NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628697 |
6civ   |
30414 | cing | 4-filtered-FRED | STAR | entry | full | 76 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6civ
# This FRED archive file contains, for PDB entry <6civ>:
#
# - 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_6civ
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6civ
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1783.05
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 $p21 A . 1 1
stop_
save_
save_p21
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name p21
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRKRRQXSMTEFYH
_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 . $. 1 1
8 SER . 1 1
9 MET . 1 1
10 THR . 1 1
11 GLU . 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
. 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
TYR 13 13 1 1
HIS 14 14 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
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 C 152 . HN 1 1
1 1 2 1 1 14 HIS HA C 152 . HA 1 1
2 1 1 1 1 12 PHE HB3 C 150 . HB2 1 1
2 1 2 1 1 12 PHE QD C 150 . HD1 1 1
3 1 1 1 1 12 PHE HB2 C 150 . HB1 1 1
3 1 2 1 1 12 PHE QD C 150 . HD1 1 1
4 1 1 1 1 12 PHE H C 150 . HN 1 1
4 1 2 1 1 12 PHE HB2 C 150 . HB1 1 1
5 1 1 1 1 12 PHE H C 150 . HN 1 1
5 1 2 1 1 12 PHE HB3 C 150 . HB2 1 1
6 1 1 1 1 14 HIS H C 152 . HN 1 1
6 1 2 1 1 14 HIS HB3 C 152 . HB2 1 1
7 1 1 1 1 14 HIS H C 152 . HN 1 1
7 1 2 1 1 14 HIS HB2 C 152 . HB1 1 1
8 1 1 1 1 5 ARG HA C 143 . HA 1 1
8 1 2 1 1 5 ARG HB2 C 143 . HB1 1 1
9 1 1 1 1 5 ARG HA C 143 . HA 1 1
9 1 2 1 1 5 ARG HB3 C 143 . HB2 1 1
10 1 1 1 1 5 ARG H C 143 . HN 1 1
10 1 2 1 1 5 ARG HB2 C 143 . HB1 1 1
11 1 1 1 1 6 GLN H C 144 . HN 1 1
11 1 2 1 1 6 GLN HG3 C 144 . HG2 1 1
12 1 1 1 1 6 GLN H C 144 . HN 1 1
12 1 2 1 1 6 GLN HB3 C 144 . HB2 1 1
13 1 1 1 1 6 GLN H C 144 . HN 1 1
13 1 2 1 1 6 GLN HB2 C 144 . HB1 1 1
14 1 1 1 1 10 THR H C 148 . HN 1 1
14 1 2 1 1 10 THR HB C 148 . HB 1 1
15 1 1 1 1 10 THR H C 148 . HN 1 1
15 1 2 1 1 10 THR MG C 148 . HG21 1 1
16 1 1 1 1 13 TYR H C 151 . HN 1 1
16 1 2 1 1 13 TYR HB2 C 151 . HB1 1 1
17 1 1 1 1 13 TYR H C 151 . HN 1 1
17 1 2 1 1 13 TYR HB3 C 151 . HB2 1 1
18 1 1 1 1 11 GLU H C 149 . HN 1 1
18 1 2 1 1 11 GLU HA C 149 . HA 1 1
19 1 1 1 1 11 GLU H C 149 . HN 1 1
19 1 2 1 1 11 GLU HB3 C 149 . HB2 1 1
20 1 1 1 1 11 GLU H C 149 . HN 1 1
20 1 2 1 1 11 GLU HB2 C 149 . HB1 1 1
21 1 1 1 1 11 GLU H C 149 . HN 1 1
21 1 2 1 1 11 GLU HG2 C 149 . HG2 1 1
22 1 1 1 1 11 GLU H C 149 . HN 1 1
22 1 2 1 1 11 GLU HG3 C 149 . HG1 1 1
23 1 1 1 1 8 SER H C 146 . HN 1 1
23 1 2 1 1 8 SER HB3 C 146 . HB2 1 1
24 1 1 1 1 8 SER H C 146 . HN 1 1
24 1 2 1 1 8 SER HB2 C 146 . HB1 1 1
25 1 1 1 1 11 GLU HA C 149 . HA 1 1
25 1 2 1 1 12 PHE H C 150 . HN 1 1
26 1 1 1 1 8 SER HA C 146 . HA 1 1
26 1 2 1 1 9 MET H C 147 . HN 1 1
27 1 1 1 1 8 SER HB3 C 146 . HB2 1 1
27 1 2 1 1 9 MET H C 147 . HN 1 1
28 1 1 1 1 8 SER HB2 C 146 . HB1 1 1
28 1 2 1 1 9 MET H C 147 . HN 1 1
29 1 1 1 1 13 TYR HA C 151 . HA 1 1
29 1 2 1 1 14 HIS H C 152 . HN 1 1
30 1 1 1 1 9 MET HA C 147 . HA 1 1
30 1 2 1 1 10 THR H C 148 . HN 1 1
31 1 1 1 1 13 TYR HB2 C 151 . HB1 1 1
31 1 2 1 1 14 HIS H C 152 . HN 1 1
32 1 1 1 1 13 TYR HB3 C 151 . HB2 1 1
32 1 2 1 1 14 HIS H C 152 . HN 1 1
33 1 1 1 1 12 PHE HB3 C 150 . HB2 1 1
33 1 2 1 1 13 TYR H C 151 . HN 1 1
34 1 1 1 1 12 PHE HB2 C 150 . HB1 1 1
34 1 2 1 1 13 TYR H C 151 . HN 1 1
35 1 1 1 1 8 SER HB2 C 146 . HB1 1 1
35 1 2 1 1 10 THR H C 148 . HN 1 1
36 1 1 1 1 8 SER HB2 C 146 . HB1 1 1
36 1 2 1 1 11 GLU H C 149 . HN 1 1
37 1 1 1 1 11 GLU HG2 C 149 . HG2 1 1
37 1 2 1 1 12 PHE H C 150 . HN 1 1
38 1 1 1 1 11 GLU HB2 C 149 . HB1 1 1
38 1 2 1 1 12 PHE H C 150 . HN 1 1
39 1 1 1 1 11 GLU HG3 C 149 . HG1 1 1
39 1 2 1 1 12 PHE H C 150 . HN 1 1
40 1 1 1 1 10 THR MG C 148 . HG21 1 1
40 1 2 1 1 11 GLU H C 149 . HN 1 1
41 1 1 1 1 11 GLU HG3 C 149 . HG1 1 1
41 1 2 1 1 12 PHE QE C 150 . HE1 1 1
42 1 1 1 1 11 GLU HG2 C 149 . HG2 1 1
42 1 2 1 1 12 PHE QE C 150 . HE1 1 1
43 1 1 1 1 11 GLU HG2 C 149 . HG2 1 1
43 1 2 1 1 12 PHE QD C 150 . HD1 1 1
44 1 1 1 1 12 PHE HB3 C 150 . HB2 1 1
44 1 2 1 1 12 PHE QE C 150 . HE1 1 1
45 1 1 1 1 13 TYR HB2 C 151 . HB1 1 1
45 1 2 1 1 13 TYR QD C 151 . HD1 1 1
46 1 1 1 1 13 TYR HB3 C 151 . HB2 1 1
46 1 2 1 1 13 TYR QD C 151 . HD1 1 1
47 1 1 1 1 10 THR H C 148 . HN 1 1
47 1 2 1 1 11 GLU H C 149 . HN 1 1
48 1 1 1 1 12 PHE H C 150 . HN 1 1
48 1 2 1 1 13 TYR H C 151 . HN 1 1
49 1 1 1 1 9 MET H C 147 . HN 1 1
49 1 2 1 1 10 THR H C 148 . HN 1 1
50 1 1 1 1 10 THR HA C 148 . HA 1 1
50 1 2 1 1 11 GLU H C 149 . HN 1 1
51 1 1 1 1 11 GLU HB3 C 149 . HB2 1 1
51 1 2 1 1 12 PHE H C 150 . HN 1 1
52 1 1 1 1 10 THR HA C 148 . HA 1 1
52 1 2 1 1 10 THR MG C 148 . HG21 1 1
53 1 1 1 1 11 GLU HA C 149 . HA 1 1
53 1 2 1 1 11 GLU HB2 C 149 . HB1 1 1
54 1 1 1 1 11 GLU HA C 149 . HA 1 1
54 1 2 1 1 11 GLU HB3 C 149 . HB2 1 1
55 1 1 1 1 11 GLU HA C 149 . HA 1 1
55 1 2 1 1 11 GLU HG3 C 149 . HG1 1 1
56 1 1 1 1 11 GLU HA C 149 . HA 1 1
56 1 2 1 1 11 GLU HG2 C 149 . HG2 1 1
57 1 1 1 1 10 THR HA C 148 . HA 1 1
57 1 2 1 1 10 THR HB C 148 . HB 1 1
58 1 1 1 1 5 ARG HB2 C 143 . HB1 1 1
58 1 2 1 1 6 GLN H C 144 . HN 1 1
59 1 1 1 1 5 ARG HB3 C 143 . HB2 1 1
59 1 2 1 1 6 GLN H C 144 . HN 1 1
60 1 1 1 1 8 SER HB3 C 146 . HB2 1 1
60 1 1 1 1 10 THR HA C 148 . HA 1 1
60 1 2 1 1 10 THR H C 148 . HN 1 1
61 1 1 1 1 5 ARG HA C 143 . HA 1 1
61 1 2 1 1 5 ARG QG C 143 . HG1 1 1
62 1 1 1 1 4 ARG HB2 C 142 . HB1 1 1
62 1 1 1 1 5 ARG HB3 C 143 . HB2 1 1
62 1 2 1 1 5 ARG H C 143 . HN 1 1
63 1 1 1 1 4 ARG HG2 C 142 . HG1 1 1
63 1 1 1 1 5 ARG QG C 143 . HG1 1 1
63 1 2 1 1 5 ARG H C 143 . HN 1 1
64 2 1 1 1 4 ARG H C 142 . HN 1 1
64 2 1 1 1 5 ARG H C 143 . HN 1 1
64 2 2 1 1 4 ARG HA C 142 . HA 1 1
64 3 1 1 1 5 ARG H C 143 . HN 1 1
64 3 2 1 1 5 ARG HA C 143 . HA 1 1
65 1 1 1 1 5 ARG HA C 143 . HA 1 1
65 1 1 1 1 6 GLN HA C 144 . HA 1 1
65 1 2 1 1 6 GLN H C 144 . HN 1 1
66 1 1 1 1 8 SER HB3 C 146 . HB2 1 1
66 1 1 1 1 10 THR HA C 148 . HA 1 1
66 1 2 1 1 11 GLU H C 149 . HN 1 1
67 1 1 1 1 9 MET QB C 147 . HB1 1 1
67 1 2 1 1 10 THR H C 148 . HN 1 1
68 1 1 1 1 6 GLN HB2 C 144 . HB1 1 1
68 1 2 1 1 6 GLN QG C 144 . HG1 1 1
69 1 1 1 1 6 GLN HB3 C 144 . HB2 1 1
69 1 2 1 1 6 GLN QG C 144 . HG1 1 1
70 1 1 1 1 9 MET H C 147 . HN 1 1
70 1 2 1 1 9 MET QB C 147 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.821 1.826 3.816 1 1
2 1 . . . . . 2.567 1.744 3.39 1 1
3 1 . . . . . 2.228 1.607 2.849 1 1
4 1 . . . . . 2.647 1.771 3.523 1 1
5 1 . . . . . 3.126 1.904 4.348 1 1
6 1 . . . . . 3.689 1.988 5.39 1 1
7 1 . . . . . 3.384 1.952 4.816 1 1
8 1 . . . . . 2.706 1.79 3.622 1 1
9 1 . . . . . 2.929 1.856 4.002 1 1
10 1 . . . . . 2.679 1.782 3.576 1 1
11 1 . . . . . 3.634 1.983 5.285 1 1
12 1 . . . . . 3.202 1.921 4.483 1 1
13 1 . . . . . 2.914 1.853 3.975 1 1
14 1 . . . . . 2.742 1.803 3.681 1 1
15 1 . . . . . 2.726 1.797 3.655 1 1
16 1 . . . . . 3.063 1.891 4.235 1 1
17 1 . . . . . 2.674 1.78 3.568 1 1
18 1 . . . . . 2.677 1.781 3.573 1 1
19 1 . . . . . 2.652 1.773 3.531 1 1
20 1 . . . . . 2.565 1.742 3.388 1 1
21 1 . . . . . 2.45 1.7 3.2 1 1
22 1 . . . . . 2.78 1.814 3.746 1 1
23 1 . . . . . 3.309 1.941 4.677 1 1
24 1 . . . . . 3.079 1.894 4.264 1 1
25 1 . . . . . 2.53 1.73 3.33 1 1
26 1 . . . . . 2.662 1.776 3.548 1 1
27 1 . . . . . 3.514 1.971 5.057 1 1
28 1 . . . . . 3.664 1.985 5.343 1 1
29 1 . . . . . 2.642 1.769 3.515 1 1
30 1 . . . . . 2.908 1.851 3.965 1 1
31 1 . . . . . 3.148 1.909 4.387 1 1
32 1 . . . . . 3.451 1.962 4.94 1 1
33 1 . . . . . 3.222 1.924 4.52 1 1
34 1 . . . . . 3.136 1.907 4.365 1 1
35 1 . . . . . 3.142 1.908 4.376 1 1
36 1 . . . . . 3.346 1.947 4.745 1 1
37 1 . . . . . 2.948 1.862 4.034 1 1
38 1 . . . . . 3.295 1.938 4.652 1 1
39 1 . . . . . 3.184 1.917 4.451 1 1
40 1 . . . . . 3.557 1.976 5.138 1 1
41 1 . . . . . 3.403 1.956 4.85 1 1
42 1 . . . . . 3.587 1.978 5.196 1 1
43 1 . . . . . 3.572 1.977 5.167 1 1
44 1 . . . . . 3.482 1.966 4.998 1 1
45 1 . . . . . 2.852 1.835 3.869 1 1
46 1 . . . . . 2.869 1.84 3.898 1 1
47 1 . . . . . 2.792 1.817 3.767 1 1
48 1 . . . . . 2.669 1.779 3.559 1 1
49 1 . . . . . 3.35 1.948 4.752 1 1
50 1 . . . . . 2.505 1.721 3.289 1 1
51 1 . . . . . 3.268 1.933 4.603 1 1
52 1 . . . . . 2.616 1.76 3.472 1 1
53 1 . . . . . 2.476 1.71 3.242 1 1
54 1 . . . . . 2.537 1.732 3.342 1 1
55 1 . . . . . 3.258 1.931 4.585 1 1
56 1 . . . . . 3.235 1.927 4.543 1 1
57 1 . . . . . 2.466 1.706 3.226 1 1
58 1 . . . . . 3.507 1.969 5.045 1 1
59 1 . . . . . 3.508 1.97 5.046 1 1
60 1 . . . . . 2.433 1.693 3.173 1 1
61 1 . . . . . 3.497 1.968 5.026 1 1
62 1 . . . . . 2.548 1.737 3.359 1 1
63 1 . . . . . 3.116 1.903 4.329 1 1
64 2 . . . . . 2.052 1.526 2.578 1 1
64 3 . . . . . 2.052 1.526 2.578 1 1
65 1 . . . . . 2.331 1.652 3.01 1 1
66 1 . . . . . 2.486 1.713 3.259 1 1
67 1 . . . . . 2.908 1.851 3.965 1 1
68 1 . . . . . 2.623 1.763 3.483 1 1
69 1 . . . . . 2.537 1.733 3.341 1 1
70 1 . . . . . 2.806 1.822 3.79 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
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 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 . 146 . O 1 2
1 1 2 1 1 11 GLU H . 149 . HN 1 2
2 1 1 1 1 8 SER O . 146 . O 1 2
2 1 2 1 1 11 GLU N . 149 . N 1 2
3 1 1 1 1 10 THR H . 148 . HN 1 2
3 1 2 1 1 10 THR OG1 . 148 . OG1 1 2
4 1 1 1 1 10 THR OG1 . 148 . OG1 1 2
4 1 2 1 1 11 GLU N . 149 . N 1 2
5 1 1 1 1 9 MET O . 147 . O 1 2
5 1 2 1 1 12 PHE H . 150 . HN 1 2
6 1 1 1 1 9 MET O . 147 . O 1 2
6 1 2 1 1 12 PHE N . 150 . 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
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 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 -10.721 6.039 -0.141 1.00 . A C . 139 GLY C 1 1
1 2 1 1 1 GLY CA C -9.661 6.598 -1.066 1.00 . A C . 139 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.384 7.261 0.442 1.00 . A C . 139 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.456 8.441 -0.115 1.00 . A C . 139 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.120 8.004 -1.054 1.00 . A C . 139 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.142 7.021 -1.935 1.00 . A C . 139 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.009 5.796 -1.380 1.00 . A C . 139 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.849 7.648 -0.402 1.00 . A C . 139 GLY N 1 1
1 9 1 1 1 GLY O O -10.604 6.162 1.078 1.00 . A C . 139 GLY O 1 1
1 10 1 1 2 ARG C C -12.625 3.386 0.345 1.00 . A C . 140 ARG C 1 1
1 11 1 1 2 ARG CA C -12.847 4.873 0.082 1.00 . A C . 140 ARG CA 1 1
1 12 1 1 2 ARG CB C -14.189 5.083 -0.626 1.00 . A C . 140 ARG CB 1 1
1 13 1 1 2 ARG CD C -15.671 4.557 -2.589 1.00 . A C . 140 ARG CD 1 1
1 14 1 1 2 ARG CG C -14.337 4.287 -1.913 1.00 . A C . 140 ARG CG 1 1
1 15 1 1 2 ARG CZ C -18.072 4.224 -2.121 1.00 . A C . 140 ARG CZ 1 1
1 16 1 1 2 ARG H H -11.781 5.348 -1.691 1.00 . A C . 140 ARG H 1 1
1 17 1 1 2 ARG HA H -12.865 5.393 1.029 1.00 . A C . 140 ARG HA 1 1
1 18 1 1 2 ARG HB2 H -14.986 4.791 0.044 1.00 . A C . 140 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H -14.297 6.130 -0.862 1.00 . A C . 140 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H -15.709 5.596 -2.879 1.00 . A C . 140 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H -15.744 3.937 -3.470 1.00 . A C . 140 ARG HD3 1 1
1 22 1 1 2 ARG HE H -16.612 4.110 -0.758 1.00 . A C . 140 ARG HE 1 1
1 23 1 1 2 ARG HG2 H -13.541 4.563 -2.588 1.00 . A C . 140 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H -14.268 3.234 -1.683 1.00 . A C . 140 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H -17.640 4.581 -4.068 1.00 . A C . 140 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H -19.322 4.376 -3.711 1.00 . A C . 140 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H -18.827 3.840 -0.283 1.00 . A C . 140 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H -19.997 3.950 -1.559 1.00 . A C . 140 ARG HH22 1 1
1 29 1 1 2 ARG N N -11.754 5.428 -0.711 1.00 . A C . 140 ARG N 1 1
1 30 1 1 2 ARG NE N -16.806 4.268 -1.711 1.00 . A C . 140 ARG NE 1 1
1 31 1 1 2 ARG NH1 N -18.368 4.409 -3.402 1.00 . A C . 140 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N -19.042 3.987 -1.253 1.00 . A C . 140 ARG NH2 1 1
1 33 1 1 2 ARG O O -13.345 2.765 1.128 1.00 . A C . 140 ARG O 1 1
1 34 1 1 3 LYS C C -9.798 1.264 0.056 1.00 . A C . 141 LYS C 1 1
1 35 1 1 3 LYS CA C -11.298 1.416 -0.130 1.00 . A C . 141 LYS CA 1 1
1 36 1 1 3 LYS CB C -11.773 0.580 -1.321 1.00 . A C . 141 LYS CB 1 1
1 37 1 1 3 LYS CD C -11.968 -1.704 -2.379 1.00 . A C . 141 LYS CD 1 1
1 38 1 1 3 LYS CE C -13.479 -1.624 -2.524 1.00 . A C . 141 LYS CE 1 1
1 39 1 1 3 LYS CG C -11.473 -0.906 -1.180 1.00 . A C . 141 LYS CG 1 1
1 40 1 1 3 LYS H H -11.111 3.351 -0.955 1.00 . A C . 141 LYS H 1 1
1 41 1 1 3 LYS HA H -11.797 1.074 0.765 1.00 . A C . 141 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -12.840 0.702 -1.426 1.00 . A C . 141 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -11.287 0.940 -2.216 1.00 . A C . 141 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -11.511 -1.308 -3.273 1.00 . A C . 141 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -11.682 -2.738 -2.254 1.00 . A C . 141 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -13.932 -1.936 -1.596 1.00 . A C . 141 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -13.755 -0.601 -2.730 1.00 . A C . 141 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -10.405 -1.040 -1.092 1.00 . A C . 141 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -11.957 -1.276 -0.289 1.00 . A C . 141 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -13.546 -2.221 -4.524 1.00 . A C . 141 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -15.016 -2.390 -3.710 1.00 . A C . 141 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -13.761 -3.487 -3.424 1.00 . A C . 141 LYS HZ3 1 1
1 53 1 1 3 LYS N N -11.634 2.817 -0.319 1.00 . A C . 141 LYS N 1 1
1 54 1 1 3 LYS NZ N -13.984 -2.490 -3.622 1.00 . A C . 141 LYS NZ 1 1
1 55 1 1 3 LYS O O -9.019 1.531 -0.861 1.00 . A C . 141 LYS O 1 1
1 56 1 1 4 ARG C C -7.812 -0.529 2.481 1.00 . A C . 142 ARG C 1 1
1 57 1 1 4 ARG CA C -7.995 0.662 1.554 1.00 . A C . 142 ARG CA 1 1
1 58 1 1 4 ARG CB C -7.398 1.924 2.185 1.00 . A C . 142 ARG CB 1 1
1 59 1 1 4 ARG CD C -7.519 3.670 3.997 1.00 . A C . 142 ARG CD 1 1
1 60 1 1 4 ARG CG C -8.099 2.370 3.458 1.00 . A C . 142 ARG CG 1 1
1 61 1 1 4 ARG CZ C -5.388 4.533 4.898 1.00 . A C . 142 ARG CZ 1 1
1 62 1 1 4 ARG H H -10.069 0.673 1.943 1.00 . A C . 142 ARG H 1 1
1 63 1 1 4 ARG HA H -7.482 0.460 0.625 1.00 . A C . 142 ARG HA 1 1
1 64 1 1 4 ARG HB2 H -6.361 1.735 2.421 1.00 . A C . 142 ARG HB2 1 1
1 65 1 1 4 ARG HB3 H -7.453 2.729 1.468 1.00 . A C . 142 ARG HB3 1 1
1 66 1 1 4 ARG HD2 H -7.575 4.419 3.223 1.00 . A C . 142 ARG HD2 1 1
1 67 1 1 4 ARG HD3 H -8.111 3.987 4.843 1.00 . A C . 142 ARG HD3 1 1
1 68 1 1 4 ARG HE H -5.718 2.636 4.340 1.00 . A C . 142 ARG HE 1 1
1 69 1 1 4 ARG HG2 H -9.147 2.517 3.243 1.00 . A C . 142 ARG HG2 1 1
1 70 1 1 4 ARG HG3 H -7.990 1.599 4.206 1.00 . A C . 142 ARG HG3 1 1
1 71 1 1 4 ARG HH11 H -6.853 5.926 4.733 1.00 . A C . 142 ARG HH11 1 1
1 72 1 1 4 ARG HH12 H -5.346 6.506 5.371 1.00 . A C . 142 ARG HH12 1 1
1 73 1 1 4 ARG HH21 H -3.734 3.400 5.188 1.00 . A C . 142 ARG HH21 1 1
1 74 1 1 4 ARG HH22 H -3.577 5.067 5.638 1.00 . A C . 142 ARG HH22 1 1
1 75 1 1 4 ARG N N -9.399 0.856 1.248 1.00 . A C . 142 ARG N 1 1
1 76 1 1 4 ARG NE N -6.124 3.531 4.417 1.00 . A C . 142 ARG NE 1 1
1 77 1 1 4 ARG NH1 N -5.904 5.752 5.009 1.00 . A C . 142 ARG NH1 1 1
1 78 1 1 4 ARG NH2 N -4.132 4.317 5.270 1.00 . A C . 142 ARG NH2 1 1
1 79 1 1 4 ARG O O -8.588 -0.732 3.417 1.00 . A C . 142 ARG O 1 1
1 80 1 1 5 ARG C C -4.944 -2.623 3.039 1.00 . A C . 143 ARG C 1 1
1 81 1 1 5 ARG CA C -6.451 -2.453 3.042 1.00 . A C . 143 ARG CA 1 1
1 82 1 1 5 ARG CB C -7.125 -3.735 2.549 1.00 . A C . 143 ARG CB 1 1
1 83 1 1 5 ARG CD C -7.585 -6.174 2.931 1.00 . A C . 143 ARG CD 1 1
1 84 1 1 5 ARG CG C -6.932 -4.919 3.484 1.00 . A C . 143 ARG CG 1 1
1 85 1 1 5 ARG CZ C -7.541 -6.891 0.565 1.00 . A C . 143 ARG CZ 1 1
1 86 1 1 5 ARG H H -6.272 -1.155 1.387 1.00 . A C . 143 ARG H 1 1
1 87 1 1 5 ARG HA H -6.781 -2.236 4.045 1.00 . A C . 143 ARG HA 1 1
1 88 1 1 5 ARG HB2 H -8.185 -3.555 2.445 1.00 . A C . 143 ARG HB2 1 1
1 89 1 1 5 ARG HB3 H -6.717 -3.996 1.585 1.00 . A C . 143 ARG HB3 1 1
1 90 1 1 5 ARG HD2 H -7.537 -6.949 3.681 1.00 . A C . 143 ARG HD2 1 1
1 91 1 1 5 ARG HD3 H -8.617 -5.958 2.705 1.00 . A C . 143 ARG HD3 1 1
1 92 1 1 5 ARG HE H -5.950 -6.812 1.779 1.00 . A C . 143 ARG HE 1 1
1 93 1 1 5 ARG HG2 H -5.875 -5.097 3.609 1.00 . A C . 143 ARG HG2 1 1
1 94 1 1 5 ARG HG3 H -7.376 -4.684 4.442 1.00 . A C . 143 ARG HG3 1 1
1 95 1 1 5 ARG HH11 H -9.366 -6.273 1.197 1.00 . A C . 143 ARG HH11 1 1
1 96 1 1 5 ARG HH12 H -9.301 -6.834 -0.441 1.00 . A C . 143 ARG HH12 1 1
1 97 1 1 5 ARG HH21 H -5.869 -7.543 -0.376 1.00 . A C . 143 ARG HH21 1 1
1 98 1 1 5 ARG HH22 H -7.315 -7.556 -1.336 1.00 . A C . 143 ARG HH22 1 1
1 99 1 1 5 ARG N N -6.802 -1.328 2.197 1.00 . A C . 143 ARG N 1 1
1 100 1 1 5 ARG NE N -6.920 -6.648 1.719 1.00 . A C . 143 ARG NE 1 1
1 101 1 1 5 ARG NH1 N -8.840 -6.646 0.431 1.00 . A C . 143 ARG NH1 1 1
1 102 1 1 5 ARG NH2 N -6.855 -7.367 -0.464 1.00 . A C . 143 ARG NH2 1 1
1 103 1 1 5 ARG O O -4.311 -2.722 4.088 1.00 . A C . 143 ARG O 1 1
1 104 1 1 6 GLN C C -2.421 -1.430 1.047 1.00 . A C . 144 GLN C 1 1
1 105 1 1 6 GLN CA C -2.935 -2.706 1.698 1.00 . A C . 144 GLN CA 1 1
1 106 1 1 6 GLN CB C -2.527 -3.931 0.876 1.00 . A C . 144 GLN CB 1 1
1 107 1 1 6 GLN CD C -2.617 -5.143 -1.332 1.00 . A C . 144 GLN CD 1 1
1 108 1 1 6 GLN CG C -3.106 -3.957 -0.529 1.00 . A C . 144 GLN CG 1 1
1 109 1 1 6 GLN H H -4.938 -2.595 1.044 1.00 . A C . 144 GLN H 1 1
1 110 1 1 6 GLN HA H -2.505 -2.787 2.686 1.00 . A C . 144 GLN HA 1 1
1 111 1 1 6 GLN HB2 H -1.451 -3.951 0.795 1.00 . A C . 144 GLN HB2 1 1
1 112 1 1 6 GLN HB3 H -2.855 -4.820 1.392 1.00 . A C . 144 GLN HB3 1 1
1 113 1 1 6 GLN HE21 H -2.736 -4.086 -3.007 1.00 . A C . 144 GLN HE21 1 1
1 114 1 1 6 GLN HE22 H -2.188 -5.716 -3.184 1.00 . A C . 144 GLN HE22 1 1
1 115 1 1 6 GLN HG2 H -4.182 -4.006 -0.460 1.00 . A C . 144 GLN HG2 1 1
1 116 1 1 6 GLN HG3 H -2.819 -3.050 -1.039 1.00 . A C . 144 GLN HG3 1 1
1 117 1 1 6 GLN N N -4.374 -2.639 1.847 1.00 . A C . 144 GLN N 1 1
1 118 1 1 6 GLN NE2 N -2.503 -4.964 -2.637 1.00 . A C . 144 GLN NE2 1 1
1 119 1 1 6 GLN O O -3.071 -0.854 0.172 1.00 . A C . 144 GLN O 1 1
1 120 1 1 6 GLN OE1 O -2.336 -6.207 -0.780 1.00 . A C . 144 GLN OE1 1 1
1 121 1 1 7 . C C 0.443 -0.068 -0.027 1.00 . A C . 145 DAB C 1 1
1 122 1 1 7 . CA C -0.665 0.238 0.976 1.00 . A C . 145 DAB CA 1 1
1 123 1 1 7 . CB C -0.142 1.077 2.146 1.00 . A C . 145 DAB CB 1 1
1 124 1 1 7 . CG C 0.740 0.310 3.115 1.00 . A C . 145 DAB CG 1 1
1 125 1 1 7 . H H -0.759 -1.527 2.138 1.00 . A C . 145 DAB H 1 1
1 126 1 1 7 . HA H -1.441 0.790 0.478 1.00 . A C . 145 DAB HA 1 1
1 127 1 1 7 . HB2 H -0.986 1.469 2.694 1.00 . A C . 145 DAB HB2 1 1
1 128 1 1 7 . HB3 H 0.431 1.901 1.750 1.00 . A C . 145 DAB HB3 1 1
1 129 1 1 7 . HD1 H 2.041 -0.504 1.679 1.00 . A C . 145 DAB HD1 1 1
1 130 1 1 7 . HG2 H 0.234 -0.601 3.399 1.00 . A C . 145 DAB HG2 1 1
1 131 1 1 7 . HG3 H 0.895 0.919 3.986 1.00 . A C . 145 DAB HG3 1 1
1 132 1 1 7 . N N -1.252 -0.995 1.473 1.00 . A C . 145 DAB N 1 1
1 133 1 1 7 . ND N 2.032 -0.026 2.534 1.00 . A C . 145 DAB ND 1 1
1 134 1 1 7 . O O 1.440 0.647 -0.105 1.00 . A C . 145 DAB O 1 1
1 135 1 1 8 SER C C 2.380 -2.319 -1.026 1.00 . A C . 146 SER C 1 1
1 136 1 1 8 SER CA C 1.203 -1.677 -1.749 1.00 . A C . 146 SER CA 1 1
1 137 1 1 8 SER CB C 1.727 -0.598 -2.708 1.00 . A C . 146 SER CB 1 1
1 138 1 1 8 SER H H -0.626 -1.609 -0.697 1.00 . A C . 146 SER H 1 1
1 139 1 1 8 SER HA H 0.700 -2.439 -2.326 1.00 . A C . 146 SER HA 1 1
1 140 1 1 8 SER HB2 H 1.969 -1.049 -3.657 1.00 . A C . 146 SER HB2 1 1
1 141 1 1 8 SER HB3 H 0.965 0.153 -2.850 1.00 . A C . 146 SER HB3 1 1
1 142 1 1 8 SER HG H 2.649 0.557 -1.417 1.00 . A C . 146 SER HG 1 1
1 143 1 1 8 SER N N 0.231 -1.145 -0.786 1.00 . A C . 146 SER N 1 1
1 144 1 1 8 SER O O 2.872 -1.816 -0.011 1.00 . A C . 146 SER O 1 1
1 145 1 1 8 SER OG O 2.895 0.025 -2.189 1.00 . A C . 146 SER OG 1 1
1 146 1 1 9 MET C C 5.259 -3.299 -1.351 1.00 . A C . 147 MET C 1 1
1 147 1 1 9 MET CA C 4.010 -4.102 -1.030 1.00 . A C . 147 MET CA 1 1
1 148 1 1 9 MET CB C 4.133 -5.516 -1.599 1.00 . A C . 147 MET CB 1 1
1 149 1 1 9 MET CE C 1.119 -7.485 0.493 1.00 . A C . 147 MET CE 1 1
1 150 1 1 9 MET CG C 2.939 -6.397 -1.282 1.00 . A C . 147 MET CG 1 1
1 151 1 1 9 MET H H 2.393 -3.808 -2.355 1.00 . A C . 147 MET H 1 1
1 152 1 1 9 MET HA H 3.895 -4.160 0.041 1.00 . A C . 147 MET HA 1 1
1 153 1 1 9 MET HB2 H 4.234 -5.451 -2.673 1.00 . A C . 147 MET HB2 1 1
1 154 1 1 9 MET HB3 H 5.017 -5.981 -1.190 1.00 . A C . 147 MET HB3 1 1
1 155 1 1 9 MET HE1 H 0.787 -7.631 1.510 1.00 . A C . 147 MET HE1 1 1
1 156 1 1 9 MET HE2 H 1.320 -8.444 0.037 1.00 . A C . 147 MET HE2 1 1
1 157 1 1 9 MET HE3 H 0.351 -6.974 -0.068 1.00 . A C . 147 MET HE3 1 1
1 158 1 1 9 MET HG2 H 2.067 -5.990 -1.772 1.00 . A C . 147 MET HG2 1 1
1 159 1 1 9 MET HG3 H 3.132 -7.391 -1.657 1.00 . A C . 147 MET HG3 1 1
1 160 1 1 9 MET N N 2.844 -3.430 -1.568 1.00 . A C . 147 MET N 1 1
1 161 1 1 9 MET O O 6.344 -3.587 -0.846 1.00 . A C . 147 MET O 1 1
1 162 1 1 9 MET SD S 2.614 -6.501 0.488 1.00 . A C . 147 MET SD 1 1
1 163 1 1 10 THR C C 6.685 -0.543 -1.496 1.00 . A C . 148 THR C 1 1
1 164 1 1 10 THR CA C 6.209 -1.456 -2.609 1.00 . A C . 148 THR CA 1 1
1 165 1 1 10 THR CB C 5.829 -0.607 -3.833 1.00 . A C . 148 THR CB 1 1
1 166 1 1 10 THR CG2 C 6.967 -0.570 -4.842 1.00 . A C . 148 THR CG2 1 1
1 167 1 1 10 THR H H 4.185 -2.014 -2.459 1.00 . A C . 148 THR H 1 1
1 168 1 1 10 THR HA H 7.007 -2.119 -2.882 1.00 . A C . 148 THR HA 1 1
1 169 1 1 10 THR HB H 5.623 0.402 -3.505 1.00 . A C . 148 THR HB 1 1
1 170 1 1 10 THR HG1 H 4.029 -0.432 -4.621 1.00 . A C . 148 THR HG1 1 1
1 171 1 1 10 THR HG21 H 7.181 -1.573 -5.179 1.00 . A C . 148 THR HG21 1 1
1 172 1 1 10 THR HG22 H 7.848 -0.151 -4.376 1.00 . A C . 148 THR HG22 1 1
1 173 1 1 10 THR HG23 H 6.682 0.039 -5.687 1.00 . A C . 148 THR HG23 1 1
1 174 1 1 10 THR N N 5.091 -2.258 -2.163 1.00 . A C . 148 THR N 1 1
1 175 1 1 10 THR O O 7.825 -0.077 -1.505 1.00 . A C . 148 THR O 1 1
1 176 1 1 10 THR OG1 O 4.657 -1.148 -4.453 1.00 . A C . 148 THR OG1 1 1
1 177 1 1 11 GLU C C 7.172 -0.130 1.515 1.00 . A C . 149 GLU C 1 1
1 178 1 1 11 GLU CA C 6.162 0.554 0.602 1.00 . A C . 149 GLU CA 1 1
1 179 1 1 11 GLU CB C 4.917 0.939 1.400 1.00 . A C . 149 GLU CB 1 1
1 180 1 1 11 GLU CD C 3.186 0.264 3.088 1.00 . A C . 149 GLU CD 1 1
1 181 1 1 11 GLU CG C 4.399 -0.164 2.307 1.00 . A C . 149 GLU CG 1 1
1 182 1 1 11 GLU H H 4.928 -0.729 -0.555 1.00 . A C . 149 GLU H 1 1
1 183 1 1 11 GLU HA H 6.612 1.446 0.198 1.00 . A C . 149 GLU HA 1 1
1 184 1 1 11 GLU HB2 H 5.148 1.795 2.008 1.00 . A C . 149 GLU HB2 1 1
1 185 1 1 11 GLU HB3 H 4.130 1.203 0.709 1.00 . A C . 149 GLU HB3 1 1
1 186 1 1 11 GLU HG2 H 4.134 -1.016 1.699 1.00 . A C . 149 GLU HG2 1 1
1 187 1 1 11 GLU HG3 H 5.173 -0.444 2.997 1.00 . A C . 149 GLU HG3 1 1
1 188 1 1 11 GLU N N 5.818 -0.311 -0.518 1.00 . A C . 149 GLU N 1 1
1 189 1 1 11 GLU O O 7.849 0.517 2.312 1.00 . A C . 149 GLU O 1 1
1 190 1 1 11 GLU OE1 O 3.290 0.819 4.183 1.00 . A C . 149 GLU OE1 1 1
1 191 1 1 12 PHE C C 9.581 -2.234 1.541 1.00 . A C . 150 PHE C 1 1
1 192 1 1 12 PHE CA C 8.206 -2.225 2.189 1.00 . A C . 150 PHE CA 1 1
1 193 1 1 12 PHE CB C 7.698 -3.658 2.363 1.00 . A C . 150 PHE CB 1 1
1 194 1 1 12 PHE CD1 C 6.435 -3.934 4.515 1.00 . A C . 150 PHE CD1 1 1
1 195 1 1 12 PHE CD2 C 5.191 -3.679 2.498 1.00 . A C . 150 PHE CD2 1 1
1 196 1 1 12 PHE CE1 C 5.258 -4.030 5.232 1.00 . A C . 150 PHE CE1 1 1
1 197 1 1 12 PHE CE2 C 4.010 -3.774 3.210 1.00 . A C . 150 PHE CE2 1 1
1 198 1 1 12 PHE CG C 6.415 -3.758 3.141 1.00 . A C . 150 PHE CG 1 1
1 199 1 1 12 PHE CZ C 4.045 -3.949 4.579 1.00 . A C . 150 PHE CZ 1 1
1 200 1 1 12 PHE H H 6.722 -1.902 0.714 1.00 . A C . 150 PHE H 1 1
1 201 1 1 12 PHE HA H 8.279 -1.754 3.158 1.00 . A C . 150 PHE HA 1 1
1 202 1 1 12 PHE HB2 H 7.527 -4.090 1.389 1.00 . A C . 150 PHE HB2 1 1
1 203 1 1 12 PHE HB3 H 8.448 -4.236 2.881 1.00 . A C . 150 PHE HB3 1 1
1 204 1 1 12 PHE HD1 H 7.383 -3.996 5.027 1.00 . A C . 150 PHE HD1 1 1
1 205 1 1 12 PHE HD2 H 5.164 -3.541 1.428 1.00 . A C . 150 PHE HD2 1 1
1 206 1 1 12 PHE HE1 H 5.288 -4.170 6.303 1.00 . A C . 150 PHE HE1 1 1
1 207 1 1 12 PHE HE2 H 3.062 -3.711 2.697 1.00 . A C . 150 PHE HE2 1 1
1 208 1 1 12 PHE HZ H 3.123 -4.024 5.138 1.00 . A C . 150 PHE HZ 1 1
1 209 1 1 12 PHE N N 7.280 -1.445 1.380 1.00 . A C . 150 PHE N 1 1
1 210 1 1 12 PHE O O 10.561 -2.686 2.134 1.00 . A C . 150 PHE O 1 1
1 211 1 1 13 TYR C C 11.657 -0.390 0.037 1.00 . A C . 151 TYR C 1 1
1 212 1 1 13 TYR CA C 10.898 -1.637 -0.404 1.00 . A C . 151 TYR CA 1 1
1 213 1 1 13 TYR CB C 10.648 -1.605 -1.915 1.00 . A C . 151 TYR CB 1 1
1 214 1 1 13 TYR CD1 C 12.300 -0.525 -3.489 1.00 . A C . 151 TYR CD1 1 1
1 215 1 1 13 TYR CD2 C 12.729 -2.749 -2.751 1.00 . A C . 151 TYR CD2 1 1
1 216 1 1 13 TYR CE1 C 13.465 -0.543 -4.232 1.00 . A C . 151 TYR CE1 1 1
1 217 1 1 13 TYR CE2 C 13.890 -2.776 -3.491 1.00 . A C . 151 TYR CE2 1 1
1 218 1 1 13 TYR CG C 11.914 -1.627 -2.737 1.00 . A C . 151 TYR CG 1 1
1 219 1 1 13 TYR CZ C 14.255 -1.673 -4.229 1.00 . A C . 151 TYR CZ 1 1
1 220 1 1 13 TYR H H 8.821 -1.421 -0.116 1.00 . A C . 151 TYR H 1 1
1 221 1 1 13 TYR HA H 11.488 -2.510 -0.161 1.00 . A C . 151 TYR HA 1 1
1 222 1 1 13 TYR HB2 H 10.057 -2.464 -2.195 1.00 . A C . 151 TYR HB2 1 1
1 223 1 1 13 TYR HB3 H 10.106 -0.705 -2.165 1.00 . A C . 151 TYR HB3 1 1
1 224 1 1 13 TYR HD1 H 11.677 0.356 -3.488 1.00 . A C . 151 TYR HD1 1 1
1 225 1 1 13 TYR HD2 H 12.440 -3.615 -2.172 1.00 . A C . 151 TYR HD2 1 1
1 226 1 1 13 TYR HE1 H 13.749 0.323 -4.810 1.00 . A C . 151 TYR HE1 1 1
1 227 1 1 13 TYR HE2 H 14.509 -3.659 -3.489 1.00 . A C . 151 TYR HE2 1 1
1 228 1 1 13 TYR HH H 15.488 -2.546 -5.420 1.00 . A C . 151 TYR HH 1 1
1 229 1 1 13 TYR N N 9.642 -1.735 0.315 1.00 . A C . 151 TYR N 1 1
1 230 1 1 13 TYR O O 12.879 -0.324 -0.091 1.00 . A C . 151 TYR O 1 1
1 231 1 1 13 TYR OH O 15.418 -1.697 -4.963 1.00 . A C . 151 TYR OH 1 1
1 232 1 1 14 HIS C C 12.091 2.608 -0.151 1.00 . A C . 152 HIS C 1 1
1 233 1 1 14 HIS CA C 11.475 1.853 1.024 1.00 . A C . 152 HIS CA 1 1
1 234 1 1 14 HIS CB C 12.514 1.639 2.136 1.00 . A C . 152 HIS CB 1 1
1 235 1 1 14 HIS CD2 C 13.951 3.798 2.364 1.00 . A C . 152 HIS CD2 1 1
1 236 1 1 14 HIS CE1 C 13.153 4.508 4.275 1.00 . A C . 152 HIS CE1 1 1
1 237 1 1 14 HIS CG C 13.009 2.910 2.767 1.00 . A C . 152 HIS CG 1 1
1 238 1 1 14 HIS H H 9.950 0.439 0.656 1.00 . A C . 152 HIS H 1 1
1 239 1 1 14 HIS HA H 10.661 2.444 1.418 1.00 . A C . 152 HIS HA 1 1
1 240 1 1 14 HIS HB2 H 12.075 1.034 2.914 1.00 . A C . 152 HIS HB2 1 1
1 241 1 1 14 HIS HB3 H 13.366 1.120 1.724 1.00 . A C . 152 HIS HB3 1 1
1 242 1 1 14 HIS HD1 H 11.832 2.961 4.514 1.00 . A C . 152 HIS HD1 1 1
1 243 1 1 14 HIS HD2 H 14.538 3.743 1.457 1.00 . A C . 152 HIS HD2 1 1
1 244 1 1 14 HIS HE1 H 12.981 5.100 5.162 1.00 . A C . 152 HIS HE1 1 1
1 245 1 1 14 HIS HE2 H 14.736 5.454 3.388 1.00 . A C . 152 HIS HE2 1 1
1 246 1 1 14 HIS N N 10.915 0.580 0.571 1.00 . A C . 152 HIS N 1 1
1 247 1 1 14 HIS ND1 N 12.529 3.385 3.966 1.00 . A C . 152 HIS ND1 1 1
1 248 1 1 14 HIS NE2 N 14.021 4.780 3.321 1.00 . A C . 152 HIS NE2 1 1
1 249 1 1 14 HIS O O 13.318 2.517 -0.346 1.00 . A C . 152 HIS O 1 1
1 250 1 1 14 HIS OXT O 11.336 3.279 -0.881 1.00 . A C . 152 HIS OXT 1 1
2 251 1 1 1 GLY C C -10.312 5.325 -1.914 1.00 . A C . 139 GLY C 1 1
2 252 1 1 1 GLY CA C -10.269 4.592 -3.236 1.00 . A C . 139 GLY CA 1 1
2 253 1 1 1 GLY H1 H -9.870 4.952 -5.245 1.00 . A C . 139 GLY H1 1 1
2 254 1 1 1 GLY H2 H -8.976 5.916 -4.182 1.00 . A C . 139 GLY H2 1 1
2 255 1 1 1 GLY H3 H -10.610 6.247 -4.448 1.00 . A C . 139 GLY H3 1 1
2 256 1 1 1 GLY HA2 H -11.241 4.163 -3.430 1.00 . A C . 139 GLY HA2 1 1
2 257 1 1 1 GLY HA3 H -9.541 3.798 -3.173 1.00 . A C . 139 GLY HA3 1 1
2 258 1 1 1 GLY N N -9.905 5.489 -4.357 1.00 . A C . 139 GLY N 1 1
2 259 1 1 1 GLY O O -9.856 6.464 -1.809 1.00 . A C . 139 GLY O 1 1
2 260 1 1 2 ARG C C -10.482 4.224 1.460 1.00 . A C . 140 ARG C 1 1
2 261 1 1 2 ARG CA C -10.941 5.247 0.429 1.00 . A C . 140 ARG CA 1 1
2 262 1 1 2 ARG CB C -12.369 5.723 0.717 1.00 . A C . 140 ARG CB 1 1
2 263 1 1 2 ARG CD C -13.878 7.087 2.191 1.00 . A C . 140 ARG CD 1 1
2 264 1 1 2 ARG CG C -12.542 6.366 2.082 1.00 . A C . 140 ARG CG 1 1
2 265 1 1 2 ARG CZ C -14.884 9.183 1.339 1.00 . A C . 140 ARG CZ 1 1
2 266 1 1 2 ARG H H -11.221 3.773 -1.055 1.00 . A C . 140 ARG H 1 1
2 267 1 1 2 ARG HA H -10.273 6.096 0.462 1.00 . A C . 140 ARG HA 1 1
2 268 1 1 2 ARG HB2 H -12.651 6.448 -0.032 1.00 . A C . 140 ARG HB2 1 1
2 269 1 1 2 ARG HB3 H -13.038 4.877 0.654 1.00 . A C . 140 ARG HB3 1 1
2 270 1 1 2 ARG HD2 H -14.670 6.389 1.964 1.00 . A C . 140 ARG HD2 1 1
2 271 1 1 2 ARG HD3 H -13.996 7.447 3.203 1.00 . A C . 140 ARG HD3 1 1
2 272 1 1 2 ARG HE H -13.286 8.274 0.556 1.00 . A C . 140 ARG HE 1 1
2 273 1 1 2 ARG HG2 H -12.495 5.598 2.839 1.00 . A C . 140 ARG HG2 1 1
2 274 1 1 2 ARG HG3 H -11.745 7.077 2.237 1.00 . A C . 140 ARG HG3 1 1
2 275 1 1 2 ARG HH11 H -15.858 8.391 2.931 1.00 . A C . 140 ARG HH11 1 1
2 276 1 1 2 ARG HH12 H -16.516 9.876 2.325 1.00 . A C . 140 ARG HH12 1 1
2 277 1 1 2 ARG HH21 H -14.148 10.217 -0.243 1.00 . A C . 140 ARG HH21 1 1
2 278 1 1 2 ARG HH22 H -15.549 10.913 0.511 1.00 . A C . 140 ARG HH22 1 1
2 279 1 1 2 ARG N N -10.862 4.673 -0.902 1.00 . A C . 140 ARG N 1 1
2 280 1 1 2 ARG NE N -13.962 8.223 1.270 1.00 . A C . 140 ARG NE 1 1
2 281 1 1 2 ARG NH1 N -15.827 9.145 2.273 1.00 . A C . 140 ARG NH1 1 1
2 282 1 1 2 ARG NH2 N -14.859 10.185 0.468 1.00 . A C . 140 ARG NH2 1 1
2 283 1 1 2 ARG O O -9.569 4.483 2.242 1.00 . A C . 140 ARG O 1 1
2 284 1 1 3 LYS C C -9.710 1.052 1.598 1.00 . A C . 141 LYS C 1 1
2 285 1 1 3 LYS CA C -10.697 1.965 2.318 1.00 . A C . 141 LYS CA 1 1
2 286 1 1 3 LYS CB C -11.922 1.169 2.785 1.00 . A C . 141 LYS CB 1 1
2 287 1 1 3 LYS CD C -10.946 0.506 5.012 1.00 . A C . 141 LYS CD 1 1
2 288 1 1 3 LYS CE C -10.527 -0.654 5.896 1.00 . A C . 141 LYS CE 1 1
2 289 1 1 3 LYS CG C -11.588 0.017 3.723 1.00 . A C . 141 LYS CG 1 1
2 290 1 1 3 LYS H H -11.845 2.913 0.817 1.00 . A C . 141 LYS H 1 1
2 291 1 1 3 LYS HA H -10.209 2.399 3.178 1.00 . A C . 141 LYS HA 1 1
2 292 1 1 3 LYS HB2 H -12.594 1.837 3.302 1.00 . A C . 141 LYS HB2 1 1
2 293 1 1 3 LYS HB3 H -12.425 0.765 1.919 1.00 . A C . 141 LYS HB3 1 1
2 294 1 1 3 LYS HD2 H -10.073 1.092 4.771 1.00 . A C . 141 LYS HD2 1 1
2 295 1 1 3 LYS HD3 H -11.657 1.118 5.548 1.00 . A C . 141 LYS HD3 1 1
2 296 1 1 3 LYS HE2 H -11.397 -1.251 6.123 1.00 . A C . 141 LYS HE2 1 1
2 297 1 1 3 LYS HE3 H -9.807 -1.256 5.361 1.00 . A C . 141 LYS HE3 1 1
2 298 1 1 3 LYS HG2 H -12.497 -0.512 3.964 1.00 . A C . 141 LYS HG2 1 1
2 299 1 1 3 LYS HG3 H -10.903 -0.653 3.222 1.00 . A C . 141 LYS HG3 1 1
2 300 1 1 3 LYS HZ1 H -9.084 0.405 6.969 1.00 . A C . 141 LYS HZ1 1 1
2 301 1 1 3 LYS HZ2 H -9.618 -0.999 7.742 1.00 . A C . 141 LYS HZ2 1 1
2 302 1 1 3 LYS HZ3 H -10.604 0.373 7.711 1.00 . A C . 141 LYS HZ3 1 1
2 303 1 1 3 LYS N N -11.100 3.052 1.439 1.00 . A C . 141 LYS N 1 1
2 304 1 1 3 LYS NZ N -9.916 -0.186 7.166 1.00 . A C . 141 LYS NZ 1 1
2 305 1 1 3 LYS O O -10.097 0.079 0.949 1.00 . A C . 141 LYS O 1 1
2 306 1 1 4 ARG C C -6.788 -0.412 1.979 1.00 . A C . 142 ARG C 1 1
2 307 1 1 4 ARG CA C -7.397 0.616 1.031 1.00 . A C . 142 ARG CA 1 1
2 308 1 1 4 ARG CB C -6.317 1.558 0.492 1.00 . A C . 142 ARG CB 1 1
2 309 1 1 4 ARG CD C -4.213 1.828 -0.859 1.00 . A C . 142 ARG CD 1 1
2 310 1 1 4 ARG CG C -5.273 0.860 -0.360 1.00 . A C . 142 ARG CG 1 1
2 311 1 1 4 ARG CZ C -2.239 2.935 0.124 1.00 . A C . 142 ARG CZ 1 1
2 312 1 1 4 ARG H H -8.180 2.145 2.263 1.00 . A C . 142 ARG H 1 1
2 313 1 1 4 ARG HA H -7.856 0.097 0.203 1.00 . A C . 142 ARG HA 1 1
2 314 1 1 4 ARG HB2 H -6.788 2.322 -0.109 1.00 . A C . 142 ARG HB2 1 1
2 315 1 1 4 ARG HB3 H -5.814 2.026 1.325 1.00 . A C . 142 ARG HB3 1 1
2 316 1 1 4 ARG HD2 H -3.522 1.289 -1.490 1.00 . A C . 142 ARG HD2 1 1
2 317 1 1 4 ARG HD3 H -4.695 2.604 -1.434 1.00 . A C . 142 ARG HD3 1 1
2 318 1 1 4 ARG HE H -3.921 2.490 1.113 1.00 . A C . 142 ARG HE 1 1
2 319 1 1 4 ARG HG2 H -4.795 0.093 0.231 1.00 . A C . 142 ARG HG2 1 1
2 320 1 1 4 ARG HG3 H -5.762 0.407 -1.209 1.00 . A C . 142 ARG HG3 1 1
2 321 1 1 4 ARG HH11 H -2.034 2.473 -1.841 1.00 . A C . 142 ARG HH11 1 1
2 322 1 1 4 ARG HH12 H -0.667 3.255 -1.120 1.00 . A C . 142 ARG HH12 1 1
2 323 1 1 4 ARG HH21 H -2.135 3.530 2.059 1.00 . A C . 142 ARG HH21 1 1
2 324 1 1 4 ARG HH22 H -0.725 3.859 1.101 1.00 . A C . 142 ARG HH22 1 1
2 325 1 1 4 ARG N N -8.433 1.377 1.707 1.00 . A C . 142 ARG N 1 1
2 326 1 1 4 ARG NE N -3.470 2.441 0.238 1.00 . A C . 142 ARG NE 1 1
2 327 1 1 4 ARG NH1 N -1.597 2.883 -1.040 1.00 . A C . 142 ARG NH1 1 1
2 328 1 1 4 ARG NH2 N -1.652 3.485 1.178 1.00 . A C . 142 ARG NH2 1 1
2 329 1 1 4 ARG O O -6.047 -0.065 2.903 1.00 . A C . 142 ARG O 1 1
2 330 1 1 5 ARG C C -5.138 -3.018 2.322 1.00 . A C . 143 ARG C 1 1
2 331 1 1 5 ARG CA C -6.617 -2.764 2.586 1.00 . A C . 143 ARG CA 1 1
2 332 1 1 5 ARG CB C -7.413 -4.046 2.332 1.00 . A C . 143 ARG CB 1 1
2 333 1 1 5 ARG CD C -9.609 -5.257 2.460 1.00 . A C . 143 ARG CD 1 1
2 334 1 1 5 ARG CG C -8.874 -3.955 2.739 1.00 . A C . 143 ARG CG 1 1
2 335 1 1 5 ARG CZ C -9.433 -7.652 3.056 1.00 . A C . 143 ARG CZ 1 1
2 336 1 1 5 ARG H H -7.687 -1.890 0.982 1.00 . A C . 143 ARG H 1 1
2 337 1 1 5 ARG HA H -6.742 -2.472 3.617 1.00 . A C . 143 ARG HA 1 1
2 338 1 1 5 ARG HB2 H -7.371 -4.280 1.279 1.00 . A C . 143 ARG HB2 1 1
2 339 1 1 5 ARG HB3 H -6.958 -4.852 2.887 1.00 . A C . 143 ARG HB3 1 1
2 340 1 1 5 ARG HD2 H -10.647 -5.137 2.739 1.00 . A C . 143 ARG HD2 1 1
2 341 1 1 5 ARG HD3 H -9.545 -5.471 1.403 1.00 . A C . 143 ARG HD3 1 1
2 342 1 1 5 ARG HE H -8.334 -6.181 3.862 1.00 . A C . 143 ARG HE 1 1
2 343 1 1 5 ARG HG2 H -8.930 -3.738 3.794 1.00 . A C . 143 ARG HG2 1 1
2 344 1 1 5 ARG HG3 H -9.344 -3.159 2.180 1.00 . A C . 143 ARG HG3 1 1
2 345 1 1 5 ARG HH11 H -10.800 -7.244 1.619 1.00 . A C . 143 ARG HH11 1 1
2 346 1 1 5 ARG HH12 H -10.671 -8.916 2.069 1.00 . A C . 143 ARG HH12 1 1
2 347 1 1 5 ARG HH21 H -8.157 -8.390 4.449 1.00 . A C . 143 ARG HH21 1 1
2 348 1 1 5 ARG HH22 H -9.161 -9.566 3.660 1.00 . A C . 143 ARG HH22 1 1
2 349 1 1 5 ARG N N -7.111 -1.679 1.748 1.00 . A C . 143 ARG N 1 1
2 350 1 1 5 ARG NE N -9.043 -6.384 3.209 1.00 . A C . 143 ARG NE 1 1
2 351 1 1 5 ARG NH1 N -10.375 -7.961 2.177 1.00 . A C . 143 ARG NH1 1 1
2 352 1 1 5 ARG NH2 N -8.873 -8.611 3.782 1.00 . A C . 143 ARG NH2 1 1
2 353 1 1 5 ARG O O -4.361 -3.272 3.243 1.00 . A C . 143 ARG O 1 1
2 354 1 1 6 GLN C C -2.676 -1.838 0.405 1.00 . A C . 144 GLN C 1 1
2 355 1 1 6 GLN CA C -3.377 -3.164 0.657 1.00 . A C . 144 GLN CA 1 1
2 356 1 1 6 GLN CB C -3.332 -4.030 -0.597 1.00 . A C . 144 GLN CB 1 1
2 357 1 1 6 GLN CD C -3.949 -6.232 -1.661 1.00 . A C . 144 GLN CD 1 1
2 358 1 1 6 GLN CG C -3.768 -5.467 -0.365 1.00 . A C . 144 GLN CG 1 1
2 359 1 1 6 GLN H H -5.421 -2.708 0.374 1.00 . A C . 144 GLN H 1 1
2 360 1 1 6 GLN HA H -2.873 -3.678 1.462 1.00 . A C . 144 GLN HA 1 1
2 361 1 1 6 GLN HB2 H -3.982 -3.597 -1.342 1.00 . A C . 144 GLN HB2 1 1
2 362 1 1 6 GLN HB3 H -2.321 -4.040 -0.977 1.00 . A C . 144 GLN HB3 1 1
2 363 1 1 6 GLN HE21 H -2.631 -5.060 -2.572 1.00 . A C . 144 GLN HE21 1 1
2 364 1 1 6 GLN HE22 H -3.338 -6.297 -3.547 1.00 . A C . 144 GLN HE22 1 1
2 365 1 1 6 GLN HG2 H -3.017 -5.967 0.228 1.00 . A C . 144 GLN HG2 1 1
2 366 1 1 6 GLN HG3 H -4.705 -5.465 0.169 1.00 . A C . 144 GLN HG3 1 1
2 367 1 1 6 GLN N N -4.755 -2.937 1.060 1.00 . A C . 144 GLN N 1 1
2 368 1 1 6 GLN NE2 N -3.232 -5.824 -2.696 1.00 . A C . 144 GLN NE2 1 1
2 369 1 1 6 GLN O O -2.949 -1.158 -0.584 1.00 . A C . 144 GLN O 1 1
2 370 1 1 6 GLN OE1 O -4.740 -7.172 -1.734 1.00 . A C . 144 GLN OE1 1 1
2 371 1 1 7 . C C 0.130 -0.245 0.277 1.00 . A C . 145 DAB C 1 1
2 372 1 1 7 . CA C -1.071 -0.200 1.228 1.00 . A C . 145 DAB CA 1 1
2 373 1 1 7 . CB C -0.636 0.226 2.633 1.00 . A C . 145 DAB CB 1 1
2 374 1 1 7 . CG C 0.244 -0.786 3.353 1.00 . A C . 145 DAB CG 1 1
2 375 1 1 7 . H H -1.524 -2.113 2.007 1.00 . A C . 145 DAB H 1 1
2 376 1 1 7 . HA H -1.774 0.524 0.859 1.00 . A C . 145 DAB HA 1 1
2 377 1 1 7 . HB2 H -1.519 0.391 3.233 1.00 . A C . 145 DAB HB2 1 1
2 378 1 1 7 . HB3 H -0.088 1.152 2.560 1.00 . A C . 145 DAB HB3 1 1
2 379 1 1 7 . HD1 H 1.681 -1.005 1.833 1.00 . A C . 145 DAB HD1 1 1
2 380 1 1 7 . HG2 H -0.211 -1.764 3.272 1.00 . A C . 145 DAB HG2 1 1
2 381 1 1 7 . HG3 H 0.302 -0.504 4.388 1.00 . A C . 145 DAB HG3 1 1
2 382 1 1 7 . N N -1.756 -1.486 1.290 1.00 . A C . 145 DAB N 1 1
2 383 1 1 7 . ND N 1.592 -0.840 2.796 1.00 . A C . 145 DAB ND 1 1
2 384 1 1 7 . O O 1.071 0.538 0.422 1.00 . A C . 145 DAB O 1 1
2 385 1 1 8 SER C C 2.336 -2.074 -1.075 1.00 . A C . 146 SER C 1 1
2 386 1 1 8 SER CA C 1.122 -1.388 -1.686 1.00 . A C . 146 SER CA 1 1
2 387 1 1 8 SER CB C 1.569 -0.081 -2.357 1.00 . A C . 146 SER CB 1 1
2 388 1 1 8 SER H H -0.722 -1.742 -0.718 1.00 . A C . 146 SER H 1 1
2 389 1 1 8 SER HA H 0.710 -2.039 -2.443 1.00 . A C . 146 SER HA 1 1
2 390 1 1 8 SER HB2 H 1.924 -0.294 -3.355 1.00 . A C . 146 SER HB2 1 1
2 391 1 1 8 SER HB3 H 0.732 0.597 -2.412 1.00 . A C . 146 SER HB3 1 1
2 392 1 1 8 SER HG H 2.319 0.686 -0.711 1.00 . A C . 146 SER HG 1 1
2 393 1 1 8 SER N N 0.072 -1.169 -0.683 1.00 . A C . 146 SER N 1 1
2 394 1 1 8 SER O O 2.734 -1.793 0.061 1.00 . A C . 146 SER O 1 1
2 395 1 1 8 SER OG O 2.617 0.545 -1.624 1.00 . A C . 146 SER OG 1 1
2 396 1 1 9 MET C C 5.325 -2.606 -1.504 1.00 . A C . 147 MET C 1 1
2 397 1 1 9 MET CA C 4.174 -3.611 -1.465 1.00 . A C . 147 MET CA 1 1
2 398 1 1 9 MET CB C 4.452 -4.795 -2.399 1.00 . A C . 147 MET CB 1 1
2 399 1 1 9 MET CE C 7.361 -6.911 -0.295 1.00 . A C . 147 MET CE 1 1
2 400 1 1 9 MET CG C 5.720 -5.563 -2.064 1.00 . A C . 147 MET CG 1 1
2 401 1 1 9 MET H H 2.545 -3.169 -2.729 1.00 . A C . 147 MET H 1 1
2 402 1 1 9 MET HA H 4.056 -3.974 -0.456 1.00 . A C . 147 MET HA 1 1
2 403 1 1 9 MET HB2 H 3.619 -5.480 -2.347 1.00 . A C . 147 MET HB2 1 1
2 404 1 1 9 MET HB3 H 4.539 -4.426 -3.410 1.00 . A C . 147 MET HB3 1 1
2 405 1 1 9 MET HE1 H 7.488 -7.665 -1.056 1.00 . A C . 147 MET HE1 1 1
2 406 1 1 9 MET HE2 H 7.516 -7.351 0.679 1.00 . A C . 147 MET HE2 1 1
2 407 1 1 9 MET HE3 H 8.081 -6.119 -0.449 1.00 . A C . 147 MET HE3 1 1
2 408 1 1 9 MET HG2 H 5.827 -6.378 -2.764 1.00 . A C . 147 MET HG2 1 1
2 409 1 1 9 MET HG3 H 6.565 -4.896 -2.162 1.00 . A C . 147 MET HG3 1 1
2 410 1 1 9 MET N N 2.939 -2.954 -1.855 1.00 . A C . 147 MET N 1 1
2 411 1 1 9 MET O O 6.427 -2.875 -1.027 1.00 . A C . 147 MET O 1 1
2 412 1 1 9 MET SD S 5.706 -6.238 -0.392 1.00 . A C . 147 MET SD 1 1
2 413 1 1 10 THR C C 6.387 0.238 -0.850 1.00 . A C . 148 THR C 1 1
2 414 1 1 10 THR CA C 6.050 -0.396 -2.190 1.00 . A C . 148 THR CA 1 1
2 415 1 1 10 THR CB C 5.575 0.686 -3.175 1.00 . A C . 148 THR CB 1 1
2 416 1 1 10 THR CG2 C 6.730 1.571 -3.609 1.00 . A C . 148 THR CG2 1 1
2 417 1 1 10 THR H H 4.123 -1.225 -2.320 1.00 . A C . 148 THR H 1 1
2 418 1 1 10 THR HA H 6.934 -0.858 -2.588 1.00 . A C . 148 THR HA 1 1
2 419 1 1 10 THR HB H 4.830 1.299 -2.687 1.00 . A C . 148 THR HB 1 1
2 420 1 1 10 THR HG1 H 5.306 -0.850 -4.385 1.00 . A C . 148 THR HG1 1 1
2 421 1 1 10 THR HG21 H 7.176 2.030 -2.741 1.00 . A C . 148 THR HG21 1 1
2 422 1 1 10 THR HG22 H 6.362 2.340 -4.272 1.00 . A C . 148 THR HG22 1 1
2 423 1 1 10 THR HG23 H 7.467 0.975 -4.123 1.00 . A C . 148 THR HG23 1 1
2 424 1 1 10 THR N N 5.042 -1.420 -2.034 1.00 . A C . 148 THR N 1 1
2 425 1 1 10 THR O O 7.437 0.855 -0.684 1.00 . A C . 148 THR O 1 1
2 426 1 1 10 THR OG1 O 4.995 0.064 -4.328 1.00 . A C . 148 THR OG1 1 1
2 427 1 1 11 GLU C C 6.820 -0.234 2.157 1.00 . A C . 149 GLU C 1 1
2 428 1 1 11 GLU CA C 5.747 0.589 1.452 1.00 . A C . 149 GLU CA 1 1
2 429 1 1 11 GLU CB C 4.459 0.609 2.277 1.00 . A C . 149 GLU CB 1 1
2 430 1 1 11 GLU CD C 2.693 -0.695 3.502 1.00 . A C . 149 GLU CD 1 1
2 431 1 1 11 GLU CG C 3.977 -0.764 2.713 1.00 . A C . 149 GLU CG 1 1
2 432 1 1 11 GLU H H 4.674 -0.431 -0.066 1.00 . A C . 149 GLU H 1 1
2 433 1 1 11 GLU HA H 6.109 1.597 1.341 1.00 . A C . 149 GLU HA 1 1
2 434 1 1 11 GLU HB2 H 4.626 1.201 3.159 1.00 . A C . 149 GLU HB2 1 1
2 435 1 1 11 GLU HB3 H 3.679 1.069 1.688 1.00 . A C . 149 GLU HB3 1 1
2 436 1 1 11 GLU HG2 H 3.809 -1.368 1.834 1.00 . A C . 149 GLU HG2 1 1
2 437 1 1 11 GLU HG3 H 4.731 -1.224 3.324 1.00 . A C . 149 GLU HG3 1 1
2 438 1 1 11 GLU N N 5.501 0.062 0.119 1.00 . A C . 149 GLU N 1 1
2 439 1 1 11 GLU O O 7.501 0.246 3.061 1.00 . A C . 149 GLU O 1 1
2 440 1 1 11 GLU OE1 O 2.703 -0.546 4.725 1.00 . A C . 149 GLU OE1 1 1
2 441 1 1 12 PHE C C 9.285 -2.232 1.558 1.00 . A C . 150 PHE C 1 1
2 442 1 1 12 PHE CA C 7.962 -2.375 2.293 1.00 . A C . 150 PHE CA 1 1
2 443 1 1 12 PHE CB C 7.485 -3.827 2.223 1.00 . A C . 150 PHE CB 1 1
2 444 1 1 12 PHE CD1 C 4.996 -4.107 2.379 1.00 . A C . 150 PHE CD1 1 1
2 445 1 1 12 PHE CD2 C 6.291 -4.334 4.368 1.00 . A C . 150 PHE CD2 1 1
2 446 1 1 12 PHE CE1 C 3.843 -4.355 3.095 1.00 . A C . 150 PHE CE1 1 1
2 447 1 1 12 PHE CE2 C 5.139 -4.583 5.091 1.00 . A C . 150 PHE CE2 1 1
2 448 1 1 12 PHE CG C 6.232 -4.095 3.006 1.00 . A C . 150 PHE CG 1 1
2 449 1 1 12 PHE CZ C 3.914 -4.591 4.453 1.00 . A C . 150 PHE CZ 1 1
2 450 1 1 12 PHE H H 6.406 -1.791 0.987 1.00 . A C . 150 PHE H 1 1
2 451 1 1 12 PHE HA H 8.105 -2.100 3.328 1.00 . A C . 150 PHE HA 1 1
2 452 1 1 12 PHE HB2 H 7.291 -4.084 1.192 1.00 . A C . 150 PHE HB2 1 1
2 453 1 1 12 PHE HB3 H 8.262 -4.472 2.608 1.00 . A C . 150 PHE HB3 1 1
2 454 1 1 12 PHE HD1 H 4.940 -3.923 1.317 1.00 . A C . 150 PHE HD1 1 1
2 455 1 1 12 PHE HD2 H 7.249 -4.328 4.866 1.00 . A C . 150 PHE HD2 1 1
2 456 1 1 12 PHE HE1 H 2.886 -4.362 2.594 1.00 . A C . 150 PHE HE1 1 1
2 457 1 1 12 PHE HE2 H 5.197 -4.768 6.153 1.00 . A C . 150 PHE HE2 1 1
2 458 1 1 12 PHE HZ H 3.014 -4.786 5.016 1.00 . A C . 150 PHE HZ 1 1
2 459 1 1 12 PHE N N 6.970 -1.477 1.722 1.00 . A C . 150 PHE N 1 1
2 460 1 1 12 PHE O O 10.357 -2.352 2.151 1.00 . A C . 150 PHE O 1 1
2 461 1 1 13 TYR C C 10.980 -0.419 -0.349 1.00 . A C . 151 TYR C 1 1
2 462 1 1 13 TYR CA C 10.388 -1.807 -0.556 1.00 . A C . 151 TYR CA 1 1
2 463 1 1 13 TYR CB C 10.062 -2.031 -2.036 1.00 . A C . 151 TYR CB 1 1
2 464 1 1 13 TYR CD1 C 11.587 -0.861 -3.679 1.00 . A C . 151 TYR CD1 1 1
2 465 1 1 13 TYR CD2 C 12.128 -3.088 -3.025 1.00 . A C . 151 TYR CD2 1 1
2 466 1 1 13 TYR CE1 C 12.705 -0.824 -4.491 1.00 . A C . 151 TYR CE1 1 1
2 467 1 1 13 TYR CE2 C 13.247 -3.059 -3.834 1.00 . A C . 151 TYR CE2 1 1
2 468 1 1 13 TYR CG C 11.280 -1.993 -2.933 1.00 . A C . 151 TYR CG 1 1
2 469 1 1 13 TYR CZ C 13.532 -1.925 -4.563 1.00 . A C . 151 TYR CZ 1 1
2 470 1 1 13 TYR H H 8.315 -1.892 -0.155 1.00 . A C . 151 TYR H 1 1
2 471 1 1 13 TYR HA H 11.111 -2.543 -0.239 1.00 . A C . 151 TYR HA 1 1
2 472 1 1 13 TYR HB2 H 9.592 -2.995 -2.153 1.00 . A C . 151 TYR HB2 1 1
2 473 1 1 13 TYR HB3 H 9.381 -1.261 -2.368 1.00 . A C . 151 TYR HB3 1 1
2 474 1 1 13 TYR HD1 H 10.938 0.000 -3.620 1.00 . A C . 151 TYR HD1 1 1
2 475 1 1 13 TYR HD2 H 11.902 -3.976 -2.454 1.00 . A C . 151 TYR HD2 1 1
2 476 1 1 13 TYR HE1 H 12.927 0.065 -5.063 1.00 . A C . 151 TYR HE1 1 1
2 477 1 1 13 TYR HE2 H 13.892 -3.922 -3.890 1.00 . A C . 151 TYR HE2 1 1
2 478 1 1 13 TYR HH H 15.137 -1.075 -5.195 1.00 . A C . 151 TYR HH 1 1
2 479 1 1 13 TYR N N 9.198 -1.974 0.261 1.00 . A C . 151 TYR N 1 1
2 480 1 1 13 TYR O O 10.334 0.593 -0.625 1.00 . A C . 151 TYR O 1 1
2 481 1 1 13 TYR OH O 14.650 -1.892 -5.365 1.00 . A C . 151 TYR OH 1 1
2 482 1 1 14 HIS C C 13.594 1.316 -0.903 1.00 . A C . 152 HIS C 1 1
2 483 1 1 14 HIS CA C 12.901 0.873 0.379 1.00 . A C . 152 HIS CA 1 1
2 484 1 1 14 HIS CB C 13.919 0.716 1.516 1.00 . A C . 152 HIS CB 1 1
2 485 1 1 14 HIS CD2 C 15.829 2.470 1.362 1.00 . A C . 152 HIS CD2 1 1
2 486 1 1 14 HIS CE1 C 15.104 3.868 2.882 1.00 . A C . 152 HIS CE1 1 1
2 487 1 1 14 HIS CG C 14.668 1.972 1.851 1.00 . A C . 152 HIS CG 1 1
2 488 1 1 14 HIS H H 12.649 -1.224 0.373 1.00 . A C . 152 HIS H 1 1
2 489 1 1 14 HIS HA H 12.170 1.617 0.657 1.00 . A C . 152 HIS HA 1 1
2 490 1 1 14 HIS HB2 H 13.403 0.395 2.408 1.00 . A C . 152 HIS HB2 1 1
2 491 1 1 14 HIS HB3 H 14.642 -0.035 1.237 1.00 . A C . 152 HIS HB3 1 1
2 492 1 1 14 HIS HD1 H 13.423 2.794 3.340 1.00 . A C . 152 HIS HD1 1 1
2 493 1 1 14 HIS HD2 H 16.444 2.021 0.595 1.00 . A C . 152 HIS HD2 1 1
2 494 1 1 14 HIS HE1 H 15.024 4.719 3.541 1.00 . A C . 152 HIS HE1 1 1
2 495 1 1 14 HIS HE2 H 16.755 4.310 1.754 1.00 . A C . 152 HIS HE2 1 1
2 496 1 1 14 HIS N N 12.201 -0.381 0.154 1.00 . A C . 152 HIS N 1 1
2 497 1 1 14 HIS ND1 N 14.242 2.872 2.801 1.00 . A C . 152 HIS ND1 1 1
2 498 1 1 14 HIS NE2 N 16.079 3.647 2.019 1.00 . A C . 152 HIS NE2 1 1
2 499 1 1 14 HIS O O 14.672 0.770 -1.210 1.00 . A C . 152 HIS O 1 1
