NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628666 |
6cej   |
30407 | cing | 4-filtered-FRED | STAR | entry | full | 79 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cej
# This FRED archive file contains, for PDB entry <6cej>:
#
# - 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_6cej
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cej
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1787.01
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 $Cyclin_dependent_kinase_inhibitor_1 A . 1 1
stop_
save_
save_Cyclin_dependent_kinase_inhibitor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclin dependent kinase inhibitor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRKRRQTSMTDFYH
_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 ARG . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 THR . 1 1
8 SER . 1 1
9 MET . 1 1
10 THR . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 TYR . 1 1
14 HIS . 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
ARG 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
TYR 13 13 1 1
HIS 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . 4 . 1 1
72 4 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 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 14 HIS H A 152 . HN 1 1
1 1 2 1 1 14 HIS HB2 A 152 . HB1 1 1
2 1 1 1 1 12 PHE H A 150 . HN 1 1
2 1 2 1 1 12 PHE HB2 A 150 . HB1 1 1
3 1 1 1 1 12 PHE H A 150 . HN 1 1
3 1 2 1 1 12 PHE HB3 A 150 . HB2 1 1
4 1 1 1 1 13 TYR H A 151 . HN 1 1
4 1 2 1 1 13 TYR HB2 A 151 . HB1 1 1
5 1 1 1 1 13 TYR H A 151 . HN 1 1
5 1 2 1 1 13 TYR HB3 A 151 . HB2 1 1
6 1 1 1 1 11 ASP H A 149 . HN 1 1
6 1 2 1 1 11 ASP HB3 A 149 . HB2 1 1
7 1 1 1 1 11 ASP H A 149 . HN 1 1
7 1 2 1 1 11 ASP HB2 A 149 . HB1 1 1
8 1 1 1 1 10 THR H A 148 . HN 1 1
8 1 2 1 1 10 THR MG A 148 . HG21 1 1
9 1 1 1 1 10 THR H A 148 . HN 1 1
9 1 2 1 1 10 THR HB A 148 . HB 1 1
10 1 1 1 1 10 THR H A 148 . HN 1 1
10 1 2 1 1 10 THR HA A 148 . HA 1 1
11 1 1 1 1 7 THR H A 145 . HN 1 1
11 1 2 1 1 7 THR HB A 145 . HB 1 1
12 1 1 1 1 8 SER H A 146 . HN 1 1
12 1 2 1 1 8 SER HB3 A 146 . HB2 1 1
13 1 1 1 1 8 SER H A 146 . HN 1 1
13 1 2 1 1 8 SER HB2 A 146 . HB1 1 1
14 1 1 1 1 9 MET H A 147 . HN 1 1
14 1 2 1 1 9 MET HA A 147 . HA 1 1
15 1 1 1 1 6 GLN H A 144 . HN 1 1
15 1 2 1 1 6 GLN HB2 A 144 . HB1 1 1
16 1 1 1 1 9 MET H A 147 . HN 1 1
16 1 2 1 1 9 MET HG2 A 147 . HG1 1 1
17 1 1 1 1 9 MET H A 147 . HN 1 1
17 1 2 1 1 9 MET HB3 A 147 . HB2 1 1
18 1 1 1 1 9 MET H A 147 . HN 1 1
18 1 2 1 1 9 MET HB2 A 147 . HB1 1 1
19 1 1 1 1 6 GLN H A 144 . HN 1 1
19 1 2 1 1 6 GLN HB3 A 144 . HB2 1 1
20 1 1 1 1 13 TYR H A 151 . HN 1 1
20 1 2 1 1 13 TYR QD A 151 . HD1 1 1
21 1 1 1 1 12 PHE HA A 150 . HA 1 1
21 1 2 1 1 12 PHE QD A 150 . HD1 1 1
22 1 1 1 1 12 PHE HB2 A 150 . HB1 1 1
22 1 2 1 1 12 PHE QD A 150 . HD1 1 1
23 1 1 1 1 12 PHE HB3 A 150 . HB2 1 1
23 1 2 1 1 12 PHE QD A 150 . HD1 1 1
24 1 1 1 1 13 TYR HB2 A 151 . HB1 1 1
24 1 2 1 1 13 TYR QD A 151 . HD1 1 1
25 1 1 1 1 13 TYR HB3 A 151 . HB2 1 1
25 1 2 1 1 13 TYR QD A 151 . HD1 1 1
26 1 1 1 1 7 THR HB A 145 . HB 1 1
26 1 2 1 1 7 THR MG A 145 . HG21 1 1
27 1 1 1 1 5 ARG HA A 143 . HA 1 1
27 1 2 1 1 5 ARG HB2 A 143 . HB1 1 1
28 1 1 1 1 5 ARG HA A 143 . HA 1 1
28 1 2 1 1 5 ARG HB3 A 143 . HB2 1 1
29 1 1 1 1 10 THR HA A 148 . HA 1 1
29 1 2 1 1 10 THR MG A 148 . HG21 1 1
30 1 1 1 1 7 THR HA A 145 . HA 1 1
30 1 2 1 1 7 THR MG A 145 . HG21 1 1
31 1 1 1 1 5 ARG H A 143 . HN 1 1
31 1 2 1 1 5 ARG HB2 A 143 . HB1 1 1
32 1 1 1 1 5 ARG H A 143 . HN 1 1
32 1 2 1 1 5 ARG HB3 A 143 . HB2 1 1
33 1 1 1 1 3 LYS H A 141 . HN 1 1
33 1 2 1 1 3 LYS HA A 141 . HA 1 1
34 1 1 1 1 5 ARG HA A 143 . HA 1 1
34 1 2 1 1 6 GLN H A 144 . HN 1 1
35 1 1 1 1 7 THR HA A 145 . HA 1 1
35 1 2 1 1 8 SER H A 146 . HN 1 1
36 1 1 1 1 7 THR HB A 145 . HB 1 1
36 1 2 1 1 8 SER H A 146 . HN 1 1
37 1 1 1 1 6 GLN HA A 144 . HA 1 1
37 1 2 1 1 7 THR H A 145 . HN 1 1
38 1 1 1 1 10 THR HA A 148 . HA 1 1
38 1 2 1 1 11 ASP H A 149 . HN 1 1
39 1 1 1 1 10 THR HB A 148 . HB 1 1
39 1 2 1 1 11 ASP H A 149 . HN 1 1
40 1 1 1 1 11 ASP HA A 149 . HA 1 1
40 1 2 1 1 12 PHE H A 150 . HN 1 1
41 1 1 1 1 13 TYR HA A 151 . HA 1 1
41 1 2 1 1 14 HIS H A 152 . HN 1 1
42 1 1 1 1 8 SER HB3 A 146 . HB2 1 1
42 1 2 1 1 9 MET H A 147 . HN 1 1
43 1 1 1 1 8 SER HB2 A 146 . HB1 1 1
43 1 2 1 1 9 MET H A 147 . HN 1 1
44 1 1 1 1 12 PHE HB2 A 150 . HB1 1 1
44 1 2 1 1 13 TYR H A 151 . HN 1 1
45 1 1 1 1 11 ASP HB3 A 149 . HB2 1 1
45 1 2 1 1 12 PHE H A 150 . HN 1 1
46 1 1 1 1 11 ASP HB2 A 149 . HB1 1 1
46 1 2 1 1 12 PHE H A 150 . HN 1 1
47 1 1 1 1 9 MET HB3 A 147 . HB2 1 1
47 1 2 1 1 10 THR H A 148 . HN 1 1
48 1 1 1 1 9 MET HB2 A 147 . HB1 1 1
48 1 2 1 1 10 THR H A 148 . HN 1 1
49 1 1 1 1 10 THR MG A 148 . HG21 1 1
49 1 2 1 1 11 ASP H A 149 . HN 1 1
50 1 1 1 1 6 GLN HB3 A 144 . HB2 1 1
50 1 2 1 1 7 THR H A 145 . HN 1 1
51 1 1 1 1 13 TYR H A 151 . HN 1 1
51 1 2 1 1 14 HIS H A 152 . HN 1 1
52 1 1 1 1 9 MET H A 147 . HN 1 1
52 1 2 1 1 10 THR H A 148 . HN 1 1
53 1 1 1 1 13 TYR HB3 A 151 . HB2 1 1
53 1 2 1 1 14 HIS H A 152 . HN 1 1
54 1 1 1 1 9 MET HA A 147 . HA 1 1
54 1 2 1 1 10 THR H A 148 . HN 1 1
55 1 1 1 1 12 PHE HB3 A 150 . HB2 1 1
55 1 2 1 1 13 TYR H A 151 . HN 1 1
56 1 1 1 1 2 ARG HA A 140 . HA 1 1
56 1 2 1 1 3 LYS H A 141 . HN 1 1
57 1 1 1 1 8 SER HB3 A 146 . HB2 1 1
57 1 2 1 1 11 ASP H A 149 . HN 1 1
58 1 1 1 1 8 SER HB2 A 146 . HB1 1 1
58 1 2 1 1 11 ASP H A 149 . HN 1 1
59 1 1 1 1 6 GLN HB2 A 144 . HB1 1 1
59 1 2 1 1 7 THR H A 145 . HN 1 1
60 1 1 1 1 5 ARG HB3 A 143 . HB2 1 1
60 1 2 1 1 6 GLN H A 144 . HN 1 1
61 1 1 1 1 3 LYS H A 141 . HN 1 1
61 1 2 1 1 3 LYS HB2 A 141 . HB1 1 1
62 1 1 1 1 5 ARG HB2 A 143 . HB1 1 1
62 1 2 1 1 6 GLN H A 144 . HN 1 1
63 1 1 1 1 3 LYS H A 141 . HN 1 1
63 1 2 1 1 3 LYS HB3 A 141 . HB2 1 1
64 1 1 1 1 7 THR MG A 145 . HG21 1 1
64 1 2 1 1 8 SER H A 146 . HN 1 1
65 1 1 1 1 7 THR H A 145 . HN 1 1
65 1 2 1 1 7 THR MG A 145 . HG21 1 1
66 1 1 1 1 8 SER HB2 A 146 . HB1 1 1
66 1 2 1 1 10 THR H A 148 . HN 1 1
67 1 1 1 1 8 SER HB3 A 146 . HB2 1 1
67 1 2 1 1 10 THR H A 148 . HN 1 1
68 1 1 1 1 12 PHE HA A 150 . HA 1 1
68 1 1 1 1 13 TYR HA A 151 . HA 1 1
68 1 2 1 1 13 TYR H A 151 . HN 1 1
69 1 1 1 1 4 ARG HA A 142 . HA 1 1
69 1 1 1 1 5 ARG HA A 143 . HA 1 1
69 1 2 1 1 5 ARG H A 143 . HN 1 1
70 2 1 1 1 4 ARG H A 142 . HN 1 1
70 2 2 1 1 4 ARG HB3 A 142 . HB2 1 1
70 3 1 1 1 5 ARG H A 143 . HN 1 1
70 3 2 1 1 5 ARG HB3 A 143 . HB2 1 1
71 2 1 1 1 4 ARG H A 142 . HN 1 1
71 2 2 1 1 4 ARG HB2 A 142 . HB1 1 1
71 3 1 1 1 5 ARG H A 143 . HN 1 1
71 3 2 1 1 5 ARG HB2 A 143 . HB1 1 1
72 2 1 1 1 4 ARG H A 142 . HN 1 1
72 2 1 1 1 5 ARG H A 143 . HN 1 1
72 2 2 1 1 4 ARG HG2 A 142 . HG1 1 1
72 3 1 1 1 4 ARG H A 142 . HN 1 1
72 3 2 1 1 4 ARG HG3 A 142 . HG2 1 1
72 4 1 1 1 5 ARG H A 143 . HN 1 1
72 4 2 1 1 5 ARG QG A 143 . HG1 1 1
73 1 1 1 1 5 ARG HA A 143 . HA 1 1
73 1 2 1 1 5 ARG QG A 143 . HG1 1 1
74 1 1 1 1 6 GLN HB2 A 144 . HB1 1 1
74 1 2 1 1 6 GLN QG A 144 . HG1 1 1
75 1 1 1 1 6 GLN HB3 A 144 . HB2 1 1
75 1 2 1 1 6 GLN QG A 144 . HG1 1 1
76 1 1 1 1 6 GLN H A 144 . HN 1 1
76 1 2 1 1 6 GLN QG A 144 . HG1 1 1
77 1 1 1 1 5 ARG QG A 143 . HG1 1 1
77 1 2 1 1 6 GLN H A 144 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.799 1.995 5.603 1 1
2 1 . . . . . 3.181 1.916 4.446 1 1
3 1 . . . . . 2.906 1.85 3.962 1 1
4 1 . . . . . 3.413 1.957 4.869 1 1
5 1 . . . . . 2.997 1.874 4.12 1 1
6 1 . . . . . 3.29 1.937 4.643 1 1
7 1 . . . . . 3.086 1.895 4.277 1 1
8 1 . . . . . 3.299 1.939 4.659 1 1
9 1 . . . . . 3.106 1.9 4.312 1 1
10 1 . . . . . 2.929 1.857 4.001 1 1
11 1 . . . . . 3.066 1.891 4.241 1 1
12 1 . . . . . 3.212 1.922 4.502 1 1
13 1 . . . . . 3.152 1.91 4.394 1 1
14 1 . . . . . 2.462 1.704 3.22 1 1
15 1 . . . . . 2.922 1.855 3.989 1 1
16 1 . . . . . 3.88 1.998 5.762 1 1
17 1 . . . . . 3.593 1.979 5.207 1 1
18 1 . . . . . 2.869 1.84 3.898 1 1
19 1 . . . . . 3.215 1.923 4.507 1 1
20 1 . . . . . 3.667 1.986 5.348 1 1
21 1 . . . . . 3.334 1.945 4.723 1 1
22 1 . . . . . 3.432 1.96 4.904 1 1
23 1 . . . . . 3.365 1.95 4.78 1 1
24 1 . . . . . 3.2 1.92 4.48 1 1
25 1 . . . . . 3.229 1.925 4.533 1 1
26 1 . . . . . 2.448 1.699 3.197 1 1
27 1 . . . . . 2.939 1.859 4.019 1 1
28 1 . . . . . 2.711 1.792 3.63 1 1
29 1 . . . . . 2.824 1.827 3.821 1 1
30 1 . . . . . 2.77 1.811 3.729 1 1
31 1 . . . . . 3.108 1.901 4.315 1 1
32 1 . . . . . 3.284 1.936 4.632 1 1
33 1 . . . . . 2.709 1.792 3.626 1 1
34 1 . . . . . 2.3 1.639 2.961 1 1
35 1 . . . . . 2.441 1.696 3.186 1 1
36 1 . . . . . 3.102 1.899 4.305 1 1
37 1 . . . . . 2.413 1.685 3.141 1 1
38 1 . . . . . 2.649 1.772 3.526 1 1
39 1 . . . . . 4.088 1.999 6.177 1 1
40 1 . . . . . 2.71 1.792 3.628 1 1
41 1 . . . . . 3.028 1.882 4.174 1 1
42 1 . . . . . 3.475 1.965 4.985 1 1
43 1 . . . . . 3.745 1.992 5.498 1 1
44 1 . . . . . 3.783 1.994 5.572 1 1
45 1 . . . . . 3.759 1.992 5.526 1 1
46 1 . . . . . 3.589 1.979 5.199 1 1
47 1 . . . . . 3.722 1.99 5.454 1 1
48 1 . . . . . 3.773 1.993 5.553 1 1
49 1 . . . . . 5.353 1.771 8.935 1 1
50 1 . . . . . 3.538 1.974 5.102 1 1
51 1 . . . . . 3.223 1.924 4.522 1 1
52 1 . . . . . 3.016 1.879 4.153 1 1
53 1 . . . . . 4.368 1.983 6.753 1 1
54 1 . . . . . 2.493 1.716 3.27 1 1
55 1 . . . . . 3.282 1.936 4.628 1 1
56 1 . . . . . 2.791 1.817 3.765 1 1
57 1 . . . . . 4.282 1.99 6.574 1 1
58 1 . . . . . 4.224 1.994 6.454 1 1
59 1 . . . . . 3.895 1.998 5.792 1 1
60 1 . . . . . 3.417 1.957 4.877 1 1
61 1 . . . . . 3.242 1.928 4.556 1 1
62 1 . . . . . 3.583 1.978 5.188 1 1
63 1 . . . . . 3.578 1.978 5.178 1 1
64 1 . . . . . 3.706 1.989 5.423 1 1
65 1 . . . . . 3.333 1.944 4.722 1 1
66 1 . . . . . 4.14 1.998 6.282 1 1
67 1 . . . . . 4.312 1.988 6.636 1 1
68 1 . . . . . 2.516 1.724 3.308 1 1
69 1 . . . . . 2.133 1.564 2.702 1 1
70 2 . . . . . 2.787 1.816 3.758 1 1
70 3 . . . . . 2.787 1.816 3.758 1 1
71 2 . . . . . 2.709 1.792 3.626 1 1
71 3 . . . . . 2.709 1.792 3.626 1 1
72 2 . . . . . 3.34 1.945 4.735 1 1
72 3 . . . . . 3.34 1.945 4.735 1 1
72 4 . . . . . 3.34 1.945 4.735 1 1
73 1 . . . . . 3.225 1.925 4.525 1 1
74 1 . . . . . 2.604 1.757 3.451 1 1
75 1 . . . . . 2.487 1.714 3.26 1 1
76 1 . . . . . 3.671 1.987 5.355 1 1
77 1 . . . . . 3.911 1.999 5.823 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 8 SER O A 146 . O 1 2
1 1 1 1 1 8 SER OG A 146 . OG 1 2
1 1 1 1 1 10 THR OG1 A 148 . OG1 1 2
1 1 2 1 1 10 THR H A 148 . HN 1 2
2 1 1 1 1 8 SER O A 146 . O 1 2
2 1 1 1 1 8 SER OG A 146 . OG 1 2
2 1 1 1 1 10 THR OG1 A 148 . OG1 1 2
2 1 2 1 1 10 THR N A 148 . 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
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 10.988 4.542 -1.876 1.00 . A A . 139 GLY C 1 1
1 2 1 1 1 GLY CA C 9.846 5.527 -1.977 1.00 . A A . 139 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.178 7.065 -3.215 1.00 . A A . 139 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.002 5.836 -4.028 1.00 . A A . 139 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.861 6.955 -3.103 1.00 . A A . 139 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.830 6.137 -1.086 1.00 . A A . 139 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.917 4.983 -2.047 1.00 . A A . 139 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.979 6.407 -3.162 1.00 . A A . 139 GLY N 1 1
1 9 1 1 1 GLY O O 11.470 4.043 -2.893 1.00 . A A . 139 GLY O 1 1
1 10 1 1 2 ARG C C 12.136 2.094 0.294 1.00 . A A . 140 ARG C 1 1
1 11 1 1 2 ARG CA C 12.556 3.363 -0.442 1.00 . A A . 140 ARG CA 1 1
1 12 1 1 2 ARG CB C 13.657 4.075 0.345 1.00 . A A . 140 ARG CB 1 1
1 13 1 1 2 ARG CD C 15.290 5.976 0.469 1.00 . A A . 140 ARG CD 1 1
1 14 1 1 2 ARG CG C 14.183 5.324 -0.339 1.00 . A A . 140 ARG CG 1 1
1 15 1 1 2 ARG CZ C 16.696 8.001 0.382 1.00 . A A . 140 ARG CZ 1 1
1 16 1 1 2 ARG H H 10.967 4.649 0.124 1.00 . A A . 140 ARG H 1 1
1 17 1 1 2 ARG HA H 12.943 3.088 -1.411 1.00 . A A . 140 ARG HA 1 1
1 18 1 1 2 ARG HB2 H 13.268 4.356 1.312 1.00 . A A . 140 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H 14.482 3.393 0.484 1.00 . A A . 140 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H 14.920 6.186 1.461 1.00 . A A . 140 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H 16.123 5.290 0.533 1.00 . A A . 140 ARG HD3 1 1
1 22 1 1 2 ARG HE H 15.320 7.496 -0.981 1.00 . A A . 140 ARG HE 1 1
1 23 1 1 2 ARG HG2 H 14.569 5.055 -1.310 1.00 . A A . 140 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H 13.370 6.028 -0.454 1.00 . A A . 140 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H 17.036 6.818 1.993 1.00 . A A . 140 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H 18.011 8.250 1.908 1.00 . A A . 140 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H 16.592 9.376 -1.101 1.00 . A A . 140 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H 17.751 9.718 0.144 1.00 . A A . 140 ARG HH22 1 1
1 29 1 1 2 ARG N N 11.421 4.254 -0.653 1.00 . A A . 140 ARG N 1 1
1 30 1 1 2 ARG NE N 15.748 7.222 -0.138 1.00 . A A . 140 ARG NE 1 1
1 31 1 1 2 ARG NH1 N 17.296 7.663 1.518 1.00 . A A . 140 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N 17.042 9.120 -0.242 1.00 . A A . 140 ARG NH2 1 1
1 33 1 1 2 ARG O O 12.980 1.309 0.727 1.00 . A A . 140 ARG O 1 1
1 34 1 1 3 LYS C C 9.031 0.234 0.428 1.00 . A A . 141 LYS C 1 1
1 35 1 1 3 LYS CA C 10.320 0.699 1.095 1.00 . A A . 141 LYS CA 1 1
1 36 1 1 3 LYS CB C 10.108 0.940 2.598 1.00 . A A . 141 LYS CB 1 1
1 37 1 1 3 LYS CD C 9.096 2.314 4.433 1.00 . A A . 141 LYS CD 1 1
1 38 1 1 3 LYS CE C 8.213 3.504 4.786 1.00 . A A . 141 LYS CE 1 1
1 39 1 1 3 LYS CG C 9.181 2.099 2.929 1.00 . A A . 141 LYS CG 1 1
1 40 1 1 3 LYS H H 10.201 2.570 0.109 1.00 . A A . 141 LYS H 1 1
1 41 1 1 3 LYS HA H 11.062 -0.077 0.973 1.00 . A A . 141 LYS HA 1 1
1 42 1 1 3 LYS HB2 H 9.693 0.045 3.034 1.00 . A A . 141 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H 11.068 1.136 3.054 1.00 . A A . 141 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H 8.683 1.427 4.889 1.00 . A A . 141 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H 10.090 2.489 4.819 1.00 . A A . 141 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H 7.212 3.309 4.434 1.00 . A A . 141 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H 8.200 3.617 5.860 1.00 . A A . 141 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H 9.561 2.997 2.466 1.00 . A A . 141 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H 8.194 1.880 2.548 1.00 . A A . 141 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H 8.596 4.729 3.139 1.00 . A A . 141 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H 9.708 4.912 4.398 1.00 . A A . 141 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H 8.158 5.576 4.534 1.00 . A A . 141 LYS HZ3 1 1
1 53 1 1 3 LYS N N 10.833 1.897 0.444 1.00 . A A . 141 LYS N 1 1
1 54 1 1 3 LYS NZ N 8.703 4.767 4.172 1.00 . A A . 141 LYS NZ 1 1
1 55 1 1 3 LYS O O 8.116 -0.275 1.080 1.00 . A A . 141 LYS O 1 1
1 56 1 1 4 ARG C C 7.915 -1.529 -1.927 1.00 . A A . 142 ARG C 1 1
1 57 1 1 4 ARG CA C 7.816 -0.032 -1.660 1.00 . A A . 142 ARG CA 1 1
1 58 1 1 4 ARG CB C 7.717 0.735 -2.981 1.00 . A A . 142 ARG CB 1 1
1 59 1 1 4 ARG CD C 7.385 2.952 -4.118 1.00 . A A . 142 ARG CD 1 1
1 60 1 1 4 ARG CG C 7.618 2.240 -2.799 1.00 . A A . 142 ARG CG 1 1
1 61 1 1 4 ARG CZ C 5.717 2.936 -5.935 1.00 . A A . 142 ARG CZ 1 1
1 62 1 1 4 ARG H H 9.721 0.838 -1.349 1.00 . A A . 142 ARG H 1 1
1 63 1 1 4 ARG HA H 6.930 0.160 -1.074 1.00 . A A . 142 ARG HA 1 1
1 64 1 1 4 ARG HB2 H 8.593 0.522 -3.575 1.00 . A A . 142 ARG HB2 1 1
1 65 1 1 4 ARG HB3 H 6.840 0.399 -3.514 1.00 . A A . 142 ARG HB3 1 1
1 66 1 1 4 ARG HD2 H 7.444 4.017 -3.952 1.00 . A A . 142 ARG HD2 1 1
1 67 1 1 4 ARG HD3 H 8.156 2.654 -4.814 1.00 . A A . 142 ARG HD3 1 1
1 68 1 1 4 ARG HE H 5.436 2.174 -4.106 1.00 . A A . 142 ARG HE 1 1
1 69 1 1 4 ARG HG2 H 6.795 2.458 -2.135 1.00 . A A . 142 ARG HG2 1 1
1 70 1 1 4 ARG HG3 H 8.538 2.600 -2.362 1.00 . A A . 142 ARG HG3 1 1
1 71 1 1 4 ARG HH11 H 7.490 3.780 -6.439 1.00 . A A . 142 ARG HH11 1 1
1 72 1 1 4 ARG HH12 H 6.291 3.767 -7.692 1.00 . A A . 142 ARG HH12 1 1
1 73 1 1 4 ARG HH21 H 3.851 2.166 -5.749 1.00 . A A . 142 ARG HH21 1 1
1 74 1 1 4 ARG HH22 H 4.225 2.839 -7.302 1.00 . A A . 142 ARG HH22 1 1
1 75 1 1 4 ARG N N 8.966 0.412 -0.885 1.00 . A A . 142 ARG N 1 1
1 76 1 1 4 ARG NE N 6.081 2.634 -4.690 1.00 . A A . 142 ARG NE 1 1
1 77 1 1 4 ARG NH1 N 6.567 3.545 -6.753 1.00 . A A . 142 ARG NH1 1 1
1 78 1 1 4 ARG NH2 N 4.501 2.626 -6.360 1.00 . A A . 142 ARG NH2 1 1
1 79 1 1 4 ARG O O 8.713 -1.972 -2.755 1.00 . A A . 142 ARG O 1 1
1 80 1 1 5 ARG C C 5.812 -4.329 -0.828 1.00 . A A . 143 ARG C 1 1
1 81 1 1 5 ARG CA C 7.138 -3.749 -1.307 1.00 . A A . 143 ARG CA 1 1
1 82 1 1 5 ARG CB C 8.284 -4.289 -0.446 1.00 . A A . 143 ARG CB 1 1
1 83 1 1 5 ARG CD C 9.059 -6.259 -1.810 1.00 . A A . 143 ARG CD 1 1
1 84 1 1 5 ARG CG C 8.444 -5.801 -0.497 1.00 . A A . 143 ARG CG 1 1
1 85 1 1 5 ARG CZ C 10.234 -8.321 -2.506 1.00 . A A . 143 ARG CZ 1 1
1 86 1 1 5 ARG H H 6.446 -1.876 -0.624 1.00 . A A . 143 ARG H 1 1
1 87 1 1 5 ARG HA H 7.300 -4.028 -2.337 1.00 . A A . 143 ARG HA 1 1
1 88 1 1 5 ARG HB2 H 9.209 -3.844 -0.779 1.00 . A A . 143 ARG HB2 1 1
1 89 1 1 5 ARG HB3 H 8.111 -4.004 0.582 1.00 . A A . 143 ARG HB3 1 1
1 90 1 1 5 ARG HD2 H 8.402 -5.983 -2.620 1.00 . A A . 143 ARG HD2 1 1
1 91 1 1 5 ARG HD3 H 10.014 -5.771 -1.936 1.00 . A A . 143 ARG HD3 1 1
1 92 1 1 5 ARG HE H 8.634 -8.258 -1.307 1.00 . A A . 143 ARG HE 1 1
1 93 1 1 5 ARG HG2 H 9.081 -6.114 0.315 1.00 . A A . 143 ARG HG2 1 1
1 94 1 1 5 ARG HG3 H 7.470 -6.257 -0.389 1.00 . A A . 143 ARG HG3 1 1
1 95 1 1 5 ARG HH11 H 11.012 -6.618 -3.282 1.00 . A A . 143 ARG HH11 1 1
1 96 1 1 5 ARG HH12 H 11.822 -8.080 -3.741 1.00 . A A . 143 ARG HH12 1 1
1 97 1 1 5 ARG HH21 H 9.710 -10.180 -1.891 1.00 . A A . 143 ARG HH21 1 1
1 98 1 1 5 ARG HH22 H 11.085 -10.108 -2.948 1.00 . A A . 143 ARG HH22 1 1
1 99 1 1 5 ARG N N 7.100 -2.297 -1.223 1.00 . A A . 143 ARG N 1 1
1 100 1 1 5 ARG NE N 9.261 -7.709 -1.832 1.00 . A A . 143 ARG NE 1 1
1 101 1 1 5 ARG NH1 N 11.091 -7.617 -3.233 1.00 . A A . 143 ARG NH1 1 1
1 102 1 1 5 ARG NH2 N 10.353 -9.642 -2.445 1.00 . A A . 143 ARG NH2 1 1
1 103 1 1 5 ARG O O 5.388 -4.057 0.295 1.00 . A A . 143 ARG O 1 1
1 104 1 1 6 GLN C C 2.864 -4.683 -0.935 1.00 . A A . 144 GLN C 1 1
1 105 1 1 6 GLN CA C 3.879 -5.731 -1.376 1.00 . A A . 144 GLN CA 1 1
1 106 1 1 6 GLN CB C 4.041 -6.812 -0.305 1.00 . A A . 144 GLN CB 1 1
1 107 1 1 6 GLN CD C 4.959 -9.097 0.267 1.00 . A A . 144 GLN CD 1 1
1 108 1 1 6 GLN CG C 4.824 -8.020 -0.790 1.00 . A A . 144 GLN CG 1 1
1 109 1 1 6 GLN H H 5.573 -5.296 -2.563 1.00 . A A . 144 GLN H 1 1
1 110 1 1 6 GLN HA H 3.516 -6.194 -2.282 1.00 . A A . 144 GLN HA 1 1
1 111 1 1 6 GLN HB2 H 4.559 -6.388 0.542 1.00 . A A . 144 GLN HB2 1 1
1 112 1 1 6 GLN HB3 H 3.063 -7.143 0.011 1.00 . A A . 144 GLN HB3 1 1
1 113 1 1 6 GLN HE21 H 3.290 -9.966 -0.363 1.00 . A A . 144 GLN HE21 1 1
1 114 1 1 6 GLN HE22 H 4.079 -10.731 0.972 1.00 . A A . 144 GLN HE22 1 1
1 115 1 1 6 GLN HG2 H 4.319 -8.440 -1.644 1.00 . A A . 144 GLN HG2 1 1
1 116 1 1 6 GLN HG3 H 5.812 -7.697 -1.083 1.00 . A A . 144 GLN HG3 1 1
1 117 1 1 6 GLN N N 5.167 -5.115 -1.688 1.00 . A A . 144 GLN N 1 1
1 118 1 1 6 GLN NE2 N 4.016 -10.023 0.294 1.00 . A A . 144 GLN NE2 1 1
1 119 1 1 6 GLN O O 2.420 -4.665 0.215 1.00 . A A . 144 GLN O 1 1
1 120 1 1 6 GLN OE1 O 5.917 -9.105 1.040 1.00 . A A . 144 GLN OE1 1 1
1 121 1 1 7 THR C C 0.133 -3.243 -1.765 1.00 . A A . 145 THR C 1 1
1 122 1 1 7 THR CA C 1.563 -2.747 -1.573 1.00 . A A . 145 THR CA 1 1
1 123 1 1 7 THR CB C 1.812 -1.528 -2.472 1.00 . A A . 145 THR CB 1 1
1 124 1 1 7 THR CG2 C 0.981 -0.342 -2.018 1.00 . A A . 145 THR CG2 1 1
1 125 1 1 7 THR H H 2.885 -3.881 -2.758 1.00 . A A . 145 THR H 1 1
1 126 1 1 7 THR HA H 1.695 -2.445 -0.543 1.00 . A A . 145 THR HA 1 1
1 127 1 1 7 THR HB H 1.529 -1.784 -3.481 1.00 . A A . 145 THR HB 1 1
1 128 1 1 7 THR HG1 H 3.669 -1.641 -3.148 1.00 . A A . 145 THR HG1 1 1
1 129 1 1 7 THR HG21 H 1.246 -0.085 -1.003 1.00 . A A . 145 THR HG21 1 1
1 130 1 1 7 THR HG22 H -0.066 -0.599 -2.064 1.00 . A A . 145 THR HG22 1 1
1 131 1 1 7 THR HG23 H 1.174 0.500 -2.666 1.00 . A A . 145 THR HG23 1 1
1 132 1 1 7 THR N N 2.508 -3.807 -1.857 1.00 . A A . 145 THR N 1 1
1 133 1 1 7 THR O O -0.442 -3.133 -2.851 1.00 . A A . 145 THR O 1 1
1 134 1 1 7 THR OG1 O 3.205 -1.173 -2.443 1.00 . A A . 145 THR OG1 1 1
1 135 1 1 8 SER C C -2.793 -3.213 -0.593 1.00 . A A . 146 SER C 1 1
1 136 1 1 8 SER CA C -1.770 -4.338 -0.730 1.00 . A A . 146 SER CA 1 1
1 137 1 1 8 SER CB C -1.941 -5.346 0.406 1.00 . A A . 146 SER CB 1 1
1 138 1 1 8 SER H H 0.102 -3.867 0.119 1.00 . A A . 146 SER H 1 1
1 139 1 1 8 SER HA H -1.917 -4.837 -1.676 1.00 . A A . 146 SER HA 1 1
1 140 1 1 8 SER HB2 H -1.942 -4.826 1.352 1.00 . A A . 146 SER HB2 1 1
1 141 1 1 8 SER HB3 H -2.877 -5.870 0.281 1.00 . A A . 146 SER HB3 1 1
1 142 1 1 8 SER HG H -0.439 -6.277 1.263 1.00 . A A . 146 SER HG 1 1
1 143 1 1 8 SER N N -0.420 -3.803 -0.706 1.00 . A A . 146 SER N 1 1
1 144 1 1 8 SER O O -2.505 -2.164 -0.007 1.00 . A A . 146 SER O 1 1
1 145 1 1 8 SER OG O -0.883 -6.293 0.404 1.00 . A A . 146 SER OG 1 1
1 146 1 1 9 MET C C -5.814 -2.601 0.245 1.00 . A A . 147 MET C 1 1
1 147 1 1 9 MET CA C -5.046 -2.443 -1.061 1.00 . A A . 147 MET CA 1 1
1 148 1 1 9 MET CB C -6.004 -2.571 -2.250 1.00 . A A . 147 MET CB 1 1
1 149 1 1 9 MET CE C -7.045 -4.055 -4.879 1.00 . A A . 147 MET CE 1 1
1 150 1 1 9 MET CG C -5.362 -2.257 -3.593 1.00 . A A . 147 MET CG 1 1
1 151 1 1 9 MET H H -4.145 -4.276 -1.611 1.00 . A A . 147 MET H 1 1
1 152 1 1 9 MET HA H -4.591 -1.464 -1.079 1.00 . A A . 147 MET HA 1 1
1 153 1 1 9 MET HB2 H -6.380 -3.583 -2.285 1.00 . A A . 147 MET HB2 1 1
1 154 1 1 9 MET HB3 H -6.833 -1.894 -2.105 1.00 . A A . 147 MET HB3 1 1
1 155 1 1 9 MET HE1 H -7.738 -4.267 -5.680 1.00 . A A . 147 MET HE1 1 1
1 156 1 1 9 MET HE2 H -7.527 -4.240 -3.931 1.00 . A A . 147 MET HE2 1 1
1 157 1 1 9 MET HE3 H -6.180 -4.695 -4.973 1.00 . A A . 147 MET HE3 1 1
1 158 1 1 9 MET HG2 H -4.947 -1.260 -3.553 1.00 . A A . 147 MET HG2 1 1
1 159 1 1 9 MET HG3 H -4.568 -2.966 -3.772 1.00 . A A . 147 MET HG3 1 1
1 160 1 1 9 MET N N -3.980 -3.428 -1.143 1.00 . A A . 147 MET N 1 1
1 161 1 1 9 MET O O -6.900 -3.179 0.278 1.00 . A A . 147 MET O 1 1
1 162 1 1 9 MET SD S -6.534 -2.338 -4.967 1.00 . A A . 147 MET SD 1 1
1 163 1 1 10 THR C C -6.881 -1.013 2.809 1.00 . A A . 148 THR C 1 1
1 164 1 1 10 THR CA C -5.867 -2.140 2.637 1.00 . A A . 148 THR CA 1 1
1 165 1 1 10 THR CB C -4.813 -2.074 3.763 1.00 . A A . 148 THR CB 1 1
1 166 1 1 10 THR CG2 C -4.241 -3.455 4.046 1.00 . A A . 148 THR CG2 1 1
1 167 1 1 10 THR H H -4.359 -1.655 1.236 1.00 . A A . 148 THR H 1 1
1 168 1 1 10 THR HA H -6.383 -3.086 2.714 1.00 . A A . 148 THR HA 1 1
1 169 1 1 10 THR HB H -5.293 -1.709 4.659 1.00 . A A . 148 THR HB 1 1
1 170 1 1 10 THR HG1 H -4.033 -0.263 3.569 1.00 . A A . 148 THR HG1 1 1
1 171 1 1 10 THR HG21 H -3.512 -3.385 4.840 1.00 . A A . 148 THR HG21 1 1
1 172 1 1 10 THR HG22 H -3.767 -3.837 3.155 1.00 . A A . 148 THR HG22 1 1
1 173 1 1 10 THR HG23 H -5.037 -4.120 4.345 1.00 . A A . 148 THR HG23 1 1
1 174 1 1 10 THR N N -5.238 -2.084 1.323 1.00 . A A . 148 THR N 1 1
1 175 1 1 10 THR O O -7.452 -0.826 3.884 1.00 . A A . 148 THR O 1 1
1 176 1 1 10 THR OG1 O -3.752 -1.173 3.400 1.00 . A A . 148 THR OG1 1 1
1 177 1 1 11 ASP C C -8.567 0.962 0.257 1.00 . A A . 149 ASP C 1 1
1 178 1 1 11 ASP CA C -8.103 0.772 1.689 1.00 . A A . 149 ASP CA 1 1
1 179 1 1 11 ASP CB C -7.546 2.085 2.240 1.00 . A A . 149 ASP CB 1 1
1 180 1 1 11 ASP CG C -8.526 3.232 2.094 1.00 . A A . 149 ASP CG 1 1
1 181 1 1 11 ASP H H -6.563 -0.447 0.927 1.00 . A A . 149 ASP H 1 1
1 182 1 1 11 ASP HA H -8.942 0.458 2.293 1.00 . A A . 149 ASP HA 1 1
1 183 1 1 11 ASP HB2 H -7.318 1.961 3.288 1.00 . A A . 149 ASP HB2 1 1
1 184 1 1 11 ASP HB3 H -6.643 2.338 1.705 1.00 . A A . 149 ASP HB3 1 1
1 185 1 1 11 ASP N N -7.100 -0.279 1.730 1.00 . A A . 149 ASP N 1 1
1 186 1 1 11 ASP O O -7.762 1.214 -0.639 1.00 . A A . 149 ASP O 1 1
1 187 1 1 11 ASP OD1 O -8.263 4.143 1.285 1.00 . A A . 149 ASP OD1 1 1
1 188 1 1 11 ASP OD2 O -9.571 3.222 2.777 1.00 . A A . 149 ASP OD2 1 1
1 189 1 1 12 PHE C C -10.705 2.322 -1.725 1.00 . A A . 150 PHE C 1 1
1 190 1 1 12 PHE CA C -10.428 0.885 -1.302 1.00 . A A . 150 PHE CA 1 1
1 191 1 1 12 PHE CB C -11.708 0.049 -1.377 1.00 . A A . 150 PHE CB 1 1
1 192 1 1 12 PHE CD1 C -10.893 -2.219 -2.073 1.00 . A A . 150 PHE CD1 1 1
1 193 1 1 12 PHE CD2 C -11.849 -1.978 0.098 1.00 . A A . 150 PHE CD2 1 1
1 194 1 1 12 PHE CE1 C -10.682 -3.564 -1.835 1.00 . A A . 150 PHE CE1 1 1
1 195 1 1 12 PHE CE2 C -11.640 -3.321 0.341 1.00 . A A . 150 PHE CE2 1 1
1 196 1 1 12 PHE CG C -11.478 -1.412 -1.112 1.00 . A A . 150 PHE CG 1 1
1 197 1 1 12 PHE CZ C -11.056 -4.115 -0.627 1.00 . A A . 150 PHE CZ 1 1
1 198 1 1 12 PHE H H -10.467 0.705 0.805 1.00 . A A . 150 PHE H 1 1
1 199 1 1 12 PHE HA H -9.702 0.463 -1.980 1.00 . A A . 150 PHE HA 1 1
1 200 1 1 12 PHE HB2 H -12.413 0.414 -0.646 1.00 . A A . 150 PHE HB2 1 1
1 201 1 1 12 PHE HB3 H -12.136 0.147 -2.363 1.00 . A A . 150 PHE HB3 1 1
1 202 1 1 12 PHE HD1 H -10.599 -1.788 -3.018 1.00 . A A . 150 PHE HD1 1 1
1 203 1 1 12 PHE HD2 H -12.305 -1.358 0.855 1.00 . A A . 150 PHE HD2 1 1
1 204 1 1 12 PHE HE1 H -10.226 -4.183 -2.594 1.00 . A A . 150 PHE HE1 1 1
1 205 1 1 12 PHE HE2 H -11.935 -3.751 1.286 1.00 . A A . 150 PHE HE2 1 1
1 206 1 1 12 PHE HZ H -10.894 -5.166 -0.438 1.00 . A A . 150 PHE HZ 1 1
1 207 1 1 12 PHE N N -9.864 0.827 0.039 1.00 . A A . 150 PHE N 1 1
1 208 1 1 12 PHE O O -11.765 2.631 -2.265 1.00 . A A . 150 PHE O 1 1
1 209 1 1 13 TYR C C -8.428 5.154 -2.064 1.00 . A A . 151 TYR C 1 1
1 210 1 1 13 TYR CA C -9.833 4.582 -1.893 1.00 . A A . 151 TYR CA 1 1
1 211 1 1 13 TYR CB C -10.625 5.395 -0.859 1.00 . A A . 151 TYR CB 1 1
1 212 1 1 13 TYR CD1 C -10.654 7.860 -1.435 1.00 . A A . 151 TYR CD1 1 1
1 213 1 1 13 TYR CD2 C -12.581 6.556 -1.952 1.00 . A A . 151 TYR CD2 1 1
1 214 1 1 13 TYR CE1 C -11.270 8.981 -1.952 1.00 . A A . 151 TYR CE1 1 1
1 215 1 1 13 TYR CE2 C -13.203 7.674 -2.472 1.00 . A A . 151 TYR CE2 1 1
1 216 1 1 13 TYR CG C -11.297 6.628 -1.427 1.00 . A A . 151 TYR CG 1 1
1 217 1 1 13 TYR CZ C -12.543 8.884 -2.469 1.00 . A A . 151 TYR CZ 1 1
1 218 1 1 13 TYR H H -8.952 2.897 -0.971 1.00 . A A . 151 TYR H 1 1
1 219 1 1 13 TYR HA H -10.346 4.614 -2.842 1.00 . A A . 151 TYR HA 1 1
1 220 1 1 13 TYR HB2 H -11.393 4.768 -0.432 1.00 . A A . 151 TYR HB2 1 1
1 221 1 1 13 TYR HB3 H -9.952 5.714 -0.076 1.00 . A A . 151 TYR HB3 1 1
1 222 1 1 13 TYR HD1 H -9.656 7.932 -1.031 1.00 . A A . 151 TYR HD1 1 1
1 223 1 1 13 TYR HD2 H -13.095 5.607 -1.952 1.00 . A A . 151 TYR HD2 1 1
1 224 1 1 13 TYR HE1 H -10.753 9.929 -1.948 1.00 . A A . 151 TYR HE1 1 1
1 225 1 1 13 TYR HE2 H -14.201 7.599 -2.877 1.00 . A A . 151 TYR HE2 1 1
1 226 1 1 13 TYR HH H -14.029 10.106 -2.577 1.00 . A A . 151 TYR HH 1 1
1 227 1 1 13 TYR N N -9.741 3.193 -1.474 1.00 . A A . 151 TYR N 1 1
1 228 1 1 13 TYR O O -8.217 6.364 -2.035 1.00 . A A . 151 TYR O 1 1
1 229 1 1 13 TYR OH O -13.158 10.003 -2.985 1.00 . A A . 151 TYR OH 1 1
1 230 1 1 14 HIS C C -5.345 3.636 -3.273 1.00 . A A . 152 HIS C 1 1
1 231 1 1 14 HIS CA C -6.068 4.650 -2.408 1.00 . A A . 152 HIS CA 1 1
1 232 1 1 14 HIS CB C -5.371 4.758 -1.048 1.00 . A A . 152 HIS CB 1 1
1 233 1 1 14 HIS CD2 C -5.143 7.254 -0.392 1.00 . A A . 152 HIS CD2 1 1
1 234 1 1 14 HIS CE1 C -6.690 7.323 1.157 1.00 . A A . 152 HIS CE1 1 1
1 235 1 1 14 HIS CG C -5.682 6.017 -0.300 1.00 . A A . 152 HIS CG 1 1
1 236 1 1 14 HIS H H -7.699 3.314 -2.323 1.00 . A A . 152 HIS H 1 1
1 237 1 1 14 HIS HA H -6.039 5.612 -2.897 1.00 . A A . 152 HIS HA 1 1
1 238 1 1 14 HIS HB2 H -5.676 3.926 -0.431 1.00 . A A . 152 HIS HB2 1 1
1 239 1 1 14 HIS HB3 H -4.302 4.714 -1.196 1.00 . A A . 152 HIS HB3 1 1
1 240 1 1 14 HIS HD1 H -7.236 5.349 0.974 1.00 . A A . 152 HIS HD1 1 1
1 241 1 1 14 HIS HD2 H -4.352 7.561 -1.062 1.00 . A A . 152 HIS HD2 1 1
1 242 1 1 14 HIS HE1 H -7.348 7.676 1.935 1.00 . A A . 152 HIS HE1 1 1
1 243 1 1 14 HIS HE2 H -5.548 8.975 0.745 1.00 . A A . 152 HIS HE2 1 1
1 244 1 1 14 HIS N N -7.465 4.263 -2.260 1.00 . A A . 152 HIS N 1 1
1 245 1 1 14 HIS ND1 N -6.648 6.094 0.679 1.00 . A A . 152 HIS ND1 1 1
1 246 1 1 14 HIS NE2 N -5.786 8.045 0.525 1.00 . A A . 152 HIS NE2 1 1
1 247 1 1 14 HIS O O -4.953 2.576 -2.747 1.00 . A A . 152 HIS O 1 1
1 248 1 1 14 HIS OXT O -5.190 3.890 -4.483 1.00 . A A . 152 HIS OXT 1 1
2 249 1 1 1 GLY C C 15.040 -1.207 -2.726 1.00 . A A . 139 GLY C 1 1
2 250 1 1 1 GLY CA C 16.505 -1.202 -3.107 1.00 . A A . 139 GLY CA 1 1
2 251 1 1 1 GLY H1 H 16.564 0.780 -3.736 1.00 . A A . 139 GLY H1 1 1
2 252 1 1 1 GLY H2 H 18.083 0.135 -3.361 1.00 . A A . 139 GLY H2 1 1
2 253 1 1 1 GLY H3 H 17.017 0.561 -2.122 1.00 . A A . 139 GLY H3 1 1
2 254 1 1 1 GLY HA2 H 16.608 -1.608 -4.103 1.00 . A A . 139 GLY HA2 1 1
2 255 1 1 1 GLY HA3 H 17.048 -1.827 -2.416 1.00 . A A . 139 GLY HA3 1 1
2 256 1 1 1 GLY N N 17.083 0.163 -3.078 1.00 . A A . 139 GLY N 1 1
2 257 1 1 1 GLY O O 14.341 -0.210 -2.916 1.00 . A A . 139 GLY O 1 1
2 258 1 1 2 ARG C C 12.927 -1.741 -0.461 1.00 . A A . 140 ARG C 1 1
2 259 1 1 2 ARG CA C 13.183 -2.472 -1.776 1.00 . A A . 140 ARG CA 1 1
2 260 1 1 2 ARG CB C 12.835 -3.954 -1.625 1.00 . A A . 140 ARG CB 1 1
2 261 1 1 2 ARG CD C 12.881 -6.262 -2.611 1.00 . A A . 140 ARG CD 1 1
2 262 1 1 2 ARG CG C 13.162 -4.788 -2.852 1.00 . A A . 140 ARG CG 1 1
2 263 1 1 2 ARG CZ C 14.387 -7.772 -1.356 1.00 . A A . 140 ARG CZ 1 1
2 264 1 1 2 ARG H H 15.196 -3.072 -2.033 1.00 . A A . 140 ARG H 1 1
2 265 1 1 2 ARG HA H 12.566 -2.039 -2.547 1.00 . A A . 140 ARG HA 1 1
2 266 1 1 2 ARG HB2 H 13.386 -4.355 -0.788 1.00 . A A . 140 ARG HB2 1 1
2 267 1 1 2 ARG HB3 H 11.778 -4.045 -1.424 1.00 . A A . 140 ARG HB3 1 1
2 268 1 1 2 ARG HD2 H 11.815 -6.401 -2.515 1.00 . A A . 140 ARG HD2 1 1
2 269 1 1 2 ARG HD3 H 13.242 -6.828 -3.455 1.00 . A A . 140 ARG HD3 1 1
2 270 1 1 2 ARG HE H 13.316 -6.284 -0.556 1.00 . A A . 140 ARG HE 1 1
2 271 1 1 2 ARG HG2 H 12.557 -4.446 -3.680 1.00 . A A . 140 ARG HG2 1 1
2 272 1 1 2 ARG HG3 H 14.208 -4.664 -3.093 1.00 . A A . 140 ARG HG3 1 1
2 273 1 1 2 ARG HH11 H 14.335 -8.139 -3.350 1.00 . A A . 140 ARG HH11 1 1
2 274 1 1 2 ARG HH12 H 15.354 -9.193 -2.425 1.00 . A A . 140 ARG HH12 1 1
2 275 1 1 2 ARG HH21 H 14.665 -7.664 0.647 1.00 . A A . 140 ARG HH21 1 1
2 276 1 1 2 ARG HH22 H 15.562 -8.911 -0.160 1.00 . A A . 140 ARG HH22 1 1
2 277 1 1 2 ARG N N 14.578 -2.324 -2.176 1.00 . A A . 140 ARG N 1 1
2 278 1 1 2 ARG NE N 13.534 -6.748 -1.396 1.00 . A A . 140 ARG NE 1 1
2 279 1 1 2 ARG NH1 N 14.720 -8.417 -2.467 1.00 . A A . 140 ARG NH1 1 1
2 280 1 1 2 ARG NH2 N 14.910 -8.147 -0.197 1.00 . A A . 140 ARG NH2 1 1
2 281 1 1 2 ARG O O 12.983 -2.337 0.616 1.00 . A A . 140 ARG O 1 1
2 282 1 1 3 LYS C C 11.051 0.890 0.785 1.00 . A A . 141 LYS C 1 1
2 283 1 1 3 LYS CA C 12.485 0.382 0.633 1.00 . A A . 141 LYS CA 1 1
2 284 1 1 3 LYS CB C 13.451 1.567 0.574 1.00 . A A . 141 LYS CB 1 1
2 285 1 1 3 LYS CD C 14.172 3.664 -0.608 1.00 . A A . 141 LYS CD 1 1
2 286 1 1 3 LYS CE C 13.751 4.753 -1.581 1.00 . A A . 141 LYS CE 1 1
2 287 1 1 3 LYS CG C 13.145 2.548 -0.547 1.00 . A A . 141 LYS CG 1 1
2 288 1 1 3 LYS H H 12.538 -0.045 -1.443 1.00 . A A . 141 LYS H 1 1
2 289 1 1 3 LYS HA H 12.730 -0.223 1.492 1.00 . A A . 141 LYS HA 1 1
2 290 1 1 3 LYS HB2 H 13.403 2.100 1.511 1.00 . A A . 141 LYS HB2 1 1
2 291 1 1 3 LYS HB3 H 14.453 1.193 0.432 1.00 . A A . 141 LYS HB3 1 1
2 292 1 1 3 LYS HD2 H 14.281 4.096 0.376 1.00 . A A . 141 LYS HD2 1 1
2 293 1 1 3 LYS HD3 H 15.117 3.251 -0.929 1.00 . A A . 141 LYS HD3 1 1
2 294 1 1 3 LYS HE2 H 12.848 5.216 -1.212 1.00 . A A . 141 LYS HE2 1 1
2 295 1 1 3 LYS HE3 H 14.536 5.491 -1.633 1.00 . A A . 141 LYS HE3 1 1
2 296 1 1 3 LYS HG2 H 13.150 2.018 -1.487 1.00 . A A . 141 LYS HG2 1 1
2 297 1 1 3 LYS HG3 H 12.167 2.979 -0.380 1.00 . A A . 141 LYS HG3 1 1
2 298 1 1 3 LYS HZ1 H 13.163 4.983 -3.570 1.00 . A A . 141 LYS HZ1 1 1
2 299 1 1 3 LYS HZ2 H 12.774 3.477 -2.912 1.00 . A A . 141 LYS HZ2 1 1
2 300 1 1 3 LYS HZ3 H 14.368 3.821 -3.343 1.00 . A A . 141 LYS HZ3 1 1
2 301 1 1 3 LYS N N 12.641 -0.450 -0.553 1.00 . A A . 141 LYS N 1 1
2 302 1 1 3 LYS NZ N 13.497 4.221 -2.945 1.00 . A A . 141 LYS NZ 1 1
2 303 1 1 3 LYS O O 10.749 1.636 1.715 1.00 . A A . 141 LYS O 1 1
2 304 1 1 4 ARG C C 7.874 -0.035 -0.835 1.00 . A A . 142 ARG C 1 1
2 305 1 1 4 ARG CA C 8.780 0.926 -0.076 1.00 . A A . 142 ARG CA 1 1
2 306 1 1 4 ARG CB C 8.644 2.342 -0.660 1.00 . A A . 142 ARG CB 1 1
2 307 1 1 4 ARG CD C 8.896 3.865 -2.652 1.00 . A A . 142 ARG CD 1 1
2 308 1 1 4 ARG CG C 9.052 2.447 -2.121 1.00 . A A . 142 ARG CG 1 1
2 309 1 1 4 ARG CZ C 7.053 5.384 -3.304 1.00 . A A . 142 ARG CZ 1 1
2 310 1 1 4 ARG H H 10.454 -0.138 -0.825 1.00 . A A . 142 ARG H 1 1
2 311 1 1 4 ARG HA H 8.472 0.946 0.959 1.00 . A A . 142 ARG HA 1 1
2 312 1 1 4 ARG HB2 H 7.615 2.657 -0.574 1.00 . A A . 142 ARG HB2 1 1
2 313 1 1 4 ARG HB3 H 9.265 3.014 -0.087 1.00 . A A . 142 ARG HB3 1 1
2 314 1 1 4 ARG HD2 H 9.489 4.531 -2.041 1.00 . A A . 142 ARG HD2 1 1
2 315 1 1 4 ARG HD3 H 9.259 3.895 -3.667 1.00 . A A . 142 ARG HD3 1 1
2 316 1 1 4 ARG HE H 6.869 3.805 -2.083 1.00 . A A . 142 ARG HE 1 1
2 317 1 1 4 ARG HG2 H 10.085 2.152 -2.215 1.00 . A A . 142 ARG HG2 1 1
2 318 1 1 4 ARG HG3 H 8.432 1.782 -2.706 1.00 . A A . 142 ARG HG3 1 1
2 319 1 1 4 ARG HH11 H 8.840 5.831 -4.148 1.00 . A A . 142 ARG HH11 1 1
2 320 1 1 4 ARG HH12 H 7.537 6.895 -4.567 1.00 . A A . 142 ARG HH12 1 1
2 321 1 1 4 ARG HH21 H 5.144 5.202 -2.651 1.00 . A A . 142 ARG HH21 1 1
2 322 1 1 4 ARG HH22 H 5.435 6.532 -3.727 1.00 . A A . 142 ARG HH22 1 1
2 323 1 1 4 ARG N N 10.169 0.480 -0.118 1.00 . A A . 142 ARG N 1 1
2 324 1 1 4 ARG NE N 7.503 4.321 -2.632 1.00 . A A . 142 ARG NE 1 1
2 325 1 1 4 ARG NH1 N 7.876 6.093 -4.068 1.00 . A A . 142 ARG NH1 1 1
2 326 1 1 4 ARG NH2 N 5.775 5.734 -3.219 1.00 . A A . 142 ARG NH2 1 1
2 327 1 1 4 ARG O O 8.329 -0.781 -1.706 1.00 . A A . 142 ARG O 1 1
2 328 1 1 5 ARG C C 4.220 -0.233 -0.972 1.00 . A A . 143 ARG C 1 1
2 329 1 1 5 ARG CA C 5.598 -0.860 -1.125 1.00 . A A . 143 ARG CA 1 1
2 330 1 1 5 ARG CB C 5.617 -2.260 -0.499 1.00 . A A . 143 ARG CB 1 1
2 331 1 1 5 ARG CD C 5.409 -3.689 1.566 1.00 . A A . 143 ARG CD 1 1
2 332 1 1 5 ARG CG C 5.477 -2.268 1.019 1.00 . A A . 143 ARG CG 1 1
2 333 1 1 5 ARG CZ C 6.713 -5.786 1.442 1.00 . A A . 143 ARG CZ 1 1
2 334 1 1 5 ARG H H 6.300 0.634 0.192 1.00 . A A . 143 ARG H 1 1
2 335 1 1 5 ARG HA H 5.835 -0.936 -2.177 1.00 . A A . 143 ARG HA 1 1
2 336 1 1 5 ARG HB2 H 4.804 -2.836 -0.915 1.00 . A A . 143 ARG HB2 1 1
2 337 1 1 5 ARG HB3 H 6.551 -2.740 -0.755 1.00 . A A . 143 ARG HB3 1 1
2 338 1 1 5 ARG HD2 H 5.412 -3.646 2.645 1.00 . A A . 143 ARG HD2 1 1
2 339 1 1 5 ARG HD3 H 4.492 -4.147 1.228 1.00 . A A . 143 ARG HD3 1 1
2 340 1 1 5 ARG HE H 7.204 -4.068 0.538 1.00 . A A . 143 ARG HE 1 1
2 341 1 1 5 ARG HG2 H 6.331 -1.769 1.453 1.00 . A A . 143 ARG HG2 1 1
2 342 1 1 5 ARG HG3 H 4.574 -1.742 1.292 1.00 . A A . 143 ARG HG3 1 1
2 343 1 1 5 ARG HH11 H 5.070 -5.900 2.619 1.00 . A A . 143 ARG HH11 1 1
2 344 1 1 5 ARG HH12 H 5.985 -7.366 2.484 1.00 . A A . 143 ARG HH12 1 1
2 345 1 1 5 ARG HH21 H 8.409 -5.994 0.353 1.00 . A A . 143 ARG HH21 1 1
2 346 1 1 5 ARG HH22 H 7.888 -7.421 1.195 1.00 . A A . 143 ARG HH22 1 1
2 347 1 1 5 ARG N N 6.593 -0.001 -0.502 1.00 . A A . 143 ARG N 1 1
2 348 1 1 5 ARG NE N 6.540 -4.503 1.122 1.00 . A A . 143 ARG NE 1 1
2 349 1 1 5 ARG NH1 N 5.855 -6.399 2.246 1.00 . A A . 143 ARG NH1 1 1
2 350 1 1 5 ARG NH2 N 7.753 -6.454 0.960 1.00 . A A . 143 ARG NH2 1 1
2 351 1 1 5 ARG O O 4.092 0.844 -0.390 1.00 . A A . 143 ARG O 1 1
2 352 1 1 6 GLN C C 0.835 -1.498 -1.391 1.00 . A A . 144 GLN C 1 1
2 353 1 1 6 GLN CA C 1.848 -0.366 -1.432 1.00 . A A . 144 GLN CA 1 1
2 354 1 1 6 GLN CB C 1.579 0.537 -2.638 1.00 . A A . 144 GLN CB 1 1
2 355 1 1 6 GLN CD C -0.012 2.153 -3.766 1.00 . A A . 144 GLN CD 1 1
2 356 1 1 6 GLN CG C 0.242 1.259 -2.568 1.00 . A A . 144 GLN CG 1 1
2 357 1 1 6 GLN H H 3.355 -1.768 -1.915 1.00 . A A . 144 GLN H 1 1
2 358 1 1 6 GLN HA H 1.757 0.217 -0.528 1.00 . A A . 144 GLN HA 1 1
2 359 1 1 6 GLN HB2 H 2.363 1.278 -2.700 1.00 . A A . 144 GLN HB2 1 1
2 360 1 1 6 GLN HB3 H 1.593 -0.064 -3.535 1.00 . A A . 144 GLN HB3 1 1
2 361 1 1 6 GLN HE21 H 1.937 2.439 -4.017 1.00 . A A . 144 GLN HE21 1 1
2 362 1 1 6 GLN HE22 H 0.906 3.259 -5.135 1.00 . A A . 144 GLN HE22 1 1
2 363 1 1 6 GLN HG2 H -0.548 0.524 -2.514 1.00 . A A . 144 GLN HG2 1 1
2 364 1 1 6 GLN HG3 H 0.225 1.867 -1.676 1.00 . A A . 144 GLN HG3 1 1
2 365 1 1 6 GLN N N 3.199 -0.898 -1.486 1.00 . A A . 144 GLN N 1 1
2 366 1 1 6 GLN NE2 N 1.050 2.663 -4.367 1.00 . A A . 144 GLN NE2 1 1
2 367 1 1 6 GLN O O 0.727 -2.293 -2.329 1.00 . A A . 144 GLN O 1 1
2 368 1 1 6 GLN OE1 O -1.157 2.380 -4.154 1.00 . A A . 144 GLN OE1 1 1
2 369 1 1 7 THR C C -2.200 -2.241 -0.749 1.00 . A A . 145 THR C 1 1
2 370 1 1 7 THR CA C -0.877 -2.605 -0.078 1.00 . A A . 145 THR CA 1 1
2 371 1 1 7 THR CB C -1.092 -2.813 1.433 1.00 . A A . 145 THR CB 1 1
2 372 1 1 7 THR CG2 C -1.905 -4.070 1.707 1.00 . A A . 145 THR CG2 1 1
2 373 1 1 7 THR H H 0.221 -0.873 0.394 1.00 . A A . 145 THR H 1 1
2 374 1 1 7 THR HA H -0.498 -3.522 -0.504 1.00 . A A . 145 THR HA 1 1
2 375 1 1 7 THR HB H -1.626 -1.962 1.827 1.00 . A A . 145 THR HB 1 1
2 376 1 1 7 THR HG1 H 0.372 -3.841 2.276 1.00 . A A . 145 THR HG1 1 1
2 377 1 1 7 THR HG21 H -2.874 -3.981 1.236 1.00 . A A . 145 THR HG21 1 1
2 378 1 1 7 THR HG22 H -2.033 -4.193 2.772 1.00 . A A . 145 THR HG22 1 1
2 379 1 1 7 THR HG23 H -1.389 -4.929 1.305 1.00 . A A . 145 THR HG23 1 1
2 380 1 1 7 THR N N 0.102 -1.560 -0.296 1.00 . A A . 145 THR N 1 1
2 381 1 1 7 THR O O -2.710 -1.127 -0.591 1.00 . A A . 145 THR O 1 1
2 382 1 1 7 THR OG1 O 0.181 -2.914 2.088 1.00 . A A . 145 THR OG1 1 1
2 383 1 1 8 SER C C -5.181 -2.886 -1.409 1.00 . A A . 146 SER C 1 1
2 384 1 1 8 SER CA C -3.942 -2.950 -2.290 1.00 . A A . 146 SER CA 1 1
2 385 1 1 8 SER CB C -4.106 -4.051 -3.337 1.00 . A A . 146 SER CB 1 1
2 386 1 1 8 SER H H -2.346 -4.089 -1.501 1.00 . A A . 146 SER H 1 1
2 387 1 1 8 SER HA H -3.819 -2.001 -2.791 1.00 . A A . 146 SER HA 1 1
2 388 1 1 8 SER HB2 H -4.388 -4.971 -2.848 1.00 . A A . 146 SER HB2 1 1
2 389 1 1 8 SER HB3 H -4.876 -3.766 -4.038 1.00 . A A . 146 SER HB3 1 1
2 390 1 1 8 SER HG H -2.809 -3.594 -4.739 1.00 . A A . 146 SER HG 1 1
2 391 1 1 8 SER N N -2.753 -3.194 -1.491 1.00 . A A . 146 SER N 1 1
2 392 1 1 8 SER O O -6.091 -2.114 -1.673 1.00 . A A . 146 SER O 1 1
2 393 1 1 8 SER OG O -2.896 -4.265 -4.050 1.00 . A A . 146 SER OG 1 1
2 394 1 1 9 MET C C -6.061 -2.665 1.709 1.00 . A A . 147 MET C 1 1
2 395 1 1 9 MET CA C -6.320 -3.673 0.589 1.00 . A A . 147 MET CA 1 1
2 396 1 1 9 MET CB C -6.564 -5.077 1.164 1.00 . A A . 147 MET CB 1 1
2 397 1 1 9 MET CE C -4.180 -7.647 3.435 1.00 . A A . 147 MET CE 1 1
2 398 1 1 9 MET CG C -5.392 -5.645 1.953 1.00 . A A . 147 MET CG 1 1
2 399 1 1 9 MET H H -4.457 -4.307 -0.205 1.00 . A A . 147 MET H 1 1
2 400 1 1 9 MET HA H -7.201 -3.362 0.046 1.00 . A A . 147 MET HA 1 1
2 401 1 1 9 MET HB2 H -7.422 -5.040 1.817 1.00 . A A . 147 MET HB2 1 1
2 402 1 1 9 MET HB3 H -6.776 -5.751 0.348 1.00 . A A . 147 MET HB3 1 1
2 403 1 1 9 MET HE1 H -3.357 -7.572 2.741 1.00 . A A . 147 MET HE1 1 1
2 404 1 1 9 MET HE2 H -4.211 -8.645 3.849 1.00 . A A . 147 MET HE2 1 1
2 405 1 1 9 MET HE3 H -4.047 -6.931 4.232 1.00 . A A . 147 MET HE3 1 1
2 406 1 1 9 MET HG2 H -4.528 -5.682 1.311 1.00 . A A . 147 MET HG2 1 1
2 407 1 1 9 MET HG3 H -5.190 -4.995 2.790 1.00 . A A . 147 MET HG3 1 1
2 408 1 1 9 MET N N -5.204 -3.687 -0.352 1.00 . A A . 147 MET N 1 1
2 409 1 1 9 MET O O -6.335 -2.921 2.881 1.00 . A A . 147 MET O 1 1
2 410 1 1 9 MET SD S -5.716 -7.307 2.577 1.00 . A A . 147 MET SD 1 1
2 411 1 1 10 THR C C -5.244 0.901 1.618 1.00 . A A . 148 THR C 1 1
2 412 1 1 10 THR CA C -5.213 -0.463 2.299 1.00 . A A . 148 THR CA 1 1
2 413 1 1 10 THR CB C -3.834 -0.695 2.953 1.00 . A A . 148 THR CB 1 1
2 414 1 1 10 THR CG2 C -3.532 0.373 3.993 1.00 . A A . 148 THR CG2 1 1
2 415 1 1 10 THR H H -5.354 -1.353 0.386 1.00 . A A . 148 THR H 1 1
2 416 1 1 10 THR HA H -5.965 -0.482 3.071 1.00 . A A . 148 THR HA 1 1
2 417 1 1 10 THR HB H -3.077 -0.656 2.184 1.00 . A A . 148 THR HB 1 1
2 418 1 1 10 THR HG1 H -4.708 -2.348 3.586 1.00 . A A . 148 THR HG1 1 1
2 419 1 1 10 THR HG21 H -3.558 1.347 3.526 1.00 . A A . 148 THR HG21 1 1
2 420 1 1 10 THR HG22 H -2.552 0.202 4.412 1.00 . A A . 148 THR HG22 1 1
2 421 1 1 10 THR HG23 H -4.271 0.330 4.779 1.00 . A A . 148 THR HG23 1 1
2 422 1 1 10 THR N N -5.528 -1.511 1.338 1.00 . A A . 148 THR N 1 1
2 423 1 1 10 THR O O -5.948 1.810 2.061 1.00 . A A . 148 THR O 1 1
2 424 1 1 10 THR OG1 O -3.809 -1.990 3.572 1.00 . A A . 148 THR OG1 1 1
2 425 1 1 11 ASP C C -5.717 2.207 -1.210 1.00 . A A . 149 ASP C 1 1
2 426 1 1 11 ASP CA C -4.525 2.252 -0.268 1.00 . A A . 149 ASP CA 1 1
2 427 1 1 11 ASP CB C -3.232 2.433 -1.068 1.00 . A A . 149 ASP CB 1 1
2 428 1 1 11 ASP CG C -2.209 3.284 -0.344 1.00 . A A . 149 ASP CG 1 1
2 429 1 1 11 ASP H H -3.882 0.308 0.277 1.00 . A A . 149 ASP H 1 1
2 430 1 1 11 ASP HA H -4.646 3.090 0.405 1.00 . A A . 149 ASP HA 1 1
2 431 1 1 11 ASP HB2 H -2.796 1.464 -1.258 1.00 . A A . 149 ASP HB2 1 1
2 432 1 1 11 ASP HB3 H -3.465 2.907 -2.011 1.00 . A A . 149 ASP HB3 1 1
2 433 1 1 11 ASP N N -4.486 1.037 0.537 1.00 . A A . 149 ASP N 1 1
2 434 1 1 11 ASP O O -6.540 3.125 -1.236 1.00 . A A . 149 ASP O 1 1
2 435 1 1 11 ASP OD1 O -1.231 2.726 0.197 1.00 . A A . 149 ASP OD1 1 1
2 436 1 1 11 ASP OD2 O -2.374 4.523 -0.317 1.00 . A A . 149 ASP OD2 1 1
2 437 1 1 12 PHE C C -8.083 0.273 -2.054 1.00 . A A . 150 PHE C 1 1
2 438 1 1 12 PHE CA C -6.948 0.908 -2.843 1.00 . A A . 150 PHE CA 1 1
2 439 1 1 12 PHE CB C -6.570 0.010 -4.023 1.00 . A A . 150 PHE CB 1 1
2 440 1 1 12 PHE CD1 C -6.072 1.414 -6.040 1.00 . A A . 150 PHE CD1 1 1
2 441 1 1 12 PHE CD2 C -4.244 0.449 -4.853 1.00 . A A . 150 PHE CD2 1 1
2 442 1 1 12 PHE CE1 C -5.192 1.986 -6.937 1.00 . A A . 150 PHE CE1 1 1
2 443 1 1 12 PHE CE2 C -3.360 1.021 -5.747 1.00 . A A . 150 PHE CE2 1 1
2 444 1 1 12 PHE CG C -5.608 0.639 -4.988 1.00 . A A . 150 PHE CG 1 1
2 445 1 1 12 PHE CZ C -3.834 1.789 -6.791 1.00 . A A . 150 PHE CZ 1 1
2 446 1 1 12 PHE H H -5.091 0.465 -1.949 1.00 . A A . 150 PHE H 1 1
2 447 1 1 12 PHE HA H -7.275 1.866 -3.218 1.00 . A A . 150 PHE HA 1 1
2 448 1 1 12 PHE HB2 H -6.113 -0.892 -3.644 1.00 . A A . 150 PHE HB2 1 1
2 449 1 1 12 PHE HB3 H -7.466 -0.250 -4.566 1.00 . A A . 150 PHE HB3 1 1
2 450 1 1 12 PHE HD1 H -7.134 1.569 -6.154 1.00 . A A . 150 PHE HD1 1 1
2 451 1 1 12 PHE HD2 H -3.870 -0.150 -4.036 1.00 . A A . 150 PHE HD2 1 1
2 452 1 1 12 PHE HE1 H -5.567 2.588 -7.752 1.00 . A A . 150 PHE HE1 1 1
2 453 1 1 12 PHE HE2 H -2.297 0.866 -5.630 1.00 . A A . 150 PHE HE2 1 1
2 454 1 1 12 PHE HZ H -3.145 2.237 -7.491 1.00 . A A . 150 PHE HZ 1 1
2 455 1 1 12 PHE N N -5.807 1.130 -1.975 1.00 . A A . 150 PHE N 1 1
2 456 1 1 12 PHE O O -7.896 -0.122 -0.899 1.00 . A A . 150 PHE O 1 1
2 457 1 1 13 TYR C C -10.835 0.345 -0.796 1.00 . A A . 151 TYR C 1 1
2 458 1 1 13 TYR CA C -10.443 -0.398 -2.069 1.00 . A A . 151 TYR CA 1 1
2 459 1 1 13 TYR CB C -10.221 -1.883 -1.754 1.00 . A A . 151 TYR CB 1 1
2 460 1 1 13 TYR CD1 C -8.670 -3.223 -3.226 1.00 . A A . 151 TYR CD1 1 1
2 461 1 1 13 TYR CD2 C -10.959 -3.048 -3.864 1.00 . A A . 151 TYR CD2 1 1
2 462 1 1 13 TYR CE1 C -8.415 -4.001 -4.338 1.00 . A A . 151 TYR CE1 1 1
2 463 1 1 13 TYR CE2 C -10.711 -3.826 -4.977 1.00 . A A . 151 TYR CE2 1 1
2 464 1 1 13 TYR CG C -9.945 -2.734 -2.971 1.00 . A A . 151 TYR CG 1 1
2 465 1 1 13 TYR CZ C -9.439 -4.300 -5.210 1.00 . A A . 151 TYR CZ 1 1
2 466 1 1 13 TYR H H -9.321 0.533 -3.595 1.00 . A A . 151 TYR H 1 1
2 467 1 1 13 TYR HA H -11.251 -0.313 -2.779 1.00 . A A . 151 TYR HA 1 1
2 468 1 1 13 TYR HB2 H -9.378 -1.978 -1.086 1.00 . A A . 151 TYR HB2 1 1
2 469 1 1 13 TYR HB3 H -11.101 -2.275 -1.267 1.00 . A A . 151 TYR HB3 1 1
2 470 1 1 13 TYR HD1 H -7.869 -2.987 -2.540 1.00 . A A . 151 TYR HD1 1 1
2 471 1 1 13 TYR HD2 H -11.956 -2.675 -3.680 1.00 . A A . 151 TYR HD2 1 1
2 472 1 1 13 TYR HE1 H -7.416 -4.373 -4.518 1.00 . A A . 151 TYR HE1 1 1
2 473 1 1 13 TYR HE2 H -11.514 -4.061 -5.659 1.00 . A A . 151 TYR HE2 1 1
2 474 1 1 13 TYR HH H -8.698 -5.862 -6.060 1.00 . A A . 151 TYR HH 1 1
2 475 1 1 13 TYR N N -9.253 0.187 -2.682 1.00 . A A . 151 TYR N 1 1
2 476 1 1 13 TYR O O -10.258 1.382 -0.458 1.00 . A A . 151 TYR O 1 1
2 477 1 1 13 TYR OH O -9.191 -5.074 -6.321 1.00 . A A . 151 TYR OH 1 1
2 478 1 1 14 HIS C C -12.845 -0.794 2.000 1.00 . A A . 152 HIS C 1 1
2 479 1 1 14 HIS CA C -12.262 0.340 1.178 1.00 . A A . 152 HIS CA 1 1
2 480 1 1 14 HIS CB C -13.303 1.460 1.024 1.00 . A A . 152 HIS CB 1 1
2 481 1 1 14 HIS CD2 C -11.904 3.646 1.038 1.00 . A A . 152 HIS CD2 1 1
2 482 1 1 14 HIS CE1 C -12.434 4.382 -0.954 1.00 . A A . 152 HIS CE1 1 1
2 483 1 1 14 HIS CG C -12.753 2.747 0.486 1.00 . A A . 152 HIS CG 1 1
2 484 1 1 14 HIS H H -12.302 -0.961 -0.486 1.00 . A A . 152 HIS H 1 1
2 485 1 1 14 HIS HA H -11.392 0.729 1.686 1.00 . A A . 152 HIS HA 1 1
2 486 1 1 14 HIS HB2 H -14.077 1.129 0.351 1.00 . A A . 152 HIS HB2 1 1
2 487 1 1 14 HIS HB3 H -13.742 1.666 1.990 1.00 . A A . 152 HIS HB3 1 1
2 488 1 1 14 HIS HD1 H -13.679 2.822 -1.410 1.00 . A A . 152 HIS HD1 1 1
2 489 1 1 14 HIS HD2 H -11.456 3.583 2.018 1.00 . A A . 152 HIS HD2 1 1
2 490 1 1 14 HIS HE1 H -12.489 4.992 -1.843 1.00 . A A . 152 HIS HE1 1 1
2 491 1 1 14 HIS HE2 H -11.021 5.338 0.175 1.00 . A A . 152 HIS HE2 1 1
2 492 1 1 14 HIS N N -11.834 -0.182 -0.112 1.00 . A A . 152 HIS N 1 1
2 493 1 1 14 HIS ND1 N -13.069 3.241 -0.762 1.00 . A A . 152 HIS ND1 1 1
2 494 1 1 14 HIS NE2 N -11.722 4.650 0.124 1.00 . A A . 152 HIS NE2 1 1
2 495 1 1 14 HIS O O -14.044 -1.096 1.826 1.00 . A A . 152 HIS O 1 1
