NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647650 |
6u7r   |
30667 | cing | 4-filtered-FRED | STAR | entry | full | 105 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u7r
# This FRED archive file contains, for PDB entry <6u7r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6u7r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u7r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1517.79
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 $GLY_LYS_CYS_LEU_PHE_SER_ASN_PRO_PRO_ILE_CYS_PHE_PRO_ASN_inhibitor A . 1 1
stop_
save_
save_GLY_LYS_CYS_LEU_PHE_SER_ASN_PRO_PRO_ILE_CYS_PHE_PRO_ASN_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY LYS CYS LEU PHE SER ASN PRO PRO ILE CYS PHE PRO ASN inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKCLFSNPPICFPN
_Entity.Number_of_monomers 14
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 GLY . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 LEU . 1 1
5 PHE . 1 1
6 SER . 1 1
7 ASN . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 ASN . 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
GLY 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
LEU 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
ASN 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 2 . HN 1 1
1 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1
2 1 1 1 1 2 LYS H . 2 . HN 1 1
2 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1
3 1 1 1 1 4 LEU HA . 4 . HA 1 1
3 1 2 1 1 5 PHE H . 5 . HN 1 1
4 1 1 1 1 2 LYS HA . 2 . HA 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HG . 4 . HG 1 1
7 1 1 1 1 6 SER HA . 6 . HA 1 1
7 1 2 1 1 7 ASN H . 7 . HN 1 1
8 1 1 1 1 8 PRO HA . 8 . HA 1 1
8 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
9 1 1 1 1 8 PRO HA . 8 . HA 1 1
9 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
10 1 1 1 1 9 PRO HA . 9 . HA 1 1
10 1 2 1 1 10 ILE H . 10 . HN 1 1
11 1 1 1 1 10 ILE H . 10 . HN 1 1
11 1 2 1 1 10 ILE HB . 10 . HB 1 1
12 1 1 1 1 10 ILE HA . 10 . HA 1 1
12 1 2 1 1 11 CYS H . 11 . HN 1 1
13 1 1 1 1 11 CYS HA . 11 . HA 1 1
13 1 2 1 1 12 PHE H . 12 . HN 1 1
14 1 1 1 1 12 PHE H . 12 . HN 1 1
14 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 12 PHE H . 12 . HN 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 11 CYS HA . 11 . HA 1 1
17 1 1 1 1 12 PHE HA . 12 . HA 1 1
17 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
18 1 1 1 1 12 PHE HA . 12 . HA 1 1
18 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
19 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
19 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
20 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
20 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
21 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
21 1 2 1 1 4 LEU H . 4 . HN 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 10 ILE H . 10 . HN 1 1
23 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
23 1 2 1 1 3 CYS H . 3 . HN 1 1
24 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
24 1 2 1 1 3 CYS H . 3 . HN 1 1
25 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
25 1 2 1 1 11 CYS H . 11 . HN 1 1
26 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
26 1 2 1 1 4 LEU H . 4 . HN 1 1
27 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
27 1 2 1 1 14 ASN H . 14 . HN 1 1
28 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
28 1 2 1 1 14 ASN H . 14 . HN 1 1
29 1 1 1 1 4 LEU H . 4 . HN 1 1
29 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
30 1 1 1 1 4 LEU HG . 4 . HG 1 1
30 1 2 1 1 5 PHE H . 5 . HN 1 1
31 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
31 1 2 1 1 5 PHE H . 5 . HN 1 1
32 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
32 1 2 1 1 5 PHE H . 5 . HN 1 1
33 1 1 1 1 10 ILE HB . 10 . HB 1 1
33 1 2 1 1 12 PHE H . 12 . HN 1 1
34 1 1 1 1 10 ILE HB . 10 . HB 1 1
34 1 2 1 1 11 CYS H . 11 . HN 1 1
35 1 1 1 1 10 ILE H . 10 . HN 1 1
35 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
36 1 1 1 1 10 ILE H . 10 . HN 1 1
36 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
37 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
37 1 2 1 1 6 SER H . 6 . HN 1 1
38 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
38 1 2 1 1 6 SER H . 6 . HN 1 1
39 1 1 1 1 4 LEU HG . 4 . HG 1 1
39 1 2 1 1 6 SER H . 6 . HN 1 1
40 1 1 1 1 6 SER H . 6 . HN 1 1
40 1 2 1 1 9 PRO HA . 9 . HA 1 1
41 1 1 1 1 10 ILE H . 10 . HN 1 1
41 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
42 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
42 1 2 1 1 12 PHE QD . 12 . HD# 1 1
43 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
43 1 2 1 1 12 PHE QD . 12 . HD# 1 1
44 1 1 1 1 10 ILE HB . 10 . HB 1 1
44 1 2 1 1 12 PHE QD . 12 . HD# 1 1
45 1 1 1 1 3 CYS HA . 3 . HA 1 1
45 1 2 1 1 11 CYS HA . 11 . HA 1 1
46 1 1 1 1 4 LEU HA . 4 . HA 1 1
46 1 2 1 1 4 LEU HG . 4 . HG 1 1
47 1 1 1 1 10 ILE HA . 10 . HA 1 1
47 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
48 1 1 1 1 10 ILE HA . 10 . HA 1 1
48 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
49 1 1 1 1 4 LEU HG . 4 . HG 1 1
49 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
50 1 1 1 1 10 ILE HB . 10 . HB 1 1
50 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
51 1 1 1 1 2 LYS H . 2 . HN 1 1
51 1 2 1 1 2 LYS QB . 2 . HB# 1 1
52 1 1 1 1 2 LYS H . 2 . HN 1 1
52 1 2 1 1 2 LYS QG . 2 . HG# 1 1
53 1 1 1 1 2 LYS QB . 2 . HB# 1 1
53 1 2 1 1 3 CYS H . 3 . HN 1 1
54 1 1 1 1 2 LYS QB . 2 . HB# 1 1
54 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
55 1 1 1 1 3 CYS QB . 3 . HB# 1 1
55 1 2 1 1 4 LEU H . 4 . HN 1 1
56 1 1 1 1 3 CYS QB . 3 . HB# 1 1
56 1 2 1 1 11 CYS HA . 11 . HA 1 1
57 1 1 1 1 4 LEU H . 4 . HN 1 1
57 1 2 1 1 4 LEU QD . 4 . HD# 1 1
58 1 1 1 1 4 LEU HA . 4 . HA 1 1
58 1 2 1 1 4 LEU QD . 4 . HD# 1 1
59 1 1 1 1 4 LEU QB . 4 . HB# 1 1
59 1 2 1 1 4 LEU HG . 4 . HG 1 1
60 1 1 1 1 4 LEU QB . 4 . HB# 1 1
60 1 2 1 1 5 PHE H . 5 . HN 1 1
61 1 1 1 1 4 LEU QB . 4 . HB# 1 1
61 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
62 1 1 1 1 4 LEU QD . 4 . HD# 1 1
62 1 2 1 1 5 PHE H . 5 . HN 1 1
63 1 1 1 1 4 LEU QD . 4 . HD# 1 1
63 1 2 1 1 10 ILE HB . 10 . HB 1 1
64 1 1 1 1 4 LEU QD . 4 . HD# 1 1
64 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
65 1 1 1 1 4 LEU QD . 4 . HD# 1 1
65 1 2 1 1 12 PHE QD . 12 . HD# 1 1
66 1 1 1 1 5 PHE H . 5 . HN 1 1
66 1 2 1 1 5 PHE QB . 5 . HB# 1 1
67 1 1 1 1 5 PHE QB . 5 . HB# 1 1
67 1 2 1 1 6 SER H . 6 . HN 1 1
68 1 1 1 1 6 SER H . 6 . HN 1 1
68 1 2 1 1 9 PRO QG . 9 . HG# 1 1
69 1 1 1 1 6 SER QB . 6 . HB# 1 1
69 1 2 1 1 7 ASN H . 7 . HN 1 1
70 1 1 1 1 7 ASN H . 7 . HN 1 1
70 1 2 1 1 7 ASN QB . 7 . HB# 1 1
71 1 1 1 1 8 PRO HA . 8 . HA 1 1
71 1 2 1 1 9 PRO QD . 9 . HD# 1 1
72 1 1 1 1 8 PRO QB . 8 . HB# 1 1
72 1 2 1 1 9 PRO QD . 9 . HD# 1 1
73 1 1 1 1 10 ILE H . 10 . HN 1 1
73 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
74 1 1 1 1 11 CYS H . 11 . HN 1 1
74 1 2 1 1 11 CYS QB . 11 . HB# 1 1
75 1 1 1 1 11 CYS QB . 11 . HB# 1 1
75 1 2 1 1 12 PHE H . 12 . HN 1 1
76 1 1 1 1 12 PHE HA . 12 . HA 1 1
76 1 2 1 1 13 PRO QD . 13 . HD# 1 1
77 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
77 1 2 1 1 13 PRO QD . 13 . HD# 1 1
78 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
78 1 2 1 1 13 PRO QD . 13 . HD# 1 1
79 1 1 1 1 12 PHE QD . 12 . HD# 1 1
79 1 2 1 1 13 PRO QD . 13 . HD# 1 1
80 1 1 1 1 13 PRO QB . 13 . HB# 1 1
80 1 2 1 1 14 ASN H . 14 . HN 1 1
81 1 1 1 1 13 PRO QD . 13 . HD# 1 1
81 1 2 1 1 14 ASN H . 14 . HN 1 1
82 1 1 1 1 14 ASN H . 14 . HN 1 1
82 1 2 1 1 14 ASN QB . 14 . 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 . . . . . 2.975 1.8 4.15 1 1
2 1 . . . . . 2.975 1.8 4.15 1 1
3 1 . . . . . 2.455 1.8 3.11 1 1
4 1 . . . . . 2.42 1.8 3.04 1 1
5 1 . . . . . 2.435 1.8 3.07 1 1
6 1 . . . . . 3.13 1.8 4.46 1 1
7 1 . . . . . 2.67 1.8 3.54 1 1
8 1 . . . . . 2.705 1.8 3.61 1 1
9 1 . . . . . 2.705 1.8 3.61 1 1
10 1 . . . . . 2.51 1.8 3.22 1 1
11 1 . . . . . 2.855 1.8 3.91 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.395 1.8 2.99 1 1
14 1 . . . . . 2.615 1.8 3.43 1 1
15 1 . . . . . 3.05 1.8 4.3 1 1
16 1 . . . . . 3.14 1.8 4.48 1 1
17 1 . . . . . 2.685 1.8 3.57 1 1
18 1 . . . . . 2.685 1.8 3.57 1 1
19 1 . . . . . 2.825 1.8 3.85 1 1
20 1 . . . . . 2.825 1.8 3.85 1 1
21 1 . . . . . 3.155 1.8 4.51 1 1
22 1 . . . . . 3.06 1.8 4.32 1 1
23 1 . . . . . 3.265 1.8 4.73 1 1
24 1 . . . . . 3.265 1.8 4.73 1 1
25 1 . . . . . 3.12 1.8 4.44 1 1
26 1 . . . . . 3.155 1.8 4.51 1 1
27 1 . . . . . 2.94 1.8 4.08 1 1
28 1 . . . . . 3.035 1.8 4.27 1 1
29 1 . . . . . 3.42 1.8 5.04 1 1
30 1 . . . . . 3.2 1.8 4.6 1 1
31 1 . . . . . 3.25 1.8 4.7 1 1
32 1 . . . . . 3.25 1.8 4.7 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.26 1.8 4.72 1 1
35 1 . . . . . 3.335 1.8 4.87 1 1
36 1 . . . . . 3.33 1.8 4.86 1 1
37 1 . . . . . 3.345 1.8 4.89 1 1
38 1 . . . . . 3.345 1.8 4.89 1 1
39 1 . . . . . 3.595 1.8 5.39 1 1
40 1 . . . . . 3.04 1.8 4.28 1 1
41 1 . . . . . 3.33 1.8 4.86 1 1
42 1 . . . . . 3.175 1.8 4.55 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.19 1.8 4.58 1 1
45 1 . . . . . 2.595 1.8 3.39 1 1
46 1 . . . . . 2.98 1.8 4.16 1 1
47 1 . . . . . 3.035 1.8 4.27 1 1
48 1 . . . . . 2.89 1.8 3.98 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.935 1.8 4.07 1 1
51 1 . . . . . 2.68 1.8 3.56 1 1
52 1 . . . . . 3.325 1.8 4.85 1 1
53 1 . . . . . 2.92 1.8 4.04 1 1
54 1 . . . . . 3.165 1.8 4.53 1 1
55 1 . . . . . 2.76 1.8 3.72 1 1
56 1 . . . . . 3.115 1.8 4.43 1 1
57 1 . . . . . 3.365 1.8 4.93 1 1
58 1 . . . . . 2.89 1.8 3.98 1 1
59 1 . . . . . 2.16 1.8 2.52 1 1
60 1 . . . . . 3.12 1.8 4.44 1 1
61 1 . . . . . 3.505 1.8 5.21 1 1
62 1 . . . . . 2.965 1.8 4.13 1 1
63 1 . . . . . 3.47 1.8 5.14 1 1
64 1 . . . . . 3.62 1.8 5.44 1 1
65 1 . . . . . 3.54 1.8 5.28 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.975 1.8 4.15 1 1
68 1 . . . . . 3.575 1.8 5.35 1 1
69 1 . . . . . 2.635 1.8 3.47 1 1
70 1 . . . . . 2.72 1.8 3.64 1 1
71 1 . . . . . 2.415 1.8 3.03 1 1
72 1 . . . . . 2.565 1.8 3.33 1 1
73 1 . . . . . 3.015 1.8 4.23 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.055 1.8 4.31 1 1
76 1 . . . . . 2.425 1.8 3.05 1 1
77 1 . . . . . 3.055 1.8 4.31 1 1
78 1 . . . . . 2.57 1.8 3.34 1 1
79 1 . . . . . 3.27 1.8 4.74 1 1
80 1 . . . . . 2.94 1.8 4.08 1 1
81 1 . . . . . 3.12 1.8 4.44 1 1
82 1 . . . . . 2.655 1.8 3.51 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
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 4 LEU O . 4 . O 1 2
1 1 2 1 1 10 ILE H . 10 . HN 1 2
2 1 1 1 1 4 LEU O . 4 . O 1 2
2 1 2 1 1 10 ILE N . 10 . N 1 2
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 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -147.9 -100.09999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LEU N 130.8 170.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -128.0 -88.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 PHE N 103.8 143.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -129.3 -54.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 SER N -6.5 182.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 PHE C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -169.8 -29.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ASN N 78.5 230.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 SER C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -175.5 -55.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 PRO N 35.3 170.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 135.7 175.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ILE N 51.1 190.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -127.9 -73.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N 108.1 148.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -139.0 -94.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PHE N 111.3 167.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -124.2 -53.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 PRO N 78.1 187.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 13 PRO C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -107.1 -67.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
21 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.570 -1.676 2.245 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.847 -0.869 2.257 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.852 0.300 0.503 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.698 0.009 2.866 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.628 -1.466 2.701 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.291 -0.460 0.944 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.007 -1.972 3.301 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LYS C C -3.663 -2.010 0.973 1.00 . A A . 2 LYS C 1 1
1 9 1 1 2 LYS CA C -4.914 -2.856 0.961 1.00 . A A . 2 LYS CA 1 1
1 10 1 1 2 LYS CB C -4.946 -3.714 -0.311 1.00 . A A . 2 LYS CB 1 1
1 11 1 1 2 LYS CD C -6.160 -5.852 0.531 1.00 . A A . 2 LYS CD 1 1
1 12 1 1 2 LYS CE C -6.686 -5.453 1.911 1.00 . A A . 2 LYS CE 1 1
1 13 1 1 2 LYS CG C -6.135 -4.690 -0.479 1.00 . A A . 2 LYS CG 1 1
1 14 1 1 2 LYS H H -6.559 -1.736 0.256 1.00 . A A . 2 LYS H 1 1
1 15 1 1 2 LYS HA H -4.837 -3.507 1.815 1.00 . A A . 2 LYS HA 1 1
1 16 1 1 2 LYS HB2 H -4.955 -3.050 -1.161 1.00 . A A . 2 LYS HB2 1 1
1 17 1 1 2 LYS HB3 H -4.034 -4.292 -0.344 1.00 . A A . 2 LYS HB3 1 1
1 18 1 1 2 LYS HD2 H -6.791 -6.635 0.141 1.00 . A A . 2 LYS HD2 1 1
1 19 1 1 2 LYS HD3 H -5.154 -6.234 0.634 1.00 . A A . 2 LYS HD3 1 1
1 20 1 1 2 LYS HE2 H -6.046 -4.719 2.373 1.00 . A A . 2 LYS HE2 1 1
1 21 1 1 2 LYS HE3 H -7.676 -5.039 1.795 1.00 . A A . 2 LYS HE3 1 1
1 22 1 1 2 LYS HG2 H -7.052 -4.130 -0.364 1.00 . A A . 2 LYS HG2 1 1
1 23 1 1 2 LYS HG3 H -6.102 -5.095 -1.479 1.00 . A A . 2 LYS HG3 1 1
1 24 1 1 2 LYS HZ1 H -7.115 -6.296 3.757 1.00 . A A . 2 LYS HZ1 1 1
1 25 1 1 2 LYS HZ2 H -5.834 -7.042 2.950 1.00 . A A . 2 LYS HZ2 1 1
1 26 1 1 2 LYS HZ3 H -7.411 -7.320 2.451 1.00 . A A . 2 LYS HZ3 1 1
1 27 1 1 2 LYS N N -6.104 -2.035 1.074 1.00 . A A . 2 LYS N 1 1
1 28 1 1 2 LYS NZ N -6.764 -6.598 2.825 1.00 . A A . 2 LYS NZ 1 1
1 29 1 1 2 LYS O O -3.526 -1.069 0.185 1.00 . A A . 2 LYS O 1 1
1 30 1 1 3 CYS C C -0.444 -2.549 1.347 1.00 . A A . 3 CYS C 1 1
1 31 1 1 3 CYS CA C -1.510 -1.652 1.913 1.00 . A A . 3 CYS CA 1 1
1 32 1 1 3 CYS CB C -1.162 -1.200 3.330 1.00 . A A . 3 CYS CB 1 1
1 33 1 1 3 CYS H H -2.950 -3.034 2.520 1.00 . A A . 3 CYS H 1 1
1 34 1 1 3 CYS HA H -1.579 -0.787 1.274 1.00 . A A . 3 CYS HA 1 1
1 35 1 1 3 CYS HB2 H -1.196 -2.054 3.991 1.00 . A A . 3 CYS HB2 1 1
1 36 1 1 3 CYS HB3 H -0.162 -0.793 3.324 1.00 . A A . 3 CYS HB3 1 1
1 37 1 1 3 CYS N N -2.770 -2.323 1.868 1.00 . A A . 3 CYS N 1 1
1 38 1 1 3 CYS O O -0.349 -3.736 1.696 1.00 . A A . 3 CYS O 1 1
1 39 1 1 3 CYS SG S -2.283 0.075 4.008 1.00 . A A . 3 CYS SG 1 1
1 40 1 1 4 LEU C C 2.670 -2.308 0.467 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C 1.378 -2.702 -0.199 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C 1.399 -2.310 -1.682 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 2.465 -4.391 -2.610 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 2.456 -2.284 -3.942 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C 2.527 -2.877 -2.549 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H 0.137 -1.077 0.185 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H 1.218 -3.766 -0.116 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 0.464 -2.633 -2.114 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 1.441 -1.233 -1.736 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 3.261 -4.757 -3.242 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 1.512 -4.695 -3.016 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 2.583 -4.797 -1.616 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 1.501 -2.526 -4.388 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 3.248 -2.693 -4.550 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 2.563 -1.211 -3.884 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H 3.477 -2.601 -2.117 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N 0.308 -2.012 0.446 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O 2.896 -1.110 0.720 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 PHE C C 5.653 -2.322 0.393 1.00 . A A . 5 PHE C 1 1
1 60 1 1 5 PHE CA C 4.764 -3.024 1.387 1.00 . A A . 5 PHE CA 1 1
1 61 1 1 5 PHE CB C 5.432 -4.299 1.920 1.00 . A A . 5 PHE CB 1 1
1 62 1 1 5 PHE CD1 C 7.948 -4.313 1.997 1.00 . A A . 5 PHE CD1 1 1
1 63 1 1 5 PHE CD2 C 6.766 -3.471 3.884 1.00 . A A . 5 PHE CD2 1 1
1 64 1 1 5 PHE CE1 C 9.147 -4.046 2.626 1.00 . A A . 5 PHE CE1 1 1
1 65 1 1 5 PHE CE2 C 7.962 -3.206 4.517 1.00 . A A . 5 PHE CE2 1 1
1 66 1 1 5 PHE CG C 6.743 -4.029 2.617 1.00 . A A . 5 PHE CG 1 1
1 67 1 1 5 PHE CZ C 9.155 -3.493 3.886 1.00 . A A . 5 PHE CZ 1 1
1 68 1 1 5 PHE H H 3.227 -4.214 0.597 1.00 . A A . 5 PHE H 1 1
1 69 1 1 5 PHE HA H 4.591 -2.346 2.209 1.00 . A A . 5 PHE HA 1 1
1 70 1 1 5 PHE HB2 H 4.770 -4.783 2.623 1.00 . A A . 5 PHE HB2 1 1
1 71 1 1 5 PHE HB3 H 5.624 -4.969 1.094 1.00 . A A . 5 PHE HB3 1 1
1 72 1 1 5 PHE HD1 H 7.943 -4.747 1.010 1.00 . A A . 5 PHE HD1 1 1
1 73 1 1 5 PHE HD2 H 5.837 -3.245 4.384 1.00 . A A . 5 PHE HD2 1 1
1 74 1 1 5 PHE HE1 H 10.081 -4.274 2.131 1.00 . A A . 5 PHE HE1 1 1
1 75 1 1 5 PHE HE2 H 7.965 -2.771 5.506 1.00 . A A . 5 PHE HE2 1 1
1 76 1 1 5 PHE HZ H 10.092 -3.285 4.380 1.00 . A A . 5 PHE HZ 1 1
1 77 1 1 5 PHE N N 3.492 -3.288 0.781 1.00 . A A . 5 PHE N 1 1
1 78 1 1 5 PHE O O 6.048 -2.883 -0.633 1.00 . A A . 5 PHE O 1 1
1 79 1 1 6 SER C C 7.078 0.890 0.816 1.00 . A A . 6 SER C 1 1
1 80 1 1 6 SER CA C 6.681 -0.214 -0.125 1.00 . A A . 6 SER CA 1 1
1 81 1 1 6 SER CB C 5.849 0.357 -1.298 1.00 . A A . 6 SER CB 1 1
1 82 1 1 6 SER H H 5.500 -0.695 1.473 1.00 . A A . 6 SER H 1 1
1 83 1 1 6 SER HA H 7.546 -0.744 -0.495 1.00 . A A . 6 SER HA 1 1
1 84 1 1 6 SER HB2 H 5.026 0.934 -0.901 1.00 . A A . 6 SER HB2 1 1
1 85 1 1 6 SER HB3 H 6.472 0.995 -1.907 1.00 . A A . 6 SER HB3 1 1
1 86 1 1 6 SER HG H 5.572 -1.514 -1.671 1.00 . A A . 6 SER HG 1 1
1 87 1 1 6 SER N N 5.878 -1.090 0.659 1.00 . A A . 6 SER N 1 1
1 88 1 1 6 SER O O 6.700 0.839 1.995 1.00 . A A . 6 SER O 1 1
1 89 1 1 6 SER OG O 5.322 -0.686 -2.112 1.00 . A A . 6 SER OG 1 1
1 90 1 1 7 ASN C C 8.053 4.255 0.380 1.00 . A A . 7 ASN C 1 1
1 91 1 1 7 ASN CA C 8.149 2.972 1.190 1.00 . A A . 7 ASN CA 1 1
1 92 1 1 7 ASN CB C 9.544 2.814 1.803 1.00 . A A . 7 ASN CB 1 1
1 93 1 1 7 ASN CG C 9.873 3.935 2.772 1.00 . A A . 7 ASN CG 1 1
1 94 1 1 7 ASN H H 8.136 1.852 -0.570 1.00 . A A . 7 ASN H 1 1
1 95 1 1 7 ASN HA H 7.414 2.997 1.981 1.00 . A A . 7 ASN HA 1 1
1 96 1 1 7 ASN HB2 H 9.595 1.876 2.336 1.00 . A A . 7 ASN HB2 1 1
1 97 1 1 7 ASN HB3 H 10.281 2.816 1.014 1.00 . A A . 7 ASN HB3 1 1
1 98 1 1 7 ASN HD21 H 11.794 3.730 2.395 1.00 . A A . 7 ASN HD21 1 1
1 99 1 1 7 ASN HD22 H 11.379 4.965 3.513 1.00 . A A . 7 ASN HD22 1 1
1 100 1 1 7 ASN N N 7.805 1.857 0.355 1.00 . A A . 7 ASN N 1 1
1 101 1 1 7 ASN ND2 N 11.127 4.234 2.910 1.00 . A A . 7 ASN ND2 1 1
1 102 1 1 7 ASN O O 8.846 4.460 -0.542 1.00 . A A . 7 ASN O 1 1
1 103 1 1 7 ASN OD1 O 8.982 4.511 3.415 1.00 . A A . 7 ASN OD1 1 1
1 104 1 1 8 PRO C C 5.016 3.806 1.276 1.00 . A A . 8 PRO C 1 1
1 105 1 1 8 PRO CA C 6.038 4.877 1.704 1.00 . A A . 8 PRO CA 1 1
1 106 1 1 8 PRO CB C 5.357 6.242 1.850 1.00 . A A . 8 PRO CB 1 1
1 107 1 1 8 PRO CD C 6.826 6.393 -0.040 1.00 . A A . 8 PRO CD 1 1
1 108 1 1 8 PRO CG C 5.532 6.904 0.531 1.00 . A A . 8 PRO CG 1 1
1 109 1 1 8 PRO HA H 6.498 4.592 2.639 1.00 . A A . 8 PRO HA 1 1
1 110 1 1 8 PRO HB2 H 4.314 6.099 2.089 1.00 . A A . 8 PRO HB2 1 1
1 111 1 1 8 PRO HB3 H 5.838 6.801 2.638 1.00 . A A . 8 PRO HB3 1 1
1 112 1 1 8 PRO HD2 H 6.731 6.230 -1.103 1.00 . A A . 8 PRO HD2 1 1
1 113 1 1 8 PRO HD3 H 7.629 7.085 0.162 1.00 . A A . 8 PRO HD3 1 1
1 114 1 1 8 PRO HG2 H 4.710 6.646 -0.120 1.00 . A A . 8 PRO HG2 1 1
1 115 1 1 8 PRO HG3 H 5.581 7.974 0.666 1.00 . A A . 8 PRO HG3 1 1
1 116 1 1 8 PRO N N 7.050 5.115 0.660 1.00 . A A . 8 PRO N 1 1
1 117 1 1 8 PRO O O 4.713 3.679 0.080 1.00 . A A . 8 PRO O 1 1
1 118 1 1 9 PRO C C 2.333 2.425 1.208 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C 3.549 1.928 1.961 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C 3.149 1.415 3.348 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C 4.787 3.106 3.672 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C 3.584 2.477 4.293 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H 4.014 1.135 1.395 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H 2.080 1.264 3.383 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H 3.659 0.485 3.544 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H 4.875 4.137 3.983 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H 5.680 2.552 3.922 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H 2.797 3.208 4.413 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H 3.838 2.038 5.247 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 4.497 3.012 2.239 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O 1.613 3.322 1.680 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 ILE C C -0.234 1.662 -0.299 1.00 . A A . 10 ILE C 1 1
1 133 1 1 10 ILE CA C 1.042 2.292 -0.794 1.00 . A A . 10 ILE CA 1 1
1 134 1 1 10 ILE CB C 1.285 1.902 -2.273 1.00 . A A . 10 ILE CB 1 1
1 135 1 1 10 ILE CD1 C 3.037 2.040 -4.142 1.00 . A A . 10 ILE CD1 1 1
1 136 1 1 10 ILE CG1 C 2.640 2.460 -2.744 1.00 . A A . 10 ILE CG1 1 1
1 137 1 1 10 ILE CG2 C 0.151 2.438 -3.155 1.00 . A A . 10 ILE CG2 1 1
1 138 1 1 10 ILE H H 2.711 1.148 -0.252 1.00 . A A . 10 ILE H 1 1
1 139 1 1 10 ILE HA H 0.951 3.366 -0.726 1.00 . A A . 10 ILE HA 1 1
1 140 1 1 10 ILE HB H 1.299 0.826 -2.352 1.00 . A A . 10 ILE HB 1 1
1 141 1 1 10 ILE HD11 H 3.114 0.964 -4.187 1.00 . A A . 10 ILE HD11 1 1
1 142 1 1 10 ILE HD12 H 3.987 2.484 -4.397 1.00 . A A . 10 ILE HD12 1 1
1 143 1 1 10 ILE HD13 H 2.283 2.375 -4.840 1.00 . A A . 10 ILE HD13 1 1
1 144 1 1 10 ILE HG12 H 2.599 3.539 -2.729 1.00 . A A . 10 ILE HG12 1 1
1 145 1 1 10 ILE HG13 H 3.410 2.128 -2.063 1.00 . A A . 10 ILE HG13 1 1
1 146 1 1 10 ILE HG21 H 0.117 3.514 -3.080 1.00 . A A . 10 ILE HG21 1 1
1 147 1 1 10 ILE HG22 H -0.790 2.025 -2.821 1.00 . A A . 10 ILE HG22 1 1
1 148 1 1 10 ILE HG23 H 0.326 2.152 -4.181 1.00 . A A . 10 ILE HG23 1 1
1 149 1 1 10 ILE N N 2.124 1.875 0.043 1.00 . A A . 10 ILE N 1 1
1 150 1 1 10 ILE O O -0.429 0.453 -0.416 1.00 . A A . 10 ILE O 1 1
1 151 1 1 11 CYS C C -3.384 2.426 -0.180 1.00 . A A . 11 CYS C 1 1
1 152 1 1 11 CYS CA C -2.313 1.999 0.772 1.00 . A A . 11 CYS CA 1 1
1 153 1 1 11 CYS CB C -2.580 2.495 2.190 1.00 . A A . 11 CYS CB 1 1
1 154 1 1 11 CYS H H -0.813 3.398 0.398 1.00 . A A . 11 CYS H 1 1
1 155 1 1 11 CYS HA H -2.291 0.920 0.773 1.00 . A A . 11 CYS HA 1 1
1 156 1 1 11 CYS HB2 H -2.475 3.570 2.200 1.00 . A A . 11 CYS HB2 1 1
1 157 1 1 11 CYS HB3 H -3.583 2.228 2.485 1.00 . A A . 11 CYS HB3 1 1
1 158 1 1 11 CYS N N -1.056 2.454 0.291 1.00 . A A . 11 CYS N 1 1
1 159 1 1 11 CYS O O -3.632 3.619 -0.367 1.00 . A A . 11 CYS O 1 1
1 160 1 1 11 CYS SG S -1.428 1.836 3.447 1.00 . A A . 11 CYS SG 1 1
1 161 1 1 12 PHE C C -6.310 1.999 -1.077 1.00 . A A . 12 PHE C 1 1
1 162 1 1 12 PHE CA C -4.992 1.692 -1.794 1.00 . A A . 12 PHE CA 1 1
1 163 1 1 12 PHE CB C -5.127 0.457 -2.700 1.00 . A A . 12 PHE CB 1 1
1 164 1 1 12 PHE CD1 C -2.878 -0.675 -2.939 1.00 . A A . 12 PHE CD1 1 1
1 165 1 1 12 PHE CD2 C -3.713 0.588 -4.776 1.00 . A A . 12 PHE CD2 1 1
1 166 1 1 12 PHE CE1 C -1.747 -0.988 -3.661 1.00 . A A . 12 PHE CE1 1 1
1 167 1 1 12 PHE CE2 C -2.580 0.280 -5.504 1.00 . A A . 12 PHE CE2 1 1
1 168 1 1 12 PHE CG C -3.878 0.120 -3.486 1.00 . A A . 12 PHE CG 1 1
1 169 1 1 12 PHE CZ C -1.599 -0.510 -4.946 1.00 . A A . 12 PHE CZ 1 1
1 170 1 1 12 PHE H H -3.709 0.540 -0.612 1.00 . A A . 12 PHE H 1 1
1 171 1 1 12 PHE HA H -4.695 2.540 -2.392 1.00 . A A . 12 PHE HA 1 1
1 172 1 1 12 PHE HB2 H -5.371 -0.400 -2.087 1.00 . A A . 12 PHE HB2 1 1
1 173 1 1 12 PHE HB3 H -5.930 0.624 -3.401 1.00 . A A . 12 PHE HB3 1 1
1 174 1 1 12 PHE HD1 H -2.987 -1.051 -1.930 1.00 . A A . 12 PHE HD1 1 1
1 175 1 1 12 PHE HD2 H -4.479 1.208 -5.219 1.00 . A A . 12 PHE HD2 1 1
1 176 1 1 12 PHE HE1 H -0.978 -1.606 -3.222 1.00 . A A . 12 PHE HE1 1 1
1 177 1 1 12 PHE HE2 H -2.469 0.658 -6.509 1.00 . A A . 12 PHE HE2 1 1
1 178 1 1 12 PHE HZ H -0.714 -0.753 -5.517 1.00 . A A . 12 PHE HZ 1 1
1 179 1 1 12 PHE N N -3.966 1.466 -0.821 1.00 . A A . 12 PHE N 1 1
1 180 1 1 12 PHE O O -6.496 1.582 0.078 1.00 . A A . 12 PHE O 1 1
1 181 1 1 13 PRO C C -9.401 1.900 -0.754 1.00 . A A . 13 PRO C 1 1
1 182 1 1 13 PRO CA C -8.546 3.122 -1.126 1.00 . A A . 13 PRO CA 1 1
1 183 1 1 13 PRO CB C -9.224 3.928 -2.239 1.00 . A A . 13 PRO CB 1 1
1 184 1 1 13 PRO CD C -7.066 3.351 -3.058 1.00 . A A . 13 PRO CD 1 1
1 185 1 1 13 PRO CG C -8.099 4.432 -3.072 1.00 . A A . 13 PRO CG 1 1
1 186 1 1 13 PRO HA H -8.419 3.740 -0.249 1.00 . A A . 13 PRO HA 1 1
1 187 1 1 13 PRO HB2 H -9.881 3.284 -2.803 1.00 . A A . 13 PRO HB2 1 1
1 188 1 1 13 PRO HB3 H -9.790 4.742 -1.810 1.00 . A A . 13 PRO HB3 1 1
1 189 1 1 13 PRO HD2 H -7.262 2.629 -3.836 1.00 . A A . 13 PRO HD2 1 1
1 190 1 1 13 PRO HD3 H -6.082 3.781 -3.172 1.00 . A A . 13 PRO HD3 1 1
1 191 1 1 13 PRO HG2 H -8.433 4.613 -4.082 1.00 . A A . 13 PRO HG2 1 1
1 192 1 1 13 PRO HG3 H -7.697 5.335 -2.640 1.00 . A A . 13 PRO HG3 1 1
1 193 1 1 13 PRO N N -7.232 2.752 -1.717 1.00 . A A . 13 PRO N 1 1
1 194 1 1 13 PRO O O -10.332 1.995 0.033 1.00 . A A . 13 PRO O 1 1
1 195 1 1 14 ASN C C -9.284 -1.091 0.323 1.00 . A A . 14 ASN C 1 1
1 196 1 1 14 ASN CA C -9.739 -0.493 -1.021 1.00 . A A . 14 ASN CA 1 1
1 197 1 1 14 ASN CB C -9.547 -1.504 -2.174 1.00 . A A . 14 ASN CB 1 1
1 198 1 1 14 ASN CG C -8.086 -1.811 -2.494 1.00 . A A . 14 ASN CG 1 1
1 199 1 1 14 ASN H H -8.317 0.777 -1.952 1.00 . A A . 14 ASN H 1 1
1 200 1 1 14 ASN HA H -10.792 -0.262 -0.938 1.00 . A A . 14 ASN HA 1 1
1 201 1 1 14 ASN HB2 H -10.027 -2.433 -1.901 1.00 . A A . 14 ASN HB2 1 1
1 202 1 1 14 ASN HB3 H -10.021 -1.118 -3.065 1.00 . A A . 14 ASN HB3 1 1
1 203 1 1 14 ASN HD21 H -8.524 -2.077 -4.407 1.00 . A A . 14 ASN HD21 1 1
1 204 1 1 14 ASN HD22 H -6.873 -2.310 -3.956 1.00 . A A . 14 ASN HD22 1 1
1 205 1 1 14 ASN N N -9.056 0.763 -1.310 1.00 . A A . 14 ASN N 1 1
1 206 1 1 14 ASN ND2 N -7.804 -2.085 -3.739 1.00 . A A . 14 ASN ND2 1 1
1 207 1 1 14 ASN O O -9.791 -2.133 0.756 1.00 . A A . 14 ASN O 1 1
1 208 1 1 14 ASN OD1 O -7.218 -1.769 -1.628 1.00 . A A . 14 ASN OD1 1 1
2 209 1 1 1 GLY C C -7.044 -1.860 2.505 1.00 . A A . 1 GLY C 1 1
2 210 1 1 1 GLY CA C -8.195 -0.905 2.388 1.00 . A A . 1 GLY CA 1 1
2 211 1 1 1 GLY H1 H -7.962 0.085 0.548 1.00 . A A . 1 GLY H1 1 1
2 212 1 1 1 GLY HA2 H -7.936 0.004 2.908 1.00 . A A . 1 GLY HA2 1 1
2 213 1 1 1 GLY HA3 H -9.065 -1.344 2.856 1.00 . A A . 1 GLY HA3 1 1
2 214 1 1 1 GLY N N -8.512 -0.575 1.030 1.00 . A A . 1 GLY N 1 1
2 215 1 1 1 GLY O O -6.898 -2.535 3.523 1.00 . A A . 1 GLY O 1 1
2 216 1 1 2 LYS C C -3.834 -2.044 1.111 1.00 . A A . 2 LYS C 1 1
2 217 1 1 2 LYS CA C -5.083 -2.818 1.484 1.00 . A A . 2 LYS CA 1 1
2 218 1 1 2 LYS CB C -5.285 -4.030 0.554 1.00 . A A . 2 LYS CB 1 1
2 219 1 1 2 LYS CD C -6.209 -5.562 2.350 1.00 . A A . 2 LYS CD 1 1
2 220 1 1 2 LYS CE C -7.376 -6.443 2.765 1.00 . A A . 2 LYS CE 1 1
2 221 1 1 2 LYS CG C -6.429 -4.960 0.961 1.00 . A A . 2 LYS CG 1 1
2 222 1 1 2 LYS H H -6.394 -1.391 0.675 1.00 . A A . 2 LYS H 1 1
2 223 1 1 2 LYS HA H -4.961 -3.169 2.497 1.00 . A A . 2 LYS HA 1 1
2 224 1 1 2 LYS HB2 H -5.492 -3.664 -0.442 1.00 . A A . 2 LYS HB2 1 1
2 225 1 1 2 LYS HB3 H -4.374 -4.606 0.530 1.00 . A A . 2 LYS HB3 1 1
2 226 1 1 2 LYS HD2 H -5.309 -6.158 2.338 1.00 . A A . 2 LYS HD2 1 1
2 227 1 1 2 LYS HD3 H -6.101 -4.762 3.067 1.00 . A A . 2 LYS HD3 1 1
2 228 1 1 2 LYS HE2 H -8.283 -5.859 2.727 1.00 . A A . 2 LYS HE2 1 1
2 229 1 1 2 LYS HE3 H -7.451 -7.267 2.072 1.00 . A A . 2 LYS HE3 1 1
2 230 1 1 2 LYS HG2 H -7.351 -4.397 0.970 1.00 . A A . 2 LYS HG2 1 1
2 231 1 1 2 LYS HG3 H -6.503 -5.759 0.238 1.00 . A A . 2 LYS HG3 1 1
2 232 1 1 2 LYS HZ1 H -7.194 -6.224 4.855 1.00 . A A . 2 LYS HZ1 1 1
2 233 1 1 2 LYS HZ2 H -6.337 -7.522 4.225 1.00 . A A . 2 LYS HZ2 1 1
2 234 1 1 2 LYS HZ3 H -7.999 -7.621 4.374 1.00 . A A . 2 LYS HZ3 1 1
2 235 1 1 2 LYS N N -6.235 -1.941 1.473 1.00 . A A . 2 LYS N 1 1
2 236 1 1 2 LYS NZ N -7.217 -6.977 4.139 1.00 . A A . 2 LYS NZ 1 1
2 237 1 1 2 LYS O O -3.854 -1.208 0.192 1.00 . A A . 2 LYS O 1 1
2 238 1 1 3 CYS C C -0.454 -2.488 1.055 1.00 . A A . 3 CYS C 1 1
2 239 1 1 3 CYS CA C -1.538 -1.584 1.621 1.00 . A A . 3 CYS CA 1 1
2 240 1 1 3 CYS CB C -1.056 -0.955 2.933 1.00 . A A . 3 CYS CB 1 1
2 241 1 1 3 CYS H H -2.806 -2.981 2.527 1.00 . A A . 3 CYS H 1 1
2 242 1 1 3 CYS HA H -1.720 -0.792 0.915 1.00 . A A . 3 CYS HA 1 1
2 243 1 1 3 CYS HB2 H -0.854 -1.742 3.645 1.00 . A A . 3 CYS HB2 1 1
2 244 1 1 3 CYS HB3 H -0.142 -0.410 2.745 1.00 . A A . 3 CYS HB3 1 1
2 245 1 1 3 CYS N N -2.772 -2.294 1.825 1.00 . A A . 3 CYS N 1 1
2 246 1 1 3 CYS O O -0.223 -3.605 1.547 1.00 . A A . 3 CYS O 1 1
2 247 1 1 3 CYS SG S -2.245 0.198 3.717 1.00 . A A . 3 CYS SG 1 1
2 248 1 1 4 LEU C C 2.537 -2.176 0.157 1.00 . A A . 4 LEU C 1 1
2 249 1 1 4 LEU CA C 1.314 -2.671 -0.575 1.00 . A A . 4 LEU CA 1 1
2 250 1 1 4 LEU CB C 1.405 -2.287 -2.062 1.00 . A A . 4 LEU CB 1 1
2 251 1 1 4 LEU CD1 C 2.642 -4.293 -2.930 1.00 . A A . 4 LEU CD1 1 1
2 252 1 1 4 LEU CD2 C 2.670 -2.166 -4.225 1.00 . A A . 4 LEU CD2 1 1
2 253 1 1 4 LEU CG C 2.629 -2.785 -2.838 1.00 . A A . 4 LEU CG 1 1
2 254 1 1 4 LEU H H -0.118 -1.159 -0.360 1.00 . A A . 4 LEU H 1 1
2 255 1 1 4 LEU HA H 1.211 -3.742 -0.474 1.00 . A A . 4 LEU HA 1 1
2 256 1 1 4 LEU HB2 H 0.531 -2.691 -2.550 1.00 . A A . 4 LEU HB2 1 1
2 257 1 1 4 LEU HB3 H 1.369 -1.210 -2.134 1.00 . A A . 4 LEU HB3 1 1
2 258 1 1 4 LEU HD11 H 1.757 -4.626 -3.452 1.00 . A A . 4 LEU HD11 1 1
2 259 1 1 4 LEU HD12 H 2.655 -4.717 -1.936 1.00 . A A . 4 LEU HD12 1 1
2 260 1 1 4 LEU HD13 H 3.518 -4.614 -3.471 1.00 . A A . 4 LEU HD13 1 1
2 261 1 1 4 LEU HD21 H 3.542 -2.524 -4.753 1.00 . A A . 4 LEU HD21 1 1
2 262 1 1 4 LEU HD22 H 2.719 -1.091 -4.137 1.00 . A A . 4 LEU HD22 1 1
2 263 1 1 4 LEU HD23 H 1.779 -2.443 -4.769 1.00 . A A . 4 LEU HD23 1 1
2 264 1 1 4 LEU HG H 3.522 -2.481 -2.310 1.00 . A A . 4 LEU HG 1 1
2 265 1 1 4 LEU N N 0.181 -2.017 0.021 1.00 . A A . 4 LEU N 1 1
2 266 1 1 4 LEU O O 2.734 -0.953 0.275 1.00 . A A . 4 LEU O 1 1
2 267 1 1 5 PHE C C 5.550 -2.122 0.481 1.00 . A A . 5 PHE C 1 1
2 268 1 1 5 PHE CA C 4.501 -2.676 1.421 1.00 . A A . 5 PHE CA 1 1
2 269 1 1 5 PHE CB C 5.076 -3.809 2.277 1.00 . A A . 5 PHE CB 1 1
2 270 1 1 5 PHE CD1 C 7.534 -3.538 2.740 1.00 . A A . 5 PHE CD1 1 1
2 271 1 1 5 PHE CD2 C 5.979 -2.765 4.368 1.00 . A A . 5 PHE CD2 1 1
2 272 1 1 5 PHE CE1 C 8.576 -3.115 3.532 1.00 . A A . 5 PHE CE1 1 1
2 273 1 1 5 PHE CE2 C 7.021 -2.344 5.164 1.00 . A A . 5 PHE CE2 1 1
2 274 1 1 5 PHE CG C 6.220 -3.367 3.149 1.00 . A A . 5 PHE CG 1 1
2 275 1 1 5 PHE CZ C 8.321 -2.518 4.745 1.00 . A A . 5 PHE CZ 1 1
2 276 1 1 5 PHE H H 3.154 -4.037 0.553 1.00 . A A . 5 PHE H 1 1
2 277 1 1 5 PHE HA H 4.188 -1.870 2.070 1.00 . A A . 5 PHE HA 1 1
2 278 1 1 5 PHE HB2 H 4.301 -4.208 2.916 1.00 . A A . 5 PHE HB2 1 1
2 279 1 1 5 PHE HB3 H 5.440 -4.589 1.625 1.00 . A A . 5 PHE HB3 1 1
2 280 1 1 5 PHE HD1 H 7.738 -4.005 1.788 1.00 . A A . 5 PHE HD1 1 1
2 281 1 1 5 PHE HD2 H 4.962 -2.626 4.701 1.00 . A A . 5 PHE HD2 1 1
2 282 1 1 5 PHE HE1 H 9.595 -3.253 3.202 1.00 . A A . 5 PHE HE1 1 1
2 283 1 1 5 PHE HE2 H 6.824 -1.874 6.117 1.00 . A A . 5 PHE HE2 1 1
2 284 1 1 5 PHE HZ H 9.135 -2.183 5.371 1.00 . A A . 5 PHE HZ 1 1
2 285 1 1 5 PHE N N 3.337 -3.081 0.679 1.00 . A A . 5 PHE N 1 1
2 286 1 1 5 PHE O O 5.923 -2.757 -0.517 1.00 . A A . 5 PHE O 1 1
2 287 1 1 6 SER C C 7.355 0.909 1.031 1.00 . A A . 6 SER C 1 1
2 288 1 1 6 SER CA C 6.945 -0.179 0.065 1.00 . A A . 6 SER CA 1 1
2 289 1 1 6 SER CB C 6.297 0.459 -1.183 1.00 . A A . 6 SER CB 1 1
2 290 1 1 6 SER H H 5.643 -0.499 1.602 1.00 . A A . 6 SER H 1 1
2 291 1 1 6 SER HA H 7.779 -0.808 -0.206 1.00 . A A . 6 SER HA 1 1
2 292 1 1 6 SER HB2 H 5.517 1.137 -0.869 1.00 . A A . 6 SER HB2 1 1
2 293 1 1 6 SER HB3 H 7.046 1.011 -1.729 1.00 . A A . 6 SER HB3 1 1
2 294 1 1 6 SER HG H 5.854 -1.379 -1.613 1.00 . A A . 6 SER HG 1 1
2 295 1 1 6 SER N N 5.971 -0.940 0.788 1.00 . A A . 6 SER N 1 1
2 296 1 1 6 SER O O 6.895 0.889 2.178 1.00 . A A . 6 SER O 1 1
2 297 1 1 6 SER OG O 5.724 -0.520 -2.043 1.00 . A A . 6 SER OG 1 1
2 298 1 1 7 ASN C C 8.426 4.250 0.689 1.00 . A A . 7 ASN C 1 1
2 299 1 1 7 ASN CA C 8.475 2.951 1.480 1.00 . A A . 7 ASN CA 1 1
2 300 1 1 7 ASN CB C 9.794 2.783 2.292 1.00 . A A . 7 ASN CB 1 1
2 301 1 1 7 ASN CG C 11.087 2.667 1.481 1.00 . A A . 7 ASN CG 1 1
2 302 1 1 7 ASN H H 8.617 1.777 -0.253 1.00 . A A . 7 ASN H 1 1
2 303 1 1 7 ASN HA H 7.645 2.979 2.171 1.00 . A A . 7 ASN HA 1 1
2 304 1 1 7 ASN HB2 H 9.900 3.642 2.937 1.00 . A A . 7 ASN HB2 1 1
2 305 1 1 7 ASN HB3 H 9.701 1.904 2.914 1.00 . A A . 7 ASN HB3 1 1
2 306 1 1 7 ASN HD21 H 12.079 3.480 2.968 1.00 . A A . 7 ASN HD21 1 1
2 307 1 1 7 ASN HD22 H 13.028 3.026 1.597 1.00 . A A . 7 ASN HD22 1 1
2 308 1 1 7 ASN N N 8.179 1.828 0.626 1.00 . A A . 7 ASN N 1 1
2 309 1 1 7 ASN ND2 N 12.168 3.106 2.065 1.00 . A A . 7 ASN ND2 1 1
2 310 1 1 7 ASN O O 9.296 4.513 -0.147 1.00 . A A . 7 ASN O 1 1
2 311 1 1 7 ASN OD1 O 11.118 2.177 0.352 1.00 . A A . 7 ASN OD1 1 1
2 312 1 1 8 PRO C C 5.302 3.705 1.258 1.00 . A A . 8 PRO C 1 1
2 313 1 1 8 PRO CA C 6.243 4.799 1.805 1.00 . A A . 8 PRO CA 1 1
2 314 1 1 8 PRO CB C 5.483 6.147 1.851 1.00 . A A . 8 PRO CB 1 1
2 315 1 1 8 PRO CD C 7.179 6.351 0.192 1.00 . A A . 8 PRO CD 1 1
2 316 1 1 8 PRO CG C 6.378 7.133 1.181 1.00 . A A . 8 PRO CG 1 1
2 317 1 1 8 PRO HA H 6.595 4.543 2.792 1.00 . A A . 8 PRO HA 1 1
2 318 1 1 8 PRO HB2 H 4.545 6.044 1.325 1.00 . A A . 8 PRO HB2 1 1
2 319 1 1 8 PRO HB3 H 5.290 6.423 2.876 1.00 . A A . 8 PRO HB3 1 1
2 320 1 1 8 PRO HD2 H 6.626 6.219 -0.726 1.00 . A A . 8 PRO HD2 1 1
2 321 1 1 8 PRO HD3 H 8.127 6.831 0.002 1.00 . A A . 8 PRO HD3 1 1
2 322 1 1 8 PRO HG2 H 5.787 7.884 0.677 1.00 . A A . 8 PRO HG2 1 1
2 323 1 1 8 PRO HG3 H 7.028 7.591 1.911 1.00 . A A . 8 PRO HG3 1 1
2 324 1 1 8 PRO N N 7.370 5.075 0.878 1.00 . A A . 8 PRO N 1 1
2 325 1 1 8 PRO O O 5.220 3.511 0.036 1.00 . A A . 8 PRO O 1 1
2 326 1 1 9 PRO C C 2.528 2.505 0.897 1.00 . A A . 9 PRO C 1 1
2 327 1 1 9 PRO CA C 3.671 1.913 1.710 1.00 . A A . 9 PRO CA 1 1
2 328 1 1 9 PRO CB C 3.138 1.330 3.029 1.00 . A A . 9 PRO CB 1 1
2 329 1 1 9 PRO CD C 4.680 3.054 3.610 1.00 . A A . 9 PRO CD 1 1
2 330 1 1 9 PRO CG C 4.132 1.735 4.059 1.00 . A A . 9 PRO CG 1 1
2 331 1 1 9 PRO HA H 4.169 1.146 1.134 1.00 . A A . 9 PRO HA 1 1
2 332 1 1 9 PRO HB2 H 2.161 1.744 3.234 1.00 . A A . 9 PRO HB2 1 1
2 333 1 1 9 PRO HB3 H 3.066 0.256 2.949 1.00 . A A . 9 PRO HB3 1 1
2 334 1 1 9 PRO HD2 H 4.068 3.864 3.978 1.00 . A A . 9 PRO HD2 1 1
2 335 1 1 9 PRO HD3 H 5.702 3.161 3.941 1.00 . A A . 9 PRO HD3 1 1
2 336 1 1 9 PRO HG2 H 3.649 1.839 5.019 1.00 . A A . 9 PRO HG2 1 1
2 337 1 1 9 PRO HG3 H 4.923 1.002 4.116 1.00 . A A . 9 PRO HG3 1 1
2 338 1 1 9 PRO N N 4.604 2.958 2.138 1.00 . A A . 9 PRO N 1 1
2 339 1 1 9 PRO O O 2.030 3.594 1.209 1.00 . A A . 9 PRO O 1 1
2 340 1 1 10 ILE C C -0.254 1.728 -0.478 1.00 . A A . 10 ILE C 1 1
2 341 1 1 10 ILE CA C 1.056 2.308 -0.967 1.00 . A A . 10 ILE CA 1 1
2 342 1 1 10 ILE CB C 1.275 1.933 -2.462 1.00 . A A . 10 ILE CB 1 1
2 343 1 1 10 ILE CD1 C 2.995 2.056 -4.369 1.00 . A A . 10 ILE CD1 1 1
2 344 1 1 10 ILE CG1 C 2.646 2.441 -2.944 1.00 . A A . 10 ILE CG1 1 1
2 345 1 1 10 ILE CG2 C 0.154 2.522 -3.328 1.00 . A A . 10 ILE CG2 1 1
2 346 1 1 10 ILE H H 2.510 0.933 -0.312 1.00 . A A . 10 ILE H 1 1
2 347 1 1 10 ILE HA H 1.024 3.383 -0.871 1.00 . A A . 10 ILE HA 1 1
2 348 1 1 10 ILE HB H 1.242 0.858 -2.555 1.00 . A A . 10 ILE HB 1 1
2 349 1 1 10 ILE HD11 H 2.248 2.452 -5.042 1.00 . A A . 10 ILE HD11 1 1
2 350 1 1 10 ILE HD12 H 3.024 0.980 -4.458 1.00 . A A . 10 ILE HD12 1 1
2 351 1 1 10 ILE HD13 H 3.962 2.464 -4.626 1.00 . A A . 10 ILE HD13 1 1
2 352 1 1 10 ILE HG12 H 2.652 3.520 -2.894 1.00 . A A . 10 ILE HG12 1 1
2 353 1 1 10 ILE HG13 H 3.415 2.051 -2.293 1.00 . A A . 10 ILE HG13 1 1
2 354 1 1 10 ILE HG21 H 0.150 3.598 -3.226 1.00 . A A . 10 ILE HG21 1 1
2 355 1 1 10 ILE HG22 H -0.799 2.129 -3.001 1.00 . A A . 10 ILE HG22 1 1
2 356 1 1 10 ILE HG23 H 0.318 2.257 -4.361 1.00 . A A . 10 ILE HG23 1 1
2 357 1 1 10 ILE N N 2.116 1.815 -0.131 1.00 . A A . 10 ILE N 1 1
2 358 1 1 10 ILE O O -0.511 0.532 -0.628 1.00 . A A . 10 ILE O 1 1
2 359 1 1 11 CYS C C -3.404 2.456 -0.366 1.00 . A A . 11 CYS C 1 1
2 360 1 1 11 CYS CA C -2.323 2.114 0.620 1.00 . A A . 11 CYS CA 1 1
2 361 1 1 11 CYS CB C -2.618 2.679 2.010 1.00 . A A . 11 CYS CB 1 1
2 362 1 1 11 CYS H H -0.779 3.479 0.272 1.00 . A A . 11 CYS H 1 1
2 363 1 1 11 CYS HA H -2.284 1.039 0.688 1.00 . A A . 11 CYS HA 1 1
2 364 1 1 11 CYS HB2 H -2.517 3.754 1.986 1.00 . A A . 11 CYS HB2 1 1
2 365 1 1 11 CYS HB3 H -3.628 2.421 2.291 1.00 . A A . 11 CYS HB3 1 1
2 366 1 1 11 CYS N N -1.048 2.544 0.134 1.00 . A A . 11 CYS N 1 1
2 367 1 1 11 CYS O O -3.671 3.630 -0.652 1.00 . A A . 11 CYS O 1 1
2 368 1 1 11 CYS SG S -1.499 2.047 3.312 1.00 . A A . 11 CYS SG 1 1
2 369 1 1 12 PHE C C -6.348 1.811 -1.121 1.00 . A A . 12 PHE C 1 1
2 370 1 1 12 PHE CA C -5.038 1.598 -1.867 1.00 . A A . 12 PHE CA 1 1
2 371 1 1 12 PHE CB C -5.125 0.356 -2.762 1.00 . A A . 12 PHE CB 1 1
2 372 1 1 12 PHE CD1 C -3.725 0.590 -4.835 1.00 . A A . 12 PHE CD1 1 1
2 373 1 1 12 PHE CD2 C -2.874 -0.735 -3.048 1.00 . A A . 12 PHE CD2 1 1