2 500 1 1 14 HIS OXT O 13.057 2.203 -1.597 1.00 . A C . 152 HIS OXT 1 1
3 501 1 1 1 GLY C C -14.543 4.801 3.051 1.00 . A C . 139 GLY C 1 1
3 502 1 1 1 GLY CA C -15.593 5.209 4.063 1.00 . A C . 139 GLY CA 1 1
3 503 1 1 1 GLY H1 H -17.608 4.875 4.486 1.00 . A C . 139 GLY H1 1 1
3 504 1 1 1 GLY H2 H -16.824 3.553 3.781 1.00 . A C . 139 GLY H2 1 1
3 505 1 1 1 GLY H3 H -17.244 4.887 2.836 1.00 . A C . 139 GLY H3 1 1
3 506 1 1 1 GLY HA2 H -15.700 6.282 4.043 1.00 . A C . 139 GLY HA2 1 1
3 507 1 1 1 GLY HA3 H -15.270 4.906 5.047 1.00 . A C . 139 GLY HA3 1 1
3 508 1 1 1 GLY N N -16.908 4.588 3.772 1.00 . A C . 139 GLY N 1 1
3 509 1 1 1 GLY O O -14.838 4.060 2.112 1.00 . A C . 139 GLY O 1 1
3 510 1 1 2 ARG C C -11.761 3.520 2.547 1.00 . A C . 140 ARG C 1 1
3 511 1 1 2 ARG CA C -12.220 4.953 2.338 1.00 . A C . 140 ARG CA 1 1
3 512 1 1 2 ARG CB C -11.041 5.899 2.564 1.00 . A C . 140 ARG CB 1 1
3 513 1 1 2 ARG CD C -10.102 8.210 2.401 1.00 . A C . 140 ARG CD 1 1
3 514 1 1 2 ARG CG C -11.304 7.327 2.129 1.00 . A C . 140 ARG CG 1 1
3 515 1 1 2 ARG CZ C -9.537 10.604 2.234 1.00 . A C . 140 ARG CZ 1 1
3 516 1 1 2 ARG H H -13.148 5.868 4.007 1.00 . A C . 140 ARG H 1 1
3 517 1 1 2 ARG HA H -12.574 5.065 1.325 1.00 . A C . 140 ARG HA 1 1
3 518 1 1 2 ARG HB2 H -10.801 5.906 3.617 1.00 . A C . 140 ARG HB2 1 1
3 519 1 1 2 ARG HB3 H -10.189 5.528 2.014 1.00 . A C . 140 ARG HB3 1 1
3 520 1 1 2 ARG HD2 H -9.950 8.269 3.469 1.00 . A C . 140 ARG HD2 1 1
3 521 1 1 2 ARG HD3 H -9.233 7.766 1.939 1.00 . A C . 140 ARG HD3 1 1
3 522 1 1 2 ARG HE H -10.995 9.689 1.207 1.00 . A C . 140 ARG HE 1 1
3 523 1 1 2 ARG HG2 H -11.517 7.339 1.070 1.00 . A C . 140 ARG HG2 1 1
3 524 1 1 2 ARG HG3 H -12.153 7.710 2.674 1.00 . A C . 140 ARG HG3 1 1
3 525 1 1 2 ARG HH11 H -8.392 9.558 3.541 1.00 . A C . 140 ARG HH11 1 1
3 526 1 1 2 ARG HH12 H -8.014 11.248 3.406 1.00 . A C . 140 ARG HH12 1 1
3 527 1 1 2 ARG HH21 H -10.480 11.915 1.008 1.00 . A C . 140 ARG HH21 1 1
3 528 1 1 2 ARG HH22 H -9.190 12.582 1.960 1.00 . A C . 140 ARG HH22 1 1
3 529 1 1 2 ARG N N -13.319 5.281 3.240 1.00 . A C . 140 ARG N 1 1
3 530 1 1 2 ARG NE N -10.281 9.560 1.874 1.00 . A C . 140 ARG NE 1 1
3 531 1 1 2 ARG NH1 N -8.569 10.459 3.130 1.00 . A C . 140 ARG NH1 1 1
3 532 1 1 2 ARG NH2 N -9.754 11.794 1.690 1.00 . A C . 140 ARG NH2 1 1
3 533 1 1 2 ARG O O -11.829 2.992 3.659 1.00 . A C . 140 ARG O 1 1
3 534 1 1 3 LYS C C -9.345 1.503 1.043 1.00 . A C . 141 LYS C 1 1
3 535 1 1 3 LYS CA C -10.774 1.543 1.553 1.00 . A C . 141 LYS CA 1 1
3 536 1 1 3 LYS CB C -11.639 0.579 0.743 1.00 . A C . 141 LYS CB 1 1
3 537 1 1 3 LYS CD C -13.817 -0.617 0.483 1.00 . A C . 141 LYS CD 1 1
3 538 1 1 3 LYS CE C -15.195 -0.868 1.068 1.00 . A C . 141 LYS CE 1 1
3 539 1 1 3 LYS CG C -13.031 0.379 1.312 1.00 . A C . 141 LYS CG 1 1
3 540 1 1 3 LYS H H -11.289 3.363 0.616 1.00 . A C . 141 LYS H 1 1
3 541 1 1 3 LYS HA H -10.784 1.240 2.588 1.00 . A C . 141 LYS HA 1 1
3 542 1 1 3 LYS HB2 H -11.738 0.961 -0.262 1.00 . A C . 141 LYS HB2 1 1
3 543 1 1 3 LYS HB3 H -11.148 -0.382 0.705 1.00 . A C . 141 LYS HB3 1 1
3 544 1 1 3 LYS HD2 H -13.928 -0.228 -0.518 1.00 . A C . 141 LYS HD2 1 1
3 545 1 1 3 LYS HD3 H -13.275 -1.549 0.450 1.00 . A C . 141 LYS HD3 1 1
3 546 1 1 3 LYS HE2 H -15.081 -1.259 2.067 1.00 . A C . 141 LYS HE2 1 1
3 547 1 1 3 LYS HE3 H -15.733 0.068 1.105 1.00 . A C . 141 LYS HE3 1 1
3 548 1 1 3 LYS HG2 H -12.948 0.007 2.322 1.00 . A C . 141 LYS HG2 1 1
3 549 1 1 3 LYS HG3 H -13.550 1.326 1.314 1.00 . A C . 141 LYS HG3 1 1
3 550 1 1 3 LYS HZ1 H -15.451 -2.740 0.189 1.00 . A C . 141 LYS HZ1 1 1
3 551 1 1 3 LYS HZ2 H -16.109 -1.466 -0.708 1.00 . A C . 141 LYS HZ2 1 1
3 552 1 1 3 LYS HZ3 H -16.896 -2.015 0.685 1.00 . A C . 141 LYS HZ3 1 1
3 553 1 1 3 LYS N N -11.294 2.896 1.480 1.00 . A C . 141 LYS N 1 1
3 554 1 1 3 LYS NZ N -15.966 -1.839 0.252 1.00 . A C . 141 LYS NZ 1 1
3 555 1 1 3 LYS O O -9.051 2.003 -0.046 1.00 . A C . 141 LYS O 1 1
3 556 1 1 4 ARG C C -6.832 -0.304 0.470 1.00 . A C . 142 ARG C 1 1
3 557 1 1 4 ARG CA C -7.060 0.830 1.464 1.00 . A C . 142 ARG CA 1 1
3 558 1 1 4 ARG CB C -6.199 0.631 2.714 1.00 . A C . 142 ARG CB 1 1
3 559 1 1 4 ARG CD C -3.893 0.538 3.713 1.00 . A C . 142 ARG CD 1 1
3 560 1 1 4 ARG CG C -4.706 0.661 2.436 1.00 . A C . 142 ARG CG 1 1
3 561 1 1 4 ARG CZ C -3.395 -1.163 5.431 1.00 . A C . 142 ARG CZ 1 1
3 562 1 1 4 ARG H H -8.763 0.510 2.671 1.00 . A C . 142 ARG H 1 1
3 563 1 1 4 ARG HA H -6.786 1.763 0.996 1.00 . A C . 142 ARG HA 1 1
3 564 1 1 4 ARG HB2 H -6.428 1.413 3.423 1.00 . A C . 142 ARG HB2 1 1
3 565 1 1 4 ARG HB3 H -6.441 -0.324 3.157 1.00 . A C . 142 ARG HB3 1 1
3 566 1 1 4 ARG HD2 H -2.845 0.610 3.465 1.00 . A C . 142 ARG HD2 1 1
3 567 1 1 4 ARG HD3 H -4.161 1.350 4.372 1.00 . A C . 142 ARG HD3 1 1
3 568 1 1 4 ARG HE H -4.874 -1.287 4.086 1.00 . A C . 142 ARG HE 1 1
3 569 1 1 4 ARG HG2 H -4.456 -0.162 1.782 1.00 . A C . 142 ARG HG2 1 1
3 570 1 1 4 ARG HG3 H -4.460 1.594 1.952 1.00 . A C . 142 ARG HG3 1 1
3 571 1 1 4 ARG HH11 H -2.160 0.443 5.455 1.00 . A C . 142 ARG HH11 1 1
3 572 1 1 4 ARG HH12 H -1.834 -0.761 6.659 1.00 . A C . 142 ARG HH12 1 1
3 573 1 1 4 ARG HH21 H -4.434 -2.886 5.666 1.00 . A C . 142 ARG HH21 1 1
3 574 1 1 4 ARG HH22 H -3.122 -2.652 6.776 1.00 . A C . 142 ARG HH22 1 1
3 575 1 1 4 ARG N N -8.463 0.909 1.826 1.00 . A C . 142 ARG N 1 1
3 576 1 1 4 ARG NE N -4.128 -0.730 4.405 1.00 . A C . 142 ARG NE 1 1
3 577 1 1 4 ARG NH1 N -2.382 -0.435 5.882 1.00 . A C . 142 ARG NH1 1 1
3 578 1 1 4 ARG NH2 N -3.672 -2.325 6.003 1.00 . A C . 142 ARG NH2 1 1
3 579 1 1 4 ARG O O -6.599 -1.450 0.856 1.00 . A C . 142 ARG O 1 1
3 580 1 1 5 ARG C C -5.188 -1.197 -2.027 1.00 . A C . 143 ARG C 1 1
3 581 1 1 5 ARG CA C -6.683 -0.963 -1.863 1.00 . A C . 143 ARG CA 1 1
3 582 1 1 5 ARG CB C -7.302 -0.504 -3.187 1.00 . A C . 143 ARG CB 1 1
3 583 1 1 5 ARG CD C -7.335 1.174 -5.058 1.00 . A C . 143 ARG CD 1 1
3 584 1 1 5 ARG CG C -6.770 0.828 -3.690 1.00 . A C . 143 ARG CG 1 1
3 585 1 1 5 ARG CZ C -9.538 1.509 -6.122 1.00 . A C . 143 ARG CZ 1 1
3 586 1 1 5 ARG H H -7.154 0.938 -1.060 1.00 . A C . 143 ARG H 1 1
3 587 1 1 5 ARG HA H -7.149 -1.890 -1.560 1.00 . A C . 143 ARG HA 1 1
3 588 1 1 5 ARG HB2 H -7.104 -1.251 -3.939 1.00 . A C . 143 ARG HB2 1 1
3 589 1 1 5 ARG HB3 H -8.371 -0.413 -3.058 1.00 . A C . 143 ARG HB3 1 1
3 590 1 1 5 ARG HD2 H -6.948 2.137 -5.358 1.00 . A C . 143 ARG HD2 1 1
3 591 1 1 5 ARG HD3 H -7.016 0.424 -5.767 1.00 . A C . 143 ARG HD3 1 1
3 592 1 1 5 ARG HE H -9.249 1.050 -4.196 1.00 . A C . 143 ARG HE 1 1
3 593 1 1 5 ARG HG2 H -7.049 1.601 -2.992 1.00 . A C . 143 ARG HG2 1 1
3 594 1 1 5 ARG HG3 H -5.693 0.771 -3.757 1.00 . A C . 143 ARG HG3 1 1
3 595 1 1 5 ARG HH11 H -7.962 1.791 -7.368 1.00 . A C . 143 ARG HH11 1 1
3 596 1 1 5 ARG HH12 H -9.528 1.993 -8.092 1.00 . A C . 143 ARG HH12 1 1
3 597 1 1 5 ARG HH21 H -11.306 1.304 -5.150 1.00 . A C . 143 ARG HH21 1 1
3 598 1 1 5 ARG HH22 H -11.427 1.723 -6.830 1.00 . A C . 143 ARG HH22 1 1
3 599 1 1 5 ARG N N -6.922 0.017 -0.813 1.00 . A C . 143 ARG N 1 1
3 600 1 1 5 ARG NE N -8.795 1.232 -5.052 1.00 . A C . 143 ARG NE 1 1
3 601 1 1 5 ARG NH1 N -8.962 1.786 -7.287 1.00 . A C . 143 ARG NH1 1 1
3 602 1 1 5 ARG NH2 N -10.863 1.511 -6.027 1.00 . A C . 143 ARG NH2 1 1
3 603 1 1 5 ARG O O -4.760 -2.212 -2.577 1.00 . A C . 143 ARG O 1 1
3 604 1 1 6 GLN C C -2.474 -1.245 -0.422 1.00 . A C . 144 GLN C 1 1
3 605 1 1 6 GLN CA C -2.955 -0.372 -1.570 1.00 . A C . 144 GLN CA 1 1
3 606 1 1 6 GLN CB C -2.294 1.005 -1.487 1.00 . A C . 144 GLN CB 1 1
3 607 1 1 6 GLN CD C -1.838 3.217 -2.618 1.00 . A C . 144 GLN CD 1 1
3 608 1 1 6 GLN CG C -2.553 1.881 -2.699 1.00 . A C . 144 GLN CG 1 1
3 609 1 1 6 GLN H H -4.806 0.555 -1.148 1.00 . A C . 144 GLN H 1 1
3 610 1 1 6 GLN HA H -2.679 -0.839 -2.503 1.00 . A C . 144 GLN HA 1 1
3 611 1 1 6 GLN HB2 H -2.668 1.516 -0.613 1.00 . A C . 144 GLN HB2 1 1
3 612 1 1 6 GLN HB3 H -1.227 0.873 -1.385 1.00 . A C . 144 GLN HB3 1 1
3 613 1 1 6 GLN HE21 H -1.998 3.226 -0.638 1.00 . A C . 144 GLN HE21 1 1
3 614 1 1 6 GLN HE22 H -1.197 4.591 -1.334 1.00 . A C . 144 GLN HE22 1 1
3 615 1 1 6 GLN HG2 H -2.213 1.362 -3.582 1.00 . A C . 144 GLN HG2 1 1
3 616 1 1 6 GLN HG3 H -3.615 2.061 -2.777 1.00 . A C . 144 GLN HG3 1 1
3 617 1 1 6 GLN N N -4.400 -0.250 -1.542 1.00 . A C . 144 GLN N 1 1
3 618 1 1 6 GLN NE2 N -1.660 3.729 -1.410 1.00 . A C . 144 GLN NE2 1 1
3 619 1 1 6 GLN O O -3.206 -1.490 0.539 1.00 . A C . 144 GLN O 1 1
3 620 1 1 6 GLN OE1 O -1.454 3.790 -3.638 1.00 . A C . 144 GLN OE1 1 1
3 621 1 1 7 . C C 0.623 -1.894 1.023 1.00 . A C . 145 DAB C 1 1
3 622 1 1 7 . CA C -0.650 -2.548 0.501 1.00 . A C . 145 DAB CA 1 1
3 623 1 1 7 . CB C -0.367 -3.953 -0.039 1.00 . A C . 145 DAB CB 1 1
3 624 1 1 7 . CG C 0.451 -3.979 -1.318 1.00 . A C . 145 DAB CG 1 1
3 625 1 1 7 . H H -0.725 -1.507 -1.338 1.00 . A C . 145 DAB H 1 1
3 626 1 1 7 . HA H -1.357 -2.625 1.308 1.00 . A C . 145 DAB HA 1 1
3 627 1 1 7 . HB2 H -1.308 -4.446 -0.231 1.00 . A C . 145 DAB HB2 1 1
3 628 1 1 7 . HB3 H 0.171 -4.511 0.713 1.00 . A C . 145 DAB HB3 1 1
3 629 1 1 7 . HD1 H 2.025 -2.782 -0.600 1.00 . A C . 145 DAB HD1 1 1
3 630 1 1 7 . HG2 H 0.011 -3.289 -2.025 1.00 . A C . 145 DAB HG2 1 1
3 631 1 1 7 . HG3 H 0.415 -4.973 -1.722 1.00 . A C . 145 DAB HG3 1 1
3 632 1 1 7 . N N -1.248 -1.719 -0.533 1.00 . A C . 145 DAB N 1 1
3 633 1 1 7 . ND N 1.846 -3.608 -1.098 1.00 . A C . 145 DAB ND 1 1
3 634 1 1 7 . O O 1.542 -2.574 1.472 1.00 . A C . 145 DAB O 1 1
3 635 1 1 8 SER C C 2.927 0.136 0.320 1.00 . A C . 146 SER C 1 1
3 636 1 1 8 SER CA C 1.791 0.269 1.324 1.00 . A C . 146 SER CA 1 1
3 637 1 1 8 SER CB C 2.317 -0.066 2.728 1.00 . A C . 146 SER CB 1 1
3 638 1 1 8 SER H H -0.163 -0.107 0.622 1.00 . A C . 146 SER H 1 1
3 639 1 1 8 SER HA H 1.457 1.296 1.320 1.00 . A C . 146 SER HA 1 1
3 640 1 1 8 SER HB2 H 2.783 0.811 3.154 1.00 . A C . 146 SER HB2 1 1
3 641 1 1 8 SER HB3 H 1.492 -0.372 3.354 1.00 . A C . 146 SER HB3 1 1
3 642 1 1 8 SER HG H 2.835 -1.932 2.395 1.00 . A C . 146 SER HG 1 1
3 643 1 1 8 SER N N 0.643 -0.562 0.945 1.00 . A C . 146 SER N 1 1
3 644 1 1 8 SER O O 3.208 -0.946 -0.207 1.00 . A C . 146 SER O 1 1
3 645 1 1 8 SER OG O 3.273 -1.116 2.688 1.00 . A C . 146 SER OG 1 1
3 646 1 1 9 MET C C 5.934 0.613 -0.010 1.00 . A C . 147 MET C 1 1
3 647 1 1 9 MET CA C 4.784 1.274 -0.755 1.00 . A C . 147 MET CA 1 1
3 648 1 1 9 MET CB C 5.151 2.716 -1.113 1.00 . A C . 147 MET CB 1 1
3 649 1 1 9 MET CE C 6.049 5.260 -2.786 1.00 . A C . 147 MET CE 1 1
3 650 1 1 9 MET CG C 4.132 3.398 -2.008 1.00 . A C . 147 MET CG 1 1
3 651 1 1 9 MET H H 3.268 2.096 0.462 1.00 . A C . 147 MET H 1 1
3 652 1 1 9 MET HA H 4.581 0.720 -1.658 1.00 . A C . 147 MET HA 1 1
3 653 1 1 9 MET HB2 H 5.237 3.288 -0.202 1.00 . A C . 147 MET HB2 1 1
3 654 1 1 9 MET HB3 H 6.102 2.717 -1.621 1.00 . A C . 147 MET HB3 1 1
3 655 1 1 9 MET HE1 H 6.081 4.752 -3.738 1.00 . A C . 147 MET HE1 1 1
3 656 1 1 9 MET HE2 H 6.733 4.784 -2.101 1.00 . A C . 147 MET HE2 1 1
3 657 1 1 9 MET HE3 H 6.334 6.293 -2.920 1.00 . A C . 147 MET HE3 1 1
3 658 1 1 9 MET HG2 H 4.203 2.976 -2.999 1.00 . A C . 147 MET HG2 1 1
3 659 1 1 9 MET HG3 H 3.145 3.213 -1.610 1.00 . A C . 147 MET HG3 1 1
3 660 1 1 9 MET N N 3.591 1.253 0.072 1.00 . A C . 147 MET N 1 1
3 661 1 1 9 MET O O 7.011 0.406 -0.563 1.00 . A C . 147 MET O 1 1
3 662 1 1 9 MET SD S 4.385 5.182 -2.123 1.00 . A C . 147 MET SD 1 1
3 663 1 1 10 THR C C 6.899 -1.790 1.762 1.00 . A C . 148 THR C 1 1
3 664 1 1 10 THR CA C 6.676 -0.324 2.109 1.00 . A C . 148 THR CA 1 1
3 665 1 1 10 THR CB C 6.242 -0.178 3.575 1.00 . A C . 148 THR CB 1 1
3 666 1 1 10 THR CG2 C 7.397 -0.440 4.522 1.00 . A C . 148 THR CG2 1 1
3 667 1 1 10 THR H H 4.770 0.393 1.602 1.00 . A C . 148 THR H 1 1
3 668 1 1 10 THR HA H 7.594 0.212 1.966 1.00 . A C . 148 THR HA 1 1
3 669 1 1 10 THR HB H 5.454 -0.890 3.778 1.00 . A C . 148 THR HB 1 1
3 670 1 1 10 THR HG1 H 6.267 1.771 3.262 1.00 . A C . 148 THR HG1 1 1
3 671 1 1 10 THR HG21 H 8.186 0.267 4.326 1.00 . A C . 148 THR HG21 1 1
3 672 1 1 10 THR HG22 H 7.765 -1.443 4.370 1.00 . A C . 148 THR HG22 1 1
3 673 1 1 10 THR HG23 H 7.060 -0.331 5.541 1.00 . A C . 148 THR HG23 1 1
3 674 1 1 10 THR N N 5.675 0.261 1.244 1.00 . A C . 148 THR N 1 1
3 675 1 1 10 THR O O 7.906 -2.392 2.138 1.00 . A C . 148 THR O 1 1
3 676 1 1 10 THR OG1 O 5.746 1.151 3.789 1.00 . A C . 148 THR OG1 1 1
3 677 1 1 11 GLU C C 7.108 -3.743 -0.614 1.00 . A C . 149 GLU C 1 1
3 678 1 1 11 GLU CA C 6.118 -3.727 0.547 1.00 . A C . 149 GLU CA 1 1
3 679 1 1 11 GLU CB C 4.776 -4.321 0.115 1.00 . A C . 149 GLU CB 1 1
3 680 1 1 11 GLU CD C 2.875 -4.302 -1.529 1.00 . A C . 149 GLU CD 1 1
3 681 1 1 11 GLU CG C 4.226 -3.737 -1.173 1.00 . A C . 149 GLU CG 1 1
3 682 1 1 11 GLU H H 5.134 -1.869 0.830 1.00 . A C . 149 GLU H 1 1
3 683 1 1 11 GLU HA H 6.523 -4.317 1.352 1.00 . A C . 149 GLU HA 1 1
3 684 1 1 11 GLU HB2 H 4.896 -5.380 -0.021 1.00 . A C . 149 GLU HB2 1 1
3 685 1 1 11 GLU HB3 H 4.052 -4.149 0.899 1.00 . A C . 149 GLU HB3 1 1
3 686 1 1 11 GLU HG2 H 4.131 -2.667 -1.058 1.00 . A C . 149 GLU HG2 1 1
3 687 1 1 11 GLU HG3 H 4.910 -3.950 -1.973 1.00 . A C . 149 GLU HG3 1 1
3 688 1 1 11 GLU N N 5.953 -2.367 1.035 1.00 . A C . 149 GLU N 1 1
3 689 1 1 11 GLU O O 7.750 -4.757 -0.898 1.00 . A C . 149 GLU O 1 1
3 690 1 1 11 GLU OE1 O 2.768 -5.326 -2.206 1.00 . A C . 149 GLU OE1 1 1
3 691 1 1 12 PHE C C 9.458 -1.876 -1.944 1.00 . A C . 150 PHE C 1 1
3 692 1 1 12 PHE CA C 8.125 -2.452 -2.407 1.00 . A C . 150 PHE CA 1 1
3 693 1 1 12 PHE CB C 7.507 -1.544 -3.475 1.00 . A C . 150 PHE CB 1 1
3 694 1 1 12 PHE CD1 C 5.048 -1.181 -3.811 1.00 . A C . 150 PHE CD1 1 1
3 695 1 1 12 PHE CD2 C 5.998 -3.240 -4.546 1.00 . A C . 150 PHE CD2 1 1
3 696 1 1 12 PHE CE1 C 3.805 -1.595 -4.247 1.00 . A C . 150 PHE CE1 1 1
3 697 1 1 12 PHE CE2 C 4.756 -3.659 -4.985 1.00 . A C . 150 PHE CE2 1 1
3 698 1 1 12 PHE CG C 6.157 -1.998 -3.954 1.00 . A C . 150 PHE CG 1 1
3 699 1 1 12 PHE CZ C 3.658 -2.834 -4.837 1.00 . A C . 150 PHE CZ 1 1
3 700 1 1 12 PHE H H 6.698 -1.832 -0.980 1.00 . A C . 150 PHE H 1 1
3 701 1 1 12 PHE HA H 8.293 -3.428 -2.828 1.00 . A C . 150 PHE HA 1 1
3 702 1 1 12 PHE HB2 H 7.396 -0.549 -3.070 1.00 . A C . 150 PHE HB2 1 1
3 703 1 1 12 PHE HB3 H 8.168 -1.505 -4.329 1.00 . A C . 150 PHE HB3 1 1
3 704 1 1 12 PHE HD1 H 5.161 -0.210 -3.352 1.00 . A C . 150 PHE HD1 1 1
3 705 1 1 12 PHE HD2 H 6.856 -3.886 -4.662 1.00 . A C . 150 PHE HD2 1 1
3 706 1 1 12 PHE HE1 H 2.947 -0.948 -4.129 1.00 . A C . 150 PHE HE1 1 1
3 707 1 1 12 PHE HE2 H 4.645 -4.629 -5.445 1.00 . A C . 150 PHE HE2 1 1
3 708 1 1 12 PHE HZ H 2.688 -3.160 -5.179 1.00 . A C . 150 PHE HZ 1 1
3 709 1 1 12 PHE N N 7.223 -2.601 -1.276 1.00 . A C . 150 PHE N 1 1
3 710 1 1 12 PHE O O 10.498 -2.530 -2.027 1.00 . A C . 150 PHE O 1 1
3 711 1 1 13 TYR C C 10.981 -0.386 0.400 1.00 . A C . 151 TYR C 1 1
3 712 1 1 13 TYR CA C 10.604 0.054 -1.007 1.00 . A C . 151 TYR CA 1 1
3 713 1 1 13 TYR CB C 10.371 1.568 -1.047 1.00 . A C . 151 TYR CB 1 1
3 714 1 1 13 TYR CD1 C 10.913 2.465 -3.348 1.00 . A C . 151 TYR CD1 1 1
3 715 1 1 13 TYR CD2 C 8.622 2.170 -2.764 1.00 . A C . 151 TYR CD2 1 1
3 716 1 1 13 TYR CE1 C 10.539 2.925 -4.595 1.00 . A C . 151 TYR CE1 1 1
3 717 1 1 13 TYR CE2 C 8.240 2.630 -4.008 1.00 . A C . 151 TYR CE2 1 1
3 718 1 1 13 TYR CG C 9.962 2.080 -2.412 1.00 . A C . 151 TYR CG 1 1
3 719 1 1 13 TYR CZ C 9.202 3.006 -4.919 1.00 . A C . 151 TYR CZ 1 1
3 720 1 1 13 TYR H H 8.538 -0.206 -1.356 1.00 . A C . 151 TYR H 1 1
3 721 1 1 13 TYR HA H 11.409 -0.198 -1.680 1.00 . A C . 151 TYR HA 1 1
3 722 1 1 13 TYR HB2 H 9.588 1.823 -0.351 1.00 . A C . 151 TYR HB2 1 1
3 723 1 1 13 TYR HB3 H 11.282 2.073 -0.761 1.00 . A C . 151 TYR HB3 1 1
3 724 1 1 13 TYR HD1 H 11.958 2.402 -3.089 1.00 . A C . 151 TYR HD1 1 1
3 725 1 1 13 TYR HD2 H 7.871 1.875 -2.048 1.00 . A C . 151 TYR HD2 1 1
3 726 1 1 13 TYR HE1 H 11.292 3.221 -5.309 1.00 . A C . 151 TYR HE1 1 1
3 727 1 1 13 TYR HE2 H 7.194 2.693 -4.262 1.00 . A C . 151 TYR HE2 1 1
3 728 1 1 13 TYR HH H 8.185 4.182 -6.060 1.00 . A C . 151 TYR HH 1 1
3 729 1 1 13 TYR N N 9.411 -0.649 -1.450 1.00 . A C . 151 TYR N 1 1
3 730 1 1 13 TYR O O 10.115 -0.732 1.203 1.00 . A C . 151 TYR O 1 1
3 731 1 1 13 TYR OH O 8.823 3.462 -6.163 1.00 . A C . 151 TYR OH 1 1
3 732 1 1 14 HIS C C 13.994 -0.045 2.397 1.00 . A C . 152 HIS C 1 1
3 733 1 1 14 HIS CA C 12.767 -0.838 1.985 1.00 . A C . 152 HIS CA 1 1
3 734 1 1 14 HIS CB C 13.114 -2.331 1.925 1.00 . A C . 152 HIS CB 1 1
3 735 1 1 14 HIS CD2 C 11.019 -3.609 2.753 1.00 . A C . 152 HIS CD2 1 1
3 736 1 1 14 HIS CE1 C 10.478 -4.592 0.875 1.00 . A C . 152 HIS CE1 1 1
3 737 1 1 14 HIS CG C 11.924 -3.232 1.822 1.00 . A C . 152 HIS CG 1 1
3 738 1 1 14 HIS H H 12.908 -0.001 0.046 1.00 . A C . 152 HIS H 1 1
3 739 1 1 14 HIS HA H 11.991 -0.686 2.720 1.00 . A C . 152 HIS HA 1 1
3 740 1 1 14 HIS HB2 H 13.740 -2.511 1.064 1.00 . A C . 152 HIS HB2 1 1
3 741 1 1 14 HIS HB3 H 13.658 -2.599 2.819 1.00 . A C . 152 HIS HB3 1 1
3 742 1 1 14 HIS HD1 H 12.021 -3.793 -0.208 1.00 . A C . 152 HIS HD1 1 1
3 743 1 1 14 HIS HD2 H 11.004 -3.304 3.789 1.00 . A C . 152 HIS HD2 1 1
3 744 1 1 14 HIS HE1 H 9.966 -5.196 0.141 1.00 . A C . 152 HIS HE1 1 1
3 745 1 1 14 HIS HE2 H 9.269 -4.738 2.516 1.00 . A C . 152 HIS HE2 1 1
3 746 1 1 14 HIS N N 12.269 -0.362 0.701 1.00 . A C . 152 HIS N 1 1
3 747 1 1 14 HIS ND1 N 11.557 -3.866 0.657 1.00 . A C . 152 HIS ND1 1 1
3 748 1 1 14 HIS NE2 N 10.131 -4.456 2.139 1.00 . A C . 152 HIS NE2 1 1
3 749 1 1 14 HIS O O 15.097 -0.346 1.894 1.00 . A C . 152 HIS O 1 1
3 750 1 1 14 HIS OXT O 13.846 0.882 3.217 1.00 . A C . 152 HIS OXT 1 1
4 751 1 1 1 GLY C C -6.945 2.066 4.492 1.00 . A C . 139 GLY C 1 1
4 752 1 1 1 GLY CA C -7.093 2.986 5.681 1.00 . A C . 139 GLY CA 1 1
4 753 1 1 1 GLY H1 H -5.056 3.208 6.051 1.00 . A C . 139 GLY H1 1 1
4 754 1 1 1 GLY H2 H -6.014 4.421 6.734 1.00 . A C . 139 GLY H2 1 1
4 755 1 1 1 GLY H3 H -5.713 4.420 5.072 1.00 . A C . 139 GLY H3 1 1
4 756 1 1 1 GLY HA2 H -7.272 2.389 6.562 1.00 . A C . 139 GLY HA2 1 1
4 757 1 1 1 GLY HA3 H -7.941 3.633 5.518 1.00 . A C . 139 GLY HA3 1 1
4 758 1 1 1 GLY N N -5.886 3.816 5.900 1.00 . A C . 139 GLY N 1 1
4 759 1 1 1 GLY O O -5.885 2.018 3.864 1.00 . A C . 139 GLY O 1 1
4 760 1 1 2 ARG C C -9.118 0.707 2.090 1.00 . A C . 140 ARG C 1 1
4 761 1 1 2 ARG CA C -7.992 0.391 3.068 1.00 . A C . 140 ARG CA 1 1
4 762 1 1 2 ARG CB C -8.145 -1.045 3.582 1.00 . A C . 140 ARG CB 1 1
4 763 1 1 2 ARG CD C -7.258 -2.892 5.034 1.00 . A C . 140 ARG CD 1 1
4 764 1 1 2 ARG CG C -6.992 -1.512 4.452 1.00 . A C . 140 ARG CG 1 1
4 765 1 1 2 ARG CZ C -9.218 -3.974 6.068 1.00 . A C . 140 ARG CZ 1 1
4 766 1 1 2 ARG H H -8.826 1.428 4.715 1.00 . A C . 140 ARG H 1 1
4 767 1 1 2 ARG HA H -7.047 0.486 2.558 1.00 . A C . 140 ARG HA 1 1
4 768 1 1 2 ARG HB2 H -9.053 -1.112 4.162 1.00 . A C . 140 ARG HB2 1 1
4 769 1 1 2 ARG HB3 H -8.220 -1.711 2.735 1.00 . A C . 140 ARG HB3 1 1
4 770 1 1 2 ARG HD2 H -7.403 -3.589 4.222 1.00 . A C . 140 ARG HD2 1 1
4 771 1 1 2 ARG HD3 H -6.401 -3.194 5.618 1.00 . A C . 140 ARG HD3 1 1
4 772 1 1 2 ARG HE H -8.675 -2.065 6.347 1.00 . A C . 140 ARG HE 1 1
4 773 1 1 2 ARG HG2 H -6.097 -1.553 3.851 1.00 . A C . 140 ARG HG2 1 1
4 774 1 1 2 ARG HG3 H -6.854 -0.809 5.260 1.00 . A C . 140 ARG HG3 1 1
4 775 1 1 2 ARG HH11 H -8.113 -5.202 4.887 1.00 . A C . 140 ARG HH11 1 1
4 776 1 1 2 ARG HH12 H -9.506 -5.933 5.618 1.00 . A C . 140 ARG HH12 1 1
4 777 1 1 2 ARG HH21 H -10.519 -3.019 7.298 1.00 . A C . 140 ARG HH21 1 1
4 778 1 1 2 ARG HH22 H -10.875 -4.689 6.989 1.00 . A C . 140 ARG HH22 1 1
4 779 1 1 2 ARG N N -8.005 1.333 4.180 1.00 . A C . 140 ARG N 1 1
4 780 1 1 2 ARG NE N -8.443 -2.906 5.886 1.00 . A C . 140 ARG NE 1 1
4 781 1 1 2 ARG NH1 N -8.922 -5.128 5.477 1.00 . A C . 140 ARG NH1 1 1
4 782 1 1 2 ARG NH2 N -10.289 -3.888 6.847 1.00 . A C . 140 ARG NH2 1 1
4 783 1 1 2 ARG O O -9.714 -0.196 1.503 1.00 . A C . 140 ARG O 1 1
4 784 1 1 3 LYS C C -10.101 2.586 -0.379 1.00 . A C . 141 LYS C 1 1
4 785 1 1 3 LYS CA C -10.517 2.416 1.082 1.00 . A C . 141 LYS CA 1 1
4 786 1 1 3 LYS CB C -11.124 3.721 1.615 1.00 . A C . 141 LYS CB 1 1
4 787 1 1 3 LYS CD C -10.821 6.170 2.089 1.00 . A C . 141 LYS CD 1 1
4 788 1 1 3 LYS CE C -9.853 7.337 2.060 1.00 . A C . 141 LYS CE 1 1
4 789 1 1 3 LYS CG C -10.148 4.885 1.644 1.00 . A C . 141 LYS CG 1 1
4 790 1 1 3 LYS H H -8.837 2.669 2.348 1.00 . A C . 141 LYS H 1 1
4 791 1 1 3 LYS HA H -11.267 1.642 1.133 1.00 . A C . 141 LYS HA 1 1
4 792 1 1 3 LYS HB2 H -11.959 3.997 0.988 1.00 . A C . 141 LYS HB2 1 1
4 793 1 1 3 LYS HB3 H -11.482 3.554 2.622 1.00 . A C . 141 LYS HB3 1 1
4 794 1 1 3 LYS HD2 H -11.646 6.383 1.426 1.00 . A C . 141 LYS HD2 1 1
4 795 1 1 3 LYS HD3 H -11.190 6.043 3.097 1.00 . A C . 141 LYS HD3 1 1
4 796 1 1 3 LYS HE2 H -9.034 7.124 2.731 1.00 . A C . 141 LYS HE2 1 1
4 797 1 1 3 LYS HE3 H -9.473 7.447 1.055 1.00 . A C . 141 LYS HE3 1 1
4 798 1 1 3 LYS HG2 H -9.347 4.653 2.331 1.00 . A C . 141 LYS HG2 1 1
4 799 1 1 3 LYS HG3 H -9.743 5.025 0.652 1.00 . A C . 141 LYS HG3 1 1
4 800 1 1 3 LYS HZ1 H -10.882 8.516 3.437 1.00 . A C . 141 LYS HZ1 1 1
4 801 1 1 3 LYS HZ2 H -11.274 8.846 1.827 1.00 . A C . 141 LYS HZ2 1 1
4 802 1 1 3 LYS HZ3 H -9.805 9.381 2.465 1.00 . A C . 141 LYS HZ3 1 1
4 803 1 1 3 LYS N N -9.398 1.992 1.913 1.00 . A C . 141 LYS N 1 1
4 804 1 1 3 LYS NZ N -10.498 8.607 2.476 1.00 . A C . 141 LYS NZ 1 1
4 805 1 1 3 LYS O O -10.872 2.270 -1.286 1.00 . A C . 141 LYS O 1 1
4 806 1 1 4 ARG C C -7.094 2.636 -2.252 1.00 . A C . 142 ARG C 1 1
4 807 1 1 4 ARG CA C -8.427 3.324 -1.975 1.00 . A C . 142 ARG CA 1 1
4 808 1 1 4 ARG CB C -8.307 4.830 -2.245 1.00 . A C . 142 ARG CB 1 1
4 809 1 1 4 ARG CD C -7.113 6.982 -1.718 1.00 . A C . 142 ARG CD 1 1
4 810 1 1 4 ARG CG C -7.424 5.571 -1.252 1.00 . A C . 142 ARG CG 1 1
4 811 1 1 4 ARG CZ C -8.300 9.094 -2.168 1.00 . A C . 142 ARG CZ 1 1
4 812 1 1 4 ARG H H -8.287 3.252 0.142 1.00 . A C . 142 ARG H 1 1
4 813 1 1 4 ARG HA H -9.166 2.912 -2.646 1.00 . A C . 142 ARG HA 1 1
4 814 1 1 4 ARG HB2 H -7.896 4.974 -3.233 1.00 . A C . 142 ARG HB2 1 1
4 815 1 1 4 ARG HB3 H -9.295 5.267 -2.210 1.00 . A C . 142 ARG HB3 1 1
4 816 1 1 4 ARG HD2 H -6.482 7.457 -0.983 1.00 . A C . 142 ARG HD2 1 1
4 817 1 1 4 ARG HD3 H -6.587 6.926 -2.660 1.00 . A C . 142 ARG HD3 1 1
4 818 1 1 4 ARG HE H -9.186 7.332 -1.812 1.00 . A C . 142 ARG HE 1 1
4 819 1 1 4 ARG HG2 H -7.934 5.622 -0.303 1.00 . A C . 142 ARG HG2 1 1
4 820 1 1 4 ARG HG3 H -6.498 5.027 -1.137 1.00 . A C . 142 ARG HG3 1 1
4 821 1 1 4 ARG HH11 H -6.277 9.244 -2.158 1.00 . A C . 142 ARG HH11 1 1
4 822 1 1 4 ARG HH12 H -7.132 10.721 -2.483 1.00 . A C . 142 ARG HH12 1 1
4 823 1 1 4 ARG HH21 H -10.319 9.281 -2.251 1.00 . A C . 142 ARG HH21 1 1
4 824 1 1 4 ARG HH22 H -9.423 10.743 -2.533 1.00 . A C . 142 ARG HH22 1 1
4 825 1 1 4 ARG N N -8.887 3.071 -0.612 1.00 . A C . 142 ARG N 1 1
4 826 1 1 4 ARG NE N -8.317 7.789 -1.897 1.00 . A C . 142 ARG NE 1 1
4 827 1 1 4 ARG NH1 N -7.143 9.737 -2.278 1.00 . A C . 142 ARG NH1 1 1
4 828 1 1 4 ARG NH2 N -9.438 9.757 -2.331 1.00 . A C . 142 ARG NH2 1 1
4 829 1 1 4 ARG O O -6.908 2.025 -3.305 1.00 . A C . 142 ARG O 1 1
4 830 1 1 5 ARG C C -4.314 1.606 -0.172 1.00 . A C . 143 ARG C 1 1
4 831 1 1 5 ARG CA C -4.850 2.159 -1.481 1.00 . A C . 143 ARG CA 1 1
4 832 1 1 5 ARG CB C -3.878 3.202 -2.039 1.00 . A C . 143 ARG CB 1 1
4 833 1 1 5 ARG CD C -1.524 3.742 -2.745 1.00 . A C . 143 ARG CD 1 1
4 834 1 1 5 ARG CG C -2.438 2.713 -2.105 1.00 . A C . 143 ARG CG 1 1
4 835 1 1 5 ARG CZ C -1.267 4.882 -4.919 1.00 . A C . 143 ARG CZ 1 1
4 836 1 1 5 ARG H H -6.385 3.190 -0.470 1.00 . A C . 143 ARG H 1 1
4 837 1 1 5 ARG HA H -4.936 1.348 -2.189 1.00 . A C . 143 ARG HA 1 1
4 838 1 1 5 ARG HB2 H -4.190 3.471 -3.038 1.00 . A C . 143 ARG HB2 1 1
4 839 1 1 5 ARG HB3 H -3.909 4.080 -1.413 1.00 . A C . 143 ARG HB3 1 1
4 840 1 1 5 ARG HD2 H -1.591 4.664 -2.185 1.00 . A C . 143 ARG HD2 1 1
4 841 1 1 5 ARG HD3 H -0.510 3.375 -2.712 1.00 . A C . 143 ARG HD3 1 1
4 842 1 1 5 ARG HE H -2.647 3.495 -4.505 1.00 . A C . 143 ARG HE 1 1
4 843 1 1 5 ARG HG2 H -2.091 2.515 -1.103 1.00 . A C . 143 ARG HG2 1 1
4 844 1 1 5 ARG HG3 H -2.402 1.802 -2.686 1.00 . A C . 143 ARG HG3 1 1
4 845 1 1 5 ARG HH11 H 0.097 5.436 -3.523 1.00 . A C . 143 ARG HH11 1 1
4 846 1 1 5 ARG HH12 H 0.239 6.231 -5.058 1.00 . A C . 143 ARG HH12 1 1
4 847 1 1 5 ARG HH21 H -2.468 4.541 -6.515 1.00 . A C . 143 ARG HH21 1 1
4 848 1 1 5 ARG HH22 H -1.232 5.732 -6.758 1.00 . A C . 143 ARG HH22 1 1
4 849 1 1 5 ARG N N -6.171 2.730 -1.306 1.00 . A C . 143 ARG N 1 1
4 850 1 1 5 ARG NE N -1.888 4.004 -4.135 1.00 . A C . 143 ARG NE 1 1
4 851 1 1 5 ARG NH1 N -0.228 5.572 -4.463 1.00 . A C . 143 ARG NH1 1 1
4 852 1 1 5 ARG NH2 N -1.686 5.064 -6.164 1.00 . A C . 143 ARG NH2 1 1
4 853 1 1 5 ARG O O -4.157 2.337 0.808 1.00 . A C . 143 ARG O 1 1
4 854 1 1 6 GLN C C -2.851 -1.686 0.474 1.00 . A C . 144 GLN C 1 1
4 855 1 1 6 GLN CA C -3.379 -0.336 0.939 1.00 . A C . 144 GLN CA 1 1
4 856 1 1 6 GLN CB C -4.295 -0.498 2.154 1.00 . A C . 144 GLN CB 1 1
4 857 1 1 6 GLN CD C -2.465 0.104 3.789 1.00 . A C . 144 GLN CD 1 1
4 858 1 1 6 GLN CG C -3.543 -0.896 3.415 1.00 . A C . 144 GLN CG 1 1
4 859 1 1 6 GLN H H -4.353 -0.237 -0.924 1.00 . A C . 144 GLN H 1 1
4 860 1 1 6 GLN HA H -2.539 0.288 1.213 1.00 . A C . 144 GLN HA 1 1
4 861 1 1 6 GLN HB2 H -4.800 0.438 2.338 1.00 . A C . 144 GLN HB2 1 1
4 862 1 1 6 GLN HB3 H -5.029 -1.260 1.941 1.00 . A C . 144 GLN HB3 1 1
4 863 1 1 6 GLN HE21 H -3.735 1.076 4.960 1.00 . A C . 144 GLN HE21 1 1
4 864 1 1 6 GLN HE22 H -2.128 1.711 4.902 1.00 . A C . 144 GLN HE22 1 1
4 865 1 1 6 GLN HG2 H -4.245 -0.968 4.231 1.00 . A C . 144 GLN HG2 1 1
4 866 1 1 6 GLN HG3 H -3.080 -1.859 3.254 1.00 . A C . 144 GLN HG3 1 1
4 867 1 1 6 GLN N N -4.061 0.309 -0.161 1.00 . A C . 144 GLN N 1 1
4 868 1 1 6 GLN NE2 N -2.811 1.062 4.630 1.00 . A C . 144 GLN NE2 1 1
4 869 1 1 6 GLN O O -3.229 -2.743 0.987 1.00 . A C . 144 GLN O 1 1
4 870 1 1 6 GLN OE1 O -1.326 0.012 3.331 1.00 . A C . 144 GLN OE1 1 1
4 871 1 1 7 . C C -0.192 -3.226 -0.123 1.00 . A C . 145 DAB C 1 1
4 872 1 1 7 . CA C -1.331 -2.819 -1.056 1.00 . A C . 145 DAB CA 1 1
4 873 1 1 7 . CB C -0.830 -2.573 -2.488 1.00 . A C . 145 DAB CB 1 1
4 874 1 1 7 . CG C -0.118 -1.245 -2.700 1.00 . A C . 145 DAB CG 1 1
4 875 1 1 7 . H H -1.827 -0.769 -0.961 1.00 . A C . 145 DAB H 1 1
4 876 1 1 7 . HA H -2.052 -3.615 -1.080 1.00 . A C . 145 DAB HA 1 1
4 877 1 1 7 . HB2 H -1.679 -2.605 -3.155 1.00 . A C . 145 DAB HB2 1 1
4 878 1 1 7 . HB3 H -0.149 -3.361 -2.761 1.00 . A C . 145 DAB HB3 1 1
4 879 1 1 7 . HD1 H 1.335 -1.628 -1.217 1.00 . A C . 145 DAB HD1 1 1
4 880 1 1 7 . HG2 H -0.725 -0.454 -2.291 1.00 . A C . 145 DAB HG2 1 1
4 881 1 1 7 . HG3 H -0.011 -1.091 -3.758 1.00 . A C . 145 DAB HG3 1 1
4 882 1 1 7 . N N -2.003 -1.634 -0.543 1.00 . A C . 145 DAB N 1 1
4 883 1 1 7 . ND N 1.207 -1.189 -2.085 1.00 . A C . 145 DAB ND 1 1
4 884 1 1 7 . O O -0.111 -2.719 0.995 1.00 . A C . 145 DAB O 1 1
4 885 1 1 8 SER C C 2.497 -3.412 0.914 1.00 . A C . 146 SER C 1 1
4 886 1 1 8 SER CA C 1.826 -4.584 0.200 1.00 . A C . 146 SER CA 1 1
4 887 1 1 8 SER CB C 2.835 -5.257 -0.736 1.00 . A C . 146 SER CB 1 1
4 888 1 1 8 SER H H 0.498 -4.562 -1.443 1.00 . A C . 146 SER H 1 1
4 889 1 1 8 SER HA H 1.494 -5.301 0.935 1.00 . A C . 146 SER HA 1 1
4 890 1 1 8 SER HB2 H 2.448 -6.215 -1.048 1.00 . A C . 146 SER HB2 1 1
4 891 1 1 8 SER HB3 H 2.988 -4.633 -1.602 1.00 . A C . 146 SER HB3 1 1
4 892 1 1 8 SER HG H 3.997 -6.160 0.569 1.00 . A C . 146 SER HG 1 1
4 893 1 1 8 SER N N 0.660 -4.150 -0.571 1.00 . A C . 146 SER N 1 1
4 894 1 1 8 SER O O 2.815 -2.399 0.299 1.00 . A C . 146 SER O 1 1
4 895 1 1 8 SER OG O 4.086 -5.461 -0.093 1.00 . A C . 146 SER OG 1 1
4 896 1 1 9 MET C C 4.865 -2.493 2.581 1.00 . A C . 147 MET C 1 1
4 897 1 1 9 MET CA C 3.395 -2.523 2.983 1.00 . A C . 147 MET CA 1 1
4 898 1 1 9 MET CB C 3.249 -2.773 4.489 1.00 . A C . 147 MET CB 1 1
4 899 1 1 9 MET CE C 1.431 -0.354 5.642 1.00 . A C . 147 MET CE 1 1
4 900 1 1 9 MET CG C 3.858 -1.676 5.355 1.00 . A C . 147 MET CG 1 1
4 901 1 1 9 MET H H 2.374 -4.355 2.676 1.00 . A C . 147 MET H 1 1
4 902 1 1 9 MET HA H 2.949 -1.571 2.737 1.00 . A C . 147 MET HA 1 1
4 903 1 1 9 MET HB2 H 2.198 -2.849 4.729 1.00 . A C . 147 MET HB2 1 1
4 904 1 1 9 MET HB3 H 3.732 -3.706 4.735 1.00 . A C . 147 MET HB3 1 1
4 905 1 1 9 MET HE1 H 0.847 0.546 5.522 1.00 . A C . 147 MET HE1 1 1
4 906 1 1 9 MET HE2 H 1.449 -0.636 6.686 1.00 . A C . 147 MET HE2 1 1
4 907 1 1 9 MET HE3 H 0.991 -1.151 5.062 1.00 . A C . 147 MET HE3 1 1
4 908 1 1 9 MET HG2 H 3.726 -1.941 6.392 1.00 . A C . 147 MET HG2 1 1
4 909 1 1 9 MET HG3 H 4.915 -1.611 5.136 1.00 . A C . 147 MET HG3 1 1
4 910 1 1 9 MET N N 2.701 -3.548 2.218 1.00 . A C . 147 MET N 1 1
4 911 1 1 9 MET O O 5.565 -1.498 2.780 1.00 . A C . 147 MET O 1 1
4 912 1 1 9 MET SD S 3.107 -0.056 5.076 1.00 . A C . 147 MET SD 1 1
4 913 1 1 10 THR C C 6.885 -2.859 0.248 1.00 . A C . 148 THR C 1 1
4 914 1 1 10 THR CA C 6.686 -3.689 1.513 1.00 . A C . 148 THR CA 1 1
4 915 1 1 10 THR CB C 7.055 -5.159 1.247 1.00 . A C . 148 THR CB 1 1
4 916 1 1 10 THR CG2 C 8.551 -5.323 1.040 1.00 . A C . 148 THR CG2 1 1
4 917 1 1 10 THR H H 4.711 -4.341 1.832 1.00 . A C . 148 THR H 1 1
4 918 1 1 10 THR HA H 7.328 -3.306 2.286 1.00 . A C . 148 THR HA 1 1
4 919 1 1 10 THR HB H 6.541 -5.490 0.356 1.00 . A C . 148 THR HB 1 1
4 920 1 1 10 THR HG1 H 6.070 -5.440 2.940 1.00 . A C . 148 THR HG1 1 1
4 921 1 1 10 THR HG21 H 8.777 -6.362 0.860 1.00 . A C . 148 THR HG21 1 1
4 922 1 1 10 THR HG22 H 9.074 -4.986 1.921 1.00 . A C . 148 THR HG22 1 1
4 923 1 1 10 THR HG23 H 8.861 -4.734 0.191 1.00 . A C . 148 THR HG23 1 1
4 924 1 1 10 THR N N 5.319 -3.584 1.976 1.00 . A C . 148 THR N 1 1
4 925 1 1 10 THR O O 8.010 -2.503 -0.114 1.00 . A C . 148 THR O 1 1
4 926 1 1 10 THR OG1 O 6.636 -5.966 2.359 1.00 . A C . 148 THR OG1 1 1
4 927 1 1 11 GLU C C 6.211 -0.249 -1.152 1.00 . A C . 149 GLU C 1 1
4 928 1 1 11 GLU CA C 5.838 -1.661 -1.581 1.00 . A C . 149 GLU CA 1 1
4 929 1 1 11 GLU CB C 4.501 -1.650 -2.339 1.00 . A C . 149 GLU CB 1 1
4 930 1 1 11 GLU CD C 2.231 -0.551 -2.622 1.00 . A C . 149 GLU CD 1 1
4 931 1 1 11 GLU CG C 3.523 -0.596 -1.840 1.00 . A C . 149 GLU CG 1 1
4 932 1 1 11 GLU H H 4.912 -2.832 -0.083 1.00 . A C . 149 GLU H 1 1
4 933 1 1 11 GLU HA H 6.611 -2.041 -2.224 1.00 . A C . 149 GLU HA 1 1
4 934 1 1 11 GLU HB2 H 4.696 -1.464 -3.381 1.00 . A C . 149 GLU HB2 1 1
4 935 1 1 11 GLU HB3 H 4.035 -2.619 -2.236 1.00 . A C . 149 GLU HB3 1 1
4 936 1 1 11 GLU HG2 H 3.286 -0.811 -0.809 1.00 . A C . 149 GLU HG2 1 1
4 937 1 1 11 GLU HG3 H 3.992 0.366 -1.899 1.00 . A C . 149 GLU HG3 1 1
4 938 1 1 11 GLU N N 5.778 -2.513 -0.404 1.00 . A C . 149 GLU N 1 1
4 939 1 1 11 GLU O O 6.858 0.492 -1.890 1.00 . A C . 149 GLU O 1 1
4 940 1 1 11 GLU OE1 O 2.139 0.108 -3.658 1.00 . A C . 149 GLU OE1 1 1
4 941 1 1 12 PHE C C 7.468 1.434 1.303 1.00 . A C . 150 PHE C 1 1
4 942 1 1 12 PHE CA C 6.102 1.413 0.630 1.00 . A C . 150 PHE CA 1 1
4 943 1 1 12 PHE CB C 5.011 1.812 1.630 1.00 . A C . 150 PHE CB 1 1
4 944 1 1 12 PHE CD1 C 2.626 1.047 1.433 1.00 . A C . 150 PHE CD1 1 1
4 945 1 1 12 PHE CD2 C 3.357 2.846 0.047 1.00 . A C . 150 PHE CD2 1 1
4 946 1 1 12 PHE CE1 C 1.363 1.128 0.879 1.00 . A C . 150 PHE CE1 1 1
4 947 1 1 12 PHE CE2 C 2.095 2.932 -0.511 1.00 . A C . 150 PHE CE2 1 1
4 948 1 1 12 PHE CG C 3.637 1.904 1.025 1.00 . A C . 150 PHE CG 1 1
4 949 1 1 12 PHE CZ C 1.097 2.071 -0.094 1.00 . A C . 150 PHE CZ 1 1
4 950 1 1 12 PHE H H 5.382 -0.575 0.634 1.00 . A C . 150 PHE H 1 1
4 951 1 1 12 PHE HA H 6.106 2.121 -0.187 1.00 . A C . 150 PHE HA 1 1
4 952 1 1 12 PHE HB2 H 4.975 1.077 2.421 1.00 . A C . 150 PHE HB2 1 1
4 953 1 1 12 PHE HB3 H 5.256 2.774 2.053 1.00 . A C . 150 PHE HB3 1 1
4 954 1 1 12 PHE HD1 H 2.832 0.312 2.196 1.00 . A C . 150 PHE HD1 1 1
4 955 1 1 12 PHE HD2 H 4.137 3.519 -0.279 1.00 . A C . 150 PHE HD2 1 1
4 956 1 1 12 PHE HE1 H 0.584 0.455 1.206 1.00 . A C . 150 PHE HE1 1 1
4 957 1 1 12 PHE HE2 H 1.890 3.670 -1.271 1.00 . A C . 150 PHE HE2 1 1
4 958 1 1 12 PHE HZ H 0.110 2.137 -0.528 1.00 . A C . 150 PHE HZ 1 1
4 959 1 1 12 PHE N N 5.837 0.092 0.077 1.00 . A C . 150 PHE N 1 1
4 960 1 1 12 PHE O O 7.625 1.926 2.420 1.00 . A C . 150 PHE O 1 1
4 961 1 1 13 TYR C C 10.739 0.633 -0.102 1.00 . A C . 151 TYR C 1 1
4 962 1 1 13 TYR CA C 9.810 0.807 1.094 1.00 . A C . 151 TYR CA 1 1
4 963 1 1 13 TYR CB C 9.949 -0.362 2.081 1.00 . A C . 151 TYR CB 1 1
4 964 1 1 13 TYR CD1 C 11.384 0.584 3.934 1.00 . A C . 151 TYR CD1 1 1
4 965 1 1 13 TYR CD2 C 12.242 -1.246 2.671 1.00 . A C . 151 TYR CD2 1 1
4 966 1 1 13 TYR CE1 C 12.535 0.601 4.696 1.00 . A C . 151 TYR CE1 1 1
4 967 1 1 13 TYR CE2 C 13.395 -1.233 3.426 1.00 . A C . 151 TYR CE2 1 1
4 968 1 1 13 TYR CG C 11.218 -0.338 2.908 1.00 . A C . 151 TYR CG 1 1
4 969 1 1 13 TYR CZ C 13.537 -0.309 4.438 1.00 . A C . 151 TYR CZ 1 1
4 970 1 1 13 TYR H H 8.239 0.511 -0.279 1.00 . A C . 151 TYR H 1 1
4 971 1 1 13 TYR HA H 10.045 1.734 1.596 1.00 . A C . 151 TYR HA 1 1
4 972 1 1 13 TYR HB2 H 9.113 -0.344 2.764 1.00 . A C . 151 TYR HB2 1 1
4 973 1 1 13 TYR HB3 H 9.930 -1.290 1.528 1.00 . A C . 151 TYR HB3 1 1
4 974 1 1 13 TYR HD1 H 10.597 1.296 4.133 1.00 . A C . 151 TYR HD1 1 1
4 975 1 1 13 TYR HD2 H 12.128 -1.969 1.878 1.00 . A C . 151 TYR HD2 1 1
4 976 1 1 13 TYR HE1 H 12.647 1.326 5.489 1.00 . A C . 151 TYR HE1 1 1
4 977 1 1 13 TYR HE2 H 14.179 -1.946 3.224 1.00 . A C . 151 TYR HE2 1 1
4 978 1 1 13 TYR HH H 14.449 -0.202 6.132 1.00 . A C . 151 TYR HH 1 1
4 979 1 1 13 TYR N N 8.445 0.884 0.605 1.00 . A C . 151 TYR N 1 1
4 980 1 1 13 TYR O O 11.770 -0.037 -0.036 1.00 . A C . 151 TYR O 1 1
4 981 1 1 13 TYR OH O 14.685 -0.300 5.199 1.00 . A C . 151 TYR OH 1 1
4 982 1 1 14 HIS C C 10.868 2.439 -3.255 1.00 . A C . 152 HIS C 1 1
4 983 1 1 14 HIS CA C 11.069 1.156 -2.462 1.00 . A C . 152 HIS CA 1 1
4 984 1 1 14 HIS CB C 10.588 -0.048 -3.289 1.00 . A C . 152 HIS CB 1 1
4 985 1 1 14 HIS CD2 C 12.213 -2.041 -2.937 1.00 . A C . 152 HIS CD2 1 1
4 986 1 1 14 HIS CE1 C 10.935 -3.282 -1.664 1.00 . A C . 152 HIS CE1 1 1
4 987 1 1 14 HIS CG C 11.045 -1.377 -2.766 1.00 . A C . 152 HIS CG 1 1
4 988 1 1 14 HIS H H 9.548 1.823 -1.165 1.00 . A C . 152 HIS H 1 1
4 989 1 1 14 HIS HA H 12.119 1.040 -2.239 1.00 . A C . 152 HIS HA 1 1
4 990 1 1 14 HIS HB2 H 9.509 -0.055 -3.303 1.00 . A C . 152 HIS HB2 1 1
4 991 1 1 14 HIS HB3 H 10.953 0.054 -4.301 1.00 . A C . 152 HIS HB3 1 1
4 992 1 1 14 HIS HD1 H 9.350 -1.992 -1.662 1.00 . A C . 152 HIS HD1 1 1
4 993 1 1 14 HIS HD2 H 13.062 -1.704 -3.515 1.00 . A C . 152 HIS HD2 1 1
4 994 1 1 14 HIS HE1 H 10.576 -4.093 -1.048 1.00 . A C . 152 HIS HE1 1 1
4 995 1 1 14 HIS HE2 H 12.838 -3.880 -2.127 1.00 . A C . 152 HIS HE2 1 1
4 996 1 1 14 HIS N N 10.345 1.254 -1.203 1.00 . A C . 152 HIS N 1 1
4 997 1 1 14 HIS ND1 N 10.265 -2.186 -1.963 1.00 . A C . 152 HIS ND1 1 1
4 998 1 1 14 HIS NE2 N 12.117 -3.220 -2.242 1.00 . A C . 152 HIS NE2 1 1
4 999 1 1 14 HIS O O 9.872 2.531 -3.998 1.00 . A C . 152 HIS O 1 1
4 1000 1 1 14 HIS OXT O 11.689 3.367 -3.101 1.00 . A C . 152 HIS OXT 1 1
5 1001 1 1 1 GLY C C -11.245 6.945 1.979 1.00 . A C . 139 GLY C 1 1
5 1002 1 1 1 GLY CA C -11.411 8.424 2.254 1.00 . A C . 139 GLY CA 1 1
5 1003 1 1 1 GLY H1 H -12.862 9.765 2.919 1.00 . A C . 139 GLY H1 1 1
5 1004 1 1 1 GLY H2 H -13.016 8.207 3.561 1.00 . A C . 139 GLY H2 1 1
5 1005 1 1 1 GLY H3 H -13.469 8.510 1.963 1.00 . A C . 139 GLY H3 1 1
5 1006 1 1 1 GLY HA2 H -11.199 8.974 1.350 1.00 . A C . 139 GLY HA2 1 1
5 1007 1 1 1 GLY HA3 H -10.709 8.721 3.020 1.00 . A C . 139 GLY HA3 1 1
5 1008 1 1 1 GLY N N -12.785 8.750 2.705 1.00 . A C . 139 GLY N 1 1
5 1009 1 1 1 GLY O O -10.926 6.170 2.884 1.00 . A C . 139 GLY O 1 1
5 1010 1 1 2 ARG C C -9.886 4.768 0.176 1.00 . A C . 140 ARG C 1 1
5 1011 1 1 2 ARG CA C -11.351 5.148 0.351 1.00 . A C . 140 ARG CA 1 1
5 1012 1 1 2 ARG CB C -12.130 4.868 -0.934 1.00 . A C . 140 ARG CB 1 1
5 1013 1 1 2 ARG CD C -13.005 3.149 -2.541 1.00 . A C . 140 ARG CD 1 1
5 1014 1 1 2 ARG CG C -12.179 3.393 -1.293 1.00 . A C . 140 ARG CG 1 1
5 1015 1 1 2 ARG CZ C -13.842 1.225 -3.838 1.00 . A C . 140 ARG CZ 1 1
5 1016 1 1 2 ARG H H -11.700 7.212 0.050 1.00 . A C . 140 ARG H 1 1
5 1017 1 1 2 ARG HA H -11.768 4.556 1.149 1.00 . A C . 140 ARG HA 1 1
5 1018 1 1 2 ARG HB2 H -13.142 5.224 -0.815 1.00 . A C . 140 ARG HB2 1 1
5 1019 1 1 2 ARG HB3 H -11.663 5.401 -1.749 1.00 . A C . 140 ARG HB3 1 1
5 1020 1 1 2 ARG HD2 H -14.005 3.518 -2.373 1.00 . A C . 140 ARG HD2 1 1
5 1021 1 1 2 ARG HD3 H -12.558 3.684 -3.364 1.00 . A C . 140 ARG HD3 1 1
5 1022 1 1 2 ARG HE H -12.508 1.113 -2.352 1.00 . A C . 140 ARG HE 1 1
5 1023 1 1 2 ARG HG2 H -11.172 3.044 -1.467 1.00 . A C . 140 ARG HG2 1 1
5 1024 1 1 2 ARG HG3 H -12.613 2.847 -0.471 1.00 . A C . 140 ARG HG3 1 1
5 1025 1 1 2 ARG HH11 H -14.649 3.008 -4.373 1.00 . A C . 140 ARG HH11 1 1
5 1026 1 1 2 ARG HH12 H -15.205 1.638 -5.281 1.00 . A C . 140 ARG HH12 1 1
5 1027 1 1 2 ARG HH21 H -13.229 -0.683 -3.541 1.00 . A C . 140 ARG HH21 1 1
5 1028 1 1 2 ARG HH22 H -14.404 -0.467 -4.801 1.00 . A C . 140 ARG HH22 1 1
5 1029 1 1 2 ARG N N -11.465 6.546 0.732 1.00 . A C . 140 ARG N 1 1
5 1030 1 1 2 ARG NE N -13.073 1.728 -2.877 1.00 . A C . 140 ARG NE 1 1
5 1031 1 1 2 ARG NH1 N -14.628 2.021 -4.555 1.00 . A C . 140 ARG NH1 1 1
5 1032 1 1 2 ARG NH2 N -13.824 -0.079 -4.082 1.00 . A C . 140 ARG NH2 1 1
5 1033 1 1 2 ARG O O -9.318 4.897 -0.910 1.00 . A C . 140 ARG O 1 1
5 1034 1 1 3 LYS C C -7.693 2.464 0.997 1.00 . A C . 141 LYS C 1 1
5 1035 1 1 3 LYS CA C -7.872 3.953 1.257 1.00 . A C . 141 LYS CA 1 1
5 1036 1 1 3 LYS CB C -7.220 4.337 2.587 1.00 . A C . 141 LYS CB 1 1
5 1037 1 1 3 LYS CD C -7.220 4.137 5.089 1.00 . A C . 141 LYS CD 1 1
5 1038 1 1 3 LYS CE C -7.940 3.574 6.303 1.00 . A C . 141 LYS CE 1 1
5 1039 1 1 3 LYS CG C -7.900 3.723 3.798 1.00 . A C . 141 LYS CG 1 1
5 1040 1 1 3 LYS H H -9.796 4.212 2.087 1.00 . A C . 141 LYS H 1 1
5 1041 1 1 3 LYS HA H -7.393 4.502 0.462 1.00 . A C . 141 LYS HA 1 1
5 1042 1 1 3 LYS HB2 H -6.189 4.013 2.578 1.00 . A C . 141 LYS HB2 1 1
5 1043 1 1 3 LYS HB3 H -7.249 5.410 2.691 1.00 . A C . 141 LYS HB3 1 1
5 1044 1 1 3 LYS HD2 H -6.203 3.772 5.083 1.00 . A C . 141 LYS HD2 1 1
5 1045 1 1 3 LYS HD3 H -7.215 5.216 5.152 1.00 . A C . 141 LYS HD3 1 1
5 1046 1 1 3 LYS HE2 H -7.443 3.923 7.193 1.00 . A C . 141 LYS HE2 1 1
5 1047 1 1 3 LYS HE3 H -8.958 3.932 6.297 1.00 . A C . 141 LYS HE3 1 1
5 1048 1 1 3 LYS HG2 H -8.929 4.050 3.825 1.00 . A C . 141 LYS HG2 1 1
5 1049 1 1 3 LYS HG3 H -7.864 2.648 3.710 1.00 . A C . 141 LYS HG3 1 1
5 1050 1 1 3 LYS HZ1 H -8.416 1.723 5.454 1.00 . A C . 141 LYS HZ1 1 1
5 1051 1 1 3 LYS HZ2 H -8.464 1.738 7.144 1.00 . A C . 141 LYS HZ2 1 1
5 1052 1 1 3 LYS HZ3 H -6.977 1.721 6.344 1.00 . A C . 141 LYS HZ3 1 1
5 1053 1 1 3 LYS N N -9.279 4.312 1.260 1.00 . A C . 141 LYS N 1 1
5 1054 1 1 3 LYS NZ N -7.949 2.085 6.311 1.00 . A C . 141 LYS NZ 1 1
5 1055 1 1 3 LYS O O -8.655 1.693 1.035 1.00 . A C . 141 LYS O 1 1
5 1056 1 1 4 ARG C C -4.839 0.323 1.186 1.00 . A C . 142 ARG C 1 1
5 1057 1 1 4 ARG CA C -6.137 0.680 0.473 1.00 . A C . 142 ARG CA 1 1
5 1058 1 1 4 ARG CB C -5.998 0.437 -1.035 1.00 . A C . 142 ARG CB 1 1
5 1059 1 1 4 ARG CD C -7.041 -1.849 -1.104 1.00 . A C . 142 ARG CD 1 1
5 1060 1 1 4 ARG CG C -5.806 -1.023 -1.418 1.00 . A C . 142 ARG CG 1 1
5 1061 1 1 4 ARG CZ C -7.698 -4.227 -1.086 1.00 . A C . 142 ARG CZ 1 1
5 1062 1 1 4 ARG H H -5.744 2.742 0.690 1.00 . A C . 142 ARG H 1 1
5 1063 1 1 4 ARG HA H -6.937 0.070 0.864 1.00 . A C . 142 ARG HA 1 1
5 1064 1 1 4 ARG HB2 H -6.887 0.799 -1.529 1.00 . A C . 142 ARG HB2 1 1
5 1065 1 1 4 ARG HB3 H -5.147 0.995 -1.397 1.00 . A C . 142 ARG HB3 1 1
5 1066 1 1 4 ARG HD2 H -7.234 -1.795 -0.046 1.00 . A C . 142 ARG HD2 1 1
5 1067 1 1 4 ARG HD3 H -7.882 -1.435 -1.642 1.00 . A C . 142 ARG HD3 1 1
5 1068 1 1 4 ARG HE H -6.130 -3.474 -2.079 1.00 . A C . 142 ARG HE 1 1
5 1069 1 1 4 ARG HG2 H -5.603 -1.083 -2.477 1.00 . A C . 142 ARG HG2 1 1
5 1070 1 1 4 ARG HG3 H -4.967 -1.421 -0.865 1.00 . A C . 142 ARG HG3 1 1
5 1071 1 1 4 ARG HH11 H -8.868 -3.017 0.048 1.00 . A C . 142 ARG HH11 1 1
5 1072 1 1 4 ARG HH12 H -9.330 -4.689 0.028 1.00 . A C . 142 ARG HH12 1 1
5 1073 1 1 4 ARG HH21 H -6.734 -5.684 -2.119 1.00 . A C . 142 ARG HH21 1 1
5 1074 1 1 4 ARG HH22 H -8.110 -6.211 -1.201 1.00 . A C . 142 ARG HH22 1 1
5 1075 1 1 4 ARG N N -6.462 2.070 0.726 1.00 . A C . 142 ARG N 1 1
5 1076 1 1 4 ARG NE N -6.881 -3.251 -1.484 1.00 . A C . 142 ARG NE 1 1
5 1077 1 1 4 ARG NH1 N -8.713 -3.956 -0.272 1.00 . A C . 142 ARG NH1 1 1
5 1078 1 1 4 ARG NH2 N -7.499 -5.473 -1.502 1.00 . A C . 142 ARG NH2 1 1
5 1079 1 1 4 ARG O O -3.755 0.666 0.715 1.00 . A C . 142 ARG O 1 1
5 1080 1 1 5 ARG C C -3.169 -2.009 2.458 1.00 . A C . 143 ARG C 1 1
5 1081 1 1 5 ARG CA C -3.766 -0.751 3.077 1.00 . A C . 143 ARG CA 1 1
5 1082 1 1 5 ARG CB C -4.100 -0.981 4.557 1.00 . A C . 143 ARG CB 1 1
5 1083 1 1 5 ARG CD C -5.290 -2.332 6.304 1.00 . A C . 143 ARG CD 1 1
5 1084 1 1 5 ARG CG C -5.040 -2.148 4.818 1.00 . A C . 143 ARG CG 1 1
5 1085 1 1 5 ARG CZ C -6.620 -3.790 7.788 1.00 . A C . 143 ARG CZ 1 1
5 1086 1 1 5 ARG H H -5.838 -0.556 2.685 1.00 . A C . 143 ARG H 1 1
5 1087 1 1 5 ARG HA H -3.039 0.045 3.002 1.00 . A C . 143 ARG HA 1 1
5 1088 1 1 5 ARG HB2 H -3.184 -1.163 5.091 1.00 . A C . 143 ARG HB2 1 1
5 1089 1 1 5 ARG HB3 H -4.560 -0.085 4.950 1.00 . A C . 143 ARG HB3 1 1
5 1090 1 1 5 ARG HD2 H -4.340 -2.462 6.802 1.00 . A C . 143 ARG HD2 1 1
5 1091 1 1 5 ARG HD3 H -5.777 -1.447 6.686 1.00 . A C . 143 ARG HD3 1 1
5 1092 1 1 5 ARG HE H -6.340 -4.093 5.828 1.00 . A C . 143 ARG HE 1 1
5 1093 1 1 5 ARG HG2 H -5.982 -1.957 4.326 1.00 . A C . 143 ARG HG2 1 1
5 1094 1 1 5 ARG HG3 H -4.598 -3.050 4.418 1.00 . A C . 143 ARG HG3 1 1
5 1095 1 1 5 ARG HH11 H -5.804 -2.174 8.705 1.00 . A C . 143 ARG HH11 1 1
5 1096 1 1 5 ARG HH12 H -6.739 -3.218 9.730 1.00 . A C . 143 ARG HH12 1 1
5 1097 1 1 5 ARG HH21 H -7.554 -5.485 7.185 1.00 . A C . 143 ARG HH21 1 1
5 1098 1 1 5 ARG HH22 H -7.730 -5.098 8.866 1.00 . A C . 143 ARG HH22 1 1
5 1099 1 1 5 ARG N N -4.948 -0.340 2.332 1.00 . A C . 143 ARG N 1 1
5 1100 1 1 5 ARG NE N -6.132 -3.496 6.582 1.00 . A C . 143 ARG NE 1 1
5 1101 1 1 5 ARG NH1 N -6.366 -2.997 8.823 1.00 . A C . 143 ARG NH1 1 1
5 1102 1 1 5 ARG NH2 N -7.361 -4.877 7.959 1.00 . A C . 143 ARG NH2 1 1
5 1103 1 1 5 ARG O O -1.973 -2.274 2.580 1.00 . A C . 143 ARG O 1 1
5 1104 1 1 6 GLN C C -3.116 -3.577 -0.335 1.00 . A C . 144 GLN C 1 1
5 1105 1 1 6 GLN CA C -3.561 -3.959 1.069 1.00 . A C . 144 GLN CA 1 1
5 1106 1 1 6 GLN CB C -4.656 -5.023 1.031 1.00 . A C . 144 GLN CB 1 1
5 1107 1 1 6 GLN CD C -6.002 -6.708 2.350 1.00 . A C . 144 GLN CD 1 1
5 1108 1 1 6 GLN CG C -4.862 -5.712 2.368 1.00 . A C . 144 GLN CG 1 1
5 1109 1 1 6 GLN H H -4.967 -2.546 1.770 1.00 . A C . 144 GLN H 1 1
5 1110 1 1 6 GLN HA H -2.709 -4.352 1.602 1.00 . A C . 144 GLN HA 1 1
5 1111 1 1 6 GLN HB2 H -5.586 -4.556 0.740 1.00 . A C . 144 GLN HB2 1 1
5 1112 1 1 6 GLN HB3 H -4.392 -5.772 0.299 1.00 . A C . 144 GLN HB3 1 1
5 1113 1 1 6 GLN HE21 H -5.043 -7.855 3.656 1.00 . A C . 144 GLN HE21 1 1
5 1114 1 1 6 GLN HE22 H -6.590 -8.431 3.139 1.00 . A C . 144 GLN HE22 1 1
5 1115 1 1 6 GLN HG2 H -3.956 -6.233 2.634 1.00 . A C . 144 GLN HG2 1 1
5 1116 1 1 6 GLN HG3 H -5.074 -4.959 3.116 1.00 . A C . 144 GLN HG3 1 1
5 1117 1 1 6 GLN N N -4.014 -2.780 1.784 1.00 . A C . 144 GLN N 1 1
5 1118 1 1 6 GLN NE2 N -5.865 -7.772 3.123 1.00 . A C . 144 GLN NE2 1 1
5 1119 1 1 6 GLN O O -3.820 -3.811 -1.321 1.00 . A C . 144 GLN O 1 1
5 1120 1 1 6 GLN OE1 O -6.991 -6.527 1.641 1.00 . A C . 144 GLN OE1 1 1
5 1121 1 1 7 . C C 0.097 -2.936 -1.724 1.00 . A C . 145 DAB C 1 1
5 1122 1 1 7 . CA C -1.364 -2.515 -1.654 1.00 . A C . 145 DAB CA 1 1
5 1123 1 1 7 . CB C -1.501 -0.997 -1.786 1.00 . A C . 145 DAB CB 1 1
5 1124 1 1 7 . CG C -1.048 -0.225 -0.558 1.00 . A C . 145 DAB CG 1 1
5 1125 1 1 7 . H H -1.452 -2.807 0.433 1.00 . A C . 145 DAB H 1 1
5 1126 1 1 7 . HA H -1.904 -2.985 -2.457 1.00 . A C . 145 DAB HA 1 1
5 1127 1 1 7 . HB2 H -2.539 -0.757 -1.972 1.00 . A C . 145 DAB HB2 1 1
5 1128 1 1 7 . HB3 H -0.910 -0.666 -2.628 1.00 . A C . 145 DAB HB3 1 1
5 1129 1 1 7 . HD1 H 0.847 -1.133 -0.393 1.00 . A C . 145 DAB HD1 1 1
5 1130 1 1 7 . HG2 H -1.527 -0.649 0.314 1.00 . A C . 145 DAB HG2 1 1
5 1131 1 1 7 . HG3 H -1.358 0.796 -0.670 1.00 . A C . 145 DAB HG3 1 1
5 1132 1 1 7 . N N -1.947 -2.964 -0.400 1.00 . A C . 145 DAB N 1 1
5 1133 1 1 7 . ND N 0.399 -0.261 -0.365 1.00 . A C . 145 DAB ND 1 1
5 1134 1 1 7 . O O 0.922 -2.255 -2.338 1.00 . A C . 145 DAB O 1 1
5 1135 1 1 8 SER C C 2.508 -3.811 0.122 1.00 . A C . 146 SER C 1 1
5 1136 1 1 8 SER CA C 1.736 -4.603 -0.921 1.00 . A C . 146 SER CA 1 1
5 1137 1 1 8 SER CB C 2.529 -4.624 -2.240 1.00 . A C . 146 SER CB 1 1
5 1138 1 1 8 SER H H -0.358 -4.573 -0.685 1.00 . A C . 146 SER H 1 1
5 1139 1 1 8 SER HA H 1.636 -5.619 -0.565 1.00 . A C . 146 SER HA 1 1
5 1140 1 1 8 SER HB2 H 3.224 -5.449 -2.225 1.00 . A C . 146 SER HB2 1 1
5 1141 1 1 8 SER HB3 H 1.843 -4.748 -3.065 1.00 . A C . 146 SER HB3 1 1
5 1142 1 1 8 SER HG H 2.637 -2.681 -2.520 1.00 . A C . 146 SER HG 1 1