2 496 1 1 14 HIS OXT O -12.097 -1.403 2.791 1.00 . A A . 152 HIS OXT 1 1
3 497 1 1 1 GLY C C 13.477 1.542 2.107 1.00 . A A . 139 GLY C 1 1
3 498 1 1 1 GLY CA C 14.888 1.680 2.634 1.00 . A A . 139 GLY CA 1 1
3 499 1 1 1 GLY H1 H 15.715 0.141 1.494 1.00 . A A . 139 GLY H1 1 1
3 500 1 1 1 GLY H2 H 15.197 -0.342 3.028 1.00 . A A . 139 GLY H2 1 1
3 501 1 1 1 GLY H3 H 16.624 0.547 2.863 1.00 . A A . 139 GLY H3 1 1
3 502 1 1 1 GLY HA2 H 14.849 1.952 3.677 1.00 . A A . 139 GLY HA2 1 1
3 503 1 1 1 GLY HA3 H 15.392 2.462 2.086 1.00 . A A . 139 GLY HA3 1 1
3 504 1 1 1 GLY N N 15.659 0.419 2.494 1.00 . A A . 139 GLY N 1 1
3 505 1 1 1 GLY O O 13.193 1.941 0.975 1.00 . A A . 139 GLY O 1 1
3 506 1 1 2 ARG C C 11.146 -0.123 1.278 1.00 . A A . 140 ARG C 1 1
3 507 1 1 2 ARG CA C 11.212 0.714 2.549 1.00 . A A . 140 ARG CA 1 1
3 508 1 1 2 ARG CB C 10.416 2.012 2.378 1.00 . A A . 140 ARG CB 1 1
3 509 1 1 2 ARG CD C 9.235 3.934 3.475 1.00 . A A . 140 ARG CD 1 1
3 510 1 1 2 ARG CG C 10.123 2.721 3.689 1.00 . A A . 140 ARG CG 1 1
3 511 1 1 2 ARG CZ C 7.988 5.565 4.844 1.00 . A A . 140 ARG CZ 1 1
3 512 1 1 2 ARG H H 12.887 0.739 3.842 1.00 . A A . 140 ARG H 1 1
3 513 1 1 2 ARG HA H 10.764 0.144 3.348 1.00 . A A . 140 ARG HA 1 1
3 514 1 1 2 ARG HB2 H 10.978 2.685 1.747 1.00 . A A . 140 ARG HB2 1 1
3 515 1 1 2 ARG HB3 H 9.477 1.783 1.898 1.00 . A A . 140 ARG HB3 1 1
3 516 1 1 2 ARG HD2 H 9.757 4.639 2.846 1.00 . A A . 140 ARG HD2 1 1
3 517 1 1 2 ARG HD3 H 8.327 3.619 2.983 1.00 . A A . 140 ARG HD3 1 1
3 518 1 1 2 ARG HE H 9.356 4.282 5.545 1.00 . A A . 140 ARG HE 1 1
3 519 1 1 2 ARG HG2 H 9.622 2.035 4.356 1.00 . A A . 140 ARG HG2 1 1
3 520 1 1 2 ARG HG3 H 11.054 3.042 4.131 1.00 . A A . 140 ARG HG3 1 1
3 521 1 1 2 ARG HH11 H 7.547 5.618 2.866 1.00 . A A . 140 ARG HH11 1 1
3 522 1 1 2 ARG HH12 H 6.672 6.744 3.854 1.00 . A A . 140 ARG HH12 1 1
3 523 1 1 2 ARG HH21 H 8.204 5.760 6.848 1.00 . A A . 140 ARG HH21 1 1
3 524 1 1 2 ARG HH22 H 7.046 6.826 6.118 1.00 . A A . 140 ARG HH22 1 1
3 525 1 1 2 ARG N N 12.595 0.982 2.934 1.00 . A A . 140 ARG N 1 1
3 526 1 1 2 ARG NE N 8.889 4.590 4.734 1.00 . A A . 140 ARG NE 1 1
3 527 1 1 2 ARG NH1 N 7.353 6.012 3.770 1.00 . A A . 140 ARG NH1 1 1
3 528 1 1 2 ARG NH2 N 7.725 6.093 6.030 1.00 . A A . 140 ARG NH2 1 1
3 529 1 1 2 ARG O O 10.571 0.293 0.271 1.00 . A A . 140 ARG O 1 1
3 530 1 1 3 LYS C C 10.321 -2.850 0.109 1.00 . A A . 141 LYS C 1 1
3 531 1 1 3 LYS CA C 11.707 -2.229 0.215 1.00 . A A . 141 LYS CA 1 1
3 532 1 1 3 LYS CB C 12.766 -3.324 0.378 1.00 . A A . 141 LYS CB 1 1
3 533 1 1 3 LYS CD C 13.680 -5.518 -0.450 1.00 . A A . 141 LYS CD 1 1
3 534 1 1 3 LYS CE C 13.470 -6.651 -1.440 1.00 . A A . 141 LYS CE 1 1
3 535 1 1 3 LYS CG C 12.728 -4.367 -0.728 1.00 . A A . 141 LYS CG 1 1
3 536 1 1 3 LYS H H 12.231 -1.557 2.147 1.00 . A A . 141 LYS H 1 1
3 537 1 1 3 LYS HA H 11.909 -1.671 -0.687 1.00 . A A . 141 LYS HA 1 1
3 538 1 1 3 LYS HB2 H 13.744 -2.867 0.382 1.00 . A A . 141 LYS HB2 1 1
3 539 1 1 3 LYS HB3 H 12.606 -3.824 1.322 1.00 . A A . 141 LYS HB3 1 1
3 540 1 1 3 LYS HD2 H 14.697 -5.163 -0.531 1.00 . A A . 141 LYS HD2 1 1
3 541 1 1 3 LYS HD3 H 13.502 -5.885 0.549 1.00 . A A . 141 LYS HD3 1 1
3 542 1 1 3 LYS HE2 H 12.444 -6.980 -1.375 1.00 . A A . 141 LYS HE2 1 1
3 543 1 1 3 LYS HE3 H 13.665 -6.280 -2.434 1.00 . A A . 141 LYS HE3 1 1
3 544 1 1 3 LYS HG2 H 11.724 -4.756 -0.807 1.00 . A A . 141 LYS HG2 1 1
3 545 1 1 3 LYS HG3 H 13.007 -3.898 -1.661 1.00 . A A . 141 LYS HG3 1 1
3 546 1 1 3 LYS HZ1 H 14.128 -8.596 -1.808 1.00 . A A . 141 LYS HZ1 1 1
3 547 1 1 3 LYS HZ2 H 14.255 -8.129 -0.187 1.00 . A A . 141 LYS HZ2 1 1
3 548 1 1 3 LYS HZ3 H 15.354 -7.539 -1.326 1.00 . A A . 141 LYS HZ3 1 1
3 549 1 1 3 LYS N N 11.750 -1.301 1.331 1.00 . A A . 141 LYS N 1 1
3 550 1 1 3 LYS NZ N 14.364 -7.808 -1.170 1.00 . A A . 141 LYS NZ 1 1
3 551 1 1 3 LYS O O 10.013 -3.834 0.784 1.00 . A A . 141 LYS O 1 1
3 552 1 1 4 ARG C C 7.569 -2.229 -2.243 1.00 . A A . 142 ARG C 1 1
3 553 1 1 4 ARG CA C 8.129 -2.741 -0.924 1.00 . A A . 142 ARG CA 1 1
3 554 1 1 4 ARG CB C 7.228 -2.313 0.240 1.00 . A A . 142 ARG CB 1 1
3 555 1 1 4 ARG CD C 6.209 -0.462 1.585 1.00 . A A . 142 ARG CD 1 1
3 556 1 1 4 ARG CG C 7.092 -0.807 0.401 1.00 . A A . 142 ARG CG 1 1
3 557 1 1 4 ARG CZ C 4.840 1.467 2.272 1.00 . A A . 142 ARG CZ 1 1
3 558 1 1 4 ARG H H 9.787 -1.469 -1.229 1.00 . A A . 142 ARG H 1 1
3 559 1 1 4 ARG HA H 8.166 -3.819 -0.959 1.00 . A A . 142 ARG HA 1 1
3 560 1 1 4 ARG HB2 H 6.242 -2.725 0.087 1.00 . A A . 142 ARG HB2 1 1
3 561 1 1 4 ARG HB3 H 7.634 -2.713 1.159 1.00 . A A . 142 ARG HB3 1 1
3 562 1 1 4 ARG HD2 H 5.279 -1.003 1.492 1.00 . A A . 142 ARG HD2 1 1
3 563 1 1 4 ARG HD3 H 6.712 -0.769 2.491 1.00 . A A . 142 ARG HD3 1 1
3 564 1 1 4 ARG HE H 6.559 1.586 1.251 1.00 . A A . 142 ARG HE 1 1
3 565 1 1 4 ARG HG2 H 8.072 -0.380 0.557 1.00 . A A . 142 ARG HG2 1 1
3 566 1 1 4 ARG HG3 H 6.654 -0.396 -0.497 1.00 . A A . 142 ARG HG3 1 1
3 567 1 1 4 ARG HH11 H 4.065 -0.340 2.775 1.00 . A A . 142 ARG HH11 1 1
3 568 1 1 4 ARG HH12 H 3.126 1.033 3.265 1.00 . A A . 142 ARG HH12 1 1
3 569 1 1 4 ARG HH21 H 5.325 3.402 1.914 1.00 . A A . 142 ARG HH21 1 1
3 570 1 1 4 ARG HH22 H 3.846 3.154 2.781 1.00 . A A . 142 ARG HH22 1 1
3 571 1 1 4 ARG N N 9.484 -2.258 -0.729 1.00 . A A . 142 ARG N 1 1
3 572 1 1 4 ARG NE N 5.917 0.967 1.667 1.00 . A A . 142 ARG NE 1 1
3 573 1 1 4 ARG NH1 N 3.940 0.655 2.816 1.00 . A A . 142 ARG NH1 1 1
3 574 1 1 4 ARG NH2 N 4.656 2.778 2.328 1.00 . A A . 142 ARG NH2 1 1
3 575 1 1 4 ARG O O 7.823 -1.088 -2.639 1.00 . A A . 142 ARG O 1 1
3 576 1 1 5 ARG C C 4.993 -1.893 -4.104 1.00 . A A . 143 ARG C 1 1
3 577 1 1 5 ARG CA C 6.254 -2.753 -4.229 1.00 . A A . 143 ARG CA 1 1
3 578 1 1 5 ARG CB C 5.947 -4.038 -5.011 1.00 . A A . 143 ARG CB 1 1
3 579 1 1 5 ARG CD C 4.714 -6.227 -5.109 1.00 . A A . 143 ARG CD 1 1
3 580 1 1 5 ARG CG C 5.083 -5.033 -4.250 1.00 . A A . 143 ARG CG 1 1
3 581 1 1 5 ARG CZ C 3.765 -8.478 -4.788 1.00 . A A . 143 ARG CZ 1 1
3 582 1 1 5 ARG H H 6.625 -3.957 -2.525 1.00 . A A . 143 ARG H 1 1
3 583 1 1 5 ARG HA H 7.000 -2.189 -4.770 1.00 . A A . 143 ARG HA 1 1
3 584 1 1 5 ARG HB2 H 5.434 -3.774 -5.923 1.00 . A A . 143 ARG HB2 1 1
3 585 1 1 5 ARG HB3 H 6.878 -4.522 -5.261 1.00 . A A . 143 ARG HB3 1 1
3 586 1 1 5 ARG HD2 H 4.072 -5.894 -5.911 1.00 . A A . 143 ARG HD2 1 1
3 587 1 1 5 ARG HD3 H 5.617 -6.651 -5.523 1.00 . A A . 143 ARG HD3 1 1
3 588 1 1 5 ARG HE H 3.730 -7.015 -3.428 1.00 . A A . 143 ARG HE 1 1
3 589 1 1 5 ARG HG2 H 5.625 -5.386 -3.388 1.00 . A A . 143 ARG HG2 1 1
3 590 1 1 5 ARG HG3 H 4.178 -4.539 -3.930 1.00 . A A . 143 ARG HG3 1 1
3 591 1 1 5 ARG HH11 H 4.565 -8.153 -6.625 1.00 . A A . 143 ARG HH11 1 1
3 592 1 1 5 ARG HH12 H 3.926 -9.745 -6.361 1.00 . A A . 143 ARG HH12 1 1
3 593 1 1 5 ARG HH21 H 2.880 -9.100 -3.071 1.00 . A A . 143 ARG HH21 1 1
3 594 1 1 5 ARG HH22 H 2.972 -10.287 -4.334 1.00 . A A . 143 ARG HH22 1 1
3 595 1 1 5 ARG N N 6.814 -3.079 -2.919 1.00 . A A . 143 ARG N 1 1
3 596 1 1 5 ARG NE N 4.017 -7.252 -4.338 1.00 . A A . 143 ARG NE 1 1
3 597 1 1 5 ARG NH1 N 4.113 -8.820 -6.024 1.00 . A A . 143 ARG NH1 1 1
3 598 1 1 5 ARG NH2 N 3.154 -9.359 -4.003 1.00 . A A . 143 ARG NH2 1 1
3 599 1 1 5 ARG O O 3.933 -2.252 -4.622 1.00 . A A . 143 ARG O 1 1
3 600 1 1 6 GLN C C 2.832 -0.568 -2.558 1.00 . A A . 144 GLN C 1 1
3 601 1 1 6 GLN CA C 4.002 0.163 -3.210 1.00 . A A . 144 GLN CA 1 1
3 602 1 1 6 GLN CB C 3.546 0.809 -4.522 1.00 . A A . 144 GLN CB 1 1
3 603 1 1 6 GLN CD C 4.088 2.389 -6.407 1.00 . A A . 144 GLN CD 1 1
3 604 1 1 6 GLN CG C 4.613 1.655 -5.191 1.00 . A A . 144 GLN CG 1 1
3 605 1 1 6 GLN H H 6.009 -0.508 -3.081 1.00 . A A . 144 GLN H 1 1
3 606 1 1 6 GLN HA H 4.339 0.938 -2.538 1.00 . A A . 144 GLN HA 1 1
3 607 1 1 6 GLN HB2 H 3.251 0.029 -5.209 1.00 . A A . 144 GLN HB2 1 1
3 608 1 1 6 GLN HB3 H 2.693 1.439 -4.321 1.00 . A A . 144 GLN HB3 1 1
3 609 1 1 6 GLN HE21 H 3.544 3.928 -5.275 1.00 . A A . 144 GLN HE21 1 1
3 610 1 1 6 GLN HE22 H 3.219 4.086 -6.965 1.00 . A A . 144 GLN HE22 1 1
3 611 1 1 6 GLN HG2 H 4.977 2.378 -4.481 1.00 . A A . 144 GLN HG2 1 1
3 612 1 1 6 GLN HG3 H 5.424 1.011 -5.501 1.00 . A A . 144 GLN HG3 1 1
3 613 1 1 6 GLN N N 5.125 -0.749 -3.434 1.00 . A A . 144 GLN N 1 1
3 614 1 1 6 GLN NE2 N 3.564 3.587 -6.195 1.00 . A A . 144 GLN NE2 1 1
3 615 1 1 6 GLN O O 1.739 -0.652 -3.123 1.00 . A A . 144 GLN O 1 1
3 616 1 1 6 GLN OE1 O 4.143 1.881 -7.528 1.00 . A A . 144 GLN OE1 1 1
3 617 1 1 7 THR C C 1.116 -0.986 0.116 1.00 . A A . 145 THR C 1 1
3 618 1 1 7 THR CA C 2.070 -1.880 -0.666 1.00 . A A . 145 THR CA 1 1
3 619 1 1 7 THR CB C 2.747 -2.882 0.283 1.00 . A A . 145 THR CB 1 1
3 620 1 1 7 THR CG2 C 3.360 -4.030 -0.499 1.00 . A A . 145 THR CG2 1 1
3 621 1 1 7 THR H H 3.935 -0.942 -0.941 1.00 . A A . 145 THR H 1 1
3 622 1 1 7 THR HA H 1.507 -2.435 -1.400 1.00 . A A . 145 THR HA 1 1
3 623 1 1 7 THR HB H 2.004 -3.278 0.955 1.00 . A A . 145 THR HB 1 1
3 624 1 1 7 THR HG1 H 3.674 -2.464 1.972 1.00 . A A . 145 THR HG1 1 1
3 625 1 1 7 THR HG21 H 2.589 -4.537 -1.060 1.00 . A A . 145 THR HG21 1 1
3 626 1 1 7 THR HG22 H 3.823 -4.725 0.184 1.00 . A A . 145 THR HG22 1 1
3 627 1 1 7 THR HG23 H 4.105 -3.645 -1.180 1.00 . A A . 145 THR HG23 1 1
3 628 1 1 7 THR N N 3.068 -1.094 -1.367 1.00 . A A . 145 THR N 1 1
3 629 1 1 7 THR O O 1.019 -1.070 1.340 1.00 . A A . 145 THR O 1 1
3 630 1 1 7 THR OG1 O 3.765 -2.220 1.042 1.00 . A A . 145 THR OG1 1 1
3 631 1 1 8 SER C C -1.826 0.037 0.339 1.00 . A A . 146 SER C 1 1
3 632 1 1 8 SER CA C -0.538 0.774 0.008 1.00 . A A . 146 SER CA 1 1
3 633 1 1 8 SER CB C -0.834 1.944 -0.926 1.00 . A A . 146 SER CB 1 1
3 634 1 1 8 SER H H 0.554 -0.092 -1.574 1.00 . A A . 146 SER H 1 1
3 635 1 1 8 SER HA H -0.103 1.150 0.920 1.00 . A A . 146 SER HA 1 1
3 636 1 1 8 SER HB2 H -1.276 1.569 -1.837 1.00 . A A . 146 SER HB2 1 1
3 637 1 1 8 SER HB3 H -1.526 2.620 -0.444 1.00 . A A . 146 SER HB3 1 1
3 638 1 1 8 SER HG H 0.166 3.260 -1.976 1.00 . A A . 146 SER HG 1 1
3 639 1 1 8 SER N N 0.417 -0.126 -0.603 1.00 . A A . 146 SER N 1 1
3 640 1 1 8 SER O O -2.373 -0.687 -0.496 1.00 . A A . 146 SER O 1 1
3 641 1 1 8 SER OG O 0.351 2.650 -1.250 1.00 . A A . 146 SER OG 1 1
3 642 1 1 9 MET C C -4.725 0.416 1.551 1.00 . A A . 147 MET C 1 1
3 643 1 1 9 MET CA C -3.533 -0.419 1.999 1.00 . A A . 147 MET CA 1 1
3 644 1 1 9 MET CB C -3.534 -0.598 3.520 1.00 . A A . 147 MET CB 1 1
3 645 1 1 9 MET CE C -3.718 -3.802 4.061 1.00 . A A . 147 MET CE 1 1
3 646 1 1 9 MET CG C -2.342 -1.394 4.039 1.00 . A A . 147 MET CG 1 1
3 647 1 1 9 MET H H -1.813 0.797 2.185 1.00 . A A . 147 MET H 1 1
3 648 1 1 9 MET HA H -3.590 -1.389 1.527 1.00 . A A . 147 MET HA 1 1
3 649 1 1 9 MET HB2 H -3.521 0.375 3.988 1.00 . A A . 147 MET HB2 1 1
3 650 1 1 9 MET HB3 H -4.436 -1.115 3.809 1.00 . A A . 147 MET HB3 1 1
3 651 1 1 9 MET HE1 H -4.591 -3.253 3.741 1.00 . A A . 147 MET HE1 1 1
3 652 1 1 9 MET HE2 H -3.650 -3.773 5.138 1.00 . A A . 147 MET HE2 1 1
3 653 1 1 9 MET HE3 H -3.798 -4.828 3.733 1.00 . A A . 147 MET HE3 1 1
3 654 1 1 9 MET HG2 H -1.436 -0.866 3.779 1.00 . A A . 147 MET HG2 1 1
3 655 1 1 9 MET HG3 H -2.417 -1.467 5.113 1.00 . A A . 147 MET HG3 1 1
3 656 1 1 9 MET N N -2.301 0.216 1.561 1.00 . A A . 147 MET N 1 1
3 657 1 1 9 MET O O -5.415 1.038 2.362 1.00 . A A . 147 MET O 1 1
3 658 1 1 9 MET SD S -2.252 -3.059 3.352 1.00 . A A . 147 MET SD 1 1
3 659 1 1 10 THR C C -6.539 0.550 -1.596 1.00 . A A . 148 THR C 1 1
3 660 1 1 10 THR CA C -6.003 1.243 -0.343 1.00 . A A . 148 THR CA 1 1
3 661 1 1 10 THR CB C -5.488 2.658 -0.707 1.00 . A A . 148 THR CB 1 1
3 662 1 1 10 THR CG2 C -6.648 3.609 -0.969 1.00 . A A . 148 THR CG2 1 1
3 663 1 1 10 THR H H -4.394 -0.126 -0.340 1.00 . A A . 148 THR H 1 1
3 664 1 1 10 THR HA H -6.802 1.340 0.378 1.00 . A A . 148 THR HA 1 1
3 665 1 1 10 THR HB H -4.886 2.590 -1.602 1.00 . A A . 148 THR HB 1 1
3 666 1 1 10 THR HG1 H -5.007 2.838 1.205 1.00 . A A . 148 THR HG1 1 1
3 667 1 1 10 THR HG21 H -7.242 3.233 -1.789 1.00 . A A . 148 THR HG21 1 1
3 668 1 1 10 THR HG22 H -6.263 4.586 -1.221 1.00 . A A . 148 THR HG22 1 1
3 669 1 1 10 THR HG23 H -7.261 3.680 -0.083 1.00 . A A . 148 THR HG23 1 1
3 670 1 1 10 THR N N -4.954 0.431 0.248 1.00 . A A . 148 THR N 1 1
3 671 1 1 10 THR O O -6.471 1.076 -2.705 1.00 . A A . 148 THR O 1 1
3 672 1 1 10 THR OG1 O -4.687 3.185 0.363 1.00 . A A . 148 THR OG1 1 1
3 673 1 1 11 ASP C C -8.779 -2.272 -1.962 1.00 . A A . 149 ASP C 1 1
3 674 1 1 11 ASP CA C -7.616 -1.445 -2.485 1.00 . A A . 149 ASP CA 1 1
3 675 1 1 11 ASP CB C -6.543 -2.355 -3.091 1.00 . A A . 149 ASP CB 1 1
3 676 1 1 11 ASP CG C -5.928 -3.294 -2.076 1.00 . A A . 149 ASP CG 1 1
3 677 1 1 11 ASP H H -7.038 -1.028 -0.495 1.00 . A A . 149 ASP H 1 1
3 678 1 1 11 ASP HA H -7.980 -0.767 -3.244 1.00 . A A . 149 ASP HA 1 1
3 679 1 1 11 ASP HB2 H -6.987 -2.947 -3.877 1.00 . A A . 149 ASP HB2 1 1
3 680 1 1 11 ASP HB3 H -5.758 -1.741 -3.509 1.00 . A A . 149 ASP HB3 1 1
3 681 1 1 11 ASP N N -7.058 -0.649 -1.398 1.00 . A A . 149 ASP N 1 1
3 682 1 1 11 ASP O O -9.142 -3.311 -2.516 1.00 . A A . 149 ASP O 1 1
3 683 1 1 11 ASP OD1 O -6.346 -4.469 -2.010 1.00 . A A . 149 ASP OD1 1 1
3 684 1 1 11 ASP OD2 O -5.018 -2.864 -1.339 1.00 . A A . 149 ASP OD2 1 1
3 685 1 1 12 PHE C C -11.289 -1.328 0.500 1.00 . A A . 150 PHE C 1 1
3 686 1 1 12 PHE CA C -10.503 -2.402 -0.239 1.00 . A A . 150 PHE CA 1 1
3 687 1 1 12 PHE CB C -10.041 -3.494 0.736 1.00 . A A . 150 PHE CB 1 1
3 688 1 1 12 PHE CD1 C -7.774 -2.787 1.572 1.00 . A A . 150 PHE CD1 1 1
3 689 1 1 12 PHE CD2 C -9.607 -2.743 3.097 1.00 . A A . 150 PHE CD2 1 1
3 690 1 1 12 PHE CE1 C -6.932 -2.333 2.567 1.00 . A A . 150 PHE CE1 1 1
3 691 1 1 12 PHE CE2 C -8.767 -2.288 4.096 1.00 . A A . 150 PHE CE2 1 1
3 692 1 1 12 PHE CG C -9.122 -2.997 1.824 1.00 . A A . 150 PHE CG 1 1
3 693 1 1 12 PHE CZ C -7.428 -2.083 3.832 1.00 . A A . 150 PHE CZ 1 1
3 694 1 1 12 PHE H H -9.009 -0.947 -0.503 1.00 . A A . 150 PHE H 1 1
3 695 1 1 12 PHE HA H -11.129 -2.839 -1.004 1.00 . A A . 150 PHE HA 1 1
3 696 1 1 12 PHE HB2 H -10.907 -3.931 1.210 1.00 . A A . 150 PHE HB2 1 1
3 697 1 1 12 PHE HB3 H -9.516 -4.259 0.182 1.00 . A A . 150 PHE HB3 1 1
3 698 1 1 12 PHE HD1 H -7.384 -2.980 0.585 1.00 . A A . 150 PHE HD1 1 1
3 699 1 1 12 PHE HD2 H -10.654 -2.902 3.307 1.00 . A A . 150 PHE HD2 1 1
3 700 1 1 12 PHE HE1 H -5.884 -2.173 2.357 1.00 . A A . 150 PHE HE1 1 1
3 701 1 1 12 PHE HE2 H -9.158 -2.093 5.084 1.00 . A A . 150 PHE HE2 1 1
3 702 1 1 12 PHE HZ H -6.772 -1.728 4.611 1.00 . A A . 150 PHE HZ 1 1
3 703 1 1 12 PHE N N -9.361 -1.775 -0.883 1.00 . A A . 150 PHE N 1 1
3 704 1 1 12 PHE O O -12.098 -1.612 1.383 1.00 . A A . 150 PHE O 1 1
3 705 1 1 13 TYR C C -11.536 2.273 -0.162 1.00 . A A . 151 TYR C 1 1
3 706 1 1 13 TYR CA C -11.592 1.073 0.780 1.00 . A A . 151 TYR CA 1 1
3 707 1 1 13 TYR CB C -10.799 1.348 2.067 1.00 . A A . 151 TYR CB 1 1
3 708 1 1 13 TYR CD1 C -10.347 3.714 2.819 1.00 . A A . 151 TYR CD1 1 1
3 709 1 1 13 TYR CD2 C -12.420 2.716 3.442 1.00 . A A . 151 TYR CD2 1 1
3 710 1 1 13 TYR CE1 C -10.705 4.873 3.474 1.00 . A A . 151 TYR CE1 1 1
3 711 1 1 13 TYR CE2 C -12.784 3.874 4.099 1.00 . A A . 151 TYR CE2 1 1
3 712 1 1 13 TYR CG C -11.197 2.615 2.791 1.00 . A A . 151 TYR CG 1 1
3 713 1 1 13 TYR CZ C -11.922 4.948 4.112 1.00 . A A . 151 TYR CZ 1 1
3 714 1 1 13 TYR H H -10.485 0.053 -0.687 1.00 . A A . 151 TYR H 1 1
3 715 1 1 13 TYR HA H -12.620 0.862 1.030 1.00 . A A . 151 TYR HA 1 1
3 716 1 1 13 TYR HB2 H -10.942 0.523 2.749 1.00 . A A . 151 TYR HB2 1 1
3 717 1 1 13 TYR HB3 H -9.750 1.422 1.821 1.00 . A A . 151 TYR HB3 1 1
3 718 1 1 13 TYR HD1 H -9.392 3.651 2.317 1.00 . A A . 151 TYR HD1 1 1
3 719 1 1 13 TYR HD2 H -13.092 1.871 3.431 1.00 . A A . 151 TYR HD2 1 1
3 720 1 1 13 TYR HE1 H -10.030 5.716 3.486 1.00 . A A . 151 TYR HE1 1 1
3 721 1 1 13 TYR HE2 H -13.739 3.934 4.600 1.00 . A A . 151 TYR HE2 1 1
3 722 1 1 13 TYR HH H -12.123 6.856 4.177 1.00 . A A . 151 TYR HH 1 1
3 723 1 1 13 TYR N N -11.040 -0.088 0.109 1.00 . A A . 151 TYR N 1 1
3 724 1 1 13 TYR O O -10.692 2.317 -1.064 1.00 . A A . 151 TYR O 1 1
3 725 1 1 13 TYR OH O -12.278 6.105 4.765 1.00 . A A . 151 TYR OH 1 1
3 726 1 1 14 HIS C C -12.916 5.629 -0.004 1.00 . A A . 152 HIS C 1 1
3 727 1 1 14 HIS CA C -12.473 4.414 -0.810 1.00 . A A . 152 HIS CA 1 1
3 728 1 1 14 HIS CB C -13.424 4.177 -1.987 1.00 . A A . 152 HIS CB 1 1
3 729 1 1 14 HIS CD2 C -12.531 5.582 -3.978 1.00 . A A . 152 HIS CD2 1 1
3 730 1 1 14 HIS CE1 C -14.166 7.029 -4.105 1.00 . A A . 152 HIS CE1 1 1
3 731 1 1 14 HIS CG C -13.422 5.278 -3.004 1.00 . A A . 152 HIS CG 1 1
3 732 1 1 14 HIS H H -13.068 3.152 0.776 1.00 . A A . 152 HIS H 1 1
3 733 1 1 14 HIS HA H -11.481 4.592 -1.188 1.00 . A A . 152 HIS HA 1 1
3 734 1 1 14 HIS HB2 H -13.140 3.266 -2.489 1.00 . A A . 152 HIS HB2 1 1
3 735 1 1 14 HIS HB3 H -14.432 4.073 -1.610 1.00 . A A . 152 HIS HB3 1 1
3 736 1 1 14 HIS HD1 H -15.230 6.254 -2.538 1.00 . A A . 152 HIS HD1 1 1
3 737 1 1 14 HIS HD2 H -11.612 5.055 -4.191 1.00 . A A . 152 HIS HD2 1 1
3 738 1 1 14 HIS HE1 H -14.787 7.853 -4.423 1.00 . A A . 152 HIS HE1 1 1
3 739 1 1 14 HIS HE2 H -12.702 6.978 -5.532 1.00 . A A . 152 HIS HE2 1 1
3 740 1 1 14 HIS N N -12.424 3.236 0.038 1.00 . A A . 152 HIS N 1 1
3 741 1 1 14 HIS ND1 N -14.431 6.206 -3.110 1.00 . A A . 152 HIS ND1 1 1
3 742 1 1 14 HIS NE2 N -13.017 6.675 -4.649 1.00 . A A . 152 HIS NE2 1 1
3 743 1 1 14 HIS O O -12.039 6.348 0.506 1.00 . A A . 152 HIS O 1 1
3 744 1 1 14 HIS OXT O -14.136 5.850 0.127 1.00 . A A . 152 HIS OXT 1 1
4 745 1 1 1 GLY C C 11.985 1.181 3.843 1.00 . A A . 139 GLY C 1 1
4 746 1 1 1 GLY CA C 11.934 1.302 5.351 1.00 . A A . 139 GLY CA 1 1
4 747 1 1 1 GLY H1 H 10.030 0.493 5.571 1.00 . A A . 139 GLY H1 1 1
4 748 1 1 1 GLY H2 H 10.051 2.180 5.476 1.00 . A A . 139 GLY H2 1 1
4 749 1 1 1 GLY H3 H 10.543 1.407 6.895 1.00 . A A . 139 GLY H3 1 1
4 750 1 1 1 GLY HA2 H 12.445 2.205 5.647 1.00 . A A . 139 GLY HA2 1 1
4 751 1 1 1 GLY HA3 H 12.439 0.454 5.788 1.00 . A A . 139 GLY HA3 1 1
4 752 1 1 1 GLY N N 10.544 1.349 5.858 1.00 . A A . 139 GLY N 1 1
4 753 1 1 1 GLY O O 11.209 1.827 3.135 1.00 . A A . 139 GLY O 1 1
4 754 1 1 2 ARG C C 11.884 -0.652 1.358 1.00 . A A . 140 ARG C 1 1
4 755 1 1 2 ARG CA C 13.063 0.136 1.921 1.00 . A A . 140 ARG CA 1 1
4 756 1 1 2 ARG CB C 14.364 -0.622 1.648 1.00 . A A . 140 ARG CB 1 1
4 757 1 1 2 ARG CD C 16.832 -0.835 2.037 1.00 . A A . 140 ARG CD 1 1
4 758 1 1 2 ARG CG C 15.603 0.037 2.233 1.00 . A A . 140 ARG CG 1 1
4 759 1 1 2 ARG CZ C 19.126 -0.979 2.939 1.00 . A A . 140 ARG CZ 1 1
4 760 1 1 2 ARG H H 13.478 -0.138 3.976 1.00 . A A . 140 ARG H 1 1
4 761 1 1 2 ARG HA H 13.105 1.100 1.439 1.00 . A A . 140 ARG HA 1 1
4 762 1 1 2 ARG HB2 H 14.281 -1.614 2.065 1.00 . A A . 140 ARG HB2 1 1
4 763 1 1 2 ARG HB3 H 14.499 -0.704 0.579 1.00 . A A . 140 ARG HB3 1 1
4 764 1 1 2 ARG HD2 H 16.632 -1.810 2.454 1.00 . A A . 140 ARG HD2 1 1
4 765 1 1 2 ARG HD3 H 17.020 -0.931 0.979 1.00 . A A . 140 ARG HD3 1 1
4 766 1 1 2 ARG HE H 17.989 0.674 2.934 1.00 . A A . 140 ARG HE 1 1
4 767 1 1 2 ARG HG2 H 15.762 0.985 1.742 1.00 . A A . 140 ARG HG2 1 1
4 768 1 1 2 ARG HG3 H 15.450 0.197 3.292 1.00 . A A . 140 ARG HG3 1 1
4 769 1 1 2 ARG HH11 H 18.413 -2.716 2.172 1.00 . A A . 140 ARG HH11 1 1
4 770 1 1 2 ARG HH12 H 20.025 -2.793 2.806 1.00 . A A . 140 ARG HH12 1 1
4 771 1 1 2 ARG HH21 H 20.118 0.579 3.784 1.00 . A A . 140 ARG HH21 1 1
4 772 1 1 2 ARG HH22 H 20.998 -0.913 3.717 1.00 . A A . 140 ARG HH22 1 1
4 773 1 1 2 ARG N N 12.897 0.349 3.353 1.00 . A A . 140 ARG N 1 1
4 774 1 1 2 ARG NE N 18.019 -0.279 2.682 1.00 . A A . 140 ARG NE 1 1
4 775 1 1 2 ARG NH1 N 19.193 -2.266 2.613 1.00 . A A . 140 ARG NH1 1 1
4 776 1 1 2 ARG NH2 N 20.164 -0.392 3.528 1.00 . A A . 140 ARG NH2 1 1
4 777 1 1 2 ARG O O 11.766 -1.858 1.583 1.00 . A A . 140 ARG O 1 1
4 778 1 1 3 LYS C C 10.141 -1.048 -1.386 1.00 . A A . 141 LYS C 1 1
4 779 1 1 3 LYS CA C 9.852 -0.616 0.043 1.00 . A A . 141 LYS CA 1 1
4 780 1 1 3 LYS CB C 8.641 0.318 0.076 1.00 . A A . 141 LYS CB 1 1
4 781 1 1 3 LYS CD C 7.455 -0.751 2.011 1.00 . A A . 141 LYS CD 1 1
4 782 1 1 3 LYS CE C 6.938 -0.573 3.426 1.00 . A A . 141 LYS CE 1 1
4 783 1 1 3 LYS CG C 8.072 0.528 1.470 1.00 . A A . 141 LYS CG 1 1
4 784 1 1 3 LYS H H 11.148 0.992 0.498 1.00 . A A . 141 LYS H 1 1
4 785 1 1 3 LYS HA H 9.631 -1.495 0.629 1.00 . A A . 141 LYS HA 1 1
4 786 1 1 3 LYS HB2 H 8.930 1.278 -0.321 1.00 . A A . 141 LYS HB2 1 1
4 787 1 1 3 LYS HB3 H 7.864 -0.099 -0.547 1.00 . A A . 141 LYS HB3 1 1
4 788 1 1 3 LYS HD2 H 6.634 -1.039 1.375 1.00 . A A . 141 LYS HD2 1 1
4 789 1 1 3 LYS HD3 H 8.203 -1.528 2.008 1.00 . A A . 141 LYS HD3 1 1
4 790 1 1 3 LYS HE2 H 7.755 -0.256 4.059 1.00 . A A . 141 LYS HE2 1 1
4 791 1 1 3 LYS HE3 H 6.170 0.187 3.425 1.00 . A A . 141 LYS HE3 1 1
4 792 1 1 3 LYS HG2 H 8.867 0.841 2.130 1.00 . A A . 141 LYS HG2 1 1
4 793 1 1 3 LYS HG3 H 7.313 1.294 1.428 1.00 . A A . 141 LYS HG3 1 1
4 794 1 1 3 LYS HZ1 H 6.081 -1.705 4.957 1.00 . A A . 141 LYS HZ1 1 1
4 795 1 1 3 LYS HZ2 H 7.080 -2.596 3.920 1.00 . A A . 141 LYS HZ2 1 1
4 796 1 1 3 LYS HZ3 H 5.539 -2.121 3.411 1.00 . A A . 141 LYS HZ3 1 1
4 797 1 1 3 LYS N N 11.011 0.029 0.637 1.00 . A A . 141 LYS N 1 1
4 798 1 1 3 LYS NZ N 6.371 -1.836 3.967 1.00 . A A . 141 LYS NZ 1 1
4 799 1 1 3 LYS O O 10.604 -0.257 -2.209 1.00 . A A . 141 LYS O 1 1
4 800 1 1 4 ARG C C 8.869 -2.468 -3.882 1.00 . A A . 142 ARG C 1 1
4 801 1 1 4 ARG CA C 10.042 -2.877 -2.994 1.00 . A A . 142 ARG CA 1 1
4 802 1 1 4 ARG CB C 10.149 -4.406 -2.895 1.00 . A A . 142 ARG CB 1 1
4 803 1 1 4 ARG CD C 10.500 -6.607 -4.051 1.00 . A A . 142 ARG CD 1 1
4 804 1 1 4 ARG CG C 10.230 -5.122 -4.234 1.00 . A A . 142 ARG CG 1 1
4 805 1 1 4 ARG CZ C 9.774 -8.255 -2.353 1.00 . A A . 142 ARG CZ 1 1
4 806 1 1 4 ARG H H 9.538 -2.894 -0.944 1.00 . A A . 142 ARG H 1 1
4 807 1 1 4 ARG HA H 10.956 -2.482 -3.411 1.00 . A A . 142 ARG HA 1 1
4 808 1 1 4 ARG HB2 H 11.035 -4.653 -2.329 1.00 . A A . 142 ARG HB2 1 1
4 809 1 1 4 ARG HB3 H 9.284 -4.777 -2.365 1.00 . A A . 142 ARG HB3 1 1
4 810 1 1 4 ARG HD2 H 10.483 -7.085 -5.020 1.00 . A A . 142 ARG HD2 1 1
4 811 1 1 4 ARG HD3 H 11.476 -6.730 -3.609 1.00 . A A . 142 ARG HD3 1 1
4 812 1 1 4 ARG HE H 8.577 -6.915 -3.243 1.00 . A A . 142 ARG HE 1 1
4 813 1 1 4 ARG HG2 H 9.293 -4.998 -4.755 1.00 . A A . 142 ARG HG2 1 1
4 814 1 1 4 ARG HG3 H 11.029 -4.688 -4.817 1.00 . A A . 142 ARG HG3 1 1
4 815 1 1 4 ARG HH11 H 11.760 -8.313 -2.768 1.00 . A A . 142 ARG HH11 1 1
4 816 1 1 4 ARG HH12 H 11.208 -9.472 -1.598 1.00 . A A . 142 ARG HH12 1 1
4 817 1 1 4 ARG HH21 H 7.867 -8.441 -1.699 1.00 . A A . 142 ARG HH21 1 1
4 818 1 1 4 ARG HH22 H 9.006 -9.545 -0.995 1.00 . A A . 142 ARG HH22 1 1
4 819 1 1 4 ARG N N 9.873 -2.316 -1.662 1.00 . A A . 142 ARG N 1 1
4 820 1 1 4 ARG NE N 9.503 -7.249 -3.189 1.00 . A A . 142 ARG NE 1 1
4 821 1 1 4 ARG NH1 N 11.012 -8.716 -2.232 1.00 . A A . 142 ARG NH1 1 1
4 822 1 1 4 ARG NH2 N 8.804 -8.789 -1.624 1.00 . A A . 142 ARG NH2 1 1
4 823 1 1 4 ARG O O 8.988 -2.394 -5.108 1.00 . A A . 142 ARG O 1 1
4 824 1 1 5 ARG C C 5.645 -0.989 -2.977 1.00 . A A . 143 ARG C 1 1
4 825 1 1 5 ARG CA C 6.545 -1.749 -3.938 1.00 . A A . 143 ARG CA 1 1
4 826 1 1 5 ARG CB C 5.794 -2.959 -4.501 1.00 . A A . 143 ARG CB 1 1
4 827 1 1 5 ARG CD C 4.467 -5.045 -4.034 1.00 . A A . 143 ARG CD 1 1
4 828 1 1 5 ARG CG C 5.313 -3.932 -3.436 1.00 . A A . 143 ARG CG 1 1
4 829 1 1 5 ARG CZ C 4.753 -6.968 -5.552 1.00 . A A . 143 ARG CZ 1 1
4 830 1 1 5 ARG H H 7.729 -2.239 -2.262 1.00 . A A . 143 ARG H 1 1
4 831 1 1 5 ARG HA H 6.833 -1.097 -4.746 1.00 . A A . 143 ARG HA 1 1
4 832 1 1 5 ARG HB2 H 4.934 -2.612 -5.055 1.00 . A A . 143 ARG HB2 1 1
4 833 1 1 5 ARG HB3 H 6.450 -3.490 -5.174 1.00 . A A . 143 ARG HB3 1 1
4 834 1 1 5 ARG HD2 H 4.149 -5.701 -3.239 1.00 . A A . 143 ARG HD2 1 1
4 835 1 1 5 ARG HD3 H 3.600 -4.606 -4.505 1.00 . A A . 143 ARG HD3 1 1
4 836 1 1 5 ARG HE H 6.075 -5.482 -5.317 1.00 . A A . 143 ARG HE 1 1
4 837 1 1 5 ARG HG2 H 6.171 -4.369 -2.949 1.00 . A A . 143 ARG HG2 1 1
4 838 1 1 5 ARG HG3 H 4.722 -3.393 -2.710 1.00 . A A . 143 ARG HG3 1 1
4 839 1 1 5 ARG HH11 H 3.022 -6.984 -4.494 1.00 . A A . 143 ARG HH11 1 1
4 840 1 1 5 ARG HH12 H 3.240 -8.319 -5.581 1.00 . A A . 143 ARG HH12 1 1
4 841 1 1 5 ARG HH21 H 6.370 -7.246 -6.747 1.00 . A A . 143 ARG HH21 1 1
4 842 1 1 5 ARG HH22 H 5.148 -8.476 -6.851 1.00 . A A . 143 ARG HH22 1 1
4 843 1 1 5 ARG N N 7.748 -2.172 -3.243 1.00 . A A . 143 ARG N 1 1
4 844 1 1 5 ARG NE N 5.201 -5.830 -5.025 1.00 . A A . 143 ARG NE 1 1
4 845 1 1 5 ARG NH1 N 3.578 -7.464 -5.178 1.00 . A A . 143 ARG NH1 1 1
4 846 1 1 5 ARG NH2 N 5.481 -7.614 -6.456 1.00 . A A . 143 ARG NH2 1 1
4 847 1 1 5 ARG O O 5.804 -1.089 -1.760 1.00 . A A . 143 ARG O 1 1
4 848 1 1 6 GLN C C 2.638 -0.410 -2.278 1.00 . A A . 144 GLN C 1 1
4 849 1 1 6 GLN CA C 3.773 0.509 -2.698 1.00 . A A . 144 GLN CA 1 1
4 850 1 1 6 GLN CB C 3.226 1.727 -3.445 1.00 . A A . 144 GLN CB 1 1
4 851 1 1 6 GLN CD C 1.791 3.813 -3.319 1.00 . A A . 144 GLN CD 1 1
4 852 1 1 6 GLN CG C 2.215 2.526 -2.640 1.00 . A A . 144 GLN CG 1 1
4 853 1 1 6 GLN H H 4.659 -0.150 -4.498 1.00 . A A . 144 GLN H 1 1
4 854 1 1 6 GLN HA H 4.296 0.843 -1.816 1.00 . A A . 144 GLN HA 1 1
4 855 1 1 6 GLN HB2 H 4.048 2.378 -3.702 1.00 . A A . 144 GLN HB2 1 1
4 856 1 1 6 GLN HB3 H 2.746 1.391 -4.351 1.00 . A A . 144 GLN HB3 1 1
4 857 1 1 6 GLN HE21 H 2.123 3.031 -5.114 1.00 . A A . 144 GLN HE21 1 1
4 858 1 1 6 GLN HE22 H 1.547 4.661 -5.098 1.00 . A A . 144 GLN HE22 1 1
4 859 1 1 6 GLN HG2 H 1.337 1.918 -2.487 1.00 . A A . 144 GLN HG2 1 1
4 860 1 1 6 GLN HG3 H 2.651 2.770 -1.682 1.00 . A A . 144 GLN HG3 1 1
4 861 1 1 6 GLN N N 4.717 -0.221 -3.521 1.00 . A A . 144 GLN N 1 1
4 862 1 1 6 GLN NE2 N 1.825 3.837 -4.642 1.00 . A A . 144 GLN NE2 1 1
4 863 1 1 6 GLN O O 1.768 -0.751 -3.082 1.00 . A A . 144 GLN O 1 1
4 864 1 1 6 GLN OE1 O 1.438 4.786 -2.655 1.00 . A A . 144 GLN OE1 1 1
4 865 1 1 7 THR C C 0.417 -0.908 -0.093 1.00 . A A . 145 THR C 1 1
4 866 1 1 7 THR CA C 1.652 -1.707 -0.489 1.00 . A A . 145 THR CA 1 1
4 867 1 1 7 THR CB C 2.194 -2.476 0.730 1.00 . A A . 145 THR CB 1 1
4 868 1 1 7 THR CG2 C 1.177 -3.483 1.240 1.00 . A A . 145 THR CG2 1 1
4 869 1 1 7 THR H H 3.391 -0.520 -0.436 1.00 . A A . 145 THR H 1 1
4 870 1 1 7 THR HA H 1.385 -2.420 -1.256 1.00 . A A . 145 THR HA 1 1
4 871 1 1 7 THR HB H 2.407 -1.768 1.518 1.00 . A A . 145 THR HB 1 1
4 872 1 1 7 THR HG1 H 3.214 -3.786 -0.339 1.00 . A A . 145 THR HG1 1 1
4 873 1 1 7 THR HG21 H 0.930 -4.176 0.451 1.00 . A A . 145 THR HG21 1 1
4 874 1 1 7 THR HG22 H 0.284 -2.964 1.556 1.00 . A A . 145 THR HG22 1 1
4 875 1 1 7 THR HG23 H 1.594 -4.025 2.075 1.00 . A A . 145 THR HG23 1 1
4 876 1 1 7 THR N N 2.664 -0.822 -1.024 1.00 . A A . 145 THR N 1 1
4 877 1 1 7 THR O O 0.503 0.043 0.687 1.00 . A A . 145 THR O 1 1
4 878 1 1 7 THR OG1 O 3.405 -3.156 0.371 1.00 . A A . 145 THR OG1 1 1
4 879 1 1 8 SER C C -3.169 -1.496 -0.587 1.00 . A A . 146 SER C 1 1
4 880 1 1 8 SER CA C -1.973 -0.569 -0.383 1.00 . A A . 146 SER CA 1 1
4 881 1 1 8 SER CB C -2.097 0.658 -1.295 1.00 . A A . 146 SER CB 1 1
4 882 1 1 8 SER H H -0.731 -2.029 -1.287 1.00 . A A . 146 SER H 1 1
4 883 1 1 8 SER HA H -1.952 -0.244 0.645 1.00 . A A . 146 SER HA 1 1
4 884 1 1 8 SER HB2 H -2.149 0.336 -2.324 1.00 . A A . 146 SER HB2 1 1
4 885 1 1 8 SER HB3 H -2.995 1.202 -1.042 1.00 . A A . 146 SER HB3 1 1
4 886 1 1 8 SER HG H -0.320 1.093 -0.582 1.00 . A A . 146 SER HG 1 1
4 887 1 1 8 SER N N -0.727 -1.272 -0.657 1.00 . A A . 146 SER N 1 1
4 888 1 1 8 SER O O -4.202 -1.092 -1.118 1.00 . A A . 146 SER O 1 1
4 889 1 1 8 SER OG O -0.979 1.524 -1.145 1.00 . A A . 146 SER OG 1 1
4 890 1 1 9 MET C C -5.088 -3.646 0.813 1.00 . A A . 147 MET C 1 1
4 891 1 1 9 MET CA C -4.076 -3.735 -0.319 1.00 . A A . 147 MET CA 1 1
4 892 1 1 9 MET CB C -3.471 -5.140 -0.390 1.00 . A A . 147 MET CB 1 1
4 893 1 1 9 MET CE C -0.759 -6.849 0.023 1.00 . A A . 147 MET CE 1 1
4 894 1 1 9 MET CG C -2.482 -5.317 -1.533 1.00 . A A . 147 MET CG 1 1
4 895 1 1 9 MET H H -2.203 -2.985 0.328 1.00 . A A . 147 MET H 1 1
4 896 1 1 9 MET HA H -4.578 -3.520 -1.245 1.00 . A A . 147 MET HA 1 1
4 897 1 1 9 MET HB2 H -2.959 -5.346 0.537 1.00 . A A . 147 MET HB2 1 1
4 898 1 1 9 MET HB3 H -4.267 -5.856 -0.518 1.00 . A A . 147 MET HB3 1 1
4 899 1 1 9 MET HE1 H -0.205 -7.765 0.161 1.00 . A A . 147 MET HE1 1 1
4 900 1 1 9 MET HE2 H -1.451 -6.720 0.843 1.00 . A A . 147 MET HE2 1 1
4 901 1 1 9 MET HE3 H -0.074 -6.014 -0.005 1.00 . A A . 147 MET HE3 1 1
4 902 1 1 9 MET HG2 H -3.012 -5.208 -2.466 1.00 . A A . 147 MET HG2 1 1
4 903 1 1 9 MET HG3 H -1.729 -4.549 -1.457 1.00 . A A . 147 MET HG3 1 1
4 904 1 1 9 MET N N -3.027 -2.736 -0.143 1.00 . A A . 147 MET N 1 1
4 905 1 1 9 MET O O -6.189 -4.188 0.734 1.00 . A A . 147 MET O 1 1
4 906 1 1 9 MET SD S -1.667 -6.928 -1.521 1.00 . A A . 147 MET SD 1 1
4 907 1 1 10 THR C C -6.474 -1.508 2.699 1.00 . A A . 148 THR C 1 1
4 908 1 1 10 THR CA C -5.579 -2.708 2.992 1.00 . A A . 148 THR CA 1 1
4 909 1 1 10 THR CB C -4.763 -2.425 4.266 1.00 . A A . 148 THR CB 1 1
4 910 1 1 10 THR CG2 C -5.600 -2.660 5.512 1.00 . A A . 148 THR CG2 1 1
4 911 1 1 10 THR H H -3.775 -2.638 1.916 1.00 . A A . 148 THR H 1 1
4 912 1 1 10 THR HA H -6.190 -3.583 3.156 1.00 . A A . 148 THR HA 1 1
4 913 1 1 10 THR HB H -4.443 -1.394 4.253 1.00 . A A . 148 THR HB 1 1
4 914 1 1 10 THR HG1 H -3.853 -4.127 4.686 1.00 . A A . 148 THR HG1 1 1
4 915 1 1 10 THR HG21 H -5.003 -2.466 6.388 1.00 . A A . 148 THR HG21 1 1
4 916 1 1 10 THR HG22 H -5.941 -3.682 5.528 1.00 . A A . 148 THR HG22 1 1
4 917 1 1 10 THR HG23 H -6.451 -1.996 5.503 1.00 . A A . 148 THR HG23 1 1
4 918 1 1 10 THR N N -4.698 -2.960 1.872 1.00 . A A . 148 THR N 1 1
4 919 1 1 10 THR O O -7.567 -1.377 3.248 1.00 . A A . 148 THR O 1 1
4 920 1 1 10 THR OG1 O -3.608 -3.275 4.300 1.00 . A A . 148 THR OG1 1 1
4 921 1 1 11 ASP C C -7.753 0.339 0.405 1.00 . A A . 149 ASP C 1 1
4 922 1 1 11 ASP CA C -6.710 0.586 1.489 1.00 . A A . 149 ASP CA 1 1
4 923 1 1 11 ASP CB C -5.725 1.666 1.040 1.00 . A A . 149 ASP CB 1 1
4 924 1 1 11 ASP CG C -6.408 2.987 0.752 1.00 . A A . 149 ASP CG 1 1
4 925 1 1 11 ASP H H -5.151 -0.832 1.372 1.00 . A A . 149 ASP H 1 1
4 926 1 1 11 ASP HA H -7.214 0.925 2.384 1.00 . A A . 149 ASP HA 1 1
4 927 1 1 11 ASP HB2 H -4.992 1.823 1.817 1.00 . A A . 149 ASP HB2 1 1
4 928 1 1 11 ASP HB3 H -5.227 1.336 0.140 1.00 . A A . 149 ASP HB3 1 1
4 929 1 1 11 ASP N N -5.998 -0.639 1.819 1.00 . A A . 149 ASP N 1 1
4 930 1 1 11 ASP O O -7.464 0.443 -0.789 1.00 . A A . 149 ASP O 1 1
4 931 1 1 11 ASP OD1 O -6.338 3.459 -0.398 1.00 . A A . 149 ASP OD1 1 1
4 932 1 1 11 ASP OD2 O -7.015 3.563 1.679 1.00 . A A . 149 ASP OD2 1 1
4 933 1 1 12 PHE C C -10.744 1.092 -0.457 1.00 . A A . 150 PHE C 1 1
4 934 1 1 12 PHE CA C -10.065 -0.226 -0.099 1.00 . A A . 150 PHE CA 1 1
4 935 1 1 12 PHE CB C -11.085 -1.194 0.505 1.00 . A A . 150 PHE CB 1 1
4 936 1 1 12 PHE CD1 C -10.250 -3.446 -0.222 1.00 . A A . 150 PHE CD1 1 1
4 937 1 1 12 PHE CD2 C -10.272 -2.946 2.107 1.00 . A A . 150 PHE CD2 1 1
4 938 1 1 12 PHE CE1 C -9.742 -4.701 0.048 1.00 . A A . 150 PHE CE1 1 1
4 939 1 1 12 PHE CE2 C -9.760 -4.199 2.384 1.00 . A A . 150 PHE CE2 1 1
4 940 1 1 12 PHE CG C -10.524 -2.556 0.802 1.00 . A A . 150 PHE CG 1 1
4 941 1 1 12 PHE CZ C -9.494 -5.078 1.353 1.00 . A A . 150 PHE CZ 1 1
4 942 1 1 12 PHE H H -9.122 -0.086 1.793 1.00 . A A . 150 PHE H 1 1
4 943 1 1 12 PHE HA H -9.656 -0.661 -0.997 1.00 . A A . 150 PHE HA 1 1
4 944 1 1 12 PHE HB2 H -11.460 -0.780 1.428 1.00 . A A . 150 PHE HB2 1 1
4 945 1 1 12 PHE HB3 H -11.906 -1.318 -0.188 1.00 . A A . 150 PHE HB3 1 1
4 946 1 1 12 PHE HD1 H -10.441 -3.154 -1.244 1.00 . A A . 150 PHE HD1 1 1
4 947 1 1 12 PHE HD2 H -10.481 -2.259 2.914 1.00 . A A . 150 PHE HD2 1 1
4 948 1 1 12 PHE HE1 H -9.534 -5.386 -0.761 1.00 . A A . 150 PHE HE1 1 1
4 949 1 1 12 PHE HE2 H -9.568 -4.491 3.406 1.00 . A A . 150 PHE HE2 1 1
4 950 1 1 12 PHE HZ H -9.097 -6.058 1.567 1.00 . A A . 150 PHE HZ 1 1
4 951 1 1 12 PHE N N -8.963 0.004 0.829 1.00 . A A . 150 PHE N 1 1
4 952 1 1 12 PHE O O -11.912 1.314 -0.134 1.00 . A A . 150 PHE O 1 1
4 953 1 1 13 TYR C C -11.350 3.127 -2.781 1.00 . A A . 151 TYR C 1 1
4 954 1 1 13 TYR CA C -10.516 3.261 -1.514 1.00 . A A . 151 TYR CA 1 1
4 955 1 1 13 TYR CB C -9.364 4.243 -1.732 1.00 . A A . 151 TYR CB 1 1
4 956 1 1 13 TYR CD1 C -9.641 6.080 -3.439 1.00 . A A . 151 TYR CD1 1 1
4 957 1 1 13 TYR CD2 C -10.409 6.482 -1.219 1.00 . A A . 151 TYR CD2 1 1
4 958 1 1 13 TYR CE1 C -10.059 7.341 -3.815 1.00 . A A . 151 TYR CE1 1 1
4 959 1 1 13 TYR CE2 C -10.827 7.745 -1.588 1.00 . A A . 151 TYR CE2 1 1
4 960 1 1 13 TYR CG C -9.811 5.628 -2.137 1.00 . A A . 151 TYR CG 1 1
4 961 1 1 13 TYR CZ C -10.649 8.169 -2.888 1.00 . A A . 151 TYR CZ 1 1
4 962 1 1 13 TYR H H -9.077 1.726 -1.341 1.00 . A A . 151 TYR H 1 1
4 963 1 1 13 TYR HA H -11.147 3.628 -0.719 1.00 . A A . 151 TYR HA 1 1
4 964 1 1 13 TYR HB2 H -8.799 4.331 -0.816 1.00 . A A . 151 TYR HB2 1 1
4 965 1 1 13 TYR HB3 H -8.719 3.860 -2.509 1.00 . A A . 151 TYR HB3 1 1
4 966 1 1 13 TYR HD1 H -9.177 5.428 -4.166 1.00 . A A . 151 TYR HD1 1 1
4 967 1 1 13 TYR HD2 H -10.546 6.146 -0.202 1.00 . A A . 151 TYR HD2 1 1
4 968 1 1 13 TYR HE1 H -9.917 7.674 -4.830 1.00 . A A . 151 TYR HE1 1 1
4 969 1 1 13 TYR HE2 H -11.288 8.395 -0.861 1.00 . A A . 151 TYR HE2 1 1
4 970 1 1 13 TYR HH H -10.775 10.069 -2.607 1.00 . A A . 151 TYR HH 1 1
4 971 1 1 13 TYR N N -10.001 1.964 -1.115 1.00 . A A . 151 TYR N 1 1
4 972 1 1 13 TYR O O -11.023 2.339 -3.672 1.00 . A A . 151 TYR O 1 1
4 973 1 1 13 TYR OH O -11.069 9.424 -3.265 1.00 . A A . 151 TYR OH 1 1
4 974 1 1 14 HIS C C -12.875 4.842 -5.048 1.00 . A A . 152 HIS C 1 1
4 975 1 1 14 HIS CA C -13.326 3.835 -3.992 1.00 . A A . 152 HIS CA 1 1
4 976 1 1 14 HIS CB C -14.767 4.121 -3.557 1.00 . A A . 152 HIS CB 1 1
4 977 1 1 14 HIS CD2 C -16.191 2.646 -5.146 1.00 . A A . 152 HIS CD2 1 1
4 978 1 1 14 HIS CE1 C -17.373 4.234 -6.085 1.00 . A A . 152 HIS CE1 1 1
4 979 1 1 14 HIS CG C -15.790 3.825 -4.611 1.00 . A A . 152 HIS CG 1 1
4 980 1 1 14 HIS H H -12.646 4.474 -2.095 1.00 . A A . 152 HIS H 1 1
4 981 1 1 14 HIS HA H -13.276 2.842 -4.414 1.00 . A A . 152 HIS HA 1 1
4 982 1 1 14 HIS HB2 H -15.001 3.519 -2.693 1.00 . A A . 152 HIS HB2 1 1
4 983 1 1 14 HIS HB3 H -14.855 5.166 -3.294 1.00 . A A . 152 HIS HB3 1 1
4 984 1 1 14 HIS HD1 H -16.496 5.763 -5.043 1.00 . A A . 152 HIS HD1 1 1
4 985 1 1 14 HIS HD2 H -15.807 1.668 -4.902 1.00 . A A . 152 HIS HD2 1 1
4 986 1 1 14 HIS HE1 H -18.086 4.752 -6.708 1.00 . A A . 152 HIS HE1 1 1
4 987 1 1 14 HIS HE2 H -17.712 2.265 -6.542 1.00 . A A . 152 HIS HE2 1 1
4 988 1 1 14 HIS N N -12.436 3.874 -2.843 1.00 . A A . 152 HIS N 1 1
4 989 1 1 14 HIS ND1 N -16.548 4.799 -5.221 1.00 . A A . 152 HIS ND1 1 1
4 990 1 1 14 HIS NE2 N -17.176 2.930 -6.057 1.00 . A A . 152 HIS NE2 1 1
4 991 1 1 14 HIS O O -12.165 4.439 -5.990 1.00 . A A . 152 HIS O 1 1
4 992 1 1 14 HIS OXT O -13.228 6.032 -4.932 1.00 . A A . 152 HIS OXT 1 1
5 993 1 1 1 GLY C C 13.942 1.444 -2.384 1.00 . A A . 139 GLY C 1 1
5 994 1 1 1 GLY CA C 13.612 1.627 -3.847 1.00 . A A . 139 GLY CA 1 1
5 995 1 1 1 GLY H1 H 14.235 -0.260 -4.465 1.00 . A A . 139 GLY H1 1 1
5 996 1 1 1 GLY H2 H 13.153 0.487 -5.527 1.00 . A A . 139 GLY H2 1 1
5 997 1 1 1 GLY H3 H 12.594 -0.171 -4.076 1.00 . A A . 139 GLY H3 1 1
5 998 1 1 1 GLY HA2 H 14.429 2.140 -4.332 1.00 . A A . 139 GLY HA2 1 1
5 999 1 1 1 GLY HA3 H 12.719 2.227 -3.932 1.00 . A A . 139 GLY HA3 1 1
5 1000 1 1 1 GLY N N 13.383 0.331 -4.528 1.00 . A A . 139 GLY N 1 1
5 1001 1 1 1 GLY O O 14.127 0.315 -1.922 1.00 . A A . 139 GLY O 1 1
5 1002 1 1 2 ARG C C 13.170 1.816 0.523 1.00 . A A . 140 ARG C 1 1
5 1003 1 1 2 ARG CA C 14.309 2.498 -0.224 1.00 . A A . 140 ARG CA 1 1
5 1004 1 1 2 ARG CB C 14.536 3.912 0.323 1.00 . A A . 140 ARG CB 1 1
5 1005 1 1 2 ARG CD C 15.943 3.154 2.274 1.00 . A A . 140 ARG CD 1 1
5 1006 1 1 2 ARG CG C 14.738 3.969 1.831 1.00 . A A . 140 ARG CG 1 1
5 1007 1 1 2 ARG CZ C 17.105 2.556 4.368 1.00 . A A . 140 ARG CZ 1 1
5 1008 1 1 2 ARG H H 13.872 3.418 -2.080 1.00 . A A . 140 ARG H 1 1
5 1009 1 1 2 ARG HA H 15.210 1.919 -0.089 1.00 . A A . 140 ARG HA 1 1
5 1010 1 1 2 ARG HB2 H 15.411 4.332 -0.150 1.00 . A A . 140 ARG HB2 1 1
5 1011 1 1 2 ARG HB3 H 13.679 4.521 0.075 1.00 . A A . 140 ARG HB3 1 1
5 1012 1 1 2 ARG HD2 H 15.796 2.127 1.974 1.00 . A A . 140 ARG HD2 1 1
5 1013 1 1 2 ARG HD3 H 16.825 3.547 1.791 1.00 . A A . 140 ARG HD3 1 1
5 1014 1 1 2 ARG HE H 15.498 3.748 4.244 1.00 . A A . 140 ARG HE 1 1
5 1015 1 1 2 ARG HG2 H 14.888 4.995 2.125 1.00 . A A . 140 ARG HG2 1 1
5 1016 1 1 2 ARG HG3 H 13.854 3.579 2.316 1.00 . A A . 140 ARG HG3 1 1
5 1017 1 1 2 ARG HH11 H 17.901 1.733 2.697 1.00 . A A . 140 ARG HH11 1 1
5 1018 1 1 2 ARG HH12 H 18.707 1.332 4.180 1.00 . A A . 140 ARG HH12 1 1
5 1019 1 1 2 ARG HH21 H 16.566 3.219 6.205 1.00 . A A . 140 ARG HH21 1 1
5 1020 1 1 2 ARG HH22 H 17.941 2.161 6.170 1.00 . A A . 140 ARG HH22 1 1
5 1021 1 1 2 ARG N N 14.017 2.548 -1.650 1.00 . A A . 140 ARG N 1 1
5 1022 1 1 2 ARG NE N 16.133 3.201 3.724 1.00 . A A . 140 ARG NE 1 1
5 1023 1 1 2 ARG NH1 N 17.973 1.815 3.695 1.00 . A A . 140 ARG NH1 1 1
5 1024 1 1 2 ARG NH2 N 17.214 2.654 5.686 1.00 . A A . 140 ARG NH2 1 1
5 1025 1 1 2 ARG O O 13.396 0.970 1.387 1.00 . A A . 140 ARG O 1 1
5 1026 1 1 3 LYS C C 10.127 0.625 -0.211 1.00 . A A . 141 LYS C 1 1
5 1027 1 1 3 LYS CA C 10.773 1.585 0.776 1.00 . A A . 141 LYS CA 1 1
5 1028 1 1 3 LYS CB C 9.777 2.669 1.196 1.00 . A A . 141 LYS CB 1 1
5 1029 1 1 3 LYS CD C 8.928 1.419 3.207 1.00 . A A . 141 LYS CD 1 1
5 1030 1 1 3 LYS CE C 7.705 0.901 3.939 1.00 . A A . 141 LYS CE 1 1
5 1031 1 1 3 LYS CG C 8.550 2.131 1.917 1.00 . A A . 141 LYS CG 1 1
5 1032 1 1 3 LYS H H 11.834 2.879 -0.508 1.00 . A A . 141 LYS H 1 1
5 1033 1 1 3 LYS HA H 11.087 1.033 1.648 1.00 . A A . 141 LYS HA 1 1
5 1034 1 1 3 LYS HB2 H 10.277 3.365 1.854 1.00 . A A . 141 LYS HB2 1 1
5 1035 1 1 3 LYS HB3 H 9.446 3.197 0.314 1.00 . A A . 141 LYS HB3 1 1
5 1036 1 1 3 LYS HD2 H 9.570 0.584 2.972 1.00 . A A . 141 LYS HD2 1 1
5 1037 1 1 3 LYS HD3 H 9.455 2.112 3.848 1.00 . A A . 141 LYS HD3 1 1
5 1038 1 1 3 LYS HE2 H 7.154 0.252 3.276 1.00 . A A . 141 LYS HE2 1 1
5 1039 1 1 3 LYS HE3 H 8.029 0.338 4.802 1.00 . A A . 141 LYS HE3 1 1
5 1040 1 1 3 LYS HG2 H 7.892 2.954 2.153 1.00 . A A . 141 LYS HG2 1 1
5 1041 1 1 3 LYS HG3 H 8.041 1.434 1.268 1.00 . A A . 141 LYS HG3 1 1
5 1042 1 1 3 LYS HZ1 H 6.449 2.525 3.567 1.00 . A A . 141 LYS HZ1 1 1
5 1043 1 1 3 LYS HZ2 H 7.338 2.662 4.995 1.00 . A A . 141 LYS HZ2 1 1
5 1044 1 1 3 LYS HZ3 H 6.012 1.617 4.925 1.00 . A A . 141 LYS HZ3 1 1
5 1045 1 1 3 LYS N N 11.949 2.185 0.177 1.00 . A A . 141 LYS N 1 1
5 1046 1 1 3 LYS NZ N 6.814 2.002 4.386 1.00 . A A . 141 LYS NZ 1 1
5 1047 1 1 3 LYS O O 9.879 0.981 -1.363 1.00 . A A . 141 LYS O 1 1
5 1048 1 1 4 ARG C C 7.746 -1.341 -0.700 1.00 . A A . 142 ARG C 1 1
5 1049 1 1 4 ARG CA C 9.247 -1.594 -0.613 1.00 . A A . 142 ARG CA 1 1
5 1050 1 1 4 ARG CB C 9.521 -3.010 -0.094 1.00 . A A . 142 ARG CB 1 1
5 1051 1 1 4 ARG CD C 9.222 -4.721 1.716 1.00 . A A . 142 ARG CD 1 1
5 1052 1 1 4 ARG CG C 9.038 -3.264 1.325 1.00 . A A . 142 ARG CG 1 1
5 1053 1 1 4 ARG CZ C 8.650 -6.904 0.707 1.00 . A A . 142 ARG CZ 1 1
5 1054 1 1 4 ARG H H 10.137 -0.838 1.151 1.00 . A A . 142 ARG H 1 1
5 1055 1 1 4 ARG HA H 9.668 -1.497 -1.603 1.00 . A A . 142 ARG HA 1 1
5 1056 1 1 4 ARG HB2 H 9.030 -3.716 -0.746 1.00 . A A . 142 ARG HB2 1 1
5 1057 1 1 4 ARG HB3 H 10.585 -3.189 -0.124 1.00 . A A . 142 ARG HB3 1 1
5 1058 1 1 4 ARG HD2 H 10.263 -4.985 1.596 1.00 . A A . 142 ARG HD2 1 1
5 1059 1 1 4 ARG HD3 H 8.936 -4.843 2.750 1.00 . A A . 142 ARG HD3 1 1
5 1060 1 1 4 ARG HE H 7.623 -5.210 0.443 1.00 . A A . 142 ARG HE 1 1
5 1061 1 1 4 ARG HG2 H 9.602 -2.646 2.005 1.00 . A A . 142 ARG HG2 1 1
5 1062 1 1 4 ARG HG3 H 7.989 -3.012 1.390 1.00 . A A . 142 ARG HG3 1 1
5 1063 1 1 4 ARG HH11 H 10.308 -6.937 1.872 1.00 . A A . 142 ARG HH11 1 1
5 1064 1 1 4 ARG HH12 H 9.882 -8.452 1.147 1.00 . A A . 142 ARG HH12 1 1
5 1065 1 1 4 ARG HH21 H 7.040 -7.198 -0.486 1.00 . A A . 142 ARG HH21 1 1
5 1066 1 1 4 ARG HH22 H 8.008 -8.607 -0.189 1.00 . A A . 142 ARG HH22 1 1
5 1067 1 1 4 ARG N N 9.884 -0.599 0.233 1.00 . A A . 142 ARG N 1 1
5 1068 1 1 4 ARG NE N 8.406 -5.607 0.887 1.00 . A A . 142 ARG NE 1 1
5 1069 1 1 4 ARG NH1 N 9.697 -7.478 1.290 1.00 . A A . 142 ARG NH1 1 1
5 1070 1 1 4 ARG NH2 N 7.835 -7.627 -0.051 1.00 . A A . 142 ARG NH2 1 1
5 1071 1 1 4 ARG O O 7.120 -0.900 0.268 1.00 . A A . 142 ARG O 1 1
5 1072 1 1 5 ARG C C 4.946 -2.518 -1.444 1.00 . A A . 143 ARG C 1 1
5 1073 1 1 5 ARG CA C 5.762 -1.412 -2.103 1.00 . A A . 143 ARG CA 1 1
5 1074 1 1 5 ARG CB C 5.482 -1.374 -3.613 1.00 . A A . 143 ARG CB 1 1
5 1075 1 1 5 ARG CD C 3.258 -0.196 -3.456 1.00 . A A . 143 ARG CD 1 1
5 1076 1 1 5 ARG CG C 4.003 -1.414 -3.974 1.00 . A A . 143 ARG CG 1 1
5 1077 1 1 5 ARG CZ C 0.920 0.453 -3.016 1.00 . A A . 143 ARG CZ 1 1
5 1078 1 1 5 ARG H H 7.741 -1.959 -2.594 1.00 . A A . 143 ARG H 1 1
5 1079 1 1 5 ARG HA H 5.484 -0.465 -1.670 1.00 . A A . 143 ARG HA 1 1
5 1080 1 1 5 ARG HB2 H 5.905 -0.469 -4.022 1.00 . A A . 143 ARG HB2 1 1
5 1081 1 1 5 ARG HB3 H 5.965 -2.223 -4.074 1.00 . A A . 143 ARG HB3 1 1
5 1082 1 1 5 ARG HD2 H 3.492 -0.067 -2.412 1.00 . A A . 143 ARG HD2 1 1
5 1083 1 1 5 ARG HD3 H 3.582 0.673 -4.010 1.00 . A A . 143 ARG HD3 1 1
5 1084 1 1 5 ARG HE H 1.490 -1.093 -4.152 1.00 . A A . 143 ARG HE 1 1
5 1085 1 1 5 ARG HG2 H 3.906 -1.450 -5.049 1.00 . A A . 143 ARG HG2 1 1
5 1086 1 1 5 ARG HG3 H 3.564 -2.302 -3.543 1.00 . A A . 143 ARG HG3 1 1
5 1087 1 1 5 ARG HH11 H 2.299 1.679 -2.180 1.00 . A A . 143 ARG HH11 1 1
5 1088 1 1 5 ARG HH12 H 0.647 2.084 -1.848 1.00 . A A . 143 ARG HH12 1 1
5 1089 1 1 5 ARG HH21 H -0.689 -0.570 -3.702 1.00 . A A . 143 ARG HH21 1 1
5 1090 1 1 5 ARG HH22 H -1.049 0.816 -2.717 1.00 . A A . 143 ARG HH22 1 1
5 1091 1 1 5 ARG N N 7.183 -1.613 -1.867 1.00 . A A . 143 ARG N 1 1
5 1092 1 1 5 ARG NE N 1.812 -0.343 -3.601 1.00 . A A . 143 ARG NE 1 1
5 1093 1 1 5 ARG NH1 N 1.321 1.487 -2.291 1.00 . A A . 143 ARG NH1 1 1
5 1094 1 1 5 ARG NH2 N -0.376 0.213 -3.156 1.00 . A A . 143 ARG NH2 1 1
5 1095 1 1 5 ARG O O 5.199 -3.703 -1.664 1.00 . A A . 143 ARG O 1 1
5 1096 1 1 6 GLN C C 2.032 -3.553 -1.003 1.00 . A A . 144 GLN C 1 1
5 1097 1 1 6 GLN CA C 3.085 -3.089 -0.007 1.00 . A A . 144 GLN CA 1 1
5 1098 1 1 6 GLN CB C 2.408 -2.495 1.237 1.00 . A A . 144 GLN CB 1 1
5 1099 1 1 6 GLN CD C 0.815 -0.760 2.165 1.00 . A A . 144 GLN CD 1 1
5 1100 1 1 6 GLN CG C 1.657 -1.194 0.980 1.00 . A A . 144 GLN CG 1 1
5 1101 1 1 6 GLN H H 3.844 -1.170 -0.464 1.00 . A A . 144 GLN H 1 1
5 1102 1 1 6 GLN HA H 3.679 -3.941 0.289 1.00 . A A . 144 GLN HA 1 1
5 1103 1 1 6 GLN HB2 H 1.705 -3.216 1.625 1.00 . A A . 144 GLN HB2 1 1
5 1104 1 1 6 GLN HB3 H 3.162 -2.306 1.985 1.00 . A A . 144 GLN HB3 1 1
5 1105 1 1 6 GLN HE21 H 2.363 0.211 2.941 1.00 . A A . 144 GLN HE21 1 1
5 1106 1 1 6 GLN HE22 H 0.896 0.280 3.853 1.00 . A A . 144 GLN HE22 1 1
5 1107 1 1 6 GLN HG2 H 2.374 -0.415 0.765 1.00 . A A . 144 GLN HG2 1 1
5 1108 1 1 6 GLN HG3 H 1.007 -1.330 0.127 1.00 . A A . 144 GLN HG3 1 1
5 1109 1 1 6 GLN N N 3.971 -2.127 -0.637 1.00 . A A . 144 GLN N 1 1
5 1110 1 1 6 GLN NE2 N 1.418 -0.016 3.078 1.00 . A A . 144 GLN NE2 1 1
5 1111 1 1 6 GLN O O 1.394 -2.741 -1.674 1.00 . A A . 144 GLN O 1 1
5 1112 1 1 6 GLN OE1 O -0.366 -1.102 2.269 1.00 . A A . 144 GLN OE1 1 1
5 1113 1 1 7 THR C C -0.507 -5.400 -1.355 1.00 . A A . 145 THR C 1 1
5 1114 1 1 7 THR CA C 0.875 -5.428 -2.006 1.00 . A A . 145 THR CA 1 1
5 1115 1 1 7 THR CB C 1.255 -6.875 -2.368 1.00 . A A . 145 THR CB 1 1
5 1116 1 1 7 THR CG2 C 0.514 -7.343 -3.613 1.00 . A A . 145 THR CG2 1 1
5 1117 1 1 7 THR H H 2.404 -5.459 -0.554 1.00 . A A . 145 THR H 1 1
5 1118 1 1 7 THR HA H 0.858 -4.835 -2.909 1.00 . A A . 145 THR HA 1 1
5 1119 1 1 7 THR HB H 0.989 -7.517 -1.544 1.00 . A A . 145 THR HB 1 1
5 1120 1 1 7 THR HG1 H 2.877 -6.570 -3.460 1.00 . A A . 145 THR HG1 1 1
5 1121 1 1 7 THR HG21 H 0.797 -8.360 -3.839 1.00 . A A . 145 THR HG21 1 1
5 1122 1 1 7 THR HG22 H 0.771 -6.706 -4.446 1.00 . A A . 145 THR HG22 1 1
5 1123 1 1 7 THR HG23 H -0.550 -7.294 -3.439 1.00 . A A . 145 THR HG23 1 1
5 1124 1 1 7 THR N N 1.855 -4.859 -1.099 1.00 . A A . 145 THR N 1 1
5 1125 1 1 7 THR O O -1.137 -6.436 -1.135 1.00 . A A . 145 THR O 1 1
5 1126 1 1 7 THR OG1 O 2.671 -6.957 -2.598 1.00 . A A . 145 THR OG1 1 1
5 1127 1 1 8 SER C C -2.752 -2.594 -0.568 1.00 . A A . 146 SER C 1 1
5 1128 1 1 8 SER CA C -2.227 -4.010 -0.340 1.00 . A A . 146 SER CA 1 1
5 1129 1 1 8 SER CB C -2.068 -4.257 1.166 1.00 . A A . 146 SER CB 1 1
5 1130 1 1 8 SER H H -0.408 -3.411 -1.233 1.00 . A A . 146 SER H 1 1
5 1131 1 1 8 SER HA H -2.934 -4.719 -0.744 1.00 . A A . 146 SER HA 1 1
5 1132 1 1 8 SER HB2 H -1.415 -3.506 1.585 1.00 . A A . 146 SER HB2 1 1
5 1133 1 1 8 SER HB3 H -3.037 -4.197 1.641 1.00 . A A . 146 SER HB3 1 1
5 1134 1 1 8 SER HG H -1.433 -6.024 0.590 1.00 . A A . 146 SER HG 1 1
5 1135 1 1 8 SER N N -0.955 -4.200 -1.017 1.00 . A A . 146 SER N 1 1
5 1136 1 1 8 SER O O -2.091 -1.613 -0.224 1.00 . A A . 146 SER O 1 1
5 1137 1 1 8 SER OG O -1.511 -5.537 1.426 1.00 . A A . 146 SER OG 1 1
5 1138 1 1 9 MET C C -5.838 -1.227 -0.373 1.00 . A A . 147 MET C 1 1
5 1139 1 1 9 MET CA C -4.623 -1.222 -1.287 1.00 . A A . 147 MET CA 1 1
5 1140 1 1 9 MET CB C -5.053 -0.953 -2.732 1.00 . A A . 147 MET CB 1 1
5 1141 1 1 9 MET CE C -2.902 0.249 -6.103 1.00 . A A . 147 MET CE 1 1
5 1142 1 1 9 MET CG C -3.903 -0.605 -3.661 1.00 . A A . 147 MET CG 1 1
5 1143 1 1 9 MET H H -4.342 -3.303 -1.541 1.00 . A A . 147 MET H 1 1
5 1144 1 1 9 MET HA H -3.947 -0.444 -0.966 1.00 . A A . 147 MET HA 1 1
5 1145 1 1 9 MET HB2 H -5.542 -1.835 -3.117 1.00 . A A . 147 MET HB2 1 1