2 374 1 1 12 PHE CE1 C -2.591 0.319 -5.577 1.00 . A A . 12 PHE CE1 1 1
2 375 1 1 12 PHE CE2 C -1.742 -1.006 -3.784 1.00 . A A . 12 PHE CE2 1 1
2 376 1 1 12 PHE CG C -3.881 0.068 -3.562 1.00 . A A . 12 PHE CG 1 1
2 377 1 1 12 PHE CZ C -1.599 -0.481 -5.050 1.00 . A A . 12 PHE CZ 1 1
2 378 1 1 12 PHE H H -3.758 0.529 -0.633 1.00 . A A . 12 PHE H 1 1
2 379 1 1 12 PHE HA H -4.805 2.461 -2.471 1.00 . A A . 12 PHE HA 1 1
2 380 1 1 12 PHE HB2 H -5.329 -0.508 -2.149 1.00 . A A . 12 PHE HB2 1 1
2 381 1 1 12 PHE HB3 H -5.941 0.494 -3.457 1.00 . A A . 12 PHE HB3 1 1
2 382 1 1 12 PHE HD1 H -4.503 1.217 -5.249 1.00 . A A . 12 PHE HD1 1 1
2 383 1 1 12 PHE HD2 H -2.982 -1.147 -2.055 1.00 . A A . 12 PHE HD2 1 1
2 384 1 1 12 PHE HE1 H -2.485 0.734 -6.569 1.00 . A A . 12 PHE HE1 1 1
2 385 1 1 12 PHE HE2 H -0.968 -1.632 -3.365 1.00 . A A . 12 PHE HE2 1 1
2 386 1 1 12 PHE HZ H -0.709 -0.696 -5.626 1.00 . A A . 12 PHE HZ 1 1
2 387 1 1 12 PHE N N -3.998 1.442 -0.908 1.00 . A A . 12 PHE N 1 1
2 388 1 1 12 PHE O O -6.546 1.216 -0.052 1.00 . A A . 12 PHE O 1 1
2 389 1 1 13 PRO C C -9.439 1.756 -0.723 1.00 . A A . 13 PRO C 1 1
2 390 1 1 13 PRO CA C -8.556 2.984 -1.012 1.00 . A A . 13 PRO CA 1 1
2 391 1 1 13 PRO CB C -9.236 3.902 -2.031 1.00 . A A . 13 PRO CB 1 1
2 392 1 1 13 PRO CD C -7.065 3.455 -2.887 1.00 . A A . 13 PRO CD 1 1
2 393 1 1 13 PRO CG C -8.110 4.521 -2.770 1.00 . A A . 13 PRO CG 1 1
2 394 1 1 13 PRO HA H -8.410 3.527 -0.089 1.00 . A A . 13 PRO HA 1 1
2 395 1 1 13 PRO HB2 H -9.866 3.315 -2.683 1.00 . A A . 13 PRO HB2 1 1
2 396 1 1 13 PRO HB3 H -9.830 4.644 -1.518 1.00 . A A . 13 PRO HB3 1 1
2 397 1 1 13 PRO HD2 H -7.229 2.852 -3.767 1.00 . A A . 13 PRO HD2 1 1
2 398 1 1 13 PRO HD3 H -6.085 3.905 -2.916 1.00 . A A . 13 PRO HD3 1 1
2 399 1 1 13 PRO HG2 H -8.437 4.839 -3.749 1.00 . A A . 13 PRO HG2 1 1
2 400 1 1 13 PRO HG3 H -7.724 5.362 -2.212 1.00 . A A . 13 PRO HG3 1 1
2 401 1 1 13 PRO N N -7.250 2.668 -1.646 1.00 . A A . 13 PRO N 1 1
2 402 1 1 13 PRO O O -10.441 1.864 -0.011 1.00 . A A . 13 PRO O 1 1
2 403 1 1 14 ASN C C -9.526 -1.139 0.408 1.00 . A A . 14 ASN C 1 1
2 404 1 1 14 ASN CA C -9.809 -0.638 -1.006 1.00 . A A . 14 ASN CA 1 1
2 405 1 1 14 ASN CB C -9.498 -1.749 -2.042 1.00 . A A . 14 ASN CB 1 1
2 406 1 1 14 ASN CG C -8.117 -2.398 -1.907 1.00 . A A . 14 ASN CG 1 1
2 407 1 1 14 ASN H H -8.283 0.583 -1.850 1.00 . A A . 14 ASN H 1 1
2 408 1 1 14 ASN HA H -10.858 -0.386 -1.063 1.00 . A A . 14 ASN HA 1 1
2 409 1 1 14 ASN HB2 H -10.235 -2.531 -1.934 1.00 . A A . 14 ASN HB2 1 1
2 410 1 1 14 ASN HB3 H -9.586 -1.336 -3.034 1.00 . A A . 14 ASN HB3 1 1
2 411 1 1 14 ASN HD21 H -8.841 -4.076 -2.642 1.00 . A A . 14 ASN HD21 1 1
2 412 1 1 14 ASN HD22 H -7.175 -4.115 -2.231 1.00 . A A . 14 ASN HD22 1 1
2 413 1 1 14 ASN N N -9.069 0.596 -1.261 1.00 . A A . 14 ASN N 1 1
2 414 1 1 14 ASN ND2 N -8.031 -3.644 -2.293 1.00 . A A . 14 ASN ND2 1 1
2 415 1 1 14 ASN O O -10.209 -2.031 0.914 1.00 . A A . 14 ASN O 1 1
2 416 1 1 14 ASN OD1 O -7.146 -1.784 -1.467 1.00 . A A . 14 ASN OD1 1 1
3 417 1 1 1 GLY C C -7.077 -2.216 2.147 1.00 . A A . 1 GLY C 1 1
3 418 1 1 1 GLY CA C -8.175 -1.205 2.283 1.00 . A A . 1 GLY CA 1 1
3 419 1 1 1 GLY H1 H -8.090 -0.070 0.512 1.00 . A A . 1 GLY H1 1 1
3 420 1 1 1 GLY HA2 H -7.829 -0.361 2.859 1.00 . A A . 1 GLY HA2 1 1
3 421 1 1 1 GLY HA3 H -9.009 -1.666 2.790 1.00 . A A . 1 GLY HA3 1 1
3 422 1 1 1 GLY N N -8.599 -0.762 0.990 1.00 . A A . 1 GLY N 1 1
3 423 1 1 1 GLY O O -7.140 -3.308 2.717 1.00 . A A . 1 GLY O 1 1
3 424 1 1 2 LYS C C -3.702 -1.923 0.935 1.00 . A A . 2 LYS C 1 1
3 425 1 1 2 LYS CA C -4.960 -2.745 1.129 1.00 . A A . 2 LYS CA 1 1
3 426 1 1 2 LYS CB C -5.236 -3.651 -0.092 1.00 . A A . 2 LYS CB 1 1
3 427 1 1 2 LYS CD C -3.662 -5.486 0.694 1.00 . A A . 2 LYS CD 1 1
3 428 1 1 2 LYS CE C -4.779 -6.383 1.217 1.00 . A A . 2 LYS CE 1 1
3 429 1 1 2 LYS CG C -4.099 -4.606 -0.473 1.00 . A A . 2 LYS CG 1 1
3 430 1 1 2 LYS H H -6.097 -0.996 0.922 1.00 . A A . 2 LYS H 1 1
3 431 1 1 2 LYS HA H -4.841 -3.365 2.004 1.00 . A A . 2 LYS HA 1 1
3 432 1 1 2 LYS HB2 H -6.119 -4.240 0.106 1.00 . A A . 2 LYS HB2 1 1
3 433 1 1 2 LYS HB3 H -5.438 -3.013 -0.938 1.00 . A A . 2 LYS HB3 1 1
3 434 1 1 2 LYS HD2 H -2.845 -6.111 0.366 1.00 . A A . 2 LYS HD2 1 1
3 435 1 1 2 LYS HD3 H -3.319 -4.841 1.486 1.00 . A A . 2 LYS HD3 1 1
3 436 1 1 2 LYS HE2 H -4.425 -6.862 2.119 1.00 . A A . 2 LYS HE2 1 1
3 437 1 1 2 LYS HE3 H -5.637 -5.774 1.458 1.00 . A A . 2 LYS HE3 1 1
3 438 1 1 2 LYS HG2 H -4.432 -5.241 -1.279 1.00 . A A . 2 LYS HG2 1 1
3 439 1 1 2 LYS HG3 H -3.254 -4.021 -0.804 1.00 . A A . 2 LYS HG3 1 1
3 440 1 1 2 LYS HZ1 H -4.372 -8.072 0.088 1.00 . A A . 2 LYS HZ1 1 1
3 441 1 1 2 LYS HZ2 H -5.444 -7.011 -0.667 1.00 . A A . 2 LYS HZ2 1 1
3 442 1 1 2 LYS HZ3 H -5.973 -7.982 0.598 1.00 . A A . 2 LYS HZ3 1 1
3 443 1 1 2 LYS N N -6.084 -1.873 1.363 1.00 . A A . 2 LYS N 1 1
3 444 1 1 2 LYS NZ N -5.169 -7.425 0.246 1.00 . A A . 2 LYS NZ 1 1
3 445 1 1 2 LYS O O -3.657 -1.039 0.076 1.00 . A A . 2 LYS O 1 1
3 446 1 1 3 CYS C C -0.385 -2.339 1.061 1.00 . A A . 3 CYS C 1 1
3 447 1 1 3 CYS CA C -1.463 -1.477 1.668 1.00 . A A . 3 CYS CA 1 1
3 448 1 1 3 CYS CB C -1.024 -0.972 3.046 1.00 . A A . 3 CYS CB 1 1
3 449 1 1 3 CYS H H -2.793 -2.888 2.424 1.00 . A A . 3 CYS H 1 1
3 450 1 1 3 CYS HA H -1.604 -0.625 1.023 1.00 . A A . 3 CYS HA 1 1
3 451 1 1 3 CYS HB2 H -0.882 -1.819 3.700 1.00 . A A . 3 CYS HB2 1 1
3 452 1 1 3 CYS HB3 H -0.085 -0.448 2.944 1.00 . A A . 3 CYS HB3 1 1
3 453 1 1 3 CYS N N -2.709 -2.186 1.745 1.00 . A A . 3 CYS N 1 1
3 454 1 1 3 CYS O O -0.209 -3.501 1.432 1.00 . A A . 3 CYS O 1 1
3 455 1 1 3 CYS SG S -2.212 0.160 3.853 1.00 . A A . 3 CYS SG 1 1
3 456 1 1 4 LEU C C 2.622 -2.031 0.320 1.00 . A A . 4 LEU C 1 1
3 457 1 1 4 LEU CA C 1.418 -2.409 -0.507 1.00 . A A . 4 LEU CA 1 1
3 458 1 1 4 LEU CB C 1.565 -1.897 -1.943 1.00 . A A . 4 LEU CB 1 1
3 459 1 1 4 LEU CD1 C 2.740 -3.902 -2.918 1.00 . A A . 4 LEU CD1 1 1
3 460 1 1 4 LEU CD2 C 2.802 -1.704 -4.096 1.00 . A A . 4 LEU CD2 1 1
3 461 1 1 4 LEU CG C 2.769 -2.392 -2.748 1.00 . A A . 4 LEU CG 1 1
3 462 1 1 4 LEU H H 0.028 -0.886 -0.198 1.00 . A A . 4 LEU H 1 1
3 463 1 1 4 LEU HA H 1.278 -3.479 -0.506 1.00 . A A . 4 LEU HA 1 1
3 464 1 1 4 LEU HB2 H 0.674 -2.183 -2.481 1.00 . A A . 4 LEU HB2 1 1
3 465 1 1 4 LEU HB3 H 1.606 -0.818 -1.907 1.00 . A A . 4 LEU HB3 1 1
3 466 1 1 4 LEU HD11 H 2.767 -4.370 -1.946 1.00 . A A . 4 LEU HD11 1 1
3 467 1 1 4 LEU HD12 H 3.595 -4.216 -3.496 1.00 . A A . 4 LEU HD12 1 1
3 468 1 1 4 LEU HD13 H 1.833 -4.188 -3.431 1.00 . A A . 4 LEU HD13 1 1
3 469 1 1 4 LEU HD21 H 2.915 -0.641 -3.956 1.00 . A A . 4 LEU HD21 1 1
3 470 1 1 4 LEU HD22 H 1.876 -1.899 -4.618 1.00 . A A . 4 LEU HD22 1 1
3 471 1 1 4 LEU HD23 H 3.629 -2.082 -4.678 1.00 . A A . 4 LEU HD23 1 1
3 472 1 1 4 LEU HG H 3.676 -2.134 -2.220 1.00 . A A . 4 LEU HG 1 1
3 473 1 1 4 LEU N N 0.292 -1.784 0.106 1.00 . A A . 4 LEU N 1 1
3 474 1 1 4 LEU O O 2.851 -0.829 0.580 1.00 . A A . 4 LEU O 1 1
3 475 1 1 5 PHE C C 5.701 -2.307 0.845 1.00 . A A . 5 PHE C 1 1
3 476 1 1 5 PHE CA C 4.488 -2.770 1.625 1.00 . A A . 5 PHE CA 1 1
3 477 1 1 5 PHE CB C 4.793 -3.960 2.546 1.00 . A A . 5 PHE CB 1 1
3 478 1 1 5 PHE CD1 C 3.741 -3.595 4.800 1.00 . A A . 5 PHE CD1 1 1
3 479 1 1 5 PHE CD2 C 2.645 -5.064 3.278 1.00 . A A . 5 PHE CD2 1 1
3 480 1 1 5 PHE CE1 C 2.743 -3.814 5.730 1.00 . A A . 5 PHE CE1 1 1
3 481 1 1 5 PHE CE2 C 1.649 -5.288 4.205 1.00 . A A . 5 PHE CE2 1 1
3 482 1 1 5 PHE CG C 3.705 -4.216 3.561 1.00 . A A . 5 PHE CG 1 1
3 483 1 1 5 PHE CZ C 1.696 -4.662 5.432 1.00 . A A . 5 PHE CZ 1 1
3 484 1 1 5 PHE H H 3.145 -3.940 0.517 1.00 . A A . 5 PHE H 1 1
3 485 1 1 5 PHE HA H 4.194 -1.935 2.246 1.00 . A A . 5 PHE HA 1 1
3 486 1 1 5 PHE HB2 H 4.914 -4.851 1.949 1.00 . A A . 5 PHE HB2 1 1
3 487 1 1 5 PHE HB3 H 5.710 -3.766 3.082 1.00 . A A . 5 PHE HB3 1 1
3 488 1 1 5 PHE HD1 H 4.559 -2.930 5.037 1.00 . A A . 5 PHE HD1 1 1
3 489 1 1 5 PHE HD2 H 2.600 -5.558 2.319 1.00 . A A . 5 PHE HD2 1 1
3 490 1 1 5 PHE HE1 H 2.786 -3.322 6.691 1.00 . A A . 5 PHE HE1 1 1
3 491 1 1 5 PHE HE2 H 0.831 -5.951 3.966 1.00 . A A . 5 PHE HE2 1 1
3 492 1 1 5 PHE HZ H 0.915 -4.834 6.159 1.00 . A A . 5 PHE HZ 1 1
3 493 1 1 5 PHE N N 3.357 -3.016 0.771 1.00 . A A . 5 PHE N 1 1
3 494 1 1 5 PHE O O 6.536 -3.097 0.401 1.00 . A A . 5 PHE O 1 1
3 495 1 1 6 SER C C 7.280 0.691 0.953 1.00 . A A . 6 SER C 1 1
3 496 1 1 6 SER CA C 6.765 -0.346 -0.041 1.00 . A A . 6 SER CA 1 1
3 497 1 1 6 SER CB C 6.195 0.323 -1.296 1.00 . A A . 6 SER CB 1 1
3 498 1 1 6 SER H H 4.905 -0.520 0.824 1.00 . A A . 6 SER H 1 1
3 499 1 1 6 SER HA H 7.545 -1.040 -0.315 1.00 . A A . 6 SER HA 1 1
3 500 1 1 6 SER HB2 H 6.927 1.005 -1.703 1.00 . A A . 6 SER HB2 1 1
3 501 1 1 6 SER HB3 H 5.953 -0.429 -2.032 1.00 . A A . 6 SER HB3 1 1
3 502 1 1 6 SER HG H 5.236 1.981 -0.837 1.00 . A A . 6 SER HG 1 1
3 503 1 1 6 SER N N 5.702 -1.043 0.594 1.00 . A A . 6 SER N 1 1
3 504 1 1 6 SER O O 6.898 0.657 2.137 1.00 . A A . 6 SER O 1 1
3 505 1 1 6 SER OG O 5.006 1.051 -0.971 1.00 . A A . 6 SER OG 1 1
3 506 1 1 7 ASN C C 8.664 3.931 0.542 1.00 . A A . 7 ASN C 1 1
3 507 1 1 7 ASN CA C 8.583 2.651 1.369 1.00 . A A . 7 ASN CA 1 1
3 508 1 1 7 ASN CB C 9.946 2.321 2.008 1.00 . A A . 7 ASN CB 1 1
3 509 1 1 7 ASN CG C 10.380 3.355 3.041 1.00 . A A . 7 ASN CG 1 1
3 510 1 1 7 ASN H H 8.490 1.536 -0.392 1.00 . A A . 7 ASN H 1 1
3 511 1 1 7 ASN HA H 7.842 2.770 2.145 1.00 . A A . 7 ASN HA 1 1
3 512 1 1 7 ASN HB2 H 9.888 1.357 2.493 1.00 . A A . 7 ASN HB2 1 1
3 513 1 1 7 ASN HB3 H 10.694 2.281 1.230 1.00 . A A . 7 ASN HB3 1 1
3 514 1 1 7 ASN HD21 H 11.421 4.354 1.692 1.00 . A A . 7 ASN HD21 1 1
3 515 1 1 7 ASN HD22 H 11.434 4.997 3.288 1.00 . A A . 7 ASN HD22 1 1
3 516 1 1 7 ASN N N 8.129 1.579 0.521 1.00 . A A . 7 ASN N 1 1
3 517 1 1 7 ASN ND2 N 11.149 4.323 2.635 1.00 . A A . 7 ASN ND2 1 1
3 518 1 1 7 ASN O O 9.529 4.046 -0.333 1.00 . A A . 7 ASN O 1 1
3 519 1 1 7 ASN OD1 O 10.032 3.253 4.210 1.00 . A A . 7 ASN OD1 1 1
3 520 1 1 8 PRO C C 5.519 3.790 1.207 1.00 . A A . 8 PRO C 1 1
3 521 1 1 8 PRO CA C 6.618 4.762 1.696 1.00 . A A . 8 PRO CA 1 1
3 522 1 1 8 PRO CB C 6.061 6.193 1.784 1.00 . A A . 8 PRO CB 1 1
3 523 1 1 8 PRO CD C 7.714 6.180 0.035 1.00 . A A . 8 PRO CD 1 1
3 524 1 1 8 PRO CG C 6.436 6.835 0.494 1.00 . A A . 8 PRO CG 1 1
3 525 1 1 8 PRO HA H 6.978 4.451 2.664 1.00 . A A . 8 PRO HA 1 1
3 526 1 1 8 PRO HB2 H 4.990 6.151 1.907 1.00 . A A . 8 PRO HB2 1 1
3 527 1 1 8 PRO HB3 H 6.503 6.707 2.625 1.00 . A A . 8 PRO HB3 1 1
3 528 1 1 8 PRO HD2 H 7.698 6.032 -1.034 1.00 . A A . 8 PRO HD2 1 1
3 529 1 1 8 PRO HD3 H 8.566 6.781 0.315 1.00 . A A . 8 PRO HD3 1 1
3 530 1 1 8 PRO HG2 H 5.651 6.680 -0.230 1.00 . A A . 8 PRO HG2 1 1
3 531 1 1 8 PRO HG3 H 6.590 7.894 0.647 1.00 . A A . 8 PRO HG3 1 1
3 532 1 1 8 PRO N N 7.733 4.884 0.737 1.00 . A A . 8 PRO N 1 1
3 533 1 1 8 PRO O O 5.333 3.615 -0.018 1.00 . A A . 8 PRO O 1 1
3 534 1 1 9 PRO C C 2.609 2.824 1.030 1.00 . A A . 9 PRO C 1 1
3 535 1 1 9 PRO CA C 3.741 2.161 1.810 1.00 . A A . 9 PRO CA 1 1
3 536 1 1 9 PRO CB C 3.226 1.679 3.174 1.00 . A A . 9 PRO CB 1 1
3 537 1 1 9 PRO CD C 5.009 3.199 3.611 1.00 . A A . 9 PRO CD 1 1
3 538 1 1 9 PRO CG C 4.332 1.965 4.125 1.00 . A A . 9 PRO CG 1 1
3 539 1 1 9 PRO HA H 4.122 1.323 1.245 1.00 . A A . 9 PRO HA 1 1
3 540 1 1 9 PRO HB2 H 2.331 2.225 3.434 1.00 . A A . 9 PRO HB2 1 1
3 541 1 1 9 PRO HB3 H 3.007 0.623 3.129 1.00 . A A . 9 PRO HB3 1 1
3 542 1 1 9 PRO HD2 H 4.537 4.084 4.013 1.00 . A A . 9 PRO HD2 1 1
3 543 1 1 9 PRO HD3 H 6.058 3.171 3.863 1.00 . A A . 9 PRO HD3 1 1
3 544 1 1 9 PRO HG2 H 3.934 2.137 5.114 1.00 . A A . 9 PRO HG2 1 1
3 545 1 1 9 PRO HG3 H 5.027 1.137 4.138 1.00 . A A . 9 PRO HG3 1 1
3 546 1 1 9 PRO N N 4.811 3.110 2.147 1.00 . A A . 9 PRO N 1 1
3 547 1 1 9 PRO O O 2.240 3.988 1.292 1.00 . A A . 9 PRO O 1 1
3 548 1 1 10 ILE C C -0.288 1.958 -0.325 1.00 . A A . 10 ILE C 1 1
3 549 1 1 10 ILE CA C 1.009 2.614 -0.746 1.00 . A A . 10 ILE CA 1 1
3 550 1 1 10 ILE CB C 1.263 2.328 -2.251 1.00 . A A . 10 ILE CB 1 1
3 551 1 1 10 ILE CD1 C 3.041 2.551 -4.094 1.00 . A A . 10 ILE CD1 1 1
3 552 1 1 10 ILE CG1 C 2.652 2.852 -2.661 1.00 . A A . 10 ILE CG1 1 1
3 553 1 1 10 ILE CG2 C 0.169 2.981 -3.100 1.00 . A A . 10 ILE CG2 1 1
3 554 1 1 10 ILE H H 2.417 1.199 -0.081 1.00 . A A . 10 ILE H 1 1
3 555 1 1 10 ILE HA H 0.931 3.680 -0.598 1.00 . A A . 10 ILE HA 1 1
3 556 1 1 10 ILE HB H 1.225 1.262 -2.411 1.00 . A A . 10 ILE HB 1 1
3 557 1 1 10 ILE HD11 H 2.317 2.988 -4.765 1.00 . A A . 10 ILE HD11 1 1
3 558 1 1 10 ILE HD12 H 3.067 1.482 -4.242 1.00 . A A . 10 ILE HD12 1 1
3 559 1 1 10 ILE HD13 H 4.016 2.967 -4.297 1.00 . A A . 10 ILE HD13 1 1
3 560 1 1 10 ILE HG12 H 2.676 3.924 -2.534 1.00 . A A . 10 ILE HG12 1 1
3 561 1 1 10 ILE HG13 H 3.394 2.410 -2.013 1.00 . A A . 10 ILE HG13 1 1
3 562 1 1 10 ILE HG21 H 0.352 2.771 -4.143 1.00 . A A . 10 ILE HG21 1 1
3 563 1 1 10 ILE HG22 H 0.177 4.049 -2.941 1.00 . A A . 10 ILE HG22 1 1
3 564 1 1 10 ILE HG23 H -0.793 2.583 -2.815 1.00 . A A . 10 ILE HG23 1 1
3 565 1 1 10 ILE N N 2.079 2.109 0.076 1.00 . A A . 10 ILE N 1 1
3 566 1 1 10 ILE O O -0.472 0.758 -0.520 1.00 . A A . 10 ILE O 1 1
3 567 1 1 11 CYS C C -3.499 2.540 -0.264 1.00 . A A . 11 CYS C 1 1
3 568 1 1 11 CYS CA C -2.414 2.178 0.716 1.00 . A A . 11 CYS CA 1 1
3 569 1 1 11 CYS CB C -2.751 2.617 2.138 1.00 . A A . 11 CYS CB 1 1
3 570 1 1 11 CYS H H -0.951 3.656 0.446 1.00 . A A . 11 CYS H 1 1
3 571 1 1 11 CYS HA H -2.324 1.103 0.696 1.00 . A A . 11 CYS HA 1 1
3 572 1 1 11 CYS HB2 H -2.788 3.695 2.184 1.00 . A A . 11 CYS HB2 1 1
3 573 1 1 11 CYS HB3 H -3.719 2.221 2.403 1.00 . A A . 11 CYS HB3 1 1
3 574 1 1 11 CYS N N -1.151 2.708 0.286 1.00 . A A . 11 CYS N 1 1
3 575 1 1 11 CYS O O -3.728 3.722 -0.561 1.00 . A A . 11 CYS O 1 1
3 576 1 1 11 CYS SG S -1.550 2.027 3.388 1.00 . A A . 11 CYS SG 1 1
3 577 1 1 12 PHE C C -6.523 1.808 -1.084 1.00 . A A . 12 PHE C 1 1
3 578 1 1 12 PHE CA C -5.165 1.691 -1.777 1.00 . A A . 12 PHE CA 1 1
3 579 1 1 12 PHE CB C -5.128 0.518 -2.770 1.00 . A A . 12 PHE CB 1 1
3 580 1 1 12 PHE CD1 C -3.661 1.175 -4.702 1.00 . A A . 12 PHE CD1 1 1
3 581 1 1 12 PHE CD2 C -2.802 -0.392 -3.128 1.00 . A A . 12 PHE CD2 1 1
3 582 1 1 12 PHE CE1 C -2.481 1.104 -5.419 1.00 . A A . 12 PHE CE1 1 1
3 583 1 1 12 PHE CE2 C -1.624 -0.468 -3.841 1.00 . A A . 12 PHE CE2 1 1
3 584 1 1 12 PHE CG C -3.837 0.430 -3.550 1.00 . A A . 12 PHE CG 1 1
3 585 1 1 12 PHE CZ C -1.463 0.281 -4.988 1.00 . A A . 12 PHE CZ 1 1
3 586 1 1 12 PHE H H -3.899 0.619 -0.512 1.00 . A A . 12 PHE H 1 1
3 587 1 1 12 PHE HA H -4.974 2.610 -2.311 1.00 . A A . 12 PHE HA 1 1
3 588 1 1 12 PHE HB2 H -5.248 -0.406 -2.225 1.00 . A A . 12 PHE HB2 1 1
3 589 1 1 12 PHE HB3 H -5.939 0.619 -3.475 1.00 . A A . 12 PHE HB3 1 1
3 590 1 1 12 PHE HD1 H -4.459 1.821 -5.038 1.00 . A A . 12 PHE HD1 1 1
3 591 1 1 12 PHE HD2 H -2.918 -0.980 -2.228 1.00 . A A . 12 PHE HD2 1 1
3 592 1 1 12 PHE HE1 H -2.359 1.693 -6.317 1.00 . A A . 12 PHE HE1 1 1
3 593 1 1 12 PHE HE2 H -0.829 -1.115 -3.501 1.00 . A A . 12 PHE HE2 1 1
3 594 1 1 12 PHE HZ H -0.539 0.224 -5.548 1.00 . A A . 12 PHE HZ 1 1
3 595 1 1 12 PHE N N -4.127 1.532 -0.798 1.00 . A A . 12 PHE N 1 1
3 596 1 1 12 PHE O O -6.727 1.215 -0.011 1.00 . A A . 12 PHE O 1 1
3 597 1 1 13 PRO C C -9.693 1.628 -0.833 1.00 . A A . 13 PRO C 1 1
3 598 1 1 13 PRO CA C -8.807 2.861 -1.103 1.00 . A A . 13 PRO CA 1 1
3 599 1 1 13 PRO CB C -9.464 3.775 -2.146 1.00 . A A . 13 PRO CB 1 1
3 600 1 1 13 PRO CD C -7.317 3.225 -3.003 1.00 . A A . 13 PRO CD 1 1
3 601 1 1 13 PRO CG C -8.725 3.514 -3.410 1.00 . A A . 13 PRO CG 1 1
3 602 1 1 13 PRO HA H -8.700 3.410 -0.178 1.00 . A A . 13 PRO HA 1 1
3 603 1 1 13 PRO HB2 H -10.506 3.515 -2.243 1.00 . A A . 13 PRO HB2 1 1
3 604 1 1 13 PRO HB3 H -9.369 4.805 -1.841 1.00 . A A . 13 PRO HB3 1 1
3 605 1 1 13 PRO HD2 H -6.843 2.565 -3.714 1.00 . A A . 13 PRO HD2 1 1
3 606 1 1 13 PRO HD3 H -6.756 4.142 -2.905 1.00 . A A . 13 PRO HD3 1 1
3 607 1 1 13 PRO HG2 H -9.154 2.662 -3.916 1.00 . A A . 13 PRO HG2 1 1
3 608 1 1 13 PRO HG3 H -8.762 4.384 -4.048 1.00 . A A . 13 PRO HG3 1 1
3 609 1 1 13 PRO N N -7.474 2.563 -1.690 1.00 . A A . 13 PRO N 1 1
3 610 1 1 13 PRO O O -10.779 1.747 -0.260 1.00 . A A . 13 PRO O 1 1
3 611 1 1 14 ASN C C -9.661 -1.282 0.424 1.00 . A A . 14 ASN C 1 1
3 612 1 1 14 ASN CA C -9.988 -0.764 -0.974 1.00 . A A . 14 ASN CA 1 1
3 613 1 1 14 ASN CB C -9.683 -1.850 -2.036 1.00 . A A . 14 ASN CB 1 1
3 614 1 1 14 ASN CG C -8.230 -2.325 -2.055 1.00 . A A . 14 ASN CG 1 1
3 615 1 1 14 ASN H H -8.396 0.427 -1.720 1.00 . A A . 14 ASN H 1 1
3 616 1 1 14 ASN HA H -11.041 -0.522 -1.008 1.00 . A A . 14 ASN HA 1 1
3 617 1 1 14 ASN HB2 H -10.305 -2.711 -1.844 1.00 . A A . 14 ASN HB2 1 1
3 618 1 1 14 ASN HB3 H -9.924 -1.456 -3.011 1.00 . A A . 14 ASN HB3 1 1
3 619 1 1 14 ASN HD21 H -8.797 -4.114 -2.665 1.00 . A A . 14 ASN HD21 1 1
3 620 1 1 14 ASN HD22 H -7.107 -3.904 -2.452 1.00 . A A . 14 ASN HD22 1 1
3 621 1 1 14 ASN N N -9.248 0.468 -1.235 1.00 . A A . 14 ASN N 1 1
3 622 1 1 14 ASN ND2 N -8.024 -3.558 -2.424 1.00 . A A . 14 ASN ND2 1 1
3 623 1 1 14 ASN O O -10.380 -2.110 0.989 1.00 . A A . 14 ASN O 1 1
3 624 1 1 14 ASN OD1 O -7.300 -1.575 -1.744 1.00 . A A . 14 ASN OD1 1 1
4 625 1 1 1 GLY C C -6.924 -2.156 2.106 1.00 . A A . 1 GLY C 1 1
4 626 1 1 1 GLY CA C -8.224 -1.383 2.020 1.00 . A A . 1 GLY CA 1 1
4 627 1 1 1 GLY H1 H -7.964 -0.148 0.335 1.00 . A A . 1 GLY H1 1 1
4 628 1 1 1 GLY HA2 H -8.173 -0.543 2.698 1.00 . A A . 1 GLY HA2 1 1
4 629 1 1 1 GLY HA3 H -9.032 -2.028 2.325 1.00 . A A . 1 GLY HA3 1 1
4 630 1 1 1 GLY N N -8.500 -0.890 0.690 1.00 . A A . 1 GLY N 1 1
4 631 1 1 1 GLY O O -6.562 -2.649 3.170 1.00 . A A . 1 GLY O 1 1
4 632 1 1 2 LYS C C -3.786 -2.082 0.963 1.00 . A A . 2 LYS C 1 1
4 633 1 1 2 LYS CA C -4.979 -3.026 1.001 1.00 . A A . 2 LYS CA 1 1
4 634 1 1 2 LYS CB C -4.933 -4.011 -0.180 1.00 . A A . 2 LYS CB 1 1
4 635 1 1 2 LYS CD C -6.159 -5.890 1.018 1.00 . A A . 2 LYS CD 1 1
4 636 1 1 2 LYS CE C -7.382 -6.810 1.000 1.00 . A A . 2 LYS CE 1 1
4 637 1 1 2 LYS CG C -6.100 -5.004 -0.224 1.00 . A A . 2 LYS CG 1 1
4 638 1 1 2 LYS H H -6.513 -1.849 0.166 1.00 . A A . 2 LYS H 1 1
4 639 1 1 2 LYS HA H -4.938 -3.585 1.924 1.00 . A A . 2 LYS HA 1 1
4 640 1 1 2 LYS HB2 H -4.943 -3.443 -1.099 1.00 . A A . 2 LYS HB2 1 1
4 641 1 1 2 LYS HB3 H -4.013 -4.571 -0.128 1.00 . A A . 2 LYS HB3 1 1
4 642 1 1 2 LYS HD2 H -5.266 -6.497 1.060 1.00 . A A . 2 LYS HD2 1 1
4 643 1 1 2 LYS HD3 H -6.208 -5.262 1.894 1.00 . A A . 2 LYS HD3 1 1
4 644 1 1 2 LYS HE2 H -7.404 -7.379 1.917 1.00 . A A . 2 LYS HE2 1 1
4 645 1 1 2 LYS HE3 H -8.267 -6.193 0.945 1.00 . A A . 2 LYS HE3 1 1
4 646 1 1 2 LYS HG2 H -7.027 -4.456 -0.301 1.00 . A A . 2 LYS HG2 1 1
4 647 1 1 2 LYS HG3 H -5.978 -5.631 -1.094 1.00 . A A . 2 LYS HG3 1 1
4 648 1 1 2 LYS HZ1 H -8.218 -8.369 -0.132 1.00 . A A . 2 LYS HZ1 1 1
4 649 1 1 2 LYS HZ2 H -6.555 -8.386 -0.099 1.00 . A A . 2 LYS HZ2 1 1
4 650 1 1 2 LYS HZ3 H -7.352 -7.270 -1.064 1.00 . A A . 2 LYS HZ3 1 1
4 651 1 1 2 LYS N N -6.218 -2.275 1.003 1.00 . A A . 2 LYS N 1 1
4 652 1 1 2 LYS NZ N -7.379 -7.754 -0.145 1.00 . A A . 2 LYS NZ 1 1
4 653 1 1 2 LYS O O -3.780 -1.092 0.210 1.00 . A A . 2 LYS O 1 1
4 654 1 1 3 CYS C C -0.452 -2.288 1.220 1.00 . A A . 3 CYS C 1 1
4 655 1 1 3 CYS CA C -1.614 -1.561 1.841 1.00 . A A . 3 CYS CA 1 1
4 656 1 1 3 CYS CB C -1.282 -1.160 3.281 1.00 . A A . 3 CYS CB 1 1
4 657 1 1 3 CYS H H -2.864 -3.148 2.371 1.00 . A A . 3 CYS H 1 1
4 658 1 1 3 CYS HA H -1.789 -0.667 1.267 1.00 . A A . 3 CYS HA 1 1
4 659 1 1 3 CYS HB2 H -1.201 -2.051 3.884 1.00 . A A . 3 CYS HB2 1 1
4 660 1 1 3 CYS HB3 H -0.336 -0.639 3.290 1.00 . A A . 3 CYS HB3 1 1
4 661 1 1 3 CYS N N -2.807 -2.363 1.781 1.00 . A A . 3 CYS N 1 1
4 662 1 1 3 CYS O O -0.201 -3.457 1.516 1.00 . A A . 3 CYS O 1 1
4 663 1 1 3 CYS SG S -2.523 -0.075 4.069 1.00 . A A . 3 CYS SG 1 1
4 664 1 1 4 LEU C C 2.607 -1.816 0.526 1.00 . A A . 4 LEU C 1 1
4 665 1 1 4 LEU CA C 1.383 -2.130 -0.308 1.00 . A A . 4 LEU CA 1 1
4 666 1 1 4 LEU CB C 1.511 -1.496 -1.694 1.00 . A A . 4 LEU CB 1 1
4 667 1 1 4 LEU CD1 C 2.734 -3.363 -2.852 1.00 . A A . 4 LEU CD1 1 1
4 668 1 1 4 LEU CD2 C 2.810 -1.048 -3.774 1.00 . A A . 4 LEU CD2 1 1
4 669 1 1 4 LEU CG C 2.736 -1.884 -2.517 1.00 . A A . 4 LEU CG 1 1
4 670 1 1 4 LEU H H -0.071 -0.698 0.124 1.00 . A A . 4 LEU H 1 1
4 671 1 1 4 LEU HA H 1.267 -3.197 -0.417 1.00 . A A . 4 LEU HA 1 1
4 672 1 1 4 LEU HB2 H 0.636 -1.778 -2.258 1.00 . A A . 4 LEU HB2 1 1
4 673 1 1 4 LEU HB3 H 1.511 -0.423 -1.570 1.00 . A A . 4 LEU HB3 1 1
4 674 1 1 4 LEU HD11 H 3.603 -3.592 -3.449 1.00 . A A . 4 LEU HD11 1 1
4 675 1 1 4 LEU HD12 H 1.837 -3.613 -3.399 1.00 . A A . 4 LEU HD12 1 1
4 676 1 1 4 LEU HD13 H 2.773 -3.932 -1.937 1.00 . A A . 4 LEU HD13 1 1
4 677 1 1 4 LEU HD21 H 1.906 -1.187 -4.349 1.00 . A A . 4 LEU HD21 1 1
4 678 1 1 4 LEU HD22 H 3.664 -1.361 -4.357 1.00 . A A . 4 LEU HD22 1 1
4 679 1 1 4 LEU HD23 H 2.913 -0.009 -3.503 1.00 . A A . 4 LEU HD23 1 1
4 680 1 1 4 LEU HG H 3.620 -1.682 -1.932 1.00 . A A . 4 LEU HG 1 1
4 681 1 1 4 LEU N N 0.226 -1.609 0.348 1.00 . A A . 4 LEU N 1 1
4 682 1 1 4 LEU O O 2.905 -0.639 0.787 1.00 . A A . 4 LEU O 1 1
4 683 1 1 5 PHE C C 5.628 -2.270 0.860 1.00 . A A . 5 PHE C 1 1
4 684 1 1 5 PHE CA C 4.489 -2.693 1.753 1.00 . A A . 5 PHE CA 1 1
4 685 1 1 5 PHE CB C 4.836 -3.978 2.525 1.00 . A A . 5 PHE CB 1 1
4 686 1 1 5 PHE CD1 C 4.159 -3.926 4.944 1.00 . A A . 5 PHE CD1 1 1
4 687 1 1 5 PHE CD2 C 2.695 -4.989 3.393 1.00 . A A . 5 PHE CD2 1 1
4 688 1 1 5 PHE CE1 C 3.287 -4.220 5.974 1.00 . A A . 5 PHE CE1 1 1
4 689 1 1 5 PHE CE2 C 1.819 -5.285 4.417 1.00 . A A . 5 PHE CE2 1 1
4 690 1 1 5 PHE CG C 3.876 -4.307 3.641 1.00 . A A . 5 PHE CG 1 1
4 691 1 1 5 PHE CZ C 2.114 -4.899 5.709 1.00 . A A . 5 PHE CZ 1 1
4 692 1 1 5 PHE H H 2.974 -3.747 0.723 1.00 . A A . 5 PHE H 1 1
4 693 1 1 5 PHE HA H 4.304 -1.896 2.459 1.00 . A A . 5 PHE HA 1 1
4 694 1 1 5 PHE HB2 H 4.831 -4.808 1.834 1.00 . A A . 5 PHE HB2 1 1
4 695 1 1 5 PHE HB3 H 5.823 -3.878 2.948 1.00 . A A . 5 PHE HB3 1 1
4 696 1 1 5 PHE HD1 H 5.076 -3.395 5.156 1.00 . A A . 5 PHE HD1 1 1
4 697 1 1 5 PHE HD2 H 2.460 -5.294 2.383 1.00 . A A . 5 PHE HD2 1 1
4 698 1 1 5 PHE HE1 H 3.524 -3.918 6.984 1.00 . A A . 5 PHE HE1 1 1
4 699 1 1 5 PHE HE2 H 0.902 -5.816 4.205 1.00 . A A . 5 PHE HE2 1 1
4 700 1 1 5 PHE HZ H 1.425 -5.132 6.510 1.00 . A A . 5 PHE HZ 1 1
4 701 1 1 5 PHE N N 3.288 -2.846 0.964 1.00 . A A . 5 PHE N 1 1
4 702 1 1 5 PHE O O 6.188 -3.070 0.106 1.00 . A A . 5 PHE O 1 1
4 703 1 1 6 SER C C 7.488 0.769 0.817 1.00 . A A . 6 SER C 1 1
4 704 1 1 6 SER CA C 6.915 -0.416 0.075 1.00 . A A . 6 SER CA 1 1
4 705 1 1 6 SER CB C 6.294 0.026 -1.243 1.00 . A A . 6 SER CB 1 1
4 706 1 1 6 SER H H 5.408 -0.417 1.487 1.00 . A A . 6 SER H 1 1
4 707 1 1 6 SER HA H 7.684 -1.148 -0.120 1.00 . A A . 6 SER HA 1 1
4 708 1 1 6 SER HB2 H 5.494 0.724 -1.047 1.00 . A A . 6 SER HB2 1 1
4 709 1 1 6 SER HB3 H 7.054 0.505 -1.838 1.00 . A A . 6 SER HB3 1 1
4 710 1 1 6 SER HG H 5.957 -1.875 -1.445 1.00 . A A . 6 SER HG 1 1
4 711 1 1 6 SER N N 5.904 -1.009 0.885 1.00 . A A . 6 SER N 1 1
4 712 1 1 6 SER O O 7.182 0.958 1.999 1.00 . A A . 6 SER O 1 1
4 713 1 1 6 SER OG O 5.773 -1.080 -1.963 1.00 . A A . 6 SER OG 1 1
4 714 1 1 7 ASN C C 8.531 3.951 -0.094 1.00 . A A . 7 ASN C 1 1
4 715 1 1 7 ASN CA C 8.869 2.734 0.759 1.00 . A A . 7 ASN CA 1 1
4 716 1 1 7 ASN CB C 10.395 2.622 0.930 1.00 . A A . 7 ASN CB 1 1
4 717 1 1 7 ASN CG C 10.821 1.519 1.884 1.00 . A A . 7 ASN CG 1 1
4 718 1 1 7 ASN H H 8.579 1.322 -0.756 1.00 . A A . 7 ASN H 1 1
4 719 1 1 7 ASN HA H 8.416 2.827 1.734 1.00 . A A . 7 ASN HA 1 1
4 720 1 1 7 ASN HB2 H 10.840 2.421 -0.035 1.00 . A A . 7 ASN HB2 1 1
4 721 1 1 7 ASN HB3 H 10.773 3.563 1.299 1.00 . A A . 7 ASN HB3 1 1
4 722 1 1 7 ASN HD21 H 10.694 2.749 3.424 1.00 . A A . 7 ASN HD21 1 1
4 723 1 1 7 ASN HD22 H 11.193 1.145 3.793 1.00 . A A . 7 ASN HD22 1 1
4 724 1 1 7 ASN N N 8.311 1.546 0.162 1.00 . A A . 7 ASN N 1 1
4 725 1 1 7 ASN ND2 N 10.908 1.832 3.150 1.00 . A A . 7 ASN ND2 1 1
4 726 1 1 7 ASN O O 9.135 4.156 -1.158 1.00 . A A . 7 ASN O 1 1
4 727 1 1 7 ASN OD1 O 11.054 0.378 1.474 1.00 . A A . 7 ASN OD1 1 1
4 728 1 1 8 PRO C C 5.512 3.522 1.099 1.00 . A A . 8 PRO C 1 1
4 729 1 1 8 PRO CA C 6.653 4.493 1.449 1.00 . A A . 8 PRO CA 1 1
4 730 1 1 8 PRO CB C 6.058 5.889 1.758 1.00 . A A . 8 PRO CB 1 1
4 731 1 1 8 PRO CD C 7.117 5.970 -0.379 1.00 . A A . 8 PRO CD 1 1
4 732 1 1 8 PRO CG C 6.652 6.817 0.758 1.00 . A A . 8 PRO CG 1 1
4 733 1 1 8 PRO HA H 7.201 4.135 2.306 1.00 . A A . 8 PRO HA 1 1
4 734 1 1 8 PRO HB2 H 4.983 5.847 1.664 1.00 . A A . 8 PRO HB2 1 1
4 735 1 1 8 PRO HB3 H 6.319 6.176 2.767 1.00 . A A . 8 PRO HB3 1 1
4 736 1 1 8 PRO HD2 H 6.315 5.792 -1.078 1.00 . A A . 8 PRO HD2 1 1
4 737 1 1 8 PRO HD3 H 7.963 6.429 -0.869 1.00 . A A . 8 PRO HD3 1 1
4 738 1 1 8 PRO HG2 H 5.907 7.522 0.419 1.00 . A A . 8 PRO HG2 1 1
4 739 1 1 8 PRO HG3 H 7.487 7.337 1.200 1.00 . A A . 8 PRO HG3 1 1
4 740 1 1 8 PRO N N 7.510 4.742 0.287 1.00 . A A . 8 PRO N 1 1
4 741 1 1 8 PRO O O 5.267 3.245 -0.095 1.00 . A A . 8 PRO O 1 1
4 742 1 1 9 PRO C C 2.559 2.798 1.223 1.00 . A A . 9 PRO C 1 1
4 743 1 1 9 PRO CA C 3.700 2.066 1.913 1.00 . A A . 9 PRO CA 1 1
4 744 1 1 9 PRO CB C 3.283 1.657 3.330 1.00 . A A . 9 PRO CB 1 1
4 745 1 1 9 PRO CD C 5.185 3.057 3.550 1.00 . A A . 9 PRO CD 1 1
4 746 1 1 9 PRO CG C 4.493 1.883 4.156 1.00 . A A . 9 PRO CG 1 1
4 747 1 1 9 PRO HA H 3.968 1.190 1.339 1.00 . A A . 9 PRO HA 1 1
4 748 1 1 9 PRO HB2 H 2.460 2.277 3.653 1.00 . A A . 9 PRO HB2 1 1
4 749 1 1 9 PRO HB3 H 2.986 0.619 3.339 1.00 . A A . 9 PRO HB3 1 1
4 750 1 1 9 PRO HD2 H 4.802 3.976 3.967 1.00 . A A . 9 PRO HD2 1 1
4 751 1 1 9 PRO HD3 H 6.251 2.981 3.702 1.00 . A A . 9 PRO HD3 1 1
4 752 1 1 9 PRO HG2 H 4.210 2.101 5.175 1.00 . A A . 9 PRO HG2 1 1
4 753 1 1 9 PRO HG3 H 5.133 1.012 4.122 1.00 . A A . 9 PRO HG3 1 1
4 754 1 1 9 PRO N N 4.845 2.941 2.119 1.00 . A A . 9 PRO N 1 1
4 755 1 1 9 PRO O O 2.277 3.981 1.516 1.00 . A A . 9 PRO O 1 1
4 756 1 1 10 ILE C C -0.449 2.015 -0.022 1.00 . A A . 10 ILE C 1 1
4 757 1 1 10 ILE CA C 0.835 2.716 -0.415 1.00 . A A . 10 ILE CA 1 1
4 758 1 1 10 ILE CB C 1.030 2.606 -1.958 1.00 . A A . 10 ILE CB 1 1
4 759 1 1 10 ILE CD1 C 2.680 3.092 -3.865 1.00 . A A . 10 ILE CD1 1 1
4 760 1 1 10 ILE CG1 C 2.383 3.211 -2.380 1.00 . A A . 10 ILE CG1 1 1
4 761 1 1 10 ILE CG2 C -0.113 3.316 -2.686 1.00 . A A . 10 ILE CG2 1 1
4 762 1 1 10 ILE H H 2.191 1.201 0.125 1.00 . A A . 10 ILE H 1 1
4 763 1 1 10 ILE HA H 0.770 3.760 -0.142 1.00 . A A . 10 ILE HA 1 1
4 764 1 1 10 ILE HB H 1.007 1.563 -2.233 1.00 . A A . 10 ILE HB 1 1
4 765 1 1 10 ILE HD11 H 1.918 3.614 -4.425 1.00 . A A . 10 ILE HD11 1 1
4 766 1 1 10 ILE HD12 H 2.686 2.052 -4.154 1.00 . A A . 10 ILE HD12 1 1
4 767 1 1 10 ILE HD13 H 3.645 3.530 -4.079 1.00 . A A . 10 ILE HD13 1 1
4 768 1 1 10 ILE HG12 H 2.392 4.260 -2.128 1.00 . A A . 10 ILE HG12 1 1
4 769 1 1 10 ILE HG13 H 3.175 2.712 -1.840 1.00 . A A . 10 ILE HG13 1 1
4 770 1 1 10 ILE HG21 H -1.052 2.859 -2.410 1.00 . A A . 10 ILE HG21 1 1
4 771 1 1 10 ILE HG22 H 0.031 3.227 -3.752 1.00 . A A . 10 ILE HG22 1 1
4 772 1 1 10 ILE HG23 H -0.122 4.359 -2.409 1.00 . A A . 10 ILE HG23 1 1
4 773 1 1 10 ILE N N 1.926 2.130 0.309 1.00 . A A . 10 ILE N 1 1
4 774 1 1 10 ILE O O -0.651 0.852 -0.353 1.00 . A A . 10 ILE O 1 1
4 775 1 1 11 CYS C C -3.583 2.622 0.133 1.00 . A A . 11 CYS C 1 1
4 776 1 1 11 CYS CA C -2.541 2.147 1.099 1.00 . A A . 11 CYS CA 1 1
4 777 1 1 11 CYS CB C -2.896 2.522 2.533 1.00 . A A . 11 CYS CB 1 1
4 778 1 1 11 CYS H H -1.016 3.575 1.037 1.00 . A A . 11 CYS H 1 1
4 779 1 1 11 CYS HA H -2.487 1.073 1.016 1.00 . A A . 11 CYS HA 1 1
4 780 1 1 11 CYS HB2 H -2.858 3.595 2.637 1.00 . A A . 11 CYS HB2 1 1
4 781 1 1 11 CYS HB3 H -3.898 2.181 2.747 1.00 . A A . 11 CYS HB3 1 1
4 782 1 1 11 CYS N N -1.265 2.682 0.720 1.00 . A A . 11 CYS N 1 1
4 783 1 1 11 CYS O O -3.833 3.824 0.014 1.00 . A A . 11 CYS O 1 1
4 784 1 1 11 CYS SG S -1.777 1.798 3.782 1.00 . A A . 11 CYS SG 1 1
4 785 1 1 12 PHE C C -6.510 2.048 -0.931 1.00 . A A . 12 PHE C 1 1
4 786 1 1 12 PHE CA C -5.135 1.991 -1.586 1.00 . A A . 12 PHE CA 1 1
4 787 1 1 12 PHE CB C -5.114 0.911 -2.682 1.00 . A A . 12 PHE CB 1 1
4 788 1 1 12 PHE CD1 C -2.817 -0.077 -2.950 1.00 . A A . 12 PHE CD1 1 1
4 789 1 1 12 PHE CD2 C -3.566 1.510 -4.557 1.00 . A A . 12 PHE CD2 1 1
4 790 1 1 12 PHE CE1 C -1.619 -0.199 -3.624 1.00 . A A . 12 PHE CE1 1 1
4 791 1 1 12 PHE CE2 C -2.373 1.390 -5.233 1.00 . A A . 12 PHE CE2 1 1
4 792 1 1 12 PHE CG C -3.805 0.781 -3.410 1.00 . A A . 12 PHE CG 1 1
4 793 1 1 12 PHE CZ C -1.396 0.536 -4.766 1.00 . A A . 12 PHE CZ 1 1
4 794 1 1 12 PHE H H -3.919 0.750 -0.425 1.00 . A A . 12 PHE H 1 1
4 795 1 1 12 PHE HA H -4.901 2.949 -2.026 1.00 . A A . 12 PHE HA 1 1
4 796 1 1 12 PHE HB2 H -5.331 -0.047 -2.231 1.00 . A A . 12 PHE HB2 1 1
4 797 1 1 12 PHE HB3 H -5.882 1.132 -3.409 1.00 . A A . 12 PHE HB3 1 1
4 798 1 1 12 PHE HD1 H -2.994 -0.652 -2.052 1.00 . A A . 12 PHE HD1 1 1
4 799 1 1 12 PHE HD2 H -4.327 2.180 -4.928 1.00 . A A . 12 PHE HD2 1 1
4 800 1 1 12 PHE HE1 H -0.856 -0.867 -3.257 1.00 . A A . 12 PHE HE1 1 1
4 801 1 1 12 PHE HE2 H -2.206 1.969 -6.128 1.00 . A A . 12 PHE HE2 1 1
4 802 1 1 12 PHE HZ H -0.460 0.444 -5.298 1.00 . A A . 12 PHE HZ 1 1
4 803 1 1 12 PHE N N -4.150 1.692 -0.584 1.00 . A A . 12 PHE N 1 1
4 804 1 1 12 PHE O O -6.732 1.398 0.104 1.00 . A A . 12 PHE O 1 1
4 805 1 1 13 PRO C C -9.674 1.648 -1.107 1.00 . A A . 13 PRO C 1 1
4 806 1 1 13 PRO CA C -8.834 2.935 -0.963 1.00 . A A . 13 PRO CA 1 1
4 807 1 1 13 PRO CB C -9.437 4.070 -1.789 1.00 . A A . 13 PRO CB 1 1
4 808 1 1 13 PRO CD C -7.286 3.642 -2.712 1.00 . A A . 13 PRO CD 1 1
4 809 1 1 13 PRO CG C -8.687 4.038 -3.068 1.00 . A A . 13 PRO CG 1 1
4 810 1 1 13 PRO HA H -8.807 3.217 0.079 1.00 . A A . 13 PRO HA 1 1
4 811 1 1 13 PRO HB2 H -10.491 3.889 -1.937 1.00 . A A . 13 PRO HB2 1 1
4 812 1 1 13 PRO HB3 H -9.295 5.008 -1.272 1.00 . A A . 13 PRO HB3 1 1
4 813 1 1 13 PRO HD2 H -6.829 3.080 -3.513 1.00 . A A . 13 PRO HD2 1 1
4 814 1 1 13 PRO HD3 H -6.700 4.518 -2.480 1.00 . A A . 13 PRO HD3 1 1
4 815 1 1 13 PRO HG2 H -9.128 3.310 -3.731 1.00 . A A . 13 PRO HG2 1 1
4 816 1 1 13 PRO HG3 H -8.696 5.018 -3.523 1.00 . A A . 13 PRO HG3 1 1
4 817 1 1 13 PRO N N -7.465 2.805 -1.506 1.00 . A A . 13 PRO N 1 1
4 818 1 1 13 PRO O O -10.898 1.667 -0.979 1.00 . A A . 13 PRO O 1 1
4 819 1 1 14 ASN C C -9.459 -1.420 -0.068 1.00 . A A . 14 ASN C 1 1
4 820 1 1 14 ASN CA C -9.663 -0.745 -1.430 1.00 . A A . 14 ASN CA 1 1
4 821 1 1 14 ASN CB C -9.103 -1.635 -2.571 1.00 . A A . 14 ASN CB 1 1
4 822 1 1 14 ASN CG C -7.665 -2.105 -2.358 1.00 . A A . 14 ASN CG 1 1
4 823 1 1 14 ASN H H -8.059 0.616 -1.600 1.00 . A A . 14 ASN H 1 1
4 824 1 1 14 ASN HA H -10.718 -0.576 -1.580 1.00 . A A . 14 ASN HA 1 1
4 825 1 1 14 ASN HB2 H -9.722 -2.514 -2.662 1.00 . A A . 14 ASN HB2 1 1
4 826 1 1 14 ASN HB3 H -9.150 -1.080 -3.496 1.00 . A A . 14 ASN HB3 1 1
4 827 1 1 14 ASN HD21 H -7.987 -3.698 -3.483 1.00 . A A . 14 ASN HD21 1 1
4 828 1 1 14 ASN HD22 H -6.398 -3.544 -2.844 1.00 . A A . 14 ASN HD22 1 1
4 829 1 1 14 ASN N N -9.017 0.550 -1.397 1.00 . A A . 14 ASN N 1 1
4 830 1 1 14 ASN ND2 N -7.321 -3.221 -2.944 1.00 . A A . 14 ASN ND2 1 1
4 831 1 1 14 ASN O O -10.148 -2.378 0.283 1.00 . A A . 14 ASN O 1 1
4 832 1 1 14 ASN OD1 O -6.873 -1.452 -1.680 1.00 . A A . 14 ASN OD1 1 1
5 833 1 1 1 GLY C C -6.956 -2.294 2.099 1.00 . A A . 1 GLY C 1 1
5 834 1 1 1 GLY CA C -8.122 -1.366 2.321 1.00 . A A . 1 GLY CA 1 1
5 835 1 1 1 GLY H1 H -8.133 -0.050 0.676 1.00 . A A . 1 GLY H1 1 1
5 836 1 1 1 GLY HA2 H -7.826 -0.563 2.979 1.00 . A A . 1 GLY HA2 1 1
5 837 1 1 1 GLY HA3 H -8.926 -1.922 2.780 1.00 . A A . 1 GLY HA3 1 1
5 838 1 1 1 GLY N N -8.593 -0.816 1.076 1.00 . A A . 1 GLY N 1 1
5 839 1 1 1 GLY O O -6.946 -3.419 2.592 1.00 . A A . 1 GLY O 1 1
5 840 1 1 2 LYS C C -3.582 -1.761 0.967 1.00 . A A . 2 LYS C 1 1
5 841 1 1 2 LYS CA C -4.815 -2.623 1.025 1.00 . A A . 2 LYS CA 1 1
5 842 1 1 2 LYS CB C -5.022 -3.305 -0.330 1.00 . A A . 2 LYS CB 1 1
5 843 1 1 2 LYS CD C -4.125 -4.802 -2.158 1.00 . A A . 2 LYS CD 1 1
5 844 1 1 2 LYS CE C -4.433 -3.790 -3.253 1.00 . A A . 2 LYS CE 1 1
5 845 1 1 2 LYS CG C -3.824 -4.125 -0.827 1.00 . A A . 2 LYS CG 1 1
5 846 1 1 2 LYS H H -6.002 -0.892 1.049 1.00 . A A . 2 LYS H 1 1
5 847 1 1 2 LYS HA H -4.692 -3.384 1.778 1.00 . A A . 2 LYS HA 1 1
5 848 1 1 2 LYS HB2 H -5.881 -3.955 -0.262 1.00 . A A . 2 LYS HB2 1 1
5 849 1 1 2 LYS HB3 H -5.229 -2.528 -1.050 1.00 . A A . 2 LYS HB3 1 1
5 850 1 1 2 LYS HD2 H -3.262 -5.381 -2.456 1.00 . A A . 2 LYS HD2 1 1
5 851 1 1 2 LYS HD3 H -4.968 -5.461 -2.030 1.00 . A A . 2 LYS HD3 1 1
5 852 1 1 2 LYS HE2 H -5.222 -3.137 -2.913 1.00 . A A . 2 LYS HE2 1 1
5 853 1 1 2 LYS HE3 H -3.546 -3.207 -3.453 1.00 . A A . 2 LYS HE3 1 1
5 854 1 1 2 LYS HG2 H -2.978 -3.466 -0.952 1.00 . A A . 2 LYS HG2 1 1
5 855 1 1 2 LYS HG3 H -3.586 -4.879 -0.091 1.00 . A A . 2 LYS HG3 1 1
5 856 1 1 2 LYS HZ1 H -4.181 -5.095 -4.873 1.00 . A A . 2 LYS HZ1 1 1
5 857 1 1 2 LYS HZ2 H -5.043 -3.695 -5.224 1.00 . A A . 2 LYS HZ2 1 1
5 858 1 1 2 LYS HZ3 H -5.788 -4.918 -4.370 1.00 . A A . 2 LYS HZ3 1 1
5 859 1 1 2 LYS N N -5.973 -1.821 1.360 1.00 . A A . 2 LYS N 1 1
5 860 1 1 2 LYS NZ N -4.881 -4.428 -4.502 1.00 . A A . 2 LYS NZ 1 1
5 861 1 1 2 LYS O O -3.559 -0.760 0.264 1.00 . A A . 2 LYS O 1 1
5 862 1 1 3 CYS C C -0.287 -2.232 0.918 1.00 . A A . 3 CYS C 1 1
5 863 1 1 3 CYS CA C -1.336 -1.428 1.655 1.00 . A A . 3 CYS CA 1 1
5 864 1 1 3 CYS CB C -0.855 -1.031 3.057 1.00 . A A . 3 CYS CB 1 1
5 865 1 1 3 CYS H H -2.663 -2.916 2.278 1.00 . A A . 3 CYS H 1 1
5 866 1 1 3 CYS HA H -1.506 -0.529 1.084 1.00 . A A . 3 CYS HA 1 1
5 867 1 1 3 CYS HB2 H -0.860 -1.904 3.690 1.00 . A A . 3 CYS HB2 1 1
5 868 1 1 3 CYS HB3 H 0.152 -0.649 2.987 1.00 . A A . 3 CYS HB3 1 1
5 869 1 1 3 CYS N N -2.580 -2.131 1.693 1.00 . A A . 3 CYS N 1 1
5 870 1 1 3 CYS O O -0.238 -3.473 1.010 1.00 . A A . 3 CYS O 1 1
5 871 1 1 3 CYS SG S -1.885 0.249 3.868 1.00 . A A . 3 CYS SG 1 1
5 872 1 1 4 LEU C C 2.747 -1.994 0.362 1.00 . A A . 4 LEU C 1 1
5 873 1 1 4 LEU CA C 1.574 -2.106 -0.577 1.00 . A A . 4 LEU CA 1 1
5 874 1 1 4 LEU CB C 1.818 -1.273 -1.839 1.00 . A A . 4 LEU CB 1 1
5 875 1 1 4 LEU CD1 C 4.046 -2.275 -2.581 1.00 . A A . 4 LEU CD1 1 1
5 876 1 1 4 LEU CD2 C 1.907 -3.043 -3.630 1.00 . A A . 4 LEU CD2 1 1
5 877 1 1 4 LEU CG C 2.641 -1.889 -2.983 1.00 . A A . 4 LEU CG 1 1
5 878 1 1 4 LEU H H 0.273 -0.594 -0.022 1.00 . A A . 4 LEU H 1 1
5 879 1 1 4 LEU HA H 1.372 -3.134 -0.835 1.00 . A A . 4 LEU HA 1 1
5 880 1 1 4 LEU HB2 H 0.852 -1.008 -2.244 1.00 . A A . 4 LEU HB2 1 1
5 881 1 1 4 LEU HB3 H 2.307 -0.362 -1.530 1.00 . A A . 4 LEU HB3 1 1
5 882 1 1 4 LEU HD11 H 4.582 -1.397 -2.254 1.00 . A A . 4 LEU HD11 1 1
5 883 1 1 4 LEU HD12 H 4.551 -2.715 -3.427 1.00 . A A . 4 LEU HD12 1 1
5 884 1 1 4 LEU HD13 H 4.004 -2.991 -1.774 1.00 . A A . 4 LEU HD13 1 1
5 885 1 1 4 LEU HD21 H 2.500 -3.431 -4.444 1.00 . A A . 4 LEU HD21 1 1
5 886 1 1 4 LEU HD22 H 0.954 -2.701 -4.006 1.00 . A A . 4 LEU HD22 1 1
5 887 1 1 4 LEU HD23 H 1.746 -3.823 -2.901 1.00 . A A . 4 LEU HD23 1 1
5 888 1 1 4 LEU HG H 2.756 -1.118 -3.721 1.00 . A A . 4 LEU HG 1 1
5 889 1 1 4 LEU N N 0.473 -1.546 0.125 1.00 . A A . 4 LEU N 1 1
5 890 1 1 4 LEU O O 3.019 -0.907 0.893 1.00 . A A . 4 LEU O 1 1
5 891 1 1 5 PHE C C 5.816 -2.646 0.901 1.00 . A A . 5 PHE C 1 1
5 892 1 1 5 PHE CA C 4.504 -3.093 1.514 1.00 . A A . 5 PHE CA 1 1
5 893 1 1 5 PHE CB C 4.610 -4.449 2.223 1.00 . A A . 5 PHE CB 1 1
5 894 1 1 5 PHE CD1 C 3.212 -4.367 4.309 1.00 . A A . 5 PHE CD1 1 1
5 895 1 1 5 PHE CD2 C 2.366 -5.559 2.439 1.00 . A A . 5 PHE CD2 1 1
5 896 1 1 5 PHE CE1 C 2.072 -4.681 5.024 1.00 . A A . 5 PHE CE1 1 1
5 897 1 1 5 PHE CE2 C 1.230 -5.875 3.147 1.00 . A A . 5 PHE CE2 1 1
5 898 1 1 5 PHE CG C 3.372 -4.803 3.008 1.00 . A A . 5 PHE CG 1 1
5 899 1 1 5 PHE CZ C 1.080 -5.435 4.442 1.00 . A A . 5 PHE CZ 1 1
5 900 1 1 5 PHE H H 3.226 -3.863 0.023 1.00 . A A . 5 PHE H 1 1
5 901 1 1 5 PHE HA H 4.244 -2.349 2.254 1.00 . A A . 5 PHE HA 1 1
5 902 1 1 5 PHE HB2 H 4.764 -5.224 1.487 1.00 . A A . 5 PHE HB2 1 1
5 903 1 1 5 PHE HB3 H 5.447 -4.431 2.905 1.00 . A A . 5 PHE HB3 1 1
5 904 1 1 5 PHE HD1 H 3.989 -3.773 4.770 1.00 . A A . 5 PHE HD1 1 1
5 905 1 1 5 PHE HD2 H 2.477 -5.907 1.423 1.00 . A A . 5 PHE HD2 1 1
5 906 1 1 5 PHE HE1 H 1.954 -4.336 6.041 1.00 . A A . 5 PHE HE1 1 1
5 907 1 1 5 PHE HE2 H 0.457 -6.470 2.682 1.00 . A A . 5 PHE HE2 1 1
5 908 1 1 5 PHE HZ H 0.189 -5.679 5.002 1.00 . A A . 5 PHE HZ 1 1
5 909 1 1 5 PHE N N 3.434 -3.069 0.562 1.00 . A A . 5 PHE N 1 1
5 910 1 1 5 PHE O O 6.588 -3.439 0.355 1.00 . A A . 5 PHE O 1 1
5 911 1 1 6 SER C C 7.245 0.609 1.263 1.00 . A A . 6 SER C 1 1
5 912 1 1 6 SER CA C 7.173 -0.688 0.472 1.00 . A A . 6 SER CA 1 1
5 913 1 1 6 SER CB C 7.150 -0.414 -1.033 1.00 . A A . 6 SER CB 1 1
5 914 1 1 6 SER H H 5.211 -0.795 1.138 1.00 . A A . 6 SER H 1 1
5 915 1 1 6 SER HA H 8.014 -1.316 0.725 1.00 . A A . 6 SER HA 1 1
5 916 1 1 6 SER HB2 H 6.305 0.214 -1.278 1.00 . A A . 6 SER HB2 1 1
5 917 1 1 6 SER HB3 H 8.067 0.084 -1.314 1.00 . A A . 6 SER HB3 1 1
5 918 1 1 6 SER HG H 7.032 -2.335 -1.101 1.00 . A A . 6 SER HG 1 1
5 919 1 1 6 SER N N 5.973 -1.358 0.878 1.00 . A A . 6 SER N 1 1
5 920 1 1 6 SER O O 6.420 0.822 2.167 1.00 . A A . 6 SER O 1 1
5 921 1 1 6 SER OG O 7.050 -1.627 -1.762 1.00 . A A . 6 SER OG 1 1
5 922 1 1 7 ASN C C 8.458 3.847 0.665 1.00 . A A . 7 ASN C 1 1
5 923 1 1 7 ASN CA C 8.337 2.717 1.661 1.00 . A A . 7 ASN CA 1 1
5 924 1 1 7 ASN CB C 9.555 2.703 2.600 1.00 . A A . 7 ASN CB 1 1
5 925 1 1 7 ASN CG C 9.366 1.822 3.822 1.00 . A A . 7 ASN CG 1 1
5 926 1 1 7 ASN H H 8.840 1.263 0.244 1.00 . A A . 7 ASN H 1 1