5 1143 1 1 8 SER N N 0.385 -4.066 -1.081 1.00 . A C . 146 SER N 1 1
5 1144 1 1 8 SER O O 2.450 -2.577 0.172 1.00 . A C . 146 SER O 1 1
5 1145 1 1 8 SER OG O 3.261 -3.418 -2.432 1.00 . A C . 146 SER OG 1 1
5 1146 1 1 9 MET C C 5.306 -3.270 1.212 1.00 . A C . 147 MET C 1 1
5 1147 1 1 9 MET CA C 4.126 -3.925 1.929 1.00 . A C . 147 MET CA 1 1
5 1148 1 1 9 MET CB C 4.610 -4.992 2.918 1.00 . A C . 147 MET CB 1 1
5 1149 1 1 9 MET CE C 6.712 -6.976 4.100 1.00 . A C . 147 MET CE 1 1
5 1150 1 1 9 MET CG C 5.515 -4.463 4.018 1.00 . A C . 147 MET CG 1 1
5 1151 1 1 9 MET H H 3.177 -5.512 0.910 1.00 . A C . 147 MET H 1 1
5 1152 1 1 9 MET HA H 3.570 -3.170 2.460 1.00 . A C . 147 MET HA 1 1
5 1153 1 1 9 MET HB2 H 3.749 -5.450 3.381 1.00 . A C . 147 MET HB2 1 1
5 1154 1 1 9 MET HB3 H 5.153 -5.749 2.369 1.00 . A C . 147 MET HB3 1 1
5 1155 1 1 9 MET HE1 H 7.122 -7.783 4.687 1.00 . A C . 147 MET HE1 1 1
5 1156 1 1 9 MET HE2 H 7.493 -6.531 3.501 1.00 . A C . 147 MET HE2 1 1
5 1157 1 1 9 MET HE3 H 5.941 -7.362 3.452 1.00 . A C . 147 MET HE3 1 1
5 1158 1 1 9 MET HG2 H 6.403 -4.047 3.566 1.00 . A C . 147 MET HG2 1 1
5 1159 1 1 9 MET HG3 H 4.988 -3.685 4.552 1.00 . A C . 147 MET HG3 1 1
5 1160 1 1 9 MET N N 3.241 -4.532 0.951 1.00 . A C . 147 MET N 1 1
5 1161 1 1 9 MET O O 6.101 -2.545 1.812 1.00 . A C . 147 MET O 1 1
5 1162 1 1 9 MET SD S 6.009 -5.741 5.195 1.00 . A C . 147 MET SD 1 1
5 1163 1 1 10 THR C C 6.340 -1.505 -1.143 1.00 . A C . 148 THR C 1 1
5 1164 1 1 10 THR CA C 6.470 -3.004 -0.907 1.00 . A C . 148 THR CA 1 1
5 1165 1 1 10 THR CB C 6.492 -3.744 -2.254 1.00 . A C . 148 THR CB 1 1
5 1166 1 1 10 THR CG2 C 7.794 -3.499 -2.992 1.00 . A C . 148 THR CG2 1 1
5 1167 1 1 10 THR H H 4.660 -3.999 -0.536 1.00 . A C . 148 THR H 1 1
5 1168 1 1 10 THR HA H 7.388 -3.199 -0.389 1.00 . A C . 148 THR HA 1 1
5 1169 1 1 10 THR HB H 5.673 -3.385 -2.861 1.00 . A C . 148 THR HB 1 1
5 1170 1 1 10 THR HG1 H 6.802 -5.405 -1.225 1.00 . A C . 148 THR HG1 1 1
5 1171 1 1 10 THR HG21 H 8.616 -3.866 -2.399 1.00 . A C . 148 THR HG21 1 1
5 1172 1 1 10 THR HG22 H 7.916 -2.441 -3.162 1.00 . A C . 148 THR HG22 1 1
5 1173 1 1 10 THR HG23 H 7.772 -4.016 -3.938 1.00 . A C . 148 THR HG23 1 1
5 1174 1 1 10 THR N N 5.378 -3.493 -0.096 1.00 . A C . 148 THR N 1 1
5 1175 1 1 10 THR O O 7.321 -0.819 -1.432 1.00 . A C . 148 THR O 1 1
5 1176 1 1 10 THR OG1 O 6.329 -5.152 -2.031 1.00 . A C . 148 THR OG1 1 1
5 1177 1 1 11 GLU C C 5.463 1.229 -0.016 1.00 . A C . 149 GLU C 1 1
5 1178 1 1 11 GLU CA C 4.874 0.426 -1.169 1.00 . A C . 149 GLU CA 1 1
5 1179 1 1 11 GLU CB C 3.374 0.699 -1.284 1.00 . A C . 149 GLU CB 1 1
5 1180 1 1 11 GLU CD C 1.136 0.805 -0.137 1.00 . A C . 149 GLU CD 1 1
5 1181 1 1 11 GLU CG C 2.614 0.547 0.022 1.00 . A C . 149 GLU CG 1 1
5 1182 1 1 11 GLU H H 4.389 -1.593 -0.738 1.00 . A C . 149 GLU H 1 1
5 1183 1 1 11 GLU HA H 5.358 0.729 -2.080 1.00 . A C . 149 GLU HA 1 1
5 1184 1 1 11 GLU HB2 H 3.234 1.706 -1.638 1.00 . A C . 149 GLU HB2 1 1
5 1185 1 1 11 GLU HB3 H 2.949 0.013 -2.002 1.00 . A C . 149 GLU HB3 1 1
5 1186 1 1 11 GLU HG2 H 2.748 -0.461 0.387 1.00 . A C . 149 GLU HG2 1 1
5 1187 1 1 11 GLU HG3 H 3.009 1.239 0.742 1.00 . A C . 149 GLU HG3 1 1
5 1188 1 1 11 GLU N N 5.127 -0.997 -0.984 1.00 . A C . 149 GLU N 1 1
5 1189 1 1 11 GLU O O 5.635 2.445 -0.109 1.00 . A C . 149 GLU O 1 1
5 1190 1 1 11 GLU OE1 O 0.669 1.939 -0.027 1.00 . A C . 149 GLU OE1 1 1
5 1191 1 1 12 PHE C C 7.848 1.086 2.216 1.00 . A C . 150 PHE C 1 1
5 1192 1 1 12 PHE CA C 6.327 1.172 2.252 1.00 . A C . 150 PHE CA 1 1
5 1193 1 1 12 PHE CB C 5.791 0.516 3.525 1.00 . A C . 150 PHE CB 1 1
5 1194 1 1 12 PHE CD1 C 3.597 1.714 3.775 1.00 . A C . 150 PHE CD1 1 1
5 1195 1 1 12 PHE CD2 C 3.577 -0.659 3.559 1.00 . A C . 150 PHE CD2 1 1
5 1196 1 1 12 PHE CE1 C 2.218 1.721 3.860 1.00 . A C . 150 PHE CE1 1 1
5 1197 1 1 12 PHE CE2 C 2.198 -0.659 3.643 1.00 . A C . 150 PHE CE2 1 1
5 1198 1 1 12 PHE CG C 4.292 0.525 3.623 1.00 . A C . 150 PHE CG 1 1
5 1199 1 1 12 PHE CZ C 1.517 0.532 3.793 1.00 . A C . 150 PHE CZ 1 1
5 1200 1 1 12 PHE H H 5.576 -0.424 1.090 1.00 . A C . 150 PHE H 1 1
5 1201 1 1 12 PHE HA H 6.036 2.212 2.244 1.00 . A C . 150 PHE HA 1 1
5 1202 1 1 12 PHE HB2 H 6.120 -0.512 3.556 1.00 . A C . 150 PHE HB2 1 1
5 1203 1 1 12 PHE HB3 H 6.187 1.041 4.383 1.00 . A C . 150 PHE HB3 1 1
5 1204 1 1 12 PHE HD1 H 4.144 2.643 3.825 1.00 . A C . 150 PHE HD1 1 1
5 1205 1 1 12 PHE HD2 H 4.110 -1.590 3.444 1.00 . A C . 150 PHE HD2 1 1
5 1206 1 1 12 PHE HE1 H 1.689 2.654 3.980 1.00 . A C . 150 PHE HE1 1 1
5 1207 1 1 12 PHE HE2 H 1.652 -1.589 3.589 1.00 . A C . 150 PHE HE2 1 1
5 1208 1 1 12 PHE HZ H 0.440 0.534 3.860 1.00 . A C . 150 PHE HZ 1 1
5 1209 1 1 12 PHE N N 5.751 0.539 1.076 1.00 . A C . 150 PHE N 1 1
5 1210 1 1 12 PHE O O 8.543 1.975 2.709 1.00 . A C . 150 PHE O 1 1
5 1211 1 1 13 TYR C C 10.352 0.523 0.297 1.00 . A C . 151 TYR C 1 1
5 1212 1 1 13 TYR CA C 9.802 -0.189 1.526 1.00 . A C . 151 TYR CA 1 1
5 1213 1 1 13 TYR CB C 10.153 -1.677 1.471 1.00 . A C . 151 TYR CB 1 1
5 1214 1 1 13 TYR CD1 C 9.064 -3.438 2.911 1.00 . A C . 151 TYR CD1 1 1
5 1215 1 1 13 TYR CD2 C 10.676 -2.003 3.910 1.00 . A C . 151 TYR CD2 1 1
5 1216 1 1 13 TYR CE1 C 8.891 -4.085 4.117 1.00 . A C . 151 TYR CE1 1 1
5 1217 1 1 13 TYR CE2 C 10.508 -2.645 5.119 1.00 . A C . 151 TYR CE2 1 1
5 1218 1 1 13 TYR CG C 9.959 -2.387 2.788 1.00 . A C . 151 TYR CG 1 1
5 1219 1 1 13 TYR CZ C 9.614 -3.684 5.217 1.00 . A C . 151 TYR CZ 1 1
5 1220 1 1 13 TYR H H 7.759 -0.681 1.291 1.00 . A C . 151 TYR H 1 1
5 1221 1 1 13 TYR HA H 10.261 0.242 2.403 1.00 . A C . 151 TYR HA 1 1
5 1222 1 1 13 TYR HB2 H 9.525 -2.160 0.738 1.00 . A C . 151 TYR HB2 1 1
5 1223 1 1 13 TYR HB3 H 11.187 -1.785 1.182 1.00 . A C . 151 TYR HB3 1 1
5 1224 1 1 13 TYR HD1 H 8.497 -3.750 2.047 1.00 . A C . 151 TYR HD1 1 1
5 1225 1 1 13 TYR HD2 H 11.376 -1.187 3.831 1.00 . A C . 151 TYR HD2 1 1
5 1226 1 1 13 TYR HE1 H 8.190 -4.899 4.195 1.00 . A C . 151 TYR HE1 1 1
5 1227 1 1 13 TYR HE2 H 11.074 -2.330 5.980 1.00 . A C . 151 TYR HE2 1 1
5 1228 1 1 13 TYR HH H 9.381 -5.280 6.270 1.00 . A C . 151 TYR HH 1 1
5 1229 1 1 13 TYR N N 8.362 0.002 1.646 1.00 . A C . 151 TYR N 1 1
5 1230 1 1 13 TYR O O 10.490 -0.082 -0.768 1.00 . A C . 151 TYR O 1 1
5 1231 1 1 13 TYR OH O 9.441 -4.327 6.423 1.00 . A C . 151 TYR OH 1 1
5 1232 1 1 14 HIS C C 10.312 2.700 -1.801 1.00 . A C . 152 HIS C 1 1
5 1233 1 1 14 HIS CA C 11.242 2.628 -0.597 1.00 . A C . 152 HIS CA 1 1
5 1234 1 1 14 HIS CB C 12.611 2.082 -1.026 1.00 . A C . 152 HIS CB 1 1
5 1235 1 1 14 HIS CD2 C 13.948 1.283 1.046 1.00 . A C . 152 HIS CD2 1 1
5 1236 1 1 14 HIS CE1 C 15.361 2.950 1.179 1.00 . A C . 152 HIS CE1 1 1
5 1237 1 1 14 HIS CG C 13.655 2.144 0.044 1.00 . A C . 152 HIS CG 1 1
5 1238 1 1 14 HIS H H 10.453 2.231 1.326 1.00 . A C . 152 HIS H 1 1
5 1239 1 1 14 HIS HA H 11.371 3.625 -0.203 1.00 . A C . 152 HIS HA 1 1
5 1240 1 1 14 HIS HB2 H 12.501 1.049 -1.317 1.00 . A C . 152 HIS HB2 1 1
5 1241 1 1 14 HIS HB3 H 12.966 2.651 -1.873 1.00 . A C . 152 HIS HB3 1 1
5 1242 1 1 14 HIS HD1 H 14.609 3.965 -0.432 1.00 . A C . 152 HIS HD1 1 1
5 1243 1 1 14 HIS HD2 H 13.438 0.357 1.264 1.00 . A C . 152 HIS HD2 1 1
5 1244 1 1 14 HIS HE1 H 16.167 3.590 1.506 1.00 . A C . 152 HIS HE1 1 1
5 1245 1 1 14 HIS HE2 H 15.413 1.423 2.544 1.00 . A C . 152 HIS HE2 1 1
5 1246 1 1 14 HIS N N 10.653 1.809 0.463 1.00 . A C . 152 HIS N 1 1
5 1247 1 1 14 HIS ND1 N 14.559 3.179 0.156 1.00 . A C . 152 HIS ND1 1 1
5 1248 1 1 14 HIS NE2 N 15.010 1.808 1.734 1.00 . A C . 152 HIS NE2 1 1
5 1249 1 1 14 HIS O O 10.573 2.006 -2.806 1.00 . A C . 152 HIS O 1 1
5 1250 1 1 14 HIS OXT O 9.312 3.444 -1.735 1.00 . A C . 152 HIS OXT 1 1
6 1251 1 1 1 GLY C C -10.472 6.899 -0.253 1.00 . A C . 139 GLY C 1 1
6 1252 1 1 1 GLY CA C -10.753 8.366 -0.030 1.00 . A C . 139 GLY CA 1 1
6 1253 1 1 1 GLY H1 H -12.570 8.073 0.938 1.00 . A C . 139 GLY H1 1 1
6 1254 1 1 1 GLY H2 H -11.878 9.588 1.225 1.00 . A C . 139 GLY H2 1 1
6 1255 1 1 1 GLY H3 H -11.249 8.217 1.983 1.00 . A C . 139 GLY H3 1 1
6 1256 1 1 1 GLY HA2 H -11.195 8.779 -0.925 1.00 . A C . 139 GLY HA2 1 1
6 1257 1 1 1 GLY HA3 H -9.823 8.877 0.171 1.00 . A C . 139 GLY HA3 1 1
6 1258 1 1 1 GLY N N -11.677 8.577 1.108 1.00 . A C . 139 GLY N 1 1
6 1259 1 1 1 GLY O O -11.368 6.066 -0.117 1.00 . A C . 139 GLY O 1 1
6 1260 1 1 2 ARG C C -8.177 4.609 0.405 1.00 . A C . 140 ARG C 1 1
6 1261 1 1 2 ARG CA C -8.853 5.191 -0.824 1.00 . A C . 140 ARG CA 1 1
6 1262 1 1 2 ARG CB C -7.914 5.090 -2.025 1.00 . A C . 140 ARG CB 1 1
6 1263 1 1 2 ARG CD C -7.529 5.565 -4.461 1.00 . A C . 140 ARG CD 1 1
6 1264 1 1 2 ARG CG C -8.553 5.500 -3.341 1.00 . A C . 140 ARG CG 1 1
6 1265 1 1 2 ARG CZ C -5.772 4.142 -5.446 1.00 . A C . 140 ARG CZ 1 1
6 1266 1 1 2 ARG H H -8.556 7.281 -0.678 1.00 . A C . 140 ARG H 1 1
6 1267 1 1 2 ARG HA H -9.750 4.629 -1.030 1.00 . A C . 140 ARG HA 1 1
6 1268 1 1 2 ARG HB2 H -7.058 5.723 -1.853 1.00 . A C . 140 ARG HB2 1 1
6 1269 1 1 2 ARG HB3 H -7.579 4.067 -2.117 1.00 . A C . 140 ARG HB3 1 1
6 1270 1 1 2 ARG HD2 H -8.041 5.781 -5.386 1.00 . A C . 140 ARG HD2 1 1
6 1271 1 1 2 ARG HD3 H -6.829 6.358 -4.245 1.00 . A C . 140 ARG HD3 1 1
6 1272 1 1 2 ARG HE H -7.071 3.555 -4.041 1.00 . A C . 140 ARG HE 1 1
6 1273 1 1 2 ARG HG2 H -9.312 4.777 -3.603 1.00 . A C . 140 ARG HG2 1 1
6 1274 1 1 2 ARG HG3 H -9.006 6.473 -3.222 1.00 . A C . 140 ARG HG3 1 1
6 1275 1 1 2 ARG HH11 H -5.890 6.010 -6.225 1.00 . A C . 140 ARG HH11 1 1
6 1276 1 1 2 ARG HH12 H -4.631 5.013 -6.879 1.00 . A C . 140 ARG HH12 1 1
6 1277 1 1 2 ARG HH21 H -5.409 2.221 -4.897 1.00 . A C . 140 ARG HH21 1 1
6 1278 1 1 2 ARG HH22 H -4.355 2.856 -6.118 1.00 . A C . 140 ARG HH22 1 1
6 1279 1 1 2 ARG N N -9.234 6.574 -0.590 1.00 . A C . 140 ARG N 1 1
6 1280 1 1 2 ARG NE N -6.793 4.309 -4.609 1.00 . A C . 140 ARG NE 1 1
6 1281 1 1 2 ARG NH1 N -5.402 5.132 -6.249 1.00 . A C . 140 ARG NH1 1 1
6 1282 1 1 2 ARG NH2 N -5.130 2.981 -5.492 1.00 . A C . 140 ARG NH2 1 1
6 1283 1 1 2 ARG O O -7.051 4.976 0.735 1.00 . A C . 140 ARG O 1 1
6 1284 1 1 3 LYS C C -7.386 1.885 1.753 1.00 . A C . 141 LYS C 1 1
6 1285 1 1 3 LYS CA C -8.288 3.016 2.231 1.00 . A C . 141 LYS CA 1 1
6 1286 1 1 3 LYS CB C -9.380 2.472 3.153 1.00 . A C . 141 LYS CB 1 1
6 1287 1 1 3 LYS CD C -11.175 2.949 4.841 1.00 . A C . 141 LYS CD 1 1
6 1288 1 1 3 LYS CE C -11.739 3.963 5.825 1.00 . A C . 141 LYS CE 1 1
6 1289 1 1 3 LYS CG C -10.058 3.540 3.996 1.00 . A C . 141 LYS CG 1 1
6 1290 1 1 3 LYS H H -9.789 3.509 0.824 1.00 . A C . 141 LYS H 1 1
6 1291 1 1 3 LYS HA H -7.689 3.728 2.778 1.00 . A C . 141 LYS HA 1 1
6 1292 1 1 3 LYS HB2 H -10.134 1.987 2.550 1.00 . A C . 141 LYS HB2 1 1
6 1293 1 1 3 LYS HB3 H -8.941 1.745 3.818 1.00 . A C . 141 LYS HB3 1 1
6 1294 1 1 3 LYS HD2 H -11.969 2.619 4.189 1.00 . A C . 141 LYS HD2 1 1
6 1295 1 1 3 LYS HD3 H -10.786 2.105 5.391 1.00 . A C . 141 LYS HD3 1 1
6 1296 1 1 3 LYS HE2 H -12.015 4.855 5.284 1.00 . A C . 141 LYS HE2 1 1
6 1297 1 1 3 LYS HE3 H -12.615 3.541 6.293 1.00 . A C . 141 LYS HE3 1 1
6 1298 1 1 3 LYS HG2 H -9.325 3.990 4.648 1.00 . A C . 141 LYS HG2 1 1
6 1299 1 1 3 LYS HG3 H -10.473 4.293 3.342 1.00 . A C . 141 LYS HG3 1 1
6 1300 1 1 3 LYS HZ1 H -10.449 3.475 7.393 1.00 . A C . 141 LYS HZ1 1 1
6 1301 1 1 3 LYS HZ2 H -11.186 4.987 7.560 1.00 . A C . 141 LYS HZ2 1 1
6 1302 1 1 3 LYS HZ3 H -9.920 4.780 6.457 1.00 . A C . 141 LYS HZ3 1 1
6 1303 1 1 3 LYS N N -8.868 3.711 1.091 1.00 . A C . 141 LYS N 1 1
6 1304 1 1 3 LYS NZ N -10.755 4.326 6.881 1.00 . A C . 141 LYS NZ 1 1
6 1305 1 1 3 LYS O O -7.763 0.713 1.789 1.00 . A C . 141 LYS O 1 1
6 1306 1 1 4 ARG C C -4.554 0.522 1.895 1.00 . A C . 142 ARG C 1 1
6 1307 1 1 4 ARG CA C -5.240 1.289 0.770 1.00 . A C . 142 ARG CA 1 1
6 1308 1 1 4 ARG CB C -4.203 2.005 -0.094 1.00 . A C . 142 ARG CB 1 1
6 1309 1 1 4 ARG CD C -3.733 3.435 -2.103 1.00 . A C . 142 ARG CD 1 1
6 1310 1 1 4 ARG CG C -4.791 2.672 -1.325 1.00 . A C . 142 ARG CG 1 1
6 1311 1 1 4 ARG CZ C -2.036 5.133 -1.536 1.00 . A C . 142 ARG CZ 1 1
6 1312 1 1 4 ARG H H -5.944 3.198 1.346 1.00 . A C . 142 ARG H 1 1
6 1313 1 1 4 ARG HA H -5.786 0.590 0.156 1.00 . A C . 142 ARG HA 1 1
6 1314 1 1 4 ARG HB2 H -3.715 2.763 0.500 1.00 . A C . 142 ARG HB2 1 1
6 1315 1 1 4 ARG HB3 H -3.467 1.286 -0.421 1.00 . A C . 142 ARG HB3 1 1
6 1316 1 1 4 ARG HD2 H -2.904 2.772 -2.302 1.00 . A C . 142 ARG HD2 1 1
6 1317 1 1 4 ARG HD3 H -4.160 3.768 -3.037 1.00 . A C . 142 ARG HD3 1 1
6 1318 1 1 4 ARG HE H -3.854 5.009 -0.718 1.00 . A C . 142 ARG HE 1 1
6 1319 1 1 4 ARG HG2 H -5.220 1.916 -1.965 1.00 . A C . 142 ARG HG2 1 1
6 1320 1 1 4 ARG HG3 H -5.564 3.363 -1.014 1.00 . A C . 142 ARG HG3 1 1
6 1321 1 1 4 ARG HH11 H -1.421 3.755 -2.894 1.00 . A C . 142 ARG HH11 1 1
6 1322 1 1 4 ARG HH12 H -0.264 4.986 -2.511 1.00 . A C . 142 ARG HH12 1 1
6 1323 1 1 4 ARG HH21 H -2.345 6.638 -0.213 1.00 . A C . 142 ARG HH21 1 1
6 1324 1 1 4 ARG HH22 H -0.791 6.634 -0.986 1.00 . A C . 142 ARG HH22 1 1
6 1325 1 1 4 ARG N N -6.193 2.249 1.306 1.00 . A C . 142 ARG N 1 1
6 1326 1 1 4 ARG NE N -3.241 4.596 -1.365 1.00 . A C . 142 ARG NE 1 1
6 1327 1 1 4 ARG NH1 N -1.171 4.582 -2.380 1.00 . A C . 142 ARG NH1 1 1
6 1328 1 1 4 ARG NH2 N -1.696 6.220 -0.856 1.00 . A C . 142 ARG NH2 1 1
6 1329 1 1 4 ARG O O -3.393 0.772 2.223 1.00 . A C . 142 ARG O 1 1
6 1330 1 1 5 ARG C C -4.197 -2.505 3.160 1.00 . A C . 143 ARG C 1 1
6 1331 1 1 5 ARG CA C -4.799 -1.181 3.612 1.00 . A C . 143 ARG CA 1 1
6 1332 1 1 5 ARG CB C -5.955 -1.444 4.572 1.00 . A C . 143 ARG CB 1 1
6 1333 1 1 5 ARG CD C -7.981 -0.450 5.659 1.00 . A C . 143 ARG CD 1 1
6 1334 1 1 5 ARG CG C -6.593 -0.178 5.113 1.00 . A C . 143 ARG CG 1 1
6 1335 1 1 5 ARG CZ C -10.238 -0.770 4.701 1.00 . A C . 143 ARG CZ 1 1
6 1336 1 1 5 ARG H H -6.191 -0.586 2.141 1.00 . A C . 143 ARG H 1 1
6 1337 1 1 5 ARG HA H -4.042 -0.600 4.117 1.00 . A C . 143 ARG HA 1 1
6 1338 1 1 5 ARG HB2 H -6.712 -2.012 4.056 1.00 . A C . 143 ARG HB2 1 1
6 1339 1 1 5 ARG HB3 H -5.591 -2.022 5.406 1.00 . A C . 143 ARG HB3 1 1
6 1340 1 1 5 ARG HD2 H -7.915 -1.229 6.404 1.00 . A C . 143 ARG HD2 1 1
6 1341 1 1 5 ARG HD3 H -8.357 0.453 6.114 1.00 . A C . 143 ARG HD3 1 1
6 1342 1 1 5 ARG HE H -8.520 -1.252 3.785 1.00 . A C . 143 ARG HE 1 1
6 1343 1 1 5 ARG HG2 H -5.977 0.215 5.907 1.00 . A C . 143 ARG HG2 1 1
6 1344 1 1 5 ARG HG3 H -6.665 0.547 4.315 1.00 . A C . 143 ARG HG3 1 1
6 1345 1 1 5 ARG HH11 H -10.220 0.026 6.566 1.00 . A C . 143 ARG HH11 1 1
6 1346 1 1 5 ARG HH12 H -11.793 -0.202 5.870 1.00 . A C . 143 ARG HH12 1 1
6 1347 1 1 5 ARG HH21 H -10.608 -1.538 2.857 1.00 . A C . 143 ARG HH21 1 1
6 1348 1 1 5 ARG HH22 H -12.012 -1.069 3.766 1.00 . A C . 143 ARG HH22 1 1
6 1349 1 1 5 ARG N N -5.284 -0.412 2.479 1.00 . A C . 143 ARG N 1 1
6 1350 1 1 5 ARG NE N -8.911 -0.875 4.608 1.00 . A C . 143 ARG NE 1 1
6 1351 1 1 5 ARG NH1 N -10.793 -0.273 5.799 1.00 . A C . 143 ARG NH1 1 1
6 1352 1 1 5 ARG NH2 N -11.013 -1.158 3.695 1.00 . A C . 143 ARG NH2 1 1
6 1353 1 1 5 ARG O O -3.534 -3.191 3.935 1.00 . A C . 143 ARG O 1 1
6 1354 1 1 6 GLN C C -3.285 -3.973 0.036 1.00 . A C . 144 GLN C 1 1
6 1355 1 1 6 GLN CA C -3.990 -4.147 1.378 1.00 . A C . 144 GLN CA 1 1
6 1356 1 1 6 GLN CB C -5.190 -5.086 1.219 1.00 . A C . 144 GLN CB 1 1
6 1357 1 1 6 GLN CD C -7.212 -6.142 2.302 1.00 . A C . 144 GLN CD 1 1
6 1358 1 1 6 GLN CG C -5.939 -5.349 2.517 1.00 . A C . 144 GLN CG 1 1
6 1359 1 1 6 GLN H H -4.905 -2.240 1.311 1.00 . A C . 144 GLN H 1 1
6 1360 1 1 6 GLN HA H -3.296 -4.574 2.082 1.00 . A C . 144 GLN HA 1 1
6 1361 1 1 6 GLN HB2 H -5.881 -4.653 0.511 1.00 . A C . 144 GLN HB2 1 1
6 1362 1 1 6 GLN HB3 H -4.840 -6.031 0.833 1.00 . A C . 144 GLN HB3 1 1
6 1363 1 1 6 GLN HE21 H -8.247 -4.462 2.065 1.00 . A C . 144 GLN HE21 1 1
6 1364 1 1 6 GLN HE22 H -9.151 -5.931 1.933 1.00 . A C . 144 GLN HE22 1 1
6 1365 1 1 6 GLN HG2 H -5.296 -5.905 3.182 1.00 . A C . 144 GLN HG2 1 1
6 1366 1 1 6 GLN HG3 H -6.193 -4.403 2.969 1.00 . A C . 144 GLN HG3 1 1
6 1367 1 1 6 GLN N N -4.431 -2.860 1.903 1.00 . A C . 144 GLN N 1 1
6 1368 1 1 6 GLN NE2 N -8.314 -5.442 2.079 1.00 . A C . 144 GLN NE2 1 1
6 1369 1 1 6 GLN O O -3.502 -4.742 -0.903 1.00 . A C . 144 GLN O 1 1
6 1370 1 1 6 GLN OE1 O -7.207 -7.373 2.337 1.00 . A C . 144 GLN OE1 1 1
6 1371 1 1 7 . C C -0.284 -3.202 -1.204 1.00 . A C . 145 DAB C 1 1
6 1372 1 1 7 . CA C -1.712 -2.677 -1.281 1.00 . A C . 145 DAB CA 1 1
6 1373 1 1 7 . CB C -1.752 -1.176 -1.607 1.00 . A C . 145 DAB CB 1 1
6 1374 1 1 7 . CG C -1.266 -0.264 -0.495 1.00 . A C . 145 DAB CG 1 1
6 1375 1 1 7 . H H -2.270 -2.410 0.746 1.00 . A C . 145 DAB H 1 1
6 1376 1 1 7 . HA H -2.214 -3.202 -2.071 1.00 . A C . 145 DAB HA 1 1
6 1377 1 1 7 . HB2 H -2.772 -0.904 -1.839 1.00 . A C . 145 DAB HB2 1 1
6 1378 1 1 7 . HB3 H -1.142 -0.992 -2.475 1.00 . A C . 145 DAB HB3 1 1
6 1379 1 1 7 . HD1 H 0.679 -1.058 -0.308 1.00 . A C . 145 DAB HD1 1 1
6 1380 1 1 7 . HG2 H -1.677 -0.611 0.440 1.00 . A C . 145 DAB HG2 1 1
6 1381 1 1 7 . HG3 H -1.629 0.727 -0.693 1.00 . A C . 145 DAB HG3 1 1
6 1382 1 1 7 . N N -2.434 -2.963 -0.048 1.00 . A C . 145 DAB N 1 1
6 1383 1 1 7 . ND N 0.190 -0.212 -0.381 1.00 . A C . 145 DAB ND 1 1
6 1384 1 1 7 . O O 0.069 -3.889 -0.245 1.00 . A C . 145 DAB O 1 1
6 1385 1 1 8 SER C C 2.655 -3.142 -0.992 1.00 . A C . 146 SER C 1 1
6 1386 1 1 8 SER CA C 1.901 -3.354 -2.303 1.00 . A C . 146 SER CA 1 1
6 1387 1 1 8 SER CB C 2.621 -2.605 -3.430 1.00 . A C . 146 SER CB 1 1
6 1388 1 1 8 SER H H 0.165 -2.339 -2.950 1.00 . A C . 146 SER H 1 1
6 1389 1 1 8 SER HA H 1.889 -4.406 -2.536 1.00 . A C . 146 SER HA 1 1
6 1390 1 1 8 SER HB2 H 2.217 -2.922 -4.381 1.00 . A C . 146 SER HB2 1 1
6 1391 1 1 8 SER HB3 H 2.464 -1.544 -3.310 1.00 . A C . 146 SER HB3 1 1
6 1392 1 1 8 SER HG H 4.233 -3.457 -4.147 1.00 . A C . 146 SER HG 1 1
6 1393 1 1 8 SER N N 0.517 -2.894 -2.221 1.00 . A C . 146 SER N 1 1
6 1394 1 1 8 SER O O 2.544 -2.101 -0.351 1.00 . A C . 146 SER O 1 1
6 1395 1 1 8 SER OG O 4.013 -2.868 -3.414 1.00 . A C . 146 SER OG 1 1
6 1396 1 1 9 MET C C 5.405 -3.061 0.287 1.00 . A C . 147 MET C 1 1
6 1397 1 1 9 MET CA C 4.281 -4.052 0.566 1.00 . A C . 147 MET CA 1 1
6 1398 1 1 9 MET CB C 4.855 -5.430 0.908 1.00 . A C . 147 MET CB 1 1
6 1399 1 1 9 MET CE C 6.113 -5.281 4.880 1.00 . A C . 147 MET CE 1 1
6 1400 1 1 9 MET CG C 5.742 -5.450 2.144 1.00 . A C . 147 MET CG 1 1
6 1401 1 1 9 MET H H 3.424 -4.979 -1.127 1.00 . A C . 147 MET H 1 1
6 1402 1 1 9 MET HA H 3.686 -3.694 1.393 1.00 . A C . 147 MET HA 1 1
6 1403 1 1 9 MET HB2 H 4.038 -6.117 1.070 1.00 . A C . 147 MET HB2 1 1
6 1404 1 1 9 MET HB3 H 5.440 -5.778 0.068 1.00 . A C . 147 MET HB3 1 1
6 1405 1 1 9 MET HE1 H 5.731 -5.012 5.854 1.00 . A C . 147 MET HE1 1 1
6 1406 1 1 9 MET HE2 H 7.002 -4.705 4.669 1.00 . A C . 147 MET HE2 1 1
6 1407 1 1 9 MET HE3 H 6.355 -6.333 4.866 1.00 . A C . 147 MET HE3 1 1
6 1408 1 1 9 MET HG2 H 6.114 -6.453 2.289 1.00 . A C . 147 MET HG2 1 1
6 1409 1 1 9 MET HG3 H 6.574 -4.779 1.982 1.00 . A C . 147 MET HG3 1 1
6 1410 1 1 9 MET N N 3.426 -4.148 -0.604 1.00 . A C . 147 MET N 1 1
6 1411 1 1 9 MET O O 5.845 -2.323 1.172 1.00 . A C . 147 MET O 1 1
6 1412 1 1 9 MET SD S 4.870 -4.936 3.637 1.00 . A C . 147 MET SD 1 1
6 1413 1 1 10 THR C C 6.470 -0.707 -1.518 1.00 . A C . 148 THR C 1 1
6 1414 1 1 10 THR CA C 6.929 -2.153 -1.367 1.00 . A C . 148 THR CA 1 1
6 1415 1 1 10 THR CB C 7.589 -2.630 -2.678 1.00 . A C . 148 THR CB 1 1
6 1416 1 1 10 THR CG2 C 8.287 -3.967 -2.474 1.00 . A C . 148 THR CG2 1 1
6 1417 1 1 10 THR H H 5.394 -3.581 -1.647 1.00 . A C . 148 THR H 1 1
6 1418 1 1 10 THR HA H 7.672 -2.193 -0.586 1.00 . A C . 148 THR HA 1 1
6 1419 1 1 10 THR HB H 8.326 -1.900 -2.977 1.00 . A C . 148 THR HB 1 1
6 1420 1 1 10 THR HG1 H 5.751 -2.461 -3.388 1.00 . A C . 148 THR HG1 1 1
6 1421 1 1 10 THR HG21 H 8.740 -4.283 -3.402 1.00 . A C . 148 THR HG21 1 1
6 1422 1 1 10 THR HG22 H 7.566 -4.705 -2.156 1.00 . A C . 148 THR HG22 1 1
6 1423 1 1 10 THR HG23 H 9.052 -3.862 -1.720 1.00 . A C . 148 THR HG23 1 1
6 1424 1 1 10 THR N N 5.834 -3.019 -0.970 1.00 . A C . 148 THR N 1 1
6 1425 1 1 10 THR O O 7.283 0.183 -1.764 1.00 . A C . 148 THR O 1 1
6 1426 1 1 10 THR OG1 O 6.611 -2.755 -3.717 1.00 . A C . 148 THR OG1 1 1
6 1427 1 1 11 GLU C C 5.079 1.650 -0.164 1.00 . A C . 149 GLU C 1 1
6 1428 1 1 11 GLU CA C 4.646 0.895 -1.415 1.00 . A C . 149 GLU CA 1 1
6 1429 1 1 11 GLU CB C 3.114 0.911 -1.543 1.00 . A C . 149 GLU CB 1 1
6 1430 1 1 11 GLU CD C 0.875 0.921 -0.349 1.00 . A C . 149 GLU CD 1 1
6 1431 1 1 11 GLU CG C 2.377 0.793 -0.216 1.00 . A C . 149 GLU CG 1 1
6 1432 1 1 11 GLU H H 4.549 -1.211 -1.190 1.00 . A C . 149 GLU H 1 1
6 1433 1 1 11 GLU HA H 5.081 1.375 -2.274 1.00 . A C . 149 GLU HA 1 1
6 1434 1 1 11 GLU HB2 H 2.818 1.832 -2.014 1.00 . A C . 149 GLU HB2 1 1
6 1435 1 1 11 GLU HB3 H 2.811 0.086 -2.170 1.00 . A C . 149 GLU HB3 1 1
6 1436 1 1 11 GLU HG2 H 2.597 -0.171 0.215 1.00 . A C . 149 GLU HG2 1 1
6 1437 1 1 11 GLU HG3 H 2.727 1.563 0.445 1.00 . A C . 149 GLU HG3 1 1
6 1438 1 1 11 GLU N N 5.165 -0.465 -1.354 1.00 . A C . 149 GLU N 1 1
6 1439 1 1 11 GLU O O 5.185 2.878 -0.162 1.00 . A C . 149 GLU O 1 1
6 1440 1 1 11 GLU OE1 O 0.334 2.027 -0.364 1.00 . A C . 149 GLU OE1 1 1
6 1441 1 1 12 PHE C C 7.320 1.378 2.207 1.00 . A C . 150 PHE C 1 1
6 1442 1 1 12 PHE CA C 5.804 1.464 2.146 1.00 . A C . 150 PHE CA 1 1
6 1443 1 1 12 PHE CB C 5.199 0.728 3.347 1.00 . A C . 150 PHE CB 1 1
6 1444 1 1 12 PHE CD1 C 2.974 1.856 3.595 1.00 . A C . 150 PHE CD1 1 1
6 1445 1 1 12 PHE CD2 C 3.018 -0.482 3.133 1.00 . A C . 150 PHE CD2 1 1
6 1446 1 1 12 PHE CE1 C 1.593 1.831 3.612 1.00 . A C . 150 PHE CE1 1 1
6 1447 1 1 12 PHE CE2 C 1.639 -0.513 3.147 1.00 . A C . 150 PHE CE2 1 1
6 1448 1 1 12 PHE CG C 3.699 0.702 3.355 1.00 . A C . 150 PHE CG 1 1
6 1449 1 1 12 PHE CZ C 0.924 0.645 3.385 1.00 . A C . 150 PHE CZ 1 1
6 1450 1 1 12 PHE H H 5.205 -0.076 0.827 1.00 . A C . 150 PHE H 1 1
6 1451 1 1 12 PHE HA H 5.508 2.501 2.179 1.00 . A C . 150 PHE HA 1 1
6 1452 1 1 12 PHE HB2 H 5.546 -0.294 3.348 1.00 . A C . 150 PHE HB2 1 1
6 1453 1 1 12 PHE HB3 H 5.527 1.211 4.257 1.00 . A C . 150 PHE HB3 1 1
6 1454 1 1 12 PHE HD1 H 3.499 2.783 3.768 1.00 . A C . 150 PHE HD1 1 1
6 1455 1 1 12 PHE HD2 H 3.576 -1.387 2.945 1.00 . A C . 150 PHE HD2 1 1
6 1456 1 1 12 PHE HE1 H 1.038 2.737 3.802 1.00 . A C . 150 PHE HE1 1 1
6 1457 1 1 12 PHE HE2 H 1.121 -1.444 2.971 1.00 . A C . 150 PHE HE2 1 1
6 1458 1 1 12 PHE HZ H -0.155 0.622 3.398 1.00 . A C . 150 PHE HZ 1 1
6 1459 1 1 12 PHE N N 5.328 0.895 0.896 1.00 . A C . 150 PHE N 1 1
6 1460 1 1 12 PHE O O 8.019 2.387 2.137 1.00 . A C . 150 PHE O 1 1
6 1461 1 1 13 TYR C C 9.919 -0.093 1.085 1.00 . A C . 151 TYR C 1 1
6 1462 1 1 13 TYR CA C 9.241 -0.087 2.449 1.00 . A C . 151 TYR CA 1 1
6 1463 1 1 13 TYR CB C 9.485 -1.412 3.175 1.00 . A C . 151 TYR CB 1 1
6 1464 1 1 13 TYR CD1 C 9.628 -1.018 5.665 1.00 . A C . 151 TYR CD1 1 1
6 1465 1 1 13 TYR CD2 C 7.600 -1.909 4.783 1.00 . A C . 151 TYR CD2 1 1
6 1466 1 1 13 TYR CE1 C 9.088 -1.041 6.937 1.00 . A C . 151 TYR CE1 1 1
6 1467 1 1 13 TYR CE2 C 7.054 -1.937 6.051 1.00 . A C . 151 TYR CE2 1 1
6 1468 1 1 13 TYR CG C 8.895 -1.451 4.567 1.00 . A C . 151 TYR CG 1 1
6 1469 1 1 13 TYR CZ C 7.800 -1.501 7.124 1.00 . A C . 151 TYR CZ 1 1
6 1470 1 1 13 TYR H H 7.204 -0.610 2.299 1.00 . A C . 151 TYR H 1 1
6 1471 1 1 13 TYR HA H 9.658 0.714 3.039 1.00 . A C . 151 TYR HA 1 1
6 1472 1 1 13 TYR HB2 H 9.044 -2.215 2.603 1.00 . A C . 151 TYR HB2 1 1
6 1473 1 1 13 TYR HB3 H 10.550 -1.580 3.258 1.00 . A C . 151 TYR HB3 1 1
6 1474 1 1 13 TYR HD1 H 10.634 -0.658 5.515 1.00 . A C . 151 TYR HD1 1 1
6 1475 1 1 13 TYR HD2 H 7.017 -2.251 3.941 1.00 . A C . 151 TYR HD2 1 1
6 1476 1 1 13 TYR HE1 H 9.674 -0.700 7.777 1.00 . A C . 151 TYR HE1 1 1
6 1477 1 1 13 TYR HE2 H 6.048 -2.298 6.196 1.00 . A C . 151 TYR HE2 1 1
6 1478 1 1 13 TYR HH H 6.812 -2.366 8.534 1.00 . A C . 151 TYR HH 1 1
6 1479 1 1 13 TYR N N 7.816 0.156 2.319 1.00 . A C . 151 TYR N 1 1
6 1480 1 1 13 TYR O O 10.024 -1.133 0.434 1.00 . A C . 151 TYR O 1 1
6 1481 1 1 13 TYR OH O 7.254 -1.523 8.390 1.00 . A C . 151 TYR OH 1 1
6 1482 1 1 14 HIS C C 12.557 0.923 -0.376 1.00 . A C . 152 HIS C 1 1
6 1483 1 1 14 HIS CA C 11.081 1.202 -0.607 1.00 . A C . 152 HIS CA 1 1
6 1484 1 1 14 HIS CB C 10.896 2.592 -1.222 1.00 . A C . 152 HIS CB 1 1
6 1485 1 1 14 HIS CD2 C 8.366 3.164 -1.156 1.00 . A C . 152 HIS CD2 1 1
6 1486 1 1 14 HIS CE1 C 7.949 3.015 -3.300 1.00 . A C . 152 HIS CE1 1 1
6 1487 1 1 14 HIS CG C 9.525 2.833 -1.773 1.00 . A C . 152 HIS CG 1 1
6 1488 1 1 14 HIS H H 10.190 1.880 1.190 1.00 . A C . 152 HIS H 1 1
6 1489 1 1 14 HIS HA H 10.692 0.460 -1.288 1.00 . A C . 152 HIS HA 1 1
6 1490 1 1 14 HIS HB2 H 11.083 3.338 -0.467 1.00 . A C . 152 HIS HB2 1 1
6 1491 1 1 14 HIS HB3 H 11.605 2.719 -2.028 1.00 . A C . 152 HIS HB3 1 1
6 1492 1 1 14 HIS HD1 H 9.867 2.530 -3.831 1.00 . A C . 152 HIS HD1 1 1
6 1493 1 1 14 HIS HD2 H 8.223 3.311 -0.095 1.00 . A C . 152 HIS HD2 1 1
6 1494 1 1 14 HIS HE1 H 7.436 3.021 -4.250 1.00 . A C . 152 HIS HE1 1 1
6 1495 1 1 14 HIS HE2 H 6.512 3.666 -1.999 1.00 . A C . 152 HIS HE2 1 1
6 1496 1 1 14 HIS N N 10.353 1.078 0.648 1.00 . A C . 152 HIS N 1 1
6 1497 1 1 14 HIS ND1 N 9.228 2.746 -3.115 1.00 . A C . 152 HIS ND1 1 1
6 1498 1 1 14 HIS NE2 N 7.403 3.271 -2.127 1.00 . A C . 152 HIS NE2 1 1
6 1499 1 1 14 HIS O O 13.242 1.781 0.220 1.00 . A C . 152 HIS O 1 1
6 1500 1 1 14 HIS OXT O 13.029 -0.160 -0.773 1.00 . A C . 152 HIS OXT 1 1
7 1501 1 1 1 GLY C C -10.630 2.667 3.412 1.00 . A C . 139 GLY C 1 1
7 1502 1 1 1 GLY CA C -11.137 1.243 3.486 1.00 . A C . 139 GLY CA 1 1
7 1503 1 1 1 GLY H1 H -10.304 0.616 1.681 1.00 . A C . 139 GLY H1 1 1
7 1504 1 1 1 GLY H2 H -10.682 -0.647 2.735 1.00 . A C . 139 GLY H2 1 1
7 1505 1 1 1 GLY H3 H -9.323 0.316 3.025 1.00 . A C . 139 GLY H3 1 1
7 1506 1 1 1 GLY HA2 H -12.152 1.214 3.122 1.00 . A C . 139 GLY HA2 1 1
7 1507 1 1 1 GLY HA3 H -11.125 0.918 4.515 1.00 . A C . 139 GLY HA3 1 1
7 1508 1 1 1 GLY N N -10.305 0.317 2.677 1.00 . A C . 139 GLY N 1 1
7 1509 1 1 1 GLY O O -10.812 3.342 2.397 1.00 . A C . 139 GLY O 1 1
7 1510 1 1 2 ARG C C -8.324 4.570 3.451 1.00 . A C . 140 ARG C 1 1
7 1511 1 1 2 ARG CA C -9.402 4.458 4.515 1.00 . A C . 140 ARG CA 1 1
7 1512 1 1 2 ARG CB C -8.804 4.756 5.893 1.00 . A C . 140 ARG CB 1 1
7 1513 1 1 2 ARG CD C -10.797 5.968 6.802 1.00 . A C . 140 ARG CD 1 1
7 1514 1 1 2 ARG CG C -9.833 4.817 7.009 1.00 . A C . 140 ARG CG 1 1
7 1515 1 1 2 ARG CZ C -12.625 7.069 8.020 1.00 . A C . 140 ARG CZ 1 1
7 1516 1 1 2 ARG H H -9.912 2.549 5.276 1.00 . A C . 140 ARG H 1 1
7 1517 1 1 2 ARG HA H -10.182 5.174 4.301 1.00 . A C . 140 ARG HA 1 1
7 1518 1 1 2 ARG HB2 H -8.089 3.984 6.136 1.00 . A C . 140 ARG HB2 1 1
7 1519 1 1 2 ARG HB3 H -8.292 5.706 5.851 1.00 . A C . 140 ARG HB3 1 1
7 1520 1 1 2 ARG HD2 H -10.237 6.892 6.790 1.00 . A C . 140 ARG HD2 1 1
7 1521 1 1 2 ARG HD3 H -11.294 5.839 5.854 1.00 . A C . 140 ARG HD3 1 1
7 1522 1 1 2 ARG HE H -11.865 5.276 8.474 1.00 . A C . 140 ARG HE 1 1
7 1523 1 1 2 ARG HG2 H -10.390 3.895 7.022 1.00 . A C . 140 ARG HG2 1 1
7 1524 1 1 2 ARG HG3 H -9.323 4.948 7.952 1.00 . A C . 140 ARG HG3 1 1
7 1525 1 1 2 ARG HH11 H -11.874 8.131 6.459 1.00 . A C . 140 ARG HH11 1 1
7 1526 1 1 2 ARG HH12 H -13.169 8.895 7.326 1.00 . A C . 140 ARG HH12 1 1
7 1527 1 1 2 ARG HH21 H -13.575 6.270 9.622 1.00 . A C . 140 ARG HH21 1 1
7 1528 1 1 2 ARG HH22 H -14.144 7.830 9.123 1.00 . A C . 140 ARG HH22 1 1
7 1529 1 1 2 ARG N N -9.991 3.124 4.485 1.00 . A C . 140 ARG N 1 1
7 1530 1 1 2 ARG NE N -11.802 6.041 7.856 1.00 . A C . 140 ARG NE 1 1
7 1531 1 1 2 ARG NH1 N -12.553 8.114 7.202 1.00 . A C . 140 ARG NH1 1 1
7 1532 1 1 2 ARG NH2 N -13.519 7.056 8.998 1.00 . A C . 140 ARG NH2 1 1
7 1533 1 1 2 ARG O O -8.275 5.539 2.696 1.00 . A C . 140 ARG O 1 1
7 1534 1 1 3 LYS C C -6.980 2.870 1.114 1.00 . A C . 141 LYS C 1 1
7 1535 1 1 3 LYS CA C -6.426 3.484 2.400 1.00 . A C . 141 LYS CA 1 1
7 1536 1 1 3 LYS CB C -5.263 2.644 2.945 1.00 . A C . 141 LYS CB 1 1
7 1537 1 1 3 LYS CD C -3.452 3.700 1.555 1.00 . A C . 141 LYS CD 1 1
7 1538 1 1 3 LYS CE C -2.358 3.448 0.536 1.00 . A C . 141 LYS CE 1 1
7 1539 1 1 3 LYS CG C -4.138 2.405 1.951 1.00 . A C . 141 LYS CG 1 1
7 1540 1 1 3 LYS H H -7.543 2.845 4.069 1.00 . A C . 141 LYS H 1 1
7 1541 1 1 3 LYS HA H -6.080 4.485 2.196 1.00 . A C . 141 LYS HA 1 1
7 1542 1 1 3 LYS HB2 H -4.848 3.148 3.805 1.00 . A C . 141 LYS HB2 1 1
7 1543 1 1 3 LYS HB3 H -5.646 1.685 3.258 1.00 . A C . 141 LYS HB3 1 1
7 1544 1 1 3 LYS HD2 H -4.185 4.367 1.128 1.00 . A C . 141 LYS HD2 1 1
7 1545 1 1 3 LYS HD3 H -3.018 4.151 2.435 1.00 . A C . 141 LYS HD3 1 1
7 1546 1 1 3 LYS HE2 H -1.590 2.843 0.995 1.00 . A C . 141 LYS HE2 1 1
7 1547 1 1 3 LYS HE3 H -2.781 2.915 -0.301 1.00 . A C . 141 LYS HE3 1 1
7 1548 1 1 3 LYS HG2 H -3.409 1.747 2.399 1.00 . A C . 141 LYS HG2 1 1
7 1549 1 1 3 LYS HG3 H -4.548 1.941 1.065 1.00 . A C . 141 LYS HG3 1 1
7 1550 1 1 3 LYS HZ1 H -1.102 4.511 -0.743 1.00 . A C . 141 LYS HZ1 1 1
7 1551 1 1 3 LYS HZ2 H -1.208 5.167 0.810 1.00 . A C . 141 LYS HZ2 1 1
7 1552 1 1 3 LYS HZ3 H -2.484 5.366 -0.280 1.00 . A C . 141 LYS HZ3 1 1
7 1553 1 1 3 LYS N N -7.471 3.562 3.403 1.00 . A C . 141 LYS N 1 1
7 1554 1 1 3 LYS NZ N -1.747 4.711 0.047 1.00 . A C . 141 LYS NZ 1 1
7 1555 1 1 3 LYS O O -7.783 1.937 1.161 1.00 . A C . 141 LYS O 1 1
7 1556 1 1 4 ARG C C -5.754 2.105 -1.895 1.00 . A C . 142 ARG C 1 1
7 1557 1 1 4 ARG CA C -6.943 2.852 -1.315 1.00 . A C . 142 ARG CA 1 1
7 1558 1 1 4 ARG CB C -7.415 3.944 -2.275 1.00 . A C . 142 ARG CB 1 1
7 1559 1 1 4 ARG CD C -9.135 5.710 -2.776 1.00 . A C . 142 ARG CD 1 1
7 1560 1 1 4 ARG CG C -8.619 4.710 -1.757 1.00 . A C . 142 ARG CG 1 1
7 1561 1 1 4 ARG CZ C -11.199 7.063 -2.902 1.00 . A C . 142 ARG CZ 1 1
7 1562 1 1 4 ARG H H -6.014 4.221 0.003 1.00 . A C . 142 ARG H 1 1
7 1563 1 1 4 ARG HA H -7.748 2.150 -1.152 1.00 . A C . 142 ARG HA 1 1
7 1564 1 1 4 ARG HB2 H -6.608 4.645 -2.433 1.00 . A C . 142 ARG HB2 1 1
7 1565 1 1 4 ARG HB3 H -7.679 3.492 -3.218 1.00 . A C . 142 ARG HB3 1 1
7 1566 1 1 4 ARG HD2 H -8.315 6.330 -3.104 1.00 . A C . 142 ARG HD2 1 1
7 1567 1 1 4 ARG HD3 H -9.541 5.172 -3.619 1.00 . A C . 142 ARG HD3 1 1
7 1568 1 1 4 ARG HE H -10.104 6.778 -1.249 1.00 . A C . 142 ARG HE 1 1
7 1569 1 1 4 ARG HG2 H -9.407 4.008 -1.529 1.00 . A C . 142 ARG HG2 1 1
7 1570 1 1 4 ARG HG3 H -8.336 5.238 -0.859 1.00 . A C . 142 ARG HG3 1 1
7 1571 1 1 4 ARG HH11 H -10.685 6.176 -4.652 1.00 . A C . 142 ARG HH11 1 1
7 1572 1 1 4 ARG HH12 H -12.116 7.153 -4.711 1.00 . A C . 142 ARG HH12 1 1
7 1573 1 1 4 ARG HH21 H -11.982 8.066 -1.326 1.00 . A C . 142 ARG HH21 1 1
7 1574 1 1 4 ARG HH22 H -12.855 8.227 -2.816 1.00 . A C . 142 ARG HH22 1 1
7 1575 1 1 4 ARG N N -6.576 3.417 -0.024 1.00 . A C . 142 ARG N 1 1
7 1576 1 1 4 ARG NE N -10.178 6.562 -2.209 1.00 . A C . 142 ARG NE 1 1
7 1577 1 1 4 ARG NH1 N -11.343 6.774 -4.191 1.00 . A C . 142 ARG NH1 1 1
7 1578 1 1 4 ARG NH2 N -12.083 7.848 -2.301 1.00 . A C . 142 ARG NH2 1 1
7 1579 1 1 4 ARG O O -4.618 2.580 -1.801 1.00 . A C . 142 ARG O 1 1
7 1580 1 1 5 ARG C C -4.162 -0.414 -1.706 1.00 . A C . 143 ARG C 1 1
7 1581 1 1 5 ARG CA C -4.969 0.031 -2.923 1.00 . A C . 143 ARG CA 1 1
7 1582 1 1 5 ARG CB C -4.060 0.684 -3.980 1.00 . A C . 143 ARG CB 1 1
7 1583 1 1 5 ARG CD C -2.019 0.465 -5.446 1.00 . A C . 143 ARG CD 1 1
7 1584 1 1 5 ARG CG C -3.008 -0.260 -4.545 1.00 . A C . 143 ARG CG 1 1
7 1585 1 1 5 ARG CZ C -1.975 1.546 -7.664 1.00 . A C . 143 ARG CZ 1 1
7 1586 1 1 5 ARG H H -6.958 0.688 -2.630 1.00 . A C . 143 ARG H 1 1
7 1587 1 1 5 ARG HA H -5.448 -0.837 -3.355 1.00 . A C . 143 ARG HA 1 1
7 1588 1 1 5 ARG HB2 H -4.673 1.037 -4.796 1.00 . A C . 143 ARG HB2 1 1
7 1589 1 1 5 ARG HB3 H -3.553 1.526 -3.532 1.00 . A C . 143 ARG HB3 1 1
7 1590 1 1 5 ARG HD2 H -1.598 1.293 -4.898 1.00 . A C . 143 ARG HD2 1 1
7 1591 1 1 5 ARG HD3 H -1.232 -0.223 -5.719 1.00 . A C . 143 ARG HD3 1 1
7 1592 1 1 5 ARG HE H -3.623 0.873 -6.744 1.00 . A C . 143 ARG HE 1 1
7 1593 1 1 5 ARG HG2 H -2.468 -0.711 -3.727 1.00 . A C . 143 ARG HG2 1 1
7 1594 1 1 5 ARG HG3 H -3.504 -1.032 -5.117 1.00 . A C . 143 ARG HG3 1 1
7 1595 1 1 5 ARG HH11 H -0.164 1.379 -6.776 1.00 . A C . 143 ARG HH11 1 1
7 1596 1 1 5 ARG HH12 H -0.153 2.118 -8.345 1.00 . A C . 143 ARG HH12 1 1
7 1597 1 1 5 ARG HH21 H -3.616 1.855 -8.811 1.00 . A C . 143 ARG HH21 1 1
7 1598 1 1 5 ARG HH22 H -2.120 2.404 -9.496 1.00 . A C . 143 ARG HH22 1 1
7 1599 1 1 5 ARG N N -6.021 0.944 -2.487 1.00 . A C . 143 ARG N 1 1
7 1600 1 1 5 ARG NE N -2.646 0.973 -6.664 1.00 . A C . 143 ARG NE 1 1
7 1601 1 1 5 ARG NH1 N -0.660 1.695 -7.587 1.00 . A C . 143 ARG NH1 1 1
7 1602 1 1 5 ARG NH2 N -2.623 1.967 -8.743 1.00 . A C . 143 ARG NH2 1 1
7 1603 1 1 5 ARG O O -2.992 -0.055 -1.542 1.00 . A C . 143 ARG O 1 1
7 1604 1 1 6 GLN C C -3.319 -2.859 0.134 1.00 . A C . 144 GLN C 1 1
7 1605 1 1 6 GLN CA C -4.191 -1.640 0.397 1.00 . A C . 144 GLN CA 1 1
7 1606 1 1 6 GLN CB C -5.259 -1.961 1.445 1.00 . A C . 144 GLN CB 1 1
7 1607 1 1 6 GLN CD C -7.169 -1.071 2.859 1.00 . A C . 144 GLN CD 1 1
7 1608 1 1 6 GLN CG C -6.189 -0.795 1.732 1.00 . A C . 144 GLN CG 1 1
7 1609 1 1 6 GLN H H -5.726 -1.468 -1.048 1.00 . A C . 144 GLN H 1 1
7 1610 1 1 6 GLN HA H -3.566 -0.840 0.767 1.00 . A C . 144 GLN HA 1 1
7 1611 1 1 6 GLN HB2 H -5.853 -2.792 1.096 1.00 . A C . 144 GLN HB2 1 1
7 1612 1 1 6 GLN HB3 H -4.771 -2.241 2.367 1.00 . A C . 144 GLN HB3 1 1
7 1613 1 1 6 GLN HE21 H -7.190 -3.012 2.426 1.00 . A C . 144 GLN HE21 1 1
7 1614 1 1 6 GLN HE22 H -8.183 -2.526 3.756 1.00 . A C . 144 GLN HE22 1 1
7 1615 1 1 6 GLN HG2 H -5.592 0.062 2.003 1.00 . A C . 144 GLN HG2 1 1
7 1616 1 1 6 GLN HG3 H -6.748 -0.571 0.836 1.00 . A C . 144 GLN HG3 1 1
7 1617 1 1 6 GLN N N -4.809 -1.183 -0.840 1.00 . A C . 144 GLN N 1 1
7 1618 1 1 6 GLN NE2 N -7.552 -2.328 3.030 1.00 . A C . 144 GLN NE2 1 1
7 1619 1 1 6 GLN O O -3.544 -3.941 0.677 1.00 . A C . 144 GLN O 1 1
7 1620 1 1 6 GLN OE1 O -7.587 -0.155 3.572 1.00 . A C . 144 GLN OE1 1 1
7 1621 1 1 7 . C C -0.262 -3.807 -0.049 1.00 . A C . 145 DAB C 1 1
7 1622 1 1 7 . CA C -1.394 -3.730 -1.065 1.00 . A C . 145 DAB CA 1 1
7 1623 1 1 7 . CB C -0.863 -3.531 -2.493 1.00 . A C . 145 DAB CB 1 1
7 1624 1 1 7 . CG C -0.356 -2.133 -2.801 1.00 . A C . 145 DAB CG 1 1
7 1625 1 1 7 . H H -2.209 -1.780 -1.112 1.00 . A C . 145 DAB H 1 1
7 1626 1 1 7 . HA H -1.937 -4.653 -1.034 1.00 . A C . 145 DAB HA 1 1
7 1627 1 1 7 . HB2 H -1.657 -3.757 -3.189 1.00 . A C . 145 DAB HB2 1 1
7 1628 1 1 7 . HB3 H -0.053 -4.218 -2.660 1.00 . A C . 145 DAB HB3 1 1
7 1629 1 1 7 . HD1 H 1.162 -2.133 -1.336 1.00 . A C . 145 DAB HD1 1 1
7 1630 1 1 7 . HG2 H -1.046 -1.414 -2.388 1.00 . A C . 145 DAB HG2 1 1
7 1631 1 1 7 . HG3 H -0.323 -2.016 -3.868 1.00 . A C . 145 DAB HG3 1 1
7 1632 1 1 7 . N N -2.323 -2.670 -0.715 1.00 . A C . 145 DAB N 1 1
7 1633 1 1 7 . ND N 0.975 -1.867 -2.263 1.00 . A C . 145 DAB ND 1 1
7 1634 1 1 7 . O O -0.332 -3.169 1.002 1.00 . A C . 145 DAB O 1 1
7 1635 1 1 8 SER C C 2.422 -3.357 0.961 1.00 . A C . 146 SER C 1 1
7 1636 1 1 8 SER CA C 1.935 -4.724 0.496 1.00 . A C . 146 SER CA 1 1
7 1637 1 1 8 SER CB C 3.052 -5.411 -0.285 1.00 . A C . 146 SER CB 1 1
7 1638 1 1 8 SER H H 0.697 -5.165 -1.157 1.00 . A C . 146 SER H 1 1
7 1639 1 1 8 SER HA H 1.685 -5.324 1.356 1.00 . A C . 146 SER HA 1 1
7 1640 1 1 8 SER HB2 H 2.808 -6.455 -0.419 1.00 . A C . 146 SER HB2 1 1
7 1641 1 1 8 SER HB3 H 3.155 -4.939 -1.250 1.00 . A C . 146 SER HB3 1 1
7 1642 1 1 8 SER HG H 4.440 -6.137 0.887 1.00 . A C . 146 SER HG 1 1
7 1643 1 1 8 SER N N 0.751 -4.613 -0.347 1.00 . A C . 146 SER N 1 1
7 1644 1 1 8 SER O O 2.526 -2.424 0.172 1.00 . A C . 146 SER O 1 1
7 1645 1 1 8 SER OG O 4.284 -5.315 0.405 1.00 . A C . 146 SER OG 1 1
7 1646 1 1 9 MET C C 4.690 -1.819 2.325 1.00 . A C . 147 MET C 1 1
7 1647 1 1 9 MET CA C 3.253 -2.005 2.783 1.00 . A C . 147 MET CA 1 1
7 1648 1 1 9 MET CB C 3.182 -1.987 4.312 1.00 . A C . 147 MET CB 1 1
7 1649 1 1 9 MET CE C 2.572 -0.237 6.921 1.00 . A C . 147 MET CE 1 1
7 1650 1 1 9 MET CG C 1.764 -1.916 4.859 1.00 . A C . 147 MET CG 1 1
7 1651 1 1 9 MET H H 2.589 -4.013 2.842 1.00 . A C . 147 MET H 1 1
7 1652 1 1 9 MET HA H 2.658 -1.194 2.392 1.00 . A C . 147 MET HA 1 1
7 1653 1 1 9 MET HB2 H 3.645 -2.884 4.692 1.00 . A C . 147 MET HB2 1 1
7 1654 1 1 9 MET HB3 H 3.727 -1.130 4.675 1.00 . A C . 147 MET HB3 1 1
7 1655 1 1 9 MET HE1 H 2.051 0.552 6.400 1.00 . A C . 147 MET HE1 1 1
7 1656 1 1 9 MET HE2 H 3.583 -0.311 6.546 1.00 . A C . 147 MET HE2 1 1
7 1657 1 1 9 MET HE3 H 2.596 -0.015 7.978 1.00 . A C . 147 MET HE3 1 1
7 1658 1 1 9 MET HG2 H 1.273 -1.049 4.442 1.00 . A C . 147 MET HG2 1 1
7 1659 1 1 9 MET HG3 H 1.233 -2.807 4.560 1.00 . A C . 147 MET HG3 1 1
7 1660 1 1 9 MET N N 2.721 -3.245 2.245 1.00 . A C . 147 MET N 1 1
7 1661 1 1 9 MET O O 5.171 -0.695 2.197 1.00 . A C . 147 MET O 1 1
7 1662 1 1 9 MET SD S 1.719 -1.792 6.660 1.00 . A C . 147 MET SD 1 1
7 1663 1 1 10 THR C C 6.830 -2.491 0.116 1.00 . A C . 148 THR C 1 1
7 1664 1 1 10 THR CA C 6.744 -2.862 1.591 1.00 . A C . 148 THR CA 1 1
7 1665 1 1 10 THR CB C 7.496 -4.181 1.853 1.00 . A C . 148 THR CB 1 1
7 1666 1 1 10 THR CG2 C 8.016 -4.233 3.282 1.00 . A C . 148 THR CG2 1 1
7 1667 1 1 10 THR H H 4.925 -3.803 2.115 1.00 . A C . 148 THR H 1 1
7 1668 1 1 10 THR HA H 7.231 -2.085 2.161 1.00 . A C . 148 THR HA 1 1
7 1669 1 1 10 THR HB H 8.338 -4.236 1.179 1.00 . A C . 148 THR HB 1 1
7 1670 1 1 10 THR HG1 H 6.337 -5.279 0.688 1.00 . A C . 148 THR HG1 1 1
7 1671 1 1 10 THR HG21 H 8.684 -3.401 3.454 1.00 . A C . 148 THR HG21 1 1
7 1672 1 1 10 THR HG22 H 8.547 -5.159 3.438 1.00 . A C . 148 THR HG22 1 1
7 1673 1 1 10 THR HG23 H 7.185 -4.174 3.969 1.00 . A C . 148 THR HG23 1 1
7 1674 1 1 10 THR N N 5.367 -2.925 2.039 1.00 . A C . 148 THR N 1 1
7 1675 1 1 10 THR O O 7.920 -2.325 -0.425 1.00 . A C . 148 THR O 1 1
7 1676 1 1 10 THR OG1 O 6.632 -5.295 1.612 1.00 . A C . 148 THR OG1 1 1
7 1677 1 1 11 GLU C C 5.963 -0.364 -1.917 1.00 . A C . 149 GLU C 1 1
7 1678 1 1 11 GLU CA C 5.650 -1.860 -1.908 1.00 . A C . 149 GLU CA 1 1
7 1679 1 1 11 GLU CB C 4.284 -2.114 -2.565 1.00 . A C . 149 GLU CB 1 1
7 1680 1 1 11 GLU CD C 1.926 -1.255 -2.949 1.00 . A C . 149 GLU CD 1 1
7 1681 1 1 11 GLU CG C 3.242 -1.054 -2.237 1.00 . A C . 149 GLU CG 1 1
7 1682 1 1 11 GLU H H 4.836 -2.586 -0.092 1.00 . A C . 149 GLU H 1 1
7 1683 1 1 11 GLU HA H 6.416 -2.379 -2.459 1.00 . A C . 149 GLU HA 1 1
7 1684 1 1 11 GLU HB2 H 4.413 -2.145 -3.633 1.00 . A C . 149 GLU HB2 1 1
7 1685 1 1 11 GLU HB3 H 3.910 -3.070 -2.229 1.00 . A C . 149 GLU HB3 1 1
7 1686 1 1 11 GLU HG2 H 3.055 -1.074 -1.176 1.00 . A C . 149 GLU HG2 1 1
7 1687 1 1 11 GLU HG3 H 3.632 -0.090 -2.507 1.00 . A C . 149 GLU HG3 1 1
7 1688 1 1 11 GLU N N 5.676 -2.349 -0.537 1.00 . A C . 149 GLU N 1 1
7 1689 1 1 11 GLU O O 6.466 0.179 -2.904 1.00 . A C . 149 GLU O 1 1
7 1690 1 1 11 GLU OE1 O 1.748 -0.811 -4.083 1.00 . A C . 149 GLU OE1 1 1
7 1691 1 1 12 PHE C C 7.247 1.993 -0.067 1.00 . A C . 150 PHE C 1 1
7 1692 1 1 12 PHE CA C 5.869 1.719 -0.649 1.00 . A C . 150 PHE CA 1 1
7 1693 1 1 12 PHE CB C 4.802 2.333 0.264 1.00 . A C . 150 PHE CB 1 1
7 1694 1 1 12 PHE CD1 C 2.913 2.801 -1.325 1.00 . A C . 150 PHE CD1 1 1
7 1695 1 1 12 PHE CD2 C 2.538 1.271 0.466 1.00 . A C . 150 PHE CD2 1 1
7 1696 1 1 12 PHE CE1 C 1.612 2.619 -1.756 1.00 . A C . 150 PHE CE1 1 1
7 1697 1 1 12 PHE CE2 C 1.236 1.085 0.039 1.00 . A C . 150 PHE CE2 1 1
7 1698 1 1 12 PHE CG C 3.391 2.129 -0.210 1.00 . A C . 150 PHE CG 1 1
7 1699 1 1 12 PHE CZ C 0.773 1.760 -1.073 1.00 . A C . 150 PHE CZ 1 1
7 1700 1 1 12 PHE H H 5.282 -0.222 -0.052 1.00 . A C . 150 PHE H 1 1
7 1701 1 1 12 PHE HA H 5.804 2.172 -1.626 1.00 . A C . 150 PHE HA 1 1
7 1702 1 1 12 PHE HB2 H 4.887 1.893 1.246 1.00 . A C . 150 PHE HB2 1 1
7 1703 1 1 12 PHE HB3 H 4.976 3.397 0.341 1.00 . A C . 150 PHE HB3 1 1
7 1704 1 1 12 PHE HD1 H 3.568 3.472 -1.860 1.00 . A C . 150 PHE HD1 1 1
7 1705 1 1 12 PHE HD2 H 2.900 0.742 1.337 1.00 . A C . 150 PHE HD2 1 1
7 1706 1 1 12 PHE HE1 H 1.252 3.148 -2.625 1.00 . A C . 150 PHE HE1 1 1
7 1707 1 1 12 PHE HE2 H 0.582 0.414 0.575 1.00 . A C . 150 PHE HE2 1 1
7 1708 1 1 12 PHE HZ H -0.244 1.616 -1.408 1.00 . A C . 150 PHE HZ 1 1
7 1709 1 1 12 PHE N N 5.657 0.285 -0.800 1.00 . A C . 150 PHE N 1 1
7 1710 1 1 12 PHE O O 7.982 2.859 -0.548 1.00 . A C . 150 PHE O 1 1
7 1711 1 1 13 TYR C C 9.997 0.789 0.900 1.00 . A C . 151 TYR C 1 1
7 1712 1 1 13 TYR CA C 8.853 1.432 1.671 1.00 . A C . 151 TYR CA 1 1
7 1713 1 1 13 TYR CB C 8.775 0.855 3.086 1.00 . A C . 151 TYR CB 1 1
7 1714 1 1 13 TYR CD1 C 8.281 2.633 4.806 1.00 . A C . 151 TYR CD1 1 1
7 1715 1 1 13 TYR CD2 C 6.474 1.295 4.023 1.00 . A C . 151 TYR CD2 1 1
7 1716 1 1 13 TYR CE1 C 7.415 3.329 5.627 1.00 . A C . 151 TYR CE1 1 1
7 1717 1 1 13 TYR CE2 C 5.602 1.984 4.840 1.00 . A C . 151 TYR CE2 1 1
7 1718 1 1 13 TYR CG C 7.825 1.607 3.991 1.00 . A C . 151 TYR CG 1 1
7 1719 1 1 13 TYR CZ C 6.077 2.999 5.639 1.00 . A C . 151 TYR CZ 1 1
7 1720 1 1 13 TYR H H 6.976 0.547 1.280 1.00 . A C . 151 TYR H 1 1
7 1721 1 1 13 TYR HA H 9.037 2.494 1.738 1.00 . A C . 151 TYR HA 1 1
7 1722 1 1 13 TYR HB2 H 8.442 -0.171 3.033 1.00 . A C . 151 TYR HB2 1 1
7 1723 1 1 13 TYR HB3 H 9.756 0.888 3.534 1.00 . A C . 151 TYR HB3 1 1
7 1724 1 1 13 TYR HD1 H 9.330 2.887 4.796 1.00 . A C . 151 TYR HD1 1 1
7 1725 1 1 13 TYR HD2 H 6.103 0.498 3.398 1.00 . A C . 151 TYR HD2 1 1
7 1726 1 1 13 TYR HE1 H 7.787 4.124 6.253 1.00 . A C . 151 TYR HE1 1 1
7 1727 1 1 13 TYR HE2 H 4.555 1.725 4.851 1.00 . A C . 151 TYR HE2 1 1
7 1728 1 1 13 TYR HH H 5.463 4.624 6.465 1.00 . A C . 151 TYR HH 1 1
7 1729 1 1 13 TYR N N 7.589 1.246 0.975 1.00 . A C . 151 TYR N 1 1
7 1730 1 1 13 TYR O O 10.037 -0.429 0.728 1.00 . A C . 151 TYR O 1 1
7 1731 1 1 13 TYR OH O 5.208 3.693 6.449 1.00 . A C . 151 TYR OH 1 1
7 1732 1 1 14 HIS C C 13.213 2.135 -0.149 1.00 . A C . 152 HIS C 1 1
7 1733 1 1 14 HIS CA C 12.071 1.147 -0.309 1.00 . A C . 152 HIS CA 1 1
7 1734 1 1 14 HIS CB C 11.710 0.976 -1.792 1.00 . A C . 152 HIS CB 1 1
7 1735 1 1 14 HIS CD2 C 13.709 1.063 -3.452 1.00 . A C . 152 HIS CD2 1 1
7 1736 1 1 14 HIS CE1 C 14.140 -1.083 -3.545 1.00 . A C . 152 HIS CE1 1 1
7 1737 1 1 14 HIS CG C 12.825 0.435 -2.639 1.00 . A C . 152 HIS CG 1 1
7 1738 1 1 14 HIS H H 10.827 2.577 0.616 1.00 . A C . 152 HIS H 1 1
7 1739 1 1 14 HIS HA H 12.372 0.191 0.095 1.00 . A C . 152 HIS HA 1 1
7 1740 1 1 14 HIS HB2 H 10.876 0.298 -1.873 1.00 . A C . 152 HIS HB2 1 1
7 1741 1 1 14 HIS HB3 H 11.425 1.937 -2.195 1.00 . A C . 152 HIS HB3 1 1
7 1742 1 1 14 HIS HD1 H 12.662 -1.630 -2.240 1.00 . A C . 152 HIS HD1 1 1
7 1743 1 1 14 HIS HD2 H 13.769 2.126 -3.634 1.00 . A C . 152 HIS HD2 1 1
7 1744 1 1 14 HIS HE1 H 14.587 -2.030 -3.802 1.00 . A C . 152 HIS HE1 1 1
7 1745 1 1 14 HIS HE2 H 15.126 0.233 -4.763 1.00 . A C . 152 HIS HE2 1 1
7 1746 1 1 14 HIS N N 10.921 1.615 0.443 1.00 . A C . 152 HIS N 1 1
7 1747 1 1 14 HIS ND1 N 13.124 -0.908 -2.722 1.00 . A C . 152 HIS ND1 1 1
7 1748 1 1 14 HIS NE2 N 14.514 0.096 -4.005 1.00 . A C . 152 HIS NE2 1 1
7 1749 1 1 14 HIS O O 13.186 3.185 -0.818 1.00 . A C . 152 HIS O 1 1
7 1750 1 1 14 HIS OXT O 14.121 1.870 0.662 1.00 . A C . 152 HIS OXT 1 1
8 1751 1 1 1 GLY C C -14.928 3.513 3.614 1.00 . A C . 139 GLY C 1 1
8 1752 1 1 1 GLY CA C -16.026 4.420 4.128 1.00 . A C . 139 GLY CA 1 1
8 1753 1 1 1 GLY H1 H -15.761 4.001 6.154 1.00 . A C . 139 GLY H1 1 1
8 1754 1 1 1 GLY H2 H -16.915 3.025 5.395 1.00 . A C . 139 GLY H2 1 1
8 1755 1 1 1 GLY H3 H -17.284 4.632 5.773 1.00 . A C . 139 GLY H3 1 1
8 1756 1 1 1 GLY HA2 H -16.843 4.414 3.424 1.00 . A C . 139 GLY HA2 1 1
8 1757 1 1 1 GLY HA3 H -15.640 5.427 4.209 1.00 . A C . 139 GLY HA3 1 1
8 1758 1 1 1 GLY N N -16.532 3.989 5.455 1.00 . A C . 139 GLY N 1 1
8 1759 1 1 1 GLY O O -15.157 2.704 2.715 1.00 . A C . 139 GLY O 1 1
8 1760 1 1 2 ARG C C -12.300 2.823 2.346 1.00 . A C . 140 ARG C 1 1
8 1761 1 1 2 ARG CA C -12.581 2.826 3.845 1.00 . A C . 140 ARG CA 1 1
8 1762 1 1 2 ARG CB C -12.787 1.393 4.338 1.00 . A C . 140 ARG CB 1 1
8 1763 1 1 2 ARG CD C -12.969 -0.182 6.268 1.00 . A C . 140 ARG CD 1 1
8 1764 1 1 2 ARG CG C -12.872 1.272 5.848 1.00 . A C . 140 ARG CG 1 1
8 1765 1 1 2 ARG CZ C -12.305 -1.227 8.402 1.00 . A C . 140 ARG CZ 1 1
8 1766 1 1 2 ARG H H -13.615 4.377 4.849 1.00 . A C . 140 ARG H 1 1
8 1767 1 1 2 ARG HA H -11.722 3.242 4.352 1.00 . A C . 140 ARG HA 1 1
8 1768 1 1 2 ARG HB2 H -13.702 1.005 3.915 1.00 . A C . 140 ARG HB2 1 1
8 1769 1 1 2 ARG HB3 H -11.959 0.788 3.999 1.00 . A C . 140 ARG HB3 1 1
8 1770 1 1 2 ARG HD2 H -13.863 -0.606 5.837 1.00 . A C . 140 ARG HD2 1 1
8 1771 1 1 2 ARG HD3 H -12.107 -0.707 5.891 1.00 . A C . 140 ARG HD3 1 1
8 1772 1 1 2 ARG HE H -13.659 0.239 8.208 1.00 . A C . 140 ARG HE 1 1
8 1773 1 1 2 ARG HG2 H -11.987 1.706 6.286 1.00 . A C . 140 ARG HG2 1 1
8 1774 1 1 2 ARG HG3 H -13.748 1.799 6.196 1.00 . A C . 140 ARG HG3 1 1
8 1775 1 1 2 ARG HH11 H -11.264 -1.890 6.790 1.00 . A C . 140 ARG HH11 1 1
8 1776 1 1 2 ARG HH12 H -10.865 -2.650 8.298 1.00 . A C . 140 ARG HH12 1 1
8 1777 1 1 2 ARG HH21 H -13.133 -0.774 10.195 1.00 . A C . 140 ARG HH21 1 1
8 1778 1 1 2 ARG HH22 H -11.928 -2.021 10.229 1.00 . A C . 140 ARG HH22 1 1