5 1146 1 1 9 MET HB3 H -5.754 -0.133 -2.739 1.00 . A A . 147 MET HB3 1 1
5 1147 1 1 9 MET HE1 H -3.080 0.533 -7.129 1.00 . A A . 147 MET HE1 1 1
5 1148 1 1 9 MET HE2 H -2.231 -0.596 -6.075 1.00 . A A . 147 MET HE2 1 1
5 1149 1 1 9 MET HE3 H -2.461 1.079 -5.572 1.00 . A A . 147 MET HE3 1 1
5 1150 1 1 9 MET HG2 H -3.376 0.245 -3.257 1.00 . A A . 147 MET HG2 1 1
5 1151 1 1 9 MET HG3 H -3.234 -1.450 -3.715 1.00 . A A . 147 MET HG3 1 1
5 1152 1 1 9 MET N N -3.927 -2.496 -1.167 1.00 . A A . 147 MET N 1 1
5 1153 1 1 9 MET O O -6.953 -0.918 -0.790 1.00 . A A . 147 MET O 1 1
5 1154 1 1 9 MET SD S -4.456 -0.196 -5.329 1.00 . A A . 147 MET SD 1 1
5 1155 1 1 10 THR C C -7.188 -0.392 2.335 1.00 . A A . 148 THR C 1 1
5 1156 1 1 10 THR CA C -6.675 -1.743 1.847 1.00 . A A . 148 THR CA 1 1
5 1157 1 1 10 THR CB C -6.175 -2.566 3.046 1.00 . A A . 148 THR CB 1 1
5 1158 1 1 10 THR CG2 C -7.342 -3.163 3.822 1.00 . A A . 148 THR CG2 1 1
5 1159 1 1 10 THR H H -4.681 -1.727 1.175 1.00 . A A . 148 THR H 1 1
5 1160 1 1 10 THR HA H -7.481 -2.280 1.371 1.00 . A A . 148 THR HA 1 1
5 1161 1 1 10 THR HB H -5.616 -1.917 3.705 1.00 . A A . 148 THR HB 1 1
5 1162 1 1 10 THR HG1 H -4.638 -3.795 3.246 1.00 . A A . 148 THR HG1 1 1
5 1163 1 1 10 THR HG21 H -7.977 -2.367 4.183 1.00 . A A . 148 THR HG21 1 1
5 1164 1 1 10 THR HG22 H -6.965 -3.731 4.658 1.00 . A A . 148 THR HG22 1 1
5 1165 1 1 10 THR HG23 H -7.911 -3.811 3.172 1.00 . A A . 148 THR HG23 1 1
5 1166 1 1 10 THR N N -5.605 -1.570 0.883 1.00 . A A . 148 THR N 1 1
5 1167 1 1 10 THR O O -8.333 -0.267 2.757 1.00 . A A . 148 THR O 1 1
5 1168 1 1 10 THR OG1 O -5.316 -3.622 2.581 1.00 . A A . 148 THR OG1 1 1
5 1169 1 1 11 ASP C C -7.486 2.626 1.482 1.00 . A A . 149 ASP C 1 1
5 1170 1 1 11 ASP CA C -6.722 1.976 2.624 1.00 . A A . 149 ASP CA 1 1
5 1171 1 1 11 ASP CB C -5.492 2.823 2.956 1.00 . A A . 149 ASP CB 1 1
5 1172 1 1 11 ASP CG C -4.729 2.305 4.155 1.00 . A A . 149 ASP CG 1 1
5 1173 1 1 11 ASP H H -5.418 0.446 1.950 1.00 . A A . 149 ASP H 1 1
5 1174 1 1 11 ASP HA H -7.361 1.920 3.492 1.00 . A A . 149 ASP HA 1 1
5 1175 1 1 11 ASP HB2 H -4.826 2.830 2.107 1.00 . A A . 149 ASP HB2 1 1
5 1176 1 1 11 ASP HB3 H -5.808 3.835 3.166 1.00 . A A . 149 ASP HB3 1 1
5 1177 1 1 11 ASP N N -6.334 0.619 2.255 1.00 . A A . 149 ASP N 1 1
5 1178 1 1 11 ASP O O -8.395 3.432 1.695 1.00 . A A . 149 ASP O 1 1
5 1179 1 1 11 ASP OD1 O -3.770 1.528 3.966 1.00 . A A . 149 ASP OD1 1 1
5 1180 1 1 11 ASP OD2 O -5.082 2.673 5.295 1.00 . A A . 149 ASP OD2 1 1
5 1181 1 1 12 PHE C C -8.947 1.971 -1.320 1.00 . A A . 150 PHE C 1 1
5 1182 1 1 12 PHE CA C -7.738 2.807 -0.928 1.00 . A A . 150 PHE CA 1 1
5 1183 1 1 12 PHE CB C -6.737 2.857 -2.083 1.00 . A A . 150 PHE CB 1 1
5 1184 1 1 12 PHE CD1 C -4.370 3.183 -1.324 1.00 . A A . 150 PHE CD1 1 1
5 1185 1 1 12 PHE CD2 C -5.613 5.096 -2.019 1.00 . A A . 150 PHE CD2 1 1
5 1186 1 1 12 PHE CE1 C -3.278 3.987 -1.061 1.00 . A A . 150 PHE CE1 1 1
5 1187 1 1 12 PHE CE2 C -4.524 5.903 -1.759 1.00 . A A . 150 PHE CE2 1 1
5 1188 1 1 12 PHE CG C -5.549 3.729 -1.804 1.00 . A A . 150 PHE CG 1 1
5 1189 1 1 12 PHE CZ C -3.354 5.347 -1.281 1.00 . A A . 150 PHE CZ 1 1
5 1190 1 1 12 PHE H H -6.389 1.610 0.168 1.00 . A A . 150 PHE H 1 1
5 1191 1 1 12 PHE HA H -8.065 3.811 -0.705 1.00 . A A . 150 PHE HA 1 1
5 1192 1 1 12 PHE HB2 H -6.378 1.860 -2.286 1.00 . A A . 150 PHE HB2 1 1
5 1193 1 1 12 PHE HB3 H -7.234 3.242 -2.963 1.00 . A A . 150 PHE HB3 1 1
5 1194 1 1 12 PHE HD1 H -4.308 2.117 -1.154 1.00 . A A . 150 PHE HD1 1 1
5 1195 1 1 12 PHE HD2 H -6.528 5.532 -2.393 1.00 . A A . 150 PHE HD2 1 1
5 1196 1 1 12 PHE HE1 H -2.365 3.553 -0.685 1.00 . A A . 150 PHE HE1 1 1
5 1197 1 1 12 PHE HE2 H -4.587 6.968 -1.932 1.00 . A A . 150 PHE HE2 1 1
5 1198 1 1 12 PHE HZ H -2.501 5.977 -1.077 1.00 . A A . 150 PHE HZ 1 1
5 1199 1 1 12 PHE N N -7.107 2.268 0.266 1.00 . A A . 150 PHE N 1 1
5 1200 1 1 12 PHE O O -8.834 1.021 -2.095 1.00 . A A . 150 PHE O 1 1
5 1201 1 1 13 TYR C C -11.900 2.125 -2.422 1.00 . A A . 151 TYR C 1 1
5 1202 1 1 13 TYR CA C -11.331 1.616 -1.106 1.00 . A A . 151 TYR CA 1 1
5 1203 1 1 13 TYR CB C -12.364 1.775 0.012 1.00 . A A . 151 TYR CB 1 1
5 1204 1 1 13 TYR CD1 C -11.439 1.602 2.355 1.00 . A A . 151 TYR CD1 1 1
5 1205 1 1 13 TYR CD2 C -12.305 -0.366 1.331 1.00 . A A . 151 TYR CD2 1 1
5 1206 1 1 13 TYR CE1 C -11.133 0.879 3.492 1.00 . A A . 151 TYR CE1 1 1
5 1207 1 1 13 TYR CE2 C -12.004 -1.095 2.463 1.00 . A A . 151 TYR CE2 1 1
5 1208 1 1 13 TYR CG C -12.030 0.991 1.258 1.00 . A A . 151 TYR CG 1 1
5 1209 1 1 13 TYR CZ C -11.418 -0.470 3.540 1.00 . A A . 151 TYR CZ 1 1
5 1210 1 1 13 TYR H H -10.126 3.056 -0.133 1.00 . A A . 151 TYR H 1 1
5 1211 1 1 13 TYR HA H -11.094 0.568 -1.215 1.00 . A A . 151 TYR HA 1 1
5 1212 1 1 13 TYR HB2 H -12.432 2.817 0.286 1.00 . A A . 151 TYR HB2 1 1
5 1213 1 1 13 TYR HB3 H -13.327 1.438 -0.345 1.00 . A A . 151 TYR HB3 1 1
5 1214 1 1 13 TYR HD1 H -11.219 2.659 2.313 1.00 . A A . 151 TYR HD1 1 1
5 1215 1 1 13 TYR HD2 H -12.766 -0.854 0.485 1.00 . A A . 151 TYR HD2 1 1
5 1216 1 1 13 TYR HE1 H -10.674 1.371 4.337 1.00 . A A . 151 TYR HE1 1 1
5 1217 1 1 13 TYR HE2 H -12.228 -2.151 2.500 1.00 . A A . 151 TYR HE2 1 1
5 1218 1 1 13 TYR HH H -10.684 -2.022 4.405 1.00 . A A . 151 TYR HH 1 1
5 1219 1 1 13 TYR N N -10.100 2.315 -0.774 1.00 . A A . 151 TYR N 1 1
5 1220 1 1 13 TYR O O -12.208 3.311 -2.553 1.00 . A A . 151 TYR O 1 1
5 1221 1 1 13 TYR OH O -11.112 -1.198 4.667 1.00 . A A . 151 TYR OH 1 1
5 1222 1 1 14 HIS C C -11.674 2.529 -5.427 1.00 . A A . 152 HIS C 1 1
5 1223 1 1 14 HIS CA C -12.567 1.523 -4.707 1.00 . A A . 152 HIS CA 1 1
5 1224 1 1 14 HIS CB C -14.007 2.046 -4.591 1.00 . A A . 152 HIS CB 1 1
5 1225 1 1 14 HIS CD2 C -14.931 3.391 -6.610 1.00 . A A . 152 HIS CD2 1 1
5 1226 1 1 14 HIS CE1 C -15.793 1.726 -7.739 1.00 . A A . 152 HIS CE1 1 1
5 1227 1 1 14 HIS CG C -14.694 2.260 -5.907 1.00 . A A . 152 HIS CG 1 1
5 1228 1 1 14 HIS H H -11.728 0.295 -3.204 1.00 . A A . 152 HIS H 1 1
5 1229 1 1 14 HIS HA H -12.575 0.606 -5.277 1.00 . A A . 152 HIS HA 1 1
5 1230 1 1 14 HIS HB2 H -14.592 1.338 -4.025 1.00 . A A . 152 HIS HB2 1 1
5 1231 1 1 14 HIS HB3 H -13.994 2.991 -4.068 1.00 . A A . 152 HIS HB3 1 1
5 1232 1 1 14 HIS HD1 H -15.233 0.280 -6.401 1.00 . A A . 152 HIS HD1 1 1
5 1233 1 1 14 HIS HD2 H -14.637 4.392 -6.330 1.00 . A A . 152 HIS HD2 1 1
5 1234 1 1 14 HIS HE1 H -16.299 1.155 -8.502 1.00 . A A . 152 HIS HE1 1 1
5 1235 1 1 14 HIS HE2 H -16.101 3.657 -8.330 1.00 . A A . 152 HIS HE2 1 1
5 1236 1 1 14 HIS N N -12.023 1.213 -3.386 1.00 . A A . 152 HIS N 1 1
5 1237 1 1 14 HIS ND1 N -15.246 1.234 -6.643 1.00 . A A . 152 HIS ND1 1 1
5 1238 1 1 14 HIS NE2 N -15.617 3.033 -7.744 1.00 . A A . 152 HIS NE2 1 1
5 1239 1 1 14 HIS O O -10.675 2.100 -6.039 1.00 . A A . 152 HIS O 1 1
5 1240 1 1 14 HIS OXT O -11.960 3.743 -5.370 1.00 . A A . 152 HIS OXT 1 1
6 1241 1 1 1 GLY C C 5.619 0.213 -3.739 1.00 . A A . 139 GLY C 1 1
6 1242 1 1 1 GLY CA C 4.649 0.820 -2.752 1.00 . A A . 139 GLY CA 1 1
6 1243 1 1 1 GLY H1 H 2.709 0.529 -2.053 1.00 . A A . 139 GLY H1 1 1
6 1244 1 1 1 GLY H2 H 3.461 -0.883 -2.604 1.00 . A A . 139 GLY H2 1 1
6 1245 1 1 1 GLY H3 H 2.893 0.259 -3.710 1.00 . A A . 139 GLY H3 1 1
6 1246 1 1 1 GLY HA2 H 4.508 1.859 -2.997 1.00 . A A . 139 GLY HA2 1 1
6 1247 1 1 1 GLY HA3 H 5.064 0.743 -1.757 1.00 . A A . 139 GLY HA3 1 1
6 1248 1 1 1 GLY N N 3.337 0.135 -2.779 1.00 . A A . 139 GLY N 1 1
6 1249 1 1 1 GLY O O 5.301 -0.778 -4.394 1.00 . A A . 139 GLY O 1 1
6 1250 1 1 2 ARG C C 8.747 -0.668 -3.997 1.00 . A A . 140 ARG C 1 1
6 1251 1 1 2 ARG CA C 7.815 0.263 -4.757 1.00 . A A . 140 ARG CA 1 1
6 1252 1 1 2 ARG CB C 8.611 1.388 -5.426 1.00 . A A . 140 ARG CB 1 1
6 1253 1 1 2 ARG CD C 7.011 1.529 -7.363 1.00 . A A . 140 ARG CD 1 1
6 1254 1 1 2 ARG CG C 7.757 2.305 -6.288 1.00 . A A . 140 ARG CG 1 1
6 1255 1 1 2 ARG CZ C 5.169 1.972 -8.945 1.00 . A A . 140 ARG CZ 1 1
6 1256 1 1 2 ARG H H 6.994 1.611 -3.339 1.00 . A A . 140 ARG H 1 1
6 1257 1 1 2 ARG HA H 7.309 -0.309 -5.520 1.00 . A A . 140 ARG HA 1 1
6 1258 1 1 2 ARG HB2 H 9.083 1.984 -4.660 1.00 . A A . 140 ARG HB2 1 1
6 1259 1 1 2 ARG HB3 H 9.374 0.949 -6.051 1.00 . A A . 140 ARG HB3 1 1
6 1260 1 1 2 ARG HD2 H 7.729 1.021 -7.989 1.00 . A A . 140 ARG HD2 1 1
6 1261 1 1 2 ARG HD3 H 6.373 0.800 -6.886 1.00 . A A . 140 ARG HD3 1 1
6 1262 1 1 2 ARG HE H 6.410 3.360 -8.206 1.00 . A A . 140 ARG HE 1 1
6 1263 1 1 2 ARG HG2 H 7.040 2.808 -5.658 1.00 . A A . 140 ARG HG2 1 1
6 1264 1 1 2 ARG HG3 H 8.396 3.035 -6.762 1.00 . A A . 140 ARG HG3 1 1
6 1265 1 1 2 ARG HH11 H 5.368 0.032 -8.404 1.00 . A A . 140 ARG HH11 1 1
6 1266 1 1 2 ARG HH12 H 4.069 0.364 -9.504 1.00 . A A . 140 ARG HH12 1 1
6 1267 1 1 2 ARG HH21 H 4.714 3.808 -9.675 1.00 . A A . 140 ARG HH21 1 1
6 1268 1 1 2 ARG HH22 H 3.709 2.513 -10.245 1.00 . A A . 140 ARG HH22 1 1
6 1269 1 1 2 ARG N N 6.801 0.801 -3.862 1.00 . A A . 140 ARG N 1 1
6 1270 1 1 2 ARG NE N 6.188 2.400 -8.200 1.00 . A A . 140 ARG NE 1 1
6 1271 1 1 2 ARG NH1 N 4.845 0.687 -8.954 1.00 . A A . 140 ARG NH1 1 1
6 1272 1 1 2 ARG NH2 N 4.475 2.833 -9.679 1.00 . A A . 140 ARG NH2 1 1
6 1273 1 1 2 ARG O O 9.152 -1.712 -4.510 1.00 . A A . 140 ARG O 1 1
6 1274 1 1 3 LYS C C 9.742 -0.704 -0.441 1.00 . A A . 141 LYS C 1 1
6 1275 1 1 3 LYS CA C 9.888 -1.129 -1.898 1.00 . A A . 141 LYS CA 1 1
6 1276 1 1 3 LYS CB C 11.367 -1.098 -2.310 1.00 . A A . 141 LYS CB 1 1
6 1277 1 1 3 LYS CD C 13.491 0.232 -2.579 1.00 . A A . 141 LYS CD 1 1
6 1278 1 1 3 LYS CE C 14.303 -0.698 -1.688 1.00 . A A . 141 LYS CE 1 1
6 1279 1 1 3 LYS CG C 12.023 0.268 -2.175 1.00 . A A . 141 LYS CG 1 1
6 1280 1 1 3 LYS H H 8.775 0.588 -2.444 1.00 . A A . 141 LYS H 1 1
6 1281 1 1 3 LYS HA H 9.523 -2.140 -1.995 1.00 . A A . 141 LYS HA 1 1
6 1282 1 1 3 LYS HB2 H 11.911 -1.796 -1.692 1.00 . A A . 141 LYS HB2 1 1
6 1283 1 1 3 LYS HB3 H 11.446 -1.411 -3.342 1.00 . A A . 141 LYS HB3 1 1
6 1284 1 1 3 LYS HD2 H 13.565 -0.111 -3.600 1.00 . A A . 141 LYS HD2 1 1
6 1285 1 1 3 LYS HD3 H 13.896 1.231 -2.504 1.00 . A A . 141 LYS HD3 1 1
6 1286 1 1 3 LYS HE2 H 13.895 -1.694 -1.762 1.00 . A A . 141 LYS HE2 1 1
6 1287 1 1 3 LYS HE3 H 15.325 -0.705 -2.039 1.00 . A A . 141 LYS HE3 1 1
6 1288 1 1 3 LYS HG2 H 11.503 0.968 -2.811 1.00 . A A . 141 LYS HG2 1 1
6 1289 1 1 3 LYS HG3 H 11.949 0.591 -1.147 1.00 . A A . 141 LYS HG3 1 1
6 1290 1 1 3 LYS HZ1 H 14.846 -0.932 0.315 1.00 . A A . 141 LYS HZ1 1 1
6 1291 1 1 3 LYS HZ2 H 13.312 -0.260 0.101 1.00 . A A . 141 LYS HZ2 1 1
6 1292 1 1 3 LYS HZ3 H 14.687 0.680 -0.166 1.00 . A A . 141 LYS HZ3 1 1
6 1293 1 1 3 LYS N N 9.079 -0.286 -2.769 1.00 . A A . 141 LYS N 1 1
6 1294 1 1 3 LYS NZ N 14.284 -0.273 -0.262 1.00 . A A . 141 LYS NZ 1 1
6 1295 1 1 3 LYS O O 9.841 -1.531 0.461 1.00 . A A . 141 LYS O 1 1
6 1296 1 1 4 ARG C C 8.052 0.730 1.772 1.00 . A A . 142 ARG C 1 1
6 1297 1 1 4 ARG CA C 9.392 1.106 1.143 1.00 . A A . 142 ARG CA 1 1
6 1298 1 1 4 ARG CB C 9.578 2.626 1.145 1.00 . A A . 142 ARG CB 1 1
6 1299 1 1 4 ARG CD C 9.774 4.745 2.497 1.00 . A A . 142 ARG CD 1 1
6 1300 1 1 4 ARG CG C 9.585 3.235 2.539 1.00 . A A . 142 ARG CG 1 1
6 1301 1 1 4 ARG CZ C 11.687 6.277 2.179 1.00 . A A . 142 ARG CZ 1 1
6 1302 1 1 4 ARG H H 9.391 1.195 -0.970 1.00 . A A . 142 ARG H 1 1
6 1303 1 1 4 ARG HA H 10.182 0.658 1.726 1.00 . A A . 142 ARG HA 1 1
6 1304 1 1 4 ARG HB2 H 10.518 2.863 0.667 1.00 . A A . 142 ARG HB2 1 1
6 1305 1 1 4 ARG HB3 H 8.774 3.075 0.583 1.00 . A A . 142 ARG HB3 1 1
6 1306 1 1 4 ARG HD2 H 8.977 5.177 1.910 1.00 . A A . 142 ARG HD2 1 1
6 1307 1 1 4 ARG HD3 H 9.722 5.127 3.506 1.00 . A A . 142 ARG HD3 1 1
6 1308 1 1 4 ARG HE H 11.475 4.502 1.279 1.00 . A A . 142 ARG HE 1 1
6 1309 1 1 4 ARG HG2 H 8.645 3.014 3.021 1.00 . A A . 142 ARG HG2 1 1
6 1310 1 1 4 ARG HG3 H 10.393 2.797 3.107 1.00 . A A . 142 ARG HG3 1 1
6 1311 1 1 4 ARG HH11 H 10.279 6.950 3.473 1.00 . A A . 142 ARG HH11 1 1
6 1312 1 1 4 ARG HH12 H 11.627 8.013 3.226 1.00 . A A . 142 ARG HH12 1 1
6 1313 1 1 4 ARG HH21 H 13.259 5.892 0.959 1.00 . A A . 142 ARG HH21 1 1
6 1314 1 1 4 ARG HH22 H 13.326 7.405 1.803 1.00 . A A . 142 ARG HH22 1 1
6 1315 1 1 4 ARG N N 9.497 0.582 -0.214 1.00 . A A . 142 ARG N 1 1
6 1316 1 1 4 ARG NE N 11.058 5.132 1.909 1.00 . A A . 142 ARG NE 1 1
6 1317 1 1 4 ARG NH1 N 11.156 7.149 3.028 1.00 . A A . 142 ARG NH1 1 1
6 1318 1 1 4 ARG NH2 N 12.849 6.545 1.601 1.00 . A A . 142 ARG NH2 1 1
6 1319 1 1 4 ARG O O 7.997 -0.085 2.693 1.00 . A A . 142 ARG O 1 1
6 1320 1 1 5 ARG C C 5.129 -0.292 1.236 1.00 . A A . 143 ARG C 1 1
6 1321 1 1 5 ARG CA C 5.645 1.029 1.794 1.00 . A A . 143 ARG CA 1 1
6 1322 1 1 5 ARG CB C 4.664 2.158 1.463 1.00 . A A . 143 ARG CB 1 1
6 1323 1 1 5 ARG CD C 3.893 4.493 2.016 1.00 . A A . 143 ARG CD 1 1
6 1324 1 1 5 ARG CG C 5.051 3.504 2.051 1.00 . A A . 143 ARG CG 1 1
6 1325 1 1 5 ARG CZ C 2.270 5.406 0.389 1.00 . A A . 143 ARG CZ 1 1
6 1326 1 1 5 ARG H H 7.066 1.944 0.526 1.00 . A A . 143 ARG H 1 1
6 1327 1 1 5 ARG HA H 5.732 0.944 2.866 1.00 . A A . 143 ARG HA 1 1
6 1328 1 1 5 ARG HB2 H 4.606 2.264 0.390 1.00 . A A . 143 ARG HB2 1 1
6 1329 1 1 5 ARG HB3 H 3.687 1.893 1.841 1.00 . A A . 143 ARG HB3 1 1
6 1330 1 1 5 ARG HD2 H 3.090 4.104 2.623 1.00 . A A . 143 ARG HD2 1 1
6 1331 1 1 5 ARG HD3 H 4.230 5.432 2.429 1.00 . A A . 143 ARG HD3 1 1
6 1332 1 1 5 ARG HE H 3.910 4.355 -0.086 1.00 . A A . 143 ARG HE 1 1
6 1333 1 1 5 ARG HG2 H 5.357 3.361 3.076 1.00 . A A . 143 ARG HG2 1 1
6 1334 1 1 5 ARG HG3 H 5.875 3.908 1.481 1.00 . A A . 143 ARG HG3 1 1
6 1335 1 1 5 ARG HH11 H 1.812 5.776 2.327 1.00 . A A . 143 ARG HH11 1 1
6 1336 1 1 5 ARG HH12 H 0.703 6.427 1.164 1.00 . A A . 143 ARG HH12 1 1
6 1337 1 1 5 ARG HH21 H 2.427 5.195 -1.617 1.00 . A A . 143 ARG HH21 1 1
6 1338 1 1 5 ARG HH22 H 1.046 6.091 -1.074 1.00 . A A . 143 ARG HH22 1 1
6 1339 1 1 5 ARG N N 6.972 1.315 1.269 1.00 . A A . 143 ARG N 1 1
6 1340 1 1 5 ARG NE N 3.386 4.725 0.662 1.00 . A A . 143 ARG NE 1 1
6 1341 1 1 5 ARG NH1 N 1.536 5.908 1.371 1.00 . A A . 143 ARG NH1 1 1
6 1342 1 1 5 ARG NH2 N 1.883 5.577 -0.867 1.00 . A A . 143 ARG NH2 1 1
6 1343 1 1 5 ARG O O 5.445 -0.664 0.103 1.00 . A A . 143 ARG O 1 1
6 1344 1 1 6 GLN C C 2.617 -2.075 0.684 1.00 . A A . 144 GLN C 1 1
6 1345 1 1 6 GLN CA C 3.787 -2.280 1.636 1.00 . A A . 144 GLN CA 1 1
6 1346 1 1 6 GLN CB C 3.336 -3.075 2.865 1.00 . A A . 144 GLN CB 1 1
6 1347 1 1 6 GLN CD C 2.393 -5.240 3.770 1.00 . A A . 144 GLN CD 1 1
6 1348 1 1 6 GLN CG C 2.750 -4.439 2.533 1.00 . A A . 144 GLN CG 1 1
6 1349 1 1 6 GLN H H 4.127 -0.642 2.929 1.00 . A A . 144 GLN H 1 1
6 1350 1 1 6 GLN HA H 4.562 -2.830 1.124 1.00 . A A . 144 GLN HA 1 1
6 1351 1 1 6 GLN HB2 H 4.184 -3.221 3.518 1.00 . A A . 144 GLN HB2 1 1
6 1352 1 1 6 GLN HB3 H 2.584 -2.504 3.390 1.00 . A A . 144 GLN HB3 1 1
6 1353 1 1 6 GLN HE21 H 0.563 -4.461 3.775 1.00 . A A . 144 GLN HE21 1 1
6 1354 1 1 6 GLN HE22 H 0.915 -5.581 5.048 1.00 . A A . 144 GLN HE22 1 1
6 1355 1 1 6 GLN HG2 H 1.855 -4.298 1.945 1.00 . A A . 144 GLN HG2 1 1
6 1356 1 1 6 GLN HG3 H 3.473 -4.998 1.955 1.00 . A A . 144 GLN HG3 1 1
6 1357 1 1 6 GLN N N 4.339 -0.995 2.038 1.00 . A A . 144 GLN N 1 1
6 1358 1 1 6 GLN NE2 N 1.169 -5.081 4.245 1.00 . A A . 144 GLN NE2 1 1
6 1359 1 1 6 GLN O O 1.714 -1.282 0.954 1.00 . A A . 144 GLN O 1 1
6 1360 1 1 6 GLN OE1 O 3.212 -5.999 4.291 1.00 . A A . 144 GLN OE1 1 1
6 1361 1 1 7 THR C C 0.396 -3.455 -1.175 1.00 . A A . 145 THR C 1 1
6 1362 1 1 7 THR CA C 1.658 -2.648 -1.477 1.00 . A A . 145 THR CA 1 1
6 1363 1 1 7 THR CB C 2.249 -3.098 -2.822 1.00 . A A . 145 THR CB 1 1
6 1364 1 1 7 THR CG2 C 1.394 -2.619 -3.989 1.00 . A A . 145 THR CG2 1 1
6 1365 1 1 7 THR H H 3.351 -3.469 -0.535 1.00 . A A . 145 THR H 1 1
6 1366 1 1 7 THR HA H 1.401 -1.602 -1.550 1.00 . A A . 145 THR HA 1 1
6 1367 1 1 7 THR HB H 2.290 -4.177 -2.837 1.00 . A A . 145 THR HB 1 1
6 1368 1 1 7 THR HG1 H 4.148 -3.234 -3.364 1.00 . A A . 145 THR HG1 1 1
6 1369 1 1 7 THR HG21 H 1.813 -2.980 -4.916 1.00 . A A . 145 THR HG21 1 1
6 1370 1 1 7 THR HG22 H 1.373 -1.539 -4.001 1.00 . A A . 145 THR HG22 1 1
6 1371 1 1 7 THR HG23 H 0.388 -2.997 -3.879 1.00 . A A . 145 THR HG23 1 1
6 1372 1 1 7 THR N N 2.643 -2.802 -0.422 1.00 . A A . 145 THR N 1 1
6 1373 1 1 7 THR O O 0.055 -4.402 -1.885 1.00 . A A . 145 THR O 1 1
6 1374 1 1 7 THR OG1 O 3.577 -2.571 -2.953 1.00 . A A . 145 THR OG1 1 1
6 1375 1 1 8 SER C C -2.656 -3.007 -0.579 1.00 . A A . 146 SER C 1 1
6 1376 1 1 8 SER CA C -1.555 -3.675 0.236 1.00 . A A . 146 SER CA 1 1
6 1377 1 1 8 SER CB C -1.819 -3.527 1.733 1.00 . A A . 146 SER CB 1 1
6 1378 1 1 8 SER H H 0.102 -2.392 0.481 1.00 . A A . 146 SER H 1 1
6 1379 1 1 8 SER HA H -1.517 -4.724 -0.019 1.00 . A A . 146 SER HA 1 1
6 1380 1 1 8 SER HB2 H -1.876 -2.480 1.987 1.00 . A A . 146 SER HB2 1 1
6 1381 1 1 8 SER HB3 H -2.750 -4.012 1.983 1.00 . A A . 146 SER HB3 1 1
6 1382 1 1 8 SER HG H -0.661 -5.039 2.196 1.00 . A A . 146 SER HG 1 1
6 1383 1 1 8 SER N N -0.277 -3.084 -0.103 1.00 . A A . 146 SER N 1 1
6 1384 1 1 8 SER O O -3.134 -1.922 -0.233 1.00 . A A . 146 SER O 1 1
6 1385 1 1 8 SER OG O -0.775 -4.125 2.485 1.00 . A A . 146 SER OG 1 1
6 1386 1 1 9 MET C C -5.446 -3.311 -2.053 1.00 . A A . 147 MET C 1 1
6 1387 1 1 9 MET CA C -4.034 -3.102 -2.590 1.00 . A A . 147 MET CA 1 1
6 1388 1 1 9 MET CB C -3.897 -3.747 -3.973 1.00 . A A . 147 MET CB 1 1
6 1389 1 1 9 MET CE C -3.326 -1.466 -6.235 1.00 . A A . 147 MET CE 1 1
6 1390 1 1 9 MET CG C -2.524 -3.561 -4.601 1.00 . A A . 147 MET CG 1 1
6 1391 1 1 9 MET H H -2.652 -4.533 -1.867 1.00 . A A . 147 MET H 1 1
6 1392 1 1 9 MET HA H -3.849 -2.042 -2.676 1.00 . A A . 147 MET HA 1 1
6 1393 1 1 9 MET HB2 H -4.088 -4.806 -3.882 1.00 . A A . 147 MET HB2 1 1
6 1394 1 1 9 MET HB3 H -4.634 -3.313 -4.632 1.00 . A A . 147 MET HB3 1 1
6 1395 1 1 9 MET HE1 H -4.323 -1.615 -5.850 1.00 . A A . 147 MET HE1 1 1
6 1396 1 1 9 MET HE2 H -3.164 -2.123 -7.076 1.00 . A A . 147 MET HE2 1 1
6 1397 1 1 9 MET HE3 H -3.211 -0.439 -6.549 1.00 . A A . 147 MET HE3 1 1
6 1398 1 1 9 MET HG2 H -1.780 -3.950 -3.921 1.00 . A A . 147 MET HG2 1 1
6 1399 1 1 9 MET HG3 H -2.489 -4.117 -5.525 1.00 . A A . 147 MET HG3 1 1
6 1400 1 1 9 MET N N -3.043 -3.653 -1.673 1.00 . A A . 147 MET N 1 1
6 1401 1 1 9 MET O O -6.296 -3.905 -2.712 1.00 . A A . 147 MET O 1 1
6 1402 1 1 9 MET SD S -2.132 -1.834 -4.953 1.00 . A A . 147 MET SD 1 1
6 1403 1 1 10 THR C C -7.145 -1.796 0.815 1.00 . A A . 148 THR C 1 1
6 1404 1 1 10 THR CA C -6.982 -2.914 -0.210 1.00 . A A . 148 THR CA 1 1
6 1405 1 1 10 THR CB C -7.187 -4.297 0.461 1.00 . A A . 148 THR CB 1 1
6 1406 1 1 10 THR CG2 C -6.073 -4.610 1.450 1.00 . A A . 148 THR CG2 1 1
6 1407 1 1 10 THR H H -4.951 -2.357 -0.379 1.00 . A A . 148 THR H 1 1
6 1408 1 1 10 THR HA H -7.734 -2.795 -0.976 1.00 . A A . 148 THR HA 1 1
6 1409 1 1 10 THR HB H -7.177 -5.052 -0.313 1.00 . A A . 148 THR HB 1 1
6 1410 1 1 10 THR HG1 H -9.123 -4.692 0.523 1.00 . A A . 148 THR HG1 1 1
6 1411 1 1 10 THR HG21 H -5.125 -4.611 0.933 1.00 . A A . 148 THR HG21 1 1
6 1412 1 1 10 THR HG22 H -6.244 -5.581 1.890 1.00 . A A . 148 THR HG22 1 1
6 1413 1 1 10 THR HG23 H -6.059 -3.859 2.226 1.00 . A A . 148 THR HG23 1 1
6 1414 1 1 10 THR N N -5.681 -2.815 -0.850 1.00 . A A . 148 THR N 1 1
6 1415 1 1 10 THR O O -8.246 -1.285 1.026 1.00 . A A . 148 THR O 1 1
6 1416 1 1 10 THR OG1 O -8.454 -4.345 1.129 1.00 . A A . 148 THR OG1 1 1
6 1417 1 1 11 ASP C C -5.951 1.014 1.595 1.00 . A A . 149 ASP C 1 1
6 1418 1 1 11 ASP CA C -6.041 -0.290 2.367 1.00 . A A . 149 ASP CA 1 1
6 1419 1 1 11 ASP CB C -4.867 -0.393 3.344 1.00 . A A . 149 ASP CB 1 1
6 1420 1 1 11 ASP CG C -4.922 -1.640 4.200 1.00 . A A . 149 ASP CG 1 1
6 1421 1 1 11 ASP H H -5.202 -1.886 1.271 1.00 . A A . 149 ASP H 1 1
6 1422 1 1 11 ASP HA H -6.968 -0.314 2.918 1.00 . A A . 149 ASP HA 1 1
6 1423 1 1 11 ASP HB2 H -3.945 -0.407 2.785 1.00 . A A . 149 ASP HB2 1 1
6 1424 1 1 11 ASP HB3 H -4.874 0.470 3.995 1.00 . A A . 149 ASP HB3 1 1
6 1425 1 1 11 ASP N N -6.039 -1.406 1.435 1.00 . A A . 149 ASP N 1 1
6 1426 1 1 11 ASP O O -4.994 1.230 0.846 1.00 . A A . 149 ASP O 1 1
6 1427 1 1 11 ASP OD1 O -4.246 -2.630 3.855 1.00 . A A . 149 ASP OD1 1 1
6 1428 1 1 11 ASP OD2 O -5.640 -1.635 5.223 1.00 . A A . 149 ASP OD2 1 1
6 1429 1 1 12 PHE C C -7.059 2.939 -0.451 1.00 . A A . 150 PHE C 1 1
6 1430 1 1 12 PHE CA C -7.030 3.148 1.061 1.00 . A A . 150 PHE CA 1 1
6 1431 1 1 12 PHE CB C -5.854 4.059 1.437 1.00 . A A . 150 PHE CB 1 1
6 1432 1 1 12 PHE CD1 C -5.061 3.754 3.795 1.00 . A A . 150 PHE CD1 1 1
6 1433 1 1 12 PHE CD2 C -6.561 5.545 3.325 1.00 . A A . 150 PHE CD2 1 1
6 1434 1 1 12 PHE CE1 C -5.029 4.125 5.123 1.00 . A A . 150 PHE CE1 1 1
6 1435 1 1 12 PHE CE2 C -6.533 5.920 4.652 1.00 . A A . 150 PHE CE2 1 1
6 1436 1 1 12 PHE CG C -5.827 4.459 2.882 1.00 . A A . 150 PHE CG 1 1
6 1437 1 1 12 PHE CZ C -5.766 5.210 5.553 1.00 . A A . 150 PHE CZ 1 1
6 1438 1 1 12 PHE H H -7.673 1.632 2.397 1.00 . A A . 150 PHE H 1 1
6 1439 1 1 12 PHE HA H -7.950 3.629 1.358 1.00 . A A . 150 PHE HA 1 1
6 1440 1 1 12 PHE HB2 H -4.929 3.546 1.221 1.00 . A A . 150 PHE HB2 1 1
6 1441 1 1 12 PHE HB3 H -5.905 4.961 0.843 1.00 . A A . 150 PHE HB3 1 1
6 1442 1 1 12 PHE HD1 H -4.485 2.904 3.458 1.00 . A A . 150 PHE HD1 1 1
6 1443 1 1 12 PHE HD2 H -7.162 6.102 2.622 1.00 . A A . 150 PHE HD2 1 1
6 1444 1 1 12 PHE HE1 H -4.428 3.566 5.826 1.00 . A A . 150 PHE HE1 1 1
6 1445 1 1 12 PHE HE2 H -7.111 6.770 4.986 1.00 . A A . 150 PHE HE2 1 1
6 1446 1 1 12 PHE HZ H -5.742 5.504 6.592 1.00 . A A . 150 PHE HZ 1 1
6 1447 1 1 12 PHE N N -6.957 1.868 1.767 1.00 . A A . 150 PHE N 1 1
6 1448 1 1 12 PHE O O -6.518 3.745 -1.210 1.00 . A A . 150 PHE O 1 1
6 1449 1 1 13 TYR C C -8.929 2.345 -2.932 1.00 . A A . 151 TYR C 1 1
6 1450 1 1 13 TYR CA C -7.777 1.566 -2.311 1.00 . A A . 151 TYR CA 1 1
6 1451 1 1 13 TYR CB C -7.950 0.066 -2.565 1.00 . A A . 151 TYR CB 1 1
6 1452 1 1 13 TYR CD1 C -6.768 -0.163 -4.783 1.00 . A A . 151 TYR CD1 1 1
6 1453 1 1 13 TYR CD2 C -9.073 -0.755 -4.677 1.00 . A A . 151 TYR CD2 1 1
6 1454 1 1 13 TYR CE1 C -6.742 -0.481 -6.127 1.00 . A A . 151 TYR CE1 1 1
6 1455 1 1 13 TYR CE2 C -9.055 -1.077 -6.023 1.00 . A A . 151 TYR CE2 1 1
6 1456 1 1 13 TYR CG C -7.931 -0.293 -4.035 1.00 . A A . 151 TYR CG 1 1
6 1457 1 1 13 TYR CZ C -7.886 -0.937 -6.742 1.00 . A A . 151 TYR CZ 1 1
6 1458 1 1 13 TYR H H -8.092 1.241 -0.243 1.00 . A A . 151 TYR H 1 1
6 1459 1 1 13 TYR HA H -6.856 1.893 -2.770 1.00 . A A . 151 TYR HA 1 1
6 1460 1 1 13 TYR HB2 H -7.150 -0.473 -2.079 1.00 . A A . 151 TYR HB2 1 1
6 1461 1 1 13 TYR HB3 H -8.896 -0.257 -2.155 1.00 . A A . 151 TYR HB3 1 1
6 1462 1 1 13 TYR HD1 H -5.871 0.195 -4.299 1.00 . A A . 151 TYR HD1 1 1
6 1463 1 1 13 TYR HD2 H -9.987 -0.863 -4.111 1.00 . A A . 151 TYR HD2 1 1
6 1464 1 1 13 TYR HE1 H -5.827 -0.373 -6.689 1.00 . A A . 151 TYR HE1 1 1
6 1465 1 1 13 TYR HE2 H -9.954 -1.437 -6.504 1.00 . A A . 151 TYR HE2 1 1
6 1466 1 1 13 TYR HH H -8.637 -0.874 -8.516 1.00 . A A . 151 TYR HH 1 1
6 1467 1 1 13 TYR N N -7.682 1.853 -0.889 1.00 . A A . 151 TYR N 1 1
6 1468 1 1 13 TYR O O -10.098 2.076 -2.654 1.00 . A A . 151 TYR O 1 1
6 1469 1 1 13 TYR OH O -7.861 -1.255 -8.082 1.00 . A A . 151 TYR OH 1 1
6 1470 1 1 14 HIS C C -9.028 4.653 -5.741 1.00 . A A . 152 HIS C 1 1
6 1471 1 1 14 HIS CA C -9.570 4.167 -4.404 1.00 . A A . 152 HIS CA 1 1
6 1472 1 1 14 HIS CB C -9.915 5.355 -3.498 1.00 . A A . 152 HIS CB 1 1
6 1473 1 1 14 HIS CD2 C -12.202 6.133 -4.456 1.00 . A A . 152 HIS CD2 1 1
6 1474 1 1 14 HIS CE1 C -11.693 8.230 -4.827 1.00 . A A . 152 HIS CE1 1 1
6 1475 1 1 14 HIS CG C -10.912 6.310 -4.085 1.00 . A A . 152 HIS CG 1 1
6 1476 1 1 14 HIS H H -7.636 3.470 -3.944 1.00 . A A . 152 HIS H 1 1
6 1477 1 1 14 HIS HA H -10.460 3.581 -4.577 1.00 . A A . 152 HIS HA 1 1
6 1478 1 1 14 HIS HB2 H -10.324 4.981 -2.572 1.00 . A A . 152 HIS HB2 1 1
6 1479 1 1 14 HIS HB3 H -9.011 5.908 -3.286 1.00 . A A . 152 HIS HB3 1 1
6 1480 1 1 14 HIS HD1 H -9.764 8.077 -4.154 1.00 . A A . 152 HIS HD1 1 1
6 1481 1 1 14 HIS HD2 H -12.764 5.211 -4.401 1.00 . A A . 152 HIS HD2 1 1
6 1482 1 1 14 HIS HE1 H -11.759 9.268 -5.113 1.00 . A A . 152 HIS HE1 1 1
6 1483 1 1 14 HIS HE2 H -13.496 7.472 -5.424 1.00 . A A . 152 HIS HE2 1 1
6 1484 1 1 14 HIS N N -8.586 3.315 -3.760 1.00 . A A . 152 HIS N 1 1
6 1485 1 1 14 HIS ND1 N -10.624 7.634 -4.332 1.00 . A A . 152 HIS ND1 1 1
6 1486 1 1 14 HIS NE2 N -12.664 7.342 -4.914 1.00 . A A . 152 HIS NE2 1 1
6 1487 1 1 14 HIS O O -8.132 5.520 -5.739 1.00 . A A . 152 HIS O 1 1
6 1488 1 1 14 HIS OXT O -9.493 4.160 -6.788 1.00 . A A . 152 HIS OXT 1 1
7 1489 1 1 1 GLY C C 18.366 1.039 -0.263 1.00 . A A . 139 GLY C 1 1
7 1490 1 1 1 GLY CA C 19.566 1.066 -1.178 1.00 . A A . 139 GLY CA 1 1
7 1491 1 1 1 GLY H1 H 20.708 2.419 -2.269 1.00 . A A . 139 GLY H1 1 1
7 1492 1 1 1 GLY H2 H 20.099 3.043 -0.824 1.00 . A A . 139 GLY H2 1 1
7 1493 1 1 1 GLY H3 H 19.076 2.842 -2.148 1.00 . A A . 139 GLY H3 1 1
7 1494 1 1 1 GLY HA2 H 19.363 0.446 -2.038 1.00 . A A . 139 GLY HA2 1 1
7 1495 1 1 1 GLY HA3 H 20.419 0.665 -0.652 1.00 . A A . 139 GLY HA3 1 1
7 1496 1 1 1 GLY N N 19.885 2.437 -1.636 1.00 . A A . 139 GLY N 1 1
7 1497 1 1 1 GLY O O 18.509 1.020 0.961 1.00 . A A . 139 GLY O 1 1
7 1498 1 1 2 ARG C C 14.854 0.325 -0.908 1.00 . A A . 140 ARG C 1 1
7 1499 1 1 2 ARG CA C 15.949 0.988 -0.087 1.00 . A A . 140 ARG CA 1 1
7 1500 1 1 2 ARG CB C 15.509 2.390 0.346 1.00 . A A . 140 ARG CB 1 1
7 1501 1 1 2 ARG CD C 13.869 3.805 1.621 1.00 . A A . 140 ARG CD 1 1
7 1502 1 1 2 ARG CG C 14.231 2.400 1.172 1.00 . A A . 140 ARG CG 1 1
7 1503 1 1 2 ARG CZ C 14.793 5.575 3.068 1.00 . A A . 140 ARG CZ 1 1
7 1504 1 1 2 ARG H H 17.131 1.107 -1.832 1.00 . A A . 140 ARG H 1 1
7 1505 1 1 2 ARG HA H 16.135 0.390 0.794 1.00 . A A . 140 ARG HA 1 1
7 1506 1 1 2 ARG HB2 H 16.297 2.835 0.935 1.00 . A A . 140 ARG HB2 1 1
7 1507 1 1 2 ARG HB3 H 15.347 2.993 -0.536 1.00 . A A . 140 ARG HB3 1 1
7 1508 1 1 2 ARG HD2 H 13.725 4.422 0.749 1.00 . A A . 140 ARG HD2 1 1
7 1509 1 1 2 ARG HD3 H 12.950 3.761 2.186 1.00 . A A . 140 ARG HD3 1 1
7 1510 1 1 2 ARG HE H 15.746 3.889 2.569 1.00 . A A . 140 ARG HE 1 1
7 1511 1 1 2 ARG HG2 H 13.425 2.006 0.571 1.00 . A A . 140 ARG HG2 1 1
7 1512 1 1 2 ARG HG3 H 14.373 1.777 2.042 1.00 . A A . 140 ARG HG3 1 1
7 1513 1 1 2 ARG HH11 H 12.920 5.938 2.392 1.00 . A A . 140 ARG HH11 1 1
7 1514 1 1 2 ARG HH12 H 13.596 7.174 3.403 1.00 . A A . 140 ARG HH12 1 1
7 1515 1 1 2 ARG HH21 H 16.636 5.503 3.913 1.00 . A A . 140 ARG HH21 1 1
7 1516 1 1 2 ARG HH22 H 15.707 6.925 4.275 1.00 . A A . 140 ARG HH22 1 1
7 1517 1 1 2 ARG N N 17.181 1.051 -0.852 1.00 . A A . 140 ARG N 1 1
7 1518 1 1 2 ARG NE N 14.911 4.399 2.457 1.00 . A A . 140 ARG NE 1 1
7 1519 1 1 2 ARG NH1 N 13.680 6.285 2.945 1.00 . A A . 140 ARG NH1 1 1
7 1520 1 1 2 ARG NH2 N 15.791 6.039 3.810 1.00 . A A . 140 ARG NH2 1 1
7 1521 1 1 2 ARG O O 14.209 0.966 -1.737 1.00 . A A . 140 ARG O 1 1
7 1522 1 1 3 LYS C C 12.406 -1.822 -0.466 1.00 . A A . 141 LYS C 1 1
7 1523 1 1 3 LYS CA C 13.620 -1.697 -1.376 1.00 . A A . 141 LYS CA 1 1
7 1524 1 1 3 LYS CB C 14.119 -3.083 -1.791 1.00 . A A . 141 LYS CB 1 1
7 1525 1 1 3 LYS CD C 13.653 -5.236 -2.997 1.00 . A A . 141 LYS CD 1 1
7 1526 1 1 3 LYS CE C 12.726 -5.967 -3.956 1.00 . A A . 141 LYS CE 1 1
7 1527 1 1 3 LYS CG C 13.136 -3.848 -2.664 1.00 . A A . 141 LYS CG 1 1
7 1528 1 1 3 LYS H H 15.253 -1.435 -0.065 1.00 . A A . 141 LYS H 1 1
7 1529 1 1 3 LYS HA H 13.343 -1.142 -2.260 1.00 . A A . 141 LYS HA 1 1
7 1530 1 1 3 LYS HB2 H 15.042 -2.972 -2.340 1.00 . A A . 141 LYS HB2 1 1
7 1531 1 1 3 LYS HB3 H 14.308 -3.667 -0.902 1.00 . A A . 141 LYS HB3 1 1
7 1532 1 1 3 LYS HD2 H 14.626 -5.146 -3.455 1.00 . A A . 141 LYS HD2 1 1
7 1533 1 1 3 LYS HD3 H 13.735 -5.808 -2.085 1.00 . A A . 141 LYS HD3 1 1
7 1534 1 1 3 LYS HE2 H 13.055 -6.990 -4.044 1.00 . A A . 141 LYS HE2 1 1
7 1535 1 1 3 LYS HE3 H 11.722 -5.946 -3.555 1.00 . A A . 141 LYS HE3 1 1
7 1536 1 1 3 LYS HG2 H 12.198 -3.940 -2.139 1.00 . A A . 141 LYS HG2 1 1
7 1537 1 1 3 LYS HG3 H 12.985 -3.300 -3.582 1.00 . A A . 141 LYS HG3 1 1
7 1538 1 1 3 LYS HZ1 H 12.061 -5.851 -5.930 1.00 . A A . 141 LYS HZ1 1 1
7 1539 1 1 3 LYS HZ2 H 13.673 -5.388 -5.726 1.00 . A A . 141 LYS HZ2 1 1
7 1540 1 1 3 LYS HZ3 H 12.428 -4.350 -5.244 1.00 . A A . 141 LYS HZ3 1 1
7 1541 1 1 3 LYS N N 14.669 -0.964 -0.696 1.00 . A A . 141 LYS N 1 1
7 1542 1 1 3 LYS NZ N 12.721 -5.346 -5.306 1.00 . A A . 141 LYS NZ 1 1
7 1543 1 1 3 LYS O O 12.401 -2.626 0.472 1.00 . A A . 141 LYS O 1 1
7 1544 1 1 4 ARG C C 9.008 -0.455 -0.740 1.00 . A A . 142 ARG C 1 1
7 1545 1 1 4 ARG CA C 10.165 -1.048 0.049 1.00 . A A . 142 ARG CA 1 1
7 1546 1 1 4 ARG CB C 10.318 -0.279 1.367 1.00 . A A . 142 ARG CB 1 1
7 1547 1 1 4 ARG CD C 9.162 0.578 3.440 1.00 . A A . 142 ARG CD 1 1
7 1548 1 1 4 ARG CG C 9.066 -0.336 2.233 1.00 . A A . 142 ARG CG 1 1
7 1549 1 1 4 ARG CZ C 7.673 1.342 5.259 1.00 . A A . 142 ARG CZ 1 1
7 1550 1 1 4 ARG H H 11.462 -0.388 -1.485 1.00 . A A . 142 ARG H 1 1
7 1551 1 1 4 ARG HA H 9.943 -2.080 0.270 1.00 . A A . 142 ARG HA 1 1
7 1552 1 1 4 ARG HB2 H 11.141 -0.700 1.926 1.00 . A A . 142 ARG HB2 1 1
7 1553 1 1 4 ARG HB3 H 10.531 0.757 1.146 1.00 . A A . 142 ARG HB3 1 1
7 1554 1 1 4 ARG HD2 H 10.036 0.311 4.011 1.00 . A A . 142 ARG HD2 1 1
7 1555 1 1 4 ARG HD3 H 9.254 1.598 3.098 1.00 . A A . 142 ARG HD3 1 1
7 1556 1 1 4 ARG HE H 7.393 -0.304 4.154 1.00 . A A . 142 ARG HE 1 1
7 1557 1 1 4 ARG HG2 H 8.217 -0.036 1.637 1.00 . A A . 142 ARG HG2 1 1
7 1558 1 1 4 ARG HG3 H 8.925 -1.352 2.573 1.00 . A A . 142 ARG HG3 1 1
7 1559 1 1 4 ARG HH11 H 9.267 2.547 4.918 1.00 . A A . 142 ARG HH11 1 1
7 1560 1 1 4 ARG HH12 H 8.212 3.057 6.195 1.00 . A A . 142 ARG HH12 1 1
7 1561 1 1 4 ARG HH21 H 6.002 0.354 5.849 1.00 . A A . 142 ARG HH21 1 1
7 1562 1 1 4 ARG HH22 H 6.358 1.807 6.731 1.00 . A A . 142 ARG HH22 1 1
7 1563 1 1 4 ARG N N 11.391 -1.017 -0.732 1.00 . A A . 142 ARG N 1 1
7 1564 1 1 4 ARG NE N 7.983 0.471 4.299 1.00 . A A . 142 ARG NE 1 1
7 1565 1 1 4 ARG NH1 N 8.446 2.400 5.476 1.00 . A A . 142 ARG NH1 1 1
7 1566 1 1 4 ARG NH2 N 6.592 1.154 6.005 1.00 . A A . 142 ARG NH2 1 1
7 1567 1 1 4 ARG O O 9.113 0.645 -1.287 1.00 . A A . 142 ARG O 1 1
7 1568 1 1 5 ARG C C 5.517 -1.556 -0.900 1.00 . A A . 143 ARG C 1 1
7 1569 1 1 5 ARG CA C 6.689 -0.734 -1.418 1.00 . A A . 143 ARG CA 1 1
7 1570 1 1 5 ARG CB C 6.789 -0.829 -2.944 1.00 . A A . 143 ARG CB 1 1
7 1571 1 1 5 ARG CD C 7.232 -2.223 -4.981 1.00 . A A . 143 ARG CD 1 1
7 1572 1 1 5 ARG CG C 7.089 -2.225 -3.468 1.00 . A A . 143 ARG CG 1 1
7 1573 1 1 5 ARG CZ C 8.744 -1.247 -6.672 1.00 . A A . 143 ARG CZ 1 1
7 1574 1 1 5 ARG H H 7.924 -2.086 -0.381 1.00 . A A . 143 ARG H 1 1
7 1575 1 1 5 ARG HA H 6.541 0.299 -1.137 1.00 . A A . 143 ARG HA 1 1
7 1576 1 1 5 ARG HB2 H 5.854 -0.504 -3.372 1.00 . A A . 143 ARG HB2 1 1
7 1577 1 1 5 ARG HB3 H 7.575 -0.168 -3.281 1.00 . A A . 143 ARG HB3 1 1
7 1578 1 1 5 ARG HD2 H 7.481 -3.221 -5.309 1.00 . A A . 143 ARG HD2 1 1
7 1579 1 1 5 ARG HD3 H 6.290 -1.926 -5.418 1.00 . A A . 143 ARG HD3 1 1
7 1580 1 1 5 ARG HE H 8.650 -0.684 -4.755 1.00 . A A . 143 ARG HE 1 1
7 1581 1 1 5 ARG HG2 H 8.011 -2.577 -3.028 1.00 . A A . 143 ARG HG2 1 1
7 1582 1 1 5 ARG HG3 H 6.279 -2.885 -3.192 1.00 . A A . 143 ARG HG3 1 1
7 1583 1 1 5 ARG HH11 H 7.568 -2.748 -7.354 1.00 . A A . 143 ARG HH11 1 1
7 1584 1 1 5 ARG HH12 H 8.615 -2.036 -8.535 1.00 . A A . 143 ARG HH12 1 1
7 1585 1 1 5 ARG HH21 H 10.049 0.262 -6.293 1.00 . A A . 143 ARG HH21 1 1
7 1586 1 1 5 ARG HH22 H 10.044 -0.321 -7.927 1.00 . A A . 143 ARG HH22 1 1
7 1587 1 1 5 ARG N N 7.912 -1.193 -0.788 1.00 . A A . 143 ARG N 1 1
7 1588 1 1 5 ARG NE N 8.278 -1.300 -5.427 1.00 . A A . 143 ARG NE 1 1
7 1589 1 1 5 ARG NH1 N 8.274 -2.079 -7.594 1.00 . A A . 143 ARG NH1 1 1
7 1590 1 1 5 ARG NH2 N 9.688 -0.367 -6.991 1.00 . A A . 143 ARG NH2 1 1
7 1591 1 1 5 ARG O O 5.583 -2.787 -0.842 1.00 . A A . 143 ARG O 1 1
7 1592 1 1 6 GLN C C 2.376 -2.058 -1.005 1.00 . A A . 144 GLN C 1 1
7 1593 1 1 6 GLN CA C 3.302 -1.535 0.082 1.00 . A A . 144 GLN CA 1 1
7 1594 1 1 6 GLN CB C 2.542 -0.577 0.991 1.00 . A A . 144 GLN CB 1 1
7 1595 1 1 6 GLN CD C 2.627 0.965 2.969 1.00 . A A . 144 GLN CD 1 1
7 1596 1 1 6 GLN CG C 3.345 -0.111 2.188 1.00 . A A . 144 GLN CG 1 1
7 1597 1 1 6 GLN H H 4.460 0.106 -0.579 1.00 . A A . 144 GLN H 1 1
7 1598 1 1 6 GLN HA H 3.655 -2.369 0.669 1.00 . A A . 144 GLN HA 1 1
7 1599 1 1 6 GLN HB2 H 2.254 0.292 0.419 1.00 . A A . 144 GLN HB2 1 1
7 1600 1 1 6 GLN HB3 H 1.652 -1.070 1.353 1.00 . A A . 144 GLN HB3 1 1
7 1601 1 1 6 GLN HE21 H 3.434 2.364 1.816 1.00 . A A . 144 GLN HE21 1 1
7 1602 1 1 6 GLN HE22 H 2.368 2.931 3.057 1.00 . A A . 144 GLN HE22 1 1
7 1603 1 1 6 GLN HG2 H 3.521 -0.953 2.839 1.00 . A A . 144 GLN HG2 1 1
7 1604 1 1 6 GLN HG3 H 4.290 0.282 1.844 1.00 . A A . 144 GLN HG3 1 1
7 1605 1 1 6 GLN N N 4.462 -0.872 -0.491 1.00 . A A . 144 GLN N 1 1
7 1606 1 1 6 GLN NE2 N 2.833 2.211 2.579 1.00 . A A . 144 GLN NE2 1 1
7 1607 1 1 6 GLN O O 2.543 -1.751 -2.189 1.00 . A A . 144 GLN O 1 1
7 1608 1 1 6 GLN OE1 O 1.881 0.676 3.906 1.00 . A A . 144 GLN OE1 1 1
7 1609 1 1 7 THR C C -0.888 -3.638 -0.737 1.00 . A A . 145 THR C 1 1
7 1610 1 1 7 THR CA C 0.424 -3.420 -1.499 1.00 . A A . 145 THR CA 1 1
7 1611 1 1 7 THR CB C 0.928 -4.753 -2.103 1.00 . A A . 145 THR CB 1 1
7 1612 1 1 7 THR CG2 C 0.083 -5.173 -3.300 1.00 . A A . 145 THR CG2 1 1
7 1613 1 1 7 THR H H 1.356 -3.079 0.359 1.00 . A A . 145 THR H 1 1
7 1614 1 1 7 THR HA H 0.258 -2.715 -2.299 1.00 . A A . 145 THR HA 1 1
7 1615 1 1 7 THR HB H 0.871 -5.525 -1.349 1.00 . A A . 145 THR HB 1 1
7 1616 1 1 7 THR HG1 H 2.544 -3.671 -2.456 1.00 . A A . 145 THR HG1 1 1
7 1617 1 1 7 THR HG21 H 0.142 -4.413 -4.067 1.00 . A A . 145 THR HG21 1 1
7 1618 1 1 7 THR HG22 H -0.944 -5.293 -2.991 1.00 . A A . 145 THR HG22 1 1
7 1619 1 1 7 THR HG23 H 0.453 -6.109 -3.693 1.00 . A A . 145 THR HG23 1 1
7 1620 1 1 7 THR N N 1.410 -2.856 -0.594 1.00 . A A . 145 THR N 1 1
7 1621 1 1 7 THR O O -1.598 -4.624 -0.931 1.00 . A A . 145 THR O 1 1
7 1622 1 1 7 THR OG1 O 2.294 -4.603 -2.524 1.00 . A A . 145 THR OG1 1 1
7 1623 1 1 8 SER C C -3.594 -2.255 0.159 1.00 . A A . 146 SER C 1 1
7 1624 1 1 8 SER CA C -2.398 -2.768 0.953 1.00 . A A . 146 SER CA 1 1
7 1625 1 1 8 SER CB C -2.223 -1.949 2.231 1.00 . A A . 146 SER CB 1 1
7 1626 1 1 8 SER H H -0.594 -1.925 0.250 1.00 . A A . 146 SER H 1 1
7 1627 1 1 8 SER HA H -2.564 -3.802 1.213 1.00 . A A . 146 SER HA 1 1
7 1628 1 1 8 SER HB2 H -2.082 -0.911 1.973 1.00 . A A . 146 SER HB2 1 1
7 1629 1 1 8 SER HB3 H -3.106 -2.052 2.844 1.00 . A A . 146 SER HB3 1 1
7 1630 1 1 8 SER HG H -0.954 -3.336 2.811 1.00 . A A . 146 SER HG 1 1
7 1631 1 1 8 SER N N -1.192 -2.699 0.148 1.00 . A A . 146 SER N 1 1
7 1632 1 1 8 SER O O -3.467 -1.338 -0.655 1.00 . A A . 146 SER O 1 1
7 1633 1 1 8 SER OG O -1.095 -2.391 2.972 1.00 . A A . 146 SER OG 1 1
7 1634 1 1 9 MET C C -6.752 -1.413 0.426 1.00 . A A . 147 MET C 1 1
7 1635 1 1 9 MET CA C -5.960 -2.476 -0.328 1.00 . A A . 147 MET CA 1 1
7 1636 1 1 9 MET CB C -6.829 -3.712 -0.581 1.00 . A A . 147 MET CB 1 1
7 1637 1 1 9 MET CE C -4.761 -5.512 -3.721 1.00 . A A . 147 MET CE 1 1
7 1638 1 1 9 MET CG C -6.146 -4.757 -1.446 1.00 . A A . 147 MET CG 1 1
7 1639 1 1 9 MET H H -4.804 -3.541 1.089 1.00 . A A . 147 MET H 1 1
7 1640 1 1 9 MET HA H -5.655 -2.065 -1.278 1.00 . A A . 147 MET HA 1 1
7 1641 1 1 9 MET HB2 H -7.074 -4.165 0.368 1.00 . A A . 147 MET HB2 1 1
7 1642 1 1 9 MET HB3 H -7.740 -3.406 -1.073 1.00 . A A . 147 MET HB3 1 1
7 1643 1 1 9 MET HE1 H -5.438 -6.350 -3.800 1.00 . A A . 147 MET HE1 1 1
7 1644 1 1 9 MET HE2 H -3.940 -5.772 -3.070 1.00 . A A . 147 MET HE2 1 1
7 1645 1 1 9 MET HE3 H -4.380 -5.265 -4.700 1.00 . A A . 147 MET HE3 1 1
7 1646 1 1 9 MET HG2 H -5.271 -5.121 -0.927 1.00 . A A . 147 MET HG2 1 1
7 1647 1 1 9 MET HG3 H -6.831 -5.576 -1.610 1.00 . A A . 147 MET HG3 1 1
7 1648 1 1 9 MET N N -4.755 -2.843 0.400 1.00 . A A . 147 MET N 1 1
7 1649 1 1 9 MET O O -7.960 -1.539 0.624 1.00 . A A . 147 MET O 1 1
7 1650 1 1 9 MET SD S -5.635 -4.101 -3.046 1.00 . A A . 147 MET SD 1 1
7 1651 1 1 10 THR C C -7.290 1.716 0.494 1.00 . A A . 148 THR C 1 1
7 1652 1 1 10 THR CA C -6.704 0.752 1.517 1.00 . A A . 148 THR CA 1 1
7 1653 1 1 10 THR CB C -5.715 1.499 2.433 1.00 . A A . 148 THR CB 1 1
7 1654 1 1 10 THR CG2 C -5.454 0.707 3.706 1.00 . A A . 148 THR CG2 1 1
7 1655 1 1 10 THR H H -5.093 -0.332 0.690 1.00 . A A . 148 THR H 1 1
7 1656 1 1 10 THR HA H -7.504 0.357 2.127 1.00 . A A . 148 THR HA 1 1
7 1657 1 1 10 THR HB H -6.148 2.451 2.702 1.00 . A A . 148 THR HB 1 1
7 1658 1 1 10 THR HG1 H -4.377 2.675 1.573 1.00 . A A . 148 THR HG1 1 1
7 1659 1 1 10 THR HG21 H -6.382 0.571 4.241 1.00 . A A . 148 THR HG21 1 1
7 1660 1 1 10 THR HG22 H -4.754 1.246 4.327 1.00 . A A . 148 THR HG22 1 1
7 1661 1 1 10 THR HG23 H -5.042 -0.258 3.450 1.00 . A A . 148 THR HG23 1 1
7 1662 1 1 10 THR N N -6.061 -0.362 0.843 1.00 . A A . 148 THR N 1 1
7 1663 1 1 10 THR O O -8.162 2.524 0.806 1.00 . A A . 148 THR O 1 1
7 1664 1 1 10 THR OG1 O -4.479 1.728 1.739 1.00 . A A . 148 THR OG1 1 1
7 1665 1 1 11 ASP C C -8.557 1.753 -2.442 1.00 . A A . 149 ASP C 1 1
7 1666 1 1 11 ASP CA C -7.324 2.409 -1.843 1.00 . A A . 149 ASP CA 1 1
7 1667 1 1 11 ASP CB C -6.261 2.586 -2.928 1.00 . A A . 149 ASP CB 1 1
7 1668 1 1 11 ASP CG C -5.036 3.316 -2.429 1.00 . A A . 149 ASP CG 1 1
7 1669 1 1 11 ASP H H -6.079 0.976 -0.911 1.00 . A A . 149 ASP H 1 1
7 1670 1 1 11 ASP HA H -7.597 3.379 -1.454 1.00 . A A . 149 ASP HA 1 1
7 1671 1 1 11 ASP HB2 H -5.957 1.614 -3.285 1.00 . A A . 149 ASP HB2 1 1
7 1672 1 1 11 ASP HB3 H -6.685 3.149 -3.748 1.00 . A A . 149 ASP HB3 1 1
7 1673 1 1 11 ASP N N -6.810 1.608 -0.739 1.00 . A A . 149 ASP N 1 1
7 1674 1 1 11 ASP O O -9.074 2.191 -3.468 1.00 . A A . 149 ASP O 1 1
7 1675 1 1 11 ASP OD1 O -4.079 2.646 -1.997 1.00 . A A . 149 ASP OD1 1 1
7 1676 1 1 11 ASP OD2 O -5.023 4.565 -2.464 1.00 . A A . 149 ASP OD2 1 1
7 1677 1 1 12 PHE C C -11.450 0.724 -1.775 1.00 . A A . 150 PHE C 1 1
7 1678 1 1 12 PHE CA C -10.203 -0.012 -2.244 1.00 . A A . 150 PHE CA 1 1
7 1679 1 1 12 PHE CB C -10.198 -1.446 -1.710 1.00 . A A . 150 PHE CB 1 1
7 1680 1 1 12 PHE CD1 C -12.370 -2.623 -1.271 1.00 . A A . 150 PHE CD1 1 1
7 1681 1 1 12 PHE CD2 C -11.492 -2.647 -3.489 1.00 . A A . 150 PHE CD2 1 1
7 1682 1 1 12 PHE CE1 C -13.458 -3.362 -1.691 1.00 . A A . 150 PHE CE1 1 1
7 1683 1 1 12 PHE CE2 C -12.578 -3.388 -3.913 1.00 . A A . 150 PHE CE2 1 1
7 1684 1 1 12 PHE CG C -11.376 -2.257 -2.165 1.00 . A A . 150 PHE CG 1 1
7 1685 1 1 12 PHE CZ C -13.561 -3.746 -3.013 1.00 . A A . 150 PHE CZ 1 1
7 1686 1 1 12 PHE H H -8.551 0.386 -0.993 1.00 . A A . 150 PHE H 1 1
7 1687 1 1 12 PHE HA H -10.189 -0.035 -3.322 1.00 . A A . 150 PHE HA 1 1
7 1688 1 1 12 PHE HB2 H -9.300 -1.943 -2.045 1.00 . A A . 150 PHE HB2 1 1
7 1689 1 1 12 PHE HB3 H -10.205 -1.420 -0.630 1.00 . A A . 150 PHE HB3 1 1
7 1690 1 1 12 PHE HD1 H -12.288 -2.324 -0.237 1.00 . A A . 150 PHE HD1 1 1
7 1691 1 1 12 PHE HD2 H -10.723 -2.368 -4.195 1.00 . A A . 150 PHE HD2 1 1
7 1692 1 1 12 PHE HE1 H -14.225 -3.643 -0.986 1.00 . A A . 150 PHE HE1 1 1
7 1693 1 1 12 PHE HE2 H -12.658 -3.686 -4.947 1.00 . A A . 150 PHE HE2 1 1
7 1694 1 1 12 PHE HZ H -14.411 -4.322 -3.344 1.00 . A A . 150 PHE HZ 1 1
7 1695 1 1 12 PHE N N -9.019 0.696 -1.795 1.00 . A A . 150 PHE N 1 1
7 1696 1 1 12 PHE O O -12.338 1.016 -2.581 1.00 . A A . 150 PHE O 1 1
7 1697 1 1 13 TYR C C -13.861 0.898 0.205 1.00 . A A . 151 TYR C 1 1
7 1698 1 1 13 TYR CA C -12.602 1.757 0.143 1.00 . A A . 151 TYR CA 1 1
7 1699 1 1 13 TYR CB C -12.895 3.070 -0.595 1.00 . A A . 151 TYR CB 1 1
7 1700 1 1 13 TYR CD1 C -11.183 4.600 0.449 1.00 . A A . 151 TYR CD1 1 1
7 1701 1 1 13 TYR CD2 C -11.111 4.279 -1.911 1.00 . A A . 151 TYR CD2 1 1
7 1702 1 1 13 TYR CE1 C -10.098 5.449 0.369 1.00 . A A . 151 TYR CE1 1 1
7 1703 1 1 13 TYR CE2 C -10.024 5.128 -1.999 1.00 . A A . 151 TYR CE2 1 1
7 1704 1 1 13 TYR CG C -11.707 4.000 -0.687 1.00 . A A . 151 TYR CG 1 1
7 1705 1 1 13 TYR CZ C -9.521 5.709 -0.855 1.00 . A A . 151 TYR CZ 1 1
7 1706 1 1 13 TYR H H -10.745 0.748 0.093 1.00 . A A . 151 TYR H 1 1
7 1707 1 1 13 TYR HA H -12.304 1.993 1.153 1.00 . A A . 151 TYR HA 1 1
7 1708 1 1 13 TYR HB2 H -13.217 2.845 -1.602 1.00 . A A . 151 TYR HB2 1 1
7 1709 1 1 13 TYR HB3 H -13.688 3.593 -0.079 1.00 . A A . 151 TYR HB3 1 1
7 1710 1 1 13 TYR HD1 H -11.635 4.393 1.408 1.00 . A A . 151 TYR HD1 1 1
7 1711 1 1 13 TYR HD2 H -11.507 3.821 -2.805 1.00 . A A . 151 TYR HD2 1 1
7 1712 1 1 13 TYR HE1 H -9.705 5.905 1.264 1.00 . A A . 151 TYR HE1 1 1
7 1713 1 1 13 TYR HE2 H -9.573 5.331 -2.959 1.00 . A A . 151 TYR HE2 1 1
7 1714 1 1 13 TYR HH H -8.602 7.226 -1.610 1.00 . A A . 151 TYR HH 1 1
7 1715 1 1 13 TYR N N -11.490 1.031 -0.477 1.00 . A A . 151 TYR N 1 1
7 1716 1 1 13 TYR O O -14.174 0.148 -0.722 1.00 . A A . 151 TYR O 1 1
7 1717 1 1 13 TYR OH O -8.437 6.555 -0.935 1.00 . A A . 151 TYR OH 1 1
7 1718 1 1 14 HIS C C -16.973 1.010 0.864 1.00 . A A . 152 HIS C 1 1
7 1719 1 1 14 HIS CA C -15.810 0.261 1.499 1.00 . A A . 152 HIS CA 1 1
7 1720 1 1 14 HIS CB C -16.069 0.039 2.993 1.00 . A A . 152 HIS CB 1 1
7 1721 1 1 14 HIS CD2 C -17.607 -2.032 3.285 1.00 . A A . 152 HIS CD2 1 1
7 1722 1 1 14 HIS CE1 C -19.450 -0.986 3.836 1.00 . A A . 152 HIS CE1 1 1
7 1723 1 1 14 HIS CG C -17.336 -0.707 3.288 1.00 . A A . 152 HIS CG 1 1
7 1724 1 1 14 HIS H H -14.278 1.621 2.016 1.00 . A A . 152 HIS H 1 1
7 1725 1 1 14 HIS HA H -15.700 -0.696 1.010 1.00 . A A . 152 HIS HA 1 1
7 1726 1 1 14 HIS HB2 H -15.251 -0.527 3.412 1.00 . A A . 152 HIS HB2 1 1
7 1727 1 1 14 HIS HB3 H -16.125 0.996 3.487 1.00 . A A . 152 HIS HB3 1 1
7 1728 1 1 14 HIS HD1 H -18.636 0.891 3.734 1.00 . A A . 152 HIS HD1 1 1
7 1729 1 1 14 HIS HD2 H -16.911 -2.828 3.060 1.00 . A A . 152 HIS HD2 1 1
7 1730 1 1 14 HIS HE1 H -20.472 -0.784 4.119 1.00 . A A . 152 HIS HE1 1 1
7 1731 1 1 14 HIS HE2 H -19.439 -3.017 3.570 1.00 . A A . 152 HIS HE2 1 1
7 1732 1 1 14 HIS N N -14.580 1.009 1.308 1.00 . A A . 152 HIS N 1 1
7 1733 1 1 14 HIS ND1 N -18.512 -0.080 3.637 1.00 . A A . 152 HIS ND1 1 1
7 1734 1 1 14 HIS NE2 N -18.926 -2.178 3.629 1.00 . A A . 152 HIS NE2 1 1
7 1735 1 1 14 HIS O O -17.429 2.010 1.452 1.00 . A A . 152 HIS O 1 1
7 1736 1 1 14 HIS OXT O -17.424 0.600 -0.225 1.00 . A A . 152 HIS OXT 1 1
8 1737 1 1 1 GLY C C 8.294 5.580 -2.187 1.00 . A A . 139 GLY C 1 1
8 1738 1 1 1 GLY CA C 7.892 6.436 -1.004 1.00 . A A . 139 GLY CA 1 1
8 1739 1 1 1 GLY H1 H 5.947 5.718 -0.817 1.00 . A A . 139 GLY H1 1 1
8 1740 1 1 1 GLY H2 H 6.552 6.434 0.588 1.00 . A A . 139 GLY H2 1 1
8 1741 1 1 1 GLY H3 H 7.076 4.894 0.132 1.00 . A A . 139 GLY H3 1 1
8 1742 1 1 1 GLY HA2 H 7.573 7.402 -1.365 1.00 . A A . 139 GLY HA2 1 1
8 1743 1 1 1 GLY HA3 H 8.749 6.567 -0.361 1.00 . A A . 139 GLY HA3 1 1
8 1744 1 1 1 GLY N N 6.791 5.828 -0.221 1.00 . A A . 139 GLY N 1 1
8 1745 1 1 1 GLY O O 7.500 5.366 -3.106 1.00 . A A . 139 GLY O 1 1
8 1746 1 1 2 ARG C C 9.498 2.825 -3.138 1.00 . A A . 140 ARG C 1 1
8 1747 1 1 2 ARG CA C 10.041 4.246 -3.240 1.00 . A A . 140 ARG CA 1 1
8 1748 1 1 2 ARG CB C 11.571 4.202 -3.209 1.00 . A A . 140 ARG CB 1 1
8 1749 1 1 2 ARG CD C 13.752 5.392 -3.526 1.00 . A A . 140 ARG CD 1 1
8 1750 1 1 2 ARG CG C 12.238 5.528 -3.525 1.00 . A A . 140 ARG CG 1 1
8 1751 1 1 2 ARG CZ C 15.736 6.777 -4.035 1.00 . A A . 140 ARG CZ 1 1
8 1752 1 1 2 ARG H H 10.103 5.283 -1.394 1.00 . A A . 140 ARG H 1 1
8 1753 1 1 2 ARG HA H 9.721 4.675 -4.176 1.00 . A A . 140 ARG HA 1 1
8 1754 1 1 2 ARG HB2 H 11.889 3.893 -2.225 1.00 . A A . 140 ARG HB2 1 1
8 1755 1 1 2 ARG HB3 H 11.911 3.474 -3.930 1.00 . A A . 140 ARG HB3 1 1
8 1756 1 1 2 ARG HD2 H 14.077 5.116 -2.533 1.00 . A A . 140 ARG HD2 1 1
8 1757 1 1 2 ARG HD3 H 14.031 4.617 -4.224 1.00 . A A . 140 ARG HD3 1 1
8 1758 1 1 2 ARG HE H 13.839 7.415 -4.087 1.00 . A A . 140 ARG HE 1 1
8 1759 1 1 2 ARG HG2 H 11.916 5.860 -4.501 1.00 . A A . 140 ARG HG2 1 1
8 1760 1 1 2 ARG HG3 H 11.950 6.254 -2.779 1.00 . A A . 140 ARG HG3 1 1
8 1761 1 1 2 ARG HH11 H 16.177 4.855 -3.550 1.00 . A A . 140 ARG HH11 1 1
8 1762 1 1 2 ARG HH12 H 17.544 5.864 -3.903 1.00 . A A . 140 ARG HH12 1 1
8 1763 1 1 2 ARG HH21 H 15.642 8.728 -4.571 1.00 . A A . 140 ARG HH21 1 1
8 1764 1 1 2 ARG HH22 H 17.240 8.061 -4.487 1.00 . A A . 140 ARG HH22 1 1
8 1765 1 1 2 ARG N N 9.523 5.082 -2.162 1.00 . A A . 140 ARG N 1 1
8 1766 1 1 2 ARG NE N 14.415 6.638 -3.910 1.00 . A A . 140 ARG NE 1 1
8 1767 1 1 2 ARG NH1 N 16.549 5.749 -3.813 1.00 . A A . 140 ARG NH1 1 1
8 1768 1 1 2 ARG NH2 N 16.246 7.950 -4.393 1.00 . A A . 140 ARG NH2 1 1
8 1769 1 1 2 ARG O O 9.353 2.132 -4.144 1.00 . A A . 140 ARG O 1 1
8 1770 1 1 3 LYS C C 7.259 1.036 -1.322 1.00 . A A . 141 LYS C 1 1
8 1771 1 1 3 LYS CA C 8.733 1.037 -1.693 1.00 . A A . 141 LYS CA 1 1
8 1772 1 1 3 LYS CB C 9.545 0.370 -0.581 1.00 . A A . 141 LYS CB 1 1
8 1773 1 1 3 LYS CD C 11.788 -0.300 0.307 1.00 . A A . 141 LYS CD 1 1
8 1774 1 1 3 LYS CE C 13.288 -0.278 0.076 1.00 . A A . 141 LYS CE 1 1
8 1775 1 1 3 LYS CG C 11.039 0.333 -0.850 1.00 . A A . 141 LYS CG 1 1
8 1776 1 1 3 LYS H H 9.309 3.001 -1.158 1.00 . A A . 141 LYS H 1 1
8 1777 1 1 3 LYS HA H 8.864 0.480 -2.607 1.00 . A A . 141 LYS HA 1 1
8 1778 1 1 3 LYS HB2 H 9.381 0.911 0.339 1.00 . A A . 141 LYS HB2 1 1
8 1779 1 1 3 LYS HB3 H 9.198 -0.646 -0.457 1.00 . A A . 141 LYS HB3 1 1
8 1780 1 1 3 LYS HD2 H 11.565 0.245 1.210 1.00 . A A . 141 LYS HD2 1 1
8 1781 1 1 3 LYS HD3 H 11.464 -1.324 0.414 1.00 . A A . 141 LYS HD3 1 1
8 1782 1 1 3 LYS HE2 H 13.513 -0.860 -0.804 1.00 . A A . 141 LYS HE2 1 1
8 1783 1 1 3 LYS HE3 H 13.602 0.743 -0.079 1.00 . A A . 141 LYS HE3 1 1
8 1784 1 1 3 LYS HG2 H 11.222 -0.245 -1.742 1.00 . A A . 141 LYS HG2 1 1
8 1785 1 1 3 LYS HG3 H 11.396 1.343 -0.989 1.00 . A A . 141 LYS HG3 1 1
8 1786 1 1 3 LYS HZ1 H 13.748 -1.830 1.389 1.00 . A A . 141 LYS HZ1 1 1
8 1787 1 1 3 LYS HZ2 H 13.827 -0.297 2.092 1.00 . A A . 141 LYS HZ2 1 1
8 1788 1 1 3 LYS HZ3 H 15.054 -0.812 1.047 1.00 . A A . 141 LYS HZ3 1 1