5 927 1 1 7 ASN HA H 7.442 2.849 2.250 1.00 . A A . 7 ASN HA 1 1
5 928 1 1 7 ASN HB2 H 10.411 2.336 2.055 1.00 . A A . 7 ASN HB2 1 1
5 929 1 1 7 ASN HB3 H 9.755 3.711 2.932 1.00 . A A . 7 ASN HB3 1 1
5 930 1 1 7 ASN HD21 H 10.058 0.225 2.860 1.00 . A A . 7 ASN HD21 1 1
5 931 1 1 7 ASN HD22 H 9.574 -0.022 4.494 1.00 . A A . 7 ASN HD22 1 1
5 932 1 1 7 ASN N N 8.197 1.455 0.962 1.00 . A A . 7 ASN N 1 1
5 933 1 1 7 ASN ND2 N 9.703 0.559 3.712 1.00 . A A . 7 ASN ND2 1 1
5 934 1 1 7 ASN O O 9.445 3.914 -0.073 1.00 . A A . 7 ASN O 1 1
5 935 1 1 7 ASN OD1 O 8.912 2.288 4.863 1.00 . A A . 7 ASN OD1 1 1
5 936 1 1 8 PRO C C 5.239 3.694 1.024 1.00 . A A . 8 PRO C 1 1
5 937 1 1 8 PRO CA C 6.279 4.747 1.459 1.00 . A A . 8 PRO CA 1 1
5 938 1 1 8 PRO CB C 5.712 6.155 1.271 1.00 . A A . 8 PRO CB 1 1
5 939 1 1 8 PRO CD C 7.468 5.911 -0.324 1.00 . A A . 8 PRO CD 1 1
5 940 1 1 8 PRO CG C 6.125 6.542 -0.100 1.00 . A A . 8 PRO CG 1 1
5 941 1 1 8 PRO HA H 6.531 4.594 2.497 1.00 . A A . 8 PRO HA 1 1
5 942 1 1 8 PRO HB2 H 4.638 6.132 1.375 1.00 . A A . 8 PRO HB2 1 1
5 943 1 1 8 PRO HB3 H 6.140 6.816 2.011 1.00 . A A . 8 PRO HB3 1 1
5 944 1 1 8 PRO HD2 H 7.568 5.581 -1.348 1.00 . A A . 8 PRO HD2 1 1
5 945 1 1 8 PRO HD3 H 8.256 6.609 -0.077 1.00 . A A . 8 PRO HD3 1 1
5 946 1 1 8 PRO HG2 H 5.410 6.161 -0.815 1.00 . A A . 8 PRO HG2 1 1
5 947 1 1 8 PRO HG3 H 6.198 7.617 -0.177 1.00 . A A . 8 PRO HG3 1 1
5 948 1 1 8 PRO N N 7.479 4.762 0.602 1.00 . A A . 8 PRO N 1 1
5 949 1 1 8 PRO O O 5.187 3.300 -0.154 1.00 . A A . 8 PRO O 1 1
5 950 1 1 9 PRO C C 2.252 2.810 0.877 1.00 . A A . 9 PRO C 1 1
5 951 1 1 9 PRO CA C 3.402 2.216 1.679 1.00 . A A . 9 PRO CA 1 1
5 952 1 1 9 PRO CB C 2.910 1.774 3.058 1.00 . A A . 9 PRO CB 1 1
5 953 1 1 9 PRO CD C 4.489 3.538 3.409 1.00 . A A . 9 PRO CD 1 1
5 954 1 1 9 PRO CG C 3.252 2.902 3.968 1.00 . A A . 9 PRO CG 1 1
5 955 1 1 9 PRO HA H 3.806 1.365 1.148 1.00 . A A . 9 PRO HA 1 1
5 956 1 1 9 PRO HB2 H 1.844 1.605 3.018 1.00 . A A . 9 PRO HB2 1 1
5 957 1 1 9 PRO HB3 H 3.412 0.863 3.346 1.00 . A A . 9 PRO HB3 1 1
5 958 1 1 9 PRO HD2 H 4.462 4.607 3.554 1.00 . A A . 9 PRO HD2 1 1
5 959 1 1 9 PRO HD3 H 5.371 3.117 3.868 1.00 . A A . 9 PRO HD3 1 1
5 960 1 1 9 PRO HG2 H 2.444 3.618 3.978 1.00 . A A . 9 PRO HG2 1 1
5 961 1 1 9 PRO HG3 H 3.436 2.529 4.965 1.00 . A A . 9 PRO HG3 1 1
5 962 1 1 9 PRO N N 4.435 3.198 1.969 1.00 . A A . 9 PRO N 1 1
5 963 1 1 9 PRO O O 1.591 3.761 1.314 1.00 . A A . 9 PRO O 1 1
5 964 1 1 10 ILE C C -0.313 2.049 -0.597 1.00 . A A . 10 ILE C 1 1
5 965 1 1 10 ILE CA C 0.938 2.701 -1.132 1.00 . A A . 10 ILE CA 1 1
5 966 1 1 10 ILE CB C 1.123 2.254 -2.602 1.00 . A A . 10 ILE CB 1 1
5 967 1 1 10 ILE CD1 C 2.789 2.172 -4.528 1.00 . A A . 10 ILE CD1 1 1
5 968 1 1 10 ILE CG1 C 2.487 2.694 -3.139 1.00 . A A . 10 ILE CG1 1 1
5 969 1 1 10 ILE CG2 C -0.002 2.824 -3.472 1.00 . A A . 10 ILE CG2 1 1
5 970 1 1 10 ILE H H 2.631 1.561 -0.609 1.00 . A A . 10 ILE H 1 1
5 971 1 1 10 ILE HA H 0.852 3.777 -1.083 1.00 . A A . 10 ILE HA 1 1
5 972 1 1 10 ILE HB H 1.057 1.178 -2.638 1.00 . A A . 10 ILE HB 1 1
5 973 1 1 10 ILE HD11 H 3.768 2.509 -4.833 1.00 . A A . 10 ILE HD11 1 1
5 974 1 1 10 ILE HD12 H 2.047 2.544 -5.220 1.00 . A A . 10 ILE HD12 1 1
5 975 1 1 10 ILE HD13 H 2.765 1.093 -4.521 1.00 . A A . 10 ILE HD13 1 1
5 976 1 1 10 ILE HG12 H 2.519 3.773 -3.176 1.00 . A A . 10 ILE HG12 1 1
5 977 1 1 10 ILE HG13 H 3.259 2.338 -2.472 1.00 . A A . 10 ILE HG13 1 1
5 978 1 1 10 ILE HG21 H -0.955 2.475 -3.104 1.00 . A A . 10 ILE HG21 1 1
5 979 1 1 10 ILE HG22 H 0.133 2.495 -4.492 1.00 . A A . 10 ILE HG22 1 1
5 980 1 1 10 ILE HG23 H 0.025 3.904 -3.437 1.00 . A A . 10 ILE HG23 1 1
5 981 1 1 10 ILE N N 2.035 2.271 -0.297 1.00 . A A . 10 ILE N 1 1
5 982 1 1 10 ILE O O -0.476 0.836 -0.705 1.00 . A A . 10 ILE O 1 1
5 983 1 1 11 CYS C C -3.532 2.602 -0.297 1.00 . A A . 11 CYS C 1 1
5 984 1 1 11 CYS CA C -2.342 2.241 0.553 1.00 . A A . 11 CYS CA 1 1
5 985 1 1 11 CYS CB C -2.519 2.612 2.014 1.00 . A A . 11 CYS CB 1 1
5 986 1 1 11 CYS H H -0.978 3.763 0.089 1.00 . A A . 11 CYS H 1 1
5 987 1 1 11 CYS HA H -2.228 1.171 0.480 1.00 . A A . 11 CYS HA 1 1
5 988 1 1 11 CYS HB2 H -2.555 3.687 2.108 1.00 . A A . 11 CYS HB2 1 1
5 989 1 1 11 CYS HB3 H -3.443 2.181 2.365 1.00 . A A . 11 CYS HB3 1 1
5 990 1 1 11 CYS N N -1.152 2.800 0.011 1.00 . A A . 11 CYS N 1 1
5 991 1 1 11 CYS O O -3.911 3.766 -0.421 1.00 . A A . 11 CYS O 1 1
5 992 1 1 11 CYS SG S -1.177 2.006 3.110 1.00 . A A . 11 CYS SG 1 1
5 993 1 1 12 PHE C C -6.474 1.837 -1.003 1.00 . A A . 12 PHE C 1 1
5 994 1 1 12 PHE CA C -5.192 1.702 -1.812 1.00 . A A . 12 PHE CA 1 1
5 995 1 1 12 PHE CB C -5.254 0.458 -2.711 1.00 . A A . 12 PHE CB 1 1
5 996 1 1 12 PHE CD1 C -4.035 0.712 -4.895 1.00 . A A . 12 PHE CD1 1 1
5 997 1 1 12 PHE CD2 C -2.920 -0.413 -3.111 1.00 . A A . 12 PHE CD2 1 1
5 998 1 1 12 PHE CE1 C -2.934 0.520 -5.705 1.00 . A A . 12 PHE CE1 1 1
5 999 1 1 12 PHE CE2 C -1.817 -0.605 -3.917 1.00 . A A . 12 PHE CE2 1 1
5 1000 1 1 12 PHE CG C -4.043 0.250 -3.589 1.00 . A A . 12 PHE CG 1 1
5 1001 1 1 12 PHE CZ C -1.823 -0.139 -5.216 1.00 . A A . 12 PHE CZ 1 1
5 1002 1 1 12 PHE H H -3.727 0.693 -0.714 1.00 . A A . 12 PHE H 1 1
5 1003 1 1 12 PHE HA H -5.052 2.577 -2.429 1.00 . A A . 12 PHE HA 1 1
5 1004 1 1 12 PHE HB2 H -5.354 -0.418 -2.086 1.00 . A A . 12 PHE HB2 1 1
5 1005 1 1 12 PHE HB3 H -6.123 0.528 -3.349 1.00 . A A . 12 PHE HB3 1 1
5 1006 1 1 12 PHE HD1 H -4.902 1.227 -5.282 1.00 . A A . 12 PHE HD1 1 1
5 1007 1 1 12 PHE HD2 H -2.909 -0.778 -2.094 1.00 . A A . 12 PHE HD2 1 1
5 1008 1 1 12 PHE HE1 H -2.945 0.885 -6.722 1.00 . A A . 12 PHE HE1 1 1
5 1009 1 1 12 PHE HE2 H -0.950 -1.122 -3.535 1.00 . A A . 12 PHE HE2 1 1
5 1010 1 1 12 PHE HZ H -0.961 -0.293 -5.849 1.00 . A A . 12 PHE HZ 1 1
5 1011 1 1 12 PHE N N -4.080 1.591 -0.912 1.00 . A A . 12 PHE N 1 1
5 1012 1 1 12 PHE O O -6.595 1.230 0.075 1.00 . A A . 12 PHE O 1 1
5 1013 1 1 13 PRO C C -9.626 1.684 -0.546 1.00 . A A . 13 PRO C 1 1
5 1014 1 1 13 PRO CA C -8.714 2.893 -0.787 1.00 . A A . 13 PRO CA 1 1
5 1015 1 1 13 PRO CB C -9.406 3.919 -1.679 1.00 . A A . 13 PRO CB 1 1
5 1016 1 1 13 PRO CD C -7.476 3.195 -2.868 1.00 . A A . 13 PRO CD 1 1
5 1017 1 1 13 PRO CG C -8.904 3.617 -3.044 1.00 . A A . 13 PRO CG 1 1
5 1018 1 1 13 PRO HA H -8.488 3.350 0.164 1.00 . A A . 13 PRO HA 1 1
5 1019 1 1 13 PRO HB2 H -10.477 3.791 -1.608 1.00 . A A . 13 PRO HB2 1 1
5 1020 1 1 13 PRO HB3 H -9.135 4.916 -1.370 1.00 . A A . 13 PRO HB3 1 1
5 1021 1 1 13 PRO HD2 H -7.200 2.474 -3.624 1.00 . A A . 13 PRO HD2 1 1
5 1022 1 1 13 PRO HD3 H -6.815 4.047 -2.902 1.00 . A A . 13 PRO HD3 1 1
5 1023 1 1 13 PRO HG2 H -9.483 2.812 -3.469 1.00 . A A . 13 PRO HG2 1 1
5 1024 1 1 13 PRO HG3 H -8.967 4.497 -3.667 1.00 . A A . 13 PRO HG3 1 1
5 1025 1 1 13 PRO N N -7.472 2.581 -1.520 1.00 . A A . 13 PRO N 1 1
5 1026 1 1 13 PRO O O -10.654 1.799 0.114 1.00 . A A . 13 PRO O 1 1
5 1027 1 1 14 ASN C C -9.645 -1.328 0.463 1.00 . A A . 14 ASN C 1 1
5 1028 1 1 14 ASN CA C -10.031 -0.677 -0.861 1.00 . A A . 14 ASN CA 1 1
5 1029 1 1 14 ASN CB C -9.817 -1.678 -2.016 1.00 . A A . 14 ASN CB 1 1
5 1030 1 1 14 ASN CG C -8.446 -2.333 -2.003 1.00 . A A . 14 ASN CG 1 1
5 1031 1 1 14 ASN H H -8.421 0.508 -1.589 1.00 . A A . 14 ASN H 1 1
5 1032 1 1 14 ASN HA H -11.073 -0.395 -0.822 1.00 . A A . 14 ASN HA 1 1
5 1033 1 1 14 ASN HB2 H -10.558 -2.460 -1.947 1.00 . A A . 14 ASN HB2 1 1
5 1034 1 1 14 ASN HB3 H -9.940 -1.161 -2.956 1.00 . A A . 14 ASN HB3 1 1
5 1035 1 1 14 ASN HD21 H -9.167 -3.899 -1.047 1.00 . A A . 14 ASN HD21 1 1
5 1036 1 1 14 ASN HD22 H -7.498 -3.975 -1.410 1.00 . A A . 14 ASN HD22 1 1
5 1037 1 1 14 ASN N N -9.245 0.537 -1.059 1.00 . A A . 14 ASN N 1 1
5 1038 1 1 14 ASN ND2 N -8.355 -3.503 -1.437 1.00 . A A . 14 ASN ND2 1 1
5 1039 1 1 14 ASN O O -10.291 -2.272 0.914 1.00 . A A . 14 ASN O 1 1
5 1040 1 1 14 ASN OD1 O -7.487 -1.790 -2.531 1.00 . A A . 14 ASN OD1 1 1
6 1041 1 1 1 GLY C C -6.924 -2.971 1.150 1.00 . A A . 1 GLY C 1 1
6 1042 1 1 1 GLY CA C -8.211 -2.371 1.622 1.00 . A A . 1 GLY CA 1 1
6 1043 1 1 1 GLY H1 H -8.578 -0.476 0.779 1.00 . A A . 1 GLY H1 1 1
6 1044 1 1 1 GLY HA2 H -8.043 -1.861 2.560 1.00 . A A . 1 GLY HA2 1 1
6 1045 1 1 1 GLY HA3 H -8.931 -3.160 1.773 1.00 . A A . 1 GLY HA3 1 1
6 1046 1 1 1 GLY N N -8.738 -1.437 0.662 1.00 . A A . 1 GLY N 1 1
6 1047 1 1 1 GLY O O -6.691 -4.168 1.302 1.00 . A A . 1 GLY O 1 1
6 1048 1 1 2 LYS C C -3.699 -1.697 0.466 1.00 . A A . 2 LYS C 1 1
6 1049 1 1 2 LYS CA C -4.837 -2.611 0.057 1.00 . A A . 2 LYS CA 1 1
6 1050 1 1 2 LYS CB C -4.911 -2.700 -1.471 1.00 . A A . 2 LYS CB 1 1
6 1051 1 1 2 LYS CD C -3.706 -2.984 -3.651 1.00 . A A . 2 LYS CD 1 1
6 1052 1 1 2 LYS CE C -2.352 -3.155 -4.319 1.00 . A A . 2 LYS CE 1 1
6 1053 1 1 2 LYS CG C -3.593 -3.052 -2.142 1.00 . A A . 2 LYS CG 1 1
6 1054 1 1 2 LYS H H -6.297 -1.194 0.534 1.00 . A A . 2 LYS H 1 1
6 1055 1 1 2 LYS HA H -4.655 -3.602 0.444 1.00 . A A . 2 LYS HA 1 1
6 1056 1 1 2 LYS HB2 H -5.634 -3.458 -1.734 1.00 . A A . 2 LYS HB2 1 1
6 1057 1 1 2 LYS HB3 H -5.249 -1.752 -1.859 1.00 . A A . 2 LYS HB3 1 1
6 1058 1 1 2 LYS HD2 H -4.359 -3.776 -3.985 1.00 . A A . 2 LYS HD2 1 1
6 1059 1 1 2 LYS HD3 H -4.122 -2.027 -3.929 1.00 . A A . 2 LYS HD3 1 1
6 1060 1 1 2 LYS HE2 H -2.474 -3.071 -5.390 1.00 . A A . 2 LYS HE2 1 1
6 1061 1 1 2 LYS HE3 H -1.695 -2.369 -3.975 1.00 . A A . 2 LYS HE3 1 1
6 1062 1 1 2 LYS HG2 H -2.831 -2.362 -1.812 1.00 . A A . 2 LYS HG2 1 1
6 1063 1 1 2 LYS HG3 H -3.318 -4.057 -1.856 1.00 . A A . 2 LYS HG3 1 1
6 1064 1 1 2 LYS HZ1 H -1.616 -4.589 -2.990 1.00 . A A . 2 LYS HZ1 1 1
6 1065 1 1 2 LYS HZ2 H -0.815 -4.540 -4.465 1.00 . A A . 2 LYS HZ2 1 1
6 1066 1 1 2 LYS HZ3 H -2.347 -5.230 -4.362 1.00 . A A . 2 LYS HZ3 1 1
6 1067 1 1 2 LYS N N -6.083 -2.150 0.586 1.00 . A A . 2 LYS N 1 1
6 1068 1 1 2 LYS NZ N -1.745 -4.456 -4.013 1.00 . A A . 2 LYS NZ 1 1
6 1069 1 1 2 LYS O O -3.604 -0.567 0.003 1.00 . A A . 2 LYS O 1 1
6 1070 1 1 3 CYS C C -0.485 -2.157 1.098 1.00 . A A . 3 CYS C 1 1
6 1071 1 1 3 CYS CA C -1.677 -1.453 1.689 1.00 . A A . 3 CYS CA 1 1
6 1072 1 1 3 CYS CB C -1.516 -1.263 3.205 1.00 . A A . 3 CYS CB 1 1
6 1073 1 1 3 CYS H H -3.055 -3.029 1.772 1.00 . A A . 3 CYS H 1 1
6 1074 1 1 3 CYS HA H -1.745 -0.486 1.216 1.00 . A A . 3 CYS HA 1 1
6 1075 1 1 3 CYS HB2 H -1.706 -2.204 3.699 1.00 . A A . 3 CYS HB2 1 1
6 1076 1 1 3 CYS HB3 H -0.504 -0.951 3.415 1.00 . A A . 3 CYS HB3 1 1
6 1077 1 1 3 CYS N N -2.873 -2.165 1.343 1.00 . A A . 3 CYS N 1 1
6 1078 1 1 3 CYS O O -0.359 -3.383 1.183 1.00 . A A . 3 CYS O 1 1
6 1079 1 1 3 CYS SG S -2.648 -0.022 3.930 1.00 . A A . 3 CYS SG 1 1
6 1080 1 1 4 LEU C C 2.660 -1.775 0.862 1.00 . A A . 4 LEU C 1 1
6 1081 1 1 4 LEU CA C 1.544 -1.888 -0.150 1.00 . A A . 4 LEU CA 1 1
6 1082 1 1 4 LEU CB C 1.872 -1.067 -1.398 1.00 . A A . 4 LEU CB 1 1
6 1083 1 1 4 LEU CD1 C 3.337 -2.782 -2.516 1.00 . A A . 4 LEU CD1 1 1
6 1084 1 1 4 LEU CD2 C 3.446 -0.382 -3.197 1.00 . A A . 4 LEU CD2 1 1
6 1085 1 1 4 LEU CG C 3.222 -1.336 -2.051 1.00 . A A . 4 LEU CG 1 1
6 1086 1 1 4 LEU H H 0.117 -0.450 0.324 1.00 . A A . 4 LEU H 1 1
6 1087 1 1 4 LEU HA H 1.407 -2.920 -0.432 1.00 . A A . 4 LEU HA 1 1
6 1088 1 1 4 LEU HB2 H 1.102 -1.251 -2.133 1.00 . A A . 4 LEU HB2 1 1
6 1089 1 1 4 LEU HB3 H 1.835 -0.023 -1.124 1.00 . A A . 4 LEU HB3 1 1
6 1090 1 1 4 LEU HD11 H 3.254 -3.440 -1.664 1.00 . A A . 4 LEU HD11 1 1
6 1091 1 1 4 LEU HD12 H 4.290 -2.933 -2.998 1.00 . A A . 4 LEU HD12 1 1
6 1092 1 1 4 LEU HD13 H 2.541 -2.997 -3.213 1.00 . A A . 4 LEU HD13 1 1
6 1093 1 1 4 LEU HD21 H 2.677 -0.530 -3.942 1.00 . A A . 4 LEU HD21 1 1
6 1094 1 1 4 LEU HD22 H 4.418 -0.568 -3.630 1.00 . A A . 4 LEU HD22 1 1
6 1095 1 1 4 LEU HD23 H 3.403 0.633 -2.830 1.00 . A A . 4 LEU HD23 1 1
6 1096 1 1 4 LEU HG H 3.986 -1.151 -1.311 1.00 . A A . 4 LEU HG 1 1
6 1097 1 1 4 LEU N N 0.335 -1.404 0.437 1.00 . A A . 4 LEU N 1 1
6 1098 1 1 4 LEU O O 2.972 -0.668 1.340 1.00 . A A . 4 LEU O 1 1
6 1099 1 1 5 PHE C C 5.642 -2.722 1.492 1.00 . A A . 5 PHE C 1 1
6 1100 1 1 5 PHE CA C 4.304 -2.911 2.174 1.00 . A A . 5 PHE CA 1 1
6 1101 1 1 5 PHE CB C 4.264 -4.185 3.028 1.00 . A A . 5 PHE CB 1 1
6 1102 1 1 5 PHE CD1 C 2.827 -3.766 5.054 1.00 . A A . 5 PHE CD1 1 1
6 1103 1 1 5 PHE CD2 C 1.924 -5.096 3.293 1.00 . A A . 5 PHE CD2 1 1
6 1104 1 1 5 PHE CE1 C 1.652 -3.916 5.768 1.00 . A A . 5 PHE CE1 1 1
6 1105 1 1 5 PHE CE2 C 0.749 -5.249 4.003 1.00 . A A . 5 PHE CE2 1 1
6 1106 1 1 5 PHE CG C 2.979 -4.352 3.808 1.00 . A A . 5 PHE CG 1 1
6 1107 1 1 5 PHE CZ C 0.611 -4.659 5.241 1.00 . A A . 5 PHE CZ 1 1
6 1108 1 1 5 PHE H H 2.985 -3.731 0.769 1.00 . A A . 5 PHE H 1 1
6 1109 1 1 5 PHE HA H 4.143 -2.056 2.814 1.00 . A A . 5 PHE HA 1 1
6 1110 1 1 5 PHE HB2 H 4.378 -5.046 2.387 1.00 . A A . 5 PHE HB2 1 1
6 1111 1 1 5 PHE HB3 H 5.081 -4.162 3.735 1.00 . A A . 5 PHE HB3 1 1
6 1112 1 1 5 PHE HD1 H 3.636 -3.182 5.469 1.00 . A A . 5 PHE HD1 1 1
6 1113 1 1 5 PHE HD2 H 2.027 -5.557 2.322 1.00 . A A . 5 PHE HD2 1 1
6 1114 1 1 5 PHE HE1 H 1.548 -3.451 6.738 1.00 . A A . 5 PHE HE1 1 1
6 1115 1 1 5 PHE HE2 H -0.062 -5.830 3.589 1.00 . A A . 5 PHE HE2 1 1
6 1116 1 1 5 PHE HZ H -0.307 -4.777 5.798 1.00 . A A . 5 PHE HZ 1 1
6 1117 1 1 5 PHE N N 3.249 -2.889 1.199 1.00 . A A . 5 PHE N 1 1
6 1118 1 1 5 PHE O O 6.317 -3.680 1.098 1.00 . A A . 5 PHE O 1 1
6 1119 1 1 6 SER C C 7.324 0.418 1.012 1.00 . A A . 6 SER C 1 1
6 1120 1 1 6 SER CA C 7.160 -1.036 0.624 1.00 . A A . 6 SER CA 1 1
6 1121 1 1 6 SER CB C 7.049 -1.158 -0.912 1.00 . A A . 6 SER CB 1 1
6 1122 1 1 6 SER H H 5.328 -0.774 1.537 1.00 . A A . 6 SER H 1 1
6 1123 1 1 6 SER HA H 7.983 -1.629 0.991 1.00 . A A . 6 SER HA 1 1
6 1124 1 1 6 SER HB2 H 6.226 -0.556 -1.261 1.00 . A A . 6 SER HB2 1 1
6 1125 1 1 6 SER HB3 H 7.965 -0.807 -1.364 1.00 . A A . 6 SER HB3 1 1
6 1126 1 1 6 SER HG H 6.637 -3.007 -0.503 1.00 . A A . 6 SER HG 1 1
6 1127 1 1 6 SER N N 5.948 -1.482 1.256 1.00 . A A . 6 SER N 1 1
6 1128 1 1 6 SER O O 6.450 0.958 1.685 1.00 . A A . 6 SER O 1 1
6 1129 1 1 6 SER OG O 6.828 -2.508 -1.312 1.00 . A A . 6 SER OG 1 1
6 1130 1 1 7 ASN C C 8.522 3.187 -0.412 1.00 . A A . 7 ASN C 1 1
6 1131 1 1 7 ASN CA C 8.585 2.445 0.905 1.00 . A A . 7 ASN CA 1 1
6 1132 1 1 7 ASN CB C 9.922 2.750 1.619 1.00 . A A . 7 ASN CB 1 1
6 1133 1 1 7 ASN CG C 10.041 2.144 3.013 1.00 . A A . 7 ASN CG 1 1
6 1134 1 1 7 ASN H H 9.120 0.558 0.162 1.00 . A A . 7 ASN H 1 1
6 1135 1 1 7 ASN HA H 7.760 2.755 1.529 1.00 . A A . 7 ASN HA 1 1
6 1136 1 1 7 ASN HB2 H 10.734 2.366 1.020 1.00 . A A . 7 ASN HB2 1 1
6 1137 1 1 7 ASN HB3 H 10.030 3.822 1.703 1.00 . A A . 7 ASN HB3 1 1
6 1138 1 1 7 ASN HD21 H 12.011 2.072 2.837 1.00 . A A . 7 ASN HD21 1 1
6 1139 1 1 7 ASN HD22 H 11.378 1.480 4.319 1.00 . A A . 7 ASN HD22 1 1
6 1140 1 1 7 ASN N N 8.408 1.034 0.639 1.00 . A A . 7 ASN N 1 1
6 1141 1 1 7 ASN ND2 N 11.253 1.874 3.430 1.00 . A A . 7 ASN ND2 1 1
6 1142 1 1 7 ASN O O 9.126 2.740 -1.399 1.00 . A A . 7 ASN O 1 1
6 1143 1 1 7 ASN OD1 O 9.043 1.939 3.718 1.00 . A A . 7 ASN OD1 1 1
6 1144 1 1 8 PRO C C 5.581 3.887 0.653 1.00 . A A . 8 PRO C 1 1
6 1145 1 1 8 PRO CA C 6.862 4.742 0.575 1.00 . A A . 8 PRO CA 1 1
6 1146 1 1 8 PRO CB C 6.508 6.180 0.138 1.00 . A A . 8 PRO CB 1 1
6 1147 1 1 8 PRO CD C 7.675 5.146 -1.657 1.00 . A A . 8 PRO CD 1 1
6 1148 1 1 8 PRO CG C 7.386 6.468 -1.033 1.00 . A A . 8 PRO CG 1 1
6 1149 1 1 8 PRO HA H 7.377 4.756 1.525 1.00 . A A . 8 PRO HA 1 1
6 1150 1 1 8 PRO HB2 H 5.466 6.216 -0.140 1.00 . A A . 8 PRO HB2 1 1
6 1151 1 1 8 PRO HB3 H 6.692 6.868 0.950 1.00 . A A . 8 PRO HB3 1 1
6 1152 1 1 8 PRO HD2 H 6.882 4.851 -2.326 1.00 . A A . 8 PRO HD2 1 1
6 1153 1 1 8 PRO HD3 H 8.624 5.167 -2.173 1.00 . A A . 8 PRO HD3 1 1
6 1154 1 1 8 PRO HG2 H 6.874 7.112 -1.732 1.00 . A A . 8 PRO HG2 1 1
6 1155 1 1 8 PRO HG3 H 8.304 6.932 -0.702 1.00 . A A . 8 PRO HG3 1 1
6 1156 1 1 8 PRO N N 7.740 4.267 -0.504 1.00 . A A . 8 PRO N 1 1
6 1157 1 1 8 PRO O O 5.108 3.390 -0.381 1.00 . A A . 8 PRO O 1 1
6 1158 1 1 9 PRO C C 2.622 3.452 1.333 1.00 . A A . 9 PRO C 1 1
6 1159 1 1 9 PRO CA C 3.818 2.865 2.063 1.00 . A A . 9 PRO CA 1 1
6 1160 1 1 9 PRO CB C 3.581 2.921 3.576 1.00 . A A . 9 PRO CB 1 1
6 1161 1 1 9 PRO CD C 5.539 4.190 3.145 1.00 . A A . 9 PRO CD 1 1
6 1162 1 1 9 PRO CG C 4.895 3.286 4.147 1.00 . A A . 9 PRO CG 1 1
6 1163 1 1 9 PRO HA H 3.969 1.842 1.753 1.00 . A A . 9 PRO HA 1 1
6 1164 1 1 9 PRO HB2 H 2.833 3.670 3.794 1.00 . A A . 9 PRO HB2 1 1
6 1165 1 1 9 PRO HB3 H 3.247 1.960 3.935 1.00 . A A . 9 PRO HB3 1 1
6 1166 1 1 9 PRO HD2 H 5.235 5.215 3.304 1.00 . A A . 9 PRO HD2 1 1
6 1167 1 1 9 PRO HD3 H 6.611 4.091 3.204 1.00 . A A . 9 PRO HD3 1 1
6 1168 1 1 9 PRO HG2 H 4.759 3.798 5.089 1.00 . A A . 9 PRO HG2 1 1
6 1169 1 1 9 PRO HG3 H 5.492 2.397 4.284 1.00 . A A . 9 PRO HG3 1 1
6 1170 1 1 9 PRO N N 5.028 3.676 1.866 1.00 . A A . 9 PRO N 1 1
6 1171 1 1 9 PRO O O 2.221 4.601 1.588 1.00 . A A . 9 PRO O 1 1
6 1172 1 1 10 ILE C C -0.292 2.369 0.041 1.00 . A A . 10 ILE C 1 1
6 1173 1 1 10 ILE CA C 0.943 3.152 -0.353 1.00 . A A . 10 ILE CA 1 1
6 1174 1 1 10 ILE CB C 1.176 2.986 -1.880 1.00 . A A . 10 ILE CB 1 1
6 1175 1 1 10 ILE CD1 C 2.825 3.482 -3.775 1.00 . A A . 10 ILE CD1 1 1
6 1176 1 1 10 ILE CG1 C 2.485 3.660 -2.309 1.00 . A A . 10 ILE CG1 1 1
6 1177 1 1 10 ILE CG2 C 0.003 3.579 -2.653 1.00 . A A . 10 ILE CG2 1 1
6 1178 1 1 10 ILE H H 2.431 1.796 0.263 1.00 . A A . 10 ILE H 1 1
6 1179 1 1 10 ILE HA H 0.788 4.200 -0.137 1.00 . A A . 10 ILE HA 1 1
6 1180 1 1 10 ILE HB H 1.224 1.929 -2.104 1.00 . A A . 10 ILE HB 1 1
6 1181 1 1 10 ILE HD11 H 2.043 3.916 -4.382 1.00 . A A . 10 ILE HD11 1 1
6 1182 1 1 10 ILE HD12 H 2.904 2.428 -3.995 1.00 . A A . 10 ILE HD12 1 1
6 1183 1 1 10 ILE HD13 H 3.766 3.962 -3.997 1.00 . A A . 10 ILE HD13 1 1
6 1184 1 1 10 ILE HG12 H 2.412 4.721 -2.119 1.00 . A A . 10 ILE HG12 1 1
6 1185 1 1 10 ILE HG13 H 3.298 3.253 -1.726 1.00 . A A . 10 ILE HG13 1 1
6 1186 1 1 10 ILE HG21 H -0.904 3.068 -2.365 1.00 . A A . 10 ILE HG21 1 1
6 1187 1 1 10 ILE HG22 H 0.175 3.438 -3.709 1.00 . A A . 10 ILE HG22 1 1
6 1188 1 1 10 ILE HG23 H -0.084 4.633 -2.432 1.00 . A A . 10 ILE HG23 1 1
6 1189 1 1 10 ILE N N 2.071 2.694 0.419 1.00 . A A . 10 ILE N 1 1
6 1190 1 1 10 ILE O O -0.354 1.153 -0.145 1.00 . A A . 10 ILE O 1 1
6 1191 1 1 11 CYS C C -3.575 2.931 0.079 1.00 . A A . 11 CYS C 1 1
6 1192 1 1 11 CYS CA C -2.469 2.434 0.975 1.00 . A A . 11 CYS CA 1 1
6 1193 1 1 11 CYS CB C -2.802 2.644 2.453 1.00 . A A . 11 CYS CB 1 1
6 1194 1 1 11 CYS H H -1.092 3.988 0.809 1.00 . A A . 11 CYS H 1 1
6 1195 1 1 11 CYS HA H -2.363 1.375 0.793 1.00 . A A . 11 CYS HA 1 1
6 1196 1 1 11 CYS HB2 H -2.737 3.697 2.686 1.00 . A A . 11 CYS HB2 1 1
6 1197 1 1 11 CYS HB3 H -3.807 2.299 2.638 1.00 . A A . 11 CYS HB3 1 1
6 1198 1 1 11 CYS N N -1.229 3.037 0.615 1.00 . A A . 11 CYS N 1 1
6 1199 1 1 11 CYS O O -3.773 4.148 -0.094 1.00 . A A . 11 CYS O 1 1
6 1200 1 1 11 CYS SG S -1.693 1.754 3.607 1.00 . A A . 11 CYS SG 1 1
6 1201 1 1 12 PHE C C -6.624 2.017 -0.625 1.00 . A A . 12 PHE C 1 1
6 1202 1 1 12 PHE CA C -5.332 2.243 -1.412 1.00 . A A . 12 PHE CA 1 1
6 1203 1 1 12 PHE CB C -5.269 1.286 -2.604 1.00 . A A . 12 PHE CB 1 1
6 1204 1 1 12 PHE CD1 C -2.918 0.557 -3.155 1.00 . A A . 12 PHE CD1 1 1
6 1205 1 1 12 PHE CD2 C -3.918 2.250 -4.497 1.00 . A A . 12 PHE CD2 1 1
6 1206 1 1 12 PHE CE1 C -1.773 0.618 -3.923 1.00 . A A . 12 PHE CE1 1 1
6 1207 1 1 12 PHE CE2 C -2.775 2.319 -5.266 1.00 . A A . 12 PHE CE2 1 1
6 1208 1 1 12 PHE CG C -4.007 1.372 -3.432 1.00 . A A . 12 PHE CG 1 1
6 1209 1 1 12 PHE CZ C -1.702 1.501 -4.980 1.00 . A A . 12 PHE CZ 1 1
6 1210 1 1 12 PHE H H -3.960 1.062 -0.385 1.00 . A A . 12 PHE H 1 1
6 1211 1 1 12 PHE HA H -5.260 3.260 -1.757 1.00 . A A . 12 PHE HA 1 1
6 1212 1 1 12 PHE HB2 H -5.351 0.275 -2.238 1.00 . A A . 12 PHE HB2 1 1
6 1213 1 1 12 PHE HB3 H -6.110 1.489 -3.249 1.00 . A A . 12 PHE HB3 1 1
6 1214 1 1 12 PHE HD1 H -2.973 -0.131 -2.324 1.00 . A A . 12 PHE HD1 1 1
6 1215 1 1 12 PHE HD2 H -4.754 2.894 -4.726 1.00 . A A . 12 PHE HD2 1 1
6 1216 1 1 12 PHE HE1 H -0.931 -0.020 -3.698 1.00 . A A . 12 PHE HE1 1 1
6 1217 1 1 12 PHE HE2 H -2.725 3.012 -6.092 1.00 . A A . 12 PHE HE2 1 1
6 1218 1 1 12 PHE HZ H -0.806 1.549 -5.582 1.00 . A A . 12 PHE HZ 1 1
6 1219 1 1 12 PHE N N -4.231 1.998 -0.535 1.00 . A A . 12 PHE N 1 1
6 1220 1 1 12 PHE O O -6.669 1.128 0.239 1.00 . A A . 12 PHE O 1 1
6 1221 1 1 13 PRO C C -9.827 1.482 -0.443 1.00 . A A . 13 PRO C 1 1
6 1222 1 1 13 PRO CA C -8.961 2.719 -0.133 1.00 . A A . 13 PRO CA 1 1
6 1223 1 1 13 PRO CB C -9.703 4.005 -0.547 1.00 . A A . 13 PRO CB 1 1
6 1224 1 1 13 PRO CD C -7.792 3.792 -1.963 1.00 . A A . 13 PRO CD 1 1
6 1225 1 1 13 PRO CG C -8.725 4.789 -1.363 1.00 . A A . 13 PRO CG 1 1
6 1226 1 1 13 PRO HA H -8.766 2.750 0.928 1.00 . A A . 13 PRO HA 1 1
6 1227 1 1 13 PRO HB2 H -10.577 3.741 -1.122 1.00 . A A . 13 PRO HB2 1 1
6 1228 1 1 13 PRO HB3 H -10.005 4.549 0.337 1.00 . A A . 13 PRO HB3 1 1
6 1229 1 1 13 PRO HD2 H -8.215 3.377 -2.866 1.00 . A A . 13 PRO HD2 1 1
6 1230 1 1 13 PRO HD3 H -6.838 4.255 -2.161 1.00 . A A . 13 PRO HD3 1 1
6 1231 1 1 13 PRO HG2 H -9.244 5.323 -2.145 1.00 . A A . 13 PRO HG2 1 1
6 1232 1 1 13 PRO HG3 H -8.184 5.478 -0.732 1.00 . A A . 13 PRO HG3 1 1
6 1233 1 1 13 PRO N N -7.697 2.784 -0.901 1.00 . A A . 13 PRO N 1 1
6 1234 1 1 13 PRO O O -11.020 1.460 -0.143 1.00 . A A . 13 PRO O 1 1
6 1235 1 1 14 ASN C C -9.457 -1.855 -0.362 1.00 . A A . 14 ASN C 1 1
6 1236 1 1 14 ASN CA C -9.957 -0.768 -1.303 1.00 . A A . 14 ASN CA 1 1
6 1237 1 1 14 ASN CB C -9.839 -1.234 -2.774 1.00 . A A . 14 ASN CB 1 1
6 1238 1 1 14 ASN CG C -8.435 -1.623 -3.216 1.00 . A A . 14 ASN CG 1 1
6 1239 1 1 14 ASN H H -8.299 0.553 -1.309 1.00 . A A . 14 ASN H 1 1
6 1240 1 1 14 ASN HA H -10.993 -0.578 -1.070 1.00 . A A . 14 ASN HA 1 1
6 1241 1 1 14 ASN HB2 H -10.475 -2.095 -2.915 1.00 . A A . 14 ASN HB2 1 1
6 1242 1 1 14 ASN HB3 H -10.188 -0.437 -3.414 1.00 . A A . 14 ASN HB3 1 1
6 1243 1 1 14 ASN HD21 H -9.187 -3.018 -4.386 1.00 . A A . 14 ASN HD21 1 1
6 1244 1 1 14 ASN HD22 H -7.474 -2.913 -4.384 1.00 . A A . 14 ASN HD22 1 1
6 1245 1 1 14 ASN N N -9.241 0.474 -1.042 1.00 . A A . 14 ASN N 1 1
6 1246 1 1 14 ASN ND2 N -8.351 -2.601 -4.078 1.00 . A A . 14 ASN ND2 1 1
6 1247 1 1 14 ASN O O -9.742 -3.046 -0.543 1.00 . A A . 14 ASN O 1 1
6 1248 1 1 14 ASN OD1 O -7.437 -1.050 -2.777 1.00 . A A . 14 ASN OD1 1 1
7 1249 1 1 1 GLY C C -6.344 -1.662 2.185 1.00 . A A . 1 GLY C 1 1
7 1250 1 1 1 GLY CA C -7.560 -0.784 2.391 1.00 . A A . 1 GLY CA 1 1
7 1251 1 1 1 GLY H1 H -7.745 0.187 0.527 1.00 . A A . 1 GLY H1 1 1
7 1252 1 1 1 GLY HA2 H -7.249 0.113 2.906 1.00 . A A . 1 GLY HA2 1 1
7 1253 1 1 1 GLY HA3 H -8.270 -1.312 3.010 1.00 . A A . 1 GLY HA3 1 1
7 1254 1 1 1 GLY N N -8.211 -0.408 1.157 1.00 . A A . 1 GLY N 1 1
7 1255 1 1 1 GLY O O -5.575 -1.880 3.122 1.00 . A A . 1 GLY O 1 1
7 1256 1 1 2 LYS C C -3.752 -2.193 0.656 1.00 . A A . 2 LYS C 1 1
7 1257 1 1 2 LYS CA C -5.028 -3.018 0.658 1.00 . A A . 2 LYS CA 1 1
7 1258 1 1 2 LYS CB C -5.223 -3.700 -0.710 1.00 . A A . 2 LYS CB 1 1
7 1259 1 1 2 LYS CD C -4.407 -5.347 -2.428 1.00 . A A . 2 LYS CD 1 1
7 1260 1 1 2 LYS CE C -3.289 -6.299 -2.821 1.00 . A A . 2 LYS CE 1 1
7 1261 1 1 2 LYS CG C -4.090 -4.631 -1.124 1.00 . A A . 2 LYS CG 1 1
7 1262 1 1 2 LYS H H -6.824 -1.973 0.270 1.00 . A A . 2 LYS H 1 1
7 1263 1 1 2 LYS HA H -4.955 -3.775 1.423 1.00 . A A . 2 LYS HA 1 1
7 1264 1 1 2 LYS HB2 H -6.136 -4.276 -0.686 1.00 . A A . 2 LYS HB2 1 1
7 1265 1 1 2 LYS HB3 H -5.322 -2.933 -1.461 1.00 . A A . 2 LYS HB3 1 1
7 1266 1 1 2 LYS HD2 H -5.318 -5.911 -2.302 1.00 . A A . 2 LYS HD2 1 1
7 1267 1 1 2 LYS HD3 H -4.540 -4.614 -3.210 1.00 . A A . 2 LYS HD3 1 1
7 1268 1 1 2 LYS HE2 H -2.403 -5.717 -3.030 1.00 . A A . 2 LYS HE2 1 1
7 1269 1 1 2 LYS HE3 H -3.090 -6.969 -1.998 1.00 . A A . 2 LYS HE3 1 1
7 1270 1 1 2 LYS HG2 H -3.186 -4.052 -1.253 1.00 . A A . 2 LYS HG2 1 1
7 1271 1 1 2 LYS HG3 H -3.937 -5.367 -0.348 1.00 . A A . 2 LYS HG3 1 1
7 1272 1 1 2 LYS HZ1 H -3.801 -6.488 -4.852 1.00 . A A . 2 LYS HZ1 1 1
7 1273 1 1 2 LYS HZ2 H -4.469 -7.676 -3.864 1.00 . A A . 2 LYS HZ2 1 1
7 1274 1 1 2 LYS HZ3 H -2.838 -7.736 -4.255 1.00 . A A . 2 LYS HZ3 1 1
7 1275 1 1 2 LYS N N -6.169 -2.168 0.976 1.00 . A A . 2 LYS N 1 1
7 1276 1 1 2 LYS NZ N -3.623 -7.092 -4.026 1.00 . A A . 2 LYS NZ 1 1
7 1277 1 1 2 LYS O O -3.610 -1.259 -0.136 1.00 . A A . 2 LYS O 1 1
7 1278 1 1 3 CYS C C -0.466 -2.598 1.060 1.00 . A A . 3 CYS C 1 1
7 1279 1 1 3 CYS CA C -1.615 -1.772 1.589 1.00 . A A . 3 CYS CA 1 1
7 1280 1 1 3 CYS CB C -1.316 -1.272 3.005 1.00 . A A . 3 CYS CB 1 1
7 1281 1 1 3 CYS H H -3.000 -3.251 2.156 1.00 . A A . 3 CYS H 1 1
7 1282 1 1 3 CYS HA H -1.724 -0.917 0.941 1.00 . A A . 3 CYS HA 1 1
7 1283 1 1 3 CYS HB2 H -1.218 -2.118 3.669 1.00 . A A . 3 CYS HB2 1 1
7 1284 1 1 3 CYS HB3 H -0.382 -0.731 2.992 1.00 . A A . 3 CYS HB3 1 1
7 1285 1 1 3 CYS N N -2.845 -2.506 1.535 1.00 . A A . 3 CYS N 1 1
7 1286 1 1 3 CYS O O -0.261 -3.751 1.464 1.00 . A A . 3 CYS O 1 1
7 1287 1 1 3 CYS SG S -2.593 -0.160 3.699 1.00 . A A . 3 CYS SG 1 1
7 1288 1 1 4 LEU C C 2.634 -2.097 0.338 1.00 . A A . 4 LEU C 1 1
7 1289 1 1 4 LEU CA C 1.430 -2.600 -0.430 1.00 . A A . 4 LEU CA 1 1
7 1290 1 1 4 LEU CB C 1.520 -2.184 -1.905 1.00 . A A . 4 LEU CB 1 1
7 1291 1 1 4 LEU CD1 C 2.558 -4.276 -2.833 1.00 . A A . 4 LEU CD1 1 1
7 1292 1 1 4 LEU CD2 C 2.699 -2.141 -4.108 1.00 . A A . 4 LEU CD2 1 1
7 1293 1 1 4 LEU CG C 2.673 -2.766 -2.727 1.00 . A A . 4 LEU CG 1 1
7 1294 1 1 4 LEU H H 0.011 -1.100 -0.126 1.00 . A A . 4 LEU H 1 1
7 1295 1 1 4 LEU HA H 1.359 -3.673 -0.355 1.00 . A A . 4 LEU HA 1 1
7 1296 1 1 4 LEU HB2 H 0.598 -2.479 -2.384 1.00 . A A . 4 LEU HB2 1 1
7 1297 1 1 4 LEU HB3 H 1.592 -1.108 -1.940 1.00 . A A . 4 LEU HB3 1 1
7 1298 1 1 4 LEU HD11 H 3.382 -4.660 -3.418 1.00 . A A . 4 LEU HD11 1 1
7 1299 1 1 4 LEU HD12 H 1.626 -4.534 -3.314 1.00 . A A . 4 LEU HD12 1 1
7 1300 1 1 4 LEU HD13 H 2.584 -4.710 -1.845 1.00 . A A . 4 LEU HD13 1 1
7 1301 1 1 4 LEU HD21 H 1.762 -2.336 -4.610 1.00 . A A . 4 LEU HD21 1 1
7 1302 1 1 4 LEU HD22 H 3.508 -2.570 -4.680 1.00 . A A . 4 LEU HD22 1 1
7 1303 1 1 4 LEU HD23 H 2.845 -1.076 -4.018 1.00 . A A . 4 LEU HD23 1 1
7 1304 1 1 4 LEU HG H 3.608 -2.537 -2.236 1.00 . A A . 4 LEU HG 1 1
7 1305 1 1 4 LEU N N 0.268 -2.007 0.160 1.00 . A A . 4 LEU N 1 1
7 1306 1 1 4 LEU O O 2.839 -0.876 0.455 1.00 . A A . 4 LEU O 1 1
7 1307 1 1 5 PHE C C 5.681 -2.184 0.825 1.00 . A A . 5 PHE C 1 1
7 1308 1 1 5 PHE CA C 4.529 -2.649 1.691 1.00 . A A . 5 PHE CA 1 1
7 1309 1 1 5 PHE CB C 4.919 -3.787 2.630 1.00 . A A . 5 PHE CB 1 1
7 1310 1 1 5 PHE CD1 C 3.657 -3.181 4.720 1.00 . A A . 5 PHE CD1 1 1
7 1311 1 1 5 PHE CD2 C 3.093 -5.215 3.619 1.00 . A A . 5 PHE CD2 1 1
7 1312 1 1 5 PHE CE1 C 2.697 -3.429 5.678 1.00 . A A . 5 PHE CE1 1 1
7 1313 1 1 5 PHE CE2 C 2.132 -5.469 4.576 1.00 . A A . 5 PHE CE2 1 1
7 1314 1 1 5 PHE CG C 3.868 -4.070 3.676 1.00 . A A . 5 PHE CG 1 1
7 1315 1 1 5 PHE CZ C 1.933 -4.574 5.608 1.00 . A A . 5 PHE CZ 1 1
7 1316 1 1 5 PHE H H 3.191 -3.954 0.746 1.00 . A A . 5 PHE H 1 1
7 1317 1 1 5 PHE HA H 4.219 -1.803 2.288 1.00 . A A . 5 PHE HA 1 1
7 1318 1 1 5 PHE HB2 H 5.063 -4.686 2.050 1.00 . A A . 5 PHE HB2 1 1
7 1319 1 1 5 PHE HB3 H 5.841 -3.540 3.135 1.00 . A A . 5 PHE HB3 1 1
7 1320 1 1 5 PHE HD1 H 4.254 -2.283 4.778 1.00 . A A . 5 PHE HD1 1 1
7 1321 1 1 5 PHE HD2 H 3.247 -5.917 2.813 1.00 . A A . 5 PHE HD2 1 1
7 1322 1 1 5 PHE HE1 H 2.546 -2.726 6.485 1.00 . A A . 5 PHE HE1 1 1
7 1323 1 1 5 PHE HE2 H 1.538 -6.370 4.516 1.00 . A A . 5 PHE HE2 1 1
7 1324 1 1 5 PHE HZ H 1.181 -4.768 6.360 1.00 . A A . 5 PHE HZ 1 1
7 1325 1 1 5 PHE N N 3.388 -3.003 0.890 1.00 . A A . 5 PHE N 1 1
7 1326 1 1 5 PHE O O 6.282 -2.952 0.074 1.00 . A A . 5 PHE O 1 1
7 1327 1 1 6 SER C C 7.423 0.950 0.954 1.00 . A A . 6 SER C 1 1
7 1328 1 1 6 SER CA C 6.925 -0.236 0.121 1.00 . A A . 6 SER CA 1 1
7 1329 1 1 6 SER CB C 6.274 0.239 -1.196 1.00 . A A . 6 SER CB 1 1
7 1330 1 1 6 SER H H 5.447 -0.367 1.554 1.00 . A A . 6 SER H 1 1
7 1331 1 1 6 SER HA H 7.738 -0.915 -0.092 1.00 . A A . 6 SER HA 1 1
7 1332 1 1 6 SER HB2 H 5.465 0.917 -0.965 1.00 . A A . 6 SER HB2 1 1
7 1333 1 1 6 SER HB3 H 7.000 0.751 -1.808 1.00 . A A . 6 SER HB3 1 1
7 1334 1 1 6 SER HG H 5.934 -1.659 -1.406 1.00 . A A . 6 SER HG 1 1
7 1335 1 1 6 SER N N 5.933 -0.913 0.902 1.00 . A A . 6 SER N 1 1
7 1336 1 1 6 SER O O 7.136 1.014 2.162 1.00 . A A . 6 SER O 1 1
7 1337 1 1 6 SER OG O 5.745 -0.868 -1.932 1.00 . A A . 6 SER OG 1 1
7 1338 1 1 7 ASN C C 8.291 4.313 0.316 1.00 . A A . 7 ASN C 1 1
7 1339 1 1 7 ASN CA C 8.637 3.040 1.074 1.00 . A A . 7 ASN CA 1 1
7 1340 1 1 7 ASN CB C 10.162 2.950 1.290 1.00 . A A . 7 ASN CB 1 1
7 1341 1 1 7 ASN CG C 10.566 1.906 2.320 1.00 . A A . 7 ASN CG 1 1
7 1342 1 1 7 ASN H H 8.364 1.791 -0.600 1.00 . A A . 7 ASN H 1 1
7 1343 1 1 7 ASN HA H 8.149 3.047 2.036 1.00 . A A . 7 ASN HA 1 1
7 1344 1 1 7 ASN HB2 H 10.634 2.696 0.353 1.00 . A A . 7 ASN HB2 1 1
7 1345 1 1 7 ASN HB3 H 10.527 3.915 1.615 1.00 . A A . 7 ASN HB3 1 1
7 1346 1 1 7 ASN HD21 H 10.696 3.286 3.725 1.00 . A A . 7 ASN HD21 1 1
7 1347 1 1 7 ASN HD22 H 11.068 1.671 4.210 1.00 . A A . 7 ASN HD22 1 1
7 1348 1 1 7 ASN N N 8.143 1.869 0.354 1.00 . A A . 7 ASN N 1 1
7 1349 1 1 7 ASN ND2 N 10.794 2.327 3.536 1.00 . A A . 7 ASN ND2 1 1
7 1350 1 1 7 ASN O O 8.948 4.632 -0.678 1.00 . A A . 7 ASN O 1 1
7 1351 1 1 7 ASN OD1 O 10.707 0.722 2.006 1.00 . A A . 7 ASN OD1 1 1
7 1352 1 1 8 PRO C C 5.280 3.595 1.346 1.00 . A A . 8 PRO C 1 1
7 1353 1 1 8 PRO CA C 6.300 4.664 1.803 1.00 . A A . 8 PRO CA 1 1
7 1354 1 1 8 PRO CB C 5.559 5.989 2.126 1.00 . A A . 8 PRO CB 1 1
7 1355 1 1 8 PRO CD C 6.791 6.300 0.091 1.00 . A A . 8 PRO CD 1 1
7 1356 1 1 8 PRO CG C 6.148 7.029 1.225 1.00 . A A . 8 PRO CG 1 1
7 1357 1 1 8 PRO HA H 6.831 4.313 2.676 1.00 . A A . 8 PRO HA 1 1
7 1358 1 1 8 PRO HB2 H 4.503 5.862 1.942 1.00 . A A . 8 PRO HB2 1 1
7 1359 1 1 8 PRO HB3 H 5.711 6.238 3.167 1.00 . A A . 8 PRO HB3 1 1
7 1360 1 1 8 PRO HD2 H 6.078 6.128 -0.700 1.00 . A A . 8 PRO HD2 1 1
7 1361 1 1 8 PRO HD3 H 7.646 6.848 -0.279 1.00 . A A . 8 PRO HD3 1 1
7 1362 1 1 8 PRO HG2 H 5.368 7.678 0.856 1.00 . A A . 8 PRO HG2 1 1
7 1363 1 1 8 PRO HG3 H 6.884 7.609 1.765 1.00 . A A . 8 PRO HG3 1 1
7 1364 1 1 8 PRO N N 7.208 5.038 0.704 1.00 . A A . 8 PRO N 1 1
7 1365 1 1 8 PRO O O 5.130 3.360 0.135 1.00 . A A . 8 PRO O 1 1
7 1366 1 1 9 PRO C C 2.436 2.501 1.182 1.00 . A A . 9 PRO C 1 1
7 1367 1 1 9 PRO CA C 3.602 1.889 1.946 1.00 . A A . 9 PRO CA 1 1
7 1368 1 1 9 PRO CB C 3.134 1.352 3.308 1.00 . A A . 9 PRO CB 1 1
7 1369 1 1 9 PRO CD C 4.717 3.075 3.751 1.00 . A A . 9 PRO CD 1 1
7 1370 1 1 9 PRO CG C 3.468 2.433 4.273 1.00 . A A . 9 PRO CG 1 1
7 1371 1 1 9 PRO HA H 4.038 1.095 1.358 1.00 . A A . 9 PRO HA 1 1
7 1372 1 1 9 PRO HB2 H 2.072 1.161 3.275 1.00 . A A . 9 PRO HB2 1 1
7 1373 1 1 9 PRO HB3 H 3.662 0.439 3.541 1.00 . A A . 9 PRO HB3 1 1
7 1374 1 1 9 PRO HD2 H 4.750 4.121 4.019 1.00 . A A . 9 PRO HD2 1 1
7 1375 1 1 9 PRO HD3 H 5.589 2.557 4.120 1.00 . A A . 9 PRO HD3 1 1
7 1376 1 1 9 PRO HG2 H 2.662 3.151 4.303 1.00 . A A . 9 PRO HG2 1 1
7 1377 1 1 9 PRO HG3 H 3.638 2.017 5.255 1.00 . A A . 9 PRO HG3 1 1
7 1378 1 1 9 PRO N N 4.592 2.909 2.289 1.00 . A A . 9 PRO N 1 1
7 1379 1 1 9 PRO O O 1.957 3.592 1.520 1.00 . A A . 9 PRO O 1 1
7 1380 1 1 10 ILE C C -0.368 1.700 -0.239 1.00 . A A . 10 ILE C 1 1
7 1381 1 1 10 ILE CA C 0.933 2.328 -0.666 1.00 . A A . 10 ILE CA 1 1
7 1382 1 1 10 ILE CB C 1.186 1.985 -2.154 1.00 . A A . 10 ILE CB 1 1
7 1383 1 1 10 ILE CD1 C 2.948 2.104 -3.993 1.00 . A A . 10 ILE CD1 1 1
7 1384 1 1 10 ILE CG1 C 2.559 2.504 -2.591 1.00 . A A . 10 ILE CG1 1 1
7 1385 1 1 10 ILE CG2 C 0.079 2.574 -3.036 1.00 . A A . 10 ILE CG2 1 1
7 1386 1 1 10 ILE H H 2.375 0.938 -0.020 1.00 . A A . 10 ILE H 1 1
7 1387 1 1 10 ILE HA H 0.880 3.400 -0.557 1.00 . A A . 10 ILE HA 1 1
7 1388 1 1 10 ILE HB H 1.162 0.911 -2.266 1.00 . A A . 10 ILE HB 1 1
7 1389 1 1 10 ILE HD11 H 2.987 1.027 -4.062 1.00 . A A . 10 ILE HD11 1 1
7 1390 1 1 10 ILE HD12 H 3.919 2.514 -4.231 1.00 . A A . 10 ILE HD12 1 1
7 1391 1 1 10 ILE HD13 H 2.214 2.481 -4.690 1.00 . A A . 10 ILE HD13 1 1
7 1392 1 1 10 ILE HG12 H 2.559 3.583 -2.546 1.00 . A A . 10 ILE HG12 1 1
7 1393 1 1 10 ILE HG13 H 3.311 2.125 -1.914 1.00 . A A . 10 ILE HG13 1 1
7 1394 1 1 10 ILE HG21 H -0.877 2.180 -2.724 1.00 . A A . 10 ILE HG21 1 1
7 1395 1 1 10 ILE HG22 H 0.261 2.301 -4.064 1.00 . A A . 10 ILE HG22 1 1
7 1396 1 1 10 ILE HG23 H 0.076 3.651 -2.945 1.00 . A A . 10 ILE HG23 1 1
7 1397 1 1 10 ILE N N 1.995 1.826 0.169 1.00 . A A . 10 ILE N 1 1
7 1398 1 1 10 ILE O O -0.542 0.497 -0.366 1.00 . A A . 10 ILE O 1 1
7 1399 1 1 11 CYS C C -3.557 2.344 -0.340 1.00 . A A . 11 CYS C 1 1
7 1400 1 1 11 CYS CA C -2.529 1.966 0.679 1.00 . A A . 11 CYS CA 1 1
7 1401 1 1 11 CYS CB C -2.922 2.408 2.086 1.00 . A A . 11 CYS CB 1 1
7 1402 1 1 11 CYS H H -1.080 3.438 0.405 1.00 . A A . 11 CYS H 1 1
7 1403 1 1 11 CYS HA H -2.447 0.890 0.662 1.00 . A A . 11 CYS HA 1 1
7 1404 1 1 11 CYS HB2 H -2.866 3.485 2.147 1.00 . A A . 11 CYS HB2 1 1
7 1405 1 1 11 CYS HB3 H -3.936 2.094 2.284 1.00 . A A . 11 CYS HB3 1 1
7 1406 1 1 11 CYS N N -1.253 2.479 0.291 1.00 . A A . 11 CYS N 1 1
7 1407 1 1 11 CYS O O -3.777 3.529 -0.620 1.00 . A A . 11 CYS O 1 1
7 1408 1 1 11 CYS SG S -1.853 1.713 3.403 1.00 . A A . 11 CYS SG 1 1
7 1409 1 1 12 PHE C C -6.458 1.868 -1.269 1.00 . A A . 12 PHE C 1 1
7 1410 1 1 12 PHE CA C -5.132 1.537 -1.941 1.00 . A A . 12 PHE CA 1 1
7 1411 1 1 12 PHE CB C -5.221 0.279 -2.824 1.00 . A A . 12 PHE CB 1 1
7 1412 1 1 12 PHE CD1 C -3.802 0.562 -4.875 1.00 . A A . 12 PHE CD1 1 1
7 1413 1 1 12 PHE CD2 C -2.928 -0.754 -3.096 1.00 . A A . 12 PHE CD2 1 1
7 1414 1 1 12 PHE CE1 C -2.653 0.346 -5.606 1.00 . A A . 12 PHE CE1 1 1
7 1415 1 1 12 PHE CE2 C -1.774 -0.976 -3.823 1.00 . A A . 12 PHE CE2 1 1
7 1416 1 1 12 PHE CG C -3.958 0.019 -3.616 1.00 . A A . 12 PHE CG 1 1
7 1417 1 1 12 PHE CZ C -1.637 -0.426 -5.079 1.00 . A A . 12 PHE CZ 1 1
7 1418 1 1 12 PHE H H -3.890 0.431 -0.686 1.00 . A A . 12 PHE H 1 1
7 1419 1 1 12 PHE HA H -4.826 2.374 -2.550 1.00 . A A . 12 PHE HA 1 1
7 1420 1 1 12 PHE HB2 H -5.407 -0.581 -2.197 1.00 . A A . 12 PHE HB2 1 1
7 1421 1 1 12 PHE HB3 H -6.035 0.392 -3.521 1.00 . A A . 12 PHE HB3 1 1
7 1422 1 1 12 PHE HD1 H -4.595 1.167 -5.292 1.00 . A A . 12 PHE HD1 1 1
7 1423 1 1 12 PHE HD2 H -3.034 -1.184 -2.109 1.00 . A A . 12 PHE HD2 1 1
7 1424 1 1 12 PHE HE1 H -2.553 0.780 -6.589 1.00 . A A . 12 PHE HE1 1 1
7 1425 1 1 12 PHE HE2 H -0.980 -1.581 -3.408 1.00 . A A . 12 PHE HE2 1 1
7 1426 1 1 12 PHE HZ H -0.735 -0.595 -5.651 1.00 . A A . 12 PHE HZ 1 1
7 1427 1 1 12 PHE N N -4.134 1.352 -0.939 1.00 . A A . 12 PHE N 1 1
7 1428 1 1 12 PHE O O -6.666 1.484 -0.116 1.00 . A A . 12 PHE O 1 1
7 1429 1 1 13 PRO C C -9.467 1.991 -0.674 1.00 . A A . 13 PRO C 1 1
7 1430 1 1 13 PRO CA C -8.663 3.064 -1.437 1.00 . A A . 13 PRO CA 1 1
7 1431 1 1 13 PRO CB C -9.410 3.479 -2.695 1.00 . A A . 13 PRO CB 1 1
7 1432 1 1 13 PRO CD C -7.136 3.136 -3.341 1.00 . A A . 13 PRO CD 1 1
7 1433 1 1 13 PRO CG C -8.348 3.990 -3.595 1.00 . A A . 13 PRO CG 1 1
7 1434 1 1 13 PRO HA H -8.549 3.927 -0.798 1.00 . A A . 13 PRO HA 1 1
7 1435 1 1 13 PRO HB2 H -9.915 2.622 -3.115 1.00 . A A . 13 PRO HB2 1 1
7 1436 1 1 13 PRO HB3 H -10.129 4.250 -2.458 1.00 . A A . 13 PRO HB3 1 1
7 1437 1 1 13 PRO HD2 H -7.080 2.331 -4.058 1.00 . A A . 13 PRO HD2 1 1
7 1438 1 1 13 PRO HD3 H -6.243 3.742 -3.384 1.00 . A A . 13 PRO HD3 1 1
7 1439 1 1 13 PRO HG2 H -8.663 3.895 -4.623 1.00 . A A . 13 PRO HG2 1 1
7 1440 1 1 13 PRO HG3 H -8.132 5.023 -3.363 1.00 . A A . 13 PRO HG3 1 1
7 1441 1 1 13 PRO N N -7.351 2.615 -1.965 1.00 . A A . 13 PRO N 1 1
7 1442 1 1 13 PRO O O -10.180 2.315 0.280 1.00 . A A . 13 PRO O 1 1
7 1443 1 1 14 ASN C C -9.420 -0.846 0.881 1.00 . A A . 14 ASN C 1 1
7 1444 1 1 14 ASN CA C -10.055 -0.371 -0.436 1.00 . A A . 14 ASN CA 1 1
7 1445 1 1 14 ASN CB C -10.236 -1.560 -1.399 1.00 . A A . 14 ASN CB 1 1
7 1446 1 1 14 ASN CG C -8.931 -2.118 -1.962 1.00 . A A . 14 ASN CG 1 1
7 1447 1 1 14 ASN H H -8.700 0.567 -1.809 1.00 . A A . 14 ASN H 1 1
7 1448 1 1 14 ASN HA H -11.036 0.014 -0.194 1.00 . A A . 14 ASN HA 1 1
7 1449 1 1 14 ASN HB2 H -10.740 -2.354 -0.870 1.00 . A A . 14 ASN HB2 1 1
7 1450 1 1 14 ASN HB3 H -10.859 -1.245 -2.223 1.00 . A A . 14 ASN HB3 1 1
7 1451 1 1 14 ASN HD21 H -9.857 -2.708 -3.613 1.00 . A A . 14 ASN HD21 1 1
7 1452 1 1 14 ASN HD22 H -8.164 -3.034 -3.536 1.00 . A A . 14 ASN HD22 1 1
7 1453 1 1 14 ASN N N -9.323 0.740 -1.069 1.00 . A A . 14 ASN N 1 1
7 1454 1 1 14 ASN ND2 N -8.993 -2.671 -3.148 1.00 . A A . 14 ASN ND2 1 1
7 1455 1 1 14 ASN O O -10.031 -1.624 1.630 1.00 . A A . 14 ASN O 1 1
7 1456 1 1 14 ASN OD1 O -7.879 -2.039 -1.346 1.00 . A A . 14 ASN OD1 1 1
8 1457 1 1 1 GLY C C -6.703 -1.997 2.221 1.00 . A A . 1 GLY C 1 1
8 1458 1 1 1 GLY CA C -7.878 -1.059 2.313 1.00 . A A . 1 GLY CA 1 1
8 1459 1 1 1 GLY H1 H -7.894 0.122 0.579 1.00 . A A . 1 GLY H1 1 1
8 1460 1 1 1 GLY HA2 H -7.583 -0.193 2.881 1.00 . A A . 1 GLY HA2 1 1
8 1461 1 1 1 GLY HA3 H -8.684 -1.563 2.825 1.00 . A A . 1 GLY HA3 1 1
8 1462 1 1 1 GLY N N -8.352 -0.624 1.027 1.00 . A A . 1 GLY N 1 1
8 1463 1 1 1 GLY O O -6.467 -2.786 3.129 1.00 . A A . 1 GLY O 1 1
8 1464 1 1 2 LYS C C -3.593 -1.917 0.819 1.00 . A A . 2 LYS C 1 1
8 1465 1 1 2 LYS CA C -4.824 -2.784 0.960 1.00 . A A . 2 LYS CA 1 1
8 1466 1 1 2 LYS CB C -4.963 -3.693 -0.261 1.00 . A A . 2 LYS CB 1 1
8 1467 1 1 2 LYS CD C -6.245 -5.476 -1.459 1.00 . A A . 2 LYS CD 1 1
8 1468 1 1 2 LYS CE C -7.504 -6.319 -1.461 1.00 . A A . 2 LYS CE 1 1
8 1469 1 1 2 LYS CG C -6.177 -4.605 -0.224 1.00 . A A . 2 LYS CG 1 1
8 1470 1 1 2 LYS H H -6.254 -1.357 0.390 1.00 . A A . 2 LYS H 1 1