8 1779 1 1 2 ARG N N -13.732 3.664 4.182 1.00 . A C . 140 ARG N 1 1
8 1780 1 1 2 ARG NE N -13.027 -0.337 7.719 1.00 . A C . 140 ARG NE 1 1
8 1781 1 1 2 ARG NH1 N -11.408 -1.983 7.779 1.00 . A C . 140 ARG NH1 1 1
8 1782 1 1 2 ARG NH2 N -12.468 -1.348 9.712 1.00 . A C . 140 ARG NH2 1 1
8 1783 1 1 2 ARG O O -12.135 1.767 1.735 1.00 . A C . 140 ARG O 1 1
8 1784 1 1 3 LYS C C -10.435 4.234 0.132 1.00 . A C . 141 LYS C 1 1
8 1785 1 1 3 LYS CA C -11.940 4.127 0.335 1.00 . A C . 141 LYS CA 1 1
8 1786 1 1 3 LYS CB C -12.651 5.334 -0.281 1.00 . A C . 141 LYS CB 1 1
8 1787 1 1 3 LYS CD C -14.605 4.018 -1.169 1.00 . A C . 141 LYS CD 1 1
8 1788 1 1 3 LYS CE C -16.119 3.895 -1.222 1.00 . A C . 141 LYS CE 1 1
8 1789 1 1 3 LYS CG C -14.166 5.200 -0.315 1.00 . A C . 141 LYS CG 1 1
8 1790 1 1 3 LYS H H -12.416 4.816 2.281 1.00 . A C . 141 LYS H 1 1
8 1791 1 1 3 LYS HA H -12.286 3.229 -0.153 1.00 . A C . 141 LYS HA 1 1
8 1792 1 1 3 LYS HB2 H -12.404 6.214 0.294 1.00 . A C . 141 LYS HB2 1 1
8 1793 1 1 3 LYS HB3 H -12.300 5.467 -1.293 1.00 . A C . 141 LYS HB3 1 1
8 1794 1 1 3 LYS HD2 H -14.230 4.151 -2.172 1.00 . A C . 141 LYS HD2 1 1
8 1795 1 1 3 LYS HD3 H -14.195 3.111 -0.748 1.00 . A C . 141 LYS HD3 1 1
8 1796 1 1 3 LYS HE2 H -16.524 4.784 -1.678 1.00 . A C . 141 LYS HE2 1 1
8 1797 1 1 3 LYS HE3 H -16.377 3.033 -1.822 1.00 . A C . 141 LYS HE3 1 1
8 1798 1 1 3 LYS HG2 H -14.527 5.056 0.692 1.00 . A C . 141 LYS HG2 1 1
8 1799 1 1 3 LYS HG3 H -14.589 6.106 -0.725 1.00 . A C . 141 LYS HG3 1 1
8 1800 1 1 3 LYS HZ1 H -17.733 3.554 0.057 1.00 . A C . 141 LYS HZ1 1 1
8 1801 1 1 3 LYS HZ2 H -16.564 4.597 0.689 1.00 . A C . 141 LYS HZ2 1 1
8 1802 1 1 3 LYS HZ3 H -16.265 2.937 0.629 1.00 . A C . 141 LYS HZ3 1 1
8 1803 1 1 3 LYS N N -12.249 4.005 1.752 1.00 . A C . 141 LYS N 1 1
8 1804 1 1 3 LYS NZ N -16.710 3.734 0.132 1.00 . A C . 141 LYS NZ 1 1
8 1805 1 1 3 LYS O O -9.923 5.257 -0.325 1.00 . A C . 141 LYS O 1 1
8 1806 1 1 4 ARG C C -7.848 1.684 0.051 1.00 . A C . 142 ARG C 1 1
8 1807 1 1 4 ARG CA C -8.289 3.112 0.351 1.00 . A C . 142 ARG CA 1 1
8 1808 1 1 4 ARG CB C -7.599 3.629 1.622 1.00 . A C . 142 ARG CB 1 1
8 1809 1 1 4 ARG CD C -7.291 3.443 4.115 1.00 . A C . 142 ARG CD 1 1
8 1810 1 1 4 ARG CG C -7.988 2.877 2.887 1.00 . A C . 142 ARG CG 1 1
8 1811 1 1 4 ARG CZ C -5.012 3.596 5.058 1.00 . A C . 142 ARG CZ 1 1
8 1812 1 1 4 ARG H H -10.209 2.394 0.860 1.00 . A C . 142 ARG H 1 1
8 1813 1 1 4 ARG HA H -8.014 3.744 -0.481 1.00 . A C . 142 ARG HA 1 1
8 1814 1 1 4 ARG HB2 H -6.531 3.541 1.495 1.00 . A C . 142 ARG HB2 1 1
8 1815 1 1 4 ARG HB3 H -7.852 4.671 1.755 1.00 . A C . 142 ARG HB3 1 1
8 1816 1 1 4 ARG HD2 H -7.546 4.489 4.209 1.00 . A C . 142 ARG HD2 1 1
8 1817 1 1 4 ARG HD3 H -7.643 2.911 4.986 1.00 . A C . 142 ARG HD3 1 1
8 1818 1 1 4 ARG HE H -5.447 3.016 3.188 1.00 . A C . 142 ARG HE 1 1
8 1819 1 1 4 ARG HG2 H -9.056 2.953 3.024 1.00 . A C . 142 ARG HG2 1 1
8 1820 1 1 4 ARG HG3 H -7.710 1.840 2.774 1.00 . A C . 142 ARG HG3 1 1
8 1821 1 1 4 ARG HH11 H -6.499 4.099 6.346 1.00 . A C . 142 ARG HH11 1 1
8 1822 1 1 4 ARG HH12 H -4.890 4.210 6.989 1.00 . A C . 142 ARG HH12 1 1
8 1823 1 1 4 ARG HH21 H -3.315 3.169 4.028 1.00 . A C . 142 ARG HH21 1 1
8 1824 1 1 4 ARG HH22 H -3.077 3.683 5.668 1.00 . A C . 142 ARG HH22 1 1
8 1825 1 1 4 ARG N N -9.734 3.171 0.493 1.00 . A C . 142 ARG N 1 1
8 1826 1 1 4 ARG NE N -5.833 3.319 4.042 1.00 . A C . 142 ARG NE 1 1
8 1827 1 1 4 ARG NH1 N -5.506 4.001 6.224 1.00 . A C . 142 ARG NH1 1 1
8 1828 1 1 4 ARG NH2 N -3.697 3.471 4.906 1.00 . A C . 142 ARG NH2 1 1
8 1829 1 1 4 ARG O O -8.267 0.740 0.725 1.00 . A C . 142 ARG O 1 1
8 1830 1 1 5 ARG C C -5.051 0.095 -0.912 1.00 . A C . 143 ARG C 1 1
8 1831 1 1 5 ARG CA C -6.505 0.219 -1.337 1.00 . A C . 143 ARG CA 1 1
8 1832 1 1 5 ARG CB C -6.634 -0.022 -2.844 1.00 . A C . 143 ARG CB 1 1
8 1833 1 1 5 ARG CD C -6.333 -1.631 -4.766 1.00 . A C . 143 ARG CD 1 1
8 1834 1 1 5 ARG CG C -6.177 -1.409 -3.270 1.00 . A C . 143 ARG CG 1 1
8 1835 1 1 5 ARG CZ C -5.956 -3.455 -6.395 1.00 . A C . 143 ARG CZ 1 1
8 1836 1 1 5 ARG H H -6.749 2.311 -1.494 1.00 . A C . 143 ARG H 1 1
8 1837 1 1 5 ARG HA H -7.084 -0.523 -0.811 1.00 . A C . 143 ARG HA 1 1
8 1838 1 1 5 ARG HB2 H -7.669 0.096 -3.129 1.00 . A C . 143 ARG HB2 1 1
8 1839 1 1 5 ARG HB3 H -6.038 0.709 -3.368 1.00 . A C . 143 ARG HB3 1 1
8 1840 1 1 5 ARG HD2 H -7.366 -1.474 -5.039 1.00 . A C . 143 ARG HD2 1 1
8 1841 1 1 5 ARG HD3 H -5.708 -0.923 -5.293 1.00 . A C . 143 ARG HD3 1 1
8 1842 1 1 5 ARG HE H -5.652 -3.588 -4.422 1.00 . A C . 143 ARG HE 1 1
8 1843 1 1 5 ARG HG2 H -5.136 -1.527 -3.008 1.00 . A C . 143 ARG HG2 1 1
8 1844 1 1 5 ARG HG3 H -6.766 -2.145 -2.744 1.00 . A C . 143 ARG HG3 1 1
8 1845 1 1 5 ARG HH11 H -6.611 -1.728 -7.234 1.00 . A C . 143 ARG HH11 1 1
8 1846 1 1 5 ARG HH12 H -6.341 -3.036 -8.342 1.00 . A C . 143 ARG HH12 1 1
8 1847 1 1 5 ARG HH21 H -5.301 -5.302 -5.879 1.00 . A C . 143 ARG HH21 1 1
8 1848 1 1 5 ARG HH22 H -5.614 -5.072 -7.569 1.00 . A C . 143 ARG HH22 1 1
8 1849 1 1 5 ARG N N -7.022 1.526 -0.972 1.00 . A C . 143 ARG N 1 1
8 1850 1 1 5 ARG NE N -5.940 -2.987 -5.147 1.00 . A C . 143 ARG NE 1 1
8 1851 1 1 5 ARG NH1 N -6.333 -2.677 -7.403 1.00 . A C . 143 ARG NH1 1 1
8 1852 1 1 5 ARG NH2 N -5.591 -4.707 -6.633 1.00 . A C . 143 ARG NH2 1 1
8 1853 1 1 5 ARG O O -4.170 0.731 -1.490 1.00 . A C . 143 ARG O 1 1
8 1854 1 1 6 GLN C C -2.700 -1.904 -0.243 1.00 . A C . 144 GLN C 1 1
8 1855 1 1 6 GLN CA C -3.467 -0.911 0.621 1.00 . A C . 144 GLN CA 1 1
8 1856 1 1 6 GLN CB C -3.518 -1.402 2.070 1.00 . A C . 144 GLN CB 1 1
8 1857 1 1 6 GLN CD C -4.247 -3.195 3.683 1.00 . A C . 144 GLN CD 1 1
8 1858 1 1 6 GLN CG C -4.176 -2.762 2.234 1.00 . A C . 144 GLN CG 1 1
8 1859 1 1 6 GLN H H -5.555 -1.206 0.514 1.00 . A C . 144 GLN H 1 1
8 1860 1 1 6 GLN HA H -2.961 0.041 0.589 1.00 . A C . 144 GLN HA 1 1
8 1861 1 1 6 GLN HB2 H -2.510 -1.466 2.452 1.00 . A C . 144 GLN HB2 1 1
8 1862 1 1 6 GLN HB3 H -4.071 -0.686 2.661 1.00 . A C . 144 GLN HB3 1 1
8 1863 1 1 6 GLN HE21 H -6.036 -2.349 3.874 1.00 . A C . 144 GLN HE21 1 1
8 1864 1 1 6 GLN HE22 H -5.405 -3.115 5.294 1.00 . A C . 144 GLN HE22 1 1
8 1865 1 1 6 GLN HG2 H -5.178 -2.715 1.836 1.00 . A C . 144 GLN HG2 1 1
8 1866 1 1 6 GLN HG3 H -3.602 -3.492 1.683 1.00 . A C . 144 GLN HG3 1 1
8 1867 1 1 6 GLN N N -4.811 -0.717 0.105 1.00 . A C . 144 GLN N 1 1
8 1868 1 1 6 GLN NE2 N -5.339 -2.855 4.348 1.00 . A C . 144 GLN NE2 1 1
8 1869 1 1 6 GLN O O -3.294 -2.663 -1.013 1.00 . A C . 144 GLN O 1 1
8 1870 1 1 6 GLN OE1 O -3.330 -3.828 4.199 1.00 . A C . 144 GLN OE1 1 1
8 1871 1 1 7 . C C 0.649 -3.232 -0.006 1.00 . A C . 145 DAB C 1 1
8 1872 1 1 7 . CA C -0.527 -2.788 -0.869 1.00 . A C . 145 DAB CA 1 1
8 1873 1 1 7 . CB C -0.061 -2.117 -2.164 1.00 . A C . 145 DAB CB 1 1
8 1874 1 1 7 . CG C 0.542 -0.740 -1.967 1.00 . A C . 145 DAB CG 1 1
8 1875 1 1 7 . H H -0.971 -1.242 0.497 1.00 . A C . 145 DAB H 1 1
8 1876 1 1 7 . HA H -1.107 -3.652 -1.123 1.00 . A C . 145 DAB HA 1 1
8 1877 1 1 7 . HB2 H -0.909 -2.020 -2.826 1.00 . A C . 145 DAB HB2 1 1
8 1878 1 1 7 . HB3 H 0.679 -2.742 -2.637 1.00 . A C . 145 DAB HB3 1 1
8 1879 1 1 7 . HD1 H 2.171 -1.335 -0.772 1.00 . A C . 145 DAB HD1 1 1
8 1880 1 1 7 . HG2 H -0.027 -0.220 -1.209 1.00 . A C . 145 DAB HG2 1 1
8 1881 1 1 7 . HG3 H 0.469 -0.202 -2.894 1.00 . A C . 145 DAB HG3 1 1
8 1882 1 1 7 . N N -1.384 -1.885 -0.120 1.00 . A C . 145 DAB N 1 1
8 1883 1 1 7 . ND N 1.941 -0.791 -1.556 1.00 . A C . 145 DAB ND 1 1
8 1884 1 1 7 . O O 0.665 -2.957 1.197 1.00 . A C . 145 DAB O 1 1
8 1885 1 1 8 SER C C 3.442 -3.300 0.921 1.00 . A C . 146 SER C 1 1
8 1886 1 1 8 SER CA C 2.786 -4.412 0.110 1.00 . A C . 146 SER CA 1 1
8 1887 1 1 8 SER CB C 3.801 -4.976 -0.884 1.00 . A C . 146 SER CB 1 1
8 1888 1 1 8 SER H H 1.521 -4.136 -1.560 1.00 . A C . 146 SER H 1 1
8 1889 1 1 8 SER HA H 2.474 -5.198 0.777 1.00 . A C . 146 SER HA 1 1
8 1890 1 1 8 SER HB2 H 3.421 -5.897 -1.300 1.00 . A C . 146 SER HB2 1 1
8 1891 1 1 8 SER HB3 H 3.959 -4.261 -1.678 1.00 . A C . 146 SER HB3 1 1
8 1892 1 1 8 SER HG H 5.533 -5.891 -0.768 1.00 . A C . 146 SER HG 1 1
8 1893 1 1 8 SER N N 1.607 -3.931 -0.606 1.00 . A C . 146 SER N 1 1
8 1894 1 1 8 SER O O 3.567 -2.170 0.459 1.00 . A C . 146 SER O 1 1
8 1895 1 1 8 SER OG O 5.041 -5.238 -0.252 1.00 . A C . 146 SER OG 1 1
8 1896 1 1 9 MET C C 5.982 -2.469 2.417 1.00 . A C . 147 MET C 1 1
8 1897 1 1 9 MET CA C 4.578 -2.672 2.965 1.00 . A C . 147 MET CA 1 1
8 1898 1 1 9 MET CB C 4.639 -3.152 4.414 1.00 . A C . 147 MET CB 1 1
8 1899 1 1 9 MET CE C 3.950 -5.485 6.517 1.00 . A C . 147 MET CE 1 1
8 1900 1 1 9 MET CG C 3.282 -3.198 5.092 1.00 . A C . 147 MET CG 1 1
8 1901 1 1 9 MET H H 3.683 -4.528 2.480 1.00 . A C . 147 MET H 1 1
8 1902 1 1 9 MET HA H 4.049 -1.730 2.925 1.00 . A C . 147 MET HA 1 1
8 1903 1 1 9 MET HB2 H 5.062 -4.144 4.435 1.00 . A C . 147 MET HB2 1 1
8 1904 1 1 9 MET HB3 H 5.276 -2.484 4.975 1.00 . A C . 147 MET HB3 1 1
8 1905 1 1 9 MET HE1 H 3.277 -5.999 5.847 1.00 . A C . 147 MET HE1 1 1
8 1906 1 1 9 MET HE2 H 3.986 -6.008 7.462 1.00 . A C . 147 MET HE2 1 1
8 1907 1 1 9 MET HE3 H 4.939 -5.455 6.085 1.00 . A C . 147 MET HE3 1 1
8 1908 1 1 9 MET HG2 H 2.868 -2.201 5.106 1.00 . A C . 147 MET HG2 1 1
8 1909 1 1 9 MET HG3 H 2.632 -3.845 4.521 1.00 . A C . 147 MET HG3 1 1
8 1910 1 1 9 MET N N 3.859 -3.624 2.135 1.00 . A C . 147 MET N 1 1
8 1911 1 1 9 MET O O 6.562 -1.390 2.535 1.00 . A C . 147 MET O 1 1
8 1912 1 1 9 MET SD S 3.366 -3.811 6.786 1.00 . A C . 147 MET SD 1 1
8 1913 1 1 10 THR C C 7.818 -2.749 -0.156 1.00 . A C . 148 THR C 1 1
8 1914 1 1 10 THR CA C 7.839 -3.438 1.204 1.00 . A C . 148 THR CA 1 1
8 1915 1 1 10 THR CB C 8.490 -4.830 1.093 1.00 . A C . 148 THR CB 1 1
8 1916 1 1 10 THR CG2 C 9.317 -5.138 2.331 1.00 . A C . 148 THR CG2 1 1
8 1917 1 1 10 THR H H 5.995 -4.337 1.694 1.00 . A C . 148 THR H 1 1
8 1918 1 1 10 THR HA H 8.449 -2.843 1.868 1.00 . A C . 148 THR HA 1 1
8 1919 1 1 10 THR HB H 9.144 -4.835 0.234 1.00 . A C . 148 THR HB 1 1
8 1920 1 1 10 THR HG1 H 7.837 -6.545 0.365 1.00 . A C . 148 THR HG1 1 1
8 1921 1 1 10 THR HG21 H 9.756 -6.120 2.236 1.00 . A C . 148 THR HG21 1 1
8 1922 1 1 10 THR HG22 H 8.681 -5.112 3.204 1.00 . A C . 148 THR HG22 1 1
8 1923 1 1 10 THR HG23 H 10.099 -4.402 2.434 1.00 . A C . 148 THR HG23 1 1
8 1924 1 1 10 THR N N 6.515 -3.508 1.787 1.00 . A C . 148 THR N 1 1
8 1925 1 1 10 THR O O 8.853 -2.611 -0.800 1.00 . A C . 148 THR O 1 1
8 1926 1 1 10 THR OG1 O 7.484 -5.836 0.920 1.00 . A C . 148 THR OG1 1 1
8 1927 1 1 11 GLU C C 7.106 -0.104 -1.509 1.00 . A C . 149 GLU C 1 1
8 1928 1 1 11 GLU CA C 6.553 -1.495 -1.802 1.00 . A C . 149 GLU CA 1 1
8 1929 1 1 11 GLU CB C 5.107 -1.385 -2.302 1.00 . A C . 149 GLU CB 1 1
8 1930 1 1 11 GLU CD C 2.909 -0.133 -2.171 1.00 . A C . 149 GLU CD 1 1
8 1931 1 1 11 GLU CG C 4.295 -0.305 -1.601 1.00 . A C . 149 GLU CG 1 1
8 1932 1 1 11 GLU H H 5.819 -2.527 -0.099 1.00 . A C . 149 GLU H 1 1
8 1933 1 1 11 GLU HA H 7.161 -1.962 -2.558 1.00 . A C . 149 GLU HA 1 1
8 1934 1 1 11 GLU HB2 H 5.122 -1.165 -3.356 1.00 . A C . 149 GLU HB2 1 1
8 1935 1 1 11 GLU HB3 H 4.612 -2.332 -2.149 1.00 . A C . 149 GLU HB3 1 1
8 1936 1 1 11 GLU HG2 H 4.203 -0.569 -0.559 1.00 . A C . 149 GLU HG2 1 1
8 1937 1 1 11 GLU HG3 H 4.817 0.630 -1.683 1.00 . A C . 149 GLU HG3 1 1
8 1938 1 1 11 GLU N N 6.638 -2.303 -0.591 1.00 . A C . 149 GLU N 1 1
8 1939 1 1 11 GLU O O 7.501 0.634 -2.412 1.00 . A C . 149 GLU O 1 1
8 1940 1 1 11 GLU OE1 O 2.706 0.620 -3.125 1.00 . A C . 149 GLU OE1 1 1
8 1941 1 1 12 PHE C C 9.097 1.473 0.483 1.00 . A C . 150 PHE C 1 1
8 1942 1 1 12 PHE CA C 7.601 1.535 0.218 1.00 . A C . 150 PHE CA 1 1
8 1943 1 1 12 PHE CB C 6.858 1.970 1.481 1.00 . A C . 150 PHE CB 1 1
8 1944 1 1 12 PHE CD1 C 4.774 2.987 0.523 1.00 . A C . 150 PHE CD1 1 1
8 1945 1 1 12 PHE CD2 C 4.557 1.074 1.931 1.00 . A C . 150 PHE CD2 1 1
8 1946 1 1 12 PHE CE1 C 3.404 3.022 0.358 1.00 . A C . 150 PHE CE1 1 1
8 1947 1 1 12 PHE CE2 C 3.185 1.107 1.770 1.00 . A C . 150 PHE CE2 1 1
8 1948 1 1 12 PHE CG C 5.366 2.012 1.309 1.00 . A C . 150 PHE CG 1 1
8 1949 1 1 12 PHE CZ C 2.608 2.081 0.983 1.00 . A C . 150 PHE CZ 1 1
8 1950 1 1 12 PHE H H 6.798 -0.406 0.437 1.00 . A C . 150 PHE H 1 1
8 1951 1 1 12 PHE HA H 7.414 2.249 -0.569 1.00 . A C . 150 PHE HA 1 1
8 1952 1 1 12 PHE HB2 H 7.081 1.278 2.279 1.00 . A C . 150 PHE HB2 1 1
8 1953 1 1 12 PHE HB3 H 7.189 2.957 1.764 1.00 . A C . 150 PHE HB3 1 1
8 1954 1 1 12 PHE HD1 H 5.396 3.722 0.035 1.00 . A C . 150 PHE HD1 1 1
8 1955 1 1 12 PHE HD2 H 5.008 0.312 2.548 1.00 . A C . 150 PHE HD2 1 1
8 1956 1 1 12 PHE HE1 H 2.954 3.788 -0.258 1.00 . A C . 150 PHE HE1 1 1
8 1957 1 1 12 PHE HE2 H 2.566 0.371 2.261 1.00 . A C . 150 PHE HE2 1 1
8 1958 1 1 12 PHE HZ H 1.537 2.109 0.854 1.00 . A C . 150 PHE HZ 1 1
8 1959 1 1 12 PHE N N 7.119 0.239 -0.228 1.00 . A C . 150 PHE N 1 1
8 1960 1 1 12 PHE O O 9.829 2.427 0.215 1.00 . A C . 150 PHE O 1 1
8 1961 1 1 13 TYR C C 11.669 -0.241 -0.032 1.00 . A C . 151 TYR C 1 1
8 1962 1 1 13 TYR CA C 10.963 0.136 1.264 1.00 . A C . 151 TYR CA 1 1
8 1963 1 1 13 TYR CB C 11.173 -0.958 2.315 1.00 . A C . 151 TYR CB 1 1
8 1964 1 1 13 TYR CD1 C 9.493 -1.502 4.116 1.00 . A C . 151 TYR CD1 1 1
8 1965 1 1 13 TYR CD2 C 10.860 0.429 4.406 1.00 . A C . 151 TYR CD2 1 1
8 1966 1 1 13 TYR CE1 C 8.870 -1.248 5.320 1.00 . A C . 151 TYR CE1 1 1
8 1967 1 1 13 TYR CE2 C 10.240 0.690 5.614 1.00 . A C . 151 TYR CE2 1 1
8 1968 1 1 13 TYR CG C 10.498 -0.672 3.638 1.00 . A C . 151 TYR CG 1 1
8 1969 1 1 13 TYR CZ C 9.245 -0.153 6.067 1.00 . A C . 151 TYR CZ 1 1
8 1970 1 1 13 TYR H H 8.913 -0.367 1.225 1.00 . A C . 151 TYR H 1 1
8 1971 1 1 13 TYR HA H 11.375 1.064 1.631 1.00 . A C . 151 TYR HA 1 1
8 1972 1 1 13 TYR HB2 H 10.779 -1.888 1.939 1.00 . A C . 151 TYR HB2 1 1
8 1973 1 1 13 TYR HB3 H 12.231 -1.070 2.500 1.00 . A C . 151 TYR HB3 1 1
8 1974 1 1 13 TYR HD1 H 9.202 -2.361 3.535 1.00 . A C . 151 TYR HD1 1 1
8 1975 1 1 13 TYR HD2 H 11.639 1.087 4.048 1.00 . A C . 151 TYR HD2 1 1
8 1976 1 1 13 TYR HE1 H 8.091 -1.907 5.673 1.00 . A C . 151 TYR HE1 1 1
8 1977 1 1 13 TYR HE2 H 10.536 1.550 6.197 1.00 . A C . 151 TYR HE2 1 1
8 1978 1 1 13 TYR HH H 8.363 1.025 7.312 1.00 . A C . 151 TYR HH 1 1
8 1979 1 1 13 TYR N N 9.546 0.344 1.010 1.00 . A C . 151 TYR N 1 1
8 1980 1 1 13 TYR O O 11.040 -0.744 -0.961 1.00 . A C . 151 TYR O 1 1
8 1981 1 1 13 TYR OH O 8.624 0.096 7.271 1.00 . A C . 151 TYR OH 1 1
8 1982 1 1 14 HIS C C 14.181 -1.739 -1.291 1.00 . A C . 152 HIS C 1 1
8 1983 1 1 14 HIS CA C 13.735 -0.284 -1.298 1.00 . A C . 152 HIS CA 1 1
8 1984 1 1 14 HIS CB C 14.947 0.645 -1.424 1.00 . A C . 152 HIS CB 1 1
8 1985 1 1 14 HIS CD2 C 14.640 3.123 -0.715 1.00 . A C . 152 HIS CD2 1 1
8 1986 1 1 14 HIS CE1 C 13.850 3.903 -2.602 1.00 . A C . 152 HIS CE1 1 1
8 1987 1 1 14 HIS CG C 14.581 2.090 -1.589 1.00 . A C . 152 HIS CG 1 1
8 1988 1 1 14 HIS H H 13.421 0.396 0.683 1.00 . A C . 152 HIS H 1 1
8 1989 1 1 14 HIS HA H 13.089 -0.130 -2.149 1.00 . A C . 152 HIS HA 1 1
8 1990 1 1 14 HIS HB2 H 15.554 0.556 -0.537 1.00 . A C . 152 HIS HB2 1 1
8 1991 1 1 14 HIS HB3 H 15.533 0.350 -2.284 1.00 . A C . 152 HIS HB3 1 1
8 1992 1 1 14 HIS HD1 H 13.913 2.109 -3.590 1.00 . A C . 152 HIS HD1 1 1
8 1993 1 1 14 HIS HD2 H 14.989 3.078 0.307 1.00 . A C . 152 HIS HD2 1 1
8 1994 1 1 14 HIS HE1 H 13.457 4.572 -3.352 1.00 . A C . 152 HIS HE1 1 1
8 1995 1 1 14 HIS HE2 H 13.980 5.100 -0.944 1.00 . A C . 152 HIS HE2 1 1
8 1996 1 1 14 HIS N N 12.965 0.015 -0.099 1.00 . A C . 152 HIS N 1 1
8 1997 1 1 14 HIS ND1 N 14.079 2.614 -2.760 1.00 . A C . 152 HIS ND1 1 1
8 1998 1 1 14 HIS NE2 N 14.180 4.236 -1.369 1.00 . A C . 152 HIS NE2 1 1
8 1999 1 1 14 HIS O O 15.113 -2.073 -0.532 1.00 . A C . 152 HIS O 1 1
8 2000 1 1 14 HIS OXT O 13.595 -2.543 -2.040 1.00 . A C . 152 HIS OXT 1 1
9 2001 1 1 1 GLY C C -11.000 7.651 1.259 1.00 . A C . 139 GLY C 1 1
9 2002 1 1 1 GLY CA C -11.138 9.018 0.627 1.00 . A C . 139 GLY CA 1 1
9 2003 1 1 1 GLY H1 H -9.562 8.825 -0.719 1.00 . A C . 139 GLY H1 1 1
9 2004 1 1 1 GLY H2 H -9.118 9.505 0.761 1.00 . A C . 139 GLY H2 1 1
9 2005 1 1 1 GLY H3 H -9.971 10.425 -0.370 1.00 . A C . 139 GLY H3 1 1
9 2006 1 1 1 GLY HA2 H -11.448 9.724 1.383 1.00 . A C . 139 GLY HA2 1 1
9 2007 1 1 1 GLY HA3 H -11.889 8.976 -0.146 1.00 . A C . 139 GLY HA3 1 1
9 2008 1 1 1 GLY N N -9.859 9.476 0.033 1.00 . A C . 139 GLY N 1 1
9 2009 1 1 1 GLY O O -10.114 7.434 2.083 1.00 . A C . 139 GLY O 1 1
9 2010 1 1 2 ARG C C -10.850 4.524 0.583 1.00 . A C . 140 ARG C 1 1
9 2011 1 1 2 ARG CA C -11.813 5.372 1.398 1.00 . A C . 140 ARG CA 1 1
9 2012 1 1 2 ARG CB C -13.200 4.731 1.388 1.00 . A C . 140 ARG CB 1 1
9 2013 1 1 2 ARG CD C -14.616 2.733 1.955 1.00 . A C . 140 ARG CD 1 1
9 2014 1 1 2 ARG CG C -13.227 3.343 2.010 1.00 . A C . 140 ARG CG 1 1
9 2015 1 1 2 ARG CZ C -16.909 3.335 2.620 1.00 . A C . 140 ARG CZ 1 1
9 2016 1 1 2 ARG H H -12.552 6.957 0.210 1.00 . A C . 140 ARG H 1 1
9 2017 1 1 2 ARG HA H -11.457 5.425 2.415 1.00 . A C . 140 ARG HA 1 1
9 2018 1 1 2 ARG HB2 H -13.882 5.363 1.936 1.00 . A C . 140 ARG HB2 1 1
9 2019 1 1 2 ARG HB3 H -13.540 4.650 0.367 1.00 . A C . 140 ARG HB3 1 1
9 2020 1 1 2 ARG HD2 H -14.925 2.668 0.922 1.00 . A C . 140 ARG HD2 1 1
9 2021 1 1 2 ARG HD3 H -14.577 1.742 2.380 1.00 . A C . 140 ARG HD3 1 1
9 2022 1 1 2 ARG HE H -15.251 4.250 3.265 1.00 . A C . 140 ARG HE 1 1
9 2023 1 1 2 ARG HG2 H -12.543 2.704 1.470 1.00 . A C . 140 ARG HG2 1 1
9 2024 1 1 2 ARG HG3 H -12.915 3.416 3.041 1.00 . A C . 140 ARG HG3 1 1
9 2025 1 1 2 ARG HH11 H -16.783 1.737 1.373 1.00 . A C . 140 ARG HH11 1 1
9 2026 1 1 2 ARG HH12 H -18.393 2.207 1.822 1.00 . A C . 140 ARG HH12 1 1
9 2027 1 1 2 ARG HH21 H -17.366 4.866 3.869 1.00 . A C . 140 ARG HH21 1 1
9 2028 1 1 2 ARG HH22 H -18.724 3.982 3.246 1.00 . A C . 140 ARG HH22 1 1
9 2029 1 1 2 ARG N N -11.865 6.726 0.872 1.00 . A C . 140 ARG N 1 1
9 2030 1 1 2 ARG NE N -15.596 3.527 2.692 1.00 . A C . 140 ARG NE 1 1
9 2031 1 1 2 ARG NH1 N -17.402 2.348 1.880 1.00 . A C . 140 ARG NH1 1 1
9 2032 1 1 2 ARG NH2 N -17.732 4.123 3.299 1.00 . A C . 140 ARG NH2 1 1
9 2033 1 1 2 ARG O O -11.147 4.143 -0.549 1.00 . A C . 140 ARG O 1 1
9 2034 1 1 3 LYS C C -7.798 2.747 1.506 1.00 . A C . 141 LYS C 1 1
9 2035 1 1 3 LYS CA C -8.694 3.436 0.487 1.00 . A C . 141 LYS CA 1 1
9 2036 1 1 3 LYS CB C -7.854 4.304 -0.460 1.00 . A C . 141 LYS CB 1 1
9 2037 1 1 3 LYS CD C -7.307 2.446 -2.091 1.00 . A C . 141 LYS CD 1 1
9 2038 1 1 3 LYS CE C -8.157 3.020 -3.216 1.00 . A C . 141 LYS CE 1 1
9 2039 1 1 3 LYS CG C -6.751 3.542 -1.188 1.00 . A C . 141 LYS CG 1 1
9 2040 1 1 3 LYS H H -9.514 4.573 2.062 1.00 . A C . 141 LYS H 1 1
9 2041 1 1 3 LYS HA H -9.207 2.682 -0.090 1.00 . A C . 141 LYS HA 1 1
9 2042 1 1 3 LYS HB2 H -8.506 4.743 -1.200 1.00 . A C . 141 LYS HB2 1 1
9 2043 1 1 3 LYS HB3 H -7.394 5.095 0.113 1.00 . A C . 141 LYS HB3 1 1
9 2044 1 1 3 LYS HD2 H -6.484 1.897 -2.521 1.00 . A C . 141 LYS HD2 1 1
9 2045 1 1 3 LYS HD3 H -7.914 1.779 -1.496 1.00 . A C . 141 LYS HD3 1 1
9 2046 1 1 3 LYS HE2 H -9.029 3.489 -2.787 1.00 . A C . 141 LYS HE2 1 1
9 2047 1 1 3 LYS HE3 H -7.576 3.757 -3.749 1.00 . A C . 141 LYS HE3 1 1
9 2048 1 1 3 LYS HG2 H -6.189 4.237 -1.793 1.00 . A C . 141 LYS HG2 1 1
9 2049 1 1 3 LYS HG3 H -6.097 3.093 -0.455 1.00 . A C . 141 LYS HG3 1 1
9 2050 1 1 3 LYS HZ1 H -9.166 2.394 -4.931 1.00 . A C . 141 LYS HZ1 1 1
9 2051 1 1 3 LYS HZ2 H -9.177 1.259 -3.682 1.00 . A C . 141 LYS HZ2 1 1
9 2052 1 1 3 LYS HZ3 H -7.773 1.498 -4.592 1.00 . A C . 141 LYS HZ3 1 1
9 2053 1 1 3 LYS N N -9.696 4.239 1.157 1.00 . A C . 141 LYS N 1 1
9 2054 1 1 3 LYS NZ N -8.598 1.970 -4.169 1.00 . A C . 141 LYS NZ 1 1
9 2055 1 1 3 LYS O O -6.869 3.353 2.046 1.00 . A C . 141 LYS O 1 1
9 2056 1 1 4 ARG C C -5.972 0.348 1.889 1.00 . A C . 142 ARG C 1 1
9 2057 1 1 4 ARG CA C -7.250 0.676 2.642 1.00 . A C . 142 ARG CA 1 1
9 2058 1 1 4 ARG CB C -7.963 -0.615 3.051 1.00 . A C . 142 ARG CB 1 1
9 2059 1 1 4 ARG CD C -9.908 -1.704 4.209 1.00 . A C . 142 ARG CD 1 1
9 2060 1 1 4 ARG CG C -9.241 -0.389 3.839 1.00 . A C . 142 ARG CG 1 1
9 2061 1 1 4 ARG CZ C -9.412 -3.738 5.524 1.00 . A C . 142 ARG CZ 1 1
9 2062 1 1 4 ARG H H -8.915 1.095 1.407 1.00 . A C . 142 ARG H 1 1
9 2063 1 1 4 ARG HA H -7.007 1.251 3.524 1.00 . A C . 142 ARG HA 1 1
9 2064 1 1 4 ARG HB2 H -8.209 -1.173 2.161 1.00 . A C . 142 ARG HB2 1 1
9 2065 1 1 4 ARG HB3 H -7.291 -1.204 3.659 1.00 . A C . 142 ARG HB3 1 1
9 2066 1 1 4 ARG HD2 H -10.846 -1.492 4.701 1.00 . A C . 142 ARG HD2 1 1
9 2067 1 1 4 ARG HD3 H -10.098 -2.261 3.303 1.00 . A C . 142 ARG HD3 1 1
9 2068 1 1 4 ARG HE H -8.228 -2.128 5.409 1.00 . A C . 142 ARG HE 1 1
9 2069 1 1 4 ARG HG2 H -9.005 0.151 4.744 1.00 . A C . 142 ARG HG2 1 1
9 2070 1 1 4 ARG HG3 H -9.925 0.195 3.239 1.00 . A C . 142 ARG HG3 1 1
9 2071 1 1 4 ARG HH11 H -11.142 -3.815 4.476 1.00 . A C . 142 ARG HH11 1 1
9 2072 1 1 4 ARG HH12 H -10.787 -5.223 5.420 1.00 . A C . 142 ARG HH12 1 1
9 2073 1 1 4 ARG HH21 H -7.757 -3.970 6.665 1.00 . A C . 142 ARG HH21 1 1
9 2074 1 1 4 ARG HH22 H -8.858 -5.309 6.682 1.00 . A C . 142 ARG HH22 1 1
9 2075 1 1 4 ARG N N -8.101 1.489 1.788 1.00 . A C . 142 ARG N 1 1
9 2076 1 1 4 ARG NE N -9.078 -2.518 5.101 1.00 . A C . 142 ARG NE 1 1
9 2077 1 1 4 ARG NH1 N -10.538 -4.304 5.108 1.00 . A C . 142 ARG NH1 1 1
9 2078 1 1 4 ARG NH2 N -8.612 -4.393 6.354 1.00 . A C . 142 ARG NH2 1 1
9 2079 1 1 4 ARG O O -6.003 0.120 0.678 1.00 . A C . 142 ARG O 1 1
9 2080 1 1 5 ARG C C -3.300 -1.425 1.886 1.00 . A C . 143 ARG C 1 1
9 2081 1 1 5 ARG CA C -3.571 0.072 1.955 1.00 . A C . 143 ARG CA 1 1
9 2082 1 1 5 ARG CB C -2.451 0.802 2.697 1.00 . A C . 143 ARG CB 1 1
9 2083 1 1 5 ARG CD C -1.458 3.015 3.382 1.00 . A C . 143 ARG CD 1 1
9 2084 1 1 5 ARG CG C -2.617 2.315 2.692 1.00 . A C . 143 ARG CG 1 1
9 2085 1 1 5 ARG CZ C -0.626 3.296 5.687 1.00 . A C . 143 ARG CZ 1 1
9 2086 1 1 5 ARG H H -4.890 0.482 3.559 1.00 . A C . 143 ARG H 1 1
9 2087 1 1 5 ARG HA H -3.626 0.455 0.947 1.00 . A C . 143 ARG HA 1 1
9 2088 1 1 5 ARG HB2 H -2.432 0.465 3.722 1.00 . A C . 143 ARG HB2 1 1
9 2089 1 1 5 ARG HB3 H -1.508 0.563 2.229 1.00 . A C . 143 ARG HB3 1 1
9 2090 1 1 5 ARG HD2 H -0.545 2.763 2.866 1.00 . A C . 143 ARG HD2 1 1
9 2091 1 1 5 ARG HD3 H -1.617 4.083 3.331 1.00 . A C . 143 ARG HD3 1 1
9 2092 1 1 5 ARG HE H -1.807 1.805 5.070 1.00 . A C . 143 ARG HE 1 1
9 2093 1 1 5 ARG HG2 H -2.668 2.656 1.669 1.00 . A C . 143 ARG HG2 1 1
9 2094 1 1 5 ARG HG3 H -3.534 2.568 3.203 1.00 . A C . 143 ARG HG3 1 1
9 2095 1 1 5 ARG HH11 H -0.003 4.727 4.396 1.00 . A C . 143 ARG HH11 1 1
9 2096 1 1 5 ARG HH12 H 0.553 4.907 6.028 1.00 . A C . 143 ARG HH12 1 1
9 2097 1 1 5 ARG HH21 H -1.065 2.028 7.202 1.00 . A C . 143 ARG HH21 1 1
9 2098 1 1 5 ARG HH22 H -0.041 3.363 7.627 1.00 . A C . 143 ARG HH22 1 1
9 2099 1 1 5 ARG N N -4.854 0.329 2.590 1.00 . A C . 143 ARG N 1 1
9 2100 1 1 5 ARG NE N -1.333 2.621 4.784 1.00 . A C . 143 ARG NE 1 1
9 2101 1 1 5 ARG NH1 N 0.029 4.396 5.341 1.00 . A C . 143 ARG NH1 1 1
9 2102 1 1 5 ARG NH2 N -0.573 2.863 6.938 1.00 . A C . 143 ARG NH2 1 1
9 2103 1 1 5 ARG O O -2.351 -1.935 2.487 1.00 . A C . 143 ARG O 1 1
9 2104 1 1 6 GLN C C -3.186 -3.850 -0.292 1.00 . A C . 144 GLN C 1 1
9 2105 1 1 6 GLN CA C -4.022 -3.561 0.947 1.00 . A C . 144 GLN CA 1 1
9 2106 1 1 6 GLN CB C -5.408 -4.191 0.800 1.00 . A C . 144 GLN CB 1 1
9 2107 1 1 6 GLN CD C -7.730 -4.474 1.771 1.00 . A C . 144 GLN CD 1 1
9 2108 1 1 6 GLN CG C -6.345 -3.878 1.955 1.00 . A C . 144 GLN CG 1 1
9 2109 1 1 6 GLN H H -4.875 -1.645 0.682 1.00 . A C . 144 GLN H 1 1
9 2110 1 1 6 GLN HA H -3.529 -3.974 1.812 1.00 . A C . 144 GLN HA 1 1
9 2111 1 1 6 GLN HB2 H -5.859 -3.828 -0.109 1.00 . A C . 144 GLN HB2 1 1
9 2112 1 1 6 GLN HB3 H -5.299 -5.262 0.734 1.00 . A C . 144 GLN HB3 1 1
9 2113 1 1 6 GLN HE21 H -7.602 -4.289 -0.203 1.00 . A C . 144 GLN HE21 1 1
9 2114 1 1 6 GLN HE22 H -9.070 -4.974 0.400 1.00 . A C . 144 GLN HE22 1 1
9 2115 1 1 6 GLN HG2 H -5.919 -4.275 2.865 1.00 . A C . 144 GLN HG2 1 1
9 2116 1 1 6 GLN HG3 H -6.441 -2.805 2.042 1.00 . A C . 144 GLN HG3 1 1
9 2117 1 1 6 GLN N N -4.143 -2.121 1.135 1.00 . A C . 144 GLN N 1 1
9 2118 1 1 6 GLN NE2 N -8.177 -4.591 0.532 1.00 . A C . 144 GLN NE2 1 1
9 2119 1 1 6 GLN O O -3.503 -4.732 -1.093 1.00 . A C . 144 GLN O 1 1
9 2120 1 1 6 GLN OE1 O -8.395 -4.825 2.742 1.00 . A C . 144 GLN OE1 1 1
9 2121 1 1 7 . C C 0.089 -3.784 -1.239 1.00 . A C . 145 DAB C 1 1
9 2122 1 1 7 . CA C -1.258 -3.181 -1.608 1.00 . A C . 145 DAB CA 1 1
9 2123 1 1 7 . CB C -1.100 -1.794 -2.240 1.00 . A C . 145 DAB CB 1 1
9 2124 1 1 7 . CG C -0.726 -0.703 -1.253 1.00 . A C . 145 DAB CG 1 1
9 2125 1 1 7 . H H -1.884 -2.468 0.279 1.00 . A C . 145 DAB H 1 1
9 2126 1 1 7 . HA H -1.738 -3.826 -2.316 1.00 . A C . 145 DAB HA 1 1
9 2127 1 1 7 . HB2 H -2.034 -1.520 -2.707 1.00 . A C . 145 DAB HB2 1 1
9 2128 1 1 7 . HB3 H -0.335 -1.840 -2.995 1.00 . A C . 145 DAB HB3 1 1
9 2129 1 1 7 . HD1 H 1.161 -1.519 -0.778 1.00 . A C . 145 DAB HD1 1 1
9 2130 1 1 7 . HG2 H -1.273 -0.867 -0.337 1.00 . A C . 145 DAB HG2 1 1
9 2131 1 1 7 . HG3 H -1.015 0.244 -1.672 1.00 . A C . 145 DAB HG3 1 1
9 2132 1 1 7 . N N -2.116 -3.094 -0.438 1.00 . A C . 145 DAB N 1 1
9 2133 1 1 7 . ND N 0.703 -0.667 -0.948 1.00 . A C . 145 DAB ND 1 1
9 2134 1 1 7 . O O 0.253 -4.287 -0.125 1.00 . A C . 145 DAB O 1 1
9 2135 1 1 8 SER C C 2.945 -3.718 -0.622 1.00 . A C . 146 SER C 1 1
9 2136 1 1 8 SER CA C 2.386 -4.239 -1.941 1.00 . A C . 146 SER CA 1 1
9 2137 1 1 8 SER CB C 3.290 -3.789 -3.091 1.00 . A C . 146 SER CB 1 1
9 2138 1 1 8 SER H H 0.809 -3.398 -3.061 1.00 . A C . 146 SER H 1 1
9 2139 1 1 8 SER HA H 2.358 -5.316 -1.912 1.00 . A C . 146 SER HA 1 1
9 2140 1 1 8 SER HB2 H 3.042 -4.349 -3.979 1.00 . A C . 146 SER HB2 1 1
9 2141 1 1 8 SER HB3 H 3.135 -2.737 -3.275 1.00 . A C . 146 SER HB3 1 1
9 2142 1 1 8 SER HG H 5.172 -3.981 -3.607 1.00 . A C . 146 SER HG 1 1
9 2143 1 1 8 SER N N 1.032 -3.752 -2.175 1.00 . A C . 146 SER N 1 1
9 2144 1 1 8 SER O O 2.792 -2.546 -0.291 1.00 . A C . 146 SER O 1 1
9 2145 1 1 8 SER OG O 4.659 -4.000 -2.789 1.00 . A C . 146 SER OG 1 1
9 2146 1 1 9 MET C C 5.518 -3.416 1.004 1.00 . A C . 147 MET C 1 1
9 2147 1 1 9 MET CA C 4.255 -4.180 1.356 1.00 . A C . 147 MET CA 1 1
9 2148 1 1 9 MET CB C 4.589 -5.385 2.237 1.00 . A C . 147 MET CB 1 1
9 2149 1 1 9 MET CE C 1.267 -5.885 4.714 1.00 . A C . 147 MET CE 1 1
9 2150 1 1 9 MET CG C 3.375 -5.996 2.917 1.00 . A C . 147 MET CG 1 1
9 2151 1 1 9 MET H H 3.623 -5.536 -0.145 1.00 . A C . 147 MET H 1 1
9 2152 1 1 9 MET HA H 3.586 -3.522 1.892 1.00 . A C . 147 MET HA 1 1
9 2153 1 1 9 MET HB2 H 5.056 -6.144 1.628 1.00 . A C . 147 MET HB2 1 1
9 2154 1 1 9 MET HB3 H 5.284 -5.072 3.003 1.00 . A C . 147 MET HB3 1 1
9 2155 1 1 9 MET HE1 H 0.629 -6.242 3.920 1.00 . A C . 147 MET HE1 1 1
9 2156 1 1 9 MET HE2 H 0.679 -5.316 5.419 1.00 . A C . 147 MET HE2 1 1
9 2157 1 1 9 MET HE3 H 1.721 -6.725 5.219 1.00 . A C . 147 MET HE3 1 1
9 2158 1 1 9 MET HG2 H 2.674 -6.307 2.157 1.00 . A C . 147 MET HG2 1 1
9 2159 1 1 9 MET HG3 H 3.693 -6.856 3.486 1.00 . A C . 147 MET HG3 1 1
9 2160 1 1 9 MET N N 3.588 -4.593 0.133 1.00 . A C . 147 MET N 1 1
9 2161 1 1 9 MET O O 6.014 -2.605 1.784 1.00 . A C . 147 MET O 1 1
9 2162 1 1 9 MET SD S 2.549 -4.837 4.027 1.00 . A C . 147 MET SD 1 1
9 2163 1 1 10 THR C C 6.922 -1.554 -1.072 1.00 . A C . 148 THR C 1 1
9 2164 1 1 10 THR CA C 7.203 -3.007 -0.691 1.00 . A C . 148 THR CA 1 1
9 2165 1 1 10 THR CB C 7.767 -3.774 -1.900 1.00 . A C . 148 THR CB 1 1
9 2166 1 1 10 THR CG2 C 9.198 -3.360 -2.190 1.00 . A C . 148 THR CG2 1 1
9 2167 1 1 10 THR H H 5.543 -4.290 -0.791 1.00 . A C . 148 THR H 1 1
9 2168 1 1 10 THR HA H 7.933 -3.025 0.098 1.00 . A C . 148 THR HA 1 1
9 2169 1 1 10 THR HB H 7.158 -3.558 -2.766 1.00 . A C . 148 THR HB 1 1
9 2170 1 1 10 THR HG1 H 8.422 -5.410 -1.006 1.00 . A C . 148 THR HG1 1 1
9 2171 1 1 10 THR HG21 H 9.227 -2.305 -2.413 1.00 . A C . 148 THR HG21 1 1
9 2172 1 1 10 THR HG22 H 9.569 -3.918 -3.037 1.00 . A C . 148 THR HG22 1 1
9 2173 1 1 10 THR HG23 H 9.812 -3.563 -1.327 1.00 . A C . 148 THR HG23 1 1
9 2174 1 1 10 THR N N 6.006 -3.652 -0.205 1.00 . A C . 148 THR N 1 1
9 2175 1 1 10 THR O O 7.846 -0.759 -1.252 1.00 . A C . 148 THR O 1 1
9 2176 1 1 10 THR OG1 O 7.727 -5.183 -1.632 1.00 . A C . 148 THR OG1 1 1
9 2177 1 1 11 GLU C C 5.632 1.096 -0.303 1.00 . A C . 149 GLU C 1 1
9 2178 1 1 11 GLU CA C 5.265 0.178 -1.465 1.00 . A C . 149 GLU CA 1 1
9 2179 1 1 11 GLU CB C 3.764 0.288 -1.773 1.00 . A C . 149 GLU CB 1 1
9 2180 1 1 11 GLU CD C 1.402 0.452 -0.866 1.00 . A C . 149 GLU CD 1 1
9 2181 1 1 11 GLU CG C 2.873 0.299 -0.539 1.00 . A C . 149 GLU CG 1 1
9 2182 1 1 11 GLU H H 4.943 -1.865 -0.989 1.00 . A C . 149 GLU H 1 1
9 2183 1 1 11 GLU HA H 5.828 0.481 -2.331 1.00 . A C . 149 GLU HA 1 1
9 2184 1 1 11 GLU HB2 H 3.591 1.198 -2.321 1.00 . A C . 149 GLU HB2 1 1
9 2185 1 1 11 GLU HB3 H 3.476 -0.551 -2.389 1.00 . A C . 149 GLU HB3 1 1
9 2186 1 1 11 GLU HG2 H 3.008 -0.631 -0.008 1.00 . A C . 149 GLU HG2 1 1
9 2187 1 1 11 GLU HG3 H 3.167 1.114 0.096 1.00 . A C . 149 GLU HG3 1 1
9 2188 1 1 11 GLU N N 5.642 -1.195 -1.147 1.00 . A C . 149 GLU N 1 1
9 2189 1 1 11 GLU O O 5.792 2.305 -0.470 1.00 . A C . 149 GLU O 1 1
9 2190 1 1 11 GLU OE1 O 0.895 1.567 -1.000 1.00 . A C . 149 GLU OE1 1 1
9 2191 1 1 12 PHE C C 7.667 1.289 2.200 1.00 . A C . 150 PHE C 1 1
9 2192 1 1 12 PHE CA C 6.153 1.238 2.067 1.00 . A C . 150 PHE CA 1 1
9 2193 1 1 12 PHE CB C 5.563 0.584 3.321 1.00 . A C . 150 PHE CB 1 1
9 2194 1 1 12 PHE CD1 C 3.252 1.526 3.566 1.00 . A C . 150 PHE CD1 1 1
9 2195 1 1 12 PHE CD2 C 3.482 -0.784 3.027 1.00 . A C . 150 PHE CD2 1 1
9 2196 1 1 12 PHE CE1 C 1.878 1.394 3.557 1.00 . A C . 150 PHE CE1 1 1
9 2197 1 1 12 PHE CE2 C 2.108 -0.924 3.016 1.00 . A C . 150 PHE CE2 1 1
9 2198 1 1 12 PHE CG C 4.068 0.441 3.301 1.00 . A C . 150 PHE CG 1 1
9 2199 1 1 12 PHE CZ C 1.304 0.167 3.282 1.00 . A C . 150 PHE CZ 1 1
9 2200 1 1 12 PHE H H 5.638 -0.470 0.933 1.00 . A C . 150 PHE H 1 1
9 2201 1 1 12 PHE HA H 5.771 2.243 1.975 1.00 . A C . 150 PHE HA 1 1
9 2202 1 1 12 PHE HB2 H 5.984 -0.404 3.432 1.00 . A C . 150 PHE HB2 1 1
9 2203 1 1 12 PHE HB3 H 5.829 1.178 4.183 1.00 . A C . 150 PHE HB3 1 1
9 2204 1 1 12 PHE HD1 H 3.698 2.486 3.780 1.00 . A C . 150 PHE HD1 1 1
9 2205 1 1 12 PHE HD2 H 4.111 -1.637 2.819 1.00 . A C . 150 PHE HD2 1 1
9 2206 1 1 12 PHE HE1 H 1.251 2.248 3.767 1.00 . A C . 150 PHE HE1 1 1
9 2207 1 1 12 PHE HE2 H 1.663 -1.884 2.801 1.00 . A C . 150 PHE HE2 1 1
9 2208 1 1 12 PHE HZ H 0.229 0.060 3.275 1.00 . A C . 150 PHE HZ 1 1
9 2209 1 1 12 PHE N N 5.779 0.498 0.873 1.00 . A C . 150 PHE N 1 1
9 2210 1 1 12 PHE O O 8.226 2.269 2.688 1.00 . A C . 150 PHE O 1 1
9 2211 1 1 13 TYR C C 10.538 0.901 0.912 1.00 . A C . 151 TYR C 1 1
9 2212 1 1 13 TYR CA C 9.762 0.085 1.939 1.00 . A C . 151 TYR CA 1 1
9 2213 1 1 13 TYR CB C 10.167 -1.386 1.853 1.00 . A C . 151 TYR CB 1 1
9 2214 1 1 13 TYR CD1 C 9.020 -3.543 2.487 1.00 . A C . 151 TYR CD1 1 1
9 2215 1 1 13 TYR CD2 C 9.211 -1.845 4.148 1.00 . A C . 151 TYR CD2 1 1
9 2216 1 1 13 TYR CE1 C 8.366 -4.357 3.390 1.00 . A C . 151 TYR CE1 1 1
9 2217 1 1 13 TYR CE2 C 8.558 -2.654 5.055 1.00 . A C . 151 TYR CE2 1 1
9 2218 1 1 13 TYR CG C 9.455 -2.276 2.849 1.00 . A C . 151 TYR CG 1 1
9 2219 1 1 13 TYR CZ C 8.137 -3.907 4.672 1.00 . A C . 151 TYR CZ 1 1
9 2220 1 1 13 TYR H H 7.830 -0.479 1.292 1.00 . A C . 151 TYR H 1 1
9 2221 1 1 13 TYR HA H 10.003 0.455 2.924 1.00 . A C . 151 TYR HA 1 1
9 2222 1 1 13 TYR HB2 H 9.942 -1.754 0.863 1.00 . A C . 151 TYR HB2 1 1
9 2223 1 1 13 TYR HB3 H 11.227 -1.471 2.029 1.00 . A C . 151 TYR HB3 1 1
9 2224 1 1 13 TYR HD1 H 9.202 -3.893 1.482 1.00 . A C . 151 TYR HD1 1 1
9 2225 1 1 13 TYR HD2 H 9.541 -0.861 4.446 1.00 . A C . 151 TYR HD2 1 1
9 2226 1 1 13 TYR HE1 H 8.037 -5.340 3.088 1.00 . A C . 151 TYR HE1 1 1
9 2227 1 1 13 TYR HE2 H 8.379 -2.302 6.059 1.00 . A C . 151 TYR HE2 1 1
9 2228 1 1 13 TYR HH H 6.749 -4.227 5.967 1.00 . A C . 151 TYR HH 1 1
9 2229 1 1 13 TYR N N 8.324 0.227 1.756 1.00 . A C . 151 TYR N 1 1
9 2230 1 1 13 TYR O O 11.592 1.453 1.221 1.00 . A C . 151 TYR O 1 1
9 2231 1 1 13 TYR OH O 7.486 -4.716 5.575 1.00 . A C . 151 TYR OH 1 1
9 2232 1 1 14 HIS C C 9.632 2.291 -2.316 1.00 . A C . 152 HIS C 1 1
9 2233 1 1 14 HIS CA C 10.669 1.732 -1.358 1.00 . A C . 152 HIS CA 1 1
9 2234 1 1 14 HIS CB C 11.661 0.840 -2.114 1.00 . A C . 152 HIS CB 1 1
9 2235 1 1 14 HIS CD2 C 12.233 2.020 -4.360 1.00 . A C . 152 HIS CD2 1 1
9 2236 1 1 14 HIS CE1 C 14.306 2.564 -3.916 1.00 . A C . 152 HIS CE1 1 1
9 2237 1 1 14 HIS CG C 12.508 1.581 -3.109 1.00 . A C . 152 HIS CG 1 1
9 2238 1 1 14 HIS H H 9.155 0.541 -0.488 1.00 . A C . 152 HIS H 1 1
9 2239 1 1 14 HIS HA H 11.205 2.552 -0.905 1.00 . A C . 152 HIS HA 1 1
9 2240 1 1 14 HIS HB2 H 12.322 0.368 -1.403 1.00 . A C . 152 HIS HB2 1 1
9 2241 1 1 14 HIS HB3 H 11.114 0.078 -2.648 1.00 . A C . 152 HIS HB3 1 1
9 2242 1 1 14 HIS HD1 H 14.315 1.756 -2.035 1.00 . A C . 152 HIS HD1 1 1
9 2243 1 1 14 HIS HD2 H 11.293 1.913 -4.883 1.00 . A C . 152 HIS HD2 1 1
9 2244 1 1 14 HIS HE1 H 15.308 2.957 -4.007 1.00 . A C . 152 HIS HE1 1 1
9 2245 1 1 14 HIS HE2 H 13.415 3.174 -5.653 1.00 . A C . 152 HIS HE2 1 1
9 2246 1 1 14 HIS N N 10.010 0.989 -0.297 1.00 . A C . 152 HIS N 1 1
9 2247 1 1 14 HIS ND1 N 13.816 1.938 -2.862 1.00 . A C . 152 HIS ND1 1 1
9 2248 1 1 14 HIS NE2 N 13.367 2.626 -4.838 1.00 . A C . 152 HIS NE2 1 1
9 2249 1 1 14 HIS O O 9.242 3.459 -2.140 1.00 . A C . 152 HIS O 1 1
9 2250 1 1 14 HIS OXT O 9.209 1.561 -3.232 1.00 . A C . 152 HIS OXT 1 1
10 2251 1 1 1 GLY C C -8.365 4.265 -0.821 1.00 . A C . 139 GLY C 1 1
10 2252 1 1 1 GLY CA C -8.770 4.220 -2.276 1.00 . A C . 139 GLY CA 1 1
10 2253 1 1 1 GLY H1 H -7.100 3.179 -2.941 1.00 . A C . 139 GLY H1 1 1
10 2254 1 1 1 GLY H2 H -8.428 3.075 -3.982 1.00 . A C . 139 GLY H2 1 1
10 2255 1 1 1 GLY H3 H -8.408 2.187 -2.544 1.00 . A C . 139 GLY H3 1 1
10 2256 1 1 1 GLY HA2 H -8.476 5.142 -2.750 1.00 . A C . 139 GLY HA2 1 1
10 2257 1 1 1 GLY HA3 H -9.844 4.117 -2.341 1.00 . A C . 139 GLY HA3 1 1
10 2258 1 1 1 GLY N N -8.133 3.087 -2.987 1.00 . A C . 139 GLY N 1 1
10 2259 1 1 1 GLY O O -7.598 3.418 -0.367 1.00 . A C . 139 GLY O 1 1
10 2260 1 1 2 ARG C C -9.156 4.220 2.123 1.00 . A C . 140 ARG C 1 1
10 2261 1 1 2 ARG CA C -8.570 5.388 1.332 1.00 . A C . 140 ARG CA 1 1
10 2262 1 1 2 ARG CB C -9.108 6.723 1.868 1.00 . A C . 140 ARG CB 1 1
10 2263 1 1 2 ARG CD C -11.102 8.219 2.218 1.00 . A C . 140 ARG CD 1 1
10 2264 1 1 2 ARG CG C -10.621 6.844 1.793 1.00 . A C . 140 ARG CG 1 1
10 2265 1 1 2 ARG CZ C -13.183 9.410 1.616 1.00 . A C . 140 ARG CZ 1 1
10 2266 1 1 2 ARG H H -9.493 5.888 -0.508 1.00 . A C . 140 ARG H 1 1
10 2267 1 1 2 ARG HA H -7.494 5.374 1.436 1.00 . A C . 140 ARG HA 1 1
10 2268 1 1 2 ARG HB2 H -8.809 6.831 2.899 1.00 . A C . 140 ARG HB2 1 1
10 2269 1 1 2 ARG HB3 H -8.676 7.528 1.291 1.00 . A C . 140 ARG HB3 1 1
10 2270 1 1 2 ARG HD2 H -10.821 8.382 3.248 1.00 . A C . 140 ARG HD2 1 1
10 2271 1 1 2 ARG HD3 H -10.631 8.960 1.595 1.00 . A C . 140 ARG HD3 1 1
10 2272 1 1 2 ARG HE H -13.089 7.568 2.382 1.00 . A C . 140 ARG HE 1 1
10 2273 1 1 2 ARG HG2 H -10.934 6.668 0.778 1.00 . A C . 140 ARG HG2 1 1
10 2274 1 1 2 ARG HG3 H -11.063 6.102 2.442 1.00 . A C . 140 ARG HG3 1 1
10 2275 1 1 2 ARG HH11 H -11.494 10.485 1.279 1.00 . A C . 140 ARG HH11 1 1
10 2276 1 1 2 ARG HH12 H -12.976 11.280 0.860 1.00 . A C . 140 ARG HH12 1 1
10 2277 1 1 2 ARG HH21 H -15.031 8.601 1.827 1.00 . A C . 140 ARG HH21 1 1
10 2278 1 1 2 ARG HH22 H -14.996 10.207 1.169 1.00 . A C . 140 ARG HH22 1 1
10 2279 1 1 2 ARG N N -8.881 5.245 -0.086 1.00 . A C . 140 ARG N 1 1
10 2280 1 1 2 ARG NE N -12.552 8.338 2.094 1.00 . A C . 140 ARG NE 1 1
10 2281 1 1 2 ARG NH1 N -12.496 10.477 1.220 1.00 . A C . 140 ARG NH1 1 1
10 2282 1 1 2 ARG NH2 N -14.509 9.407 1.532 1.00 . A C . 140 ARG NH2 1 1
10 2283 1 1 2 ARG O O -8.585 3.781 3.122 1.00 . A C . 140 ARG O 1 1
10 2284 1 1 3 LYS C C -10.112 1.312 2.049 1.00 . A C . 141 LYS C 1 1
10 2285 1 1 3 LYS CA C -10.943 2.570 2.277 1.00 . A C . 141 LYS CA 1 1
10 2286 1 1 3 LYS CB C -12.346 2.381 1.692 1.00 . A C . 141 LYS CB 1 1
10 2287 1 1 3 LYS CD C -14.556 3.451 1.128 1.00 . A C . 141 LYS CD 1 1
10 2288 1 1 3 LYS CE C -15.363 2.195 1.429 1.00 . A C . 141 LYS CE 1 1
10 2289 1 1 3 LYS CG C -13.292 3.540 1.971 1.00 . A C . 141 LYS CG 1 1
10 2290 1 1 3 LYS H H -10.712 4.132 0.870 1.00 . A C . 141 LYS H 1 1
10 2291 1 1 3 LYS HA H -11.020 2.756 3.336 1.00 . A C . 141 LYS HA 1 1
10 2292 1 1 3 LYS HB2 H -12.262 2.265 0.622 1.00 . A C . 141 LYS HB2 1 1
10 2293 1 1 3 LYS HB3 H -12.778 1.484 2.110 1.00 . A C . 141 LYS HB3 1 1
10 2294 1 1 3 LYS HD2 H -15.172 4.315 1.330 1.00 . A C . 141 LYS HD2 1 1
10 2295 1 1 3 LYS HD3 H -14.277 3.445 0.084 1.00 . A C . 141 LYS HD3 1 1
10 2296 1 1 3 LYS HE2 H -16.174 2.127 0.722 1.00 . A C . 141 LYS HE2 1 1
10 2297 1 1 3 LYS HE3 H -14.721 1.335 1.320 1.00 . A C . 141 LYS HE3 1 1
10 2298 1 1 3 LYS HG2 H -13.566 3.526 3.015 1.00 . A C . 141 LYS HG2 1 1
10 2299 1 1 3 LYS HG3 H -12.784 4.467 1.745 1.00 . A C . 141 LYS HG3 1 1
10 2300 1 1 3 LYS HZ1 H -16.452 1.323 2.983 1.00 . A C . 141 LYS HZ1 1 1
10 2301 1 1 3 LYS HZ2 H -16.575 3.008 2.921 1.00 . A C . 141 LYS HZ2 1 1
10 2302 1 1 3 LYS HZ3 H -15.165 2.288 3.507 1.00 . A C . 141 LYS HZ3 1 1
10 2303 1 1 3 LYS N N -10.295 3.717 1.658 1.00 . A C . 141 LYS N 1 1
10 2304 1 1 3 LYS NZ N -15.926 2.204 2.805 1.00 . A C . 141 LYS NZ 1 1
10 2305 1 1 3 LYS O O -10.198 0.689 0.988 1.00 . A C . 141 LYS O 1 1
10 2306 1 1 4 ARG C C -7.412 -0.020 1.833 1.00 . A C . 142 ARG C 1 1
10 2307 1 1 4 ARG CA C -8.415 -0.198 2.970 1.00 . A C . 142 ARG CA 1 1
10 2308 1 1 4 ARG CB C -9.209 -1.500 2.801 1.00 . A C . 142 ARG CB 1 1
10 2309 1 1 4 ARG CD C -10.821 -3.149 3.807 1.00 . A C . 142 ARG CD 1 1
10 2310 1 1 4 ARG CG C -10.091 -1.830 3.994 1.00 . A C . 142 ARG CG 1 1
10 2311 1 1 4 ARG CZ C -12.586 -4.408 4.990 1.00 . A C . 142 ARG CZ 1 1
10 2312 1 1 4 ARG H H -9.320 1.488 3.875 1.00 . A C . 142 ARG H 1 1
10 2313 1 1 4 ARG HA H -7.869 -0.245 3.899 1.00 . A C . 142 ARG HA 1 1
10 2314 1 1 4 ARG HB2 H -9.840 -1.413 1.929 1.00 . A C . 142 ARG HB2 1 1
10 2315 1 1 4 ARG HB3 H -8.516 -2.315 2.655 1.00 . A C . 142 ARG HB3 1 1
10 2316 1 1 4 ARG HD2 H -11.484 -3.062 2.959 1.00 . A C . 142 ARG HD2 1 1
10 2317 1 1 4 ARG HD3 H -10.094 -3.926 3.618 1.00 . A C . 142 ARG HD3 1 1
10 2318 1 1 4 ARG HE H -11.381 -3.045 5.831 1.00 . A C . 142 ARG HE 1 1
10 2319 1 1 4 ARG HG2 H -9.475 -1.897 4.878 1.00 . A C . 142 ARG HG2 1 1
10 2320 1 1 4 ARG HG3 H -10.817 -1.041 4.120 1.00 . A C . 142 ARG HG3 1 1
10 2321 1 1 4 ARG HH11 H -12.401 -4.882 3.029 1.00 . A C . 142 ARG HH11 1 1
10 2322 1 1 4 ARG HH12 H -13.641 -5.739 3.884 1.00 . A C . 142 ARG HH12 1 1
10 2323 1 1 4 ARG HH21 H -13.003 -4.184 6.959 1.00 . A C . 142 ARG HH21 1 1
10 2324 1 1 4 ARG HH22 H -13.988 -5.336 6.119 1.00 . A C . 142 ARG HH22 1 1
10 2325 1 1 4 ARG N N -9.312 0.953 3.052 1.00 . A C . 142 ARG N 1 1
10 2326 1 1 4 ARG NE N -11.604 -3.507 4.989 1.00 . A C . 142 ARG NE 1 1
10 2327 1 1 4 ARG NH1 N -12.900 -5.061 3.879 1.00 . A C . 142 ARG NH1 1 1
10 2328 1 1 4 ARG NH2 N -13.243 -4.664 6.111 1.00 . A C . 142 ARG NH2 1 1
10 2329 1 1 4 ARG O O -7.526 -0.640 0.771 1.00 . A C . 142 ARG O 1 1
10 2330 1 1 5 ARG C C -4.254 0.177 1.097 1.00 . A C . 143 ARG C 1 1
10 2331 1 1 5 ARG CA C -5.424 1.156 1.058 1.00 . A C . 143 ARG CA 1 1
10 2332 1 1 5 ARG CB C -4.919 2.589 1.259 1.00 . A C . 143 ARG CB 1 1
10 2333 1 1 5 ARG CD C -3.838 4.260 2.797 1.00 . A C . 143 ARG CD 1 1
10 2334 1 1 5 ARG CG C -4.504 2.899 2.689 1.00 . A C . 143 ARG CG 1 1
10 2335 1 1 5 ARG CZ C -5.089 6.388 2.914 1.00 . A C . 143 ARG CZ 1 1
10 2336 1 1 5 ARG H H -6.351 1.240 2.956 1.00 . A C . 143 ARG H 1 1
10 2337 1 1 5 ARG HA H -5.901 1.088 0.092 1.00 . A C . 143 ARG HA 1 1
10 2338 1 1 5 ARG HB2 H -4.067 2.747 0.618 1.00 . A C . 143 ARG HB2 1 1
10 2339 1 1 5 ARG HB3 H -5.703 3.277 0.978 1.00 . A C . 143 ARG HB3 1 1
10 2340 1 1 5 ARG HD2 H -3.655 4.473 3.839 1.00 . A C . 143 ARG HD2 1 1
10 2341 1 1 5 ARG HD3 H -2.898 4.228 2.266 1.00 . A C . 143 ARG HD3 1 1
10 2342 1 1 5 ARG HE H -4.905 5.248 1.278 1.00 . A C . 143 ARG HE 1 1
10 2343 1 1 5 ARG HG2 H -5.380 2.890 3.319 1.00 . A C . 143 ARG HG2 1 1
10 2344 1 1 5 ARG HG3 H -3.810 2.141 3.023 1.00 . A C . 143 ARG HG3 1 1
10 2345 1 1 5 ARG HH11 H -4.281 5.807 4.683 1.00 . A C . 143 ARG HH11 1 1
10 2346 1 1 5 ARG HH12 H -5.128 7.319 4.715 1.00 . A C . 143 ARG HH12 1 1
10 2347 1 1 5 ARG HH21 H -6.023 7.242 1.329 1.00 . A C . 143 ARG HH21 1 1
10 2348 1 1 5 ARG HH22 H -6.114 8.131 2.818 1.00 . A C . 143 ARG HH22 1 1
10 2349 1 1 5 ARG N N -6.422 0.828 2.069 1.00 . A C . 143 ARG N 1 1
10 2350 1 1 5 ARG NE N -4.666 5.325 2.231 1.00 . A C . 143 ARG NE 1 1
10 2351 1 1 5 ARG NH1 N -4.811 6.513 4.207 1.00 . A C . 143 ARG NH1 1 1
10 2352 1 1 5 ARG NH2 N -5.800 7.327 2.305 1.00 . A C . 143 ARG NH2 1 1
10 2353 1 1 5 ARG O O -3.094 0.580 1.203 1.00 . A C . 143 ARG O 1 1
10 2354 1 1 6 GLN C C -2.894 -2.225 -0.378 1.00 . A C . 144 GLN C 1 1
10 2355 1 1 6 GLN CA C -3.526 -2.134 1.007 1.00 . A C . 144 GLN CA 1 1
10 2356 1 1 6 GLN CB C -4.109 -3.489 1.423 1.00 . A C . 144 GLN CB 1 1
10 2357 1 1 6 GLN CD C -2.115 -4.217 2.805 1.00 . A C . 144 GLN CD 1 1
10 2358 1 1 6 GLN CG C -3.051 -4.556 1.656 1.00 . A C . 144 GLN CG 1 1
10 2359 1 1 6 GLN H H -5.501 -1.375 0.937 1.00 . A C . 144 GLN H 1 1
10 2360 1 1 6 GLN HA H -2.766 -1.842 1.717 1.00 . A C . 144 GLN HA 1 1
10 2361 1 1 6 GLN HB2 H -4.670 -3.362 2.336 1.00 . A C . 144 GLN HB2 1 1
10 2362 1 1 6 GLN HB3 H -4.775 -3.835 0.646 1.00 . A C . 144 GLN HB3 1 1
10 2363 1 1 6 GLN HE21 H -3.580 -3.297 3.779 1.00 . A C . 144 GLN HE21 1 1
10 2364 1 1 6 GLN HE22 H -2.048 -3.316 4.573 1.00 . A C . 144 GLN HE22 1 1
10 2365 1 1 6 GLN HG2 H -3.544 -5.490 1.880 1.00 . A C . 144 GLN HG2 1 1
10 2366 1 1 6 GLN HG3 H -2.465 -4.668 0.755 1.00 . A C . 144 GLN HG3 1 1
10 2367 1 1 6 GLN N N -4.559 -1.109 1.009 1.00 . A C . 144 GLN N 1 1
10 2368 1 1 6 GLN NE2 N -2.633 -3.541 3.818 1.00 . A C . 144 GLN NE2 1 1
10 2369 1 1 6 GLN O O -3.354 -2.975 -1.238 1.00 . A C . 144 GLN O 1 1
10 2370 1 1 6 GLN OE1 O -0.939 -4.576 2.787 1.00 . A C . 144 GLN OE1 1 1
10 2371 1 1 7 . C C 0.163 -2.080 -1.850 1.00 . A C . 145 DAB C 1 1
10 2372 1 1 7 . CA C -1.180 -1.367 -1.878 1.00 . A C . 145 DAB CA 1 1
10 2373 1 1 7 . CB C -0.994 0.097 -2.290 1.00 . A C . 145 DAB CB 1 1
10 2374 1 1 7 . CG C -0.376 0.985 -1.218 1.00 . A C . 145 DAB CG 1 1
10 2375 1 1 7 . H H -1.501 -0.908 0.163 1.00 . A C . 145 DAB H 1 1
10 2376 1 1 7 . HA H -1.810 -1.847 -2.602 1.00 . A C . 145 DAB HA 1 1
10 2377 1 1 7 . HB2 H -1.959 0.506 -2.551 1.00 . A C . 145 DAB HB2 1 1
10 2378 1 1 7 . HB3 H -0.356 0.132 -3.160 1.00 . A C . 145 DAB HB3 1 1
10 2379 1 1 7 . HD1 H 1.132 -0.301 -0.494 1.00 . A C . 145 DAB HD1 1 1
10 2380 1 1 7 . HG2 H -0.993 0.934 -0.334 1.00 . A C . 145 DAB HG2 1 1
10 2381 1 1 7 . HG3 H -0.365 1.994 -1.584 1.00 . A C . 145 DAB HG3 1 1
10 2382 1 1 7 . N N -1.846 -1.446 -0.584 1.00 . A C . 145 DAB N 1 1
10 2383 1 1 7 . ND N 0.993 0.596 -0.864 1.00 . A C . 145 DAB ND 1 1
10 2384 1 1 7 . O O 1.113 -1.638 -2.499 1.00 . A C . 145 DAB O 1 1
10 2385 1 1 8 SER C C 2.261 -3.206 0.242 1.00 . A C . 146 SER C 1 1
10 2386 1 1 8 SER CA C 1.462 -3.911 -0.846 1.00 . A C . 146 SER CA 1 1
10 2387 1 1 8 SER CB C 2.310 -4.070 -2.118 1.00 . A C . 146 SER CB 1 1
10 2388 1 1 8 SER H H -0.618 -3.544 -0.739 1.00 . A C . 146 SER H 1 1
10 2389 1 1 8 SER HA H 1.195 -4.892 -0.485 1.00 . A C . 146 SER HA 1 1
10 2390 1 1 8 SER HB2 H 1.976 -4.940 -2.661 1.00 . A C . 146 SER HB2 1 1
10 2391 1 1 8 SER HB3 H 2.189 -3.194 -2.738 1.00 . A C . 146 SER HB3 1 1
10 2392 1 1 8 SER HG H 4.211 -3.759 -2.477 1.00 . A C . 146 SER HG 1 1
10 2393 1 1 8 SER N N 0.216 -3.192 -1.114 1.00 . A C . 146 SER N 1 1
10 2394 1 1 8 SER O O 2.549 -2.013 0.156 1.00 . A C . 146 SER O 1 1
10 2395 1 1 8 SER OG O 3.687 -4.227 -1.812 1.00 . A C . 146 SER OG 1 1
10 2396 1 1 9 MET C C 4.831 -3.132 1.860 1.00 . A C . 147 MET C 1 1
10 2397 1 1 9 MET CA C 3.427 -3.447 2.365 1.00 . A C . 147 MET CA 1 1
10 2398 1 1 9 MET CB C 3.498 -4.464 3.510 1.00 . A C . 147 MET CB 1 1
10 2399 1 1 9 MET CE C 4.925 -8.386 3.675 1.00 . A C . 147 MET CE 1 1
10 2400 1 1 9 MET CG C 4.135 -5.791 3.120 1.00 . A C . 147 MET CG 1 1
10 2401 1 1 9 MET H H 2.294 -4.888 1.314 1.00 . A C . 147 MET H 1 1
10 2402 1 1 9 MET HA H 2.972 -2.537 2.726 1.00 . A C . 147 MET HA 1 1
10 2403 1 1 9 MET HB2 H 4.076 -4.039 4.318 1.00 . A C . 147 MET HB2 1 1
10 2404 1 1 9 MET HB3 H 2.497 -4.661 3.863 1.00 . A C . 147 MET HB3 1 1
10 2405 1 1 9 MET HE1 H 5.026 -9.195 4.384 1.00 . A C . 147 MET HE1 1 1
10 2406 1 1 9 MET HE2 H 5.901 -8.114 3.300 1.00 . A C . 147 MET HE2 1 1
10 2407 1 1 9 MET HE3 H 4.301 -8.704 2.853 1.00 . A C . 147 MET HE3 1 1
10 2408 1 1 9 MET HG2 H 3.568 -6.221 2.308 1.00 . A C . 147 MET HG2 1 1
10 2409 1 1 9 MET HG3 H 5.146 -5.605 2.789 1.00 . A C . 147 MET HG3 1 1
10 2410 1 1 9 MET N N 2.607 -3.960 1.278 1.00 . A C . 147 MET N 1 1
10 2411 1 1 9 MET O O 5.539 -2.301 2.429 1.00 . A C . 147 MET O 1 1
10 2412 1 1 9 MET SD S 4.177 -6.972 4.482 1.00 . A C . 147 MET SD 1 1