8 1789 1 1 3 LYS N N 9.207 2.393 -1.921 1.00 . A A . 141 LYS N 1 1
8 1790 1 1 3 LYS NZ N 14.030 -0.844 1.230 1.00 . A A . 141 LYS NZ 1 1
8 1791 1 1 3 LYS O O 6.868 1.596 -0.296 1.00 . A A . 141 LYS O 1 1
8 1792 1 1 4 ARG C C 4.842 -0.835 -0.828 1.00 . A A . 142 ARG C 1 1
8 1793 1 1 4 ARG CA C 5.025 0.270 -1.864 1.00 . A A . 142 ARG CA 1 1
8 1794 1 1 4 ARG CB C 4.236 -0.040 -3.140 1.00 . A A . 142 ARG CB 1 1
8 1795 1 1 4 ARG CD C 1.990 -0.244 -4.257 1.00 . A A . 142 ARG CD 1 1
8 1796 1 1 4 ARG CG C 2.730 0.089 -2.971 1.00 . A A . 142 ARG CG 1 1
8 1797 1 1 4 ARG CZ C 1.587 -2.216 -5.690 1.00 . A A . 142 ARG CZ 1 1
8 1798 1 1 4 ARG H H 6.797 0.045 -2.995 1.00 . A A . 142 ARG H 1 1
8 1799 1 1 4 ARG HA H 4.675 1.204 -1.447 1.00 . A A . 142 ARG HA 1 1
8 1800 1 1 4 ARG HB2 H 4.550 0.639 -3.918 1.00 . A A . 142 ARG HB2 1 1
8 1801 1 1 4 ARG HB3 H 4.457 -1.052 -3.447 1.00 . A A . 142 ARG HB3 1 1
8 1802 1 1 4 ARG HD2 H 0.935 -0.071 -4.105 1.00 . A A . 142 ARG HD2 1 1
8 1803 1 1 4 ARG HD3 H 2.351 0.401 -5.045 1.00 . A A . 142 ARG HD3 1 1
8 1804 1 1 4 ARG HE H 2.802 -2.173 -4.103 1.00 . A A . 142 ARG HE 1 1
8 1805 1 1 4 ARG HG2 H 2.406 -0.591 -2.196 1.00 . A A . 142 ARG HG2 1 1
8 1806 1 1 4 ARG HG3 H 2.497 1.103 -2.683 1.00 . A A . 142 ARG HG3 1 1
8 1807 1 1 4 ARG HH11 H 0.589 -0.548 -6.277 1.00 . A A . 142 ARG HH11 1 1
8 1808 1 1 4 ARG HH12 H 0.310 -1.960 -7.244 1.00 . A A . 142 ARG HH12 1 1
8 1809 1 1 4 ARG HH21 H 2.438 -4.031 -5.375 1.00 . A A . 142 ARG HH21 1 1
8 1810 1 1 4 ARG HH22 H 1.352 -3.942 -6.726 1.00 . A A . 142 ARG HH22 1 1
8 1811 1 1 4 ARG N N 6.441 0.415 -2.159 1.00 . A A . 142 ARG N 1 1
8 1812 1 1 4 ARG NE N 2.191 -1.636 -4.654 1.00 . A A . 142 ARG NE 1 1
8 1813 1 1 4 ARG NH1 N 0.764 -1.519 -6.467 1.00 . A A . 142 ARG NH1 1 1
8 1814 1 1 4 ARG NH2 N 1.813 -3.496 -5.953 1.00 . A A . 142 ARG NH2 1 1
8 1815 1 1 4 ARG O O 4.582 -1.991 -1.160 1.00 . A A . 142 ARG O 1 1
8 1816 1 1 5 ARG C C 3.498 -1.628 1.939 1.00 . A A . 143 ARG C 1 1
8 1817 1 1 5 ARG CA C 4.950 -1.407 1.537 1.00 . A A . 143 ARG CA 1 1
8 1818 1 1 5 ARG CB C 5.744 -0.883 2.736 1.00 . A A . 143 ARG CB 1 1
8 1819 1 1 5 ARG CD C 6.048 0.947 4.447 1.00 . A A . 143 ARG CD 1 1
8 1820 1 1 5 ARG CG C 5.221 0.438 3.278 1.00 . A A . 143 ARG CG 1 1
8 1821 1 1 5 ARG CZ C 6.122 0.375 6.844 1.00 . A A . 143 ARG CZ 1 1
8 1822 1 1 5 ARG H H 5.271 0.466 0.615 1.00 . A A . 143 ARG H 1 1
8 1823 1 1 5 ARG HA H 5.373 -2.346 1.218 1.00 . A A . 143 ARG HA 1 1
8 1824 1 1 5 ARG HB2 H 5.701 -1.614 3.529 1.00 . A A . 143 ARG HB2 1 1
8 1825 1 1 5 ARG HB3 H 6.772 -0.745 2.439 1.00 . A A . 143 ARG HB3 1 1
8 1826 1 1 5 ARG HD2 H 7.059 1.111 4.112 1.00 . A A . 143 ARG HD2 1 1
8 1827 1 1 5 ARG HD3 H 5.627 1.883 4.786 1.00 . A A . 143 ARG HD3 1 1
8 1828 1 1 5 ARG HE H 6.052 -0.952 5.349 1.00 . A A . 143 ARG HE 1 1
8 1829 1 1 5 ARG HG2 H 5.249 1.173 2.488 1.00 . A A . 143 ARG HG2 1 1
8 1830 1 1 5 ARG HG3 H 4.200 0.301 3.604 1.00 . A A . 143 ARG HG3 1 1
8 1831 1 1 5 ARG HH11 H 6.149 2.368 6.459 1.00 . A A . 143 ARG HH11 1 1
8 1832 1 1 5 ARG HH12 H 6.200 1.936 8.139 1.00 . A A . 143 ARG HH12 1 1
8 1833 1 1 5 ARG HH21 H 6.129 -1.524 7.552 1.00 . A A . 143 ARG HH21 1 1
8 1834 1 1 5 ARG HH22 H 6.184 -0.280 8.760 1.00 . A A . 143 ARG HH22 1 1
8 1835 1 1 5 ARG N N 5.045 -0.470 0.428 1.00 . A A . 143 ARG N 1 1
8 1836 1 1 5 ARG NE N 6.069 0.008 5.565 1.00 . A A . 143 ARG NE 1 1
8 1837 1 1 5 ARG NH1 N 6.160 1.663 7.173 1.00 . A A . 143 ARG NH1 1 1
8 1838 1 1 5 ARG NH2 N 6.147 -0.550 7.794 1.00 . A A . 143 ARG NH2 1 1
8 1839 1 1 5 ARG O O 2.626 -0.826 1.597 1.00 . A A . 143 ARG O 1 1
8 1840 1 1 6 GLN C C 0.928 -3.326 2.126 1.00 . A A . 144 GLN C 1 1
8 1841 1 1 6 GLN CA C 1.947 -3.032 3.224 1.00 . A A . 144 GLN CA 1 1
8 1842 1 1 6 GLN CB C 1.460 -1.889 4.123 1.00 . A A . 144 GLN CB 1 1
8 1843 1 1 6 GLN CD C 1.993 -0.369 6.069 1.00 . A A . 144 GLN CD 1 1
8 1844 1 1 6 GLN CG C 2.363 -1.632 5.319 1.00 . A A . 144 GLN CG 1 1
8 1845 1 1 6 GLN H H 4.003 -3.341 2.833 1.00 . A A . 144 GLN H 1 1
8 1846 1 1 6 GLN HA H 2.059 -3.919 3.829 1.00 . A A . 144 GLN HA 1 1
8 1847 1 1 6 GLN HB2 H 1.406 -0.982 3.538 1.00 . A A . 144 GLN HB2 1 1
8 1848 1 1 6 GLN HB3 H 0.473 -2.128 4.489 1.00 . A A . 144 GLN HB3 1 1
8 1849 1 1 6 GLN HE21 H 0.758 -1.388 7.242 1.00 . A A . 144 GLN HE21 1 1
8 1850 1 1 6 GLN HE22 H 0.856 0.312 7.543 1.00 . A A . 144 GLN HE22 1 1
8 1851 1 1 6 GLN HG2 H 2.289 -2.470 5.996 1.00 . A A . 144 GLN HG2 1 1
8 1852 1 1 6 GLN HG3 H 3.382 -1.542 4.971 1.00 . A A . 144 GLN HG3 1 1
8 1853 1 1 6 GLN N N 3.262 -2.718 2.667 1.00 . A A . 144 GLN N 1 1
8 1854 1 1 6 GLN NE2 N 1.116 -0.495 7.049 1.00 . A A . 144 GLN NE2 1 1
8 1855 1 1 6 GLN O O -0.248 -2.973 2.240 1.00 . A A . 144 GLN O 1 1
8 1856 1 1 6 GLN OE1 O 2.493 0.713 5.766 1.00 . A A . 144 GLN OE1 1 1
8 1857 1 1 7 THR C C -0.219 -5.647 0.224 1.00 . A A . 145 THR C 1 1
8 1858 1 1 7 THR CA C 0.520 -4.337 -0.048 1.00 . A A . 145 THR CA 1 1
8 1859 1 1 7 THR CB C 1.342 -4.456 -1.347 1.00 . A A . 145 THR CB 1 1
8 1860 1 1 7 THR CG2 C 0.472 -4.858 -2.527 1.00 . A A . 145 THR CG2 1 1
8 1861 1 1 7 THR H H 2.327 -4.242 1.041 1.00 . A A . 145 THR H 1 1
8 1862 1 1 7 THR HA H -0.204 -3.546 -0.175 1.00 . A A . 145 THR HA 1 1
8 1863 1 1 7 THR HB H 2.103 -5.209 -1.206 1.00 . A A . 145 THR HB 1 1
8 1864 1 1 7 THR HG1 H 1.342 -2.485 -1.443 1.00 . A A . 145 THR HG1 1 1
8 1865 1 1 7 THR HG21 H -0.286 -4.105 -2.686 1.00 . A A . 145 THR HG21 1 1
8 1866 1 1 7 THR HG22 H 0.001 -5.805 -2.319 1.00 . A A . 145 THR HG22 1 1
8 1867 1 1 7 THR HG23 H 1.084 -4.945 -3.411 1.00 . A A . 145 THR HG23 1 1
8 1868 1 1 7 THR N N 1.383 -3.985 1.071 1.00 . A A . 145 THR N 1 1
8 1869 1 1 7 THR O O 0.394 -6.659 0.580 1.00 . A A . 145 THR O 1 1
8 1870 1 1 7 THR OG1 O 1.974 -3.201 -1.626 1.00 . A A . 145 THR OG1 1 1
8 1871 1 1 8 SER C C -3.745 -6.627 -0.311 1.00 . A A . 146 SER C 1 1
8 1872 1 1 8 SER CA C -2.368 -6.783 0.328 1.00 . A A . 146 SER CA 1 1
8 1873 1 1 8 SER CB C -2.512 -7.002 1.835 1.00 . A A . 146 SER CB 1 1
8 1874 1 1 8 SER H H -1.964 -4.772 -0.213 1.00 . A A . 146 SER H 1 1
8 1875 1 1 8 SER HA H -1.876 -7.641 -0.107 1.00 . A A . 146 SER HA 1 1
8 1876 1 1 8 SER HB2 H -3.180 -7.830 2.015 1.00 . A A . 146 SER HB2 1 1
8 1877 1 1 8 SER HB3 H -1.543 -7.222 2.256 1.00 . A A . 146 SER HB3 1 1
8 1878 1 1 8 SER HG H -2.857 -5.899 3.416 1.00 . A A . 146 SER HG 1 1
8 1879 1 1 8 SER N N -1.538 -5.613 0.077 1.00 . A A . 146 SER N 1 1
8 1880 1 1 8 SER O O -4.750 -7.052 0.259 1.00 . A A . 146 SER O 1 1
8 1881 1 1 8 SER OG O -3.033 -5.847 2.470 1.00 . A A . 146 SER OG 1 1
8 1882 1 1 9 MET C C -5.862 -4.640 -1.504 1.00 . A A . 147 MET C 1 1
8 1883 1 1 9 MET CA C -5.035 -5.716 -2.208 1.00 . A A . 147 MET CA 1 1
8 1884 1 1 9 MET CB C -5.875 -6.989 -2.402 1.00 . A A . 147 MET CB 1 1
8 1885 1 1 9 MET CE C -3.463 -9.844 -4.284 1.00 . A A . 147 MET CE 1 1
8 1886 1 1 9 MET CG C -5.309 -7.969 -3.424 1.00 . A A . 147 MET CG 1 1
8 1887 1 1 9 MET H H -2.939 -5.678 -1.877 1.00 . A A . 147 MET H 1 1
8 1888 1 1 9 MET HA H -4.760 -5.338 -3.181 1.00 . A A . 147 MET HA 1 1
8 1889 1 1 9 MET HB2 H -5.951 -7.501 -1.454 1.00 . A A . 147 MET HB2 1 1
8 1890 1 1 9 MET HB3 H -6.867 -6.703 -2.722 1.00 . A A . 147 MET HB3 1 1
8 1891 1 1 9 MET HE1 H -4.289 -10.528 -4.412 1.00 . A A . 147 MET HE1 1 1
8 1892 1 1 9 MET HE2 H -2.557 -10.404 -4.107 1.00 . A A . 147 MET HE2 1 1
8 1893 1 1 9 MET HE3 H -3.348 -9.246 -5.177 1.00 . A A . 147 MET HE3 1 1
8 1894 1 1 9 MET HG2 H -6.048 -8.733 -3.612 1.00 . A A . 147 MET HG2 1 1
8 1895 1 1 9 MET HG3 H -5.111 -7.433 -4.341 1.00 . A A . 147 MET HG3 1 1
8 1896 1 1 9 MET N N -3.784 -5.985 -1.481 1.00 . A A . 147 MET N 1 1
8 1897 1 1 9 MET O O -6.863 -4.155 -2.032 1.00 . A A . 147 MET O 1 1
8 1898 1 1 9 MET SD S -3.784 -8.771 -2.885 1.00 . A A . 147 MET SD 1 1
8 1899 1 1 10 THR C C -5.393 -1.882 0.170 1.00 . A A . 148 THR C 1 1
8 1900 1 1 10 THR CA C -6.069 -3.217 0.460 1.00 . A A . 148 THR CA 1 1
8 1901 1 1 10 THR CB C -5.990 -3.512 1.971 1.00 . A A . 148 THR CB 1 1
8 1902 1 1 10 THR CG2 C -6.780 -4.761 2.326 1.00 . A A . 148 THR CG2 1 1
8 1903 1 1 10 THR H H -4.656 -4.729 0.073 1.00 . A A . 148 THR H 1 1
8 1904 1 1 10 THR HA H -7.107 -3.161 0.171 1.00 . A A . 148 THR HA 1 1
8 1905 1 1 10 THR HB H -6.408 -2.673 2.509 1.00 . A A . 148 THR HB 1 1
8 1906 1 1 10 THR HG1 H -4.398 -4.630 2.350 1.00 . A A . 148 THR HG1 1 1
8 1907 1 1 10 THR HG21 H -7.818 -4.616 2.070 1.00 . A A . 148 THR HG21 1 1
8 1908 1 1 10 THR HG22 H -6.693 -4.952 3.385 1.00 . A A . 148 THR HG22 1 1
8 1909 1 1 10 THR HG23 H -6.388 -5.604 1.776 1.00 . A A . 148 THR HG23 1 1
8 1910 1 1 10 THR N N -5.433 -4.274 -0.307 1.00 . A A . 148 THR N 1 1
8 1911 1 1 10 THR O O -5.573 -0.901 0.894 1.00 . A A . 148 THR O 1 1
8 1912 1 1 10 THR OG1 O -4.622 -3.686 2.363 1.00 . A A . 148 THR OG1 1 1
8 1913 1 1 11 ASP C C -4.659 0.377 -1.890 1.00 . A A . 149 ASP C 1 1
8 1914 1 1 11 ASP CA C -3.806 -0.700 -1.246 1.00 . A A . 149 ASP CA 1 1
8 1915 1 1 11 ASP CB C -2.668 -1.104 -2.184 1.00 . A A . 149 ASP CB 1 1
8 1916 1 1 11 ASP CG C -1.726 -2.100 -1.543 1.00 . A A . 149 ASP CG 1 1
8 1917 1 1 11 ASP H H -4.560 -2.658 -1.468 1.00 . A A . 149 ASP H 1 1
8 1918 1 1 11 ASP HA H -3.382 -0.309 -0.337 1.00 . A A . 149 ASP HA 1 1
8 1919 1 1 11 ASP HB2 H -3.085 -1.551 -3.075 1.00 . A A . 149 ASP HB2 1 1
8 1920 1 1 11 ASP HB3 H -2.104 -0.224 -2.457 1.00 . A A . 149 ASP HB3 1 1
8 1921 1 1 11 ASP N N -4.608 -1.861 -0.899 1.00 . A A . 149 ASP N 1 1
8 1922 1 1 11 ASP O O -5.144 0.218 -3.012 1.00 . A A . 149 ASP O 1 1
8 1923 1 1 11 ASP OD1 O -0.626 -1.691 -1.113 1.00 . A A . 149 ASP OD1 1 1
8 1924 1 1 11 ASP OD2 O -2.092 -3.297 -1.454 1.00 . A A . 149 ASP OD2 1 1
8 1925 1 1 12 PHE C C -5.203 3.849 -0.911 1.00 . A A . 150 PHE C 1 1
8 1926 1 1 12 PHE CA C -5.650 2.580 -1.625 1.00 . A A . 150 PHE CA 1 1
8 1927 1 1 12 PHE CB C -7.140 2.313 -1.372 1.00 . A A . 150 PHE CB 1 1
8 1928 1 1 12 PHE CD1 C -8.365 3.176 -3.383 1.00 . A A . 150 PHE CD1 1 1
8 1929 1 1 12 PHE CD2 C -8.628 4.338 -1.318 1.00 . A A . 150 PHE CD2 1 1
8 1930 1 1 12 PHE CE1 C -9.217 4.072 -3.998 1.00 . A A . 150 PHE CE1 1 1
8 1931 1 1 12 PHE CE2 C -9.480 5.239 -1.929 1.00 . A A . 150 PHE CE2 1 1
8 1932 1 1 12 PHE CG C -8.060 3.299 -2.038 1.00 . A A . 150 PHE CG 1 1
8 1933 1 1 12 PHE CZ C -9.775 5.106 -3.270 1.00 . A A . 150 PHE CZ 1 1
8 1934 1 1 12 PHE H H -4.440 1.512 -0.267 1.00 . A A . 150 PHE H 1 1
8 1935 1 1 12 PHE HA H -5.481 2.693 -2.686 1.00 . A A . 150 PHE HA 1 1
8 1936 1 1 12 PHE HB2 H -7.388 1.329 -1.740 1.00 . A A . 150 PHE HB2 1 1
8 1937 1 1 12 PHE HB3 H -7.328 2.350 -0.309 1.00 . A A . 150 PHE HB3 1 1
8 1938 1 1 12 PHE HD1 H -7.929 2.369 -3.954 1.00 . A A . 150 PHE HD1 1 1
8 1939 1 1 12 PHE HD2 H -8.398 4.444 -0.269 1.00 . A A . 150 PHE HD2 1 1
8 1940 1 1 12 PHE HE1 H -9.447 3.967 -5.048 1.00 . A A . 150 PHE HE1 1 1
8 1941 1 1 12 PHE HE2 H -9.913 6.046 -1.357 1.00 . A A . 150 PHE HE2 1 1
8 1942 1 1 12 PHE HZ H -10.442 5.807 -3.750 1.00 . A A . 150 PHE HZ 1 1
8 1943 1 1 12 PHE N N -4.851 1.461 -1.158 1.00 . A A . 150 PHE N 1 1
8 1944 1 1 12 PHE O O -5.793 4.259 0.091 1.00 . A A . 150 PHE O 1 1
8 1945 1 1 13 TYR C C -4.310 6.886 -1.218 1.00 . A A . 151 TYR C 1 1
8 1946 1 1 13 TYR CA C -3.559 5.631 -0.793 1.00 . A A . 151 TYR CA 1 1
8 1947 1 1 13 TYR CB C -2.081 5.756 -1.162 1.00 . A A . 151 TYR CB 1 1
8 1948 1 1 13 TYR CD1 C -0.928 3.647 -1.925 1.00 . A A . 151 TYR CD1 1 1
8 1949 1 1 13 TYR CD2 C -0.863 4.181 0.397 1.00 . A A . 151 TYR CD2 1 1
8 1950 1 1 13 TYR CE1 C -0.190 2.506 -1.689 1.00 . A A . 151 TYR CE1 1 1
8 1951 1 1 13 TYR CE2 C -0.125 3.039 0.641 1.00 . A A . 151 TYR CE2 1 1
8 1952 1 1 13 TYR CG C -1.276 4.504 -0.890 1.00 . A A . 151 TYR CG 1 1
8 1953 1 1 13 TYR CZ C 0.209 2.206 -0.406 1.00 . A A . 151 TYR CZ 1 1
8 1954 1 1 13 TYR H H -3.728 4.090 -2.232 1.00 . A A . 151 TYR H 1 1
8 1955 1 1 13 TYR HA H -3.645 5.518 0.277 1.00 . A A . 151 TYR HA 1 1
8 1956 1 1 13 TYR HB2 H -2.000 5.979 -2.215 1.00 . A A . 151 TYR HB2 1 1
8 1957 1 1 13 TYR HB3 H -1.643 6.562 -0.593 1.00 . A A . 151 TYR HB3 1 1
8 1958 1 1 13 TYR HD1 H -1.241 3.885 -2.930 1.00 . A A . 151 TYR HD1 1 1
8 1959 1 1 13 TYR HD2 H -1.127 4.835 1.215 1.00 . A A . 151 TYR HD2 1 1
8 1960 1 1 13 TYR HE1 H 0.071 1.853 -2.509 1.00 . A A . 151 TYR HE1 1 1
8 1961 1 1 13 TYR HE2 H 0.188 2.802 1.648 1.00 . A A . 151 TYR HE2 1 1
8 1962 1 1 13 TYR HH H 0.523 0.545 0.517 1.00 . A A . 151 TYR HH 1 1
8 1963 1 1 13 TYR N N -4.137 4.448 -1.414 1.00 . A A . 151 TYR N 1 1
8 1964 1 1 13 TYR O O -3.917 7.573 -2.163 1.00 . A A . 151 TYR O 1 1
8 1965 1 1 13 TYR OH O 0.948 1.072 -0.172 1.00 . A A . 151 TYR OH 1 1
8 1966 1 1 14 HIS C C -6.908 8.794 0.480 1.00 . A A . 152 HIS C 1 1
8 1967 1 1 14 HIS CA C -6.200 8.352 -0.796 1.00 . A A . 152 HIS CA 1 1
8 1968 1 1 14 HIS CB C -7.213 8.061 -1.913 1.00 . A A . 152 HIS CB 1 1
8 1969 1 1 14 HIS CD2 C -9.387 9.459 -2.175 1.00 . A A . 152 HIS CD2 1 1
8 1970 1 1 14 HIS CE1 C -8.520 11.229 -3.127 1.00 . A A . 152 HIS CE1 1 1
8 1971 1 1 14 HIS CG C -8.056 9.240 -2.304 1.00 . A A . 152 HIS CG 1 1
8 1972 1 1 14 HIS H H -5.672 6.568 0.204 1.00 . A A . 152 HIS H 1 1
8 1973 1 1 14 HIS HA H -5.534 9.139 -1.116 1.00 . A A . 152 HIS HA 1 1
8 1974 1 1 14 HIS HB2 H -6.681 7.732 -2.793 1.00 . A A . 152 HIS HB2 1 1
8 1975 1 1 14 HIS HB3 H -7.877 7.272 -1.588 1.00 . A A . 152 HIS HB3 1 1
8 1976 1 1 14 HIS HD1 H -6.599 10.516 -3.142 1.00 . A A . 152 HIS HD1 1 1
8 1977 1 1 14 HIS HD2 H -10.110 8.779 -1.745 1.00 . A A . 152 HIS HD2 1 1
8 1978 1 1 14 HIS HE1 H -8.413 12.201 -3.584 1.00 . A A . 152 HIS HE1 1 1
8 1979 1 1 14 HIS HE2 H -10.527 11.145 -2.706 1.00 . A A . 152 HIS HE2 1 1
8 1980 1 1 14 HIS N N -5.399 7.172 -0.522 1.00 . A A . 152 HIS N 1 1
8 1981 1 1 14 HIS ND1 N -7.543 10.369 -2.906 1.00 . A A . 152 HIS ND1 1 1
8 1982 1 1 14 HIS NE2 N -9.646 10.701 -2.694 1.00 . A A . 152 HIS NE2 1 1
8 1983 1 1 14 HIS O O -8.127 8.569 0.606 1.00 . A A . 152 HIS O 1 1
8 1984 1 1 14 HIS OXT O -6.227 9.336 1.373 1.00 . A A . 152 HIS OXT 1 1
9 1985 1 1 1 GLY C C 10.790 -4.672 2.057 1.00 . A A . 139 GLY C 1 1
9 1986 1 1 1 GLY CA C 9.757 -5.685 2.500 1.00 . A A . 139 GLY CA 1 1
9 1987 1 1 1 GLY H1 H 8.676 -6.220 4.195 1.00 . A A . 139 GLY H1 1 1
9 1988 1 1 1 GLY H2 H 8.973 -4.564 4.064 1.00 . A A . 139 GLY H2 1 1
9 1989 1 1 1 GLY H3 H 10.218 -5.607 4.528 1.00 . A A . 139 GLY H3 1 1
9 1990 1 1 1 GLY HA2 H 10.162 -6.676 2.367 1.00 . A A . 139 GLY HA2 1 1
9 1991 1 1 1 GLY HA3 H 8.875 -5.580 1.886 1.00 . A A . 139 GLY HA3 1 1
9 1992 1 1 1 GLY N N 9.378 -5.507 3.920 1.00 . A A . 139 GLY N 1 1
9 1993 1 1 1 GLY O O 11.269 -3.871 2.864 1.00 . A A . 139 GLY O 1 1
9 1994 1 1 2 ARG C C 11.459 -2.837 -0.785 1.00 . A A . 140 ARG C 1 1
9 1995 1 1 2 ARG CA C 12.112 -3.771 0.227 1.00 . A A . 140 ARG CA 1 1
9 1996 1 1 2 ARG CB C 13.266 -4.536 -0.423 1.00 . A A . 140 ARG CB 1 1
9 1997 1 1 2 ARG CD C 15.244 -6.060 -0.099 1.00 . A A . 140 ARG CD 1 1
9 1998 1 1 2 ARG CG C 14.187 -5.206 0.583 1.00 . A A . 140 ARG CG 1 1
9 1999 1 1 2 ARG CZ C 15.349 -8.072 -1.526 1.00 . A A . 140 ARG CZ 1 1
9 2000 1 1 2 ARG H H 10.724 -5.371 0.188 1.00 . A A . 140 ARG H 1 1
9 2001 1 1 2 ARG HA H 12.498 -3.180 1.044 1.00 . A A . 140 ARG HA 1 1
9 2002 1 1 2 ARG HB2 H 12.860 -5.298 -1.071 1.00 . A A . 140 ARG HB2 1 1
9 2003 1 1 2 ARG HB3 H 13.852 -3.848 -1.014 1.00 . A A . 140 ARG HB3 1 1
9 2004 1 1 2 ARG HD2 H 15.766 -5.453 -0.822 1.00 . A A . 140 ARG HD2 1 1
9 2005 1 1 2 ARG HD3 H 15.942 -6.411 0.648 1.00 . A A . 140 ARG HD3 1 1
9 2006 1 1 2 ARG HE H 13.691 -7.355 -0.671 1.00 . A A . 140 ARG HE 1 1
9 2007 1 1 2 ARG HG2 H 14.680 -4.444 1.169 1.00 . A A . 140 ARG HG2 1 1
9 2008 1 1 2 ARG HG3 H 13.595 -5.833 1.232 1.00 . A A . 140 ARG HG3 1 1
9 2009 1 1 2 ARG HH11 H 17.125 -7.131 -1.283 1.00 . A A . 140 ARG HH11 1 1
9 2010 1 1 2 ARG HH12 H 17.172 -8.557 -2.267 1.00 . A A . 140 ARG HH12 1 1
9 2011 1 1 2 ARG HH21 H 13.742 -9.225 -1.953 1.00 . A A . 140 ARG HH21 1 1
9 2012 1 1 2 ARG HH22 H 15.238 -9.750 -2.659 1.00 . A A . 140 ARG HH22 1 1
9 2013 1 1 2 ARG N N 11.135 -4.702 0.780 1.00 . A A . 140 ARG N 1 1
9 2014 1 1 2 ARG NE N 14.658 -7.211 -0.781 1.00 . A A . 140 ARG NE 1 1
9 2015 1 1 2 ARG NH1 N 16.653 -7.907 -1.707 1.00 . A A . 140 ARG NH1 1 1
9 2016 1 1 2 ARG NH2 N 14.728 -9.100 -2.091 1.00 . A A . 140 ARG NH2 1 1
9 2017 1 1 2 ARG O O 12.137 -2.045 -1.444 1.00 . A A . 140 ARG O 1 1
9 2018 1 1 3 LYS C C 9.130 -0.722 -1.210 1.00 . A A . 141 LYS C 1 1
9 2019 1 1 3 LYS CA C 9.392 -2.093 -1.822 1.00 . A A . 141 LYS CA 1 1
9 2020 1 1 3 LYS CB C 8.061 -2.758 -2.191 1.00 . A A . 141 LYS CB 1 1
9 2021 1 1 3 LYS CD C 6.866 -4.711 -3.253 1.00 . A A . 141 LYS CD 1 1
9 2022 1 1 3 LYS CE C 6.135 -5.101 -1.978 1.00 . A A . 141 LYS CE 1 1
9 2023 1 1 3 LYS CG C 8.215 -4.068 -2.952 1.00 . A A . 141 LYS CG 1 1
9 2024 1 1 3 LYS H H 9.661 -3.572 -0.339 1.00 . A A . 141 LYS H 1 1
9 2025 1 1 3 LYS HA H 9.984 -1.969 -2.715 1.00 . A A . 141 LYS HA 1 1
9 2026 1 1 3 LYS HB2 H 7.512 -2.956 -1.284 1.00 . A A . 141 LYS HB2 1 1
9 2027 1 1 3 LYS HB3 H 7.491 -2.075 -2.803 1.00 . A A . 141 LYS HB3 1 1
9 2028 1 1 3 LYS HD2 H 6.257 -4.008 -3.804 1.00 . A A . 141 LYS HD2 1 1
9 2029 1 1 3 LYS HD3 H 7.025 -5.596 -3.851 1.00 . A A . 141 LYS HD3 1 1
9 2030 1 1 3 LYS HE2 H 6.743 -5.807 -1.435 1.00 . A A . 141 LYS HE2 1 1
9 2031 1 1 3 LYS HE3 H 5.990 -4.216 -1.378 1.00 . A A . 141 LYS HE3 1 1
9 2032 1 1 3 LYS HG2 H 8.723 -3.872 -3.885 1.00 . A A . 141 LYS HG2 1 1
9 2033 1 1 3 LYS HG3 H 8.803 -4.749 -2.357 1.00 . A A . 141 LYS HG3 1 1
9 2034 1 1 3 LYS HZ1 H 4.239 -5.090 -2.852 1.00 . A A . 141 LYS HZ1 1 1
9 2035 1 1 3 LYS HZ2 H 4.302 -5.891 -1.365 1.00 . A A . 141 LYS HZ2 1 1
9 2036 1 1 3 LYS HZ3 H 4.934 -6.625 -2.745 1.00 . A A . 141 LYS HZ3 1 1
9 2037 1 1 3 LYS N N 10.143 -2.930 -0.898 1.00 . A A . 141 LYS N 1 1
9 2038 1 1 3 LYS NZ N 4.811 -5.719 -2.256 1.00 . A A . 141 LYS NZ 1 1
9 2039 1 1 3 LYS O O 8.424 -0.606 -0.205 1.00 . A A . 141 LYS O 1 1
9 2040 1 1 4 ARG C C 8.124 2.180 -1.774 1.00 . A A . 142 ARG C 1 1
9 2041 1 1 4 ARG CA C 9.499 1.681 -1.357 1.00 . A A . 142 ARG CA 1 1
9 2042 1 1 4 ARG CB C 10.580 2.600 -1.922 1.00 . A A . 142 ARG CB 1 1
9 2043 1 1 4 ARG CD C 13.023 3.099 -2.142 1.00 . A A . 142 ARG CD 1 1
9 2044 1 1 4 ARG CG C 11.969 2.315 -1.381 1.00 . A A . 142 ARG CG 1 1
9 2045 1 1 4 ARG CZ C 13.350 3.580 -4.543 1.00 . A A . 142 ARG CZ 1 1
9 2046 1 1 4 ARG H H 10.266 0.148 -2.602 1.00 . A A . 142 ARG H 1 1
9 2047 1 1 4 ARG HA H 9.561 1.683 -0.279 1.00 . A A . 142 ARG HA 1 1
9 2048 1 1 4 ARG HB2 H 10.606 2.484 -2.996 1.00 . A A . 142 ARG HB2 1 1
9 2049 1 1 4 ARG HB3 H 10.327 3.622 -1.685 1.00 . A A . 142 ARG HB3 1 1
9 2050 1 1 4 ARG HD2 H 12.806 4.152 -2.051 1.00 . A A . 142 ARG HD2 1 1
9 2051 1 1 4 ARG HD3 H 13.990 2.891 -1.709 1.00 . A A . 142 ARG HD3 1 1
9 2052 1 1 4 ARG HE H 12.809 1.807 -3.786 1.00 . A A . 142 ARG HE 1 1
9 2053 1 1 4 ARG HG2 H 12.004 2.597 -0.340 1.00 . A A . 142 ARG HG2 1 1
9 2054 1 1 4 ARG HG3 H 12.175 1.259 -1.478 1.00 . A A . 142 ARG HG3 1 1
9 2055 1 1 4 ARG HH11 H 13.684 5.163 -3.320 1.00 . A A . 142 ARG HH11 1 1
9 2056 1 1 4 ARG HH12 H 13.896 5.475 -5.012 1.00 . A A . 142 ARG HH12 1 1
9 2057 1 1 4 ARG HH21 H 13.080 2.212 -6.011 1.00 . A A . 142 ARG HH21 1 1
9 2058 1 1 4 ARG HH22 H 13.548 3.793 -6.551 1.00 . A A . 142 ARG HH22 1 1
9 2059 1 1 4 ARG N N 9.699 0.311 -1.817 1.00 . A A . 142 ARG N 1 1
9 2060 1 1 4 ARG NE N 13.046 2.737 -3.558 1.00 . A A . 142 ARG NE 1 1
9 2061 1 1 4 ARG NH1 N 13.671 4.840 -4.271 1.00 . A A . 142 ARG NH1 1 1
9 2062 1 1 4 ARG NH2 N 13.327 3.163 -5.802 1.00 . A A . 142 ARG NH2 1 1
9 2063 1 1 4 ARG O O 7.596 3.136 -1.204 1.00 . A A . 142 ARG O 1 1
9 2064 1 1 5 ARG C C 5.208 1.200 -2.247 1.00 . A A . 143 ARG C 1 1
9 2065 1 1 5 ARG CA C 6.202 1.832 -3.210 1.00 . A A . 143 ARG CA 1 1
9 2066 1 1 5 ARG CB C 5.972 1.323 -4.632 1.00 . A A . 143 ARG CB 1 1
9 2067 1 1 5 ARG CD C 6.643 1.421 -7.047 1.00 . A A . 143 ARG CD 1 1
9 2068 1 1 5 ARG CG C 6.819 2.036 -5.671 1.00 . A A . 143 ARG CG 1 1
9 2069 1 1 5 ARG CZ C 7.891 1.555 -9.172 1.00 . A A . 143 ARG CZ 1 1
9 2070 1 1 5 ARG H H 8.056 0.822 -3.234 1.00 . A A . 143 ARG H 1 1
9 2071 1 1 5 ARG HA H 6.079 2.903 -3.189 1.00 . A A . 143 ARG HA 1 1
9 2072 1 1 5 ARG HB2 H 6.209 0.270 -4.669 1.00 . A A . 143 ARG HB2 1 1
9 2073 1 1 5 ARG HB3 H 4.933 1.459 -4.891 1.00 . A A . 143 ARG HB3 1 1
9 2074 1 1 5 ARG HD2 H 6.968 0.393 -7.009 1.00 . A A . 143 ARG HD2 1 1
9 2075 1 1 5 ARG HD3 H 5.598 1.459 -7.312 1.00 . A A . 143 ARG HD3 1 1
9 2076 1 1 5 ARG HE H 7.595 3.082 -7.913 1.00 . A A . 143 ARG HE 1 1
9 2077 1 1 5 ARG HG2 H 6.523 3.074 -5.711 1.00 . A A . 143 ARG HG2 1 1
9 2078 1 1 5 ARG HG3 H 7.859 1.968 -5.383 1.00 . A A . 143 ARG HG3 1 1
9 2079 1 1 5 ARG HH11 H 7.120 -0.275 -8.763 1.00 . A A . 143 ARG HH11 1 1
9 2080 1 1 5 ARG HH12 H 8.009 -0.161 -10.248 1.00 . A A . 143 ARG HH12 1 1
9 2081 1 1 5 ARG HH21 H 8.766 3.248 -9.863 1.00 . A A . 143 ARG HH21 1 1
9 2082 1 1 5 ARG HH22 H 8.952 1.852 -10.874 1.00 . A A . 143 ARG HH22 1 1
9 2083 1 1 5 ARG N N 7.554 1.529 -2.776 1.00 . A A . 143 ARG N 1 1
9 2084 1 1 5 ARG NE N 7.420 2.125 -8.065 1.00 . A A . 143 ARG NE 1 1
9 2085 1 1 5 ARG NH1 N 7.655 0.271 -9.414 1.00 . A A . 143 ARG NH1 1 1
9 2086 1 1 5 ARG NH2 N 8.592 2.275 -10.039 1.00 . A A . 143 ARG NH2 1 1
9 2087 1 1 5 ARG O O 5.075 -0.026 -2.184 1.00 . A A . 143 ARG O 1 1
9 2088 1 1 6 GLN C C 2.304 1.115 -1.016 1.00 . A A . 144 GLN C 1 1
9 2089 1 1 6 GLN CA C 3.638 1.571 -0.441 1.00 . A A . 144 GLN CA 1 1
9 2090 1 1 6 GLN CB C 3.416 2.672 0.601 1.00 . A A . 144 GLN CB 1 1
9 2091 1 1 6 GLN CD C 3.070 1.106 2.558 1.00 . A A . 144 GLN CD 1 1
9 2092 1 1 6 GLN CG C 2.510 2.261 1.755 1.00 . A A . 144 GLN CG 1 1
9 2093 1 1 6 GLN H H 4.618 3.005 -1.639 1.00 . A A . 144 GLN H 1 1
9 2094 1 1 6 GLN HA H 4.111 0.729 0.039 1.00 . A A . 144 GLN HA 1 1
9 2095 1 1 6 GLN HB2 H 4.371 2.959 1.010 1.00 . A A . 144 GLN HB2 1 1
9 2096 1 1 6 GLN HB3 H 2.972 3.527 0.113 1.00 . A A . 144 GLN HB3 1 1
9 2097 1 1 6 GLN HE21 H 2.099 -0.202 1.421 1.00 . A A . 144 GLN HE21 1 1
9 2098 1 1 6 GLN HE22 H 3.053 -0.876 2.695 1.00 . A A . 144 GLN HE22 1 1
9 2099 1 1 6 GLN HG2 H 2.384 3.107 2.414 1.00 . A A . 144 GLN HG2 1 1
9 2100 1 1 6 GLN HG3 H 1.549 1.972 1.356 1.00 . A A . 144 GLN HG3 1 1
9 2101 1 1 6 GLN N N 4.526 2.040 -1.487 1.00 . A A . 144 GLN N 1 1
9 2102 1 1 6 GLN NE2 N 2.704 -0.112 2.186 1.00 . A A . 144 GLN NE2 1 1
9 2103 1 1 6 GLN O O 1.383 1.911 -1.197 1.00 . A A . 144 GLN O 1 1
9 2104 1 1 6 GLN OE1 O 3.817 1.305 3.514 1.00 . A A . 144 GLN OE1 1 1
9 2105 1 1 7 THR C C 0.230 -1.210 -0.417 1.00 . A A . 145 THR C 1 1
9 2106 1 1 7 THR CA C 0.950 -0.767 -1.686 1.00 . A A . 145 THR CA 1 1
9 2107 1 1 7 THR CB C 1.130 -1.956 -2.669 1.00 . A A . 145 THR CB 1 1
9 2108 1 1 7 THR CG2 C 2.171 -2.950 -2.172 1.00 . A A . 145 THR CG2 1 1
9 2109 1 1 7 THR H H 3.020 -0.725 -1.280 1.00 . A A . 145 THR H 1 1
9 2110 1 1 7 THR HA H 0.356 -0.007 -2.174 1.00 . A A . 145 THR HA 1 1
9 2111 1 1 7 THR HB H 1.466 -1.561 -3.617 1.00 . A A . 145 THR HB 1 1
9 2112 1 1 7 THR HG1 H -0.236 -3.306 -2.190 1.00 . A A . 145 THR HG1 1 1
9 2113 1 1 7 THR HG21 H 3.142 -2.481 -2.161 1.00 . A A . 145 THR HG21 1 1
9 2114 1 1 7 THR HG22 H 2.192 -3.807 -2.829 1.00 . A A . 145 THR HG22 1 1
9 2115 1 1 7 THR HG23 H 1.915 -3.269 -1.173 1.00 . A A . 145 THR HG23 1 1
9 2116 1 1 7 THR N N 2.214 -0.169 -1.316 1.00 . A A . 145 THR N 1 1
9 2117 1 1 7 THR O O 0.690 -2.105 0.296 1.00 . A A . 145 THR O 1 1
9 2118 1 1 7 THR OG1 O -0.118 -2.634 -2.876 1.00 . A A . 145 THR OG1 1 1
9 2119 1 1 8 SER C C -2.430 -2.104 0.938 1.00 . A A . 146 SER C 1 1
9 2120 1 1 8 SER CA C -1.606 -0.835 1.106 1.00 . A A . 146 SER CA 1 1
9 2121 1 1 8 SER CB C -2.503 0.353 1.456 1.00 . A A . 146 SER CB 1 1
9 2122 1 1 8 SER H H -1.205 0.142 -0.723 1.00 . A A . 146 SER H 1 1
9 2123 1 1 8 SER HA H -0.890 -0.985 1.901 1.00 . A A . 146 SER HA 1 1
9 2124 1 1 8 SER HB2 H -3.180 0.070 2.248 1.00 . A A . 146 SER HB2 1 1
9 2125 1 1 8 SER HB3 H -1.891 1.180 1.785 1.00 . A A . 146 SER HB3 1 1
9 2126 1 1 8 SER HG H -3.359 1.723 0.347 1.00 . A A . 146 SER HG 1 1
9 2127 1 1 8 SER N N -0.871 -0.551 -0.110 1.00 . A A . 146 SER N 1 1
9 2128 1 1 8 SER O O -2.882 -2.420 -0.162 1.00 . A A . 146 SER O 1 1
9 2129 1 1 8 SER OG O -3.262 0.763 0.334 1.00 . A A . 146 SER OG 1 1
9 2130 1 1 9 MET C C -4.848 -3.836 2.216 1.00 . A A . 147 MET C 1 1
9 2131 1 1 9 MET CA C -3.367 -4.086 1.968 1.00 . A A . 147 MET CA 1 1
9 2132 1 1 9 MET CB C -2.809 -5.100 2.967 1.00 . A A . 147 MET CB 1 1
9 2133 1 1 9 MET CE C 0.710 -7.336 2.893 1.00 . A A . 147 MET CE 1 1
9 2134 1 1 9 MET CG C -1.446 -5.638 2.568 1.00 . A A . 147 MET CG 1 1
9 2135 1 1 9 MET H H -2.241 -2.540 2.879 1.00 . A A . 147 MET H 1 1
9 2136 1 1 9 MET HA H -3.254 -4.486 0.971 1.00 . A A . 147 MET HA 1 1
9 2137 1 1 9 MET HB2 H -2.720 -4.628 3.934 1.00 . A A . 147 MET HB2 1 1
9 2138 1 1 9 MET HB3 H -3.493 -5.932 3.041 1.00 . A A . 147 MET HB3 1 1
9 2139 1 1 9 MET HE1 H 1.235 -8.067 3.489 1.00 . A A . 147 MET HE1 1 1
9 2140 1 1 9 MET HE2 H 1.345 -6.478 2.731 1.00 . A A . 147 MET HE2 1 1
9 2141 1 1 9 MET HE3 H 0.445 -7.772 1.941 1.00 . A A . 147 MET HE3 1 1
9 2142 1 1 9 MET HG2 H -1.535 -6.125 1.609 1.00 . A A . 147 MET HG2 1 1
9 2143 1 1 9 MET HG3 H -0.760 -4.809 2.484 1.00 . A A . 147 MET HG3 1 1
9 2144 1 1 9 MET N N -2.615 -2.840 2.022 1.00 . A A . 147 MET N 1 1
9 2145 1 1 9 MET O O -5.592 -4.744 2.581 1.00 . A A . 147 MET O 1 1
9 2146 1 1 9 MET SD S -0.778 -6.824 3.752 1.00 . A A . 147 MET SD 1 1
9 2147 1 1 10 THR C C -7.380 -2.500 0.787 1.00 . A A . 148 THR C 1 1
9 2148 1 1 10 THR CA C -6.664 -2.228 2.109 1.00 . A A . 148 THR CA 1 1
9 2149 1 1 10 THR CB C -6.807 -0.743 2.494 1.00 . A A . 148 THR CB 1 1
9 2150 1 1 10 THR CG2 C -6.502 -0.538 3.970 1.00 . A A . 148 THR CG2 1 1
9 2151 1 1 10 THR H H -4.610 -1.903 1.789 1.00 . A A . 148 THR H 1 1
9 2152 1 1 10 THR HA H -7.115 -2.827 2.886 1.00 . A A . 148 THR HA 1 1
9 2153 1 1 10 THR HB H -7.823 -0.430 2.304 1.00 . A A . 148 THR HB 1 1
9 2154 1 1 10 THR HG1 H -6.239 0.103 0.795 1.00 . A A . 148 THR HG1 1 1
9 2155 1 1 10 THR HG21 H -5.490 -0.857 4.174 1.00 . A A . 148 THR HG21 1 1
9 2156 1 1 10 THR HG22 H -7.190 -1.122 4.564 1.00 . A A . 148 THR HG22 1 1
9 2157 1 1 10 THR HG23 H -6.608 0.508 4.220 1.00 . A A . 148 THR HG23 1 1
9 2158 1 1 10 THR N N -5.265 -2.597 2.010 1.00 . A A . 148 THR N 1 1
9 2159 1 1 10 THR O O -8.600 -2.667 0.750 1.00 . A A . 148 THR O 1 1
9 2160 1 1 10 THR OG1 O -5.914 0.057 1.703 1.00 . A A . 148 THR OG1 1 1
9 2161 1 1 11 ASP C C -8.021 -1.754 -2.139 1.00 . A A . 149 ASP C 1 1
9 2162 1 1 11 ASP CA C -7.088 -2.850 -1.635 1.00 . A A . 149 ASP CA 1 1
9 2163 1 1 11 ASP CB C -7.788 -4.212 -1.675 1.00 . A A . 149 ASP CB 1 1
9 2164 1 1 11 ASP CG C -8.143 -4.644 -3.085 1.00 . A A . 149 ASP CG 1 1
9 2165 1 1 11 ASP H H -5.634 -2.377 -0.175 1.00 . A A . 149 ASP H 1 1
9 2166 1 1 11 ASP HA H -6.230 -2.889 -2.290 1.00 . A A . 149 ASP HA 1 1
9 2167 1 1 11 ASP HB2 H -7.135 -4.957 -1.246 1.00 . A A . 149 ASP HB2 1 1
9 2168 1 1 11 ASP HB3 H -8.697 -4.158 -1.095 1.00 . A A . 149 ASP HB3 1 1
9 2169 1 1 11 ASP N N -6.592 -2.552 -0.289 1.00 . A A . 149 ASP N 1 1
9 2170 1 1 11 ASP O O -9.245 -1.905 -2.124 1.00 . A A . 149 ASP O 1 1
9 2171 1 1 11 ASP OD1 O -9.342 -4.638 -3.439 1.00 . A A . 149 ASP OD1 1 1
9 2172 1 1 11 ASP OD2 O -7.225 -5.014 -3.843 1.00 . A A . 149 ASP OD2 1 1
9 2173 1 1 12 PHE C C -9.118 1.107 -2.140 1.00 . A A . 150 PHE C 1 1
9 2174 1 1 12 PHE CA C -8.152 0.480 -3.150 1.00 . A A . 150 PHE CA 1 1
9 2175 1 1 12 PHE CB C -8.888 0.032 -4.420 1.00 . A A . 150 PHE CB 1 1
9 2176 1 1 12 PHE CD1 C -7.343 0.474 -6.347 1.00 . A A . 150 PHE CD1 1 1
9 2177 1 1 12 PHE CD2 C -7.722 -1.790 -5.698 1.00 . A A . 150 PHE CD2 1 1
9 2178 1 1 12 PHE CE1 C -6.493 0.047 -7.350 1.00 . A A . 150 PHE CE1 1 1
9 2179 1 1 12 PHE CE2 C -6.873 -2.222 -6.699 1.00 . A A . 150 PHE CE2 1 1
9 2180 1 1 12 PHE CG C -7.966 -0.439 -5.510 1.00 . A A . 150 PHE CG 1 1
9 2181 1 1 12 PHE CZ C -6.258 -1.302 -7.527 1.00 . A A . 150 PHE CZ 1 1
9 2182 1 1 12 PHE H H -6.445 -0.574 -2.478 1.00 . A A . 150 PHE H 1 1
9 2183 1 1 12 PHE HA H -7.422 1.228 -3.424 1.00 . A A . 150 PHE HA 1 1
9 2184 1 1 12 PHE HB2 H -9.553 -0.783 -4.174 1.00 . A A . 150 PHE HB2 1 1
9 2185 1 1 12 PHE HB3 H -9.466 0.856 -4.809 1.00 . A A . 150 PHE HB3 1 1
9 2186 1 1 12 PHE HD1 H -7.524 1.528 -6.210 1.00 . A A . 150 PHE HD1 1 1
9 2187 1 1 12 PHE HD2 H -8.201 -2.510 -5.051 1.00 . A A . 150 PHE HD2 1 1
9 2188 1 1 12 PHE HE1 H -6.014 0.769 -7.996 1.00 . A A . 150 PHE HE1 1 1
9 2189 1 1 12 PHE HE2 H -6.691 -3.278 -6.835 1.00 . A A . 150 PHE HE2 1 1
9 2190 1 1 12 PHE HZ H -5.594 -1.638 -8.310 1.00 . A A . 150 PHE HZ 1 1
9 2191 1 1 12 PHE N N -7.420 -0.644 -2.565 1.00 . A A . 150 PHE N 1 1
9 2192 1 1 12 PHE O O -9.080 0.785 -0.948 1.00 . A A . 150 PHE O 1 1
9 2193 1 1 13 TYR C C -10.153 3.591 -0.752 1.00 . A A . 151 TYR C 1 1
9 2194 1 1 13 TYR CA C -10.904 2.757 -1.787 1.00 . A A . 151 TYR CA 1 1
9 2195 1 1 13 TYR CB C -11.902 1.807 -1.109 1.00 . A A . 151 TYR CB 1 1
9 2196 1 1 13 TYR CD1 C -13.061 2.891 0.857 1.00 . A A . 151 TYR CD1 1 1
9 2197 1 1 13 TYR CD2 C -14.214 2.814 -1.227 1.00 . A A . 151 TYR CD2 1 1
9 2198 1 1 13 TYR CE1 C -14.132 3.547 1.428 1.00 . A A . 151 TYR CE1 1 1
9 2199 1 1 13 TYR CE2 C -15.290 3.468 -0.661 1.00 . A A . 151 TYR CE2 1 1
9 2200 1 1 13 TYR CG C -13.081 2.515 -0.479 1.00 . A A . 151 TYR CG 1 1
9 2201 1 1 13 TYR CZ C -15.244 3.832 0.666 1.00 . A A . 151 TYR CZ 1 1
9 2202 1 1 13 TYR H H -9.912 2.248 -3.576 1.00 . A A . 151 TYR H 1 1
9 2203 1 1 13 TYR HA H -11.448 3.432 -2.430 1.00 . A A . 151 TYR HA 1 1
9 2204 1 1 13 TYR HB2 H -12.287 1.116 -1.845 1.00 . A A . 151 TYR HB2 1 1
9 2205 1 1 13 TYR HB3 H -11.394 1.253 -0.334 1.00 . A A . 151 TYR HB3 1 1
9 2206 1 1 13 TYR HD1 H -12.189 2.667 1.453 1.00 . A A . 151 TYR HD1 1 1
9 2207 1 1 13 TYR HD2 H -14.247 2.525 -2.267 1.00 . A A . 151 TYR HD2 1 1
9 2208 1 1 13 TYR HE1 H -14.097 3.831 2.469 1.00 . A A . 151 TYR HE1 1 1
9 2209 1 1 13 TYR HE2 H -16.161 3.692 -1.259 1.00 . A A . 151 TYR HE2 1 1
9 2210 1 1 13 TYR HH H -15.979 5.223 1.770 1.00 . A A . 151 TYR HH 1 1
9 2211 1 1 13 TYR N N -9.952 2.031 -2.623 1.00 . A A . 151 TYR N 1 1
9 2212 1 1 13 TYR O O -10.024 3.199 0.411 1.00 . A A . 151 TYR O 1 1
9 2213 1 1 13 TYR OH O -16.310 4.492 1.233 1.00 . A A . 151 TYR OH 1 1
9 2214 1 1 14 HIS C C -7.596 4.918 0.123 1.00 . A A . 152 HIS C 1 1
9 2215 1 1 14 HIS CA C -8.846 5.633 -0.378 1.00 . A A . 152 HIS CA 1 1
9 2216 1 1 14 HIS CB C -9.663 6.188 0.800 1.00 . A A . 152 HIS CB 1 1
9 2217 1 1 14 HIS CD2 C -10.892 7.953 -0.656 1.00 . A A . 152 HIS CD2 1 1
9 2218 1 1 14 HIS CE1 C -12.768 8.054 0.467 1.00 . A A . 152 HIS CE1 1 1
9 2219 1 1 14 HIS CG C -10.790 7.088 0.380 1.00 . A A . 152 HIS CG 1 1
9 2220 1 1 14 HIS H H -9.813 4.982 -2.140 1.00 . A A . 152 HIS H 1 1
9 2221 1 1 14 HIS HA H -8.537 6.459 -1.004 1.00 . A A . 152 HIS HA 1 1
9 2222 1 1 14 HIS HB2 H -10.086 5.365 1.356 1.00 . A A . 152 HIS HB2 1 1
9 2223 1 1 14 HIS HB3 H -9.007 6.752 1.446 1.00 . A A . 152 HIS HB3 1 1
9 2224 1 1 14 HIS HD1 H -12.220 6.678 1.881 1.00 . A A . 152 HIS HD1 1 1
9 2225 1 1 14 HIS HD2 H -10.135 8.148 -1.405 1.00 . A A . 152 HIS HD2 1 1
9 2226 1 1 14 HIS HE1 H -13.762 8.330 0.782 1.00 . A A . 152 HIS HE1 1 1
9 2227 1 1 14 HIS HE2 H -12.528 9.120 -1.263 1.00 . A A . 152 HIS HE2 1 1
9 2228 1 1 14 HIS N N -9.648 4.735 -1.206 1.00 . A A . 152 HIS N 1 1
9 2229 1 1 14 HIS ND1 N -11.984 7.177 1.066 1.00 . A A . 152 HIS ND1 1 1
9 2230 1 1 14 HIS NE2 N -12.129 8.538 -0.578 1.00 . A A . 152 HIS NE2 1 1
9 2231 1 1 14 HIS O O -7.506 4.623 1.333 1.00 . A A . 152 HIS O 1 1
9 2232 1 1 14 HIS OXT O -6.719 4.617 -0.713 1.00 . A A . 152 HIS OXT 1 1
10 2233 1 1 1 GLY C C 9.585 5.060 -2.094 1.00 . A A . 139 GLY C 1 1
10 2234 1 1 1 GLY CA C 10.223 6.414 -1.868 1.00 . A A . 139 GLY CA 1 1
10 2235 1 1 1 GLY H1 H 8.663 7.556 -2.636 1.00 . A A . 139 GLY H1 1 1
10 2236 1 1 1 GLY H2 H 9.674 8.402 -1.583 1.00 . A A . 139 GLY H2 1 1
10 2237 1 1 1 GLY H3 H 8.559 7.286 -0.973 1.00 . A A . 139 GLY H3 1 1
10 2238 1 1 1 GLY HA2 H 10.882 6.633 -2.695 1.00 . A A . 139 GLY HA2 1 1
10 2239 1 1 1 GLY HA3 H 10.802 6.380 -0.958 1.00 . A A . 139 GLY HA3 1 1
10 2240 1 1 1 GLY N N 9.211 7.490 -1.758 1.00 . A A . 139 GLY N 1 1
10 2241 1 1 1 GLY O O 8.384 4.891 -1.874 1.00 . A A . 139 GLY O 1 1
10 2242 1 1 2 ARG C C 9.912 1.920 -1.517 1.00 . A A . 140 ARG C 1 1
10 2243 1 1 2 ARG CA C 9.896 2.752 -2.790 1.00 . A A . 140 ARG CA 1 1
10 2244 1 1 2 ARG CB C 10.754 2.055 -3.848 1.00 . A A . 140 ARG CB 1 1
10 2245 1 1 2 ARG CD C 11.549 1.932 -6.219 1.00 . A A . 140 ARG CD 1 1
10 2246 1 1 2 ARG CG C 10.699 2.700 -5.219 1.00 . A A . 140 ARG CG 1 1
10 2247 1 1 2 ARG CZ C 11.717 -0.368 -7.108 1.00 . A A . 140 ARG CZ 1 1
10 2248 1 1 2 ARG H H 11.331 4.301 -2.688 1.00 . A A . 140 ARG H 1 1
10 2249 1 1 2 ARG HA H 8.882 2.826 -3.151 1.00 . A A . 140 ARG HA 1 1
10 2250 1 1 2 ARG HB2 H 11.781 2.059 -3.517 1.00 . A A . 140 ARG HB2 1 1
10 2251 1 1 2 ARG HB3 H 10.422 1.032 -3.944 1.00 . A A . 140 ARG HB3 1 1
10 2252 1 1 2 ARG HD2 H 11.497 2.429 -7.175 1.00 . A A . 140 ARG HD2 1 1
10 2253 1 1 2 ARG HD3 H 12.571 1.925 -5.872 1.00 . A A . 140 ARG HD3 1 1
10 2254 1 1 2 ARG HE H 10.256 0.301 -5.915 1.00 . A A . 140 ARG HE 1 1
10 2255 1 1 2 ARG HG2 H 9.676 2.709 -5.562 1.00 . A A . 140 ARG HG2 1 1
10 2256 1 1 2 ARG HG3 H 11.068 3.712 -5.146 1.00 . A A . 140 ARG HG3 1 1
10 2257 1 1 2 ARG HH11 H 13.264 0.839 -7.621 1.00 . A A . 140 ARG HH11 1 1
10 2258 1 1 2 ARG HH12 H 13.328 -0.770 -8.268 1.00 . A A . 140 ARG HH12 1 1
10 2259 1 1 2 ARG HH21 H 10.350 -1.821 -6.748 1.00 . A A . 140 ARG HH21 1 1
10 2260 1 1 2 ARG HH22 H 11.672 -2.280 -7.777 1.00 . A A . 140 ARG HH22 1 1
10 2261 1 1 2 ARG N N 10.383 4.099 -2.533 1.00 . A A . 140 ARG N 1 1
10 2262 1 1 2 ARG NE N 11.090 0.552 -6.376 1.00 . A A . 140 ARG NE 1 1
10 2263 1 1 2 ARG NH1 N 12.862 -0.076 -7.714 1.00 . A A . 140 ARG NH1 1 1
10 2264 1 1 2 ARG NH2 N 11.207 -1.587 -7.217 1.00 . A A . 140 ARG NH2 1 1
10 2265 1 1 2 ARG O O 10.975 1.639 -0.965 1.00 . A A . 140 ARG O 1 1
10 2266 1 1 3 LYS C C 8.724 -0.809 -0.373 1.00 . A A . 141 LYS C 1 1
10 2267 1 1 3 LYS CA C 8.637 0.637 0.093 1.00 . A A . 141 LYS CA 1 1
10 2268 1 1 3 LYS CB C 7.330 0.866 0.853 1.00 . A A . 141 LYS CB 1 1
10 2269 1 1 3 LYS CD C 8.319 2.158 2.770 1.00 . A A . 141 LYS CD 1 1
10 2270 1 1 3 LYS CE C 8.240 3.423 3.608 1.00 . A A . 141 LYS CE 1 1
10 2271 1 1 3 LYS CG C 7.298 2.165 1.642 1.00 . A A . 141 LYS CG 1 1
10 2272 1 1 3 LYS H H 7.916 1.858 -1.480 1.00 . A A . 141 LYS H 1 1
10 2273 1 1 3 LYS HA H 9.470 0.841 0.749 1.00 . A A . 141 LYS HA 1 1
10 2274 1 1 3 LYS HB2 H 6.514 0.880 0.146 1.00 . A A . 141 LYS HB2 1 1
10 2275 1 1 3 LYS HB3 H 7.182 0.049 1.543 1.00 . A A . 141 LYS HB3 1 1
10 2276 1 1 3 LYS HD2 H 8.131 1.305 3.404 1.00 . A A . 141 LYS HD2 1 1
10 2277 1 1 3 LYS HD3 H 9.308 2.081 2.344 1.00 . A A . 141 LYS HD3 1 1
10 2278 1 1 3 LYS HE2 H 7.237 3.523 3.992 1.00 . A A . 141 LYS HE2 1 1
10 2279 1 1 3 LYS HE3 H 8.933 3.337 4.432 1.00 . A A . 141 LYS HE3 1 1
10 2280 1 1 3 LYS HG2 H 7.520 2.986 0.976 1.00 . A A . 141 LYS HG2 1 1
10 2281 1 1 3 LYS HG3 H 6.312 2.297 2.062 1.00 . A A . 141 LYS HG3 1 1
10 2282 1 1 3 LYS HZ1 H 7.920 4.737 2.018 1.00 . A A . 141 LYS HZ1 1 1
10 2283 1 1 3 LYS HZ2 H 9.545 4.565 2.450 1.00 . A A . 141 LYS HZ2 1 1
10 2284 1 1 3 LYS HZ3 H 8.507 5.483 3.417 1.00 . A A . 141 LYS HZ3 1 1
10 2285 1 1 3 LYS N N 8.737 1.534 -1.049 1.00 . A A . 141 LYS N 1 1
10 2286 1 1 3 LYS NZ N 8.576 4.635 2.818 1.00 . A A . 141 LYS NZ 1 1
10 2287 1 1 3 LYS O O 9.158 -1.688 0.377 1.00 . A A . 141 LYS O 1 1
10 2288 1 1 4 ARG C C 7.262 -3.252 -1.649 1.00 . A A . 142 ARG C 1 1
10 2289 1 1 4 ARG CA C 8.321 -2.349 -2.267 1.00 . A A . 142 ARG CA 1 1
10 2290 1 1 4 ARG CB C 9.701 -3.012 -2.196 1.00 . A A . 142 ARG CB 1 1
10 2291 1 1 4 ARG CD C 12.122 -2.941 -2.868 1.00 . A A . 142 ARG CD 1 1
10 2292 1 1 4 ARG CG C 10.805 -2.186 -2.836 1.00 . A A . 142 ARG CG 1 1
10 2293 1 1 4 ARG CZ C 13.775 -3.395 -1.089 1.00 . A A . 142 ARG CZ 1 1
10 2294 1 1 4 ARG H H 7.987 -0.266 -2.147 1.00 . A A . 142 ARG H 1 1
10 2295 1 1 4 ARG HA H 8.066 -2.198 -3.305 1.00 . A A . 142 ARG HA 1 1
10 2296 1 1 4 ARG HB2 H 9.957 -3.175 -1.161 1.00 . A A . 142 ARG HB2 1 1
10 2297 1 1 4 ARG HB3 H 9.656 -3.965 -2.701 1.00 . A A . 142 ARG HB3 1 1
10 2298 1 1 4 ARG HD2 H 12.019 -3.788 -3.528 1.00 . A A . 142 ARG HD2 1 1
10 2299 1 1 4 ARG HD3 H 12.887 -2.282 -3.247 1.00 . A A . 142 ARG HD3 1 1
10 2300 1 1 4 ARG HE H 11.819 -3.807 -0.972 1.00 . A A . 142 ARG HE 1 1
10 2301 1 1 4 ARG HG2 H 10.518 -1.941 -3.848 1.00 . A A . 142 ARG HG2 1 1
10 2302 1 1 4 ARG HG3 H 10.935 -1.275 -2.268 1.00 . A A . 142 ARG HG3 1 1
10 2303 1 1 4 ARG HH11 H 14.532 -2.447 -2.713 1.00 . A A . 142 ARG HH11 1 1
10 2304 1 1 4 ARG HH12 H 15.681 -2.821 -1.471 1.00 . A A . 142 ARG HH12 1 1
10 2305 1 1 4 ARG HH21 H 13.333 -4.323 0.661 1.00 . A A . 142 ARG HH21 1 1
10 2306 1 1 4 ARG HH22 H 15.002 -3.892 0.448 1.00 . A A . 142 ARG HH22 1 1
10 2307 1 1 4 ARG N N 8.317 -1.029 -1.628 1.00 . A A . 142 ARG N 1 1
10 2308 1 1 4 ARG NE N 12.523 -3.421 -1.544 1.00 . A A . 142 ARG NE 1 1
10 2309 1 1 4 ARG NH1 N 14.740 -2.845 -1.817 1.00 . A A . 142 ARG NH1 1 1
10 2310 1 1 4 ARG NH2 N 14.060 -3.911 0.101 1.00 . A A . 142 ARG NH2 1 1
10 2311 1 1 4 ARG O O 6.250 -3.556 -2.283 1.00 . A A . 142 ARG O 1 1
10 2312 1 1 5 ARG C C 5.484 -3.557 0.940 1.00 . A A . 143 ARG C 1 1
10 2313 1 1 5 ARG CA C 6.527 -4.471 0.307 1.00 . A A . 143 ARG CA 1 1
10 2314 1 1 5 ARG CB C 7.207 -5.319 1.385 1.00 . A A . 143 ARG CB 1 1
10 2315 1 1 5 ARG CD C 8.344 -5.418 3.625 1.00 . A A . 143 ARG CD 1 1
10 2316 1 1 5 ARG CG C 7.764 -4.513 2.549 1.00 . A A . 143 ARG CG 1 1
10 2317 1 1 5 ARG CZ C 9.048 -5.250 5.987 1.00 . A A . 143 ARG CZ 1 1
10 2318 1 1 5 ARG H H 8.345 -3.440 0.012 1.00 . A A . 143 ARG H 1 1
10 2319 1 1 5 ARG HA H 6.040 -5.122 -0.399 1.00 . A A . 143 ARG HA 1 1
10 2320 1 1 5 ARG HB2 H 6.489 -6.023 1.778 1.00 . A A . 143 ARG HB2 1 1
10 2321 1 1 5 ARG HB3 H 8.021 -5.864 0.933 1.00 . A A . 143 ARG HB3 1 1
10 2322 1 1 5 ARG HD2 H 7.615 -6.176 3.872 1.00 . A A . 143 ARG HD2 1 1
10 2323 1 1 5 ARG HD3 H 9.234 -5.889 3.237 1.00 . A A . 143 ARG HD3 1 1
10 2324 1 1 5 ARG HE H 8.640 -3.695 4.793 1.00 . A A . 143 ARG HE 1 1
10 2325 1 1 5 ARG HG2 H 8.544 -3.862 2.183 1.00 . A A . 143 ARG HG2 1 1
10 2326 1 1 5 ARG HG3 H 6.969 -3.920 2.977 1.00 . A A . 143 ARG HG3 1 1
10 2327 1 1 5 ARG HH11 H 8.947 -7.146 5.279 1.00 . A A . 143 ARG HH11 1 1
10 2328 1 1 5 ARG HH12 H 9.399 -7.000 6.946 1.00 . A A . 143 ARG HH12 1 1
10 2329 1 1 5 ARG HH21 H 9.266 -3.500 6.984 1.00 . A A . 143 ARG HH21 1 1
10 2330 1 1 5 ARG HH22 H 9.596 -4.926 7.912 1.00 . A A . 143 ARG HH22 1 1
10 2331 1 1 5 ARG N N 7.499 -3.679 -0.422 1.00 . A A . 143 ARG N 1 1
10 2332 1 1 5 ARG NE N 8.688 -4.677 4.838 1.00 . A A . 143 ARG NE 1 1
10 2333 1 1 5 ARG NH1 N 9.140 -6.571 6.077 1.00 . A A . 143 ARG NH1 1 1
10 2334 1 1 5 ARG NH2 N 9.324 -4.498 7.045 1.00 . A A . 143 ARG NH2 1 1
10 2335 1 1 5 ARG O O 5.598 -2.331 0.856 1.00 . A A . 143 ARG O 1 1
10 2336 1 1 6 GLN C C 2.714 -2.472 1.310 1.00 . A A . 144 GLN C 1 1
10 2337 1 1 6 GLN CA C 3.438 -3.412 2.273 1.00 . A A . 144 GLN CA 1 1
10 2338 1 1 6 GLN CB C 4.045 -2.624 3.443 1.00 . A A . 144 GLN CB 1 1
10 2339 1 1 6 GLN CD C 3.641 -0.988 5.315 1.00 . A A . 144 GLN CD 1 1
10 2340 1 1 6 GLN CG C 3.013 -1.951 4.335 1.00 . A A . 144 GLN CG 1 1
10 2341 1 1 6 GLN H H 4.427 -5.140 1.548 1.00 . A A . 144 GLN H 1 1
10 2342 1 1 6 GLN HA H 2.727 -4.125 2.663 1.00 . A A . 144 GLN HA 1 1
10 2343 1 1 6 GLN HB2 H 4.628 -3.300 4.051 1.00 . A A . 144 GLN HB2 1 1
10 2344 1 1 6 GLN HB3 H 4.698 -1.861 3.044 1.00 . A A . 144 GLN HB3 1 1
10 2345 1 1 6 GLN HE21 H 3.453 0.494 4.007 1.00 . A A . 144 GLN HE21 1 1
10 2346 1 1 6 GLN HE22 H 4.176 0.914 5.521 1.00 . A A . 144 GLN HE22 1 1
10 2347 1 1 6 GLN HG2 H 2.319 -1.407 3.712 1.00 . A A . 144 GLN HG2 1 1
10 2348 1 1 6 GLN HG3 H 2.483 -2.712 4.886 1.00 . A A . 144 GLN HG3 1 1
10 2349 1 1 6 GLN N N 4.478 -4.160 1.569 1.00 . A A . 144 GLN N 1 1
10 2350 1 1 6 GLN NE2 N 3.768 0.265 4.908 1.00 . A A . 144 GLN NE2 1 1
10 2351 1 1 6 GLN O O 2.656 -1.259 1.514 1.00 . A A . 144 GLN O 1 1
10 2352 1 1 6 GLN OE1 O 4.002 -1.363 6.431 1.00 . A A . 144 GLN OE1 1 1
10 2353 1 1 7 THR C C 0.008 -2.081 -0.323 1.00 . A A . 145 THR C 1 1
10 2354 1 1 7 THR CA C 1.464 -2.259 -0.745 1.00 . A A . 145 THR CA 1 1
10 2355 1 1 7 THR CB C 1.536 -2.941 -2.124 1.00 . A A . 145 THR CB 1 1
10 2356 1 1 7 THR CG2 C 0.988 -2.031 -3.213 1.00 . A A . 145 THR CG2 1 1
10 2357 1 1 7 THR H H 2.260 -4.007 0.125 1.00 . A A . 145 THR H 1 1
10 2358 1 1 7 THR HA H 1.932 -1.288 -0.816 1.00 . A A . 145 THR HA 1 1
10 2359 1 1 7 THR HB H 0.945 -3.846 -2.097 1.00 . A A . 145 THR HB 1 1
10 2360 1 1 7 THR HG1 H 3.489 -2.641 -1.986 1.00 . A A . 145 THR HG1 1 1
10 2361 1 1 7 THR HG21 H 1.017 -2.547 -4.160 1.00 . A A . 145 THR HG21 1 1
10 2362 1 1 7 THR HG22 H 1.592 -1.138 -3.272 1.00 . A A . 145 THR HG22 1 1
10 2363 1 1 7 THR HG23 H -0.030 -1.762 -2.978 1.00 . A A . 145 THR HG23 1 1
10 2364 1 1 7 THR N N 2.179 -3.037 0.245 1.00 . A A . 145 THR N 1 1
10 2365 1 1 7 THR O O -0.591 -2.988 0.263 1.00 . A A . 145 THR O 1 1
10 2366 1 1 7 THR OG1 O 2.900 -3.276 -2.424 1.00 . A A . 145 THR OG1 1 1
10 2367 1 1 8 SER C C -2.953 -1.257 -1.135 1.00 . A A . 146 SER C 1 1
10 2368 1 1 8 SER CA C -1.921 -0.602 -0.215 1.00 . A A . 146 SER CA 1 1
10 2369 1 1 8 SER CB C -2.112 0.915 -0.195 1.00 . A A . 146 SER CB 1 1
10 2370 1 1 8 SER H H -0.050 -0.252 -1.134 1.00 . A A . 146 SER H 1 1
10 2371 1 1 8 SER HA H -2.061 -0.983 0.786 1.00 . A A . 146 SER HA 1 1
10 2372 1 1 8 SER HB2 H -1.901 1.315 -1.174 1.00 . A A . 146 SER HB2 1 1
10 2373 1 1 8 SER HB3 H -3.131 1.144 0.075 1.00 . A A . 146 SER HB3 1 1
10 2374 1 1 8 SER HG H -1.292 1.052 1.587 1.00 . A A . 146 SER HG 1 1
10 2375 1 1 8 SER N N -0.561 -0.920 -0.622 1.00 . A A . 146 SER N 1 1
10 2376 1 1 8 SER O O -3.901 -0.617 -1.584 1.00 . A A . 146 SER O 1 1
10 2377 1 1 8 SER OG O -1.239 1.526 0.746 1.00 . A A . 146 SER OG 1 1
10 2378 1 1 9 MET C C -4.801 -3.894 -1.316 1.00 . A A . 147 MET C 1 1
10 2379 1 1 9 MET CA C -3.723 -3.298 -2.207 1.00 . A A . 147 MET CA 1 1
10 2380 1 1 9 MET CB C -3.021 -4.403 -2.999 1.00 . A A . 147 MET CB 1 1
10 2381 1 1 9 MET CE C -0.475 -4.254 -6.300 1.00 . A A . 147 MET CE 1 1
10 2382 1 1 9 MET CG C -2.127 -3.883 -4.113 1.00 . A A . 147 MET CG 1 1
10 2383 1 1 9 MET H H -1.979 -3.002 -1.040 1.00 . A A . 147 MET H 1 1
10 2384 1 1 9 MET HA H -4.187 -2.609 -2.898 1.00 . A A . 147 MET HA 1 1
10 2385 1 1 9 MET HB2 H -2.412 -4.982 -2.319 1.00 . A A . 147 MET HB2 1 1
10 2386 1 1 9 MET HB3 H -3.767 -5.048 -3.435 1.00 . A A . 147 MET HB3 1 1
10 2387 1 1 9 MET HE1 H 0.264 -3.640 -5.809 1.00 . A A . 147 MET HE1 1 1
10 2388 1 1 9 MET HE2 H -1.164 -3.625 -6.841 1.00 . A A . 147 MET HE2 1 1
10 2389 1 1 9 MET HE3 H 0.016 -4.926 -6.990 1.00 . A A . 147 MET HE3 1 1
10 2390 1 1 9 MET HG2 H -2.720 -3.269 -4.775 1.00 . A A . 147 MET HG2 1 1
10 2391 1 1 9 MET HG3 H -1.343 -3.282 -3.675 1.00 . A A . 147 MET HG3 1 1
10 2392 1 1 9 MET N N -2.772 -2.545 -1.401 1.00 . A A . 147 MET N 1 1
10 2393 1 1 9 MET O O -5.741 -4.535 -1.792 1.00 . A A . 147 MET O 1 1
10 2394 1 1 9 MET SD S -1.371 -5.207 -5.076 1.00 . A A . 147 MET SD 1 1
10 2395 1 1 10 THR C C -6.803 -3.122 1.010 1.00 . A A . 148 THR C 1 1
10 2396 1 1 10 THR CA C -5.645 -4.113 0.950 1.00 . A A . 148 THR CA 1 1
10 2397 1 1 10 THR CB C -5.018 -4.273 2.349 1.00 . A A . 148 THR CB 1 1
10 2398 1 1 10 THR CG2 C -4.280 -5.599 2.467 1.00 . A A . 148 THR CG2 1 1
10 2399 1 1 10 THR H H -3.860 -3.204 0.301 1.00 . A A . 148 THR H 1 1
10 2400 1 1 10 THR HA H -6.022 -5.075 0.631 1.00 . A A . 148 THR HA 1 1
10 2401 1 1 10 THR HB H -5.809 -4.251 3.086 1.00 . A A . 148 THR HB 1 1
10 2402 1 1 10 THR HG1 H -3.388 -3.503 3.166 1.00 . A A . 148 THR HG1 1 1
10 2403 1 1 10 THR HG21 H -3.848 -5.685 3.454 1.00 . A A . 148 THR HG21 1 1
10 2404 1 1 10 THR HG22 H -3.496 -5.642 1.727 1.00 . A A . 148 THR HG22 1 1
10 2405 1 1 10 THR HG23 H -4.972 -6.413 2.304 1.00 . A A . 148 THR HG23 1 1
10 2406 1 1 10 THR N N -4.659 -3.673 -0.018 1.00 . A A . 148 THR N 1 1
10 2407 1 1 10 THR O O -7.935 -3.494 1.305 1.00 . A A . 148 THR O 1 1
10 2408 1 1 10 THR OG1 O -4.108 -3.189 2.607 1.00 . A A . 148 THR OG1 1 1
10 2409 1 1 11 ASP C C -7.107 0.217 -0.406 1.00 . A A . 149 ASP C 1 1
10 2410 1 1 11 ASP CA C -7.511 -0.812 0.633 1.00 . A A . 149 ASP CA 1 1
10 2411 1 1 11 ASP CB C -7.683 -0.110 1.987 1.00 . A A . 149 ASP CB 1 1
10 2412 1 1 11 ASP CG C -8.390 -0.956 3.025 1.00 . A A . 149 ASP CG 1 1
10 2413 1 1 11 ASP H H -5.577 -1.643 0.475 1.00 . A A . 149 ASP H 1 1
10 2414 1 1 11 ASP HA H -8.450 -1.259 0.341 1.00 . A A . 149 ASP HA 1 1
10 2415 1 1 11 ASP HB2 H -6.709 0.149 2.370 1.00 . A A . 149 ASP HB2 1 1
10 2416 1 1 11 ASP HB3 H -8.254 0.797 1.839 1.00 . A A . 149 ASP HB3 1 1
10 2417 1 1 11 ASP N N -6.506 -1.868 0.687 1.00 . A A . 149 ASP N 1 1
10 2418 1 1 11 ASP O O -6.216 1.033 -0.169 1.00 . A A . 149 ASP O 1 1
10 2419 1 1 11 ASP OD1 O -9.612 -1.190 2.886 1.00 . A A . 149 ASP OD1 1 1
10 2420 1 1 11 ASP OD2 O -7.729 -1.374 3.997 1.00 . A A . 149 ASP OD2 1 1
10 2421 1 1 12 PHE C C -8.131 2.428 -2.427 1.00 . A A . 150 PHE C 1 1
10 2422 1 1 12 PHE CA C -7.454 1.082 -2.649 1.00 . A A . 150 PHE CA 1 1
10 2423 1 1 12 PHE CB C -7.896 0.492 -3.988 1.00 . A A . 150 PHE CB 1 1
10 2424 1 1 12 PHE CD1 C -5.859 -0.725 -4.799 1.00 . A A . 150 PHE CD1 1 1
10 2425 1 1 12 PHE CD2 C -7.809 -1.998 -4.290 1.00 . A A . 150 PHE CD2 1 1
10 2426 1 1 12 PHE CE1 C -5.192 -1.882 -5.152 1.00 . A A . 150 PHE CE1 1 1
10 2427 1 1 12 PHE CE2 C -7.147 -3.159 -4.641 1.00 . A A . 150 PHE CE2 1 1
10 2428 1 1 12 PHE CG C -7.173 -0.770 -4.363 1.00 . A A . 150 PHE CG 1 1