8 1471 1 1 2 LYS HA H -4.726 -3.395 1.845 1.00 . A A . 2 LYS HA 1 1
8 1472 1 1 2 LYS HB2 H -5.033 -3.076 -1.145 1.00 . A A . 2 LYS HB2 1 1
8 1473 1 1 2 LYS HB3 H -4.080 -4.307 -0.335 1.00 . A A . 2 LYS HB3 1 1
8 1474 1 1 2 LYS HD2 H -6.245 -4.845 -2.336 1.00 . A A . 2 LYS HD2 1 1
8 1475 1 1 2 LYS HD3 H -5.384 -6.126 -1.481 1.00 . A A . 2 LYS HD3 1 1
8 1476 1 1 2 LYS HE2 H -7.516 -6.936 -0.575 1.00 . A A . 2 LYS HE2 1 1
8 1477 1 1 2 LYS HE3 H -8.359 -5.658 -1.452 1.00 . A A . 2 LYS HE3 1 1
8 1478 1 1 2 LYS HG2 H -6.116 -5.237 0.648 1.00 . A A . 2 LYS HG2 1 1
8 1479 1 1 2 LYS HG3 H -7.068 -3.997 -0.170 1.00 . A A . 2 LYS HG3 1 1
8 1480 1 1 2 LYS HZ1 H -7.487 -6.617 -3.515 1.00 . A A . 2 LYS HZ1 1 1
8 1481 1 1 2 LYS HZ2 H -8.494 -7.673 -2.708 1.00 . A A . 2 LYS HZ2 1 1
8 1482 1 1 2 LYS HZ3 H -6.820 -7.895 -2.650 1.00 . A A . 2 LYS HZ3 1 1
8 1483 1 1 2 LYS N N -5.991 -1.951 1.125 1.00 . A A . 2 LYS N 1 1
8 1484 1 1 2 LYS NZ N -7.578 -7.185 -2.649 1.00 . A A . 2 LYS NZ 1 1
8 1485 1 1 2 LYS O O -3.557 -1.002 -0.012 1.00 . A A . 2 LYS O 1 1
8 1486 1 1 3 CYS C C -0.279 -2.330 1.028 1.00 . A A . 3 CYS C 1 1
8 1487 1 1 3 CYS CA C -1.380 -1.441 1.572 1.00 . A A . 3 CYS CA 1 1
8 1488 1 1 3 CYS CB C -0.979 -0.888 2.952 1.00 . A A . 3 CYS CB 1 1
8 1489 1 1 3 CYS H H -2.722 -2.866 2.318 1.00 . A A . 3 CYS H 1 1
8 1490 1 1 3 CYS HA H -1.512 -0.616 0.892 1.00 . A A . 3 CYS HA 1 1
8 1491 1 1 3 CYS HB2 H -0.858 -1.716 3.637 1.00 . A A . 3 CYS HB2 1 1
8 1492 1 1 3 CYS HB3 H -0.036 -0.369 2.861 1.00 . A A . 3 CYS HB3 1 1
8 1493 1 1 3 CYS N N -2.616 -2.169 1.636 1.00 . A A . 3 CYS N 1 1
8 1494 1 1 3 CYS O O -0.244 -3.536 1.296 1.00 . A A . 3 CYS O 1 1
8 1495 1 1 3 CYS SG S -2.183 0.264 3.708 1.00 . A A . 3 CYS SG 1 1
8 1496 1 1 4 LEU C C 2.843 -2.226 0.656 1.00 . A A . 4 LEU C 1 1
8 1497 1 1 4 LEU CA C 1.722 -2.435 -0.294 1.00 . A A . 4 LEU CA 1 1
8 1498 1 1 4 LEU CB C 2.119 -1.912 -1.669 1.00 . A A . 4 LEU CB 1 1
8 1499 1 1 4 LEU CD1 C 1.537 -1.489 -4.053 1.00 . A A . 4 LEU CD1 1 1
8 1500 1 1 4 LEU CD2 C 1.053 -3.698 -3.038 1.00 . A A . 4 LEU CD2 1 1
8 1501 1 1 4 LEU CG C 1.143 -2.209 -2.778 1.00 . A A . 4 LEU CG 1 1
8 1502 1 1 4 LEU H H 0.373 -0.839 -0.070 1.00 . A A . 4 LEU H 1 1
8 1503 1 1 4 LEU HA H 1.504 -3.489 -0.363 1.00 . A A . 4 LEU HA 1 1
8 1504 1 1 4 LEU HB2 H 2.237 -0.840 -1.597 1.00 . A A . 4 LEU HB2 1 1
8 1505 1 1 4 LEU HB3 H 3.074 -2.338 -1.934 1.00 . A A . 4 LEU HB3 1 1
8 1506 1 1 4 LEU HD11 H 2.534 -1.790 -4.338 1.00 . A A . 4 LEU HD11 1 1
8 1507 1 1 4 LEU HD12 H 1.508 -0.421 -3.897 1.00 . A A . 4 LEU HD12 1 1
8 1508 1 1 4 LEU HD13 H 0.848 -1.755 -4.840 1.00 . A A . 4 LEU HD13 1 1
8 1509 1 1 4 LEU HD21 H 0.345 -3.883 -3.833 1.00 . A A . 4 LEU HD21 1 1
8 1510 1 1 4 LEU HD22 H 0.730 -4.209 -2.144 1.00 . A A . 4 LEU HD22 1 1
8 1511 1 1 4 LEU HD23 H 2.024 -4.068 -3.332 1.00 . A A . 4 LEU HD23 1 1
8 1512 1 1 4 LEU HG H 0.192 -1.879 -2.395 1.00 . A A . 4 LEU HG 1 1
8 1513 1 1 4 LEU N N 0.555 -1.764 0.213 1.00 . A A . 4 LEU N 1 1
8 1514 1 1 4 LEU O O 2.944 -1.163 1.279 1.00 . A A . 4 LEU O 1 1
8 1515 1 1 5 PHE C C 5.984 -2.393 1.040 1.00 . A A . 5 PHE C 1 1
8 1516 1 1 5 PHE CA C 4.827 -3.151 1.673 1.00 . A A . 5 PHE CA 1 1
8 1517 1 1 5 PHE CB C 5.270 -4.535 2.149 1.00 . A A . 5 PHE CB 1 1
8 1518 1 1 5 PHE CD1 C 4.535 -4.678 4.534 1.00 . A A . 5 PHE CD1 1 1
8 1519 1 1 5 PHE CD2 C 3.476 -6.092 2.948 1.00 . A A . 5 PHE CD2 1 1
8 1520 1 1 5 PHE CE1 C 3.758 -5.210 5.537 1.00 . A A . 5 PHE CE1 1 1
8 1521 1 1 5 PHE CE2 C 2.694 -6.627 3.944 1.00 . A A . 5 PHE CE2 1 1
8 1522 1 1 5 PHE CG C 4.403 -5.113 3.226 1.00 . A A . 5 PHE CG 1 1
8 1523 1 1 5 PHE CZ C 2.834 -6.186 5.243 1.00 . A A . 5 PHE CZ 1 1
8 1524 1 1 5 PHE H H 3.498 -3.994 0.207 1.00 . A A . 5 PHE H 1 1
8 1525 1 1 5 PHE HA H 4.508 -2.579 2.531 1.00 . A A . 5 PHE HA 1 1
8 1526 1 1 5 PHE HB2 H 5.252 -5.218 1.312 1.00 . A A . 5 PHE HB2 1 1
8 1527 1 1 5 PHE HB3 H 6.280 -4.470 2.530 1.00 . A A . 5 PHE HB3 1 1
8 1528 1 1 5 PHE HD1 H 5.257 -3.909 4.765 1.00 . A A . 5 PHE HD1 1 1
8 1529 1 1 5 PHE HD2 H 3.359 -6.443 1.933 1.00 . A A . 5 PHE HD2 1 1
8 1530 1 1 5 PHE HE1 H 3.873 -4.859 6.552 1.00 . A A . 5 PHE HE1 1 1
8 1531 1 1 5 PHE HE2 H 1.972 -7.392 3.703 1.00 . A A . 5 PHE HE2 1 1
8 1532 1 1 5 PHE HZ H 2.221 -6.605 6.027 1.00 . A A . 5 PHE HZ 1 1
8 1533 1 1 5 PHE N N 3.669 -3.214 0.783 1.00 . A A . 5 PHE N 1 1
8 1534 1 1 5 PHE O O 7.137 -2.819 1.089 1.00 . A A . 5 PHE O 1 1
8 1535 1 1 6 SER C C 6.952 0.661 0.958 1.00 . A A . 6 SER C 1 1
8 1536 1 1 6 SER CA C 6.601 -0.397 -0.091 1.00 . A A . 6 SER CA 1 1
8 1537 1 1 6 SER CB C 5.946 0.240 -1.319 1.00 . A A . 6 SER CB 1 1
8 1538 1 1 6 SER H H 4.720 -1.003 0.457 1.00 . A A . 6 SER H 1 1
8 1539 1 1 6 SER HA H 7.481 -0.942 -0.397 1.00 . A A . 6 SER HA 1 1
8 1540 1 1 6 SER HB2 H 6.573 1.034 -1.694 1.00 . A A . 6 SER HB2 1 1
8 1541 1 1 6 SER HB3 H 5.804 -0.506 -2.085 1.00 . A A . 6 SER HB3 1 1
8 1542 1 1 6 SER HG H 4.824 1.729 -0.815 1.00 . A A . 6 SER HG 1 1
8 1543 1 1 6 SER N N 5.663 -1.277 0.479 1.00 . A A . 6 SER N 1 1
8 1544 1 1 6 SER O O 6.453 0.611 2.091 1.00 . A A . 6 SER O 1 1
8 1545 1 1 6 SER OG O 4.668 0.785 -0.975 1.00 . A A . 6 SER OG 1 1
8 1546 1 1 7 ASN C C 8.272 3.932 0.609 1.00 . A A . 7 ASN C 1 1
8 1547 1 1 7 ASN CA C 8.109 2.688 1.477 1.00 . A A . 7 ASN CA 1 1
8 1548 1 1 7 ASN CB C 9.354 2.403 2.380 1.00 . A A . 7 ASN CB 1 1
8 1549 1 1 7 ASN CG C 10.672 2.175 1.638 1.00 . A A . 7 ASN CG 1 1
8 1550 1 1 7 ASN H H 8.248 1.527 -0.257 1.00 . A A . 7 ASN H 1 1
8 1551 1 1 7 ASN HA H 7.237 2.839 2.097 1.00 . A A . 7 ASN HA 1 1
8 1552 1 1 7 ASN HB2 H 9.498 3.238 3.048 1.00 . A A . 7 ASN HB2 1 1
8 1553 1 1 7 ASN HB3 H 9.145 1.527 2.976 1.00 . A A . 7 ASN HB3 1 1
8 1554 1 1 7 ASN HD21 H 11.206 4.058 1.918 1.00 . A A . 7 ASN HD21 1 1
8 1555 1 1 7 ASN HD22 H 12.332 3.075 1.054 1.00 . A A . 7 ASN HD22 1 1
8 1556 1 1 7 ASN N N 7.796 1.577 0.614 1.00 . A A . 7 ASN N 1 1
8 1557 1 1 7 ASN ND2 N 11.482 3.200 1.524 1.00 . A A . 7 ASN ND2 1 1
8 1558 1 1 7 ASN O O 9.176 3.995 -0.214 1.00 . A A . 7 ASN O 1 1
8 1559 1 1 7 ASN OD1 O 10.977 1.057 1.228 1.00 . A A . 7 ASN OD1 1 1
8 1560 1 1 8 PRO C C 5.160 3.708 1.134 1.00 . A A . 8 PRO C 1 1
8 1561 1 1 8 PRO CA C 6.117 4.860 1.512 1.00 . A A . 8 PRO CA 1 1
8 1562 1 1 8 PRO CB C 5.425 6.193 1.193 1.00 . A A . 8 PRO CB 1 1
8 1563 1 1 8 PRO CD C 7.391 6.144 -0.124 1.00 . A A . 8 PRO CD 1 1
8 1564 1 1 8 PRO CG C 6.485 7.058 0.626 1.00 . A A . 8 PRO CG 1 1
8 1565 1 1 8 PRO HA H 6.373 4.828 2.559 1.00 . A A . 8 PRO HA 1 1
8 1566 1 1 8 PRO HB2 H 4.636 6.019 0.476 1.00 . A A . 8 PRO HB2 1 1
8 1567 1 1 8 PRO HB3 H 5.009 6.612 2.094 1.00 . A A . 8 PRO HB3 1 1
8 1568 1 1 8 PRO HD2 H 7.023 5.985 -1.126 1.00 . A A . 8 PRO HD2 1 1
8 1569 1 1 8 PRO HD3 H 8.397 6.538 -0.148 1.00 . A A . 8 PRO HD3 1 1
8 1570 1 1 8 PRO HG2 H 6.048 7.789 -0.038 1.00 . A A . 8 PRO HG2 1 1
8 1571 1 1 8 PRO HG3 H 7.022 7.552 1.421 1.00 . A A . 8 PRO HG3 1 1
8 1572 1 1 8 PRO N N 7.335 4.901 0.663 1.00 . A A . 8 PRO N 1 1
8 1573 1 1 8 PRO O O 5.077 3.326 -0.045 1.00 . A A . 8 PRO O 1 1
8 1574 1 1 9 PRO C C 2.303 2.564 1.105 1.00 . A A . 9 PRO C 1 1
8 1575 1 1 9 PRO CA C 3.499 2.039 1.874 1.00 . A A . 9 PRO CA 1 1
8 1576 1 1 9 PRO CB C 3.062 1.586 3.277 1.00 . A A . 9 PRO CB 1 1
8 1577 1 1 9 PRO CD C 4.531 3.445 3.554 1.00 . A A . 9 PRO CD 1 1
8 1578 1 1 9 PRO CG C 4.057 2.182 4.206 1.00 . A A . 9 PRO CG 1 1
8 1579 1 1 9 PRO HA H 3.950 1.219 1.335 1.00 . A A . 9 PRO HA 1 1
8 1580 1 1 9 PRO HB2 H 2.066 1.953 3.476 1.00 . A A . 9 PRO HB2 1 1
8 1581 1 1 9 PRO HB3 H 3.067 0.508 3.329 1.00 . A A . 9 PRO HB3 1 1
8 1582 1 1 9 PRO HD2 H 3.880 4.269 3.805 1.00 . A A . 9 PRO HD2 1 1
8 1583 1 1 9 PRO HD3 H 5.546 3.648 3.856 1.00 . A A . 9 PRO HD3 1 1
8 1584 1 1 9 PRO HG2 H 3.588 2.400 5.153 1.00 . A A . 9 PRO HG2 1 1
8 1585 1 1 9 PRO HG3 H 4.882 1.498 4.345 1.00 . A A . 9 PRO HG3 1 1
8 1586 1 1 9 PRO N N 4.455 3.118 2.123 1.00 . A A . 9 PRO N 1 1
8 1587 1 1 9 PRO O O 1.594 3.469 1.575 1.00 . A A . 9 PRO O 1 1
8 1588 1 1 10 ILE C C -0.278 1.874 -0.424 1.00 . A A . 10 ILE C 1 1
8 1589 1 1 10 ILE CA C 1.018 2.481 -0.924 1.00 . A A . 10 ILE CA 1 1
8 1590 1 1 10 ILE CB C 1.251 2.058 -2.393 1.00 . A A . 10 ILE CB 1 1
8 1591 1 1 10 ILE CD1 C 2.998 2.105 -4.267 1.00 . A A . 10 ILE CD1 1 1
8 1592 1 1 10 ILE CG1 C 2.614 2.570 -2.880 1.00 . A A . 10 ILE CG1 1 1
8 1593 1 1 10 ILE CG2 C 0.129 2.595 -3.284 1.00 . A A . 10 ILE CG2 1 1
8 1594 1 1 10 ILE H H 2.716 1.346 -0.391 1.00 . A A . 10 ILE H 1 1
8 1595 1 1 10 ILE HA H 0.951 3.556 -0.873 1.00 . A A . 10 ILE HA 1 1
8 1596 1 1 10 ILE HB H 1.242 0.979 -2.438 1.00 . A A . 10 ILE HB 1 1
8 1597 1 1 10 ILE HD11 H 3.033 1.025 -4.291 1.00 . A A . 10 ILE HD11 1 1
8 1598 1 1 10 ILE HD12 H 3.972 2.496 -4.516 1.00 . A A . 10 ILE HD12 1 1
8 1599 1 1 10 ILE HD13 H 2.269 2.459 -4.979 1.00 . A A . 10 ILE HD13 1 1
8 1600 1 1 10 ILE HG12 H 2.594 3.648 -2.897 1.00 . A A . 10 ILE HG12 1 1
8 1601 1 1 10 ILE HG13 H 3.379 2.241 -2.192 1.00 . A A . 10 ILE HG13 1 1
8 1602 1 1 10 ILE HG21 H -0.820 2.206 -2.945 1.00 . A A . 10 ILE HG21 1 1
8 1603 1 1 10 ILE HG22 H 0.303 2.280 -4.302 1.00 . A A . 10 ILE HG22 1 1
8 1604 1 1 10 ILE HG23 H 0.115 3.675 -3.238 1.00 . A A . 10 ILE HG23 1 1
8 1605 1 1 10 ILE N N 2.105 2.048 -0.076 1.00 . A A . 10 ILE N 1 1
8 1606 1 1 10 ILE O O -0.468 0.664 -0.502 1.00 . A A . 10 ILE O 1 1
8 1607 1 1 11 CYS C C -3.508 2.601 -0.310 1.00 . A A . 11 CYS C 1 1
8 1608 1 1 11 CYS CA C -2.389 2.230 0.628 1.00 . A A . 11 CYS CA 1 1
8 1609 1 1 11 CYS CB C -2.638 2.760 2.042 1.00 . A A . 11 CYS CB 1 1
8 1610 1 1 11 CYS H H -0.928 3.651 0.152 1.00 . A A . 11 CYS H 1 1
8 1611 1 1 11 CYS HA H -2.344 1.153 0.667 1.00 . A A . 11 CYS HA 1 1
8 1612 1 1 11 CYS HB2 H -2.556 3.838 2.033 1.00 . A A . 11 CYS HB2 1 1
8 1613 1 1 11 CYS HB3 H -3.633 2.480 2.356 1.00 . A A . 11 CYS HB3 1 1
8 1614 1 1 11 CYS N N -1.130 2.692 0.114 1.00 . A A . 11 CYS N 1 1
8 1615 1 1 11 CYS O O -3.778 3.780 -0.546 1.00 . A A . 11 CYS O 1 1
8 1616 1 1 11 CYS SG S -1.458 2.119 3.287 1.00 . A A . 11 CYS SG 1 1
8 1617 1 1 12 PHE C C -6.510 1.985 -1.026 1.00 . A A . 12 PHE C 1 1
8 1618 1 1 12 PHE CA C -5.205 1.790 -1.799 1.00 . A A . 12 PHE CA 1 1
8 1619 1 1 12 PHE CB C -5.321 0.575 -2.734 1.00 . A A . 12 PHE CB 1 1
8 1620 1 1 12 PHE CD1 C -3.056 -0.400 -3.254 1.00 . A A . 12 PHE CD1 1 1
8 1621 1 1 12 PHE CD2 C -4.140 0.903 -4.922 1.00 . A A . 12 PHE CD2 1 1
8 1622 1 1 12 PHE CE1 C -1.994 -0.607 -4.108 1.00 . A A . 12 PHE CE1 1 1
8 1623 1 1 12 PHE CE2 C -3.080 0.702 -5.779 1.00 . A A . 12 PHE CE2 1 1
8 1624 1 1 12 PHE CG C -4.144 0.360 -3.652 1.00 . A A . 12 PHE CG 1 1
8 1625 1 1 12 PHE CZ C -2.003 -0.055 -5.374 1.00 . A A . 12 PHE CZ 1 1
8 1626 1 1 12 PHE H H -3.848 0.684 -0.650 1.00 . A A . 12 PHE H 1 1
8 1627 1 1 12 PHE HA H -4.999 2.671 -2.389 1.00 . A A . 12 PHE HA 1 1
8 1628 1 1 12 PHE HB2 H -5.427 -0.315 -2.131 1.00 . A A . 12 PHE HB2 1 1
8 1629 1 1 12 PHE HB3 H -6.205 0.688 -3.342 1.00 . A A . 12 PHE HB3 1 1
8 1630 1 1 12 PHE HD1 H -3.042 -0.832 -2.262 1.00 . A A . 12 PHE HD1 1 1
8 1631 1 1 12 PHE HD2 H -4.982 1.496 -5.243 1.00 . A A . 12 PHE HD2 1 1
8 1632 1 1 12 PHE HE1 H -1.152 -1.203 -3.786 1.00 . A A . 12 PHE HE1 1 1
8 1633 1 1 12 PHE HE2 H -3.101 1.138 -6.769 1.00 . A A . 12 PHE HE2 1 1
8 1634 1 1 12 PHE HZ H -1.170 -0.219 -6.042 1.00 . A A . 12 PHE HZ 1 1
8 1635 1 1 12 PHE N N -4.120 1.604 -0.876 1.00 . A A . 12 PHE N 1 1
8 1636 1 1 12 PHE O O -6.662 1.443 0.075 1.00 . A A . 12 PHE O 1 1
8 1637 1 1 13 PRO C C -9.648 1.773 -0.692 1.00 . A A . 13 PRO C 1 1
8 1638 1 1 13 PRO CA C -8.795 3.030 -0.953 1.00 . A A . 13 PRO CA 1 1
8 1639 1 1 13 PRO CB C -9.493 3.940 -1.968 1.00 . A A . 13 PRO CB 1 1
8 1640 1 1 13 PRO CD C -7.357 3.447 -2.876 1.00 . A A . 13 PRO CD 1 1
8 1641 1 1 13 PRO CG C -8.777 3.709 -3.250 1.00 . A A . 13 PRO CG 1 1
8 1642 1 1 13 PRO HA H -8.667 3.561 -0.022 1.00 . A A . 13 PRO HA 1 1
8 1643 1 1 13 PRO HB2 H -10.539 3.678 -2.039 1.00 . A A . 13 PRO HB2 1 1
8 1644 1 1 13 PRO HB3 H -9.392 4.965 -1.645 1.00 . A A . 13 PRO HB3 1 1
8 1645 1 1 13 PRO HD2 H -6.878 2.817 -3.611 1.00 . A A . 13 PRO HD2 1 1
8 1646 1 1 13 PRO HD3 H -6.816 4.376 -2.756 1.00 . A A . 13 PRO HD3 1 1
8 1647 1 1 13 PRO HG2 H -9.192 2.852 -3.758 1.00 . A A . 13 PRO HG2 1 1
8 1648 1 1 13 PRO HG3 H -8.843 4.586 -3.877 1.00 . A A . 13 PRO HG3 1 1
8 1649 1 1 13 PRO N N -7.477 2.748 -1.589 1.00 . A A . 13 PRO N 1 1
8 1650 1 1 13 PRO O O -10.731 1.846 -0.091 1.00 . A A . 13 PRO O 1 1
8 1651 1 1 14 ASN C C -9.384 -1.214 0.447 1.00 . A A . 14 ASN C 1 1
8 1652 1 1 14 ASN CA C -9.828 -0.631 -0.890 1.00 . A A . 14 ASN CA 1 1
8 1653 1 1 14 ASN CB C -9.599 -1.645 -2.031 1.00 . A A . 14 ASN CB 1 1
8 1654 1 1 14 ASN CG C -8.132 -1.885 -2.369 1.00 . A A . 14 ASN CG 1 1
8 1655 1 1 14 ASN H H -8.331 0.664 -1.649 1.00 . A A . 14 ASN H 1 1
8 1656 1 1 14 ASN HA H -10.884 -0.423 -0.815 1.00 . A A . 14 ASN HA 1 1
8 1657 1 1 14 ASN HB2 H -10.029 -2.593 -1.746 1.00 . A A . 14 ASN HB2 1 1
8 1658 1 1 14 ASN HB3 H -10.100 -1.290 -2.918 1.00 . A A . 14 ASN HB3 1 1
8 1659 1 1 14 ASN HD21 H -8.625 -2.381 -4.200 1.00 . A A . 14 ASN HD21 1 1
8 1660 1 1 14 ASN HD22 H -6.940 -2.442 -3.819 1.00 . A A . 14 ASN HD22 1 1
8 1661 1 1 14 ASN N N -9.168 0.638 -1.139 1.00 . A A . 14 ASN N 1 1
8 1662 1 1 14 ASN ND2 N -7.875 -2.269 -3.579 1.00 . A A . 14 ASN ND2 1 1
8 1663 1 1 14 ASN O O -9.969 -2.179 0.937 1.00 . A A . 14 ASN O 1 1
8 1664 1 1 14 ASN OD1 O -7.248 -1.728 -1.543 1.00 . A A . 14 ASN OD1 1 1
9 1665 1 1 1 GLY C C -6.920 -2.031 2.189 1.00 . A A . 1 GLY C 1 1
9 1666 1 1 1 GLY CA C -8.228 -1.314 1.986 1.00 . A A . 1 GLY CA 1 1
9 1667 1 1 1 GLY H1 H -7.886 -0.164 0.270 1.00 . A A . 1 GLY H1 1 1
9 1668 1 1 1 GLY HA2 H -8.243 -0.446 2.624 1.00 . A A . 1 GLY HA2 1 1
9 1669 1 1 1 GLY HA3 H -9.036 -1.970 2.272 1.00 . A A . 1 GLY HA3 1 1
9 1670 1 1 1 GLY N N -8.451 -0.877 0.642 1.00 . A A . 1 GLY N 1 1
9 1671 1 1 1 GLY O O -6.617 -2.449 3.307 1.00 . A A . 1 GLY O 1 1
9 1672 1 1 2 LYS C C -3.719 -1.928 1.086 1.00 . A A . 2 LYS C 1 1
9 1673 1 1 2 LYS CA C -4.881 -2.879 1.254 1.00 . A A . 2 LYS CA 1 1
9 1674 1 1 2 LYS CB C -4.782 -4.020 0.249 1.00 . A A . 2 LYS CB 1 1
9 1675 1 1 2 LYS CD C -5.648 -6.220 -0.538 1.00 . A A . 2 LYS CD 1 1
9 1676 1 1 2 LYS CE C -6.632 -7.344 -0.279 1.00 . A A . 2 LYS CE 1 1
9 1677 1 1 2 LYS CG C -5.797 -5.117 0.480 1.00 . A A . 2 LYS CG 1 1
9 1678 1 1 2 LYS H H -6.420 -1.843 0.264 1.00 . A A . 2 LYS H 1 1
9 1679 1 1 2 LYS HA H -4.832 -3.298 2.248 1.00 . A A . 2 LYS HA 1 1
9 1680 1 1 2 LYS HB2 H -4.933 -3.620 -0.742 1.00 . A A . 2 LYS HB2 1 1
9 1681 1 1 2 LYS HB3 H -3.793 -4.451 0.307 1.00 . A A . 2 LYS HB3 1 1
9 1682 1 1 2 LYS HD2 H -5.832 -5.812 -1.521 1.00 . A A . 2 LYS HD2 1 1
9 1683 1 1 2 LYS HD3 H -4.641 -6.609 -0.489 1.00 . A A . 2 LYS HD3 1 1
9 1684 1 1 2 LYS HE2 H -6.471 -7.727 0.718 1.00 . A A . 2 LYS HE2 1 1
9 1685 1 1 2 LYS HE3 H -7.636 -6.954 -0.352 1.00 . A A . 2 LYS HE3 1 1
9 1686 1 1 2 LYS HG2 H -5.652 -5.528 1.468 1.00 . A A . 2 LYS HG2 1 1
9 1687 1 1 2 LYS HG3 H -6.787 -4.696 0.406 1.00 . A A . 2 LYS HG3 1 1
9 1688 1 1 2 LYS HZ1 H -7.172 -9.187 -1.048 1.00 . A A . 2 LYS HZ1 1 1
9 1689 1 1 2 LYS HZ2 H -5.520 -8.845 -1.168 1.00 . A A . 2 LYS HZ2 1 1
9 1690 1 1 2 LYS HZ3 H -6.612 -8.103 -2.216 1.00 . A A . 2 LYS HZ3 1 1
9 1691 1 1 2 LYS N N -6.149 -2.191 1.142 1.00 . A A . 2 LYS N 1 1
9 1692 1 1 2 LYS NZ N -6.475 -8.443 -1.242 1.00 . A A . 2 LYS NZ 1 1
9 1693 1 1 2 LYS O O -3.807 -0.934 0.352 1.00 . A A . 2 LYS O 1 1
9 1694 1 1 3 CYS C C -0.340 -2.179 1.069 1.00 . A A . 3 CYS C 1 1
9 1695 1 1 3 CYS CA C -1.471 -1.401 1.692 1.00 . A A . 3 CYS CA 1 1
9 1696 1 1 3 CYS CB C -1.059 -0.896 3.079 1.00 . A A . 3 CYS CB 1 1
9 1697 1 1 3 CYS H H -2.621 -3.011 2.345 1.00 . A A . 3 CYS H 1 1
9 1698 1 1 3 CYS HA H -1.685 -0.554 1.062 1.00 . A A . 3 CYS HA 1 1
9 1699 1 1 3 CYS HB2 H -0.824 -1.745 3.704 1.00 . A A . 3 CYS HB2 1 1
9 1700 1 1 3 CYS HB3 H -0.178 -0.278 2.980 1.00 . A A . 3 CYS HB3 1 1
9 1701 1 1 3 CYS N N -2.645 -2.216 1.768 1.00 . A A . 3 CYS N 1 1
9 1702 1 1 3 CYS O O -0.088 -3.324 1.436 1.00 . A A . 3 CYS O 1 1
9 1703 1 1 3 CYS SG S -2.338 0.087 3.947 1.00 . A A . 3 CYS SG 1 1
9 1704 1 1 4 LEU C C 2.653 -1.730 0.303 1.00 . A A . 4 LEU C 1 1
9 1705 1 1 4 LEU CA C 1.457 -2.158 -0.505 1.00 . A A . 4 LEU CA 1 1
9 1706 1 1 4 LEU CB C 1.601 -1.694 -1.953 1.00 . A A . 4 LEU CB 1 1
9 1707 1 1 4 LEU CD1 C 2.719 -3.764 -2.835 1.00 . A A . 4 LEU CD1 1 1
9 1708 1 1 4 LEU CD2 C 2.913 -1.609 -4.081 1.00 . A A . 4 LEU CD2 1 1
9 1709 1 1 4 LEU CG C 2.805 -2.251 -2.715 1.00 . A A . 4 LEU CG 1 1
9 1710 1 1 4 LEU H H -0.015 -0.700 -0.192 1.00 . A A . 4 LEU H 1 1
9 1711 1 1 4 LEU HA H 1.363 -3.234 -0.471 1.00 . A A . 4 LEU HA 1 1
9 1712 1 1 4 LEU HB2 H 0.709 -1.988 -2.484 1.00 . A A . 4 LEU HB2 1 1
9 1713 1 1 4 LEU HB3 H 1.669 -0.617 -1.958 1.00 . A A . 4 LEU HB3 1 1
9 1714 1 1 4 LEU HD11 H 2.716 -4.204 -1.850 1.00 . A A . 4 LEU HD11 1 1
9 1715 1 1 4 LEU HD12 H 3.570 -4.131 -3.390 1.00 . A A . 4 LEU HD12 1 1
9 1716 1 1 4 LEU HD13 H 1.810 -4.031 -3.353 1.00 . A A . 4 LEU HD13 1 1
9 1717 1 1 4 LEU HD21 H 3.759 -2.026 -4.605 1.00 . A A . 4 LEU HD21 1 1
9 1718 1 1 4 LEU HD22 H 3.051 -0.544 -3.965 1.00 . A A . 4 LEU HD22 1 1
9 1719 1 1 4 LEU HD23 H 2.011 -1.802 -4.642 1.00 . A A . 4 LEU HD23 1 1
9 1720 1 1 4 LEU HG H 3.700 -2.013 -2.159 1.00 . A A . 4 LEU HG 1 1
9 1721 1 1 4 LEU N N 0.303 -1.583 0.108 1.00 . A A . 4 LEU N 1 1
9 1722 1 1 4 LEU O O 2.947 -0.528 0.413 1.00 . A A . 4 LEU O 1 1
9 1723 1 1 5 PHE C C 5.669 -2.279 0.954 1.00 . A A . 5 PHE C 1 1
9 1724 1 1 5 PHE CA C 4.409 -2.398 1.750 1.00 . A A . 5 PHE CA 1 1
9 1725 1 1 5 PHE CB C 4.522 -3.426 2.871 1.00 . A A . 5 PHE CB 1 1
9 1726 1 1 5 PHE CD1 C 3.084 -2.491 4.698 1.00 . A A . 5 PHE CD1 1 1
9 1727 1 1 5 PHE CD2 C 2.344 -4.441 3.558 1.00 . A A . 5 PHE CD2 1 1
9 1728 1 1 5 PHE CE1 C 1.942 -2.506 5.470 1.00 . A A . 5 PHE CE1 1 1
9 1729 1 1 5 PHE CE2 C 1.208 -4.464 4.325 1.00 . A A . 5 PHE CE2 1 1
9 1730 1 1 5 PHE CG C 3.296 -3.459 3.732 1.00 . A A . 5 PHE CG 1 1
9 1731 1 1 5 PHE CZ C 1.002 -3.495 5.286 1.00 . A A . 5 PHE CZ 1 1
9 1732 1 1 5 PHE H H 3.035 -3.607 0.749 1.00 . A A . 5 PHE H 1 1
9 1733 1 1 5 PHE HA H 4.214 -1.432 2.194 1.00 . A A . 5 PHE HA 1 1
9 1734 1 1 5 PHE HB2 H 4.666 -4.406 2.446 1.00 . A A . 5 PHE HB2 1 1
9 1735 1 1 5 PHE HB3 H 5.365 -3.177 3.499 1.00 . A A . 5 PHE HB3 1 1
9 1736 1 1 5 PHE HD1 H 3.821 -1.716 4.847 1.00 . A A . 5 PHE HD1 1 1
9 1737 1 1 5 PHE HD2 H 2.496 -5.205 2.812 1.00 . A A . 5 PHE HD2 1 1
9 1738 1 1 5 PHE HE1 H 1.787 -1.745 6.221 1.00 . A A . 5 PHE HE1 1 1
9 1739 1 1 5 PHE HE2 H 0.478 -5.243 4.164 1.00 . A A . 5 PHE HE2 1 1
9 1740 1 1 5 PHE HZ H 0.106 -3.511 5.890 1.00 . A A . 5 PHE HZ 1 1
9 1741 1 1 5 PHE N N 3.301 -2.675 0.898 1.00 . A A . 5 PHE N 1 1
9 1742 1 1 5 PHE O O 6.227 -3.264 0.465 1.00 . A A . 5 PHE O 1 1
9 1743 1 1 6 SER C C 7.602 0.628 0.763 1.00 . A A . 6 SER C 1 1
9 1744 1 1 6 SER CA C 7.221 -0.679 0.088 1.00 . A A . 6 SER CA 1 1
9 1745 1 1 6 SER CB C 6.832 -0.473 -1.404 1.00 . A A . 6 SER CB 1 1
9 1746 1 1 6 SER H H 5.545 -0.342 1.196 1.00 . A A . 6 SER H 1 1
9 1747 1 1 6 SER HA H 7.996 -1.422 0.195 1.00 . A A . 6 SER HA 1 1
9 1748 1 1 6 SER HB2 H 6.275 -1.332 -1.745 1.00 . A A . 6 SER HB2 1 1
9 1749 1 1 6 SER HB3 H 6.207 0.405 -1.482 1.00 . A A . 6 SER HB3 1 1
9 1750 1 1 6 SER HG H 7.710 -0.733 -3.090 1.00 . A A . 6 SER HG 1 1
9 1751 1 1 6 SER N N 6.060 -1.074 0.795 1.00 . A A . 6 SER N 1 1
9 1752 1 1 6 SER O O 7.102 0.895 1.876 1.00 . A A . 6 SER O 1 1
9 1753 1 1 6 SER OG O 7.962 -0.312 -2.256 1.00 . A A . 6 SER OG 1 1
9 1754 1 1 7 ASN C C 8.244 3.782 -0.218 1.00 . A A . 7 ASN C 1 1
9 1755 1 1 7 ASN CA C 8.729 2.718 0.756 1.00 . A A . 7 ASN CA 1 1
9 1756 1 1 7 ASN CB C 10.234 2.889 1.055 1.00 . A A . 7 ASN CB 1 1
9 1757 1 1 7 ASN CG C 10.574 4.178 1.830 1.00 . A A . 7 ASN CG 1 1
9 1758 1 1 7 ASN H H 8.864 1.161 -0.666 1.00 . A A . 7 ASN H 1 1
9 1759 1 1 7 ASN HA H 8.164 2.766 1.675 1.00 . A A . 7 ASN HA 1 1
9 1760 1 1 7 ASN HB2 H 10.572 2.048 1.641 1.00 . A A . 7 ASN HB2 1 1
9 1761 1 1 7 ASN HB3 H 10.773 2.905 0.118 1.00 . A A . 7 ASN HB3 1 1
9 1762 1 1 7 ASN HD21 H 12.122 3.283 2.678 1.00 . A A . 7 ASN HD21 1 1
9 1763 1 1 7 ASN HD22 H 11.868 4.927 3.131 1.00 . A A . 7 ASN HD22 1 1
9 1764 1 1 7 ASN N N 8.439 1.423 0.180 1.00 . A A . 7 ASN N 1 1
9 1765 1 1 7 ASN ND2 N 11.620 4.126 2.623 1.00 . A A . 7 ASN ND2 1 1
9 1766 1 1 7 ASN O O 8.837 3.954 -1.294 1.00 . A A . 7 ASN O 1 1
9 1767 1 1 7 ASN OD1 O 9.905 5.207 1.716 1.00 . A A . 7 ASN OD1 1 1
9 1768 1 1 8 PRO C C 5.272 3.310 1.240 1.00 . A A . 8 PRO C 1 1
9 1769 1 1 8 PRO CA C 6.405 4.364 1.354 1.00 . A A . 8 PRO CA 1 1
9 1770 1 1 8 PRO CB C 5.808 5.769 1.494 1.00 . A A . 8 PRO CB 1 1
9 1771 1 1 8 PRO CD C 6.538 5.517 -0.784 1.00 . A A . 8 PRO CD 1 1
9 1772 1 1 8 PRO CG C 5.520 6.196 0.093 1.00 . A A . 8 PRO CG 1 1
9 1773 1 1 8 PRO HA H 7.036 4.153 2.204 1.00 . A A . 8 PRO HA 1 1
9 1774 1 1 8 PRO HB2 H 4.909 5.716 2.087 1.00 . A A . 8 PRO HB2 1 1
9 1775 1 1 8 PRO HB3 H 6.522 6.426 1.967 1.00 . A A . 8 PRO HB3 1 1
9 1776 1 1 8 PRO HD2 H 6.055 5.045 -1.629 1.00 . A A . 8 PRO HD2 1 1
9 1777 1 1 8 PRO HD3 H 7.272 6.232 -1.124 1.00 . A A . 8 PRO HD3 1 1
9 1778 1 1 8 PRO HG2 H 4.523 5.884 -0.183 1.00 . A A . 8 PRO HG2 1 1
9 1779 1 1 8 PRO HG3 H 5.609 7.269 0.011 1.00 . A A . 8 PRO HG3 1 1
9 1780 1 1 8 PRO N N 7.156 4.503 0.096 1.00 . A A . 8 PRO N 1 1
9 1781 1 1 8 PRO O O 5.041 2.763 0.154 1.00 . A A . 8 PRO O 1 1
9 1782 1 1 9 PRO C C 2.301 2.712 1.554 1.00 . A A . 9 PRO C 1 1
9 1783 1 1 9 PRO CA C 3.451 2.059 2.307 1.00 . A A . 9 PRO CA 1 1
9 1784 1 1 9 PRO CB C 3.067 1.843 3.782 1.00 . A A . 9 PRO CB 1 1
9 1785 1 1 9 PRO CD C 4.878 3.404 3.732 1.00 . A A . 9 PRO CD 1 1
9 1786 1 1 9 PRO CG C 4.225 2.351 4.570 1.00 . A A . 9 PRO CG 1 1
9 1787 1 1 9 PRO HA H 3.708 1.120 1.838 1.00 . A A . 9 PRO HA 1 1
9 1788 1 1 9 PRO HB2 H 2.166 2.397 4.001 1.00 . A A . 9 PRO HB2 1 1
9 1789 1 1 9 PRO HB3 H 2.895 0.792 3.962 1.00 . A A . 9 PRO HB3 1 1
9 1790 1 1 9 PRO HD2 H 4.433 4.368 3.928 1.00 . A A . 9 PRO HD2 1 1
9 1791 1 1 9 PRO HD3 H 5.942 3.430 3.912 1.00 . A A . 9 PRO HD3 1 1
9 1792 1 1 9 PRO HG2 H 3.878 2.778 5.499 1.00 . A A . 9 PRO HG2 1 1
9 1793 1 1 9 PRO HG3 H 4.916 1.545 4.767 1.00 . A A . 9 PRO HG3 1 1
9 1794 1 1 9 PRO N N 4.588 2.964 2.357 1.00 . A A . 9 PRO N 1 1
9 1795 1 1 9 PRO O O 1.768 3.745 1.982 1.00 . A A . 9 PRO O 1 1
9 1796 1 1 10 ILE C C -0.409 2.059 -0.020 1.00 . A A . 10 ILE C 1 1
9 1797 1 1 10 ILE CA C 0.907 2.703 -0.389 1.00 . A A . 10 ILE CA 1 1
9 1798 1 1 10 ILE CB C 1.184 2.451 -1.891 1.00 . A A . 10 ILE CB 1 1
9 1799 1 1 10 ILE CD1 C 3.007 2.615 -3.678 1.00 . A A . 10 ILE CD1 1 1
9 1800 1 1 10 ILE CG1 C 2.605 2.905 -2.251 1.00 . A A . 10 ILE CG1 1 1
9 1801 1 1 10 ILE CG2 C 0.153 3.193 -2.748 1.00 . A A . 10 ILE CG2 1 1
9 1802 1 1 10 ILE H H 2.403 1.322 0.159 1.00 . A A . 10 ILE H 1 1
9 1803 1 1 10 ILE HA H 0.866 3.768 -0.212 1.00 . A A . 10 ILE HA 1 1
9 1804 1 1 10 ILE HB H 1.086 1.395 -2.091 1.00 . A A . 10 ILE HB 1 1
9 1805 1 1 10 ILE HD11 H 4.015 2.963 -3.846 1.00 . A A . 10 ILE HD11 1 1
9 1806 1 1 10 ILE HD12 H 2.331 3.122 -4.349 1.00 . A A . 10 ILE HD12 1 1
9 1807 1 1 10 ILE HD13 H 2.958 1.552 -3.858 1.00 . A A . 10 ILE HD13 1 1
9 1808 1 1 10 ILE HG12 H 2.683 3.971 -2.097 1.00 . A A . 10 ILE HG12 1 1
9 1809 1 1 10 ILE HG13 H 3.306 2.406 -1.597 1.00 . A A . 10 ILE HG13 1 1
9 1810 1 1 10 ILE HG21 H -0.838 2.841 -2.502 1.00 . A A . 10 ILE HG21 1 1
9 1811 1 1 10 ILE HG22 H 0.355 3.006 -3.791 1.00 . A A . 10 ILE HG22 1 1
9 1812 1 1 10 ILE HG23 H 0.220 4.252 -2.552 1.00 . A A . 10 ILE HG23 1 1
9 1813 1 1 10 ILE N N 1.948 2.148 0.436 1.00 . A A . 10 ILE N 1 1
9 1814 1 1 10 ILE O O -0.630 0.892 -0.306 1.00 . A A . 10 ILE O 1 1
9 1815 1 1 11 CYS C C -3.587 2.655 0.036 1.00 . A A . 11 CYS C 1 1
9 1816 1 1 11 CYS CA C -2.536 2.256 1.021 1.00 . A A . 11 CYS CA 1 1
9 1817 1 1 11 CYS CB C -2.905 2.673 2.436 1.00 . A A . 11 CYS CB 1 1
9 1818 1 1 11 CYS H H -1.033 3.718 0.843 1.00 . A A . 11 CYS H 1 1
9 1819 1 1 11 CYS HA H -2.459 1.181 0.986 1.00 . A A . 11 CYS HA 1 1
9 1820 1 1 11 CYS HB2 H -2.895 3.751 2.502 1.00 . A A . 11 CYS HB2 1 1
9 1821 1 1 11 CYS HB3 H -3.894 2.309 2.669 1.00 . A A . 11 CYS HB3 1 1
9 1822 1 1 11 CYS N N -1.254 2.786 0.629 1.00 . A A . 11 CYS N 1 1
9 1823 1 1 11 CYS O O -3.878 3.836 -0.135 1.00 . A A . 11 CYS O 1 1
9 1824 1 1 11 CYS SG S -1.759 2.022 3.701 1.00 . A A . 11 CYS SG 1 1
9 1825 1 1 12 PHE C C -6.480 1.956 -0.960 1.00 . A A . 12 PHE C 1 1
9 1826 1 1 12 PHE CA C -5.119 1.912 -1.631 1.00 . A A . 12 PHE CA 1 1
9 1827 1 1 12 PHE CB C -5.076 0.797 -2.685 1.00 . A A . 12 PHE CB 1 1
9 1828 1 1 12 PHE CD1 C -3.430 1.517 -4.444 1.00 . A A . 12 PHE CD1 1 1
9 1829 1 1 12 PHE CD2 C -2.843 -0.312 -3.031 1.00 . A A . 12 PHE CD2 1 1
9 1830 1 1 12 PHE CE1 C -2.226 1.394 -5.109 1.00 . A A . 12 PHE CE1 1 1
9 1831 1 1 12 PHE CE2 C -1.638 -0.439 -3.692 1.00 . A A . 12 PHE CE2 1 1
9 1832 1 1 12 PHE CG C -3.754 0.668 -3.397 1.00 . A A . 12 PHE CG 1 1
9 1833 1 1 12 PHE CZ C -1.328 0.414 -4.732 1.00 . A A . 12 PHE CZ 1 1
9 1834 1 1 12 PHE H H -3.877 0.752 -0.424 1.00 . A A . 12 PHE H 1 1
9 1835 1 1 12 PHE HA H -4.915 2.860 -2.105 1.00 . A A . 12 PHE HA 1 1
9 1836 1 1 12 PHE HB2 H -5.287 -0.147 -2.207 1.00 . A A . 12 PHE HB2 1 1
9 1837 1 1 12 PHE HB3 H -5.837 0.993 -3.425 1.00 . A A . 12 PHE HB3 1 1
9 1838 1 1 12 PHE HD1 H -4.130 2.286 -4.740 1.00 . A A . 12 PHE HD1 1 1
9 1839 1 1 12 PHE HD2 H -3.077 -0.981 -2.215 1.00 . A A . 12 PHE HD2 1 1
9 1840 1 1 12 PHE HE1 H -1.985 2.061 -5.923 1.00 . A A . 12 PHE HE1 1 1
9 1841 1 1 12 PHE HE2 H -0.938 -1.206 -3.397 1.00 . A A . 12 PHE HE2 1 1
9 1842 1 1 12 PHE HZ H -0.384 0.315 -5.252 1.00 . A A . 12 PHE HZ 1 1
9 1843 1 1 12 PHE N N -4.125 1.682 -0.633 1.00 . A A . 12 PHE N 1 1
9 1844 1 1 12 PHE O O -6.692 1.268 0.044 1.00 . A A . 12 PHE O 1 1
9 1845 1 1 13 PRO C C -9.563 1.566 -0.858 1.00 . A A . 13 PRO C 1 1
9 1846 1 1 13 PRO CA C -8.787 2.892 -0.923 1.00 . A A . 13 PRO CA 1 1
9 1847 1 1 13 PRO CB C -9.483 3.889 -1.853 1.00 . A A . 13 PRO CB 1 1
9 1848 1 1 13 PRO CD C -7.272 3.602 -2.692 1.00 . A A . 13 PRO CD 1 1
9 1849 1 1 13 PRO CG C -8.685 3.866 -3.109 1.00 . A A . 13 PRO CG 1 1
9 1850 1 1 13 PRO HA H -8.736 3.300 0.075 1.00 . A A . 13 PRO HA 1 1
9 1851 1 1 13 PRO HB2 H -10.500 3.568 -2.019 1.00 . A A . 13 PRO HB2 1 1
9 1852 1 1 13 PRO HB3 H -9.484 4.870 -1.402 1.00 . A A . 13 PRO HB3 1 1
9 1853 1 1 13 PRO HD2 H -6.739 3.081 -3.475 1.00 . A A . 13 PRO HD2 1 1
9 1854 1 1 13 PRO HD3 H -6.770 4.523 -2.440 1.00 . A A . 13 PRO HD3 1 1
9 1855 1 1 13 PRO HG2 H -9.041 3.075 -3.752 1.00 . A A . 13 PRO HG2 1 1
9 1856 1 1 13 PRO HG3 H -8.757 4.820 -3.607 1.00 . A A . 13 PRO HG3 1 1
9 1857 1 1 13 PRO N N -7.435 2.750 -1.501 1.00 . A A . 13 PRO N 1 1
9 1858 1 1 13 PRO O O -10.602 1.471 -0.193 1.00 . A A . 13 PRO O 1 1
9 1859 1 1 14 ASN C C -9.408 -1.415 -0.090 1.00 . A A . 14 ASN C 1 1
9 1860 1 1 14 ASN CA C -9.630 -0.797 -1.474 1.00 . A A . 14 ASN CA 1 1
9 1861 1 1 14 ASN CB C -9.110 -1.743 -2.598 1.00 . A A . 14 ASN CB 1 1
9 1862 1 1 14 ASN CG C -7.592 -1.990 -2.616 1.00 . A A . 14 ASN CG 1 1
9 1863 1 1 14 ASN H H -8.248 0.709 -2.081 1.00 . A A . 14 ASN H 1 1
9 1864 1 1 14 ASN HA H -10.694 -0.661 -1.593 1.00 . A A . 14 ASN HA 1 1
9 1865 1 1 14 ASN HB2 H -9.593 -2.704 -2.491 1.00 . A A . 14 ASN HB2 1 1
9 1866 1 1 14 ASN HB3 H -9.397 -1.321 -3.551 1.00 . A A . 14 ASN HB3 1 1
9 1867 1 1 14 ASN HD21 H -7.667 -2.391 -4.545 1.00 . A A . 14 ASN HD21 1 1
9 1868 1 1 14 ASN HD22 H -6.106 -2.499 -3.816 1.00 . A A . 14 ASN HD22 1 1
9 1869 1 1 14 ASN N N -9.046 0.540 -1.536 1.00 . A A . 14 ASN N 1 1
9 1870 1 1 14 ASN ND2 N -7.070 -2.320 -3.769 1.00 . A A . 14 ASN ND2 1 1
9 1871 1 1 14 ASN O O -10.094 -2.367 0.299 1.00 . A A . 14 ASN O 1 1
9 1872 1 1 14 ASN OD1 O -6.907 -1.909 -1.602 1.00 . A A . 14 ASN OD1 1 1
10 1873 1 1 1 GLY C C -7.000 -2.178 2.419 1.00 . A A . 1 GLY C 1 1
10 1874 1 1 1 GLY CA C -8.251 -1.354 2.266 1.00 . A A . 1 GLY CA 1 1
10 1875 1 1 1 GLY H1 H -8.010 -0.202 0.522 1.00 . A A . 1 GLY H1 1 1
10 1876 1 1 1 GLY HA2 H -8.163 -0.466 2.874 1.00 . A A . 1 GLY HA2 1 1
10 1877 1 1 1 GLY HA3 H -9.092 -1.936 2.607 1.00 . A A . 1 GLY HA3 1 1
10 1878 1 1 1 GLY N N -8.484 -0.974 0.904 1.00 . A A . 1 GLY N 1 1
10 1879 1 1 1 GLY O O -6.830 -2.888 3.421 1.00 . A A . 1 GLY O 1 1
10 1880 1 1 2 LYS C C -3.756 -1.892 1.135 1.00 . A A . 2 LYS C 1 1
10 1881 1 1 2 LYS CA C -4.890 -2.827 1.493 1.00 . A A . 2 LYS CA 1 1
10 1882 1 1 2 LYS CB C -4.866 -4.039 0.550 1.00 . A A . 2 LYS CB 1 1
10 1883 1 1 2 LYS CD C -3.415 -5.879 -0.417 1.00 . A A . 2 LYS CD 1 1
10 1884 1 1 2 LYS CE C -2.042 -6.546 -0.325 1.00 . A A . 2 LYS CE 1 1
10 1885 1 1 2 LYS CG C -3.556 -4.810 0.641 1.00 . A A . 2 LYS CG 1 1
10 1886 1 1 2 LYS H H -6.330 -1.576 0.637 1.00 . A A . 2 LYS H 1 1
10 1887 1 1 2 LYS HA H -4.752 -3.171 2.508 1.00 . A A . 2 LYS HA 1 1
10 1888 1 1 2 LYS HB2 H -5.680 -4.700 0.805 1.00 . A A . 2 LYS HB2 1 1
10 1889 1 1 2 LYS HB3 H -4.990 -3.696 -0.468 1.00 . A A . 2 LYS HB3 1 1
10 1890 1 1 2 LYS HD2 H -4.183 -6.625 -0.273 1.00 . A A . 2 LYS HD2 1 1
10 1891 1 1 2 LYS HD3 H -3.521 -5.428 -1.392 1.00 . A A . 2 LYS HD3 1 1
10 1892 1 1 2 LYS HE2 H -1.961 -7.044 0.629 1.00 . A A . 2 LYS HE2 1 1
10 1893 1 1 2 LYS HE3 H -1.961 -7.280 -1.114 1.00 . A A . 2 LYS HE3 1 1
10 1894 1 1 2 LYS HG2 H -2.735 -4.115 0.543 1.00 . A A . 2 LYS HG2 1 1
10 1895 1 1 2 LYS HG3 H -3.509 -5.270 1.616 1.00 . A A . 2 LYS HG3 1 1
10 1896 1 1 2 LYS HZ1 H -0.933 -4.842 0.295 1.00 . A A . 2 LYS HZ1 1 1
10 1897 1 1 2 LYS HZ2 H -0.997 -5.057 -1.367 1.00 . A A . 2 LYS HZ2 1 1
10 1898 1 1 2 LYS HZ3 H -0.005 -6.046 -0.433 1.00 . A A . 2 LYS HZ3 1 1
10 1899 1 1 2 LYS N N -6.137 -2.119 1.434 1.00 . A A . 2 LYS N 1 1
10 1900 1 1 2 LYS NZ N -0.923 -5.561 -0.460 1.00 . A A . 2 LYS NZ 1 1
10 1901 1 1 2 LYS O O -3.844 -1.123 0.169 1.00 . A A . 2 LYS O 1 1
10 1902 1 1 3 CYS C C -0.519 -2.011 0.917 1.00 . A A . 3 CYS C 1 1
10 1903 1 1 3 CYS CA C -1.556 -1.162 1.609 1.00 . A A . 3 CYS CA 1 1
10 1904 1 1 3 CYS CB C -0.976 -0.535 2.883 1.00 . A A . 3 CYS CB 1 1
10 1905 1 1 3 CYS H H -2.683 -2.562 2.664 1.00 . A A . 3 CYS H 1 1
10 1906 1 1 3 CYS HA H -1.851 -0.379 0.930 1.00 . A A . 3 CYS HA 1 1
10 1907 1 1 3 CYS HB2 H -0.629 -1.323 3.536 1.00 . A A . 3 CYS HB2 1 1
10 1908 1 1 3 CYS HB3 H -0.139 0.093 2.615 1.00 . A A . 3 CYS HB3 1 1
10 1909 1 1 3 CYS N N -2.704 -1.955 1.893 1.00 . A A . 3 CYS N 1 1
10 1910 1 1 3 CYS O O -0.394 -3.220 1.188 1.00 . A A . 3 CYS O 1 1
10 1911 1 1 3 CYS SG S -2.163 0.487 3.835 1.00 . A A . 3 CYS SG 1 1
10 1912 1 1 4 LEU C C 2.463 -1.657 0.093 1.00 . A A . 4 LEU C 1 1
10 1913 1 1 4 LEU CA C 1.243 -2.039 -0.674 1.00 . A A . 4 LEU CA 1 1
10 1914 1 1 4 LEU CB C 1.358 -1.578 -2.121 1.00 . A A . 4 LEU CB 1 1
10 1915 1 1 4 LEU CD1 C 2.566 -3.609 -2.985 1.00 . A A . 4 LEU CD1 1 1
10 1916 1 1 4 LEU CD2 C 2.638 -1.470 -4.250 1.00 . A A . 4 LEU CD2 1 1
10 1917 1 1 4 LEU CG C 2.576 -2.093 -2.884 1.00 . A A . 4 LEU CG 1 1
10 1918 1 1 4 LEU H H -0.108 -0.509 -0.293 1.00 . A A . 4 LEU H 1 1
10 1919 1 1 4 LEU HA H 1.105 -3.108 -0.637 1.00 . A A . 4 LEU HA 1 1
10 1920 1 1 4 LEU HB2 H 0.474 -1.915 -2.641 1.00 . A A . 4 LEU HB2 1 1
10 1921 1 1 4 LEU HB3 H 1.379 -0.500 -2.135 1.00 . A A . 4 LEU HB3 1 1
10 1922 1 1 4 LEU HD11 H 1.668 -3.932 -3.494 1.00 . A A . 4 LEU HD11 1 1
10 1923 1 1 4 LEU HD12 H 2.593 -4.036 -1.994 1.00 . A A . 4 LEU HD12 1 1
10 1924 1 1 4 LEU HD13 H 3.431 -3.938 -3.540 1.00 . A A . 4 LEU HD13 1 1
10 1925 1 1 4 LEU HD21 H 3.508 -1.847 -4.763 1.00 . A A . 4 LEU HD21 1 1
10 1926 1 1 4 LEU HD22 H 2.707 -0.399 -4.136 1.00 . A A . 4 LEU HD22 1 1
10 1927 1 1 4 LEU HD23 H 1.743 -1.732 -4.794 1.00 . A A . 4 LEU HD23 1 1
10 1928 1 1 4 LEU HG H 3.462 -1.798 -2.341 1.00 . A A . 4 LEU HG 1 1
10 1929 1 1 4 LEU N N 0.149 -1.423 -0.023 1.00 . A A . 4 LEU N 1 1
10 1930 1 1 4 LEU O O 2.874 -0.489 0.088 1.00 . A A . 4 LEU O 1 1
10 1931 1 1 5 PHE C C 5.369 -2.191 0.816 1.00 . A A . 5 PHE C 1 1
10 1932 1 1 5 PHE CA C 4.118 -2.364 1.628 1.00 . A A . 5 PHE CA 1 1
10 1933 1 1 5 PHE CB C 4.253 -3.449 2.691 1.00 . A A . 5 PHE CB 1 1
10 1934 1 1 5 PHE CD1 C 2.177 -4.549 3.601 1.00 . A A . 5 PHE CD1 1 1
10 1935 1 1 5 PHE CD2 C 2.867 -2.476 4.550 1.00 . A A . 5 PHE CD2 1 1
10 1936 1 1 5 PHE CE1 C 1.095 -4.583 4.458 1.00 . A A . 5 PHE CE1 1 1
10 1937 1 1 5 PHE CE2 C 1.789 -2.507 5.408 1.00 . A A . 5 PHE CE2 1 1
10 1938 1 1 5 PHE CG C 3.078 -3.498 3.637 1.00 . A A . 5 PHE CG 1 1
10 1939 1 1 5 PHE CZ C 0.900 -3.561 5.361 1.00 . A A . 5 PHE CZ 1 1
10 1940 1 1 5 PHE H H 2.634 -3.502 0.671 1.00 . A A . 5 PHE H 1 1
10 1941 1 1 5 PHE HA H 3.926 -1.422 2.122 1.00 . A A . 5 PHE HA 1 1
10 1942 1 1 5 PHE HB2 H 4.332 -4.408 2.204 1.00 . A A . 5 PHE HB2 1 1
10 1943 1 1 5 PHE HB3 H 5.143 -3.267 3.272 1.00 . A A . 5 PHE HB3 1 1
10 1944 1 1 5 PHE HD1 H 2.325 -5.355 2.898 1.00 . A A . 5 PHE HD1 1 1
10 1945 1 1 5 PHE HD2 H 3.562 -1.650 4.591 1.00 . A A . 5 PHE HD2 1 1
10 1946 1 1 5 PHE HE1 H 0.401 -5.411 4.418 1.00 . A A . 5 PHE HE1 1 1
10 1947 1 1 5 PHE HE2 H 1.636 -1.705 6.115 1.00 . A A . 5 PHE HE2 1 1
10 1948 1 1 5 PHE HZ H 0.054 -3.586 6.033 1.00 . A A . 5 PHE HZ 1 1
10 1949 1 1 5 PHE N N 2.999 -2.598 0.778 1.00 . A A . 5 PHE N 1 1
10 1950 1 1 5 PHE O O 5.848 -3.122 0.150 1.00 . A A . 5 PHE O 1 1
10 1951 1 1 6 SER C C 7.563 0.594 0.930 1.00 . A A . 6 SER C 1 1
10 1952 1 1 6 SER CA C 6.971 -0.555 0.114 1.00 . A A . 6 SER CA 1 1
10 1953 1 1 6 SER CB C 6.446 -0.058 -1.265 1.00 . A A . 6 SER CB 1 1
10 1954 1 1 6 SER H H 5.459 -0.340 1.465 1.00 . A A . 6 SER H 1 1
10 1955 1 1 6 SER HA H 7.678 -1.359 -0.019 1.00 . A A . 6 SER HA 1 1
10 1956 1 1 6 SER HB2 H 5.913 -0.863 -1.749 1.00 . A A . 6 SER HB2 1 1
10 1957 1 1 6 SER HB3 H 5.763 0.763 -1.100 1.00 . A A . 6 SER HB3 1 1
10 1958 1 1 6 SER HG H 7.746 -0.392 -2.662 1.00 . A A . 6 SER HG 1 1
10 1959 1 1 6 SER N N 5.855 -1.001 0.860 1.00 . A A . 6 SER N 1 1
10 1960 1 1 6 SER O O 7.268 0.713 2.133 1.00 . A A . 6 SER O 1 1
10 1961 1 1 6 SER OG O 7.486 0.376 -2.135 1.00 . A A . 6 SER OG 1 1
10 1962 1 1 7 ASN C C 8.509 3.808 0.170 1.00 . A A . 7 ASN C 1 1
10 1963 1 1 7 ASN CA C 8.894 2.583 0.977 1.00 . A A . 7 ASN CA 1 1
10 1964 1 1 7 ASN CB C 10.426 2.517 1.127 1.00 . A A . 7 ASN CB 1 1
10 1965 1 1 7 ASN CG C 11.026 3.807 1.703 1.00 . A A . 7 ASN CG 1 1
10 1966 1 1 7 ASN H H 8.616 1.204 -0.604 1.00 . A A . 7 ASN H 1 1
10 1967 1 1 7 ASN HA H 8.446 2.626 1.957 1.00 . A A . 7 ASN HA 1 1
10 1968 1 1 7 ASN HB2 H 10.679 1.699 1.782 1.00 . A A . 7 ASN HB2 1 1
10 1969 1 1 7 ASN HB3 H 10.863 2.340 0.155 1.00 . A A . 7 ASN HB3 1 1
10 1970 1 1 7 ASN HD21 H 10.887 3.109 3.547 1.00 . A A . 7 ASN HD21 1 1
10 1971 1 1 7 ASN HD22 H 11.530 4.702 3.376 1.00 . A A . 7 ASN HD22 1 1
10 1972 1 1 7 ASN N N 8.371 1.403 0.327 1.00 . A A . 7 ASN N 1 1
10 1973 1 1 7 ASN ND2 N 11.161 3.873 2.997 1.00 . A A . 7 ASN ND2 1 1
10 1974 1 1 7 ASN O O 9.102 4.060 -0.882 1.00 . A A . 7 ASN O 1 1
10 1975 1 1 7 ASN OD1 O 11.385 4.727 0.967 1.00 . A A . 7 ASN OD1 1 1
10 1976 1 1 8 PRO C C 5.428 3.290 1.283 1.00 . A A . 8 PRO C 1 1
10 1977 1 1 8 PRO CA C 6.582 4.234 1.710 1.00 . A A . 8 PRO CA 1 1
10 1978 1 1 8 PRO CB C 5.998 5.624 2.078 1.00 . A A . 8 PRO CB 1 1
10 1979 1 1 8 PRO CD C 7.082 5.812 -0.032 1.00 . A A . 8 PRO CD 1 1
10 1980 1 1 8 PRO CG C 6.665 6.598 1.162 1.00 . A A . 8 PRO CG 1 1
10 1981 1 1 8 PRO HA H 7.112 3.823 2.555 1.00 . A A . 8 PRO HA 1 1
10 1982 1 1 8 PRO HB2 H 4.929 5.614 1.927 1.00 . A A . 8 PRO HB2 1 1
10 1983 1 1 8 PRO HB3 H 6.214 5.845 3.111 1.00 . A A . 8 PRO HB3 1 1
10 1984 1 1 8 PRO HD2 H 6.254 5.683 -0.712 1.00 . A A . 8 PRO HD2 1 1
10 1985 1 1 8 PRO HD3 H 7.923 6.277 -0.527 1.00 . A A . 8 PRO HD3 1 1
10 1986 1 1 8 PRO HG2 H 5.966 7.372 0.880 1.00 . A A . 8 PRO HG2 1 1
10 1987 1 1 8 PRO HG3 H 7.527 7.032 1.649 1.00 . A A . 8 PRO HG3 1 1
10 1988 1 1 8 PRO N N 7.468 4.551 0.570 1.00 . A A . 8 PRO N 1 1
10 1989 1 1 8 PRO O O 5.215 3.075 0.074 1.00 . A A . 8 PRO O 1 1
10 1990 1 1 9 PRO C C 2.427 2.619 1.300 1.00 . A A . 9 PRO C 1 1
10 1991 1 1 9 PRO CA C 3.556 1.818 1.943 1.00 . A A . 9 PRO CA 1 1
10 1992 1 1 9 PRO CB C 3.116 1.284 3.314 1.00 . A A . 9 PRO CB 1 1
10 1993 1 1 9 PRO CD C 4.989 2.694 3.692 1.00 . A A . 9 PRO CD 1 1
10 1994 1 1 9 PRO CG C 4.308 1.452 4.182 1.00 . A A . 9 PRO CG 1 1
10 1995 1 1 9 PRO HA H 3.828 0.996 1.295 1.00 . A A . 9 PRO HA 1 1
10 1996 1 1 9 PRO HB2 H 2.280 1.866 3.672 1.00 . A A . 9 PRO HB2 1 1
10 1997 1 1 9 PRO HB3 H 2.828 0.246 3.230 1.00 . A A . 9 PRO HB3 1 1
10 1998 1 1 9 PRO HD2 H 4.560 3.572 4.154 1.00 . A A . 9 PRO HD2 1 1
10 1999 1 1 9 PRO HD3 H 6.050 2.642 3.881 1.00 . A A . 9 PRO HD3 1 1
10 2000 1 1 9 PRO HG2 H 4.005 1.566 5.213 1.00 . A A . 9 PRO HG2 1 1
10 2001 1 1 9 PRO HG3 H 4.962 0.600 4.075 1.00 . A A . 9 PRO HG3 1 1
10 2002 1 1 9 PRO N N 4.710 2.663 2.245 1.00 . A A . 9 PRO N 1 1
10 2003 1 1 9 PRO O O 1.913 3.570 1.888 1.00 . A A . 9 PRO O 1 1
10 2004 1 1 10 ILE C C -0.309 2.287 -0.247 1.00 . A A . 10 ILE C 1 1
10 2005 1 1 10 ILE CA C 1.020 2.916 -0.632 1.00 . A A . 10 ILE CA 1 1
10 2006 1 1 10 ILE CB C 1.223 2.766 -2.165 1.00 . A A . 10 ILE CB 1 1
10 2007 1 1 10 ILE CD1 C 2.949 3.033 -4.044 1.00 . A A . 10 ILE CD1 1 1
10 2008 1 1 10 ILE CG1 C 2.628 3.239 -2.573 1.00 . A A . 10 ILE CG1 1 1
10 2009 1 1 10 ILE CG2 C 0.156 3.563 -2.920 1.00 . A A . 10 ILE CG2 1 1
10 2010 1 1 10 ILE H H 2.508 1.460 -0.289 1.00 . A A . 10 ILE H 1 1
10 2011 1 1 10 ILE HA H 1.024 3.962 -0.367 1.00 . A A . 10 ILE HA 1 1
10 2012 1 1 10 ILE HB H 1.113 1.724 -2.423 1.00 . A A . 10 ILE HB 1 1
10 2013 1 1 10 ILE HD11 H 2.886 1.981 -4.281 1.00 . A A . 10 ILE HD11 1 1
10 2014 1 1 10 ILE HD12 H 3.948 3.388 -4.249 1.00 . A A . 10 ILE HD12 1 1
10 2015 1 1 10 ILE HD13 H 2.239 3.579 -4.645 1.00 . A A . 10 ILE HD13 1 1