10 2413 1 1 10 THR C C 6.666 -2.291 -0.546 1.00 . A C . 148 THR C 1 1
10 2414 1 1 10 THR CA C 6.540 -3.610 0.209 1.00 . A C . 148 THR CA 1 1
10 2415 1 1 10 THR CB C 6.902 -4.783 -0.719 1.00 . A C . 148 THR CB 1 1
10 2416 1 1 10 THR CG2 C 8.037 -5.611 -0.131 1.00 . A C . 148 THR CG2 1 1
10 2417 1 1 10 THR H H 4.584 -4.388 0.324 1.00 . A C . 148 THR H 1 1
10 2418 1 1 10 THR HA H 7.239 -3.602 1.028 1.00 . A C . 148 THR HA 1 1
10 2419 1 1 10 THR HB H 7.221 -4.385 -1.672 1.00 . A C . 148 THR HB 1 1
10 2420 1 1 10 THR HG1 H 5.113 -5.153 -1.487 1.00 . A C . 148 THR HG1 1 1
10 2421 1 1 10 THR HG21 H 8.273 -6.425 -0.800 1.00 . A C . 148 THR HG21 1 1
10 2422 1 1 10 THR HG22 H 7.734 -6.006 0.826 1.00 . A C . 148 THR HG22 1 1
10 2423 1 1 10 THR HG23 H 8.908 -4.986 -0.004 1.00 . A C . 148 THR HG23 1 1
10 2424 1 1 10 THR N N 5.214 -3.780 0.769 1.00 . A C . 148 THR N 1 1
10 2425 1 1 10 THR O O 7.764 -1.900 -0.938 1.00 . A C . 148 THR O 1 1
10 2426 1 1 10 THR OG1 O 5.750 -5.615 -0.919 1.00 . A C . 148 THR OG1 1 1
10 2427 1 1 11 GLU C C 6.234 0.741 -0.473 1.00 . A C . 149 GLU C 1 1
10 2428 1 1 11 GLU CA C 5.566 -0.290 -1.379 1.00 . A C . 149 GLU CA 1 1
10 2429 1 1 11 GLU CB C 4.147 0.169 -1.744 1.00 . A C . 149 GLU CB 1 1
10 2430 1 1 11 GLU CD C 2.046 1.377 -1.012 1.00 . A C . 149 GLU CD 1 1
10 2431 1 1 11 GLU CG C 3.371 0.784 -0.585 1.00 . A C . 149 GLU CG 1 1
10 2432 1 1 11 GLU H H 4.695 -1.958 -0.402 1.00 . A C . 149 GLU H 1 1
10 2433 1 1 11 GLU HA H 6.151 -0.387 -2.280 1.00 . A C . 149 GLU HA 1 1
10 2434 1 1 11 GLU HB2 H 4.214 0.901 -2.530 1.00 . A C . 149 GLU HB2 1 1
10 2435 1 1 11 GLU HB3 H 3.591 -0.683 -2.107 1.00 . A C . 149 GLU HB3 1 1
10 2436 1 1 11 GLU HG2 H 3.180 0.017 0.148 1.00 . A C . 149 GLU HG2 1 1
10 2437 1 1 11 GLU HG3 H 3.965 1.560 -0.140 1.00 . A C . 149 GLU HG3 1 1
10 2438 1 1 11 GLU N N 5.546 -1.591 -0.719 1.00 . A C . 149 GLU N 1 1
10 2439 1 1 11 GLU O O 6.685 1.794 -0.924 1.00 . A C . 149 GLU O 1 1
10 2440 1 1 11 GLU OE1 O 1.974 2.533 -1.429 1.00 . A C . 149 GLU OE1 1 1
10 2441 1 1 12 PHE C C 8.426 1.096 1.830 1.00 . A C . 150 PHE C 1 1
10 2442 1 1 12 PHE CA C 6.919 1.299 1.794 1.00 . A C . 150 PHE CA 1 1
10 2443 1 1 12 PHE CB C 6.326 1.053 3.180 1.00 . A C . 150 PHE CB 1 1
10 2444 1 1 12 PHE CD1 C 4.512 2.767 3.389 1.00 . A C . 150 PHE CD1 1 1
10 2445 1 1 12 PHE CD2 C 3.890 0.468 3.293 1.00 . A C . 150 PHE CD2 1 1
10 2446 1 1 12 PHE CE1 C 3.183 3.127 3.490 1.00 . A C . 150 PHE CE1 1 1
10 2447 1 1 12 PHE CE2 C 2.560 0.822 3.393 1.00 . A C . 150 PHE CE2 1 1
10 2448 1 1 12 PHE CG C 4.880 1.436 3.289 1.00 . A C . 150 PHE CG 1 1
10 2449 1 1 12 PHE CZ C 2.205 2.154 3.493 1.00 . A C . 150 PHE CZ 1 1
10 2450 1 1 12 PHE H H 5.947 -0.449 1.102 1.00 . A C . 150 PHE H 1 1
10 2451 1 1 12 PHE HA H 6.711 2.315 1.498 1.00 . A C . 150 PHE HA 1 1
10 2452 1 1 12 PHE HB2 H 6.410 0.003 3.419 1.00 . A C . 150 PHE HB2 1 1
10 2453 1 1 12 PHE HB3 H 6.880 1.627 3.907 1.00 . A C . 150 PHE HB3 1 1
10 2454 1 1 12 PHE HD1 H 5.277 3.529 3.386 1.00 . A C . 150 PHE HD1 1 1
10 2455 1 1 12 PHE HD2 H 4.167 -0.573 3.216 1.00 . A C . 150 PHE HD2 1 1
10 2456 1 1 12 PHE HE1 H 2.908 4.168 3.567 1.00 . A C . 150 PHE HE1 1 1
10 2457 1 1 12 PHE HE2 H 1.798 0.058 3.394 1.00 . A C . 150 PHE HE2 1 1
10 2458 1 1 12 PHE HZ H 1.166 2.433 3.572 1.00 . A C . 150 PHE HZ 1 1
10 2459 1 1 12 PHE N N 6.310 0.413 0.811 1.00 . A C . 150 PHE N 1 1
10 2460 1 1 12 PHE O O 9.170 1.959 2.293 1.00 . A C . 150 PHE O 1 1
10 2461 1 1 13 TYR C C 10.898 0.322 0.051 1.00 . A C . 151 TYR C 1 1
10 2462 1 1 13 TYR CA C 10.281 -0.358 1.268 1.00 . A C . 151 TYR CA 1 1
10 2463 1 1 13 TYR CB C 10.488 -1.874 1.192 1.00 . A C . 151 TYR CB 1 1
10 2464 1 1 13 TYR CD1 C 12.689 -2.415 0.076 1.00 . A C . 151 TYR CD1 1 1
10 2465 1 1 13 TYR CD2 C 12.558 -2.568 2.450 1.00 . A C . 151 TYR CD2 1 1
10 2466 1 1 13 TYR CE1 C 14.016 -2.790 0.119 1.00 . A C . 151 TYR CE1 1 1
10 2467 1 1 13 TYR CE2 C 13.883 -2.947 2.501 1.00 . A C . 151 TYR CE2 1 1
10 2468 1 1 13 TYR CG C 11.938 -2.296 1.239 1.00 . A C . 151 TYR CG 1 1
10 2469 1 1 13 TYR CZ C 14.608 -3.055 1.334 1.00 . A C . 151 TYR CZ 1 1
10 2470 1 1 13 TYR H H 8.219 -0.698 0.990 1.00 . A C . 151 TYR H 1 1
10 2471 1 1 13 TYR HA H 10.752 0.023 2.163 1.00 . A C . 151 TYR HA 1 1
10 2472 1 1 13 TYR HB2 H 9.981 -2.341 2.022 1.00 . A C . 151 TYR HB2 1 1
10 2473 1 1 13 TYR HB3 H 10.067 -2.241 0.267 1.00 . A C . 151 TYR HB3 1 1
10 2474 1 1 13 TYR HD1 H 12.222 -2.205 -0.874 1.00 . A C . 151 TYR HD1 1 1
10 2475 1 1 13 TYR HD2 H 11.988 -2.482 3.363 1.00 . A C . 151 TYR HD2 1 1
10 2476 1 1 13 TYR HE1 H 14.582 -2.877 -0.794 1.00 . A C . 151 TYR HE1 1 1
10 2477 1 1 13 TYR HE2 H 14.345 -3.154 3.454 1.00 . A C . 151 TYR HE2 1 1
10 2478 1 1 13 TYR HH H 16.463 -2.773 0.903 1.00 . A C . 151 TYR HH 1 1
10 2479 1 1 13 TYR N N 8.865 -0.049 1.335 1.00 . A C . 151 TYR N 1 1
10 2480 1 1 13 TYR O O 10.455 0.100 -1.074 1.00 . A C . 151 TYR O 1 1
10 2481 1 1 13 TYR OH O 15.934 -3.425 1.381 1.00 . A C . 151 TYR OH 1 1
10 2482 1 1 14 HIS C C 13.658 0.938 -1.398 1.00 . A C . 152 HIS C 1 1
10 2483 1 1 14 HIS CA C 12.574 1.838 -0.822 1.00 . A C . 152 HIS CA 1 1
10 2484 1 1 14 HIS CB C 13.181 3.167 -0.361 1.00 . A C . 152 HIS CB 1 1
10 2485 1 1 14 HIS CD2 C 13.060 4.780 -2.388 1.00 . A C . 152 HIS CD2 1 1
10 2486 1 1 14 HIS CE1 C 15.197 4.879 -2.853 1.00 . A C . 152 HIS CE1 1 1
10 2487 1 1 14 HIS CG C 13.708 4.000 -1.491 1.00 . A C . 152 HIS CG 1 1
10 2488 1 1 14 HIS H H 12.186 1.331 1.197 1.00 . A C . 152 HIS H 1 1
10 2489 1 1 14 HIS HA H 11.840 2.035 -1.591 1.00 . A C . 152 HIS HA 1 1
10 2490 1 1 14 HIS HB2 H 12.428 3.743 0.154 1.00 . A C . 152 HIS HB2 1 1
10 2491 1 1 14 HIS HB3 H 14.000 2.966 0.314 1.00 . A C . 152 HIS HB3 1 1
10 2492 1 1 14 HIS HD1 H 15.782 3.639 -1.333 1.00 . A C . 152 HIS HD1 1 1
10 2493 1 1 14 HIS HD2 H 11.995 4.954 -2.434 1.00 . A C . 152 HIS HD2 1 1
10 2494 1 1 14 HIS HE1 H 16.135 5.127 -3.329 1.00 . A C . 152 HIS HE1 1 1
10 2495 1 1 14 HIS HE2 H 13.830 5.886 -3.999 1.00 . A C . 152 HIS HE2 1 1
10 2496 1 1 14 HIS N N 11.897 1.163 0.276 1.00 . A C . 152 HIS N 1 1
10 2497 1 1 14 HIS ND1 N 15.047 4.085 -1.810 1.00 . A C . 152 HIS ND1 1 1
10 2498 1 1 14 HIS NE2 N 14.009 5.312 -3.221 1.00 . A C . 152 HIS NE2 1 1
10 2499 1 1 14 HIS O O 13.444 0.366 -2.484 1.00 . A C . 152 HIS O 1 1
10 2500 1 1 14 HIS OXT O 14.715 0.796 -0.751 1.00 . A C . 152 HIS OXT 1 1
11 2501 1 1 1 GLY C C -10.497 4.877 0.904 1.00 . A C . 139 GLY C 1 1
11 2502 1 1 1 GLY CA C -11.387 3.787 1.458 1.00 . A C . 139 GLY CA 1 1
11 2503 1 1 1 GLY H1 H -10.100 2.224 0.979 1.00 . A C . 139 GLY H1 1 1
11 2504 1 1 1 GLY H2 H -11.285 2.518 -0.186 1.00 . A C . 139 GLY H2 1 1
11 2505 1 1 1 GLY H3 H -11.696 1.738 1.255 1.00 . A C . 139 GLY H3 1 1
11 2506 1 1 1 GLY HA2 H -12.418 4.049 1.269 1.00 . A C . 139 GLY HA2 1 1
11 2507 1 1 1 GLY HA3 H -11.230 3.711 2.522 1.00 . A C . 139 GLY HA3 1 1
11 2508 1 1 1 GLY N N -11.099 2.475 0.834 1.00 . A C . 139 GLY N 1 1
11 2509 1 1 1 GLY O O -10.481 5.118 -0.304 1.00 . A C . 139 GLY O 1 1
11 2510 1 1 2 ARG C C -7.415 5.972 1.212 1.00 . A C . 140 ARG C 1 1
11 2511 1 1 2 ARG CA C -8.810 6.558 1.350 1.00 . A C . 140 ARG CA 1 1
11 2512 1 1 2 ARG CB C -8.786 7.723 2.341 1.00 . A C . 140 ARG CB 1 1
11 2513 1 1 2 ARG CD C -10.392 9.139 1.040 1.00 . A C . 140 ARG CD 1 1
11 2514 1 1 2 ARG CG C -10.081 8.513 2.388 1.00 . A C . 140 ARG CG 1 1
11 2515 1 1 2 ARG CZ C -11.651 11.144 0.370 1.00 . A C . 140 ARG CZ 1 1
11 2516 1 1 2 ARG H H -9.827 5.319 2.734 1.00 . A C . 140 ARG H 1 1
11 2517 1 1 2 ARG HA H -9.132 6.921 0.386 1.00 . A C . 140 ARG HA 1 1
11 2518 1 1 2 ARG HB2 H -8.592 7.336 3.329 1.00 . A C . 140 ARG HB2 1 1
11 2519 1 1 2 ARG HB3 H -7.989 8.397 2.067 1.00 . A C . 140 ARG HB3 1 1
11 2520 1 1 2 ARG HD2 H -9.532 9.699 0.710 1.00 . A C . 140 ARG HD2 1 1
11 2521 1 1 2 ARG HD3 H -10.600 8.350 0.331 1.00 . A C . 140 ARG HD3 1 1
11 2522 1 1 2 ARG HE H -12.269 9.796 1.719 1.00 . A C . 140 ARG HE 1 1
11 2523 1 1 2 ARG HG2 H -10.886 7.848 2.660 1.00 . A C . 140 ARG HG2 1 1
11 2524 1 1 2 ARG HG3 H -9.989 9.295 3.128 1.00 . A C . 140 ARG HG3 1 1
11 2525 1 1 2 ARG HH11 H -9.874 10.900 -0.577 1.00 . A C . 140 ARG HH11 1 1
11 2526 1 1 2 ARG HH12 H -10.769 12.312 -1.032 1.00 . A C . 140 ARG HH12 1 1
11 2527 1 1 2 ARG HH21 H -13.451 11.677 1.130 1.00 . A C . 140 ARG HH21 1 1
11 2528 1 1 2 ARG HH22 H -12.798 12.753 -0.061 1.00 . A C . 140 ARG HH22 1 1
11 2529 1 1 2 ARG N N -9.749 5.532 1.778 1.00 . A C . 140 ARG N 1 1
11 2530 1 1 2 ARG NE N -11.543 10.035 1.100 1.00 . A C . 140 ARG NE 1 1
11 2531 1 1 2 ARG NH1 N -10.687 11.479 -0.480 1.00 . A C . 140 ARG NH1 1 1
11 2532 1 1 2 ARG NH2 N -12.719 11.920 0.489 1.00 . A C . 140 ARG NH2 1 1
11 2533 1 1 2 ARG O O -6.754 6.146 0.189 1.00 . A C . 140 ARG O 1 1
11 2534 1 1 3 LYS C C -5.767 3.195 1.874 1.00 . A C . 141 LYS C 1 1
11 2535 1 1 3 LYS CA C -5.659 4.663 2.254 1.00 . A C . 141 LYS CA 1 1
11 2536 1 1 3 LYS CB C -5.013 4.809 3.634 1.00 . A C . 141 LYS CB 1 1
11 2537 1 1 3 LYS CD C -4.260 6.355 5.466 1.00 . A C . 141 LYS CD 1 1
11 2538 1 1 3 LYS CE C -4.088 7.805 5.889 1.00 . A C . 141 LYS CE 1 1
11 2539 1 1 3 LYS CG C -4.830 6.255 4.061 1.00 . A C . 141 LYS CG 1 1
11 2540 1 1 3 LYS H H -7.557 5.166 3.031 1.00 . A C . 141 LYS H 1 1
11 2541 1 1 3 LYS HA H -5.050 5.170 1.522 1.00 . A C . 141 LYS HA 1 1
11 2542 1 1 3 LYS HB2 H -5.636 4.316 4.365 1.00 . A C . 141 LYS HB2 1 1
11 2543 1 1 3 LYS HB3 H -4.043 4.334 3.620 1.00 . A C . 141 LYS HB3 1 1
11 2544 1 1 3 LYS HD2 H -4.935 5.868 6.152 1.00 . A C . 141 LYS HD2 1 1
11 2545 1 1 3 LYS HD3 H -3.299 5.864 5.491 1.00 . A C . 141 LYS HD3 1 1
11 2546 1 1 3 LYS HE2 H -3.396 8.283 5.211 1.00 . A C . 141 LYS HE2 1 1
11 2547 1 1 3 LYS HE3 H -5.045 8.298 5.831 1.00 . A C . 141 LYS HE3 1 1
11 2548 1 1 3 LYS HG2 H -4.155 6.740 3.373 1.00 . A C . 141 LYS HG2 1 1
11 2549 1 1 3 LYS HG3 H -5.790 6.749 4.035 1.00 . A C . 141 LYS HG3 1 1
11 2550 1 1 3 LYS HZ1 H -2.642 7.447 7.352 1.00 . A C . 141 LYS HZ1 1 1
11 2551 1 1 3 LYS HZ2 H -4.222 7.482 7.948 1.00 . A C . 141 LYS HZ2 1 1
11 2552 1 1 3 LYS HZ3 H -3.448 8.923 7.532 1.00 . A C . 141 LYS HZ3 1 1
11 2553 1 1 3 LYS N N -6.975 5.277 2.249 1.00 . A C . 141 LYS N 1 1
11 2554 1 1 3 LYS NZ N -3.564 7.922 7.275 1.00 . A C . 141 LYS NZ 1 1
11 2555 1 1 3 LYS O O -6.382 2.402 2.592 1.00 . A C . 141 LYS O 1 1
11 2556 1 1 4 ARG C C -4.455 0.542 1.133 1.00 . A C . 142 ARG C 1 1
11 2557 1 1 4 ARG CA C -5.249 1.483 0.232 1.00 . A C . 142 ARG CA 1 1
11 2558 1 1 4 ARG CB C -4.708 1.428 -1.198 1.00 . A C . 142 ARG CB 1 1
11 2559 1 1 4 ARG CD C -6.251 -0.388 -2.008 1.00 . A C . 142 ARG CD 1 1
11 2560 1 1 4 ARG CG C -4.806 0.053 -1.841 1.00 . A C . 142 ARG CG 1 1
11 2561 1 1 4 ARG CZ C -7.503 -2.382 -2.742 1.00 . A C . 142 ARG CZ 1 1
11 2562 1 1 4 ARG H H -4.704 3.524 0.219 1.00 . A C . 142 ARG H 1 1
11 2563 1 1 4 ARG HA H -6.284 1.176 0.231 1.00 . A C . 142 ARG HA 1 1
11 2564 1 1 4 ARG HB2 H -5.263 2.125 -1.807 1.00 . A C . 142 ARG HB2 1 1
11 2565 1 1 4 ARG HB3 H -3.669 1.722 -1.189 1.00 . A C . 142 ARG HB3 1 1
11 2566 1 1 4 ARG HD2 H -6.736 -0.371 -1.044 1.00 . A C . 142 ARG HD2 1 1
11 2567 1 1 4 ARG HD3 H -6.748 0.302 -2.671 1.00 . A C . 142 ARG HD3 1 1
11 2568 1 1 4 ARG HE H -5.511 -2.181 -2.826 1.00 . A C . 142 ARG HE 1 1
11 2569 1 1 4 ARG HG2 H -4.337 0.089 -2.812 1.00 . A C . 142 ARG HG2 1 1
11 2570 1 1 4 ARG HG3 H -4.291 -0.661 -1.216 1.00 . A C . 142 ARG HG3 1 1
11 2571 1 1 4 ARG HH11 H -8.655 -0.868 -2.041 1.00 . A C . 142 ARG HH11 1 1
11 2572 1 1 4 ARG HH12 H -9.518 -2.283 -2.551 1.00 . A C . 142 ARG HH12 1 1
11 2573 1 1 4 ARG HH21 H -6.645 -4.050 -3.512 1.00 . A C . 142 ARG HH21 1 1
11 2574 1 1 4 ARG HH22 H -8.375 -4.098 -3.383 1.00 . A C . 142 ARG HH22 1 1
11 2575 1 1 4 ARG N N -5.188 2.846 0.736 1.00 . A C . 142 ARG N 1 1
11 2576 1 1 4 ARG NE N -6.352 -1.736 -2.567 1.00 . A C . 142 ARG NE 1 1
11 2577 1 1 4 ARG NH1 N -8.650 -1.799 -2.418 1.00 . A C . 142 ARG NH1 1 1
11 2578 1 1 4 ARG NH2 N -7.507 -3.607 -3.254 1.00 . A C . 142 ARG NH2 1 1
11 2579 1 1 4 ARG O O -3.248 0.697 1.304 1.00 . A C . 142 ARG O 1 1
11 2580 1 1 5 ARG C C -3.897 -2.525 1.757 1.00 . A C . 143 ARG C 1 1
11 2581 1 1 5 ARG CA C -4.519 -1.406 2.582 1.00 . A C . 143 ARG CA 1 1
11 2582 1 1 5 ARG CB C -5.546 -1.985 3.562 1.00 . A C . 143 ARG CB 1 1
11 2583 1 1 5 ARG CD C -3.960 -2.397 5.473 1.00 . A C . 143 ARG CD 1 1
11 2584 1 1 5 ARG CG C -4.968 -3.017 4.518 1.00 . A C . 143 ARG CG 1 1
11 2585 1 1 5 ARG CZ C -3.908 -0.613 7.176 1.00 . A C . 143 ARG CZ 1 1
11 2586 1 1 5 ARG H H -6.115 -0.492 1.541 1.00 . A C . 143 ARG H 1 1
11 2587 1 1 5 ARG HA H -3.742 -0.904 3.138 1.00 . A C . 143 ARG HA 1 1
11 2588 1 1 5 ARG HB2 H -5.960 -1.178 4.149 1.00 . A C . 143 ARG HB2 1 1
11 2589 1 1 5 ARG HB3 H -6.340 -2.452 2.999 1.00 . A C . 143 ARG HB3 1 1
11 2590 1 1 5 ARG HD2 H -3.536 -3.178 6.086 1.00 . A C . 143 ARG HD2 1 1
11 2591 1 1 5 ARG HD3 H -3.177 -1.927 4.896 1.00 . A C . 143 ARG HD3 1 1
11 2592 1 1 5 ARG HE H -5.560 -1.309 6.299 1.00 . A C . 143 ARG HE 1 1
11 2593 1 1 5 ARG HG2 H -5.771 -3.452 5.093 1.00 . A C . 143 ARG HG2 1 1
11 2594 1 1 5 ARG HG3 H -4.477 -3.788 3.943 1.00 . A C . 143 ARG HG3 1 1
11 2595 1 1 5 ARG HH11 H -2.087 -1.344 6.669 1.00 . A C . 143 ARG HH11 1 1
11 2596 1 1 5 ARG HH12 H -2.074 -0.099 7.874 1.00 . A C . 143 ARG HH12 1 1
11 2597 1 1 5 ARG HH21 H -5.565 0.315 7.878 1.00 . A C . 143 ARG HH21 1 1
11 2598 1 1 5 ARG HH22 H -4.064 0.844 8.574 1.00 . A C . 143 ARG HH22 1 1
11 2599 1 1 5 ARG N N -5.150 -0.429 1.709 1.00 . A C . 143 ARG N 1 1
11 2600 1 1 5 ARG NE N -4.579 -1.395 6.339 1.00 . A C . 143 ARG NE 1 1
11 2601 1 1 5 ARG NH1 N -2.584 -0.692 7.247 1.00 . A C . 143 ARG NH1 1 1
11 2602 1 1 5 ARG NH2 N -4.563 0.253 7.936 1.00 . A C . 143 ARG NH2 1 1
11 2603 1 1 5 ARG O O -2.718 -2.846 1.909 1.00 . A C . 143 ARG O 1 1
11 2604 1 1 6 GLN C C -3.508 -3.701 -1.185 1.00 . A C . 144 GLN C 1 1
11 2605 1 1 6 GLN CA C -4.234 -4.215 0.053 1.00 . A C . 144 GLN CA 1 1
11 2606 1 1 6 GLN CB C -5.407 -5.116 -0.344 1.00 . A C . 144 GLN CB 1 1
11 2607 1 1 6 GLN CD C -3.984 -7.202 -0.250 1.00 . A C . 144 GLN CD 1 1
11 2608 1 1 6 GLN CG C -4.974 -6.387 -1.060 1.00 . A C . 144 GLN CG 1 1
11 2609 1 1 6 GLN H H -5.609 -2.777 0.762 1.00 . A C . 144 GLN H 1 1
11 2610 1 1 6 GLN HA H -3.537 -4.791 0.643 1.00 . A C . 144 GLN HA 1 1
11 2611 1 1 6 GLN HB2 H -5.950 -5.396 0.547 1.00 . A C . 144 GLN HB2 1 1
11 2612 1 1 6 GLN HB3 H -6.066 -4.566 -1.000 1.00 . A C . 144 GLN HB3 1 1
11 2613 1 1 6 GLN HE21 H -3.104 -7.825 -1.914 1.00 . A C . 144 GLN HE21 1 1
11 2614 1 1 6 GLN HE22 H -2.433 -8.422 -0.438 1.00 . A C . 144 GLN HE22 1 1
11 2615 1 1 6 GLN HG2 H -5.847 -6.993 -1.252 1.00 . A C . 144 GLN HG2 1 1
11 2616 1 1 6 GLN HG3 H -4.513 -6.116 -1.997 1.00 . A C . 144 GLN HG3 1 1
11 2617 1 1 6 GLN N N -4.692 -3.107 0.871 1.00 . A C . 144 GLN N 1 1
11 2618 1 1 6 GLN NE2 N -3.083 -7.884 -0.934 1.00 . A C . 144 GLN NE2 1 1
11 2619 1 1 6 GLN O O -4.037 -3.727 -2.298 1.00 . A C . 144 GLN O 1 1
11 2620 1 1 6 GLN OE1 O -4.017 -7.206 0.982 1.00 . A C . 144 GLN OE1 1 1
11 2621 1 1 7 . C C -0.013 -3.215 -1.780 1.00 . A C . 145 DAB C 1 1
11 2622 1 1 7 . CA C -1.440 -2.759 -2.050 1.00 . A C . 145 DAB CA 1 1
11 2623 1 1 7 . CB C -1.514 -1.240 -2.214 1.00 . A C . 145 DAB CB 1 1
11 2624 1 1 7 . CG C -1.211 -0.462 -0.947 1.00 . A C . 145 DAB CG 1 1
11 2625 1 1 7 . H H -1.997 -3.096 -0.037 1.00 . A C . 145 DAB H 1 1
11 2626 1 1 7 . HA H -1.785 -3.221 -2.954 1.00 . A C . 145 DAB HA 1 1
11 2627 1 1 7 . HB2 H -2.509 -0.976 -2.543 1.00 . A C . 145 DAB HB2 1 1
11 2628 1 1 7 . HB3 H -0.806 -0.939 -2.971 1.00 . A C . 145 DAB HB3 1 1
11 2629 1 1 7 . HD1 H 0.618 -1.348 -0.421 1.00 . A C . 145 DAB HD1 1 1
11 2630 1 1 7 . HG2 H -1.767 -0.897 -0.130 1.00 . A C . 145 DAB HG2 1 1
11 2631 1 1 7 . HG3 H -1.523 0.553 -1.091 1.00 . A C . 145 DAB HG3 1 1
11 2632 1 1 7 . N N -2.307 -3.195 -0.967 1.00 . A C . 145 DAB N 1 1
11 2633 1 1 7 . ND N 0.206 -0.481 -0.618 1.00 . A C . 145 DAB ND 1 1
11 2634 1 1 7 . O O 0.947 -2.623 -2.275 1.00 . A C . 145 DAB O 1 1
11 2635 1 1 8 SER C C 2.009 -3.937 0.512 1.00 . A C . 146 SER C 1 1
11 2636 1 1 8 SER CA C 1.363 -4.848 -0.526 1.00 . A C . 146 SER CA 1 1
11 2637 1 1 8 SER CB C 2.349 -5.078 -1.679 1.00 . A C . 146 SER CB 1 1
11 2638 1 1 8 SER H H -0.734 -4.733 -0.712 1.00 . A C . 146 SER H 1 1
11 2639 1 1 8 SER HA H 1.148 -5.797 -0.060 1.00 . A C . 146 SER HA 1 1
11 2640 1 1 8 SER HB2 H 3.008 -5.895 -1.429 1.00 . A C . 146 SER HB2 1 1
11 2641 1 1 8 SER HB3 H 1.799 -5.318 -2.577 1.00 . A C . 146 SER HB3 1 1
11 2642 1 1 8 SER HG H 2.538 -3.161 -2.051 1.00 . A C . 146 SER HG 1 1
11 2643 1 1 8 SER N N 0.091 -4.288 -0.991 1.00 . A C . 146 SER N 1 1
11 2644 1 1 8 SER O O 2.003 -2.708 0.384 1.00 . A C . 146 SER O 1 1
11 2645 1 1 8 SER OG O 3.133 -3.918 -1.919 1.00 . A C . 146 SER OG 1 1
11 2646 1 1 9 MET C C 4.602 -3.248 1.961 1.00 . A C . 147 MET C 1 1
11 2647 1 1 9 MET CA C 3.308 -3.802 2.549 1.00 . A C . 147 MET CA 1 1
11 2648 1 1 9 MET CB C 3.624 -4.692 3.759 1.00 . A C . 147 MET CB 1 1
11 2649 1 1 9 MET CE C 6.139 -8.000 4.198 1.00 . A C . 147 MET CE 1 1
11 2650 1 1 9 MET CG C 4.623 -5.801 3.462 1.00 . A C . 147 MET CG 1 1
11 2651 1 1 9 MET H H 2.514 -5.527 1.612 1.00 . A C . 147 MET H 1 1
11 2652 1 1 9 MET HA H 2.686 -2.979 2.866 1.00 . A C . 147 MET HA 1 1
11 2653 1 1 9 MET HB2 H 4.027 -4.076 4.547 1.00 . A C . 147 MET HB2 1 1
11 2654 1 1 9 MET HB3 H 2.707 -5.147 4.105 1.00 . A C . 147 MET HB3 1 1
11 2655 1 1 9 MET HE1 H 6.439 -8.709 4.957 1.00 . A C . 147 MET HE1 1 1
11 2656 1 1 9 MET HE2 H 7.007 -7.469 3.838 1.00 . A C . 147 MET HE2 1 1
11 2657 1 1 9 MET HE3 H 5.675 -8.526 3.377 1.00 . A C . 147 MET HE3 1 1
11 2658 1 1 9 MET HG2 H 4.226 -6.424 2.677 1.00 . A C . 147 MET HG2 1 1
11 2659 1 1 9 MET HG3 H 5.547 -5.350 3.128 1.00 . A C . 147 MET HG3 1 1
11 2660 1 1 9 MET N N 2.584 -4.548 1.534 1.00 . A C . 147 MET N 1 1
11 2661 1 1 9 MET O O 5.243 -2.375 2.547 1.00 . A C . 147 MET O 1 1
11 2662 1 1 9 MET SD S 4.973 -6.834 4.897 1.00 . A C . 147 MET SD 1 1
11 2663 1 1 10 THR C C 6.152 -2.003 -0.483 1.00 . A C . 148 THR C 1 1
11 2664 1 1 10 THR CA C 6.234 -3.365 0.183 1.00 . A C . 148 THR CA 1 1
11 2665 1 1 10 THR CB C 6.713 -4.432 -0.816 1.00 . A C . 148 THR CB 1 1
11 2666 1 1 10 THR CG2 C 7.405 -5.572 -0.088 1.00 . A C . 148 THR CG2 1 1
11 2667 1 1 10 THR H H 4.350 -4.314 0.271 1.00 . A C . 148 THR H 1 1
11 2668 1 1 10 THR HA H 6.957 -3.307 0.980 1.00 . A C . 148 THR HA 1 1
11 2669 1 1 10 THR HB H 7.417 -3.979 -1.496 1.00 . A C . 148 THR HB 1 1
11 2670 1 1 10 THR HG1 H 5.274 -4.266 -2.163 1.00 . A C . 148 THR HG1 1 1
11 2671 1 1 10 THR HG21 H 6.725 -6.003 0.632 1.00 . A C . 148 THR HG21 1 1
11 2672 1 1 10 THR HG22 H 8.280 -5.194 0.421 1.00 . A C . 148 THR HG22 1 1
11 2673 1 1 10 THR HG23 H 7.699 -6.326 -0.801 1.00 . A C . 148 THR HG23 1 1
11 2674 1 1 10 THR N N 4.967 -3.731 0.778 1.00 . A C . 148 THR N 1 1
11 2675 1 1 10 THR O O 7.168 -1.430 -0.868 1.00 . A C . 148 THR O 1 1
11 2676 1 1 10 THR OG1 O 5.602 -4.946 -1.560 1.00 . A C . 148 THR OG1 1 1
11 2677 1 1 11 GLU C C 5.273 0.928 -0.232 1.00 . A C . 149 GLU C 1 1
11 2678 1 1 11 GLU CA C 4.744 -0.151 -1.166 1.00 . A C . 149 GLU CA 1 1
11 2679 1 1 11 GLU CB C 3.266 0.097 -1.463 1.00 . A C . 149 GLU CB 1 1
11 2680 1 1 11 GLU CD C 0.968 0.589 -0.579 1.00 . A C . 149 GLU CD 1 1
11 2681 1 1 11 GLU CG C 2.411 0.334 -0.229 1.00 . A C . 149 GLU CG 1 1
11 2682 1 1 11 GLU H H 4.158 -1.969 -0.255 1.00 . A C . 149 GLU H 1 1
11 2683 1 1 11 GLU HA H 5.300 -0.114 -2.086 1.00 . A C . 149 GLU HA 1 1
11 2684 1 1 11 GLU HB2 H 3.182 0.962 -2.099 1.00 . A C . 149 GLU HB2 1 1
11 2685 1 1 11 GLU HB3 H 2.870 -0.760 -1.987 1.00 . A C . 149 GLU HB3 1 1
11 2686 1 1 11 GLU HG2 H 2.462 -0.541 0.402 1.00 . A C . 149 GLU HG2 1 1
11 2687 1 1 11 GLU HG3 H 2.791 1.182 0.306 1.00 . A C . 149 GLU HG3 1 1
11 2688 1 1 11 GLU N N 4.938 -1.466 -0.579 1.00 . A C . 149 GLU N 1 1
11 2689 1 1 11 GLU O O 5.560 2.048 -0.652 1.00 . A C . 149 GLU O 1 1
11 2690 1 1 11 GLU OE1 O 0.555 1.727 -0.811 1.00 . A C . 149 GLU OE1 1 1
11 2691 1 1 12 PHE C C 7.405 1.551 2.083 1.00 . A C . 150 PHE C 1 1
11 2692 1 1 12 PHE CA C 5.882 1.519 2.044 1.00 . A C . 150 PHE CA 1 1
11 2693 1 1 12 PHE CB C 5.314 1.151 3.414 1.00 . A C . 150 PHE CB 1 1
11 2694 1 1 12 PHE CD1 C 3.176 -0.155 3.480 1.00 . A C . 150 PHE CD1 1 1
11 2695 1 1 12 PHE CD2 C 3.044 2.222 3.394 1.00 . A C . 150 PHE CD2 1 1
11 2696 1 1 12 PHE CE1 C 1.798 -0.236 3.489 1.00 . A C . 150 PHE CE1 1 1
11 2697 1 1 12 PHE CE2 C 1.665 2.150 3.403 1.00 . A C . 150 PHE CE2 1 1
11 2698 1 1 12 PHE CG C 3.814 1.072 3.433 1.00 . A C . 150 PHE CG 1 1
11 2699 1 1 12 PHE CZ C 1.040 0.919 3.451 1.00 . A C . 150 PHE CZ 1 1
11 2700 1 1 12 PHE H H 5.228 -0.354 1.301 1.00 . A C . 150 PHE H 1 1
11 2701 1 1 12 PHE HA H 5.522 2.498 1.764 1.00 . A C . 150 PHE HA 1 1
11 2702 1 1 12 PHE HB2 H 5.702 0.189 3.711 1.00 . A C . 150 PHE HB2 1 1
11 2703 1 1 12 PHE HB3 H 5.617 1.897 4.135 1.00 . A C . 150 PHE HB3 1 1
11 2704 1 1 12 PHE HD1 H 3.768 -1.058 3.509 1.00 . A C . 150 PHE HD1 1 1
11 2705 1 1 12 PHE HD2 H 3.532 3.185 3.357 1.00 . A C . 150 PHE HD2 1 1
11 2706 1 1 12 PHE HE1 H 1.314 -1.199 3.526 1.00 . A C . 150 PHE HE1 1 1
11 2707 1 1 12 PHE HE2 H 1.076 3.054 3.374 1.00 . A C . 150 PHE HE2 1 1
11 2708 1 1 12 PHE HZ H -0.038 0.858 3.457 1.00 . A C . 150 PHE HZ 1 1
11 2709 1 1 12 PHE N N 5.425 0.573 1.037 1.00 . A C . 150 PHE N 1 1
11 2710 1 1 12 PHE O O 8.007 2.381 2.761 1.00 . A C . 150 PHE O 1 1
11 2711 1 1 13 TYR C C 9.921 1.531 0.114 1.00 . A C . 151 TYR C 1 1
11 2712 1 1 13 TYR CA C 9.464 0.575 1.218 1.00 . A C . 151 TYR CA 1 1
11 2713 1 1 13 TYR CB C 9.897 -0.864 0.914 1.00 . A C . 151 TYR CB 1 1
11 2714 1 1 13 TYR CD1 C 12.118 -1.073 2.097 1.00 . A C . 151 TYR CD1 1 1
11 2715 1 1 13 TYR CD2 C 12.078 -1.321 -0.274 1.00 . A C . 151 TYR CD2 1 1
11 2716 1 1 13 TYR CE1 C 13.481 -1.288 2.101 1.00 . A C . 151 TYR CE1 1 1
11 2717 1 1 13 TYR CE2 C 13.441 -1.536 -0.278 1.00 . A C . 151 TYR CE2 1 1
11 2718 1 1 13 TYR CG C 11.394 -1.085 0.912 1.00 . A C . 151 TYR CG 1 1
11 2719 1 1 13 TYR CZ C 14.139 -1.518 0.911 1.00 . A C . 151 TYR CZ 1 1
11 2720 1 1 13 TYR H H 7.471 -0.040 0.883 1.00 . A C . 151 TYR H 1 1
11 2721 1 1 13 TYR HA H 9.900 0.888 2.155 1.00 . A C . 151 TYR HA 1 1
11 2722 1 1 13 TYR HB2 H 9.472 -1.520 1.656 1.00 . A C . 151 TYR HB2 1 1
11 2723 1 1 13 TYR HB3 H 9.520 -1.143 -0.061 1.00 . A C . 151 TYR HB3 1 1
11 2724 1 1 13 TYR HD1 H 11.601 -0.889 3.027 1.00 . A C . 151 TYR HD1 1 1
11 2725 1 1 13 TYR HD2 H 11.531 -1.333 -1.205 1.00 . A C . 151 TYR HD2 1 1
11 2726 1 1 13 TYR HE1 H 14.027 -1.274 3.033 1.00 . A C . 151 TYR HE1 1 1
11 2727 1 1 13 TYR HE2 H 13.955 -1.716 -1.208 1.00 . A C . 151 TYR HE2 1 1
11 2728 1 1 13 TYR HH H 15.902 -1.233 0.191 1.00 . A C . 151 TYR HH 1 1
11 2729 1 1 13 TYR N N 8.014 0.628 1.352 1.00 . A C . 151 TYR N 1 1
11 2730 1 1 13 TYR O O 11.110 1.805 -0.045 1.00 . A C . 151 TYR O 1 1
11 2731 1 1 13 TYR OH O 15.497 -1.739 0.910 1.00 . A C . 151 TYR OH 1 1
11 2732 1 1 14 HIS C C 9.413 4.365 -1.249 1.00 . A C . 152 HIS C 1 1
11 2733 1 1 14 HIS CA C 9.234 2.942 -1.753 1.00 . A C . 152 HIS CA 1 1
11 2734 1 1 14 HIS CB C 8.105 2.900 -2.791 1.00 . A C . 152 HIS CB 1 1
11 2735 1 1 14 HIS CD2 C 7.686 0.377 -3.219 1.00 . A C . 152 HIS CD2 1 1
11 2736 1 1 14 HIS CE1 C 8.177 0.325 -5.350 1.00 . A C . 152 HIS CE1 1 1
11 2737 1 1 14 HIS CG C 8.042 1.630 -3.582 1.00 . A C . 152 HIS CG 1 1
11 2738 1 1 14 HIS H H 8.024 1.820 -0.432 1.00 . A C . 152 HIS H 1 1
11 2739 1 1 14 HIS HA H 10.153 2.619 -2.219 1.00 . A C . 152 HIS HA 1 1
11 2740 1 1 14 HIS HB2 H 7.159 3.017 -2.283 1.00 . A C . 152 HIS HB2 1 1
11 2741 1 1 14 HIS HB3 H 8.235 3.718 -3.485 1.00 . A C . 152 HIS HB3 1 1
11 2742 1 1 14 HIS HD1 H 8.643 2.314 -5.483 1.00 . A C . 152 HIS HD1 1 1
11 2743 1 1 14 HIS HD2 H 7.391 0.058 -2.229 1.00 . A C . 152 HIS HD2 1 1
11 2744 1 1 14 HIS HE1 H 8.342 -0.023 -6.358 1.00 . A C . 152 HIS HE1 1 1
11 2745 1 1 14 HIS HE2 H 7.452 -1.340 -4.403 1.00 . A C . 152 HIS HE2 1 1
11 2746 1 1 14 HIS N N 8.954 2.040 -0.641 1.00 . A C . 152 HIS N 1 1
11 2747 1 1 14 HIS ND1 N 8.346 1.563 -4.924 1.00 . A C . 152 HIS ND1 1 1
11 2748 1 1 14 HIS NE2 N 7.777 -0.414 -4.334 1.00 . A C . 152 HIS NE2 1 1
11 2749 1 1 14 HIS O O 10.560 4.861 -1.247 1.00 . A C . 152 HIS O 1 1
11 2750 1 1 14 HIS OXT O 8.408 4.982 -0.841 1.00 . A C . 152 HIS OXT 1 1
12 2751 1 1 1 GLY C C -13.008 3.270 2.978 1.00 . A C . 139 GLY C 1 1
12 2752 1 1 1 GLY CA C -14.434 2.776 2.872 1.00 . A C . 139 GLY CA 1 1
12 2753 1 1 1 GLY H1 H -15.974 2.665 1.475 1.00 . A C . 139 GLY H1 1 1
12 2754 1 1 1 GLY H2 H -14.427 2.593 0.802 1.00 . A C . 139 GLY H2 1 1
12 2755 1 1 1 GLY H3 H -15.037 4.066 1.356 1.00 . A C . 139 GLY H3 1 1
12 2756 1 1 1 GLY HA2 H -15.034 3.274 3.618 1.00 . A C . 139 GLY HA2 1 1
12 2757 1 1 1 GLY HA3 H -14.456 1.713 3.057 1.00 . A C . 139 GLY HA3 1 1
12 2758 1 1 1 GLY N N -15.009 3.042 1.534 1.00 . A C . 139 GLY N 1 1
12 2759 1 1 1 GLY O O -12.515 3.959 2.079 1.00 . A C . 139 GLY O 1 1
12 2760 1 1 2 ARG C C -10.022 2.437 3.453 1.00 . A C . 140 ARG C 1 1
12 2761 1 1 2 ARG CA C -10.951 3.314 4.277 1.00 . A C . 140 ARG CA 1 1
12 2762 1 1 2 ARG CB C -10.576 3.225 5.759 1.00 . A C . 140 ARG CB 1 1
12 2763 1 1 2 ARG CD C -11.325 5.570 6.280 1.00 . A C . 140 ARG CD 1 1
12 2764 1 1 2 ARG CG C -11.426 4.104 6.661 1.00 . A C . 140 ARG CG 1 1
12 2765 1 1 2 ARG CZ C -12.354 7.712 6.943 1.00 . A C . 140 ARG CZ 1 1
12 2766 1 1 2 ARG H H -12.787 2.368 4.751 1.00 . A C . 140 ARG H 1 1
12 2767 1 1 2 ARG HA H -10.846 4.337 3.947 1.00 . A C . 140 ARG HA 1 1
12 2768 1 1 2 ARG HB2 H -10.688 2.201 6.084 1.00 . A C . 140 ARG HB2 1 1
12 2769 1 1 2 ARG HB3 H -9.543 3.518 5.876 1.00 . A C . 140 ARG HB3 1 1
12 2770 1 1 2 ARG HD2 H -10.299 5.887 6.378 1.00 . A C . 140 ARG HD2 1 1
12 2771 1 1 2 ARG HD3 H -11.640 5.684 5.253 1.00 . A C . 140 ARG HD3 1 1
12 2772 1 1 2 ARG HE H -12.618 5.967 7.887 1.00 . A C . 140 ARG HE 1 1
12 2773 1 1 2 ARG HG2 H -12.456 3.795 6.580 1.00 . A C . 140 ARG HG2 1 1
12 2774 1 1 2 ARG HG3 H -11.095 3.984 7.682 1.00 . A C . 140 ARG HG3 1 1
12 2775 1 1 2 ARG HH11 H -11.200 7.821 5.275 1.00 . A C . 140 ARG HH11 1 1
12 2776 1 1 2 ARG HH12 H -11.921 9.317 5.777 1.00 . A C . 140 ARG HH12 1 1
12 2777 1 1 2 ARG HH21 H -13.582 7.927 8.541 1.00 . A C . 140 ARG HH21 1 1
12 2778 1 1 2 ARG HH22 H -13.273 9.377 7.640 1.00 . A C . 140 ARG HH22 1 1
12 2779 1 1 2 ARG N N -12.338 2.917 4.069 1.00 . A C . 140 ARG N 1 1
12 2780 1 1 2 ARG NE N -12.165 6.408 7.130 1.00 . A C . 140 ARG NE 1 1
12 2781 1 1 2 ARG NH1 N -11.779 8.332 5.917 1.00 . A C . 140 ARG NH1 1 1
12 2782 1 1 2 ARG NH2 N -13.133 8.393 7.773 1.00 . A C . 140 ARG NH2 1 1
12 2783 1 1 2 ARG O O -8.904 2.833 3.127 1.00 . A C . 140 ARG O 1 1
12 2784 1 1 3 LYS C C -9.824 0.764 0.817 1.00 . A C . 141 LYS C 1 1
12 2785 1 1 3 LYS CA C -9.739 0.330 2.273 1.00 . A C . 141 LYS CA 1 1
12 2786 1 1 3 LYS CB C -10.262 -1.099 2.431 1.00 . A C . 141 LYS CB 1 1
12 2787 1 1 3 LYS CD C -10.666 -3.048 3.963 1.00 . A C . 141 LYS CD 1 1
12 2788 1 1 3 LYS CE C -10.240 -3.733 5.251 1.00 . A C . 141 LYS CE 1 1
12 2789 1 1 3 LYS CG C -9.991 -1.697 3.799 1.00 . A C . 141 LYS CG 1 1
12 2790 1 1 3 LYS H H -11.381 0.971 3.442 1.00 . A C . 141 LYS H 1 1
12 2791 1 1 3 LYS HA H -8.708 0.366 2.589 1.00 . A C . 141 LYS HA 1 1
12 2792 1 1 3 LYS HB2 H -11.330 -1.099 2.267 1.00 . A C . 141 LYS HB2 1 1
12 2793 1 1 3 LYS HB3 H -9.793 -1.727 1.686 1.00 . A C . 141 LYS HB3 1 1
12 2794 1 1 3 LYS HD2 H -11.737 -2.904 3.982 1.00 . A C . 141 LYS HD2 1 1
12 2795 1 1 3 LYS HD3 H -10.400 -3.676 3.126 1.00 . A C . 141 LYS HD3 1 1
12 2796 1 1 3 LYS HE2 H -10.780 -4.663 5.344 1.00 . A C . 141 LYS HE2 1 1
12 2797 1 1 3 LYS HE3 H -9.182 -3.938 5.198 1.00 . A C . 141 LYS HE3 1 1
12 2798 1 1 3 LYS HG2 H -8.925 -1.822 3.922 1.00 . A C . 141 LYS HG2 1 1
12 2799 1 1 3 LYS HG3 H -10.366 -1.022 4.556 1.00 . A C . 141 LYS HG3 1 1
12 2800 1 1 3 LYS HZ1 H -11.529 -2.706 6.536 1.00 . A C . 141 LYS HZ1 1 1
12 2801 1 1 3 LYS HZ2 H -10.007 -1.992 6.377 1.00 . A C . 141 LYS HZ2 1 1
12 2802 1 1 3 LYS HZ3 H -10.187 -3.387 7.310 1.00 . A C . 141 LYS HZ3 1 1
12 2803 1 1 3 LYS N N -10.495 1.244 3.116 1.00 . A C . 141 LYS N 1 1
12 2804 1 1 3 LYS NZ N -10.510 -2.897 6.451 1.00 . A C . 141 LYS NZ 1 1
12 2805 1 1 3 LYS O O -10.605 0.220 0.033 1.00 . A C . 141 LYS O 1 1
12 2806 1 1 4 ARG C C -8.010 1.485 -1.728 1.00 . A C . 142 ARG C 1 1
12 2807 1 1 4 ARG CA C -9.021 2.261 -0.897 1.00 . A C . 142 ARG CA 1 1
12 2808 1 1 4 ARG CB C -8.694 3.757 -0.919 1.00 . A C . 142 ARG CB 1 1
12 2809 1 1 4 ARG CD C -10.065 4.267 -2.960 1.00 . A C . 142 ARG CD 1 1
12 2810 1 1 4 ARG CG C -8.692 4.358 -2.316 1.00 . A C . 142 ARG CG 1 1
12 2811 1 1 4 ARG CZ C -10.811 3.869 -5.271 1.00 . A C . 142 ARG CZ 1 1
12 2812 1 1 4 ARG H H -8.442 2.168 1.133 1.00 . A C . 142 ARG H 1 1
12 2813 1 1 4 ARG HA H -10.004 2.107 -1.313 1.00 . A C . 142 ARG HA 1 1
12 2814 1 1 4 ARG HB2 H -9.426 4.283 -0.325 1.00 . A C . 142 ARG HB2 1 1
12 2815 1 1 4 ARG HB3 H -7.716 3.906 -0.486 1.00 . A C . 142 ARG HB3 1 1
12 2816 1 1 4 ARG HD2 H -10.478 3.291 -2.763 1.00 . A C . 142 ARG HD2 1 1
12 2817 1 1 4 ARG HD3 H -10.703 5.024 -2.527 1.00 . A C . 142 ARG HD3 1 1
12 2818 1 1 4 ARG HE H -9.290 5.062 -4.743 1.00 . A C . 142 ARG HE 1 1
12 2819 1 1 4 ARG HG2 H -8.404 5.396 -2.252 1.00 . A C . 142 ARG HG2 1 1
12 2820 1 1 4 ARG HG3 H -7.982 3.820 -2.927 1.00 . A C . 142 ARG HG3 1 1
12 2821 1 1 4 ARG HH11 H -11.967 2.990 -3.851 1.00 . A C . 142 ARG HH11 1 1
12 2822 1 1 4 ARG HH12 H -12.423 2.655 -5.493 1.00 . A C . 142 ARG HH12 1 1
12 2823 1 1 4 ARG HH21 H -9.879 4.619 -6.908 1.00 . A C . 142 ARG HH21 1 1
12 2824 1 1 4 ARG HH22 H -11.235 3.585 -7.231 1.00 . A C . 142 ARG HH22 1 1
12 2825 1 1 4 ARG N N -9.033 1.760 0.461 1.00 . A C . 142 ARG N 1 1
12 2826 1 1 4 ARG NE N -10.000 4.469 -4.402 1.00 . A C . 142 ARG NE 1 1
12 2827 1 1 4 ARG NH1 N -11.814 3.112 -4.837 1.00 . A C . 142 ARG NH1 1 1
12 2828 1 1 4 ARG NH2 N -10.628 4.038 -6.574 1.00 . A C . 142 ARG NH2 1 1
12 2829 1 1 4 ARG O O -8.345 0.927 -2.772 1.00 . A C . 142 ARG O 1 1
12 2830 1 1 5 ARG C C -4.603 0.384 -0.972 1.00 . A C . 143 ARG C 1 1
12 2831 1 1 5 ARG CA C -5.717 0.738 -1.948 1.00 . A C . 143 ARG CA 1 1
12 2832 1 1 5 ARG CB C -5.160 1.600 -3.089 1.00 . A C . 143 ARG CB 1 1
12 2833 1 1 5 ARG CD C -5.005 -0.222 -4.813 1.00 . A C . 143 ARG CD 1 1
12 2834 1 1 5 ARG CG C -4.246 0.846 -4.042 1.00 . A C . 143 ARG CG 1 1
12 2835 1 1 5 ARG CZ C -4.567 -1.862 -6.601 1.00 . A C . 143 ARG CZ 1 1
12 2836 1 1 5 ARG H H -6.576 1.895 -0.405 1.00 . A C . 143 ARG H 1 1
12 2837 1 1 5 ARG HA H -6.131 -0.171 -2.355 1.00 . A C . 143 ARG HA 1 1
12 2838 1 1 5 ARG HB2 H -5.985 1.999 -3.657 1.00 . A C . 143 ARG HB2 1 1
12 2839 1 1 5 ARG HB3 H -4.600 2.419 -2.663 1.00 . A C . 143 ARG HB3 1 1
12 2840 1 1 5 ARG HD2 H -5.440 -0.916 -4.112 1.00 . A C . 143 ARG HD2 1 1
12 2841 1 1 5 ARG HD3 H -5.789 0.252 -5.384 1.00 . A C . 143 ARG HD3 1 1
12 2842 1 1 5 ARG HE H -3.169 -0.768 -5.681 1.00 . A C . 143 ARG HE 1 1
12 2843 1 1 5 ARG HG2 H -3.817 1.545 -4.744 1.00 . A C . 143 ARG HG2 1 1
12 2844 1 1 5 ARG HG3 H -3.459 0.374 -3.472 1.00 . A C . 143 ARG HG3 1 1
12 2845 1 1 5 ARG HH11 H -6.519 -1.682 -6.087 1.00 . A C . 143 ARG HH11 1 1
12 2846 1 1 5 ARG HH12 H -6.187 -2.827 -7.342 1.00 . A C . 143 ARG HH12 1 1
12 2847 1 1 5 ARG HH21 H -2.722 -2.278 -7.325 1.00 . A C . 143 ARG HH21 1 1
12 2848 1 1 5 ARG HH22 H -4.022 -3.168 -8.055 1.00 . A C . 143 ARG HH22 1 1
12 2849 1 1 5 ARG N N -6.778 1.443 -1.253 1.00 . A C . 143 ARG N 1 1
12 2850 1 1 5 ARG NE N -4.135 -0.959 -5.726 1.00 . A C . 143 ARG NE 1 1
12 2851 1 1 5 ARG NH1 N -5.861 -2.147 -6.683 1.00 . A C . 143 ARG NH1 1 1
12 2852 1 1 5 ARG NH2 N -3.702 -2.487 -7.389 1.00 . A C . 143 ARG NH2 1 1
12 2853 1 1 5 ARG O O -3.633 1.127 -0.820 1.00 . A C . 143 ARG O 1 1
12 2854 1 1 6 GLN C C -2.614 -1.888 -0.076 1.00 . A C . 144 GLN C 1 1
12 2855 1 1 6 GLN CA C -3.754 -1.196 0.659 1.00 . A C . 144 GLN CA 1 1
12 2856 1 1 6 GLN CB C -4.373 -2.150 1.683 1.00 . A C . 144 GLN CB 1 1
12 2857 1 1 6 GLN CD C -6.121 -2.522 3.463 1.00 . A C . 144 GLN CD 1 1
12 2858 1 1 6 GLN CG C -5.579 -1.578 2.409 1.00 . A C . 144 GLN CG 1 1
12 2859 1 1 6 GLN H H -5.556 -1.288 -0.444 1.00 . A C . 144 GLN H 1 1
12 2860 1 1 6 GLN HA H -3.366 -0.328 1.170 1.00 . A C . 144 GLN HA 1 1
12 2861 1 1 6 GLN HB2 H -4.680 -3.052 1.175 1.00 . A C . 144 GLN HB2 1 1
12 2862 1 1 6 GLN HB3 H -3.624 -2.401 2.419 1.00 . A C . 144 GLN HB3 1 1
12 2863 1 1 6 GLN HE21 H -7.270 -3.416 2.111 1.00 . A C . 144 GLN HE21 1 1
12 2864 1 1 6 GLN HE22 H -7.360 -4.050 3.718 1.00 . A C . 144 GLN HE22 1 1
12 2865 1 1 6 GLN HG2 H -5.291 -0.653 2.888 1.00 . A C . 144 GLN HG2 1 1
12 2866 1 1 6 GLN HG3 H -6.359 -1.382 1.687 1.00 . A C . 144 GLN HG3 1 1
12 2867 1 1 6 GLN N N -4.755 -0.743 -0.295 1.00 . A C . 144 GLN N 1 1
12 2868 1 1 6 GLN NE2 N -7.010 -3.415 3.060 1.00 . A C . 144 GLN NE2 1 1
12 2869 1 1 6 GLN O O -2.577 -3.114 -0.177 1.00 . A C . 144 GLN O 1 1
12 2870 1 1 6 GLN OE1 O -5.733 -2.460 4.630 1.00 . A C . 144 GLN OE1 1 1
12 2871 1 1 7 . C C 0.614 -1.933 -0.484 1.00 . A C . 145 DAB C 1 1
12 2872 1 1 7 . CA C -0.583 -1.631 -1.378 1.00 . A C . 145 DAB CA 1 1
12 2873 1 1 7 . CB C -0.208 -0.668 -2.514 1.00 . A C . 145 DAB CB 1 1
12 2874 1 1 7 . CG C 0.430 0.637 -2.069 1.00 . A C . 145 DAB CG 1 1
12 2875 1 1 7 . H H -1.746 -0.127 -0.445 1.00 . A C . 145 DAB H 1 1
12 2876 1 1 7 . HA H -0.915 -2.553 -1.816 1.00 . A C . 145 DAB HA 1 1
12 2877 1 1 7 . HB2 H -1.103 -0.430 -3.073 1.00 . A C . 145 DAB HB2 1 1
12 2878 1 1 7 . HB3 H 0.486 -1.168 -3.171 1.00 . A C . 145 DAB HB3 1 1
12 2879 1 1 7 . HD1 H 2.005 -0.062 -0.866 1.00 . A C . 145 DAB HD1 1 1
12 2880 1 1 7 . HG2 H -0.122 1.027 -1.228 1.00 . A C . 145 DAB HG2 1 1
12 2881 1 1 7 . HG3 H 0.381 1.334 -2.885 1.00 . A C . 145 DAB HG3 1 1
12 2882 1 1 7 . N N -1.688 -1.097 -0.597 1.00 . A C . 145 DAB N 1 1
12 2883 1 1 7 . ND N 1.822 0.453 -1.683 1.00 . A C . 145 DAB ND 1 1
12 2884 1 1 7 . O O 1.669 -2.353 -0.963 1.00 . A C . 145 DAB O 1 1
12 2885 1 1 8 SER C C 2.544 -0.903 1.795 1.00 . A C . 146 SER C 1 1
12 2886 1 1 8 SER CA C 1.430 -1.939 1.858 1.00 . A C . 146 SER CA 1 1
12 2887 1 1 8 SER CB C 2.038 -3.343 1.749 1.00 . A C . 146 SER CB 1 1
12 2888 1 1 8 SER H H -0.449 -1.347 1.098 1.00 . A C . 146 SER H 1 1
12 2889 1 1 8 SER HA H 0.937 -1.850 2.815 1.00 . A C . 146 SER HA 1 1
12 2890 1 1 8 SER HB2 H 2.347 -3.677 2.728 1.00 . A C . 146 SER HB2 1 1
12 2891 1 1 8 SER HB3 H 1.299 -4.023 1.355 1.00 . A C . 146 SER HB3 1 1
12 2892 1 1 8 SER HG H 2.881 -3.123 -0.014 1.00 . A C . 146 SER HG 1 1
12 2893 1 1 8 SER N N 0.421 -1.702 0.820 1.00 . A C . 146 SER N 1 1
12 2894 1 1 8 SER O O 2.906 -0.414 0.725 1.00 . A C . 146 SER O 1 1
12 2895 1 1 8 SER OG O 3.170 -3.346 0.887 1.00 . A C . 146 SER OG 1 1
12 2896 1 1 9 MET C C 5.498 -0.394 2.554 1.00 . A C . 147 MET C 1 1
12 2897 1 1 9 MET CA C 4.233 0.319 3.028 1.00 . A C . 147 MET CA 1 1
12 2898 1 1 9 MET CB C 4.391 0.840 4.462 1.00 . A C . 147 MET CB 1 1
12 2899 1 1 9 MET CE C 4.071 3.927 3.754 1.00 . A C . 147 MET CE 1 1
12 2900 1 1 9 MET CG C 5.579 1.770 4.667 1.00 . A C . 147 MET CG 1 1
12 2901 1 1 9 MET H H 2.728 -0.956 3.781 1.00 . A C . 147 MET H 1 1
12 2902 1 1 9 MET HA H 4.037 1.152 2.370 1.00 . A C . 147 MET HA 1 1
12 2903 1 1 9 MET HB2 H 3.497 1.378 4.733 1.00 . A C . 147 MET HB2 1 1
12 2904 1 1 9 MET HB3 H 4.505 -0.004 5.125 1.00 . A C . 147 MET HB3 1 1
12 2905 1 1 9 MET HE1 H 4.037 4.303 4.765 1.00 . A C . 147 MET HE1 1 1
12 2906 1 1 9 MET HE2 H 3.270 3.219 3.605 1.00 . A C . 147 MET HE2 1 1
12 2907 1 1 9 MET HE3 H 3.956 4.749 3.062 1.00 . A C . 147 MET HE3 1 1
12 2908 1 1 9 MET HG2 H 5.514 2.194 5.656 1.00 . A C . 147 MET HG2 1 1
12 2909 1 1 9 MET HG3 H 6.488 1.190 4.587 1.00 . A C . 147 MET HG3 1 1
12 2910 1 1 9 MET N N 3.098 -0.582 2.950 1.00 . A C . 147 MET N 1 1
12 2911 1 1 9 MET O O 6.540 0.230 2.341 1.00 . A C . 147 MET O 1 1
12 2912 1 1 9 MET SD S 5.644 3.121 3.467 1.00 . A C . 147 MET SD 1 1
12 2913 1 1 10 THR C C 6.724 -2.317 0.375 1.00 . A C . 148 THR C 1 1
12 2914 1 1 10 THR CA C 6.525 -2.482 1.876 1.00 . A C . 148 THR CA 1 1
12 2915 1 1 10 THR CB C 6.391 -3.976 2.235 1.00 . A C . 148 THR CB 1 1
12 2916 1 1 10 THR CG2 C 7.190 -4.301 3.489 1.00 . A C . 148 THR CG2 1 1
12 2917 1 1 10 THR H H 4.533 -2.156 2.501 1.00 . A C . 148 THR H 1 1
12 2918 1 1 10 THR HA H 7.402 -2.101 2.375 1.00 . A C . 148 THR HA 1 1
12 2919 1 1 10 THR HB H 6.784 -4.561 1.418 1.00 . A C . 148 THR HB 1 1
12 2920 1 1 10 THR HG1 H 4.495 -4.060 1.654 1.00 . A C . 148 THR HG1 1 1
12 2921 1 1 10 THR HG21 H 8.234 -4.079 3.318 1.00 . A C . 148 THR HG21 1 1
12 2922 1 1 10 THR HG22 H 7.078 -5.348 3.726 1.00 . A C . 148 THR HG22 1 1
12 2923 1 1 10 THR HG23 H 6.826 -3.704 4.312 1.00 . A C . 148 THR HG23 1 1
12 2924 1 1 10 THR N N 5.394 -1.705 2.348 1.00 . A C . 148 THR N 1 1
12 2925 1 1 10 THR O O 7.662 -2.865 -0.198 1.00 . A C . 148 THR O 1 1
12 2926 1 1 10 THR OG1 O 5.015 -4.322 2.435 1.00 . A C . 148 THR OG1 1 1
12 2927 1 1 11 GLU C C 7.112 -0.121 -1.756 1.00 . A C . 149 GLU C 1 1
12 2928 1 1 11 GLU CA C 6.041 -1.202 -1.662 1.00 . A C . 149 GLU CA 1 1
12 2929 1 1 11 GLU CB C 4.737 -0.733 -2.312 1.00 . A C . 149 GLU CB 1 1
12 2930 1 1 11 GLU CD C 2.849 0.924 -2.353 1.00 . A C . 149 GLU CD 1 1
12 2931 1 1 11 GLU CG C 4.200 0.583 -1.773 1.00 . A C . 149 GLU CG 1 1
12 2932 1 1 11 GLU H H 5.028 -1.259 0.198 1.00 . A C . 149 GLU H 1 1
12 2933 1 1 11 GLU HA H 6.396 -2.079 -2.177 1.00 . A C . 149 GLU HA 1 1
12 2934 1 1 11 GLU HB2 H 4.902 -0.618 -3.367 1.00 . A C . 149 GLU HB2 1 1
12 2935 1 1 11 GLU HB3 H 3.983 -1.490 -2.157 1.00 . A C . 149 GLU HB3 1 1
12 2936 1 1 11 GLU HG2 H 4.105 0.509 -0.701 1.00 . A C . 149 GLU HG2 1 1
12 2937 1 1 11 GLU HG3 H 4.888 1.370 -2.018 1.00 . A C . 149 GLU HG3 1 1
12 2938 1 1 11 GLU N N 5.835 -1.566 -0.269 1.00 . A C . 149 GLU N 1 1
12 2939 1 1 11 GLU O O 7.761 0.045 -2.791 1.00 . A C . 149 GLU O 1 1
12 2940 1 1 11 GLU OE1 O 2.740 1.594 -3.382 1.00 . A C . 149 GLU OE1 1 1
12 2941 1 1 12 PHE C C 9.538 1.094 0.161 1.00 . A C . 150 PHE C 1 1
12 2942 1 1 12 PHE CA C 8.307 1.634 -0.557 1.00 . A C . 150 PHE CA 1 1
12 2943 1 1 12 PHE CB C 7.773 2.856 0.198 1.00 . A C . 150 PHE CB 1 1
12 2944 1 1 12 PHE CD1 C 6.802 4.362 -1.556 1.00 . A C . 150 PHE CD1 1 1
12 2945 1 1 12 PHE CD2 C 5.318 3.348 0.009 1.00 . A C . 150 PHE CD2 1 1
12 2946 1 1 12 PHE CE1 C 5.732 4.994 -2.165 1.00 . A C . 150 PHE CE1 1 1
12 2947 1 1 12 PHE CE2 C 4.245 3.976 -0.594 1.00 . A C . 150 PHE CE2 1 1
12 2948 1 1 12 PHE CG C 6.607 3.533 -0.466 1.00 . A C . 150 PHE CG 1 1
12 2949 1 1 12 PHE CZ C 4.453 4.800 -1.682 1.00 . A C . 150 PHE CZ 1 1
12 2950 1 1 12 PHE H H 6.714 0.423 0.117 1.00 . A C . 150 PHE H 1 1
12 2951 1 1 12 PHE HA H 8.583 1.930 -1.558 1.00 . A C . 150 PHE HA 1 1
12 2952 1 1 12 PHE HB2 H 7.457 2.548 1.185 1.00 . A C . 150 PHE HB2 1 1
12 2953 1 1 12 PHE HB3 H 8.568 3.581 0.293 1.00 . A C . 150 PHE HB3 1 1
12 2954 1 1 12 PHE HD1 H 7.801 4.512 -1.935 1.00 . A C . 150 PHE HD1 1 1
12 2955 1 1 12 PHE HD2 H 5.154 2.704 0.860 1.00 . A C . 150 PHE HD2 1 1
12 2956 1 1 12 PHE HE1 H 5.896 5.639 -3.015 1.00 . A C . 150 PHE HE1 1 1
12 2957 1 1 12 PHE HE2 H 3.247 3.821 -0.214 1.00 . A C . 150 PHE HE2 1 1
12 2958 1 1 12 PHE HZ H 3.617 5.291 -2.155 1.00 . A C . 150 PHE HZ 1 1
12 2959 1 1 12 PHE N N 7.285 0.602 -0.658 1.00 . A C . 150 PHE N 1 1
12 2960 1 1 12 PHE O O 10.279 1.849 0.791 1.00 . A C . 150 PHE O 1 1
12 2961 1 1 13 TYR C C 11.228 -2.159 0.120 1.00 . A C . 151 TYR C 1 1
12 2962 1 1 13 TYR CA C 10.841 -0.851 0.798 1.00 . A C . 151 TYR CA 1 1
12 2963 1 1 13 TYR CB C 10.409 -1.111 2.249 1.00 . A C . 151 TYR CB 1 1
12 2964 1 1 13 TYR CD1 C 12.418 -0.702 3.722 1.00 . A C . 151 TYR CD1 1 1
12 2965 1 1 13 TYR CD2 C 11.654 -2.945 3.465 1.00 . A C . 151 TYR CD2 1 1
12 2966 1 1 13 TYR CE1 C 13.425 -1.137 4.562 1.00 . A C . 151 TYR CE1 1 1
12 2967 1 1 13 TYR CE2 C 12.659 -3.386 4.303 1.00 . A C . 151 TYR CE2 1 1
12 2968 1 1 13 TYR CG C 11.517 -1.597 3.159 1.00 . A C . 151 TYR CG 1 1
12 2969 1 1 13 TYR CZ C 13.541 -2.480 4.848 1.00 . A C . 151 TYR CZ 1 1
12 2970 1 1 13 TYR H H 9.180 -0.753 -0.507 1.00 . A C . 151 TYR H 1 1
12 2971 1 1 13 TYR HA H 11.690 -0.185 0.794 1.00 . A C . 151 TYR HA 1 1
12 2972 1 1 13 TYR HB2 H 10.019 -0.196 2.666 1.00 . A C . 151 TYR HB2 1 1
12 2973 1 1 13 TYR HB3 H 9.629 -1.858 2.250 1.00 . A C . 151 TYR HB3 1 1
12 2974 1 1 13 TYR HD1 H 12.326 0.348 3.495 1.00 . A C . 151 TYR HD1 1 1
12 2975 1 1 13 TYR HD2 H 10.963 -3.654 3.036 1.00 . A C . 151 TYR HD2 1 1
12 2976 1 1 13 TYR HE1 H 14.114 -0.426 4.989 1.00 . A C . 151 TYR HE1 1 1
12 2977 1 1 13 TYR HE2 H 12.751 -4.438 4.527 1.00 . A C . 151 TYR HE2 1 1
12 2978 1 1 13 TYR HH H 14.961 -3.698 5.295 1.00 . A C . 151 TYR HH 1 1
12 2979 1 1 13 TYR N N 9.757 -0.210 0.069 1.00 . A C . 151 TYR N 1 1
12 2980 1 1 13 TYR O O 10.379 -3.028 -0.087 1.00 . A C . 151 TYR O 1 1
12 2981 1 1 13 TYR OH O 14.543 -2.918 5.683 1.00 . A C . 151 TYR OH 1 1
12 2982 1 1 14 HIS C C 12.417 -3.569 -2.307 1.00 . A C . 152 HIS C 1 1
12 2983 1 1 14 HIS CA C 13.035 -3.457 -0.915 1.00 . A C . 152 HIS CA 1 1
12 2984 1 1 14 HIS CB C 12.773 -4.734 -0.102 1.00 . A C . 152 HIS CB 1 1
12 2985 1 1 14 HIS CD2 C 13.236 -6.844 -1.553 1.00 . A C . 152 HIS CD2 1 1
12 2986 1 1 14 HIS CE1 C 15.139 -7.436 -0.647 1.00 . A C . 152 HIS CE1 1 1
12 2987 1 1 14 HIS CG C 13.526 -5.939 -0.587 1.00 . A C . 152 HIS CG 1 1
12 2988 1 1 14 HIS H H 13.125 -1.549 0.000 1.00 . A C . 152 HIS H 1 1
12 2989 1 1 14 HIS HA H 14.101 -3.323 -1.023 1.00 . A C . 152 HIS HA 1 1
12 2990 1 1 14 HIS HB2 H 13.056 -4.559 0.924 1.00 . A C . 152 HIS HB2 1 1
12 2991 1 1 14 HIS HB3 H 11.719 -4.964 -0.143 1.00 . A C . 152 HIS HB3 1 1
12 2992 1 1 14 HIS HD1 H 15.201 -5.889 0.690 1.00 . A C . 152 HIS HD1 1 1
12 2993 1 1 14 HIS HD2 H 12.363 -6.842 -2.191 1.00 . A C . 152 HIS HD2 1 1
12 2994 1 1 14 HIS HE1 H 16.048 -7.973 -0.424 1.00 . A C . 152 HIS HE1 1 1
12 2995 1 1 14 HIS HE2 H 14.216 -8.642 -2.012 1.00 . A C . 152 HIS HE2 1 1
12 2996 1 1 14 HIS N N 12.507 -2.280 -0.223 1.00 . A C . 152 HIS N 1 1
12 2997 1 1 14 HIS ND1 N 14.724 -6.341 -0.040 1.00 . A C . 152 HIS ND1 1 1
12 2998 1 1 14 HIS NE2 N 14.255 -7.766 -1.569 1.00 . A C . 152 HIS NE2 1 1
12 2999 1 1 14 HIS O O 11.431 -4.318 -2.473 1.00 . A C . 152 HIS O 1 1
12 3000 1 1 14 HIS OXT O 12.905 -2.883 -3.229 1.00 . A C . 152 HIS OXT 1 1
13 3001 1 1 1 GLY C C -4.151 7.047 2.632 1.00 . A C . 139 GLY C 1 1
13 3002 1 1 1 GLY CA C -3.115 8.051 3.088 1.00 . A C . 139 GLY CA 1 1
13 3003 1 1 1 GLY H1 H -1.333 8.127 4.160 1.00 . A C . 139 GLY H1 1 1
13 3004 1 1 1 GLY H2 H -1.562 6.680 3.321 1.00 . A C . 139 GLY H2 1 1
13 3005 1 1 1 GLY H3 H -2.432 6.982 4.742 1.00 . A C . 139 GLY H3 1 1
13 3006 1 1 1 GLY HA2 H -3.599 8.801 3.695 1.00 . A C . 139 GLY HA2 1 1
13 3007 1 1 1 GLY HA3 H -2.681 8.528 2.223 1.00 . A C . 139 GLY HA3 1 1
13 3008 1 1 1 GLY N N -2.035 7.416 3.882 1.00 . A C . 139 GLY N 1 1
13 3009 1 1 1 GLY O O -4.919 6.530 3.443 1.00 . A C . 139 GLY O 1 1
13 3010 1 1 2 ARG C C -4.830 4.407 1.236 1.00 . A C . 140 ARG C 1 1
13 3011 1 1 2 ARG CA C -5.122 5.824 0.759 1.00 . A C . 140 ARG CA 1 1
13 3012 1 1 2 ARG CB C -5.072 5.886 -0.769 1.00 . A C . 140 ARG CB 1 1
13 3013 1 1 2 ARG CD C -5.955 5.038 -2.963 1.00 . A C . 140 ARG CD 1 1
13 3014 1 1 2 ARG CG C -6.123 5.026 -1.453 1.00 . A C . 140 ARG CG 1 1
13 3015 1 1 2 ARG CZ C -5.562 6.776 -4.674 1.00 . A C . 140 ARG CZ 1 1
13 3016 1 1 2 ARG H H -3.508 7.190 0.744 1.00 . A C . 140 ARG H 1 1
13 3017 1 1 2 ARG HA H -6.110 6.108 1.092 1.00 . A C . 140 ARG HA 1 1
13 3018 1 1 2 ARG HB2 H -5.218 6.909 -1.082 1.00 . A C . 140 ARG HB2 1 1
13 3019 1 1 2 ARG HB3 H -4.098 5.555 -1.098 1.00 . A C . 140 ARG HB3 1 1
13 3020 1 1 2 ARG HD2 H -4.970 4.667 -3.206 1.00 . A C . 140 ARG HD2 1 1
13 3021 1 1 2 ARG HD3 H -6.700 4.390 -3.400 1.00 . A C . 140 ARG HD3 1 1
13 3022 1 1 2 ARG HE H -6.648 7.025 -3.008 1.00 . A C . 140 ARG HE 1 1
13 3023 1 1 2 ARG HG2 H -6.030 4.011 -1.100 1.00 . A C . 140 ARG HG2 1 1
13 3024 1 1 2 ARG HG3 H -7.104 5.407 -1.205 1.00 . A C . 140 ARG HG3 1 1
13 3025 1 1 2 ARG HH11 H -4.685 4.993 -5.078 1.00 . A C . 140 ARG HH11 1 1
13 3026 1 1 2 ARG HH12 H -4.428 6.232 -6.264 1.00 . A C . 140 ARG HH12 1 1
13 3027 1 1 2 ARG HH21 H -6.297 8.661 -4.556 1.00 . A C . 140 ARG HH21 1 1
13 3028 1 1 2 ARG HH22 H -5.346 8.321 -5.965 1.00 . A C . 140 ARG HH22 1 1
13 3029 1 1 2 ARG N N -4.166 6.763 1.333 1.00 . A C . 140 ARG N 1 1
13 3030 1 1 2 ARG NE N -6.106 6.380 -3.524 1.00 . A C . 140 ARG NE 1 1
13 3031 1 1 2 ARG NH1 N -4.833 5.934 -5.396 1.00 . A C . 140 ARG NH1 1 1
13 3032 1 1 2 ARG NH2 N -5.749 8.018 -5.099 1.00 . A C . 140 ARG NH2 1 1
13 3033 1 1 2 ARG O O -3.779 3.836 0.926 1.00 . A C . 140 ARG O 1 1
13 3034 1 1 3 LYS C C -6.852 1.692 2.287 1.00 . A C . 141 LYS C 1 1
13 3035 1 1 3 LYS CA C -5.598 2.515 2.553 1.00 . A C . 141 LYS CA 1 1
13 3036 1 1 3 LYS CB C -5.318 2.595 4.057 1.00 . A C . 141 LYS CB 1 1
13 3037 1 1 3 LYS CD C -3.890 3.581 5.891 1.00 . A C . 141 LYS CD 1 1
13 3038 1 1 3 LYS CE C -3.808 2.277 6.667 1.00 . A C . 141 LYS CE 1 1