10 2429 1 1 12 PHE CZ C -5.837 -3.101 -5.073 1.00 . A A . 150 PHE CZ 1 1
10 2430 1 1 12 PHE H H -8.462 -0.507 -1.680 1.00 . A A . 150 PHE H 1 1
10 2431 1 1 12 PHE HA H -6.384 1.231 -2.667 1.00 . A A . 150 PHE HA 1 1
10 2432 1 1 12 PHE HB2 H -8.950 0.266 -3.940 1.00 . A A . 150 PHE HB2 1 1
10 2433 1 1 12 PHE HB3 H -7.724 1.219 -4.766 1.00 . A A . 150 PHE HB3 1 1
10 2434 1 1 12 PHE HD1 H -5.354 0.228 -4.859 1.00 . A A . 150 PHE HD1 1 1
10 2435 1 1 12 PHE HD2 H -8.833 -2.045 -3.954 1.00 . A A . 150 PHE HD2 1 1
10 2436 1 1 12 PHE HE1 H -4.168 -1.833 -5.492 1.00 . A A . 150 PHE HE1 1 1
10 2437 1 1 12 PHE HE2 H -7.653 -4.110 -4.577 1.00 . A A . 150 PHE HE2 1 1
10 2438 1 1 12 PHE HZ H -5.318 -4.007 -5.349 1.00 . A A . 150 PHE HZ 1 1
10 2439 1 1 12 PHE N N -7.760 0.167 -1.557 1.00 . A A . 150 PHE N 1 1
10 2440 1 1 12 PHE O O -7.829 3.406 -3.110 1.00 . A A . 150 PHE O 1 1
10 2441 1 1 13 TYR C C -8.792 4.536 -0.212 1.00 . A A . 151 TYR C 1 1
10 2442 1 1 13 TYR CA C -9.704 3.717 -1.110 1.00 . A A . 151 TYR CA 1 1
10 2443 1 1 13 TYR CB C -11.032 3.450 -0.400 1.00 . A A . 151 TYR CB 1 1
10 2444 1 1 13 TYR CD1 C -12.226 1.382 -1.217 1.00 . A A . 151 TYR CD1 1 1
10 2445 1 1 13 TYR CD2 C -12.880 3.488 -2.121 1.00 . A A . 151 TYR CD2 1 1
10 2446 1 1 13 TYR CE1 C -13.171 0.748 -2.000 1.00 . A A . 151 TYR CE1 1 1
10 2447 1 1 13 TYR CE2 C -13.827 2.860 -2.908 1.00 . A A . 151 TYR CE2 1 1
10 2448 1 1 13 TYR CG C -12.064 2.760 -1.264 1.00 . A A . 151 TYR CG 1 1
10 2449 1 1 13 TYR CZ C -13.969 1.489 -2.843 1.00 . A A . 151 TYR CZ 1 1
10 2450 1 1 13 TYR H H -9.269 1.656 -0.981 1.00 . A A . 151 TYR H 1 1
10 2451 1 1 13 TYR HA H -9.890 4.269 -2.018 1.00 . A A . 151 TYR HA 1 1
10 2452 1 1 13 TYR HB2 H -10.850 2.826 0.462 1.00 . A A . 151 TYR HB2 1 1
10 2453 1 1 13 TYR HB3 H -11.449 4.392 -0.071 1.00 . A A . 151 TYR HB3 1 1
10 2454 1 1 13 TYR HD1 H -11.600 0.802 -0.556 1.00 . A A . 151 TYR HD1 1 1
10 2455 1 1 13 TYR HD2 H -12.766 4.561 -2.170 1.00 . A A . 151 TYR HD2 1 1
10 2456 1 1 13 TYR HE1 H -13.281 -0.325 -1.949 1.00 . A A . 151 TYR HE1 1 1
10 2457 1 1 13 TYR HE2 H -14.451 3.442 -3.569 1.00 . A A . 151 TYR HE2 1 1
10 2458 1 1 13 TYR HH H -14.951 1.277 -4.491 1.00 . A A . 151 TYR HH 1 1
10 2459 1 1 13 TYR N N -9.044 2.474 -1.467 1.00 . A A . 151 TYR N 1 1
10 2460 1 1 13 TYR O O -8.168 3.999 0.703 1.00 . A A . 151 TYR O 1 1
10 2461 1 1 13 TYR OH O -14.918 0.857 -3.621 1.00 . A A . 151 TYR OH 1 1
10 2462 1 1 14 HIS C C -8.671 7.363 1.392 1.00 . A A . 152 HIS C 1 1
10 2463 1 1 14 HIS CA C -7.849 6.709 0.290 1.00 . A A . 152 HIS CA 1 1
10 2464 1 1 14 HIS CB C -7.216 7.778 -0.605 1.00 . A A . 152 HIS CB 1 1
10 2465 1 1 14 HIS CD2 C -4.853 8.225 0.363 1.00 . A A . 152 HIS CD2 1 1
10 2466 1 1 14 HIS CE1 C -5.167 10.280 1.046 1.00 . A A . 152 HIS CE1 1 1
10 2467 1 1 14 HIS CG C -6.130 8.561 0.068 1.00 . A A . 152 HIS CG 1 1
10 2468 1 1 14 HIS H H -9.200 6.186 -1.250 1.00 . A A . 152 HIS H 1 1
10 2469 1 1 14 HIS HA H -7.068 6.117 0.742 1.00 . A A . 152 HIS HA 1 1
10 2470 1 1 14 HIS HB2 H -6.792 7.302 -1.475 1.00 . A A . 152 HIS HB2 1 1
10 2471 1 1 14 HIS HB3 H -7.981 8.472 -0.918 1.00 . A A . 152 HIS HB3 1 1
10 2472 1 1 14 HIS HD1 H -7.122 10.382 0.449 1.00 . A A . 152 HIS HD1 1 1
10 2473 1 1 14 HIS HD2 H -4.378 7.276 0.162 1.00 . A A . 152 HIS HD2 1 1
10 2474 1 1 14 HIS HE1 H -5.001 11.256 1.476 1.00 . A A . 152 HIS HE1 1 1
10 2475 1 1 14 HIS HE2 H -3.436 9.285 1.486 1.00 . A A . 152 HIS HE2 1 1
10 2476 1 1 14 HIS N N -8.688 5.820 -0.498 1.00 . A A . 152 HIS N 1 1
10 2477 1 1 14 HIS ND1 N -6.295 9.855 0.509 1.00 . A A . 152 HIS ND1 1 1
10 2478 1 1 14 HIS NE2 N -4.275 9.311 0.971 1.00 . A A . 152 HIS NE2 1 1
10 2479 1 1 14 HIS O O -9.146 8.494 1.186 1.00 . A A . 152 HIS O 1 1
10 2480 1 1 14 HIS OXT O -8.857 6.734 2.452 1.00 . A A . 152 HIS OXT 1 1
11 2481 1 1 1 GLY C C 9.039 -3.291 -3.019 1.00 . A A . 139 GLY C 1 1
11 2482 1 1 1 GLY CA C 8.161 -4.259 -2.261 1.00 . A A . 139 GLY CA 1 1
11 2483 1 1 1 GLY H1 H 7.484 -5.311 -3.919 1.00 . A A . 139 GLY H1 1 1
11 2484 1 1 1 GLY H2 H 6.487 -4.024 -3.470 1.00 . A A . 139 GLY H2 1 1
11 2485 1 1 1 GLY H3 H 6.484 -5.452 -2.563 1.00 . A A . 139 GLY H3 1 1
11 2486 1 1 1 GLY HA2 H 7.721 -3.747 -1.419 1.00 . A A . 139 GLY HA2 1 1
11 2487 1 1 1 GLY HA3 H 8.767 -5.075 -1.899 1.00 . A A . 139 GLY HA3 1 1
11 2488 1 1 1 GLY N N 7.079 -4.802 -3.112 1.00 . A A . 139 GLY N 1 1
11 2489 1 1 1 GLY O O 8.677 -2.865 -4.119 1.00 . A A . 139 GLY O 1 1
11 2490 1 1 2 ARG C C 10.585 -0.617 -3.084 1.00 . A A . 140 ARG C 1 1
11 2491 1 1 2 ARG CA C 11.153 -2.033 -3.030 1.00 . A A . 140 ARG CA 1 1
11 2492 1 1 2 ARG CB C 11.571 -2.494 -4.429 1.00 . A A . 140 ARG CB 1 1
11 2493 1 1 2 ARG CD C 12.490 -4.324 -5.876 1.00 . A A . 140 ARG CD 1 1
11 2494 1 1 2 ARG CG C 12.191 -3.882 -4.454 1.00 . A A . 140 ARG CG 1 1
11 2495 1 1 2 ARG CZ C 11.272 -4.106 -8.012 1.00 . A A . 140 ARG CZ 1 1
11 2496 1 1 2 ARG H H 10.406 -3.361 -1.563 1.00 . A A . 140 ARG H 1 1
11 2497 1 1 2 ARG HA H 12.026 -2.025 -2.395 1.00 . A A . 140 ARG HA 1 1
11 2498 1 1 2 ARG HB2 H 10.700 -2.501 -5.066 1.00 . A A . 140 ARG HB2 1 1
11 2499 1 1 2 ARG HB3 H 12.291 -1.793 -4.826 1.00 . A A . 140 ARG HB3 1 1
11 2500 1 1 2 ARG HD2 H 13.192 -3.632 -6.312 1.00 . A A . 140 ARG HD2 1 1
11 2501 1 1 2 ARG HD3 H 12.928 -5.311 -5.849 1.00 . A A . 140 ARG HD3 1 1
11 2502 1 1 2 ARG HE H 10.437 -4.586 -6.256 1.00 . A A . 140 ARG HE 1 1
11 2503 1 1 2 ARG HG2 H 13.111 -3.865 -3.892 1.00 . A A . 140 ARG HG2 1 1
11 2504 1 1 2 ARG HG3 H 11.503 -4.582 -4.005 1.00 . A A . 140 ARG HG3 1 1
11 2505 1 1 2 ARG HH11 H 13.265 -3.753 -8.138 1.00 . A A . 140 ARG HH11 1 1
11 2506 1 1 2 ARG HH12 H 12.391 -3.614 -9.628 1.00 . A A . 140 ARG HH12 1 1
11 2507 1 1 2 ARG HH21 H 9.275 -4.385 -8.221 1.00 . A A . 140 ARG HH21 1 1
11 2508 1 1 2 ARG HH22 H 10.121 -3.962 -9.676 1.00 . A A . 140 ARG HH22 1 1
11 2509 1 1 2 ARG N N 10.193 -2.962 -2.435 1.00 . A A . 140 ARG N 1 1
11 2510 1 1 2 ARG NE N 11.284 -4.360 -6.704 1.00 . A A . 140 ARG NE 1 1
11 2511 1 1 2 ARG NH1 N 12.399 -3.798 -8.643 1.00 . A A . 140 ARG NH1 1 1
11 2512 1 1 2 ARG NH2 N 10.133 -4.157 -8.690 1.00 . A A . 140 ARG NH2 1 1
11 2513 1 1 2 ARG O O 9.745 -0.307 -3.931 1.00 . A A . 140 ARG O 1 1
11 2514 1 1 3 LYS C C 9.146 1.637 -1.553 1.00 . A A . 141 LYS C 1 1
11 2515 1 1 3 LYS CA C 10.589 1.612 -2.047 1.00 . A A . 141 LYS CA 1 1
11 2516 1 1 3 LYS CB C 10.714 2.379 -3.370 1.00 . A A . 141 LYS CB 1 1
11 2517 1 1 3 LYS CD C 12.198 3.250 -5.200 1.00 . A A . 141 LYS CD 1 1
11 2518 1 1 3 LYS CE C 13.628 3.515 -5.649 1.00 . A A . 141 LYS CE 1 1
11 2519 1 1 3 LYS CG C 12.147 2.566 -3.844 1.00 . A A . 141 LYS CG 1 1
11 2520 1 1 3 LYS H H 11.778 -0.072 -1.577 1.00 . A A . 141 LYS H 1 1
11 2521 1 1 3 LYS HA H 11.209 2.097 -1.308 1.00 . A A . 141 LYS HA 1 1
11 2522 1 1 3 LYS HB2 H 10.174 1.841 -4.136 1.00 . A A . 141 LYS HB2 1 1
11 2523 1 1 3 LYS HB3 H 10.268 3.355 -3.249 1.00 . A A . 141 LYS HB3 1 1
11 2524 1 1 3 LYS HD2 H 11.715 2.616 -5.929 1.00 . A A . 141 LYS HD2 1 1
11 2525 1 1 3 LYS HD3 H 11.672 4.190 -5.137 1.00 . A A . 141 LYS HD3 1 1
11 2526 1 1 3 LYS HE2 H 14.168 2.582 -5.651 1.00 . A A . 141 LYS HE2 1 1
11 2527 1 1 3 LYS HE3 H 13.608 3.918 -6.650 1.00 . A A . 141 LYS HE3 1 1
11 2528 1 1 3 LYS HG2 H 12.675 3.174 -3.127 1.00 . A A . 141 LYS HG2 1 1
11 2529 1 1 3 LYS HG3 H 12.621 1.600 -3.919 1.00 . A A . 141 LYS HG3 1 1
11 2530 1 1 3 LYS HZ1 H 14.380 4.100 -3.787 1.00 . A A . 141 LYS HZ1 1 1
11 2531 1 1 3 LYS HZ2 H 13.823 5.385 -4.736 1.00 . A A . 141 LYS HZ2 1 1
11 2532 1 1 3 LYS HZ3 H 15.297 4.642 -5.100 1.00 . A A . 141 LYS HZ3 1 1
11 2533 1 1 3 LYS N N 11.069 0.236 -2.179 1.00 . A A . 141 LYS N 1 1
11 2534 1 1 3 LYS NZ N 14.330 4.477 -4.755 1.00 . A A . 141 LYS NZ 1 1
11 2535 1 1 3 LYS O O 8.216 1.380 -2.321 1.00 . A A . 141 LYS O 1 1
11 2536 1 1 4 ARG C C 7.095 0.594 0.582 1.00 . A A . 142 ARG C 1 1
11 2537 1 1 4 ARG CA C 7.666 1.995 0.381 1.00 . A A . 142 ARG CA 1 1
11 2538 1 1 4 ARG CB C 6.690 2.851 -0.433 1.00 . A A . 142 ARG CB 1 1
11 2539 1 1 4 ARG CD C 4.375 3.745 -0.723 1.00 . A A . 142 ARG CD 1 1
11 2540 1 1 4 ARG CG C 5.315 2.991 0.196 1.00 . A A . 142 ARG CG 1 1
11 2541 1 1 4 ARG CZ C 1.997 4.375 -0.790 1.00 . A A . 142 ARG CZ 1 1
11 2542 1 1 4 ARG H H 9.774 2.129 0.278 1.00 . A A . 142 ARG H 1 1
11 2543 1 1 4 ARG HA H 7.799 2.451 1.352 1.00 . A A . 142 ARG HA 1 1
11 2544 1 1 4 ARG HB2 H 7.108 3.840 -0.549 1.00 . A A . 142 ARG HB2 1 1
11 2545 1 1 4 ARG HB3 H 6.571 2.406 -1.410 1.00 . A A . 142 ARG HB3 1 1
11 2546 1 1 4 ARG HD2 H 4.826 4.692 -0.971 1.00 . A A . 142 ARG HD2 1 1
11 2547 1 1 4 ARG HD3 H 4.234 3.167 -1.623 1.00 . A A . 142 ARG HD3 1 1
11 2548 1 1 4 ARG HE H 3.006 3.879 0.867 1.00 . A A . 142 ARG HE 1 1
11 2549 1 1 4 ARG HG2 H 4.910 2.007 0.383 1.00 . A A . 142 ARG HG2 1 1
11 2550 1 1 4 ARG HG3 H 5.407 3.530 1.128 1.00 . A A . 142 ARG HG3 1 1
11 2551 1 1 4 ARG HH11 H 2.915 4.331 -2.597 1.00 . A A . 142 ARG HH11 1 1
11 2552 1 1 4 ARG HH12 H 1.250 4.817 -2.621 1.00 . A A . 142 ARG HH12 1 1
11 2553 1 1 4 ARG HH21 H 0.813 4.526 0.848 1.00 . A A . 142 ARG HH21 1 1
11 2554 1 1 4 ARG HH22 H 0.040 4.896 -0.661 1.00 . A A . 142 ARG HH22 1 1
11 2555 1 1 4 ARG N N 8.981 1.938 -0.262 1.00 . A A . 142 ARG N 1 1
11 2556 1 1 4 ARG NE N 3.075 3.990 -0.109 1.00 . A A . 142 ARG NE 1 1
11 2557 1 1 4 ARG NH1 N 2.058 4.517 -2.108 1.00 . A A . 142 ARG NH1 1 1
11 2558 1 1 4 ARG NH2 N 0.860 4.622 -0.150 1.00 . A A . 142 ARG NH2 1 1
11 2559 1 1 4 ARG O O 7.185 -0.260 -0.299 1.00 . A A . 142 ARG O 1 1
11 2560 1 1 5 ARG C C 4.474 -0.930 1.483 1.00 . A A . 143 ARG C 1 1
11 2561 1 1 5 ARG CA C 5.893 -0.924 2.034 1.00 . A A . 143 ARG CA 1 1
11 2562 1 1 5 ARG CB C 5.872 -1.211 3.534 1.00 . A A . 143 ARG CB 1 1
11 2563 1 1 5 ARG CD C 7.192 -1.741 5.596 1.00 . A A . 143 ARG CD 1 1
11 2564 1 1 5 ARG CG C 7.250 -1.228 4.169 1.00 . A A . 143 ARG CG 1 1
11 2565 1 1 5 ARG CZ C 5.341 -1.477 7.209 1.00 . A A . 143 ARG CZ 1 1
11 2566 1 1 5 ARG H H 6.559 1.041 2.452 1.00 . A A . 143 ARG H 1 1
11 2567 1 1 5 ARG HA H 6.459 -1.697 1.537 1.00 . A A . 143 ARG HA 1 1
11 2568 1 1 5 ARG HB2 H 5.281 -0.454 4.027 1.00 . A A . 143 ARG HB2 1 1
11 2569 1 1 5 ARG HB3 H 5.413 -2.175 3.699 1.00 . A A . 143 ARG HB3 1 1
11 2570 1 1 5 ARG HD2 H 6.849 -2.761 5.579 1.00 . A A . 143 ARG HD2 1 1
11 2571 1 1 5 ARG HD3 H 8.185 -1.702 6.018 1.00 . A A . 143 ARG HD3 1 1
11 2572 1 1 5 ARG HE H 6.405 0.028 6.421 1.00 . A A . 143 ARG HE 1 1
11 2573 1 1 5 ARG HG2 H 7.896 -1.871 3.590 1.00 . A A . 143 ARG HG2 1 1
11 2574 1 1 5 ARG HG3 H 7.646 -0.225 4.172 1.00 . A A . 143 ARG HG3 1 1
11 2575 1 1 5 ARG HH11 H 5.719 -3.395 6.673 1.00 . A A . 143 ARG HH11 1 1
11 2576 1 1 5 ARG HH12 H 4.430 -3.185 7.811 1.00 . A A . 143 ARG HH12 1 1
11 2577 1 1 5 ARG HH21 H 4.718 0.307 7.947 1.00 . A A . 143 ARG HH21 1 1
11 2578 1 1 5 ARG HH22 H 3.879 -1.082 8.557 1.00 . A A . 143 ARG HH22 1 1
11 2579 1 1 5 ARG N N 6.538 0.350 1.757 1.00 . A A . 143 ARG N 1 1
11 2580 1 1 5 ARG NE N 6.289 -0.950 6.432 1.00 . A A . 143 ARG NE 1 1
11 2581 1 1 5 ARG NH1 N 5.150 -2.790 7.234 1.00 . A A . 143 ARG NH1 1 1
11 2582 1 1 5 ARG NH2 N 4.583 -0.689 7.961 1.00 . A A . 143 ARG NH2 1 1
11 2583 1 1 5 ARG O O 3.660 -0.070 1.831 1.00 . A A . 143 ARG O 1 1
11 2584 1 1 6 GLN C C 1.919 -2.755 0.992 1.00 . A A . 144 GLN C 1 1
11 2585 1 1 6 GLN CA C 2.854 -2.021 0.036 1.00 . A A . 144 GLN CA 1 1
11 2586 1 1 6 GLN CB C 2.909 -2.746 -1.315 1.00 . A A . 144 GLN CB 1 1
11 2587 1 1 6 GLN CD C 4.996 -1.672 -2.280 1.00 . A A . 144 GLN CD 1 1
11 2588 1 1 6 GLN CG C 3.508 -1.913 -2.439 1.00 . A A . 144 GLN CG 1 1
11 2589 1 1 6 GLN H H 4.880 -2.530 0.361 1.00 . A A . 144 GLN H 1 1
11 2590 1 1 6 GLN HA H 2.468 -1.024 -0.120 1.00 . A A . 144 GLN HA 1 1
11 2591 1 1 6 GLN HB2 H 3.501 -3.642 -1.206 1.00 . A A . 144 GLN HB2 1 1
11 2592 1 1 6 GLN HB3 H 1.905 -3.024 -1.600 1.00 . A A . 144 GLN HB3 1 1
11 2593 1 1 6 GLN HE21 H 4.825 0.098 -3.163 1.00 . A A . 144 GLN HE21 1 1
11 2594 1 1 6 GLN HE22 H 6.419 -0.335 -2.641 1.00 . A A . 144 GLN HE22 1 1
11 2595 1 1 6 GLN HG2 H 3.344 -2.424 -3.375 1.00 . A A . 144 GLN HG2 1 1
11 2596 1 1 6 GLN HG3 H 3.007 -0.957 -2.462 1.00 . A A . 144 GLN HG3 1 1
11 2597 1 1 6 GLN N N 4.182 -1.889 0.617 1.00 . A A . 144 GLN N 1 1
11 2598 1 1 6 GLN NE2 N 5.460 -0.523 -2.744 1.00 . A A . 144 GLN NE2 1 1
11 2599 1 1 6 GLN O O 1.526 -3.898 0.749 1.00 . A A . 144 GLN O 1 1
11 2600 1 1 6 GLN OE1 O 5.719 -2.511 -1.740 1.00 . A A . 144 GLN OE1 1 1
11 2601 1 1 7 THR C C -0.783 -2.484 2.620 1.00 . A A . 145 THR C 1 1
11 2602 1 1 7 THR CA C 0.666 -2.648 3.062 1.00 . A A . 145 THR CA 1 1
11 2603 1 1 7 THR CB C 0.875 -1.974 4.430 1.00 . A A . 145 THR CB 1 1
11 2604 1 1 7 THR CG2 C 2.149 -2.470 5.097 1.00 . A A . 145 THR CG2 1 1
11 2605 1 1 7 THR H H 1.921 -1.182 2.219 1.00 . A A . 145 THR H 1 1
11 2606 1 1 7 THR HA H 0.889 -3.700 3.160 1.00 . A A . 145 THR HA 1 1
11 2607 1 1 7 THR HB H 0.036 -2.213 5.066 1.00 . A A . 145 THR HB 1 1
11 2608 1 1 7 THR HG1 H 0.041 -0.194 4.209 1.00 . A A . 145 THR HG1 1 1
11 2609 1 1 7 THR HG21 H 2.278 -1.972 6.046 1.00 . A A . 145 THR HG21 1 1
11 2610 1 1 7 THR HG22 H 2.995 -2.257 4.460 1.00 . A A . 145 THR HG22 1 1
11 2611 1 1 7 THR HG23 H 2.080 -3.537 5.256 1.00 . A A . 145 THR HG23 1 1
11 2612 1 1 7 THR N N 1.563 -2.085 2.074 1.00 . A A . 145 THR N 1 1
11 2613 1 1 7 THR O O -1.431 -1.487 2.946 1.00 . A A . 145 THR O 1 1
11 2614 1 1 7 THR OG1 O 0.941 -0.552 4.258 1.00 . A A . 145 THR OG1 1 1
11 2615 1 1 8 SER C C -2.846 -2.273 0.393 1.00 . A A . 146 SER C 1 1
11 2616 1 1 8 SER CA C -2.629 -3.453 1.338 1.00 . A A . 146 SER CA 1 1
11 2617 1 1 8 SER CB C -3.635 -3.410 2.490 1.00 . A A . 146 SER CB 1 1
11 2618 1 1 8 SER H H -0.683 -4.221 1.639 1.00 . A A . 146 SER H 1 1
11 2619 1 1 8 SER HA H -2.775 -4.367 0.783 1.00 . A A . 146 SER HA 1 1
11 2620 1 1 8 SER HB2 H -3.504 -2.491 3.043 1.00 . A A . 146 SER HB2 1 1
11 2621 1 1 8 SER HB3 H -4.635 -3.450 2.092 1.00 . A A . 146 SER HB3 1 1
11 2622 1 1 8 SER HG H -4.297 -4.924 3.546 1.00 . A A . 146 SER HG 1 1
11 2623 1 1 8 SER N N -1.266 -3.462 1.857 1.00 . A A . 146 SER N 1 1
11 2624 1 1 8 SER O O -3.855 -1.577 0.462 1.00 . A A . 146 SER O 1 1
11 2625 1 1 8 SER OG O -3.445 -4.506 3.372 1.00 . A A . 146 SER OG 1 1
11 2626 1 1 9 MET C C -2.601 -1.434 -2.756 1.00 . A A . 147 MET C 1 1
11 2627 1 1 9 MET CA C -1.982 -0.961 -1.448 1.00 . A A . 147 MET CA 1 1
11 2628 1 1 9 MET CB C -0.598 -0.357 -1.699 1.00 . A A . 147 MET CB 1 1
11 2629 1 1 9 MET CE C 0.054 1.745 1.847 1.00 . A A . 147 MET CE 1 1
11 2630 1 1 9 MET CG C 0.063 0.183 -0.443 1.00 . A A . 147 MET CG 1 1
11 2631 1 1 9 MET H H -1.134 -2.681 -0.546 1.00 . A A . 147 MET H 1 1
11 2632 1 1 9 MET HA H -2.621 -0.206 -1.017 1.00 . A A . 147 MET HA 1 1
11 2633 1 1 9 MET HB2 H 0.044 -1.119 -2.119 1.00 . A A . 147 MET HB2 1 1
11 2634 1 1 9 MET HB3 H -0.693 0.452 -2.408 1.00 . A A . 147 MET HB3 1 1
11 2635 1 1 9 MET HE1 H 0.168 0.827 2.404 1.00 . A A . 147 MET HE1 1 1
11 2636 1 1 9 MET HE2 H -0.436 2.482 2.463 1.00 . A A . 147 MET HE2 1 1
11 2637 1 1 9 MET HE3 H 1.027 2.112 1.554 1.00 . A A . 147 MET HE3 1 1
11 2638 1 1 9 MET HG2 H 0.223 -0.636 0.243 1.00 . A A . 147 MET HG2 1 1
11 2639 1 1 9 MET HG3 H 1.015 0.616 -0.711 1.00 . A A . 147 MET HG3 1 1
11 2640 1 1 9 MET N N -1.898 -2.065 -0.503 1.00 . A A . 147 MET N 1 1
11 2641 1 1 9 MET O O -2.076 -1.179 -3.838 1.00 . A A . 147 MET O 1 1
11 2642 1 1 9 MET SD S -0.934 1.439 0.384 1.00 . A A . 147 MET SD 1 1
11 2643 1 1 10 THR C C -5.921 -2.641 -3.604 1.00 . A A . 148 THR C 1 1
11 2644 1 1 10 THR CA C -4.410 -2.691 -3.797 1.00 . A A . 148 THR CA 1 1
11 2645 1 1 10 THR CB C -3.968 -4.152 -4.053 1.00 . A A . 148 THR CB 1 1
11 2646 1 1 10 THR CG2 C -2.726 -4.205 -4.930 1.00 . A A . 148 THR CG2 1 1
11 2647 1 1 10 THR H H -4.116 -2.250 -1.748 1.00 . A A . 148 THR H 1 1
11 2648 1 1 10 THR HA H -4.148 -2.100 -4.661 1.00 . A A . 148 THR HA 1 1
11 2649 1 1 10 THR HB H -4.768 -4.666 -4.564 1.00 . A A . 148 THR HB 1 1
11 2650 1 1 10 THR HG1 H -4.533 -5.183 -2.457 1.00 . A A . 148 THR HG1 1 1
11 2651 1 1 10 THR HG21 H -1.929 -3.646 -4.461 1.00 . A A . 148 THR HG21 1 1
11 2652 1 1 10 THR HG22 H -2.946 -3.775 -5.895 1.00 . A A . 148 THR HG22 1 1
11 2653 1 1 10 THR HG23 H -2.418 -5.233 -5.057 1.00 . A A . 148 THR HG23 1 1
11 2654 1 1 10 THR N N -3.729 -2.119 -2.641 1.00 . A A . 148 THR N 1 1
11 2655 1 1 10 THR O O -6.658 -3.508 -4.078 1.00 . A A . 148 THR O 1 1
11 2656 1 1 10 THR OG1 O -3.707 -4.825 -2.809 1.00 . A A . 148 THR OG1 1 1
11 2657 1 1 11 ASP C C -8.039 0.084 -2.391 1.00 . A A . 149 ASP C 1 1
11 2658 1 1 11 ASP CA C -7.784 -1.391 -2.647 1.00 . A A . 149 ASP CA 1 1
11 2659 1 1 11 ASP CB C -8.261 -2.223 -1.448 1.00 . A A . 149 ASP CB 1 1
11 2660 1 1 11 ASP CG C -7.456 -1.980 -0.181 1.00 . A A . 149 ASP CG 1 1
11 2661 1 1 11 ASP H H -5.721 -0.957 -2.556 1.00 . A A . 149 ASP H 1 1
11 2662 1 1 11 ASP HA H -8.331 -1.692 -3.527 1.00 . A A . 149 ASP HA 1 1
11 2663 1 1 11 ASP HB2 H -9.292 -1.981 -1.242 1.00 . A A . 149 ASP HB2 1 1
11 2664 1 1 11 ASP HB3 H -8.189 -3.272 -1.699 1.00 . A A . 149 ASP HB3 1 1
11 2665 1 1 11 ASP N N -6.367 -1.606 -2.907 1.00 . A A . 149 ASP N 1 1
11 2666 1 1 11 ASP O O -7.126 0.820 -2.005 1.00 . A A . 149 ASP O 1 1
11 2667 1 1 11 ASP OD1 O -6.546 -2.784 0.108 1.00 . A A . 149 ASP OD1 1 1
11 2668 1 1 11 ASP OD2 O -7.737 -0.999 0.541 1.00 . A A . 149 ASP OD2 1 1
11 2669 1 1 12 PHE C C -9.930 2.221 -0.975 1.00 . A A . 150 PHE C 1 1
11 2670 1 1 12 PHE CA C -9.635 1.919 -2.438 1.00 . A A . 150 PHE CA 1 1
11 2671 1 1 12 PHE CB C -10.838 2.291 -3.308 1.00 . A A . 150 PHE CB 1 1
11 2672 1 1 12 PHE CD1 C -10.950 1.406 -5.655 1.00 . A A . 150 PHE CD1 1 1
11 2673 1 1 12 PHE CD2 C -9.805 3.461 -5.272 1.00 . A A . 150 PHE CD2 1 1
11 2674 1 1 12 PHE CE1 C -10.667 1.497 -7.004 1.00 . A A . 150 PHE CE1 1 1
11 2675 1 1 12 PHE CE2 C -9.518 3.558 -6.619 1.00 . A A . 150 PHE CE2 1 1
11 2676 1 1 12 PHE CG C -10.524 2.385 -4.774 1.00 . A A . 150 PHE CG 1 1
11 2677 1 1 12 PHE CZ C -9.949 2.575 -7.487 1.00 . A A . 150 PHE CZ 1 1
11 2678 1 1 12 PHE H H -9.962 -0.122 -2.896 1.00 . A A . 150 PHE H 1 1
11 2679 1 1 12 PHE HA H -8.789 2.513 -2.746 1.00 . A A . 150 PHE HA 1 1
11 2680 1 1 12 PHE HB2 H -11.606 1.544 -3.183 1.00 . A A . 150 PHE HB2 1 1
11 2681 1 1 12 PHE HB3 H -11.220 3.249 -2.989 1.00 . A A . 150 PHE HB3 1 1
11 2682 1 1 12 PHE HD1 H -11.512 0.562 -5.281 1.00 . A A . 150 PHE HD1 1 1
11 2683 1 1 12 PHE HD2 H -9.468 4.231 -4.595 1.00 . A A . 150 PHE HD2 1 1
11 2684 1 1 12 PHE HE1 H -11.005 0.726 -7.680 1.00 . A A . 150 PHE HE1 1 1
11 2685 1 1 12 PHE HE2 H -8.956 4.401 -6.995 1.00 . A A . 150 PHE HE2 1 1
11 2686 1 1 12 PHE HZ H -9.726 2.648 -8.541 1.00 . A A . 150 PHE HZ 1 1
11 2687 1 1 12 PHE N N -9.274 0.518 -2.615 1.00 . A A . 150 PHE N 1 1
11 2688 1 1 12 PHE O O -11.027 2.667 -0.621 1.00 . A A . 150 PHE O 1 1
11 2689 1 1 13 TYR C C -7.653 2.457 1.865 1.00 . A A . 151 TYR C 1 1
11 2690 1 1 13 TYR CA C -9.052 2.242 1.290 1.00 . A A . 151 TYR CA 1 1
11 2691 1 1 13 TYR CB C -9.749 1.066 1.983 1.00 . A A . 151 TYR CB 1 1
11 2692 1 1 13 TYR CD1 C -9.855 0.786 4.494 1.00 . A A . 151 TYR CD1 1 1
11 2693 1 1 13 TYR CD2 C -11.397 2.279 3.458 1.00 . A A . 151 TYR CD2 1 1
11 2694 1 1 13 TYR CE1 C -10.412 1.061 5.728 1.00 . A A . 151 TYR CE1 1 1
11 2695 1 1 13 TYR CE2 C -11.955 2.564 4.690 1.00 . A A . 151 TYR CE2 1 1
11 2696 1 1 13 TYR CG C -10.340 1.388 3.339 1.00 . A A . 151 TYR CG 1 1
11 2697 1 1 13 TYR CZ C -11.459 1.952 5.820 1.00 . A A . 151 TYR CZ 1 1
11 2698 1 1 13 TYR H H -8.120 1.558 -0.479 1.00 . A A . 151 TYR H 1 1
11 2699 1 1 13 TYR HA H -9.637 3.139 1.423 1.00 . A A . 151 TYR HA 1 1
11 2700 1 1 13 TYR HB2 H -10.552 0.717 1.352 1.00 . A A . 151 TYR HB2 1 1
11 2701 1 1 13 TYR HB3 H -9.035 0.267 2.115 1.00 . A A . 151 TYR HB3 1 1
11 2702 1 1 13 TYR HD1 H -9.033 0.091 4.418 1.00 . A A . 151 TYR HD1 1 1
11 2703 1 1 13 TYR HD2 H -11.782 2.757 2.572 1.00 . A A . 151 TYR HD2 1 1
11 2704 1 1 13 TYR HE1 H -10.021 0.584 6.614 1.00 . A A . 151 TYR HE1 1 1
11 2705 1 1 13 TYR HE2 H -12.776 3.261 4.763 1.00 . A A . 151 TYR HE2 1 1
11 2706 1 1 13 TYR HH H -12.985 2.133 6.977 1.00 . A A . 151 TYR HH 1 1
11 2707 1 1 13 TYR N N -8.944 1.969 -0.133 1.00 . A A . 151 TYR N 1 1
11 2708 1 1 13 TYR O O -7.434 2.359 3.073 1.00 . A A . 151 TYR O 1 1
11 2709 1 1 13 TYR OH O -12.026 2.221 7.046 1.00 . A A . 151 TYR OH 1 1
11 2710 1 1 14 HIS C C -4.641 3.934 0.415 1.00 . A A . 152 HIS C 1 1
11 2711 1 1 14 HIS CA C -5.310 2.933 1.347 1.00 . A A . 152 HIS CA 1 1
11 2712 1 1 14 HIS CB C -4.569 1.589 1.280 1.00 . A A . 152 HIS CB 1 1
11 2713 1 1 14 HIS CD2 C -4.366 0.578 3.658 1.00 . A A . 152 HIS CD2 1 1
11 2714 1 1 14 HIS CE1 C -5.879 -0.992 3.473 1.00 . A A . 152 HIS CE1 1 1
11 2715 1 1 14 HIS CG C -4.884 0.658 2.411 1.00 . A A . 152 HIS CG 1 1
11 2716 1 1 14 HIS H H -6.972 2.929 0.046 1.00 . A A . 152 HIS H 1 1
11 2717 1 1 14 HIS HA H -5.270 3.311 2.357 1.00 . A A . 152 HIS HA 1 1
11 2718 1 1 14 HIS HB2 H -4.829 1.090 0.360 1.00 . A A . 152 HIS HB2 1 1
11 2719 1 1 14 HIS HB3 H -3.504 1.776 1.290 1.00 . A A . 152 HIS HB3 1 1
11 2720 1 1 14 HIS HD1 H -6.389 -0.551 1.534 1.00 . A A . 152 HIS HD1 1 1
11 2721 1 1 14 HIS HD2 H -3.595 1.211 4.074 1.00 . A A . 152 HIS HD2 1 1
11 2722 1 1 14 HIS HE1 H -6.522 -1.831 3.696 1.00 . A A . 152 HIS HE1 1 1
11 2723 1 1 14 HIS HE2 H -4.924 -0.664 5.253 1.00 . A A . 152 HIS HE2 1 1
11 2724 1 1 14 HIS N N -6.713 2.775 0.979 1.00 . A A . 152 HIS N 1 1
11 2725 1 1 14 HIS ND1 N -5.830 -0.343 2.328 1.00 . A A . 152 HIS ND1 1 1
11 2726 1 1 14 HIS NE2 N -5.001 -0.455 4.297 1.00 . A A . 152 HIS NE2 1 1
11 2727 1 1 14 HIS O O -4.214 3.531 -0.686 1.00 . A A . 152 HIS O 1 1
11 2728 1 1 14 HIS OXT O -4.561 5.125 0.776 1.00 . A A . 152 HIS OXT 1 1
12 2729 1 1 1 GLY C C 16.242 1.718 2.579 1.00 . A A . 139 GLY C 1 1
12 2730 1 1 1 GLY CA C 17.718 1.436 2.733 1.00 . A A . 139 GLY CA 1 1
12 2731 1 1 1 GLY H1 H 17.748 1.610 4.805 1.00 . A A . 139 GLY H1 1 1
12 2732 1 1 1 GLY H2 H 18.120 3.041 3.991 1.00 . A A . 139 GLY H2 1 1
12 2733 1 1 1 GLY H3 H 19.263 1.801 4.080 1.00 . A A . 139 GLY H3 1 1
12 2734 1 1 1 GLY HA2 H 18.248 1.863 1.896 1.00 . A A . 139 GLY HA2 1 1
12 2735 1 1 1 GLY HA3 H 17.872 0.368 2.743 1.00 . A A . 139 GLY HA3 1 1
12 2736 1 1 1 GLY N N 18.251 2.012 3.989 1.00 . A A . 139 GLY N 1 1
12 2737 1 1 1 GLY O O 15.598 2.186 3.520 1.00 . A A . 139 GLY O 1 1
12 2738 1 1 2 ARG C C 13.752 0.543 0.258 1.00 . A A . 140 ARG C 1 1
12 2739 1 1 2 ARG CA C 14.289 1.653 1.147 1.00 . A A . 140 ARG CA 1 1
12 2740 1 1 2 ARG CB C 14.044 3.007 0.479 1.00 . A A . 140 ARG CB 1 1
12 2741 1 1 2 ARG CD C 12.334 4.569 -0.492 1.00 . A A . 140 ARG CD 1 1
12 2742 1 1 2 ARG CG C 12.579 3.411 0.455 1.00 . A A . 140 ARG CG 1 1
12 2743 1 1 2 ARG CZ C 12.508 5.034 -2.910 1.00 . A A . 140 ARG CZ 1 1
12 2744 1 1 2 ARG H H 16.271 1.097 0.679 1.00 . A A . 140 ARG H 1 1
12 2745 1 1 2 ARG HA H 13.771 1.627 2.094 1.00 . A A . 140 ARG HA 1 1
12 2746 1 1 2 ARG HB2 H 14.597 3.765 1.013 1.00 . A A . 140 ARG HB2 1 1
12 2747 1 1 2 ARG HB3 H 14.400 2.962 -0.540 1.00 . A A . 140 ARG HB3 1 1
12 2748 1 1 2 ARG HD2 H 11.321 4.917 -0.361 1.00 . A A . 140 ARG HD2 1 1
12 2749 1 1 2 ARG HD3 H 13.022 5.367 -0.253 1.00 . A A . 140 ARG HD3 1 1
12 2750 1 1 2 ARG HE H 12.666 3.222 -2.075 1.00 . A A . 140 ARG HE 1 1
12 2751 1 1 2 ARG HG2 H 11.987 2.566 0.136 1.00 . A A . 140 ARG HG2 1 1
12 2752 1 1 2 ARG HG3 H 12.280 3.705 1.451 1.00 . A A . 140 ARG HG3 1 1
12 2753 1 1 2 ARG HH11 H 12.180 6.666 -1.759 1.00 . A A . 140 ARG HH11 1 1
12 2754 1 1 2 ARG HH12 H 12.300 6.971 -3.461 1.00 . A A . 140 ARG HH12 1 1
12 2755 1 1 2 ARG HH21 H 12.817 3.612 -4.323 1.00 . A A . 140 ARG HH21 1 1
12 2756 1 1 2 ARG HH22 H 12.671 5.237 -4.918 1.00 . A A . 140 ARG HH22 1 1
12 2757 1 1 2 ARG N N 15.704 1.449 1.399 1.00 . A A . 140 ARG N 1 1
12 2758 1 1 2 ARG NE N 12.524 4.180 -1.890 1.00 . A A . 140 ARG NE 1 1
12 2759 1 1 2 ARG NH1 N 12.315 6.327 -2.692 1.00 . A A . 140 ARG NH1 1 1
12 2760 1 1 2 ARG NH2 N 12.677 4.593 -4.148 1.00 . A A . 140 ARG NH2 1 1
12 2761 1 1 2 ARG O O 14.465 0.036 -0.611 1.00 . A A . 140 ARG O 1 1
12 2762 1 1 3 LYS C C 10.384 -0.455 -0.523 1.00 . A A . 141 LYS C 1 1
12 2763 1 1 3 LYS CA C 11.839 -0.851 -0.314 1.00 . A A . 141 LYS CA 1 1
12 2764 1 1 3 LYS CB C 11.924 -2.227 0.356 1.00 . A A . 141 LYS CB 1 1
12 2765 1 1 3 LYS CD C 13.872 -3.135 -0.961 1.00 . A A . 141 LYS CD 1 1
12 2766 1 1 3 LYS CE C 15.337 -3.538 -0.914 1.00 . A A . 141 LYS CE 1 1
12 2767 1 1 3 LYS CG C 13.336 -2.795 0.423 1.00 . A A . 141 LYS CG 1 1
12 2768 1 1 3 LYS H H 12.020 0.560 1.243 1.00 . A A . 141 LYS H 1 1
12 2769 1 1 3 LYS HA H 12.332 -0.891 -1.274 1.00 . A A . 141 LYS HA 1 1
12 2770 1 1 3 LYS HB2 H 11.545 -2.145 1.364 1.00 . A A . 141 LYS HB2 1 1
12 2771 1 1 3 LYS HB3 H 11.305 -2.921 -0.194 1.00 . A A . 141 LYS HB3 1 1
12 2772 1 1 3 LYS HD2 H 13.297 -3.954 -1.369 1.00 . A A . 141 LYS HD2 1 1
12 2773 1 1 3 LYS HD3 H 13.767 -2.269 -1.599 1.00 . A A . 141 LYS HD3 1 1
12 2774 1 1 3 LYS HE2 H 15.455 -4.335 -0.196 1.00 . A A . 141 LYS HE2 1 1
12 2775 1 1 3 LYS HE3 H 15.631 -3.891 -1.892 1.00 . A A . 141 LYS HE3 1 1
12 2776 1 1 3 LYS HG2 H 13.985 -2.062 0.877 1.00 . A A . 141 LYS HG2 1 1
12 2777 1 1 3 LYS HG3 H 13.323 -3.692 1.025 1.00 . A A . 141 LYS HG3 1 1
12 2778 1 1 3 LYS HZ1 H 17.214 -2.682 -0.595 1.00 . A A . 141 LYS HZ1 1 1
12 2779 1 1 3 LYS HZ2 H 16.019 -2.111 0.453 1.00 . A A . 141 LYS HZ2 1 1
12 2780 1 1 3 LYS HZ3 H 16.052 -1.589 -1.156 1.00 . A A . 141 LYS HZ3 1 1
12 2781 1 1 3 LYS N N 12.509 0.156 0.495 1.00 . A A . 141 LYS N 1 1
12 2782 1 1 3 LYS NZ N 16.215 -2.402 -0.526 1.00 . A A . 141 LYS NZ 1 1
12 2783 1 1 3 LYS O O 9.701 -0.045 0.418 1.00 . A A . 141 LYS O 1 1
12 2784 1 1 4 ARG C C 7.601 -1.329 -1.759 1.00 . A A . 142 ARG C 1 1
12 2785 1 1 4 ARG CA C 8.553 -0.190 -2.094 1.00 . A A . 142 ARG CA 1 1
12 2786 1 1 4 ARG CB C 8.425 0.169 -3.574 1.00 . A A . 142 ARG CB 1 1
12 2787 1 1 4 ARG CD C 8.923 1.819 -5.397 1.00 . A A . 142 ARG CD 1 1
12 2788 1 1 4 ARG CG C 9.284 1.351 -3.996 1.00 . A A . 142 ARG CG 1 1
12 2789 1 1 4 ARG CZ C 6.933 2.653 -6.605 1.00 . A A . 142 ARG CZ 1 1
12 2790 1 1 4 ARG H H 10.517 -0.885 -2.467 1.00 . A A . 142 ARG H 1 1
12 2791 1 1 4 ARG HA H 8.284 0.670 -1.501 1.00 . A A . 142 ARG HA 1 1
12 2792 1 1 4 ARG HB2 H 8.712 -0.686 -4.166 1.00 . A A . 142 ARG HB2 1 1
12 2793 1 1 4 ARG HB3 H 7.394 0.410 -3.784 1.00 . A A . 142 ARG HB3 1 1
12 2794 1 1 4 ARG HD2 H 9.570 2.639 -5.666 1.00 . A A . 142 ARG HD2 1 1
12 2795 1 1 4 ARG HD3 H 9.073 1.001 -6.086 1.00 . A A . 142 ARG HD3 1 1
12 2796 1 1 4 ARG HE H 7.013 2.277 -4.639 1.00 . A A . 142 ARG HE 1 1
12 2797 1 1 4 ARG HG2 H 9.128 2.164 -3.303 1.00 . A A . 142 ARG HG2 1 1
12 2798 1 1 4 ARG HG3 H 10.322 1.054 -3.980 1.00 . A A . 142 ARG HG3 1 1
12 2799 1 1 4 ARG HH11 H 8.556 2.332 -7.781 1.00 . A A . 142 ARG HH11 1 1
12 2800 1 1 4 ARG HH12 H 7.155 2.943 -8.602 1.00 . A A . 142 ARG HH12 1 1
12 2801 1 1 4 ARG HH21 H 5.153 3.055 -5.718 1.00 . A A . 142 ARG HH21 1 1
12 2802 1 1 4 ARG HH22 H 5.216 3.350 -7.428 1.00 . A A . 142 ARG HH22 1 1
12 2803 1 1 4 ARG N N 9.924 -0.548 -1.761 1.00 . A A . 142 ARG N 1 1
12 2804 1 1 4 ARG NE N 7.531 2.264 -5.479 1.00 . A A . 142 ARG NE 1 1
12 2805 1 1 4 ARG NH1 N 7.600 2.640 -7.755 1.00 . A A . 142 ARG NH1 1 1
12 2806 1 1 4 ARG NH2 N 5.666 3.050 -6.581 1.00 . A A . 142 ARG NH2 1 1
12 2807 1 1 4 ARG O O 7.853 -2.484 -2.105 1.00 . A A . 142 ARG O 1 1
12 2808 1 1 5 ARG C C 4.569 -2.194 -1.920 1.00 . A A . 143 ARG C 1 1
12 2809 1 1 5 ARG CA C 5.504 -1.992 -0.738 1.00 . A A . 143 ARG CA 1 1
12 2810 1 1 5 ARG CB C 4.718 -1.544 0.496 1.00 . A A . 143 ARG CB 1 1
12 2811 1 1 5 ARG CD C 4.809 -0.707 2.869 1.00 . A A . 143 ARG CD 1 1
12 2812 1 1 5 ARG CG C 5.609 -1.199 1.676 1.00 . A A . 143 ARG CG 1 1
12 2813 1 1 5 ARG CZ C 5.304 -0.053 5.201 1.00 . A A . 143 ARG CZ 1 1
12 2814 1 1 5 ARG H H 6.378 -0.069 -0.809 1.00 . A A . 143 ARG H 1 1
12 2815 1 1 5 ARG HA H 6.005 -2.924 -0.523 1.00 . A A . 143 ARG HA 1 1
12 2816 1 1 5 ARG HB2 H 4.135 -0.670 0.242 1.00 . A A . 143 ARG HB2 1 1
12 2817 1 1 5 ARG HB3 H 4.050 -2.339 0.794 1.00 . A A . 143 ARG HB3 1 1
12 2818 1 1 5 ARG HD2 H 4.171 0.105 2.550 1.00 . A A . 143 ARG HD2 1 1
12 2819 1 1 5 ARG HD3 H 4.203 -1.517 3.245 1.00 . A A . 143 ARG HD3 1 1
12 2820 1 1 5 ARG HE H 6.616 -0.026 3.690 1.00 . A A . 143 ARG HE 1 1
12 2821 1 1 5 ARG HG2 H 6.160 -2.081 1.967 1.00 . A A . 143 ARG HG2 1 1
12 2822 1 1 5 ARG HG3 H 6.300 -0.426 1.374 1.00 . A A . 143 ARG HG3 1 1
12 2823 1 1 5 ARG HH11 H 3.399 -0.683 4.902 1.00 . A A . 143 ARG HH11 1 1
12 2824 1 1 5 ARG HH12 H 3.776 -0.202 6.525 1.00 . A A . 143 ARG HH12 1 1
12 2825 1 1 5 ARG HH21 H 7.115 0.612 5.821 1.00 . A A . 143 ARG HH21 1 1
12 2826 1 1 5 ARG HH22 H 5.891 0.541 7.047 1.00 . A A . 143 ARG HH22 1 1
12 2827 1 1 5 ARG N N 6.515 -1.004 -1.077 1.00 . A A . 143 ARG N 1 1
12 2828 1 1 5 ARG NE N 5.686 -0.231 3.937 1.00 . A A . 143 ARG NE 1 1
12 2829 1 1 5 ARG NH1 N 4.060 -0.333 5.572 1.00 . A A . 143 ARG NH1 1 1
12 2830 1 1 5 ARG NH2 N 6.173 0.403 6.094 1.00 . A A . 143 ARG NH2 1 1
12 2831 1 1 5 ARG O O 4.000 -1.233 -2.438 1.00 . A A . 143 ARG O 1 1
12 2832 1 1 6 GLN C C 2.110 -3.720 -3.068 1.00 . A A . 144 GLN C 1 1
12 2833 1 1 6 GLN CA C 3.567 -3.732 -3.493 1.00 . A A . 144 GLN CA 1 1
12 2834 1 1 6 GLN CB C 3.936 -5.085 -4.102 1.00 . A A . 144 GLN CB 1 1
12 2835 1 1 6 GLN CD C 5.699 -6.463 -5.283 1.00 . A A . 144 GLN CD 1 1
12 2836 1 1 6 GLN CG C 5.373 -5.153 -4.595 1.00 . A A . 144 GLN CG 1 1
12 2837 1 1 6 GLN H H 4.873 -4.167 -1.887 1.00 . A A . 144 GLN H 1 1
12 2838 1 1 6 GLN HA H 3.723 -2.959 -4.230 1.00 . A A . 144 GLN HA 1 1
12 2839 1 1 6 GLN HB2 H 3.796 -5.855 -3.357 1.00 . A A . 144 GLN HB2 1 1
12 2840 1 1 6 GLN HB3 H 3.282 -5.282 -4.939 1.00 . A A . 144 GLN HB3 1 1
12 2841 1 1 6 GLN HE21 H 7.582 -6.346 -4.669 1.00 . A A . 144 GLN HE21 1 1
12 2842 1 1 6 GLN HE22 H 7.184 -7.736 -5.617 1.00 . A A . 144 GLN HE22 1 1
12 2843 1 1 6 GLN HG2 H 5.538 -4.347 -5.295 1.00 . A A . 144 GLN HG2 1 1
12 2844 1 1 6 GLN HG3 H 6.035 -5.034 -3.749 1.00 . A A . 144 GLN HG3 1 1
12 2845 1 1 6 GLN N N 4.416 -3.435 -2.352 1.00 . A A . 144 GLN N 1 1
12 2846 1 1 6 GLN NE2 N 6.946 -6.891 -5.178 1.00 . A A . 144 GLN NE2 1 1
12 2847 1 1 6 GLN O O 1.774 -4.215 -1.995 1.00 . A A . 144 GLN O 1 1
12 2848 1 1 6 GLN OE1 O 4.837 -7.080 -5.907 1.00 . A A . 144 GLN OE1 1 1
12 2849 1 1 7 THR C C -0.374 -2.121 -2.354 1.00 . A A . 145 THR C 1 1
12 2850 1 1 7 THR CA C -0.158 -2.921 -3.643 1.00 . A A . 145 THR CA 1 1
12 2851 1 1 7 THR CB C -0.973 -4.243 -3.602 1.00 . A A . 145 THR CB 1 1
12 2852 1 1 7 THR CG2 C -0.875 -4.974 -4.931 1.00 . A A . 145 THR CG2 1 1
12 2853 1 1 7 THR H H 1.623 -2.817 -4.774 1.00 . A A . 145 THR H 1 1
12 2854 1 1 7 THR HA H -0.545 -2.329 -4.462 1.00 . A A . 145 THR HA 1 1
12 2855 1 1 7 THR HB H -2.010 -3.998 -3.427 1.00 . A A . 145 THR HB 1 1
12 2856 1 1 7 THR HG1 H 0.421 -4.957 -2.390 1.00 . A A . 145 THR HG1 1 1
12 2857 1 1 7 THR HG21 H -1.282 -4.353 -5.715 1.00 . A A . 145 THR HG21 1 1
12 2858 1 1 7 THR HG22 H -1.433 -5.897 -4.877 1.00 . A A . 145 THR HG22 1 1
12 2859 1 1 7 THR HG23 H 0.160 -5.193 -5.146 1.00 . A A . 145 THR HG23 1 1
12 2860 1 1 7 THR N N 1.268 -3.133 -3.917 1.00 . A A . 145 THR N 1 1
12 2861 1 1 7 THR O O 0.582 -1.706 -1.694 1.00 . A A . 145 THR O 1 1
12 2862 1 1 7 THR OG1 O -0.525 -5.107 -2.548 1.00 . A A . 145 THR OG1 1 1
12 2863 1 1 8 SER C C -3.374 -1.464 -0.346 1.00 . A A . 146 SER C 1 1
12 2864 1 1 8 SER CA C -1.959 -1.139 -0.809 1.00 . A A . 146 SER CA 1 1
12 2865 1 1 8 SER CB C -1.791 0.368 -1.052 1.00 . A A . 146 SER CB 1 1
12 2866 1 1 8 SER H H -2.357 -2.203 -2.592 1.00 . A A . 146 SER H 1 1
12 2867 1 1 8 SER HA H -1.268 -1.445 -0.038 1.00 . A A . 146 SER HA 1 1
12 2868 1 1 8 SER HB2 H -2.318 0.914 -0.283 1.00 . A A . 146 SER HB2 1 1
12 2869 1 1 8 SER HB3 H -0.742 0.621 -1.015 1.00 . A A . 146 SER HB3 1 1
12 2870 1 1 8 SER HG H -3.190 1.138 -2.199 1.00 . A A . 146 SER HG 1 1
12 2871 1 1 8 SER N N -1.630 -1.881 -2.014 1.00 . A A . 146 SER N 1 1
12 2872 1 1 8 SER O O -4.295 -0.663 -0.503 1.00 . A A . 146 SER O 1 1
12 2873 1 1 8 SER OG O -2.311 0.752 -2.319 1.00 . A A . 146 SER OG 1 1
12 2874 1 1 9 MET C C -5.312 -2.398 1.955 1.00 . A A . 147 MET C 1 1
12 2875 1 1 9 MET CA C -4.841 -3.117 0.694 1.00 . A A . 147 MET CA 1 1
12 2876 1 1 9 MET CB C -4.806 -4.627 0.934 1.00 . A A . 147 MET CB 1 1
12 2877 1 1 9 MET CE C -5.027 -6.227 -2.915 1.00 . A A . 147 MET CE 1 1
12 2878 1 1 9 MET CG C -4.501 -5.435 -0.316 1.00 . A A . 147 MET CG 1 1
12 2879 1 1 9 MET H H -2.739 -3.196 0.429 1.00 . A A . 147 MET H 1 1
12 2880 1 1 9 MET HA H -5.544 -2.911 -0.100 1.00 . A A . 147 MET HA 1 1
12 2881 1 1 9 MET HB2 H -4.048 -4.845 1.672 1.00 . A A . 147 MET HB2 1 1
12 2882 1 1 9 MET HB3 H -5.768 -4.942 1.314 1.00 . A A . 147 MET HB3 1 1
12 2883 1 1 9 MET HE1 H -4.061 -5.822 -3.178 1.00 . A A . 147 MET HE1 1 1
12 2884 1 1 9 MET HE2 H -5.672 -6.207 -3.780 1.00 . A A . 147 MET HE2 1 1
12 2885 1 1 9 MET HE3 H -4.910 -7.246 -2.577 1.00 . A A . 147 MET HE3 1 1
12 2886 1 1 9 MET HG2 H -3.549 -5.112 -0.711 1.00 . A A . 147 MET HG2 1 1
12 2887 1 1 9 MET HG3 H -4.440 -6.477 -0.047 1.00 . A A . 147 MET HG3 1 1
12 2888 1 1 9 MET N N -3.529 -2.637 0.262 1.00 . A A . 147 MET N 1 1
12 2889 1 1 9 MET O O -6.250 -2.836 2.623 1.00 . A A . 147 MET O 1 1
12 2890 1 1 9 MET SD S -5.751 -5.242 -1.603 1.00 . A A . 147 MET SD 1 1
12 2891 1 1 10 THR C C -6.168 0.489 2.865 1.00 . A A . 148 THR C 1 1
12 2892 1 1 10 THR CA C -5.076 -0.447 3.374 1.00 . A A . 148 THR CA 1 1
12 2893 1 1 10 THR CB C -3.895 0.359 3.971 1.00 . A A . 148 THR CB 1 1
12 2894 1 1 10 THR CG2 C -3.180 1.179 2.904 1.00 . A A . 148 THR CG2 1 1
12 2895 1 1 10 THR H H -3.847 -1.061 1.773 1.00 . A A . 148 THR H 1 1
12 2896 1 1 10 THR HA H -5.489 -1.079 4.149 1.00 . A A . 148 THR HA 1 1
12 2897 1 1 10 THR HB H -3.188 -0.342 4.389 1.00 . A A . 148 THR HB 1 1
12 2898 1 1 10 THR HG1 H -5.138 0.841 5.433 1.00 . A A . 148 THR HG1 1 1
12 2899 1 1 10 THR HG21 H -2.742 0.516 2.171 1.00 . A A . 148 THR HG21 1 1
12 2900 1 1 10 THR HG22 H -2.402 1.770 3.364 1.00 . A A . 148 THR HG22 1 1
12 2901 1 1 10 THR HG23 H -3.890 1.833 2.419 1.00 . A A . 148 THR HG23 1 1
12 2902 1 1 10 THR N N -4.647 -1.301 2.283 1.00 . A A . 148 THR N 1 1
12 2903 1 1 10 THR O O -7.097 0.840 3.593 1.00 . A A . 148 THR O 1 1
12 2904 1 1 10 THR OG1 O -4.350 1.223 5.021 1.00 . A A . 148 THR OG1 1 1
12 2905 1 1 11 ASP C C -8.038 0.598 0.282 1.00 . A A . 149 ASP C 1 1
12 2906 1 1 11 ASP CA C -7.091 1.602 0.909 1.00 . A A . 149 ASP CA 1 1
12 2907 1 1 11 ASP CB C -6.517 2.520 -0.174 1.00 . A A . 149 ASP CB 1 1
12 2908 1 1 11 ASP CG C -7.599 3.126 -1.051 1.00 . A A . 149 ASP CG 1 1
12 2909 1 1 11 ASP H H -5.216 0.664 1.119 1.00 . A A . 149 ASP H 1 1
12 2910 1 1 11 ASP HA H -7.631 2.194 1.634 1.00 . A A . 149 ASP HA 1 1
12 2911 1 1 11 ASP HB2 H -5.971 3.324 0.295 1.00 . A A . 149 ASP HB2 1 1
12 2912 1 1 11 ASP HB3 H -5.846 1.953 -0.802 1.00 . A A . 149 ASP HB3 1 1
12 2913 1 1 11 ASP N N -6.039 0.883 1.604 1.00 . A A . 149 ASP N 1 1
12 2914 1 1 11 ASP O O -7.649 -0.157 -0.608 1.00 . A A . 149 ASP O 1 1
12 2915 1 1 11 ASP OD1 O -7.828 2.609 -2.165 1.00 . A A . 149 ASP OD1 1 1
12 2916 1 1 11 ASP OD2 O -8.228 4.115 -0.630 1.00 . A A . 149 ASP OD2 1 1
12 2917 1 1 12 PHE C C -10.968 0.173 -0.976 1.00 . A A . 150 PHE C 1 1
12 2918 1 1 12 PHE CA C -10.251 -0.378 0.255 1.00 . A A . 150 PHE CA 1 1
12 2919 1 1 12 PHE CB C -11.243 -0.733 1.361 1.00 . A A . 150 PHE CB 1 1
12 2920 1 1 12 PHE CD1 C -10.158 -0.758 3.628 1.00 . A A . 150 PHE CD1 1 1
12 2921 1 1 12 PHE CD2 C -10.436 -2.827 2.476 1.00 . A A . 150 PHE CD2 1 1
12 2922 1 1 12 PHE CE1 C -9.559 -1.423 4.682 1.00 . A A . 150 PHE CE1 1 1
12 2923 1 1 12 PHE CE2 C -9.839 -3.496 3.526 1.00 . A A . 150 PHE CE2 1 1
12 2924 1 1 12 PHE CG C -10.603 -1.452 2.513 1.00 . A A . 150 PHE CG 1 1
12 2925 1 1 12 PHE CZ C -9.401 -2.794 4.631 1.00 . A A . 150 PHE CZ 1 1
12 2926 1 1 12 PHE H H -9.528 1.208 1.451 1.00 . A A . 150 PHE H 1 1
12 2927 1 1 12 PHE HA H -9.720 -1.273 -0.034 1.00 . A A . 150 PHE HA 1 1
12 2928 1 1 12 PHE HB2 H -11.692 0.173 1.740 1.00 . A A . 150 PHE HB2 1 1
12 2929 1 1 12 PHE HB3 H -12.014 -1.370 0.956 1.00 . A A . 150 PHE HB3 1 1
12 2930 1 1 12 PHE HD1 H -10.283 0.313 3.669 1.00 . A A . 150 PHE HD1 1 1
12 2931 1 1 12 PHE HD2 H -10.777 -3.378 1.613 1.00 . A A . 150 PHE HD2 1 1
12 2932 1 1 12 PHE HE1 H -9.216 -0.871 5.544 1.00 . A A . 150 PHE HE1 1 1
12 2933 1 1 12 PHE HE2 H -9.715 -4.569 3.482 1.00 . A A . 150 PHE HE2 1 1
12 2934 1 1 12 PHE HZ H -8.932 -3.316 5.452 1.00 . A A . 150 PHE HZ 1 1
12 2935 1 1 12 PHE N N -9.269 0.572 0.753 1.00 . A A . 150 PHE N 1 1
12 2936 1 1 12 PHE O O -12.185 0.026 -1.121 1.00 . A A . 150 PHE O 1 1
12 2937 1 1 13 TYR C C -11.710 2.459 -2.825 1.00 . A A . 151 TYR C 1 1
12 2938 1 1 13 TYR CA C -10.674 1.374 -3.098 1.00 . A A . 151 TYR CA 1 1
12 2939 1 1 13 TYR CB C -11.252 0.293 -4.019 1.00 . A A . 151 TYR CB 1 1
12 2940 1 1 13 TYR CD1 C -10.487 0.731 -6.379 1.00 . A A . 151 TYR CD1 1 1
12 2941 1 1 13 TYR CD2 C -12.732 1.287 -5.807 1.00 . A A . 151 TYR CD2 1 1
12 2942 1 1 13 TYR CE1 C -10.698 1.184 -7.665 1.00 . A A . 151 TYR CE1 1 1
12 2943 1 1 13 TYR CE2 C -12.951 1.739 -7.092 1.00 . A A . 151 TYR CE2 1 1
12 2944 1 1 13 TYR CG C -11.497 0.778 -5.429 1.00 . A A . 151 TYR CG 1 1
12 2945 1 1 13 TYR CZ C -11.932 1.684 -8.016 1.00 . A A . 151 TYR CZ 1 1
12 2946 1 1 13 TYR H H -9.227 0.878 -1.647 1.00 . A A . 151 TYR H 1 1
12 2947 1 1 13 TYR HA H -9.829 1.832 -3.592 1.00 . A A . 151 TYR HA 1 1
12 2948 1 1 13 TYR HB2 H -10.562 -0.537 -4.068 1.00 . A A . 151 TYR HB2 1 1
12 2949 1 1 13 TYR HB3 H -12.192 -0.051 -3.615 1.00 . A A . 151 TYR HB3 1 1
12 2950 1 1 13 TYR HD1 H -9.522 0.338 -6.099 1.00 . A A . 151 TYR HD1 1 1
12 2951 1 1 13 TYR HD2 H -13.527 1.330 -5.078 1.00 . A A . 151 TYR HD2 1 1
12 2952 1 1 13 TYR HE1 H -9.899 1.139 -8.391 1.00 . A A . 151 TYR HE1 1 1
12 2953 1 1 13 TYR HE2 H -13.919 2.131 -7.367 1.00 . A A . 151 TYR HE2 1 1
12 2954 1 1 13 TYR HH H -11.768 1.513 -9.923 1.00 . A A . 151 TYR HH 1 1
12 2955 1 1 13 TYR N N -10.185 0.796 -1.854 1.00 . A A . 151 TYR N 1 1
12 2956 1 1 13 TYR O O -12.917 2.204 -2.825 1.00 . A A . 151 TYR O 1 1
12 2957 1 1 13 TYR OH O -12.146 2.138 -9.296 1.00 . A A . 151 TYR OH 1 1
12 2958 1 1 14 HIS C C -12.418 5.490 -3.663 1.00 . A A . 152 HIS C 1 1
12 2959 1 1 14 HIS CA C -12.113 4.795 -2.342 1.00 . A A . 152 HIS CA 1 1
12 2960 1 1 14 HIS CB C -11.484 5.775 -1.347 1.00 . A A . 152 HIS CB 1 1
12 2961 1 1 14 HIS CD2 C -12.282 8.244 -1.396 1.00 . A A . 152 HIS CD2 1 1
12 2962 1 1 14 HIS CE1 C -14.040 8.038 -0.110 1.00 . A A . 152 HIS CE1 1 1
12 2963 1 1 14 HIS CG C -12.360 6.946 -1.019 1.00 . A A . 152 HIS CG 1 1
12 2964 1 1 14 HIS H H -10.258 3.795 -2.526 1.00 . A A . 152 HIS H 1 1
12 2965 1 1 14 HIS HA H -13.036 4.418 -1.928 1.00 . A A . 152 HIS HA 1 1
12 2966 1 1 14 HIS HB2 H -11.271 5.253 -0.427 1.00 . A A . 152 HIS HB2 1 1
12 2967 1 1 14 HIS HB3 H -10.562 6.154 -1.761 1.00 . A A . 152 HIS HB3 1 1
12 2968 1 1 14 HIS HD1 H -13.807 6.033 0.217 1.00 . A A . 152 HIS HD1 1 1
12 2969 1 1 14 HIS HD2 H -11.530 8.681 -2.038 1.00 . A A . 152 HIS HD2 1 1
12 2970 1 1 14 HIS HE1 H -14.927 8.266 0.458 1.00 . A A . 152 HIS HE1 1 1
12 2971 1 1 14 HIS HE2 H -13.614 9.818 -1.018 1.00 . A A . 152 HIS HE2 1 1
12 2972 1 1 14 HIS N N -11.232 3.662 -2.565 1.00 . A A . 152 HIS N 1 1
12 2973 1 1 14 HIS ND1 N -13.474 6.852 -0.213 1.00 . A A . 152 HIS ND1 1 1
12 2974 1 1 14 HIS NE2 N -13.338 8.899 -0.817 1.00 . A A . 152 HIS NE2 1 1
12 2975 1 1 14 HIS O O -11.576 6.282 -4.130 1.00 . A A . 152 HIS O 1 1
12 2976 1 1 14 HIS OXT O -13.498 5.241 -4.235 1.00 . A A . 152 HIS OXT 1 1
13 2977 1 1 1 GLY C C 8.291 -5.209 1.106 1.00 . A A . 139 GLY C 1 1
13 2978 1 1 1 GLY CA C 8.712 -6.491 1.795 1.00 . A A . 139 GLY CA 1 1
13 2979 1 1 1 GLY H1 H 10.763 -6.232 1.535 1.00 . A A . 139 GLY H1 1 1
13 2980 1 1 1 GLY H2 H 10.029 -7.150 0.326 1.00 . A A . 139 GLY H2 1 1
13 2981 1 1 1 GLY H3 H 10.309 -7.829 1.844 1.00 . A A . 139 GLY H3 1 1
13 2982 1 1 1 GLY HA2 H 7.984 -7.257 1.580 1.00 . A A . 139 GLY HA2 1 1
13 2983 1 1 1 GLY HA3 H 8.741 -6.324 2.863 1.00 . A A . 139 GLY HA3 1 1
13 2984 1 1 1 GLY N N 10.045 -6.958 1.345 1.00 . A A . 139 GLY N 1 1
13 2985 1 1 1 GLY O O 7.488 -5.231 0.173 1.00 . A A . 139 GLY O 1 1
13 2986 1 1 2 ARG C C 9.798 -1.968 0.820 1.00 . A A . 140 ARG C 1 1
13 2987 1 1 2 ARG CA C 8.527 -2.791 0.984 1.00 . A A . 140 ARG CA 1 1
13 2988 1 1 2 ARG CB C 7.526 -2.046 1.867 1.00 . A A . 140 ARG CB 1 1
13 2989 1 1 2 ARG CD C 6.185 0.044 2.264 1.00 . A A . 140 ARG CD 1 1
13 2990 1 1 2 ARG CG C 7.135 -0.681 1.327 1.00 . A A . 140 ARG CG 1 1
13 2991 1 1 2 ARG CZ C 3.827 -0.098 2.971 1.00 . A A . 140 ARG CZ 1 1
13 2992 1 1 2 ARG H H 9.484 -4.137 2.301 1.00 . A A . 140 ARG H 1 1
13 2993 1 1 2 ARG HA H 8.087 -2.954 0.010 1.00 . A A . 140 ARG HA 1 1
13 2994 1 1 2 ARG HB2 H 6.630 -2.642 1.958 1.00 . A A . 140 ARG HB2 1 1
13 2995 1 1 2 ARG HB3 H 7.960 -1.912 2.848 1.00 . A A . 140 ARG HB3 1 1
13 2996 1 1 2 ARG HD2 H 6.653 0.127 3.234 1.00 . A A . 140 ARG HD2 1 1
13 2997 1 1 2 ARG HD3 H 6.002 1.034 1.870 1.00 . A A . 140 ARG HD3 1 1
13 2998 1 1 2 ARG HE H 4.852 -1.576 2.086 1.00 . A A . 140 ARG HE 1 1
13 2999 1 1 2 ARG HG2 H 8.028 -0.085 1.205 1.00 . A A . 140 ARG HG2 1 1
13 3000 1 1 2 ARG HG3 H 6.653 -0.810 0.368 1.00 . A A . 140 ARG HG3 1 1
13 3001 1 1 2 ARG HH11 H 4.735 1.667 3.387 1.00 . A A . 140 ARG HH11 1 1
13 3002 1 1 2 ARG HH12 H 3.072 1.558 3.869 1.00 . A A . 140 ARG HH12 1 1
13 3003 1 1 2 ARG HH21 H 2.646 -1.729 2.692 1.00 . A A . 140 ARG HH21 1 1
13 3004 1 1 2 ARG HH22 H 1.882 -0.378 3.476 1.00 . A A . 140 ARG HH22 1 1
13 3005 1 1 2 ARG N N 8.840 -4.090 1.559 1.00 . A A . 140 ARG N 1 1
13 3006 1 1 2 ARG NE N 4.906 -0.650 2.416 1.00 . A A . 140 ARG NE 1 1
13 3007 1 1 2 ARG NH1 N 3.882 1.141 3.445 1.00 . A A . 140 ARG NH1 1 1
13 3008 1 1 2 ARG NH2 N 2.696 -0.787 3.052 1.00 . A A . 140 ARG NH2 1 1
13 3009 1 1 2 ARG O O 10.332 -1.429 1.792 1.00 . A A . 140 ARG O 1 1
13 3010 1 1 3 LYS C C 11.224 0.238 -1.215 1.00 . A A . 141 LYS C 1 1
13 3011 1 1 3 LYS CA C 11.514 -1.170 -0.701 1.00 . A A . 141 LYS CA 1 1
13 3012 1 1 3 LYS CB C 12.339 -1.951 -1.730 1.00 . A A . 141 LYS CB 1 1
13 3013 1 1 3 LYS CD C 14.405 -2.074 -3.161 1.00 . A A . 141 LYS CD 1 1
13 3014 1 1 3 LYS CE C 15.642 -1.333 -3.637 1.00 . A A . 141 LYS CE 1 1
13 3015 1 1 3 LYS CG C 13.631 -1.260 -2.138 1.00 . A A . 141 LYS CG 1 1
13 3016 1 1 3 LYS H H 9.802 -2.328 -1.140 1.00 . A A . 141 LYS H 1 1
13 3017 1 1 3 LYS HA H 12.080 -1.094 0.215 1.00 . A A . 141 LYS HA 1 1
13 3018 1 1 3 LYS HB2 H 12.587 -2.917 -1.316 1.00 . A A . 141 LYS HB2 1 1
13 3019 1 1 3 LYS HB3 H 11.739 -2.095 -2.617 1.00 . A A . 141 LYS HB3 1 1
13 3020 1 1 3 LYS HD2 H 14.708 -3.009 -2.711 1.00 . A A . 141 LYS HD2 1 1
13 3021 1 1 3 LYS HD3 H 13.766 -2.272 -4.008 1.00 . A A . 141 LYS HD3 1 1
13 3022 1 1 3 LYS HE2 H 16.164 -1.949 -4.353 1.00 . A A . 141 LYS HE2 1 1
13 3023 1 1 3 LYS HE3 H 15.333 -0.413 -4.111 1.00 . A A . 141 LYS HE3 1 1
13 3024 1 1 3 LYS HG2 H 13.392 -0.298 -2.565 1.00 . A A . 141 LYS HG2 1 1
13 3025 1 1 3 LYS HG3 H 14.245 -1.123 -1.260 1.00 . A A . 141 LYS HG3 1 1
13 3026 1 1 3 LYS HZ1 H 16.902 -1.886 -2.066 1.00 . A A . 141 LYS HZ1 1 1
13 3027 1 1 3 LYS HZ2 H 16.074 -0.438 -1.799 1.00 . A A . 141 LYS HZ2 1 1
13 3028 1 1 3 LYS HZ3 H 17.382 -0.477 -2.866 1.00 . A A . 141 LYS HZ3 1 1
13 3029 1 1 3 LYS N N 10.283 -1.886 -0.408 1.00 . A A . 141 LYS N 1 1
13 3030 1 1 3 LYS NZ N 16.564 -1.012 -2.516 1.00 . A A . 141 LYS NZ 1 1
13 3031 1 1 3 LYS O O 12.043 1.144 -1.065 1.00 . A A . 141 LYS O 1 1
13 3032 1 1 4 ARG C C 8.194 1.847 -2.565 1.00 . A A . 142 ARG C 1 1
13 3033 1 1 4 ARG CA C 9.701 1.711 -2.404 1.00 . A A . 142 ARG CA 1 1
13 3034 1 1 4 ARG CB C 10.371 1.843 -3.771 1.00 . A A . 142 ARG CB 1 1
13 3035 1 1 4 ARG CD C 10.641 3.166 -5.876 1.00 . A A . 142 ARG CD 1 1
13 3036 1 1 4 ARG CG C 10.156 3.191 -4.438 1.00 . A A . 142 ARG CG 1 1
13 3037 1 1 4 ARG CZ C 12.431 1.756 -6.834 1.00 . A A . 142 ARG CZ 1 1
13 3038 1 1 4 ARG H H 9.399 -0.309 -1.828 1.00 . A A . 142 ARG H 1 1
13 3039 1 1 4 ARG HA H 10.060 2.494 -1.755 1.00 . A A . 142 ARG HA 1 1
13 3040 1 1 4 ARG HB2 H 11.435 1.692 -3.652 1.00 . A A . 142 ARG HB2 1 1
13 3041 1 1 4 ARG HB3 H 9.982 1.077 -4.425 1.00 . A A . 142 ARG HB3 1 1
13 3042 1 1 4 ARG HD2 H 10.001 2.512 -6.445 1.00 . A A . 142 ARG HD2 1 1
13 3043 1 1 4 ARG HD3 H 10.586 4.166 -6.280 1.00 . A A . 142 ARG HD3 1 1
13 3044 1 1 4 ARG HE H 12.676 3.088 -5.360 1.00 . A A . 142 ARG HE 1 1
13 3045 1 1 4 ARG HG2 H 9.102 3.426 -4.426 1.00 . A A . 142 ARG HG2 1 1
13 3046 1 1 4 ARG HG3 H 10.704 3.946 -3.894 1.00 . A A . 142 ARG HG3 1 1
13 3047 1 1 4 ARG HH11 H 10.611 1.471 -7.685 1.00 . A A . 142 ARG HH11 1 1
13 3048 1 1 4 ARG HH12 H 11.895 0.501 -8.330 1.00 . A A . 142 ARG HH12 1 1
13 3049 1 1 4 ARG HH21 H 14.358 1.790 -6.199 1.00 . A A . 142 ARG HH21 1 1
13 3050 1 1 4 ARG HH22 H 14.017 0.675 -7.489 1.00 . A A . 142 ARG HH22 1 1
13 3051 1 1 4 ARG N N 10.048 0.427 -1.802 1.00 . A A . 142 ARG N 1 1
13 3052 1 1 4 ARG NE N 12.018 2.690 -5.975 1.00 . A A . 142 ARG NE 1 1
13 3053 1 1 4 ARG NH1 N 11.576 1.197 -7.682 1.00 . A A . 142 ARG NH1 1 1
13 3054 1 1 4 ARG NH2 N 13.702 1.377 -6.841 1.00 . A A . 142 ARG NH2 1 1
13 3055 1 1 4 ARG O O 7.589 2.810 -2.084 1.00 . A A . 142 ARG O 1 1
13 3056 1 1 5 ARG C C 5.394 0.550 -2.225 1.00 . A A . 143 ARG C 1 1
13 3057 1 1 5 ARG CA C 6.163 0.894 -3.490 1.00 . A A . 143 ARG CA 1 1
13 3058 1 1 5 ARG CB C 5.795 -0.095 -4.598 1.00 . A A . 143 ARG CB 1 1
13 3059 1 1 5 ARG CD C 5.403 1.618 -6.398 1.00 . A A . 143 ARG CD 1 1
13 3060 1 1 5 ARG CG C 6.173 0.370 -5.997 1.00 . A A . 143 ARG CG 1 1
13 3061 1 1 5 ARG CZ C 3.056 2.370 -6.561 1.00 . A A . 143 ARG CZ 1 1
13 3062 1 1 5 ARG H H 8.129 0.130 -3.582 1.00 . A A . 143 ARG H 1 1