10 2016 1 1 10 ILE HG12 H 2.718 4.294 -2.364 1.00 . A A . 10 ILE HG12 1 1
10 2017 1 1 10 ILE HG13 H 3.362 2.700 -1.991 1.00 . A A . 10 ILE HG13 1 1
10 2018 1 1 10 ILE HG21 H -0.820 3.191 -2.650 1.00 . A A . 10 ILE HG21 1 1
10 2019 1 1 10 ILE HG22 H 0.309 3.436 -3.981 1.00 . A A . 10 ILE HG22 1 1
10 2020 1 1 10 ILE HG23 H 0.234 4.609 -2.662 1.00 . A A . 10 ILE HG23 1 1
10 2021 1 1 10 ILE N N 2.067 2.243 0.104 1.00 . A A . 10 ILE N 1 1
10 2022 1 1 10 ILE O O -0.551 1.115 -0.530 1.00 . A A . 10 ILE O 1 1
10 2023 1 1 11 CYS C C -3.495 2.819 -0.139 1.00 . A A . 11 CYS C 1 1
10 2024 1 1 11 CYS CA C -2.402 2.507 0.855 1.00 . A A . 11 CYS CA 1 1
10 2025 1 1 11 CYS CB C -2.736 3.010 2.248 1.00 . A A . 11 CYS CB 1 1
10 2026 1 1 11 CYS H H -0.894 3.951 0.642 1.00 . A A . 11 CYS H 1 1
10 2027 1 1 11 CYS HA H -2.303 1.435 0.897 1.00 . A A . 11 CYS HA 1 1
10 2028 1 1 11 CYS HB2 H -2.708 4.090 2.253 1.00 . A A . 11 CYS HB2 1 1
10 2029 1 1 11 CYS HB3 H -3.725 2.676 2.518 1.00 . A A . 11 CYS HB3 1 1
10 2030 1 1 11 CYS N N -1.132 3.024 0.421 1.00 . A A . 11 CYS N 1 1
10 2031 1 1 11 CYS O O -3.818 3.983 -0.380 1.00 . A A . 11 CYS O 1 1
10 2032 1 1 11 CYS SG S -1.574 2.409 3.524 1.00 . A A . 11 CYS SG 1 1
10 2033 1 1 12 PHE C C -6.448 1.890 -1.053 1.00 . A A . 12 PHE C 1 1
10 2034 1 1 12 PHE CA C -5.076 1.923 -1.717 1.00 . A A . 12 PHE CA 1 1
10 2035 1 1 12 PHE CB C -4.949 0.813 -2.772 1.00 . A A . 12 PHE CB 1 1
10 2036 1 1 12 PHE CD1 C -3.560 1.688 -4.667 1.00 . A A . 12 PHE CD1 1 1
10 2037 1 1 12 PHE CD2 C -2.586 0.087 -3.203 1.00 . A A . 12 PHE CD2 1 1
10 2038 1 1 12 PHE CE1 C -2.393 1.737 -5.395 1.00 . A A . 12 PHE CE1 1 1
10 2039 1 1 12 PHE CE2 C -1.416 0.133 -3.930 1.00 . A A . 12 PHE CE2 1 1
10 2040 1 1 12 PHE CG C -3.672 0.863 -3.562 1.00 . A A . 12 PHE CG 1 1
10 2041 1 1 12 PHE CZ C -1.319 0.958 -5.027 1.00 . A A . 12 PHE CZ 1 1
10 2042 1 1 12 PHE H H -3.786 0.874 -0.458 1.00 . A A . 12 PHE H 1 1
10 2043 1 1 12 PHE HA H -4.942 2.880 -2.197 1.00 . A A . 12 PHE HA 1 1
10 2044 1 1 12 PHE HB2 H -4.993 -0.148 -2.281 1.00 . A A . 12 PHE HB2 1 1
10 2045 1 1 12 PHE HB3 H -5.773 0.887 -3.467 1.00 . A A . 12 PHE HB3 1 1
10 2046 1 1 12 PHE HD1 H -4.400 2.301 -4.963 1.00 . A A . 12 PHE HD1 1 1
10 2047 1 1 12 PHE HD2 H -2.662 -0.559 -2.342 1.00 . A A . 12 PHE HD2 1 1
10 2048 1 1 12 PHE HE1 H -2.320 2.386 -6.256 1.00 . A A . 12 PHE HE1 1 1
10 2049 1 1 12 PHE HE2 H -0.575 -0.479 -3.640 1.00 . A A . 12 PHE HE2 1 1
10 2050 1 1 12 PHE HZ H -0.403 0.999 -5.600 1.00 . A A . 12 PHE HZ 1 1
10 2051 1 1 12 PHE N N -4.047 1.784 -0.720 1.00 . A A . 12 PHE N 1 1
10 2052 1 1 12 PHE O O -6.614 1.266 0.006 1.00 . A A . 12 PHE O 1 1
10 2053 1 1 13 PRO C C -9.569 1.291 -0.996 1.00 . A A . 13 PRO C 1 1
10 2054 1 1 13 PRO CA C -8.826 2.638 -1.099 1.00 . A A . 13 PRO CA 1 1
10 2055 1 1 13 PRO CB C -9.558 3.586 -2.059 1.00 . A A . 13 PRO CB 1 1
10 2056 1 1 13 PRO CD C -7.355 3.304 -2.933 1.00 . A A . 13 PRO CD 1 1
10 2057 1 1 13 PRO CG C -8.784 3.524 -3.328 1.00 . A A . 13 PRO CG 1 1
10 2058 1 1 13 PRO HA H -8.798 3.085 -0.116 1.00 . A A . 13 PRO HA 1 1
10 2059 1 1 13 PRO HB2 H -10.573 3.247 -2.197 1.00 . A A . 13 PRO HB2 1 1
10 2060 1 1 13 PRO HB3 H -9.558 4.586 -1.650 1.00 . A A . 13 PRO HB3 1 1
10 2061 1 1 13 PRO HD2 H -6.841 2.728 -3.688 1.00 . A A . 13 PRO HD2 1 1
10 2062 1 1 13 PRO HD3 H -6.854 4.248 -2.777 1.00 . A A . 13 PRO HD3 1 1
10 2063 1 1 13 PRO HG2 H -9.137 2.703 -3.932 1.00 . A A . 13 PRO HG2 1 1
10 2064 1 1 13 PRO HG3 H -8.885 4.454 -3.866 1.00 . A A . 13 PRO HG3 1 1
10 2065 1 1 13 PRO N N -7.461 2.549 -1.661 1.00 . A A . 13 PRO N 1 1
10 2066 1 1 13 PRO O O -10.720 1.246 -0.565 1.00 . A A . 13 PRO O 1 1
10 2067 1 1 14 ASN C C -9.332 -1.646 0.148 1.00 . A A . 14 ASN C 1 1
10 2068 1 1 14 ASN CA C -9.514 -1.128 -1.269 1.00 . A A . 14 ASN CA 1 1
10 2069 1 1 14 ASN CB C -8.901 -2.134 -2.273 1.00 . A A . 14 ASN CB 1 1
10 2070 1 1 14 ASN CG C -7.419 -2.451 -2.033 1.00 . A A . 14 ASN CG 1 1
10 2071 1 1 14 ASN H H -8.029 0.305 -1.782 1.00 . A A . 14 ASN H 1 1
10 2072 1 1 14 ASN HA H -10.572 -1.031 -1.466 1.00 . A A . 14 ASN HA 1 1
10 2073 1 1 14 ASN HB2 H -9.447 -3.061 -2.193 1.00 . A A . 14 ASN HB2 1 1
10 2074 1 1 14 ASN HB3 H -9.016 -1.754 -3.275 1.00 . A A . 14 ASN HB3 1 1
10 2075 1 1 14 ASN HD21 H -7.672 -4.250 -2.790 1.00 . A A . 14 ASN HD21 1 1
10 2076 1 1 14 ASN HD22 H -6.066 -3.880 -2.295 1.00 . A A . 14 ASN HD22 1 1
10 2077 1 1 14 ASN N N -8.925 0.207 -1.393 1.00 . A A . 14 ASN N 1 1
10 2078 1 1 14 ASN ND2 N -7.009 -3.638 -2.399 1.00 . A A . 14 ASN ND2 1 1
10 2079 1 1 14 ASN O O -9.944 -2.647 0.544 1.00 . A A . 14 ASN O 1 1
10 2080 1 1 14 ASN OD1 O -6.662 -1.631 -1.518 1.00 . A A . 14 ASN OD1 1 1
11 2081 1 1 1 GLY C C -6.601 -1.440 2.512 1.00 . A A . 1 GLY C 1 1
11 2082 1 1 1 GLY CA C -7.913 -0.720 2.300 1.00 . A A . 1 GLY CA 1 1
11 2083 1 1 1 GLY H1 H -7.747 0.120 0.371 1.00 . A A . 1 GLY H1 1 1
11 2084 1 1 1 GLY HA2 H -7.852 0.251 2.770 1.00 . A A . 1 GLY HA2 1 1
11 2085 1 1 1 GLY HA3 H -8.701 -1.284 2.776 1.00 . A A . 1 GLY HA3 1 1
11 2086 1 1 1 GLY N N -8.256 -0.537 0.901 1.00 . A A . 1 GLY N 1 1
11 2087 1 1 1 GLY O O -6.022 -1.383 3.600 1.00 . A A . 1 GLY O 1 1
11 2088 1 1 2 LYS C C -3.696 -1.972 1.292 1.00 . A A . 2 LYS C 1 1
11 2089 1 1 2 LYS CA C -4.888 -2.857 1.604 1.00 . A A . 2 LYS CA 1 1
11 2090 1 1 2 LYS CB C -4.892 -4.131 0.735 1.00 . A A . 2 LYS CB 1 1
11 2091 1 1 2 LYS CD C -7.068 -5.078 1.703 1.00 . A A . 2 LYS CD 1 1
11 2092 1 1 2 LYS CE C -7.685 -6.280 2.397 1.00 . A A . 2 LYS CE 1 1
11 2093 1 1 2 LYS CG C -5.607 -5.340 1.359 1.00 . A A . 2 LYS CG 1 1
11 2094 1 1 2 LYS H H -6.625 -2.132 0.652 1.00 . A A . 2 LYS H 1 1
11 2095 1 1 2 LYS HA H -4.807 -3.150 2.640 1.00 . A A . 2 LYS HA 1 1
11 2096 1 1 2 LYS HB2 H -5.378 -3.902 -0.202 1.00 . A A . 2 LYS HB2 1 1
11 2097 1 1 2 LYS HB3 H -3.868 -4.408 0.534 1.00 . A A . 2 LYS HB3 1 1
11 2098 1 1 2 LYS HD2 H -7.127 -4.221 2.357 1.00 . A A . 2 LYS HD2 1 1
11 2099 1 1 2 LYS HD3 H -7.613 -4.875 0.792 1.00 . A A . 2 LYS HD3 1 1
11 2100 1 1 2 LYS HE2 H -7.717 -7.106 1.701 1.00 . A A . 2 LYS HE2 1 1
11 2101 1 1 2 LYS HE3 H -7.069 -6.548 3.241 1.00 . A A . 2 LYS HE3 1 1
11 2102 1 1 2 LYS HG2 H -5.564 -6.168 0.668 1.00 . A A . 2 LYS HG2 1 1
11 2103 1 1 2 LYS HG3 H -5.079 -5.611 2.262 1.00 . A A . 2 LYS HG3 1 1
11 2104 1 1 2 LYS HZ1 H -9.069 -5.219 3.544 1.00 . A A . 2 LYS HZ1 1 1
11 2105 1 1 2 LYS HZ2 H -9.432 -6.849 3.349 1.00 . A A . 2 LYS HZ2 1 1
11 2106 1 1 2 LYS HZ3 H -9.708 -5.793 2.084 1.00 . A A . 2 LYS HZ3 1 1
11 2107 1 1 2 LYS N N -6.135 -2.122 1.500 1.00 . A A . 2 LYS N 1 1
11 2108 1 1 2 LYS NZ N -9.059 -6.007 2.868 1.00 . A A . 2 LYS NZ 1 1
11 2109 1 1 2 LYS O O -3.797 -1.023 0.508 1.00 . A A . 2 LYS O 1 1
11 2110 1 1 3 CYS C C -0.313 -2.255 1.026 1.00 . A A . 3 CYS C 1 1
11 2111 1 1 3 CYS CA C -1.398 -1.468 1.743 1.00 . A A . 3 CYS CA 1 1
11 2112 1 1 3 CYS CB C -0.884 -0.943 3.091 1.00 . A A . 3 CYS CB 1 1
11 2113 1 1 3 CYS H H -2.579 -3.022 2.536 1.00 . A A . 3 CYS H 1 1
11 2114 1 1 3 CYS HA H -1.650 -0.625 1.121 1.00 . A A . 3 CYS HA 1 1
11 2115 1 1 3 CYS HB2 H -0.588 -1.783 3.703 1.00 . A A . 3 CYS HB2 1 1
11 2116 1 1 3 CYS HB3 H -0.025 -0.313 2.919 1.00 . A A . 3 CYS HB3 1 1
11 2117 1 1 3 CYS N N -2.591 -2.258 1.921 1.00 . A A . 3 CYS N 1 1
11 2118 1 1 3 CYS O O -0.145 -3.462 1.248 1.00 . A A . 3 CYS O 1 1
11 2119 1 1 3 CYS SG S -2.111 0.030 4.049 1.00 . A A . 3 CYS SG 1 1
11 2120 1 1 4 LEU C C 2.752 -1.974 0.259 1.00 . A A . 4 LEU C 1 1
11 2121 1 1 4 LEU CA C 1.497 -2.128 -0.576 1.00 . A A . 4 LEU CA 1 1
11 2122 1 1 4 LEU CB C 1.659 -1.351 -1.889 1.00 . A A . 4 LEU CB 1 1
11 2123 1 1 4 LEU CD1 C 2.501 -3.218 -3.340 1.00 . A A . 4 LEU CD1 1 1
11 2124 1 1 4 LEU CD2 C 2.918 -0.845 -3.992 1.00 . A A . 4 LEU CD2 1 1
11 2125 1 1 4 LEU CG C 2.767 -1.813 -2.833 1.00 . A A . 4 LEU CG 1 1
11 2126 1 1 4 LEU H H 0.152 -0.635 -0.003 1.00 . A A . 4 LEU H 1 1
11 2127 1 1 4 LEU HA H 1.307 -3.166 -0.793 1.00 . A A . 4 LEU HA 1 1
11 2128 1 1 4 LEU HB2 H 0.721 -1.400 -2.421 1.00 . A A . 4 LEU HB2 1 1
11 2129 1 1 4 LEU HB3 H 1.847 -0.320 -1.632 1.00 . A A . 4 LEU HB3 1 1
11 2130 1 1 4 LEU HD11 H 3.292 -3.511 -4.014 1.00 . A A . 4 LEU HD11 1 1
11 2131 1 1 4 LEU HD12 H 1.556 -3.243 -3.861 1.00 . A A . 4 LEU HD12 1 1
11 2132 1 1 4 LEU HD13 H 2.471 -3.905 -2.506 1.00 . A A . 4 LEU HD13 1 1
11 2133 1 1 4 LEU HD21 H 3.695 -1.197 -4.654 1.00 . A A . 4 LEU HD21 1 1
11 2134 1 1 4 LEU HD22 H 3.189 0.128 -3.609 1.00 . A A . 4 LEU HD22 1 1
11 2135 1 1 4 LEU HD23 H 1.986 -0.774 -4.532 1.00 . A A . 4 LEU HD23 1 1
11 2136 1 1 4 LEU HG H 3.696 -1.823 -2.282 1.00 . A A . 4 LEU HG 1 1
11 2137 1 1 4 LEU N N 0.394 -1.575 0.164 1.00 . A A . 4 LEU N 1 1
11 2138 1 1 4 LEU O O 3.059 -0.864 0.733 1.00 . A A . 4 LEU O 1 1
11 2139 1 1 5 PHE C C 5.876 -2.598 0.454 1.00 . A A . 5 PHE C 1 1
11 2140 1 1 5 PHE CA C 4.665 -3.015 1.263 1.00 . A A . 5 PHE CA 1 1
11 2141 1 1 5 PHE CB C 4.911 -4.330 2.006 1.00 . A A . 5 PHE CB 1 1
11 2142 1 1 5 PHE CD1 C 3.402 -3.893 3.966 1.00 . A A . 5 PHE CD1 1 1
11 2143 1 1 5 PHE CD2 C 3.121 -5.919 2.744 1.00 . A A . 5 PHE CD2 1 1
11 2144 1 1 5 PHE CE1 C 2.376 -4.255 4.812 1.00 . A A . 5 PHE CE1 1 1
11 2145 1 1 5 PHE CE2 C 2.096 -6.286 3.589 1.00 . A A . 5 PHE CE2 1 1
11 2146 1 1 5 PHE CG C 3.785 -4.720 2.920 1.00 . A A . 5 PHE CG 1 1
11 2147 1 1 5 PHE CZ C 1.723 -5.453 4.625 1.00 . A A . 5 PHE CZ 1 1
11 2148 1 1 5 PHE H H 3.205 -3.903 0.037 1.00 . A A . 5 PHE H 1 1
11 2149 1 1 5 PHE HA H 4.496 -2.238 1.995 1.00 . A A . 5 PHE HA 1 1
11 2150 1 1 5 PHE HB2 H 5.045 -5.121 1.284 1.00 . A A . 5 PHE HB2 1 1
11 2151 1 1 5 PHE HB3 H 5.809 -4.236 2.599 1.00 . A A . 5 PHE HB3 1 1
11 2152 1 1 5 PHE HD1 H 3.912 -2.952 4.117 1.00 . A A . 5 PHE HD1 1 1
11 2153 1 1 5 PHE HD2 H 3.409 -6.574 1.934 1.00 . A A . 5 PHE HD2 1 1
11 2154 1 1 5 PHE HE1 H 2.086 -3.603 5.623 1.00 . A A . 5 PHE HE1 1 1
11 2155 1 1 5 PHE HE2 H 1.584 -7.224 3.440 1.00 . A A . 5 PHE HE2 1 1
11 2156 1 1 5 PHE HZ H 0.917 -5.739 5.286 1.00 . A A . 5 PHE HZ 1 1
11 2157 1 1 5 PHE N N 3.473 -3.055 0.453 1.00 . A A . 5 PHE N 1 1
11 2158 1 1 5 PHE O O 6.635 -3.426 -0.059 1.00 . A A . 5 PHE O 1 1
11 2159 1 1 6 SER C C 6.993 0.765 0.080 1.00 . A A . 6 SER C 1 1
11 2160 1 1 6 SER CA C 7.046 -0.657 -0.405 1.00 . A A . 6 SER CA 1 1
11 2161 1 1 6 SER CB C 6.898 -0.703 -1.937 1.00 . A A . 6 SER CB 1 1
11 2162 1 1 6 SER H H 5.202 -0.765 0.542 1.00 . A A . 6 SER H 1 1
11 2163 1 1 6 SER HA H 7.973 -1.118 -0.097 1.00 . A A . 6 SER HA 1 1
11 2164 1 1 6 SER HB2 H 5.991 -0.192 -2.225 1.00 . A A . 6 SER HB2 1 1
11 2165 1 1 6 SER HB3 H 7.750 -0.212 -2.382 1.00 . A A . 6 SER HB3 1 1
11 2166 1 1 6 SER HG H 6.901 -2.595 -1.606 1.00 . A A . 6 SER HG 1 1
11 2167 1 1 6 SER N N 5.953 -1.325 0.243 1.00 . A A . 6 SER N 1 1
11 2168 1 1 6 SER O O 6.062 1.489 -0.256 1.00 . A A . 6 SER O 1 1
11 2169 1 1 6 SER OG O 6.842 -2.048 -2.403 1.00 . A A . 6 SER OG 1 1
11 2170 1 1 7 ASN C C 8.153 3.569 0.544 1.00 . A A . 7 ASN C 1 1
11 2171 1 1 7 ASN CA C 7.927 2.456 1.544 1.00 . A A . 7 ASN CA 1 1
11 2172 1 1 7 ASN CB C 8.922 2.562 2.713 1.00 . A A . 7 ASN CB 1 1
11 2173 1 1 7 ASN CG C 8.485 1.808 3.963 1.00 . A A . 7 ASN CG 1 1
11 2174 1 1 7 ASN H H 8.653 0.504 1.120 1.00 . A A . 7 ASN H 1 1
11 2175 1 1 7 ASN HA H 6.930 2.585 1.939 1.00 . A A . 7 ASN HA 1 1
11 2176 1 1 7 ASN HB2 H 9.878 2.170 2.401 1.00 . A A . 7 ASN HB2 1 1
11 2177 1 1 7 ASN HB3 H 9.038 3.605 2.967 1.00 . A A . 7 ASN HB3 1 1
11 2178 1 1 7 ASN HD21 H 9.411 3.128 5.101 1.00 . A A . 7 ASN HD21 1 1
11 2179 1 1 7 ASN HD22 H 8.633 1.854 5.938 1.00 . A A . 7 ASN HD22 1 1
11 2180 1 1 7 ASN N N 7.928 1.133 0.919 1.00 . A A . 7 ASN N 1 1
11 2181 1 1 7 ASN ND2 N 8.872 2.305 5.102 1.00 . A A . 7 ASN ND2 1 1
11 2182 1 1 7 ASN O O 9.039 3.464 -0.315 1.00 . A A . 7 ASN O 1 1
11 2183 1 1 7 ASN OD1 O 7.793 0.786 3.899 1.00 . A A . 7 ASN OD1 1 1
11 2184 1 1 8 PRO C C 5.074 3.938 1.303 1.00 . A A . 8 PRO C 1 1
11 2185 1 1 8 PRO CA C 6.294 4.808 1.648 1.00 . A A . 8 PRO CA 1 1
11 2186 1 1 8 PRO CB C 5.924 6.305 1.551 1.00 . A A . 8 PRO CB 1 1
11 2187 1 1 8 PRO CD C 7.419 5.821 -0.237 1.00 . A A . 8 PRO CD 1 1
11 2188 1 1 8 PRO CG C 6.984 6.908 0.688 1.00 . A A . 8 PRO CG 1 1
11 2189 1 1 8 PRO HA H 6.655 4.571 2.638 1.00 . A A . 8 PRO HA 1 1
11 2190 1 1 8 PRO HB2 H 4.946 6.404 1.105 1.00 . A A . 8 PRO HB2 1 1
11 2191 1 1 8 PRO HB3 H 5.919 6.750 2.535 1.00 . A A . 8 PRO HB3 1 1
11 2192 1 1 8 PRO HD2 H 6.732 5.728 -1.064 1.00 . A A . 8 PRO HD2 1 1
11 2193 1 1 8 PRO HD3 H 8.425 5.990 -0.591 1.00 . A A . 8 PRO HD3 1 1
11 2194 1 1 8 PRO HG2 H 6.578 7.733 0.126 1.00 . A A . 8 PRO HG2 1 1
11 2195 1 1 8 PRO HG3 H 7.815 7.237 1.295 1.00 . A A . 8 PRO HG3 1 1
11 2196 1 1 8 PRO N N 7.358 4.657 0.631 1.00 . A A . 8 PRO N 1 1
11 2197 1 1 8 PRO O O 4.614 3.947 0.155 1.00 . A A . 8 PRO O 1 1
11 2198 1 1 9 PRO C C 2.205 2.870 1.430 1.00 . A A . 9 PRO C 1 1
11 2199 1 1 9 PRO CA C 3.438 2.244 2.076 1.00 . A A . 9 PRO CA 1 1
11 2200 1 1 9 PRO CB C 3.110 1.696 3.474 1.00 . A A . 9 PRO CB 1 1
11 2201 1 1 9 PRO CD C 4.926 3.244 3.715 1.00 . A A . 9 PRO CD 1 1
11 2202 1 1 9 PRO CG C 3.761 2.633 4.433 1.00 . A A . 9 PRO CG 1 1
11 2203 1 1 9 PRO HA H 3.775 1.434 1.444 1.00 . A A . 9 PRO HA 1 1
11 2204 1 1 9 PRO HB2 H 2.039 1.675 3.608 1.00 . A A . 9 PRO HB2 1 1
11 2205 1 1 9 PRO HB3 H 3.505 0.695 3.572 1.00 . A A . 9 PRO HB3 1 1
11 2206 1 1 9 PRO HD2 H 5.067 4.264 4.039 1.00 . A A . 9 PRO HD2 1 1
11 2207 1 1 9 PRO HD3 H 5.823 2.665 3.882 1.00 . A A . 9 PRO HD3 1 1
11 2208 1 1 9 PRO HG2 H 3.063 3.403 4.725 1.00 . A A . 9 PRO HG2 1 1
11 2209 1 1 9 PRO HG3 H 4.101 2.092 5.306 1.00 . A A . 9 PRO HG3 1 1
11 2210 1 1 9 PRO N N 4.525 3.199 2.299 1.00 . A A . 9 PRO N 1 1
11 2211 1 1 9 PRO O O 1.566 3.776 1.992 1.00 . A A . 9 PRO O 1 1
11 2212 1 1 10 ILE C C -0.452 2.116 -0.055 1.00 . A A . 10 ILE C 1 1
11 2213 1 1 10 ILE CA C 0.767 2.879 -0.508 1.00 . A A . 10 ILE CA 1 1
11 2214 1 1 10 ILE CB C 0.947 2.658 -2.042 1.00 . A A . 10 ILE CB 1 1
11 2215 1 1 10 ILE CD1 C 2.482 3.163 -4.026 1.00 . A A . 10 ILE CD1 1 1
11 2216 1 1 10 ILE CG1 C 2.205 3.371 -2.549 1.00 . A A . 10 ILE CG1 1 1
11 2217 1 1 10 ILE CG2 C -0.285 3.136 -2.806 1.00 . A A . 10 ILE CG2 1 1
11 2218 1 1 10 ILE H H 2.497 1.741 -0.165 1.00 . A A . 10 ILE H 1 1
11 2219 1 1 10 ILE HA H 0.633 3.934 -0.319 1.00 . A A . 10 ILE HA 1 1
11 2220 1 1 10 ILE HB H 1.040 1.599 -2.229 1.00 . A A . 10 ILE HB 1 1
11 2221 1 1 10 ILE HD11 H 2.600 2.110 -4.228 1.00 . A A . 10 ILE HD11 1 1
11 2222 1 1 10 ILE HD12 H 3.386 3.686 -4.303 1.00 . A A . 10 ILE HD12 1 1
11 2223 1 1 10 ILE HD13 H 1.653 3.548 -4.603 1.00 . A A . 10 ILE HD13 1 1
11 2224 1 1 10 ILE HG12 H 2.089 4.432 -2.388 1.00 . A A . 10 ILE HG12 1 1
11 2225 1 1 10 ILE HG13 H 3.060 3.015 -1.992 1.00 . A A . 10 ILE HG13 1 1
11 2226 1 1 10 ILE HG21 H -1.151 2.585 -2.468 1.00 . A A . 10 ILE HG21 1 1
11 2227 1 1 10 ILE HG22 H -0.133 2.959 -3.860 1.00 . A A . 10 ILE HG22 1 1
11 2228 1 1 10 ILE HG23 H -0.430 4.191 -2.629 1.00 . A A . 10 ILE HG23 1 1
11 2229 1 1 10 ILE N N 1.911 2.415 0.236 1.00 . A A . 10 ILE N 1 1
11 2230 1 1 10 ILE O O -0.550 0.914 -0.279 1.00 . A A . 10 ILE O 1 1
11 2231 1 1 11 CYS C C -3.615 2.497 0.026 1.00 . A A . 11 CYS C 1 1
11 2232 1 1 11 CYS CA C -2.546 2.149 1.025 1.00 . A A . 11 CYS CA 1 1
11 2233 1 1 11 CYS CB C -2.914 2.515 2.457 1.00 . A A . 11 CYS CB 1 1
11 2234 1 1 11 CYS H H -1.165 3.706 0.869 1.00 . A A . 11 CYS H 1 1
11 2235 1 1 11 CYS HA H -2.391 1.085 0.956 1.00 . A A . 11 CYS HA 1 1
11 2236 1 1 11 CYS HB2 H -3.013 3.587 2.538 1.00 . A A . 11 CYS HB2 1 1
11 2237 1 1 11 CYS HB3 H -3.849 2.044 2.719 1.00 . A A . 11 CYS HB3 1 1
11 2238 1 1 11 CYS N N -1.328 2.770 0.626 1.00 . A A . 11 CYS N 1 1
11 2239 1 1 11 CYS O O -4.018 3.668 -0.110 1.00 . A A . 11 CYS O 1 1
11 2240 1 1 11 CYS SG S -1.655 1.978 3.677 1.00 . A A . 11 CYS SG 1 1
11 2241 1 1 12 PHE C C -6.364 1.880 -1.229 1.00 . A A . 12 PHE C 1 1
11 2242 1 1 12 PHE CA C -4.962 1.623 -1.789 1.00 . A A . 12 PHE CA 1 1
11 2243 1 1 12 PHE CB C -4.985 0.330 -2.611 1.00 . A A . 12 PHE CB 1 1
11 2244 1 1 12 PHE CD1 C -2.895 0.512 -4.011 1.00 . A A . 12 PHE CD1 1 1
11 2245 1 1 12 PHE CD2 C -3.162 -1.399 -2.621 1.00 . A A . 12 PHE CD2 1 1
11 2246 1 1 12 PHE CE1 C -1.689 0.012 -4.464 1.00 . A A . 12 PHE CE1 1 1
11 2247 1 1 12 PHE CE2 C -1.957 -1.898 -3.065 1.00 . A A . 12 PHE CE2 1 1
11 2248 1 1 12 PHE CG C -3.646 -0.184 -3.085 1.00 . A A . 12 PHE CG 1 1
11 2249 1 1 12 PHE CZ C -1.221 -1.192 -3.990 1.00 . A A . 12 PHE CZ 1 1
11 2250 1 1 12 PHE H H -3.700 0.587 -0.486 1.00 . A A . 12 PHE H 1 1
11 2251 1 1 12 PHE HA H -4.648 2.438 -2.424 1.00 . A A . 12 PHE HA 1 1
11 2252 1 1 12 PHE HB2 H -5.434 -0.449 -2.013 1.00 . A A . 12 PHE HB2 1 1
11 2253 1 1 12 PHE HB3 H -5.606 0.492 -3.479 1.00 . A A . 12 PHE HB3 1 1
11 2254 1 1 12 PHE HD1 H -3.248 1.462 -4.381 1.00 . A A . 12 PHE HD1 1 1
11 2255 1 1 12 PHE HD2 H -3.733 -1.960 -1.894 1.00 . A A . 12 PHE HD2 1 1
11 2256 1 1 12 PHE HE1 H -1.109 0.565 -5.187 1.00 . A A . 12 PHE HE1 1 1
11 2257 1 1 12 PHE HE2 H -1.595 -2.846 -2.691 1.00 . A A . 12 PHE HE2 1 1
11 2258 1 1 12 PHE HZ H -0.279 -1.584 -4.347 1.00 . A A . 12 PHE HZ 1 1
11 2259 1 1 12 PHE N N -4.024 1.490 -0.704 1.00 . A A . 12 PHE N 1 1
11 2260 1 1 12 PHE O O -6.641 1.514 -0.085 1.00 . A A . 12 PHE O 1 1
11 2261 1 1 13 PRO C C -9.441 1.542 -1.129 1.00 . A A . 13 PRO C 1 1
11 2262 1 1 13 PRO CA C -8.665 2.787 -1.597 1.00 . A A . 13 PRO CA 1 1
11 2263 1 1 13 PRO CB C -9.317 3.383 -2.848 1.00 . A A . 13 PRO CB 1 1
11 2264 1 1 13 PRO CD C -7.026 2.999 -3.394 1.00 . A A . 13 PRO CD 1 1
11 2265 1 1 13 PRO CG C -8.183 3.920 -3.643 1.00 . A A . 13 PRO CG 1 1
11 2266 1 1 13 PRO HA H -8.675 3.516 -0.801 1.00 . A A . 13 PRO HA 1 1
11 2267 1 1 13 PRO HB2 H -9.847 2.609 -3.382 1.00 . A A . 13 PRO HB2 1 1
11 2268 1 1 13 PRO HB3 H -10.005 4.165 -2.564 1.00 . A A . 13 PRO HB3 1 1
11 2269 1 1 13 PRO HD2 H -7.020 2.193 -4.114 1.00 . A A . 13 PRO HD2 1 1
11 2270 1 1 13 PRO HD3 H -6.099 3.550 -3.437 1.00 . A A . 13 PRO HD3 1 1
11 2271 1 1 13 PRO HG2 H -8.442 3.919 -4.693 1.00 . A A . 13 PRO HG2 1 1
11 2272 1 1 13 PRO HG3 H -7.944 4.921 -3.316 1.00 . A A . 13 PRO HG3 1 1
11 2273 1 1 13 PRO N N -7.279 2.494 -2.026 1.00 . A A . 13 PRO N 1 1
11 2274 1 1 13 PRO O O -10.436 1.652 -0.407 1.00 . A A . 13 PRO O 1 1
11 2275 1 1 14 ASN C C -9.244 -1.229 0.351 1.00 . A A . 14 ASN C 1 1
11 2276 1 1 14 ASN CA C -9.600 -0.894 -1.102 1.00 . A A . 14 ASN CA 1 1
11 2277 1 1 14 ASN CB C -9.257 -2.082 -2.029 1.00 . A A . 14 ASN CB 1 1
11 2278 1 1 14 ASN CG C -7.766 -2.344 -2.181 1.00 . A A . 14 ASN CG 1 1
11 2279 1 1 14 ASN H H -8.235 0.353 -2.165 1.00 . A A . 14 ASN H 1 1
11 2280 1 1 14 ASN HA H -10.667 -0.730 -1.135 1.00 . A A . 14 ASN HA 1 1
11 2281 1 1 14 ASN HB2 H -9.706 -2.976 -1.628 1.00 . A A . 14 ASN HB2 1 1
11 2282 1 1 14 ASN HB3 H -9.673 -1.891 -3.008 1.00 . A A . 14 ASN HB3 1 1
11 2283 1 1 14 ASN HD21 H -7.726 -1.309 -3.868 1.00 . A A . 14 ASN HD21 1 1
11 2284 1 1 14 ASN HD22 H -6.230 -1.986 -3.384 1.00 . A A . 14 ASN HD22 1 1
11 2285 1 1 14 ASN N N -8.987 0.363 -1.535 1.00 . A A . 14 ASN N 1 1
11 2286 1 1 14 ASN ND2 N -7.187 -1.831 -3.233 1.00 . A A . 14 ASN ND2 1 1
11 2287 1 1 14 ASN O O -9.857 -2.105 0.959 1.00 . A A . 14 ASN O 1 1
11 2288 1 1 14 ASN OD1 O -7.152 -3.039 -1.372 1.00 . A A . 14 ASN OD1 1 1
12 2289 1 1 1 GLY C C -7.010 -2.975 0.961 1.00 . A A . 1 GLY C 1 1
12 2290 1 1 1 GLY CA C -8.223 -2.248 1.474 1.00 . A A . 1 GLY CA 1 1
12 2291 1 1 1 GLY H1 H -8.478 -0.330 0.638 1.00 . A A . 1 GLY H1 1 1
12 2292 1 1 1 GLY HA2 H -7.969 -1.745 2.397 1.00 . A A . 1 GLY HA2 1 1
12 2293 1 1 1 GLY HA3 H -9.003 -2.968 1.671 1.00 . A A . 1 GLY HA3 1 1
12 2294 1 1 1 GLY N N -8.713 -1.276 0.527 1.00 . A A . 1 GLY N 1 1
12 2295 1 1 1 GLY O O -6.998 -4.206 0.888 1.00 . A A . 1 GLY O 1 1
12 2296 1 1 2 LYS C C -3.632 -1.867 0.449 1.00 . A A . 2 LYS C 1 1
12 2297 1 1 2 LYS CA C -4.770 -2.799 0.089 1.00 . A A . 2 LYS CA 1 1
12 2298 1 1 2 LYS CB C -4.856 -2.967 -1.443 1.00 . A A . 2 LYS CB 1 1
12 2299 1 1 2 LYS CD C -3.492 -5.106 -1.646 1.00 . A A . 2 LYS CD 1 1
12 2300 1 1 2 LYS CE C -4.647 -5.976 -2.129 1.00 . A A . 2 LYS CE 1 1
12 2301 1 1 2 LYS CG C -3.647 -3.650 -2.088 1.00 . A A . 2 LYS CG 1 1
12 2302 1 1 2 LYS H H -6.058 -1.255 0.692 1.00 . A A . 2 LYS H 1 1
12 2303 1 1 2 LYS HA H -4.617 -3.762 0.552 1.00 . A A . 2 LYS HA 1 1
12 2304 1 1 2 LYS HB2 H -5.741 -3.539 -1.680 1.00 . A A . 2 LYS HB2 1 1
12 2305 1 1 2 LYS HB3 H -4.962 -1.986 -1.882 1.00 . A A . 2 LYS HB3 1 1
12 2306 1 1 2 LYS HD2 H -2.573 -5.497 -2.055 1.00 . A A . 2 LYS HD2 1 1
12 2307 1 1 2 LYS HD3 H -3.447 -5.146 -0.568 1.00 . A A . 2 LYS HD3 1 1
12 2308 1 1 2 LYS HE2 H -5.576 -5.564 -1.766 1.00 . A A . 2 LYS HE2 1 1
12 2309 1 1 2 LYS HE3 H -4.652 -5.975 -3.209 1.00 . A A . 2 LYS HE3 1 1
12 2310 1 1 2 LYS HG2 H -3.765 -3.627 -3.160 1.00 . A A . 2 LYS HG2 1 1
12 2311 1 1 2 LYS HG3 H -2.758 -3.102 -1.813 1.00 . A A . 2 LYS HG3 1 1
12 2312 1 1 2 LYS HZ1 H -4.588 -7.399 -0.609 1.00 . A A . 2 LYS HZ1 1 1
12 2313 1 1 2 LYS HZ2 H -3.616 -7.779 -1.922 1.00 . A A . 2 LYS HZ2 1 1
12 2314 1 1 2 LYS HZ3 H -5.280 -7.972 -2.031 1.00 . A A . 2 LYS HZ3 1 1
12 2315 1 1 2 LYS N N -5.999 -2.231 0.598 1.00 . A A . 2 LYS N 1 1
12 2316 1 1 2 LYS NZ N -4.529 -7.365 -1.647 1.00 . A A . 2 LYS NZ 1 1
12 2317 1 1 2 LYS O O -3.742 -0.665 0.254 1.00 . A A . 2 LYS O 1 1
12 2318 1 1 3 CYS C C -0.161 -2.144 0.805 1.00 . A A . 3 CYS C 1 1
12 2319 1 1 3 CYS CA C -1.439 -1.583 1.355 1.00 . A A . 3 CYS CA 1 1
12 2320 1 1 3 CYS CB C -1.313 -1.444 2.881 1.00 . A A . 3 CYS CB 1 1
12 2321 1 1 3 CYS H H -2.523 -3.361 1.155 1.00 . A A . 3 CYS H 1 1
12 2322 1 1 3 CYS HA H -1.589 -0.598 0.941 1.00 . A A . 3 CYS HA 1 1
12 2323 1 1 3 CYS HB2 H -1.345 -2.427 3.325 1.00 . A A . 3 CYS HB2 1 1
12 2324 1 1 3 CYS HB3 H -0.360 -0.989 3.107 1.00 . A A . 3 CYS HB3 1 1
12 2325 1 1 3 CYS N N -2.575 -2.393 0.988 1.00 . A A . 3 CYS N 1 1
12 2326 1 1 3 CYS O O 0.004 -3.355 0.693 1.00 . A A . 3 CYS O 1 1
12 2327 1 1 3 CYS SG S -2.610 -0.447 3.679 1.00 . A A . 3 CYS SG 1 1
12 2328 1 1 4 LEU C C 2.861 -1.542 1.273 1.00 . A A . 4 LEU C 1 1
12 2329 1 1 4 LEU CA C 2.029 -1.657 0.047 1.00 . A A . 4 LEU CA 1 1
12 2330 1 1 4 LEU CB C 2.603 -0.805 -1.077 1.00 . A A . 4 LEU CB 1 1
12 2331 1 1 4 LEU CD1 C 2.477 0.000 -3.429 1.00 . A A . 4 LEU CD1 1 1
12 2332 1 1 4 LEU CD2 C 2.321 -2.427 -2.954 1.00 . A A . 4 LEU CD2 1 1
12 2333 1 1 4 LEU CG C 1.984 -1.035 -2.441 1.00 . A A . 4 LEU CG 1 1
12 2334 1 1 4 LEU H H 0.432 -0.331 0.315 1.00 . A A . 4 LEU H 1 1
12 2335 1 1 4 LEU HA H 2.004 -2.693 -0.256 1.00 . A A . 4 LEU HA 1 1
12 2336 1 1 4 LEU HB2 H 2.468 0.232 -0.812 1.00 . A A . 4 LEU HB2 1 1
12 2337 1 1 4 LEU HB3 H 3.661 -1.006 -1.149 1.00 . A A . 4 LEU HB3 1 1
12 2338 1 1 4 LEU HD11 H 2.243 0.991 -3.069 1.00 . A A . 4 LEU HD11 1 1
12 2339 1 1 4 LEU HD12 H 2.003 -0.160 -4.385 1.00 . A A . 4 LEU HD12 1 1
12 2340 1 1 4 LEU HD13 H 3.546 -0.102 -3.535 1.00 . A A . 4 LEU HD13 1 1
12 2341 1 1 4 LEU HD21 H 3.393 -2.527 -3.038 1.00 . A A . 4 LEU HD21 1 1
12 2342 1 1 4 LEU HD22 H 1.874 -2.572 -3.926 1.00 . A A . 4 LEU HD22 1 1
12 2343 1 1 4 LEU HD23 H 1.943 -3.173 -2.272 1.00 . A A . 4 LEU HD23 1 1
12 2344 1 1 4 LEU HG H 0.915 -0.981 -2.305 1.00 . A A . 4 LEU HG 1 1
12 2345 1 1 4 LEU N N 0.703 -1.274 0.393 1.00 . A A . 4 LEU N 1 1
12 2346 1 1 4 LEU O O 2.687 -0.610 2.069 1.00 . A A . 4 LEU O 1 1
12 2347 1 1 5 PHE C C 5.969 -2.135 2.254 1.00 . A A . 5 PHE C 1 1
12 2348 1 1 5 PHE CA C 4.557 -2.516 2.628 1.00 . A A . 5 PHE CA 1 1
12 2349 1 1 5 PHE CB C 4.468 -3.866 3.349 1.00 . A A . 5 PHE CB 1 1
12 2350 1 1 5 PHE CD1 C 2.470 -3.369 4.790 1.00 . A A . 5 PHE CD1 1 1
12 2351 1 1 5 PHE CD2 C 2.347 -5.229 3.322 1.00 . A A . 5 PHE CD2 1 1
12 2352 1 1 5 PHE CE1 C 1.185 -3.620 5.228 1.00 . A A . 5 PHE CE1 1 1
12 2353 1 1 5 PHE CE2 C 1.060 -5.489 3.758 1.00 . A A . 5 PHE CE2 1 1
12 2354 1 1 5 PHE CG C 3.066 -4.167 3.832 1.00 . A A . 5 PHE CG 1 1
12 2355 1 1 5 PHE CZ C 0.480 -4.681 4.712 1.00 . A A . 5 PHE CZ 1 1
12 2356 1 1 5 PHE H H 3.751 -3.168 0.750 1.00 . A A . 5 PHE H 1 1
12 2357 1 1 5 PHE HA H 4.185 -1.740 3.282 1.00 . A A . 5 PHE HA 1 1
12 2358 1 1 5 PHE HB2 H 4.772 -4.652 2.674 1.00 . A A . 5 PHE HB2 1 1
12 2359 1 1 5 PHE HB3 H 5.124 -3.855 4.208 1.00 . A A . 5 PHE HB3 1 1
12 2360 1 1 5 PHE HD1 H 3.022 -2.536 5.197 1.00 . A A . 5 PHE HD1 1 1
12 2361 1 1 5 PHE HD2 H 2.800 -5.867 2.578 1.00 . A A . 5 PHE HD2 1 1
12 2362 1 1 5 PHE HE1 H 0.738 -2.985 5.979 1.00 . A A . 5 PHE HE1 1 1
12 2363 1 1 5 PHE HE2 H 0.512 -6.325 3.351 1.00 . A A . 5 PHE HE2 1 1
12 2364 1 1 5 PHE HZ H -0.525 -4.883 5.053 1.00 . A A . 5 PHE HZ 1 1
12 2365 1 1 5 PHE N N 3.705 -2.484 1.454 1.00 . A A . 5 PHE N 1 1
12 2366 1 1 5 PHE O O 6.883 -2.121 3.082 1.00 . A A . 5 PHE O 1 1
12 2367 1 1 6 SER C C 7.201 0.230 0.552 1.00 . A A . 6 SER C 1 1
12 2368 1 1 6 SER CA C 7.312 -1.283 0.466 1.00 . A A . 6 SER CA 1 1
12 2369 1 1 6 SER CB C 7.425 -1.759 -0.979 1.00 . A A . 6 SER CB 1 1
12 2370 1 1 6 SER H H 5.366 -1.912 0.384 1.00 . A A . 6 SER H 1 1
12 2371 1 1 6 SER HA H 8.157 -1.638 1.039 1.00 . A A . 6 SER HA 1 1
12 2372 1 1 6 SER HB2 H 8.139 -1.146 -1.507 1.00 . A A . 6 SER HB2 1 1
12 2373 1 1 6 SER HB3 H 7.744 -2.791 -0.995 1.00 . A A . 6 SER HB3 1 1
12 2374 1 1 6 SER HG H 6.020 -0.741 -1.896 1.00 . A A . 6 SER HG 1 1
12 2375 1 1 6 SER N N 6.117 -1.814 1.005 1.00 . A A . 6 SER N 1 1
12 2376 1 1 6 SER O O 6.098 0.760 0.459 1.00 . A A . 6 SER O 1 1
12 2377 1 1 6 SER OG O 6.152 -1.665 -1.637 1.00 . A A . 6 SER OG 1 1
12 2378 1 1 7 ASN C C 8.307 3.035 -0.457 1.00 . A A . 7 ASN C 1 1
12 2379 1 1 7 ASN CA C 8.262 2.361 0.895 1.00 . A A . 7 ASN CA 1 1
12 2380 1 1 7 ASN CB C 9.398 2.889 1.793 1.00 . A A . 7 ASN CB 1 1
12 2381 1 1 7 ASN CG C 9.197 2.581 3.268 1.00 . A A . 7 ASN CG 1 1
12 2382 1 1 7 ASN H H 9.159 0.446 0.819 1.00 . A A . 7 ASN H 1 1
12 2383 1 1 7 ASN HA H 7.317 2.601 1.359 1.00 . A A . 7 ASN HA 1 1
12 2384 1 1 7 ASN HB2 H 10.328 2.440 1.481 1.00 . A A . 7 ASN HB2 1 1
12 2385 1 1 7 ASN HB3 H 9.468 3.959 1.672 1.00 . A A . 7 ASN HB3 1 1
12 2386 1 1 7 ASN HD21 H 10.224 4.195 3.776 1.00 . A A . 7 ASN HD21 1 1
12 2387 1 1 7 ASN HD22 H 9.576 3.268 5.072 1.00 . A A . 7 ASN HD22 1 1
12 2388 1 1 7 ASN N N 8.297 0.910 0.760 1.00 . A A . 7 ASN N 1 1
12 2389 1 1 7 ASN ND2 N 9.724 3.419 4.114 1.00 . A A . 7 ASN ND2 1 1
12 2390 1 1 7 ASN O O 9.031 2.583 -1.351 1.00 . A A . 7 ASN O 1 1
12 2391 1 1 7 ASN OD1 O 8.582 1.583 3.640 1.00 . A A . 7 ASN OD1 1 1
12 2392 1 1 8 PRO C C 5.306 3.699 0.427 1.00 . A A . 8 PRO C 1 1
12 2393 1 1 8 PRO CA C 6.538 4.612 0.326 1.00 . A A . 8 PRO CA 1 1
12 2394 1 1 8 PRO CB C 6.119 5.985 -0.242 1.00 . A A . 8 PRO CB 1 1
12 2395 1 1 8 PRO CD C 7.493 4.912 -1.875 1.00 . A A . 8 PRO CD 1 1
12 2396 1 1 8 PRO CG C 7.058 6.250 -1.368 1.00 . A A . 8 PRO CG 1 1
12 2397 1 1 8 PRO HA H 7.009 4.738 1.290 1.00 . A A . 8 PRO HA 1 1
12 2398 1 1 8 PRO HB2 H 5.097 5.933 -0.583 1.00 . A A . 8 PRO HB2 1 1
12 2399 1 1 8 PRO HB3 H 6.205 6.736 0.529 1.00 . A A . 8 PRO HB3 1 1
12 2400 1 1 8 PRO HD2 H 6.787 4.525 -2.592 1.00 . A A . 8 PRO HD2 1 1
12 2401 1 1 8 PRO HD3 H 8.482 4.969 -2.307 1.00 . A A . 8 PRO HD3 1 1
12 2402 1 1 8 PRO HG2 H 6.550 6.801 -2.146 1.00 . A A . 8 PRO HG2 1 1
12 2403 1 1 8 PRO HG3 H 7.909 6.811 -1.009 1.00 . A A . 8 PRO HG3 1 1
12 2404 1 1 8 PRO N N 7.503 4.101 -0.667 1.00 . A A . 8 PRO N 1 1
12 2405 1 1 8 PRO O O 4.783 3.247 -0.607 1.00 . A A . 8 PRO O 1 1
12 2406 1 1 9 PRO C C 2.399 3.141 1.381 1.00 . A A . 9 PRO C 1 1
12 2407 1 1 9 PRO CA C 3.700 2.507 1.859 1.00 . A A . 9 PRO CA 1 1
12 2408 1 1 9 PRO CB C 3.662 2.279 3.381 1.00 . A A . 9 PRO CB 1 1
12 2409 1 1 9 PRO CD C 5.390 3.855 2.936 1.00 . A A . 9 PRO CD 1 1
12 2410 1 1 9 PRO CG C 4.966 2.783 3.885 1.00 . A A . 9 PRO CG 1 1
12 2411 1 1 9 PRO HA H 3.840 1.565 1.350 1.00 . A A . 9 PRO HA 1 1
12 2412 1 1 9 PRO HB2 H 2.833 2.826 3.806 1.00 . A A . 9 PRO HB2 1 1
12 2413 1 1 9 PRO HB3 H 3.545 1.225 3.580 1.00 . A A . 9 PRO HB3 1 1
12 2414 1 1 9 PRO HD2 H 4.966 4.807 3.225 1.00 . A A . 9 PRO HD2 1 1
12 2415 1 1 9 PRO HD3 H 6.467 3.903 2.914 1.00 . A A . 9 PRO HD3 1 1
12 2416 1 1 9 PRO HG2 H 4.844 3.189 4.879 1.00 . A A . 9 PRO HG2 1 1
12 2417 1 1 9 PRO HG3 H 5.692 1.983 3.895 1.00 . A A . 9 PRO HG3 1 1
12 2418 1 1 9 PRO N N 4.843 3.390 1.654 1.00 . A A . 9 PRO N 1 1
12 2419 1 1 9 PRO O O 1.864 4.060 2.016 1.00 . A A . 9 PRO O 1 1
12 2420 1 1 10 ILE C C -0.468 2.349 0.162 1.00 . A A . 10 ILE C 1 1
12 2421 1 1 10 ILE CA C 0.694 3.201 -0.303 1.00 . A A . 10 ILE CA 1 1
12 2422 1 1 10 ILE CB C 0.714 3.209 -1.862 1.00 . A A . 10 ILE CB 1 1
12 2423 1 1 10 ILE CD1 C 1.826 5.508 -2.060 1.00 . A A . 10 ILE CD1 1 1
12 2424 1 1 10 ILE CG1 C 1.892 4.033 -2.403 1.00 . A A . 10 ILE CG1 1 1
12 2425 1 1 10 ILE CG2 C -0.605 3.757 -2.411 1.00 . A A . 10 ILE CG2 1 1
12 2426 1 1 10 ILE H H 2.428 2.009 -0.232 1.00 . A A . 10 ILE H 1 1
12 2427 1 1 10 ILE HA H 0.562 4.213 0.047 1.00 . A A . 10 ILE HA 1 1
12 2428 1 1 10 ILE HB H 0.806 2.188 -2.202 1.00 . A A . 10 ILE HB 1 1
12 2429 1 1 10 ILE HD11 H 1.847 5.631 -0.987 1.00 . A A . 10 ILE HD11 1 1
12 2430 1 1 10 ILE HD12 H 0.893 5.897 -2.444 1.00 . A A . 10 ILE HD12 1 1
12 2431 1 1 10 ILE HD13 H 2.656 6.028 -2.512 1.00 . A A . 10 ILE HD13 1 1
12 2432 1 1 10 ILE HG12 H 2.812 3.644 -1.990 1.00 . A A . 10 ILE HG12 1 1
12 2433 1 1 10 ILE HG13 H 1.921 3.941 -3.478 1.00 . A A . 10 ILE HG13 1 1
12 2434 1 1 10 ILE HG21 H -0.577 3.750 -3.491 1.00 . A A . 10 ILE HG21 1 1
12 2435 1 1 10 ILE HG22 H -0.741 4.770 -2.063 1.00 . A A . 10 ILE HG22 1 1
12 2436 1 1 10 ILE HG23 H -1.424 3.142 -2.067 1.00 . A A . 10 ILE HG23 1 1
12 2437 1 1 10 ILE N N 1.923 2.694 0.252 1.00 . A A . 10 ILE N 1 1
12 2438 1 1 10 ILE O O -0.504 1.147 -0.095 1.00 . A A . 10 ILE O 1 1
12 2439 1 1 11 CYS C C -3.696 2.809 0.415 1.00 . A A . 11 CYS C 1 1
12 2440 1 1 11 CYS CA C -2.573 2.288 1.263 1.00 . A A . 11 CYS CA 1 1
12 2441 1 1 11 CYS CB C -2.872 2.421 2.757 1.00 . A A . 11 CYS CB 1 1
12 2442 1 1 11 CYS H H -1.206 3.865 1.188 1.00 . A A . 11 CYS H 1 1
12 2443 1 1 11 CYS HA H -2.448 1.244 1.019 1.00 . A A . 11 CYS HA 1 1
12 2444 1 1 11 CYS HB2 H -2.744 3.452 3.052 1.00 . A A . 11 CYS HB2 1 1
12 2445 1 1 11 CYS HB3 H -3.890 2.117 2.945 1.00 . A A . 11 CYS HB3 1 1
12 2446 1 1 11 CYS N N -1.360 2.942 0.888 1.00 . A A . 11 CYS N 1 1
12 2447 1 1 11 CYS O O -3.953 4.021 0.368 1.00 . A A . 11 CYS O 1 1
12 2448 1 1 11 CYS SG S -1.783 1.408 3.810 1.00 . A A . 11 CYS SG 1 1
12 2449 1 1 12 PHE C C -6.693 2.134 -0.466 1.00 . A A . 12 PHE C 1 1
12 2450 1 1 12 PHE CA C -5.362 2.217 -1.205 1.00 . A A . 12 PHE CA 1 1
12 2451 1 1 12 PHE CB C -5.324 1.226 -2.380 1.00 . A A . 12 PHE CB 1 1
12 2452 1 1 12 PHE CD1 C -3.736 2.081 -4.149 1.00 . A A . 12 PHE CD1 1 1
12 2453 1 1 12 PHE CD2 C -3.048 0.222 -2.829 1.00 . A A . 12 PHE CD2 1 1
12 2454 1 1 12 PHE CE1 C -2.547 2.024 -4.848 1.00 . A A . 12 PHE CE1 1 1
12 2455 1 1 12 PHE CE2 C -1.860 0.166 -3.521 1.00 . A A . 12 PHE CE2 1 1
12 2456 1 1 12 PHE CG C -4.006 1.181 -3.131 1.00 . A A . 12 PHE CG 1 1
12 2457 1 1 12 PHE CZ C -1.609 1.067 -4.534 1.00 . A A . 12 PHE CZ 1 1
12 2458 1 1 12 PHE H H -4.039 0.972 -0.193 1.00 . A A . 12 PHE H 1 1
12 2459 1 1 12 PHE HA H -5.231 3.218 -1.583 1.00 . A A . 12 PHE HA 1 1
12 2460 1 1 12 PHE HB2 H -5.518 0.232 -2.003 1.00 . A A . 12 PHE HB2 1 1
12 2461 1 1 12 PHE HB3 H -6.100 1.485 -3.085 1.00 . A A . 12 PHE HB3 1 1
12 2462 1 1 12 PHE HD1 H -4.456 2.844 -4.400 1.00 . A A . 12 PHE HD1 1 1
12 2463 1 1 12 PHE HD2 H -3.233 -0.483 -2.033 1.00 . A A . 12 PHE HD2 1 1
12 2464 1 1 12 PHE HE1 H -2.351 2.733 -5.640 1.00 . A A . 12 PHE HE1 1 1
12 2465 1 1 12 PHE HE2 H -1.123 -0.585 -3.275 1.00 . A A . 12 PHE HE2 1 1
12 2466 1 1 12 PHE HZ H -0.678 1.024 -5.082 1.00 . A A . 12 PHE HZ 1 1
12 2467 1 1 12 PHE N N -4.304 1.916 -0.296 1.00 . A A . 12 PHE N 1 1
12 2468 1 1 12 PHE O O -6.832 1.336 0.477 1.00 . A A . 12 PHE O 1 1
12 2469 1 1 13 PRO C C -9.883 1.746 -0.460 1.00 . A A . 13 PRO C 1 1
12 2470 1 1 13 PRO CA C -9.010 2.983 -0.207 1.00 . A A . 13 PRO CA 1 1
12 2471 1 1 13 PRO CB C -9.660 4.230 -0.815 1.00 . A A . 13 PRO CB 1 1
12 2472 1 1 13 PRO CD C -7.648 3.837 -2.051 1.00 . A A . 13 PRO CD 1 1
12 2473 1 1 13 PRO CG C -9.054 4.358 -2.167 1.00 . A A . 13 PRO CG 1 1
12 2474 1 1 13 PRO HA H -8.892 3.120 0.857 1.00 . A A . 13 PRO HA 1 1
12 2475 1 1 13 PRO HB2 H -10.729 4.093 -0.870 1.00 . A A . 13 PRO HB2 1 1
12 2476 1 1 13 PRO HB3 H -9.431 5.089 -0.204 1.00 . A A . 13 PRO HB3 1 1
12 2477 1 1 13 PRO HD2 H -7.378 3.294 -2.945 1.00 . A A . 13 PRO HD2 1 1
12 2478 1 1 13 PRO HD3 H -6.955 4.646 -1.877 1.00 . A A . 13 PRO HD3 1 1
12 2479 1 1 13 PRO HG2 H -9.616 3.766 -2.874 1.00 . A A . 13 PRO HG2 1 1
12 2480 1 1 13 PRO HG3 H -9.046 5.394 -2.470 1.00 . A A . 13 PRO HG3 1 1
12 2481 1 1 13 PRO N N -7.702 2.922 -0.885 1.00 . A A . 13 PRO N 1 1
12 2482 1 1 13 PRO O O -11.065 1.713 -0.098 1.00 . A A . 13 PRO O 1 1
12 2483 1 1 14 ASN C C -9.486 -1.635 -0.479 1.00 . A A . 14 ASN C 1 1
12 2484 1 1 14 ASN CA C -9.956 -0.510 -1.393 1.00 . A A . 14 ASN CA 1 1
12 2485 1 1 14 ASN CB C -9.722 -0.880 -2.873 1.00 . A A . 14 ASN CB 1 1
12 2486 1 1 14 ASN CG C -8.253 -0.961 -3.275 1.00 . A A . 14 ASN CG 1 1
12 2487 1 1 14 ASN H H -8.341 0.849 -1.289 1.00 . A A . 14 ASN H 1 1
12 2488 1 1 14 ASN HA H -11.013 -0.365 -1.236 1.00 . A A . 14 ASN HA 1 1
12 2489 1 1 14 ASN HB2 H -10.168 -1.846 -3.064 1.00 . A A . 14 ASN HB2 1 1
12 2490 1 1 14 ASN HB3 H -10.205 -0.148 -3.500 1.00 . A A . 14 ASN HB3 1 1
12 2491 1 1 14 ASN HD21 H -8.707 -0.368 -5.097 1.00 . A A . 14 ASN HD21 1 1
12 2492 1 1 14 ASN HD22 H -7.039 -0.666 -4.804 1.00 . A A . 14 ASN HD22 1 1
12 2493 1 1 14 ASN N N -9.288 0.741 -1.062 1.00 . A A . 14 ASN N 1 1
12 2494 1 1 14 ASN ND2 N -7.974 -0.637 -4.503 1.00 . A A . 14 ASN ND2 1 1
12 2495 1 1 14 ASN O O -9.822 -2.808 -0.695 1.00 . A A . 14 ASN O 1 1
12 2496 1 1 14 ASN OD1 O -7.385 -1.296 -2.484 1.00 . A A . 14 ASN OD1 1 1
13 2497 1 1 1 GLY C C -6.496 -2.270 1.759 1.00 . A A . 1 GLY C 1 1
13 2498 1 1 1 GLY CA C -7.835 -1.609 1.969 1.00 . A A . 1 GLY CA 1 1
13 2499 1 1 1 GLY H1 H -8.150 -0.144 0.476 1.00 . A A . 1 GLY H1 1 1
13 2500 1 1 1 GLY HA2 H -7.727 -0.808 2.684 1.00 . A A . 1 GLY HA2 1 1
13 2501 1 1 1 GLY HA3 H -8.528 -2.339 2.360 1.00 . A A . 1 GLY HA3 1 1
13 2502 1 1 1 GLY N N -8.373 -1.066 0.732 1.00 . A A . 1 GLY N 1 1
13 2503 1 1 1 GLY O O -5.968 -2.953 2.651 1.00 . A A . 1 GLY O 1 1
13 2504 1 1 2 LYS C C -3.564 -1.692 0.583 1.00 . A A . 2 LYS C 1 1
13 2505 1 1 2 LYS CA C -4.679 -2.654 0.250 1.00 . A A . 2 LYS CA 1 1
13 2506 1 1 2 LYS CB C -4.627 -2.976 -1.240 1.00 . A A . 2 LYS CB 1 1
13 2507 1 1 2 LYS CD C -3.242 -3.790 -3.163 1.00 . A A . 2 LYS CD 1 1
13 2508 1 1 2 LYS CE C -2.022 -4.604 -3.551 1.00 . A A . 2 LYS CE 1 1
13 2509 1 1 2 LYS CG C -3.352 -3.673 -1.659 1.00 . A A . 2 LYS CG 1 1
13 2510 1 1 2 LYS H H -6.406 -1.500 -0.053 1.00 . A A . 2 LYS H 1 1
13 2511 1 1 2 LYS HA H -4.550 -3.569 0.807 1.00 . A A . 2 LYS HA 1 1
13 2512 1 1 2 LYS HB2 H -5.463 -3.612 -1.489 1.00 . A A . 2 LYS HB2 1 1
13 2513 1 1 2 LYS HB3 H -4.711 -2.055 -1.798 1.00 . A A . 2 LYS HB3 1 1
13 2514 1 1 2 LYS HD2 H -4.127 -4.275 -3.546 1.00 . A A . 2 LYS HD2 1 1
13 2515 1 1 2 LYS HD3 H -3.155 -2.801 -3.587 1.00 . A A . 2 LYS HD3 1 1
13 2516 1 1 2 LYS HE2 H -1.874 -4.538 -4.618 1.00 . A A . 2 LYS HE2 1 1
13 2517 1 1 2 LYS HE3 H -1.160 -4.191 -3.048 1.00 . A A . 2 LYS HE3 1 1
13 2518 1 1 2 LYS HG2 H -2.509 -3.106 -1.289 1.00 . A A . 2 LYS HG2 1 1
13 2519 1 1 2 LYS HG3 H -3.338 -4.660 -1.222 1.00 . A A . 2 LYS HG3 1 1
13 2520 1 1 2 LYS HZ1 H -1.289 -6.549 -3.342 1.00 . A A . 2 LYS HZ1 1 1
13 2521 1 1 2 LYS HZ2 H -2.916 -6.467 -3.735 1.00 . A A . 2 LYS HZ2 1 1
13 2522 1 1 2 LYS HZ3 H -2.439 -6.144 -2.167 1.00 . A A . 2 LYS HZ3 1 1
13 2523 1 1 2 LYS N N -5.943 -2.072 0.594 1.00 . A A . 2 LYS N 1 1
13 2524 1 1 2 LYS NZ N -2.169 -6.025 -3.164 1.00 . A A . 2 LYS NZ 1 1
13 2525 1 1 2 LYS O O -3.520 -0.585 0.054 1.00 . A A . 2 LYS O 1 1
13 2526 1 1 3 CYS C C -0.304 -1.967 1.239 1.00 . A A . 3 CYS C 1 1
13 2527 1 1 3 CYS CA C -1.551 -1.288 1.769 1.00 . A A . 3 CYS CA 1 1
13 2528 1 1 3 CYS CB C -1.458 -1.011 3.269 1.00 . A A . 3 CYS CB 1 1
13 2529 1 1 3 CYS H H -2.816 -2.939 1.927 1.00 . A A . 3 CYS H 1 1
13 2530 1 1 3 CYS HA H -1.661 -0.352 1.243 1.00 . A A . 3 CYS HA 1 1
13 2531 1 1 3 CYS HB2 H -1.436 -1.951 3.800 1.00 . A A . 3 CYS HB2 1 1
13 2532 1 1 3 CYS HB3 H -0.550 -0.463 3.472 1.00 . A A . 3 CYS HB3 1 1
13 2533 1 1 3 CYS N N -2.700 -2.085 1.456 1.00 . A A . 3 CYS N 1 1
13 2534 1 1 3 CYS O O -0.190 -3.201 1.276 1.00 . A A . 3 CYS O 1 1
13 2535 1 1 3 CYS SG S -2.864 -0.035 3.927 1.00 . A A . 3 CYS SG 1 1
13 2536 1 1 4 LEU C C 2.885 -1.791 1.169 1.00 . A A . 4 LEU C 1 1
13 2537 1 1 4 LEU CA C 1.819 -1.677 0.134 1.00 . A A . 4 LEU CA 1 1
13 2538 1 1 4 LEU CB C 2.307 -0.785 -0.992 1.00 . A A . 4 LEU CB 1 1
13 2539 1 1 4 LEU CD1 C 1.964 0.283 -3.200 1.00 . A A . 4 LEU CD1 1 1
13 2540 1 1 4 LEU CD2 C 1.331 -2.108 -2.886 1.00 . A A . 4 LEU CD2 1 1
13 2541 1 1 4 LEU CG C 1.431 -0.738 -2.219 1.00 . A A . 4 LEU CG 1 1
13 2542 1 1 4 LEU H H 0.404 -0.215 0.676 1.00 . A A . 4 LEU H 1 1
13 2543 1 1 4 LEU HA H 1.628 -2.659 -0.271 1.00 . A A . 4 LEU HA 1 1
13 2544 1 1 4 LEU HB2 H 2.390 0.219 -0.603 1.00 . A A . 4 LEU HB2 1 1
13 2545 1 1 4 LEU HB3 H 3.292 -1.111 -1.291 1.00 . A A . 4 LEU HB3 1 1
13 2546 1 1 4 LEU HD11 H 1.332 0.305 -4.075 1.00 . A A . 4 LEU HD11 1 1
13 2547 1 1 4 LEU HD12 H 2.969 0.014 -3.488 1.00 . A A . 4 LEU HD12 1 1
13 2548 1 1 4 LEU HD13 H 1.969 1.259 -2.736 1.00 . A A . 4 LEU HD13 1 1
13 2549 1 1 4 LEU HD21 H 0.906 -2.824 -2.197 1.00 . A A . 4 LEU HD21 1 1
13 2550 1 1 4 LEU HD22 H 2.313 -2.434 -3.191 1.00 . A A . 4 LEU HD22 1 1