13 3039 1 1 3 LYS CG C -4.037 3.344 4.396 1.00 . A C . 141 LYS CG 1 1
13 3040 1 1 3 LYS H H -6.569 4.361 2.212 1.00 . A C . 141 LYS H 1 1
13 3041 1 1 3 LYS HA H -4.760 2.047 2.060 1.00 . A C . 141 LYS HA 1 1
13 3042 1 1 3 LYS HB2 H -6.143 3.098 4.539 1.00 . A C . 141 LYS HB2 1 1
13 3043 1 1 3 LYS HB3 H -5.239 1.592 4.451 1.00 . A C . 141 LYS HB3 1 1
13 3044 1 1 3 LYS HD2 H -2.988 4.147 6.066 1.00 . A C . 141 LYS HD2 1 1
13 3045 1 1 3 LYS HD3 H -4.743 4.145 6.240 1.00 . A C . 141 LYS HD3 1 1
13 3046 1 1 3 LYS HE2 H -4.734 1.737 6.538 1.00 . A C . 141 LYS HE2 1 1
13 3047 1 1 3 LYS HE3 H -2.992 1.689 6.274 1.00 . A C . 141 LYS HE3 1 1
13 3048 1 1 3 LYS HG2 H -3.193 2.765 4.053 1.00 . A C . 141 LYS HG2 1 1
13 3049 1 1 3 LYS HG3 H -4.047 4.299 3.889 1.00 . A C . 141 LYS HG3 1 1
13 3050 1 1 3 LYS HZ1 H -4.365 3.057 8.524 1.00 . A C . 141 LYS HZ1 1 1
13 3051 1 1 3 LYS HZ2 H -2.694 3.031 8.265 1.00 . A C . 141 LYS HZ2 1 1
13 3052 1 1 3 LYS HZ3 H -3.517 1.597 8.618 1.00 . A C . 141 LYS HZ3 1 1
13 3053 1 1 3 LYS N N -5.754 3.852 2.004 1.00 . A C . 141 LYS N 1 1
13 3054 1 1 3 LYS NZ N -3.581 2.507 8.119 1.00 . A C . 141 LYS NZ 1 1
13 3055 1 1 3 LYS O O -7.482 1.173 3.209 1.00 . A C . 141 LYS O 1 1
13 3056 1 1 4 ARG C C -8.062 -0.448 -0.063 1.00 . A C . 142 ARG C 1 1
13 3057 1 1 4 ARG CA C -8.421 0.868 0.621 1.00 . A C . 142 ARG CA 1 1
13 3058 1 1 4 ARG CB C -9.263 1.744 -0.313 1.00 . A C . 142 ARG CB 1 1
13 3059 1 1 4 ARG CD C -11.439 2.132 -1.498 1.00 . A C . 142 ARG CD 1 1
13 3060 1 1 4 ARG CG C -10.627 1.163 -0.656 1.00 . A C . 142 ARG CG 1 1
13 3061 1 1 4 ARG CZ C -13.480 2.000 -2.882 1.00 . A C . 142 ARG CZ 1 1
13 3062 1 1 4 ARG H H -6.657 2.004 0.327 1.00 . A C . 142 ARG H 1 1
13 3063 1 1 4 ARG HA H -8.990 0.654 1.513 1.00 . A C . 142 ARG HA 1 1
13 3064 1 1 4 ARG HB2 H -9.417 2.703 0.155 1.00 . A C . 142 ARG HB2 1 1
13 3065 1 1 4 ARG HB3 H -8.718 1.890 -1.235 1.00 . A C . 142 ARG HB3 1 1
13 3066 1 1 4 ARG HD2 H -11.558 3.053 -0.948 1.00 . A C . 142 ARG HD2 1 1
13 3067 1 1 4 ARG HD3 H -10.902 2.331 -2.413 1.00 . A C . 142 ARG HD3 1 1
13 3068 1 1 4 ARG HE H -13.141 0.923 -1.229 1.00 . A C . 142 ARG HE 1 1
13 3069 1 1 4 ARG HG2 H -10.490 0.247 -1.210 1.00 . A C . 142 ARG HG2 1 1
13 3070 1 1 4 ARG HG3 H -11.160 0.958 0.259 1.00 . A C . 142 ARG HG3 1 1
13 3071 1 1 4 ARG HH11 H -12.091 3.307 -3.558 1.00 . A C . 142 ARG HH11 1 1
13 3072 1 1 4 ARG HH12 H -13.538 3.215 -4.508 1.00 . A C . 142 ARG HH12 1 1
13 3073 1 1 4 ARG HH21 H -15.048 0.786 -2.467 1.00 . A C . 142 ARG HH21 1 1
13 3074 1 1 4 ARG HH22 H -15.226 1.768 -3.889 1.00 . A C . 142 ARG HH22 1 1
13 3075 1 1 4 ARG N N -7.215 1.587 1.018 1.00 . A C . 142 ARG N 1 1
13 3076 1 1 4 ARG NE N -12.763 1.606 -1.830 1.00 . A C . 142 ARG NE 1 1
13 3077 1 1 4 ARG NH1 N -12.998 2.913 -3.716 1.00 . A C . 142 ARG NH1 1 1
13 3078 1 1 4 ARG NH2 N -14.681 1.479 -3.096 1.00 . A C . 142 ARG NH2 1 1
13 3079 1 1 4 ARG O O -8.881 -1.363 -0.154 1.00 . A C . 142 ARG O 1 1
13 3080 1 1 5 ARG C C -5.266 -2.416 -0.429 1.00 . A C . 143 ARG C 1 1
13 3081 1 1 5 ARG CA C -6.363 -1.729 -1.229 1.00 . A C . 143 ARG CA 1 1
13 3082 1 1 5 ARG CB C -5.838 -1.363 -2.619 1.00 . A C . 143 ARG CB 1 1
13 3083 1 1 5 ARG CD C -6.317 -0.384 -4.885 1.00 . A C . 143 ARG CD 1 1
13 3084 1 1 5 ARG CG C -6.893 -0.753 -3.526 1.00 . A C . 143 ARG CG 1 1
13 3085 1 1 5 ARG CZ C -5.352 -1.524 -6.853 1.00 . A C . 143 ARG CZ 1 1
13 3086 1 1 5 ARG H H -6.207 0.209 -0.402 1.00 . A C . 143 ARG H 1 1
13 3087 1 1 5 ARG HA H -7.199 -2.404 -1.333 1.00 . A C . 143 ARG HA 1 1
13 3088 1 1 5 ARG HB2 H -5.031 -0.654 -2.512 1.00 . A C . 143 ARG HB2 1 1
13 3089 1 1 5 ARG HB3 H -5.459 -2.255 -3.094 1.00 . A C . 143 ARG HB3 1 1
13 3090 1 1 5 ARG HD2 H -7.098 0.061 -5.482 1.00 . A C . 143 ARG HD2 1 1
13 3091 1 1 5 ARG HD3 H -5.522 0.332 -4.740 1.00 . A C . 143 ARG HD3 1 1
13 3092 1 1 5 ARG HE H -5.743 -2.398 -5.092 1.00 . A C . 143 ARG HE 1 1
13 3093 1 1 5 ARG HG2 H -7.689 -1.467 -3.667 1.00 . A C . 143 ARG HG2 1 1
13 3094 1 1 5 ARG HG3 H -7.285 0.138 -3.057 1.00 . A C . 143 ARG HG3 1 1
13 3095 1 1 5 ARG HH11 H -5.789 0.432 -7.158 1.00 . A C . 143 ARG HH11 1 1
13 3096 1 1 5 ARG HH12 H -5.081 -0.389 -8.512 1.00 . A C . 143 ARG HH12 1 1
13 3097 1 1 5 ARG HH21 H -4.813 -3.479 -6.880 1.00 . A C . 143 ARG HH21 1 1
13 3098 1 1 5 ARG HH22 H -4.523 -2.607 -8.353 1.00 . A C . 143 ARG HH22 1 1
13 3099 1 1 5 ARG N N -6.828 -0.540 -0.535 1.00 . A C . 143 ARG N 1 1
13 3100 1 1 5 ARG NE N -5.787 -1.548 -5.593 1.00 . A C . 143 ARG NE 1 1
13 3101 1 1 5 ARG NH1 N -5.415 -0.403 -7.564 1.00 . A C . 143 ARG NH1 1 1
13 3102 1 1 5 ARG NH2 N -4.861 -2.626 -7.407 1.00 . A C . 143 ARG NH2 1 1
13 3103 1 1 5 ARG O O -4.410 -1.755 0.159 1.00 . A C . 143 ARG O 1 1
13 3104 1 1 6 GLN C C -3.073 -4.722 -0.630 1.00 . A C . 144 GLN C 1 1
13 3105 1 1 6 GLN CA C -4.279 -4.527 0.279 1.00 . A C . 144 GLN CA 1 1
13 3106 1 1 6 GLN CB C -4.846 -5.885 0.702 1.00 . A C . 144 GLN CB 1 1
13 3107 1 1 6 GLN CD C -6.627 -7.138 1.994 1.00 . A C . 144 GLN CD 1 1
13 3108 1 1 6 GLN CG C -6.092 -5.784 1.566 1.00 . A C . 144 GLN CG 1 1
13 3109 1 1 6 GLN H H -6.018 -4.211 -0.884 1.00 . A C . 144 GLN H 1 1
13 3110 1 1 6 GLN HA H -3.974 -3.979 1.159 1.00 . A C . 144 GLN HA 1 1
13 3111 1 1 6 GLN HB2 H -5.093 -6.449 -0.185 1.00 . A C . 144 GLN HB2 1 1
13 3112 1 1 6 GLN HB3 H -4.090 -6.418 1.258 1.00 . A C . 144 GLN HB3 1 1
13 3113 1 1 6 GLN HE21 H -4.786 -7.881 2.082 1.00 . A C . 144 GLN HE21 1 1
13 3114 1 1 6 GLN HE22 H -6.063 -8.974 2.485 1.00 . A C . 144 GLN HE22 1 1
13 3115 1 1 6 GLN HG2 H -5.854 -5.214 2.451 1.00 . A C . 144 GLN HG2 1 1
13 3116 1 1 6 GLN HG3 H -6.859 -5.270 1.006 1.00 . A C . 144 GLN HG3 1 1
13 3117 1 1 6 GLN N N -5.296 -3.743 -0.411 1.00 . A C . 144 GLN N 1 1
13 3118 1 1 6 GLN NE2 N -5.737 -8.093 2.207 1.00 . A C . 144 GLN NE2 1 1
13 3119 1 1 6 GLN O O -2.740 -5.844 -1.020 1.00 . A C . 144 GLN O 1 1
13 3120 1 1 6 GLN OE1 O -7.835 -7.316 2.151 1.00 . A C . 144 GLN OE1 1 1
13 3121 1 1 7 . C C 0.026 -3.675 -1.186 1.00 . A C . 145 DAB C 1 1
13 3122 1 1 7 . CA C -1.318 -3.644 -1.912 1.00 . A C . 145 DAB CA 1 1
13 3123 1 1 7 . CB C -1.409 -2.439 -2.855 1.00 . A C . 145 DAB CB 1 1
13 3124 1 1 7 . CG C -1.236 -1.089 -2.179 1.00 . A C . 145 DAB CG 1 1
13 3125 1 1 7 . H H -2.695 -2.767 -0.566 1.00 . A C . 145 DAB H 1 1
13 3126 1 1 7 . HA H -1.409 -4.539 -2.498 1.00 . A C . 145 DAB HA 1 1
13 3127 1 1 7 . HB2 H -2.376 -2.453 -3.337 1.00 . A C . 145 DAB HB2 1 1
13 3128 1 1 7 . HB3 H -0.643 -2.534 -3.610 1.00 . A C . 145 DAB HB3 1 1
13 3129 1 1 7 . HD1 H 0.594 -1.394 -1.194 1.00 . A C . 145 DAB HD1 1 1
13 3130 1 1 7 . HG2 H -1.817 -1.075 -1.268 1.00 . A C . 145 DAB HG2 1 1
13 3131 1 1 7 . HG3 H -1.599 -0.328 -2.846 1.00 . A C . 145 DAB HG3 1 1
13 3132 1 1 7 . N N -2.423 -3.621 -0.968 1.00 . A C . 145 DAB N 1 1
13 3133 1 1 7 . ND N 0.159 -0.818 -1.859 1.00 . A C . 145 DAB ND 1 1
13 3134 1 1 7 . O O 1.077 -3.511 -1.805 1.00 . A C . 145 DAB O 1 1
13 3135 1 1 8 SER C C 1.739 -2.549 1.210 1.00 . A C . 146 SER C 1 1
13 3136 1 1 8 SER CA C 1.128 -3.933 1.022 1.00 . A C . 146 SER CA 1 1
13 3137 1 1 8 SER CB C 2.210 -4.884 0.498 1.00 . A C . 146 SER CB 1 1
13 3138 1 1 8 SER H H -0.927 -4.021 0.531 1.00 . A C . 146 SER H 1 1
13 3139 1 1 8 SER HA H 0.789 -4.290 1.982 1.00 . A C . 146 SER HA 1 1
13 3140 1 1 8 SER HB2 H 2.783 -5.267 1.328 1.00 . A C . 146 SER HB2 1 1
13 3141 1 1 8 SER HB3 H 1.746 -5.704 -0.028 1.00 . A C . 146 SER HB3 1 1
13 3142 1 1 8 SER HG H 2.596 -3.950 -1.186 1.00 . A C . 146 SER HG 1 1
13 3143 1 1 8 SER N N -0.042 -3.886 0.133 1.00 . A C . 146 SER N 1 1
13 3144 1 1 8 SER O O 1.757 -1.725 0.297 1.00 . A C . 146 SER O 1 1
13 3145 1 1 8 SER OG O 3.092 -4.211 -0.392 1.00 . A C . 146 SER OG 1 1
13 3146 1 1 9 MET C C 4.336 -1.075 2.012 1.00 . A C . 147 MET C 1 1
13 3147 1 1 9 MET CA C 2.965 -1.066 2.677 1.00 . A C . 147 MET CA 1 1
13 3148 1 1 9 MET CB C 3.111 -0.858 4.187 1.00 . A C . 147 MET CB 1 1
13 3149 1 1 9 MET CE C -0.781 0.144 5.306 1.00 . A C . 147 MET CE 1 1
13 3150 1 1 9 MET CG C 1.781 -0.824 4.925 1.00 . A C . 147 MET CG 1 1
13 3151 1 1 9 MET H H 2.193 -2.988 3.101 1.00 . A C . 147 MET H 1 1
13 3152 1 1 9 MET HA H 2.382 -0.257 2.263 1.00 . A C . 147 MET HA 1 1
13 3153 1 1 9 MET HB2 H 3.705 -1.663 4.593 1.00 . A C . 147 MET HB2 1 1
13 3154 1 1 9 MET HB3 H 3.619 0.077 4.362 1.00 . A C . 147 MET HB3 1 1
13 3155 1 1 9 MET HE1 H -1.554 0.851 5.048 1.00 . A C . 147 MET HE1 1 1
13 3156 1 1 9 MET HE2 H -0.542 0.237 6.356 1.00 . A C . 147 MET HE2 1 1
13 3157 1 1 9 MET HE3 H -1.128 -0.858 5.104 1.00 . A C . 147 MET HE3 1 1
13 3158 1 1 9 MET HG2 H 1.290 -1.776 4.798 1.00 . A C . 147 MET HG2 1 1
13 3159 1 1 9 MET HG3 H 1.975 -0.658 5.974 1.00 . A C . 147 MET HG3 1 1
13 3160 1 1 9 MET N N 2.271 -2.310 2.395 1.00 . A C . 147 MET N 1 1
13 3161 1 1 9 MET O O 5.018 -0.051 1.950 1.00 . A C . 147 MET O 1 1
13 3162 1 1 9 MET SD S 0.683 0.476 4.327 1.00 . A C . 147 MET SD 1 1
13 3163 1 1 10 THR C C 5.973 -1.814 -0.584 1.00 . A C . 148 THR C 1 1
13 3164 1 1 10 THR CA C 6.013 -2.370 0.834 1.00 . A C . 148 THR CA 1 1
13 3165 1 1 10 THR CB C 6.513 -3.832 0.827 1.00 . A C . 148 THR CB 1 1
13 3166 1 1 10 THR CG2 C 7.164 -4.185 2.154 1.00 . A C . 148 THR CG2 1 1
13 3167 1 1 10 THR H H 4.114 -3.009 1.504 1.00 . A C . 148 THR H 1 1
13 3168 1 1 10 THR HA H 6.717 -1.782 1.406 1.00 . A C . 148 THR HA 1 1
13 3169 1 1 10 THR HB H 7.252 -3.937 0.046 1.00 . A C . 148 THR HB 1 1
13 3170 1 1 10 THR HG1 H 4.769 -4.310 0.010 1.00 . A C . 148 THR HG1 1 1
13 3171 1 1 10 THR HG21 H 8.024 -3.553 2.312 1.00 . A C . 148 THR HG21 1 1
13 3172 1 1 10 THR HG22 H 7.474 -5.219 2.138 1.00 . A C . 148 THR HG22 1 1
13 3173 1 1 10 THR HG23 H 6.457 -4.033 2.955 1.00 . A C . 148 THR HG23 1 1
13 3174 1 1 10 THR N N 4.723 -2.235 1.480 1.00 . A C . 148 THR N 1 1
13 3175 1 1 10 THR O O 6.992 -1.776 -1.271 1.00 . A C . 148 THR O 1 1
13 3176 1 1 10 THR OG1 O 5.435 -4.740 0.568 1.00 . A C . 148 THR OG1 1 1
13 3177 1 1 11 GLU C C 5.245 0.711 -2.195 1.00 . A C . 149 GLU C 1 1
13 3178 1 1 11 GLU CA C 4.679 -0.698 -2.309 1.00 . A C . 149 GLU CA 1 1
13 3179 1 1 11 GLU CB C 3.227 -0.654 -2.786 1.00 . A C . 149 GLU CB 1 1
13 3180 1 1 11 GLU CD C 0.874 0.140 -2.403 1.00 . A C . 149 GLU CD 1 1
13 3181 1 1 11 GLU CG C 2.309 0.209 -1.934 1.00 . A C . 149 GLU CG 1 1
13 3182 1 1 11 GLU H H 3.982 -1.533 -0.487 1.00 . A C . 149 GLU H 1 1
13 3183 1 1 11 GLU HA H 5.270 -1.247 -3.024 1.00 . A C . 149 GLU HA 1 1
13 3184 1 1 11 GLU HB2 H 3.207 -0.271 -3.790 1.00 . A C . 149 GLU HB2 1 1
13 3185 1 1 11 GLU HB3 H 2.834 -1.661 -2.790 1.00 . A C . 149 GLU HB3 1 1
13 3186 1 1 11 GLU HG2 H 2.354 -0.138 -0.913 1.00 . A C . 149 GLU HG2 1 1
13 3187 1 1 11 GLU HG3 H 2.637 1.229 -1.981 1.00 . A C . 149 GLU HG3 1 1
13 3188 1 1 11 GLU N N 4.792 -1.380 -1.026 1.00 . A C . 149 GLU N 1 1
13 3189 1 1 11 GLU O O 5.602 1.342 -3.192 1.00 . A C . 149 GLU O 1 1
13 3190 1 1 11 GLU OE1 O 0.430 0.934 -3.233 1.00 . A C . 149 GLU OE1 1 1
13 3191 1 1 12 PHE C C 7.379 2.301 -0.318 1.00 . A C . 150 PHE C 1 1
13 3192 1 1 12 PHE CA C 5.910 2.488 -0.674 1.00 . A C . 150 PHE CA 1 1
13 3193 1 1 12 PHE CB C 5.176 3.176 0.479 1.00 . A C . 150 PHE CB 1 1
13 3194 1 1 12 PHE CD1 C 3.121 4.046 -0.672 1.00 . A C . 150 PHE CD1 1 1
13 3195 1 1 12 PHE CD2 C 2.849 2.480 1.105 1.00 . A C . 150 PHE CD2 1 1
13 3196 1 1 12 PHE CE1 C 1.751 4.103 -0.836 1.00 . A C . 150 PHE CE1 1 1
13 3197 1 1 12 PHE CE2 C 1.478 2.533 0.945 1.00 . A C . 150 PHE CE2 1 1
13 3198 1 1 12 PHE CG C 3.684 3.235 0.299 1.00 . A C . 150 PHE CG 1 1
13 3199 1 1 12 PHE CZ C 0.928 3.344 -0.026 1.00 . A C . 150 PHE CZ 1 1
13 3200 1 1 12 PHE H H 4.948 0.662 -0.226 1.00 . A C . 150 PHE H 1 1
13 3201 1 1 12 PHE HA H 5.837 3.099 -1.561 1.00 . A C . 150 PHE HA 1 1
13 3202 1 1 12 PHE HB2 H 5.378 2.641 1.395 1.00 . A C . 150 PHE HB2 1 1
13 3203 1 1 12 PHE HB3 H 5.540 4.190 0.572 1.00 . A C . 150 PHE HB3 1 1
13 3204 1 1 12 PHE HD1 H 3.763 4.638 -1.307 1.00 . A C . 150 PHE HD1 1 1
13 3205 1 1 12 PHE HD2 H 3.278 1.844 1.864 1.00 . A C . 150 PHE HD2 1 1
13 3206 1 1 12 PHE HE1 H 1.322 4.739 -1.597 1.00 . A C . 150 PHE HE1 1 1
13 3207 1 1 12 PHE HE2 H 0.837 1.938 1.580 1.00 . A C . 150 PHE HE2 1 1
13 3208 1 1 12 PHE HZ H -0.144 3.387 -0.151 1.00 . A C . 150 PHE HZ 1 1
13 3209 1 1 12 PHE N N 5.311 1.195 -0.964 1.00 . A C . 150 PHE N 1 1
13 3210 1 1 12 PHE O O 8.159 3.254 -0.299 1.00 . A C . 150 PHE O 1 1
13 3211 1 1 13 TYR C C 9.512 1.289 1.659 1.00 . A C . 151 TYR C 1 1
13 3212 1 1 13 TYR CA C 9.093 0.657 0.335 1.00 . A C . 151 TYR CA 1 1
13 3213 1 1 13 TYR CB C 10.087 1.014 -0.776 1.00 . A C . 151 TYR CB 1 1
13 3214 1 1 13 TYR CD1 C 9.027 0.657 -3.044 1.00 . A C . 151 TYR CD1 1 1
13 3215 1 1 13 TYR CD2 C 10.541 -0.996 -2.234 1.00 . A C . 151 TYR CD2 1 1
13 3216 1 1 13 TYR CE1 C 8.834 -0.079 -4.197 1.00 . A C . 151 TYR CE1 1 1
13 3217 1 1 13 TYR CE2 C 10.355 -1.736 -3.385 1.00 . A C . 151 TYR CE2 1 1
13 3218 1 1 13 TYR CG C 9.883 0.212 -2.044 1.00 . A C . 151 TYR CG 1 1
13 3219 1 1 13 TYR CZ C 9.501 -1.275 -4.362 1.00 . A C . 151 TYR CZ 1 1
13 3220 1 1 13 TYR H H 7.045 0.349 -0.083 1.00 . A C . 151 TYR H 1 1
13 3221 1 1 13 TYR HA H 9.094 -0.415 0.462 1.00 . A C . 151 TYR HA 1 1
13 3222 1 1 13 TYR HB2 H 9.980 2.059 -1.023 1.00 . A C . 151 TYR HB2 1 1
13 3223 1 1 13 TYR HB3 H 11.089 0.832 -0.424 1.00 . A C . 151 TYR HB3 1 1
13 3224 1 1 13 TYR HD1 H 8.507 1.594 -2.913 1.00 . A C . 151 TYR HD1 1 1
13 3225 1 1 13 TYR HD2 H 11.210 -1.356 -1.466 1.00 . A C . 151 TYR HD2 1 1
13 3226 1 1 13 TYR HE1 H 8.164 0.283 -4.963 1.00 . A C . 151 TYR HE1 1 1
13 3227 1 1 13 TYR HE2 H 10.879 -2.670 -3.514 1.00 . A C . 151 TYR HE2 1 1
13 3228 1 1 13 TYR HH H 9.285 -1.423 -6.275 1.00 . A C . 151 TYR HH 1 1
13 3229 1 1 13 TYR N N 7.731 1.045 -0.033 1.00 . A C . 151 TYR N 1 1
13 3230 1 1 13 TYR O O 10.699 1.425 1.950 1.00 . A C . 151 TYR O 1 1
13 3231 1 1 13 TYR OH O 9.309 -2.016 -5.510 1.00 . A C . 151 TYR OH 1 1
13 3232 1 1 14 HIS C C 8.896 1.134 4.807 1.00 . A C . 152 HIS C 1 1
13 3233 1 1 14 HIS CA C 8.779 2.243 3.768 1.00 . A C . 152 HIS CA 1 1
13 3234 1 1 14 HIS CB C 7.664 3.221 4.149 1.00 . A C . 152 HIS CB 1 1
13 3235 1 1 14 HIS CD2 C 8.877 4.875 5.739 1.00 . A C . 152 HIS CD2 1 1
13 3236 1 1 14 HIS CE1 C 7.615 4.605 7.510 1.00 . A C . 152 HIS CE1 1 1
13 3237 1 1 14 HIS CG C 7.925 3.966 5.425 1.00 . A C . 152 HIS CG 1 1
13 3238 1 1 14 HIS H H 7.600 1.544 2.164 1.00 . A C . 152 HIS H 1 1
13 3239 1 1 14 HIS HA H 9.717 2.775 3.721 1.00 . A C . 152 HIS HA 1 1
13 3240 1 1 14 HIS HB2 H 7.548 3.947 3.360 1.00 . A C . 152 HIS HB2 1 1
13 3241 1 1 14 HIS HB3 H 6.739 2.675 4.265 1.00 . A C . 152 HIS HB3 1 1
13 3242 1 1 14 HIS HD1 H 6.378 3.219 6.651 1.00 . A C . 152 HIS HD1 1 1
13 3243 1 1 14 HIS HD2 H 9.660 5.236 5.086 1.00 . A C . 152 HIS HD2 1 1
13 3244 1 1 14 HIS HE1 H 7.207 4.700 8.506 1.00 . A C . 152 HIS HE1 1 1
13 3245 1 1 14 HIS HE2 H 9.191 5.916 7.536 1.00 . A C . 152 HIS HE2 1 1
13 3246 1 1 14 HIS N N 8.524 1.667 2.459 1.00 . A C . 152 HIS N 1 1
13 3247 1 1 14 HIS ND1 N 7.152 3.818 6.557 1.00 . A C . 152 HIS ND1 1 1
13 3248 1 1 14 HIS NE2 N 8.661 5.254 7.038 1.00 . A C . 152 HIS NE2 1 1
13 3249 1 1 14 HIS O O 7.863 0.769 5.408 1.00 . A C . 152 HIS O 1 1
13 3250 1 1 14 HIS OXT O 10.015 0.616 5.003 1.00 . A C . 152 HIS OXT 1 1
14 3251 1 1 1 GLY C C -8.941 6.913 2.976 1.00 . A C . 139 GLY C 1 1
14 3252 1 1 1 GLY CA C -9.933 7.869 3.609 1.00 . A C . 139 GLY CA 1 1
14 3253 1 1 1 GLY H1 H -11.916 7.926 4.251 1.00 . A C . 139 GLY H1 1 1
14 3254 1 1 1 GLY H2 H -11.172 6.423 4.453 1.00 . A C . 139 GLY H2 1 1
14 3255 1 1 1 GLY H3 H -11.652 6.923 2.914 1.00 . A C . 139 GLY H3 1 1
14 3256 1 1 1 GLY HA2 H -10.050 8.726 2.964 1.00 . A C . 139 GLY HA2 1 1
14 3257 1 1 1 GLY HA3 H -9.544 8.198 4.560 1.00 . A C . 139 GLY HA3 1 1
14 3258 1 1 1 GLY N N -11.260 7.243 3.822 1.00 . A C . 139 GLY N 1 1
14 3259 1 1 1 GLY O O -8.397 7.187 1.905 1.00 . A C . 139 GLY O 1 1
14 3260 1 1 2 ARG C C -8.445 3.903 2.087 1.00 . A C . 140 ARG C 1 1
14 3261 1 1 2 ARG CA C -7.775 4.784 3.135 1.00 . A C . 140 ARG CA 1 1
14 3262 1 1 2 ARG CB C -7.253 3.929 4.291 1.00 . A C . 140 ARG CB 1 1
14 3263 1 1 2 ARG CD C -5.995 3.844 6.458 1.00 . A C . 140 ARG CD 1 1
14 3264 1 1 2 ARG CG C -6.346 4.685 5.247 1.00 . A C . 140 ARG CG 1 1
14 3265 1 1 2 ARG CZ C -4.875 4.361 8.595 1.00 . A C . 140 ARG CZ 1 1
14 3266 1 1 2 ARG H H -9.174 5.620 4.480 1.00 . A C . 140 ARG H 1 1
14 3267 1 1 2 ARG HA H -6.944 5.301 2.677 1.00 . A C . 140 ARG HA 1 1
14 3268 1 1 2 ARG HB2 H -8.095 3.552 4.852 1.00 . A C . 140 ARG HB2 1 1
14 3269 1 1 2 ARG HB3 H -6.699 3.096 3.886 1.00 . A C . 140 ARG HB3 1 1
14 3270 1 1 2 ARG HD2 H -6.878 3.727 7.065 1.00 . A C . 140 ARG HD2 1 1
14 3271 1 1 2 ARG HD3 H -5.660 2.872 6.122 1.00 . A C . 140 ARG HD3 1 1
14 3272 1 1 2 ARG HE H -4.235 4.948 6.788 1.00 . A C . 140 ARG HE 1 1
14 3273 1 1 2 ARG HG2 H -5.437 4.950 4.732 1.00 . A C . 140 ARG HG2 1 1
14 3274 1 1 2 ARG HG3 H -6.851 5.582 5.577 1.00 . A C . 140 ARG HG3 1 1
14 3275 1 1 2 ARG HH11 H -6.620 3.344 8.796 1.00 . A C . 140 ARG HH11 1 1
14 3276 1 1 2 ARG HH12 H -5.780 3.678 10.278 1.00 . A C . 140 ARG HH12 1 1
14 3277 1 1 2 ARG HH21 H -3.121 5.368 8.733 1.00 . A C . 140 ARG HH21 1 1
14 3278 1 1 2 ARG HH22 H -3.789 4.825 10.241 1.00 . A C . 140 ARG HH22 1 1
14 3279 1 1 2 ARG N N -8.706 5.787 3.634 1.00 . A C . 140 ARG N 1 1
14 3280 1 1 2 ARG NE N -4.943 4.453 7.267 1.00 . A C . 140 ARG NE 1 1
14 3281 1 1 2 ARG NH1 N -5.834 3.743 9.276 1.00 . A C . 140 ARG NH1 1 1
14 3282 1 1 2 ARG NH2 N -3.848 4.894 9.242 1.00 . A C . 140 ARG NH2 1 1
14 3283 1 1 2 ARG O O -8.983 2.842 2.403 1.00 . A C . 140 ARG O 1 1
14 3284 1 1 3 LYS C C -8.236 2.389 -0.619 1.00 . A C . 141 LYS C 1 1
14 3285 1 1 3 LYS CA C -9.040 3.630 -0.254 1.00 . A C . 141 LYS CA 1 1
14 3286 1 1 3 LYS CB C -9.175 4.538 -1.475 1.00 . A C . 141 LYS CB 1 1
14 3287 1 1 3 LYS CD C -10.026 6.687 -2.441 1.00 . A C . 141 LYS CD 1 1
14 3288 1 1 3 LYS CE C -10.884 7.919 -2.213 1.00 . A C . 141 LYS CE 1 1
14 3289 1 1 3 LYS CG C -10.019 5.775 -1.227 1.00 . A C . 141 LYS CG 1 1
14 3290 1 1 3 LYS H H -7.944 5.195 0.652 1.00 . A C . 141 LYS H 1 1
14 3291 1 1 3 LYS HA H -10.025 3.327 0.069 1.00 . A C . 141 LYS HA 1 1
14 3292 1 1 3 LYS HB2 H -8.190 4.857 -1.780 1.00 . A C . 141 LYS HB2 1 1
14 3293 1 1 3 LYS HB3 H -9.627 3.975 -2.279 1.00 . A C . 141 LYS HB3 1 1
14 3294 1 1 3 LYS HD2 H -9.014 7.000 -2.649 1.00 . A C . 141 LYS HD2 1 1
14 3295 1 1 3 LYS HD3 H -10.415 6.140 -3.286 1.00 . A C . 141 LYS HD3 1 1
14 3296 1 1 3 LYS HE2 H -10.532 8.430 -1.330 1.00 . A C . 141 LYS HE2 1 1
14 3297 1 1 3 LYS HE3 H -10.789 8.572 -3.067 1.00 . A C . 141 LYS HE3 1 1
14 3298 1 1 3 LYS HG2 H -11.033 5.470 -1.012 1.00 . A C . 141 LYS HG2 1 1
14 3299 1 1 3 LYS HG3 H -9.615 6.313 -0.382 1.00 . A C . 141 LYS HG3 1 1
14 3300 1 1 3 LYS HZ1 H -12.889 8.433 -1.948 1.00 . A C . 141 LYS HZ1 1 1
14 3301 1 1 3 LYS HZ2 H -12.442 7.004 -1.163 1.00 . A C . 141 LYS HZ2 1 1
14 3302 1 1 3 LYS HZ3 H -12.658 7.016 -2.841 1.00 . A C . 141 LYS HZ3 1 1
14 3303 1 1 3 LYS N N -8.411 4.352 0.841 1.00 . A C . 141 LYS N 1 1
14 3304 1 1 3 LYS NZ N -12.317 7.569 -2.028 1.00 . A C . 141 LYS NZ 1 1
14 3305 1 1 3 LYS O O -8.797 1.312 -0.827 1.00 . A C . 141 LYS O 1 1
14 3306 1 1 4 ARG C C -4.814 1.404 -0.164 1.00 . A C . 142 ARG C 1 1
14 3307 1 1 4 ARG CA C -6.050 1.439 -1.058 1.00 . A C . 142 ARG CA 1 1
14 3308 1 1 4 ARG CB C -5.633 1.554 -2.530 1.00 . A C . 142 ARG CB 1 1
14 3309 1 1 4 ARG CD C -5.599 -0.888 -3.170 1.00 . A C . 142 ARG CD 1 1
14 3310 1 1 4 ARG CG C -4.784 0.388 -3.023 1.00 . A C . 142 ARG CG 1 1
14 3311 1 1 4 ARG CZ C -7.228 -1.843 -4.765 1.00 . A C . 142 ARG CZ 1 1
14 3312 1 1 4 ARG H H -6.529 3.420 -0.479 1.00 . A C . 142 ARG H 1 1
14 3313 1 1 4 ARG HA H -6.603 0.522 -0.922 1.00 . A C . 142 ARG HA 1 1
14 3314 1 1 4 ARG HB2 H -6.523 1.603 -3.140 1.00 . A C . 142 ARG HB2 1 1
14 3315 1 1 4 ARG HB3 H -5.067 2.464 -2.662 1.00 . A C . 142 ARG HB3 1 1
14 3316 1 1 4 ARG HD2 H -4.924 -1.711 -3.355 1.00 . A C . 142 ARG HD2 1 1
14 3317 1 1 4 ARG HD3 H -6.138 -1.065 -2.251 1.00 . A C . 142 ARG HD3 1 1
14 3318 1 1 4 ARG HE H -6.693 0.086 -4.679 1.00 . A C . 142 ARG HE 1 1
14 3319 1 1 4 ARG HG2 H -4.364 0.645 -3.982 1.00 . A C . 142 ARG HG2 1 1
14 3320 1 1 4 ARG HG3 H -3.987 0.215 -2.315 1.00 . A C . 142 ARG HG3 1 1
14 3321 1 1 4 ARG HH11 H -6.425 -3.198 -3.486 1.00 . A C . 142 ARG HH11 1 1
14 3322 1 1 4 ARG HH12 H -7.567 -3.837 -4.619 1.00 . A C . 142 ARG HH12 1 1
14 3323 1 1 4 ARG HH21 H -8.203 -0.759 -6.175 1.00 . A C . 142 ARG HH21 1 1
14 3324 1 1 4 ARG HH22 H -8.577 -2.452 -6.150 1.00 . A C . 142 ARG HH22 1 1
14 3325 1 1 4 ARG N N -6.923 2.542 -0.689 1.00 . A C . 142 ARG N 1 1
14 3326 1 1 4 ARG NE N -6.554 -0.802 -4.274 1.00 . A C . 142 ARG NE 1 1
14 3327 1 1 4 ARG NH1 N -7.060 -3.057 -4.250 1.00 . A C . 142 ARG NH1 1 1
14 3328 1 1 4 ARG NH2 N -8.071 -1.670 -5.777 1.00 . A C . 142 ARG NH2 1 1
14 3329 1 1 4 ARG O O -3.753 1.913 -0.528 1.00 . A C . 142 ARG O 1 1
14 3330 1 1 5 ARG C C -3.442 -0.843 1.942 1.00 . A C . 143 ARG C 1 1
14 3331 1 1 5 ARG CA C -3.831 0.630 1.913 1.00 . A C . 143 ARG CA 1 1
14 3332 1 1 5 ARG CB C -4.162 1.122 3.326 1.00 . A C . 143 ARG CB 1 1
14 3333 1 1 5 ARG CD C -3.400 1.392 5.715 1.00 . A C . 143 ARG CD 1 1
14 3334 1 1 5 ARG CG C -3.008 0.969 4.308 1.00 . A C . 143 ARG CG 1 1
14 3335 1 1 5 ARG CZ C -4.828 0.501 7.528 1.00 . A C . 143 ARG CZ 1 1
14 3336 1 1 5 ARG H H -5.852 0.517 1.291 1.00 . A C . 143 ARG H 1 1
14 3337 1 1 5 ARG HA H -3.000 1.202 1.526 1.00 . A C . 143 ARG HA 1 1
14 3338 1 1 5 ARG HB2 H -4.431 2.166 3.277 1.00 . A C . 143 ARG HB2 1 1
14 3339 1 1 5 ARG HB3 H -5.005 0.560 3.701 1.00 . A C . 143 ARG HB3 1 1
14 3340 1 1 5 ARG HD2 H -2.549 1.259 6.366 1.00 . A C . 143 ARG HD2 1 1
14 3341 1 1 5 ARG HD3 H -3.680 2.435 5.699 1.00 . A C . 143 ARG HD3 1 1
14 3342 1 1 5 ARG HE H -5.079 0.133 5.574 1.00 . A C . 143 ARG HE 1 1
14 3343 1 1 5 ARG HG2 H -2.703 -0.067 4.330 1.00 . A C . 143 ARG HG2 1 1
14 3344 1 1 5 ARG HG3 H -2.182 1.579 3.975 1.00 . A C . 143 ARG HG3 1 1
14 3345 1 1 5 ARG HH11 H -3.262 1.614 8.175 1.00 . A C . 143 ARG HH11 1 1
14 3346 1 1 5 ARG HH12 H -4.298 0.998 9.423 1.00 . A C . 143 ARG HH12 1 1
14 3347 1 1 5 ARG HH21 H -6.459 -0.660 7.207 1.00 . A C . 143 ARG HH21 1 1
14 3348 1 1 5 ARG HH22 H -6.126 -0.293 8.869 1.00 . A C . 143 ARG HH22 1 1
14 3349 1 1 5 ARG N N -4.961 0.824 1.016 1.00 . A C . 143 ARG N 1 1
14 3350 1 1 5 ARG NE N -4.520 0.607 6.235 1.00 . A C . 143 ARG NE 1 1
14 3351 1 1 5 ARG NH1 N -4.071 1.087 8.449 1.00 . A C . 143 ARG NH1 1 1
14 3352 1 1 5 ARG NH2 N -5.888 -0.207 7.898 1.00 . A C . 143 ARG NH2 1 1
14 3353 1 1 5 ARG O O -2.273 -1.189 2.131 1.00 . A C . 143 ARG O 1 1
14 3354 1 1 6 GLN C C -3.637 -3.562 0.364 1.00 . A C . 144 GLN C 1 1
14 3355 1 1 6 GLN CA C -4.193 -3.142 1.721 1.00 . A C . 144 GLN CA 1 1
14 3356 1 1 6 GLN CB C -5.482 -3.908 2.038 1.00 . A C . 144 GLN CB 1 1
14 3357 1 1 6 GLN CD C -4.270 -5.759 3.272 1.00 . A C . 144 GLN CD 1 1
14 3358 1 1 6 GLN CG C -5.282 -5.410 2.196 1.00 . A C . 144 GLN CG 1 1
14 3359 1 1 6 GLN H H -5.340 -1.373 1.601 1.00 . A C . 144 GLN H 1 1
14 3360 1 1 6 GLN HA H -3.457 -3.364 2.479 1.00 . A C . 144 GLN HA 1 1
14 3361 1 1 6 GLN HB2 H -5.896 -3.524 2.959 1.00 . A C . 144 GLN HB2 1 1
14 3362 1 1 6 GLN HB3 H -6.191 -3.743 1.240 1.00 . A C . 144 GLN HB3 1 1
14 3363 1 1 6 GLN HE21 H -5.705 -5.814 4.642 1.00 . A C . 144 GLN HE21 1 1
14 3364 1 1 6 GLN HE22 H -4.105 -6.152 5.207 1.00 . A C . 144 GLN HE22 1 1
14 3365 1 1 6 GLN HG2 H -6.229 -5.860 2.456 1.00 . A C . 144 GLN HG2 1 1
14 3366 1 1 6 GLN HG3 H -4.939 -5.814 1.254 1.00 . A C . 144 GLN HG3 1 1
14 3367 1 1 6 GLN N N -4.428 -1.708 1.739 1.00 . A C . 144 GLN N 1 1
14 3368 1 1 6 GLN NE2 N -4.739 -5.924 4.496 1.00 . A C . 144 GLN NE2 1 1
14 3369 1 1 6 GLN O O -4.362 -4.046 -0.505 1.00 . A C . 144 GLN O 1 1
14 3370 1 1 6 GLN OE1 O -3.074 -5.881 3.005 1.00 . A C . 144 GLN OE1 1 1
14 3371 1 1 7 . C C -0.276 -4.250 -0.650 1.00 . A C . 145 DAB C 1 1
14 3372 1 1 7 . CA C -1.648 -3.714 -1.024 1.00 . A C . 145 DAB CA 1 1
14 3373 1 1 7 . CB C -1.555 -2.521 -1.985 1.00 . A C . 145 DAB CB 1 1
14 3374 1 1 7 . CG C -1.122 -1.223 -1.323 1.00 . A C . 145 DAB CG 1 1
14 3375 1 1 7 . H H -1.846 -2.891 0.905 1.00 . A C . 145 DAB H 1 1
14 3376 1 1 7 . HA H -2.208 -4.497 -1.497 1.00 . A C . 145 DAB HA 1 1
14 3377 1 1 7 . HB2 H -2.526 -2.361 -2.433 1.00 . A C . 145 DAB HB2 1 1
14 3378 1 1 7 . HB3 H -0.847 -2.752 -2.765 1.00 . A C . 145 DAB HB3 1 1
14 3379 1 1 7 . HD1 H 0.756 -1.927 -0.672 1.00 . A C . 145 DAB HD1 1 1
14 3380 1 1 7 . HG2 H -1.637 -1.134 -0.377 1.00 . A C . 145 DAB HG2 1 1
14 3381 1 1 7 . HG3 H -1.409 -0.407 -1.960 1.00 . A C . 145 DAB HG3 1 1
14 3382 1 1 7 . N N -2.350 -3.333 0.187 1.00 . A C . 145 DAB N 1 1
14 3383 1 1 7 . ND N 0.318 -1.152 -1.084 1.00 . A C . 145 DAB ND 1 1
14 3384 1 1 7 . O O -0.029 -4.503 0.528 1.00 . A C . 145 DAB O 1 1
14 3385 1 1 8 SER C C 2.581 -4.150 -0.209 1.00 . A C . 146 SER C 1 1
14 3386 1 1 8 SER CA C 1.960 -4.900 -1.381 1.00 . A C . 146 SER CA 1 1
14 3387 1 1 8 SER CB C 2.824 -4.689 -2.626 1.00 . A C . 146 SER CB 1 1
14 3388 1 1 8 SER H H 0.314 -4.286 -2.562 1.00 . A C . 146 SER H 1 1
14 3389 1 1 8 SER HA H 1.925 -5.953 -1.149 1.00 . A C . 146 SER HA 1 1
14 3390 1 1 8 SER HB2 H 2.508 -5.370 -3.400 1.00 . A C . 146 SER HB2 1 1
14 3391 1 1 8 SER HB3 H 2.710 -3.673 -2.974 1.00 . A C . 146 SER HB3 1 1
14 3392 1 1 8 SER HG H 4.481 -5.722 -2.812 1.00 . A C . 146 SER HG 1 1
14 3393 1 1 8 SER N N 0.596 -4.443 -1.635 1.00 . A C . 146 SER N 1 1
14 3394 1 1 8 SER O O 2.510 -2.927 -0.132 1.00 . A C . 146 SER O 1 1
14 3395 1 1 8 SER OG O 4.194 -4.925 -2.343 1.00 . A C . 146 SER OG 1 1
14 3396 1 1 9 MET C C 5.124 -3.578 1.314 1.00 . A C . 147 MET C 1 1
14 3397 1 1 9 MET CA C 3.881 -4.286 1.827 1.00 . A C . 147 MET CA 1 1
14 3398 1 1 9 MET CB C 4.266 -5.344 2.862 1.00 . A C . 147 MET CB 1 1
14 3399 1 1 9 MET CE C 6.066 -5.013 6.606 1.00 . A C . 147 MET CE 1 1
14 3400 1 1 9 MET CG C 4.930 -4.768 4.100 1.00 . A C . 147 MET CG 1 1
14 3401 1 1 9 MET H H 3.137 -5.869 0.640 1.00 . A C . 147 MET H 1 1
14 3402 1 1 9 MET HA H 3.224 -3.561 2.284 1.00 . A C . 147 MET HA 1 1
14 3403 1 1 9 MET HB2 H 3.377 -5.873 3.169 1.00 . A C . 147 MET HB2 1 1
14 3404 1 1 9 MET HB3 H 4.951 -6.044 2.406 1.00 . A C . 147 MET HB3 1 1
14 3405 1 1 9 MET HE1 H 6.905 -4.442 6.236 1.00 . A C . 147 MET HE1 1 1
14 3406 1 1 9 MET HE2 H 6.393 -5.642 7.422 1.00 . A C . 147 MET HE2 1 1
14 3407 1 1 9 MET HE3 H 5.299 -4.339 6.955 1.00 . A C . 147 MET HE3 1 1
14 3408 1 1 9 MET HG2 H 5.813 -4.225 3.797 1.00 . A C . 147 MET HG2 1 1
14 3409 1 1 9 MET HG3 H 4.240 -4.090 4.579 1.00 . A C . 147 MET HG3 1 1
14 3410 1 1 9 MET N N 3.175 -4.891 0.711 1.00 . A C . 147 MET N 1 1
14 3411 1 1 9 MET O O 5.558 -2.572 1.871 1.00 . A C . 147 MET O 1 1
14 3412 1 1 9 MET SD S 5.410 -6.034 5.289 1.00 . A C . 147 MET SD 1 1
14 3413 1 1 10 THR C C 6.552 -2.280 -1.192 1.00 . A C . 148 THR C 1 1
14 3414 1 1 10 THR CA C 6.877 -3.513 -0.356 1.00 . A C . 148 THR CA 1 1
14 3415 1 1 10 THR CB C 7.667 -4.536 -1.198 1.00 . A C . 148 THR CB 1 1
14 3416 1 1 10 THR CG2 C 8.405 -5.515 -0.301 1.00 . A C . 148 THR CG2 1 1
14 3417 1 1 10 THR H H 5.269 -4.881 -0.207 1.00 . A C . 148 THR H 1 1
14 3418 1 1 10 THR HA H 7.510 -3.202 0.464 1.00 . A C . 148 THR HA 1 1
14 3419 1 1 10 THR HB H 8.395 -4.002 -1.794 1.00 . A C . 148 THR HB 1 1
14 3420 1 1 10 THR HG1 H 5.920 -4.826 -2.083 1.00 . A C . 148 THR HG1 1 1
14 3421 1 1 10 THR HG21 H 9.093 -4.977 0.332 1.00 . A C . 148 THR HG21 1 1
14 3422 1 1 10 THR HG22 H 8.951 -6.220 -0.910 1.00 . A C . 148 THR HG22 1 1
14 3423 1 1 10 THR HG23 H 7.693 -6.048 0.313 1.00 . A C . 148 THR HG23 1 1
14 3424 1 1 10 THR N N 5.681 -4.094 0.223 1.00 . A C . 148 THR N 1 1
14 3425 1 1 10 THR O O 7.447 -1.654 -1.754 1.00 . A C . 148 THR O 1 1
14 3426 1 1 10 THR OG1 O 6.788 -5.255 -2.073 1.00 . A C . 148 THR OG1 1 1
14 3427 1 1 11 GLU C C 5.280 0.492 -1.052 1.00 . A C . 149 GLU C 1 1
14 3428 1 1 11 GLU CA C 4.883 -0.686 -1.936 1.00 . A C . 149 GLU CA 1 1
14 3429 1 1 11 GLU CB C 3.376 -0.643 -2.231 1.00 . A C . 149 GLU CB 1 1
14 3430 1 1 11 GLU CD C 1.055 -0.093 -1.372 1.00 . A C . 149 GLU CD 1 1
14 3431 1 1 11 GLU CG C 2.528 -0.199 -1.049 1.00 . A C . 149 GLU CG 1 1
14 3432 1 1 11 GLU H H 4.576 -2.504 -0.889 1.00 . A C . 149 GLU H 1 1
14 3433 1 1 11 GLU HA H 5.431 -0.623 -2.861 1.00 . A C . 149 GLU HA 1 1
14 3434 1 1 11 GLU HB2 H 3.204 0.037 -3.045 1.00 . A C . 149 GLU HB2 1 1
14 3435 1 1 11 GLU HB3 H 3.052 -1.630 -2.525 1.00 . A C . 149 GLU HB3 1 1
14 3436 1 1 11 GLU HG2 H 2.650 -0.915 -0.251 1.00 . A C . 149 GLU HG2 1 1
14 3437 1 1 11 GLU HG3 H 2.874 0.761 -0.716 1.00 . A C . 149 GLU HG3 1 1
14 3438 1 1 11 GLU N N 5.268 -1.926 -1.275 1.00 . A C . 149 GLU N 1 1
14 3439 1 1 11 GLU O O 5.520 1.599 -1.531 1.00 . A C . 149 GLU O 1 1
14 3440 1 1 11 GLU OE1 O 0.581 0.949 -1.830 1.00 . A C . 149 GLU OE1 1 1
14 3441 1 1 12 PHE C C 7.265 1.178 1.420 1.00 . A C . 150 PHE C 1 1
14 3442 1 1 12 PHE CA C 5.755 1.225 1.222 1.00 . A C . 150 PHE CA 1 1
14 3443 1 1 12 PHE CB C 5.039 0.980 2.556 1.00 . A C . 150 PHE CB 1 1
14 3444 1 1 12 PHE CD1 C 2.797 2.053 2.196 1.00 . A C . 150 PHE CD1 1 1
14 3445 1 1 12 PHE CD2 C 2.877 -0.299 2.585 1.00 . A C . 150 PHE CD2 1 1
14 3446 1 1 12 PHE CE1 C 1.420 1.992 2.095 1.00 . A C . 150 PHE CE1 1 1
14 3447 1 1 12 PHE CE2 C 1.500 -0.366 2.484 1.00 . A C . 150 PHE CE2 1 1
14 3448 1 1 12 PHE CG C 3.540 0.910 2.441 1.00 . A C . 150 PHE CG 1 1
14 3449 1 1 12 PHE CZ C 0.770 0.781 2.239 1.00 . A C . 150 PHE CZ 1 1
14 3450 1 1 12 PHE H H 5.169 -0.689 0.551 1.00 . A C . 150 PHE H 1 1
14 3451 1 1 12 PHE HA H 5.478 2.196 0.838 1.00 . A C . 150 PHE HA 1 1
14 3452 1 1 12 PHE HB2 H 5.383 0.045 2.973 1.00 . A C . 150 PHE HB2 1 1
14 3453 1 1 12 PHE HB3 H 5.283 1.782 3.238 1.00 . A C . 150 PHE HB3 1 1
14 3454 1 1 12 PHE HD1 H 3.303 3.000 2.082 1.00 . A C . 150 PHE HD1 1 1
14 3455 1 1 12 PHE HD2 H 3.445 -1.195 2.778 1.00 . A C . 150 PHE HD2 1 1
14 3456 1 1 12 PHE HE1 H 0.853 2.891 1.905 1.00 . A C . 150 PHE HE1 1 1
14 3457 1 1 12 PHE HE2 H 0.995 -1.312 2.596 1.00 . A C . 150 PHE HE2 1 1
14 3458 1 1 12 PHE HZ H -0.305 0.733 2.161 1.00 . A C . 150 PHE HZ 1 1
14 3459 1 1 12 PHE N N 5.364 0.223 0.244 1.00 . A C . 150 PHE N 1 1
14 3460 1 1 12 PHE O O 7.759 1.128 2.546 1.00 . A C . 150 PHE O 1 1
14 3461 1 1 13 TYR C C 10.097 2.362 0.713 1.00 . A C . 151 TYR C 1 1
14 3462 1 1 13 TYR CA C 9.436 1.043 0.327 1.00 . A C . 151 TYR CA 1 1
14 3463 1 1 13 TYR CB C 9.915 0.584 -1.054 1.00 . A C . 151 TYR CB 1 1
14 3464 1 1 13 TYR CD1 C 12.354 0.695 -1.700 1.00 . A C . 151 TYR CD1 1 1
14 3465 1 1 13 TYR CD2 C 11.596 -1.198 -0.468 1.00 . A C . 151 TYR CD2 1 1
14 3466 1 1 13 TYR CE1 C 13.632 0.171 -1.724 1.00 . A C . 151 TYR CE1 1 1
14 3467 1 1 13 TYR CE2 C 12.869 -1.726 -0.486 1.00 . A C . 151 TYR CE2 1 1
14 3468 1 1 13 TYR CG C 11.316 0.019 -1.073 1.00 . A C . 151 TYR CG 1 1
14 3469 1 1 13 TYR CZ C 13.884 -1.039 -1.116 1.00 . A C . 151 TYR CZ 1 1
14 3470 1 1 13 TYR H H 7.533 1.301 -0.549 1.00 . A C . 151 TYR H 1 1
14 3471 1 1 13 TYR HA H 9.690 0.292 1.060 1.00 . A C . 151 TYR HA 1 1
14 3472 1 1 13 TYR HB2 H 9.248 -0.183 -1.419 1.00 . A C . 151 TYR HB2 1 1
14 3473 1 1 13 TYR HB3 H 9.888 1.425 -1.731 1.00 . A C . 151 TYR HB3 1 1
14 3474 1 1 13 TYR HD1 H 12.152 1.642 -2.176 1.00 . A C . 151 TYR HD1 1 1
14 3475 1 1 13 TYR HD2 H 10.800 -1.735 0.024 1.00 . A C . 151 TYR HD2 1 1
14 3476 1 1 13 TYR HE1 H 14.426 0.711 -2.217 1.00 . A C . 151 TYR HE1 1 1
14 3477 1 1 13 TYR HE2 H 13.064 -2.673 -0.010 1.00 . A C . 151 TYR HE2 1 1
14 3478 1 1 13 TYR HH H 15.798 -0.850 -1.037 1.00 . A C . 151 TYR HH 1 1
14 3479 1 1 13 TYR N N 7.989 1.188 0.311 1.00 . A C . 151 TYR N 1 1
14 3480 1 1 13 TYR O O 10.393 3.194 -0.145 1.00 . A C . 151 TYR O 1 1
14 3481 1 1 13 TYR OH O 15.157 -1.566 -1.134 1.00 . A C . 151 TYR OH 1 1
14 3482 1 1 14 HIS C C 12.406 3.748 2.378 1.00 . A C . 152 HIS C 1 1
14 3483 1 1 14 HIS CA C 10.895 3.786 2.516 1.00 . A C . 152 HIS CA 1 1
14 3484 1 1 14 HIS CB C 10.519 4.010 3.985 1.00 . A C . 152 HIS CB 1 1
14 3485 1 1 14 HIS CD2 C 8.292 5.328 4.180 1.00 . A C . 152 HIS CD2 1 1
14 3486 1 1 14 HIS CE1 C 6.979 3.652 4.685 1.00 . A C . 152 HIS CE1 1 1
14 3487 1 1 14 HIS CG C 9.054 4.208 4.217 1.00 . A C . 152 HIS CG 1 1
14 3488 1 1 14 HIS H H 10.068 1.840 2.640 1.00 . A C . 152 HIS H 1 1
14 3489 1 1 14 HIS HA H 10.512 4.603 1.926 1.00 . A C . 152 HIS HA 1 1
14 3490 1 1 14 HIS HB2 H 10.833 3.155 4.562 1.00 . A C . 152 HIS HB2 1 1
14 3491 1 1 14 HIS HB3 H 11.035 4.888 4.348 1.00 . A C . 152 HIS HB3 1 1
14 3492 1 1 14 HIS HD1 H 8.453 2.233 4.634 1.00 . A C . 152 HIS HD1 1 1
14 3493 1 1 14 HIS HD2 H 8.634 6.329 3.962 1.00 . A C . 152 HIS HD2 1 1
14 3494 1 1 14 HIS HE1 H 6.106 3.072 4.942 1.00 . A C . 152 HIS HE1 1 1
14 3495 1 1 14 HIS HE2 H 6.208 5.516 4.342 1.00 . A C . 152 HIS HE2 1 1
14 3496 1 1 14 HIS N N 10.308 2.553 2.008 1.00 . A C . 152 HIS N 1 1
14 3497 1 1 14 HIS ND1 N 8.200 3.179 4.538 1.00 . A C . 152 HIS ND1 1 1
14 3498 1 1 14 HIS NE2 N 7.005 4.953 4.473 1.00 . A C . 152 HIS NE2 1 1
14 3499 1 1 14 HIS O O 13.046 2.963 3.105 1.00 . A C . 152 HIS O 1 1
14 3500 1 1 14 HIS OXT O 12.949 4.503 1.549 1.00 . A C . 152 HIS OXT 1 1
15 3501 1 1 1 GLY C C -9.180 5.102 -1.904 1.00 . A C . 139 GLY C 1 1
15 3502 1 1 1 GLY CA C -9.204 4.385 -3.238 1.00 . A C . 139 GLY CA 1 1
15 3503 1 1 1 GLY H1 H -7.681 3.017 -2.853 1.00 . A C . 139 GLY H1 1 1
15 3504 1 1 1 GLY H2 H -7.143 4.464 -3.538 1.00 . A C . 139 GLY H2 1 1
15 3505 1 1 1 GLY H3 H -7.932 3.319 -4.496 1.00 . A C . 139 GLY H3 1 1
15 3506 1 1 1 GLY HA2 H -9.445 5.097 -4.014 1.00 . A C . 139 GLY HA2 1 1
15 3507 1 1 1 GLY HA3 H -9.968 3.623 -3.215 1.00 . A C . 139 GLY HA3 1 1
15 3508 1 1 1 GLY N N -7.900 3.752 -3.554 1.00 . A C . 139 GLY N 1 1
15 3509 1 1 1 GLY O O -8.111 5.465 -1.411 1.00 . A C . 139 GLY O 1 1
15 3510 1 1 2 ARG C C -10.108 5.182 1.140 1.00 . A C . 140 ARG C 1 1
15 3511 1 1 2 ARG CA C -10.467 6.045 -0.066 1.00 . A C . 140 ARG CA 1 1
15 3512 1 1 2 ARG CB C -11.881 6.614 0.089 1.00 . A C . 140 ARG CB 1 1
15 3513 1 1 2 ARG CD C -14.344 6.181 0.315 1.00 . A C . 140 ARG CD 1 1
15 3514 1 1 2 ARG CG C -12.970 5.554 0.160 1.00 . A C . 140 ARG CG 1 1
15 3515 1 1 2 ARG CZ C -15.505 7.717 1.861 1.00 . A C . 140 ARG CZ 1 1
15 3516 1 1 2 ARG H H -11.164 4.914 -1.720 1.00 . A C . 140 ARG H 1 1
15 3517 1 1 2 ARG HA H -9.769 6.866 -0.117 1.00 . A C . 140 ARG HA 1 1
15 3518 1 1 2 ARG HB2 H -11.923 7.200 0.996 1.00 . A C . 140 ARG HB2 1 1
15 3519 1 1 2 ARG HB3 H -12.092 7.259 -0.752 1.00 . A C . 140 ARG HB3 1 1
15 3520 1 1 2 ARG HD2 H -14.539 6.808 -0.540 1.00 . A C . 140 ARG HD2 1 1
15 3521 1 1 2 ARG HD3 H -15.084 5.394 0.359 1.00 . A C . 140 ARG HD3 1 1
15 3522 1 1 2 ARG HE H -13.659 6.987 2.130 1.00 . A C . 140 ARG HE 1 1
15 3523 1 1 2 ARG HG2 H -12.952 4.969 -0.747 1.00 . A C . 140 ARG HG2 1 1
15 3524 1 1 2 ARG HG3 H -12.779 4.914 1.008 1.00 . A C . 140 ARG HG3 1 1
15 3525 1 1 2 ARG HH11 H -16.586 7.203 0.223 1.00 . A C . 140 ARG HH11 1 1
15 3526 1 1 2 ARG HH12 H -17.381 8.281 1.324 1.00 . A C . 140 ARG HH12 1 1
15 3527 1 1 2 ARG HH21 H -14.695 8.414 3.582 1.00 . A C . 140 ARG HH21 1 1
15 3528 1 1 2 ARG HH22 H -16.304 8.971 3.240 1.00 . A C . 140 ARG HH22 1 1
15 3529 1 1 2 ARG N N -10.353 5.293 -1.311 1.00 . A C . 140 ARG N 1 1
15 3530 1 1 2 ARG NE N -14.439 6.990 1.528 1.00 . A C . 140 ARG NE 1 1
15 3531 1 1 2 ARG NH1 N -16.576 7.736 1.074 1.00 . A C . 140 ARG NH1 1 1
15 3532 1 1 2 ARG NH2 N -15.500 8.424 2.983 1.00 . A C . 140 ARG NH2 1 1
15 3533 1 1 2 ARG O O -9.563 5.677 2.125 1.00 . A C . 140 ARG O 1 1
15 3534 1 1 3 LYS C C -9.242 1.830 1.617 1.00 . A C . 141 LYS C 1 1
15 3535 1 1 3 LYS CA C -10.100 2.973 2.143 1.00 . A C . 141 LYS CA 1 1
15 3536 1 1 3 LYS CB C -11.390 2.445 2.786 1.00 . A C . 141 LYS CB 1 1
15 3537 1 1 3 LYS CD C -13.672 1.436 2.458 1.00 . A C . 141 LYS CD 1 1
15 3538 1 1 3 LYS CE C -14.594 0.721 1.485 1.00 . A C . 141 LYS CE 1 1
15 3539 1 1 3 LYS CG C -12.349 1.791 1.802 1.00 . A C . 141 LYS CG 1 1
15 3540 1 1 3 LYS H H -10.848 3.553 0.252 1.00 . A C . 141 LYS H 1 1
15 3541 1 1 3 LYS HA H -9.535 3.517 2.884 1.00 . A C . 141 LYS HA 1 1
15 3542 1 1 3 LYS HB2 H -11.129 1.714 3.537 1.00 . A C . 141 LYS HB2 1 1
15 3543 1 1 3 LYS HB3 H -11.904 3.266 3.263 1.00 . A C . 141 LYS HB3 1 1
15 3544 1 1 3 LYS HD2 H -13.482 0.790 3.302 1.00 . A C . 141 LYS HD2 1 1
15 3545 1 1 3 LYS HD3 H -14.152 2.343 2.794 1.00 . A C . 141 LYS HD3 1 1
15 3546 1 1 3 LYS HE2 H -14.668 1.308 0.582 1.00 . A C . 141 LYS HE2 1 1
15 3547 1 1 3 LYS HE3 H -14.172 -0.246 1.252 1.00 . A C . 141 LYS HE3 1 1
15 3548 1 1 3 LYS HG2 H -12.538 2.479 0.991 1.00 . A C . 141 LYS HG2 1 1
15 3549 1 1 3 LYS HG3 H -11.894 0.891 1.415 1.00 . A C . 141 LYS HG3 1 1
15 3550 1 1 3 LYS HZ1 H -16.526 -0.065 1.424 1.00 . A C . 141 LYS HZ1 1 1
15 3551 1 1 3 LYS HZ2 H -16.424 1.454 2.160 1.00 . A C . 141 LYS HZ2 1 1
15 3552 1 1 3 LYS HZ3 H -15.891 0.079 2.984 1.00 . A C . 141 LYS HZ3 1 1
15 3553 1 1 3 LYS N N -10.410 3.895 1.062 1.00 . A C . 141 LYS N 1 1
15 3554 1 1 3 LYS NZ N -15.952 0.532 2.052 1.00 . A C . 141 LYS NZ 1 1
15 3555 1 1 3 LYS O O -9.635 1.122 0.688 1.00 . A C . 141 LYS O 1 1
15 3556 1 1 4 ARG C C -6.198 0.171 2.795 1.00 . A C . 142 ARG C 1 1
15 3557 1 1 4 ARG CA C -7.123 0.672 1.694 1.00 . A C . 142 ARG CA 1 1
15 3558 1 1 4 ARG CB C -6.301 1.257 0.539 1.00 . A C . 142 ARG CB 1 1
15 3559 1 1 4 ARG CD C -4.972 3.194 -0.356 1.00 . A C . 142 ARG CD 1 1
15 3560 1 1 4 ARG CG C -5.764 2.651 0.820 1.00 . A C . 142 ARG CG 1 1
15 3561 1 1 4 ARG CZ C -3.382 5.068 -0.580 1.00 . A C . 142 ARG CZ 1 1
15 3562 1 1 4 ARG H H -7.820 2.208 2.970 1.00 . A C . 142 ARG H 1 1
15 3563 1 1 4 ARG HA H -7.696 -0.163 1.320 1.00 . A C . 142 ARG HA 1 1
15 3564 1 1 4 ARG HB2 H -5.463 0.605 0.343 1.00 . A C . 142 ARG HB2 1 1
15 3565 1 1 4 ARG HB3 H -6.921 1.304 -0.342 1.00 . A C . 142 ARG HB3 1 1
15 3566 1 1 4 ARG HD2 H -4.105 2.571 -0.506 1.00 . A C . 142 ARG HD2 1 1
15 3567 1 1 4 ARG HD3 H -5.595 3.163 -1.238 1.00 . A C . 142 ARG HD3 1 1
15 3568 1 1 4 ARG HE H -5.136 5.156 0.382 1.00 . A C . 142 ARG HE 1 1
15 3569 1 1 4 ARG HG2 H -6.594 3.312 1.017 1.00 . A C . 142 ARG HG2 1 1
15 3570 1 1 4 ARG HG3 H -5.122 2.611 1.688 1.00 . A C . 142 ARG HG3 1 1
15 3571 1 1 4 ARG HH11 H -2.785 3.354 -1.490 1.00 . A C . 142 ARG HH11 1 1
15 3572 1 1 4 ARG HH12 H -1.686 4.688 -1.623 1.00 . A C . 142 ARG HH12 1 1
15 3573 1 1 4 ARG HH21 H -3.693 6.913 0.195 1.00 . A C . 142 ARG HH21 1 1
15 3574 1 1 4 ARG HH22 H -2.195 6.709 -0.659 1.00 . A C . 142 ARG HH22 1 1
15 3575 1 1 4 ARG N N -8.064 1.662 2.190 1.00 . A C . 142 ARG N 1 1
15 3576 1 1 4 ARG NE N -4.534 4.570 -0.132 1.00 . A C . 142 ARG NE 1 1
15 3577 1 1 4 ARG NH1 N -2.551 4.309 -1.288 1.00 . A C . 142 ARG NH1 1 1
15 3578 1 1 4 ARG NH2 N -3.066 6.331 -0.329 1.00 . A C . 142 ARG NH2 1 1
15 3579 1 1 4 ARG O O -5.406 0.929 3.358 1.00 . A C . 142 ARG O 1 1
15 3580 1 1 5 ARG C C -4.320 -2.465 3.179 1.00 . A C . 143 ARG C 1 1
15 3581 1 1 5 ARG CA C -5.380 -1.756 4.011 1.00 . A C . 143 ARG CA 1 1
15 3582 1 1 5 ARG CB C -6.087 -2.746 4.944 1.00 . A C . 143 ARG CB 1 1
15 3583 1 1 5 ARG CD C -7.429 -4.850 5.198 1.00 . A C . 143 ARG CD 1 1
15 3584 1 1 5 ARG CG C -6.856 -3.839 4.222 1.00 . A C . 143 ARG CG 1 1
15 3585 1 1 5 ARG CZ C -8.523 -4.613 7.400 1.00 . A C . 143 ARG CZ 1 1
15 3586 1 1 5 ARG H H -7.065 -1.625 2.738 1.00 . A C . 143 ARG H 1 1
15 3587 1 1 5 ARG HA H -4.900 -0.989 4.602 1.00 . A C . 143 ARG HA 1 1
15 3588 1 1 5 ARG HB2 H -5.348 -3.217 5.575 1.00 . A C . 143 ARG HB2 1 1
15 3589 1 1 5 ARG HB3 H -6.781 -2.200 5.567 1.00 . A C . 143 ARG HB3 1 1
15 3590 1 1 5 ARG HD2 H -7.930 -5.626 4.642 1.00 . A C . 143 ARG HD2 1 1
15 3591 1 1 5 ARG HD3 H -6.616 -5.281 5.763 1.00 . A C . 143 ARG HD3 1 1
15 3592 1 1 5 ARG HE H -8.954 -3.520 5.776 1.00 . A C . 143 ARG HE 1 1
15 3593 1 1 5 ARG HG2 H -7.666 -3.389 3.669 1.00 . A C . 143 ARG HG2 1 1
15 3594 1 1 5 ARG HG3 H -6.189 -4.347 3.540 1.00 . A C . 143 ARG HG3 1 1
15 3595 1 1 5 ARG HH11 H -7.100 -6.054 7.322 1.00 . A C . 143 ARG HH11 1 1
15 3596 1 1 5 ARG HH12 H -7.880 -5.863 8.858 1.00 . A C . 143 ARG HH12 1 1
15 3597 1 1 5 ARG HH21 H -9.991 -3.277 7.797 1.00 . A C . 143 ARG HH21 1 1
15 3598 1 1 5 ARG HH22 H -9.531 -4.294 9.127 1.00 . A C . 143 ARG HH22 1 1
15 3599 1 1 5 ARG N N -6.321 -1.106 3.116 1.00 . A C . 143 ARG N 1 1
15 3600 1 1 5 ARG NE N -8.381 -4.241 6.127 1.00 . A C . 143 ARG NE 1 1
15 3601 1 1 5 ARG NH1 N -7.775 -5.588 7.900 1.00 . A C . 143 ARG NH1 1 1
15 3602 1 1 5 ARG NH2 N -9.418 -4.012 8.171 1.00 . A C . 143 ARG NH2 1 1
15 3603 1 1 5 ARG O O -3.178 -2.631 3.604 1.00 . A C . 143 ARG O 1 1
15 3604 1 1 6 GLN C C -3.305 -2.413 0.062 1.00 . A C . 144 GLN C 1 1
15 3605 1 1 6 GLN CA C -3.810 -3.474 1.027 1.00 . A C . 144 GLN CA 1 1
15 3606 1 1 6 GLN CB C -4.515 -4.599 0.264 1.00 . A C . 144 GLN CB 1 1
15 3607 1 1 6 GLN CD C -4.363 -6.392 -1.506 1.00 . A C . 144 GLN CD 1 1
15 3608 1 1 6 GLN CG C -3.647 -5.261 -0.796 1.00 . A C . 144 GLN CG 1 1
15 3609 1 1 6 GLN H H -5.657 -2.742 1.725 1.00 . A C . 144 GLN H 1 1
15 3610 1 1 6 GLN HA H -2.973 -3.883 1.574 1.00 . A C . 144 GLN HA 1 1
15 3611 1 1 6 GLN HB2 H -4.824 -5.357 0.968 1.00 . A C . 144 GLN HB2 1 1
15 3612 1 1 6 GLN HB3 H -5.390 -4.192 -0.221 1.00 . A C . 144 GLN HB3 1 1
15 3613 1 1 6 GLN HE21 H -3.347 -6.031 -3.172 1.00 . A C . 144 GLN HE21 1 1
15 3614 1 1 6 GLN HE22 H -4.488 -7.329 -3.253 1.00 . A C . 144 GLN HE22 1 1
15 3615 1 1 6 GLN HG2 H -3.364 -4.518 -1.527 1.00 . A C . 144 GLN HG2 1 1
15 3616 1 1 6 GLN HG3 H -2.761 -5.656 -0.323 1.00 . A C . 144 GLN HG3 1 1
15 3617 1 1 6 GLN N N -4.719 -2.866 1.980 1.00 . A C . 144 GLN N 1 1
15 3618 1 1 6 GLN NE2 N -4.031 -6.607 -2.769 1.00 . A C . 144 GLN NE2 1 1
15 3619 1 1 6 GLN O O -4.065 -1.891 -0.756 1.00 . A C . 144 GLN O 1 1
15 3620 1 1 6 GLN OE1 O -5.213 -7.068 -0.922 1.00 . A C . 144 GLN OE1 1 1
15 3621 1 1 7 . C C -0.086 -1.526 -1.195 1.00 . A C . 145 DAB C 1 1
15 3622 1 1 7 . CA C -1.430 -1.053 -0.658 1.00 . A C . 145 DAB CA 1 1
15 3623 1 1 7 . CB C -1.280 0.250 0.132 1.00 . A C . 145 DAB CB 1 1
15 3624 1 1 7 . CG C -0.522 0.100 1.441 1.00 . A C . 145 DAB CG 1 1
15 3625 1 1 7 . H H -1.477 -2.539 0.849 1.00 . A C . 145 DAB H 1 1
15 3626 1 1 7 . HA H -2.092 -0.878 -1.486 1.00 . A C . 145 DAB HA 1 1
15 3627 1 1 7 . HB2 H -2.264 0.637 0.353 1.00 . A C . 145 DAB HB2 1 1
15 3628 1 1 7 . HB3 H -0.753 0.965 -0.481 1.00 . A C . 145 DAB HB3 1 1
15 3629 1 1 7 . HD1 H 1.191 -0.830 0.653 1.00 . A C . 145 DAB HD1 1 1
15 3630 1 1 7 . HG2 H -0.918 -0.751 1.975 1.00 . A C . 145 DAB HG2 1 1
15 3631 1 1 7 . HG3 H -0.676 0.989 2.022 1.00 . A C . 145 DAB HG3 1 1
15 3632 1 1 7 . N N -2.032 -2.081 0.179 1.00 . A C . 145 DAB N 1 1
15 3633 1 1 7 . ND N 0.909 -0.092 1.233 1.00 . A C . 145 DAB ND 1 1
15 3634 1 1 7 . O O 0.791 -0.717 -1.505 1.00 . A C . 145 DAB O 1 1
15 3635 1 1 8 SER C C 2.354 -3.441 -0.667 1.00 . A C . 146 SER C 1 1
15 3636 1 1 8 SER CA C 1.274 -3.518 -1.735 1.00 . A C . 146 SER CA 1 1
15 3637 1 1 8 SER CB C 1.818 -2.931 -3.047 1.00 . A C . 146 SER CB 1 1
15 3638 1 1 8 SER H H -0.712 -3.409 -1.032 1.00 . A C . 146 SER H 1 1
15 3639 1 1 8 SER HA H 1.029 -4.558 -1.897 1.00 . A C . 146 SER HA 1 1
15 3640 1 1 8 SER HB2 H 2.345 -3.700 -3.590 1.00 . A C . 146 SER HB2 1 1
15 3641 1 1 8 SER HB3 H 0.993 -2.570 -3.646 1.00 . A C . 146 SER HB3 1 1
15 3642 1 1 8 SER HG H 2.240 -1.164 -2.303 1.00 . A C . 146 SER HG 1 1
15 3643 1 1 8 SER N N 0.050 -2.848 -1.289 1.00 . A C . 146 SER N 1 1
15 3644 1 1 8 SER O O 2.533 -2.415 -0.004 1.00 . A C . 146 SER O 1 1
15 3645 1 1 8 SER OG O 2.711 -1.852 -2.801 1.00 . A C . 146 SER OG 1 1
15 3646 1 1 9 MET C C 5.356 -3.711 -0.151 1.00 . A C . 147 MET C 1 1
15 3647 1 1 9 MET CA C 4.218 -4.568 0.398 1.00 . A C . 147 MET CA 1 1
15 3648 1 1 9 MET CB C 4.697 -6.010 0.606 1.00 . A C . 147 MET CB 1 1
15 3649 1 1 9 MET CE C 6.911 -8.235 0.989 1.00 . A C . 147 MET CE 1 1
15 3650 1 1 9 MET CG C 5.317 -6.636 -0.635 1.00 . A C . 147 MET CG 1 1
15 3651 1 1 9 MET H H 2.852 -5.342 -1.020 1.00 . A C . 147 MET H 1 1
15 3652 1 1 9 MET HA H 3.895 -4.159 1.345 1.00 . A C . 147 MET HA 1 1
15 3653 1 1 9 MET HB2 H 5.435 -6.019 1.393 1.00 . A C . 147 MET HB2 1 1
15 3654 1 1 9 MET HB3 H 3.856 -6.617 0.907 1.00 . A C . 147 MET HB3 1 1
15 3655 1 1 9 MET HE1 H 7.304 -9.213 1.224 1.00 . A C . 147 MET HE1 1 1
15 3656 1 1 9 MET HE2 H 6.384 -7.844 1.846 1.00 . A C . 147 MET HE2 1 1
15 3657 1 1 9 MET HE3 H 7.725 -7.573 0.733 1.00 . A C . 147 MET HE3 1 1
15 3658 1 1 9 MET HG2 H 4.602 -6.582 -1.442 1.00 . A C . 147 MET HG2 1 1
15 3659 1 1 9 MET HG3 H 6.199 -6.073 -0.903 1.00 . A C . 147 MET HG3 1 1
15 3660 1 1 9 MET N N 3.087 -4.534 -0.514 1.00 . A C . 147 MET N 1 1
15 3661 1 1 9 MET O O 6.351 -3.469 0.531 1.00 . A C . 147 MET O 1 1
15 3662 1 1 9 MET SD S 5.785 -8.364 -0.397 1.00 . A C . 147 MET SD 1 1
15 3663 1 1 10 THR C C 6.244 -1.036 -1.555 1.00 . A C . 148 THR C 1 1
15 3664 1 1 10 THR CA C 6.213 -2.472 -2.062 1.00 . A C . 148 THR CA 1 1
15 3665 1 1 10 THR CB C 5.978 -2.478 -3.581 1.00 . A C . 148 THR CB 1 1