13 3063 1 1 5 ARG HA H 5.894 1.889 -3.802 1.00 . A A . 143 ARG HA 1 1
13 3064 1 1 5 ARG HB2 H 6.299 -1.031 -4.409 1.00 . A A . 143 ARG HB2 1 1
13 3065 1 1 5 ARG HB3 H 4.730 -0.260 -4.574 1.00 . A A . 143 ARG HB3 1 1
13 3066 1 1 5 ARG HD2 H 5.721 2.439 -5.774 1.00 . A A . 143 ARG HD2 1 1
13 3067 1 1 5 ARG HD3 H 5.623 1.845 -7.430 1.00 . A A . 143 ARG HD3 1 1
13 3068 1 1 5 ARG HE H 3.641 0.584 -5.885 1.00 . A A . 143 ARG HE 1 1
13 3069 1 1 5 ARG HG2 H 7.230 0.590 -6.019 1.00 . A A . 143 ARG HG2 1 1
13 3070 1 1 5 ARG HG3 H 5.953 -0.420 -6.700 1.00 . A A . 143 ARG HG3 1 1
13 3071 1 1 5 ARG HH11 H 4.408 3.707 -7.266 1.00 . A A . 143 ARG HH11 1 1
13 3072 1 1 5 ARG HH12 H 2.751 4.223 -7.327 1.00 . A A . 143 ARG HH12 1 1
13 3073 1 1 5 ARG HH21 H 1.471 1.257 -5.964 1.00 . A A . 143 ARG HH21 1 1
13 3074 1 1 5 ARG HH22 H 1.084 2.833 -6.583 1.00 . A A . 143 ARG HH22 1 1
13 3075 1 1 5 ARG N N 7.595 0.878 -3.241 1.00 . A A . 143 ARG N 1 1
13 3076 1 1 5 ARG NE N 3.957 1.442 -6.249 1.00 . A A . 143 ARG NE 1 1
13 3077 1 1 5 ARG NH1 N 3.437 3.526 -7.093 1.00 . A A . 143 ARG NH1 1 1
13 3078 1 1 5 ARG NH2 N 1.767 2.135 -6.354 1.00 . A A . 143 ARG NH2 1 1
13 3079 1 1 5 ARG O O 5.737 -0.394 -1.513 1.00 . A A . 143 ARG O 1 1
13 3080 1 1 6 GLN C C 2.551 -0.051 -1.105 1.00 . A A . 144 GLN C 1 1
13 3081 1 1 6 GLN CA C 3.514 1.085 -0.796 1.00 . A A . 144 GLN CA 1 1
13 3082 1 1 6 GLN CB C 2.736 2.353 -0.438 1.00 . A A . 144 GLN CB 1 1
13 3083 1 1 6 GLN CD C 0.982 3.416 1.020 1.00 . A A . 144 GLN CD 1 1
13 3084 1 1 6 GLN CG C 1.873 2.214 0.803 1.00 . A A . 144 GLN CG 1 1
13 3085 1 1 6 GLN H H 4.164 2.088 -2.538 1.00 . A A . 144 GLN H 1 1
13 3086 1 1 6 GLN HA H 4.143 0.803 0.035 1.00 . A A . 144 GLN HA 1 1
13 3087 1 1 6 GLN HB2 H 3.436 3.156 -0.273 1.00 . A A . 144 GLN HB2 1 1
13 3088 1 1 6 GLN HB3 H 2.095 2.614 -1.266 1.00 . A A . 144 GLN HB3 1 1
13 3089 1 1 6 GLN HE21 H 2.405 4.321 2.071 1.00 . A A . 144 GLN HE21 1 1
13 3090 1 1 6 GLN HE22 H 0.930 5.206 1.877 1.00 . A A . 144 GLN HE22 1 1
13 3091 1 1 6 GLN HG2 H 1.252 1.337 0.701 1.00 . A A . 144 GLN HG2 1 1
13 3092 1 1 6 GLN HG3 H 2.518 2.100 1.662 1.00 . A A . 144 GLN HG3 1 1
13 3093 1 1 6 GLN N N 4.362 1.328 -1.948 1.00 . A A . 144 GLN N 1 1
13 3094 1 1 6 GLN NE2 N 1.488 4.413 1.728 1.00 . A A . 144 GLN NE2 1 1
13 3095 1 1 6 GLN O O 1.850 -0.017 -2.118 1.00 . A A . 144 GLN O 1 1
13 3096 1 1 6 GLN OE1 O -0.153 3.453 0.545 1.00 . A A . 144 GLN OE1 1 1
13 3097 1 1 7 THR C C 0.235 -1.899 -0.063 1.00 . A A . 145 THR C 1 1
13 3098 1 1 7 THR CA C 1.671 -2.207 -0.462 1.00 . A A . 145 THR CA 1 1
13 3099 1 1 7 THR CB C 2.189 -3.444 0.304 1.00 . A A . 145 THR CB 1 1
13 3100 1 1 7 THR CG2 C 3.453 -3.989 -0.344 1.00 . A A . 145 THR CG2 1 1
13 3101 1 1 7 THR H H 3.067 -1.012 0.566 1.00 . A A . 145 THR H 1 1
13 3102 1 1 7 THR HA H 1.694 -2.431 -1.518 1.00 . A A . 145 THR HA 1 1
13 3103 1 1 7 THR HB H 1.429 -4.211 0.272 1.00 . A A . 145 THR HB 1 1
13 3104 1 1 7 THR HG1 H 2.224 -3.867 2.232 1.00 . A A . 145 THR HG1 1 1
13 3105 1 1 7 THR HG21 H 3.244 -4.264 -1.368 1.00 . A A . 145 THR HG21 1 1
13 3106 1 1 7 THR HG22 H 3.790 -4.859 0.200 1.00 . A A . 145 THR HG22 1 1
13 3107 1 1 7 THR HG23 H 4.223 -3.232 -0.325 1.00 . A A . 145 THR HG23 1 1
13 3108 1 1 7 THR N N 2.516 -1.052 -0.241 1.00 . A A . 145 THR N 1 1
13 3109 1 1 7 THR O O -0.036 -1.464 1.059 1.00 . A A . 145 THR O 1 1
13 3110 1 1 7 THR OG1 O 2.458 -3.111 1.674 1.00 . A A . 145 THR OG1 1 1
13 3111 1 1 8 SER C C -2.794 -2.826 0.033 1.00 . A A . 146 SER C 1 1
13 3112 1 1 8 SER CA C -2.070 -1.764 -0.794 1.00 . A A . 146 SER CA 1 1
13 3113 1 1 8 SER CB C -2.750 -1.578 -2.147 1.00 . A A . 146 SER CB 1 1
13 3114 1 1 8 SER H H -0.402 -2.501 -1.852 1.00 . A A . 146 SER H 1 1
13 3115 1 1 8 SER HA H -2.103 -0.828 -0.258 1.00 . A A . 146 SER HA 1 1
13 3116 1 1 8 SER HB2 H -2.714 -2.506 -2.700 1.00 . A A . 146 SER HB2 1 1
13 3117 1 1 8 SER HB3 H -3.779 -1.290 -1.995 1.00 . A A . 146 SER HB3 1 1
13 3118 1 1 8 SER HG H -1.668 0.053 -2.305 1.00 . A A . 146 SER HG 1 1
13 3119 1 1 8 SER N N -0.677 -2.106 -0.996 1.00 . A A . 146 SER N 1 1
13 3120 1 1 8 SER O O -3.424 -3.737 -0.505 1.00 . A A . 146 SER O 1 1
13 3121 1 1 8 SER OG O -2.101 -0.570 -2.908 1.00 . A A . 146 SER OG 1 1
13 3122 1 1 9 MET C C -4.840 -3.086 2.426 1.00 . A A . 147 MET C 1 1
13 3123 1 1 9 MET CA C -3.409 -3.583 2.255 1.00 . A A . 147 MET CA 1 1
13 3124 1 1 9 MET CB C -2.702 -3.643 3.612 1.00 . A A . 147 MET CB 1 1
13 3125 1 1 9 MET CE C -1.549 -5.274 6.100 1.00 . A A . 147 MET CE 1 1
13 3126 1 1 9 MET CG C -1.299 -4.226 3.540 1.00 . A A . 147 MET CG 1 1
13 3127 1 1 9 MET H H -2.102 -2.008 1.717 1.00 . A A . 147 MET H 1 1
13 3128 1 1 9 MET HA H -3.429 -4.571 1.820 1.00 . A A . 147 MET HA 1 1
13 3129 1 1 9 MET HB2 H -2.633 -2.643 4.013 1.00 . A A . 147 MET HB2 1 1
13 3130 1 1 9 MET HB3 H -3.288 -4.252 4.284 1.00 . A A . 147 MET HB3 1 1
13 3131 1 1 9 MET HE1 H -1.145 -5.392 7.095 1.00 . A A . 147 MET HE1 1 1
13 3132 1 1 9 MET HE2 H -1.634 -6.242 5.627 1.00 . A A . 147 MET HE2 1 1
13 3133 1 1 9 MET HE3 H -2.525 -4.817 6.161 1.00 . A A . 147 MET HE3 1 1
13 3134 1 1 9 MET HG2 H -1.366 -5.242 3.182 1.00 . A A . 147 MET HG2 1 1
13 3135 1 1 9 MET HG3 H -0.718 -3.640 2.843 1.00 . A A . 147 MET HG3 1 1
13 3136 1 1 9 MET N N -2.688 -2.705 1.347 1.00 . A A . 147 MET N 1 1
13 3137 1 1 9 MET O O -5.151 -2.385 3.390 1.00 . A A . 147 MET O 1 1
13 3138 1 1 9 MET SD S -0.457 -4.231 5.136 1.00 . A A . 147 MET SD 1 1
13 3139 1 1 10 THR C C -7.118 -1.455 1.241 1.00 . A A . 148 THR C 1 1
13 3140 1 1 10 THR CA C -7.086 -2.976 1.447 1.00 . A A . 148 THR CA 1 1
13 3141 1 1 10 THR CB C -7.834 -3.368 2.748 1.00 . A A . 148 THR CB 1 1
13 3142 1 1 10 THR CG2 C -9.342 -3.209 2.589 1.00 . A A . 148 THR CG2 1 1
13 3143 1 1 10 THR H H -5.379 -4.018 0.740 1.00 . A A . 148 THR H 1 1
13 3144 1 1 10 THR HA H -7.580 -3.450 0.611 1.00 . A A . 148 THR HA 1 1
13 3145 1 1 10 THR HB H -7.499 -2.728 3.550 1.00 . A A . 148 THR HB 1 1
13 3146 1 1 10 THR HG1 H -6.586 -4.874 3.059 1.00 . A A . 148 THR HG1 1 1
13 3147 1 1 10 THR HG21 H -9.832 -3.485 3.510 1.00 . A A . 148 THR HG21 1 1
13 3148 1 1 10 THR HG22 H -9.689 -3.849 1.791 1.00 . A A . 148 THR HG22 1 1
13 3149 1 1 10 THR HG23 H -9.572 -2.182 2.353 1.00 . A A . 148 THR HG23 1 1
13 3150 1 1 10 THR N N -5.696 -3.437 1.467 1.00 . A A . 148 THR N 1 1
13 3151 1 1 10 THR O O -7.966 -0.737 1.776 1.00 . A A . 148 THR O 1 1
13 3152 1 1 10 THR OG1 O -7.543 -4.735 3.083 1.00 . A A . 148 THR OG1 1 1
13 3153 1 1 11 ASP C C -6.656 0.818 -1.144 1.00 . A A . 149 ASP C 1 1
13 3154 1 1 11 ASP CA C -6.007 0.448 0.193 1.00 . A A . 149 ASP CA 1 1
13 3155 1 1 11 ASP CB C -4.516 0.809 0.191 1.00 . A A . 149 ASP CB 1 1
13 3156 1 1 11 ASP CG C -4.257 2.301 0.139 1.00 . A A . 149 ASP CG 1 1
13 3157 1 1 11 ASP H H -5.542 -1.607 0.031 1.00 . A A . 149 ASP H 1 1
13 3158 1 1 11 ASP HA H -6.500 0.991 0.983 1.00 . A A . 149 ASP HA 1 1
13 3159 1 1 11 ASP HB2 H -4.059 0.418 1.089 1.00 . A A . 149 ASP HB2 1 1
13 3160 1 1 11 ASP HB3 H -4.046 0.353 -0.668 1.00 . A A . 149 ASP HB3 1 1
13 3161 1 1 11 ASP N N -6.159 -0.976 0.461 1.00 . A A . 149 ASP N 1 1
13 3162 1 1 11 ASP O O -6.476 1.919 -1.654 1.00 . A A . 149 ASP O 1 1
13 3163 1 1 11 ASP OD1 O -3.805 2.796 -0.914 1.00 . A A . 149 ASP OD1 1 1
13 3164 1 1 11 ASP OD2 O -4.485 2.983 1.158 1.00 . A A . 149 ASP OD2 1 1
13 3165 1 1 12 PHE C C -9.214 1.015 -2.976 1.00 . A A . 150 PHE C 1 1
13 3166 1 1 12 PHE CA C -7.999 0.097 -3.026 1.00 . A A . 150 PHE CA 1 1
13 3167 1 1 12 PHE CB C -8.387 -1.246 -3.653 1.00 . A A . 150 PHE CB 1 1
13 3168 1 1 12 PHE CD1 C -10.379 -1.163 -5.182 1.00 . A A . 150 PHE CD1 1 1
13 3169 1 1 12 PHE CD2 C -8.205 -0.932 -6.133 1.00 . A A . 150 PHE CD2 1 1
13 3170 1 1 12 PHE CE1 C -10.944 -1.031 -6.434 1.00 . A A . 150 PHE CE1 1 1
13 3171 1 1 12 PHE CE2 C -8.766 -0.802 -7.389 1.00 . A A . 150 PHE CE2 1 1
13 3172 1 1 12 PHE CG C -9.003 -1.114 -5.018 1.00 . A A . 150 PHE CG 1 1
13 3173 1 1 12 PHE CZ C -10.137 -0.851 -7.540 1.00 . A A . 150 PHE CZ 1 1
13 3174 1 1 12 PHE H H -7.621 -0.930 -1.213 1.00 . A A . 150 PHE H 1 1
13 3175 1 1 12 PHE HA H -7.244 0.561 -3.641 1.00 . A A . 150 PHE HA 1 1
13 3176 1 1 12 PHE HB2 H -7.505 -1.860 -3.746 1.00 . A A . 150 PHE HB2 1 1
13 3177 1 1 12 PHE HB3 H -9.100 -1.743 -3.011 1.00 . A A . 150 PHE HB3 1 1
13 3178 1 1 12 PHE HD1 H -11.011 -1.304 -4.318 1.00 . A A . 150 PHE HD1 1 1
13 3179 1 1 12 PHE HD2 H -7.133 -0.895 -6.016 1.00 . A A . 150 PHE HD2 1 1
13 3180 1 1 12 PHE HE1 H -12.016 -1.072 -6.549 1.00 . A A . 150 PHE HE1 1 1
13 3181 1 1 12 PHE HE2 H -8.132 -0.660 -8.251 1.00 . A A . 150 PHE HE2 1 1
13 3182 1 1 12 PHE HZ H -10.578 -0.747 -8.519 1.00 . A A . 150 PHE HZ 1 1
13 3183 1 1 12 PHE N N -7.430 -0.101 -1.700 1.00 . A A . 150 PHE N 1 1
13 3184 1 1 12 PHE O O -9.267 2.024 -3.681 1.00 . A A . 150 PHE O 1 1
13 3185 1 1 13 TYR C C -11.265 2.676 -1.240 1.00 . A A . 151 TYR C 1 1
13 3186 1 1 13 TYR CA C -11.428 1.408 -2.066 1.00 . A A . 151 TYR CA 1 1
13 3187 1 1 13 TYR CB C -12.527 0.527 -1.468 1.00 . A A . 151 TYR CB 1 1
13 3188 1 1 13 TYR CD1 C -14.422 1.655 -0.231 1.00 . A A . 151 TYR CD1 1 1
13 3189 1 1 13 TYR CD2 C -14.641 1.337 -2.583 1.00 . A A . 151 TYR CD2 1 1
13 3190 1 1 13 TYR CE1 C -15.666 2.253 -0.193 1.00 . A A . 151 TYR CE1 1 1
13 3191 1 1 13 TYR CE2 C -15.886 1.934 -2.552 1.00 . A A . 151 TYR CE2 1 1
13 3192 1 1 13 TYR CG C -13.889 1.187 -1.427 1.00 . A A . 151 TYR CG 1 1
13 3193 1 1 13 TYR CZ C -16.393 2.389 -1.355 1.00 . A A . 151 TYR CZ 1 1
13 3194 1 1 13 TYR H H -10.041 -0.104 -1.548 1.00 . A A . 151 TYR H 1 1
13 3195 1 1 13 TYR HA H -11.707 1.683 -3.072 1.00 . A A . 151 TYR HA 1 1
13 3196 1 1 13 TYR HB2 H -12.615 -0.373 -2.057 1.00 . A A . 151 TYR HB2 1 1
13 3197 1 1 13 TYR HB3 H -12.255 0.264 -0.457 1.00 . A A . 151 TYR HB3 1 1
13 3198 1 1 13 TYR HD1 H -13.850 1.546 0.678 1.00 . A A . 151 TYR HD1 1 1
13 3199 1 1 13 TYR HD2 H -14.242 0.977 -3.519 1.00 . A A . 151 TYR HD2 1 1
13 3200 1 1 13 TYR HE1 H -16.065 2.610 0.745 1.00 . A A . 151 TYR HE1 1 1
13 3201 1 1 13 TYR HE2 H -16.456 2.041 -3.463 1.00 . A A . 151 TYR HE2 1 1
13 3202 1 1 13 TYR HH H -18.246 2.469 -1.866 1.00 . A A . 151 TYR HH 1 1
13 3203 1 1 13 TYR N N -10.177 0.670 -2.137 1.00 . A A . 151 TYR N 1 1
13 3204 1 1 13 TYR O O -11.693 3.756 -1.651 1.00 . A A . 151 TYR O 1 1
13 3205 1 1 13 TYR OH O -17.635 2.981 -1.320 1.00 . A A . 151 TYR OH 1 1
13 3206 1 1 14 HIS C C -9.158 3.512 1.588 1.00 . A A . 152 HIS C 1 1
13 3207 1 1 14 HIS CA C -10.453 3.675 0.808 1.00 . A A . 152 HIS CA 1 1
13 3208 1 1 14 HIS CB C -11.635 3.801 1.773 1.00 . A A . 152 HIS CB 1 1
13 3209 1 1 14 HIS CD2 C -11.004 5.391 3.730 1.00 . A A . 152 HIS CD2 1 1
13 3210 1 1 14 HIS CE1 C -12.126 7.153 3.077 1.00 . A A . 152 HIS CE1 1 1
13 3211 1 1 14 HIS CG C -11.628 5.069 2.571 1.00 . A A . 152 HIS CG 1 1
13 3212 1 1 14 HIS H H -10.289 1.668 0.178 1.00 . A A . 152 HIS H 1 1
13 3213 1 1 14 HIS HA H -10.389 4.568 0.205 1.00 . A A . 152 HIS HA 1 1
13 3214 1 1 14 HIS HB2 H -12.555 3.769 1.210 1.00 . A A . 152 HIS HB2 1 1
13 3215 1 1 14 HIS HB3 H -11.614 2.973 2.466 1.00 . A A . 152 HIS HB3 1 1
13 3216 1 1 14 HIS HD1 H -12.887 6.276 1.390 1.00 . A A . 152 HIS HD1 1 1
13 3217 1 1 14 HIS HD2 H -10.371 4.742 4.318 1.00 . A A . 152 HIS HD2 1 1
13 3218 1 1 14 HIS HE1 H -12.545 8.147 3.035 1.00 . A A . 152 HIS HE1 1 1
13 3219 1 1 14 HIS HE2 H -10.932 7.232 4.736 1.00 . A A . 152 HIS HE2 1 1
13 3220 1 1 14 HIS N N -10.639 2.546 -0.085 1.00 . A A . 152 HIS N 1 1
13 3221 1 1 14 HIS ND1 N -12.323 6.196 2.191 1.00 . A A . 152 HIS ND1 1 1
13 3222 1 1 14 HIS NE2 N -11.331 6.690 4.020 1.00 . A A . 152 HIS NE2 1 1
13 3223 1 1 14 HIS O O -8.157 4.156 1.215 1.00 . A A . 152 HIS O 1 1
13 3224 1 1 14 HIS OXT O -9.144 2.728 2.558 1.00 . A A . 152 HIS OXT 1 1
14 3225 1 1 1 GLY C C 13.990 3.336 0.254 1.00 . A A . 139 GLY C 1 1
14 3226 1 1 1 GLY CA C 15.351 3.645 -0.337 1.00 . A A . 139 GLY CA 1 1
14 3227 1 1 1 GLY H1 H 16.314 5.099 -1.477 1.00 . A A . 139 GLY H1 1 1
14 3228 1 1 1 GLY H2 H 15.081 5.707 -0.494 1.00 . A A . 139 GLY H2 1 1
14 3229 1 1 1 GLY H3 H 14.697 4.858 -1.905 1.00 . A A . 139 GLY H3 1 1
14 3230 1 1 1 GLY HA2 H 15.637 2.838 -0.992 1.00 . A A . 139 GLY HA2 1 1
14 3231 1 1 1 GLY HA3 H 16.071 3.716 0.466 1.00 . A A . 139 GLY HA3 1 1
14 3232 1 1 1 GLY N N 15.361 4.914 -1.105 1.00 . A A . 139 GLY N 1 1
14 3233 1 1 1 GLY O O 13.888 2.627 1.259 1.00 . A A . 139 GLY O 1 1
14 3234 1 1 2 ARG C C 11.115 2.254 -0.466 1.00 . A A . 140 ARG C 1 1
14 3235 1 1 2 ARG CA C 11.582 3.598 0.082 1.00 . A A . 140 ARG CA 1 1
14 3236 1 1 2 ARG CB C 10.634 4.705 -0.391 1.00 . A A . 140 ARG CB 1 1
14 3237 1 1 2 ARG CD C 9.495 5.830 -2.337 1.00 . A A . 140 ARG CD 1 1
14 3238 1 1 2 ARG CG C 10.434 4.722 -1.897 1.00 . A A . 140 ARG CG 1 1
14 3239 1 1 2 ARG CZ C 8.439 6.609 -4.431 1.00 . A A . 140 ARG CZ 1 1
14 3240 1 1 2 ARG H H 13.080 4.439 -1.147 1.00 . A A . 140 ARG H 1 1
14 3241 1 1 2 ARG HA H 11.582 3.560 1.161 1.00 . A A . 140 ARG HA 1 1
14 3242 1 1 2 ARG HB2 H 9.672 4.564 0.079 1.00 . A A . 140 ARG HB2 1 1
14 3243 1 1 2 ARG HB3 H 11.035 5.662 -0.091 1.00 . A A . 140 ARG HB3 1 1
14 3244 1 1 2 ARG HD2 H 8.555 5.719 -1.815 1.00 . A A . 140 ARG HD2 1 1
14 3245 1 1 2 ARG HD3 H 9.937 6.783 -2.086 1.00 . A A . 140 ARG HD3 1 1
14 3246 1 1 2 ARG HE H 9.716 5.076 -4.284 1.00 . A A . 140 ARG HE 1 1
14 3247 1 1 2 ARG HG2 H 11.391 4.867 -2.374 1.00 . A A . 140 ARG HG2 1 1
14 3248 1 1 2 ARG HG3 H 10.021 3.772 -2.201 1.00 . A A . 140 ARG HG3 1 1
14 3249 1 1 2 ARG HH11 H 7.941 7.698 -2.794 1.00 . A A . 140 ARG HH11 1 1
14 3250 1 1 2 ARG HH12 H 7.195 8.203 -4.276 1.00 . A A . 140 ARG HH12 1 1
14 3251 1 1 2 ARG HH21 H 8.732 5.729 -6.234 1.00 . A A . 140 ARG HH21 1 1
14 3252 1 1 2 ARG HH22 H 7.643 7.080 -6.234 1.00 . A A . 140 ARG HH22 1 1
14 3253 1 1 2 ARG N N 12.941 3.864 -0.364 1.00 . A A . 140 ARG N 1 1
14 3254 1 1 2 ARG NE N 9.251 5.781 -3.777 1.00 . A A . 140 ARG NE 1 1
14 3255 1 1 2 ARG NH1 N 7.808 7.580 -3.782 1.00 . A A . 140 ARG NH1 1 1
14 3256 1 1 2 ARG NH2 N 8.259 6.462 -5.737 1.00 . A A . 140 ARG NH2 1 1
14 3257 1 1 2 ARG O O 11.648 1.773 -1.470 1.00 . A A . 140 ARG O 1 1
14 3258 1 1 3 LYS C C 8.096 0.287 0.110 1.00 . A A . 141 LYS C 1 1
14 3259 1 1 3 LYS CA C 9.564 0.395 -0.274 1.00 . A A . 141 LYS CA 1 1
14 3260 1 1 3 LYS CB C 10.340 -0.809 0.270 1.00 . A A . 141 LYS CB 1 1
14 3261 1 1 3 LYS CD C 12.247 -2.422 -0.058 1.00 . A A . 141 LYS CD 1 1
14 3262 1 1 3 LYS CE C 13.258 -2.974 -1.051 1.00 . A A . 141 LYS CE 1 1
14 3263 1 1 3 LYS CG C 11.460 -1.266 -0.650 1.00 . A A . 141 LYS CG 1 1
14 3264 1 1 3 LYS H H 9.787 2.057 1.015 1.00 . A A . 141 LYS H 1 1
14 3265 1 1 3 LYS HA H 9.633 0.391 -1.351 1.00 . A A . 141 LYS HA 1 1
14 3266 1 1 3 LYS HB2 H 10.771 -0.545 1.225 1.00 . A A . 141 LYS HB2 1 1
14 3267 1 1 3 LYS HB3 H 9.657 -1.634 0.407 1.00 . A A . 141 LYS HB3 1 1
14 3268 1 1 3 LYS HD2 H 12.770 -2.080 0.820 1.00 . A A . 141 LYS HD2 1 1
14 3269 1 1 3 LYS HD3 H 11.559 -3.210 0.215 1.00 . A A . 141 LYS HD3 1 1
14 3270 1 1 3 LYS HE2 H 13.884 -3.692 -0.544 1.00 . A A . 141 LYS HE2 1 1
14 3271 1 1 3 LYS HE3 H 12.725 -3.465 -1.852 1.00 . A A . 141 LYS HE3 1 1
14 3272 1 1 3 LYS HG2 H 11.032 -1.581 -1.589 1.00 . A A . 141 LYS HG2 1 1
14 3273 1 1 3 LYS HG3 H 12.131 -0.435 -0.821 1.00 . A A . 141 LYS HG3 1 1
14 3274 1 1 3 LYS HZ1 H 14.861 -2.333 -2.224 1.00 . A A . 141 LYS HZ1 1 1
14 3275 1 1 3 LYS HZ2 H 14.577 -1.360 -0.870 1.00 . A A . 141 LYS HZ2 1 1
14 3276 1 1 3 LYS HZ3 H 13.551 -1.264 -2.213 1.00 . A A . 141 LYS HZ3 1 1
14 3277 1 1 3 LYS N N 10.138 1.649 0.193 1.00 . A A . 141 LYS N 1 1
14 3278 1 1 3 LYS NZ N 14.122 -1.908 -1.628 1.00 . A A . 141 LYS NZ 1 1
14 3279 1 1 3 LYS O O 7.718 0.553 1.253 1.00 . A A . 141 LYS O 1 1
14 3280 1 1 4 ARG C C 5.402 -1.331 -1.721 1.00 . A A . 142 ARG C 1 1
14 3281 1 1 4 ARG CA C 5.855 -0.304 -0.698 1.00 . A A . 142 ARG CA 1 1
14 3282 1 1 4 ARG CB C 5.074 1.002 -0.903 1.00 . A A . 142 ARG CB 1 1
14 3283 1 1 4 ARG CD C 4.566 3.340 -0.139 1.00 . A A . 142 ARG CD 1 1
14 3284 1 1 4 ARG CG C 5.331 2.061 0.155 1.00 . A A . 142 ARG CG 1 1
14 3285 1 1 4 ARG CZ C 4.839 5.230 -1.699 1.00 . A A . 142 ARG CZ 1 1
14 3286 1 1 4 ARG H H 7.680 -0.267 -1.754 1.00 . A A . 142 ARG H 1 1
14 3287 1 1 4 ARG HA H 5.678 -0.687 0.296 1.00 . A A . 142 ARG HA 1 1
14 3288 1 1 4 ARG HB2 H 5.338 1.416 -1.863 1.00 . A A . 142 ARG HB2 1 1
14 3289 1 1 4 ARG HB3 H 4.017 0.776 -0.902 1.00 . A A . 142 ARG HB3 1 1
14 3290 1 1 4 ARG HD2 H 3.511 3.114 -0.173 1.00 . A A . 142 ARG HD2 1 1
14 3291 1 1 4 ARG HD3 H 4.756 4.047 0.653 1.00 . A A . 142 ARG HD3 1 1
14 3292 1 1 4 ARG HE H 5.356 3.337 -2.088 1.00 . A A . 142 ARG HE 1 1
14 3293 1 1 4 ARG HG2 H 5.021 1.679 1.115 1.00 . A A . 142 ARG HG2 1 1
14 3294 1 1 4 ARG HG3 H 6.389 2.282 0.178 1.00 . A A . 142 ARG HG3 1 1
14 3295 1 1 4 ARG HH11 H 4.004 5.730 0.081 1.00 . A A . 142 ARG HH11 1 1
14 3296 1 1 4 ARG HH12 H 4.220 7.045 -1.032 1.00 . A A . 142 ARG HH12 1 1
14 3297 1 1 4 ARG HH21 H 5.632 5.051 -3.551 1.00 . A A . 142 ARG HH21 1 1
14 3298 1 1 4 ARG HH22 H 5.143 6.656 -3.105 1.00 . A A . 142 ARG HH22 1 1
14 3299 1 1 4 ARG N N 7.290 -0.104 -0.867 1.00 . A A . 142 ARG N 1 1
14 3300 1 1 4 ARG NE N 4.966 3.937 -1.409 1.00 . A A . 142 ARG NE 1 1
14 3301 1 1 4 ARG NH1 N 4.313 6.068 -0.812 1.00 . A A . 142 ARG NH1 1 1
14 3302 1 1 4 ARG NH2 N 5.238 5.681 -2.877 1.00 . A A . 142 ARG NH2 1 1
14 3303 1 1 4 ARG O O 4.395 -1.154 -2.411 1.00 . A A . 142 ARG O 1 1
14 3304 1 1 5 ARG C C 4.779 -4.296 -2.541 1.00 . A A . 143 ARG C 1 1
14 3305 1 1 5 ARG CA C 5.992 -3.421 -2.830 1.00 . A A . 143 ARG CA 1 1
14 3306 1 1 5 ARG CB C 7.255 -4.274 -2.917 1.00 . A A . 143 ARG CB 1 1
14 3307 1 1 5 ARG CD C 8.545 -6.063 -4.101 1.00 . A A . 143 ARG CD 1 1
14 3308 1 1 5 ARG CG C 7.248 -5.276 -4.055 1.00 . A A . 143 ARG CG 1 1
14 3309 1 1 5 ARG CZ C 10.938 -5.504 -3.853 1.00 . A A . 143 ARG CZ 1 1
14 3310 1 1 5 ARG H H 6.872 -2.535 -1.131 1.00 . A A . 143 ARG H 1 1
14 3311 1 1 5 ARG HA H 5.845 -2.916 -3.772 1.00 . A A . 143 ARG HA 1 1
14 3312 1 1 5 ARG HB2 H 8.105 -3.621 -3.047 1.00 . A A . 143 ARG HB2 1 1
14 3313 1 1 5 ARG HB3 H 7.369 -4.817 -1.990 1.00 . A A . 143 ARG HB3 1 1
14 3314 1 1 5 ARG HD2 H 8.651 -6.611 -3.178 1.00 . A A . 143 ARG HD2 1 1
14 3315 1 1 5 ARG HD3 H 8.500 -6.756 -4.928 1.00 . A A . 143 ARG HD3 1 1
14 3316 1 1 5 ARG HE H 9.570 -4.336 -4.733 1.00 . A A . 143 ARG HE 1 1
14 3317 1 1 5 ARG HG2 H 6.426 -5.962 -3.914 1.00 . A A . 143 ARG HG2 1 1
14 3318 1 1 5 ARG HG3 H 7.123 -4.747 -4.989 1.00 . A A . 143 ARG HG3 1 1
14 3319 1 1 5 ARG HH11 H 10.400 -7.295 -3.063 1.00 . A A . 143 ARG HH11 1 1
14 3320 1 1 5 ARG HH12 H 12.081 -6.889 -2.911 1.00 . A A . 143 ARG HH12 1 1
14 3321 1 1 5 ARG HH21 H 11.788 -3.787 -4.527 1.00 . A A . 143 ARG HH21 1 1
14 3322 1 1 5 ARG HH22 H 12.870 -4.895 -3.746 1.00 . A A . 143 ARG HH22 1 1
14 3323 1 1 5 ARG N N 6.166 -2.410 -1.801 1.00 . A A . 143 ARG N 1 1
14 3324 1 1 5 ARG NE N 9.712 -5.195 -4.273 1.00 . A A . 143 ARG NE 1 1
14 3325 1 1 5 ARG NH1 N 11.158 -6.653 -3.224 1.00 . A A . 143 ARG NH1 1 1
14 3326 1 1 5 ARG NH2 N 11.944 -4.661 -4.056 1.00 . A A . 143 ARG NH2 1 1
14 3327 1 1 5 ARG O O 4.866 -5.269 -1.790 1.00 . A A . 143 ARG O 1 1
14 3328 1 1 6 GLN C C 1.981 -4.748 -1.522 1.00 . A A . 144 GLN C 1 1
14 3329 1 1 6 GLN CA C 2.390 -4.653 -2.989 1.00 . A A . 144 GLN CA 1 1
14 3330 1 1 6 GLN CB C 2.501 -6.057 -3.603 1.00 . A A . 144 GLN CB 1 1
14 3331 1 1 6 GLN CD C 2.133 -5.177 -5.949 1.00 . A A . 144 GLN CD 1 1
14 3332 1 1 6 GLN CG C 2.974 -6.062 -5.050 1.00 . A A . 144 GLN CG 1 1
14 3333 1 1 6 GLN H H 3.655 -3.101 -3.679 1.00 . A A . 144 GLN H 1 1
14 3334 1 1 6 GLN HA H 1.629 -4.100 -3.521 1.00 . A A . 144 GLN HA 1 1
14 3335 1 1 6 GLN HB2 H 3.198 -6.637 -3.020 1.00 . A A . 144 GLN HB2 1 1
14 3336 1 1 6 GLN HB3 H 1.531 -6.533 -3.563 1.00 . A A . 144 GLN HB3 1 1
14 3337 1 1 6 GLN HE21 H 0.925 -6.695 -6.372 1.00 . A A . 144 GLN HE21 1 1
14 3338 1 1 6 GLN HE22 H 0.533 -5.186 -7.120 1.00 . A A . 144 GLN HE22 1 1
14 3339 1 1 6 GLN HG2 H 3.994 -5.711 -5.081 1.00 . A A . 144 GLN HG2 1 1
14 3340 1 1 6 GLN HG3 H 2.931 -7.074 -5.425 1.00 . A A . 144 GLN HG3 1 1
14 3341 1 1 6 GLN N N 3.647 -3.916 -3.132 1.00 . A A . 144 GLN N 1 1
14 3342 1 1 6 GLN NE2 N 1.095 -5.743 -6.542 1.00 . A A . 144 GLN NE2 1 1
14 3343 1 1 6 GLN O O 1.306 -5.692 -1.111 1.00 . A A . 144 GLN O 1 1
14 3344 1 1 6 GLN OE1 O 2.423 -3.991 -6.114 1.00 . A A . 144 GLN OE1 1 1
14 3345 1 1 7 THR C C 0.797 -3.039 0.948 1.00 . A A . 145 THR C 1 1
14 3346 1 1 7 THR CA C 2.123 -3.744 0.685 1.00 . A A . 145 THR CA 1 1
14 3347 1 1 7 THR CB C 3.254 -3.033 1.448 1.00 . A A . 145 THR CB 1 1
14 3348 1 1 7 THR CG2 C 3.072 -3.176 2.950 1.00 . A A . 145 THR CG2 1 1
14 3349 1 1 7 THR H H 2.945 -3.049 -1.127 1.00 . A A . 145 THR H 1 1
14 3350 1 1 7 THR HA H 2.059 -4.763 1.037 1.00 . A A . 145 THR HA 1 1
14 3351 1 1 7 THR HB H 3.240 -1.983 1.193 1.00 . A A . 145 THR HB 1 1
14 3352 1 1 7 THR HG1 H 4.421 -4.552 0.977 1.00 . A A . 145 THR HG1 1 1
14 3353 1 1 7 THR HG21 H 3.070 -4.223 3.213 1.00 . A A . 145 THR HG21 1 1
14 3354 1 1 7 THR HG22 H 2.134 -2.729 3.245 1.00 . A A . 145 THR HG22 1 1
14 3355 1 1 7 THR HG23 H 3.884 -2.678 3.460 1.00 . A A . 145 THR HG23 1 1
14 3356 1 1 7 THR N N 2.412 -3.773 -0.736 1.00 . A A . 145 THR N 1 1
14 3357 1 1 7 THR O O 0.589 -1.914 0.493 1.00 . A A . 145 THR O 1 1
14 3358 1 1 7 THR OG1 O 4.515 -3.596 1.061 1.00 . A A . 145 THR OG1 1 1
14 3359 1 1 8 SER C C -2.250 -3.033 0.722 1.00 . A A . 146 SER C 1 1
14 3360 1 1 8 SER CA C -1.411 -3.183 1.993 1.00 . A A . 146 SER CA 1 1
14 3361 1 1 8 SER CB C -1.293 -1.837 2.720 1.00 . A A . 146 SER CB 1 1
14 3362 1 1 8 SER H H 0.145 -4.614 1.990 1.00 . A A . 146 SER H 1 1
14 3363 1 1 8 SER HA H -1.900 -3.891 2.646 1.00 . A A . 146 SER HA 1 1
14 3364 1 1 8 SER HB2 H -0.913 -1.093 2.036 1.00 . A A . 146 SER HB2 1 1
14 3365 1 1 8 SER HB3 H -2.268 -1.534 3.074 1.00 . A A . 146 SER HB3 1 1
14 3366 1 1 8 SER HG H 0.032 -2.790 3.813 1.00 . A A . 146 SER HG 1 1
14 3367 1 1 8 SER N N -0.091 -3.716 1.673 1.00 . A A . 146 SER N 1 1
14 3368 1 1 8 SER O O -2.436 -1.926 0.211 1.00 . A A . 146 SER O 1 1
14 3369 1 1 8 SER OG O -0.411 -1.930 3.830 1.00 . A A . 146 SER OG 1 1
14 3370 1 1 9 MET C C -4.989 -3.713 -0.744 1.00 . A A . 147 MET C 1 1
14 3371 1 1 9 MET CA C -3.551 -4.165 -1.007 1.00 . A A . 147 MET CA 1 1
14 3372 1 1 9 MET CB C -3.526 -5.560 -1.647 1.00 . A A . 147 MET CB 1 1
14 3373 1 1 9 MET CE C -2.178 -8.488 -1.670 1.00 . A A . 147 MET CE 1 1
14 3374 1 1 9 MET CG C -4.058 -6.671 -0.751 1.00 . A A . 147 MET CG 1 1
14 3375 1 1 9 MET H H -2.620 -4.995 0.707 1.00 . A A . 147 MET H 1 1
14 3376 1 1 9 MET HA H -3.094 -3.463 -1.689 1.00 . A A . 147 MET HA 1 1
14 3377 1 1 9 MET HB2 H -4.123 -5.540 -2.546 1.00 . A A . 147 MET HB2 1 1
14 3378 1 1 9 MET HB3 H -2.506 -5.799 -1.912 1.00 . A A . 147 MET HB3 1 1
14 3379 1 1 9 MET HE1 H -1.724 -8.398 -0.694 1.00 . A A . 147 MET HE1 1 1
14 3380 1 1 9 MET HE2 H -1.786 -7.720 -2.321 1.00 . A A . 147 MET HE2 1 1
14 3381 1 1 9 MET HE3 H -1.954 -9.459 -2.084 1.00 . A A . 147 MET HE3 1 1
14 3382 1 1 9 MET HG2 H -3.481 -6.686 0.160 1.00 . A A . 147 MET HG2 1 1
14 3383 1 1 9 MET HG3 H -5.092 -6.463 -0.518 1.00 . A A . 147 MET HG3 1 1
14 3384 1 1 9 MET N N -2.764 -4.152 0.225 1.00 . A A . 147 MET N 1 1
14 3385 1 1 9 MET O O -5.954 -4.332 -1.195 1.00 . A A . 147 MET O 1 1
14 3386 1 1 9 MET SD S -3.955 -8.300 -1.521 1.00 . A A . 147 MET SD 1 1
14 3387 1 1 10 THR C C -6.201 -0.556 0.643 1.00 . A A . 148 THR C 1 1
14 3388 1 1 10 THR CA C -6.394 -2.041 0.333 1.00 . A A . 148 THR CA 1 1
14 3389 1 1 10 THR CB C -7.044 -2.772 1.537 1.00 . A A . 148 THR CB 1 1
14 3390 1 1 10 THR CG2 C -6.141 -2.722 2.762 1.00 . A A . 148 THR CG2 1 1
14 3391 1 1 10 THR H H -4.294 -2.188 0.324 1.00 . A A . 148 THR H 1 1
14 3392 1 1 10 THR HA H -7.044 -2.141 -0.525 1.00 . A A . 148 THR HA 1 1
14 3393 1 1 10 THR HB H -7.191 -3.808 1.265 1.00 . A A . 148 THR HB 1 1
14 3394 1 1 10 THR HG1 H -8.270 -1.236 1.724 1.00 . A A . 148 THR HG1 1 1
14 3395 1 1 10 THR HG21 H -5.200 -3.201 2.536 1.00 . A A . 148 THR HG21 1 1
14 3396 1 1 10 THR HG22 H -6.619 -3.237 3.583 1.00 . A A . 148 THR HG22 1 1
14 3397 1 1 10 THR HG23 H -5.964 -1.693 3.037 1.00 . A A . 148 THR HG23 1 1
14 3398 1 1 10 THR N N -5.110 -2.625 -0.004 1.00 . A A . 148 THR N 1 1
14 3399 1 1 10 THR O O -6.955 0.049 1.408 1.00 . A A . 148 THR O 1 1
14 3400 1 1 10 THR OG1 O -8.317 -2.193 1.850 1.00 . A A . 148 THR OG1 1 1
14 3401 1 1 11 ASP C C -5.746 2.362 -0.460 1.00 . A A . 149 ASP C 1 1
14 3402 1 1 11 ASP CA C -4.809 1.409 0.269 1.00 . A A . 149 ASP CA 1 1
14 3403 1 1 11 ASP CB C -3.365 1.653 -0.177 1.00 . A A . 149 ASP CB 1 1
14 3404 1 1 11 ASP CG C -2.919 3.079 0.067 1.00 . A A . 149 ASP CG 1 1
14 3405 1 1 11 ASP H H -4.683 -0.490 -0.654 1.00 . A A . 149 ASP H 1 1
14 3406 1 1 11 ASP HA H -4.886 1.586 1.330 1.00 . A A . 149 ASP HA 1 1
14 3407 1 1 11 ASP HB2 H -2.710 0.993 0.369 1.00 . A A . 149 ASP HB2 1 1
14 3408 1 1 11 ASP HB3 H -3.281 1.445 -1.235 1.00 . A A . 149 ASP HB3 1 1
14 3409 1 1 11 ASP N N -5.187 0.025 0.014 1.00 . A A . 149 ASP N 1 1
14 3410 1 1 11 ASP O O -6.063 3.443 0.040 1.00 . A A . 149 ASP O 1 1
14 3411 1 1 11 ASP OD1 O -2.958 3.891 -0.880 1.00 . A A . 149 ASP OD1 1 1
14 3412 1 1 11 ASP OD2 O -2.523 3.395 1.209 1.00 . A A . 149 ASP OD2 1 1
14 3413 1 1 12 PHE C C -8.562 2.546 -1.853 1.00 . A A . 150 PHE C 1 1
14 3414 1 1 12 PHE CA C -7.153 2.744 -2.397 1.00 . A A . 150 PHE CA 1 1
14 3415 1 1 12 PHE CB C -7.099 2.377 -3.881 1.00 . A A . 150 PHE CB 1 1
14 3416 1 1 12 PHE CD1 C -4.770 1.916 -4.701 1.00 . A A . 150 PHE CD1 1 1
14 3417 1 1 12 PHE CD2 C -5.695 4.082 -5.069 1.00 . A A . 150 PHE CD2 1 1
14 3418 1 1 12 PHE CE1 C -3.603 2.304 -5.331 1.00 . A A . 150 PHE CE1 1 1
14 3419 1 1 12 PHE CE2 C -4.530 4.476 -5.699 1.00 . A A . 150 PHE CE2 1 1
14 3420 1 1 12 PHE CG C -5.828 2.799 -4.563 1.00 . A A . 150 PHE CG 1 1
14 3421 1 1 12 PHE CZ C -3.482 3.586 -5.831 1.00 . A A . 150 PHE CZ 1 1
14 3422 1 1 12 PHE H H -5.905 1.084 -1.987 1.00 . A A . 150 PHE H 1 1
14 3423 1 1 12 PHE HA H -6.880 3.783 -2.281 1.00 . A A . 150 PHE HA 1 1
14 3424 1 1 12 PHE HB2 H -7.190 1.306 -3.983 1.00 . A A . 150 PHE HB2 1 1
14 3425 1 1 12 PHE HB3 H -7.924 2.852 -4.392 1.00 . A A . 150 PHE HB3 1 1
14 3426 1 1 12 PHE HD1 H -4.862 0.915 -4.313 1.00 . A A . 150 PHE HD1 1 1
14 3427 1 1 12 PHE HD2 H -6.512 4.779 -4.965 1.00 . A A . 150 PHE HD2 1 1
14 3428 1 1 12 PHE HE1 H -2.786 1.607 -5.432 1.00 . A A . 150 PHE HE1 1 1
14 3429 1 1 12 PHE HE2 H -4.438 5.480 -6.088 1.00 . A A . 150 PHE HE2 1 1
14 3430 1 1 12 PHE HZ H -2.570 3.890 -6.324 1.00 . A A . 150 PHE HZ 1 1
14 3431 1 1 12 PHE N N -6.207 1.948 -1.630 1.00 . A A . 150 PHE N 1 1
14 3432 1 1 12 PHE O O -9.374 1.823 -2.432 1.00 . A A . 150 PHE O 1 1
14 3433 1 1 13 TYR C C -11.117 4.038 -0.754 1.00 . A A . 151 TYR C 1 1
14 3434 1 1 13 TYR CA C -10.134 3.083 -0.085 1.00 . A A . 151 TYR CA 1 1
14 3435 1 1 13 TYR CB C -10.004 3.401 1.406 1.00 . A A . 151 TYR CB 1 1
14 3436 1 1 13 TYR CD1 C -11.385 1.696 2.650 1.00 . A A . 151 TYR CD1 1 1
14 3437 1 1 13 TYR CD2 C -12.168 3.946 2.591 1.00 . A A . 151 TYR CD2 1 1
14 3438 1 1 13 TYR CE1 C -12.478 1.331 3.409 1.00 . A A . 151 TYR CE1 1 1
14 3439 1 1 13 TYR CE2 C -13.266 3.587 3.350 1.00 . A A . 151 TYR CE2 1 1
14 3440 1 1 13 TYR CG C -11.211 3.008 2.228 1.00 . A A . 151 TYR CG 1 1
14 3441 1 1 13 TYR CZ C -13.415 2.279 3.756 1.00 . A A . 151 TYR CZ 1 1
14 3442 1 1 13 TYR H H -8.137 3.733 -0.308 1.00 . A A . 151 TYR H 1 1
14 3443 1 1 13 TYR HA H -10.492 2.072 -0.204 1.00 . A A . 151 TYR HA 1 1
14 3444 1 1 13 TYR HB2 H -9.149 2.874 1.804 1.00 . A A . 151 TYR HB2 1 1
14 3445 1 1 13 TYR HB3 H -9.851 4.463 1.527 1.00 . A A . 151 TYR HB3 1 1
14 3446 1 1 13 TYR HD1 H -10.649 0.954 2.377 1.00 . A A . 151 TYR HD1 1 1
14 3447 1 1 13 TYR HD2 H -12.048 4.971 2.271 1.00 . A A . 151 TYR HD2 1 1
14 3448 1 1 13 TYR HE1 H -12.595 0.306 3.729 1.00 . A A . 151 TYR HE1 1 1
14 3449 1 1 13 TYR HE2 H -14.000 4.331 3.621 1.00 . A A . 151 TYR HE2 1 1
14 3450 1 1 13 TYR HH H -15.301 2.306 4.137 1.00 . A A . 151 TYR HH 1 1
14 3451 1 1 13 TYR N N -8.835 3.181 -0.724 1.00 . A A . 151 TYR N 1 1
14 3452 1 1 13 TYR O O -11.085 5.248 -0.519 1.00 . A A . 151 TYR O 1 1
14 3453 1 1 13 TYR OH O -14.503 1.917 4.517 1.00 . A A . 151 TYR OH 1 1
14 3454 1 1 14 HIS C C -14.220 4.443 -1.502 1.00 . A A . 152 HIS C 1 1
14 3455 1 1 14 HIS CA C -12.952 4.287 -2.324 1.00 . A A . 152 HIS CA 1 1
14 3456 1 1 14 HIS CB C -13.286 3.653 -3.677 1.00 . A A . 152 HIS CB 1 1
14 3457 1 1 14 HIS CD2 C -11.042 3.006 -4.807 1.00 . A A . 152 HIS CD2 1 1
14 3458 1 1 14 HIS CE1 C -11.082 4.457 -6.444 1.00 . A A . 152 HIS CE1 1 1
14 3459 1 1 14 HIS CG C -12.176 3.732 -4.679 1.00 . A A . 152 HIS CG 1 1
14 3460 1 1 14 HIS H H -11.959 2.518 -1.729 1.00 . A A . 152 HIS H 1 1
14 3461 1 1 14 HIS HA H -12.524 5.264 -2.492 1.00 . A A . 152 HIS HA 1 1
14 3462 1 1 14 HIS HB2 H -13.522 2.611 -3.528 1.00 . A A . 152 HIS HB2 1 1
14 3463 1 1 14 HIS HB3 H -14.147 4.153 -4.095 1.00 . A A . 152 HIS HB3 1 1
14 3464 1 1 14 HIS HD1 H -12.860 5.309 -5.901 1.00 . A A . 152 HIS HD1 1 1
14 3465 1 1 14 HIS HD2 H -10.719 2.202 -4.158 1.00 . A A . 152 HIS HD2 1 1
14 3466 1 1 14 HIS HE1 H -10.813 5.017 -7.327 1.00 . A A . 152 HIS HE1 1 1
14 3467 1 1 14 HIS HE2 H -9.454 3.257 -6.156 1.00 . A A . 152 HIS HE2 1 1
14 3468 1 1 14 HIS N N -11.973 3.490 -1.601 1.00 . A A . 152 HIS N 1 1
14 3469 1 1 14 HIS ND1 N -12.169 4.633 -5.721 1.00 . A A . 152 HIS ND1 1 1
14 3470 1 1 14 HIS NE2 N -10.380 3.477 -5.913 1.00 . A A . 152 HIS NE2 1 1
14 3471 1 1 14 HIS O O -15.087 3.548 -1.566 1.00 . A A . 152 HIS O 1 1
14 3472 1 1 14 HIS OXT O -14.345 5.458 -0.790 1.00 . A A . 152 HIS OXT 1 1
15 3473 1 1 1 GLY C C 12.503 2.898 -2.714 1.00 . A A . 139 GLY C 1 1
15 3474 1 1 1 GLY CA C 13.503 3.996 -2.426 1.00 . A A . 139 GLY CA 1 1
15 3475 1 1 1 GLY H1 H 14.782 3.646 -4.029 1.00 . A A . 139 GLY H1 1 1
15 3476 1 1 1 GLY H2 H 15.179 2.782 -2.636 1.00 . A A . 139 GLY H2 1 1
15 3477 1 1 1 GLY H3 H 15.516 4.436 -2.728 1.00 . A A . 139 GLY H3 1 1
15 3478 1 1 1 GLY HA2 H 13.594 4.116 -1.358 1.00 . A A . 139 GLY HA2 1 1
15 3479 1 1 1 GLY HA3 H 13.142 4.919 -2.854 1.00 . A A . 139 GLY HA3 1 1
15 3480 1 1 1 GLY N N 14.837 3.696 -2.993 1.00 . A A . 139 GLY N 1 1
15 3481 1 1 1 GLY O O 11.927 2.841 -3.800 1.00 . A A . 139 GLY O 1 1
15 3482 1 1 2 ARG C C 9.960 1.355 -1.483 1.00 . A A . 140 ARG C 1 1
15 3483 1 1 2 ARG CA C 11.356 0.921 -1.902 1.00 . A A . 140 ARG CA 1 1
15 3484 1 1 2 ARG CB C 11.800 -0.296 -1.086 1.00 . A A . 140 ARG CB 1 1
15 3485 1 1 2 ARG CD C 12.823 -1.565 -3.000 1.00 . A A . 140 ARG CD 1 1
15 3486 1 1 2 ARG CG C 13.056 -0.959 -1.624 1.00 . A A . 140 ARG CG 1 1
15 3487 1 1 2 ARG CZ C 14.076 -3.026 -4.545 1.00 . A A . 140 ARG CZ 1 1
15 3488 1 1 2 ARG H H 12.790 2.111 -0.901 1.00 . A A . 140 ARG H 1 1
15 3489 1 1 2 ARG HA H 11.335 0.653 -2.947 1.00 . A A . 140 ARG HA 1 1
15 3490 1 1 2 ARG HB2 H 11.990 0.016 -0.070 1.00 . A A . 140 ARG HB2 1 1
15 3491 1 1 2 ARG HB3 H 11.005 -1.026 -1.087 1.00 . A A . 140 ARG HB3 1 1
15 3492 1 1 2 ARG HD2 H 12.094 -2.357 -2.911 1.00 . A A . 140 ARG HD2 1 1
15 3493 1 1 2 ARG HD3 H 12.443 -0.798 -3.658 1.00 . A A . 140 ARG HD3 1 1
15 3494 1 1 2 ARG HE H 14.902 -1.775 -3.215 1.00 . A A . 140 ARG HE 1 1
15 3495 1 1 2 ARG HG2 H 13.838 -0.218 -1.698 1.00 . A A . 140 ARG HG2 1 1
15 3496 1 1 2 ARG HG3 H 13.360 -1.740 -0.943 1.00 . A A . 140 ARG HG3 1 1
15 3497 1 1 2 ARG HH11 H 12.058 -3.209 -4.680 1.00 . A A . 140 ARG HH11 1 1
15 3498 1 1 2 ARG HH12 H 12.967 -4.208 -5.767 1.00 . A A . 140 ARG HH12 1 1
15 3499 1 1 2 ARG HH21 H 16.097 -3.085 -4.658 1.00 . A A . 140 ARG HH21 1 1
15 3500 1 1 2 ARG HH22 H 15.261 -4.137 -5.754 1.00 . A A . 140 ARG HH22 1 1
15 3501 1 1 2 ARG N N 12.300 2.017 -1.747 1.00 . A A . 140 ARG N 1 1
15 3502 1 1 2 ARG NE N 14.050 -2.114 -3.573 1.00 . A A . 140 ARG NE 1 1
15 3503 1 1 2 ARG NH1 N 12.943 -3.518 -5.037 1.00 . A A . 140 ARG NH1 1 1
15 3504 1 1 2 ARG NH2 N 15.237 -3.449 -5.025 1.00 . A A . 140 ARG NH2 1 1
15 3505 1 1 2 ARG O O 9.650 1.424 -0.294 1.00 . A A . 140 ARG O 1 1
15 3506 1 1 3 LYS C C 6.899 0.854 -1.878 1.00 . A A . 141 LYS C 1 1
15 3507 1 1 3 LYS CA C 7.758 2.072 -2.207 1.00 . A A . 141 LYS CA 1 1
15 3508 1 1 3 LYS CB C 7.199 2.829 -3.414 1.00 . A A . 141 LYS CB 1 1
15 3509 1 1 3 LYS CD C 5.424 4.378 -4.314 1.00 . A A . 141 LYS CD 1 1
15 3510 1 1 3 LYS CE C 5.345 3.672 -5.660 1.00 . A A . 141 LYS CE 1 1
15 3511 1 1 3 LYS CG C 5.819 3.432 -3.188 1.00 . A A . 141 LYS CG 1 1
15 3512 1 1 3 LYS H H 9.444 1.604 -3.395 1.00 . A A . 141 LYS H 1 1
15 3513 1 1 3 LYS HA H 7.769 2.730 -1.351 1.00 . A A . 141 LYS HA 1 1
15 3514 1 1 3 LYS HB2 H 7.878 3.629 -3.667 1.00 . A A . 141 LYS HB2 1 1
15 3515 1 1 3 LYS HB3 H 7.136 2.147 -4.249 1.00 . A A . 141 LYS HB3 1 1
15 3516 1 1 3 LYS HD2 H 4.457 4.802 -4.089 1.00 . A A . 141 LYS HD2 1 1
15 3517 1 1 3 LYS HD3 H 6.156 5.171 -4.377 1.00 . A A . 141 LYS HD3 1 1
15 3518 1 1 3 LYS HE2 H 5.118 4.401 -6.423 1.00 . A A . 141 LYS HE2 1 1
15 3519 1 1 3 LYS HE3 H 6.304 3.222 -5.870 1.00 . A A . 141 LYS HE3 1 1
15 3520 1 1 3 LYS HG2 H 5.094 2.633 -3.132 1.00 . A A . 141 LYS HG2 1 1
15 3521 1 1 3 LYS HG3 H 5.825 3.978 -2.256 1.00 . A A . 141 LYS HG3 1 1
15 3522 1 1 3 LYS HZ1 H 4.169 2.262 -6.648 1.00 . A A . 141 LYS HZ1 1 1
15 3523 1 1 3 LYS HZ2 H 3.398 2.998 -5.336 1.00 . A A . 141 LYS HZ2 1 1
15 3524 1 1 3 LYS HZ3 H 4.580 1.821 -5.067 1.00 . A A . 141 LYS HZ3 1 1
15 3525 1 1 3 LYS N N 9.127 1.659 -2.469 1.00 . A A . 141 LYS N 1 1
15 3526 1 1 3 LYS NZ N 4.301 2.616 -5.678 1.00 . A A . 141 LYS NZ 1 1
15 3527 1 1 3 LYS O O 5.853 0.966 -1.232 1.00 . A A . 141 LYS O 1 1
15 3528 1 1 4 ARG C C 7.078 -1.975 -0.567 1.00 . A A . 142 ARG C 1 1
15 3529 1 1 4 ARG CA C 6.687 -1.556 -1.976 1.00 . A A . 142 ARG CA 1 1
15 3530 1 1 4 ARG CB C 7.042 -2.667 -2.966 1.00 . A A . 142 ARG CB 1 1
15 3531 1 1 4 ARG CD C 6.755 -5.080 -3.626 1.00 . A A . 142 ARG CD 1 1
15 3532 1 1 4 ARG CG C 6.368 -3.992 -2.640 1.00 . A A . 142 ARG CG 1 1
15 3533 1 1 4 ARG CZ C 6.696 -5.467 -6.058 1.00 . A A . 142 ARG CZ 1 1
15 3534 1 1 4 ARG H H 8.148 -0.334 -2.890 1.00 . A A . 142 ARG H 1 1
15 3535 1 1 4 ARG HA H 5.622 -1.384 -2.005 1.00 . A A . 142 ARG HA 1 1
15 3536 1 1 4 ARG HB2 H 6.738 -2.365 -3.956 1.00 . A A . 142 ARG HB2 1 1
15 3537 1 1 4 ARG HB3 H 8.111 -2.817 -2.954 1.00 . A A . 142 ARG HB3 1 1
15 3538 1 1 4 ARG HD2 H 7.827 -5.205 -3.603 1.00 . A A . 142 ARG HD2 1 1
15 3539 1 1 4 ARG HD3 H 6.279 -6.003 -3.329 1.00 . A A . 142 ARG HD3 1 1
15 3540 1 1 4 ARG HE H 5.790 -3.954 -5.114 1.00 . A A . 142 ARG HE 1 1
15 3541 1 1 4 ARG HG2 H 6.663 -4.300 -1.648 1.00 . A A . 142 ARG HG2 1 1
15 3542 1 1 4 ARG HG3 H 5.297 -3.854 -2.672 1.00 . A A . 142 ARG HG3 1 1
15 3543 1 1 4 ARG HH11 H 7.748 -6.848 -5.011 1.00 . A A . 142 ARG HH11 1 1
15 3544 1 1 4 ARG HH12 H 7.717 -7.088 -6.732 1.00 . A A . 142 ARG HH12 1 1
15 3545 1 1 4 ARG HH21 H 5.721 -4.276 -7.369 1.00 . A A . 142 ARG HH21 1 1
15 3546 1 1 4 ARG HH22 H 6.563 -5.620 -8.073 1.00 . A A . 142 ARG HH22 1 1
15 3547 1 1 4 ARG N N 7.349 -0.312 -2.323 1.00 . A A . 142 ARG N 1 1
15 3548 1 1 4 ARG NE N 6.348 -4.755 -4.990 1.00 . A A . 142 ARG NE 1 1
15 3549 1 1 4 ARG NH1 N 7.442 -6.556 -5.922 1.00 . A A . 142 ARG NH1 1 1
15 3550 1 1 4 ARG NH2 N 6.290 -5.093 -7.262 1.00 . A A . 142 ARG NH2 1 1
15 3551 1 1 4 ARG O O 8.190 -2.455 -0.334 1.00 . A A . 142 ARG O 1 1
15 3552 1 1 5 ARG C C 5.053 -2.319 2.445 1.00 . A A . 143 ARG C 1 1
15 3553 1 1 5 ARG CA C 6.391 -2.135 1.755 1.00 . A A . 143 ARG CA 1 1
15 3554 1 1 5 ARG CB C 7.203 -1.040 2.449 1.00 . A A . 143 ARG CB 1 1
15 3555 1 1 5 ARG CD C 8.462 -0.270 4.471 1.00 . A A . 143 ARG CD 1 1
15 3556 1 1 5 ARG CG C 7.620 -1.382 3.870 1.00 . A A . 143 ARG CG 1 1
15 3557 1 1 5 ARG CZ C 10.106 1.273 3.454 1.00 . A A . 143 ARG CZ 1 1
15 3558 1 1 5 ARG H H 5.305 -1.387 0.112 1.00 . A A . 143 ARG H 1 1
15 3559 1 1 5 ARG HA H 6.937 -3.064 1.786 1.00 . A A . 143 ARG HA 1 1
15 3560 1 1 5 ARG HB2 H 8.099 -0.855 1.873 1.00 . A A . 143 ARG HB2 1 1
15 3561 1 1 5 ARG HB3 H 6.614 -0.136 2.479 1.00 . A A . 143 ARG HB3 1 1
15 3562 1 1 5 ARG HD2 H 7.850 0.614 4.567 1.00 . A A . 143 ARG HD2 1 1
15 3563 1 1 5 ARG HD3 H 8.804 -0.580 5.447 1.00 . A A . 143 ARG HD3 1 1
15 3564 1 1 5 ARG HE H 10.055 -0.711 3.169 1.00 . A A . 143 ARG HE 1 1
15 3565 1 1 5 ARG HG2 H 6.735 -1.521 4.473 1.00 . A A . 143 ARG HG2 1 1
15 3566 1 1 5 ARG HG3 H 8.199 -2.295 3.857 1.00 . A A . 143 ARG HG3 1 1
15 3567 1 1 5 ARG HH11 H 8.805 2.160 4.730 1.00 . A A . 143 ARG HH11 1 1
15 3568 1 1 5 ARG HH12 H 9.933 3.229 3.961 1.00 . A A . 143 ARG HH12 1 1
15 3569 1 1 5 ARG HH21 H 11.545 0.695 2.152 1.00 . A A . 143 ARG HH21 1 1
15 3570 1 1 5 ARG HH22 H 11.492 2.396 2.490 1.00 . A A . 143 ARG HH22 1 1
15 3571 1 1 5 ARG N N 6.164 -1.785 0.365 1.00 . A A . 143 ARG N 1 1
15 3572 1 1 5 ARG NE N 9.624 0.042 3.636 1.00 . A A . 143 ARG NE 1 1
15 3573 1 1 5 ARG NH1 N 9.572 2.302 4.101 1.00 . A A . 143 ARG NH1 1 1
15 3574 1 1 5 ARG NH2 N 11.130 1.469 2.635 1.00 . A A . 143 ARG NH2 1 1
15 3575 1 1 5 ARG O O 4.344 -1.344 2.697 1.00 . A A . 143 ARG O 1 1
15 3576 1 1 6 GLN C C 2.301 -3.478 2.315 1.00 . A A . 144 GLN C 1 1
15 3577 1 1 6 GLN CA C 3.399 -3.917 3.276 1.00 . A A . 144 GLN CA 1 1
15 3578 1 1 6 GLN CB C 3.203 -3.269 4.653 1.00 . A A . 144 GLN CB 1 1
15 3579 1 1 6 GLN CD C 4.180 -5.209 5.946 1.00 . A A . 144 GLN CD 1 1
15 3580 1 1 6 GLN CG C 4.219 -3.715 5.694 1.00 . A A . 144 GLN CG 1 1
15 3581 1 1 6 GLN H H 5.340 -4.300 2.521 1.00 . A A . 144 GLN H 1 1
15 3582 1 1 6 GLN HA H 3.357 -4.991 3.381 1.00 . A A . 144 GLN HA 1 1
15 3583 1 1 6 GLN HB2 H 3.278 -2.198 4.547 1.00 . A A . 144 GLN HB2 1 1
15 3584 1 1 6 GLN HB3 H 2.216 -3.517 5.016 1.00 . A A . 144 GLN HB3 1 1
15 3585 1 1 6 GLN HE21 H 5.586 -5.510 4.575 1.00 . A A . 144 GLN HE21 1 1
15 3586 1 1 6 GLN HE22 H 4.993 -6.926 5.371 1.00 . A A . 144 GLN HE22 1 1
15 3587 1 1 6 GLN HG2 H 5.207 -3.450 5.350 1.00 . A A . 144 GLN HG2 1 1
15 3588 1 1 6 GLN HG3 H 4.013 -3.203 6.623 1.00 . A A . 144 GLN HG3 1 1
15 3589 1 1 6 GLN N N 4.704 -3.576 2.716 1.00 . A A . 144 GLN N 1 1
15 3590 1 1 6 GLN NE2 N 5.002 -5.955 5.226 1.00 . A A . 144 GLN NE2 1 1
15 3591 1 1 6 GLN O O 1.323 -2.837 2.704 1.00 . A A . 144 GLN O 1 1
15 3592 1 1 6 GLN OE1 O 3.429 -5.686 6.795 1.00 . A A . 144 GLN OE1 1 1
15 3593 1 1 7 THR C C 0.393 -4.371 -0.108 1.00 . A A . 145 THR C 1 1
15 3594 1 1 7 THR CA C 1.573 -3.417 0.001 1.00 . A A . 145 THR CA 1 1
15 3595 1 1 7 THR CB C 2.300 -3.328 -1.351 1.00 . A A . 145 THR CB 1 1
15 3596 1 1 7 THR CG2 C 3.010 -1.993 -1.496 1.00 . A A . 145 THR CG2 1 1
15 3597 1 1 7 THR H H 3.258 -4.381 0.814 1.00 . A A . 145 THR H 1 1
15 3598 1 1 7 THR HA H 1.205 -2.434 0.250 1.00 . A A . 145 THR HA 1 1
15 3599 1 1 7 THR HB H 1.570 -3.419 -2.142 1.00 . A A . 145 THR HB 1 1
15 3600 1 1 7 THR HG1 H 2.870 -5.103 -2.002 1.00 . A A . 145 THR HG1 1 1
15 3601 1 1 7 THR HG21 H 2.284 -1.194 -1.456 1.00 . A A . 145 THR HG21 1 1
15 3602 1 1 7 THR HG22 H 3.527 -1.962 -2.444 1.00 . A A . 145 THR HG22 1 1
15 3603 1 1 7 THR HG23 H 3.721 -1.874 -0.694 1.00 . A A . 145 THR HG23 1 1
15 3604 1 1 7 THR N N 2.486 -3.823 1.050 1.00 . A A . 145 THR N 1 1
15 3605 1 1 7 THR O O 0.538 -5.582 0.061 1.00 . A A . 145 THR O 1 1
15 3606 1 1 7 THR OG1 O 3.248 -4.398 -1.464 1.00 . A A . 145 THR OG1 1 1
15 3607 1 1 8 SER C C -2.997 -3.756 -1.291 1.00 . A A . 146 SER C 1 1
15 3608 1 1 8 SER CA C -2.002 -4.563 -0.469 1.00 . A A . 146 SER CA 1 1
15 3609 1 1 8 SER CB C -2.547 -4.828 0.943 1.00 . A A . 146 SER CB 1 1
15 3610 1 1 8 SER H H -0.802 -2.837 -0.526 1.00 . A A . 146 SER H 1 1
15 3611 1 1 8 SER HA H -1.797 -5.501 -0.964 1.00 . A A . 146 SER HA 1 1
15 3612 1 1 8 SER HB2 H -1.798 -5.350 1.520 1.00 . A A . 146 SER HB2 1 1
15 3613 1 1 8 SER HB3 H -2.771 -3.885 1.419 1.00 . A A . 146 SER HB3 1 1
15 3614 1 1 8 SER HG H -4.175 -5.548 1.773 1.00 . A A . 146 SER HG 1 1
15 3615 1 1 8 SER N N -0.769 -3.808 -0.378 1.00 . A A . 146 SER N 1 1
15 3616 1 1 8 SER O O -2.719 -2.612 -1.646 1.00 . A A . 146 SER O 1 1
15 3617 1 1 8 SER OG O -3.727 -5.616 0.916 1.00 . A A . 146 SER OG 1 1
15 3618 1 1 9 MET C C -5.959 -2.664 -1.466 1.00 . A A . 147 MET C 1 1
15 3619 1 1 9 MET CA C -5.194 -3.651 -2.349 1.00 . A A . 147 MET CA 1 1
15 3620 1 1 9 MET CB C -6.151 -4.663 -2.979 1.00 . A A . 147 MET CB 1 1
15 3621 1 1 9 MET CE C -6.804 -7.701 -3.743 1.00 . A A . 147 MET CE 1 1
15 3622 1 1 9 MET CG C -6.848 -5.563 -1.973 1.00 . A A . 147 MET CG 1 1
15 3623 1 1 9 MET H H -4.322 -5.250 -1.259 1.00 . A A . 147 MET H 1 1
15 3624 1 1 9 MET HA H -4.705 -3.096 -3.135 1.00 . A A . 147 MET HA 1 1
15 3625 1 1 9 MET HB2 H -6.907 -4.126 -3.532 1.00 . A A . 147 MET HB2 1 1
15 3626 1 1 9 MET HB3 H -5.595 -5.287 -3.662 1.00 . A A . 147 MET HB3 1 1
15 3627 1 1 9 MET HE1 H -6.332 -7.057 -4.469 1.00 . A A . 147 MET HE1 1 1
15 3628 1 1 9 MET HE2 H -7.334 -8.491 -4.254 1.00 . A A . 147 MET HE2 1 1
15 3629 1 1 9 MET HE3 H -6.052 -8.130 -3.098 1.00 . A A . 147 MET HE3 1 1
15 3630 1 1 9 MET HG2 H -6.100 -6.108 -1.420 1.00 . A A . 147 MET HG2 1 1
15 3631 1 1 9 MET HG3 H -7.420 -4.947 -1.296 1.00 . A A . 147 MET HG3 1 1
15 3632 1 1 9 MET N N -4.157 -4.336 -1.578 1.00 . A A . 147 MET N 1 1
15 3633 1 1 9 MET O O -7.073 -2.250 -1.783 1.00 . A A . 147 MET O 1 1
15 3634 1 1 9 MET SD S -7.959 -6.747 -2.759 1.00 . A A . 147 MET SD 1 1
15 3635 1 1 10 THR C C -5.477 0.086 0.142 1.00 . A A . 148 THR C 1 1
15 3636 1 1 10 THR CA C -5.870 -1.330 0.577 1.00 . A A . 148 THR CA 1 1
15 3637 1 1 10 THR CB C -5.319 -1.628 1.991 1.00 . A A . 148 THR CB 1 1
15 3638 1 1 10 THR CG2 C -5.989 -0.775 3.056 1.00 . A A . 148 THR CG2 1 1
15 3639 1 1 10 THR H H -4.467 -2.709 -0.160 1.00 . A A . 148 THR H 1 1
15 3640 1 1 10 THR HA H -6.945 -1.421 0.593 1.00 . A A . 148 THR HA 1 1
15 3641 1 1 10 THR HB H -4.259 -1.419 1.997 1.00 . A A . 148 THR HB 1 1
15 3642 1 1 10 THR HG1 H -5.410 -3.154 3.246 1.00 . A A . 148 THR HG1 1 1
15 3643 1 1 10 THR HG21 H -5.792 0.268 2.858 1.00 . A A . 148 THR HG21 1 1
15 3644 1 1 10 THR HG22 H -5.597 -1.038 4.027 1.00 . A A . 148 THR HG22 1 1
15 3645 1 1 10 THR HG23 H -7.055 -0.949 3.038 1.00 . A A . 148 THR HG23 1 1
15 3646 1 1 10 THR N N -5.333 -2.301 -0.360 1.00 . A A . 148 THR N 1 1
15 3647 1 1 10 THR O O -5.856 1.079 0.759 1.00 . A A . 148 THR O 1 1
15 3648 1 1 10 THR OG1 O -5.524 -3.014 2.299 1.00 . A A . 148 THR OG1 1 1
15 3649 1 1 11 ASP C C -5.191 2.292 -2.152 1.00 . A A . 149 ASP C 1 1
15 3650 1 1 11 ASP CA C -4.172 1.434 -1.409 1.00 . A A . 149 ASP CA 1 1
15 3651 1 1 11 ASP CB C -2.964 1.185 -2.313 1.00 . A A . 149 ASP CB 1 1
15 3652 1 1 11 ASP CG C -3.339 0.549 -3.639 1.00 . A A . 149 ASP CG 1 1
15 3653 1 1 11 ASP H H -4.565 -0.647 -1.479 1.00 . A A . 149 ASP H 1 1
15 3654 1 1 11 ASP HA H -3.841 1.971 -0.535 1.00 . A A . 149 ASP HA 1 1
15 3655 1 1 11 ASP HB2 H -2.477 2.128 -2.517 1.00 . A A . 149 ASP HB2 1 1
15 3656 1 1 11 ASP HB3 H -2.271 0.532 -1.804 1.00 . A A . 149 ASP HB3 1 1
15 3657 1 1 11 ASP N N -4.740 0.167 -0.958 1.00 . A A . 149 ASP N 1 1
15 3658 1 1 11 ASP O O -4.907 3.444 -2.485 1.00 . A A . 149 ASP O 1 1
15 3659 1 1 11 ASP OD1 O -3.386 -0.697 -3.716 1.00 . A A . 149 ASP OD1 1 1
15 3660 1 1 11 ASP OD2 O -3.567 1.293 -4.615 1.00 . A A . 149 ASP OD2 1 1
15 3661 1 1 12 PHE C C -8.186 3.376 -2.180 1.00 . A A . 150 PHE C 1 1
15 3662 1 1 12 PHE CA C -7.404 2.478 -3.129 1.00 . A A . 150 PHE CA 1 1
15 3663 1 1 12 PHE CB C -8.347 1.519 -3.857 1.00 . A A . 150 PHE CB 1 1
15 3664 1 1 12 PHE CD1 C -7.694 1.170 -6.255 1.00 . A A . 150 PHE CD1 1 1
15 3665 1 1 12 PHE CD2 C -7.019 -0.457 -4.650 1.00 . A A . 150 PHE CD2 1 1
15 3666 1 1 12 PHE CE1 C -7.076 0.445 -7.254 1.00 . A A . 150 PHE CE1 1 1
15 3667 1 1 12 PHE CE2 C -6.399 -1.185 -5.643 1.00 . A A . 150 PHE CE2 1 1
15 3668 1 1 12 PHE CG C -7.674 0.728 -4.942 1.00 . A A . 150 PHE CG 1 1
15 3669 1 1 12 PHE CZ C -6.427 -0.734 -6.948 1.00 . A A . 150 PHE CZ 1 1
15 3670 1 1 12 PHE H H -6.549 0.829 -2.112 1.00 . A A . 150 PHE H 1 1
15 3671 1 1 12 PHE HA H -6.912 3.103 -3.861 1.00 . A A . 150 PHE HA 1 1
15 3672 1 1 12 PHE HB2 H -8.761 0.822 -3.146 1.00 . A A . 150 PHE HB2 1 1
15 3673 1 1 12 PHE HB3 H -9.150 2.086 -4.306 1.00 . A A . 150 PHE HB3 1 1
15 3674 1 1 12 PHE HD1 H -8.200 2.094 -6.493 1.00 . A A . 150 PHE HD1 1 1
15 3675 1 1 12 PHE HD2 H -6.996 -0.812 -3.629 1.00 . A A . 150 PHE HD2 1 1
15 3676 1 1 12 PHE HE1 H -7.100 0.800 -8.274 1.00 . A A . 150 PHE HE1 1 1
15 3677 1 1 12 PHE HE2 H -5.891 -2.106 -5.401 1.00 . A A . 150 PHE HE2 1 1
15 3678 1 1 12 PHE HZ H -5.944 -1.303 -7.728 1.00 . A A . 150 PHE HZ 1 1
15 3679 1 1 12 PHE N N -6.369 1.743 -2.413 1.00 . A A . 150 PHE N 1 1
15 3680 1 1 12 PHE O O -8.154 4.602 -2.307 1.00 . A A . 150 PHE O 1 1
15 3681 1 1 13 TYR C C -9.920 2.679 0.998 1.00 . A A . 151 TYR C 1 1
15 3682 1 1 13 TYR CA C -9.642 3.525 -0.240 1.00 . A A . 151 TYR CA 1 1
15 3683 1 1 13 TYR CB C -10.960 4.022 -0.848 1.00 . A A . 151 TYR CB 1 1
15 3684 1 1 13 TYR CD1 C -12.858 4.462 0.763 1.00 . A A . 151 TYR CD1 1 1
15 3685 1 1 13 TYR CD2 C -11.373 6.258 0.254 1.00 . A A . 151 TYR CD2 1 1
15 3686 1 1 13 TYR CE1 C -13.572 5.288 1.608 1.00 . A A . 151 TYR CE1 1 1
15 3687 1 1 13 TYR CE2 C -12.085 7.089 1.097 1.00 . A A . 151 TYR CE2 1 1
15 3688 1 1 13 TYR CG C -11.746 4.932 0.072 1.00 . A A . 151 TYR CG 1 1
15 3689 1 1 13 TYR CZ C -13.182 6.600 1.772 1.00 . A A . 151 TYR CZ 1 1
15 3690 1 1 13 TYR H H -8.868 1.787 -1.172 1.00 . A A . 151 TYR H 1 1
15 3691 1 1 13 TYR HA H -9.048 4.378 0.050 1.00 . A A . 151 TYR HA 1 1
15 3692 1 1 13 TYR HB2 H -10.747 4.571 -1.753 1.00 . A A . 151 TYR HB2 1 1
15 3693 1 1 13 TYR HB3 H -11.581 3.172 -1.085 1.00 . A A . 151 TYR HB3 1 1
15 3694 1 1 13 TYR HD1 H -13.161 3.435 0.633 1.00 . A A . 151 TYR HD1 1 1
15 3695 1 1 13 TYR HD2 H -10.514 6.640 -0.276 1.00 . A A . 151 TYR HD2 1 1