13 2551 1 1 4 LEU HD23 H 0.697 -2.034 -3.757 1.00 . A A . 4 LEU HD23 1 1
13 2552 1 1 4 LEU HG H 0.451 -0.463 -1.866 1.00 . A A . 4 LEU HG 1 1
13 2553 1 1 4 LEU N N 0.588 -1.181 0.703 1.00 . A A . 4 LEU N 1 1
13 2554 1 1 4 LEU O O 2.958 -0.991 2.100 1.00 . A A . 4 LEU O 1 1
13 2555 1 1 5 PHE C C 6.066 -2.412 1.408 1.00 . A A . 5 PHE C 1 1
13 2556 1 1 5 PHE CA C 4.787 -3.039 1.922 1.00 . A A . 5 PHE CA 1 1
13 2557 1 1 5 PHE CB C 4.970 -4.533 2.187 1.00 . A A . 5 PHE CB 1 1
13 2558 1 1 5 PHE CD1 C 2.740 -5.675 2.342 1.00 . A A . 5 PHE CD1 1 1
13 2559 1 1 5 PHE CD2 C 3.885 -5.141 4.359 1.00 . A A . 5 PHE CD2 1 1
13 2560 1 1 5 PHE CE1 C 1.705 -6.213 3.072 1.00 . A A . 5 PHE CE1 1 1
13 2561 1 1 5 PHE CE2 C 2.853 -5.680 5.091 1.00 . A A . 5 PHE CE2 1 1
13 2562 1 1 5 PHE CG C 3.842 -5.133 2.975 1.00 . A A . 5 PHE CG 1 1
13 2563 1 1 5 PHE CZ C 1.761 -6.217 4.447 1.00 . A A . 5 PHE CZ 1 1
13 2564 1 1 5 PHE H H 3.532 -3.350 0.221 1.00 . A A . 5 PHE H 1 1
13 2565 1 1 5 PHE HA H 4.534 -2.551 2.852 1.00 . A A . 5 PHE HA 1 1
13 2566 1 1 5 PHE HB2 H 5.031 -5.055 1.243 1.00 . A A . 5 PHE HB2 1 1
13 2567 1 1 5 PHE HB3 H 5.885 -4.688 2.739 1.00 . A A . 5 PHE HB3 1 1
13 2568 1 1 5 PHE HD1 H 2.692 -5.677 1.263 1.00 . A A . 5 PHE HD1 1 1
13 2569 1 1 5 PHE HD2 H 4.739 -4.720 4.868 1.00 . A A . 5 PHE HD2 1 1
13 2570 1 1 5 PHE HE1 H 0.850 -6.632 2.562 1.00 . A A . 5 PHE HE1 1 1
13 2571 1 1 5 PHE HE2 H 2.903 -5.676 6.170 1.00 . A A . 5 PHE HE2 1 1
13 2572 1 1 5 PHE HZ H 0.947 -6.639 5.019 1.00 . A A . 5 PHE HZ 1 1
13 2573 1 1 5 PHE N N 3.691 -2.789 1.012 1.00 . A A . 5 PHE N 1 1
13 2574 1 1 5 PHE O O 7.083 -2.386 2.103 1.00 . A A . 5 PHE O 1 1
13 2575 1 1 6 SER C C 7.063 0.232 0.199 1.00 . A A . 6 SER C 1 1
13 2576 1 1 6 SER CA C 7.113 -1.173 -0.348 1.00 . A A . 6 SER CA 1 1
13 2577 1 1 6 SER CB C 7.002 -1.151 -1.861 1.00 . A A . 6 SER CB 1 1
13 2578 1 1 6 SER H H 5.194 -2.010 -0.323 1.00 . A A . 6 SER H 1 1
13 2579 1 1 6 SER HA H 8.033 -1.655 -0.059 1.00 . A A . 6 SER HA 1 1
13 2580 1 1 6 SER HB2 H 6.081 -0.664 -2.144 1.00 . A A . 6 SER HB2 1 1
13 2581 1 1 6 SER HB3 H 7.838 -0.613 -2.280 1.00 . A A . 6 SER HB3 1 1
13 2582 1 1 6 SER HG H 6.563 -3.030 -1.709 1.00 . A A . 6 SER HG 1 1
13 2583 1 1 6 SER N N 6.012 -1.901 0.207 1.00 . A A . 6 SER N 1 1
13 2584 1 1 6 SER O O 5.995 0.823 0.252 1.00 . A A . 6 SER O 1 1
13 2585 1 1 6 SER OG O 6.997 -2.469 -2.368 1.00 . A A . 6 SER OG 1 1
13 2586 1 1 7 ASN C C 8.473 3.063 0.071 1.00 . A A . 7 ASN C 1 1
13 2587 1 1 7 ASN CA C 8.243 2.066 1.207 1.00 . A A . 7 ASN CA 1 1
13 2588 1 1 7 ASN CB C 9.385 2.147 2.228 1.00 . A A . 7 ASN CB 1 1
13 2589 1 1 7 ASN CG C 9.327 3.394 3.087 1.00 . A A . 7 ASN CG 1 1
13 2590 1 1 7 ASN H H 9.007 0.201 0.594 1.00 . A A . 7 ASN H 1 1
13 2591 1 1 7 ASN HA H 7.302 2.275 1.694 1.00 . A A . 7 ASN HA 1 1
13 2592 1 1 7 ASN HB2 H 9.341 1.285 2.876 1.00 . A A . 7 ASN HB2 1 1
13 2593 1 1 7 ASN HB3 H 10.327 2.139 1.699 1.00 . A A . 7 ASN HB3 1 1
13 2594 1 1 7 ASN HD21 H 8.296 2.418 4.468 1.00 . A A . 7 ASN HD21 1 1
13 2595 1 1 7 ASN HD22 H 8.631 4.069 4.821 1.00 . A A . 7 ASN HD22 1 1
13 2596 1 1 7 ASN N N 8.184 0.734 0.644 1.00 . A A . 7 ASN N 1 1
13 2597 1 1 7 ASN ND2 N 8.691 3.287 4.230 1.00 . A A . 7 ASN ND2 1 1
13 2598 1 1 7 ASN O O 9.328 2.817 -0.794 1.00 . A A . 7 ASN O 1 1
13 2599 1 1 7 ASN OD1 O 9.867 4.434 2.737 1.00 . A A . 7 ASN OD1 1 1
13 2600 1 1 8 PRO C C 5.430 3.728 0.839 1.00 . A A . 8 PRO C 1 1
13 2601 1 1 8 PRO CA C 6.708 4.564 1.004 1.00 . A A . 8 PRO CA 1 1
13 2602 1 1 8 PRO CB C 6.413 6.044 0.670 1.00 . A A . 8 PRO CB 1 1
13 2603 1 1 8 PRO CD C 7.827 5.191 -1.043 1.00 . A A . 8 PRO CD 1 1
13 2604 1 1 8 PRO CG C 7.456 6.441 -0.321 1.00 . A A . 8 PRO CG 1 1
13 2605 1 1 8 PRO HA H 7.106 4.486 2.004 1.00 . A A . 8 PRO HA 1 1
13 2606 1 1 8 PRO HB2 H 5.422 6.124 0.248 1.00 . A A . 8 PRO HB2 1 1
13 2607 1 1 8 PRO HB3 H 6.474 6.640 1.569 1.00 . A A . 8 PRO HB3 1 1
13 2608 1 1 8 PRO HD2 H 7.123 4.986 -1.836 1.00 . A A . 8 PRO HD2 1 1
13 2609 1 1 8 PRO HD3 H 8.834 5.251 -1.428 1.00 . A A . 8 PRO HD3 1 1
13 2610 1 1 8 PRO HG2 H 7.056 7.170 -1.010 1.00 . A A . 8 PRO HG2 1 1
13 2611 1 1 8 PRO HG3 H 8.316 6.841 0.197 1.00 . A A . 8 PRO HG3 1 1
13 2612 1 1 8 PRO N N 7.734 4.189 0.013 1.00 . A A . 8 PRO N 1 1
13 2613 1 1 8 PRO O O 5.013 3.457 -0.290 1.00 . A A . 8 PRO O 1 1
13 2614 1 1 9 PRO C C 2.358 3.228 1.523 1.00 . A A . 9 PRO C 1 1
13 2615 1 1 9 PRO CA C 3.613 2.439 1.890 1.00 . A A . 9 PRO CA 1 1
13 2616 1 1 9 PRO CB C 3.478 1.893 3.331 1.00 . A A . 9 PRO CB 1 1
13 2617 1 1 9 PRO CD C 5.201 3.539 3.337 1.00 . A A . 9 PRO CD 1 1
13 2618 1 1 9 PRO CG C 4.728 2.305 4.033 1.00 . A A . 9 PRO CG 1 1
13 2619 1 1 9 PRO HA H 3.738 1.615 1.204 1.00 . A A . 9 PRO HA 1 1
13 2620 1 1 9 PRO HB2 H 2.605 2.326 3.795 1.00 . A A . 9 PRO HB2 1 1
13 2621 1 1 9 PRO HB3 H 3.378 0.817 3.303 1.00 . A A . 9 PRO HB3 1 1
13 2622 1 1 9 PRO HD2 H 4.706 4.412 3.740 1.00 . A A . 9 PRO HD2 1 1
13 2623 1 1 9 PRO HD3 H 6.273 3.618 3.441 1.00 . A A . 9 PRO HD3 1 1
13 2624 1 1 9 PRO HG2 H 4.519 2.512 5.071 1.00 . A A . 9 PRO HG2 1 1
13 2625 1 1 9 PRO HG3 H 5.466 1.521 3.947 1.00 . A A . 9 PRO HG3 1 1
13 2626 1 1 9 PRO N N 4.808 3.282 1.947 1.00 . A A . 9 PRO N 1 1
13 2627 1 1 9 PRO O O 1.943 4.141 2.260 1.00 . A A . 9 PRO O 1 1
13 2628 1 1 10 ILE C C -0.592 2.625 0.366 1.00 . A A . 10 ILE C 1 1
13 2629 1 1 10 ILE CA C 0.537 3.553 -0.010 1.00 . A A . 10 ILE CA 1 1
13 2630 1 1 10 ILE CB C 0.406 3.884 -1.559 1.00 . A A . 10 ILE CB 1 1
13 2631 1 1 10 ILE CD1 C 2.797 4.064 -2.374 1.00 . A A . 10 ILE CD1 1 1
13 2632 1 1 10 ILE CG1 C 1.526 4.783 -2.078 1.00 . A A . 10 ILE CG1 1 1
13 2633 1 1 10 ILE CG2 C -0.934 4.537 -1.877 1.00 . A A . 10 ILE CG2 1 1
13 2634 1 1 10 ILE H H 2.197 2.267 -0.212 1.00 . A A . 10 ILE H 1 1
13 2635 1 1 10 ILE HA H 0.439 4.464 0.561 1.00 . A A . 10 ILE HA 1 1
13 2636 1 1 10 ILE HB H 0.436 2.944 -2.089 1.00 . A A . 10 ILE HB 1 1
13 2637 1 1 10 ILE HD11 H 3.140 3.559 -1.484 1.00 . A A . 10 ILE HD11 1 1
13 2638 1 1 10 ILE HD12 H 3.538 4.779 -2.698 1.00 . A A . 10 ILE HD12 1 1
13 2639 1 1 10 ILE HD13 H 2.615 3.339 -3.156 1.00 . A A . 10 ILE HD13 1 1
13 2640 1 1 10 ILE HG12 H 1.199 5.260 -2.990 1.00 . A A . 10 ILE HG12 1 1
13 2641 1 1 10 ILE HG13 H 1.737 5.543 -1.340 1.00 . A A . 10 ILE HG13 1 1
13 2642 1 1 10 ILE HG21 H -1.737 3.872 -1.591 1.00 . A A . 10 ILE HG21 1 1
13 2643 1 1 10 ILE HG22 H -0.995 4.737 -2.937 1.00 . A A . 10 ILE HG22 1 1
13 2644 1 1 10 ILE HG23 H -1.022 5.464 -1.330 1.00 . A A . 10 ILE HG23 1 1
13 2645 1 1 10 ILE N N 1.783 2.927 0.380 1.00 . A A . 10 ILE N 1 1
13 2646 1 1 10 ILE O O -0.476 1.400 0.210 1.00 . A A . 10 ILE O 1 1
13 2647 1 1 11 CYS C C -3.869 2.875 0.181 1.00 . A A . 11 CYS C 1 1
13 2648 1 1 11 CYS CA C -2.819 2.453 1.174 1.00 . A A . 11 CYS CA 1 1
13 2649 1 1 11 CYS CB C -3.286 2.665 2.608 1.00 . A A . 11 CYS CB 1 1
13 2650 1 1 11 CYS H H -1.605 4.137 1.111 1.00 . A A . 11 CYS H 1 1
13 2651 1 1 11 CYS HA H -2.608 1.406 1.014 1.00 . A A . 11 CYS HA 1 1
13 2652 1 1 11 CYS HB2 H -3.323 3.725 2.814 1.00 . A A . 11 CYS HB2 1 1
13 2653 1 1 11 CYS HB3 H -4.274 2.247 2.716 1.00 . A A . 11 CYS HB3 1 1
13 2654 1 1 11 CYS N N -1.626 3.179 0.899 1.00 . A A . 11 CYS N 1 1
13 2655 1 1 11 CYS O O -4.128 4.071 0.004 1.00 . A A . 11 CYS O 1 1
13 2656 1 1 11 CYS SG S -2.209 1.894 3.863 1.00 . A A . 11 CYS SG 1 1
13 2657 1 1 12 PHE C C -6.802 2.028 -0.928 1.00 . A A . 12 PHE C 1 1
13 2658 1 1 12 PHE CA C -5.398 2.167 -1.519 1.00 . A A . 12 PHE CA 1 1
13 2659 1 1 12 PHE CB C -5.178 1.193 -2.679 1.00 . A A . 12 PHE CB 1 1
13 2660 1 1 12 PHE CD1 C -2.874 0.303 -3.116 1.00 . A A . 12 PHE CD1 1 1
13 2661 1 1 12 PHE CD2 C -3.468 2.397 -4.066 1.00 . A A . 12 PHE CD2 1 1
13 2662 1 1 12 PHE CE1 C -1.625 0.401 -3.680 1.00 . A A . 12 PHE CE1 1 1
13 2663 1 1 12 PHE CE2 C -2.221 2.500 -4.630 1.00 . A A . 12 PHE CE2 1 1
13 2664 1 1 12 PHE CG C -3.813 1.298 -3.301 1.00 . A A . 12 PHE CG 1 1
13 2665 1 1 12 PHE CZ C -1.298 1.502 -4.440 1.00 . A A . 12 PHE CZ 1 1
13 2666 1 1 12 PHE H H -4.157 0.994 -0.310 1.00 . A A . 12 PHE H 1 1
13 2667 1 1 12 PHE HA H -5.266 3.177 -1.877 1.00 . A A . 12 PHE HA 1 1
13 2668 1 1 12 PHE HB2 H -5.294 0.184 -2.310 1.00 . A A . 12 PHE HB2 1 1
13 2669 1 1 12 PHE HB3 H -5.912 1.369 -3.451 1.00 . A A . 12 PHE HB3 1 1
13 2670 1 1 12 PHE HD1 H -3.124 -0.561 -2.518 1.00 . A A . 12 PHE HD1 1 1
13 2671 1 1 12 PHE HD2 H -4.186 3.189 -4.221 1.00 . A A . 12 PHE HD2 1 1
13 2672 1 1 12 PHE HE1 H -0.901 -0.384 -3.527 1.00 . A A . 12 PHE HE1 1 1
13 2673 1 1 12 PHE HE2 H -1.966 3.363 -5.225 1.00 . A A . 12 PHE HE2 1 1
13 2674 1 1 12 PHE HZ H -0.318 1.585 -4.885 1.00 . A A . 12 PHE HZ 1 1
13 2675 1 1 12 PHE N N -4.418 1.925 -0.500 1.00 . A A . 12 PHE N 1 1
13 2676 1 1 12 PHE O O -6.973 1.340 0.086 1.00 . A A . 12 PHE O 1 1
13 2677 1 1 13 PRO C C -9.853 1.275 -0.860 1.00 . A A . 13 PRO C 1 1
13 2678 1 1 13 PRO CA C -9.233 2.673 -1.054 1.00 . A A . 13 PRO CA 1 1
13 2679 1 1 13 PRO CB C -10.005 3.446 -2.141 1.00 . A A . 13 PRO CB 1 1
13 2680 1 1 13 PRO CD C -7.714 3.481 -2.785 1.00 . A A . 13 PRO CD 1 1
13 2681 1 1 13 PRO CG C -9.104 3.452 -3.330 1.00 . A A . 13 PRO CG 1 1
13 2682 1 1 13 PRO HA H -9.304 3.214 -0.121 1.00 . A A . 13 PRO HA 1 1
13 2683 1 1 13 PRO HB2 H -10.930 2.933 -2.355 1.00 . A A . 13 PRO HB2 1 1
13 2684 1 1 13 PRO HB3 H -10.217 4.448 -1.800 1.00 . A A . 13 PRO HB3 1 1
13 2685 1 1 13 PRO HD2 H -7.022 3.046 -3.491 1.00 . A A . 13 PRO HD2 1 1
13 2686 1 1 13 PRO HD3 H -7.421 4.493 -2.549 1.00 . A A . 13 PRO HD3 1 1
13 2687 1 1 13 PRO HG2 H -9.260 2.556 -3.911 1.00 . A A . 13 PRO HG2 1 1
13 2688 1 1 13 PRO HG3 H -9.292 4.327 -3.933 1.00 . A A . 13 PRO HG3 1 1
13 2689 1 1 13 PRO N N -7.830 2.669 -1.554 1.00 . A A . 13 PRO N 1 1
13 2690 1 1 13 PRO O O -10.890 1.134 -0.204 1.00 . A A . 13 PRO O 1 1
13 2691 1 1 14 ASN C C -9.149 -1.800 -0.056 1.00 . A A . 14 ASN C 1 1
13 2692 1 1 14 ASN CA C -9.715 -1.104 -1.289 1.00 . A A . 14 ASN CA 1 1
13 2693 1 1 14 ASN CB C -9.436 -1.932 -2.568 1.00 . A A . 14 ASN CB 1 1
13 2694 1 1 14 ASN CG C -7.959 -2.112 -2.894 1.00 . A A . 14 ASN CG 1 1
13 2695 1 1 14 ASN H H -8.389 0.426 -1.903 1.00 . A A . 14 ASN H 1 1
13 2696 1 1 14 ASN HA H -10.784 -1.030 -1.153 1.00 . A A . 14 ASN HA 1 1
13 2697 1 1 14 ASN HB2 H -9.866 -2.914 -2.444 1.00 . A A . 14 ASN HB2 1 1
13 2698 1 1 14 ASN HB3 H -9.914 -1.451 -3.408 1.00 . A A . 14 ASN HB3 1 1
13 2699 1 1 14 ASN HD21 H -8.348 -3.828 -3.771 1.00 . A A . 14 ASN HD21 1 1
13 2700 1 1 14 ASN HD22 H -6.700 -3.350 -3.794 1.00 . A A . 14 ASN HD22 1 1
13 2701 1 1 14 ASN N N -9.220 0.262 -1.406 1.00 . A A . 14 ASN N 1 1
13 2702 1 1 14 ASN ND2 N -7.633 -3.196 -3.539 1.00 . A A . 14 ASN ND2 1 1
13 2703 1 1 14 ASN O O -9.405 -2.979 0.176 1.00 . A A . 14 ASN O 1 1
13 2704 1 1 14 ASN OD1 O -7.121 -1.264 -2.582 1.00 . A A . 14 ASN OD1 1 1
14 2705 1 1 1 GLY C C -6.659 -2.248 1.591 1.00 . A A . 1 GLY C 1 1
14 2706 1 1 1 GLY CA C -7.693 -1.295 2.080 1.00 . A A . 1 GLY CA 1 1
14 2707 1 1 1 GLY H1 H -8.075 0.019 0.495 1.00 . A A . 1 GLY H1 1 1
14 2708 1 1 1 GLY HA2 H -7.214 -0.482 2.607 1.00 . A A . 1 GLY HA2 1 1
14 2709 1 1 1 GLY HA3 H -8.367 -1.814 2.745 1.00 . A A . 1 GLY HA3 1 1
14 2710 1 1 1 GLY N N -8.422 -0.768 0.973 1.00 . A A . 1 GLY N 1 1
14 2711 1 1 1 GLY O O -6.610 -3.400 2.016 1.00 . A A . 1 GLY O 1 1
14 2712 1 1 2 LYS C C -3.526 -1.855 0.156 1.00 . A A . 2 LYS C 1 1
14 2713 1 1 2 LYS CA C -4.841 -2.604 0.063 1.00 . A A . 2 LYS CA 1 1
14 2714 1 1 2 LYS CB C -5.213 -2.932 -1.392 1.00 . A A . 2 LYS CB 1 1
14 2715 1 1 2 LYS CD C -4.908 -4.275 -3.471 1.00 . A A . 2 LYS CD 1 1
14 2716 1 1 2 LYS CE C -4.121 -5.356 -4.199 1.00 . A A . 2 LYS CE 1 1
14 2717 1 1 2 LYS CG C -4.322 -3.941 -2.102 1.00 . A A . 2 LYS CG 1 1
14 2718 1 1 2 LYS H H -6.002 -0.875 0.331 1.00 . A A . 2 LYS H 1 1
14 2719 1 1 2 LYS HA H -4.771 -3.520 0.630 1.00 . A A . 2 LYS HA 1 1
14 2720 1 1 2 LYS HB2 H -6.221 -3.320 -1.407 1.00 . A A . 2 LYS HB2 1 1
14 2721 1 1 2 LYS HB3 H -5.198 -2.013 -1.957 1.00 . A A . 2 LYS HB3 1 1
14 2722 1 1 2 LYS HD2 H -5.924 -4.617 -3.343 1.00 . A A . 2 LYS HD2 1 1
14 2723 1 1 2 LYS HD3 H -4.908 -3.376 -4.072 1.00 . A A . 2 LYS HD3 1 1
14 2724 1 1 2 LYS HE2 H -4.051 -6.222 -3.560 1.00 . A A . 2 LYS HE2 1 1
14 2725 1 1 2 LYS HE3 H -4.655 -5.623 -5.100 1.00 . A A . 2 LYS HE3 1 1
14 2726 1 1 2 LYS HG2 H -3.336 -3.517 -2.225 1.00 . A A . 2 LYS HG2 1 1
14 2727 1 1 2 LYS HG3 H -4.265 -4.844 -1.511 1.00 . A A . 2 LYS HG3 1 1
14 2728 1 1 2 LYS HZ1 H -2.261 -5.720 -5.012 1.00 . A A . 2 LYS HZ1 1 1
14 2729 1 1 2 LYS HZ2 H -2.189 -4.676 -3.726 1.00 . A A . 2 LYS HZ2 1 1
14 2730 1 1 2 LYS HZ3 H -2.749 -4.129 -5.226 1.00 . A A . 2 LYS HZ3 1 1
14 2731 1 1 2 LYS N N -5.877 -1.795 0.650 1.00 . A A . 2 LYS N 1 1
14 2732 1 1 2 LYS NZ N -2.757 -4.928 -4.558 1.00 . A A . 2 LYS NZ 1 1
14 2733 1 1 2 LYS O O -3.269 -0.923 -0.612 1.00 . A A . 2 LYS O 1 1
14 2734 1 1 3 CYS C C -0.323 -2.378 0.897 1.00 . A A . 3 CYS C 1 1
14 2735 1 1 3 CYS CA C -1.482 -1.555 1.387 1.00 . A A . 3 CYS CA 1 1
14 2736 1 1 3 CYS CB C -1.301 -1.266 2.878 1.00 . A A . 3 CYS CB 1 1
14 2737 1 1 3 CYS H H -3.012 -2.949 1.723 1.00 . A A . 3 CYS H 1 1
14 2738 1 1 3 CYS HA H -1.482 -0.615 0.861 1.00 . A A . 3 CYS HA 1 1
14 2739 1 1 3 CYS HB2 H -1.350 -2.197 3.422 1.00 . A A . 3 CYS HB2 1 1
14 2740 1 1 3 CYS HB3 H -0.327 -0.825 3.030 1.00 . A A . 3 CYS HB3 1 1
14 2741 1 1 3 CYS N N -2.743 -2.211 1.136 1.00 . A A . 3 CYS N 1 1
14 2742 1 1 3 CYS O O -0.342 -3.613 0.958 1.00 . A A . 3 CYS O 1 1
14 2743 1 1 3 CYS SG S -2.544 -0.141 3.596 1.00 . A A . 3 CYS SG 1 1
14 2744 1 1 4 LEU C C 2.910 -2.066 1.011 1.00 . A A . 4 LEU C 1 1
14 2745 1 1 4 LEU CA C 1.886 -2.289 -0.044 1.00 . A A . 4 LEU CA 1 1
14 2746 1 1 4 LEU CB C 2.398 -1.726 -1.368 1.00 . A A . 4 LEU CB 1 1
14 2747 1 1 4 LEU CD1 C 1.359 -3.548 -2.769 1.00 . A A . 4 LEU CD1 1 1
14 2748 1 1 4 LEU CD2 C 0.315 -1.255 -2.723 1.00 . A A . 4 LEU CD2 1 1
14 2749 1 1 4 LEU CG C 1.602 -2.053 -2.628 1.00 . A A . 4 LEU CG 1 1
14 2750 1 1 4 LEU H H 0.536 -0.723 0.284 1.00 . A A . 4 LEU H 1 1
14 2751 1 1 4 LEU HA H 1.725 -3.352 -0.146 1.00 . A A . 4 LEU HA 1 1
14 2752 1 1 4 LEU HB2 H 2.438 -0.651 -1.276 1.00 . A A . 4 LEU HB2 1 1
14 2753 1 1 4 LEU HB3 H 3.407 -2.087 -1.506 1.00 . A A . 4 LEU HB3 1 1
14 2754 1 1 4 LEU HD11 H 0.822 -3.738 -3.686 1.00 . A A . 4 LEU HD11 1 1
14 2755 1 1 4 LEU HD12 H 0.770 -3.896 -1.933 1.00 . A A . 4 LEU HD12 1 1
14 2756 1 1 4 LEU HD13 H 2.303 -4.071 -2.788 1.00 . A A . 4 LEU HD13 1 1
14 2757 1 1 4 LEU HD21 H -0.213 -1.534 -3.622 1.00 . A A . 4 LEU HD21 1 1
14 2758 1 1 4 LEU HD22 H 0.547 -0.202 -2.754 1.00 . A A . 4 LEU HD22 1 1
14 2759 1 1 4 LEU HD23 H -0.305 -1.465 -1.862 1.00 . A A . 4 LEU HD23 1 1
14 2760 1 1 4 LEU HG H 2.241 -1.773 -3.450 1.00 . A A . 4 LEU HG 1 1
14 2761 1 1 4 LEU N N 0.653 -1.696 0.379 1.00 . A A . 4 LEU N 1 1
14 2762 1 1 4 LEU O O 2.930 -1.016 1.648 1.00 . A A . 4 LEU O 1 1
14 2763 1 1 5 PHE C C 6.057 -2.314 1.688 1.00 . A A . 5 PHE C 1 1
14 2764 1 1 5 PHE CA C 4.791 -2.986 2.212 1.00 . A A . 5 PHE CA 1 1
14 2765 1 1 5 PHE CB C 5.091 -4.407 2.690 1.00 . A A . 5 PHE CB 1 1
14 2766 1 1 5 PHE CD1 C 3.263 -6.117 2.547 1.00 . A A . 5 PHE CD1 1 1
14 2767 1 1 5 PHE CD2 C 3.390 -4.764 4.498 1.00 . A A . 5 PHE CD2 1 1
14 2768 1 1 5 PHE CE1 C 2.161 -6.759 3.063 1.00 . A A . 5 PHE CE1 1 1
14 2769 1 1 5 PHE CE2 C 2.288 -5.403 5.019 1.00 . A A . 5 PHE CE2 1 1
14 2770 1 1 5 PHE CG C 3.892 -5.113 3.257 1.00 . A A . 5 PHE CG 1 1
14 2771 1 1 5 PHE CZ C 1.671 -6.402 4.300 1.00 . A A . 5 PHE CZ 1 1
14 2772 1 1 5 PHE H H 3.737 -3.763 0.532 1.00 . A A . 5 PHE H 1 1
14 2773 1 1 5 PHE HA H 4.407 -2.407 3.040 1.00 . A A . 5 PHE HA 1 1
14 2774 1 1 5 PHE HB2 H 5.460 -4.992 1.860 1.00 . A A . 5 PHE HB2 1 1
14 2775 1 1 5 PHE HB3 H 5.848 -4.368 3.459 1.00 . A A . 5 PHE HB3 1 1
14 2776 1 1 5 PHE HD1 H 3.649 -6.396 1.577 1.00 . A A . 5 PHE HD1 1 1
14 2777 1 1 5 PHE HD2 H 3.869 -3.980 5.064 1.00 . A A . 5 PHE HD2 1 1
14 2778 1 1 5 PHE HE1 H 1.679 -7.545 2.499 1.00 . A A . 5 PHE HE1 1 1
14 2779 1 1 5 PHE HE2 H 1.911 -5.118 5.989 1.00 . A A . 5 PHE HE2 1 1
14 2780 1 1 5 PHE HZ H 0.807 -6.905 4.707 1.00 . A A . 5 PHE HZ 1 1
14 2781 1 1 5 PHE N N 3.768 -3.016 1.172 1.00 . A A . 5 PHE N 1 1
14 2782 1 1 5 PHE O O 7.178 -2.580 2.150 1.00 . A A . 5 PHE O 1 1
14 2783 1 1 6 SER C C 7.243 0.573 0.956 1.00 . A A . 6 SER C 1 1
14 2784 1 1 6 SER CA C 6.900 -0.677 0.122 1.00 . A A . 6 SER CA 1 1
14 2785 1 1 6 SER CB C 6.384 -0.268 -1.260 1.00 . A A . 6 SER CB 1 1
14 2786 1 1 6 SER H H 4.934 -1.244 0.494 1.00 . A A . 6 SER H 1 1
14 2787 1 1 6 SER HA H 7.770 -1.302 -0.003 1.00 . A A . 6 SER HA 1 1
14 2788 1 1 6 SER HB2 H 5.592 0.457 -1.145 1.00 . A A . 6 SER HB2 1 1
14 2789 1 1 6 SER HB3 H 7.188 0.163 -1.836 1.00 . A A . 6 SER HB3 1 1
14 2790 1 1 6 SER HG H 6.549 -2.094 -1.861 1.00 . A A . 6 SER HG 1 1
14 2791 1 1 6 SER N N 5.859 -1.423 0.761 1.00 . A A . 6 SER N 1 1
14 2792 1 1 6 SER O O 6.703 0.770 2.053 1.00 . A A . 6 SER O 1 1
14 2793 1 1 6 SER OG O 5.874 -1.408 -1.954 1.00 . A A . 6 SER OG 1 1
14 2794 1 1 7 ASN C C 8.362 3.729 -0.004 1.00 . A A . 7 ASN C 1 1
14 2795 1 1 7 ASN CA C 8.504 2.651 1.047 1.00 . A A . 7 ASN CA 1 1
14 2796 1 1 7 ASN CB C 9.947 2.654 1.595 1.00 . A A . 7 ASN CB 1 1
14 2797 1 1 7 ASN CG C 10.092 2.026 2.967 1.00 . A A . 7 ASN CG 1 1
14 2798 1 1 7 ASN H H 8.633 1.103 -0.358 1.00 . A A . 7 ASN H 1 1
14 2799 1 1 7 ASN HA H 7.813 2.831 1.856 1.00 . A A . 7 ASN HA 1 1
14 2800 1 1 7 ASN HB2 H 10.576 2.102 0.914 1.00 . A A . 7 ASN HB2 1 1
14 2801 1 1 7 ASN HB3 H 10.299 3.675 1.643 1.00 . A A . 7 ASN HB3 1 1
14 2802 1 1 7 ASN HD21 H 11.919 1.393 2.528 1.00 . A A . 7 ASN HD21 1 1
14 2803 1 1 7 ASN HD22 H 11.357 1.012 4.107 1.00 . A A . 7 ASN HD22 1 1
14 2804 1 1 7 ASN N N 8.151 1.372 0.455 1.00 . A A . 7 ASN N 1 1
14 2805 1 1 7 ASN ND2 N 11.226 1.416 3.224 1.00 . A A . 7 ASN ND2 1 1
14 2806 1 1 7 ASN O O 9.129 3.742 -0.973 1.00 . A A . 7 ASN O 1 1
14 2807 1 1 7 ASN OD1 O 9.186 2.104 3.803 1.00 . A A . 7 ASN OD1 1 1
14 2808 1 1 8 PRO C C 5.301 3.533 1.027 1.00 . A A . 8 PRO C 1 1
14 2809 1 1 8 PRO CA C 6.380 4.630 1.210 1.00 . A A . 8 PRO CA 1 1
14 2810 1 1 8 PRO CB C 5.745 6.021 1.086 1.00 . A A . 8 PRO CB 1 1
14 2811 1 1 8 PRO CD C 7.121 5.727 -0.837 1.00 . A A . 8 PRO CD 1 1
14 2812 1 1 8 PRO CG C 5.833 6.335 -0.362 1.00 . A A . 8 PRO CG 1 1
14 2813 1 1 8 PRO HA H 6.866 4.535 2.170 1.00 . A A . 8 PRO HA 1 1
14 2814 1 1 8 PRO HB2 H 4.721 5.981 1.427 1.00 . A A . 8 PRO HB2 1 1
14 2815 1 1 8 PRO HB3 H 6.302 6.730 1.679 1.00 . A A . 8 PRO HB3 1 1
14 2816 1 1 8 PRO HD2 H 7.012 5.345 -1.841 1.00 . A A . 8 PRO HD2 1 1
14 2817 1 1 8 PRO HD3 H 7.920 6.454 -0.796 1.00 . A A . 8 PRO HD3 1 1
14 2818 1 1 8 PRO HG2 H 4.995 5.895 -0.882 1.00 . A A . 8 PRO HG2 1 1
14 2819 1 1 8 PRO HG3 H 5.846 7.403 -0.508 1.00 . A A . 8 PRO HG3 1 1
14 2820 1 1 8 PRO N N 7.366 4.628 0.114 1.00 . A A . 8 PRO N 1 1
14 2821 1 1 8 PRO O O 5.081 3.044 -0.092 1.00 . A A . 8 PRO O 1 1
14 2822 1 1 9 PRO C C 2.313 2.673 1.493 1.00 . A A . 9 PRO C 1 1
14 2823 1 1 9 PRO CA C 3.611 2.093 2.037 1.00 . A A . 9 PRO CA 1 1
14 2824 1 1 9 PRO CB C 3.429 1.620 3.494 1.00 . A A . 9 PRO CB 1 1
14 2825 1 1 9 PRO CD C 4.815 3.579 3.483 1.00 . A A . 9 PRO CD 1 1
14 2826 1 1 9 PRO CG C 4.441 2.381 4.294 1.00 . A A . 9 PRO CG 1 1
14 2827 1 1 9 PRO HA H 3.921 1.267 1.414 1.00 . A A . 9 PRO HA 1 1
14 2828 1 1 9 PRO HB2 H 2.424 1.842 3.816 1.00 . A A . 9 PRO HB2 1 1
14 2829 1 1 9 PRO HB3 H 3.602 0.556 3.554 1.00 . A A . 9 PRO HB3 1 1
14 2830 1 1 9 PRO HD2 H 4.149 4.401 3.702 1.00 . A A . 9 PRO HD2 1 1
14 2831 1 1 9 PRO HD3 H 5.839 3.853 3.677 1.00 . A A . 9 PRO HD3 1 1
14 2832 1 1 9 PRO HG2 H 4.015 2.689 5.237 1.00 . A A . 9 PRO HG2 1 1
14 2833 1 1 9 PRO HG3 H 5.311 1.767 4.467 1.00 . A A . 9 PRO HG3 1 1
14 2834 1 1 9 PRO N N 4.635 3.111 2.112 1.00 . A A . 9 PRO N 1 1
14 2835 1 1 9 PRO O O 1.553 3.342 2.222 1.00 . A A . 9 PRO O 1 1
14 2836 1 1 10 ILE C C -0.295 2.173 -0.042 1.00 . A A . 10 ILE C 1 1
14 2837 1 1 10 ILE CA C 0.919 2.996 -0.457 1.00 . A A . 10 ILE CA 1 1
14 2838 1 1 10 ILE CB C 1.087 2.943 -2.007 1.00 . A A . 10 ILE CB 1 1
14 2839 1 1 10 ILE CD1 C 2.684 3.602 -3.912 1.00 . A A . 10 ILE CD1 1 1
14 2840 1 1 10 ILE CG1 C 2.378 3.673 -2.427 1.00 . A A . 10 ILE CG1 1 1
14 2841 1 1 10 ILE CG2 C -0.127 3.567 -2.703 1.00 . A A . 10 ILE CG2 1 1
14 2842 1 1 10 ILE H H 2.766 1.981 -0.299 1.00 . A A . 10 ILE H 1 1
14 2843 1 1 10 ILE HA H 0.779 4.023 -0.151 1.00 . A A . 10 ILE HA 1 1
14 2844 1 1 10 ILE HB H 1.154 1.908 -2.307 1.00 . A A . 10 ILE HB 1 1
14 2845 1 1 10 ILE HD11 H 3.597 4.137 -4.120 1.00 . A A . 10 ILE HD11 1 1
14 2846 1 1 10 ILE HD12 H 1.872 4.050 -4.467 1.00 . A A . 10 ILE HD12 1 1
14 2847 1 1 10 ILE HD13 H 2.793 2.568 -4.209 1.00 . A A . 10 ILE HD13 1 1
14 2848 1 1 10 ILE HG12 H 2.297 4.716 -2.159 1.00 . A A . 10 ILE HG12 1 1
14 2849 1 1 10 ILE HG13 H 3.214 3.241 -1.894 1.00 . A A . 10 ILE HG13 1 1
14 2850 1 1 10 ILE HG21 H -1.018 3.026 -2.421 1.00 . A A . 10 ILE HG21 1 1
14 2851 1 1 10 ILE HG22 H 0.003 3.512 -3.774 1.00 . A A . 10 ILE HG22 1 1
14 2852 1 1 10 ILE HG23 H -0.221 4.600 -2.404 1.00 . A A . 10 ILE HG23 1 1
14 2853 1 1 10 ILE N N 2.097 2.482 0.213 1.00 . A A . 10 ILE N 1 1
14 2854 1 1 10 ILE O O -0.211 0.946 0.046 1.00 . A A . 10 ILE O 1 1
14 2855 1 1 11 CYS C C -3.739 2.623 -0.239 1.00 . A A . 11 CYS C 1 1
14 2856 1 1 11 CYS CA C -2.600 2.185 0.640 1.00 . A A . 11 CYS CA 1 1
14 2857 1 1 11 CYS CB C -2.925 2.459 2.107 1.00 . A A . 11 CYS CB 1 1
14 2858 1 1 11 CYS H H -1.386 3.820 0.177 1.00 . A A . 11 CYS H 1 1
14 2859 1 1 11 CYS HA H -2.461 1.123 0.510 1.00 . A A . 11 CYS HA 1 1
14 2860 1 1 11 CYS HB2 H -2.908 3.526 2.270 1.00 . A A . 11 CYS HB2 1 1
14 2861 1 1 11 CYS HB3 H -3.914 2.083 2.327 1.00 . A A . 11 CYS HB3 1 1
14 2862 1 1 11 CYS N N -1.380 2.840 0.245 1.00 . A A . 11 CYS N 1 1
14 2863 1 1 11 CYS O O -4.092 3.803 -0.276 1.00 . A A . 11 CYS O 1 1
14 2864 1 1 11 CYS SG S -1.762 1.710 3.294 1.00 . A A . 11 CYS SG 1 1
14 2865 1 1 12 PHE C C -6.704 1.923 -1.025 1.00 . A A . 12 PHE C 1 1
14 2866 1 1 12 PHE CA C -5.401 1.954 -1.828 1.00 . A A . 12 PHE CA 1 1
14 2867 1 1 12 PHE CB C -5.389 0.987 -3.018 1.00 . A A . 12 PHE CB 1 1
14 2868 1 1 12 PHE CD1 C -3.023 0.554 -3.770 1.00 . A A . 12 PHE CD1 1 1
14 2869 1 1 12 PHE CD2 C -4.299 2.214 -4.904 1.00 . A A . 12 PHE CD2 1 1
14 2870 1 1 12 PHE CE1 C -1.942 0.829 -4.586 1.00 . A A . 12 PHE CE1 1 1
14 2871 1 1 12 PHE CE2 C -3.228 2.486 -5.719 1.00 . A A . 12 PHE CE2 1 1
14 2872 1 1 12 PHE CG C -4.216 1.245 -3.922 1.00 . A A . 12 PHE CG 1 1
14 2873 1 1 12 PHE CZ C -2.046 1.796 -5.561 1.00 . A A . 12 PHE CZ 1 1
14 2874 1 1 12 PHE H H -3.926 0.775 -0.910 1.00 . A A . 12 PHE H 1 1
14 2875 1 1 12 PHE HA H -5.259 2.961 -2.189 1.00 . A A . 12 PHE HA 1 1
14 2876 1 1 12 PHE HB2 H -5.326 -0.028 -2.654 1.00 . A A . 12 PHE HB2 1 1
14 2877 1 1 12 PHE HB3 H -6.291 1.108 -3.596 1.00 . A A . 12 PHE HB3 1 1
14 2878 1 1 12 PHE HD1 H -2.937 -0.206 -3.007 1.00 . A A . 12 PHE HD1 1 1
14 2879 1 1 12 PHE HD2 H -5.224 2.760 -5.034 1.00 . A A . 12 PHE HD2 1 1
14 2880 1 1 12 PHE HE1 H -1.017 0.287 -4.463 1.00 . A A . 12 PHE HE1 1 1
14 2881 1 1 12 PHE HE2 H -3.315 3.249 -6.481 1.00 . A A . 12 PHE HE2 1 1
14 2882 1 1 12 PHE HZ H -1.201 2.015 -6.198 1.00 . A A . 12 PHE HZ 1 1
14 2883 1 1 12 PHE N N -4.286 1.689 -0.961 1.00 . A A . 12 PHE N 1 1
14 2884 1 1 12 PHE O O -6.778 1.209 -0.016 1.00 . A A . 12 PHE O 1 1
14 2885 1 1 13 PRO C C -9.782 1.680 -0.298 1.00 . A A . 13 PRO C 1 1
14 2886 1 1 13 PRO CA C -9.005 2.926 -0.701 1.00 . A A . 13 PRO CA 1 1
14 2887 1 1 13 PRO CB C -9.849 3.780 -1.642 1.00 . A A . 13 PRO CB 1 1
14 2888 1 1 13 PRO CD C -7.825 3.327 -2.797 1.00 . A A . 13 PRO CD 1 1
14 2889 1 1 13 PRO CG C -8.876 4.359 -2.604 1.00 . A A . 13 PRO CG 1 1
14 2890 1 1 13 PRO HA H -8.791 3.500 0.189 1.00 . A A . 13 PRO HA 1 1
14 2891 1 1 13 PRO HB2 H -10.575 3.152 -2.136 1.00 . A A . 13 PRO HB2 1 1
14 2892 1 1 13 PRO HB3 H -10.355 4.551 -1.080 1.00 . A A . 13 PRO HB3 1 1
14 2893 1 1 13 PRO HD2 H -8.125 2.626 -3.563 1.00 . A A . 13 PRO HD2 1 1
14 2894 1 1 13 PRO HD3 H -6.882 3.786 -3.051 1.00 . A A . 13 PRO HD3 1 1
14 2895 1 1 13 PRO HG2 H -9.364 4.570 -3.544 1.00 . A A . 13 PRO HG2 1 1
14 2896 1 1 13 PRO HG3 H -8.443 5.259 -2.196 1.00 . A A . 13 PRO HG3 1 1
14 2897 1 1 13 PRO N N -7.755 2.674 -1.477 1.00 . A A . 13 PRO N 1 1
14 2898 1 1 13 PRO O O -10.594 1.716 0.629 1.00 . A A . 13 PRO O 1 1
14 2899 1 1 14 ASN C C -9.544 -1.310 0.572 1.00 . A A . 14 ASN C 1 1
14 2900 1 1 14 ASN CA C -10.191 -0.670 -0.643 1.00 . A A . 14 ASN CA 1 1
14 2901 1 1 14 ASN CB C -10.174 -1.652 -1.828 1.00 . A A . 14 ASN CB 1 1
14 2902 1 1 14 ASN CG C -8.778 -2.029 -2.309 1.00 . A A . 14 ASN CG 1 1
14 2903 1 1 14 ASN H H -8.862 0.603 -1.686 1.00 . A A . 14 ASN H 1 1
14 2904 1 1 14 ASN HA H -11.216 -0.435 -0.398 1.00 . A A . 14 ASN HA 1 1
14 2905 1 1 14 ASN HB2 H -10.680 -2.561 -1.535 1.00 . A A . 14 ASN HB2 1 1
14 2906 1 1 14 ASN HB3 H -10.710 -1.206 -2.651 1.00 . A A . 14 ASN HB3 1 1
14 2907 1 1 14 ASN HD21 H -9.410 -3.832 -2.777 1.00 . A A . 14 ASN HD21 1 1
14 2908 1 1 14 ASN HD22 H -7.749 -3.498 -3.111 1.00 . A A . 14 ASN HD22 1 1
14 2909 1 1 14 ASN N N -9.530 0.584 -0.964 1.00 . A A . 14 ASN N 1 1
14 2910 1 1 14 ASN ND2 N -8.629 -3.235 -2.771 1.00 . A A . 14 ASN ND2 1 1
14 2911 1 1 14 ASN O O -10.076 -2.253 1.151 1.00 . A A . 14 ASN O 1 1
14 2912 1 1 14 ASN OD1 O -7.842 -1.233 -2.243 1.00 . A A . 14 ASN OD1 1 1
15 2913 1 1 1 GLY C C -7.173 -2.098 2.348 1.00 . A A . 1 GLY C 1 1
15 2914 1 1 1 GLY CA C -8.264 -1.065 2.342 1.00 . A A . 1 GLY CA 1 1
15 2915 1 1 1 GLY H1 H -8.139 0.181 0.647 1.00 . A A . 1 GLY H1 1 1
15 2916 1 1 1 GLY HA2 H -7.950 -0.222 2.939 1.00 . A A . 1 GLY HA2 1 1
15 2917 1 1 1 GLY HA3 H -9.151 -1.497 2.780 1.00 . A A . 1 GLY HA3 1 1
15 2918 1 1 1 GLY N N -8.578 -0.612 1.022 1.00 . A A . 1 GLY N 1 1
15 2919 1 1 1 GLY O O -7.295 -3.135 2.998 1.00 . A A . 1 GLY O 1 1
15 2920 1 1 2 LYS C C -3.763 -1.851 1.321 1.00 . A A . 2 LYS C 1 1
15 2921 1 1 2 LYS CA C -4.975 -2.699 1.596 1.00 . A A . 2 LYS CA 1 1
15 2922 1 1 2 LYS CB C -5.052 -3.827 0.544 1.00 . A A . 2 LYS CB 1 1
15 2923 1 1 2 LYS CD C -3.808 -5.800 -0.469 1.00 . A A . 2 LYS CD 1 1
15 2924 1 1 2 LYS CE C -2.617 -6.741 -0.270 1.00 . A A . 2 LYS CE 1 1
15 2925 1 1 2 LYS CG C -3.852 -4.769 0.629 1.00 . A A . 2 LYS CG 1 1
15 2926 1 1 2 LYS H H -6.129 -1.073 0.995 1.00 . A A . 2 LYS H 1 1
15 2927 1 1 2 LYS HA H -4.884 -3.133 2.580 1.00 . A A . 2 LYS HA 1 1
15 2928 1 1 2 LYS HB2 H -5.956 -4.397 0.705 1.00 . A A . 2 LYS HB2 1 1
15 2929 1 1 2 LYS HB3 H -5.075 -3.391 -0.444 1.00 . A A . 2 LYS HB3 1 1
15 2930 1 1 2 LYS HD2 H -4.721 -6.375 -0.454 1.00 . A A . 2 LYS HD2 1 1
15 2931 1 1 2 LYS HD3 H -3.704 -5.301 -1.422 1.00 . A A . 2 LYS HD3 1 1
15 2932 1 1 2 LYS HE2 H -2.749 -7.273 0.659 1.00 . A A . 2 LYS HE2 1 1
15 2933 1 1 2 LYS HE3 H -2.606 -7.443 -1.089 1.00 . A A . 2 LYS HE3 1 1
15 2934 1 1 2 LYS HG2 H -2.949 -4.180 0.574 1.00 . A A . 2 LYS HG2 1 1
15 2935 1 1 2 LYS HG3 H -3.884 -5.268 1.584 1.00 . A A . 2 LYS HG3 1 1
15 2936 1 1 2 LYS HZ1 H -1.126 -5.526 -1.121 1.00 . A A . 2 LYS HZ1 1 1
15 2937 1 1 2 LYS HZ2 H -0.532 -6.694 -0.082 1.00 . A A . 2 LYS HZ2 1 1
15 2938 1 1 2 LYS HZ3 H -1.245 -5.334 0.550 1.00 . A A . 2 LYS HZ3 1 1
15 2939 1 1 2 LYS N N -6.136 -1.852 1.592 1.00 . A A . 2 LYS N 1 1
15 2940 1 1 2 LYS NZ N -1.312 -6.022 -0.229 1.00 . A A . 2 LYS NZ 1 1
15 2941 1 1 2 LYS O O -3.842 -0.873 0.566 1.00 . A A . 2 LYS O 1 1
15 2942 1 1 3 CYS C C -0.468 -2.466 1.013 1.00 . A A . 3 CYS C 1 1
15 2943 1 1 3 CYS CA C -1.445 -1.526 1.688 1.00 . A A . 3 CYS CA 1 1
15 2944 1 1 3 CYS CB C -0.857 -0.969 2.984 1.00 . A A . 3 CYS CB 1 1
15 2945 1 1 3 CYS H H -2.686 -2.921 2.591 1.00 . A A . 3 CYS H 1 1
15 2946 1 1 3 CYS HA H -1.637 -0.706 1.016 1.00 . A A . 3 CYS HA 1 1
15 2947 1 1 3 CYS HB2 H -0.692 -1.784 3.672 1.00 . A A . 3 CYS HB2 1 1
15 2948 1 1 3 CYS HB3 H 0.087 -0.491 2.768 1.00 . A A . 3 CYS HB3 1 1
15 2949 1 1 3 CYS N N -2.674 -2.192 1.933 1.00 . A A . 3 CYS N 1 1
15 2950 1 1 3 CYS O O -0.519 -3.691 1.206 1.00 . A A . 3 CYS O 1 1
15 2951 1 1 3 CYS SG S -1.924 0.253 3.831 1.00 . A A . 3 CYS SG 1 1
15 2952 1 1 4 LEU C C 2.671 -2.135 0.169 1.00 . A A . 4 LEU C 1 1
15 2953 1 1 4 LEU CA C 1.397 -2.596 -0.484 1.00 . A A . 4 LEU CA 1 1
15 2954 1 1 4 LEU CB C 1.420 -2.273 -1.978 1.00 . A A . 4 LEU CB 1 1
15 2955 1 1 4 LEU CD1 C 2.728 -4.293 -2.740 1.00 . A A . 4 LEU CD1 1 1
15 2956 1 1 4 LEU CD2 C 2.544 -2.281 -4.210 1.00 . A A . 4 LEU CD2 1 1
15 2957 1 1 4 LEU CG C 2.626 -2.777 -2.780 1.00 . A A . 4 LEU CG 1 1
15 2958 1 1 4 LEU H H 0.158 -0.974 -0.096 1.00 . A A . 4 LEU H 1 1
15 2959 1 1 4 LEU HA H 1.271 -3.659 -0.344 1.00 . A A . 4 LEU HA 1 1
15 2960 1 1 4 LEU HB2 H 0.528 -2.690 -2.422 1.00 . A A . 4 LEU HB2 1 1
15 2961 1 1 4 LEU HB3 H 1.377 -1.201 -2.079 1.00 . A A . 4 LEU HB3 1 1
15 2962 1 1 4 LEU HD11 H 3.590 -4.607 -3.312 1.00 . A A . 4 LEU HD11 1 1
15 2963 1 1 4 LEU HD12 H 1.838 -4.726 -3.168 1.00 . A A . 4 LEU HD12 1 1
15 2964 1 1 4 LEU HD13 H 2.837 -4.622 -1.717 1.00 . A A . 4 LEU HD13 1 1
15 2965 1 1 4 LEU HD21 H 3.398 -2.641 -4.764 1.00 . A A . 4 LEU HD21 1 1
15 2966 1 1 4 LEU HD22 H 2.541 -1.202 -4.214 1.00 . A A . 4 LEU HD22 1 1
15 2967 1 1 4 LEU HD23 H 1.637 -2.647 -4.665 1.00 . A A . 4 LEU HD23 1 1
15 2968 1 1 4 LEU HG H 3.529 -2.378 -2.340 1.00 . A A . 4 LEU HG 1 1
15 2969 1 1 4 LEU N N 0.318 -1.915 0.151 1.00 . A A . 4 LEU N 1 1
15 2970 1 1 4 LEU O O 2.963 -0.927 0.192 1.00 . A A . 4 LEU O 1 1
15 2971 1 1 5 PHE C C 5.663 -2.179 0.455 1.00 . A A . 5 PHE C 1 1
15 2972 1 1 5 PHE CA C 4.634 -2.801 1.403 1.00 . A A . 5 PHE CA 1 1
15 2973 1 1 5 PHE CB C 5.164 -4.072 2.113 1.00 . A A . 5 PHE CB 1 1
15 2974 1 1 5 PHE CD1 C 6.233 -5.669 0.483 1.00 . A A . 5 PHE CD1 1 1
15 2975 1 1 5 PHE CD2 C 4.033 -6.150 1.257 1.00 . A A . 5 PHE CD2 1 1
15 2976 1 1 5 PHE CE1 C 6.210 -6.807 -0.292 1.00 . A A . 5 PHE CE1 1 1
15 2977 1 1 5 PHE CE2 C 4.007 -7.290 0.484 1.00 . A A . 5 PHE CE2 1 1
15 2978 1 1 5 PHE CG C 5.147 -5.324 1.265 1.00 . A A . 5 PHE CG 1 1
15 2979 1 1 5 PHE CZ C 5.097 -7.617 -0.292 1.00 . A A . 5 PHE CZ 1 1
15 2980 1 1 5 PHE H H 3.062 -3.992 0.690 1.00 . A A . 5 PHE H 1 1
15 2981 1 1 5 PHE HA H 4.412 -2.060 2.158 1.00 . A A . 5 PHE HA 1 1
15 2982 1 1 5 PHE HB2 H 6.184 -3.901 2.418 1.00 . A A . 5 PHE HB2 1 1
15 2983 1 1 5 PHE HB3 H 4.564 -4.255 2.993 1.00 . A A . 5 PHE HB3 1 1
15 2984 1 1 5 PHE HD1 H 7.105 -5.033 0.480 1.00 . A A . 5 PHE HD1 1 1
15 2985 1 1 5 PHE HD2 H 3.177 -5.899 1.867 1.00 . A A . 5 PHE HD2 1 1
15 2986 1 1 5 PHE HE1 H 7.066 -7.066 -0.898 1.00 . A A . 5 PHE HE1 1 1
15 2987 1 1 5 PHE HE2 H 3.132 -7.922 0.486 1.00 . A A . 5 PHE HE2 1 1
15 2988 1 1 5 PHE HZ H 5.085 -8.508 -0.900 1.00 . A A . 5 PHE HZ 1 1
15 2989 1 1 5 PHE N N 3.385 -3.069 0.731 1.00 . A A . 5 PHE N 1 1
15 2990 1 1 5 PHE O O 6.004 -2.747 -0.589 1.00 . A A . 5 PHE O 1 1
15 2991 1 1 6 SER C C 7.401 0.934 0.990 1.00 . A A . 6 SER C 1 1
15 2992 1 1 6 SER CA C 7.034 -0.220 0.066 1.00 . A A . 6 SER CA 1 1
15 2993 1 1 6 SER CB C 6.380 0.298 -1.246 1.00 . A A . 6 SER CB 1 1
15 2994 1 1 6 SER H H 5.787 -0.591 1.647 1.00 . A A . 6 SER H 1 1
15 2995 1 1 6 SER HA H 7.903 -0.823 -0.148 1.00 . A A . 6 SER HA 1 1
15 2996 1 1 6 SER HB2 H 5.919 -0.529 -1.763 1.00 . A A . 6 SER HB2 1 1
15 2997 1 1 6 SER HB3 H 5.624 1.029 -0.996 1.00 . A A . 6 SER HB3 1 1
15 2998 1 1 6 SER HG H 7.732 0.189 -2.634 1.00 . A A . 6 SER HG 1 1
15 2999 1 1 6 SER N N 6.092 -1.000 0.810 1.00 . A A . 6 SER N 1 1
15 3000 1 1 6 SER O O 6.939 0.957 2.146 1.00 . A A . 6 SER O 1 1
15 3001 1 1 6 SER OG O 7.335 0.902 -2.117 1.00 . A A . 6 SER OG 1 1
15 3002 1 1 7 ASN C C 8.289 4.304 0.587 1.00 . A A . 7 ASN C 1 1
15 3003 1 1 7 ASN CA C 8.550 3.018 1.361 1.00 . A A . 7 ASN CA 1 1
15 3004 1 1 7 ASN CB C 10.026 2.997 1.830 1.00 . A A . 7 ASN CB 1 1
15 3005 1 1 7 ASN CG C 10.415 1.830 2.743 1.00 . A A . 7 ASN CG 1 1
15 3006 1 1 7 ASN H H 8.556 1.783 -0.375 1.00 . A A . 7 ASN H 1 1
15 3007 1 1 7 ASN HA H 7.905 2.987 2.226 1.00 . A A . 7 ASN HA 1 1
15 3008 1 1 7 ASN HB2 H 10.661 2.952 0.959 1.00 . A A . 7 ASN HB2 1 1
15 3009 1 1 7 ASN HB3 H 10.227 3.921 2.353 1.00 . A A . 7 ASN HB3 1 1
15 3010 1 1 7 ASN HD21 H 8.562 1.627 3.415 1.00 . A A . 7 ASN HD21 1 1
15 3011 1 1 7 ASN HD22 H 9.722 0.537 4.065 1.00 . A A . 7 ASN HD22 1 1
15 3012 1 1 7 ASN N N 8.205 1.863 0.540 1.00 . A A . 7 ASN N 1 1
15 3013 1 1 7 ASN ND2 N 9.480 1.282 3.477 1.00 . A A . 7 ASN ND2 1 1
15 3014 1 1 7 ASN O O 9.089 4.671 -0.279 1.00 . A A . 7 ASN O 1 1
15 3015 1 1 7 ASN OD1 O 11.579 1.419 2.769 1.00 . A A . 7 ASN OD1 1 1
15 3016 1 1 8 PRO C C 5.203 3.539 1.293 1.00 . A A . 8 PRO C 1 1
15 3017 1 1 8 PRO CA C 6.148 4.632 1.835 1.00 . A A . 8 PRO CA 1 1
15 3018 1 1 8 PRO CB C 5.377 5.945 2.036 1.00 . A A . 8 PRO CB 1 1
15 3019 1 1 8 PRO CD C 6.813 6.273 0.151 1.00 . A A . 8 PRO CD 1 1
15 3020 1 1 8 PRO CG C 5.466 6.632 0.719 1.00 . A A . 8 PRO CG 1 1
15 3021 1 1 8 PRO HA H 6.581 4.312 2.771 1.00 . A A . 8 PRO HA 1 1
15 3022 1 1 8 PRO HB2 H 4.352 5.726 2.300 1.00 . A A . 8 PRO HB2 1 1
15 3023 1 1 8 PRO HB3 H 5.842 6.529 2.816 1.00 . A A . 8 PRO HB3 1 1
15 3024 1 1 8 PRO HD2 H 6.744 6.119 -0.916 1.00 . A A . 8 PRO HD2 1 1
15 3025 1 1 8 PRO HD3 H 7.533 7.048 0.371 1.00 . A A . 8 PRO HD3 1 1
15 3026 1 1 8 PRO HG2 H 4.679 6.280 0.068 1.00 . A A . 8 PRO HG2 1 1
15 3027 1 1 8 PRO HG3 H 5.388 7.701 0.854 1.00 . A A . 8 PRO HG3 1 1
15 3028 1 1 8 PRO N N 7.172 5.014 0.842 1.00 . A A . 8 PRO N 1 1
15 3029 1 1 8 PRO O O 5.147 3.315 0.077 1.00 . A A . 8 PRO O 1 1
15 3030 1 1 9 PRO C C 2.431 2.378 0.935 1.00 . A A . 9 PRO C 1 1
15 3031 1 1 9 PRO CA C 3.554 1.783 1.769 1.00 . A A . 9 PRO CA 1 1
15 3032 1 1 9 PRO CB C 3.009 1.217 3.089 1.00 . A A . 9 PRO CB 1 1
15 3033 1 1 9 PRO CD C 4.578 2.922 3.648 1.00 . A A . 9 PRO CD 1 1
15 3034 1 1 9 PRO CG C 3.319 2.256 4.107 1.00 . A A . 9 PRO CG 1 1
15 3035 1 1 9 PRO HA H 4.045 1.003 1.203 1.00 . A A . 9 PRO HA 1 1
15 3036 1 1 9 PRO HB2 H 1.944 1.054 2.998 1.00 . A A . 9 PRO HB2 1 1
15 3037 1 1 9 PRO HB3 H 3.502 0.283 3.316 1.00 . A A . 9 PRO HB3 1 1
15 3038 1 1 9 PRO HD2 H 4.593 3.958 3.953 1.00 . A A . 9 PRO HD2 1 1
15 3039 1 1 9 PRO HD3 H 5.445 2.400 4.024 1.00 . A A . 9 PRO HD3 1 1
15 3040 1 1 9 PRO HG2 H 2.511 2.972 4.154 1.00 . A A . 9 PRO HG2 1 1
15 3041 1 1 9 PRO HG3 H 3.467 1.797 5.073 1.00 . A A . 9 PRO HG3 1 1
15 3042 1 1 9 PRO N N 4.498 2.811 2.182 1.00 . A A . 9 PRO N 1 1
15 3043 1 1 9 PRO O O 1.883 3.446 1.262 1.00 . A A . 9 PRO O 1 1
15 3044 1 1 10 ILE C C -0.243 1.680 -0.500 1.00 . A A . 10 ILE C 1 1
15 3045 1 1 10 ILE CA C 1.074 2.209 -1.008 1.00 . A A . 10 ILE CA 1 1
15 3046 1 1 10 ILE CB C 1.284 1.727 -2.474 1.00 . A A . 10 ILE CB 1 1
15 3047 1 1 10 ILE CD1 C 3.076 3.497 -2.994 1.00 . A A . 10 ILE CD1 1 1
15 3048 1 1 10 ILE CG1 C 2.715 2.027 -2.964 1.00 . A A . 10 ILE CG1 1 1
15 3049 1 1 10 ILE CG2 C 0.262 2.376 -3.399 1.00 . A A . 10 ILE CG2 1 1
15 3050 1 1 10 ILE H H 2.548 0.866 -0.324 1.00 . A A . 10 ILE H 1 1
15 3051 1 1 10 ILE HA H 1.070 3.288 -0.981 1.00 . A A . 10 ILE HA 1 1
15 3052 1 1 10 ILE HB H 1.114 0.663 -2.508 1.00 . A A . 10 ILE HB 1 1
15 3053 1 1 10 ILE HD11 H 2.382 4.013 -3.641 1.00 . A A . 10 ILE HD11 1 1
15 3054 1 1 10 ILE HD12 H 4.081 3.613 -3.371 1.00 . A A . 10 ILE HD12 1 1
15 3055 1 1 10 ILE HD13 H 3.011 3.904 -1.997 1.00 . A A . 10 ILE HD13 1 1
15 3056 1 1 10 ILE HG12 H 3.420 1.536 -2.307 1.00 . A A . 10 ILE HG12 1 1
15 3057 1 1 10 ILE HG13 H 2.835 1.633 -3.962 1.00 . A A . 10 ILE HG13 1 1
15 3058 1 1 10 ILE HG21 H -0.737 2.125 -3.072 1.00 . A A . 10 ILE HG21 1 1
15 3059 1 1 10 ILE HG22 H 0.411 2.021 -4.407 1.00 . A A . 10 ILE HG22 1 1
15 3060 1 1 10 ILE HG23 H 0.395 3.445 -3.371 1.00 . A A . 10 ILE HG23 1 1
15 3061 1 1 10 ILE N N 2.101 1.721 -0.137 1.00 . A A . 10 ILE N 1 1
15 3062 1 1 10 ILE O O -0.520 0.495 -0.608 1.00 . A A . 10 ILE O 1 1
15 3063 1 1 11 CYS C C -3.384 2.552 -0.329 1.00 . A A . 11 CYS C 1 1
15 3064 1 1 11 CYS CA C -2.285 2.115 0.600 1.00 . A A . 11 CYS CA 1 1
15 3065 1 1 11 CYS CB C -2.483 2.639 2.017 1.00 . A A . 11 CYS CB 1 1
15 3066 1 1 11 CYS H H -0.769 3.468 0.174 1.00 . A A . 11 CYS H 1 1
15 3067 1 1 11 CYS HA H -2.293 1.038 0.621 1.00 . A A . 11 CYS HA 1 1
15 3068 1 1 11 CYS HB2 H -2.456 3.719 2.009 1.00 . A A . 11 CYS HB2 1 1
15 3069 1 1 11 CYS HB3 H -3.445 2.307 2.375 1.00 . A A . 11 CYS HB3 1 1
15 3070 1 1 11 CYS N N -1.023 2.525 0.077 1.00 . A A . 11 CYS N 1 1
15 3071 1 1 11 CYS O O -3.596 3.745 -0.554 1.00 . A A . 11 CYS O 1 1
15 3072 1 1 11 CYS SG S -1.219 2.058 3.212 1.00 . A A . 11 CYS SG 1 1
15 3073 1 1 12 PHE C C -6.407 2.088 -1.094 1.00 . A A . 12 PHE C 1 1
15 3074 1 1 12 PHE CA C -5.092 1.846 -1.854 1.00 . A A . 12 PHE CA 1 1
15 3075 1 1 12 PHE CB C -5.263 0.628 -2.778 1.00 . A A . 12 PHE CB 1 1
15 3076 1 1 12 PHE CD1 C -3.786 -1.392 -2.633 1.00 . A A . 12 PHE CD1 1 1
15 3077 1 1 12 PHE CD2 C -3.036 0.429 -3.968 1.00 . A A . 12 PHE CD2 1 1
15 3078 1 1 12 PHE CE1 C -2.652 -2.103 -2.948 1.00 . A A . 12 PHE CE1 1 1
15 3079 1 1 12 PHE CE2 C -1.895 -0.283 -4.284 1.00 . A A . 12 PHE CE2 1 1
15 3080 1 1 12 PHE CG C -3.996 -0.118 -3.137 1.00 . A A . 12 PHE CG 1 1
15 3081 1 1 12 PHE CZ C -1.706 -1.549 -3.775 1.00 . A A . 12 PHE CZ 1 1
15 3082 1 1 12 PHE H H -3.871 0.659 -0.632 1.00 . A A . 12 PHE H 1 1
15 3083 1 1 12 PHE HA H -4.828 2.714 -2.439 1.00 . A A . 12 PHE HA 1 1
15 3084 1 1 12 PHE HB2 H -5.925 -0.078 -2.299 1.00 . A A . 12 PHE HB2 1 1
15 3085 1 1 12 PHE HB3 H -5.723 0.956 -3.697 1.00 . A A . 12 PHE HB3 1 1
15 3086 1 1 12 PHE HD1 H -4.530 -1.829 -1.982 1.00 . A A . 12 PHE HD1 1 1
15 3087 1 1 12 PHE HD2 H -3.168 1.423 -4.371 1.00 . A A . 12 PHE HD2 1 1
15 3088 1 1 12 PHE HE1 H -2.503 -3.095 -2.547 1.00 . A A . 12 PHE HE1 1 1