15 3666 1 1 10 THR CG2 C 7.290 -2.310 -4.329 1.00 . A C . 148 THR CG2 1 1
15 3667 1 1 10 THR H H 4.335 -3.393 -1.849 1.00 . A C . 148 THR H 1 1
15 3668 1 1 10 THR HA H 7.161 -2.933 -1.858 1.00 . A C . 148 THR HA 1 1
15 3669 1 1 10 THR HB H 5.322 -1.661 -3.839 1.00 . A C . 148 THR HB 1 1
15 3670 1 1 10 THR HG1 H 6.051 -4.342 -4.245 1.00 . A C . 148 THR HG1 1 1
15 3671 1 1 10 THR HG21 H 7.969 -3.099 -4.044 1.00 . A C . 148 THR HG21 1 1
15 3672 1 1 10 THR HG22 H 7.726 -1.353 -4.081 1.00 . A C . 148 THR HG22 1 1
15 3673 1 1 10 THR HG23 H 7.107 -2.358 -5.391 1.00 . A C . 148 THR HG23 1 1
15 3674 1 1 10 THR N N 5.186 -3.235 -1.383 1.00 . A C . 148 THR N 1 1
15 3675 1 1 10 THR O O 7.199 -0.299 -1.797 1.00 . A C . 148 THR O 1 1
15 3676 1 1 10 THR OG1 O 5.367 -3.718 -3.968 1.00 . A C . 148 THR OG1 1 1
15 3677 1 1 11 GLU C C 6.121 0.782 0.920 1.00 . A C . 149 GLU C 1 1
15 3678 1 1 11 GLU CA C 5.157 0.692 -0.257 1.00 . A C . 149 GLU CA 1 1
15 3679 1 1 11 GLU CB C 3.741 1.050 0.190 1.00 . A C . 149 GLU CB 1 1
15 3680 1 1 11 GLU CD C 1.844 0.650 1.785 1.00 . A C . 149 GLU CD 1 1
15 3681 1 1 11 GLU CG C 3.257 0.280 1.408 1.00 . A C . 149 GLU CG 1 1
15 3682 1 1 11 GLU H H 4.450 -1.257 -0.699 1.00 . A C . 149 GLU H 1 1
15 3683 1 1 11 GLU HA H 5.475 1.388 -1.015 1.00 . A C . 149 GLU HA 1 1
15 3684 1 1 11 GLU HB2 H 3.709 2.100 0.423 1.00 . A C . 149 GLU HB2 1 1
15 3685 1 1 11 GLU HB3 H 3.060 0.853 -0.626 1.00 . A C . 149 GLU HB3 1 1
15 3686 1 1 11 GLU HG2 H 3.290 -0.776 1.189 1.00 . A C . 149 GLU HG2 1 1
15 3687 1 1 11 GLU HG3 H 3.902 0.493 2.239 1.00 . A C . 149 GLU HG3 1 1
15 3688 1 1 11 GLU N N 5.201 -0.641 -0.838 1.00 . A C . 149 GLU N 1 1
15 3689 1 1 11 GLU O O 6.518 1.870 1.337 1.00 . A C . 149 GLU O 1 1
15 3690 1 1 11 GLU OE1 O 1.608 1.573 2.565 1.00 . A C . 149 GLU OE1 1 1
15 3691 1 1 12 PHE C C 8.855 -0.477 2.088 1.00 . A C . 150 PHE C 1 1
15 3692 1 1 12 PHE CA C 7.410 -0.446 2.569 1.00 . A C . 150 PHE CA 1 1
15 3693 1 1 12 PHE CB C 7.107 -1.683 3.419 1.00 . A C . 150 PHE CB 1 1
15 3694 1 1 12 PHE CD1 C 5.111 -0.761 4.634 1.00 . A C . 150 PHE CD1 1 1
15 3695 1 1 12 PHE CD2 C 4.889 -2.857 3.520 1.00 . A C . 150 PHE CD2 1 1
15 3696 1 1 12 PHE CE1 C 3.793 -0.837 5.045 1.00 . A C . 150 PHE CE1 1 1
15 3697 1 1 12 PHE CE2 C 3.572 -2.939 3.928 1.00 . A C . 150 PHE CE2 1 1
15 3698 1 1 12 PHE CG C 5.673 -1.768 3.867 1.00 . A C . 150 PHE CG 1 1
15 3699 1 1 12 PHE CZ C 3.023 -1.927 4.691 1.00 . A C . 150 PHE CZ 1 1
15 3700 1 1 12 PHE H H 6.166 -1.208 1.042 1.00 . A C . 150 PHE H 1 1
15 3701 1 1 12 PHE HA H 7.263 0.438 3.169 1.00 . A C . 150 PHE HA 1 1
15 3702 1 1 12 PHE HB2 H 7.329 -2.568 2.843 1.00 . A C . 150 PHE HB2 1 1
15 3703 1 1 12 PHE HB3 H 7.732 -1.667 4.301 1.00 . A C . 150 PHE HB3 1 1
15 3704 1 1 12 PHE HD1 H 5.712 0.093 4.909 1.00 . A C . 150 PHE HD1 1 1
15 3705 1 1 12 PHE HD2 H 5.316 -3.648 2.923 1.00 . A C . 150 PHE HD2 1 1
15 3706 1 1 12 PHE HE1 H 3.367 -0.044 5.643 1.00 . A C . 150 PHE HE1 1 1
15 3707 1 1 12 PHE HE2 H 2.971 -3.793 3.649 1.00 . A C . 150 PHE HE2 1 1
15 3708 1 1 12 PHE HZ H 1.994 -1.988 5.010 1.00 . A C . 150 PHE HZ 1 1
15 3709 1 1 12 PHE N N 6.503 -0.376 1.438 1.00 . A C . 150 PHE N 1 1
15 3710 1 1 12 PHE O O 9.792 -0.370 2.881 1.00 . A C . 150 PHE O 1 1
15 3711 1 1 13 TYR C C 10.891 0.774 0.028 1.00 . A C . 151 TYR C 1 1
15 3712 1 1 13 TYR CA C 10.354 -0.644 0.182 1.00 . A C . 151 TYR CA 1 1
15 3713 1 1 13 TYR CB C 10.317 -1.351 -1.176 1.00 . A C . 151 TYR CB 1 1
15 3714 1 1 13 TYR CD1 C 12.091 -0.713 -2.863 1.00 . A C . 151 TYR CD1 1 1
15 3715 1 1 13 TYR CD2 C 12.558 -2.502 -1.358 1.00 . A C . 151 TYR CD2 1 1
15 3716 1 1 13 TYR CE1 C 13.335 -0.870 -3.444 1.00 . A C . 151 TYR CE1 1 1
15 3717 1 1 13 TYR CE2 C 13.803 -2.665 -1.932 1.00 . A C . 151 TYR CE2 1 1
15 3718 1 1 13 TYR CG C 11.681 -1.526 -1.811 1.00 . A C . 151 TYR CG 1 1
15 3719 1 1 13 TYR CZ C 14.188 -1.848 -2.974 1.00 . A C . 151 TYR CZ 1 1
15 3720 1 1 13 TYR H H 8.244 -0.681 0.197 1.00 . A C . 151 TYR H 1 1
15 3721 1 1 13 TYR HA H 11.003 -1.193 0.848 1.00 . A C . 151 TYR HA 1 1
15 3722 1 1 13 TYR HB2 H 9.880 -2.330 -1.053 1.00 . A C . 151 TYR HB2 1 1
15 3723 1 1 13 TYR HB3 H 9.707 -0.772 -1.852 1.00 . A C . 151 TYR HB3 1 1
15 3724 1 1 13 TYR HD1 H 11.421 0.051 -3.228 1.00 . A C . 151 TYR HD1 1 1
15 3725 1 1 13 TYR HD2 H 12.255 -3.141 -0.542 1.00 . A C . 151 TYR HD2 1 1
15 3726 1 1 13 TYR HE1 H 13.635 -0.229 -4.260 1.00 . A C . 151 TYR HE1 1 1
15 3727 1 1 13 TYR HE2 H 14.470 -3.429 -1.563 1.00 . A C . 151 TYR HE2 1 1
15 3728 1 1 13 TYR HH H 15.591 -2.951 -3.700 1.00 . A C . 151 TYR HH 1 1
15 3729 1 1 13 TYR N N 9.028 -0.613 0.778 1.00 . A C . 151 TYR N 1 1
15 3730 1 1 13 TYR O O 10.614 1.455 -0.959 1.00 . A C . 151 TYR O 1 1
15 3731 1 1 13 TYR OH O 15.430 -2.012 -3.549 1.00 . A C . 151 TYR OH 1 1
15 3732 1 1 14 HIS C C 13.495 2.552 1.872 1.00 . A C . 152 HIS C 1 1
15 3733 1 1 14 HIS CA C 12.244 2.537 1.007 1.00 . A C . 152 HIS CA 1 1
15 3734 1 1 14 HIS CB C 11.245 3.624 1.455 1.00 . A C . 152 HIS CB 1 1
15 3735 1 1 14 HIS CD2 C 10.740 3.197 3.972 1.00 . A C . 152 HIS CD2 1 1
15 3736 1 1 14 HIS CE1 C 8.611 2.729 3.798 1.00 . A C . 152 HIS CE1 1 1
15 3737 1 1 14 HIS CG C 10.416 3.275 2.661 1.00 . A C . 152 HIS CG 1 1
15 3738 1 1 14 HIS H H 11.800 0.627 1.791 1.00 . A C . 152 HIS H 1 1
15 3739 1 1 14 HIS HA H 12.539 2.741 -0.012 1.00 . A C . 152 HIS HA 1 1
15 3740 1 1 14 HIS HB2 H 11.794 4.525 1.688 1.00 . A C . 152 HIS HB2 1 1
15 3741 1 1 14 HIS HB3 H 10.569 3.832 0.638 1.00 . A C . 152 HIS HB3 1 1
15 3742 1 1 14 HIS HD1 H 8.533 2.959 1.762 1.00 . A C . 152 HIS HD1 1 1
15 3743 1 1 14 HIS HD2 H 11.718 3.367 4.400 1.00 . A C . 152 HIS HD2 1 1
15 3744 1 1 14 HIS HE1 H 7.594 2.464 4.043 1.00 . A C . 152 HIS HE1 1 1
15 3745 1 1 14 HIS HE2 H 9.509 2.845 5.636 1.00 . A C . 152 HIS HE2 1 1
15 3746 1 1 14 HIS N N 11.641 1.213 1.020 1.00 . A C . 152 HIS N 1 1
15 3747 1 1 14 HIS ND1 N 9.073 2.977 2.585 1.00 . A C . 152 HIS ND1 1 1
15 3748 1 1 14 HIS NE2 N 9.602 2.856 4.657 1.00 . A C . 152 HIS NE2 1 1
15 3749 1 1 14 HIS O O 14.604 2.615 1.305 1.00 . A C . 152 HIS O 1 1
15 3750 1 1 14 HIS OXT O 13.373 2.453 3.107 1.00 . A C . 152 HIS OXT 1 1
16 3751 1 1 1 GLY C C -12.628 4.434 2.750 1.00 . A C . 139 GLY C 1 1
16 3752 1 1 1 GLY CA C -13.800 3.618 3.241 1.00 . A C . 139 GLY CA 1 1
16 3753 1 1 1 GLY H1 H -14.806 3.500 1.425 1.00 . A C . 139 GLY H1 1 1
16 3754 1 1 1 GLY H2 H -15.211 2.270 2.515 1.00 . A C . 139 GLY H2 1 1
16 3755 1 1 1 GLY H3 H -13.732 2.227 1.701 1.00 . A C . 139 GLY H3 1 1
16 3756 1 1 1 GLY HA2 H -14.533 4.284 3.670 1.00 . A C . 139 GLY HA2 1 1
16 3757 1 1 1 GLY HA3 H -13.458 2.933 4.002 1.00 . A C . 139 GLY HA3 1 1
16 3758 1 1 1 GLY N N -14.432 2.851 2.146 1.00 . A C . 139 GLY N 1 1
16 3759 1 1 1 GLY O O -12.426 4.566 1.541 1.00 . A C . 139 GLY O 1 1
16 3760 1 1 2 ARG C C -9.605 4.883 2.735 1.00 . A C . 140 ARG C 1 1
16 3761 1 1 2 ARG CA C -10.689 5.776 3.323 1.00 . A C . 140 ARG CA 1 1
16 3762 1 1 2 ARG CB C -10.150 6.525 4.544 1.00 . A C . 140 ARG CB 1 1
16 3763 1 1 2 ARG CD C -10.546 8.251 6.327 1.00 . A C . 140 ARG CD 1 1
16 3764 1 1 2 ARG CG C -11.165 7.453 5.191 1.00 . A C . 140 ARG CG 1 1
16 3765 1 1 2 ARG CZ C -8.663 9.819 6.656 1.00 . A C . 140 ARG CZ 1 1
16 3766 1 1 2 ARG H H -12.073 4.844 4.626 1.00 . A C . 140 ARG H 1 1
16 3767 1 1 2 ARG HA H -10.993 6.492 2.576 1.00 . A C . 140 ARG HA 1 1
16 3768 1 1 2 ARG HB2 H -9.831 5.805 5.283 1.00 . A C . 140 ARG HB2 1 1
16 3769 1 1 2 ARG HB3 H -9.298 7.115 4.242 1.00 . A C . 140 ARG HB3 1 1
16 3770 1 1 2 ARG HD2 H -11.317 8.848 6.793 1.00 . A C . 140 ARG HD2 1 1
16 3771 1 1 2 ARG HD3 H -10.136 7.563 7.052 1.00 . A C . 140 ARG HD3 1 1
16 3772 1 1 2 ARG HE H -9.373 9.230 4.879 1.00 . A C . 140 ARG HE 1 1
16 3773 1 1 2 ARG HG2 H -11.537 8.138 4.445 1.00 . A C . 140 ARG HG2 1 1
16 3774 1 1 2 ARG HG3 H -11.981 6.862 5.580 1.00 . A C . 140 ARG HG3 1 1
16 3775 1 1 2 ARG HH11 H -9.466 9.111 8.376 1.00 . A C . 140 ARG HH11 1 1
16 3776 1 1 2 ARG HH12 H -8.154 10.229 8.573 1.00 . A C . 140 ARG HH12 1 1
16 3777 1 1 2 ARG HH21 H -7.638 10.690 5.141 1.00 . A C . 140 ARG HH21 1 1
16 3778 1 1 2 ARG HH22 H -7.117 11.129 6.737 1.00 . A C . 140 ARG HH22 1 1
16 3779 1 1 2 ARG N N -11.855 4.980 3.678 1.00 . A C . 140 ARG N 1 1
16 3780 1 1 2 ARG NE N -9.480 9.136 5.854 1.00 . A C . 140 ARG NE 1 1
16 3781 1 1 2 ARG NH1 N -8.770 9.710 7.972 1.00 . A C . 140 ARG NH1 1 1
16 3782 1 1 2 ARG NH2 N -7.730 10.607 6.136 1.00 . A C . 140 ARG NH2 1 1
16 3783 1 1 2 ARG O O -9.082 5.152 1.655 1.00 . A C . 140 ARG O 1 1
16 3784 1 1 3 LYS C C -8.902 1.862 2.014 1.00 . A C . 141 LYS C 1 1
16 3785 1 1 3 LYS CA C -8.283 2.865 2.986 1.00 . A C . 141 LYS CA 1 1
16 3786 1 1 3 LYS CB C -7.649 2.134 4.177 1.00 . A C . 141 LYS CB 1 1
16 3787 1 1 3 LYS CD C -5.316 1.896 3.215 1.00 . A C . 141 LYS CD 1 1
16 3788 1 1 3 LYS CE C -4.648 2.793 4.246 1.00 . A C . 141 LYS CE 1 1
16 3789 1 1 3 LYS CG C -6.527 1.173 3.794 1.00 . A C . 141 LYS CG 1 1
16 3790 1 1 3 LYS H H -9.745 3.647 4.295 1.00 . A C . 141 LYS H 1 1
16 3791 1 1 3 LYS HA H -7.519 3.423 2.467 1.00 . A C . 141 LYS HA 1 1
16 3792 1 1 3 LYS HB2 H -7.246 2.867 4.859 1.00 . A C . 141 LYS HB2 1 1
16 3793 1 1 3 LYS HB3 H -8.417 1.570 4.685 1.00 . A C . 141 LYS HB3 1 1
16 3794 1 1 3 LYS HD2 H -4.599 1.162 2.876 1.00 . A C . 141 LYS HD2 1 1
16 3795 1 1 3 LYS HD3 H -5.635 2.500 2.379 1.00 . A C . 141 LYS HD3 1 1
16 3796 1 1 3 LYS HE2 H -5.341 3.569 4.530 1.00 . A C . 141 LYS HE2 1 1
16 3797 1 1 3 LYS HE3 H -4.399 2.199 5.114 1.00 . A C . 141 LYS HE3 1 1
16 3798 1 1 3 LYS HG2 H -6.217 0.630 4.673 1.00 . A C . 141 LYS HG2 1 1
16 3799 1 1 3 LYS HG3 H -6.902 0.478 3.057 1.00 . A C . 141 LYS HG3 1 1
16 3800 1 1 3 LYS HZ1 H -3.635 4.027 2.902 1.00 . A C . 141 LYS HZ1 1 1
16 3801 1 1 3 LYS HZ2 H -2.732 2.694 3.420 1.00 . A C . 141 LYS HZ2 1 1
16 3802 1 1 3 LYS HZ3 H -2.967 4.009 4.454 1.00 . A C . 141 LYS HZ3 1 1
16 3803 1 1 3 LYS N N -9.289 3.809 3.444 1.00 . A C . 141 LYS N 1 1
16 3804 1 1 3 LYS NZ N -3.411 3.424 3.719 1.00 . A C . 141 LYS NZ 1 1
16 3805 1 1 3 LYS O O -9.303 0.761 2.402 1.00 . A C . 141 LYS O 1 1
16 3806 1 1 4 ARG C C -8.333 0.855 -1.114 1.00 . A C . 142 ARG C 1 1
16 3807 1 1 4 ARG CA C -9.501 1.368 -0.280 1.00 . A C . 142 ARG CA 1 1
16 3808 1 1 4 ARG CB C -10.529 2.085 -1.166 1.00 . A C . 142 ARG CB 1 1
16 3809 1 1 4 ARG CD C -11.738 -0.030 -1.819 1.00 . A C . 142 ARG CD 1 1
16 3810 1 1 4 ARG CG C -11.053 1.235 -2.315 1.00 . A C . 142 ARG CG 1 1
16 3811 1 1 4 ARG CZ C -13.679 -0.668 -0.440 1.00 . A C . 142 ARG CZ 1 1
16 3812 1 1 4 ARG H H -8.770 3.184 0.525 1.00 . A C . 142 ARG H 1 1
16 3813 1 1 4 ARG HA H -9.977 0.530 0.204 1.00 . A C . 142 ARG HA 1 1
16 3814 1 1 4 ARG HB2 H -11.368 2.379 -0.555 1.00 . A C . 142 ARG HB2 1 1
16 3815 1 1 4 ARG HB3 H -10.071 2.969 -1.582 1.00 . A C . 142 ARG HB3 1 1
16 3816 1 1 4 ARG HD2 H -11.973 -0.652 -2.667 1.00 . A C . 142 ARG HD2 1 1
16 3817 1 1 4 ARG HD3 H -11.058 -0.557 -1.166 1.00 . A C . 142 ARG HD3 1 1
16 3818 1 1 4 ARG HE H -13.297 1.182 -1.103 1.00 . A C . 142 ARG HE 1 1
16 3819 1 1 4 ARG HG2 H -11.763 1.816 -2.884 1.00 . A C . 142 ARG HG2 1 1
16 3820 1 1 4 ARG HG3 H -10.224 0.958 -2.950 1.00 . A C . 142 ARG HG3 1 1
16 3821 1 1 4 ARG HH11 H -12.376 -2.181 -0.800 1.00 . A C . 142 ARG HH11 1 1
16 3822 1 1 4 ARG HH12 H -13.782 -2.615 0.117 1.00 . A C . 142 ARG HH12 1 1
16 3823 1 1 4 ARG HH21 H -15.151 0.611 0.115 1.00 . A C . 142 ARG HH21 1 1
16 3824 1 1 4 ARG HH22 H -15.361 -1.032 0.630 1.00 . A C . 142 ARG HH22 1 1
16 3825 1 1 4 ARG N N -9.014 2.261 0.759 1.00 . A C . 142 ARG N 1 1
16 3826 1 1 4 ARG NE N -12.969 0.254 -1.089 1.00 . A C . 142 ARG NE 1 1
16 3827 1 1 4 ARG NH1 N -13.242 -1.922 -0.369 1.00 . A C . 142 ARG NH1 1 1
16 3828 1 1 4 ARG NH2 N -14.818 -0.336 0.152 1.00 . A C . 142 ARG NH2 1 1
16 3829 1 1 4 ARG O O -8.300 -0.310 -1.516 1.00 . A C . 142 ARG O 1 1
16 3830 1 1 5 ARG C C -5.069 0.933 -1.181 1.00 . A C . 143 ARG C 1 1
16 3831 1 1 5 ARG CA C -6.185 1.369 -2.120 1.00 . A C . 143 ARG CA 1 1
16 3832 1 1 5 ARG CB C -5.731 2.555 -2.970 1.00 . A C . 143 ARG CB 1 1
16 3833 1 1 5 ARG CD C -4.095 3.490 -4.620 1.00 . A C . 143 ARG CD 1 1
16 3834 1 1 5 ARG CG C -4.531 2.257 -3.853 1.00 . A C . 143 ARG CG 1 1
16 3835 1 1 5 ARG CZ C -5.250 5.290 -5.852 1.00 . A C . 143 ARG CZ 1 1
16 3836 1 1 5 ARG H H -7.441 2.636 -0.993 1.00 . A C . 143 ARG H 1 1
16 3837 1 1 5 ARG HA H -6.443 0.544 -2.767 1.00 . A C . 143 ARG HA 1 1
16 3838 1 1 5 ARG HB2 H -6.550 2.860 -3.606 1.00 . A C . 143 ARG HB2 1 1
16 3839 1 1 5 ARG HB3 H -5.475 3.373 -2.315 1.00 . A C . 143 ARG HB3 1 1
16 3840 1 1 5 ARG HD2 H -3.783 4.247 -3.916 1.00 . A C . 143 ARG HD2 1 1
16 3841 1 1 5 ARG HD3 H -3.265 3.228 -5.259 1.00 . A C . 143 ARG HD3 1 1
16 3842 1 1 5 ARG HE H -5.892 3.400 -5.707 1.00 . A C . 143 ARG HE 1 1
16 3843 1 1 5 ARG HG2 H -3.712 1.920 -3.233 1.00 . A C . 143 ARG HG2 1 1
16 3844 1 1 5 ARG HG3 H -4.797 1.481 -4.556 1.00 . A C . 143 ARG HG3 1 1
16 3845 1 1 5 ARG HH11 H -3.530 5.863 -4.947 1.00 . A C . 143 ARG HH11 1 1
16 3846 1 1 5 ARG HH12 H -4.360 7.114 -5.818 1.00 . A C . 143 ARG HH12 1 1
16 3847 1 1 5 ARG HH21 H -6.996 5.027 -6.848 1.00 . A C . 143 ARG HH21 1 1
16 3848 1 1 5 ARG HH22 H -6.333 6.630 -6.918 1.00 . A C . 143 ARG HH22 1 1
16 3849 1 1 5 ARG N N -7.365 1.726 -1.352 1.00 . A C . 143 ARG N 1 1
16 3850 1 1 5 ARG NE N -5.177 4.024 -5.444 1.00 . A C . 143 ARG NE 1 1
16 3851 1 1 5 ARG NH1 N -4.306 6.159 -5.512 1.00 . A C . 143 ARG NH1 1 1
16 3852 1 1 5 ARG NH2 N -6.276 5.683 -6.595 1.00 . A C . 143 ARG NH2 1 1
16 3853 1 1 5 ARG O O -4.380 1.762 -0.586 1.00 . A C . 143 ARG O 1 1
16 3854 1 1 6 GLN C C -3.136 -2.052 -0.780 1.00 . A C . 144 GLN C 1 1
16 3855 1 1 6 GLN CA C -3.910 -0.913 -0.129 1.00 . A C . 144 GLN CA 1 1
16 3856 1 1 6 GLN CB C -4.592 -1.399 1.152 1.00 . A C . 144 GLN CB 1 1
16 3857 1 1 6 GLN CD C -4.326 -2.398 3.454 1.00 . A C . 144 GLN CD 1 1
16 3858 1 1 6 GLN CG C -3.632 -1.976 2.177 1.00 . A C . 144 GLN CG 1 1
16 3859 1 1 6 GLN H H -5.447 -0.985 -1.576 1.00 . A C . 144 GLN H 1 1
16 3860 1 1 6 GLN HA H -3.221 -0.120 0.120 1.00 . A C . 144 GLN HA 1 1
16 3861 1 1 6 GLN HB2 H -5.113 -0.569 1.607 1.00 . A C . 144 GLN HB2 1 1
16 3862 1 1 6 GLN HB3 H -5.310 -2.163 0.895 1.00 . A C . 144 GLN HB3 1 1
16 3863 1 1 6 GLN HE21 H -2.668 -2.051 4.485 1.00 . A C . 144 GLN HE21 1 1
16 3864 1 1 6 GLN HE22 H -4.018 -2.623 5.403 1.00 . A C . 144 GLN HE22 1 1
16 3865 1 1 6 GLN HG2 H -3.147 -2.841 1.750 1.00 . A C . 144 GLN HG2 1 1
16 3866 1 1 6 GLN HG3 H -2.890 -1.229 2.417 1.00 . A C . 144 GLN HG3 1 1
16 3867 1 1 6 GLN N N -4.900 -0.370 -1.043 1.00 . A C . 144 GLN N 1 1
16 3868 1 1 6 GLN NE2 N -3.602 -2.352 4.558 1.00 . A C . 144 GLN NE2 1 1
16 3869 1 1 6 GLN O O -3.715 -2.920 -1.439 1.00 . A C . 144 GLN O 1 1
16 3870 1 1 6 GLN OE1 O -5.501 -2.767 3.446 1.00 . A C . 144 GLN OE1 1 1
16 3871 1 1 7 . C C 0.112 -3.419 -0.085 1.00 . A C . 145 DAB C 1 1
16 3872 1 1 7 . CA C -0.964 -3.086 -1.108 1.00 . A C . 145 DAB CA 1 1
16 3873 1 1 7 . CB C -0.354 -2.687 -2.457 1.00 . A C . 145 DAB CB 1 1
16 3874 1 1 7 . CG C 0.303 -1.319 -2.467 1.00 . A C . 145 DAB CG 1 1
16 3875 1 1 7 . H H -1.421 -1.283 -0.114 1.00 . A C . 145 DAB H 1 1
16 3876 1 1 7 . HA H -1.571 -3.956 -1.254 1.00 . A C . 145 DAB HA 1 1
16 3877 1 1 7 . HB2 H -1.134 -2.691 -3.204 1.00 . A C . 145 DAB HB2 1 1
16 3878 1 1 7 . HB3 H 0.393 -3.417 -2.731 1.00 . A C . 145 DAB HB3 1 1
16 3879 1 1 7 . HD1 H 1.795 -1.745 -1.041 1.00 . A C . 145 DAB HD1 1 1
16 3880 1 1 7 . HG2 H -0.304 -0.643 -1.880 1.00 . A C . 145 DAB HG2 1 1
16 3881 1 1 7 . HG3 H 0.340 -0.969 -3.482 1.00 . A C . 145 DAB HG3 1 1
16 3882 1 1 7 . N N -1.826 -2.033 -0.604 1.00 . A C . 145 DAB N 1 1
16 3883 1 1 7 . ND N 1.659 -1.332 -1.920 1.00 . A C . 145 DAB ND 1 1
16 3884 1 1 7 . O O 0.081 -2.896 1.032 1.00 . A C . 145 DAB O 1 1
16 3885 1 1 8 SER C C 2.804 -3.467 1.040 1.00 . A C . 146 SER C 1 1
16 3886 1 1 8 SER CA C 2.145 -4.687 0.403 1.00 . A C . 146 SER CA 1 1
16 3887 1 1 8 SER CB C 3.181 -5.458 -0.425 1.00 . A C . 146 SER CB 1 1
16 3888 1 1 8 SER H H 0.963 -4.708 -1.348 1.00 . A C . 146 SER H 1 1
16 3889 1 1 8 SER HA H 1.763 -5.330 1.180 1.00 . A C . 146 SER HA 1 1
16 3890 1 1 8 SER HB2 H 2.765 -6.408 -0.722 1.00 . A C . 146 SER HB2 1 1
16 3891 1 1 8 SER HB3 H 3.430 -4.886 -1.307 1.00 . A C . 146 SER HB3 1 1
16 3892 1 1 8 SER HG H 5.086 -5.913 -0.301 1.00 . A C . 146 SER HG 1 1
16 3893 1 1 8 SER N N 1.034 -4.299 -0.458 1.00 . A C . 146 SER N 1 1
16 3894 1 1 8 SER O O 3.042 -2.462 0.376 1.00 . A C . 146 SER O 1 1
16 3895 1 1 8 SER OG O 4.370 -5.696 0.313 1.00 . A C . 146 SER OG 1 1
16 3896 1 1 9 MET C C 5.271 -2.551 2.628 1.00 . A C . 147 MET C 1 1
16 3897 1 1 9 MET CA C 3.802 -2.485 3.013 1.00 . A C . 147 MET CA 1 1
16 3898 1 1 9 MET CB C 3.643 -2.590 4.531 1.00 . A C . 147 MET CB 1 1
16 3899 1 1 9 MET CE C 2.500 0.312 5.254 1.00 . A C . 147 MET CE 1 1
16 3900 1 1 9 MET CG C 2.207 -2.440 5.008 1.00 . A C . 147 MET CG 1 1
16 3901 1 1 9 MET H H 2.793 -4.338 2.839 1.00 . A C . 147 MET H 1 1
16 3902 1 1 9 MET HA H 3.397 -1.542 2.676 1.00 . A C . 147 MET HA 1 1
16 3903 1 1 9 MET HB2 H 4.008 -3.555 4.853 1.00 . A C . 147 MET HB2 1 1
16 3904 1 1 9 MET HB3 H 4.239 -1.818 4.998 1.00 . A C . 147 MET HB3 1 1
16 3905 1 1 9 MET HE1 H 3.507 0.206 4.879 1.00 . A C . 147 MET HE1 1 1
16 3906 1 1 9 MET HE2 H 2.495 0.153 6.321 1.00 . A C . 147 MET HE2 1 1
16 3907 1 1 9 MET HE3 H 2.136 1.307 5.036 1.00 . A C . 147 MET HE3 1 1
16 3908 1 1 9 MET HG2 H 1.628 -3.266 4.623 1.00 . A C . 147 MET HG2 1 1
16 3909 1 1 9 MET HG3 H 2.197 -2.469 6.088 1.00 . A C . 147 MET HG3 1 1
16 3910 1 1 9 MET N N 3.080 -3.549 2.332 1.00 . A C . 147 MET N 1 1
16 3911 1 1 9 MET O O 6.010 -1.575 2.744 1.00 . A C . 147 MET O 1 1
16 3912 1 1 9 MET SD S 1.439 -0.897 4.464 1.00 . A C . 147 MET SD 1 1
16 3913 1 1 10 THR C C 7.245 -3.297 0.309 1.00 . A C . 148 THR C 1 1
16 3914 1 1 10 THR CA C 7.030 -3.935 1.681 1.00 . A C . 148 THR CA 1 1
16 3915 1 1 10 THR CB C 7.333 -5.445 1.629 1.00 . A C . 148 THR CB 1 1
16 3916 1 1 10 THR CG2 C 8.813 -5.708 1.411 1.00 . A C . 148 THR CG2 1 1
16 3917 1 1 10 THR H H 5.036 -4.456 2.080 1.00 . A C . 148 THR H 1 1
16 3918 1 1 10 THR HA H 7.698 -3.474 2.386 1.00 . A C . 148 THR HA 1 1
16 3919 1 1 10 THR HB H 6.774 -5.885 0.815 1.00 . A C . 148 THR HB 1 1
16 3920 1 1 10 THR HG1 H 7.230 -5.501 3.597 1.00 . A C . 148 THR HG1 1 1
16 3921 1 1 10 THR HG21 H 8.987 -6.772 1.376 1.00 . A C . 148 THR HG21 1 1
16 3922 1 1 10 THR HG22 H 9.377 -5.275 2.223 1.00 . A C . 148 THR HG22 1 1
16 3923 1 1 10 THR HG23 H 9.123 -5.261 0.478 1.00 . A C . 148 THR HG23 1 1
16 3924 1 1 10 THR N N 5.675 -3.715 2.137 1.00 . A C . 148 THR N 1 1
16 3925 1 1 10 THR O O 8.373 -3.177 -0.172 1.00 . A C . 148 THR O 1 1
16 3926 1 1 10 THR OG1 O 6.924 -6.050 2.863 1.00 . A C . 148 THR OG1 1 1
16 3927 1 1 11 GLU C C 6.823 -0.774 -1.380 1.00 . A C . 149 GLU C 1 1
16 3928 1 1 11 GLU CA C 6.248 -2.172 -1.593 1.00 . A C . 149 GLU CA 1 1
16 3929 1 1 11 GLU CB C 4.877 -2.081 -2.280 1.00 . A C . 149 GLU CB 1 1
16 3930 1 1 11 GLU CD C 2.702 -0.802 -2.540 1.00 . A C . 149 GLU CD 1 1
16 3931 1 1 11 GLU CG C 4.029 -0.902 -1.820 1.00 . A C . 149 GLU CG 1 1
16 3932 1 1 11 GLU H H 5.275 -3.011 0.091 1.00 . A C . 149 GLU H 1 1
16 3933 1 1 11 GLU HA H 6.922 -2.730 -2.220 1.00 . A C . 149 GLU HA 1 1
16 3934 1 1 11 GLU HB2 H 5.029 -1.992 -3.342 1.00 . A C . 149 GLU HB2 1 1
16 3935 1 1 11 GLU HB3 H 4.329 -2.990 -2.080 1.00 . A C . 149 GLU HB3 1 1
16 3936 1 1 11 GLU HG2 H 3.836 -1.010 -0.763 1.00 . A C . 149 GLU HG2 1 1
16 3937 1 1 11 GLU HG3 H 4.577 0.006 -1.988 1.00 . A C . 149 GLU HG3 1 1
16 3938 1 1 11 GLU N N 6.154 -2.863 -0.315 1.00 . A C . 149 GLU N 1 1
16 3939 1 1 11 GLU O O 7.323 -0.144 -2.311 1.00 . A C . 149 GLU O 1 1
16 3940 1 1 11 GLU OE1 O 2.612 -0.212 -3.618 1.00 . A C . 149 GLU OE1 1 1
16 3941 1 1 12 PHE C C 8.701 0.969 0.663 1.00 . A C . 150 PHE C 1 1
16 3942 1 1 12 PHE CA C 7.242 1.020 0.218 1.00 . A C . 150 PHE CA 1 1
16 3943 1 1 12 PHE CB C 6.386 1.623 1.334 1.00 . A C . 150 PHE CB 1 1
16 3944 1 1 12 PHE CD1 C 3.979 0.969 1.565 1.00 . A C . 150 PHE CD1 1 1
16 3945 1 1 12 PHE CD2 C 4.532 2.730 0.060 1.00 . A C . 150 PHE CD2 1 1
16 3946 1 1 12 PHE CE1 C 2.644 1.107 1.244 1.00 . A C . 150 PHE CE1 1 1
16 3947 1 1 12 PHE CE2 C 3.199 2.874 -0.268 1.00 . A C . 150 PHE CE2 1 1
16 3948 1 1 12 PHE CG C 4.937 1.777 0.978 1.00 . A C . 150 PHE CG 1 1
16 3949 1 1 12 PHE CZ C 2.252 2.061 0.326 1.00 . A C . 150 PHE CZ 1 1
16 3950 1 1 12 PHE H H 6.376 -0.878 0.563 1.00 . A C . 150 PHE H 1 1
16 3951 1 1 12 PHE HA H 7.166 1.646 -0.657 1.00 . A C . 150 PHE HA 1 1
16 3952 1 1 12 PHE HB2 H 6.446 0.988 2.205 1.00 . A C . 150 PHE HB2 1 1
16 3953 1 1 12 PHE HB3 H 6.773 2.601 1.583 1.00 . A C . 150 PHE HB3 1 1
16 3954 1 1 12 PHE HD1 H 4.285 0.222 2.283 1.00 . A C . 150 PHE HD1 1 1
16 3955 1 1 12 PHE HD2 H 5.271 3.365 -0.405 1.00 . A C . 150 PHE HD2 1 1
16 3956 1 1 12 PHE HE1 H 1.906 0.471 1.709 1.00 . A C . 150 PHE HE1 1 1
16 3957 1 1 12 PHE HE2 H 2.896 3.621 -0.986 1.00 . A C . 150 PHE HE2 1 1
16 3958 1 1 12 PHE HZ H 1.208 2.170 0.072 1.00 . A C . 150 PHE HZ 1 1
16 3959 1 1 12 PHE N N 6.757 -0.307 -0.137 1.00 . A C . 150 PHE N 1 1
16 3960 1 1 12 PHE O O 9.089 1.613 1.641 1.00 . A C . 150 PHE O 1 1
16 3961 1 1 13 TYR C C 11.663 1.311 -0.292 1.00 . A C . 151 TYR C 1 1
16 3962 1 1 13 TYR CA C 10.924 0.102 0.271 1.00 . A C . 151 TYR CA 1 1
16 3963 1 1 13 TYR CB C 11.517 -1.207 -0.262 1.00 . A C . 151 TYR CB 1 1
16 3964 1 1 13 TYR CD1 C 10.326 -1.711 -2.434 1.00 . A C . 151 TYR CD1 1 1
16 3965 1 1 13 TYR CD2 C 12.630 -1.113 -2.519 1.00 . A C . 151 TYR CD2 1 1
16 3966 1 1 13 TYR CE1 C 10.307 -1.846 -3.808 1.00 . A C . 151 TYR CE1 1 1
16 3967 1 1 13 TYR CE2 C 12.618 -1.242 -3.890 1.00 . A C . 151 TYR CE2 1 1
16 3968 1 1 13 TYR CG C 11.488 -1.342 -1.768 1.00 . A C . 151 TYR CG 1 1
16 3969 1 1 13 TYR CZ C 11.456 -1.609 -4.531 1.00 . A C . 151 TYR CZ 1 1
16 3970 1 1 13 TYR H H 9.144 -0.315 -0.797 1.00 . A C . 151 TYR H 1 1
16 3971 1 1 13 TYR HA H 11.020 0.116 1.347 1.00 . A C . 151 TYR HA 1 1
16 3972 1 1 13 TYR HB2 H 12.547 -1.279 0.053 1.00 . A C . 151 TYR HB2 1 1
16 3973 1 1 13 TYR HB3 H 10.963 -2.036 0.156 1.00 . A C . 151 TYR HB3 1 1
16 3974 1 1 13 TYR HD1 H 9.427 -1.893 -1.863 1.00 . A C . 151 TYR HD1 1 1
16 3975 1 1 13 TYR HD2 H 13.542 -0.825 -2.016 1.00 . A C . 151 TYR HD2 1 1
16 3976 1 1 13 TYR HE1 H 9.394 -2.133 -4.308 1.00 . A C . 151 TYR HE1 1 1
16 3977 1 1 13 TYR HE2 H 13.518 -1.059 -4.455 1.00 . A C . 151 TYR HE2 1 1
16 3978 1 1 13 TYR HH H 12.191 -2.290 -6.173 1.00 . A C . 151 TYR HH 1 1
16 3979 1 1 13 TYR N N 9.508 0.196 -0.042 1.00 . A C . 151 TYR N 1 1
16 3980 1 1 13 TYR O O 11.176 1.959 -1.220 1.00 . A C . 151 TYR O 1 1
16 3981 1 1 13 TYR OH O 11.444 -1.745 -5.899 1.00 . A C . 151 TYR OH 1 1
16 3982 1 1 14 HIS C C 12.796 4.053 0.185 1.00 . A C . 152 HIS C 1 1
16 3983 1 1 14 HIS CA C 13.609 2.792 -0.075 1.00 . A C . 152 HIS CA 1 1
16 3984 1 1 14 HIS CB C 14.068 2.762 -1.539 1.00 . A C . 152 HIS CB 1 1
16 3985 1 1 14 HIS CD2 C 15.978 1.062 -1.087 1.00 . A C . 152 HIS CD2 1 1
16 3986 1 1 14 HIS CE1 C 16.096 0.179 -3.085 1.00 . A C . 152 HIS CE1 1 1
16 3987 1 1 14 HIS CG C 15.047 1.673 -1.856 1.00 . A C . 152 HIS CG 1 1
16 3988 1 1 14 HIS H H 13.181 0.999 0.968 1.00 . A C . 152 HIS H 1 1
16 3989 1 1 14 HIS HA H 14.481 2.810 0.563 1.00 . A C . 152 HIS HA 1 1
16 3990 1 1 14 HIS HB2 H 13.205 2.622 -2.171 1.00 . A C . 152 HIS HB2 1 1
16 3991 1 1 14 HIS HB3 H 14.531 3.708 -1.780 1.00 . A C . 152 HIS HB3 1 1
16 3992 1 1 14 HIS HD1 H 14.605 1.332 -3.891 1.00 . A C . 152 HIS HD1 1 1
16 3993 1 1 14 HIS HD2 H 16.182 1.266 -0.045 1.00 . A C . 152 HIS HD2 1 1
16 3994 1 1 14 HIS HE1 H 16.396 -0.432 -3.922 1.00 . A C . 152 HIS HE1 1 1
16 3995 1 1 14 HIS HE2 H 17.206 -0.573 -1.541 1.00 . A C . 152 HIS HE2 1 1
16 3996 1 1 14 HIS N N 12.831 1.602 0.279 1.00 . A C . 152 HIS N 1 1
16 3997 1 1 14 HIS ND1 N 15.149 1.097 -3.104 1.00 . A C . 152 HIS ND1 1 1
16 3998 1 1 14 HIS NE2 N 16.615 0.138 -1.874 1.00 . A C . 152 HIS NE2 1 1
16 3999 1 1 14 HIS O O 12.267 4.639 -0.782 1.00 . A C . 152 HIS O 1 1
16 4000 1 1 14 HIS OXT O 12.669 4.444 1.364 1.00 . A C . 152 HIS OXT 1 1
17 4001 1 1 1 GLY C C -14.388 2.559 1.908 1.00 . A C . 139 GLY C 1 1
17 4002 1 1 1 GLY CA C -14.747 2.564 3.376 1.00 . A C . 139 GLY CA 1 1
17 4003 1 1 1 GLY H1 H -14.782 1.274 5.012 1.00 . A C . 139 GLY H1 1 1
17 4004 1 1 1 GLY H2 H -13.492 1.010 3.954 1.00 . A C . 139 GLY H2 1 1
17 4005 1 1 1 GLY H3 H -15.046 0.510 3.528 1.00 . A C . 139 GLY H3 1 1
17 4006 1 1 1 GLY HA2 H -15.791 2.814 3.481 1.00 . A C . 139 GLY HA2 1 1
17 4007 1 1 1 GLY HA3 H -14.155 3.312 3.881 1.00 . A C . 139 GLY HA3 1 1
17 4008 1 1 1 GLY N N -14.501 1.248 4.012 1.00 . A C . 139 GLY N 1 1
17 4009 1 1 1 GLY O O -13.868 1.565 1.394 1.00 . A C . 139 GLY O 1 1
17 4010 1 1 2 ARG C C -12.885 3.897 -0.456 1.00 . A C . 140 ARG C 1 1
17 4011 1 1 2 ARG CA C -14.384 3.779 -0.198 1.00 . A C . 140 ARG CA 1 1
17 4012 1 1 2 ARG CB C -15.117 4.983 -0.798 1.00 . A C . 140 ARG CB 1 1
17 4013 1 1 2 ARG CD C -15.379 7.483 -0.907 1.00 . A C . 140 ARG CD 1 1
17 4014 1 1 2 ARG CG C -14.668 6.322 -0.232 1.00 . A C . 140 ARG CG 1 1
17 4015 1 1 2 ARG CZ C -15.740 8.349 -3.189 1.00 . A C . 140 ARG CZ 1 1
17 4016 1 1 2 ARG H H -15.053 4.432 1.703 1.00 . A C . 140 ARG H 1 1
17 4017 1 1 2 ARG HA H -14.745 2.879 -0.671 1.00 . A C . 140 ARG HA 1 1
17 4018 1 1 2 ARG HB2 H -14.947 4.995 -1.865 1.00 . A C . 140 ARG HB2 1 1
17 4019 1 1 2 ARG HB3 H -16.174 4.874 -0.613 1.00 . A C . 140 ARG HB3 1 1
17 4020 1 1 2 ARG HD2 H -16.442 7.380 -0.748 1.00 . A C . 140 ARG HD2 1 1
17 4021 1 1 2 ARG HD3 H -15.038 8.406 -0.460 1.00 . A C . 140 ARG HD3 1 1
17 4022 1 1 2 ARG HE H -14.436 6.907 -2.699 1.00 . A C . 140 ARG HE 1 1
17 4023 1 1 2 ARG HG2 H -14.888 6.345 0.825 1.00 . A C . 140 ARG HG2 1 1
17 4024 1 1 2 ARG HG3 H -13.603 6.427 -0.382 1.00 . A C . 140 ARG HG3 1 1
17 4025 1 1 2 ARG HH11 H -16.877 9.231 -1.763 1.00 . A C . 140 ARG HH11 1 1
17 4026 1 1 2 ARG HH12 H -17.134 9.809 -3.378 1.00 . A C . 140 ARG HH12 1 1
17 4027 1 1 2 ARG HH21 H -14.755 7.677 -4.825 1.00 . A C . 140 ARG HH21 1 1
17 4028 1 1 2 ARG HH22 H -15.914 8.933 -5.119 1.00 . A C . 140 ARG HH22 1 1
17 4029 1 1 2 ARG N N -14.658 3.668 1.229 1.00 . A C . 140 ARG N 1 1
17 4030 1 1 2 ARG NE N -15.116 7.528 -2.344 1.00 . A C . 140 ARG NE 1 1
17 4031 1 1 2 ARG NH1 N -16.655 9.200 -2.740 1.00 . A C . 140 ARG NH1 1 1
17 4032 1 1 2 ARG NH2 N -15.446 8.319 -4.480 1.00 . A C . 140 ARG NH2 1 1
17 4033 1 1 2 ARG O O -12.404 3.552 -1.534 1.00 . A C . 140 ARG O 1 1
17 4034 1 1 3 LYS C C -10.052 3.152 0.583 1.00 . A C . 141 LYS C 1 1
17 4035 1 1 3 LYS CA C -10.710 4.513 0.418 1.00 . A C . 141 LYS CA 1 1
17 4036 1 1 3 LYS CB C -10.166 5.506 1.448 1.00 . A C . 141 LYS CB 1 1
17 4037 1 1 3 LYS CD C -9.983 7.918 2.167 1.00 . A C . 141 LYS CD 1 1
17 4038 1 1 3 LYS CE C -10.524 7.721 3.575 1.00 . A C . 141 LYS CE 1 1
17 4039 1 1 3 LYS CG C -10.597 6.939 1.180 1.00 . A C . 141 LYS CG 1 1
17 4040 1 1 3 LYS H H -12.595 4.669 1.365 1.00 . A C . 141 LYS H 1 1
17 4041 1 1 3 LYS HA H -10.493 4.884 -0.572 1.00 . A C . 141 LYS HA 1 1
17 4042 1 1 3 LYS HB2 H -10.518 5.221 2.429 1.00 . A C . 141 LYS HB2 1 1
17 4043 1 1 3 LYS HB3 H -9.086 5.467 1.436 1.00 . A C . 141 LYS HB3 1 1
17 4044 1 1 3 LYS HD2 H -8.912 7.774 2.182 1.00 . A C . 141 LYS HD2 1 1
17 4045 1 1 3 LYS HD3 H -10.205 8.924 1.844 1.00 . A C . 141 LYS HD3 1 1
17 4046 1 1 3 LYS HE2 H -11.602 7.777 3.543 1.00 . A C . 141 LYS HE2 1 1
17 4047 1 1 3 LYS HE3 H -10.225 6.745 3.929 1.00 . A C . 141 LYS HE3 1 1
17 4048 1 1 3 LYS HG2 H -10.287 7.214 0.184 1.00 . A C . 141 LYS HG2 1 1
17 4049 1 1 3 LYS HG3 H -11.673 6.997 1.250 1.00 . A C . 141 LYS HG3 1 1
17 4050 1 1 3 LYS HZ1 H -10.353 8.561 5.475 1.00 . A C . 141 LYS HZ1 1 1
17 4051 1 1 3 LYS HZ2 H -10.352 9.697 4.225 1.00 . A C . 141 LYS HZ2 1 1
17 4052 1 1 3 LYS HZ3 H -8.974 8.756 4.515 1.00 . A C . 141 LYS HZ3 1 1
17 4053 1 1 3 LYS N N -12.153 4.389 0.534 1.00 . A C . 141 LYS N 1 1
17 4054 1 1 3 LYS NZ N -10.015 8.755 4.513 1.00 . A C . 141 LYS NZ 1 1
17 4055 1 1 3 LYS O O -10.371 2.404 1.508 1.00 . A C . 141 LYS O 1 1
17 4056 1 1 4 ARG C C -7.418 1.414 0.698 1.00 . A C . 142 ARG C 1 1
17 4057 1 1 4 ARG CA C -8.515 1.526 -0.351 1.00 . A C . 142 ARG CA 1 1
17 4058 1 1 4 ARG CB C -7.941 1.244 -1.741 1.00 . A C . 142 ARG CB 1 1
17 4059 1 1 4 ARG CD C -6.376 1.926 -3.587 1.00 . A C . 142 ARG CD 1 1
17 4060 1 1 4 ARG CG C -6.863 2.225 -2.179 1.00 . A C . 142 ARG CG 1 1
17 4061 1 1 4 ARG CZ C -7.274 1.905 -5.884 1.00 . A C . 142 ARG CZ 1 1
17 4062 1 1 4 ARG H H -8.875 3.510 -0.985 1.00 . A C . 142 ARG H 1 1
17 4063 1 1 4 ARG HA H -9.278 0.792 -0.134 1.00 . A C . 142 ARG HA 1 1
17 4064 1 1 4 ARG HB2 H -7.515 0.253 -1.744 1.00 . A C . 142 ARG HB2 1 1
17 4065 1 1 4 ARG HB3 H -8.745 1.282 -2.461 1.00 . A C . 142 ARG HB3 1 1
17 4066 1 1 4 ARG HD2 H -5.609 2.639 -3.849 1.00 . A C . 142 ARG HD2 1 1
17 4067 1 1 4 ARG HD3 H -5.962 0.929 -3.606 1.00 . A C . 142 ARG HD3 1 1
17 4068 1 1 4 ARG HE H -8.366 2.155 -4.227 1.00 . A C . 142 ARG HE 1 1
17 4069 1 1 4 ARG HG2 H -7.267 3.225 -2.153 1.00 . A C . 142 ARG HG2 1 1
17 4070 1 1 4 ARG HG3 H -6.027 2.156 -1.497 1.00 . A C . 142 ARG HG3 1 1
17 4071 1 1 4 ARG HH11 H -5.266 1.657 -5.761 1.00 . A C . 142 ARG HH11 1 1
17 4072 1 1 4 ARG HH12 H -5.918 1.630 -7.369 1.00 . A C . 142 ARG HH12 1 1
17 4073 1 1 4 ARG HH21 H -9.238 2.119 -6.341 1.00 . A C . 142 ARG HH21 1 1
17 4074 1 1 4 ARG HH22 H -8.174 1.908 -7.695 1.00 . A C . 142 ARG HH22 1 1
17 4075 1 1 4 ARG N N -9.142 2.837 -0.322 1.00 . A C . 142 ARG N 1 1
17 4076 1 1 4 ARG NE N -7.456 2.010 -4.570 1.00 . A C . 142 ARG NE 1 1
17 4077 1 1 4 ARG NH1 N -6.056 1.719 -6.376 1.00 . A C . 142 ARG NH1 1 1
17 4078 1 1 4 ARG NH2 N -8.312 1.982 -6.705 1.00 . A C . 142 ARG NH2 1 1
17 4079 1 1 4 ARG O O -6.754 2.397 1.034 1.00 . A C . 142 ARG O 1 1
17 4080 1 1 5 ARG C C -5.191 -1.038 1.580 1.00 . A C . 143 ARG C 1 1
17 4081 1 1 5 ARG CA C -6.199 -0.069 2.186 1.00 . A C . 143 ARG CA 1 1
17 4082 1 1 5 ARG CB C -6.815 -0.635 3.467 1.00 . A C . 143 ARG CB 1 1
17 4083 1 1 5 ARG CD C -8.463 -0.302 5.341 1.00 . A C . 143 ARG CD 1 1
17 4084 1 1 5 ARG CG C -7.807 0.316 4.120 1.00 . A C . 143 ARG CG 1 1
17 4085 1 1 5 ARG CZ C -10.518 0.174 6.628 1.00 . A C . 143 ARG CZ 1 1
17 4086 1 1 5 ARG H H -7.823 -0.526 0.918 1.00 . A C . 143 ARG H 1 1
17 4087 1 1 5 ARG HA H -5.699 0.862 2.412 1.00 . A C . 143 ARG HA 1 1
17 4088 1 1 5 ARG HB2 H -7.329 -1.556 3.233 1.00 . A C . 143 ARG HB2 1 1
17 4089 1 1 5 ARG HB3 H -6.027 -0.841 4.175 1.00 . A C . 143 ARG HB3 1 1
17 4090 1 1 5 ARG HD2 H -8.947 -1.222 5.048 1.00 . A C . 143 ARG HD2 1 1
17 4091 1 1 5 ARG HD3 H -7.701 -0.514 6.077 1.00 . A C . 143 ARG HD3 1 1
17 4092 1 1 5 ARG HE H -9.336 1.558 5.791 1.00 . A C . 143 ARG HE 1 1
17 4093 1 1 5 ARG HG2 H -7.286 1.212 4.420 1.00 . A C . 143 ARG HG2 1 1
17 4094 1 1 5 ARG HG3 H -8.572 0.567 3.401 1.00 . A C . 143 ARG HG3 1 1
17 4095 1 1 5 ARG HH11 H -10.054 -1.796 6.496 1.00 . A C . 143 ARG HH11 1 1
17 4096 1 1 5 ARG HH12 H -11.510 -1.433 7.363 1.00 . A C . 143 ARG HH12 1 1
17 4097 1 1 5 ARG HH21 H -11.248 2.036 6.948 1.00 . A C . 143 ARG HH21 1 1
17 4098 1 1 5 ARG HH22 H -12.182 0.746 7.635 1.00 . A C . 143 ARG HH22 1 1
17 4099 1 1 5 ARG N N -7.241 0.208 1.213 1.00 . A C . 143 ARG N 1 1
17 4100 1 1 5 ARG NE N -9.460 0.591 5.932 1.00 . A C . 143 ARG NE 1 1
17 4101 1 1 5 ARG NH1 N -10.708 -1.121 6.849 1.00 . A C . 143 ARG NH1 1 1
17 4102 1 1 5 ARG NH2 N -11.385 1.056 7.109 1.00 . A C . 143 ARG NH2 1 1
17 4103 1 1 5 ARG O O -5.269 -1.334 0.385 1.00 . A C . 143 ARG O 1 1
17 4104 1 1 6 GLN C C -2.345 -1.645 0.869 1.00 . A C . 144 GLN C 1 1
17 4105 1 1 6 GLN CA C -3.169 -2.382 1.919 1.00 . A C . 144 GLN CA 1 1
17 4106 1 1 6 GLN CB C -3.678 -3.719 1.355 1.00 . A C . 144 GLN CB 1 1
17 4107 1 1 6 GLN CD C -5.555 -4.346 2.943 1.00 . A C . 144 GLN CD 1 1
17 4108 1 1 6 GLN CG C -4.179 -4.693 2.413 1.00 . A C . 144 GLN CG 1 1
17 4109 1 1 6 GLN H H -4.306 -1.316 3.353 1.00 . A C . 144 GLN H 1 1
17 4110 1 1 6 GLN HA H -2.530 -2.585 2.766 1.00 . A C . 144 GLN HA 1 1
17 4111 1 1 6 GLN HB2 H -4.490 -3.520 0.671 1.00 . A C . 144 GLN HB2 1 1
17 4112 1 1 6 GLN HB3 H -2.873 -4.193 0.813 1.00 . A C . 144 GLN HB3 1 1
17 4113 1 1 6 GLN HE21 H -5.072 -5.067 4.727 1.00 . A C . 144 GLN HE21 1 1
17 4114 1 1 6 GLN HE22 H -6.672 -4.430 4.574 1.00 . A C . 144 GLN HE22 1 1
17 4115 1 1 6 GLN HG2 H -4.220 -5.681 1.981 1.00 . A C . 144 GLN HG2 1 1
17 4116 1 1 6 GLN HG3 H -3.482 -4.695 3.239 1.00 . A C . 144 GLN HG3 1 1
17 4117 1 1 6 GLN N N -4.260 -1.530 2.397 1.00 . A C . 144 GLN N 1 1
17 4118 1 1 6 GLN NE2 N -5.791 -4.644 4.207 1.00 . A C . 144 GLN NE2 1 1
17 4119 1 1 6 GLN O O -2.554 -1.799 -0.338 1.00 . A C . 144 GLN O 1 1
17 4120 1 1 6 GLN OE1 O -6.399 -3.809 2.225 1.00 . A C . 144 GLN OE1 1 1
17 4121 1 1 7 . C C 0.567 -0.822 -0.160 1.00 . A C . 145 DAB C 1 1
17 4122 1 1 7 . CA C -0.579 -0.019 0.462 1.00 . A C . 145 DAB CA 1 1
17 4123 1 1 7 . CB C -0.045 1.190 1.234 1.00 . A C . 145 DAB CB 1 1
17 4124 1 1 7 . CG C 0.853 0.839 2.407 1.00 . A C . 145 DAB CG 1 1
17 4125 1 1 7 . H H -1.250 -0.807 2.310 1.00 . A C . 145 DAB H 1 1
17 4126 1 1 7 . HA H -1.211 0.339 -0.328 1.00 . A C . 145 DAB HA 1 1
17 4127 1 1 7 . HB2 H -0.883 1.756 1.611 1.00 . A C . 145 DAB HB2 1 1
17 4128 1 1 7 . HB3 H 0.519 1.811 0.555 1.00 . A C . 145 DAB HB3 1 1
17 4129 1 1 7 . HD1 H 2.250 -0.388 1.430 1.00 . A C . 145 DAB HD1 1 1
17 4130 1 1 7 . HG2 H 0.402 0.032 2.963 1.00 . A C . 145 DAB HG2 1 1
17 4131 1 1 7 . HG3 H 0.942 1.705 3.035 1.00 . A C . 145 DAB HG3 1 1
17 4132 1 1 7 . N N -1.399 -0.846 1.339 1.00 . A C . 145 DAB N 1 1
17 4133 1 1 7 . ND N 2.179 0.430 1.968 1.00 . A C . 145 DAB ND 1 1
17 4134 1 1 7 . O O 1.471 -0.249 -0.775 1.00 . A C . 145 DAB O 1 1
17 4135 1 1 8 SER C C 2.750 -3.141 0.302 1.00 . A C . 146 SER C 1 1
17 4136 1 1 8 SER CA C 1.470 -3.107 -0.519 1.00 . A C . 146 SER CA 1 1
17 4137 1 1 8 SER CB C 1.816 -2.820 -1.990 1.00 . A C . 146 SER CB 1 1
17 4138 1 1 8 SER H H -0.218 -2.492 0.591 1.00 . A C . 146 SER H 1 1
17 4139 1 1 8 SER HA H 1.008 -4.081 -0.461 1.00 . A C . 146 SER HA 1 1
17 4140 1 1 8 SER HB2 H 2.038 -3.748 -2.493 1.00 . A C . 146 SER HB2 1 1
17 4141 1 1 8 SER HB3 H 0.971 -2.347 -2.466 1.00 . A C . 146 SER HB3 1 1
17 4142 1 1 8 SER HG H 2.665 -1.055 -1.909 1.00 . A C . 146 SER HG 1 1
17 4143 1 1 8 SER N N 0.509 -2.143 0.032 1.00 . A C . 146 SER N 1 1
17 4144 1 1 8 SER O O 3.208 -2.122 0.826 1.00 . A C . 146 SER O 1 1
17 4145 1 1 8 SER OG O 2.943 -1.961 -2.097 1.00 . A C . 146 SER OG 1 1
17 4146 1 1 9 MET C C 5.727 -3.891 0.255 1.00 . A C . 147 MET C 1 1
17 4147 1 1 9 MET CA C 4.599 -4.512 1.076 1.00 . A C . 147 MET CA 1 1
17 4148 1 1 9 MET CB C 4.857 -6.006 1.296 1.00 . A C . 147 MET CB 1 1
17 4149 1 1 9 MET CE C 7.920 -8.075 3.241 1.00 . A C . 147 MET CE 1 1
17 4150 1 1 9 MET CG C 6.115 -6.310 2.095 1.00 . A C . 147 MET CG 1 1
17 4151 1 1 9 MET H H 2.893 -5.104 -0.018 1.00 . A C . 147 MET H 1 1
17 4152 1 1 9 MET HA H 4.540 -4.017 2.033 1.00 . A C . 147 MET HA 1 1
17 4153 1 1 9 MET HB2 H 4.015 -6.431 1.821 1.00 . A C . 147 MET HB2 1 1
17 4154 1 1 9 MET HB3 H 4.946 -6.487 0.332 1.00 . A C . 147 MET HB3 1 1
17 4155 1 1 9 MET HE1 H 8.223 -9.092 3.441 1.00 . A C . 147 MET HE1 1 1
17 4156 1 1 9 MET HE2 H 7.768 -7.554 4.176 1.00 . A C . 147 MET HE2 1 1
17 4157 1 1 9 MET HE3 H 8.690 -7.576 2.672 1.00 . A C . 147 MET HE3 1 1
17 4158 1 1 9 MET HG2 H 6.965 -5.886 1.579 1.00 . A C . 147 MET HG2 1 1
17 4159 1 1 9 MET HG3 H 6.026 -5.853 3.070 1.00 . A C . 147 MET HG3 1 1
17 4160 1 1 9 MET N N 3.332 -4.326 0.393 1.00 . A C . 147 MET N 1 1
17 4161 1 1 9 MET O O 6.845 -3.710 0.741 1.00 . A C . 147 MET O 1 1
17 4162 1 1 9 MET SD S 6.392 -8.080 2.305 1.00 . A C . 147 MET SD 1 1
17 4163 1 1 10 THR C C 6.718 -1.544 -1.571 1.00 . A C . 148 THR C 1 1
17 4164 1 1 10 THR CA C 6.394 -2.997 -1.903 1.00 . A C . 148 THR CA 1 1
17 4165 1 1 10 THR CB C 5.890 -3.105 -3.354 1.00 . A C . 148 THR CB 1 1
17 4166 1 1 10 THR CG2 C 7.030 -2.922 -4.340 1.00 . A C . 148 THR CG2 1 1
17 4167 1 1 10 THR H H 4.481 -3.624 -1.294 1.00 . A C . 148 THR H 1 1
17 4168 1 1 10 THR HA H 7.289 -3.583 -1.808 1.00 . A C . 148 THR HA 1 1
17 4169 1 1 10 THR HB H 5.150 -2.337 -3.526 1.00 . A C . 148 THR HB 1 1
17 4170 1 1 10 THR HG1 H 5.853 -5.071 -3.163 1.00 . A C . 148 THR HG1 1 1
17 4171 1 1 10 THR HG21 H 7.774 -3.686 -4.173 1.00 . A C . 148 THR HG21 1 1
17 4172 1 1 10 THR HG22 H 7.475 -1.949 -4.198 1.00 . A C . 148 THR HG22 1 1
17 4173 1 1 10 THR HG23 H 6.651 -3.002 -5.346 1.00 . A C . 148 THR HG23 1 1
17 4174 1 1 10 THR N N 5.411 -3.532 -0.986 1.00 . A C . 148 THR N 1 1
17 4175 1 1 10 THR O O 7.726 -0.998 -2.021 1.00 . A C . 148 THR O 1 1
17 4176 1 1 10 THR OG1 O 5.291 -4.392 -3.557 1.00 . A C . 148 THR OG1 1 1
17 4177 1 1 11 GLU C C 7.265 0.507 0.652 1.00 . A C . 149 GLU C 1 1
17 4178 1 1 11 GLU CA C 6.112 0.449 -0.338 1.00 . A C . 149 GLU CA 1 1
17 4179 1 1 11 GLU CB C 4.860 1.049 0.293 1.00 . A C . 149 GLU CB 1 1
17 4180 1 1 11 GLU CD C 3.285 1.081 2.248 1.00 . A C . 149 GLU CD 1 1
17 4181 1 1 11 GLU CG C 4.538 0.487 1.666 1.00 . A C . 149 GLU CG 1 1
17 4182 1 1 11 GLU H H 5.077 -1.401 -0.438 1.00 . A C . 149 GLU H 1 1
17 4183 1 1 11 GLU HA H 6.376 1.019 -1.211 1.00 . A C . 149 GLU HA 1 1
17 4184 1 1 11 GLU HB2 H 4.996 2.112 0.387 1.00 . A C . 149 GLU HB2 1 1
17 4185 1 1 11 GLU HB3 H 4.017 0.859 -0.356 1.00 . A C . 149 GLU HB3 1 1
17 4186 1 1 11 GLU HG2 H 4.406 -0.581 1.584 1.00 . A C . 149 GLU HG2 1 1
17 4187 1 1 11 GLU HG3 H 5.356 0.694 2.330 1.00 . A C . 149 GLU HG3 1 1
17 4188 1 1 11 GLU N N 5.874 -0.926 -0.757 1.00 . A C . 149 GLU N 1 1
17 4189 1 1 11 GLU O O 7.896 1.547 0.835 1.00 . A C . 149 GLU O 1 1
17 4190 1 1 11 GLU OE1 O 3.320 2.097 2.946 1.00 . A C . 149 GLU OE1 1 1
17 4191 1 1 12 PHE C C 9.914 -1.097 1.648 1.00 . A C . 150 PHE C 1 1
17 4192 1 1 12 PHE CA C 8.586 -0.715 2.286 1.00 . A C . 150 PHE CA 1 1
17 4193 1 1 12 PHE CB C 8.209 -1.739 3.359 1.00 . A C . 150 PHE CB 1 1
17 4194 1 1 12 PHE CD1 C 5.762 -2.148 3.725 1.00 . A C . 150 PHE CD1 1 1
17 4195 1 1 12 PHE CD2 C 6.829 -0.448 5.009 1.00 . A C . 150 PHE CD2 1 1
17 4196 1 1 12 PHE CE1 C 4.562 -1.874 4.351 1.00 . A C . 150 PHE CE1 1 1
17 4197 1 1 12 PHE CE2 C 5.632 -0.170 5.640 1.00 . A C . 150 PHE CE2 1 1
17 4198 1 1 12 PHE CG C 6.908 -1.440 4.047 1.00 . A C . 150 PHE CG 1 1
17 4199 1 1 12 PHE CZ C 4.497 -0.884 5.310 1.00 . A C . 150 PHE CZ 1 1
17 4200 1 1 12 PHE H H 7.035 -1.432 1.044 1.00 . A C . 150 PHE H 1 1
17 4201 1 1 12 PHE HA H 8.685 0.257 2.746 1.00 . A C . 150 PHE HA 1 1
17 4202 1 1 12 PHE HB2 H 8.125 -2.712 2.902 1.00 . A C . 150 PHE HB2 1 1
17 4203 1 1 12 PHE HB3 H 8.985 -1.764 4.109 1.00 . A C . 150 PHE HB3 1 1
17 4204 1 1 12 PHE HD1 H 5.815 -2.923 2.976 1.00 . A C . 150 PHE HD1 1 1
17 4205 1 1 12 PHE HD2 H 7.716 0.110 5.267 1.00 . A C . 150 PHE HD2 1 1
17 4206 1 1 12 PHE HE1 H 3.675 -2.433 4.091 1.00 . A C . 150 PHE HE1 1 1
17 4207 1 1 12 PHE HE2 H 5.585 0.604 6.389 1.00 . A C . 150 PHE HE2 1 1
17 4208 1 1 12 PHE HZ H 3.559 -0.668 5.801 1.00 . A C . 150 PHE HZ 1 1
17 4209 1 1 12 PHE N N 7.542 -0.628 1.278 1.00 . A C . 150 PHE N 1 1
17 4210 1 1 12 PHE O O 10.908 -1.311 2.341 1.00 . A C . 150 PHE O 1 1
17 4211 1 1 13 TYR C C 12.041 -0.321 -0.504 1.00 . A C . 151 TYR C 1 1
17 4212 1 1 13 TYR CA C 11.139 -1.541 -0.388 1.00 . A C . 151 TYR CA 1 1
17 4213 1 1 13 TYR CB C 10.816 -2.097 -1.778 1.00 . A C . 151 TYR CB 1 1
17 4214 1 1 13 TYR CD1 C 12.811 -1.880 -3.315 1.00 . A C . 151 TYR CD1 1 1
17 4215 1 1 13 TYR CD2 C 12.374 -4.004 -2.325 1.00 . A C . 151 TYR CD2 1 1
17 4216 1 1 13 TYR CE1 C 13.916 -2.401 -3.957 1.00 . A C . 151 TYR CE1 1 1
17 4217 1 1 13 TYR CE2 C 13.478 -4.533 -2.965 1.00 . A C . 151 TYR CE2 1 1
17 4218 1 1 13 TYR CG C 12.022 -2.670 -2.489 1.00 . A C . 151 TYR CG 1 1
17 4219 1 1 13 TYR CZ C 14.246 -3.726 -3.779 1.00 . A C . 151 TYR CZ 1 1
17 4220 1 1 13 TYR H H 9.105 -1.013 -0.178 1.00 . A C . 151 TYR H 1 1
17 4221 1 1 13 TYR HA H 11.652 -2.299 0.184 1.00 . A C . 151 TYR HA 1 1
17 4222 1 1 13 TYR HB2 H 10.081 -2.882 -1.684 1.00 . A C . 151 TYR HB2 1 1
17 4223 1 1 13 TYR HB3 H 10.414 -1.303 -2.391 1.00 . A C . 151 TYR HB3 1 1
17 4224 1 1 13 TYR HD1 H 12.551 -0.842 -3.452 1.00 . A C . 151 TYR HD1 1 1
17 4225 1 1 13 TYR HD2 H 11.772 -4.633 -1.687 1.00 . A C . 151 TYR HD2 1 1
17 4226 1 1 13 TYR HE1 H 14.517 -1.769 -4.594 1.00 . A C . 151 TYR HE1 1 1
17 4227 1 1 13 TYR HE2 H 13.736 -5.572 -2.824 1.00 . A C . 151 TYR HE2 1 1
17 4228 1 1 13 TYR HH H 15.098 -5.057 -4.879 1.00 . A C . 151 TYR HH 1 1
17 4229 1 1 13 TYR N N 9.926 -1.191 0.327 1.00 . A C . 151 TYR N 1 1
17 4230 1 1 13 TYR O O 11.705 0.652 -1.181 1.00 . A C . 151 TYR O 1 1
17 4231 1 1 13 TYR OH O 15.351 -4.249 -4.414 1.00 . A C . 151 TYR OH 1 1
17 4232 1 1 14 HIS C C 15.071 0.532 -1.040 1.00 . A C . 152 HIS C 1 1
17 4233 1 1 14 HIS CA C 14.132 0.720 0.139 1.00 . A C . 152 HIS CA 1 1
17 4234 1 1 14 HIS CB C 14.930 0.799 1.444 1.00 . A C . 152 HIS CB 1 1
17 4235 1 1 14 HIS CD2 C 13.182 0.541 3.341 1.00 . A C . 152 HIS CD2 1 1
17 4236 1 1 14 HIS CE1 C 13.363 2.539 4.218 1.00 . A C . 152 HIS CE1 1 1
17 4237 1 1 14 HIS CG C 14.110 1.215 2.625 1.00 . A C . 152 HIS CG 1 1
17 4238 1 1 14 HIS H H 13.360 -1.157 0.733 1.00 . A C . 152 HIS H 1 1
17 4239 1 1 14 HIS HA H 13.586 1.641 0.003 1.00 . A C . 152 HIS HA 1 1
17 4240 1 1 14 HIS HB2 H 15.350 -0.172 1.659 1.00 . A C . 152 HIS HB2 1 1
17 4241 1 1 14 HIS HB3 H 15.732 1.513 1.324 1.00 . A C . 152 HIS HB3 1 1
17 4242 1 1 14 HIS HD1 H 14.797 3.189 2.910 1.00 . A C . 152 HIS HD1 1 1
17 4243 1 1 14 HIS HD2 H 12.855 -0.476 3.171 1.00 . A C . 152 HIS HD2 1 1
17 4244 1 1 14 HIS HE1 H 13.215 3.398 4.853 1.00 . A C . 152 HIS HE1 1 1
17 4245 1 1 14 HIS HE2 H 12.071 1.163 5.011 1.00 . A C . 152 HIS HE2 1 1
17 4246 1 1 14 HIS N N 13.167 -0.365 0.186 1.00 . A C . 152 HIS N 1 1
17 4247 1 1 14 HIS ND1 N 14.200 2.464 3.201 1.00 . A C . 152 HIS ND1 1 1
17 4248 1 1 14 HIS NE2 N 12.734 1.386 4.322 1.00 . A C . 152 HIS NE2 1 1
17 4249 1 1 14 HIS O O 15.982 -0.316 -0.940 1.00 . A C . 152 HIS O 1 1
17 4250 1 1 14 HIS OXT O 14.894 1.225 -2.060 1.00 . A C . 152 HIS OXT 1 1
18 4251 1 1 1 GLY C C -13.004 5.418 3.115 1.00 . A C . 139 GLY C 1 1
18 4252 1 1 1 GLY CA C -13.218 6.879 2.787 1.00 . A C . 139 GLY CA 1 1
18 4253 1 1 1 GLY H1 H -12.176 6.832 0.984 1.00 . A C . 139 GLY H1 1 1
18 4254 1 1 1 GLY H2 H -13.198 8.162 1.147 1.00 . A C . 139 GLY H2 1 1
18 4255 1 1 1 GLY H3 H -13.846 6.638 0.813 1.00 . A C . 139 GLY H3 1 1
18 4256 1 1 1 GLY HA2 H -12.479 7.467 3.312 1.00 . A C . 139 GLY HA2 1 1
18 4257 1 1 1 GLY HA3 H -14.202 7.173 3.121 1.00 . A C . 139 GLY HA3 1 1
18 4258 1 1 1 GLY N N -13.102 7.146 1.331 1.00 . A C . 139 GLY N 1 1
18 4259 1 1 1 GLY O O -11.961 5.036 3.648 1.00 . A C . 139 GLY O 1 1
18 4260 1 1 2 ARG C C -13.405 2.422 1.809 1.00 . A C . 140 ARG C 1 1
18 4261 1 1 2 ARG CA C -13.893 3.162 3.051 1.00 . A C . 140 ARG CA 1 1
18 4262 1 1 2 ARG CB C -15.249 2.621 3.505 1.00 . A C . 140 ARG CB 1 1
18 4263 1 1 2 ARG CD C -16.526 0.814 4.687 1.00 . A C . 140 ARG CD 1 1
18 4264 1 1 2 ARG CG C -15.176 1.244 4.146 1.00 . A C . 140 ARG CG 1 1
18 4265 1 1 2 ARG CZ C -18.132 1.526 6.419 1.00 . A C . 140 ARG CZ 1 1
18 4266 1 1 2 ARG H H -14.792 4.947 2.360 1.00 . A C . 140 ARG H 1 1
18 4267 1 1 2 ARG HA H -13.175 3.018 3.844 1.00 . A C . 140 ARG HA 1 1
18 4268 1 1 2 ARG HB2 H -15.677 3.307 4.221 1.00 . A C . 140 ARG HB2 1 1
18 4269 1 1 2 ARG HB3 H -15.902 2.559 2.647 1.00 . A C . 140 ARG HB3 1 1
18 4270 1 1 2 ARG HD2 H -17.237 0.804 3.875 1.00 . A C . 140 ARG HD2 1 1
18 4271 1 1 2 ARG HD3 H -16.436 -0.180 5.098 1.00 . A C . 140 ARG HD3 1 1
18 4272 1 1 2 ARG HE H -16.458 2.512 5.929 1.00 . A C . 140 ARG HE 1 1
18 4273 1 1 2 ARG HG2 H -14.850 0.529 3.404 1.00 . A C . 140 ARG HG2 1 1
18 4274 1 1 2 ARG HG3 H -14.464 1.273 4.958 1.00 . A C . 140 ARG HG3 1 1
18 4275 1 1 2 ARG HH11 H -18.643 -0.169 5.438 1.00 . A C . 140 ARG HH11 1 1
18 4276 1 1 2 ARG HH12 H -19.752 0.335 6.672 1.00 . A C . 140 ARG HH12 1 1
18 4277 1 1 2 ARG HH21 H -17.916 3.185 7.565 1.00 . A C . 140 ARG HH21 1 1
18 4278 1 1 2 ARG HH22 H -19.335 2.238 7.885 1.00 . A C . 140 ARG HH22 1 1
18 4279 1 1 2 ARG N N -13.983 4.589 2.784 1.00 . A C . 140 ARG N 1 1
18 4280 1 1 2 ARG NE N -17.009 1.718 5.730 1.00 . A C . 140 ARG NE 1 1
18 4281 1 1 2 ARG NH1 N -18.902 0.480 6.156 1.00 . A C . 140 ARG NH1 1 1
18 4282 1 1 2 ARG NH2 N -18.489 2.385 7.364 1.00 . A C . 140 ARG NH2 1 1
18 4283 1 1 2 ARG O O -13.944 1.382 1.426 1.00 . A C . 140 ARG O 1 1
18 4284 1 1 3 LYS C C -10.249 2.379 0.233 1.00 . A C . 141 LYS C 1 1
18 4285 1 1 3 LYS CA C -11.758 2.354 0.028 1.00 . A C . 141 LYS CA 1 1
18 4286 1 1 3 LYS CB C -12.143 3.071 -1.272 1.00 . A C . 141 LYS CB 1 1
18 4287 1 1 3 LYS CD C -11.940 3.150 -3.782 1.00 . A C . 141 LYS CD 1 1
18 4288 1 1 3 LYS CE C -11.471 2.408 -5.023 1.00 . A C . 141 LYS CE 1 1
18 4289 1 1 3 LYS CG C -11.737 2.313 -2.530 1.00 . A C . 141 LYS CG 1 1
18 4290 1 1 3 LYS H H -12.051 3.849 1.488 1.00 . A C . 141 LYS H 1 1
18 4291 1 1 3 LYS HA H -12.091 1.327 -0.016 1.00 . A C . 141 LYS HA 1 1