15 3696 1 1 13 TYR HE1 H -14.433 4.906 2.137 1.00 . A A . 151 TYR HE1 1 1
15 3697 1 1 13 TYR HE2 H -11.780 8.118 1.227 1.00 . A A . 151 TYR HE2 1 1
15 3698 1 1 13 TYR HH H -14.037 6.970 3.454 1.00 . A A . 151 TYR HH 1 1
15 3699 1 1 13 TYR N N -8.877 2.768 -1.223 1.00 . A A . 151 TYR N 1 1
15 3700 1 1 13 TYR O O -9.653 3.105 2.122 1.00 . A A . 151 TYR O 1 1
15 3701 1 1 13 TYR OH O -13.892 7.424 2.616 1.00 . A A . 151 TYR OH 1 1
15 3702 1 1 14 HIS C C -9.565 -0.271 2.246 1.00 . A A . 152 HIS C 1 1
15 3703 1 1 14 HIS CA C -10.768 0.593 1.899 1.00 . A A . 152 HIS CA 1 1
15 3704 1 1 14 HIS CB C -11.972 -0.295 1.574 1.00 . A A . 152 HIS CB 1 1
15 3705 1 1 14 HIS CD2 C -12.696 -0.893 3.995 1.00 . A A . 152 HIS CD2 1 1
15 3706 1 1 14 HIS CE1 C -12.855 -3.063 3.758 1.00 . A A . 152 HIS CE1 1 1
15 3707 1 1 14 HIS CG C -12.372 -1.187 2.712 1.00 . A A . 152 HIS CG 1 1
15 3708 1 1 14 HIS H H -10.651 1.197 -0.125 1.00 . A A . 152 HIS H 1 1
15 3709 1 1 14 HIS HA H -11.008 1.205 2.756 1.00 . A A . 152 HIS HA 1 1
15 3710 1 1 14 HIS HB2 H -12.816 0.329 1.327 1.00 . A A . 152 HIS HB2 1 1
15 3711 1 1 14 HIS HB3 H -11.732 -0.922 0.728 1.00 . A A . 152 HIS HB3 1 1
15 3712 1 1 14 HIS HD1 H -12.307 -3.081 1.785 1.00 . A A . 152 HIS HD1 1 1
15 3713 1 1 14 HIS HD2 H -12.715 0.091 4.442 1.00 . A A . 152 HIS HD2 1 1
15 3714 1 1 14 HIS HE1 H -13.022 -4.109 3.964 1.00 . A A . 152 HIS HE1 1 1
15 3715 1 1 14 HIS HE2 H -13.407 -2.158 5.507 1.00 . A A . 152 HIS HE2 1 1
15 3716 1 1 14 HIS N N -10.458 1.486 0.791 1.00 . A A . 152 HIS N 1 1
15 3717 1 1 14 HIS ND1 N -12.482 -2.555 2.599 1.00 . A A . 152 HIS ND1 1 1
15 3718 1 1 14 HIS NE2 N -12.991 -2.077 4.622 1.00 . A A . 152 HIS NE2 1 1
15 3719 1 1 14 HIS O O -9.231 -1.173 1.451 1.00 . A A . 152 HIS O 1 1
15 3720 1 1 14 HIS OXT O -8.971 -0.056 3.319 1.00 . A A . 152 HIS OXT 1 1
16 3721 1 1 1 GLY C C 6.646 -5.154 0.103 1.00 . A A . 139 GLY C 1 1
16 3722 1 1 1 GLY CA C 7.315 -5.909 -1.023 1.00 . A A . 139 GLY CA 1 1
16 3723 1 1 1 GLY H1 H 5.570 -6.743 -1.791 1.00 . A A . 139 GLY H1 1 1
16 3724 1 1 1 GLY H2 H 6.372 -7.733 -0.684 1.00 . A A . 139 GLY H2 1 1
16 3725 1 1 1 GLY H3 H 6.977 -7.556 -2.250 1.00 . A A . 139 GLY H3 1 1
16 3726 1 1 1 GLY HA2 H 8.277 -6.263 -0.685 1.00 . A A . 139 GLY HA2 1 1
16 3727 1 1 1 GLY HA3 H 7.461 -5.237 -1.857 1.00 . A A . 139 GLY HA3 1 1
16 3728 1 1 1 GLY N N 6.503 -7.065 -1.469 1.00 . A A . 139 GLY N 1 1
16 3729 1 1 1 GLY O O 5.425 -5.194 0.241 1.00 . A A . 139 GLY O 1 1
16 3730 1 1 2 ARG C C 6.993 -2.207 1.744 1.00 . A A . 140 ARG C 1 1
16 3731 1 1 2 ARG CA C 6.908 -3.702 2.032 1.00 . A A . 140 ARG CA 1 1
16 3732 1 1 2 ARG CB C 7.670 -4.035 3.319 1.00 . A A . 140 ARG CB 1 1
16 3733 1 1 2 ARG CD C 6.300 -6.063 3.911 1.00 . A A . 140 ARG CD 1 1
16 3734 1 1 2 ARG CG C 7.696 -5.521 3.646 1.00 . A A . 140 ARG CG 1 1
16 3735 1 1 2 ARG CZ C 5.350 -8.200 4.705 1.00 . A A . 140 ARG CZ 1 1
16 3736 1 1 2 ARG H H 8.408 -4.476 0.753 1.00 . A A . 140 ARG H 1 1
16 3737 1 1 2 ARG HA H 5.872 -3.974 2.156 1.00 . A A . 140 ARG HA 1 1
16 3738 1 1 2 ARG HB2 H 8.688 -3.691 3.220 1.00 . A A . 140 ARG HB2 1 1
16 3739 1 1 2 ARG HB3 H 7.203 -3.515 4.142 1.00 . A A . 140 ARG HB3 1 1
16 3740 1 1 2 ARG HD2 H 5.920 -5.615 4.817 1.00 . A A . 140 ARG HD2 1 1
16 3741 1 1 2 ARG HD3 H 5.659 -5.800 3.083 1.00 . A A . 140 ARG HD3 1 1
16 3742 1 1 2 ARG HE H 7.048 -8.012 3.664 1.00 . A A . 140 ARG HE 1 1
16 3743 1 1 2 ARG HG2 H 8.125 -6.055 2.812 1.00 . A A . 140 ARG HG2 1 1
16 3744 1 1 2 ARG HG3 H 8.305 -5.675 4.524 1.00 . A A . 140 ARG HG3 1 1
16 3745 1 1 2 ARG HH11 H 4.289 -6.558 5.243 1.00 . A A . 140 ARG HH11 1 1
16 3746 1 1 2 ARG HH12 H 3.630 -8.071 5.772 1.00 . A A . 140 ARG HH12 1 1
16 3747 1 1 2 ARG HH21 H 6.180 -10.015 4.341 1.00 . A A . 140 ARG HH21 1 1
16 3748 1 1 2 ARG HH22 H 4.702 -10.039 5.253 1.00 . A A . 140 ARG HH22 1 1
16 3749 1 1 2 ARG N N 7.440 -4.468 0.912 1.00 . A A . 140 ARG N 1 1
16 3750 1 1 2 ARG NE N 6.299 -7.517 4.067 1.00 . A A . 140 ARG NE 1 1
16 3751 1 1 2 ARG NH1 N 4.342 -7.558 5.284 1.00 . A A . 140 ARG NH1 1 1
16 3752 1 1 2 ARG NH2 N 5.415 -9.524 4.772 1.00 . A A . 140 ARG NH2 1 1
16 3753 1 1 2 ARG O O 5.980 -1.508 1.750 1.00 . A A . 140 ARG O 1 1
16 3754 1 1 3 LYS C C 9.314 -0.101 -0.008 1.00 . A A . 141 LYS C 1 1
16 3755 1 1 3 LYS CA C 8.416 -0.309 1.212 1.00 . A A . 141 LYS CA 1 1
16 3756 1 1 3 LYS CB C 9.024 0.381 2.435 1.00 . A A . 141 LYS CB 1 1
16 3757 1 1 3 LYS CD C 10.901 0.517 4.088 1.00 . A A . 141 LYS CD 1 1
16 3758 1 1 3 LYS CE C 12.231 -0.064 4.539 1.00 . A A . 141 LYS CE 1 1
16 3759 1 1 3 LYS CG C 10.350 -0.213 2.878 1.00 . A A . 141 LYS CG 1 1
16 3760 1 1 3 LYS H H 8.970 -2.335 1.481 1.00 . A A . 141 LYS H 1 1
16 3761 1 1 3 LYS HA H 7.452 0.133 1.008 1.00 . A A . 141 LYS HA 1 1
16 3762 1 1 3 LYS HB2 H 9.183 1.424 2.203 1.00 . A A . 141 LYS HB2 1 1
16 3763 1 1 3 LYS HB3 H 8.330 0.307 3.259 1.00 . A A . 141 LYS HB3 1 1
16 3764 1 1 3 LYS HD2 H 11.041 1.556 3.835 1.00 . A A . 141 LYS HD2 1 1
16 3765 1 1 3 LYS HD3 H 10.191 0.435 4.898 1.00 . A A . 141 LYS HD3 1 1
16 3766 1 1 3 LYS HE2 H 12.082 -1.094 4.824 1.00 . A A . 141 LYS HE2 1 1
16 3767 1 1 3 LYS HE3 H 12.928 -0.014 3.715 1.00 . A A . 141 LYS HE3 1 1
16 3768 1 1 3 LYS HG2 H 10.201 -1.252 3.132 1.00 . A A . 141 LYS HG2 1 1
16 3769 1 1 3 LYS HG3 H 11.058 -0.136 2.065 1.00 . A A . 141 LYS HG3 1 1
16 3770 1 1 3 LYS HZ1 H 12.127 0.660 6.494 1.00 . A A . 141 LYS HZ1 1 1
16 3771 1 1 3 LYS HZ2 H 12.971 1.668 5.433 1.00 . A A . 141 LYS HZ2 1 1
16 3772 1 1 3 LYS HZ3 H 13.692 0.248 5.997 1.00 . A A . 141 LYS HZ3 1 1
16 3773 1 1 3 LYS N N 8.202 -1.725 1.483 1.00 . A A . 141 LYS N 1 1
16 3774 1 1 3 LYS NZ N 12.793 0.680 5.696 1.00 . A A . 141 LYS NZ 1 1
16 3775 1 1 3 LYS O O 9.820 0.997 -0.239 1.00 . A A . 141 LYS O 1 1
16 3776 1 1 4 ARG C C 9.423 -0.431 -3.125 1.00 . A A . 142 ARG C 1 1
16 3777 1 1 4 ARG CA C 10.277 -1.052 -2.030 1.00 . A A . 142 ARG CA 1 1
16 3778 1 1 4 ARG CB C 10.789 -2.425 -2.470 1.00 . A A . 142 ARG CB 1 1
16 3779 1 1 4 ARG CD C 12.443 -4.286 -2.133 1.00 . A A . 142 ARG CD 1 1
16 3780 1 1 4 ARG CG C 11.969 -2.924 -1.655 1.00 . A A . 142 ARG CG 1 1
16 3781 1 1 4 ARG CZ C 14.484 -5.638 -1.826 1.00 . A A . 142 ARG CZ 1 1
16 3782 1 1 4 ARG H H 9.122 -2.019 -0.538 1.00 . A A . 142 ARG H 1 1
16 3783 1 1 4 ARG HA H 11.121 -0.406 -1.841 1.00 . A A . 142 ARG HA 1 1
16 3784 1 1 4 ARG HB2 H 9.987 -3.140 -2.373 1.00 . A A . 142 ARG HB2 1 1
16 3785 1 1 4 ARG HB3 H 11.088 -2.370 -3.505 1.00 . A A . 142 ARG HB3 1 1
16 3786 1 1 4 ARG HD2 H 11.632 -4.991 -2.032 1.00 . A A . 142 ARG HD2 1 1
16 3787 1 1 4 ARG HD3 H 12.726 -4.210 -3.173 1.00 . A A . 142 ARG HD3 1 1
16 3788 1 1 4 ARG HE H 13.699 -4.413 -0.452 1.00 . A A . 142 ARG HE 1 1
16 3789 1 1 4 ARG HG2 H 12.783 -2.220 -1.748 1.00 . A A . 142 ARG HG2 1 1
16 3790 1 1 4 ARG HG3 H 11.675 -2.998 -0.620 1.00 . A A . 142 ARG HG3 1 1
16 3791 1 1 4 ARG HH11 H 13.572 -5.885 -3.617 1.00 . A A . 142 ARG HH11 1 1
16 3792 1 1 4 ARG HH12 H 15.029 -6.796 -3.394 1.00 . A A . 142 ARG HH12 1 1
16 3793 1 1 4 ARG HH21 H 15.614 -5.631 -0.142 1.00 . A A . 142 ARG HH21 1 1
16 3794 1 1 4 ARG HH22 H 16.196 -6.648 -1.423 1.00 . A A . 142 ARG HH22 1 1
16 3795 1 1 4 ARG N N 9.508 -1.155 -0.791 1.00 . A A . 142 ARG N 1 1
16 3796 1 1 4 ARG NE N 13.589 -4.768 -1.364 1.00 . A A . 142 ARG NE 1 1
16 3797 1 1 4 ARG NH1 N 14.350 -6.149 -3.043 1.00 . A A . 142 ARG NH1 1 1
16 3798 1 1 4 ARG NH2 N 15.510 -6.004 -1.069 1.00 . A A . 142 ARG NH2 1 1
16 3799 1 1 4 ARG O O 9.931 0.052 -4.132 1.00 . A A . 142 ARG O 1 1
16 3800 1 1 5 ARG C C 5.932 0.580 -2.998 1.00 . A A . 143 ARG C 1 1
16 3801 1 1 5 ARG CA C 7.141 0.134 -3.808 1.00 . A A . 143 ARG CA 1 1
16 3802 1 1 5 ARG CB C 6.696 -0.888 -4.865 1.00 . A A . 143 ARG CB 1 1
16 3803 1 1 5 ARG CD C 7.312 -2.391 -6.786 1.00 . A A . 143 ARG CD 1 1
16 3804 1 1 5 ARG CG C 7.786 -1.296 -5.845 1.00 . A A . 143 ARG CG 1 1
16 3805 1 1 5 ARG CZ C 6.854 -4.817 -6.705 1.00 . A A . 143 ARG CZ 1 1
16 3806 1 1 5 ARG H H 7.794 -0.879 -2.081 1.00 . A A . 143 ARG H 1 1
16 3807 1 1 5 ARG HA H 7.587 0.989 -4.290 1.00 . A A . 143 ARG HA 1 1
16 3808 1 1 5 ARG HB2 H 6.350 -1.776 -4.362 1.00 . A A . 143 ARG HB2 1 1
16 3809 1 1 5 ARG HB3 H 5.877 -0.466 -5.430 1.00 . A A . 143 ARG HB3 1 1
16 3810 1 1 5 ARG HD2 H 6.406 -2.060 -7.273 1.00 . A A . 143 ARG HD2 1 1
16 3811 1 1 5 ARG HD3 H 8.076 -2.562 -7.531 1.00 . A A . 143 ARG HD3 1 1
16 3812 1 1 5 ARG HE H 6.993 -3.620 -5.104 1.00 . A A . 143 ARG HE 1 1
16 3813 1 1 5 ARG HG2 H 8.075 -0.435 -6.428 1.00 . A A . 143 ARG HG2 1 1
16 3814 1 1 5 ARG HG3 H 8.638 -1.657 -5.287 1.00 . A A . 143 ARG HG3 1 1
16 3815 1 1 5 ARG HH11 H 7.102 -4.065 -8.570 1.00 . A A . 143 ARG HH11 1 1
16 3816 1 1 5 ARG HH12 H 6.770 -5.764 -8.493 1.00 . A A . 143 ARG HH12 1 1
16 3817 1 1 5 ARG HH21 H 6.581 -5.869 -4.996 1.00 . A A . 143 ARG HH21 1 1
16 3818 1 1 5 ARG HH22 H 6.467 -6.792 -6.460 1.00 . A A . 143 ARG HH22 1 1
16 3819 1 1 5 ARG N N 8.119 -0.446 -2.897 1.00 . A A . 143 ARG N 1 1
16 3820 1 1 5 ARG NE N 7.039 -3.649 -6.088 1.00 . A A . 143 ARG NE 1 1
16 3821 1 1 5 ARG NH1 N 6.915 -4.889 -8.028 1.00 . A A . 143 ARG NH1 1 1
16 3822 1 1 5 ARG NH2 N 6.618 -5.914 -5.996 1.00 . A A . 143 ARG NH2 1 1
16 3823 1 1 5 ARG O O 4.832 0.747 -3.532 1.00 . A A . 143 ARG O 1 1
16 3824 1 1 6 GLN C C 4.177 -0.107 -0.534 1.00 . A A . 144 GLN C 1 1
16 3825 1 1 6 GLN CA C 5.126 1.079 -0.717 1.00 . A A . 144 GLN CA 1 1
16 3826 1 1 6 GLN CB C 4.352 2.343 -1.113 1.00 . A A . 144 GLN CB 1 1
16 3827 1 1 6 GLN CD C 4.419 4.849 -1.449 1.00 . A A . 144 GLN CD 1 1
16 3828 1 1 6 GLN CG C 5.196 3.607 -1.063 1.00 . A A . 144 GLN CG 1 1
16 3829 1 1 6 GLN H H 7.097 0.716 -1.383 1.00 . A A . 144 GLN H 1 1
16 3830 1 1 6 GLN HA H 5.618 1.261 0.228 1.00 . A A . 144 GLN HA 1 1
16 3831 1 1 6 GLN HB2 H 3.980 2.222 -2.120 1.00 . A A . 144 GLN HB2 1 1
16 3832 1 1 6 GLN HB3 H 3.517 2.466 -0.441 1.00 . A A . 144 GLN HB3 1 1
16 3833 1 1 6 GLN HE21 H 4.945 4.616 -3.347 1.00 . A A . 144 GLN HE21 1 1
16 3834 1 1 6 GLN HE22 H 3.940 5.983 -3.006 1.00 . A A . 144 GLN HE22 1 1
16 3835 1 1 6 GLN HG2 H 5.572 3.735 -0.060 1.00 . A A . 144 GLN HG2 1 1
16 3836 1 1 6 GLN HG3 H 6.026 3.494 -1.745 1.00 . A A . 144 GLN HG3 1 1
16 3837 1 1 6 GLN N N 6.173 0.772 -1.695 1.00 . A A . 144 GLN N 1 1
16 3838 1 1 6 GLN NE2 N 4.436 5.184 -2.727 1.00 . A A . 144 GLN NE2 1 1
16 3839 1 1 6 GLN O O 4.170 -1.048 -1.332 1.00 . A A . 144 GLN O 1 1
16 3840 1 1 6 GLN OE1 O 3.813 5.508 -0.602 1.00 . A A . 144 GLN OE1 1 1
16 3841 1 1 7 THR C C 1.142 -0.898 0.129 1.00 . A A . 145 THR C 1 1
16 3842 1 1 7 THR CA C 2.470 -1.144 0.843 1.00 . A A . 145 THR CA 1 1
16 3843 1 1 7 THR CB C 2.236 -1.252 2.364 1.00 . A A . 145 THR CB 1 1
16 3844 1 1 7 THR CG2 C 1.362 -2.450 2.704 1.00 . A A . 145 THR CG2 1 1
16 3845 1 1 7 THR H H 3.470 0.688 1.156 1.00 . A A . 145 THR H 1 1
16 3846 1 1 7 THR HA H 2.892 -2.075 0.492 1.00 . A A . 145 THR HA 1 1
16 3847 1 1 7 THR HB H 1.738 -0.355 2.699 1.00 . A A . 145 THR HB 1 1
16 3848 1 1 7 THR HG1 H 4.218 -1.278 2.402 1.00 . A A . 145 THR HG1 1 1
16 3849 1 1 7 THR HG21 H 1.851 -3.356 2.380 1.00 . A A . 145 THR HG21 1 1
16 3850 1 1 7 THR HG22 H 0.412 -2.356 2.201 1.00 . A A . 145 THR HG22 1 1
16 3851 1 1 7 THR HG23 H 1.202 -2.489 3.770 1.00 . A A . 145 THR HG23 1 1
16 3852 1 1 7 THR N N 3.408 -0.077 0.542 1.00 . A A . 145 THR N 1 1
16 3853 1 1 7 THR O O 0.410 0.037 0.463 1.00 . A A . 145 THR O 1 1
16 3854 1 1 7 THR OG1 O 3.497 -1.372 3.042 1.00 . A A . 145 THR OG1 1 1
16 3855 1 1 8 SER C C -1.612 -2.089 -0.941 1.00 . A A . 146 SER C 1 1
16 3856 1 1 8 SER CA C -0.372 -1.560 -1.661 1.00 . A A . 146 SER CA 1 1
16 3857 1 1 8 SER CB C -0.202 -2.258 -3.011 1.00 . A A . 146 SER CB 1 1
16 3858 1 1 8 SER H H 1.428 -2.491 -1.049 1.00 . A A . 146 SER H 1 1
16 3859 1 1 8 SER HA H -0.499 -0.502 -1.829 1.00 . A A . 146 SER HA 1 1
16 3860 1 1 8 SER HB2 H -0.076 -3.318 -2.854 1.00 . A A . 146 SER HB2 1 1
16 3861 1 1 8 SER HB3 H -1.078 -2.083 -3.617 1.00 . A A . 146 SER HB3 1 1
16 3862 1 1 8 SER HG H 1.019 -0.807 -3.520 1.00 . A A . 146 SER HG 1 1
16 3863 1 1 8 SER N N 0.831 -1.737 -0.854 1.00 . A A . 146 SER N 1 1
16 3864 1 1 8 SER O O -2.726 -2.023 -1.466 1.00 . A A . 146 SER O 1 1
16 3865 1 1 8 SER OG O 0.936 -1.757 -3.697 1.00 . A A . 146 SER OG 1 1
16 3866 1 1 9 MET C C -3.266 -1.953 1.741 1.00 . A A . 147 MET C 1 1
16 3867 1 1 9 MET CA C -2.514 -3.106 1.082 1.00 . A A . 147 MET CA 1 1
16 3868 1 1 9 MET CB C -1.992 -4.077 2.147 1.00 . A A . 147 MET CB 1 1
16 3869 1 1 9 MET CE C -3.778 -6.713 1.877 1.00 . A A . 147 MET CE 1 1
16 3870 1 1 9 MET CG C -1.380 -5.347 1.576 1.00 . A A . 147 MET CG 1 1
16 3871 1 1 9 MET H H -0.504 -2.623 0.627 1.00 . A A . 147 MET H 1 1
16 3872 1 1 9 MET HA H -3.192 -3.633 0.427 1.00 . A A . 147 MET HA 1 1
16 3873 1 1 9 MET HB2 H -1.239 -3.573 2.735 1.00 . A A . 147 MET HB2 1 1
16 3874 1 1 9 MET HB3 H -2.810 -4.356 2.795 1.00 . A A . 147 MET HB3 1 1
16 3875 1 1 9 MET HE1 H -4.549 -7.336 1.450 1.00 . A A . 147 MET HE1 1 1
16 3876 1 1 9 MET HE2 H -4.220 -5.800 2.250 1.00 . A A . 147 MET HE2 1 1
16 3877 1 1 9 MET HE3 H -3.298 -7.239 2.690 1.00 . A A . 147 MET HE3 1 1
16 3878 1 1 9 MET HG2 H -0.557 -5.075 0.933 1.00 . A A . 147 MET HG2 1 1
16 3879 1 1 9 MET HG3 H -1.014 -5.952 2.392 1.00 . A A . 147 MET HG3 1 1
16 3880 1 1 9 MET N N -1.415 -2.597 0.269 1.00 . A A . 147 MET N 1 1
16 3881 1 1 9 MET O O -3.259 -1.805 2.962 1.00 . A A . 147 MET O 1 1
16 3882 1 1 9 MET SD S -2.561 -6.319 0.619 1.00 . A A . 147 MET SD 1 1
16 3883 1 1 10 THR C C -5.650 0.479 0.341 1.00 . A A . 148 THR C 1 1
16 3884 1 1 10 THR CA C -4.653 0.013 1.402 1.00 . A A . 148 THR CA 1 1
16 3885 1 1 10 THR CB C -3.733 1.187 1.821 1.00 . A A . 148 THR CB 1 1
16 3886 1 1 10 THR CG2 C -2.825 1.612 0.675 1.00 . A A . 148 THR CG2 1 1
16 3887 1 1 10 THR H H -3.820 -1.278 -0.049 1.00 . A A . 148 THR H 1 1
16 3888 1 1 10 THR HA H -5.203 -0.312 2.274 1.00 . A A . 148 THR HA 1 1
16 3889 1 1 10 THR HB H -3.112 0.852 2.640 1.00 . A A . 148 THR HB 1 1
16 3890 1 1 10 THR HG1 H -3.922 3.044 2.485 1.00 . A A . 148 THR HG1 1 1
16 3891 1 1 10 THR HG21 H -3.427 1.950 -0.157 1.00 . A A . 148 THR HG21 1 1
16 3892 1 1 10 THR HG22 H -2.223 0.771 0.364 1.00 . A A . 148 THR HG22 1 1
16 3893 1 1 10 THR HG23 H -2.181 2.414 1.002 1.00 . A A . 148 THR HG23 1 1
16 3894 1 1 10 THR N N -3.883 -1.121 0.917 1.00 . A A . 148 THR N 1 1
16 3895 1 1 10 THR O O -6.729 0.978 0.665 1.00 . A A . 148 THR O 1 1
16 3896 1 1 10 THR OG1 O -4.513 2.309 2.264 1.00 . A A . 148 THR OG1 1 1
16 3897 1 1 11 ASP C C -7.284 -0.272 -2.263 1.00 . A A . 149 ASP C 1 1
16 3898 1 1 11 ASP CA C -6.154 0.719 -2.030 1.00 . A A . 149 ASP CA 1 1
16 3899 1 1 11 ASP CB C -5.349 0.912 -3.315 1.00 . A A . 149 ASP CB 1 1
16 3900 1 1 11 ASP CG C -4.655 2.255 -3.360 1.00 . A A . 149 ASP CG 1 1
16 3901 1 1 11 ASP H H -4.451 -0.157 -1.132 1.00 . A A . 149 ASP H 1 1
16 3902 1 1 11 ASP HA H -6.586 1.668 -1.747 1.00 . A A . 149 ASP HA 1 1
16 3903 1 1 11 ASP HB2 H -4.599 0.138 -3.382 1.00 . A A . 149 ASP HB2 1 1
16 3904 1 1 11 ASP HB3 H -6.012 0.840 -4.164 1.00 . A A . 149 ASP HB3 1 1
16 3905 1 1 11 ASP N N -5.300 0.285 -0.930 1.00 . A A . 149 ASP N 1 1
16 3906 1 1 11 ASP O O -7.200 -1.153 -3.122 1.00 . A A . 149 ASP O 1 1
16 3907 1 1 11 ASP OD1 O -3.458 2.327 -3.010 1.00 . A A . 149 ASP OD1 1 1
16 3908 1 1 11 ASP OD2 O -5.305 3.249 -3.741 1.00 . A A . 149 ASP OD2 1 1
16 3909 1 1 12 PHE C C -10.693 -0.244 -0.919 1.00 . A A . 150 PHE C 1 1
16 3910 1 1 12 PHE CA C -9.513 -0.957 -1.564 1.00 . A A . 150 PHE CA 1 1
16 3911 1 1 12 PHE CB C -9.269 -2.306 -0.873 1.00 . A A . 150 PHE CB 1 1
16 3912 1 1 12 PHE CD1 C -10.904 -3.830 -2.014 1.00 . A A . 150 PHE CD1 1 1
16 3913 1 1 12 PHE CD2 C -11.179 -3.413 0.319 1.00 . A A . 150 PHE CD2 1 1
16 3914 1 1 12 PHE CE1 C -12.016 -4.650 -2.000 1.00 . A A . 150 PHE CE1 1 1
16 3915 1 1 12 PHE CE2 C -12.291 -4.234 0.339 1.00 . A A . 150 PHE CE2 1 1
16 3916 1 1 12 PHE CG C -10.474 -3.203 -0.856 1.00 . A A . 150 PHE CG 1 1
16 3917 1 1 12 PHE CZ C -12.709 -4.852 -0.823 1.00 . A A . 150 PHE CZ 1 1
16 3918 1 1 12 PHE H H -8.312 0.605 -0.810 1.00 . A A . 150 PHE H 1 1
16 3919 1 1 12 PHE HA H -9.731 -1.124 -2.607 1.00 . A A . 150 PHE HA 1 1
16 3920 1 1 12 PHE HB2 H -8.477 -2.826 -1.388 1.00 . A A . 150 PHE HB2 1 1
16 3921 1 1 12 PHE HB3 H -8.970 -2.128 0.150 1.00 . A A . 150 PHE HB3 1 1
16 3922 1 1 12 PHE HD1 H -10.363 -3.673 -2.935 1.00 . A A . 150 PHE HD1 1 1
16 3923 1 1 12 PHE HD2 H -10.852 -2.930 1.228 1.00 . A A . 150 PHE HD2 1 1
16 3924 1 1 12 PHE HE1 H -12.342 -5.133 -2.909 1.00 . A A . 150 PHE HE1 1 1
16 3925 1 1 12 PHE HE2 H -12.831 -4.389 1.260 1.00 . A A . 150 PHE HE2 1 1
16 3926 1 1 12 PHE HZ H -13.580 -5.492 -0.812 1.00 . A A . 150 PHE HZ 1 1
16 3927 1 1 12 PHE N N -8.331 -0.117 -1.474 1.00 . A A . 150 PHE N 1 1
16 3928 1 1 12 PHE O O -11.828 -0.337 -1.384 1.00 . A A . 150 PHE O 1 1
16 3929 1 1 13 TYR C C -11.758 2.504 0.214 1.00 . A A . 151 TYR C 1 1
16 3930 1 1 13 TYR CA C -11.430 1.184 0.898 1.00 . A A . 151 TYR CA 1 1
16 3931 1 1 13 TYR CB C -10.955 1.432 2.329 1.00 . A A . 151 TYR CB 1 1
16 3932 1 1 13 TYR CD1 C -8.944 0.116 3.092 1.00 . A A . 151 TYR CD1 1 1
16 3933 1 1 13 TYR CD2 C -11.101 -0.835 3.432 1.00 . A A . 151 TYR CD2 1 1
16 3934 1 1 13 TYR CE1 C -8.358 -0.994 3.664 1.00 . A A . 151 TYR CE1 1 1
16 3935 1 1 13 TYR CE2 C -10.522 -1.949 4.009 1.00 . A A . 151 TYR CE2 1 1
16 3936 1 1 13 TYR CG C -10.322 0.216 2.968 1.00 . A A . 151 TYR CG 1 1
16 3937 1 1 13 TYR CZ C -9.150 -2.024 4.121 1.00 . A A . 151 TYR CZ 1 1
16 3938 1 1 13 TYR H H -9.474 0.546 0.449 1.00 . A A . 151 TYR H 1 1
16 3939 1 1 13 TYR HA H -12.315 0.566 0.919 1.00 . A A . 151 TYR HA 1 1
16 3940 1 1 13 TYR HB2 H -10.221 2.225 2.325 1.00 . A A . 151 TYR HB2 1 1
16 3941 1 1 13 TYR HB3 H -11.797 1.730 2.937 1.00 . A A . 151 TYR HB3 1 1
16 3942 1 1 13 TYR HD1 H -8.325 0.925 2.735 1.00 . A A . 151 TYR HD1 1 1
16 3943 1 1 13 TYR HD2 H -12.176 -0.772 3.342 1.00 . A A . 151 TYR HD2 1 1
16 3944 1 1 13 TYR HE1 H -7.283 -1.053 3.752 1.00 . A A . 151 TYR HE1 1 1
16 3945 1 1 13 TYR HE2 H -11.144 -2.755 4.368 1.00 . A A . 151 TYR HE2 1 1
16 3946 1 1 13 TYR HH H -8.911 -3.925 4.262 1.00 . A A . 151 TYR HH 1 1
16 3947 1 1 13 TYR N N -10.405 0.477 0.153 1.00 . A A . 151 TYR N 1 1
16 3948 1 1 13 TYR O O -11.209 3.552 0.560 1.00 . A A . 151 TYR O 1 1
16 3949 1 1 13 TYR OH O -8.568 -3.132 4.690 1.00 . A A . 151 TYR OH 1 1
16 3950 1 1 14 HIS C C -14.168 4.330 -0.843 1.00 . A A . 152 HIS C 1 1
16 3951 1 1 14 HIS CA C -13.011 3.619 -1.534 1.00 . A A . 152 HIS CA 1 1
16 3952 1 1 14 HIS CB C -13.396 3.225 -2.964 1.00 . A A . 152 HIS CB 1 1
16 3953 1 1 14 HIS CD2 C -14.864 4.887 -4.309 1.00 . A A . 152 HIS CD2 1 1
16 3954 1 1 14 HIS CE1 C -13.261 6.123 -5.142 1.00 . A A . 152 HIS CE1 1 1
16 3955 1 1 14 HIS CG C -13.690 4.391 -3.856 1.00 . A A . 152 HIS CG 1 1
16 3956 1 1 14 HIS H H -13.029 1.575 -1.007 1.00 . A A . 152 HIS H 1 1
16 3957 1 1 14 HIS HA H -12.161 4.284 -1.566 1.00 . A A . 152 HIS HA 1 1
16 3958 1 1 14 HIS HB2 H -12.584 2.667 -3.406 1.00 . A A . 152 HIS HB2 1 1
16 3959 1 1 14 HIS HB3 H -14.278 2.601 -2.931 1.00 . A A . 152 HIS HB3 1 1
16 3960 1 1 14 HIS HD1 H -11.738 5.093 -4.242 1.00 . A A . 152 HIS HD1 1 1
16 3961 1 1 14 HIS HD2 H -15.849 4.503 -4.088 1.00 . A A . 152 HIS HD2 1 1
16 3962 1 1 14 HIS HE1 H -12.734 6.887 -5.693 1.00 . A A . 152 HIS HE1 1 1
16 3963 1 1 14 HIS HE2 H -15.224 6.622 -5.433 1.00 . A A . 152 HIS HE2 1 1
16 3964 1 1 14 HIS N N -12.628 2.440 -0.778 1.00 . A A . 152 HIS N 1 1
16 3965 1 1 14 HIS ND1 N -12.706 5.190 -4.395 1.00 . A A . 152 HIS ND1 1 1
16 3966 1 1 14 HIS NE2 N -14.570 5.963 -5.107 1.00 . A A . 152 HIS NE2 1 1
16 3967 1 1 14 HIS O O -13.933 5.376 -0.205 1.00 . A A . 152 HIS O 1 1
16 3968 1 1 14 HIS OXT O -15.306 3.829 -0.924 1.00 . A A . 152 HIS OXT 1 1
17 3969 1 1 1 GLY C C 13.455 3.206 -1.199 1.00 . A A . 139 GLY C 1 1
17 3970 1 1 1 GLY CA C 13.593 4.167 -0.040 1.00 . A A . 139 GLY CA 1 1
17 3971 1 1 1 GLY H1 H 11.895 5.268 -0.508 1.00 . A A . 139 GLY H1 1 1
17 3972 1 1 1 GLY H2 H 13.327 5.924 -1.121 1.00 . A A . 139 GLY H2 1 1
17 3973 1 1 1 GLY H3 H 12.965 6.068 0.524 1.00 . A A . 139 GLY H3 1 1
17 3974 1 1 1 GLY HA2 H 14.641 4.365 0.129 1.00 . A A . 139 GLY HA2 1 1
17 3975 1 1 1 GLY HA3 H 13.174 3.712 0.845 1.00 . A A . 139 GLY HA3 1 1
17 3976 1 1 1 GLY N N 12.897 5.446 -0.303 1.00 . A A . 139 GLY N 1 1
17 3977 1 1 1 GLY O O 13.084 3.607 -2.305 1.00 . A A . 139 GLY O 1 1
17 3978 1 1 2 ARG C C 12.453 -0.008 -1.681 1.00 . A A . 140 ARG C 1 1
17 3979 1 1 2 ARG CA C 13.628 0.914 -1.980 1.00 . A A . 140 ARG CA 1 1
17 3980 1 1 2 ARG CB C 14.921 0.098 -2.076 1.00 . A A . 140 ARG CB 1 1
17 3981 1 1 2 ARG CD C 16.569 -1.426 -0.943 1.00 . A A . 140 ARG CD 1 1
17 3982 1 1 2 ARG CG C 15.274 -0.646 -0.798 1.00 . A A . 140 ARG CG 1 1
17 3983 1 1 2 ARG CZ C 18.114 -2.645 0.545 1.00 . A A . 140 ARG CZ 1 1
17 3984 1 1 2 ARG H H 14.058 1.686 -0.056 1.00 . A A . 140 ARG H 1 1
17 3985 1 1 2 ARG HA H 13.453 1.410 -2.923 1.00 . A A . 140 ARG HA 1 1
17 3986 1 1 2 ARG HB2 H 14.815 -0.626 -2.870 1.00 . A A . 140 ARG HB2 1 1
17 3987 1 1 2 ARG HB3 H 15.736 0.765 -2.317 1.00 . A A . 140 ARG HB3 1 1
17 3988 1 1 2 ARG HD2 H 16.462 -2.130 -1.755 1.00 . A A . 140 ARG HD2 1 1
17 3989 1 1 2 ARG HD3 H 17.369 -0.737 -1.169 1.00 . A A . 140 ARG HD3 1 1
17 3990 1 1 2 ARG HE H 16.181 -2.296 0.932 1.00 . A A . 140 ARG HE 1 1
17 3991 1 1 2 ARG HG2 H 15.383 0.067 0.004 1.00 . A A . 140 ARG HG2 1 1
17 3992 1 1 2 ARG HG3 H 14.474 -1.334 -0.565 1.00 . A A . 140 ARG HG3 1 1
17 3993 1 1 2 ARG HH11 H 18.951 -1.975 -1.175 1.00 . A A . 140 ARG HH11 1 1
17 3994 1 1 2 ARG HH12 H 20.023 -2.827 -0.111 1.00 . A A . 140 ARG HH12 1 1
17 3995 1 1 2 ARG HH21 H 17.581 -3.445 2.330 1.00 . A A . 140 ARG HH21 1 1
17 3996 1 1 2 ARG HH22 H 19.241 -3.672 1.881 1.00 . A A . 140 ARG HH22 1 1
17 3997 1 1 2 ARG N N 13.748 1.940 -0.953 1.00 . A A . 140 ARG N 1 1
17 3998 1 1 2 ARG NE N 16.904 -2.158 0.278 1.00 . A A . 140 ARG NE 1 1
17 3999 1 1 2 ARG NH1 N 19.108 -2.472 -0.317 1.00 . A A . 140 ARG NH1 1 1
17 4000 1 1 2 ARG NH2 N 18.329 -3.308 1.674 1.00 . A A . 140 ARG NH2 1 1
17 4001 1 1 2 ARG O O 12.077 -0.844 -2.502 1.00 . A A . 140 ARG O 1 1
17 4002 1 1 3 LYS C C 9.451 0.055 -0.149 1.00 . A A . 141 LYS C 1 1
17 4003 1 1 3 LYS CA C 10.779 -0.693 -0.065 1.00 . A A . 141 LYS CA 1 1
17 4004 1 1 3 LYS CB C 11.030 -1.161 1.372 1.00 . A A . 141 LYS CB 1 1
17 4005 1 1 3 LYS CD C 10.279 -2.519 3.340 1.00 . A A . 141 LYS CD 1 1
17 4006 1 1 3 LYS CE C 9.264 -3.521 3.860 1.00 . A A . 141 LYS CE 1 1
17 4007 1 1 3 LYS CG C 9.993 -2.139 1.899 1.00 . A A . 141 LYS CG 1 1
17 4008 1 1 3 LYS H H 12.195 0.861 0.096 1.00 . A A . 141 LYS H 1 1
17 4009 1 1 3 LYS HA H 10.740 -1.553 -0.713 1.00 . A A . 141 LYS HA 1 1
17 4010 1 1 3 LYS HB2 H 11.997 -1.639 1.415 1.00 . A A . 141 LYS HB2 1 1
17 4011 1 1 3 LYS HB3 H 11.038 -0.297 2.019 1.00 . A A . 141 LYS HB3 1 1
17 4012 1 1 3 LYS HD2 H 11.264 -2.957 3.400 1.00 . A A . 141 LYS HD2 1 1
17 4013 1 1 3 LYS HD3 H 10.238 -1.630 3.951 1.00 . A A . 141 LYS HD3 1 1
17 4014 1 1 3 LYS HE2 H 8.279 -3.084 3.801 1.00 . A A . 141 LYS HE2 1 1
17 4015 1 1 3 LYS HE3 H 9.302 -4.405 3.240 1.00 . A A . 141 LYS HE3 1 1
17 4016 1 1 3 LYS HG2 H 9.016 -1.680 1.844 1.00 . A A . 141 LYS HG2 1 1
17 4017 1 1 3 LYS HG3 H 10.009 -3.031 1.289 1.00 . A A . 141 LYS HG3 1 1
17 4018 1 1 3 LYS HZ1 H 10.471 -4.356 5.339 1.00 . A A . 141 LYS HZ1 1 1
17 4019 1 1 3 LYS HZ2 H 8.816 -4.578 5.602 1.00 . A A . 141 LYS HZ2 1 1
17 4020 1 1 3 LYS HZ3 H 9.522 -3.067 5.877 1.00 . A A . 141 LYS HZ3 1 1
17 4021 1 1 3 LYS N N 11.875 0.153 -0.501 1.00 . A A . 141 LYS N 1 1
17 4022 1 1 3 LYS NZ N 9.536 -3.907 5.265 1.00 . A A . 141 LYS NZ 1 1
17 4023 1 1 3 LYS O O 9.363 1.227 0.220 1.00 . A A . 141 LYS O 1 1
17 4024 1 1 4 ARG C C 6.069 -1.194 -0.820 1.00 . A A . 142 ARG C 1 1
17 4025 1 1 4 ARG CA C 7.087 -0.069 -0.724 1.00 . A A . 142 ARG CA 1 1
17 4026 1 1 4 ARG CB C 6.945 0.853 -1.940 1.00 . A A . 142 ARG CB 1 1
17 4027 1 1 4 ARG CD C 5.383 2.217 -3.375 1.00 . A A . 142 ARG CD 1 1
17 4028 1 1 4 ARG CG C 5.555 1.459 -2.070 1.00 . A A . 142 ARG CG 1 1
17 4029 1 1 4 ARG CZ C 3.467 3.071 -4.688 1.00 . A A . 142 ARG CZ 1 1
17 4030 1 1 4 ARG H H 8.572 -1.556 -0.934 1.00 . A A . 142 ARG H 1 1
17 4031 1 1 4 ARG HA H 6.902 0.498 0.177 1.00 . A A . 142 ARG HA 1 1
17 4032 1 1 4 ARG HB2 H 7.662 1.655 -1.857 1.00 . A A . 142 ARG HB2 1 1
17 4033 1 1 4 ARG HB3 H 7.153 0.286 -2.835 1.00 . A A . 142 ARG HB3 1 1
17 4034 1 1 4 ARG HD2 H 6.071 3.049 -3.391 1.00 . A A . 142 ARG HD2 1 1
17 4035 1 1 4 ARG HD3 H 5.603 1.551 -4.197 1.00 . A A . 142 ARG HD3 1 1
17 4036 1 1 4 ARG HE H 3.476 2.801 -2.706 1.00 . A A . 142 ARG HE 1 1
17 4037 1 1 4 ARG HG2 H 4.825 0.665 -2.031 1.00 . A A . 142 ARG HG2 1 1
17 4038 1 1 4 ARG HG3 H 5.391 2.138 -1.245 1.00 . A A . 142 ARG HG3 1 1
17 4039 1 1 4 ARG HH11 H 5.111 2.668 -5.805 1.00 . A A . 142 ARG HH11 1 1
17 4040 1 1 4 ARG HH12 H 3.738 3.260 -6.688 1.00 . A A . 142 ARG HH12 1 1
17 4041 1 1 4 ARG HH21 H 1.683 3.563 -3.868 1.00 . A A . 142 ARG HH21 1 1
17 4042 1 1 4 ARG HH22 H 1.791 3.760 -5.588 1.00 . A A . 142 ARG HH22 1 1
17 4043 1 1 4 ARG N N 8.427 -0.632 -0.634 1.00 . A A . 142 ARG N 1 1
17 4044 1 1 4 ARG NE N 4.019 2.723 -3.526 1.00 . A A . 142 ARG NE 1 1
17 4045 1 1 4 ARG NH1 N 4.161 2.992 -5.817 1.00 . A A . 142 ARG NH1 1 1
17 4046 1 1 4 ARG NH2 N 2.215 3.500 -4.718 1.00 . A A . 142 ARG NH2 1 1
17 4047 1 1 4 ARG O O 5.869 -1.776 -1.887 1.00 . A A . 142 ARG O 1 1
17 4048 1 1 5 ARG C C 3.135 -2.154 -0.211 1.00 . A A . 143 ARG C 1 1
17 4049 1 1 5 ARG CA C 4.480 -2.594 0.346 1.00 . A A . 143 ARG CA 1 1
17 4050 1 1 5 ARG CB C 4.308 -3.096 1.777 1.00 . A A . 143 ARG CB 1 1
17 4051 1 1 5 ARG CD C 5.352 -4.130 3.803 1.00 . A A . 143 ARG CD 1 1
17 4052 1 1 5 ARG CG C 5.571 -3.694 2.368 1.00 . A A . 143 ARG CG 1 1
17 4053 1 1 5 ARG CZ C 4.128 -3.127 5.696 1.00 . A A . 143 ARG CZ 1 1
17 4054 1 1 5 ARG H H 5.623 -0.992 1.114 1.00 . A A . 143 ARG H 1 1
17 4055 1 1 5 ARG HA H 4.861 -3.399 -0.262 1.00 . A A . 143 ARG HA 1 1
17 4056 1 1 5 ARG HB2 H 3.998 -2.271 2.403 1.00 . A A . 143 ARG HB2 1 1
17 4057 1 1 5 ARG HB3 H 3.537 -3.853 1.789 1.00 . A A . 143 ARG HB3 1 1
17 4058 1 1 5 ARG HD2 H 4.577 -4.880 3.823 1.00 . A A . 143 ARG HD2 1 1
17 4059 1 1 5 ARG HD3 H 6.271 -4.551 4.181 1.00 . A A . 143 ARG HD3 1 1
17 4060 1 1 5 ARG HE H 5.336 -2.130 4.446 1.00 . A A . 143 ARG HE 1 1
17 4061 1 1 5 ARG HG2 H 5.860 -4.552 1.781 1.00 . A A . 143 ARG HG2 1 1
17 4062 1 1 5 ARG HG3 H 6.357 -2.955 2.340 1.00 . A A . 143 ARG HG3 1 1
17 4063 1 1 5 ARG HH11 H 3.804 -5.114 5.447 1.00 . A A . 143 ARG HH11 1 1
17 4064 1 1 5 ARG HH12 H 2.960 -4.382 6.774 1.00 . A A . 143 ARG HH12 1 1
17 4065 1 1 5 ARG HH21 H 4.227 -1.168 6.203 1.00 . A A . 143 ARG HH21 1 1
17 4066 1 1 5 ARG HH22 H 3.217 -2.149 7.215 1.00 . A A . 143 ARG HH22 1 1
17 4067 1 1 5 ARG N N 5.443 -1.509 0.299 1.00 . A A . 143 ARG N 1 1
17 4068 1 1 5 ARG NE N 4.956 -3.014 4.658 1.00 . A A . 143 ARG NE 1 1
17 4069 1 1 5 ARG NH1 N 3.591 -4.302 5.997 1.00 . A A . 143 ARG NH1 1 1
17 4070 1 1 5 ARG NH2 N 3.832 -2.063 6.428 1.00 . A A . 143 ARG NH2 1 1
17 4071 1 1 5 ARG O O 2.486 -1.260 0.334 1.00 . A A . 143 ARG O 1 1
17 4072 1 1 6 GLN C C 0.360 -3.391 -1.153 1.00 . A A . 144 GLN C 1 1
17 4073 1 1 6 GLN CA C 1.409 -2.551 -1.876 1.00 . A A . 144 GLN CA 1 1
17 4074 1 1 6 GLN CB C 1.415 -2.887 -3.368 1.00 . A A . 144 GLN CB 1 1
17 4075 1 1 6 GLN CD C 2.381 -2.424 -5.648 1.00 . A A . 144 GLN CD 1 1
17 4076 1 1 6 GLN CG C 2.376 -2.039 -4.185 1.00 . A A . 144 GLN CG 1 1
17 4077 1 1 6 GLN H H 3.322 -3.438 -1.726 1.00 . A A . 144 GLN H 1 1
17 4078 1 1 6 GLN HA H 1.171 -1.505 -1.749 1.00 . A A . 144 GLN HA 1 1
17 4079 1 1 6 GLN HB2 H 1.694 -3.924 -3.488 1.00 . A A . 144 GLN HB2 1 1
17 4080 1 1 6 GLN HB3 H 0.419 -2.744 -3.760 1.00 . A A . 144 GLN HB3 1 1
17 4081 1 1 6 GLN HE21 H 3.863 -3.710 -5.332 1.00 . A A . 144 GLN HE21 1 1
17 4082 1 1 6 GLN HE22 H 3.282 -3.613 -6.957 1.00 . A A . 144 GLN HE22 1 1
17 4083 1 1 6 GLN HG2 H 2.082 -1.005 -4.101 1.00 . A A . 144 GLN HG2 1 1
17 4084 1 1 6 GLN HG3 H 3.373 -2.163 -3.790 1.00 . A A . 144 GLN HG3 1 1
17 4085 1 1 6 GLN N N 2.723 -2.789 -1.297 1.00 . A A . 144 GLN N 1 1
17 4086 1 1 6 GLN NE2 N 3.266 -3.338 -6.017 1.00 . A A . 144 GLN NE2 1 1
17 4087 1 1 6 GLN O O -0.622 -3.833 -1.746 1.00 . A A . 144 GLN O 1 1
17 4088 1 1 6 GLN OE1 O 1.604 -1.898 -6.446 1.00 . A A . 144 GLN OE1 1 1
17 4089 1 1 7 THR C C -1.438 -3.558 1.486 1.00 . A A . 145 THR C 1 1
17 4090 1 1 7 THR CA C -0.299 -4.413 0.950 1.00 . A A . 145 THR CA 1 1
17 4091 1 1 7 THR CB C 0.466 -5.037 2.129 1.00 . A A . 145 THR CB 1 1
17 4092 1 1 7 THR CG2 C -0.395 -6.056 2.862 1.00 . A A . 145 THR CG2 1 1
17 4093 1 1 7 THR H H 1.385 -3.220 0.544 1.00 . A A . 145 THR H 1 1
17 4094 1 1 7 THR HA H -0.702 -5.206 0.341 1.00 . A A . 145 THR HA 1 1
17 4095 1 1 7 THR HB H 0.737 -4.251 2.819 1.00 . A A . 145 THR HB 1 1
17 4096 1 1 7 THR HG1 H 2.186 -5.970 2.398 1.00 . A A . 145 THR HG1 1 1
17 4097 1 1 7 THR HG21 H -1.295 -5.578 3.214 1.00 . A A . 145 THR HG21 1 1
17 4098 1 1 7 THR HG22 H 0.154 -6.453 3.703 1.00 . A A . 145 THR HG22 1 1
17 4099 1 1 7 THR HG23 H -0.652 -6.860 2.188 1.00 . A A . 145 THR HG23 1 1
17 4100 1 1 7 THR N N 0.589 -3.611 0.132 1.00 . A A . 145 THR N 1 1
17 4101 1 1 7 THR O O -1.232 -2.734 2.380 1.00 . A A . 145 THR O 1 1
17 4102 1 1 7 THR OG1 O 1.660 -5.670 1.647 1.00 . A A . 145 THR OG1 1 1
17 4103 1 1 8 SER C C -3.800 -1.541 0.876 1.00 . A A . 146 SER C 1 1
17 4104 1 1 8 SER CA C -3.838 -3.019 1.293 1.00 . A A . 146 SER CA 1 1
17 4105 1 1 8 SER CB C -4.071 -3.153 2.802 1.00 . A A . 146 SER CB 1 1
17 4106 1 1 8 SER H H -2.682 -4.381 0.162 1.00 . A A . 146 SER H 1 1
17 4107 1 1 8 SER HA H -4.663 -3.490 0.779 1.00 . A A . 146 SER HA 1 1
17 4108 1 1 8 SER HB2 H -3.306 -2.606 3.333 1.00 . A A . 146 SER HB2 1 1
17 4109 1 1 8 SER HB3 H -5.041 -2.751 3.049 1.00 . A A . 146 SER HB3 1 1
17 4110 1 1 8 SER HG H -4.853 -4.948 2.964 1.00 . A A . 146 SER HG 1 1
17 4111 1 1 8 SER N N -2.620 -3.734 0.898 1.00 . A A . 146 SER N 1 1
17 4112 1 1 8 SER O O -4.837 -0.949 0.581 1.00 . A A . 146 SER O 1 1
17 4113 1 1 8 SER OG O -4.024 -4.513 3.203 1.00 . A A . 146 SER OG 1 1
17 4114 1 1 9 MET C C -2.395 0.674 -1.025 1.00 . A A . 147 MET C 1 1
17 4115 1 1 9 MET CA C -2.436 0.449 0.486 1.00 . A A . 147 MET CA 1 1
17 4116 1 1 9 MET CB C -1.160 1.000 1.129 1.00 . A A . 147 MET CB 1 1
17 4117 1 1 9 MET CE C 1.381 0.339 3.113 1.00 . A A . 147 MET CE 1 1
17 4118 1 1 9 MET CG C -1.242 1.107 2.644 1.00 . A A . 147 MET CG 1 1
17 4119 1 1 9 MET H H -1.808 -1.502 1.011 1.00 . A A . 147 MET H 1 1
17 4120 1 1 9 MET HA H -3.283 0.982 0.887 1.00 . A A . 147 MET HA 1 1
17 4121 1 1 9 MET HB2 H -0.336 0.350 0.878 1.00 . A A . 147 MET HB2 1 1
17 4122 1 1 9 MET HB3 H -0.966 1.985 0.730 1.00 . A A . 147 MET HB3 1 1
17 4123 1 1 9 MET HE1 H 2.355 0.565 3.521 1.00 . A A . 147 MET HE1 1 1
17 4124 1 1 9 MET HE2 H 1.468 0.155 2.053 1.00 . A A . 147 MET HE2 1 1
17 4125 1 1 9 MET HE3 H 0.983 -0.540 3.600 1.00 . A A . 147 MET HE3 1 1
17 4126 1 1 9 MET HG2 H -2.046 1.779 2.900 1.00 . A A . 147 MET HG2 1 1
17 4127 1 1 9 MET HG3 H -1.453 0.128 3.049 1.00 . A A . 147 MET HG3 1 1
17 4128 1 1 9 MET N N -2.604 -0.962 0.819 1.00 . A A . 147 MET N 1 1
17 4129 1 1 9 MET O O -1.637 1.512 -1.518 1.00 . A A . 147 MET O 1 1
17 4130 1 1 9 MET SD S 0.280 1.725 3.392 1.00 . A A . 147 MET SD 1 1
17 4131 1 1 10 THR C C -4.686 -0.427 -3.672 1.00 . A A . 148 THR C 1 1
17 4132 1 1 10 THR CA C -3.323 0.079 -3.197 1.00 . A A . 148 THR CA 1 1
17 4133 1 1 10 THR CB C -2.194 -0.663 -3.952 1.00 . A A . 148 THR CB 1 1
17 4134 1 1 10 THR CG2 C -2.336 -0.492 -5.459 1.00 . A A . 148 THR CG2 1 1
17 4135 1 1 10 THR H H -3.740 -0.767 -1.305 1.00 . A A . 148 THR H 1 1
17 4136 1 1 10 THR HA H -3.246 1.132 -3.421 1.00 . A A . 148 THR HA 1 1
17 4137 1 1 10 THR HB H -2.252 -1.716 -3.716 1.00 . A A . 148 THR HB 1 1
17 4138 1 1 10 THR HG1 H -1.048 0.545 -2.882 1.00 . A A . 148 THR HG1 1 1
17 4139 1 1 10 THR HG21 H -1.518 -0.990 -5.958 1.00 . A A . 148 THR HG21 1 1
17 4140 1 1 10 THR HG22 H -2.322 0.560 -5.706 1.00 . A A . 148 THR HG22 1 1
17 4141 1 1 10 THR HG23 H -3.272 -0.925 -5.783 1.00 . A A . 148 THR HG23 1 1
17 4142 1 1 10 THR N N -3.201 -0.082 -1.754 1.00 . A A . 148 THR N 1 1
17 4143 1 1 10 THR O O -5.337 0.189 -4.516 1.00 . A A . 148 THR O 1 1
17 4144 1 1 10 THR OG1 O -0.915 -0.160 -3.535 1.00 . A A . 148 THR OG1 1 1
17 4145 1 1 11 ASP C C -7.519 -1.424 -2.662 1.00 . A A . 149 ASP C 1 1
17 4146 1 1 11 ASP CA C -6.416 -2.122 -3.441 1.00 . A A . 149 ASP CA 1 1
17 4147 1 1 11 ASP CB C -6.441 -3.622 -3.128 1.00 . A A . 149 ASP CB 1 1
17 4148 1 1 11 ASP CG C -5.626 -4.450 -4.103 1.00 . A A . 149 ASP CG 1 1
17 4149 1 1 11 ASP H H -4.546 -2.008 -2.464 1.00 . A A . 149 ASP H 1 1
17 4150 1 1 11 ASP HA H -6.588 -1.977 -4.496 1.00 . A A . 149 ASP HA 1 1
17 4151 1 1 11 ASP HB2 H -6.045 -3.781 -2.137 1.00 . A A . 149 ASP HB2 1 1
17 4152 1 1 11 ASP HB3 H -7.464 -3.969 -3.159 1.00 . A A . 149 ASP HB3 1 1
17 4153 1 1 11 ASP N N -5.119 -1.548 -3.112 1.00 . A A . 149 ASP N 1 1
17 4154 1 1 11 ASP O O -8.381 -0.756 -3.238 1.00 . A A . 149 ASP O 1 1
17 4155 1 1 11 ASP OD1 O -4.395 -4.554 -3.923 1.00 . A A . 149 ASP OD1 1 1
17 4156 1 1 11 ASP OD2 O -6.216 -5.011 -5.052 1.00 . A A . 149 ASP OD2 1 1
17 4157 1 1 12 PHE C C -8.157 0.451 -0.150 1.00 . A A . 150 PHE C 1 1
17 4158 1 1 12 PHE CA C -8.490 -0.997 -0.480 1.00 . A A . 150 PHE CA 1 1
17 4159 1 1 12 PHE CB C -8.615 -1.817 0.807 1.00 . A A . 150 PHE CB 1 1
17 4160 1 1 12 PHE CD1 C -10.314 -3.576 0.264 1.00 . A A . 150 PHE CD1 1 1
17 4161 1 1 12 PHE CD2 C -8.065 -4.259 0.653 1.00 . A A . 150 PHE CD2 1 1
17 4162 1 1 12 PHE CE1 C -10.679 -4.889 0.044 1.00 . A A . 150 PHE CE1 1 1
17 4163 1 1 12 PHE CE2 C -8.424 -5.574 0.436 1.00 . A A . 150 PHE CE2 1 1
17 4164 1 1 12 PHE CG C -9.006 -3.247 0.571 1.00 . A A . 150 PHE CG 1 1
17 4165 1 1 12 PHE CZ C -9.732 -5.890 0.130 1.00 . A A . 150 PHE CZ 1 1
17 4166 1 1 12 PHE H H -6.739 -2.076 -0.949 1.00 . A A . 150 PHE H 1 1
17 4167 1 1 12 PHE HA H -9.430 -1.027 -1.007 1.00 . A A . 150 PHE HA 1 1
17 4168 1 1 12 PHE HB2 H -7.666 -1.813 1.321 1.00 . A A . 150 PHE HB2 1 1
17 4169 1 1 12 PHE HB3 H -9.364 -1.368 1.442 1.00 . A A . 150 PHE HB3 1 1
17 4170 1 1 12 PHE HD1 H -11.056 -2.792 0.196 1.00 . A A . 150 PHE HD1 1 1
17 4171 1 1 12 PHE HD2 H -7.041 -4.013 0.893 1.00 . A A . 150 PHE HD2 1 1
17 4172 1 1 12 PHE HE1 H -11.703 -5.133 -0.194 1.00 . A A . 150 PHE HE1 1 1
17 4173 1 1 12 PHE HE2 H -7.681 -6.354 0.505 1.00 . A A . 150 PHE HE2 1 1
17 4174 1 1 12 PHE HZ H -10.015 -6.917 -0.041 1.00 . A A . 150 PHE HZ 1 1
17 4175 1 1 12 PHE N N -7.476 -1.573 -1.347 1.00 . A A . 150 PHE N 1 1
17 4176 1 1 12 PHE O O -7.212 0.728 0.588 1.00 . A A . 150 PHE O 1 1
17 4177 1 1 13 TYR C C -9.386 3.165 0.879 1.00 . A A . 151 TYR C 1 1
17 4178 1 1 13 TYR CA C -8.720 2.787 -0.433 1.00 . A A . 151 TYR CA 1 1
17 4179 1 1 13 TYR CB C -9.259 3.645 -1.578 1.00 . A A . 151 TYR CB 1 1
17 4180 1 1 13 TYR CD1 C -8.701 2.531 -3.774 1.00 . A A . 151 TYR CD1 1 1
17 4181 1 1 13 TYR CD2 C -7.409 4.415 -3.102 1.00 . A A . 151 TYR CD2 1 1
17 4182 1 1 13 TYR CE1 C -7.950 2.421 -4.926 1.00 . A A . 151 TYR CE1 1 1
17 4183 1 1 13 TYR CE2 C -6.654 4.313 -4.253 1.00 . A A . 151 TYR CE2 1 1
17 4184 1 1 13 TYR CG C -8.444 3.529 -2.844 1.00 . A A . 151 TYR CG 1 1
17 4185 1 1 13 TYR CZ C -6.927 3.314 -5.160 1.00 . A A . 151 TYR CZ 1 1
17 4186 1 1 13 TYR H H -9.639 1.100 -1.315 1.00 . A A . 151 TYR H 1 1
17 4187 1 1 13 TYR HA H -7.658 2.957 -0.339 1.00 . A A . 151 TYR HA 1 1
17 4188 1 1 13 TYR HB2 H -10.270 3.340 -1.805 1.00 . A A . 151 TYR HB2 1 1
17 4189 1 1 13 TYR HB3 H -9.259 4.680 -1.275 1.00 . A A . 151 TYR HB3 1 1
17 4190 1 1 13 TYR HD1 H -9.504 1.832 -3.587 1.00 . A A . 151 TYR HD1 1 1
17 4191 1 1 13 TYR HD2 H -7.197 5.197 -2.389 1.00 . A A . 151 TYR HD2 1 1
17 4192 1 1 13 TYR HE1 H -8.164 1.638 -5.639 1.00 . A A . 151 TYR HE1 1 1
17 4193 1 1 13 TYR HE2 H -5.853 5.013 -4.438 1.00 . A A . 151 TYR HE2 1 1
17 4194 1 1 13 TYR HH H -6.753 3.191 -7.072 1.00 . A A . 151 TYR HH 1 1
17 4195 1 1 13 TYR N N -8.919 1.375 -0.709 1.00 . A A . 151 TYR N 1 1
17 4196 1 1 13 TYR O O -10.416 2.596 1.244 1.00 . A A . 151 TYR O 1 1
17 4197 1 1 13 TYR OH O -6.171 3.203 -6.304 1.00 . A A . 151 TYR OH 1 1
17 4198 1 1 14 HIS C C -9.158 3.398 3.886 1.00 . A A . 152 HIS C 1 1
17 4199 1 1 14 HIS CA C -9.252 4.550 2.894 1.00 . A A . 152 HIS CA 1 1
17 4200 1 1 14 HIS CB C -10.690 5.086 2.846 1.00 . A A . 152 HIS CB 1 1
17 4201 1 1 14 HIS CD2 C -11.278 6.546 0.784 1.00 . A A . 152 HIS CD2 1 1
17 4202 1 1 14 HIS CE1 C -10.817 8.507 1.641 1.00 . A A . 152 HIS CE1 1 1
17 4203 1 1 14 HIS CG C -10.850 6.346 2.053 1.00 . A A . 152 HIS CG 1 1
17 4204 1 1 14 HIS H H -7.992 4.550 1.192 1.00 . A A . 152 HIS H 1 1
17 4205 1 1 14 HIS HA H -8.595 5.341 3.227 1.00 . A A . 152 HIS HA 1 1
17 4206 1 1 14 HIS HB2 H -11.327 4.336 2.402 1.00 . A A . 152 HIS HB2 1 1
17 4207 1 1 14 HIS HB3 H -11.023 5.283 3.854 1.00 . A A . 152 HIS HB3 1 1
17 4208 1 1 14 HIS HD1 H -10.234 7.786 3.466 1.00 . A A . 152 HIS HD1 1 1
17 4209 1 1 14 HIS HD2 H -11.586 5.782 0.084 1.00 . A A . 152 HIS HD2 1 1
17 4210 1 1 14 HIS HE1 H -10.689 9.574 1.759 1.00 . A A . 152 HIS HE1 1 1
17 4211 1 1 14 HIS HE2 H -11.690 8.353 -0.204 1.00 . A A . 152 HIS HE2 1 1
17 4212 1 1 14 HIS N N -8.787 4.122 1.575 1.00 . A A . 152 HIS N 1 1
17 4213 1 1 14 HIS ND1 N -10.567 7.594 2.560 1.00 . A A . 152 HIS ND1 1 1
17 4214 1 1 14 HIS NE2 N -11.250 7.900 0.552 1.00 . A A . 152 HIS NE2 1 1
17 4215 1 1 14 HIS O O -10.197 2.766 4.177 1.00 . A A . 152 HIS O 1 1
17 4216 1 1 14 HIS OXT O -8.036 3.112 4.357 1.00 . A A . 152 HIS OXT 1 1
18 4217 1 1 1 GLY C C 9.986 1.060 3.140 1.00 . A A . 139 GLY C 1 1
18 4218 1 1 1 GLY CA C 10.420 1.740 4.415 1.00 . A A . 139 GLY CA 1 1
18 4219 1 1 1 GLY H1 H 10.384 1.421 6.472 1.00 . A A . 139 GLY H1 1 1
18 4220 1 1 1 GLY H2 H 10.503 0.006 5.558 1.00 . A A . 139 GLY H2 1 1
18 4221 1 1 1 GLY H3 H 9.028 0.821 5.658 1.00 . A A . 139 GLY H3 1 1
18 4222 1 1 1 GLY HA2 H 9.940 2.705 4.478 1.00 . A A . 139 GLY HA2 1 1
18 4223 1 1 1 GLY HA3 H 11.491 1.879 4.395 1.00 . A A . 139 GLY HA3 1 1
18 4224 1 1 1 GLY N N 10.059 0.943 5.610 1.00 . A A . 139 GLY N 1 1
18 4225 1 1 1 GLY O O 9.069 0.238 3.159 1.00 . A A . 139 GLY O 1 1
18 4226 1 1 2 ARG C C 8.892 1.046 0.363 1.00 . A A . 140 ARG C 1 1
18 4227 1 1 2 ARG CA C 10.358 0.820 0.732 1.00 . A A . 140 ARG CA 1 1
18 4228 1 1 2 ARG CB C 10.716 -0.673 0.734 1.00 . A A . 140 ARG CB 1 1
18 4229 1 1 2 ARG CD C 11.292 -2.724 -0.591 1.00 . A A . 140 ARG CD 1 1
18 4230 1 1 2 ARG CG C 10.714 -1.320 -0.644 1.00 . A A . 140 ARG CG 1 1
18 4231 1 1 2 ARG CZ C 13.344 -3.774 0.305 1.00 . A A . 140 ARG CZ 1 1
18 4232 1 1 2 ARG H H 11.343 2.095 2.100 1.00 . A A . 140 ARG H 1 1
18 4233 1 1 2 ARG HA H 10.976 1.325 0.007 1.00 . A A . 140 ARG HA 1 1
18 4234 1 1 2 ARG HB2 H 11.700 -0.795 1.160 1.00 . A A . 140 ARG HB2 1 1
18 4235 1 1 2 ARG HB3 H 10.003 -1.198 1.351 1.00 . A A . 140 ARG HB3 1 1
18 4236 1 1 2 ARG HD2 H 10.731 -3.300 0.128 1.00 . A A . 140 ARG HD2 1 1
18 4237 1 1 2 ARG HD3 H 11.199 -3.177 -1.567 1.00 . A A . 140 ARG HD3 1 1
18 4238 1 1 2 ARG HE H 13.198 -1.878 -0.325 1.00 . A A . 140 ARG HE 1 1
18 4239 1 1 2 ARG HG2 H 9.699 -1.373 -1.007 1.00 . A A . 140 ARG HG2 1 1
18 4240 1 1 2 ARG HG3 H 11.309 -0.719 -1.315 1.00 . A A . 140 ARG HG3 1 1
18 4241 1 1 2 ARG HH11 H 11.730 -5.002 0.274 1.00 . A A . 140 ARG HH11 1 1
18 4242 1 1 2 ARG HH12 H 13.194 -5.712 0.873 1.00 . A A . 140 ARG HH12 1 1
18 4243 1 1 2 ARG HH21 H 15.120 -2.811 0.490 1.00 . A A . 140 ARG HH21 1 1
18 4244 1 1 2 ARG HH22 H 15.117 -4.469 1.001 1.00 . A A . 140 ARG HH22 1 1
18 4245 1 1 2 ARG N N 10.645 1.408 2.037 1.00 . A A . 140 ARG N 1 1
18 4246 1 1 2 ARG NE N 12.702 -2.719 -0.199 1.00 . A A . 140 ARG NE 1 1
18 4247 1 1 2 ARG NH1 N 12.705 -4.920 0.500 1.00 . A A . 140 ARG NH1 1 1
18 4248 1 1 2 ARG NH2 N 14.630 -3.676 0.623 1.00 . A A . 140 ARG NH2 1 1
18 4249 1 1 2 ARG O O 8.183 0.131 -0.067 1.00 . A A . 140 ARG O 1 1
18 4250 1 1 3 LYS C C 6.896 2.900 -1.240 1.00 . A A . 141 LYS C 1 1
18 4251 1 1 3 LYS CA C 7.067 2.646 0.252 1.00 . A A . 141 LYS CA 1 1
18 4252 1 1 3 LYS CB C 6.653 3.885 1.048 1.00 . A A . 141 LYS CB 1 1
18 4253 1 1 3 LYS CD C 6.128 4.878 3.292 1.00 . A A . 141 LYS CD 1 1
18 4254 1 1 3 LYS CE C 6.133 4.656 4.793 1.00 . A A . 141 LYS CE 1 1
18 4255 1 1 3 LYS CG C 6.683 3.674 2.552 1.00 . A A . 141 LYS CG 1 1
18 4256 1 1 3 LYS H H 9.056 2.964 0.896 1.00 . A A . 141 LYS H 1 1
18 4257 1 1 3 LYS HA H 6.435 1.819 0.536 1.00 . A A . 141 LYS HA 1 1
18 4258 1 1 3 LYS HB2 H 7.325 4.694 0.807 1.00 . A A . 141 LYS HB2 1 1
18 4259 1 1 3 LYS HB3 H 5.649 4.164 0.764 1.00 . A A . 141 LYS HB3 1 1
18 4260 1 1 3 LYS HD2 H 6.738 5.740 3.063 1.00 . A A . 141 LYS HD2 1 1
18 4261 1 1 3 LYS HD3 H 5.113 5.055 2.965 1.00 . A A . 141 LYS HD3 1 1
18 4262 1 1 3 LYS HE2 H 5.617 3.733 5.010 1.00 . A A . 141 LYS HE2 1 1
18 4263 1 1 3 LYS HE3 H 7.157 4.584 5.130 1.00 . A A . 141 LYS HE3 1 1
18 4264 1 1 3 LYS HG2 H 6.088 2.807 2.798 1.00 . A A . 141 LYS HG2 1 1
18 4265 1 1 3 LYS HG3 H 7.704 3.512 2.861 1.00 . A A . 141 LYS HG3 1 1
18 4266 1 1 3 LYS HZ1 H 4.466 5.830 5.234 1.00 . A A . 141 LYS HZ1 1 1
18 4267 1 1 3 LYS HZ2 H 5.934 6.664 5.307 1.00 . A A . 141 LYS HZ2 1 1
18 4268 1 1 3 LYS HZ3 H 5.508 5.599 6.545 1.00 . A A . 141 LYS HZ3 1 1
18 4269 1 1 3 LYS N N 8.442 2.280 0.551 1.00 . A A . 141 LYS N 1 1
18 4270 1 1 3 LYS NZ N 5.464 5.763 5.520 1.00 . A A . 141 LYS NZ 1 1
18 4271 1 1 3 LYS O O 7.142 4.002 -1.730 1.00 . A A . 141 LYS O 1 1
18 4272 1 1 4 ARG C C 5.428 0.800 -3.872 1.00 . A A . 142 ARG C 1 1
18 4273 1 1 4 ARG CA C 6.292 1.956 -3.392 1.00 . A A . 142 ARG CA 1 1
18 4274 1 1 4 ARG CB C 7.647 1.921 -4.101 1.00 . A A . 142 ARG CB 1 1
18 4275 1 1 4 ARG CD C 8.917 2.006 -6.261 1.00 . A A . 142 ARG CD 1 1
18 4276 1 1 4 ARG CG C 7.572 2.218 -5.589 1.00 . A A . 142 ARG CG 1 1
18 4277 1 1 4 ARG CZ C 11.281 2.551 -5.803 1.00 . A A . 142 ARG CZ 1 1
18 4278 1 1 4 ARG H H 6.286 1.025 -1.497 1.00 . A A . 142 ARG H 1 1
18 4279 1 1 4 ARG HA H 5.797 2.887 -3.615 1.00 . A A . 142 ARG HA 1 1
18 4280 1 1 4 ARG HB2 H 8.297 2.653 -3.644 1.00 . A A . 142 ARG HB2 1 1
18 4281 1 1 4 ARG HB3 H 8.082 0.940 -3.975 1.00 . A A . 142 ARG HB3 1 1
18 4282 1 1 4 ARG HD2 H 9.171 0.959 -6.205 1.00 . A A . 142 ARG HD2 1 1
18 4283 1 1 4 ARG HD3 H 8.836 2.301 -7.297 1.00 . A A . 142 ARG HD3 1 1
18 4284 1 1 4 ARG HE H 9.710 3.523 -5.031 1.00 . A A . 142 ARG HE 1 1
18 4285 1 1 4 ARG HG2 H 6.845 1.561 -6.041 1.00 . A A . 142 ARG HG2 1 1
18 4286 1 1 4 ARG HG3 H 7.267 3.246 -5.726 1.00 . A A . 142 ARG HG3 1 1
18 4287 1 1 4 ARG HH11 H 11.010 0.995 -7.073 1.00 . A A . 142 ARG HH11 1 1
18 4288 1 1 4 ARG HH12 H 12.664 1.397 -6.732 1.00 . A A . 142 ARG HH12 1 1
18 4289 1 1 4 ARG HH21 H 11.884 4.045 -4.576 1.00 . A A . 142 ARG HH21 1 1
18 4290 1 1 4 ARG HH22 H 13.163 3.128 -5.314 1.00 . A A . 142 ARG HH22 1 1
18 4291 1 1 4 ARG N N 6.478 1.869 -1.953 1.00 . A A . 142 ARG N 1 1
18 4292 1 1 4 ARG NE N 9.982 2.785 -5.626 1.00 . A A . 142 ARG NE 1 1
18 4293 1 1 4 ARG NH1 N 11.682 1.568 -6.599 1.00 . A A . 142 ARG NH1 1 1
18 4294 1 1 4 ARG NH2 N 12.180 3.300 -5.181 1.00 . A A . 142 ARG NH2 1 1
18 4295 1 1 4 ARG O O 4.520 0.980 -4.685 1.00 . A A . 142 ARG O 1 1
18 4296 1 1 5 ARG C C 5.181 -2.662 -2.669 1.00 . A A . 143 ARG C 1 1
18 4297 1 1 5 ARG CA C 5.003 -1.589 -3.736 1.00 . A A . 143 ARG CA 1 1
18 4298 1 1 5 ARG CB C 5.526 -2.094 -5.085 1.00 . A A . 143 ARG CB 1 1
18 4299 1 1 5 ARG CD C 5.497 -3.860 -6.864 1.00 . A A . 143 ARG CD 1 1
18 4300 1 1 5 ARG CG C 4.879 -3.383 -5.559 1.00 . A A . 143 ARG CG 1 1
18 4301 1 1 5 ARG CZ C 7.797 -4.026 -7.754 1.00 . A A . 143 ARG CZ 1 1
18 4302 1 1 5 ARG H H 6.429 -0.449 -2.686 1.00 . A A . 143 ARG H 1 1
18 4303 1 1 5 ARG HA H 3.956 -1.348 -3.825 1.00 . A A . 143 ARG HA 1 1
18 4304 1 1 5 ARG HB2 H 5.350 -1.335 -5.832 1.00 . A A . 143 ARG HB2 1 1
18 4305 1 1 5 ARG HB3 H 6.590 -2.262 -5.001 1.00 . A A . 143 ARG HB3 1 1
18 4306 1 1 5 ARG HD2 H 5.021 -4.783 -7.156 1.00 . A A . 143 ARG HD2 1 1
18 4307 1 1 5 ARG HD3 H 5.326 -3.111 -7.622 1.00 . A A . 143 ARG HD3 1 1
18 4308 1 1 5 ARG HE H 7.284 -4.299 -5.840 1.00 . A A . 143 ARG HE 1 1
18 4309 1 1 5 ARG HG2 H 5.019 -4.144 -4.804 1.00 . A A . 143 ARG HG2 1 1
18 4310 1 1 5 ARG HG3 H 3.823 -3.212 -5.710 1.00 . A A . 143 ARG HG3 1 1
18 4311 1 1 5 ARG HH11 H 6.389 -3.617 -9.154 1.00 . A A . 143 ARG HH11 1 1
18 4312 1 1 5 ARG HH12 H 8.013 -3.723 -9.747 1.00 . A A . 143 ARG HH12 1 1
18 4313 1 1 5 ARG HH21 H 9.423 -4.436 -6.617 1.00 . A A . 143 ARG HH21 1 1
18 4314 1 1 5 ARG HH22 H 9.741 -4.182 -8.305 1.00 . A A . 143 ARG HH22 1 1
18 4315 1 1 5 ARG N N 5.714 -0.382 -3.351 1.00 . A A . 143 ARG N 1 1
18 4316 1 1 5 ARG NE N 6.939 -4.089 -6.737 1.00 . A A . 143 ARG NE 1 1
18 4317 1 1 5 ARG NH1 N 7.365 -3.767 -8.982 1.00 . A A . 143 ARG NH1 1 1
18 4318 1 1 5 ARG NH2 N 9.090 -4.232 -7.541 1.00 . A A . 143 ARG NH2 1 1
18 4319 1 1 5 ARG O O 6.308 -2.999 -2.304 1.00 . A A . 143 ARG O 1 1
18 4320 1 1 6 GLN C C 2.791 -5.009 -1.169 1.00 . A A . 144 GLN C 1 1
18 4321 1 1 6 GLN CA C 4.094 -4.219 -1.140 1.00 . A A . 144 GLN CA 1 1
18 4322 1 1 6 GLN CB C 4.311 -3.618 0.260 1.00 . A A . 144 GLN CB 1 1
18 4323 1 1 6 GLN CD C 3.066 -1.407 0.091 1.00 . A A . 144 GLN CD 1 1
18 4324 1 1 6 GLN CG C 3.163 -2.756 0.780 1.00 . A A . 144 GLN CG 1 1
18 4325 1 1 6 GLN H H 3.201 -2.850 -2.483 1.00 . A A . 144 GLN H 1 1
18 4326 1 1 6 GLN HA H 4.911 -4.887 -1.368 1.00 . A A . 144 GLN HA 1 1
18 4327 1 1 6 GLN HB2 H 4.463 -4.426 0.961 1.00 . A A . 144 GLN HB2 1 1
18 4328 1 1 6 GLN HB3 H 5.204 -3.009 0.237 1.00 . A A . 144 GLN HB3 1 1
18 4329 1 1 6 GLN HE21 H 4.300 -0.612 1.430 1.00 . A A . 144 GLN HE21 1 1
18 4330 1 1 6 GLN HE22 H 3.718 0.464 0.207 1.00 . A A . 144 GLN HE22 1 1