15 3089 1 1 12 PHE HE2 H -1.146 0.147 -4.934 1.00 . A A . 12 PHE HE2 1 1
15 3090 1 1 12 PHE HZ H -0.813 -2.103 -4.026 1.00 . A A . 12 PHE HZ 1 1
15 3091 1 1 12 PHE N N -4.059 1.589 -0.890 1.00 . A A . 12 PHE N 1 1
15 3092 1 1 12 PHE O O -6.532 1.668 0.072 1.00 . A A . 12 PHE O 1 1
15 3093 1 1 13 PRO C C -9.562 1.763 -0.817 1.00 . A A . 13 PRO C 1 1
15 3094 1 1 13 PRO CA C -8.712 3.030 -1.060 1.00 . A A . 13 PRO CA 1 1
15 3095 1 1 13 PRO CB C -9.418 3.972 -2.043 1.00 . A A . 13 PRO CB 1 1
15 3096 1 1 13 PRO CD C -7.359 3.331 -3.078 1.00 . A A . 13 PRO CD 1 1
15 3097 1 1 13 PRO CG C -8.784 3.697 -3.362 1.00 . A A . 13 PRO CG 1 1
15 3098 1 1 13 PRO HA H -8.564 3.534 -0.117 1.00 . A A . 13 PRO HA 1 1
15 3099 1 1 13 PRO HB2 H -10.475 3.751 -2.056 1.00 . A A . 13 PRO HB2 1 1
15 3100 1 1 13 PRO HB3 H -9.266 4.997 -1.739 1.00 . A A . 13 PRO HB3 1 1
15 3101 1 1 13 PRO HD2 H -7.004 2.608 -3.797 1.00 . A A . 13 PRO HD2 1 1
15 3102 1 1 13 PRO HD3 H -6.735 4.213 -3.094 1.00 . A A . 13 PRO HD3 1 1
15 3103 1 1 13 PRO HG2 H -9.293 2.876 -3.843 1.00 . A A . 13 PRO HG2 1 1
15 3104 1 1 13 PRO HG3 H -8.830 4.580 -3.986 1.00 . A A . 13 PRO HG3 1 1
15 3105 1 1 13 PRO N N -7.412 2.751 -1.715 1.00 . A A . 13 PRO N 1 1
15 3106 1 1 13 PRO O O -10.645 1.832 -0.223 1.00 . A A . 13 PRO O 1 1
15 3107 1 1 14 ASN C C -9.455 -1.258 0.288 1.00 . A A . 14 ASN C 1 1
15 3108 1 1 14 ASN CA C -9.734 -0.663 -1.092 1.00 . A A . 14 ASN CA 1 1
15 3109 1 1 14 ASN CB C -9.286 -1.659 -2.184 1.00 . A A . 14 ASN CB 1 1
15 3110 1 1 14 ASN CG C -7.851 -2.162 -2.028 1.00 . A A . 14 ASN CG 1 1
15 3111 1 1 14 ASN H H -8.160 0.638 -1.655 1.00 . A A . 14 ASN H 1 1
15 3112 1 1 14 ASN HA H -10.795 -0.486 -1.190 1.00 . A A . 14 ASN HA 1 1
15 3113 1 1 14 ASN HB2 H -9.937 -2.518 -2.159 1.00 . A A . 14 ASN HB2 1 1
15 3114 1 1 14 ASN HB3 H -9.376 -1.183 -3.150 1.00 . A A . 14 ASN HB3 1 1
15 3115 1 1 14 ASN HD21 H -8.323 -3.828 -2.955 1.00 . A A . 14 ASN HD21 1 1
15 3116 1 1 14 ASN HD22 H -6.683 -3.702 -2.446 1.00 . A A . 14 ASN HD22 1 1
15 3117 1 1 14 ASN N N -9.046 0.621 -1.238 1.00 . A A . 14 ASN N 1 1
15 3118 1 1 14 ASN ND2 N -7.590 -3.339 -2.519 1.00 . A A . 14 ASN ND2 1 1
15 3119 1 1 14 ASN O O -10.000 -2.304 0.658 1.00 . A A . 14 ASN O 1 1
15 3120 1 1 14 ASN OD1 O -6.986 -1.482 -1.485 1.00 . A A . 14 ASN OD1 1 1
16 3121 1 1 1 GLY C C -7.257 -2.138 2.306 1.00 . A A . 1 GLY C 1 1
16 3122 1 1 1 GLY CA C -8.523 -1.360 2.000 1.00 . A A . 1 GLY CA 1 1
16 3123 1 1 1 GLY H1 H -8.024 -0.103 0.372 1.00 . A A . 1 GLY H1 1 1
16 3124 1 1 1 GLY HA2 H -8.593 -0.527 2.684 1.00 . A A . 1 GLY HA2 1 1
16 3125 1 1 1 GLY HA3 H -9.373 -2.008 2.163 1.00 . A A . 1 GLY HA3 1 1
16 3126 1 1 1 GLY N N -8.583 -0.862 0.642 1.00 . A A . 1 GLY N 1 1
16 3127 1 1 1 GLY O O -7.089 -2.656 3.417 1.00 . A A . 1 GLY O 1 1
16 3128 1 1 2 LYS C C -3.952 -2.013 1.401 1.00 . A A . 2 LYS C 1 1
16 3129 1 1 2 LYS CA C -5.126 -2.954 1.563 1.00 . A A . 2 LYS CA 1 1
16 3130 1 1 2 LYS CB C -4.956 -4.161 0.622 1.00 . A A . 2 LYS CB 1 1
16 3131 1 1 2 LYS CD C -5.711 -6.489 -0.043 1.00 . A A . 2 LYS CD 1 1
16 3132 1 1 2 LYS CE C -4.522 -7.221 0.583 1.00 . A A . 2 LYS CE 1 1
16 3133 1 1 2 LYS CG C -6.053 -5.214 0.731 1.00 . A A . 2 LYS CG 1 1
16 3134 1 1 2 LYS H H -6.552 -1.889 0.450 1.00 . A A . 2 LYS H 1 1
16 3135 1 1 2 LYS HA H -5.137 -3.313 2.582 1.00 . A A . 2 LYS HA 1 1
16 3136 1 1 2 LYS HB2 H -4.936 -3.801 -0.396 1.00 . A A . 2 LYS HB2 1 1
16 3137 1 1 2 LYS HB3 H -4.009 -4.626 0.845 1.00 . A A . 2 LYS HB3 1 1
16 3138 1 1 2 LYS HD2 H -6.568 -7.147 -0.036 1.00 . A A . 2 LYS HD2 1 1
16 3139 1 1 2 LYS HD3 H -5.466 -6.226 -1.061 1.00 . A A . 2 LYS HD3 1 1
16 3140 1 1 2 LYS HE2 H -3.649 -6.589 0.521 1.00 . A A . 2 LYS HE2 1 1
16 3141 1 1 2 LYS HE3 H -4.738 -7.426 1.621 1.00 . A A . 2 LYS HE3 1 1
16 3142 1 1 2 LYS HG2 H -6.180 -5.471 1.773 1.00 . A A . 2 LYS HG2 1 1
16 3143 1 1 2 LYS HG3 H -6.974 -4.801 0.348 1.00 . A A . 2 LYS HG3 1 1
16 3144 1 1 2 LYS HZ1 H -3.875 -8.337 -1.074 1.00 . A A . 2 LYS HZ1 1 1
16 3145 1 1 2 LYS HZ2 H -5.050 -9.101 -0.139 1.00 . A A . 2 LYS HZ2 1 1
16 3146 1 1 2 LYS HZ3 H -3.488 -9.018 0.423 1.00 . A A . 2 LYS HZ3 1 1
16 3147 1 1 2 LYS N N -6.376 -2.260 1.342 1.00 . A A . 2 LYS N 1 1
16 3148 1 1 2 LYS NZ N -4.212 -8.487 -0.103 1.00 . A A . 2 LYS NZ 1 1
16 3149 1 1 2 LYS O O -3.963 -1.113 0.543 1.00 . A A . 2 LYS O 1 1
16 3150 1 1 3 CYS C C -0.661 -2.297 1.556 1.00 . A A . 3 CYS C 1 1
16 3151 1 1 3 CYS CA C -1.757 -1.422 2.123 1.00 . A A . 3 CYS CA 1 1
16 3152 1 1 3 CYS CB C -1.347 -0.838 3.479 1.00 . A A . 3 CYS CB 1 1
16 3153 1 1 3 CYS H H -3.036 -2.850 2.952 1.00 . A A . 3 CYS H 1 1
16 3154 1 1 3 CYS HA H -1.934 -0.620 1.424 1.00 . A A . 3 CYS HA 1 1
16 3155 1 1 3 CYS HB2 H -1.155 -1.651 4.164 1.00 . A A . 3 CYS HB2 1 1
16 3156 1 1 3 CYS HB3 H -0.446 -0.254 3.358 1.00 . A A . 3 CYS HB3 1 1
16 3157 1 1 3 CYS N N -2.963 -2.189 2.230 1.00 . A A . 3 CYS N 1 1
16 3158 1 1 3 CYS O O -0.439 -3.419 2.021 1.00 . A A . 3 CYS O 1 1
16 3159 1 1 3 CYS SG S -2.611 0.237 4.257 1.00 . A A . 3 CYS SG 1 1
16 3160 1 1 4 LEU C C 2.371 -2.026 0.438 1.00 . A A . 4 LEU C 1 1
16 3161 1 1 4 LEU CA C 1.053 -2.501 -0.105 1.00 . A A . 4 LEU CA 1 1
16 3162 1 1 4 LEU CB C 1.000 -2.241 -1.613 1.00 . A A . 4 LEU CB 1 1
16 3163 1 1 4 LEU CD1 C 2.062 -4.377 -2.443 1.00 . A A . 4 LEU CD1 1 1
16 3164 1 1 4 LEU CD2 C 2.077 -2.328 -3.883 1.00 . A A . 4 LEU CD2 1 1
16 3165 1 1 4 LEU CG C 2.124 -2.859 -2.461 1.00 . A A . 4 LEU CG 1 1
16 3166 1 1 4 LEU H H -0.230 -0.892 0.246 1.00 . A A . 4 LEU H 1 1
16 3167 1 1 4 LEU HA H 0.939 -3.558 0.073 1.00 . A A . 4 LEU HA 1 1
16 3168 1 1 4 LEU HB2 H 0.061 -2.634 -1.975 1.00 . A A . 4 LEU HB2 1 1
16 3169 1 1 4 LEU HB3 H 1.009 -1.172 -1.767 1.00 . A A . 4 LEU HB3 1 1
16 3170 1 1 4 LEU HD11 H 2.863 -4.776 -3.048 1.00 . A A . 4 LEU HD11 1 1
16 3171 1 1 4 LEU HD12 H 1.113 -4.706 -2.838 1.00 . A A . 4 LEU HD12 1 1
16 3172 1 1 4 LEU HD13 H 2.171 -4.730 -1.428 1.00 . A A . 4 LEU HD13 1 1
16 3173 1 1 4 LEU HD21 H 1.131 -2.590 -4.335 1.00 . A A . 4 LEU HD21 1 1
16 3174 1 1 4 LEU HD22 H 2.882 -2.764 -4.455 1.00 . A A . 4 LEU HD22 1 1
16 3175 1 1 4 LEU HD23 H 2.186 -1.254 -3.871 1.00 . A A . 4 LEU HD23 1 1
16 3176 1 1 4 LEU HG H 3.070 -2.572 -2.026 1.00 . A A . 4 LEU HG 1 1
16 3177 1 1 4 LEU N N -0.005 -1.801 0.553 1.00 . A A . 4 LEU N 1 1
16 3178 1 1 4 LEU O O 2.593 -0.808 0.584 1.00 . A A . 4 LEU O 1 1
16 3179 1 1 5 PHE C C 5.349 -2.060 0.070 1.00 . A A . 5 PHE C 1 1
16 3180 1 1 5 PHE CA C 4.538 -2.655 1.205 1.00 . A A . 5 PHE CA 1 1
16 3181 1 1 5 PHE CB C 5.222 -3.873 1.858 1.00 . A A . 5 PHE CB 1 1
16 3182 1 1 5 PHE CD1 C 6.345 -5.489 0.302 1.00 . A A . 5 PHE CD1 1 1
16 3183 1 1 5 PHE CD2 C 4.115 -5.958 0.994 1.00 . A A . 5 PHE CD2 1 1
16 3184 1 1 5 PHE CE1 C 6.351 -6.640 -0.445 1.00 . A A . 5 PHE CE1 1 1
16 3185 1 1 5 PHE CE2 C 4.115 -7.107 0.246 1.00 . A A . 5 PHE CE2 1 1
16 3186 1 1 5 PHE CG C 5.229 -5.131 1.031 1.00 . A A . 5 PHE CG 1 1
16 3187 1 1 5 PHE CZ C 5.232 -7.452 -0.476 1.00 . A A . 5 PHE CZ 1 1
16 3188 1 1 5 PHE H H 2.959 -3.899 0.656 1.00 . A A . 5 PHE H 1 1
16 3189 1 1 5 PHE HA H 4.417 -1.882 1.948 1.00 . A A . 5 PHE HA 1 1
16 3190 1 1 5 PHE HB2 H 6.250 -3.621 2.073 1.00 . A A . 5 PHE HB2 1 1
16 3191 1 1 5 PHE HB3 H 4.719 -4.090 2.788 1.00 . A A . 5 PHE HB3 1 1
16 3192 1 1 5 PHE HD1 H 7.221 -4.856 0.323 1.00 . A A . 5 PHE HD1 1 1
16 3193 1 1 5 PHE HD2 H 3.236 -5.694 1.565 1.00 . A A . 5 PHE HD2 1 1
16 3194 1 1 5 PHE HE1 H 7.232 -6.911 -1.007 1.00 . A A . 5 PHE HE1 1 1
16 3195 1 1 5 PHE HE2 H 3.238 -7.736 0.226 1.00 . A A . 5 PHE HE2 1 1
16 3196 1 1 5 PHE HZ H 5.236 -8.359 -1.061 1.00 . A A . 5 PHE HZ 1 1
16 3197 1 1 5 PHE N N 3.223 -2.961 0.748 1.00 . A A . 5 PHE N 1 1
16 3198 1 1 5 PHE O O 5.421 -2.614 -1.044 1.00 . A A . 5 PHE O 1 1
16 3199 1 1 6 SER C C 7.407 0.843 0.270 1.00 . A A . 6 SER C 1 1
16 3200 1 1 6 SER CA C 6.625 -0.141 -0.585 1.00 . A A . 6 SER CA 1 1
16 3201 1 1 6 SER CB C 5.632 0.589 -1.522 1.00 . A A . 6 SER CB 1 1
16 3202 1 1 6 SER H H 5.803 -0.568 1.255 1.00 . A A . 6 SER H 1 1
16 3203 1 1 6 SER HA H 7.289 -0.774 -1.152 1.00 . A A . 6 SER HA 1 1
16 3204 1 1 6 SER HB2 H 4.948 -0.132 -1.947 1.00 . A A . 6 SER HB2 1 1
16 3205 1 1 6 SER HB3 H 5.071 1.308 -0.943 1.00 . A A . 6 SER HB3 1 1
16 3206 1 1 6 SER HG H 6.331 0.643 -3.323 1.00 . A A . 6 SER HG 1 1
16 3207 1 1 6 SER N N 5.886 -0.922 0.343 1.00 . A A . 6 SER N 1 1
16 3208 1 1 6 SER O O 7.432 0.681 1.503 1.00 . A A . 6 SER O 1 1
16 3209 1 1 6 SER OG O 6.288 1.265 -2.584 1.00 . A A . 6 SER OG 1 1
16 3210 1 1 7 ASN C C 8.439 4.208 -0.037 1.00 . A A . 7 ASN C 1 1
16 3211 1 1 7 ASN CA C 8.730 2.801 0.482 1.00 . A A . 7 ASN CA 1 1
16 3212 1 1 7 ASN CB C 10.256 2.497 0.602 1.00 . A A . 7 ASN CB 1 1
16 3213 1 1 7 ASN CG C 11.077 2.615 -0.682 1.00 . A A . 7 ASN CG 1 1
16 3214 1 1 7 ASN H H 8.004 1.913 -1.289 1.00 . A A . 7 ASN H 1 1
16 3215 1 1 7 ASN HA H 8.282 2.719 1.461 1.00 . A A . 7 ASN HA 1 1
16 3216 1 1 7 ASN HB2 H 10.679 3.182 1.318 1.00 . A A . 7 ASN HB2 1 1
16 3217 1 1 7 ASN HB3 H 10.365 1.494 0.988 1.00 . A A . 7 ASN HB3 1 1
16 3218 1 1 7 ASN HD21 H 11.672 4.423 -0.165 1.00 . A A . 7 ASN HD21 1 1
16 3219 1 1 7 ASN HD22 H 12.272 3.871 -1.669 1.00 . A A . 7 ASN HD22 1 1
16 3220 1 1 7 ASN N N 8.032 1.822 -0.312 1.00 . A A . 7 ASN N 1 1
16 3221 1 1 7 ASN ND2 N 11.737 3.731 -0.860 1.00 . A A . 7 ASN ND2 1 1
16 3222 1 1 7 ASN O O 8.967 4.625 -1.059 1.00 . A A . 7 ASN O 1 1
16 3223 1 1 7 ASN OD1 O 11.173 1.669 -1.473 1.00 . A A . 7 ASN OD1 1 1
16 3224 1 1 8 PRO C C 5.595 3.585 1.459 1.00 . A A . 8 PRO C 1 1
16 3225 1 1 8 PRO CA C 6.781 4.516 1.814 1.00 . A A . 8 PRO CA 1 1
16 3226 1 1 8 PRO CB C 6.259 5.846 2.356 1.00 . A A . 8 PRO CB 1 1
16 3227 1 1 8 PRO CD C 7.145 6.318 0.205 1.00 . A A . 8 PRO CD 1 1
16 3228 1 1 8 PRO CG C 6.047 6.677 1.152 1.00 . A A . 8 PRO CG 1 1
16 3229 1 1 8 PRO HA H 7.413 4.044 2.551 1.00 . A A . 8 PRO HA 1 1
16 3230 1 1 8 PRO HB2 H 5.337 5.684 2.895 1.00 . A A . 8 PRO HB2 1 1
16 3231 1 1 8 PRO HB3 H 6.998 6.284 3.009 1.00 . A A . 8 PRO HB3 1 1
16 3232 1 1 8 PRO HD2 H 6.789 6.328 -0.814 1.00 . A A . 8 PRO HD2 1 1
16 3233 1 1 8 PRO HD3 H 7.974 6.997 0.322 1.00 . A A . 8 PRO HD3 1 1
16 3234 1 1 8 PRO HG2 H 5.090 6.448 0.711 1.00 . A A . 8 PRO HG2 1 1
16 3235 1 1 8 PRO HG3 H 6.106 7.723 1.413 1.00 . A A . 8 PRO HG3 1 1
16 3236 1 1 8 PRO N N 7.530 4.955 0.613 1.00 . A A . 8 PRO N 1 1
16 3237 1 1 8 PRO O O 5.256 3.444 0.277 1.00 . A A . 8 PRO O 1 1
16 3238 1 1 9 PRO C C 2.679 2.712 1.532 1.00 . A A . 9 PRO C 1 1
16 3239 1 1 9 PRO CA C 3.826 2.013 2.252 1.00 . A A . 9 PRO CA 1 1
16 3240 1 1 9 PRO CB C 3.389 1.618 3.675 1.00 . A A . 9 PRO CB 1 1
16 3241 1 1 9 PRO CD C 5.355 2.949 3.889 1.00 . A A . 9 PRO CD 1 1
16 3242 1 1 9 PRO CG C 4.080 2.581 4.580 1.00 . A A . 9 PRO CG 1 1
16 3243 1 1 9 PRO HA H 4.111 1.131 1.698 1.00 . A A . 9 PRO HA 1 1
16 3244 1 1 9 PRO HB2 H 2.315 1.701 3.754 1.00 . A A . 9 PRO HB2 1 1
16 3245 1 1 9 PRO HB3 H 3.689 0.602 3.878 1.00 . A A . 9 PRO HB3 1 1
16 3246 1 1 9 PRO HD2 H 5.673 3.938 4.180 1.00 . A A . 9 PRO HD2 1 1
16 3247 1 1 9 PRO HD3 H 6.125 2.223 4.101 1.00 . A A . 9 PRO HD3 1 1
16 3248 1 1 9 PRO HG2 H 3.466 3.457 4.724 1.00 . A A . 9 PRO HG2 1 1
16 3249 1 1 9 PRO HG3 H 4.290 2.110 5.529 1.00 . A A . 9 PRO HG3 1 1
16 3250 1 1 9 PRO N N 4.979 2.910 2.468 1.00 . A A . 9 PRO N 1 1
16 3251 1 1 9 PRO O O 2.388 3.891 1.791 1.00 . A A . 9 PRO O 1 1
16 3252 1 1 10 ILE C C -0.342 1.944 0.278 1.00 . A A . 10 ILE C 1 1
16 3253 1 1 10 ILE CA C 0.967 2.568 -0.131 1.00 . A A . 10 ILE CA 1 1
16 3254 1 1 10 ILE CB C 1.170 2.365 -1.661 1.00 . A A . 10 ILE CB 1 1
16 3255 1 1 10 ILE CD1 C 2.452 4.554 -1.975 1.00 . A A . 10 ILE CD1 1 1
16 3256 1 1 10 ILE CG1 C 2.456 3.050 -2.148 1.00 . A A . 10 ILE CG1 1 1
16 3257 1 1 10 ILE CG2 C -0.036 2.892 -2.440 1.00 . A A . 10 ILE CG2 1 1
16 3258 1 1 10 ILE H H 2.280 1.058 0.503 1.00 . A A . 10 ILE H 1 1
16 3259 1 1 10 ILE HA H 0.928 3.628 0.072 1.00 . A A . 10 ILE HA 1 1
16 3260 1 1 10 ILE HB H 1.245 1.302 -1.848 1.00 . A A . 10 ILE HB 1 1
16 3261 1 1 10 ILE HD11 H 1.596 4.950 -2.502 1.00 . A A . 10 ILE HD11 1 1
16 3262 1 1 10 ILE HD12 H 3.358 4.971 -2.389 1.00 . A A . 10 ILE HD12 1 1
16 3263 1 1 10 ILE HD13 H 2.377 4.802 -0.927 1.00 . A A . 10 ILE HD13 1 1
16 3264 1 1 10 ILE HG12 H 3.293 2.659 -1.589 1.00 . A A . 10 ILE HG12 1 1
16 3265 1 1 10 ILE HG13 H 2.597 2.833 -3.197 1.00 . A A . 10 ILE HG13 1 1
16 3266 1 1 10 ILE HG21 H -0.929 2.384 -2.109 1.00 . A A . 10 ILE HG21 1 1
16 3267 1 1 10 ILE HG22 H 0.108 2.705 -3.493 1.00 . A A . 10 ILE HG22 1 1
16 3268 1 1 10 ILE HG23 H -0.139 3.955 -2.270 1.00 . A A . 10 ILE HG23 1 1
16 3269 1 1 10 ILE N N 2.042 2.003 0.638 1.00 . A A . 10 ILE N 1 1
16 3270 1 1 10 ILE O O -0.564 0.755 0.056 1.00 . A A . 10 ILE O 1 1
16 3271 1 1 11 CYS C C -3.452 2.596 0.146 1.00 . A A . 11 CYS C 1 1
16 3272 1 1 11 CYS CA C -2.481 2.240 1.237 1.00 . A A . 11 CYS CA 1 1
16 3273 1 1 11 CYS CB C -2.921 2.776 2.596 1.00 . A A . 11 CYS CB 1 1
16 3274 1 1 11 CYS H H -0.929 3.636 1.101 1.00 . A A . 11 CYS H 1 1
16 3275 1 1 11 CYS HA H -2.430 1.164 1.282 1.00 . A A . 11 CYS HA 1 1
16 3276 1 1 11 CYS HB2 H -2.840 3.853 2.595 1.00 . A A . 11 CYS HB2 1 1
16 3277 1 1 11 CYS HB3 H -3.948 2.493 2.773 1.00 . A A . 11 CYS HB3 1 1
16 3278 1 1 11 CYS N N -1.179 2.711 0.885 1.00 . A A . 11 CYS N 1 1
16 3279 1 1 11 CYS O O -3.744 3.765 -0.093 1.00 . A A . 11 CYS O 1 1
16 3280 1 1 11 CYS SG S -1.916 2.136 3.987 1.00 . A A . 11 CYS SG 1 1
16 3281 1 1 12 PHE C C -6.230 1.918 -1.135 1.00 . A A . 12 PHE C 1 1
16 3282 1 1 12 PHE CA C -4.812 1.783 -1.645 1.00 . A A . 12 PHE CA 1 1
16 3283 1 1 12 PHE CB C -4.714 0.620 -2.642 1.00 . A A . 12 PHE CB 1 1
16 3284 1 1 12 PHE CD1 C -3.144 1.334 -4.465 1.00 . A A . 12 PHE CD1 1 1
16 3285 1 1 12 PHE CD2 C -2.441 -0.393 -2.983 1.00 . A A . 12 PHE CD2 1 1
16 3286 1 1 12 PHE CE1 C -1.957 1.232 -5.156 1.00 . A A . 12 PHE CE1 1 1
16 3287 1 1 12 PHE CE2 C -1.248 -0.491 -3.670 1.00 . A A . 12 PHE CE2 1 1
16 3288 1 1 12 PHE CG C -3.403 0.524 -3.370 1.00 . A A . 12 PHE CG 1 1
16 3289 1 1 12 PHE CZ C -1.007 0.320 -4.759 1.00 . A A . 12 PHE CZ 1 1
16 3290 1 1 12 PHE H H -3.667 0.674 -0.288 1.00 . A A . 12 PHE H 1 1
16 3291 1 1 12 PHE HA H -4.531 2.696 -2.148 1.00 . A A . 12 PHE HA 1 1
16 3292 1 1 12 PHE HB2 H -4.858 -0.309 -2.108 1.00 . A A . 12 PHE HB2 1 1
16 3293 1 1 12 PHE HB3 H -5.500 0.718 -3.378 1.00 . A A . 12 PHE HB3 1 1
16 3294 1 1 12 PHE HD1 H -3.877 2.061 -4.783 1.00 . A A . 12 PHE HD1 1 1
16 3295 1 1 12 PHE HD2 H -2.623 -1.028 -2.129 1.00 . A A . 12 PHE HD2 1 1
16 3296 1 1 12 PHE HE1 H -1.772 1.871 -6.009 1.00 . A A . 12 PHE HE1 1 1
16 3297 1 1 12 PHE HE2 H -0.502 -1.207 -3.362 1.00 . A A . 12 PHE HE2 1 1
16 3298 1 1 12 PHE HZ H -0.075 0.240 -5.301 1.00 . A A . 12 PHE HZ 1 1
16 3299 1 1 12 PHE N N -3.913 1.591 -0.545 1.00 . A A . 12 PHE N 1 1
16 3300 1 1 12 PHE O O -6.577 1.331 -0.094 1.00 . A A . 12 PHE O 1 1
16 3301 1 1 13 PRO C C -9.377 1.614 -1.531 1.00 . A A . 13 PRO C 1 1
16 3302 1 1 13 PRO CA C -8.508 2.891 -1.480 1.00 . A A . 13 PRO CA 1 1
16 3303 1 1 13 PRO CB C -8.994 3.908 -2.523 1.00 . A A . 13 PRO CB 1 1
16 3304 1 1 13 PRO CD C -6.753 3.389 -3.109 1.00 . A A . 13 PRO CD 1 1
16 3305 1 1 13 PRO CG C -8.094 3.715 -3.687 1.00 . A A . 13 PRO CG 1 1
16 3306 1 1 13 PRO HA H -8.575 3.326 -0.494 1.00 . A A . 13 PRO HA 1 1
16 3307 1 1 13 PRO HB2 H -10.021 3.696 -2.779 1.00 . A A . 13 PRO HB2 1 1
16 3308 1 1 13 PRO HB3 H -8.916 4.909 -2.126 1.00 . A A . 13 PRO HB3 1 1
16 3309 1 1 13 PRO HD2 H -6.189 2.765 -3.786 1.00 . A A . 13 PRO HD2 1 1
16 3310 1 1 13 PRO HD3 H -6.211 4.295 -2.885 1.00 . A A . 13 PRO HD3 1 1
16 3311 1 1 13 PRO HG2 H -8.452 2.896 -4.293 1.00 . A A . 13 PRO HG2 1 1
16 3312 1 1 13 PRO HG3 H -8.043 4.621 -4.273 1.00 . A A . 13 PRO HG3 1 1
16 3313 1 1 13 PRO N N -7.093 2.662 -1.862 1.00 . A A . 13 PRO N 1 1
16 3314 1 1 13 PRO O O -10.608 1.676 -1.481 1.00 . A A . 13 PRO O 1 1
16 3315 1 1 14 ASN C C -9.383 -1.434 -0.248 1.00 . A A . 14 ASN C 1 1
16 3316 1 1 14 ASN CA C -9.414 -0.801 -1.633 1.00 . A A . 14 ASN CA 1 1
16 3317 1 1 14 ASN CB C -8.827 -1.774 -2.679 1.00 . A A . 14 ASN CB 1 1
16 3318 1 1 14 ASN CG C -7.333 -2.078 -2.513 1.00 . A A . 14 ASN CG 1 1
16 3319 1 1 14 ASN H H -7.759 0.507 -1.686 1.00 . A A . 14 ASN H 1 1
16 3320 1 1 14 ASN HA H -10.446 -0.604 -1.885 1.00 . A A . 14 ASN HA 1 1
16 3321 1 1 14 ASN HB2 H -9.361 -2.708 -2.598 1.00 . A A . 14 ASN HB2 1 1
16 3322 1 1 14 ASN HB3 H -8.990 -1.364 -3.665 1.00 . A A . 14 ASN HB3 1 1
16 3323 1 1 14 ASN HD21 H -7.177 -2.538 -4.431 1.00 . A A . 14 ASN HD21 1 1
16 3324 1 1 14 ASN HD22 H -5.743 -2.676 -3.484 1.00 . A A . 14 ASN HD22 1 1
16 3325 1 1 14 ASN N N -8.737 0.475 -1.629 1.00 . A A . 14 ASN N 1 1
16 3326 1 1 14 ASN ND2 N -6.696 -2.462 -3.578 1.00 . A A . 14 ASN ND2 1 1
16 3327 1 1 14 ASN O O -10.045 -2.441 -0.005 1.00 . A A . 14 ASN O 1 1
16 3328 1 1 14 ASN OD1 O -6.769 -1.987 -1.429 1.00 . A A . 14 ASN OD1 1 1
17 3329 1 1 1 GLY C C -6.722 -2.572 1.547 1.00 . A A . 1 GLY C 1 1
17 3330 1 1 1 GLY CA C -8.063 -1.885 1.531 1.00 . A A . 1 GLY CA 1 1
17 3331 1 1 1 GLY H1 H -7.947 -0.330 0.114 1.00 . A A . 1 GLY H1 1 1
17 3332 1 1 1 GLY HA2 H -8.096 -1.151 2.322 1.00 . A A . 1 GLY HA2 1 1
17 3333 1 1 1 GLY HA3 H -8.834 -2.621 1.702 1.00 . A A . 1 GLY HA3 1 1
17 3334 1 1 1 GLY N N -8.314 -1.227 0.273 1.00 . A A . 1 GLY N 1 1
17 3335 1 1 1 GLY O O -6.475 -3.475 2.365 1.00 . A A . 1 GLY O 1 1
17 3336 1 1 2 LYS C C -3.485 -1.714 0.778 1.00 . A A . 2 LYS C 1 1
17 3337 1 1 2 LYS CA C -4.555 -2.766 0.592 1.00 . A A . 2 LYS CA 1 1
17 3338 1 1 2 LYS CB C -4.360 -3.497 -0.735 1.00 . A A . 2 LYS CB 1 1
17 3339 1 1 2 LYS CD C -2.959 -5.019 -2.143 1.00 . A A . 2 LYS CD 1 1
17 3340 1 1 2 LYS CE C -1.679 -5.828 -2.230 1.00 . A A . 2 LYS CE 1 1
17 3341 1 1 2 LYS CG C -3.065 -4.286 -0.825 1.00 . A A . 2 LYS CG 1 1
17 3342 1 1 2 LYS H H -6.073 -1.461 0.019 1.00 . A A . 2 LYS H 1 1
17 3343 1 1 2 LYS HA H -4.483 -3.486 1.391 1.00 . A A . 2 LYS HA 1 1
17 3344 1 1 2 LYS HB2 H -5.188 -4.174 -0.883 1.00 . A A . 2 LYS HB2 1 1
17 3345 1 1 2 LYS HB3 H -4.366 -2.767 -1.532 1.00 . A A . 2 LYS HB3 1 1
17 3346 1 1 2 LYS HD2 H -3.802 -5.684 -2.251 1.00 . A A . 2 LYS HD2 1 1
17 3347 1 1 2 LYS HD3 H -2.969 -4.291 -2.938 1.00 . A A . 2 LYS HD3 1 1
17 3348 1 1 2 LYS HE2 H -1.639 -6.309 -3.196 1.00 . A A . 2 LYS HE2 1 1
17 3349 1 1 2 LYS HE3 H -0.839 -5.156 -2.131 1.00 . A A . 2 LYS HE3 1 1
17 3350 1 1 2 LYS HG2 H -2.232 -3.605 -0.730 1.00 . A A . 2 LYS HG2 1 1
17 3351 1 1 2 LYS HG3 H -3.038 -5.003 -0.018 1.00 . A A . 2 LYS HG3 1 1
17 3352 1 1 2 LYS HZ1 H -0.714 -7.397 -1.285 1.00 . A A . 2 LYS HZ1 1 1
17 3353 1 1 2 LYS HZ2 H -2.381 -7.547 -1.233 1.00 . A A . 2 LYS HZ2 1 1
17 3354 1 1 2 LYS HZ3 H -1.596 -6.444 -0.227 1.00 . A A . 2 LYS HZ3 1 1
17 3355 1 1 2 LYS N N -5.851 -2.173 0.657 1.00 . A A . 2 LYS N 1 1
17 3356 1 1 2 LYS NZ N -1.601 -6.862 -1.179 1.00 . A A . 2 LYS NZ 1 1
17 3357 1 1 2 LYS O O -3.496 -0.663 0.114 1.00 . A A . 2 LYS O 1 1
17 3358 1 1 3 CYS C C -0.247 -1.758 1.339 1.00 . A A . 3 CYS C 1 1
17 3359 1 1 3 CYS CA C -1.483 -1.111 1.932 1.00 . A A . 3 CYS CA 1 1
17 3360 1 1 3 CYS CB C -1.296 -0.837 3.429 1.00 . A A . 3 CYS CB 1 1
17 3361 1 1 3 CYS H H -2.712 -2.758 2.270 1.00 . A A . 3 CYS H 1 1
17 3362 1 1 3 CYS HA H -1.657 -0.179 1.417 1.00 . A A . 3 CYS HA 1 1
17 3363 1 1 3 CYS HB2 H -1.167 -1.779 3.940 1.00 . A A . 3 CYS HB2 1 1
17 3364 1 1 3 CYS HB3 H -0.414 -0.230 3.569 1.00 . A A . 3 CYS HB3 1 1
17 3365 1 1 3 CYS N N -2.609 -1.964 1.702 1.00 . A A . 3 CYS N 1 1
17 3366 1 1 3 CYS O O -0.164 -2.988 1.243 1.00 . A A . 3 CYS O 1 1
17 3367 1 1 3 CYS SG S -2.703 0.022 4.227 1.00 . A A . 3 CYS SG 1 1
17 3368 1 1 4 LEU C C 2.944 -1.725 1.359 1.00 . A A . 4 LEU C 1 1
17 3369 1 1 4 LEU CA C 1.911 -1.425 0.328 1.00 . A A . 4 LEU CA 1 1
17 3370 1 1 4 LEU CB C 2.478 -0.426 -0.670 1.00 . A A . 4 LEU CB 1 1
17 3371 1 1 4 LEU CD1 C 2.240 0.939 -2.730 1.00 . A A . 4 LEU CD1 1 1
17 3372 1 1 4 LEU CD2 C 1.494 -1.442 -2.731 1.00 . A A . 4 LEU CD2 1 1
17 3373 1 1 4 LEU CG C 1.636 -0.174 -1.897 1.00 . A A . 4 LEU CG 1 1
17 3374 1 1 4 LEU H H 0.534 0.020 1.004 1.00 . A A . 4 LEU H 1 1
17 3375 1 1 4 LEU HA H 1.684 -2.336 -0.203 1.00 . A A . 4 LEU HA 1 1
17 3376 1 1 4 LEU HB2 H 2.617 0.515 -0.159 1.00 . A A . 4 LEU HB2 1 1
17 3377 1 1 4 LEU HB3 H 3.444 -0.784 -0.992 1.00 . A A . 4 LEU HB3 1 1
17 3378 1 1 4 LEU HD11 H 2.293 1.845 -2.143 1.00 . A A . 4 LEU HD11 1 1
17 3379 1 1 4 LEU HD12 H 1.636 1.110 -3.607 1.00 . A A . 4 LEU HD12 1 1
17 3380 1 1 4 LEU HD13 H 3.238 0.651 -3.029 1.00 . A A . 4 LEU HD13 1 1
17 3381 1 1 4 LEU HD21 H 2.474 -1.797 -3.013 1.00 . A A . 4 LEU HD21 1 1
17 3382 1 1 4 LEU HD22 H 0.927 -1.220 -3.622 1.00 . A A . 4 LEU HD22 1 1
17 3383 1 1 4 LEU HD23 H 0.981 -2.203 -2.163 1.00 . A A . 4 LEU HD23 1 1
17 3384 1 1 4 LEU HG H 0.660 0.098 -1.532 1.00 . A A . 4 LEU HG 1 1
17 3385 1 1 4 LEU N N 0.688 -0.947 0.927 1.00 . A A . 4 LEU N 1 1
17 3386 1 1 4 LEU O O 3.021 -1.076 2.407 1.00 . A A . 4 LEU O 1 1
17 3387 1 1 5 PHE C C 6.086 -2.608 1.392 1.00 . A A . 5 PHE C 1 1
17 3388 1 1 5 PHE CA C 4.784 -3.154 1.930 1.00 . A A . 5 PHE CA 1 1
17 3389 1 1 5 PHE CB C 4.824 -4.673 2.037 1.00 . A A . 5 PHE CB 1 1
17 3390 1 1 5 PHE CD1 C 2.515 -5.641 1.875 1.00 . A A . 5 PHE CD1 1 1
17 3391 1 1 5 PHE CD2 C 3.498 -5.431 4.020 1.00 . A A . 5 PHE CD2 1 1
17 3392 1 1 5 PHE CE1 C 1.383 -6.173 2.443 1.00 . A A . 5 PHE CE1 1 1
17 3393 1 1 5 PHE CE2 C 2.368 -5.966 4.600 1.00 . A A . 5 PHE CE2 1 1
17 3394 1 1 5 PHE CG C 3.585 -5.263 2.656 1.00 . A A . 5 PHE CG 1 1
17 3395 1 1 5 PHE CZ C 1.305 -6.338 3.808 1.00 . A A . 5 PHE CZ 1 1
17 3396 1 1 5 PHE H H 3.529 -3.191 0.223 1.00 . A A . 5 PHE H 1 1
17 3397 1 1 5 PHE HA H 4.617 -2.730 2.908 1.00 . A A . 5 PHE HA 1 1
17 3398 1 1 5 PHE HB2 H 4.938 -5.096 1.048 1.00 . A A . 5 PHE HB2 1 1
17 3399 1 1 5 PHE HB3 H 5.670 -4.957 2.643 1.00 . A A . 5 PHE HB3 1 1
17 3400 1 1 5 PHE HD1 H 2.573 -5.513 0.804 1.00 . A A . 5 PHE HD1 1 1
17 3401 1 1 5 PHE HD2 H 4.331 -5.135 4.638 1.00 . A A . 5 PHE HD2 1 1
17 3402 1 1 5 PHE HE1 H 0.555 -6.463 1.813 1.00 . A A . 5 PHE HE1 1 1
17 3403 1 1 5 PHE HE2 H 2.319 -6.089 5.672 1.00 . A A . 5 PHE HE2 1 1
17 3404 1 1 5 PHE HZ H 0.413 -6.758 4.252 1.00 . A A . 5 PHE HZ 1 1
17 3405 1 1 5 PHE N N 3.702 -2.729 1.072 1.00 . A A . 5 PHE N 1 1
17 3406 1 1 5 PHE O O 7.148 -2.729 2.009 1.00 . A A . 5 PHE O 1 1
17 3407 1 1 6 SER C C 7.142 0.067 0.189 1.00 . A A . 6 SER C 1 1
17 3408 1 1 6 SER CA C 7.074 -1.346 -0.389 1.00 . A A . 6 SER CA 1 1
17 3409 1 1 6 SER CB C 6.854 -1.323 -1.913 1.00 . A A . 6 SER CB 1 1
17 3410 1 1 6 SER H H 5.124 -2.030 -0.224 1.00 . A A . 6 SER H 1 1
17 3411 1 1 6 SER HA H 7.987 -1.873 -0.160 1.00 . A A . 6 SER HA 1 1
17 3412 1 1 6 SER HB2 H 6.709 -2.333 -2.268 1.00 . A A . 6 SER HB2 1 1
17 3413 1 1 6 SER HB3 H 5.974 -0.738 -2.135 1.00 . A A . 6 SER HB3 1 1
17 3414 1 1 6 SER HG H 8.614 -1.471 -2.704 1.00 . A A . 6 SER HG 1 1
17 3415 1 1 6 SER N N 5.988 -2.011 0.235 1.00 . A A . 6 SER N 1 1
17 3416 1 1 6 SER O O 6.303 0.450 1.007 1.00 . A A . 6 SER O 1 1
17 3417 1 1 6 SER OG O 7.962 -0.763 -2.597 1.00 . A A . 6 SER OG 1 1
17 3418 1 1 7 ASN C C 7.958 3.159 -0.780 1.00 . A A . 7 ASN C 1 1
17 3419 1 1 7 ASN CA C 8.274 2.165 0.314 1.00 . A A . 7 ASN CA 1 1
17 3420 1 1 7 ASN CB C 9.679 2.419 0.892 1.00 . A A . 7 ASN CB 1 1
17 3421 1 1 7 ASN CG C 9.921 1.813 2.279 1.00 . A A . 7 ASN CG 1 1
17 3422 1 1 7 ASN H H 8.773 0.483 -0.850 1.00 . A A . 7 ASN H 1 1
17 3423 1 1 7 ASN HA H 7.546 2.271 1.104 1.00 . A A . 7 ASN HA 1 1
17 3424 1 1 7 ASN HB2 H 10.417 2.003 0.222 1.00 . A A . 7 ASN HB2 1 1
17 3425 1 1 7 ASN HB3 H 9.836 3.485 0.956 1.00 . A A . 7 ASN HB3 1 1
17 3426 1 1 7 ASN HD21 H 8.581 0.390 1.975 1.00 . A A . 7 ASN HD21 1 1
17 3427 1 1 7 ASN HD22 H 9.381 0.351 3.495 1.00 . A A . 7 ASN HD22 1 1
17 3428 1 1 7 ASN N N 8.131 0.818 -0.185 1.00 . A A . 7 ASN N 1 1
17 3429 1 1 7 ASN ND2 N 9.230 0.754 2.614 1.00 . A A . 7 ASN ND2 1 1
17 3430 1 1 7 ASN O O 8.505 3.062 -1.890 1.00 . A A . 7 ASN O 1 1
17 3431 1 1 7 ASN OD1 O 10.728 2.337 3.060 1.00 . A A . 7 ASN OD1 1 1
17 3432 1 1 8 PRO C C 5.155 3.384 0.907 1.00 . A A . 8 PRO C 1 1
17 3433 1 1 8 PRO CA C 6.394 4.292 0.776 1.00 . A A . 8 PRO CA 1 1
17 3434 1 1 8 PRO CB C 5.962 5.758 0.750 1.00 . A A . 8 PRO CB 1 1
17 3435 1 1 8 PRO CD C 6.659 5.165 -1.478 1.00 . A A . 8 PRO CD 1 1
17 3436 1 1 8 PRO CG C 5.746 6.068 -0.689 1.00 . A A . 8 PRO CG 1 1
17 3437 1 1 8 PRO HA H 7.079 4.132 1.595 1.00 . A A . 8 PRO HA 1 1
17 3438 1 1 8 PRO HB2 H 5.053 5.873 1.322 1.00 . A A . 8 PRO HB2 1 1
17 3439 1 1 8 PRO HB3 H 6.737 6.377 1.176 1.00 . A A . 8 PRO HB3 1 1
17 3440 1 1 8 PRO HD2 H 6.133 4.723 -2.312 1.00 . A A . 8 PRO HD2 1 1
17 3441 1 1 8 PRO HD3 H 7.516 5.722 -1.828 1.00 . A A . 8 PRO HD3 1 1
17 3442 1 1 8 PRO HG2 H 4.715 5.881 -0.953 1.00 . A A . 8 PRO HG2 1 1
17 3443 1 1 8 PRO HG3 H 5.995 7.103 -0.874 1.00 . A A . 8 PRO HG3 1 1
17 3444 1 1 8 PRO N N 7.072 4.131 -0.517 1.00 . A A . 8 PRO N 1 1
17 3445 1 1 8 PRO O O 4.566 2.971 -0.106 1.00 . A A . 8 PRO O 1 1
17 3446 1 1 9 PRO C C 2.297 3.032 2.122 1.00 . A A . 9 PRO C 1 1
17 3447 1 1 9 PRO CA C 3.571 2.224 2.375 1.00 . A A . 9 PRO CA 1 1
17 3448 1 1 9 PRO CB C 3.665 1.810 3.855 1.00 . A A . 9 PRO CB 1 1
17 3449 1 1 9 PRO CD C 5.450 3.328 3.405 1.00 . A A . 9 PRO CD 1 1
17 3450 1 1 9 PRO CG C 5.048 2.178 4.277 1.00 . A A . 9 PRO CG 1 1
17 3451 1 1 9 PRO HA H 3.564 1.347 1.744 1.00 . A A . 9 PRO HA 1 1
17 3452 1 1 9 PRO HB2 H 2.922 2.347 4.423 1.00 . A A . 9 PRO HB2 1 1
17 3453 1 1 9 PRO HB3 H 3.494 0.746 3.948 1.00 . A A . 9 PRO HB3 1 1
17 3454 1 1 9 PRO HD2 H 5.109 4.262 3.826 1.00 . A A . 9 PRO HD2 1 1
17 3455 1 1 9 PRO HD3 H 6.520 3.330 3.275 1.00 . A A . 9 PRO HD3 1 1
17 3456 1 1 9 PRO HG2 H 5.053 2.472 5.317 1.00 . A A . 9 PRO HG2 1 1
17 3457 1 1 9 PRO HG3 H 5.714 1.342 4.121 1.00 . A A . 9 PRO HG3 1 1
17 3458 1 1 9 PRO N N 4.761 3.026 2.144 1.00 . A A . 9 PRO N 1 1
17 3459 1 1 9 PRO O O 1.811 3.761 2.996 1.00 . A A . 9 PRO O 1 1
17 3460 1 1 10 ILE C C -0.573 2.749 0.735 1.00 . A A . 10 ILE C 1 1
17 3461 1 1 10 ILE CA C 0.624 3.664 0.514 1.00 . A A . 10 ILE CA 1 1
17 3462 1 1 10 ILE CB C 0.690 4.102 -0.985 1.00 . A A . 10 ILE CB 1 1
17 3463 1 1 10 ILE CD1 C 2.112 5.437 -2.658 1.00 . A A . 10 ILE CD1 1 1
17 3464 1 1 10 ILE CG1 C 1.913 5.009 -1.215 1.00 . A A . 10 ILE CG1 1 1
17 3465 1 1 10 ILE CG2 C -0.597 4.820 -1.413 1.00 . A A . 10 ILE CG2 1 1
17 3466 1 1 10 ILE H H 2.326 2.459 0.239 1.00 . A A . 10 ILE H 1 1
17 3467 1 1 10 ILE HA H 0.526 4.541 1.134 1.00 . A A . 10 ILE HA 1 1
17 3468 1 1 10 ILE HB H 0.795 3.217 -1.593 1.00 . A A . 10 ILE HB 1 1
17 3469 1 1 10 ILE HD11 H 2.986 6.066 -2.729 1.00 . A A . 10 ILE HD11 1 1
17 3470 1 1 10 ILE HD12 H 1.245 5.986 -2.993 1.00 . A A . 10 ILE HD12 1 1
17 3471 1 1 10 ILE HD13 H 2.247 4.562 -3.277 1.00 . A A . 10 ILE HD13 1 1
17 3472 1 1 10 ILE HG12 H 1.805 5.905 -0.623 1.00 . A A . 10 ILE HG12 1 1
17 3473 1 1 10 ILE HG13 H 2.802 4.483 -0.898 1.00 . A A . 10 ILE HG13 1 1
17 3474 1 1 10 ILE HG21 H -0.731 5.708 -0.814 1.00 . A A . 10 ILE HG21 1 1
17 3475 1 1 10 ILE HG22 H -1.440 4.161 -1.272 1.00 . A A . 10 ILE HG22 1 1
17 3476 1 1 10 ILE HG23 H -0.526 5.095 -2.455 1.00 . A A . 10 ILE HG23 1 1
17 3477 1 1 10 ILE N N 1.825 2.974 0.906 1.00 . A A . 10 ILE N 1 1
17 3478 1 1 10 ILE O O -0.502 1.548 0.456 1.00 . A A . 10 ILE O 1 1
17 3479 1 1 11 CYS C C -3.888 3.029 0.512 1.00 . A A . 11 CYS C 1 1
17 3480 1 1 11 CYS CA C -2.842 2.553 1.483 1.00 . A A . 11 CYS CA 1 1
17 3481 1 1 11 CYS CB C -3.328 2.696 2.923 1.00 . A A . 11 CYS CB 1 1
17 3482 1 1 11 CYS H H -1.600 4.241 1.523 1.00 . A A . 11 CYS H 1 1
17 3483 1 1 11 CYS HA H -2.641 1.513 1.278 1.00 . A A . 11 CYS HA 1 1
17 3484 1 1 11 CYS HB2 H -3.451 3.745 3.148 1.00 . A A . 11 CYS HB2 1 1
17 3485 1 1 11 CYS HB3 H -4.280 2.198 3.025 1.00 . A A . 11 CYS HB3 1 1
17 3486 1 1 11 CYS N N -1.626 3.292 1.271 1.00 . A A . 11 CYS N 1 1
17 3487 1 1 11 CYS O O -4.252 4.205 0.511 1.00 . A A . 11 CYS O 1 1
17 3488 1 1 11 CYS SG S -2.190 1.992 4.166 1.00 . A A . 11 CYS SG 1 1
17 3489 1 1 12 PHE C C -6.712 2.194 -0.807 1.00 . A A . 12 PHE C 1 1
17 3490 1 1 12 PHE CA C -5.306 2.485 -1.337 1.00 . A A . 12 PHE CA 1 1
17 3491 1 1 12 PHE CB C -5.034 1.683 -2.623 1.00 . A A . 12 PHE CB 1 1
17 3492 1 1 12 PHE CD1 C -3.451 2.953 -4.097 1.00 . A A . 12 PHE CD1 1 1
17 3493 1 1 12 PHE CD2 C -2.617 1.069 -2.900 1.00 . A A . 12 PHE CD2 1 1
17 3494 1 1 12 PHE CE1 C -2.204 3.157 -4.649 1.00 . A A . 12 PHE CE1 1 1
17 3495 1 1 12 PHE CE2 C -1.369 1.271 -3.448 1.00 . A A . 12 PHE CE2 1 1
17 3496 1 1 12 PHE CG C -3.672 1.907 -3.217 1.00 . A A . 12 PHE CG 1 1
17 3497 1 1 12 PHE CZ C -1.162 2.317 -4.324 1.00 . A A . 12 PHE CZ 1 1
17 3498 1 1 12 PHE H H -4.025 1.215 -0.267 1.00 . A A . 12 PHE H 1 1
17 3499 1 1 12 PHE HA H -5.207 3.539 -1.548 1.00 . A A . 12 PHE HA 1 1
17 3500 1 1 12 PHE HB2 H -5.125 0.629 -2.403 1.00 . A A . 12 PHE HB2 1 1
17 3501 1 1 12 PHE HB3 H -5.772 1.950 -3.364 1.00 . A A . 12 PHE HB3 1 1
17 3502 1 1 12 PHE HD1 H -4.265 3.614 -4.352 1.00 . A A . 12 PHE HD1 1 1
17 3503 1 1 12 PHE HD2 H -2.779 0.252 -2.213 1.00 . A A . 12 PHE HD2 1 1
17 3504 1 1 12 PHE HE1 H -2.044 3.976 -5.335 1.00 . A A . 12 PHE HE1 1 1
17 3505 1 1 12 PHE HE2 H -0.554 0.612 -3.191 1.00 . A A . 12 PHE HE2 1 1
17 3506 1 1 12 PHE HZ H -0.185 2.478 -4.757 1.00 . A A . 12 PHE HZ 1 1
17 3507 1 1 12 PHE N N -4.336 2.146 -0.328 1.00 . A A . 12 PHE N 1 1
17 3508 1 1 12 PHE O O -6.867 1.365 0.104 1.00 . A A . 12 PHE O 1 1
17 3509 1 1 13 PRO C C -9.702 1.229 -1.111 1.00 . A A . 13 PRO C 1 1
17 3510 1 1 13 PRO CA C -9.181 2.663 -0.937 1.00 . A A . 13 PRO CA 1 1
17 3511 1 1 13 PRO CB C -9.975 3.610 -1.846 1.00 . A A . 13 PRO CB 1 1
17 3512 1 1 13 PRO CD C -7.681 3.819 -2.480 1.00 . A A . 13 PRO CD 1 1
17 3513 1 1 13 PRO CG C -8.974 4.566 -2.387 1.00 . A A . 13 PRO CG 1 1
17 3514 1 1 13 PRO HA H -9.307 2.962 0.093 1.00 . A A . 13 PRO HA 1 1
17 3515 1 1 13 PRO HB2 H -10.441 3.038 -2.634 1.00 . A A . 13 PRO HB2 1 1
17 3516 1 1 13 PRO HB3 H -10.735 4.117 -1.271 1.00 . A A . 13 PRO HB3 1 1
17 3517 1 1 13 PRO HD2 H -7.605 3.314 -3.432 1.00 . A A . 13 PRO HD2 1 1
17 3518 1 1 13 PRO HD3 H -6.848 4.491 -2.335 1.00 . A A . 13 PRO HD3 1 1
17 3519 1 1 13 PRO HG2 H -9.283 4.900 -3.367 1.00 . A A . 13 PRO HG2 1 1
17 3520 1 1 13 PRO HG3 H -8.873 5.409 -1.721 1.00 . A A . 13 PRO HG3 1 1
17 3521 1 1 13 PRO N N -7.771 2.842 -1.380 1.00 . A A . 13 PRO N 1 1
17 3522 1 1 13 PRO O O -10.820 0.899 -0.682 1.00 . A A . 13 PRO O 1 1
17 3523 1 1 14 ASN C C -9.032 -1.816 -0.675 1.00 . A A . 14 ASN C 1 1
17 3524 1 1 14 ASN CA C -9.253 -1.007 -1.949 1.00 . A A . 14 ASN CA 1 1
17 3525 1 1 14 ASN CB C -8.453 -1.620 -3.126 1.00 . A A . 14 ASN CB 1 1
17 3526 1 1 14 ASN CG C -6.962 -1.791 -2.850 1.00 . A A . 14 ASN CG 1 1
17 3527 1 1 14 ASN H H -8.024 0.709 -2.028 1.00 . A A . 14 ASN H 1 1
17 3528 1 1 14 ASN HA H -10.306 -1.036 -2.185 1.00 . A A . 14 ASN HA 1 1
17 3529 1 1 14 ASN HB2 H -8.857 -2.594 -3.358 1.00 . A A . 14 ASN HB2 1 1
17 3530 1 1 14 ASN HB3 H -8.569 -0.982 -3.990 1.00 . A A . 14 ASN HB3 1 1
17 3531 1 1 14 ASN HD21 H -6.876 -3.331 -4.092 1.00 . A A . 14 ASN HD21 1 1
17 3532 1 1 14 ASN HD22 H -5.395 -2.877 -3.339 1.00 . A A . 14 ASN HD22 1 1
17 3533 1 1 14 ASN N N -8.899 0.385 -1.726 1.00 . A A . 14 ASN N 1 1
17 3534 1 1 14 ASN ND2 N -6.356 -2.760 -3.483 1.00 . A A . 14 ASN ND2 1 1
17 3535 1 1 14 ASN O O -9.513 -2.943 -0.555 1.00 . A A . 14 ASN O 1 1
17 3536 1 1 14 ASN OD1 O -6.367 -1.052 -2.071 1.00 . A A . 14 ASN OD1 1 1
18 3537 1 1 1 GLY C C -6.501 -2.168 1.756 1.00 . A A . 1 GLY C 1 1
18 3538 1 1 1 GLY CA C -7.901 -1.620 1.937 1.00 . A A . 1 GLY CA 1 1
18 3539 1 1 1 GLY H1 H -7.881 -0.183 0.394 1.00 . A A . 1 GLY H1 1 1
18 3540 1 1 1 GLY HA2 H -7.905 -0.940 2.775 1.00 . A A . 1 GLY HA2 1 1
18 3541 1 1 1 GLY HA3 H -8.568 -2.442 2.154 1.00 . A A . 1 GLY HA3 1 1
18 3542 1 1 1 GLY N N -8.405 -0.929 0.768 1.00 . A A . 1 GLY N 1 1
18 3543 1 1 1 GLY O O -5.758 -2.340 2.734 1.00 . A A . 1 GLY O 1 1
18 3544 1 1 2 LYS C C -3.714 -1.999 0.504 1.00 . A A . 2 LYS C 1 1
18 3545 1 1 2 LYS CA C -4.816 -2.995 0.224 1.00 . A A . 2 LYS CA 1 1
18 3546 1 1 2 LYS CB C -4.711 -3.458 -1.224 1.00 . A A . 2 LYS CB 1 1
18 3547 1 1 2 LYS CD C -5.406 -5.067 -3.028 1.00 . A A . 2 LYS CD 1 1
18 3548 1 1 2 LYS CE C -3.983 -5.555 -3.314 1.00 . A A . 2 LYS CE 1 1
18 3549 1 1 2 LYS CG C -5.589 -4.643 -1.574 1.00 . A A . 2 LYS CG 1 1
18 3550 1 1 2 LYS H H -6.772 -2.295 -0.207 1.00 . A A . 2 LYS H 1 1
18 3551 1 1 2 LYS HA H -4.668 -3.853 0.864 1.00 . A A . 2 LYS HA 1 1
18 3552 1 1 2 LYS HB2 H -4.987 -2.637 -1.868 1.00 . A A . 2 LYS HB2 1 1
18 3553 1 1 2 LYS HB3 H -3.682 -3.722 -1.417 1.00 . A A . 2 LYS HB3 1 1
18 3554 1 1 2 LYS HD2 H -6.101 -5.864 -3.246 1.00 . A A . 2 LYS HD2 1 1
18 3555 1 1 2 LYS HD3 H -5.625 -4.222 -3.665 1.00 . A A . 2 LYS HD3 1 1
18 3556 1 1 2 LYS HE2 H -3.909 -5.783 -4.366 1.00 . A A . 2 LYS HE2 1 1
18 3557 1 1 2 LYS HE3 H -3.282 -4.765 -3.086 1.00 . A A . 2 LYS HE3 1 1
18 3558 1 1 2 LYS HG2 H -5.331 -5.467 -0.929 1.00 . A A . 2 LYS HG2 1 1
18 3559 1 1 2 LYS HG3 H -6.621 -4.369 -1.412 1.00 . A A . 2 LYS HG3 1 1
18 3560 1 1 2 LYS HZ1 H -3.697 -6.592 -1.507 1.00 . A A . 2 LYS HZ1 1 1
18 3561 1 1 2 LYS HZ2 H -2.648 -7.057 -2.723 1.00 . A A . 2 LYS HZ2 1 1
18 3562 1 1 2 LYS HZ3 H -4.246 -7.568 -2.763 1.00 . A A . 2 LYS HZ3 1 1
18 3563 1 1 2 LYS N N -6.135 -2.450 0.520 1.00 . A A . 2 LYS N 1 1
18 3564 1 1 2 LYS NZ N -3.627 -6.766 -2.530 1.00 . A A . 2 LYS NZ 1 1
18 3565 1 1 2 LYS O O -3.767 -0.863 0.052 1.00 . A A . 2 LYS O 1 1
18 3566 1 1 3 CYS C C -0.361 -2.371 1.126 1.00 . A A . 3 CYS C 1 1
18 3567 1 1 3 CYS CA C -1.592 -1.607 1.511 1.00 . A A . 3 CYS CA 1 1
18 3568 1 1 3 CYS CB C -1.518 -1.198 2.990 1.00 . A A . 3 CYS CB 1 1
18 3569 1 1 3 CYS H H -2.759 -3.327 1.615 1.00 . A A . 3 CYS H 1 1
18 3570 1 1 3 CYS HA H -1.658 -0.719 0.899 1.00 . A A . 3 CYS HA 1 1
18 3571 1 1 3 CYS HB2 H -1.557 -2.089 3.598 1.00 . A A . 3 CYS HB2 1 1
18 3572 1 1 3 CYS HB3 H -0.575 -0.698 3.162 1.00 . A A . 3 CYS HB3 1 1
18 3573 1 1 3 CYS N N -2.738 -2.420 1.241 1.00 . A A . 3 CYS N 1 1
18 3574 1 1 3 CYS O O -0.211 -3.536 1.481 1.00 . A A . 3 CYS O 1 1
18 3575 1 1 3 CYS SG S -2.855 -0.089 3.560 1.00 . A A . 3 CYS SG 1 1
18 3576 1 1 4 LEU C C 2.760 -2.025 0.962 1.00 . A A . 4 LEU C 1 1
18 3577 1 1 4 LEU CA C 1.724 -2.388 -0.003 1.00 . A A . 4 LEU CA 1 1
18 3578 1 1 4 LEU CB C 2.180 -1.976 -1.384 1.00 . A A . 4 LEU CB 1 1
18 3579 1 1 4 LEU CD1 C 1.696 -1.703 -3.795 1.00 . A A . 4 LEU CD1 1 1
18 3580 1 1 4 LEU CD2 C 1.005 -3.802 -2.616 1.00 . A A . 4 LEU CD2 1 1
18 3581 1 1 4 LEU CG C 1.226 -2.299 -2.482 1.00 . A A . 4 LEU CG 1 1
18 3582 1 1 4 LEU H H 0.279 -0.846 0.065 1.00 . A A . 4 LEU H 1 1
18 3583 1 1 4 LEU HA H 1.577 -3.457 0.012 1.00 . A A . 4 LEU HA 1 1
18 3584 1 1 4 LEU HB2 H 2.349 -0.909 -1.378 1.00 . A A . 4 LEU HB2 1 1
18 3585 1 1 4 LEU HB3 H 3.118 -2.467 -1.591 1.00 . A A . 4 LEU HB3 1 1
18 3586 1 1 4 LEU HD11 H 1.750 -0.629 -3.699 1.00 . A A . 4 LEU HD11 1 1
18 3587 1 1 4 LEU HD12 H 1.004 -1.967 -4.582 1.00 . A A . 4 LEU HD12 1 1
18 3588 1 1 4 LEU HD13 H 2.676 -2.092 -4.023 1.00 . A A . 4 LEU HD13 1 1
18 3589 1 1 4 LEU HD21 H 0.327 -3.992 -3.437 1.00 . A A . 4 LEU HD21 1 1
18 3590 1 1 4 LEU HD22 H 0.574 -4.188 -1.705 1.00 . A A . 4 LEU HD22 1 1
18 3591 1 1 4 LEU HD23 H 1.948 -4.291 -2.807 1.00 . A A . 4 LEU HD23 1 1
18 3592 1 1 4 LEU HG H 0.323 -1.853 -2.108 1.00 . A A . 4 LEU HG 1 1
18 3593 1 1 4 LEU N N 0.493 -1.756 0.372 1.00 . A A . 4 LEU N 1 1
18 3594 1 1 4 LEU O O 2.869 -0.846 1.366 1.00 . A A . 4 LEU O 1 1
18 3595 1 1 5 PHE C C 5.824 -2.299 1.421 1.00 . A A . 5 PHE C 1 1
18 3596 1 1 5 PHE CA C 4.621 -2.764 2.221 1.00 . A A . 5 PHE CA 1 1
18 3597 1 1 5 PHE CB C 4.922 -4.006 3.082 1.00 . A A . 5 PHE CB 1 1
18 3598 1 1 5 PHE CD1 C 7.265 -4.300 3.966 1.00 . A A . 5 PHE CD1 1 1
18 3599 1 1 5 PHE CD2 C 5.709 -3.069 5.276 1.00 . A A . 5 PHE CD2 1 1
18 3600 1 1 5 PHE CE1 C 8.237 -4.093 4.916 1.00 . A A . 5 PHE CE1 1 1
18 3601 1 1 5 PHE CE2 C 6.680 -2.859 6.233 1.00 . A A . 5 PHE CE2 1 1
18 3602 1 1 5 PHE CG C 5.987 -3.791 4.132 1.00 . A A . 5 PHE CG 1 1
18 3603 1 1 5 PHE CZ C 7.944 -3.372 6.051 1.00 . A A . 5 PHE CZ 1 1
18 3604 1 1 5 PHE H H 3.365 -3.851 0.889 1.00 . A A . 5 PHE H 1 1
18 3605 1 1 5 PHE HA H 4.322 -1.944 2.858 1.00 . A A . 5 PHE HA 1 1
18 3606 1 1 5 PHE HB2 H 4.019 -4.310 3.589 1.00 . A A . 5 PHE HB2 1 1
18 3607 1 1 5 PHE HB3 H 5.246 -4.809 2.437 1.00 . A A . 5 PHE HB3 1 1
18 3608 1 1 5 PHE HD1 H 7.497 -4.863 3.074 1.00 . A A . 5 PHE HD1 1 1
18 3609 1 1 5 PHE HD2 H 4.715 -2.669 5.416 1.00 . A A . 5 PHE HD2 1 1
18 3610 1 1 5 PHE HE1 H 9.229 -4.498 4.774 1.00 . A A . 5 PHE HE1 1 1
18 3611 1 1 5 PHE HE2 H 6.454 -2.295 7.125 1.00 . A A . 5 PHE HE2 1 1
18 3612 1 1 5 PHE HZ H 8.707 -3.205 6.800 1.00 . A A . 5 PHE HZ 1 1
18 3613 1 1 5 PHE N N 3.538 -2.983 1.311 1.00 . A A . 5 PHE N 1 1
18 3614 1 1 5 PHE O O 6.794 -3.024 1.202 1.00 . A A . 5 PHE O 1 1
18 3615 1 1 6 SER C C 7.182 0.698 0.866 1.00 . A A . 6 SER C 1 1
18 3616 1 1 6 SER CA C 6.668 -0.508 0.095 1.00 . A A . 6 SER CA 1 1
18 3617 1 1 6 SER CB C 6.068 -0.111 -1.245 1.00 . A A . 6 SER CB 1 1
18 3618 1 1 6 SER H H 4.772 -0.730 0.934 1.00 . A A . 6 SER H 1 1
18 3619 1 1 6 SER HA H 7.473 -1.207 -0.070 1.00 . A A . 6 SER HA 1 1
18 3620 1 1 6 SER HB2 H 5.282 0.614 -1.091 1.00 . A A . 6 SER HB2 1 1
18 3621 1 1 6 SER HB3 H 6.832 0.306 -1.881 1.00 . A A . 6 SER HB3 1 1
18 3622 1 1 6 SER HG H 6.131 -1.973 -1.648 1.00 . A A . 6 SER HG 1 1
18 3623 1 1 6 SER N N 5.658 -1.151 0.855 1.00 . A A . 6 SER N 1 1
18 3624 1 1 6 SER O O 6.726 0.961 1.980 1.00 . A A . 6 SER O 1 1
18 3625 1 1 6 SER OG O 5.525 -1.256 -1.879 1.00 . A A . 6 SER OG 1 1
