HH11 1 1
20 9152 1 1 30 ARG HH12 H 16.841 3.701 -0.537 1.00 . A A . 30 ARG HH12 1 1
20 9153 1 1 30 ARG HH21 H 18.176 4.460 2.352 1.00 . A A . 30 ARG HH21 1 1
20 9154 1 1 30 ARG HH22 H 16.742 3.965 1.545 1.00 . A A . 30 ARG HH22 1 1
20 9155 1 1 30 ARG N N 18.991 0.763 3.152 1.00 . A A . 30 ARG N 1 1
20 9156 1 1 30 ARG NE N 19.514 4.752 0.499 1.00 . A A . 30 ARG NE 1 1
20 9157 1 1 30 ARG NH1 N 17.778 4.021 -0.621 1.00 . A A . 30 ARG NH1 1 1
20 9158 1 1 30 ARG NH2 N 17.689 4.243 1.511 1.00 . A A . 30 ARG NH2 1 1
20 9159 1 1 30 ARG O O 19.124 3.434 3.548 1.00 . A A . 30 ARG O 1 1
20 9160 1 1 30 ARG OXT O 21.242 3.284 3.588 1.00 . A A . 30 ARG OXT 1 1
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