18 4331 1 1 6 GLN HG2 H 2.236 -3.286 0.625 1.00 . A A . 144 GLN HG2 1 1
18 4332 1 1 6 GLN HG3 H 3.308 -2.592 1.838 1.00 . A A . 144 GLN HG3 1 1
18 4333 1 1 6 GLN N N 4.070 -3.180 -2.163 1.00 . A A . 144 GLN N 1 1
18 4334 1 1 6 GLN NE2 N 3.766 -0.420 0.628 1.00 . A A . 144 GLN NE2 1 1
18 4335 1 1 6 GLN O O 1.766 -4.514 -1.641 1.00 . A A . 144 GLN O 1 1
18 4336 1 1 6 GLN OE1 O 2.374 -1.255 -0.916 1.00 . A A . 144 GLN OE1 1 1
18 4337 1 1 7 THR C C 0.791 -6.804 0.562 1.00 . A A . 145 THR C 1 1
18 4338 1 1 7 THR CA C 1.660 -7.093 -0.658 1.00 . A A . 145 THR CA 1 1
18 4339 1 1 7 THR CB C 2.061 -8.576 -0.669 1.00 . A A . 145 THR CB 1 1
18 4340 1 1 7 THR CG2 C 0.855 -9.469 -0.934 1.00 . A A . 145 THR CG2 1 1
18 4341 1 1 7 THR H H 3.670 -6.569 -0.282 1.00 . A A . 145 THR H 1 1
18 4342 1 1 7 THR HA H 1.089 -6.888 -1.553 1.00 . A A . 145 THR HA 1 1
18 4343 1 1 7 THR HB H 2.474 -8.824 0.295 1.00 . A A . 145 THR HB 1 1
18 4344 1 1 7 THR HG1 H 2.850 -8.243 -2.451 1.00 . A A . 145 THR HG1 1 1
18 4345 1 1 7 THR HG21 H 0.112 -9.306 -0.168 1.00 . A A . 145 THR HG21 1 1
18 4346 1 1 7 THR HG22 H 1.163 -10.505 -0.920 1.00 . A A . 145 THR HG22 1 1
18 4347 1 1 7 THR HG23 H 0.435 -9.232 -1.899 1.00 . A A . 145 THR HG23 1 1
18 4348 1 1 7 THR N N 2.831 -6.234 -0.666 1.00 . A A . 145 THR N 1 1
18 4349 1 1 7 THR O O 0.863 -7.496 1.581 1.00 . A A . 145 THR O 1 1
18 4350 1 1 7 THR OG1 O 3.049 -8.801 -1.686 1.00 . A A . 145 THR OG1 1 1
18 4351 1 1 8 SER C C -2.101 -4.603 0.904 1.00 . A A . 146 SER C 1 1
18 4352 1 1 8 SER CA C -0.929 -5.366 1.507 1.00 . A A . 146 SER CA 1 1
18 4353 1 1 8 SER CB C -0.213 -4.493 2.544 1.00 . A A . 146 SER CB 1 1
18 4354 1 1 8 SER H H 0.014 -5.238 -0.374 1.00 . A A . 146 SER H 1 1
18 4355 1 1 8 SER HA H -1.299 -6.261 1.987 1.00 . A A . 146 SER HA 1 1
18 4356 1 1 8 SER HB2 H 0.152 -3.597 2.064 1.00 . A A . 146 SER HB2 1 1
18 4357 1 1 8 SER HB3 H -0.908 -4.225 3.326 1.00 . A A . 146 SER HB3 1 1
18 4358 1 1 8 SER HG H 0.947 -6.064 2.743 1.00 . A A . 146 SER HG 1 1
18 4359 1 1 8 SER N N -0.013 -5.765 0.450 1.00 . A A . 146 SER N 1 1
18 4360 1 1 8 SER O O -1.907 -3.701 0.091 1.00 . A A . 146 SER O 1 1
18 4361 1 1 8 SER OG O 0.886 -5.178 3.124 1.00 . A A . 146 SER OG 1 1
18 4362 1 1 9 MET C C -4.892 -3.083 1.486 1.00 . A A . 147 MET C 1 1
18 4363 1 1 9 MET CA C -4.518 -4.364 0.750 1.00 . A A . 147 MET CA 1 1
18 4364 1 1 9 MET CB C -5.684 -5.356 0.790 1.00 . A A . 147 MET CB 1 1
18 4365 1 1 9 MET CE C -5.603 -7.236 -2.931 1.00 . A A . 147 MET CE 1 1
18 4366 1 1 9 MET CG C -5.599 -6.430 -0.279 1.00 . A A . 147 MET CG 1 1
18 4367 1 1 9 MET H H -3.398 -5.668 1.987 1.00 . A A . 147 MET H 1 1
18 4368 1 1 9 MET HA H -4.314 -4.117 -0.280 1.00 . A A . 147 MET HA 1 1
18 4369 1 1 9 MET HB2 H -5.697 -5.840 1.756 1.00 . A A . 147 MET HB2 1 1
18 4370 1 1 9 MET HB3 H -6.607 -4.816 0.655 1.00 . A A . 147 MET HB3 1 1
18 4371 1 1 9 MET HE1 H -4.715 -7.808 -2.712 1.00 . A A . 147 MET HE1 1 1
18 4372 1 1 9 MET HE2 H -5.615 -6.977 -3.979 1.00 . A A . 147 MET HE2 1 1
18 4373 1 1 9 MET HE3 H -6.479 -7.826 -2.697 1.00 . A A . 147 MET HE3 1 1
18 4374 1 1 9 MET HG2 H -4.685 -6.987 -0.141 1.00 . A A . 147 MET HG2 1 1
18 4375 1 1 9 MET HG3 H -6.445 -7.094 -0.173 1.00 . A A . 147 MET HG3 1 1
18 4376 1 1 9 MET N N -3.312 -4.970 1.301 1.00 . A A . 147 MET N 1 1
18 4377 1 1 9 MET O O -6.036 -2.899 1.901 1.00 . A A . 147 MET O 1 1
18 4378 1 1 9 MET SD S -5.610 -5.740 -1.947 1.00 . A A . 147 MET SD 1 1
18 4379 1 1 10 THR C C -4.628 0.092 1.180 1.00 . A A . 148 THR C 1 1
18 4380 1 1 10 THR CA C -4.154 -0.898 2.239 1.00 . A A . 148 THR CA 1 1
18 4381 1 1 10 THR CB C -2.878 -0.368 2.927 1.00 . A A . 148 THR CB 1 1
18 4382 1 1 10 THR CG2 C -2.667 -1.047 4.270 1.00 . A A . 148 THR CG2 1 1
18 4383 1 1 10 THR H H -3.013 -2.427 1.339 1.00 . A A . 148 THR H 1 1
18 4384 1 1 10 THR HA H -4.926 -1.007 2.989 1.00 . A A . 148 THR HA 1 1
18 4385 1 1 10 THR HB H -2.992 0.694 3.091 1.00 . A A . 148 THR HB 1 1
18 4386 1 1 10 THR HG1 H -1.705 0.087 1.399 1.00 . A A . 148 THR HG1 1 1
18 4387 1 1 10 THR HG21 H -2.567 -2.112 4.123 1.00 . A A . 148 THR HG21 1 1
18 4388 1 1 10 THR HG22 H -3.515 -0.849 4.910 1.00 . A A . 148 THR HG22 1 1
18 4389 1 1 10 THR HG23 H -1.770 -0.661 4.732 1.00 . A A . 148 THR HG23 1 1
18 4390 1 1 10 THR N N -3.920 -2.199 1.640 1.00 . A A . 148 THR N 1 1
18 4391 1 1 10 THR O O -5.067 1.203 1.490 1.00 . A A . 148 THR O 1 1
18 4392 1 1 10 THR OG1 O -1.735 -0.592 2.086 1.00 . A A . 148 THR OG1 1 1
18 4393 1 1 11 ASP C C -6.448 0.288 -1.457 1.00 . A A . 149 ASP C 1 1
18 4394 1 1 11 ASP CA C -4.957 0.478 -1.206 1.00 . A A . 149 ASP CA 1 1
18 4395 1 1 11 ASP CB C -4.162 0.092 -2.455 1.00 . A A . 149 ASP CB 1 1
18 4396 1 1 11 ASP CG C -4.589 0.859 -3.690 1.00 . A A . 149 ASP CG 1 1
18 4397 1 1 11 ASP H H -4.152 -1.217 -0.245 1.00 . A A . 149 ASP H 1 1
18 4398 1 1 11 ASP HA H -4.768 1.515 -0.972 1.00 . A A . 149 ASP HA 1 1
18 4399 1 1 11 ASP HB2 H -3.115 0.289 -2.280 1.00 . A A . 149 ASP HB2 1 1
18 4400 1 1 11 ASP HB3 H -4.296 -0.961 -2.645 1.00 . A A . 149 ASP HB3 1 1
18 4401 1 1 11 ASP N N -4.525 -0.327 -0.075 1.00 . A A . 149 ASP N 1 1
18 4402 1 1 11 ASP O O -6.907 -0.831 -1.685 1.00 . A A . 149 ASP O 1 1
18 4403 1 1 11 ASP OD1 O -5.418 0.337 -4.463 1.00 . A A . 149 ASP OD1 1 1
18 4404 1 1 11 ASP OD2 O -4.076 1.977 -3.908 1.00 . A A . 149 ASP OD2 1 1
18 4405 1 1 12 PHE C C -9.132 2.695 -2.106 1.00 . A A . 150 PHE C 1 1
18 4406 1 1 12 PHE CA C -8.632 1.338 -1.628 1.00 . A A . 150 PHE CA 1 1
18 4407 1 1 12 PHE CB C -9.367 0.932 -0.345 1.00 . A A . 150 PHE CB 1 1
18 4408 1 1 12 PHE CD1 C -11.648 1.930 -0.019 1.00 . A A . 150 PHE CD1 1 1
18 4409 1 1 12 PHE CD2 C -11.481 -0.185 -1.108 1.00 . A A . 150 PHE CD2 1 1
18 4410 1 1 12 PHE CE1 C -13.022 1.897 -0.157 1.00 . A A . 150 PHE CE1 1 1
18 4411 1 1 12 PHE CE2 C -12.855 -0.224 -1.248 1.00 . A A . 150 PHE CE2 1 1
18 4412 1 1 12 PHE CG C -10.863 0.891 -0.494 1.00 . A A . 150 PHE CG 1 1
18 4413 1 1 12 PHE CZ C -13.626 0.819 -0.771 1.00 . A A . 150 PHE CZ 1 1
18 4414 1 1 12 PHE H H -6.769 2.240 -1.209 1.00 . A A . 150 PHE H 1 1
18 4415 1 1 12 PHE HA H -8.828 0.605 -2.395 1.00 . A A . 150 PHE HA 1 1
18 4416 1 1 12 PHE HB2 H -9.038 -0.051 -0.047 1.00 . A A . 150 PHE HB2 1 1
18 4417 1 1 12 PHE HB3 H -9.129 1.639 0.438 1.00 . A A . 150 PHE HB3 1 1
18 4418 1 1 12 PHE HD1 H -11.176 2.774 0.461 1.00 . A A . 150 PHE HD1 1 1
18 4419 1 1 12 PHE HD2 H -10.879 -1.000 -1.482 1.00 . A A . 150 PHE HD2 1 1
18 4420 1 1 12 PHE HE1 H -13.622 2.713 0.218 1.00 . A A . 150 PHE HE1 1 1
18 4421 1 1 12 PHE HE2 H -13.326 -1.068 -1.729 1.00 . A A . 150 PHE HE2 1 1
18 4422 1 1 12 PHE HZ H -14.700 0.790 -0.880 1.00 . A A . 150 PHE HZ 1 1
18 4423 1 1 12 PHE N N -7.195 1.379 -1.404 1.00 . A A . 150 PHE N 1 1
18 4424 1 1 12 PHE O O -9.867 2.789 -3.091 1.00 . A A . 150 PHE O 1 1
18 4425 1 1 13 TYR C C -8.106 6.114 -1.290 1.00 . A A . 151 TYR C 1 1
18 4426 1 1 13 TYR CA C -9.150 5.097 -1.737 1.00 . A A . 151 TYR CA 1 1
18 4427 1 1 13 TYR CB C -10.494 5.383 -1.058 1.00 . A A . 151 TYR CB 1 1
18 4428 1 1 13 TYR CD1 C -11.725 6.859 -2.692 1.00 . A A . 151 TYR CD1 1 1
18 4429 1 1 13 TYR CD2 C -11.115 7.786 -0.584 1.00 . A A . 151 TYR CD2 1 1
18 4430 1 1 13 TYR CE1 C -12.307 8.058 -3.055 1.00 . A A . 151 TYR CE1 1 1
18 4431 1 1 13 TYR CE2 C -11.693 8.989 -0.940 1.00 . A A . 151 TYR CE2 1 1
18 4432 1 1 13 TYR CG C -11.119 6.703 -1.453 1.00 . A A . 151 TYR CG 1 1
18 4433 1 1 13 TYR CZ C -12.290 9.120 -2.177 1.00 . A A . 151 TYR CZ 1 1
18 4434 1 1 13 TYR H H -8.084 3.615 -0.671 1.00 . A A . 151 TYR H 1 1
18 4435 1 1 13 TYR HA H -9.271 5.166 -2.808 1.00 . A A . 151 TYR HA 1 1
18 4436 1 1 13 TYR HB2 H -11.190 4.599 -1.314 1.00 . A A . 151 TYR HB2 1 1
18 4437 1 1 13 TYR HB3 H -10.350 5.392 0.013 1.00 . A A . 151 TYR HB3 1 1
18 4438 1 1 13 TYR HD1 H -11.737 6.027 -3.379 1.00 . A A . 151 TYR HD1 1 1
18 4439 1 1 13 TYR HD2 H -10.647 7.680 0.384 1.00 . A A . 151 TYR HD2 1 1
18 4440 1 1 13 TYR HE1 H -12.774 8.159 -4.023 1.00 . A A . 151 TYR HE1 1 1
18 4441 1 1 13 TYR HE2 H -11.678 9.820 -0.251 1.00 . A A . 151 TYR HE2 1 1
18 4442 1 1 13 TYR HH H -13.718 10.136 -2.975 1.00 . A A . 151 TYR HH 1 1
18 4443 1 1 13 TYR N N -8.707 3.748 -1.420 1.00 . A A . 151 TYR N 1 1
18 4444 1 1 13 TYR O O -7.846 6.276 -0.097 1.00 . A A . 151 TYR O 1 1
18 4445 1 1 13 TYR OH O -12.874 10.315 -2.537 1.00 . A A . 151 TYR OH 1 1
18 4446 1 1 14 HIS C C -7.097 9.144 -1.785 1.00 . A A . 152 HIS C 1 1
18 4447 1 1 14 HIS CA C -6.469 7.773 -1.982 1.00 . A A . 152 HIS CA 1 1
18 4448 1 1 14 HIS CB C -5.436 7.819 -3.112 1.00 . A A . 152 HIS CB 1 1
18 4449 1 1 14 HIS CD2 C -4.907 5.375 -3.805 1.00 . A A . 152 HIS CD2 1 1
18 4450 1 1 14 HIS CE1 C -2.885 5.238 -2.983 1.00 . A A . 152 HIS CE1 1 1
18 4451 1 1 14 HIS CG C -4.621 6.567 -3.231 1.00 . A A . 152 HIS CG 1 1
18 4452 1 1 14 HIS H H -7.762 6.618 -3.190 1.00 . A A . 152 HIS H 1 1
18 4453 1 1 14 HIS HA H -5.974 7.486 -1.066 1.00 . A A . 152 HIS HA 1 1
18 4454 1 1 14 HIS HB2 H -5.946 7.972 -4.051 1.00 . A A . 152 HIS HB2 1 1
18 4455 1 1 14 HIS HB3 H -4.758 8.641 -2.938 1.00 . A A . 152 HIS HB3 1 1
18 4456 1 1 14 HIS HD1 H -2.852 7.150 -2.244 1.00 . A A . 152 HIS HD1 1 1
18 4457 1 1 14 HIS HD2 H -5.829 5.107 -4.302 1.00 . A A . 152 HIS HD2 1 1
18 4458 1 1 14 HIS HE1 H -1.911 4.862 -2.705 1.00 . A A . 152 HIS HE1 1 1
18 4459 1 1 14 HIS HE2 H -3.812 3.582 -3.764 1.00 . A A . 152 HIS HE2 1 1
18 4460 1 1 14 HIS N N -7.497 6.780 -2.259 1.00 . A A . 152 HIS N 1 1
18 4461 1 1 14 HIS ND1 N -3.347 6.447 -2.726 1.00 . A A . 152 HIS ND1 1 1
18 4462 1 1 14 HIS NE2 N -3.814 4.565 -3.635 1.00 . A A . 152 HIS NE2 1 1
18 4463 1 1 14 HIS O O -7.165 9.604 -0.630 1.00 . A A . 152 HIS O 1 1
18 4464 1 1 14 HIS OXT O -7.545 9.742 -2.785 1.00 . A A . 152 HIS OXT 1 1
19 4465 1 1 1 GLY C C 14.509 1.385 -2.286 1.00 . A A . 139 GLY C 1 1
19 4466 1 1 1 GLY CA C 14.966 2.826 -2.286 1.00 . A A . 139 GLY CA 1 1
19 4467 1 1 1 GLY H1 H 14.165 4.749 -2.241 1.00 . A A . 139 GLY H1 1 1
19 4468 1 1 1 GLY H2 H 13.240 3.599 -1.410 1.00 . A A . 139 GLY H2 1 1
19 4469 1 1 1 GLY H3 H 13.231 3.633 -3.100 1.00 . A A . 139 GLY H3 1 1
19 4470 1 1 1 GLY HA2 H 15.548 3.009 -3.175 1.00 . A A . 139 GLY HA2 1 1
19 4471 1 1 1 GLY HA3 H 15.583 2.998 -1.417 1.00 . A A . 139 GLY HA3 1 1
19 4472 1 1 1 GLY N N 13.822 3.767 -2.255 1.00 . A A . 139 GLY N 1 1
19 4473 1 1 1 GLY O O 13.722 0.977 -3.142 1.00 . A A . 139 GLY O 1 1
19 4474 1 1 2 ARG C C 13.354 -0.894 -0.336 1.00 . A A . 140 ARG C 1 1
19 4475 1 1 2 ARG CA C 14.599 -0.779 -1.204 1.00 . A A . 140 ARG CA 1 1
19 4476 1 1 2 ARG CB C 15.741 -1.614 -0.626 1.00 . A A . 140 ARG CB 1 1
19 4477 1 1 2 ARG CD C 18.050 -2.548 -0.963 1.00 . A A . 140 ARG CD 1 1
19 4478 1 1 2 ARG CG C 16.946 -1.688 -1.549 1.00 . A A . 140 ARG CG 1 1
19 4479 1 1 2 ARG CZ C 20.299 -3.340 -1.606 1.00 . A A . 140 ARG CZ 1 1
19 4480 1 1 2 ARG H H 15.648 0.985 -0.695 1.00 . A A . 140 ARG H 1 1
19 4481 1 1 2 ARG HA H 14.364 -1.144 -2.193 1.00 . A A . 140 ARG HA 1 1
19 4482 1 1 2 ARG HB2 H 16.055 -1.178 0.309 1.00 . A A . 140 ARG HB2 1 1
19 4483 1 1 2 ARG HB3 H 15.387 -2.618 -0.448 1.00 . A A . 140 ARG HB3 1 1
19 4484 1 1 2 ARG HD2 H 18.379 -2.109 -0.033 1.00 . A A . 140 ARG HD2 1 1
19 4485 1 1 2 ARG HD3 H 17.660 -3.538 -0.777 1.00 . A A . 140 ARG HD3 1 1
19 4486 1 1 2 ARG HE H 19.123 -2.179 -2.730 1.00 . A A . 140 ARG HE 1 1
19 4487 1 1 2 ARG HG2 H 16.638 -2.112 -2.492 1.00 . A A . 140 ARG HG2 1 1
19 4488 1 1 2 ARG HG3 H 17.325 -0.689 -1.707 1.00 . A A . 140 ARG HG3 1 1
19 4489 1 1 2 ARG HH11 H 19.697 -3.956 0.232 1.00 . A A . 140 ARG HH11 1 1
19 4490 1 1 2 ARG HH12 H 21.269 -4.501 -0.256 1.00 . A A . 140 ARG HH12 1 1
19 4491 1 1 2 ARG HH21 H 21.170 -2.906 -3.384 1.00 . A A . 140 ARG HH21 1 1
19 4492 1 1 2 ARG HH22 H 22.110 -3.902 -2.320 1.00 . A A . 140 ARG HH22 1 1
19 4493 1 1 2 ARG N N 14.999 0.611 -1.332 1.00 . A A . 140 ARG N 1 1
19 4494 1 1 2 ARG NE N 19.191 -2.651 -1.868 1.00 . A A . 140 ARG NE 1 1
19 4495 1 1 2 ARG NH1 N 20.434 -3.984 -0.450 1.00 . A A . 140 ARG NH1 1 1
19 4496 1 1 2 ARG NH2 N 21.271 -3.387 -2.506 1.00 . A A . 140 ARG NH2 1 1
19 4497 1 1 2 ARG O O 12.965 0.067 0.334 1.00 . A A . 140 ARG O 1 1
19 4498 1 1 3 LYS C C 10.393 -1.386 -0.205 1.00 . A A . 141 LYS C 1 1
19 4499 1 1 3 LYS CA C 11.475 -2.309 0.344 1.00 . A A . 141 LYS CA 1 1
19 4500 1 1 3 LYS CB C 11.638 -2.110 1.858 1.00 . A A . 141 LYS CB 1 1
19 4501 1 1 3 LYS CD C 12.490 -4.443 2.239 1.00 . A A . 141 LYS CD 1 1
19 4502 1 1 3 LYS CE C 13.646 -5.287 2.747 1.00 . A A . 141 LYS CE 1 1
19 4503 1 1 3 LYS CG C 12.738 -2.962 2.472 1.00 . A A . 141 LYS CG 1 1
19 4504 1 1 3 LYS H H 13.134 -2.809 -0.871 1.00 . A A . 141 LYS H 1 1
19 4505 1 1 3 LYS HA H 11.179 -3.331 0.154 1.00 . A A . 141 LYS HA 1 1
19 4506 1 1 3 LYS HB2 H 11.868 -1.072 2.050 1.00 . A A . 141 LYS HB2 1 1
19 4507 1 1 3 LYS HB3 H 10.707 -2.359 2.344 1.00 . A A . 141 LYS HB3 1 1
19 4508 1 1 3 LYS HD2 H 11.591 -4.732 2.761 1.00 . A A . 141 LYS HD2 1 1
19 4509 1 1 3 LYS HD3 H 12.366 -4.616 1.180 1.00 . A A . 141 LYS HD3 1 1
19 4510 1 1 3 LYS HE2 H 14.550 -4.974 2.248 1.00 . A A . 141 LYS HE2 1 1
19 4511 1 1 3 LYS HE3 H 13.748 -5.131 3.811 1.00 . A A . 141 LYS HE3 1 1
19 4512 1 1 3 LYS HG2 H 13.683 -2.692 2.022 1.00 . A A . 141 LYS HG2 1 1
19 4513 1 1 3 LYS HG3 H 12.776 -2.775 3.535 1.00 . A A . 141 LYS HG3 1 1
19 4514 1 1 3 LYS HZ1 H 13.353 -6.908 1.467 1.00 . A A . 141 LYS HZ1 1 1
19 4515 1 1 3 LYS HZ2 H 12.552 -7.052 2.950 1.00 . A A . 141 LYS HZ2 1 1
19 4516 1 1 3 LYS HZ3 H 14.223 -7.284 2.865 1.00 . A A . 141 LYS HZ3 1 1
19 4517 1 1 3 LYS N N 12.732 -2.071 -0.359 1.00 . A A . 141 LYS N 1 1
19 4518 1 1 3 LYS NZ N 13.430 -6.733 2.488 1.00 . A A . 141 LYS NZ 1 1
19 4519 1 1 3 LYS O O 9.456 -1.001 0.503 1.00 . A A . 141 LYS O 1 1
19 4520 1 1 4 ARG C C 8.336 -0.890 -2.526 1.00 . A A . 142 ARG C 1 1
19 4521 1 1 4 ARG CA C 9.615 -0.146 -2.158 1.00 . A A . 142 ARG CA 1 1
19 4522 1 1 4 ARG CB C 10.275 0.443 -3.410 1.00 . A A . 142 ARG CB 1 1
19 4523 1 1 4 ARG CD C 10.084 1.917 -5.430 1.00 . A A . 142 ARG CD 1 1
19 4524 1 1 4 ARG CG C 9.423 1.471 -4.137 1.00 . A A . 142 ARG CG 1 1
19 4525 1 1 4 ARG CZ C 8.922 2.624 -7.492 1.00 . A A . 142 ARG CZ 1 1
19 4526 1 1 4 ARG H H 11.292 -1.417 -1.987 1.00 . A A . 142 ARG H 1 1
19 4527 1 1 4 ARG HA H 9.371 0.655 -1.478 1.00 . A A . 142 ARG HA 1 1
19 4528 1 1 4 ARG HB2 H 11.203 0.917 -3.123 1.00 . A A . 142 ARG HB2 1 1
19 4529 1 1 4 ARG HB3 H 10.493 -0.361 -4.097 1.00 . A A . 142 ARG HB3 1 1
19 4530 1 1 4 ARG HD2 H 11.001 2.431 -5.190 1.00 . A A . 142 ARG HD2 1 1
19 4531 1 1 4 ARG HD3 H 10.307 1.043 -6.022 1.00 . A A . 142 ARG HD3 1 1
19 4532 1 1 4 ARG HE H 8.868 3.604 -5.745 1.00 . A A . 142 ARG HE 1 1
19 4533 1 1 4 ARG HG2 H 8.463 1.032 -4.367 1.00 . A A . 142 ARG HG2 1 1
19 4534 1 1 4 ARG HG3 H 9.285 2.331 -3.498 1.00 . A A . 142 ARG HG3 1 1
19 4535 1 1 4 ARG HH11 H 9.978 0.904 -7.688 1.00 . A A . 142 ARG HH11 1 1
19 4536 1 1 4 ARG HH12 H 9.157 1.441 -9.116 1.00 . A A . 142 ARG HH12 1 1
19 4537 1 1 4 ARG HH21 H 7.788 4.294 -7.632 1.00 . A A . 142 ARG HH21 1 1
19 4538 1 1 4 ARG HH22 H 7.911 3.358 -9.086 1.00 . A A . 142 ARG HH22 1 1
19 4539 1 1 4 ARG N N 10.537 -1.044 -1.481 1.00 . A A . 142 ARG N 1 1
19 4540 1 1 4 ARG NE N 9.229 2.812 -6.207 1.00 . A A . 142 ARG NE 1 1
19 4541 1 1 4 ARG NH1 N 9.389 1.570 -8.150 1.00 . A A . 142 ARG NH1 1 1
19 4542 1 1 4 ARG NH2 N 8.145 3.494 -8.119 1.00 . A A . 142 ARG NH2 1 1
19 4543 1 1 4 ARG O O 8.122 -1.270 -3.682 1.00 . A A . 142 ARG O 1 1
19 4544 1 1 5 ARG C C 5.378 -1.577 -0.476 1.00 . A A . 143 ARG C 1 1
19 4545 1 1 5 ARG CA C 6.248 -1.811 -1.700 1.00 . A A . 143 ARG CA 1 1
19 4546 1 1 5 ARG CB C 6.477 -3.310 -1.918 1.00 . A A . 143 ARG CB 1 1
19 4547 1 1 5 ARG CD C 5.507 -5.554 -2.505 1.00 . A A . 143 ARG CD 1 1
19 4548 1 1 5 ARG CG C 5.216 -4.077 -2.287 1.00 . A A . 143 ARG CG 1 1
19 4549 1 1 5 ARG CZ C 7.362 -6.767 -3.591 1.00 . A A . 143 ARG CZ 1 1
19 4550 1 1 5 ARG H H 7.765 -0.820 -0.624 1.00 . A A . 143 ARG H 1 1
19 4551 1 1 5 ARG HA H 5.757 -1.393 -2.567 1.00 . A A . 143 ARG HA 1 1
19 4552 1 1 5 ARG HB2 H 7.196 -3.440 -2.712 1.00 . A A . 143 ARG HB2 1 1
19 4553 1 1 5 ARG HB3 H 6.878 -3.736 -1.009 1.00 . A A . 143 ARG HB3 1 1
19 4554 1 1 5 ARG HD2 H 5.903 -5.967 -1.591 1.00 . A A . 143 ARG HD2 1 1
19 4555 1 1 5 ARG HD3 H 4.585 -6.055 -2.756 1.00 . A A . 143 ARG HD3 1 1
19 4556 1 1 5 ARG HE H 6.462 -5.140 -4.336 1.00 . A A . 143 ARG HE 1 1
19 4557 1 1 5 ARG HG2 H 4.498 -3.978 -1.487 1.00 . A A . 143 ARG HG2 1 1
19 4558 1 1 5 ARG HG3 H 4.807 -3.662 -3.195 1.00 . A A . 143 ARG HG3 1 1
19 4559 1 1 5 ARG HH11 H 6.751 -7.577 -1.834 1.00 . A A . 143 ARG HH11 1 1
19 4560 1 1 5 ARG HH12 H 8.066 -8.400 -2.613 1.00 . A A . 143 ARG HH12 1 1
19 4561 1 1 5 ARG HH21 H 8.196 -6.228 -5.359 1.00 . A A . 143 ARG HH21 1 1
19 4562 1 1 5 ARG HH22 H 8.884 -7.635 -4.610 1.00 . A A . 143 ARG HH22 1 1
19 4563 1 1 5 ARG N N 7.513 -1.126 -1.523 1.00 . A A . 143 ARG N 1 1
19 4564 1 1 5 ARG NE N 6.476 -5.774 -3.580 1.00 . A A . 143 ARG NE 1 1
19 4565 1 1 5 ARG NH1 N 7.395 -7.651 -2.599 1.00 . A A . 143 ARG NH1 1 1
19 4566 1 1 5 ARG NH2 N 8.216 -6.885 -4.601 1.00 . A A . 143 ARG NH2 1 1
19 4567 1 1 5 ARG O O 5.507 -2.274 0.531 1.00 . A A . 143 ARG O 1 1
19 4568 1 1 6 GLN C C 2.474 -1.210 0.626 1.00 . A A . 144 GLN C 1 1
19 4569 1 1 6 GLN CA C 3.643 -0.241 0.558 1.00 . A A . 144 GLN CA 1 1
19 4570 1 1 6 GLN CB C 3.120 1.188 0.412 1.00 . A A . 144 GLN CB 1 1
19 4571 1 1 6 GLN CD C 3.676 3.628 0.128 1.00 . A A . 144 GLN CD 1 1
19 4572 1 1 6 GLN CG C 4.204 2.248 0.456 1.00 . A A . 144 GLN CG 1 1
19 4573 1 1 6 GLN H H 4.451 -0.066 -1.389 1.00 . A A . 144 GLN H 1 1
19 4574 1 1 6 GLN HA H 4.218 -0.318 1.468 1.00 . A A . 144 GLN HA 1 1
19 4575 1 1 6 GLN HB2 H 2.605 1.274 -0.531 1.00 . A A . 144 GLN HB2 1 1
19 4576 1 1 6 GLN HB3 H 2.421 1.385 1.212 1.00 . A A . 144 GLN HB3 1 1
19 4577 1 1 6 GLN HE21 H 3.260 3.955 2.040 1.00 . A A . 144 GLN HE21 1 1
19 4578 1 1 6 GLN HE22 H 2.889 5.249 0.956 1.00 . A A . 144 GLN HE22 1 1
19 4579 1 1 6 GLN HG2 H 4.631 2.267 1.447 1.00 . A A . 144 GLN HG2 1 1
19 4580 1 1 6 GLN HG3 H 4.969 1.991 -0.261 1.00 . A A . 144 GLN HG3 1 1
19 4581 1 1 6 GLN N N 4.513 -0.583 -0.557 1.00 . A A . 144 GLN N 1 1
19 4582 1 1 6 GLN NE2 N 3.229 4.348 1.142 1.00 . A A . 144 GLN NE2 1 1
19 4583 1 1 6 GLN O O 2.062 -1.776 -0.390 1.00 . A A . 144 GLN O 1 1
19 4584 1 1 6 GLN OE1 O 3.667 4.042 -1.031 1.00 . A A . 144 GLN OE1 1 1
19 4585 1 1 7 THR C C -0.472 -1.463 1.784 1.00 . A A . 145 THR C 1 1
19 4586 1 1 7 THR CA C 0.802 -2.270 2.003 1.00 . A A . 145 THR CA 1 1
19 4587 1 1 7 THR CB C 0.800 -2.912 3.404 1.00 . A A . 145 THR CB 1 1
19 4588 1 1 7 THR CG2 C 1.815 -4.043 3.480 1.00 . A A . 145 THR CG2 1 1
19 4589 1 1 7 THR H H 2.354 -0.978 2.605 1.00 . A A . 145 THR H 1 1
19 4590 1 1 7 THR HA H 0.848 -3.057 1.265 1.00 . A A . 145 THR HA 1 1
19 4591 1 1 7 THR HB H -0.182 -3.318 3.598 1.00 . A A . 145 THR HB 1 1
19 4592 1 1 7 THR HG1 H 0.446 -1.217 4.358 1.00 . A A . 145 THR HG1 1 1
19 4593 1 1 7 THR HG21 H 2.799 -3.657 3.260 1.00 . A A . 145 THR HG21 1 1
19 4594 1 1 7 THR HG22 H 1.559 -4.805 2.761 1.00 . A A . 145 THR HG22 1 1
19 4595 1 1 7 THR HG23 H 1.809 -4.466 4.472 1.00 . A A . 145 THR HG23 1 1
19 4596 1 1 7 THR N N 1.957 -1.418 1.822 1.00 . A A . 145 THR N 1 1
19 4597 1 1 7 THR O O -0.860 -0.654 2.626 1.00 . A A . 145 THR O 1 1
19 4598 1 1 7 THR OG1 O 1.103 -1.924 4.399 1.00 . A A . 145 THR OG1 1 1
19 4599 1 1 8 SER C C -3.156 -1.750 -0.673 1.00 . A A . 146 SER C 1 1
19 4600 1 1 8 SER CA C -2.285 -0.917 0.259 1.00 . A A . 146 SER CA 1 1
19 4601 1 1 8 SER CB C -1.888 0.392 -0.433 1.00 . A A . 146 SER CB 1 1
19 4602 1 1 8 SER H H -0.748 -2.340 0.009 1.00 . A A . 146 SER H 1 1
19 4603 1 1 8 SER HA H -2.837 -0.693 1.157 1.00 . A A . 146 SER HA 1 1
19 4604 1 1 8 SER HB2 H -1.428 0.167 -1.384 1.00 . A A . 146 SER HB2 1 1
19 4605 1 1 8 SER HB3 H -2.770 0.993 -0.594 1.00 . A A . 146 SER HB3 1 1
19 4606 1 1 8 SER HG H -0.979 0.798 1.262 1.00 . A A . 146 SER HG 1 1
19 4607 1 1 8 SER N N -1.097 -1.667 0.633 1.00 . A A . 146 SER N 1 1
19 4608 1 1 8 SER O O -3.536 -1.302 -1.758 1.00 . A A . 146 SER O 1 1
19 4609 1 1 8 SER OG O -0.967 1.136 0.353 1.00 . A A . 146 SER OG 1 1
19 4610 1 1 9 MET C C -5.722 -3.378 -1.074 1.00 . A A . 147 MET C 1 1
19 4611 1 1 9 MET CA C -4.282 -3.872 -1.038 1.00 . A A . 147 MET CA 1 1
19 4612 1 1 9 MET CB C -4.226 -5.295 -0.473 1.00 . A A . 147 MET CB 1 1
19 4613 1 1 9 MET CE C -5.574 -7.577 -3.696 1.00 . A A . 147 MET CE 1 1
19 4614 1 1 9 MET CG C -5.006 -6.304 -1.302 1.00 . A A . 147 MET CG 1 1
19 4615 1 1 9 MET H H -3.126 -3.267 0.627 1.00 . A A . 147 MET H 1 1
19 4616 1 1 9 MET HA H -3.892 -3.877 -2.044 1.00 . A A . 147 MET HA 1 1
19 4617 1 1 9 MET HB2 H -3.195 -5.616 -0.431 1.00 . A A . 147 MET HB2 1 1
19 4618 1 1 9 MET HB3 H -4.633 -5.289 0.528 1.00 . A A . 147 MET HB3 1 1
19 4619 1 1 9 MET HE1 H -5.465 -8.520 -3.183 1.00 . A A . 147 MET HE1 1 1
19 4620 1 1 9 MET HE2 H -5.362 -7.712 -4.747 1.00 . A A . 147 MET HE2 1 1
19 4621 1 1 9 MET HE3 H -6.584 -7.216 -3.576 1.00 . A A . 147 MET HE3 1 1
19 4622 1 1 9 MET HG2 H -4.898 -7.280 -0.852 1.00 . A A . 147 MET HG2 1 1
19 4623 1 1 9 MET HG3 H -6.049 -6.022 -1.302 1.00 . A A . 147 MET HG3 1 1
19 4624 1 1 9 MET N N -3.458 -2.969 -0.248 1.00 . A A . 147 MET N 1 1
19 4625 1 1 9 MET O O -6.510 -3.664 -0.170 1.00 . A A . 147 MET O 1 1
19 4626 1 1 9 MET SD S -4.428 -6.385 -3.007 1.00 . A A . 147 MET SD 1 1
19 4627 1 1 10 THR C C -7.667 -1.060 -1.163 1.00 . A A . 148 THR C 1 1
19 4628 1 1 10 THR CA C -7.378 -2.057 -2.288 1.00 . A A . 148 THR CA 1 1
19 4629 1 1 10 THR CB C -8.447 -3.174 -2.306 1.00 . A A . 148 THR CB 1 1
19 4630 1 1 10 THR CG2 C -9.777 -2.656 -2.829 1.00 . A A . 148 THR CG2 1 1
19 4631 1 1 10 THR H H -5.347 -2.401 -2.778 1.00 . A A . 148 THR H 1 1
19 4632 1 1 10 THR HA H -7.405 -1.537 -3.236 1.00 . A A . 148 THR HA 1 1
19 4633 1 1 10 THR HB H -8.588 -3.536 -1.298 1.00 . A A . 148 THR HB 1 1
19 4634 1 1 10 THR HG1 H -7.186 -4.010 -3.581 1.00 . A A . 148 THR HG1 1 1
19 4635 1 1 10 THR HG21 H -10.132 -1.866 -2.184 1.00 . A A . 148 THR HG21 1 1
19 4636 1 1 10 THR HG22 H -10.495 -3.460 -2.842 1.00 . A A . 148 THR HG22 1 1
19 4637 1 1 10 THR HG23 H -9.647 -2.274 -3.830 1.00 . A A . 148 THR HG23 1 1
19 4638 1 1 10 THR N N -6.042 -2.613 -2.115 1.00 . A A . 148 THR N 1 1
19 4639 1 1 10 THR O O -8.750 -1.034 -0.581 1.00 . A A . 148 THR O 1 1
19 4640 1 1 10 THR OG1 O -8.006 -4.258 -3.139 1.00 . A A . 148 THR OG1 1 1
19 4641 1 1 11 ASP C C -7.637 1.875 -0.014 1.00 . A A . 149 ASP C 1 1
19 4642 1 1 11 ASP CA C -6.725 0.686 0.257 1.00 . A A . 149 ASP CA 1 1
19 4643 1 1 11 ASP CB C -5.312 1.178 0.579 1.00 . A A . 149 ASP CB 1 1
19 4644 1 1 11 ASP CG C -5.230 1.888 1.915 1.00 . A A . 149 ASP CG 1 1
19 4645 1 1 11 ASP H H -5.899 -0.192 -1.484 1.00 . A A . 149 ASP H 1 1
19 4646 1 1 11 ASP HA H -7.108 0.136 1.102 1.00 . A A . 149 ASP HA 1 1
19 4647 1 1 11 ASP HB2 H -4.641 0.332 0.602 1.00 . A A . 149 ASP HB2 1 1
19 4648 1 1 11 ASP HB3 H -4.992 1.863 -0.192 1.00 . A A . 149 ASP HB3 1 1
19 4649 1 1 11 ASP N N -6.682 -0.212 -0.891 1.00 . A A . 149 ASP N 1 1
19 4650 1 1 11 ASP O O -8.133 2.515 0.910 1.00 . A A . 149 ASP O 1 1
19 4651 1 1 11 ASP OD1 O -5.259 3.136 1.938 1.00 . A A . 149 ASP OD1 1 1
19 4652 1 1 11 ASP OD2 O -5.121 1.194 2.949 1.00 . A A . 149 ASP OD2 1 1
19 4653 1 1 12 PHE C C -10.200 2.877 -1.532 1.00 . A A . 150 PHE C 1 1
19 4654 1 1 12 PHE CA C -8.730 3.261 -1.672 1.00 . A A . 150 PHE CA 1 1
19 4655 1 1 12 PHE CB C -8.446 3.690 -3.114 1.00 . A A . 150 PHE CB 1 1
19 4656 1 1 12 PHE CD1 C -6.457 5.185 -2.774 1.00 . A A . 150 PHE CD1 1 1
19 4657 1 1 12 PHE CD2 C -6.228 3.301 -4.217 1.00 . A A . 150 PHE CD2 1 1
19 4658 1 1 12 PHE CE1 C -5.141 5.533 -3.017 1.00 . A A . 150 PHE CE1 1 1
19 4659 1 1 12 PHE CE2 C -4.911 3.644 -4.463 1.00 . A A . 150 PHE CE2 1 1
19 4660 1 1 12 PHE CG C -7.014 4.066 -3.371 1.00 . A A . 150 PHE CG 1 1
19 4661 1 1 12 PHE CZ C -4.368 4.761 -3.861 1.00 . A A . 150 PHE CZ 1 1
19 4662 1 1 12 PHE H H -7.456 1.599 -1.981 1.00 . A A . 150 PHE H 1 1
19 4663 1 1 12 PHE HA H -8.521 4.087 -1.010 1.00 . A A . 150 PHE HA 1 1
19 4664 1 1 12 PHE HB2 H -8.699 2.877 -3.779 1.00 . A A . 150 PHE HB2 1 1
19 4665 1 1 12 PHE HB3 H -9.063 4.544 -3.353 1.00 . A A . 150 PHE HB3 1 1
19 4666 1 1 12 PHE HD1 H -7.060 5.788 -2.113 1.00 . A A . 150 PHE HD1 1 1
19 4667 1 1 12 PHE HD2 H -6.652 2.428 -4.689 1.00 . A A . 150 PHE HD2 1 1
19 4668 1 1 12 PHE HE1 H -4.718 6.407 -2.545 1.00 . A A . 150 PHE HE1 1 1
19 4669 1 1 12 PHE HE2 H -4.309 3.039 -5.125 1.00 . A A . 150 PHE HE2 1 1
19 4670 1 1 12 PHE HZ H -3.340 5.031 -4.051 1.00 . A A . 150 PHE HZ 1 1
19 4671 1 1 12 PHE N N -7.875 2.149 -1.286 1.00 . A A . 150 PHE N 1 1
19 4672 1 1 12 PHE O O -11.006 3.650 -1.015 1.00 . A A . 150 PHE O 1 1
19 4673 1 1 13 TYR C C -12.308 0.612 -0.625 1.00 . A A . 151 TYR C 1 1
19 4674 1 1 13 TYR CA C -11.924 1.222 -1.969 1.00 . A A . 151 TYR CA 1 1
19 4675 1 1 13 TYR CB C -12.163 0.216 -3.095 1.00 . A A . 151 TYR CB 1 1
19 4676 1 1 13 TYR CD1 C -12.948 1.463 -5.143 1.00 . A A . 151 TYR CD1 1 1
19 4677 1 1 13 TYR CD2 C -10.701 0.670 -5.104 1.00 . A A . 151 TYR CD2 1 1
19 4678 1 1 13 TYR CE1 C -12.741 1.996 -6.401 1.00 . A A . 151 TYR CE1 1 1
19 4679 1 1 13 TYR CE2 C -10.486 1.200 -6.360 1.00 . A A . 151 TYR CE2 1 1
19 4680 1 1 13 TYR CG C -11.934 0.792 -4.474 1.00 . A A . 151 TYR CG 1 1
19 4681 1 1 13 TYR CZ C -11.509 1.861 -7.004 1.00 . A A . 151 TYR CZ 1 1
19 4682 1 1 13 TYR H H -9.842 1.083 -2.325 1.00 . A A . 151 TYR H 1 1
19 4683 1 1 13 TYR HA H -12.550 2.085 -2.141 1.00 . A A . 151 TYR HA 1 1
19 4684 1 1 13 TYR HB2 H -11.495 -0.621 -2.970 1.00 . A A . 151 TYR HB2 1 1
19 4685 1 1 13 TYR HB3 H -13.184 -0.133 -3.047 1.00 . A A . 151 TYR HB3 1 1
19 4686 1 1 13 TYR HD1 H -13.915 1.566 -4.668 1.00 . A A . 151 TYR HD1 1 1
19 4687 1 1 13 TYR HD2 H -9.902 0.149 -4.597 1.00 . A A . 151 TYR HD2 1 1
19 4688 1 1 13 TYR HE1 H -13.542 2.515 -6.906 1.00 . A A . 151 TYR HE1 1 1
19 4689 1 1 13 TYR HE2 H -9.521 1.095 -6.834 1.00 . A A . 151 TYR HE2 1 1
19 4690 1 1 13 TYR HH H -11.674 3.288 -8.288 1.00 . A A . 151 TYR HH 1 1
19 4691 1 1 13 TYR N N -10.538 1.678 -1.981 1.00 . A A . 151 TYR N 1 1
19 4692 1 1 13 TYR O O -13.461 0.699 -0.205 1.00 . A A . 151 TYR O 1 1
19 4693 1 1 13 TYR OH O -11.299 2.395 -8.255 1.00 . A A . 151 TYR OH 1 1
19 4694 1 1 14 HIS C C -10.387 -0.525 2.242 1.00 . A A . 152 HIS C 1 1
19 4695 1 1 14 HIS CA C -11.603 -0.650 1.337 1.00 . A A . 152 HIS CA 1 1
19 4696 1 1 14 HIS CB C -11.949 -2.137 1.159 1.00 . A A . 152 HIS CB 1 1
19 4697 1 1 14 HIS CD2 C -13.436 -2.826 -0.851 1.00 . A A . 152 HIS CD2 1 1
19 4698 1 1 14 HIS CE1 C -15.395 -2.536 0.084 1.00 . A A . 152 HIS CE1 1 1
19 4699 1 1 14 HIS CG C -13.222 -2.399 0.416 1.00 . A A . 152 HIS CG 1 1
19 4700 1 1 14 HIS H H -10.432 -0.023 -0.312 1.00 . A A . 152 HIS H 1 1
19 4701 1 1 14 HIS HA H -12.437 -0.146 1.800 1.00 . A A . 152 HIS HA 1 1
19 4702 1 1 14 HIS HB2 H -11.150 -2.616 0.616 1.00 . A A . 152 HIS HB2 1 1
19 4703 1 1 14 HIS HB3 H -12.033 -2.594 2.134 1.00 . A A . 152 HIS HB3 1 1
19 4704 1 1 14 HIS HD1 H -14.653 -1.918 1.890 1.00 . A A . 152 HIS HD1 1 1
19 4705 1 1 14 HIS HD2 H -12.676 -3.063 -1.583 1.00 . A A . 152 HIS HD2 1 1
19 4706 1 1 14 HIS HE1 H -16.462 -2.495 0.242 1.00 . A A . 152 HIS HE1 1 1
19 4707 1 1 14 HIS HE2 H -15.245 -3.269 -1.821 1.00 . A A . 152 HIS HE2 1 1
19 4708 1 1 14 HIS N N -11.344 -0.004 0.052 1.00 . A A . 152 HIS N 1 1
19 4709 1 1 14 HIS ND1 N -14.471 -2.227 0.972 1.00 . A A . 152 HIS ND1 1 1
19 4710 1 1 14 HIS NE2 N -14.793 -2.902 -1.030 1.00 . A A . 152 HIS NE2 1 1
19 4711 1 1 14 HIS O O -10.280 0.494 2.953 1.00 . A A . 152 HIS O 1 1
19 4712 1 1 14 HIS OXT O -9.541 -1.442 2.238 1.00 . A A . 152 HIS OXT 1 1
20 4713 1 1 1 GLY C C 14.381 -2.317 -0.687 1.00 . A A . 139 GLY C 1 1
20 4714 1 1 1 GLY CA C 15.600 -2.097 -1.555 1.00 . A A . 139 GLY CA 1 1
20 4715 1 1 1 GLY H1 H 14.657 -2.427 -3.379 1.00 . A A . 139 GLY H1 1 1
20 4716 1 1 1 GLY H2 H 16.084 -1.531 -3.495 1.00 . A A . 139 GLY H2 1 1
20 4717 1 1 1 GLY H3 H 14.683 -0.807 -2.902 1.00 . A A . 139 GLY H3 1 1
20 4718 1 1 1 GLY HA2 H 16.167 -3.015 -1.603 1.00 . A A . 139 GLY HA2 1 1
20 4719 1 1 1 GLY HA3 H 16.213 -1.327 -1.111 1.00 . A A . 139 GLY HA3 1 1
20 4720 1 1 1 GLY N N 15.231 -1.688 -2.927 1.00 . A A . 139 GLY N 1 1
20 4721 1 1 1 GLY O O 13.447 -3.018 -1.083 1.00 . A A . 139 GLY O 1 1
20 4722 1 1 2 ARG C C 12.044 -1.112 0.946 1.00 . A A . 140 ARG C 1 1
20 4723 1 1 2 ARG CA C 13.283 -1.852 1.436 1.00 . A A . 140 ARG CA 1 1
20 4724 1 1 2 ARG CB C 13.708 -1.317 2.804 1.00 . A A . 140 ARG CB 1 1
20 4725 1 1 2 ARG CD C 13.150 -0.941 5.212 1.00 . A A . 140 ARG CD 1 1
20 4726 1 1 2 ARG CG C 12.668 -1.512 3.892 1.00 . A A . 140 ARG CG 1 1
20 4727 1 1 2 ARG CZ C 15.113 -1.149 6.699 1.00 . A A . 140 ARG CZ 1 1
20 4728 1 1 2 ARG H H 15.148 -1.143 0.734 1.00 . A A . 140 ARG H 1 1
20 4729 1 1 2 ARG HA H 13.054 -2.903 1.525 1.00 . A A . 140 ARG HA 1 1
20 4730 1 1 2 ARG HB2 H 14.612 -1.821 3.108 1.00 . A A . 140 ARG HB2 1 1
20 4731 1 1 2 ARG HB3 H 13.911 -0.260 2.716 1.00 . A A . 140 ARG HB3 1 1
20 4732 1 1 2 ARG HD2 H 13.234 0.132 5.116 1.00 . A A . 140 ARG HD2 1 1
20 4733 1 1 2 ARG HD3 H 12.429 -1.179 5.979 1.00 . A A . 140 ARG HD3 1 1
20 4734 1 1 2 ARG HE H 14.857 -2.148 4.986 1.00 . A A . 140 ARG HE 1 1
20 4735 1 1 2 ARG HG2 H 11.755 -1.010 3.604 1.00 . A A . 140 ARG HG2 1 1
20 4736 1 1 2 ARG HG3 H 12.479 -2.568 4.013 1.00 . A A . 140 ARG HG3 1 1
20 4737 1 1 2 ARG HH11 H 13.701 0.141 7.368 1.00 . A A . 140 ARG HH11 1 1
20 4738 1 1 2 ARG HH12 H 15.097 -0.024 8.384 1.00 . A A . 140 ARG HH12 1 1
20 4739 1 1 2 ARG HH21 H 16.699 -2.356 6.322 1.00 . A A . 140 ARG HH21 1 1
20 4740 1 1 2 ARG HH22 H 16.799 -1.426 7.787 1.00 . A A . 140 ARG HH22 1 1
20 4741 1 1 2 ARG N N 14.380 -1.707 0.489 1.00 . A A . 140 ARG N 1 1
20 4742 1 1 2 ARG NE N 14.450 -1.489 5.596 1.00 . A A . 140 ARG NE 1 1
20 4743 1 1 2 ARG NH1 N 14.596 -0.273 7.549 1.00 . A A . 140 ARG NH1 1 1
20 4744 1 1 2 ARG NH2 N 16.297 -1.688 6.957 1.00 . A A . 140 ARG NH2 1 1
20 4745 1 1 2 ARG O O 10.995 -1.717 0.720 1.00 . A A . 140 ARG O 1 1
20 4746 1 1 3 LYS C C 10.864 0.876 -1.171 1.00 . A A . 141 LYS C 1 1
20 4747 1 1 3 LYS CA C 11.065 1.020 0.330 1.00 . A A . 141 LYS CA 1 1
20 4748 1 1 3 LYS CB C 11.309 2.487 0.686 1.00 . A A . 141 LYS CB 1 1
20 4749 1 1 3 LYS CD C 10.020 2.445 2.848 1.00 . A A . 141 LYS CD 1 1
20 4750 1 1 3 LYS CE C 9.975 2.954 4.281 1.00 . A A . 141 LYS CE 1 1
20 4751 1 1 3 LYS CG C 11.349 2.767 2.181 1.00 . A A . 141 LYS CG 1 1
20 4752 1 1 3 LYS H H 13.046 0.614 0.946 1.00 . A A . 141 LYS H 1 1
20 4753 1 1 3 LYS HA H 10.175 0.679 0.835 1.00 . A A . 141 LYS HA 1 1
20 4754 1 1 3 LYS HB2 H 12.252 2.794 0.261 1.00 . A A . 141 LYS HB2 1 1
20 4755 1 1 3 LYS HB3 H 10.520 3.083 0.253 1.00 . A A . 141 LYS HB3 1 1
20 4756 1 1 3 LYS HD2 H 9.225 2.911 2.286 1.00 . A A . 141 LYS HD2 1 1
20 4757 1 1 3 LYS HD3 H 9.881 1.373 2.852 1.00 . A A . 141 LYS HD3 1 1
20 4758 1 1 3 LYS HE2 H 9.050 2.631 4.735 1.00 . A A . 141 LYS HE2 1 1
20 4759 1 1 3 LYS HE3 H 10.809 2.533 4.825 1.00 . A A . 141 LYS HE3 1 1
20 4760 1 1 3 LYS HG2 H 12.121 2.159 2.630 1.00 . A A . 141 LYS HG2 1 1
20 4761 1 1 3 LYS HG3 H 11.577 3.811 2.336 1.00 . A A . 141 LYS HG3 1 1
20 4762 1 1 3 LYS HZ1 H 10.955 4.770 3.948 1.00 . A A . 141 LYS HZ1 1 1
20 4763 1 1 3 LYS HZ2 H 9.986 4.760 5.334 1.00 . A A . 141 LYS HZ2 1 1
20 4764 1 1 3 LYS HZ3 H 9.271 4.862 3.805 1.00 . A A . 141 LYS HZ3 1 1
20 4765 1 1 3 LYS N N 12.175 0.194 0.775 1.00 . A A . 141 LYS N 1 1
20 4766 1 1 3 LYS NZ N 10.053 4.439 4.347 1.00 . A A . 141 LYS NZ 1 1
20 4767 1 1 3 LYS O O 11.632 1.420 -1.967 1.00 . A A . 141 LYS O 1 1
20 4768 1 1 4 ARG C C 8.082 -0.598 -3.051 1.00 . A A . 142 ARG C 1 1
20 4769 1 1 4 ARG CA C 9.506 -0.081 -2.944 1.00 . A A . 142 ARG CA 1 1
20 4770 1 1 4 ARG CB C 10.487 -1.063 -3.589 1.00 . A A . 142 ARG CB 1 1
20 4771 1 1 4 ARG CD C 11.286 -2.242 -5.642 1.00 . A A . 142 ARG CD 1 1
20 4772 1 1 4 ARG CG C 10.218 -1.336 -5.057 1.00 . A A . 142 ARG CG 1 1
20 4773 1 1 4 ARG CZ C 11.678 -3.570 -7.677 1.00 . A A . 142 ARG CZ 1 1
20 4774 1 1 4 ARG H H 9.290 -0.302 -0.857 1.00 . A A . 142 ARG H 1 1
20 4775 1 1 4 ARG HA H 9.575 0.871 -3.448 1.00 . A A . 142 ARG HA 1 1
20 4776 1 1 4 ARG HB2 H 11.486 -0.663 -3.498 1.00 . A A . 142 ARG HB2 1 1
20 4777 1 1 4 ARG HB3 H 10.437 -2.001 -3.056 1.00 . A A . 142 ARG HB3 1 1
20 4778 1 1 4 ARG HD2 H 12.226 -1.712 -5.644 1.00 . A A . 142 ARG HD2 1 1
20 4779 1 1 4 ARG HD3 H 11.372 -3.120 -5.021 1.00 . A A . 142 ARG HD3 1 1
20 4780 1 1 4 ARG HE H 10.194 -2.245 -7.438 1.00 . A A . 142 ARG HE 1 1
20 4781 1 1 4 ARG HG2 H 9.255 -1.817 -5.156 1.00 . A A . 142 ARG HG2 1 1
20 4782 1 1 4 ARG HG3 H 10.215 -0.401 -5.596 1.00 . A A . 142 ARG HG3 1 1
20 4783 1 1 4 ARG HH11 H 13.056 -3.839 -6.215 1.00 . A A . 142 ARG HH11 1 1
20 4784 1 1 4 ARG HH12 H 13.284 -4.811 -7.632 1.00 . A A . 142 ARG HH12 1 1
20 4785 1 1 4 ARG HH21 H 10.487 -3.520 -9.318 1.00 . A A . 142 ARG HH21 1 1
20 4786 1 1 4 ARG HH22 H 11.827 -4.618 -9.402 1.00 . A A . 142 ARG HH22 1 1
20 4787 1 1 4 ARG N N 9.843 0.126 -1.546 1.00 . A A . 142 ARG N 1 1
20 4788 1 1 4 ARG NE N 10.977 -2.657 -7.007 1.00 . A A . 142 ARG NE 1 1
20 4789 1 1 4 ARG NH1 N 12.761 -4.115 -7.132 1.00 . A A . 142 ARG NH1 1 1
20 4790 1 1 4 ARG NH2 N 11.302 -3.931 -8.895 1.00 . A A . 142 ARG NH2 1 1
20 4791 1 1 4 ARG O O 7.206 0.067 -3.599 1.00 . A A . 142 ARG O 1 1
20 4792 1 1 5 ARG C C 5.790 -1.845 -1.241 1.00 . A A . 143 ARG C 1 1
20 4793 1 1 5 ARG CA C 6.527 -2.362 -2.467 1.00 . A A . 143 ARG CA 1 1
20 4794 1 1 5 ARG CB C 6.603 -3.886 -2.426 1.00 . A A . 143 ARG CB 1 1
20 4795 1 1 5 ARG CD C 7.451 -5.996 -3.488 1.00 . A A . 143 ARG CD 1 1
20 4796 1 1 5 ARG CG C 7.360 -4.485 -3.598 1.00 . A A . 143 ARG CG 1 1
20 4797 1 1 5 ARG CZ C 8.980 -7.394 -2.149 1.00 . A A . 143 ARG CZ 1 1
20 4798 1 1 5 ARG H H 8.608 -2.292 -2.138 1.00 . A A . 143 ARG H 1 1
20 4799 1 1 5 ARG HA H 5.998 -2.056 -3.353 1.00 . A A . 143 ARG HA 1 1
20 4800 1 1 5 ARG HB2 H 7.095 -4.187 -1.514 1.00 . A A . 143 ARG HB2 1 1
20 4801 1 1 5 ARG HB3 H 5.600 -4.285 -2.433 1.00 . A A . 143 ARG HB3 1 1
20 4802 1 1 5 ARG HD2 H 6.454 -6.409 -3.535 1.00 . A A . 143 ARG HD2 1 1
20 4803 1 1 5 ARG HD3 H 8.031 -6.368 -4.318 1.00 . A A . 143 ARG HD3 1 1
20 4804 1 1 5 ARG HE H 7.811 -5.948 -1.419 1.00 . A A . 143 ARG HE 1 1
20 4805 1 1 5 ARG HG2 H 6.847 -4.229 -4.513 1.00 . A A . 143 ARG HG2 1 1
20 4806 1 1 5 ARG HG3 H 8.358 -4.073 -3.615 1.00 . A A . 143 ARG HG3 1 1
20 4807 1 1 5 ARG HH11 H 9.004 -7.802 -4.137 1.00 . A A . 143 ARG HH11 1 1
20 4808 1 1 5 ARG HH12 H 10.062 -8.774 -3.167 1.00 . A A . 143 ARG HH12 1 1
20 4809 1 1 5 ARG HH21 H 9.190 -7.215 -0.139 1.00 . A A . 143 ARG HH21 1 1
20 4810 1 1 5 ARG HH22 H 10.162 -8.446 -0.881 1.00 . A A . 143 ARG HH22 1 1
20 4811 1 1 5 ARG N N 7.859 -1.788 -2.519 1.00 . A A . 143 ARG N 1 1
20 4812 1 1 5 ARG NE N 8.080 -6.419 -2.241 1.00 . A A . 143 ARG NE 1 1
20 4813 1 1 5 ARG NH1 N 9.378 -8.044 -3.238 1.00 . A A . 143 ARG NH1 1 1
20 4814 1 1 5 ARG NH2 N 9.485 -7.712 -0.963 1.00 . A A . 143 ARG NH2 1 1
20 4815 1 1 5 ARG O O 6.155 -2.170 -0.111 1.00 . A A . 143 ARG O 1 1
20 4816 1 1 6 GLN C C 2.992 -1.464 0.177 1.00 . A A . 144 GLN C 1 1
20 4817 1 1 6 GLN CA C 4.013 -0.467 -0.352 1.00 . A A . 144 GLN CA 1 1
20 4818 1 1 6 GLN CB C 3.312 0.828 -0.769 1.00 . A A . 144 GLN CB 1 1
20 4819 1 1 6 GLN CD C 1.547 1.938 -2.195 1.00 . A A . 144 GLN CD 1 1
20 4820 1 1 6 GLN CG C 2.315 0.663 -1.904 1.00 . A A . 144 GLN CG 1 1
20 4821 1 1 6 GLN H H 4.515 -0.814 -2.381 1.00 . A A . 144 GLN H 1 1
20 4822 1 1 6 GLN HA H 4.714 -0.242 0.437 1.00 . A A . 144 GLN HA 1 1
20 4823 1 1 6 GLN HB2 H 2.783 1.224 0.085 1.00 . A A . 144 GLN HB2 1 1
20 4824 1 1 6 GLN HB3 H 4.059 1.541 -1.078 1.00 . A A . 144 GLN HB3 1 1
20 4825 1 1 6 GLN HE21 H 1.640 2.472 -0.283 1.00 . A A . 144 GLN HE21 1 1
20 4826 1 1 6 GLN HE22 H 0.816 3.571 -1.332 1.00 . A A . 144 GLN HE22 1 1
20 4827 1 1 6 GLN HG2 H 2.850 0.370 -2.794 1.00 . A A . 144 GLN HG2 1 1
20 4828 1 1 6 GLN HG3 H 1.610 -0.112 -1.637 1.00 . A A . 144 GLN HG3 1 1
20 4829 1 1 6 GLN N N 4.768 -1.034 -1.458 1.00 . A A . 144 GLN N 1 1
20 4830 1 1 6 GLN NE2 N 1.311 2.740 -1.166 1.00 . A A . 144 GLN NE2 1 1
20 4831 1 1 6 GLN O O 2.448 -2.277 -0.575 1.00 . A A . 144 GLN O 1 1
20 4832 1 1 6 GLN OE1 O 1.162 2.199 -3.334 1.00 . A A . 144 GLN OE1 1 1
20 4833 1 1 7 THR C C 0.381 -1.687 2.040 1.00 . A A . 145 THR C 1 1
20 4834 1 1 7 THR CA C 1.781 -2.288 2.102 1.00 . A A . 145 THR CA 1 1
20 4835 1 1 7 THR CB C 2.175 -2.631 3.557 1.00 . A A . 145 THR CB 1 1
20 4836 1 1 7 THR CG2 C 2.508 -1.385 4.368 1.00 . A A . 145 THR CG2 1 1
20 4837 1 1 7 THR H H 3.221 -0.745 2.023 1.00 . A A . 145 THR H 1 1
20 4838 1 1 7 THR HA H 1.775 -3.210 1.537 1.00 . A A . 145 THR HA 1 1
20 4839 1 1 7 THR HB H 3.053 -3.254 3.519 1.00 . A A . 145 THR HB 1 1
20 4840 1 1 7 THR HG1 H 0.294 -2.880 4.108 1.00 . A A . 145 THR HG1 1 1
20 4841 1 1 7 THR HG21 H 2.680 -1.663 5.397 1.00 . A A . 145 THR HG21 1 1
20 4842 1 1 7 THR HG22 H 1.686 -0.689 4.313 1.00 . A A . 145 THR HG22 1 1
20 4843 1 1 7 THR HG23 H 3.398 -0.923 3.968 1.00 . A A . 145 THR HG23 1 1
20 4844 1 1 7 THR N N 2.745 -1.405 1.475 1.00 . A A . 145 THR N 1 1
20 4845 1 1 7 THR O O -0.035 -0.914 2.906 1.00 . A A . 145 THR O 1 1
20 4846 1 1 7 THR OG1 O 1.128 -3.363 4.207 1.00 . A A . 145 THR OG1 1 1
20 4847 1 1 8 SER C C -2.403 -2.492 -0.202 1.00 . A A . 146 SER C 1 1
20 4848 1 1 8 SER CA C -1.689 -1.579 0.783 1.00 . A A . 146 SER CA 1 1
20 4849 1 1 8 SER CB C -1.711 -0.129 0.288 1.00 . A A . 146 SER CB 1 1
20 4850 1 1 8 SER H H 0.093 -2.598 0.303 1.00 . A A . 146 SER H 1 1
20 4851 1 1 8 SER HA H -2.194 -1.633 1.737 1.00 . A A . 146 SER HA 1 1
20 4852 1 1 8 SER HB2 H -2.714 0.127 -0.021 1.00 . A A . 146 SER HB2 1 1
20 4853 1 1 8 SER HB3 H -1.402 0.528 1.087 1.00 . A A . 146 SER HB3 1 1
20 4854 1 1 8 SER HG H -0.953 -0.677 -1.442 1.00 . A A . 146 SER HG 1 1
20 4855 1 1 8 SER N N -0.323 -2.027 0.979 1.00 . A A . 146 SER N 1 1
20 4856 1 1 8 SER O O -2.080 -2.513 -1.389 1.00 . A A . 146 SER O 1 1
20 4857 1 1 8 SER OG O -0.836 0.052 -0.816 1.00 . A A . 146 SER OG 1 1
20 4858 1 1 9 MET C C -5.386 -3.476 -1.043 1.00 . A A . 147 MET C 1 1
20 4859 1 1 9 MET CA C -4.129 -4.169 -0.535 1.00 . A A . 147 MET CA 1 1
20 4860 1 1 9 MET CB C -4.499 -5.434 0.244 1.00 . A A . 147 MET CB 1 1
20 4861 1 1 9 MET CE C -0.929 -7.585 0.288 1.00 . A A . 147 MET CE 1 1
20 4862 1 1 9 MET CG C -3.295 -6.224 0.728 1.00 . A A . 147 MET CG 1 1
20 4863 1 1 9 MET H H -3.559 -3.207 1.259 1.00 . A A . 147 MET H 1 1
20 4864 1 1 9 MET HA H -3.516 -4.443 -1.382 1.00 . A A . 147 MET HA 1 1
20 4865 1 1 9 MET HB2 H -5.088 -5.154 1.104 1.00 . A A . 147 MET HB2 1 1
20 4866 1 1 9 MET HB3 H -5.090 -6.075 -0.393 1.00 . A A . 147 MET HB3 1 1
20 4867 1 1 9 MET HE1 H -0.451 -6.885 0.957 1.00 . A A . 147 MET HE1 1 1
20 4868 1 1 9 MET HE2 H -0.200 -7.979 -0.404 1.00 . A A . 147 MET HE2 1 1
20 4869 1 1 9 MET HE3 H -1.356 -8.396 0.860 1.00 . A A . 147 MET HE3 1 1
20 4870 1 1 9 MET HG2 H -2.721 -5.604 1.400 1.00 . A A . 147 MET HG2 1 1
20 4871 1 1 9 MET HG3 H -3.643 -7.098 1.255 1.00 . A A . 147 MET HG3 1 1
20 4872 1 1 9 MET N N -3.359 -3.258 0.300 1.00 . A A . 147 MET N 1 1
20 4873 1 1 9 MET O O -6.502 -3.951 -0.828 1.00 . A A . 147 MET O 1 1
20 4874 1 1 9 MET SD S -2.224 -6.750 -0.623 1.00 . A A . 147 MET SD 1 1
20 4875 1 1 10 THR C C -7.200 -1.070 -1.130 1.00 . A A . 148 THR C 1 1
20 4876 1 1 10 THR CA C -6.275 -1.549 -2.252 1.00 . A A . 148 THR CA 1 1
20 4877 1 1 10 THR CB C -7.078 -2.340 -3.310 1.00 . A A . 148 THR CB 1 1
20 4878 1 1 10 THR CG2 C -7.998 -1.419 -4.101 1.00 . A A . 148 THR CG2 1 1
20 4879 1 1 10 THR H H -4.260 -2.048 -1.865 1.00 . A A . 148 THR H 1 1
20 4880 1 1 10 THR HA H -5.843 -0.686 -2.734 1.00 . A A . 148 THR HA 1 1
20 4881 1 1 10 THR HB H -7.676 -3.087 -2.809 1.00 . A A . 148 THR HB 1 1
20 4882 1 1 10 THR HG1 H -5.332 -2.499 -4.224 1.00 . A A . 148 THR HG1 1 1
20 4883 1 1 10 THR HG21 H -8.655 -0.897 -3.422 1.00 . A A . 148 THR HG21 1 1
20 4884 1 1 10 THR HG22 H -8.587 -2.005 -4.792 1.00 . A A . 148 THR HG22 1 1
20 4885 1 1 10 THR HG23 H -7.406 -0.704 -4.650 1.00 . A A . 148 THR HG23 1 1
20 4886 1 1 10 THR N N -5.183 -2.349 -1.715 1.00 . A A . 148 THR N 1 1
20 4887 1 1 10 THR O O -8.342 -1.517 -0.998 1.00 . A A . 148 THR O 1 1
20 4888 1 1 10 THR OG1 O -6.168 -2.986 -4.214 1.00 . A A . 148 THR OG1 1 1
20 4889 1 1 11 ASP C C -8.310 1.572 0.269 1.00 . A A . 149 ASP C 1 1
20 4890 1 1 11 ASP CA C -7.466 0.418 0.780 1.00 . A A . 149 ASP CA 1 1
20 4891 1 1 11 ASP CB C -6.556 0.903 1.907 1.00 . A A . 149 ASP CB 1 1
20 4892 1 1 11 ASP CG C -5.897 -0.237 2.649 1.00 . A A . 149 ASP CG 1 1
20 4893 1 1 11 ASP H H -5.761 0.136 -0.443 1.00 . A A . 149 ASP H 1 1
20 4894 1 1 11 ASP HA H -8.123 -0.349 1.163 1.00 . A A . 149 ASP HA 1 1
20 4895 1 1 11 ASP HB2 H -5.781 1.530 1.491 1.00 . A A . 149 ASP HB2 1 1
20 4896 1 1 11 ASP HB3 H -7.140 1.478 2.611 1.00 . A A . 149 ASP HB3 1 1
20 4897 1 1 11 ASP N N -6.688 -0.161 -0.310 1.00 . A A . 149 ASP N 1 1
20 4898 1 1 11 ASP O O -9.073 2.184 1.018 1.00 . A A . 149 ASP O 1 1
20 4899 1 1 11 ASP OD1 O -6.508 -0.765 3.604 1.00 . A A . 149 ASP OD1 1 1
20 4900 1 1 11 ASP OD2 O -4.761 -0.609 2.290 1.00 . A A . 149 ASP OD2 1 1
20 4901 1 1 12 PHE C C -10.353 2.357 -1.932 1.00 . A A . 150 PHE C 1 1
20 4902 1 1 12 PHE CA C -8.952 2.892 -1.661 1.00 . A A . 150 PHE CA 1 1
20 4903 1 1 12 PHE CB C -8.277 3.322 -2.970 1.00 . A A . 150 PHE CB 1 1
20 4904 1 1 12 PHE CD1 C -9.096 5.662 -3.351 1.00 . A A . 150 PHE CD1 1 1
20 4905 1 1 12 PHE CD2 C -9.749 3.970 -4.898 1.00 . A A . 150 PHE CD2 1 1
20 4906 1 1 12 PHE CE1 C -9.813 6.599 -4.070 1.00 . A A . 150 PHE CE1 1 1
20 4907 1 1 12 PHE CE2 C -10.465 4.901 -5.619 1.00 . A A . 150 PHE CE2 1 1
20 4908 1 1 12 PHE CG C -9.056 4.339 -3.755 1.00 . A A . 150 PHE CG 1 1
20 4909 1 1 12 PHE CZ C -10.499 6.218 -5.205 1.00 . A A . 150 PHE CZ 1 1
20 4910 1 1 12 PHE H H -7.491 1.372 -1.534 1.00 . A A . 150 PHE H 1 1
20 4911 1 1 12 PHE HA H -9.017 3.737 -0.995 1.00 . A A . 150 PHE HA 1 1
20 4912 1 1 12 PHE HB2 H -7.311 3.751 -2.744 1.00 . A A . 150 PHE HB2 1 1
20 4913 1 1 12 PHE HB3 H -8.138 2.454 -3.597 1.00 . A A . 150 PHE HB3 1 1
20 4914 1 1 12 PHE HD1 H -8.561 5.961 -2.464 1.00 . A A . 150 PHE HD1 1 1
20 4915 1 1 12 PHE HD2 H -9.724 2.941 -5.224 1.00 . A A . 150 PHE HD2 1 1
20 4916 1 1 12 PHE HE1 H -9.837 7.627 -3.745 1.00 . A A . 150 PHE HE1 1 1
20 4917 1 1 12 PHE HE2 H -11.000 4.599 -6.508 1.00 . A A . 150 PHE HE2 1 1
20 4918 1 1 12 PHE HZ H -11.060 6.948 -5.769 1.00 . A A . 150 PHE HZ 1 1
20 4919 1 1 12 PHE N N -8.162 1.862 -1.012 1.00 . A A . 150 PHE N 1 1
20 4920 1 1 12 PHE O O -10.513 1.175 -2.236 1.00 . A A . 150 PHE O 1 1
20 4921 1 1 13 TYR C C -13.222 2.046 -0.746 1.00 . A A . 151 TYR C 1 1
20 4922 1 1 13 TYR CA C -12.758 2.867 -1.944 1.00 . A A . 151 TYR CA 1 1
20 4923 1 1 13 TYR CB C -13.020 2.111 -3.255 1.00 . A A . 151 TYR CB 1 1
20 4924 1 1 13 TYR CD1 C -14.852 0.377 -3.097 1.00 . A A . 151 TYR CD1 1 1
20 4925 1 1 13 TYR CD2 C -15.418 2.538 -3.929 1.00 . A A . 151 TYR CD2 1 1
20 4926 1 1 13 TYR CE1 C -16.161 -0.033 -3.256 1.00 . A A . 151 TYR CE1 1 1
20 4927 1 1 13 TYR CE2 C -16.731 2.134 -4.091 1.00 . A A . 151 TYR CE2 1 1
20 4928 1 1 13 TYR CG C -14.457 1.667 -3.431 1.00 . A A . 151 TYR CG 1 1
20 4929 1 1 13 TYR CZ C -17.096 0.849 -3.752 1.00 . A A . 151 TYR CZ 1 1
20 4930 1 1 13 TYR H H -11.127 4.170 -1.601 1.00 . A A . 151 TYR H 1 1
20 4931 1 1 13 TYR HA H -13.327 3.786 -1.960 1.00 . A A . 151 TYR HA 1 1
20 4932 1 1 13 TYR HB2 H -12.767 2.750 -4.087 1.00 . A A . 151 TYR HB2 1 1
20 4933 1 1 13 TYR HB3 H -12.396 1.230 -3.283 1.00 . A A . 151 TYR HB3 1 1
20 4934 1 1 13 TYR HD1 H -14.119 -0.311 -2.708 1.00 . A A . 151 TYR HD1 1 1
20 4935 1 1 13 TYR HD2 H -15.128 3.543 -4.195 1.00 . A A . 151 TYR HD2 1 1
20 4936 1 1 13 TYR HE1 H -16.448 -1.040 -2.989 1.00 . A A . 151 TYR HE1 1 1
20 4937 1 1 13 TYR HE2 H -17.463 2.827 -4.480 1.00 . A A . 151 TYR HE2 1 1
20 4938 1 1 13 TYR HH H -18.676 0.615 -4.831 1.00 . A A . 151 TYR HH 1 1
20 4939 1 1 13 TYR N N -11.348 3.235 -1.804 1.00 . A A . 151 TYR N 1 1
20 4940 1 1 13 TYR O O -12.778 0.916 -0.530 1.00 . A A . 151 TYR O 1 1
20 4941 1 1 13 TYR OH O -18.402 0.441 -3.919 1.00 . A A . 151 TYR OH 1 1
20 4942 1 1 14 HIS C C -16.056 2.519 1.476 1.00 . A A . 152 HIS C 1 1
20 4943 1 1 14 HIS CA C -14.657 1.984 1.211 1.00 . A A . 152 HIS CA 1 1
20 4944 1 1 14 HIS CB C -13.742 2.229 2.420 1.00 . A A . 152 HIS CB 1 1
20 4945 1 1 14 HIS CD2 C -15.016 1.926 4.667 1.00 . A A . 152 HIS CD2 1 1
20 4946 1 1 14 HIS CE1 C -14.250 -0.054 5.205 1.00 . A A . 152 HIS CE1 1 1
20 4947 1 1 14 HIS CG C -14.176 1.534 3.679 1.00 . A A . 152 HIS CG 1 1
20 4948 1 1 14 HIS H H -14.429 3.533 -0.200 1.00 . A A . 152 HIS H 1 1
20 4949 1 1 14 HIS HA H -14.715 0.923 1.016 1.00 . A A . 152 HIS HA 1 1
20 4950 1 1 14 HIS HB2 H -12.747 1.887 2.181 1.00 . A A . 152 HIS HB2 1 1
20 4951 1 1 14 HIS HB3 H -13.710 3.290 2.622 1.00 . A A . 152 HIS HB3 1 1
20 4952 1 1 14 HIS HD1 H -13.082 -0.263 3.539 1.00 . A A . 152 HIS HD1 1 1
20 4953 1 1 14 HIS HD2 H -15.566 2.855 4.709 1.00 . A A . 152 HIS HD2 1 1
20 4954 1 1 14 HIS HE1 H -14.070 -0.975 5.737 1.00 . A A . 152 HIS HE1 1 1
20 4955 1 1 14 HIS HE2 H -15.588 0.917 6.417 1.00 . A A . 152 HIS HE2 1 1
20 4956 1 1 14 HIS N N -14.115 2.632 0.031 1.00 . A A . 152 HIS N 1 1
20 4957 1 1 14 HIS ND1 N -13.712 0.289 4.049 1.00 . A A . 152 HIS ND1 1 1
20 4958 1 1 14 HIS NE2 N -15.042 0.923 5.599 1.00 . A A . 152 HIS NE2 1 1
20 4959 1 1 14 HIS O O -16.177 3.576 2.129 1.00 . A A . 152 HIS O 1 1
20 4960 1 1 14 HIS OXT O -17.026 1.902 0.998 1.00 . A A . 152 HIS OXT 1 1
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