18 3626 1 1 7 ASN C C 8.568 3.752 -0.008 1.00 . A A . 7 ASN C 1 1
18 3627 1 1 7 ASN CA C 8.669 2.592 0.956 1.00 . A A . 7 ASN CA 1 1
18 3628 1 1 7 ASN CB C 10.150 2.399 1.323 1.00 . A A . 7 ASN CB 1 1
18 3629 1 1 7 ASN CG C 10.456 1.223 2.237 1.00 . A A . 7 ASN CG 1 1
18 3630 1 1 7 ASN H H 8.480 1.166 -0.574 1.00 . A A . 7 ASN H 1 1
18 3631 1 1 7 ASN HA H 8.096 2.785 1.850 1.00 . A A . 7 ASN HA 1 1
18 3632 1 1 7 ASN HB2 H 10.708 2.247 0.411 1.00 . A A . 7 ASN HB2 1 1
18 3633 1 1 7 ASN HB3 H 10.508 3.303 1.794 1.00 . A A . 7 ASN HB3 1 1
18 3634 1 1 7 ASN HD21 H 8.701 1.344 3.188 1.00 . A A . 7 ASN HD21 1 1
18 3635 1 1 7 ASN HD22 H 9.771 0.109 3.713 1.00 . A A . 7 ASN HD22 1 1
18 3636 1 1 7 ASN N N 8.124 1.412 0.307 1.00 . A A . 7 ASN N 1 1
18 3637 1 1 7 ASN ND2 N 9.555 0.862 3.124 1.00 . A A . 7 ASN ND2 1 1
18 3638 1 1 7 ASN O O 9.297 3.778 -0.998 1.00 . A A . 7 ASN O 1 1
18 3639 1 1 7 ASN OD1 O 11.528 0.634 2.131 1.00 . A A . 7 ASN OD1 1 1
18 3640 1 1 8 PRO C C 5.515 3.724 1.037 1.00 . A A . 8 PRO C 1 1
18 3641 1 1 8 PRO CA C 6.670 4.701 1.310 1.00 . A A . 8 PRO CA 1 1
18 3642 1 1 8 PRO CB C 6.129 6.150 1.300 1.00 . A A . 8 PRO CB 1 1
18 3643 1 1 8 PRO CD C 7.465 5.869 -0.645 1.00 . A A . 8 PRO CD 1 1
18 3644 1 1 8 PRO CG C 6.980 6.888 0.326 1.00 . A A . 8 PRO CG 1 1
18 3645 1 1 8 PRO HA H 7.136 4.487 2.259 1.00 . A A . 8 PRO HA 1 1
18 3646 1 1 8 PRO HB2 H 5.094 6.142 0.992 1.00 . A A . 8 PRO HB2 1 1
18 3647 1 1 8 PRO HB3 H 6.208 6.572 2.290 1.00 . A A . 8 PRO HB3 1 1
18 3648 1 1 8 PRO HD2 H 6.724 5.687 -1.408 1.00 . A A . 8 PRO HD2 1 1
18 3649 1 1 8 PRO HD3 H 8.403 6.167 -1.088 1.00 . A A . 8 PRO HD3 1 1
18 3650 1 1 8 PRO HG2 H 6.397 7.642 -0.181 1.00 . A A . 8 PRO HG2 1 1
18 3651 1 1 8 PRO HG3 H 7.815 7.342 0.839 1.00 . A A . 8 PRO HG3 1 1
18 3652 1 1 8 PRO N N 7.641 4.701 0.199 1.00 . A A . 8 PRO N 1 1
18 3653 1 1 8 PRO O O 5.326 3.296 -0.119 1.00 . A A . 8 PRO O 1 1
18 3654 1 1 9 PRO C C 2.559 3.014 1.004 1.00 . A A . 9 PRO C 1 1
18 3655 1 1 9 PRO CA C 3.622 2.419 1.912 1.00 . A A . 9 PRO CA 1 1
18 3656 1 1 9 PRO CB C 3.062 2.258 3.328 1.00 . A A . 9 PRO CB 1 1
18 3657 1 1 9 PRO CD C 4.944 3.702 3.489 1.00 . A A . 9 PRO CD 1 1
18 3658 1 1 9 PRO CG C 4.172 2.653 4.228 1.00 . A A . 9 PRO CG 1 1
18 3659 1 1 9 PRO HA H 3.934 1.459 1.527 1.00 . A A . 9 PRO HA 1 1
18 3660 1 1 9 PRO HB2 H 2.205 2.904 3.448 1.00 . A A . 9 PRO HB2 1 1
18 3661 1 1 9 PRO HB3 H 2.770 1.231 3.487 1.00 . A A . 9 PRO HB3 1 1
18 3662 1 1 9 PRO HD2 H 4.538 4.681 3.690 1.00 . A A . 9 PRO HD2 1 1
18 3663 1 1 9 PRO HD3 H 5.986 3.658 3.762 1.00 . A A . 9 PRO HD3 1 1
18 3664 1 1 9 PRO HG2 H 3.777 3.052 5.151 1.00 . A A . 9 PRO HG2 1 1
18 3665 1 1 9 PRO HG3 H 4.799 1.797 4.427 1.00 . A A . 9 PRO HG3 1 1
18 3666 1 1 9 PRO N N 4.752 3.325 2.076 1.00 . A A . 9 PRO N 1 1
18 3667 1 1 9 PRO O O 2.380 4.245 0.940 1.00 . A A . 9 PRO O 1 1
18 3668 1 1 10 ILE C C -0.452 1.959 -0.139 1.00 . A A . 10 ILE C 1 1
18 3669 1 1 10 ILE CA C 0.832 2.601 -0.596 1.00 . A A . 10 ILE CA 1 1
18 3670 1 1 10 ILE CB C 1.095 2.192 -2.076 1.00 . A A . 10 ILE CB 1 1
18 3671 1 1 10 ILE CD1 C 2.849 2.255 -3.945 1.00 . A A . 10 ILE CD1 1 1
18 3672 1 1 10 ILE CG1 C 2.478 2.680 -2.538 1.00 . A A . 10 ILE CG1 1 1
18 3673 1 1 10 ILE CG2 C 0.000 2.772 -2.981 1.00 . A A . 10 ILE CG2 1 1
18 3674 1 1 10 ILE H H 2.088 1.209 0.358 1.00 . A A . 10 ILE H 1 1
18 3675 1 1 10 ILE HA H 0.746 3.675 -0.530 1.00 . A A . 10 ILE HA 1 1
18 3676 1 1 10 ILE HB H 1.051 1.115 -2.147 1.00 . A A . 10 ILE HB 1 1
18 3677 1 1 10 ILE HD11 H 3.820 2.658 -4.196 1.00 . A A . 10 ILE HD11 1 1
18 3678 1 1 10 ILE HD12 H 2.113 2.626 -4.643 1.00 . A A . 10 ILE HD12 1 1
18 3679 1 1 10 ILE HD13 H 2.885 1.176 -4.001 1.00 . A A . 10 ILE HD13 1 1
18 3680 1 1 10 ILE HG12 H 2.497 3.759 -2.509 1.00 . A A . 10 ILE HG12 1 1
18 3681 1 1 10 ILE HG13 H 3.229 2.296 -1.864 1.00 . A A . 10 ILE HG13 1 1
18 3682 1 1 10 ILE HG21 H 0.188 2.480 -4.004 1.00 . A A . 10 ILE HG21 1 1
18 3683 1 1 10 ILE HG22 H 0.004 3.849 -2.908 1.00 . A A . 10 ILE HG22 1 1
18 3684 1 1 10 ILE HG23 H -0.962 2.393 -2.668 1.00 . A A . 10 ILE HG23 1 1
18 3685 1 1 10 ILE N N 1.884 2.166 0.285 1.00 . A A . 10 ILE N 1 1
18 3686 1 1 10 ILE O O -0.601 0.741 -0.243 1.00 . A A . 10 ILE O 1 1
18 3687 1 1 11 CYS C C -3.650 2.662 -0.144 1.00 . A A . 11 CYS C 1 1
18 3688 1 1 11 CYS CA C -2.597 2.244 0.831 1.00 . A A . 11 CYS CA 1 1
18 3689 1 1 11 CYS CB C -2.956 2.653 2.258 1.00 . A A . 11 CYS CB 1 1
18 3690 1 1 11 CYS H H -1.123 3.685 0.578 1.00 . A A . 11 CYS H 1 1
18 3691 1 1 11 CYS HA H -2.538 1.167 0.791 1.00 . A A . 11 CYS HA 1 1
18 3692 1 1 11 CYS HB2 H -2.767 3.709 2.383 1.00 . A A . 11 CYS HB2 1 1
18 3693 1 1 11 CYS HB3 H -4.004 2.458 2.431 1.00 . A A . 11 CYS HB3 1 1
18 3694 1 1 11 CYS N N -1.318 2.734 0.426 1.00 . A A . 11 CYS N 1 1
18 3695 1 1 11 CYS O O -3.865 3.852 -0.388 1.00 . A A . 11 CYS O 1 1
18 3696 1 1 11 CYS SG S -2.001 1.762 3.536 1.00 . A A . 11 CYS SG 1 1
18 3697 1 1 12 PHE C C -6.605 1.977 -0.884 1.00 . A A . 12 PHE C 1 1
18 3698 1 1 12 PHE CA C -5.303 1.889 -1.668 1.00 . A A . 12 PHE CA 1 1
18 3699 1 1 12 PHE CB C -5.354 0.718 -2.661 1.00 . A A . 12 PHE CB 1 1
18 3700 1 1 12 PHE CD1 C -3.099 -0.344 -3.059 1.00 . A A . 12 PHE CD1 1 1
18 3701 1 1 12 PHE CD2 C -3.920 1.210 -4.664 1.00 . A A . 12 PHE CD2 1 1
18 3702 1 1 12 PHE CE1 C -1.957 -0.524 -3.812 1.00 . A A . 12 PHE CE1 1 1
18 3703 1 1 12 PHE CE2 C -2.779 1.035 -5.418 1.00 . A A . 12 PHE CE2 1 1
18 3704 1 1 12 PHE CG C -4.096 0.526 -3.477 1.00 . A A . 12 PHE CG 1 1
18 3705 1 1 12 PHE CZ C -1.796 0.168 -4.993 1.00 . A A . 12 PHE CZ 1 1
18 3706 1 1 12 PHE H H -4.005 0.764 -0.508 1.00 . A A . 12 PHE H 1 1
18 3707 1 1 12 PHE HA H -5.110 2.808 -2.202 1.00 . A A . 12 PHE HA 1 1
18 3708 1 1 12 PHE HB2 H -5.528 -0.197 -2.112 1.00 . A A . 12 PHE HB2 1 1
18 3709 1 1 12 PHE HB3 H -6.176 0.874 -3.343 1.00 . A A . 12 PHE HB3 1 1
18 3710 1 1 12 PHE HD1 H -3.215 -0.885 -2.131 1.00 . A A . 12 PHE HD1 1 1
18 3711 1 1 12 PHE HD2 H -4.687 1.889 -5.002 1.00 . A A . 12 PHE HD2 1 1
18 3712 1 1 12 PHE HE1 H -1.188 -1.205 -3.477 1.00 . A A . 12 PHE HE1 1 1
18 3713 1 1 12 PHE HE2 H -2.658 1.583 -6.341 1.00 . A A . 12 PHE HE2 1 1
18 3714 1 1 12 PHE HZ H -0.903 0.028 -5.583 1.00 . A A . 12 PHE HZ 1 1
18 3715 1 1 12 PHE N N -4.258 1.688 -0.735 1.00 . A A . 12 PHE N 1 1
18 3716 1 1 12 PHE O O -6.776 1.244 0.094 1.00 . A A . 12 PHE O 1 1
18 3717 1 1 13 PRO C C -9.677 1.817 -0.392 1.00 . A A . 13 PRO C 1 1
18 3718 1 1 13 PRO CA C -8.830 3.083 -0.593 1.00 . A A . 13 PRO CA 1 1
18 3719 1 1 13 PRO CB C -9.561 4.053 -1.512 1.00 . A A . 13 PRO CB 1 1
18 3720 1 1 13 PRO CD C -7.412 3.734 -2.467 1.00 . A A . 13 PRO CD 1 1
18 3721 1 1 13 PRO CG C -8.483 4.749 -2.251 1.00 . A A . 13 PRO CG 1 1
18 3722 1 1 13 PRO HA H -8.670 3.553 0.366 1.00 . A A . 13 PRO HA 1 1
18 3723 1 1 13 PRO HB2 H -10.207 3.498 -2.175 1.00 . A A . 13 PRO HB2 1 1
18 3724 1 1 13 PRO HB3 H -10.147 4.743 -0.925 1.00 . A A . 13 PRO HB3 1 1
18 3725 1 1 13 PRO HD2 H -7.577 3.193 -3.386 1.00 . A A . 13 PRO HD2 1 1
18 3726 1 1 13 PRO HD3 H -6.447 4.218 -2.482 1.00 . A A . 13 PRO HD3 1 1
18 3727 1 1 13 PRO HG2 H -8.855 5.101 -3.202 1.00 . A A . 13 PRO HG2 1 1
18 3728 1 1 13 PRO HG3 H -8.105 5.574 -1.663 1.00 . A A . 13 PRO HG3 1 1
18 3729 1 1 13 PRO N N -7.541 2.854 -1.295 1.00 . A A . 13 PRO N 1 1
18 3730 1 1 13 PRO O O -10.615 1.809 0.406 1.00 . A A . 13 PRO O 1 1
18 3731 1 1 14 ASN C C -9.562 -1.289 0.235 1.00 . A A . 14 ASN C 1 1
18 3732 1 1 14 ASN CA C -10.060 -0.497 -0.978 1.00 . A A . 14 ASN CA 1 1
18 3733 1 1 14 ASN CB C -9.950 -1.363 -2.239 1.00 . A A . 14 ASN CB 1 1
18 3734 1 1 14 ASN CG C -8.523 -1.697 -2.616 1.00 . A A . 14 ASN CG 1 1
18 3735 1 1 14 ASN H H -8.636 0.877 -1.769 1.00 . A A . 14 ASN H 1 1
18 3736 1 1 14 ASN HA H -11.100 -0.259 -0.813 1.00 . A A . 14 ASN HA 1 1
18 3737 1 1 14 ASN HB2 H -10.481 -2.289 -2.085 1.00 . A A . 14 ASN HB2 1 1
18 3738 1 1 14 ASN HB3 H -10.401 -0.828 -3.061 1.00 . A A . 14 ASN HB3 1 1
18 3739 1 1 14 ASN HD21 H -8.508 -0.231 -3.934 1.00 . A A . 14 ASN HD21 1 1
18 3740 1 1 14 ASN HD22 H -7.060 -1.167 -3.830 1.00 . A A . 14 ASN HD22 1 1
18 3741 1 1 14 ASN N N -9.359 0.772 -1.115 1.00 . A A . 14 ASN N 1 1
18 3742 1 1 14 ASN ND2 N -7.973 -0.957 -3.540 1.00 . A A . 14 ASN ND2 1 1
18 3743 1 1 14 ASN O O -10.221 -2.221 0.675 1.00 . A A . 14 ASN O 1 1
18 3744 1 1 14 ASN OD1 O -7.938 -2.643 -2.102 1.00 . A A . 14 ASN OD1 1 1
19 3745 1 1 1 GLY C C -6.868 -2.475 1.627 1.00 . A A . 1 GLY C 1 1
19 3746 1 1 1 GLY CA C -8.039 -1.590 1.965 1.00 . A A . 1 GLY CA 1 1
19 3747 1 1 1 GLY H1 H -8.150 -0.046 0.535 1.00 . A A . 1 GLY H1 1 1
19 3748 1 1 1 GLY HA2 H -7.729 -0.863 2.701 1.00 . A A . 1 GLY HA2 1 1
19 3749 1 1 1 GLY HA3 H -8.825 -2.196 2.389 1.00 . A A . 1 GLY HA3 1 1
19 3750 1 1 1 GLY N N -8.564 -0.891 0.818 1.00 . A A . 1 GLY N 1 1
19 3751 1 1 1 GLY O O -6.851 -3.654 1.981 1.00 . A A . 1 GLY O 1 1
19 3752 1 1 2 LYS C C -3.471 -1.808 0.710 1.00 . A A . 2 LYS C 1 1
19 3753 1 1 2 LYS CA C -4.701 -2.677 0.576 1.00 . A A . 2 LYS CA 1 1
19 3754 1 1 2 LYS CB C -4.790 -3.203 -0.872 1.00 . A A . 2 LYS CB 1 1
19 3755 1 1 2 LYS CD C -5.956 -4.653 -2.587 1.00 . A A . 2 LYS CD 1 1
19 3756 1 1 2 LYS CE C -4.670 -5.340 -3.030 1.00 . A A . 2 LYS CE 1 1
19 3757 1 1 2 LYS CG C -5.903 -4.216 -1.126 1.00 . A A . 2 LYS CG 1 1
19 3758 1 1 2 LYS H H -5.949 -0.976 0.701 1.00 . A A . 2 LYS H 1 1
19 3759 1 1 2 LYS HA H -4.615 -3.519 1.247 1.00 . A A . 2 LYS HA 1 1
19 3760 1 1 2 LYS HB2 H -4.945 -2.365 -1.537 1.00 . A A . 2 LYS HB2 1 1
19 3761 1 1 2 LYS HB3 H -3.847 -3.666 -1.115 1.00 . A A . 2 LYS HB3 1 1
19 3762 1 1 2 LYS HD2 H -6.779 -5.340 -2.716 1.00 . A A . 2 LYS HD2 1 1
19 3763 1 1 2 LYS HD3 H -6.119 -3.777 -3.197 1.00 . A A . 2 LYS HD3 1 1
19 3764 1 1 2 LYS HE2 H -3.850 -4.645 -2.928 1.00 . A A . 2 LYS HE2 1 1
19 3765 1 1 2 LYS HE3 H -4.498 -6.193 -2.391 1.00 . A A . 2 LYS HE3 1 1
19 3766 1 1 2 LYS HG2 H -5.729 -5.084 -0.509 1.00 . A A . 2 LYS HG2 1 1
19 3767 1 1 2 LYS HG3 H -6.848 -3.768 -0.856 1.00 . A A . 2 LYS HG3 1 1
19 3768 1 1 2 LYS HZ1 H -5.537 -6.434 -4.581 1.00 . A A . 2 LYS HZ1 1 1
19 3769 1 1 2 LYS HZ2 H -3.870 -6.291 -4.723 1.00 . A A . 2 LYS HZ2 1 1
19 3770 1 1 2 LYS HZ3 H -4.849 -4.987 -5.097 1.00 . A A . 2 LYS HZ3 1 1
19 3771 1 1 2 LYS N N -5.890 -1.924 0.944 1.00 . A A . 2 LYS N 1 1
19 3772 1 1 2 LYS NZ N -4.736 -5.787 -4.441 1.00 . A A . 2 LYS NZ 1 1
19 3773 1 1 2 LYS O O -3.345 -0.812 0.012 1.00 . A A . 2 LYS O 1 1
19 3774 1 1 3 CYS C C -0.209 -2.267 1.225 1.00 . A A . 3 CYS C 1 1
19 3775 1 1 3 CYS CA C -1.346 -1.431 1.746 1.00 . A A . 3 CYS CA 1 1
19 3776 1 1 3 CYS CB C -1.078 -1.020 3.201 1.00 . A A . 3 CYS CB 1 1
19 3777 1 1 3 CYS H H -2.762 -2.918 2.192 1.00 . A A . 3 CYS H 1 1
19 3778 1 1 3 CYS HA H -1.411 -0.543 1.136 1.00 . A A . 3 CYS HA 1 1
19 3779 1 1 3 CYS HB2 H -1.099 -1.900 3.826 1.00 . A A . 3 CYS HB2 1 1
19 3780 1 1 3 CYS HB3 H -0.096 -0.574 3.259 1.00 . A A . 3 CYS HB3 1 1
19 3781 1 1 3 CYS N N -2.592 -2.154 1.602 1.00 . A A . 3 CYS N 1 1
19 3782 1 1 3 CYS O O -0.133 -3.462 1.491 1.00 . A A . 3 CYS O 1 1
19 3783 1 1 3 CYS SG S -2.272 0.173 3.894 1.00 . A A . 3 CYS SG 1 1
19 3784 1 1 4 LEU C C 2.903 -2.285 0.891 1.00 . A A . 4 LEU C 1 1
19 3785 1 1 4 LEU CA C 1.796 -2.374 -0.065 1.00 . A A . 4 LEU CA 1 1
19 3786 1 1 4 LEU CB C 2.277 -1.812 -1.387 1.00 . A A . 4 LEU CB 1 1
19 3787 1 1 4 LEU CD1 C 1.823 -1.130 -3.721 1.00 . A A . 4 LEU CD1 1 1
19 3788 1 1 4 LEU CD2 C 0.769 -3.212 -2.798 1.00 . A A . 4 LEU CD2 1 1
19 3789 1 1 4 LEU CG C 1.269 -1.808 -2.481 1.00 . A A . 4 LEU CG 1 1
19 3790 1 1 4 LEU H H 0.493 -0.728 0.218 1.00 . A A . 4 LEU H 1 1
19 3791 1 1 4 LEU HA H 1.529 -3.410 -0.208 1.00 . A A . 4 LEU HA 1 1
19 3792 1 1 4 LEU HB2 H 2.604 -0.794 -1.221 1.00 . A A . 4 LEU HB2 1 1
19 3793 1 1 4 LEU HB3 H 3.129 -2.393 -1.710 1.00 . A A . 4 LEU HB3 1 1
19 3794 1 1 4 LEU HD11 H 2.094 -0.112 -3.485 1.00 . A A . 4 LEU HD11 1 1
19 3795 1 1 4 LEU HD12 H 1.075 -1.133 -4.499 1.00 . A A . 4 LEU HD12 1 1
19 3796 1 1 4 LEU HD13 H 2.698 -1.664 -4.063 1.00 . A A . 4 LEU HD13 1 1
19 3797 1 1 4 LEU HD21 H 1.604 -3.843 -3.067 1.00 . A A . 4 LEU HD21 1 1
19 3798 1 1 4 LEU HD22 H 0.080 -3.164 -3.627 1.00 . A A . 4 LEU HD22 1 1
19 3799 1 1 4 LEU HD23 H 0.265 -3.624 -1.937 1.00 . A A . 4 LEU HD23 1 1
19 3800 1 1 4 LEU HG H 0.473 -1.260 -2.011 1.00 . A A . 4 LEU HG 1 1
19 3801 1 1 4 LEU N N 0.650 -1.672 0.453 1.00 . A A . 4 LEU N 1 1
19 3802 1 1 4 LEU O O 3.068 -1.263 1.584 1.00 . A A . 4 LEU O 1 1
19 3803 1 1 5 PHE C C 5.934 -2.645 0.936 1.00 . A A . 5 PHE C 1 1
19 3804 1 1 5 PHE CA C 4.845 -3.352 1.749 1.00 . A A . 5 PHE CA 1 1
19 3805 1 1 5 PHE CB C 5.237 -4.799 2.121 1.00 . A A . 5 PHE CB 1 1
19 3806 1 1 5 PHE CD1 C 6.275 -4.701 4.412 1.00 . A A . 5 PHE CD1 1 1
19 3807 1 1 5 PHE CD2 C 7.674 -5.270 2.568 1.00 . A A . 5 PHE CD2 1 1
19 3808 1 1 5 PHE CE1 C 7.352 -4.824 5.266 1.00 . A A . 5 PHE CE1 1 1
19 3809 1 1 5 PHE CE2 C 8.752 -5.392 3.419 1.00 . A A . 5 PHE CE2 1 1
19 3810 1 1 5 PHE CG C 6.421 -4.920 3.053 1.00 . A A . 5 PHE CG 1 1
19 3811 1 1 5 PHE CZ C 8.590 -5.169 4.769 1.00 . A A . 5 PHE CZ 1 1
19 3812 1 1 5 PHE H H 3.365 -4.094 0.420 1.00 . A A . 5 PHE H 1 1
19 3813 1 1 5 PHE HA H 4.656 -2.772 2.640 1.00 . A A . 5 PHE HA 1 1
19 3814 1 1 5 PHE HB2 H 4.396 -5.274 2.600 1.00 . A A . 5 PHE HB2 1 1
19 3815 1 1 5 PHE HB3 H 5.468 -5.334 1.213 1.00 . A A . 5 PHE HB3 1 1
19 3816 1 1 5 PHE HD1 H 5.307 -4.429 4.805 1.00 . A A . 5 PHE HD1 1 1
19 3817 1 1 5 PHE HD2 H 7.801 -5.442 1.509 1.00 . A A . 5 PHE HD2 1 1
19 3818 1 1 5 PHE HE1 H 7.227 -4.649 6.325 1.00 . A A . 5 PHE HE1 1 1
19 3819 1 1 5 PHE HE2 H 9.723 -5.663 3.027 1.00 . A A . 5 PHE HE2 1 1
19 3820 1 1 5 PHE HZ H 9.432 -5.267 5.437 1.00 . A A . 5 PHE HZ 1 1
19 3821 1 1 5 PHE N N 3.649 -3.324 0.957 1.00 . A A . 5 PHE N 1 1
19 3822 1 1 5 PHE O O 6.813 -3.262 0.327 1.00 . A A . 5 PHE O 1 1
19 3823 1 1 6 SER C C 6.964 0.654 0.954 1.00 . A A . 6 SER C 1 1
19 3824 1 1 6 SER CA C 6.620 -0.530 0.077 1.00 . A A . 6 SER CA 1 1
19 3825 1 1 6 SER CB C 5.907 -0.072 -1.208 1.00 . A A . 6 SER CB 1 1
19 3826 1 1 6 SER H H 4.928 -0.979 1.195 1.00 . A A . 6 SER H 1 1
19 3827 1 1 6 SER HA H 7.510 -1.078 -0.187 1.00 . A A . 6 SER HA 1 1
19 3828 1 1 6 SER HB2 H 5.507 -0.932 -1.723 1.00 . A A . 6 SER HB2 1 1
19 3829 1 1 6 SER HB3 H 5.091 0.584 -0.939 1.00 . A A . 6 SER HB3 1 1
19 3830 1 1 6 SER HG H 6.542 1.555 -2.107 1.00 . A A . 6 SER HG 1 1
19 3831 1 1 6 SER N N 5.743 -1.368 0.801 1.00 . A A . 6 SER N 1 1
19 3832 1 1 6 SER O O 6.340 0.849 2.013 1.00 . A A . 6 SER O 1 1
19 3833 1 1 6 SER OG O 6.772 0.616 -2.087 1.00 . A A . 6 SER OG 1 1
19 3834 1 1 7 ASN C C 8.403 3.724 0.189 1.00 . A A . 7 ASN C 1 1
19 3835 1 1 7 ASN CA C 8.350 2.620 1.233 1.00 . A A . 7 ASN CA 1 1
19 3836 1 1 7 ASN CB C 9.743 2.455 1.887 1.00 . A A . 7 ASN CB 1 1
19 3837 1 1 7 ASN CG C 9.809 1.389 2.983 1.00 . A A . 7 ASN CG 1 1
19 3838 1 1 7 ASN H H 8.448 1.144 -0.253 1.00 . A A . 7 ASN H 1 1
19 3839 1 1 7 ASN HA H 7.611 2.851 1.985 1.00 . A A . 7 ASN HA 1 1
19 3840 1 1 7 ASN HB2 H 10.454 2.185 1.122 1.00 . A A . 7 ASN HB2 1 1
19 3841 1 1 7 ASN HB3 H 10.036 3.403 2.313 1.00 . A A . 7 ASN HB3 1 1
19 3842 1 1 7 ASN HD21 H 7.974 1.814 3.628 1.00 . A A . 7 ASN HD21 1 1
19 3843 1 1 7 ASN HD22 H 8.801 0.554 4.456 1.00 . A A . 7 ASN HD22 1 1
19 3844 1 1 7 ASN N N 7.949 1.405 0.552 1.00 . A A . 7 ASN N 1 1
19 3845 1 1 7 ASN ND2 N 8.760 1.243 3.761 1.00 . A A . 7 ASN ND2 1 1
19 3846 1 1 7 ASN O O 9.242 3.667 -0.710 1.00 . A A . 7 ASN O 1 1
19 3847 1 1 7 ASN OD1 O 10.830 0.724 3.152 1.00 . A A . 7 ASN OD1 1 1
19 3848 1 1 8 PRO C C 5.286 3.743 0.999 1.00 . A A . 8 PRO C 1 1
19 3849 1 1 8 PRO CA C 6.387 4.815 1.214 1.00 . A A . 8 PRO CA 1 1
19 3850 1 1 8 PRO CB C 5.816 6.213 0.942 1.00 . A A . 8 PRO CB 1 1
19 3851 1 1 8 PRO CD C 7.448 5.835 -0.738 1.00 . A A . 8 PRO CD 1 1
19 3852 1 1 8 PRO CG C 6.114 6.465 -0.488 1.00 . A A . 8 PRO CG 1 1
19 3853 1 1 8 PRO HA H 6.777 4.767 2.218 1.00 . A A . 8 PRO HA 1 1
19 3854 1 1 8 PRO HB2 H 4.753 6.213 1.133 1.00 . A A . 8 PRO HB2 1 1
19 3855 1 1 8 PRO HB3 H 6.305 6.936 1.576 1.00 . A A . 8 PRO HB3 1 1
19 3856 1 1 8 PRO HD2 H 7.516 5.478 -1.755 1.00 . A A . 8 PRO HD2 1 1
19 3857 1 1 8 PRO HD3 H 8.242 6.536 -0.529 1.00 . A A . 8 PRO HD3 1 1
19 3858 1 1 8 PRO HG2 H 5.356 6.006 -1.105 1.00 . A A . 8 PRO HG2 1 1
19 3859 1 1 8 PRO HG3 H 6.161 7.528 -0.674 1.00 . A A . 8 PRO HG3 1 1
19 3860 1 1 8 PRO N N 7.480 4.711 0.220 1.00 . A A . 8 PRO N 1 1
19 3861 1 1 8 PRO O O 5.136 3.207 -0.118 1.00 . A A . 8 PRO O 1 1
19 3862 1 1 9 PRO C C 2.244 2.902 1.264 1.00 . A A . 9 PRO C 1 1
19 3863 1 1 9 PRO CA C 3.486 2.379 1.965 1.00 . A A . 9 PRO CA 1 1
19 3864 1 1 9 PRO CB C 3.168 2.026 3.433 1.00 . A A . 9 PRO CB 1 1
19 3865 1 1 9 PRO CD C 4.594 3.947 3.408 1.00 . A A . 9 PRO CD 1 1
19 3866 1 1 9 PRO CG C 4.165 2.786 4.251 1.00 . A A . 9 PRO CG 1 1
19 3867 1 1 9 PRO HA H 3.842 1.499 1.447 1.00 . A A . 9 PRO HA 1 1
19 3868 1 1 9 PRO HB2 H 2.157 2.328 3.662 1.00 . A A . 9 PRO HB2 1 1
19 3869 1 1 9 PRO HB3 H 3.268 0.959 3.581 1.00 . A A . 9 PRO HB3 1 1
19 3870 1 1 9 PRO HD2 H 3.908 4.773 3.530 1.00 . A A . 9 PRO HD2 1 1
19 3871 1 1 9 PRO HD3 H 5.599 4.246 3.661 1.00 . A A . 9 PRO HD3 1 1
19 3872 1 1 9 PRO HG2 H 3.707 3.135 5.165 1.00 . A A . 9 PRO HG2 1 1
19 3873 1 1 9 PRO HG3 H 5.011 2.155 4.476 1.00 . A A . 9 PRO HG3 1 1
19 3874 1 1 9 PRO N N 4.521 3.392 2.052 1.00 . A A . 9 PRO N 1 1
19 3875 1 1 9 PRO O O 1.504 3.732 1.810 1.00 . A A . 9 PRO O 1 1
19 3876 1 1 10 ILE C C -0.309 2.099 -0.195 1.00 . A A . 10 ILE C 1 1
19 3877 1 1 10 ILE CA C 0.895 2.842 -0.739 1.00 . A A . 10 ILE CA 1 1
19 3878 1 1 10 ILE CB C 1.067 2.485 -2.243 1.00 . A A . 10 ILE CB 1 1
19 3879 1 1 10 ILE CD1 C 2.627 2.782 -4.259 1.00 . A A . 10 ILE CD1 1 1
19 3880 1 1 10 ILE CG1 C 2.333 3.143 -2.810 1.00 . A A . 10 ILE CG1 1 1
19 3881 1 1 10 ILE CG2 C -0.168 2.918 -3.044 1.00 . A A . 10 ILE CG2 1 1
19 3882 1 1 10 ILE H H 2.732 1.885 -0.360 1.00 . A A . 10 ILE H 1 1
19 3883 1 1 10 ILE HA H 0.739 3.905 -0.639 1.00 . A A . 10 ILE HA 1 1
19 3884 1 1 10 ILE HB H 1.158 1.413 -2.322 1.00 . A A . 10 ILE HB 1 1
19 3885 1 1 10 ILE HD11 H 1.796 3.084 -4.878 1.00 . A A . 10 ILE HD11 1 1
19 3886 1 1 10 ILE HD12 H 2.776 1.717 -4.345 1.00 . A A . 10 ILE HD12 1 1
19 3887 1 1 10 ILE HD13 H 3.520 3.294 -4.584 1.00 . A A . 10 ILE HD13 1 1
19 3888 1 1 10 ILE HG12 H 2.226 4.215 -2.756 1.00 . A A . 10 ILE HG12 1 1
19 3889 1 1 10 ILE HG13 H 3.181 2.841 -2.212 1.00 . A A . 10 ILE HG13 1 1
19 3890 1 1 10 ILE HG21 H -1.041 2.411 -2.662 1.00 . A A . 10 ILE HG21 1 1
19 3891 1 1 10 ILE HG22 H -0.030 2.667 -4.085 1.00 . A A . 10 ILE HG22 1 1
19 3892 1 1 10 ILE HG23 H -0.300 3.986 -2.944 1.00 . A A . 10 ILE HG23 1 1
19 3893 1 1 10 ILE N N 2.057 2.468 0.038 1.00 . A A . 10 ILE N 1 1
19 3894 1 1 10 ILE O O -0.322 0.862 -0.175 1.00 . A A . 10 ILE O 1 1
19 3895 1 1 11 CYS C C -3.628 2.626 -0.086 1.00 . A A . 11 CYS C 1 1
19 3896 1 1 11 CYS CA C -2.471 2.257 0.796 1.00 . A A . 11 CYS CA 1 1
19 3897 1 1 11 CYS CB C -2.716 2.671 2.246 1.00 . A A . 11 CYS CB 1 1
19 3898 1 1 11 CYS H H -1.175 3.808 0.289 1.00 . A A . 11 CYS H 1 1
19 3899 1 1 11 CYS HA H -2.359 1.184 0.756 1.00 . A A . 11 CYS HA 1 1
19 3900 1 1 11 CYS HB2 H -2.682 3.748 2.318 1.00 . A A . 11 CYS HB2 1 1
19 3901 1 1 11 CYS HB3 H -3.694 2.327 2.550 1.00 . A A . 11 CYS HB3 1 1
19 3902 1 1 11 CYS N N -1.265 2.830 0.285 1.00 . A A . 11 CYS N 1 1
19 3903 1 1 11 CYS O O -4.041 3.783 -0.151 1.00 . A A . 11 CYS O 1 1
19 3904 1 1 11 CYS SG S -1.495 1.992 3.421 1.00 . A A . 11 CYS SG 1 1
19 3905 1 1 12 PHE C C -6.531 1.933 -0.915 1.00 . A A . 12 PHE C 1 1
19 3906 1 1 12 PHE CA C -5.218 1.793 -1.691 1.00 . A A . 12 PHE CA 1 1
19 3907 1 1 12 PHE CB C -5.284 0.568 -2.604 1.00 . A A . 12 PHE CB 1 1
19 3908 1 1 12 PHE CD1 C -2.973 -0.367 -2.982 1.00 . A A . 12 PHE CD1 1 1
19 3909 1 1 12 PHE CD2 C -4.039 0.771 -4.772 1.00 . A A . 12 PHE CD2 1 1
19 3910 1 1 12 PHE CE1 C -1.877 -0.605 -3.778 1.00 . A A . 12 PHE CE1 1 1
19 3911 1 1 12 PHE CE2 C -2.940 0.535 -5.572 1.00 . A A . 12 PHE CE2 1 1
19 3912 1 1 12 PHE CG C -4.069 0.327 -3.468 1.00 . A A . 12 PHE CG 1 1
19 3913 1 1 12 PHE CZ C -1.859 -0.154 -5.075 1.00 . A A . 12 PHE CZ 1 1
19 3914 1 1 12 PHE H H -3.767 0.742 -0.607 1.00 . A A . 12 PHE H 1 1
19 3915 1 1 12 PHE HA H -5.022 2.670 -2.286 1.00 . A A . 12 PHE HA 1 1
19 3916 1 1 12 PHE HB2 H -5.425 -0.310 -1.994 1.00 . A A . 12 PHE HB2 1 1
19 3917 1 1 12 PHE HB3 H -6.141 0.677 -3.252 1.00 . A A . 12 PHE HB3 1 1
19 3918 1 1 12 PHE HD1 H -2.980 -0.722 -1.961 1.00 . A A . 12 PHE HD1 1 1
19 3919 1 1 12 PHE HD2 H -4.884 1.315 -5.167 1.00 . A A . 12 PHE HD2 1 1
19 3920 1 1 12 PHE HE1 H -1.031 -1.149 -3.385 1.00 . A A . 12 PHE HE1 1 1
19 3921 1 1 12 PHE HE2 H -2.928 0.887 -6.591 1.00 . A A . 12 PHE HE2 1 1
19 3922 1 1 12 PHE HZ H -1.000 -0.340 -5.703 1.00 . A A . 12 PHE HZ 1 1
19 3923 1 1 12 PHE N N -4.133 1.643 -0.761 1.00 . A A . 12 PHE N 1 1
19 3924 1 1 12 PHE O O -6.705 1.266 0.116 1.00 . A A . 12 PHE O 1 1
19 3925 1 1 13 PRO C C -9.726 1.852 -0.605 1.00 . A A . 13 PRO C 1 1
19 3926 1 1 13 PRO CA C -8.762 3.048 -0.701 1.00 . A A . 13 PRO CA 1 1
19 3927 1 1 13 PRO CB C -9.401 4.178 -1.523 1.00 . A A . 13 PRO CB 1 1
19 3928 1 1 13 PRO CD C -7.423 3.500 -2.683 1.00 . A A . 13 PRO CD 1 1
19 3929 1 1 13 PRO CG C -8.328 4.666 -2.437 1.00 . A A . 13 PRO CG 1 1
19 3930 1 1 13 PRO HA H -8.568 3.404 0.299 1.00 . A A . 13 PRO HA 1 1
19 3931 1 1 13 PRO HB2 H -10.242 3.786 -2.073 1.00 . A A . 13 PRO HB2 1 1
19 3932 1 1 13 PRO HB3 H -9.737 4.960 -0.860 1.00 . A A . 13 PRO HB3 1 1
19 3933 1 1 13 PRO HD2 H -7.790 2.902 -3.506 1.00 . A A . 13 PRO HD2 1 1
19 3934 1 1 13 PRO HD3 H -6.422 3.852 -2.881 1.00 . A A . 13 PRO HD3 1 1
19 3935 1 1 13 PRO HG2 H -8.762 5.004 -3.366 1.00 . A A . 13 PRO HG2 1 1
19 3936 1 1 13 PRO HG3 H -7.783 5.471 -1.966 1.00 . A A . 13 PRO HG3 1 1
19 3937 1 1 13 PRO N N -7.491 2.759 -1.410 1.00 . A A . 13 PRO N 1 1
19 3938 1 1 13 PRO O O -10.837 1.978 -0.094 1.00 . A A . 13 PRO O 1 1
19 3939 1 1 14 ASN C C -9.596 -1.371 0.145 1.00 . A A . 14 ASN C 1 1
19 3940 1 1 14 ASN CA C -10.110 -0.503 -0.993 1.00 . A A . 14 ASN CA 1 1
19 3941 1 1 14 ASN CB C -10.191 -1.299 -2.325 1.00 . A A . 14 ASN CB 1 1
19 3942 1 1 14 ASN CG C -8.847 -1.720 -2.909 1.00 . A A . 14 ASN CG 1 1
19 3943 1 1 14 ASN H H -8.447 0.669 -1.563 1.00 . A A . 14 ASN H 1 1
19 3944 1 1 14 ASN HA H -11.104 -0.180 -0.716 1.00 . A A . 14 ASN HA 1 1
19 3945 1 1 14 ASN HB2 H -10.770 -2.195 -2.159 1.00 . A A . 14 ASN HB2 1 1
19 3946 1 1 14 ASN HB3 H -10.703 -0.690 -3.055 1.00 . A A . 14 ASN HB3 1 1
19 3947 1 1 14 ASN HD21 H -9.667 -3.322 -3.716 1.00 . A A . 14 ASN HD21 1 1
19 3948 1 1 14 ASN HD22 H -7.986 -3.106 -4.028 1.00 . A A . 14 ASN HD22 1 1
19 3949 1 1 14 ASN N N -9.313 0.710 -1.105 1.00 . A A . 14 ASN N 1 1
19 3950 1 1 14 ASN ND2 N -8.829 -2.823 -3.612 1.00 . A A . 14 ASN ND2 1 1
19 3951 1 1 14 ASN O O -10.138 -2.441 0.427 1.00 . A A . 14 ASN O 1 1
19 3952 1 1 14 ASN OD1 O -7.837 -1.048 -2.742 1.00 . A A . 14 ASN OD1 1 1
20 3953 1 1 1 GLY C C -7.441 -2.891 2.602 1.00 . A A . 1 GLY C 1 1
20 3954 1 1 1 GLY CA C -8.688 -2.040 2.669 1.00 . A A . 1 GLY CA 1 1
20 3955 1 1 1 GLY H1 H -9.952 -2.280 0.960 1.00 . A A . 1 GLY H1 1 1
20 3956 1 1 1 GLY HA2 H -8.444 -1.110 3.159 1.00 . A A . 1 GLY HA2 1 1
20 3957 1 1 1 GLY HA3 H -9.434 -2.559 3.253 1.00 . A A . 1 GLY HA3 1 1
20 3958 1 1 1 GLY N N -9.239 -1.744 1.362 1.00 . A A . 1 GLY N 1 1
20 3959 1 1 1 GLY O O -7.413 -4.012 3.134 1.00 . A A . 1 GLY O 1 1
20 3960 1 1 2 LYS C C -4.077 -2.082 1.376 1.00 . A A . 2 LYS C 1 1
20 3961 1 1 2 LYS CA C -5.160 -3.066 1.800 1.00 . A A . 2 LYS CA 1 1
20 3962 1 1 2 LYS CB C -5.305 -4.186 0.757 1.00 . A A . 2 LYS CB 1 1
20 3963 1 1 2 LYS CD C -4.280 -6.211 -0.420 1.00 . A A . 2 LYS CD 1 1
20 3964 1 1 2 LYS CE C -4.653 -5.826 -1.870 1.00 . A A . 2 LYS CE 1 1
20 3965 1 1 2 LYS CG C -4.054 -5.015 0.523 1.00 . A A . 2 LYS CG 1 1
20 3966 1 1 2 LYS H H -6.514 -1.475 1.563 1.00 . A A . 2 LYS H 1 1
20 3967 1 1 2 LYS HA H -4.893 -3.505 2.750 1.00 . A A . 2 LYS HA 1 1
20 3968 1 1 2 LYS HB2 H -6.105 -4.846 1.056 1.00 . A A . 2 LYS HB2 1 1
20 3969 1 1 2 LYS HB3 H -5.577 -3.715 -0.175 1.00 . A A . 2 LYS HB3 1 1
20 3970 1 1 2 LYS HD2 H -3.372 -6.794 -0.451 1.00 . A A . 2 LYS HD2 1 1
20 3971 1 1 2 LYS HD3 H -5.069 -6.822 -0.006 1.00 . A A . 2 LYS HD3 1 1
20 3972 1 1 2 LYS HE2 H -3.986 -5.044 -2.199 1.00 . A A . 2 LYS HE2 1 1
20 3973 1 1 2 LYS HE3 H -4.509 -6.692 -2.502 1.00 . A A . 2 LYS HE3 1 1
20 3974 1 1 2 LYS HG2 H -3.294 -4.378 0.092 1.00 . A A . 2 LYS HG2 1 1
20 3975 1 1 2 LYS HG3 H -3.703 -5.382 1.476 1.00 . A A . 2 LYS HG3 1 1
20 3976 1 1 2 LYS HZ1 H -6.259 -5.154 -3.031 1.00 . A A . 2 LYS HZ1 1 1
20 3977 1 1 2 LYS HZ2 H -6.250 -4.447 -1.537 1.00 . A A . 2 LYS HZ2 1 1
20 3978 1 1 2 LYS HZ3 H -6.743 -6.048 -1.707 1.00 . A A . 2 LYS HZ3 1 1
20 3979 1 1 2 LYS N N -6.418 -2.373 1.955 1.00 . A A . 2 LYS N 1 1
20 3980 1 1 2 LYS NZ N -6.053 -5.341 -2.029 1.00 . A A . 2 LYS NZ 1 1
20 3981 1 1 2 LYS O O -4.318 -1.196 0.541 1.00 . A A . 2 LYS O 1 1
20 3982 1 1 3 CYS C C -0.707 -2.240 0.962 1.00 . A A . 3 CYS C 1 1
20 3983 1 1 3 CYS CA C -1.788 -1.390 1.603 1.00 . A A . 3 CYS CA 1 1
20 3984 1 1 3 CYS CB C -1.225 -0.674 2.840 1.00 . A A . 3 CYS CB 1 1
20 3985 1 1 3 CYS H H -2.763 -2.920 2.627 1.00 . A A . 3 CYS H 1 1
20 3986 1 1 3 CYS HA H -2.125 -0.655 0.888 1.00 . A A . 3 CYS HA 1 1
20 3987 1 1 3 CYS HB2 H -0.868 -1.416 3.539 1.00 . A A . 3 CYS HB2 1 1
20 3988 1 1 3 CYS HB3 H -0.397 -0.053 2.535 1.00 . A A . 3 CYS HB3 1 1
20 3989 1 1 3 CYS N N -2.908 -2.224 1.949 1.00 . A A . 3 CYS N 1 1
20 3990 1 1 3 CYS O O -0.617 -3.439 1.226 1.00 . A A . 3 CYS O 1 1
20 3991 1 1 3 CYS SG S -2.420 0.385 3.740 1.00 . A A . 3 CYS SG 1 1
20 3992 1 1 4 LEU C C 2.438 -2.025 0.228 1.00 . A A . 4 LEU C 1 1
20 3993 1 1 4 LEU CA C 1.172 -2.307 -0.552 1.00 . A A . 4 LEU CA 1 1
20 3994 1 1 4 LEU CB C 1.338 -1.771 -1.977 1.00 . A A . 4 LEU CB 1 1
20 3995 1 1 4 LEU CD1 C 2.129 -3.876 -3.095 1.00 . A A . 4 LEU CD1 1 1
20 3996 1 1 4 LEU CD2 C 2.641 -1.660 -4.123 1.00 . A A . 4 LEU CD2 1 1
20 3997 1 1 4 LEU CG C 2.441 -2.417 -2.823 1.00 . A A . 4 LEU CG 1 1
20 3998 1 1 4 LEU H H -0.112 -0.699 -0.123 1.00 . A A . 4 LEU H 1 1
20 3999 1 1 4 LEU HA H 0.979 -3.368 -0.587 1.00 . A A . 4 LEU HA 1 1
20 4000 1 1 4 LEU HB2 H 0.397 -1.899 -2.492 1.00 . A A . 4 LEU HB2 1 1
20 4001 1 1 4 LEU HB3 H 1.546 -0.715 -1.909 1.00 . A A . 4 LEU HB3 1 1
20 4002 1 1 4 LEU HD11 H 2.065 -4.412 -2.159 1.00 . A A . 4 LEU HD11 1 1
20 4003 1 1 4 LEU HD12 H 2.915 -4.298 -3.702 1.00 . A A . 4 LEU HD12 1 1
20 4004 1 1 4 LEU HD13 H 1.188 -3.953 -3.620 1.00 . A A . 4 LEU HD13 1 1
20 4005 1 1 4 LEU HD21 H 3.411 -2.145 -4.704 1.00 . A A . 4 LEU HD21 1 1
20 4006 1 1 4 LEU HD22 H 2.948 -0.650 -3.902 1.00 . A A . 4 LEU HD22 1 1
20 4007 1 1 4 LEU HD23 H 1.718 -1.644 -4.686 1.00 . A A . 4 LEU HD23 1 1
20 4008 1 1 4 LEU HG H 3.363 -2.377 -2.264 1.00 . A A . 4 LEU HG 1 1
20 4009 1 1 4 LEU N N 0.067 -1.643 0.098 1.00 . A A . 4 LEU N 1 1
20 4010 1 1 4 LEU O O 2.689 -0.858 0.614 1.00 . A A . 4 LEU O 1 1
20 4011 1 1 5 PHE C C 5.487 -2.217 0.281 1.00 . A A . 5 PHE C 1 1
20 4012 1 1 5 PHE CA C 4.471 -2.912 1.174 1.00 . A A . 5 PHE CA 1 1
20 4013 1 1 5 PHE CB C 5.006 -4.275 1.648 1.00 . A A . 5 PHE CB 1 1
20 4014 1 1 5 PHE CD1 C 7.504 -4.269 2.007 1.00 . A A . 5 PHE CD1 1 1
20 4015 1 1 5 PHE CD2 C 6.080 -3.976 3.892 1.00 . A A . 5 PHE CD2 1 1
20 4016 1 1 5 PHE CE1 C 8.611 -4.164 2.822 1.00 . A A . 5 PHE CE1 1 1
20 4017 1 1 5 PHE CE2 C 7.182 -3.873 4.710 1.00 . A A . 5 PHE CE2 1 1
20 4018 1 1 5 PHE CG C 6.222 -4.175 2.534 1.00 . A A . 5 PHE CG 1 1
20 4019 1 1 5 PHE CZ C 8.448 -3.965 4.176 1.00 . A A . 5 PHE CZ 1 1
20 4020 1 1 5 PHE H H 2.977 -3.949 0.134 1.00 . A A . 5 PHE H 1 1
20 4021 1 1 5 PHE HA H 4.283 -2.286 2.032 1.00 . A A . 5 PHE HA 1 1
20 4022 1 1 5 PHE HB2 H 4.233 -4.785 2.205 1.00 . A A . 5 PHE HB2 1 1
20 4023 1 1 5 PHE HB3 H 5.270 -4.868 0.784 1.00 . A A . 5 PHE HB3 1 1
20 4024 1 1 5 PHE HD1 H 7.638 -4.422 0.946 1.00 . A A . 5 PHE HD1 1 1
20 4025 1 1 5 PHE HD2 H 5.090 -3.903 4.318 1.00 . A A . 5 PHE HD2 1 1
20 4026 1 1 5 PHE HE1 H 9.602 -4.238 2.403 1.00 . A A . 5 PHE HE1 1 1
20 4027 1 1 5 PHE HE2 H 7.049 -3.715 5.771 1.00 . A A . 5 PHE HE2 1 1
20 4028 1 1 5 PHE HZ H 9.311 -3.881 4.821 1.00 . A A . 5 PHE HZ 1 1
20 4029 1 1 5 PHE N N 3.229 -3.057 0.460 1.00 . A A . 5 PHE N 1 1
20 4030 1 1 5 PHE O O 5.966 -2.787 -0.722 1.00 . A A . 5 PHE O 1 1
20 4031 1 1 6 SER C C 7.257 0.801 0.910 1.00 . A A . 6 SER C 1 1
20 4032 1 1 6 SER CA C 6.705 -0.186 -0.098 1.00 . A A . 6 SER CA 1 1
20 4033 1 1 6 SER CB C 5.965 0.536 -1.253 1.00 . A A . 6 SER CB 1 1
20 4034 1 1 6 SER H H 5.386 -0.613 1.431 1.00 . A A . 6 SER H 1 1
20 4035 1 1 6 SER HA H 7.501 -0.803 -0.489 1.00 . A A . 6 SER HA 1 1
20 4036 1 1 6 SER HB2 H 5.412 -0.186 -1.835 1.00 . A A . 6 SER HB2 1 1
20 4037 1 1 6 SER HB3 H 5.277 1.254 -0.833 1.00 . A A . 6 SER HB3 1 1
20 4038 1 1 6 SER HG H 7.207 0.584 -2.760 1.00 . A A . 6 SER HG 1 1
20 4039 1 1 6 SER N N 5.785 -1.004 0.622 1.00 . A A . 6 SER N 1 1
20 4040 1 1 6 SER O O 6.841 0.770 2.075 1.00 . A A . 6 SER O 1 1
20 4041 1 1 6 SER OG O 6.865 1.222 -2.122 1.00 . A A . 6 SER OG 1 1
20 4042 1 1 7 ASN C C 8.862 3.952 0.683 1.00 . A A . 7 ASN C 1 1
20 4043 1 1 7 ASN CA C 8.754 2.614 1.405 1.00 . A A . 7 ASN CA 1 1
20 4044 1 1 7 ASN CB C 10.162 2.170 1.865 1.00 . A A . 7 ASN CB 1 1
20 4045 1 1 7 ASN CG C 10.198 0.852 2.622 1.00 . A A . 7 ASN CG 1 1
20 4046 1 1 7 ASN H H 8.458 1.625 -0.428 1.00 . A A . 7 ASN H 1 1
20 4047 1 1 7 ASN HA H 8.111 2.710 2.267 1.00 . A A . 7 ASN HA 1 1
20 4048 1 1 7 ASN HB2 H 10.776 2.047 0.986 1.00 . A A . 7 ASN HB2 1 1
20 4049 1 1 7 ASN HB3 H 10.589 2.943 2.483 1.00 . A A . 7 ASN HB3 1 1
20 4050 1 1 7 ASN HD21 H 10.552 -0.120 0.947 1.00 . A A . 7 ASN HD21 1 1
20 4051 1 1 7 ASN HD22 H 10.485 -1.092 2.377 1.00 . A A . 7 ASN HD22 1 1
20 4052 1 1 7 ASN N N 8.164 1.641 0.511 1.00 . A A . 7 ASN N 1 1
20 4053 1 1 7 ASN ND2 N 10.426 -0.230 1.915 1.00 . A A . 7 ASN ND2 1 1
20 4054 1 1 7 ASN O O 9.774 4.128 -0.142 1.00 . A A . 7 ASN O 1 1
20 4055 1 1 7 ASN OD1 O 10.043 0.811 3.843 1.00 . A A . 7 ASN OD1 1 1
20 4056 1 1 8 PRO C C 5.719 3.828 1.332 1.00 . A A . 8 PRO C 1 1
20 4057 1 1 8 PRO CA C 6.801 4.781 1.876 1.00 . A A . 8 PRO CA 1 1
20 4058 1 1 8 PRO CB C 6.231 6.217 1.960 1.00 . A A . 8 PRO CB 1 1
20 4059 1 1 8 PRO CD C 7.917 6.233 0.288 1.00 . A A . 8 PRO CD 1 1
20 4060 1 1 8 PRO CG C 7.258 7.084 1.322 1.00 . A A . 8 PRO CG 1 1
20 4061 1 1 8 PRO HA H 7.134 4.458 2.849 1.00 . A A . 8 PRO HA 1 1
20 4062 1 1 8 PRO HB2 H 5.295 6.260 1.423 1.00 . A A . 8 PRO HB2 1 1
20 4063 1 1 8 PRO HB3 H 6.068 6.488 2.991 1.00 . A A . 8 PRO HB3 1 1
20 4064 1 1 8 PRO HD2 H 7.331 6.213 -0.620 1.00 . A A . 8 PRO HD2 1 1
20 4065 1 1 8 PRO HD3 H 8.920 6.580 0.088 1.00 . A A . 8 PRO HD3 1 1
20 4066 1 1 8 PRO HG2 H 6.787 7.940 0.862 1.00 . A A . 8 PRO HG2 1 1
20 4067 1 1 8 PRO HG3 H 7.982 7.403 2.058 1.00 . A A . 8 PRO HG3 1 1
20 4068 1 1 8 PRO N N 7.936 4.919 0.929 1.00 . A A . 8 PRO N 1 1
20 4069 1 1 8 PRO O O 5.653 3.609 0.125 1.00 . A A . 8 PRO O 1 1
20 4070 1 1 9 PRO C C 2.790 2.941 0.899 1.00 . A A . 9 PRO C 1 1
20 4071 1 1 9 PRO CA C 3.848 2.286 1.783 1.00 . A A . 9 PRO CA 1 1
20 4072 1 1 9 PRO CB C 3.208 1.828 3.097 1.00 . A A . 9 PRO CB 1 1
20 4073 1 1 9 PRO CD C 4.843 3.473 3.651 1.00 . A A . 9 PRO CD 1 1
20 4074 1 1 9 PRO CG C 4.141 2.265 4.172 1.00 . A A . 9 PRO CG 1 1
20 4075 1 1 9 PRO HA H 4.274 1.439 1.267 1.00 . A A . 9 PRO HA 1 1
20 4076 1 1 9 PRO HB2 H 2.238 2.293 3.203 1.00 . A A . 9 PRO HB2 1 1
20 4077 1 1 9 PRO HB3 H 3.094 0.753 3.085 1.00 . A A . 9 PRO HB3 1 1
20 4078 1 1 9 PRO HD2 H 4.280 4.366 3.878 1.00 . A A . 9 PRO HD2 1 1
20 4079 1 1 9 PRO HD3 H 5.839 3.532 4.062 1.00 . A A . 9 PRO HD3 1 1
20 4080 1 1 9 PRO HG2 H 3.585 2.513 5.064 1.00 . A A . 9 PRO HG2 1 1
20 4081 1 1 9 PRO HG3 H 4.856 1.484 4.386 1.00 . A A . 9 PRO HG3 1 1
20 4082 1 1 9 PRO N N 4.881 3.241 2.203 1.00 . A A . 9 PRO N 1 1
20 4083 1 1 9 PRO O O 2.638 4.166 0.896 1.00 . A A . 9 PRO O 1 1
20 4084 1 1 10 ILE C C -0.293 2.087 -0.283 1.00 . A A . 10 ILE C 1 1
20 4085 1 1 10 ILE CA C 1.027 2.680 -0.704 1.00 . A A . 10 ILE CA 1 1
20 4086 1 1 10 ILE CB C 1.261 2.344 -2.215 1.00 . A A . 10 ILE CB 1 1
20 4087 1 1 10 ILE CD1 C 3.015 2.407 -4.091 1.00 . A A . 10 ILE CD1 1 1
20 4088 1 1 10 ILE CG1 C 2.687 2.733 -2.646 1.00 . A A . 10 ILE CG1 1 1
20 4089 1 1 10 ILE CG2 C 0.225 3.072 -3.076 1.00 . A A . 10 ILE CG2 1 1
20 4090 1 1 10 ILE H H 2.210 1.174 0.192 1.00 . A A . 10 ILE H 1 1
20 4091 1 1 10 ILE HA H 0.996 3.752 -0.578 1.00 . A A . 10 ILE HA 1 1
20 4092 1 1 10 ILE HB H 1.103 1.289 -2.379 1.00 . A A . 10 ILE HB 1 1
20 4093 1 1 10 ILE HD11 H 4.038 2.681 -4.300 1.00 . A A . 10 ILE HD11 1 1
20 4094 1 1 10 ILE HD12 H 2.356 2.962 -4.741 1.00 . A A . 10 ILE HD12 1 1
20 4095 1 1 10 ILE HD13 H 2.880 1.350 -4.265 1.00 . A A . 10 ILE HD13 1 1
20 4096 1 1 10 ILE HG12 H 2.816 3.797 -2.516 1.00 . A A . 10 ILE HG12 1 1
20 4097 1 1 10 ILE HG13 H 3.395 2.216 -2.017 1.00 . A A . 10 ILE HG13 1 1
20 4098 1 1 10 ILE HG21 H 0.329 4.138 -2.942 1.00 . A A . 10 ILE HG21 1 1
20 4099 1 1 10 ILE HG22 H -0.767 2.764 -2.781 1.00 . A A . 10 ILE HG22 1 1
20 4100 1 1 10 ILE HG23 H 0.387 2.819 -4.114 1.00 . A A . 10 ILE HG23 1 1
20 4101 1 1 10 ILE N N 2.066 2.146 0.153 1.00 . A A . 10 ILE N 1 1
20 4102 1 1 10 ILE O O -0.526 0.903 -0.481 1.00 . A A . 10 ILE O 1 1
20 4103 1 1 11 CYS C C -3.432 2.694 -0.351 1.00 . A A . 11 CYS C 1 1
20 4104 1 1 11 CYS CA C -2.419 2.382 0.719 1.00 . A A . 11 CYS CA 1 1
20 4105 1 1 11 CYS CB C -2.827 2.918 2.088 1.00 . A A . 11 CYS CB 1 1
20 4106 1 1 11 CYS H H -0.877 3.789 0.539 1.00 . A A . 11 CYS H 1 1
20 4107 1 1 11 CYS HA H -2.337 1.307 0.775 1.00 . A A . 11 CYS HA 1 1
20 4108 1 1 11 CYS HB2 H -2.760 3.997 2.083 1.00 . A A . 11 CYS HB2 1 1
20 4109 1 1 11 CYS HB3 H -3.843 2.622 2.303 1.00 . A A . 11 CYS HB3 1 1
20 4110 1 1 11 CYS N N -1.124 2.863 0.326 1.00 . A A . 11 CYS N 1 1
20 4111 1 1 11 CYS O O -3.651 3.858 -0.709 1.00 . A A . 11 CYS O 1 1
20 4112 1 1 11 CYS SG S -1.764 2.294 3.448 1.00 . A A . 11 CYS SG 1 1
20 4113 1 1 12 PHE C C -6.319 2.183 -1.466 1.00 . A A . 12 PHE C 1 1
20 4114 1 1 12 PHE CA C -4.941 1.744 -1.984 1.00 . A A . 12 PHE CA 1 1
20 4115 1 1 12 PHE CB C -5.041 0.375 -2.684 1.00 . A A . 12 PHE CB 1 1
20 4116 1 1 12 PHE CD1 C -2.958 0.484 -4.114 1.00 . A A . 12 PHE CD1 1 1
20 4117 1 1 12 PHE CD2 C -3.284 -1.417 -2.714 1.00 . A A . 12 PHE CD2 1 1
20 4118 1 1 12 PHE CE1 C -1.780 -0.059 -4.580 1.00 . A A . 12 PHE CE1 1 1
20 4119 1 1 12 PHE CE2 C -2.106 -1.960 -3.173 1.00 . A A . 12 PHE CE2 1 1
20 4120 1 1 12 PHE CG C -3.727 -0.191 -3.173 1.00 . A A . 12 PHE CG 1 1
20 4121 1 1 12 PHE CZ C -1.354 -1.281 -4.110 1.00 . A A . 12 PHE CZ 1 1
20 4122 1 1 12 PHE H H -3.846 0.759 -0.505 1.00 . A A . 12 PHE H 1 1
20 4123 1 1 12 PHE HA H -4.566 2.473 -2.686 1.00 . A A . 12 PHE HA 1 1
20 4124 1 1 12 PHE HB2 H -5.464 -0.338 -1.993 1.00 . A A . 12 PHE HB2 1 1
20 4125 1 1 12 PHE HB3 H -5.700 0.466 -3.534 1.00 . A A . 12 PHE HB3 1 1
20 4126 1 1 12 PHE HD1 H -3.276 1.446 -4.485 1.00 . A A . 12 PHE HD1 1 1
20 4127 1 1 12 PHE HD2 H -3.872 -1.948 -1.980 1.00 . A A . 12 PHE HD2 1 1
20 4128 1 1 12 PHE HE1 H -1.191 0.475 -5.312 1.00 . A A . 12 PHE HE1 1 1
20 4129 1 1 12 PHE HE2 H -1.771 -2.920 -2.805 1.00 . A A . 12 PHE HE2 1 1
20 4130 1 1 12 PHE HZ H -0.432 -1.709 -4.474 1.00 . A A . 12 PHE HZ 1 1
20 4131 1 1 12 PHE N N -4.015 1.648 -0.884 1.00 . A A . 12 PHE N 1 1
20 4132 1 1 12 PHE O O -6.528 2.227 -0.258 1.00 . A A . 12 PHE O 1 1
20 4133 1 1 13 PRO C C -9.411 1.800 -1.219 1.00 . A A . 13 PRO C 1 1
20 4134 1 1 13 PRO CA C -8.643 2.928 -1.943 1.00 . A A . 13 PRO CA 1 1
20 4135 1 1 13 PRO CB C -9.338 3.285 -3.262 1.00 . A A . 13 PRO CB 1 1
20 4136 1 1 13 PRO CD C -7.118 2.666 -3.825 1.00 . A A . 13 PRO CD 1 1
20 4137 1 1 13 PRO CG C -8.226 3.603 -4.194 1.00 . A A . 13 PRO CG 1 1
20 4138 1 1 13 PRO HA H -8.609 3.799 -1.304 1.00 . A A . 13 PRO HA 1 1
20 4139 1 1 13 PRO HB2 H -9.914 2.437 -3.601 1.00 . A A . 13 PRO HB2 1 1
20 4140 1 1 13 PRO HB3 H -9.989 4.135 -3.116 1.00 . A A . 13 PRO HB3 1 1
20 4141 1 1 13 PRO HD2 H -7.252 1.714 -4.318 1.00 . A A . 13 PRO HD2 1 1
20 4142 1 1 13 PRO HD3 H -6.158 3.093 -4.071 1.00 . A A . 13 PRO HD3 1 1
20 4143 1 1 13 PRO HG2 H -8.541 3.437 -5.214 1.00 . A A . 13 PRO HG2 1 1
20 4144 1 1 13 PRO HG3 H -7.912 4.627 -4.058 1.00 . A A . 13 PRO HG3 1 1
20 4145 1 1 13 PRO N N -7.282 2.537 -2.360 1.00 . A A . 13 PRO N 1 1
20 4146 1 1 13 PRO O O -10.440 2.046 -0.582 1.00 . A A . 13 PRO O 1 1
20 4147 1 1 14 ASN C C -8.795 -0.778 0.647 1.00 . A A . 14 ASN C 1 1
20 4148 1 1 14 ASN CA C -9.516 -0.534 -0.650 1.00 . A A . 14 ASN CA 1 1
20 4149 1 1 14 ASN CB C -9.509 -1.804 -1.535 1.00 . A A . 14 ASN CB 1 1
20 4150 1 1 14 ASN CG C -8.121 -2.249 -1.989 1.00 . A A . 14 ASN CG 1 1
20 4151 1 1 14 ASN H H -8.071 0.409 -1.763 1.00 . A A . 14 ASN H 1 1
20 4152 1 1 14 ASN HA H -10.537 -0.266 -0.422 1.00 . A A . 14 ASN HA 1 1
20 4153 1 1 14 ASN HB2 H -9.948 -2.618 -0.980 1.00 . A A . 14 ASN HB2 1 1
20 4154 1 1 14 ASN HB3 H -10.113 -1.620 -2.410 1.00 . A A . 14 ASN HB3 1 1
20 4155 1 1 14 ASN HD21 H -8.317 -1.249 -3.695 1.00 . A A . 14 ASN HD21 1 1
20 4156 1 1 14 ASN HD22 H -6.840 -2.114 -3.487 1.00 . A A . 14 ASN HD22 1 1
20 4157 1 1 14 ASN N N -8.913 0.583 -1.305 1.00 . A A . 14 ASN N 1 1
20 4158 1 1 14 ASN ND2 N -7.721 -1.822 -3.165 1.00 . A A . 14 ASN ND2 1 1
20 4159 1 1 14 ASN O O -7.826 -0.094 0.965 1.00 . A A . 14 ASN O 1 1
20 4160 1 1 14 ASN OD1 O -7.433 -3.003 -1.301 1.00 . A A . 14 ASN OD1 1 1
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