18 4292 1 1 3 LYS HB2 H -13.215 3.207 -1.290 1.00 . A C . 141 LYS HB2 1 1
18 4293 1 1 3 LYS HB3 H -11.667 4.040 -1.290 1.00 . A C . 141 LYS HB3 1 1
18 4294 1 1 3 LYS HD2 H -12.990 3.379 -3.886 1.00 . A C . 141 LYS HD2 1 1
18 4295 1 1 3 LYS HD3 H -11.377 4.066 -3.687 1.00 . A C . 141 LYS HD3 1 1
18 4296 1 1 3 LYS HE2 H -10.444 2.110 -4.882 1.00 . A C . 141 LYS HE2 1 1
18 4297 1 1 3 LYS HE3 H -12.084 1.529 -5.153 1.00 . A C . 141 LYS HE3 1 1
18 4298 1 1 3 LYS HG2 H -10.693 2.048 -2.454 1.00 . A C . 141 LYS HG2 1 1
18 4299 1 1 3 LYS HG3 H -12.332 1.415 -2.606 1.00 . A C . 141 LYS HG3 1 1
18 4300 1 1 3 LYS HZ1 H -11.238 2.707 -7.078 1.00 . A C . 141 LYS HZ1 1 1
18 4301 1 1 3 LYS HZ2 H -10.971 4.092 -6.148 1.00 . A C . 141 LYS HZ2 1 1
18 4302 1 1 3 LYS HZ3 H -12.547 3.542 -6.408 1.00 . A C . 141 LYS HZ3 1 1
18 4303 1 1 3 LYS N N -12.392 2.983 1.173 1.00 . A C . 141 LYS N 1 1
18 4304 1 1 3 LYS NZ N -11.564 3.246 -6.249 1.00 . A C . 141 LYS NZ 1 1
18 4305 1 1 3 LYS O O -9.476 2.673 -0.679 1.00 . A C . 141 LYS O 1 1
18 4306 1 1 4 ARG C C -7.760 0.836 1.261 1.00 . A C . 142 ARG C 1 1
18 4307 1 1 4 ARG CA C -8.428 2.086 1.804 1.00 . A C . 142 ARG CA 1 1
18 4308 1 1 4 ARG CB C -8.234 2.190 3.319 1.00 . A C . 142 ARG CB 1 1
18 4309 1 1 4 ARG CD C -8.325 3.661 5.363 1.00 . A C . 142 ARG CD 1 1
18 4310 1 1 4 ARG CG C -8.659 3.535 3.885 1.00 . A C . 142 ARG CG 1 1
18 4311 1 1 4 ARG CZ C -8.969 2.632 7.510 1.00 . A C . 142 ARG CZ 1 1
18 4312 1 1 4 ARG H H -10.499 1.862 2.143 1.00 . A C . 142 ARG H 1 1
18 4313 1 1 4 ARG HA H -7.975 2.945 1.336 1.00 . A C . 142 ARG HA 1 1
18 4314 1 1 4 ARG HB2 H -8.815 1.418 3.801 1.00 . A C . 142 ARG HB2 1 1
18 4315 1 1 4 ARG HB3 H -7.190 2.041 3.549 1.00 . A C . 142 ARG HB3 1 1
18 4316 1 1 4 ARG HD2 H -7.275 3.454 5.497 1.00 . A C . 142 ARG HD2 1 1
18 4317 1 1 4 ARG HD3 H -8.535 4.672 5.680 1.00 . A C . 142 ARG HD3 1 1
18 4318 1 1 4 ARG HE H -9.758 2.162 5.733 1.00 . A C . 142 ARG HE 1 1
18 4319 1 1 4 ARG HG2 H -8.148 4.319 3.346 1.00 . A C . 142 ARG HG2 1 1
18 4320 1 1 4 ARG HG3 H -9.726 3.647 3.757 1.00 . A C . 142 ARG HG3 1 1
18 4321 1 1 4 ARG HH11 H -7.504 4.022 7.644 1.00 . A C . 142 ARG HH11 1 1
18 4322 1 1 4 ARG HH12 H -7.991 3.313 9.149 1.00 . A C . 142 ARG HH12 1 1
18 4323 1 1 4 ARG HH21 H -10.392 1.205 7.706 1.00 . A C . 142 ARG HH21 1 1
18 4324 1 1 4 ARG HH22 H -9.623 1.695 9.183 1.00 . A C . 142 ARG HH22 1 1
18 4325 1 1 4 ARG N N -9.837 2.090 1.458 1.00 . A C . 142 ARG N 1 1
18 4326 1 1 4 ARG NE N -9.099 2.735 6.189 1.00 . A C . 142 ARG NE 1 1
18 4327 1 1 4 ARG NH1 N -8.083 3.379 8.152 1.00 . A C . 142 ARG NH1 1 1
18 4328 1 1 4 ARG NH2 N -9.722 1.778 8.187 1.00 . A C . 142 ARG NH2 1 1
18 4329 1 1 4 ARG O O -7.840 -0.239 1.857 1.00 . A C . 142 ARG O 1 1
18 4330 1 1 5 ARG C C -4.947 -0.023 -0.220 1.00 . A C . 143 ARG C 1 1
18 4331 1 1 5 ARG CA C -6.434 -0.123 -0.528 1.00 . A C . 143 ARG CA 1 1
18 4332 1 1 5 ARG CB C -6.665 -0.123 -2.043 1.00 . A C . 143 ARG CB 1 1
18 4333 1 1 5 ARG CD C -8.708 -1.614 -2.095 1.00 . A C . 143 ARG CD 1 1
18 4334 1 1 5 ARG CG C -8.126 -0.255 -2.458 1.00 . A C . 143 ARG CG 1 1
18 4335 1 1 5 ARG CZ C -9.110 -2.905 -0.029 1.00 . A C . 143 ARG CZ 1 1
18 4336 1 1 5 ARG H H -7.164 1.851 -0.349 1.00 . A C . 143 ARG H 1 1
18 4337 1 1 5 ARG HA H -6.817 -1.043 -0.111 1.00 . A C . 143 ARG HA 1 1
18 4338 1 1 5 ARG HB2 H -6.284 0.800 -2.451 1.00 . A C . 143 ARG HB2 1 1
18 4339 1 1 5 ARG HB3 H -6.116 -0.946 -2.475 1.00 . A C . 143 ARG HB3 1 1
18 4340 1 1 5 ARG HD2 H -9.628 -1.754 -2.642 1.00 . A C . 143 ARG HD2 1 1
18 4341 1 1 5 ARG HD3 H -8.003 -2.380 -2.383 1.00 . A C . 143 ARG HD3 1 1
18 4342 1 1 5 ARG HE H -9.103 -0.909 -0.155 1.00 . A C . 143 ARG HE 1 1
18 4343 1 1 5 ARG HG2 H -8.699 0.511 -1.960 1.00 . A C . 143 ARG HG2 1 1
18 4344 1 1 5 ARG HG3 H -8.197 -0.118 -3.528 1.00 . A C . 143 ARG HG3 1 1
18 4345 1 1 5 ARG HH11 H -8.700 -4.040 -1.656 1.00 . A C . 143 ARG HH11 1 1
18 4346 1 1 5 ARG HH12 H -9.022 -4.922 -0.198 1.00 . A C . 143 ARG HH12 1 1
18 4347 1 1 5 ARG HH21 H -9.533 -2.064 1.763 1.00 . A C . 143 ARG HH21 1 1
18 4348 1 1 5 ARG HH22 H -9.492 -3.799 1.748 1.00 . A C . 143 ARG HH22 1 1
18 4349 1 1 5 ARG N N -7.143 0.978 0.100 1.00 . A C . 143 ARG N 1 1
18 4350 1 1 5 ARG NE N -8.987 -1.741 -0.665 1.00 . A C . 143 ARG NE 1 1
18 4351 1 1 5 ARG NH1 N -8.931 -4.046 -0.679 1.00 . A C . 143 ARG NH1 1 1
18 4352 1 1 5 ARG NH2 N -9.402 -2.925 1.263 1.00 . A C . 143 ARG NH2 1 1
18 4353 1 1 5 ARG O O -4.184 0.602 -0.961 1.00 . A C . 143 ARG O 1 1
18 4354 1 1 6 GLN C C -2.385 -1.671 0.512 1.00 . A C . 144 GLN C 1 1
18 4355 1 1 6 GLN CA C -3.156 -0.623 1.301 1.00 . A C . 144 GLN CA 1 1
18 4356 1 1 6 GLN CB C -3.052 -0.899 2.805 1.00 . A C . 144 GLN CB 1 1
18 4357 1 1 6 GLN CD C -1.559 -1.160 4.824 1.00 . A C . 144 GLN CD 1 1
18 4358 1 1 6 GLN CG C -1.628 -0.874 3.337 1.00 . A C . 144 GLN CG 1 1
18 4359 1 1 6 GLN H H -5.211 -1.092 1.441 1.00 . A C . 144 GLN H 1 1
18 4360 1 1 6 GLN HA H -2.745 0.351 1.089 1.00 . A C . 144 GLN HA 1 1
18 4361 1 1 6 GLN HB2 H -3.625 -0.154 3.335 1.00 . A C . 144 GLN HB2 1 1
18 4362 1 1 6 GLN HB3 H -3.473 -1.874 3.008 1.00 . A C . 144 GLN HB3 1 1
18 4363 1 1 6 GLN HE21 H -1.728 0.778 5.232 1.00 . A C . 144 GLN HE21 1 1
18 4364 1 1 6 GLN HE22 H -1.600 -0.275 6.599 1.00 . A C . 144 GLN HE22 1 1
18 4365 1 1 6 GLN HG2 H -1.049 -1.620 2.815 1.00 . A C . 144 GLN HG2 1 1
18 4366 1 1 6 GLN HG3 H -1.208 0.103 3.153 1.00 . A C . 144 GLN HG3 1 1
18 4367 1 1 6 GLN N N -4.549 -0.624 0.888 1.00 . A C . 144 GLN N 1 1
18 4368 1 1 6 GLN NE2 N -1.636 -0.116 5.633 1.00 . A C . 144 GLN NE2 1 1
18 4369 1 1 6 GLN O O -2.661 -2.866 0.620 1.00 . A C . 144 GLN O 1 1
18 4370 1 1 6 GLN OE1 O -1.433 -2.310 5.242 1.00 . A C . 144 GLN OE1 1 1
18 4371 1 1 7 . C C 0.580 -2.602 -0.328 1.00 . A C . 145 DAB C 1 1
18 4372 1 1 7 . CA C -0.642 -2.138 -1.100 1.00 . A C . 145 DAB CA 1 1
18 4373 1 1 7 . CB C -0.252 -1.510 -2.443 1.00 . A C . 145 DAB CB 1 1
18 4374 1 1 7 . CG C 0.450 -0.168 -2.341 1.00 . A C . 145 DAB CG 1 1
18 4375 1 1 7 . H H -1.262 -0.258 -0.346 1.00 . A C . 145 DAB H 1 1
18 4376 1 1 7 . HA H -1.253 -2.997 -1.297 1.00 . A C . 145 DAB HA 1 1
18 4377 1 1 7 . HB2 H -1.147 -1.376 -3.033 1.00 . A C . 145 DAB HB2 1 1
18 4378 1 1 7 . HB3 H 0.406 -2.189 -2.964 1.00 . A C . 145 DAB HB3 1 1
18 4379 1 1 7 . HD1 H 2.120 -0.816 -1.227 1.00 . A C . 145 DAB HD1 1 1
18 4380 1 1 7 . HG2 H -0.038 0.418 -1.575 1.00 . A C . 145 DAB HG2 1 1
18 4381 1 1 7 . HG3 H 0.352 0.334 -3.286 1.00 . A C . 145 DAB HG3 1 1
18 4382 1 1 7 . N N -1.437 -1.223 -0.298 1.00 . A C . 145 DAB N 1 1
18 4383 1 1 7 . ND N 1.871 -0.283 -2.014 1.00 . A C . 145 DAB ND 1 1
18 4384 1 1 7 . O O 0.752 -2.240 0.836 1.00 . A C . 145 DAB O 1 1
18 4385 1 1 8 SER C C 3.401 -2.877 0.376 1.00 . A C . 146 SER C 1 1
18 4386 1 1 8 SER CA C 2.618 -3.952 -0.370 1.00 . A C . 146 SER CA 1 1
18 4387 1 1 8 SER CB C 3.504 -4.570 -1.453 1.00 . A C . 146 SER CB 1 1
18 4388 1 1 8 SER H H 1.199 -3.659 -1.904 1.00 . A C . 146 SER H 1 1
18 4389 1 1 8 SER HA H 2.324 -4.722 0.326 1.00 . A C . 146 SER HA 1 1
18 4390 1 1 8 SER HB2 H 3.019 -5.448 -1.853 1.00 . A C . 146 SER HB2 1 1
18 4391 1 1 8 SER HB3 H 3.655 -3.852 -2.246 1.00 . A C . 146 SER HB3 1 1
18 4392 1 1 8 SER HG H 4.715 -5.858 -0.610 1.00 . A C . 146 SER HG 1 1
18 4393 1 1 8 SER N N 1.409 -3.412 -0.978 1.00 . A C . 146 SER N 1 1
18 4394 1 1 8 SER O O 3.591 -1.770 -0.117 1.00 . A C . 146 SER O 1 1
18 4395 1 1 8 SER OG O 4.765 -4.946 -0.929 1.00 . A C . 146 SER OG 1 1
18 4396 1 1 9 MET C C 6.072 -2.248 1.706 1.00 . A C . 147 MET C 1 1
18 4397 1 1 9 MET CA C 4.694 -2.319 2.342 1.00 . A C . 147 MET CA 1 1
18 4398 1 1 9 MET CB C 4.800 -2.782 3.794 1.00 . A C . 147 MET CB 1 1
18 4399 1 1 9 MET CE C 1.813 -0.733 5.863 1.00 . A C . 147 MET CE 1 1
18 4400 1 1 9 MET CG C 3.560 -2.486 4.621 1.00 . A C . 147 MET CG 1 1
18 4401 1 1 9 MET H H 3.592 -4.082 1.953 1.00 . A C . 147 MET H 1 1
18 4402 1 1 9 MET HA H 4.248 -1.336 2.316 1.00 . A C . 147 MET HA 1 1
18 4403 1 1 9 MET HB2 H 4.969 -3.848 3.808 1.00 . A C . 147 MET HB2 1 1
18 4404 1 1 9 MET HB3 H 5.641 -2.287 4.257 1.00 . A C . 147 MET HB3 1 1
18 4405 1 1 9 MET HE1 H 1.540 0.280 6.119 1.00 . A C . 147 MET HE1 1 1
18 4406 1 1 9 MET HE2 H 1.997 -1.297 6.767 1.00 . A C . 147 MET HE2 1 1
18 4407 1 1 9 MET HE3 H 1.009 -1.193 5.310 1.00 . A C . 147 MET HE3 1 1
18 4408 1 1 9 MET HG2 H 2.700 -2.899 4.115 1.00 . A C . 147 MET HG2 1 1
18 4409 1 1 9 MET HG3 H 3.667 -2.953 5.588 1.00 . A C . 147 MET HG3 1 1
18 4410 1 1 9 MET N N 3.844 -3.211 1.576 1.00 . A C . 147 MET N 1 1
18 4411 1 1 9 MET O O 6.757 -1.230 1.798 1.00 . A C . 147 MET O 1 1
18 4412 1 1 9 MET SD S 3.296 -0.716 4.861 1.00 . A C . 147 MET SD 1 1
18 4413 1 1 10 THR C C 7.710 -2.622 -0.968 1.00 . A C . 148 THR C 1 1
18 4414 1 1 10 THR CA C 7.753 -3.366 0.364 1.00 . A C . 148 THR CA 1 1
18 4415 1 1 10 THR CB C 8.247 -4.813 0.156 1.00 . A C . 148 THR CB 1 1
18 4416 1 1 10 THR CG2 C 8.907 -5.348 1.417 1.00 . A C . 148 THR CG2 1 1
18 4417 1 1 10 THR H H 5.868 -4.103 0.975 1.00 . A C . 148 THR H 1 1
18 4418 1 1 10 THR HA H 8.461 -2.864 1.006 1.00 . A C . 148 THR HA 1 1
18 4419 1 1 10 THR HB H 8.978 -4.815 -0.642 1.00 . A C . 148 THR HB 1 1
18 4420 1 1 10 THR HG1 H 6.547 -5.179 -0.787 1.00 . A C . 148 THR HG1 1 1
18 4421 1 1 10 THR HG21 H 9.746 -4.719 1.678 1.00 . A C . 148 THR HG21 1 1
18 4422 1 1 10 THR HG22 H 9.253 -6.356 1.242 1.00 . A C . 148 THR HG22 1 1
18 4423 1 1 10 THR HG23 H 8.192 -5.348 2.225 1.00 . A C . 148 THR HG23 1 1
18 4424 1 1 10 THR N N 6.464 -3.325 1.032 1.00 . A C . 148 THR N 1 1
18 4425 1 1 10 THR O O 8.709 -2.555 -1.680 1.00 . A C . 148 THR O 1 1
18 4426 1 1 10 THR OG1 O 7.157 -5.664 -0.213 1.00 . A C . 148 THR OG1 1 1
18 4427 1 1 11 GLU C C 7.065 0.158 -2.097 1.00 . A C . 149 GLU C 1 1
18 4428 1 1 11 GLU CA C 6.456 -1.191 -2.472 1.00 . A C . 149 GLU CA 1 1
18 4429 1 1 11 GLU CB C 5.001 -1.016 -2.940 1.00 . A C . 149 GLU CB 1 1
18 4430 1 1 11 GLU CD C 2.834 0.302 -2.711 1.00 . A C . 149 GLU CD 1 1
18 4431 1 1 11 GLU CG C 4.247 0.087 -2.211 1.00 . A C . 149 GLU CG 1 1
18 4432 1 1 11 GLU H H 5.739 -2.282 -0.803 1.00 . A C . 149 GLU H 1 1
18 4433 1 1 11 GLU HA H 7.039 -1.623 -3.266 1.00 . A C . 149 GLU HA 1 1
18 4434 1 1 11 GLU HB2 H 5.001 -0.788 -3.992 1.00 . A C . 149 GLU HB2 1 1
18 4435 1 1 11 GLU HB3 H 4.473 -1.944 -2.784 1.00 . A C . 149 GLU HB3 1 1
18 4436 1 1 11 GLU HG2 H 4.198 -0.169 -1.164 1.00 . A C . 149 GLU HG2 1 1
18 4437 1 1 11 GLU HG3 H 4.790 1.008 -2.320 1.00 . A C . 149 GLU HG3 1 1
18 4438 1 1 11 GLU N N 6.545 -2.078 -1.320 1.00 . A C . 149 GLU N 1 1
18 4439 1 1 11 GLU O O 7.605 0.876 -2.939 1.00 . A C . 149 GLU O 1 1
18 4440 1 1 11 GLU OE1 O 2.613 1.036 -3.677 1.00 . A C . 149 GLU OE1 1 1
18 4441 1 1 12 PHE C C 8.923 1.501 0.251 1.00 . A C . 150 PHE C 1 1
18 4442 1 1 12 PHE CA C 7.516 1.725 -0.282 1.00 . A C . 150 PHE CA 1 1
18 4443 1 1 12 PHE CB C 6.637 2.269 0.850 1.00 . A C . 150 PHE CB 1 1
18 4444 1 1 12 PHE CD1 C 4.214 1.670 1.065 1.00 . A C . 150 PHE CD1 1 1
18 4445 1 1 12 PHE CD2 C 4.819 3.406 -0.454 1.00 . A C . 150 PHE CD2 1 1
18 4446 1 1 12 PHE CE1 C 2.886 1.835 0.730 1.00 . A C . 150 PHE CE1 1 1
18 4447 1 1 12 PHE CE2 C 3.490 3.575 -0.794 1.00 . A C . 150 PHE CE2 1 1
18 4448 1 1 12 PHE CG C 5.195 2.453 0.477 1.00 . A C . 150 PHE CG 1 1
18 4449 1 1 12 PHE CZ C 2.522 2.788 -0.201 1.00 . A C . 150 PHE CZ 1 1
18 4450 1 1 12 PHE H H 6.535 -0.148 -0.204 1.00 . A C . 150 PHE H 1 1
18 4451 1 1 12 PHE HA H 7.552 2.446 -1.083 1.00 . A C . 150 PHE HA 1 1
18 4452 1 1 12 PHE HB2 H 6.677 1.587 1.685 1.00 . A C . 150 PHE HB2 1 1
18 4453 1 1 12 PHE HB3 H 7.025 3.229 1.161 1.00 . A C . 150 PHE HB3 1 1
18 4454 1 1 12 PHE HD1 H 4.496 0.924 1.793 1.00 . A C . 150 PHE HD1 1 1
18 4455 1 1 12 PHE HD2 H 5.576 4.022 -0.917 1.00 . A C . 150 PHE HD2 1 1
18 4456 1 1 12 PHE HE1 H 2.132 1.218 1.196 1.00 . A C . 150 PHE HE1 1 1
18 4457 1 1 12 PHE HE2 H 3.209 4.320 -1.522 1.00 . A C . 150 PHE HE2 1 1
18 4458 1 1 12 PHE HZ H 1.484 2.919 -0.464 1.00 . A C . 150 PHE HZ 1 1
18 4459 1 1 12 PHE N N 6.972 0.481 -0.813 1.00 . A C . 150 PHE N 1 1
18 4460 1 1 12 PHE O O 9.870 2.190 -0.136 1.00 . A C . 150 PHE O 1 1
18 4461 1 1 13 TYR C C 11.165 -0.665 0.915 1.00 . A C . 151 TYR C 1 1
18 4462 1 1 13 TYR CA C 10.310 0.231 1.801 1.00 . A C . 151 TYR CA 1 1
18 4463 1 1 13 TYR CB C 10.066 -0.446 3.152 1.00 . A C . 151 TYR CB 1 1
18 4464 1 1 13 TYR CD1 C 7.892 -0.059 4.371 1.00 . A C . 151 TYR CD1 1 1
18 4465 1 1 13 TYR CD2 C 9.643 1.528 4.666 1.00 . A C . 151 TYR CD2 1 1
18 4466 1 1 13 TYR CE1 C 7.080 0.674 5.212 1.00 . A C . 151 TYR CE1 1 1
18 4467 1 1 13 TYR CE2 C 8.837 2.266 5.509 1.00 . A C . 151 TYR CE2 1 1
18 4468 1 1 13 TYR CG C 9.185 0.355 4.082 1.00 . A C . 151 TYR CG 1 1
18 4469 1 1 13 TYR CZ C 7.557 1.833 5.781 1.00 . A C . 151 TYR CZ 1 1
18 4470 1 1 13 TYR H H 8.250 0.007 1.393 1.00 . A C . 151 TYR H 1 1
18 4471 1 1 13 TYR HA H 10.833 1.161 1.965 1.00 . A C . 151 TYR HA 1 1
18 4472 1 1 13 TYR HB2 H 9.591 -1.401 2.987 1.00 . A C . 151 TYR HB2 1 1
18 4473 1 1 13 TYR HB3 H 11.015 -0.603 3.645 1.00 . A C . 151 TYR HB3 1 1
18 4474 1 1 13 TYR HD1 H 7.520 -0.969 3.925 1.00 . A C . 151 TYR HD1 1 1
18 4475 1 1 13 TYR HD2 H 10.646 1.865 4.451 1.00 . A C . 151 TYR HD2 1 1
18 4476 1 1 13 TYR HE1 H 6.078 0.334 5.422 1.00 . A C . 151 TYR HE1 1 1
18 4477 1 1 13 TYR HE2 H 9.213 3.176 5.955 1.00 . A C . 151 TYR HE2 1 1
18 4478 1 1 13 TYR HH H 6.512 2.028 7.385 1.00 . A C . 151 TYR HH 1 1
18 4479 1 1 13 TYR N N 9.042 0.537 1.157 1.00 . A C . 151 TYR N 1 1
18 4480 1 1 13 TYR O O 10.831 -0.912 -0.245 1.00 . A C . 151 TYR O 1 1
18 4481 1 1 13 TYR OH O 6.747 2.567 6.619 1.00 . A C . 151 TYR OH 1 1
18 4482 1 1 14 HIS C C 13.824 -3.005 1.698 1.00 . A C . 152 HIS C 1 1
18 4483 1 1 14 HIS CA C 13.189 -2.008 0.745 1.00 . A C . 152 HIS CA 1 1
18 4484 1 1 14 HIS CB C 14.284 -1.166 0.077 1.00 . A C . 152 HIS CB 1 1
18 4485 1 1 14 HIS CD2 C 13.633 -0.639 -2.376 1.00 . A C . 152 HIS CD2 1 1
18 4486 1 1 14 HIS CE1 C 13.069 1.462 -2.117 1.00 . A C . 152 HIS CE1 1 1
18 4487 1 1 14 HIS CG C 13.806 -0.331 -1.070 1.00 . A C . 152 HIS CG 1 1
18 4488 1 1 14 HIS H H 12.447 -0.951 2.414 1.00 . A C . 152 HIS H 1 1
18 4489 1 1 14 HIS HA H 12.636 -2.544 -0.013 1.00 . A C . 152 HIS HA 1 1
18 4490 1 1 14 HIS HB2 H 14.711 -0.500 0.811 1.00 . A C . 152 HIS HB2 1 1
18 4491 1 1 14 HIS HB3 H 15.056 -1.824 -0.291 1.00 . A C . 152 HIS HB3 1 1
18 4492 1 1 14 HIS HD1 H 13.454 1.516 -0.107 1.00 . A C . 152 HIS HD1 1 1
18 4493 1 1 14 HIS HD2 H 13.823 -1.596 -2.838 1.00 . A C . 152 HIS HD2 1 1
18 4494 1 1 14 HIS HE1 H 12.733 2.467 -2.319 1.00 . A C . 152 HIS HE1 1 1
18 4495 1 1 14 HIS HE2 H 12.859 0.538 -3.933 1.00 . A C . 152 HIS HE2 1 1
18 4496 1 1 14 HIS N N 12.257 -1.161 1.475 1.00 . A C . 152 HIS N 1 1
18 4497 1 1 14 HIS ND1 N 13.444 0.994 -0.941 1.00 . A C . 152 HIS ND1 1 1
18 4498 1 1 14 HIS NE2 N 13.175 0.492 -3.003 1.00 . A C . 152 HIS NE2 1 1
18 4499 1 1 14 HIS O O 13.368 -4.164 1.740 1.00 . A C . 152 HIS O 1 1
18 4500 1 1 14 HIS OXT O 14.761 -2.618 2.425 1.00 . A C . 152 HIS OXT 1 1
19 4501 1 1 1 GLY C C -7.705 5.980 2.344 1.00 . A C . 139 GLY C 1 1
19 4502 1 1 1 GLY CA C -7.148 7.101 3.194 1.00 . A C . 139 GLY CA 1 1
19 4503 1 1 1 GLY H1 H -5.498 8.371 3.264 1.00 . A C . 139 GLY H1 1 1
19 4504 1 1 1 GLY H2 H -5.906 7.860 1.706 1.00 . A C . 139 GLY H2 1 1
19 4505 1 1 1 GLY H3 H -5.135 6.799 2.768 1.00 . A C . 139 GLY H3 1 1
19 4506 1 1 1 GLY HA2 H -7.038 6.751 4.208 1.00 . A C . 139 GLY HA2 1 1
19 4507 1 1 1 GLY HA3 H -7.840 7.930 3.181 1.00 . A C . 139 GLY HA3 1 1
19 4508 1 1 1 GLY N N -5.831 7.566 2.700 1.00 . A C . 139 GLY N 1 1
19 4509 1 1 1 GLY O O -7.613 6.026 1.117 1.00 . A C . 139 GLY O 1 1
19 4510 1 1 2 ARG C C -7.821 2.999 1.610 1.00 . A C . 140 ARG C 1 1
19 4511 1 1 2 ARG CA C -8.883 3.821 2.338 1.00 . A C . 140 ARG CA 1 1
19 4512 1 1 2 ARG CB C -9.973 4.274 1.357 1.00 . A C . 140 ARG CB 1 1
19 4513 1 1 2 ARG CD C -11.854 2.780 2.085 1.00 . A C . 140 ARG CD 1 1
19 4514 1 1 2 ARG CG C -10.928 3.166 0.942 1.00 . A C . 140 ARG CG 1 1
19 4515 1 1 2 ARG CZ C -13.223 4.045 3.713 1.00 . A C . 140 ARG CZ 1 1
19 4516 1 1 2 ARG H H -8.273 4.996 3.988 1.00 . A C . 140 ARG H 1 1
19 4517 1 1 2 ARG HA H -9.333 3.202 3.100 1.00 . A C . 140 ARG HA 1 1
19 4518 1 1 2 ARG HB2 H -10.550 5.061 1.819 1.00 . A C . 140 ARG HB2 1 1
19 4519 1 1 2 ARG HB3 H -9.500 4.663 0.468 1.00 . A C . 140 ARG HB3 1 1
19 4520 1 1 2 ARG HD2 H -12.476 1.956 1.767 1.00 . A C . 140 ARG HD2 1 1
19 4521 1 1 2 ARG HD3 H -11.255 2.472 2.928 1.00 . A C . 140 ARG HD3 1 1
19 4522 1 1 2 ARG HE H -12.925 4.569 1.800 1.00 . A C . 140 ARG HE 1 1
19 4523 1 1 2 ARG HG2 H -11.524 3.509 0.109 1.00 . A C . 140 ARG HG2 1 1
19 4524 1 1 2 ARG HG3 H -10.356 2.300 0.644 1.00 . A C . 140 ARG HG3 1 1
19 4525 1 1 2 ARG HH11 H -12.341 2.389 4.482 1.00 . A C . 140 ARG HH11 1 1
19 4526 1 1 2 ARG HH12 H -13.331 3.281 5.590 1.00 . A C . 140 ARG HH12 1 1
19 4527 1 1 2 ARG HH21 H -14.211 5.760 3.268 1.00 . A C . 140 ARG HH21 1 1
19 4528 1 1 2 ARG HH22 H -14.394 5.202 4.900 1.00 . A C . 140 ARG HH22 1 1
19 4529 1 1 2 ARG N N -8.273 4.971 3.006 1.00 . A C . 140 ARG N 1 1
19 4530 1 1 2 ARG NE N -12.711 3.895 2.490 1.00 . A C . 140 ARG NE 1 1
19 4531 1 1 2 ARG NH1 N -12.942 3.168 4.672 1.00 . A C . 140 ARG NH1 1 1
19 4532 1 1 2 ARG NH2 N -14.005 5.084 3.982 1.00 . A C . 140 ARG NH2 1 1
19 4533 1 1 2 ARG O O -7.544 3.221 0.431 1.00 . A C . 140 ARG O 1 1
19 4534 1 1 3 LYS C C -6.545 -0.251 1.793 1.00 . A C . 141 LYS C 1 1
19 4535 1 1 3 LYS CA C -6.168 1.228 1.757 1.00 . A C . 141 LYS CA 1 1
19 4536 1 1 3 LYS CB C -4.850 1.469 2.508 1.00 . A C . 141 LYS CB 1 1
19 4537 1 1 3 LYS CD C -3.610 1.450 4.705 1.00 . A C . 141 LYS CD 1 1
19 4538 1 1 3 LYS CE C -3.075 2.869 4.602 1.00 . A C . 141 LYS CE 1 1
19 4539 1 1 3 LYS CG C -4.959 1.298 4.017 1.00 . A C . 141 LYS CG 1 1
19 4540 1 1 3 LYS H H -7.512 1.899 3.250 1.00 . A C . 141 LYS H 1 1
19 4541 1 1 3 LYS HA H -6.038 1.523 0.727 1.00 . A C . 141 LYS HA 1 1
19 4542 1 1 3 LYS HB2 H -4.109 0.774 2.144 1.00 . A C . 141 LYS HB2 1 1
19 4543 1 1 3 LYS HB3 H -4.516 2.474 2.306 1.00 . A C . 141 LYS HB3 1 1
19 4544 1 1 3 LYS HD2 H -3.720 1.194 5.748 1.00 . A C . 141 LYS HD2 1 1
19 4545 1 1 3 LYS HD3 H -2.905 0.776 4.242 1.00 . A C . 141 LYS HD3 1 1
19 4546 1 1 3 LYS HE2 H -2.103 2.908 5.071 1.00 . A C . 141 LYS HE2 1 1
19 4547 1 1 3 LYS HE3 H -2.979 3.127 3.559 1.00 . A C . 141 LYS HE3 1 1
19 4548 1 1 3 LYS HG2 H -5.634 2.045 4.406 1.00 . A C . 141 LYS HG2 1 1
19 4549 1 1 3 LYS HG3 H -5.351 0.314 4.229 1.00 . A C . 141 LYS HG3 1 1
19 4550 1 1 3 LYS HZ1 H -3.551 4.806 5.221 1.00 . A C . 141 LYS HZ1 1 1
19 4551 1 1 3 LYS HZ2 H -4.110 3.599 6.265 1.00 . A C . 141 LYS HZ2 1 1
19 4552 1 1 3 LYS HZ3 H -4.896 3.875 4.793 1.00 . A C . 141 LYS HZ3 1 1
19 4553 1 1 3 LYS N N -7.229 2.053 2.321 1.00 . A C . 141 LYS N 1 1
19 4554 1 1 3 LYS NZ N -3.970 3.855 5.266 1.00 . A C . 141 LYS NZ 1 1
19 4555 1 1 3 LYS O O -5.824 -1.081 2.347 1.00 . A C . 141 LYS O 1 1
19 4556 1 1 4 ARG C C -7.715 -2.657 -0.116 1.00 . A C . 142 ARG C 1 1
19 4557 1 1 4 ARG CA C -8.133 -1.969 1.175 1.00 . A C . 142 ARG CA 1 1
19 4558 1 1 4 ARG CB C -9.650 -2.051 1.348 1.00 . A C . 142 ARG CB 1 1
19 4559 1 1 4 ARG CD C -11.611 -1.853 2.907 1.00 . A C . 142 ARG CD 1 1
19 4560 1 1 4 ARG CG C -10.124 -1.602 2.717 1.00 . A C . 142 ARG CG 1 1
19 4561 1 1 4 ARG CZ C -13.546 -0.456 2.282 1.00 . A C . 142 ARG CZ 1 1
19 4562 1 1 4 ARG H H -8.216 0.109 0.758 1.00 . A C . 142 ARG H 1 1
19 4563 1 1 4 ARG HA H -7.662 -2.479 2.002 1.00 . A C . 142 ARG HA 1 1
19 4564 1 1 4 ARG HB2 H -10.119 -1.427 0.603 1.00 . A C . 142 ARG HB2 1 1
19 4565 1 1 4 ARG HB3 H -9.963 -3.074 1.199 1.00 . A C . 142 ARG HB3 1 1
19 4566 1 1 4 ARG HD2 H -11.804 -2.907 2.772 1.00 . A C . 142 ARG HD2 1 1
19 4567 1 1 4 ARG HD3 H -11.884 -1.565 3.909 1.00 . A C . 142 ARG HD3 1 1
19 4568 1 1 4 ARG HE H -12.128 -1.083 1.017 1.00 . A C . 142 ARG HE 1 1
19 4569 1 1 4 ARG HG2 H -9.579 -2.147 3.474 1.00 . A C . 142 ARG HG2 1 1
19 4570 1 1 4 ARG HG3 H -9.931 -0.544 2.824 1.00 . A C . 142 ARG HG3 1 1
19 4571 1 1 4 ARG HH11 H -13.453 -0.931 4.249 1.00 . A C . 142 ARG HH11 1 1
19 4572 1 1 4 ARG HH12 H -14.818 0.028 3.781 1.00 . A C . 142 ARG HH12 1 1
19 4573 1 1 4 ARG HH21 H -13.917 0.204 0.402 1.00 . A C . 142 ARG HH21 1 1
19 4574 1 1 4 ARG HH22 H -15.083 0.675 1.600 1.00 . A C . 142 ARG HH22 1 1
19 4575 1 1 4 ARG N N -7.679 -0.585 1.197 1.00 . A C . 142 ARG N 1 1
19 4576 1 1 4 ARG NE N -12.427 -1.099 1.956 1.00 . A C . 142 ARG NE 1 1
19 4577 1 1 4 ARG NH1 N -13.972 -0.452 3.537 1.00 . A C . 142 ARG NH1 1 1
19 4578 1 1 4 ARG NH2 N -14.235 0.193 1.355 1.00 . A C . 142 ARG NH2 1 1
19 4579 1 1 4 ARG O O -7.539 -3.873 -0.153 1.00 . A C . 142 ARG O 1 1
19 4580 1 1 5 ARG C C -5.608 -2.423 -2.535 1.00 . A C . 143 ARG C 1 1
19 4581 1 1 5 ARG CA C -7.129 -2.404 -2.459 1.00 . A C . 143 ARG CA 1 1
19 4582 1 1 5 ARG CB C -7.692 -1.551 -3.598 1.00 . A C . 143 ARG CB 1 1
19 4583 1 1 5 ARG CD C -7.749 -1.111 -6.072 1.00 . A C . 143 ARG CD 1 1
19 4584 1 1 5 ARG CG C -7.388 -2.102 -4.980 1.00 . A C . 143 ARG CG 1 1
19 4585 1 1 5 ARG CZ C -6.928 1.033 -6.969 1.00 . A C . 143 ARG CZ 1 1
19 4586 1 1 5 ARG H H -7.746 -0.915 -1.090 1.00 . A C . 143 ARG H 1 1
19 4587 1 1 5 ARG HA H -7.499 -3.413 -2.552 1.00 . A C . 143 ARG HA 1 1
19 4588 1 1 5 ARG HB2 H -8.763 -1.490 -3.487 1.00 . A C . 143 ARG HB2 1 1
19 4589 1 1 5 ARG HB3 H -7.274 -0.558 -3.529 1.00 . A C . 143 ARG HB3 1 1
19 4590 1 1 5 ARG HD2 H -7.621 -1.592 -7.031 1.00 . A C . 143 ARG HD2 1 1
19 4591 1 1 5 ARG HD3 H -8.783 -0.823 -5.951 1.00 . A C . 143 ARG HD3 1 1
19 4592 1 1 5 ARG HE H -6.303 0.189 -5.263 1.00 . A C . 143 ARG HE 1 1
19 4593 1 1 5 ARG HG2 H -6.334 -2.323 -5.045 1.00 . A C . 143 ARG HG2 1 1
19 4594 1 1 5 ARG HG3 H -7.957 -3.007 -5.127 1.00 . A C . 143 ARG HG3 1 1
19 4595 1 1 5 ARG HH11 H -8.353 0.135 -8.097 1.00 . A C . 143 ARG HH11 1 1
19 4596 1 1 5 ARG HH12 H -7.754 1.640 -8.718 1.00 . A C . 143 ARG HH12 1 1
19 4597 1 1 5 ARG HH21 H -5.510 2.171 -6.075 1.00 . A C . 143 ARG HH21 1 1
19 4598 1 1 5 ARG HH22 H -6.137 2.799 -7.568 1.00 . A C . 143 ARG HH22 1 1
19 4599 1 1 5 ARG N N -7.560 -1.874 -1.173 1.00 . A C . 143 ARG N 1 1
19 4600 1 1 5 ARG NE N -6.913 0.087 -6.031 1.00 . A C . 143 ARG NE 1 1
19 4601 1 1 5 ARG NH1 N -7.743 0.926 -8.011 1.00 . A C . 143 ARG NH1 1 1
19 4602 1 1 5 ARG NH2 N -6.128 2.084 -6.862 1.00 . A C . 143 ARG NH2 1 1
19 4603 1 1 5 ARG O O -5.019 -3.107 -3.371 1.00 . A C . 143 ARG O 1 1
19 4604 1 1 6 GLN C C -2.982 -1.653 -0.248 1.00 . A C . 144 GLN C 1 1
19 4605 1 1 6 GLN CA C -3.539 -1.525 -1.659 1.00 . A C . 144 GLN CA 1 1
19 4606 1 1 6 GLN CB C -3.163 -0.173 -2.268 1.00 . A C . 144 GLN CB 1 1
19 4607 1 1 6 GLN CD C -1.343 1.354 -3.084 1.00 . A C . 144 GLN CD 1 1
19 4608 1 1 6 GLN CG C -1.672 0.104 -2.297 1.00 . A C . 144 GLN CG 1 1
19 4609 1 1 6 GLN H H -5.503 -1.196 -0.973 1.00 . A C . 144 GLN H 1 1
19 4610 1 1 6 GLN HA H -3.127 -2.314 -2.270 1.00 . A C . 144 GLN HA 1 1
19 4611 1 1 6 GLN HB2 H -3.531 -0.136 -3.283 1.00 . A C . 144 GLN HB2 1 1
19 4612 1 1 6 GLN HB3 H -3.640 0.609 -1.697 1.00 . A C . 144 GLN HB3 1 1
19 4613 1 1 6 GLN HE21 H -1.540 2.467 -1.453 1.00 . A C . 144 GLN HE21 1 1
19 4614 1 1 6 GLN HE22 H -1.133 3.318 -2.903 1.00 . A C . 144 GLN HE22 1 1
19 4615 1 1 6 GLN HG2 H -1.320 0.228 -1.285 1.00 . A C . 144 GLN HG2 1 1
19 4616 1 1 6 GLN HG3 H -1.168 -0.735 -2.753 1.00 . A C . 144 GLN HG3 1 1
19 4617 1 1 6 GLN N N -4.981 -1.667 -1.652 1.00 . A C . 144 GLN N 1 1
19 4618 1 1 6 GLN NE2 N -1.335 2.492 -2.414 1.00 . A C . 144 GLN NE2 1 1
19 4619 1 1 6 GLN O O -3.438 -0.977 0.671 1.00 . A C . 144 GLN O 1 1
19 4620 1 1 6 GLN OE1 O -1.110 1.295 -4.292 1.00 . A C . 144 GLN OE1 1 1
19 4621 1 1 7 . C C -0.287 -1.689 1.492 1.00 . A C . 145 DAB C 1 1
19 4622 1 1 7 . CA C -1.359 -2.743 1.210 1.00 . A C . 145 DAB CA 1 1
19 4623 1 1 7 . CB C -0.764 -4.155 1.272 1.00 . A C . 145 DAB CB 1 1
19 4624 1 1 7 . CG C 0.098 -4.527 0.075 1.00 . A C . 145 DAB CG 1 1
19 4625 1 1 7 . H H -1.677 -3.025 -0.867 1.00 . A C . 145 DAB H 1 1
19 4626 1 1 7 . HA H -2.124 -2.663 1.961 1.00 . A C . 145 DAB HA 1 1
19 4627 1 1 7 . HB2 H -1.573 -4.868 1.338 1.00 . A C . 145 DAB HB2 1 1
19 4628 1 1 7 . HB3 H -0.156 -4.236 2.161 1.00 . A C . 145 DAB HB3 1 1
19 4629 1 1 7 . HD1 H 1.280 -2.785 0.094 1.00 . A C . 145 DAB HD1 1 1
19 4630 1 1 7 . HG2 H -0.466 -4.351 -0.827 1.00 . A C . 145 DAB HG2 1 1
19 4631 1 1 7 . HG3 H 0.337 -5.571 0.147 1.00 . A C . 145 DAB HG3 1 1
19 4632 1 1 7 . N N -1.991 -2.517 -0.089 1.00 . A C . 145 DAB N 1 1
19 4633 1 1 7 . ND N 1.340 -3.760 0.016 1.00 . A C . 145 DAB ND 1 1
19 4634 1 1 7 . O O 0.761 -1.994 2.066 1.00 . A C . 145 DAB O 1 1
19 4635 1 1 8 SER C C 1.467 0.538 0.159 1.00 . A C . 146 SER C 1 1
19 4636 1 1 8 SER CA C 0.340 0.681 1.177 1.00 . A C . 146 SER CA 1 1
19 4637 1 1 8 SER CB C 0.937 0.842 2.584 1.00 . A C . 146 SER CB 1 1
19 4638 1 1 8 SER H H -1.486 -0.287 0.740 1.00 . A C . 146 SER H 1 1
19 4639 1 1 8 SER HA H -0.220 1.571 0.936 1.00 . A C . 146 SER HA 1 1
19 4640 1 1 8 SER HB2 H 1.071 1.890 2.798 1.00 . A C . 146 SER HB2 1 1
19 4641 1 1 8 SER HB3 H 0.262 0.410 3.309 1.00 . A C . 146 SER HB3 1 1
19 4642 1 1 8 SER HG H 2.053 -0.760 2.786 1.00 . A C . 146 SER HG 1 1
19 4643 1 1 8 SER N N -0.586 -0.451 1.096 1.00 . A C . 146 SER N 1 1
19 4644 1 1 8 SER O O 2.016 -0.551 -0.053 1.00 . A C . 146 SER O 1 1
19 4645 1 1 8 SER OG O 2.197 0.190 2.689 1.00 . A C . 146 SER OG 1 1
19 4646 1 1 9 MET C C 4.253 1.589 -0.630 1.00 . A C . 147 MET C 1 1
19 4647 1 1 9 MET CA C 2.939 1.668 -1.392 1.00 . A C . 147 MET CA 1 1
19 4648 1 1 9 MET CB C 2.913 2.925 -2.261 1.00 . A C . 147 MET CB 1 1
19 4649 1 1 9 MET CE C 3.396 4.485 -4.976 1.00 . A C . 147 MET CE 1 1
19 4650 1 1 9 MET CG C 1.825 2.907 -3.319 1.00 . A C . 147 MET CG 1 1
19 4651 1 1 9 MET H H 1.317 2.477 -0.304 1.00 . A C . 147 MET H 1 1
19 4652 1 1 9 MET HA H 2.852 0.799 -2.028 1.00 . A C . 147 MET HA 1 1
19 4653 1 1 9 MET HB2 H 2.755 3.785 -1.626 1.00 . A C . 147 MET HB2 1 1
19 4654 1 1 9 MET HB3 H 3.866 3.025 -2.758 1.00 . A C . 147 MET HB3 1 1
19 4655 1 1 9 MET HE1 H 4.128 4.526 -4.181 1.00 . A C . 147 MET HE1 1 1
19 4656 1 1 9 MET HE2 H 3.494 5.360 -5.600 1.00 . A C . 147 MET HE2 1 1
19 4657 1 1 9 MET HE3 H 3.561 3.598 -5.570 1.00 . A C . 147 MET HE3 1 1
19 4658 1 1 9 MET HG2 H 2.014 2.088 -3.996 1.00 . A C . 147 MET HG2 1 1
19 4659 1 1 9 MET HG3 H 0.873 2.755 -2.832 1.00 . A C . 147 MET HG3 1 1
19 4660 1 1 9 MET N N 1.821 1.648 -0.468 1.00 . A C . 147 MET N 1 1
19 4661 1 1 9 MET O O 5.323 1.469 -1.223 1.00 . A C . 147 MET O 1 1
19 4662 1 1 9 MET SD S 1.749 4.436 -4.271 1.00 . A C . 147 MET SD 1 1
19 4663 1 1 10 THR C C 5.908 0.174 1.584 1.00 . A C . 148 THR C 1 1
19 4664 1 1 10 THR CA C 5.342 1.587 1.527 1.00 . A C . 148 THR CA 1 1
19 4665 1 1 10 THR CB C 5.019 2.105 2.941 1.00 . A C . 148 THR CB 1 1
19 4666 1 1 10 THR CG2 C 6.281 2.244 3.772 1.00 . A C . 148 THR CG2 1 1
19 4667 1 1 10 THR H H 3.280 1.658 1.123 1.00 . A C . 148 THR H 1 1
19 4668 1 1 10 THR HA H 6.074 2.234 1.085 1.00 . A C . 148 THR HA 1 1
19 4669 1 1 10 THR HB H 4.356 1.403 3.425 1.00 . A C . 148 THR HB 1 1
19 4670 1 1 10 THR HG1 H 4.840 3.933 2.203 1.00 . A C . 148 THR HG1 1 1
19 4671 1 1 10 THR HG21 H 6.764 1.282 3.854 1.00 . A C . 148 THR HG21 1 1
19 4672 1 1 10 THR HG22 H 6.024 2.605 4.757 1.00 . A C . 148 THR HG22 1 1
19 4673 1 1 10 THR HG23 H 6.949 2.943 3.295 1.00 . A C . 148 THR HG23 1 1
19 4674 1 1 10 THR N N 4.165 1.623 0.694 1.00 . A C . 148 THR N 1 1
19 4675 1 1 10 THR O O 7.087 -0.030 1.879 1.00 . A C . 148 THR O 1 1
19 4676 1 1 10 THR OG1 O 4.371 3.381 2.845 1.00 . A C . 148 THR OG1 1 1
19 4677 1 1 11 GLU C C 6.427 -2.469 0.062 1.00 . A C . 149 GLU C 1 1
19 4678 1 1 11 GLU CA C 5.503 -2.192 1.246 1.00 . A C . 149 GLU CA 1 1
19 4679 1 1 11 GLU CB C 4.302 -3.138 1.209 1.00 . A C . 149 GLU CB 1 1
19 4680 1 1 11 GLU CD C 2.532 -4.292 -0.149 1.00 . A C . 149 GLU CD 1 1
19 4681 1 1 11 GLU CG C 3.680 -3.312 -0.167 1.00 . A C . 149 GLU CG 1 1
19 4682 1 1 11 GLU H H 4.151 -0.576 0.992 1.00 . A C . 149 GLU H 1 1
19 4683 1 1 11 GLU HA H 6.054 -2.363 2.156 1.00 . A C . 149 GLU HA 1 1
19 4684 1 1 11 GLU HB2 H 4.615 -4.105 1.559 1.00 . A C . 149 GLU HB2 1 1
19 4685 1 1 11 GLU HB3 H 3.541 -2.756 1.874 1.00 . A C . 149 GLU HB3 1 1
19 4686 1 1 11 GLU HG2 H 3.312 -2.356 -0.507 1.00 . A C . 149 GLU HG2 1 1
19 4687 1 1 11 GLU HG3 H 4.428 -3.670 -0.849 1.00 . A C . 149 GLU HG3 1 1
19 4688 1 1 11 GLU N N 5.073 -0.800 1.246 1.00 . A C . 149 GLU N 1 1
19 4689 1 1 11 GLU O O 7.109 -3.491 0.017 1.00 . A C . 149 GLU O 1 1
19 4690 1 1 11 GLU OE1 O 2.719 -5.500 -0.306 1.00 . A C . 149 GLU OE1 1 1
19 4691 1 1 12 PHE C C 8.696 -1.154 -1.782 1.00 . A C . 150 PHE C 1 1
19 4692 1 1 12 PHE CA C 7.306 -1.700 -2.066 1.00 . A C . 150 PHE CA 1 1
19 4693 1 1 12 PHE CB C 6.701 -0.989 -3.278 1.00 . A C . 150 PHE CB 1 1
19 4694 1 1 12 PHE CD1 C 4.219 -0.760 -3.517 1.00 . A C . 150 PHE CD1 1 1
19 4695 1 1 12 PHE CD2 C 5.233 -2.800 -4.213 1.00 . A C . 150 PHE CD2 1 1
19 4696 1 1 12 PHE CE1 C 2.979 -1.247 -3.879 1.00 . A C . 150 PHE CE1 1 1
19 4697 1 1 12 PHE CE2 C 3.996 -3.294 -4.576 1.00 . A C . 150 PHE CE2 1 1
19 4698 1 1 12 PHE CG C 5.358 -1.526 -3.680 1.00 . A C . 150 PHE CG 1 1
19 4699 1 1 12 PHE CZ C 2.866 -2.517 -4.410 1.00 . A C . 150 PHE CZ 1 1
19 4700 1 1 12 PHE H H 5.894 -0.748 -0.805 1.00 . A C . 150 PHE H 1 1
19 4701 1 1 12 PHE HA H 7.384 -2.755 -2.282 1.00 . A C . 150 PHE HA 1 1
19 4702 1 1 12 PHE HB2 H 6.584 0.059 -3.049 1.00 . A C . 150 PHE HB2 1 1
19 4703 1 1 12 PHE HB3 H 7.369 -1.097 -4.120 1.00 . A C . 150 PHE HB3 1 1
19 4704 1 1 12 PHE HD1 H 4.308 0.233 -3.105 1.00 . A C . 150 PHE HD1 1 1
19 4705 1 1 12 PHE HD2 H 6.116 -3.409 -4.344 1.00 . A C . 150 PHE HD2 1 1
19 4706 1 1 12 PHE HE1 H 2.098 -0.637 -3.747 1.00 . A C . 150 PHE HE1 1 1
19 4707 1 1 12 PHE HE2 H 3.911 -4.287 -4.990 1.00 . A C . 150 PHE HE2 1 1
19 4708 1 1 12 PHE HZ H 1.898 -2.901 -4.694 1.00 . A C . 150 PHE HZ 1 1
19 4709 1 1 12 PHE N N 6.455 -1.548 -0.894 1.00 . A C . 150 PHE N 1 1
19 4710 1 1 12 PHE O O 9.662 -1.491 -2.466 1.00 . A C . 150 PHE O 1 1
19 4711 1 1 13 TYR C C 10.815 -0.745 0.551 1.00 . A C . 151 TYR C 1 1
19 4712 1 1 13 TYR CA C 10.072 0.244 -0.338 1.00 . A C . 151 TYR CA 1 1
19 4713 1 1 13 TYR CB C 9.870 1.574 0.392 1.00 . A C . 151 TYR CB 1 1
19 4714 1 1 13 TYR CD1 C 9.544 2.889 -1.744 1.00 . A C . 151 TYR CD1 1 1
19 4715 1 1 13 TYR CD2 C 8.082 3.329 0.088 1.00 . A C . 151 TYR CD2 1 1
19 4716 1 1 13 TYR CE1 C 8.890 3.843 -2.499 1.00 . A C . 151 TYR CE1 1 1
19 4717 1 1 13 TYR CE2 C 7.423 4.281 -0.662 1.00 . A C . 151 TYR CE2 1 1
19 4718 1 1 13 TYR CG C 9.150 2.615 -0.438 1.00 . A C . 151 TYR CG 1 1
19 4719 1 1 13 TYR CZ C 7.831 4.536 -1.954 1.00 . A C . 151 TYR CZ 1 1
19 4720 1 1 13 TYR H H 7.982 -0.067 -0.264 1.00 . A C . 151 TYR H 1 1
19 4721 1 1 13 TYR HA H 10.660 0.416 -1.226 1.00 . A C . 151 TYR HA 1 1
19 4722 1 1 13 TYR HB2 H 9.290 1.403 1.286 1.00 . A C . 151 TYR HB2 1 1
19 4723 1 1 13 TYR HB3 H 10.833 1.976 0.665 1.00 . A C . 151 TYR HB3 1 1
19 4724 1 1 13 TYR HD1 H 10.373 2.342 -2.169 1.00 . A C . 151 TYR HD1 1 1
19 4725 1 1 13 TYR HD2 H 7.767 3.131 1.101 1.00 . A C . 151 TYR HD2 1 1
19 4726 1 1 13 TYR HE1 H 9.211 4.041 -3.511 1.00 . A C . 151 TYR HE1 1 1
19 4727 1 1 13 TYR HE2 H 6.593 4.824 -0.235 1.00 . A C . 151 TYR HE2 1 1
19 4728 1 1 13 TYR HH H 7.023 6.273 -2.163 1.00 . A C . 151 TYR HH 1 1
19 4729 1 1 13 TYR N N 8.791 -0.315 -0.755 1.00 . A C . 151 TYR N 1 1
19 4730 1 1 13 TYR O O 11.965 -0.517 0.926 1.00 . A C . 151 TYR O 1 1
19 4731 1 1 13 TYR OH O 7.176 5.488 -2.705 1.00 . A C . 151 TYR OH 1 1
19 4732 1 1 14 HIS C C 11.136 -2.486 3.034 1.00 . A C . 152 HIS C 1 1
19 4733 1 1 14 HIS CA C 10.714 -2.946 1.646 1.00 . A C . 152 HIS CA 1 1
19 4734 1 1 14 HIS CB C 11.911 -3.553 0.905 1.00 . A C . 152 HIS CB 1 1
19 4735 1 1 14 HIS CD2 C 10.610 -4.652 -1.052 1.00 . A C . 152 HIS CD2 1 1
19 4736 1 1 14 HIS CE1 C 11.898 -3.998 -2.697 1.00 . A C . 152 HIS CE1 1 1
19 4737 1 1 14 HIS CG C 11.617 -3.926 -0.515 1.00 . A C . 152 HIS CG 1 1
19 4738 1 1 14 HIS H H 9.192 -1.903 0.616 1.00 . A C . 152 HIS H 1 1
19 4739 1 1 14 HIS HA H 9.951 -3.703 1.753 1.00 . A C . 152 HIS HA 1 1
19 4740 1 1 14 HIS HB2 H 12.720 -2.837 0.900 1.00 . A C . 152 HIS HB2 1 1
19 4741 1 1 14 HIS HB3 H 12.231 -4.444 1.425 1.00 . A C . 152 HIS HB3 1 1
19 4742 1 1 14 HIS HD1 H 13.228 -2.993 -1.507 1.00 . A C . 152 HIS HD1 1 1
19 4743 1 1 14 HIS HD2 H 9.798 -5.120 -0.512 1.00 . A C . 152 HIS HD2 1 1
19 4744 1 1 14 HIS HE1 H 12.305 -3.845 -3.685 1.00 . A C . 152 HIS HE1 1 1
19 4745 1 1 14 HIS HE2 H 10.164 -5.017 -3.071 1.00 . A C . 152 HIS HE2 1 1
19 4746 1 1 14 HIS N N 10.131 -1.840 0.885 1.00 . A C . 152 HIS N 1 1
19 4747 1 1 14 HIS ND1 N 12.407 -3.533 -1.573 1.00 . A C . 152 HIS ND1 1 1
19 4748 1 1 14 HIS NE2 N 10.808 -4.680 -2.409 1.00 . A C . 152 HIS NE2 1 1
19 4749 1 1 14 HIS O O 10.256 -2.362 3.908 1.00 . A C . 152 HIS O 1 1
19 4750 1 1 14 HIS OXT O 12.344 -2.250 3.248 1.00 . A C . 152 HIS OXT 1 1
20 4751 1 1 1 GLY C C -11.888 3.872 4.403 1.00 . A C . 139 GLY C 1 1
20 4752 1 1 1 GLY CA C -10.900 4.981 4.682 1.00 . A C . 139 GLY CA 1 1
20 4753 1 1 1 GLY H1 H -9.821 5.794 6.268 1.00 . A C . 139 GLY H1 1 1
20 4754 1 1 1 GLY H2 H -10.016 4.118 6.355 1.00 . A C . 139 GLY H2 1 1
20 4755 1 1 1 GLY H3 H -11.314 5.139 6.715 1.00 . A C . 139 GLY H3 1 1
20 4756 1 1 1 GLY HA2 H -11.355 5.927 4.430 1.00 . A C . 139 GLY HA2 1 1
20 4757 1 1 1 GLY HA3 H -10.026 4.837 4.063 1.00 . A C . 139 GLY HA3 1 1
20 4758 1 1 1 GLY N N -10.483 5.010 6.103 1.00 . A C . 139 GLY N 1 1
20 4759 1 1 1 GLY O O -11.651 2.717 4.765 1.00 . A C . 139 GLY O 1 1
20 4760 1 1 2 ARG C C -13.579 2.383 2.264 1.00 . A C . 140 ARG C 1 1
20 4761 1 1 2 ARG CA C -14.033 3.247 3.433 1.00 . A C . 140 ARG CA 1 1
20 4762 1 1 2 ARG CB C -15.348 3.948 3.086 1.00 . A C . 140 ARG CB 1 1
20 4763 1 1 2 ARG CD C -17.336 5.263 3.881 1.00 . A C . 140 ARG CD 1 1
20 4764 1 1 2 ARG CG C -16.006 4.637 4.271 1.00 . A C . 140 ARG CG 1 1
20 4765 1 1 2 ARG CZ C -19.293 4.574 2.544 1.00 . A C . 140 ARG CZ 1 1
20 4766 1 1 2 ARG H H -13.143 5.166 3.540 1.00 . A C . 140 ARG H 1 1
20 4767 1 1 2 ARG HA H -14.189 2.614 4.292 1.00 . A C . 140 ARG HA 1 1
20 4768 1 1 2 ARG HB2 H -15.154 4.693 2.328 1.00 . A C . 140 ARG HB2 1 1
20 4769 1 1 2 ARG HB3 H -16.039 3.219 2.692 1.00 . A C . 140 ARG HB3 1 1
20 4770 1 1 2 ARG HD2 H -17.779 5.712 4.758 1.00 . A C . 140 ARG HD2 1 1
20 4771 1 1 2 ARG HD3 H -17.157 6.026 3.138 1.00 . A C . 140 ARG HD3 1 1
20 4772 1 1 2 ARG HE H -18.105 3.331 3.567 1.00 . A C . 140 ARG HE 1 1
20 4773 1 1 2 ARG HG2 H -16.179 3.907 5.048 1.00 . A C . 140 ARG HG2 1 1
20 4774 1 1 2 ARG HG3 H -15.347 5.410 4.639 1.00 . A C . 140 ARG HG3 1 1
20 4775 1 1 2 ARG HH11 H -18.968 6.575 2.586 1.00 . A C . 140 ARG HH11 1 1
20 4776 1 1 2 ARG HH12 H -20.318 6.062 1.628 1.00 . A C . 140 ARG HH12 1 1
20 4777 1 1 2 ARG HH21 H -19.900 2.650 2.324 1.00 . A C . 140 ARG HH21 1 1
20 4778 1 1 2 ARG HH22 H -20.847 3.830 1.476 1.00 . A C . 140 ARG HH22 1 1
20 4779 1 1 2 ARG N N -13.006 4.222 3.776 1.00 . A C . 140 ARG N 1 1
20 4780 1 1 2 ARG NE N -18.264 4.274 3.334 1.00 . A C . 140 ARG NE 1 1
20 4781 1 1 2 ARG NH1 N -19.548 5.838 2.230 1.00 . A C . 140 ARG NH1 1 1
20 4782 1 1 2 ARG NH2 N -20.077 3.609 2.079 1.00 . A C . 140 ARG NH2 1 1
20 4783 1 1 2 ARG O O -13.685 1.156 2.298 1.00 . A C . 140 ARG O 1 1
20 4784 1 1 3 LYS C C -11.025 2.314 0.158 1.00 . A C . 141 LYS C 1 1
20 4785 1 1 3 LYS CA C -12.547 2.340 0.070 1.00 . A C . 141 LYS CA 1 1
20 4786 1 1 3 LYS CB C -13.008 3.046 -1.210 1.00 . A C . 141 LYS CB 1 1
20 4787 1 1 3 LYS CD C -13.453 0.964 -2.551 1.00 . A C . 141 LYS CD 1 1
20 4788 1 1 3 LYS CE C -13.261 0.278 -3.894 1.00 . A C . 141 LYS CE 1 1
20 4789 1 1 3 LYS CG C -12.701 2.282 -2.488 1.00 . A C . 141 LYS CG 1 1
20 4790 1 1 3 LYS H H -13.037 4.014 1.257 1.00 . A C . 141 LYS H 1 1
20 4791 1 1 3 LYS HA H -12.923 1.329 0.080 1.00 . A C . 141 LYS HA 1 1
20 4792 1 1 3 LYS HB2 H -14.075 3.198 -1.157 1.00 . A C . 141 LYS HB2 1 1
20 4793 1 1 3 LYS HB3 H -12.521 4.009 -1.268 1.00 . A C . 141 LYS HB3 1 1
20 4794 1 1 3 LYS HD2 H -13.086 0.314 -1.771 1.00 . A C . 141 LYS HD2 1 1
20 4795 1 1 3 LYS HD3 H -14.505 1.153 -2.400 1.00 . A C . 141 LYS HD3 1 1
20 4796 1 1 3 LYS HE2 H -13.797 -0.659 -3.885 1.00 . A C . 141 LYS HE2 1 1
20 4797 1 1 3 LYS HE3 H -13.666 0.913 -4.667 1.00 . A C . 141 LYS HE3 1 1
20 4798 1 1 3 LYS HG2 H -12.986 2.887 -3.335 1.00 . A C . 141 LYS HG2 1 1
20 4799 1 1 3 LYS HG3 H -11.641 2.082 -2.528 1.00 . A C . 141 LYS HG3 1 1
20 4800 1 1 3 LYS HZ1 H -11.308 0.904 -4.288 1.00 . A C . 141 LYS HZ1 1 1
20 4801 1 1 3 LYS HZ2 H -11.741 -0.525 -5.078 1.00 . A C . 141 LYS HZ2 1 1
20 4802 1 1 3 LYS HZ3 H -11.404 -0.544 -3.422 1.00 . A C . 141 LYS HZ3 1 1
20 4803 1 1 3 LYS N N -13.072 3.034 1.232 1.00 . A C . 141 LYS N 1 1
20 4804 1 1 3 LYS NZ N -11.830 0.009 -4.190 1.00 . A C . 141 LYS NZ 1 1
20 4805 1 1 3 LYS O O -10.353 3.268 -0.237 1.00 . A C . 141 LYS O 1 1
20 4806 1 1 4 ARG C C -8.400 0.046 0.164 1.00 . A C . 142 ARG C 1 1
20 4807 1 1 4 ARG CA C -9.065 1.148 0.982 1.00 . A C . 142 ARG CA 1 1
20 4808 1 1 4 ARG CB C -8.841 0.894 2.478 1.00 . A C . 142 ARG CB 1 1
20 4809 1 1 4 ARG CD C -7.212 0.478 4.344 1.00 . A C . 142 ARG CD 1 1
20 4810 1 1 4 ARG CG C -7.376 0.866 2.884 1.00 . A C . 142 ARG CG 1 1
20 4811 1 1 4 ARG CZ C -5.262 -0.388 5.596 1.00 . A C . 142 ARG CZ 1 1
20 4812 1 1 4 ARG H H -11.064 0.466 0.911 1.00 . A C . 142 ARG H 1 1
20 4813 1 1 4 ARG HA H -8.619 2.095 0.719 1.00 . A C . 142 ARG HA 1 1
20 4814 1 1 4 ARG HB2 H -9.334 1.672 3.041 1.00 . A C . 142 ARG HB2 1 1
20 4815 1 1 4 ARG HB3 H -9.281 -0.058 2.737 1.00 . A C . 142 ARG HB3 1 1
20 4816 1 1 4 ARG HD2 H -7.776 1.169 4.953 1.00 . A C . 142 ARG HD2 1 1
20 4817 1 1 4 ARG HD3 H -7.601 -0.518 4.479 1.00 . A C . 142 ARG HD3 1 1
20 4818 1 1 4 ARG HE H -5.254 1.235 4.420 1.00 . A C . 142 ARG HE 1 1
20 4819 1 1 4 ARG HG2 H -6.856 0.146 2.270 1.00 . A C . 142 ARG HG2 1 1
20 4820 1 1 4 ARG HG3 H -6.951 1.848 2.730 1.00 . A C . 142 ARG HG3 1 1
20 4821 1 1 4 ARG HH11 H -6.955 -1.482 5.847 1.00 . A C . 142 ARG HH11 1 1
20 4822 1 1 4 ARG HH12 H -5.564 -2.056 6.710 1.00 . A C . 142 ARG HH12 1 1
20 4823 1 1 4 ARG HH21 H -3.427 0.476 5.561 1.00 . A C . 142 ARG HH21 1 1
20 4824 1 1 4 ARG HH22 H -3.558 -0.948 6.544 1.00 . A C . 142 ARG HH22 1 1
20 4825 1 1 4 ARG N N -10.489 1.232 0.700 1.00 . A C . 142 ARG N 1 1
20 4826 1 1 4 ARG NE N -5.814 0.503 4.769 1.00 . A C . 142 ARG NE 1 1
20 4827 1 1 4 ARG NH1 N -5.985 -1.389 6.092 1.00 . A C . 142 ARG NH1 1 1
20 4828 1 1 4 ARG NH2 N -3.981 -0.277 5.928 1.00 . A C . 142 ARG NH2 1 1
20 4829 1 1 4 ARG O O -8.542 -1.140 0.473 1.00 . A C . 142 ARG O 1 1
20 4830 1 1 5 ARG C C -5.416 -0.113 -1.536 1.00 . A C . 143 ARG C 1 1
20 4831 1 1 5 ARG CA C -6.886 -0.490 -1.655 1.00 . A C . 143 ARG CA 1 1
20 4832 1 1 5 ARG CB C -7.307 -0.501 -3.125 1.00 . A C . 143 ARG CB 1 1
20 4833 1 1 5 ARG CD C -6.950 -1.477 -5.415 1.00 . A C . 143 ARG CD 1 1
20 4834 1 1 5 ARG CG C -6.476 -1.449 -3.975 1.00 . A C . 143 ARG CG 1 1
20 4835 1 1 5 ARG CZ C -8.939 -2.152 -6.699 1.00 . A C . 143 ARG CZ 1 1
20 4836 1 1 5 ARG H H -7.716 1.386 -1.150 1.00 . A C . 143 ARG H 1 1
20 4837 1 1 5 ARG HA H -7.028 -1.477 -1.239 1.00 . A C . 143 ARG HA 1 1
20 4838 1 1 5 ARG HB2 H -8.342 -0.800 -3.192 1.00 . A C . 143 ARG HB2 1 1
20 4839 1 1 5 ARG HB3 H -7.199 0.496 -3.525 1.00 . A C . 143 ARG HB3 1 1
20 4840 1 1 5 ARG HD2 H -6.964 -0.468 -5.796 1.00 . A C . 143 ARG HD2 1 1
20 4841 1 1 5 ARG HD3 H -6.258 -2.071 -5.994 1.00 . A C . 143 ARG HD3 1 1
20 4842 1 1 5 ARG HE H -8.716 -2.388 -4.720 1.00 . A C . 143 ARG HE 1 1
20 4843 1 1 5 ARG HG2 H -5.447 -1.125 -3.954 1.00 . A C . 143 ARG HG2 1 1
20 4844 1 1 5 ARG HG3 H -6.549 -2.443 -3.561 1.00 . A C . 143 ARG HG3 1 1
20 4845 1 1 5 ARG HH11 H -7.468 -1.290 -7.793 1.00 . A C . 143 ARG HH11 1 1
20 4846 1 1 5 ARG HH12 H -8.873 -1.768 -8.689 1.00 . A C . 143 ARG HH12 1 1
20 4847 1 1 5 ARG HH21 H -10.574 -3.047 -5.900 1.00 . A C . 143 ARG HH21 1 1
20 4848 1 1 5 ARG HH22 H -10.637 -2.773 -7.613 1.00 . A C . 143 ARG HH22 1 1
20 4849 1 1 5 ARG N N -7.694 0.440 -0.885 1.00 . A C . 143 ARG N 1 1
20 4850 1 1 5 ARG NE N -8.287 -2.052 -5.542 1.00 . A C . 143 ARG NE 1 1
20 4851 1 1 5 ARG NH1 N -8.381 -1.702 -7.816 1.00 . A C . 143 ARG NH1 1 1
20 4852 1 1 5 ARG NH2 N -10.145 -2.702 -6.740 1.00 . A C . 143 ARG NH2 1 1
20 4853 1 1 5 ARG O O -4.940 0.804 -2.211 1.00 . A C . 143 ARG O 1 1
20 4854 1 1 6 GLN C C -2.478 -1.780 -0.331 1.00 . A C . 144 GLN C 1 1
20 4855 1 1 6 GLN CA C -3.308 -0.506 -0.416 1.00 . A C . 144 GLN CA 1 1
20 4856 1 1 6 GLN CB C -3.178 0.321 0.874 1.00 . A C . 144 GLN CB 1 1
20 4857 1 1 6 GLN CD C -2.854 -1.343 2.767 1.00 . A C . 144 GLN CD 1 1
20 4858 1 1 6 GLN CG C -3.784 -0.340 2.108 1.00 . A C . 144 GLN CG 1 1
20 4859 1 1 6 GLN H H -5.121 -1.567 -0.201 1.00 . A C . 144 GLN H 1 1
20 4860 1 1 6 GLN HA H -2.947 0.083 -1.244 1.00 . A C . 144 GLN HA 1 1
20 4861 1 1 6 GLN HB2 H -2.132 0.495 1.070 1.00 . A C . 144 GLN HB2 1 1
20 4862 1 1 6 GLN HB3 H -3.669 1.271 0.726 1.00 . A C . 144 GLN HB3 1 1
20 4863 1 1 6 GLN HE21 H -4.402 -2.469 3.292 1.00 . A C . 144 GLN HE21 1 1
20 4864 1 1 6 GLN HE22 H -2.845 -3.060 3.761 1.00 . A C . 144 GLN HE22 1 1
20 4865 1 1 6 GLN HG2 H -4.024 0.426 2.827 1.00 . A C . 144 GLN HG2 1 1
20 4866 1 1 6 GLN HG3 H -4.689 -0.851 1.814 1.00 . A C . 144 GLN HG3 1 1
20 4867 1 1 6 GLN N N -4.703 -0.814 -0.672 1.00 . A C . 144 GLN N 1 1
20 4868 1 1 6 GLN NE2 N -3.424 -2.394 3.332 1.00 . A C . 144 GLN NE2 1 1
20 4869 1 1 6 GLN O O -2.996 -2.852 -0.007 1.00 . A C . 144 GLN O 1 1
20 4870 1 1 6 GLN OE1 O -1.634 -1.179 2.756 1.00 . A C . 144 GLN OE1 1 1
20 4871 1 1 7 . C C 0.928 -2.375 0.315 1.00 . A C . 145 DAB C 1 1
20 4872 1 1 7 . CA C -0.274 -2.776 -0.533 1.00 . A C . 145 DAB CA 1 1
20 4873 1 1 7 . CB C 0.157 -3.251 -1.927 1.00 . A C . 145 DAB CB 1 1
20 4874 1 1 7 . CG C 0.875 -2.203 -2.759 1.00 . A C . 145 DAB CG 1 1
20 4875 1 1 7 . H H -0.863 -0.789 -0.948 1.00 . A C . 145 DAB H 1 1
20 4876 1 1 7 . HA H -0.789 -3.579 -0.041 1.00 . A C . 145 DAB HA 1 1
20 4877 1 1 7 . HB2 H -0.723 -3.567 -2.470 1.00 . A C . 145 DAB HB2 1 1
20 4878 1 1 7 . HB3 H 0.816 -4.098 -1.814 1.00 . A C . 145 DAB HB3 1 1
20 4879 1 1 7 . HD1 H 2.382 -1.633 -1.408 1.00 . A C . 145 DAB HD1 1 1
20 4880 1 1 7 . HG2 H 0.334 -1.271 -2.686 1.00 . A C . 145 DAB HG2 1 1
20 4881 1 1 7 . HG3 H 0.886 -2.532 -3.780 1.00 . A C . 145 DAB HG3 1 1
20 4882 1 1 7 . N N -1.199 -1.659 -0.637 1.00 . A C . 145 DAB N 1 1
20 4883 1 1 7 . ND N 2.247 -1.993 -2.311 1.00 . A C . 145 DAB ND 1 1
20 4884 1 1 7 . O O 1.968 -3.037 0.295 1.00 . A C . 145 DAB O 1 1
20 4885 1 1 8 SER C C 2.887 -0.048 1.031 1.00 . A C . 146 SER C 1 1
20 4886 1 1 8 SER CA C 1.793 -0.670 1.892 1.00 . A C . 146 SER CA 1 1
20 4887 1 1 8 SER CB C 2.428 -1.681 2.858 1.00 . A C . 146 SER CB 1 1
20 4888 1 1 8 SER H H -0.139 -0.867 1.064 1.00 . A C . 146 SER H 1 1
20 4889 1 1 8 SER HA H 1.327 0.115 2.470 1.00 . A C . 146 SER HA 1 1
20 4890 1 1 8 SER HB2 H 2.779 -1.165 3.738 1.00 . A C . 146 SER HB2 1 1
20 4891 1 1 8 SER HB3 H 1.687 -2.414 3.143 1.00 . A C . 146 SER HB3 1 1
20 4892 1 1 8 SER HG H 3.222 -2.765 1.427 1.00 . A C . 146 SER HG 1 1
20 4893 1 1 8 SER N N 0.751 -1.281 1.062 1.00 . A C . 146 SER N 1 1
20 4894 1 1 8 SER O O 3.273 -0.587 -0.007 1.00 . A C . 146 SER O 1 1
20 4895 1 1 8 SER OG O 3.525 -2.350 2.251 1.00 . A C . 146 SER OG 1 1
20 4896 1 1 9 MET C C 5.789 0.906 1.053 1.00 . A C . 147 MET C 1 1
20 4897 1 1 9 MET CA C 4.525 1.726 0.824 1.00 . A C . 147 MET CA 1 1
20 4898 1 1 9 MET CB C 4.725 3.144 1.365 1.00 . A C . 147 MET CB 1 1
20 4899 1 1 9 MET CE C 2.120 6.374 1.789 1.00 . A C . 147 MET CE 1 1
20 4900 1 1 9 MET CG C 3.489 4.023 1.262 1.00 . A C . 147 MET CG 1 1
20 4901 1 1 9 MET H H 3.028 1.486 2.298 1.00 . A C . 147 MET H 1 1
20 4902 1 1 9 MET HA H 4.315 1.769 -0.233 1.00 . A C . 147 MET HA 1 1
20 4903 1 1 9 MET HB2 H 5.010 3.080 2.405 1.00 . A C . 147 MET HB2 1 1
20 4904 1 1 9 MET HB3 H 5.524 3.615 0.812 1.00 . A C . 147 MET HB3 1 1
20 4905 1 1 9 MET HE1 H 1.422 5.779 2.358 1.00 . A C . 147 MET HE1 1 1
20 4906 1 1 9 MET HE2 H 1.825 6.382 0.751 1.00 . A C . 147 MET HE2 1 1
20 4907 1 1 9 MET HE3 H 2.125 7.385 2.169 1.00 . A C . 147 MET HE3 1 1
20 4908 1 1 9 MET HG2 H 3.213 4.116 0.223 1.00 . A C . 147 MET HG2 1 1
20 4909 1 1 9 MET HG3 H 2.684 3.554 1.809 1.00 . A C . 147 MET HG3 1 1
20 4910 1 1 9 MET N N 3.405 1.080 1.487 1.00 . A C . 147 MET N 1 1
20 4911 1 1 9 MET O O 6.824 1.140 0.428 1.00 . A C . 147 MET O 1 1
20 4912 1 1 9 MET SD S 3.762 5.673 1.938 1.00 . A C . 147 MET SD 1 1
20 4913 1 1 10 THR C C 7.124 -1.928 1.240 1.00 . A C . 148 THR C 1 1
20 4914 1 1 10 THR CA C 6.807 -0.900 2.324 1.00 . A C . 148 THR CA 1 1
20 4915 1 1 10 THR CB C 6.515 -1.600 3.665 1.00 . A C . 148 THR CB 1 1
20 4916 1 1 10 THR CG2 C 7.770 -2.222 4.249 1.00 . A C . 148 THR CG2 1 1
20 4917 1 1 10 THR H H 4.803 -0.275 2.337 1.00 . A C . 148 THR H 1 1
20 4918 1 1 10 THR HA H 7.659 -0.254 2.453 1.00 . A C . 148 THR HA 1 1
20 4919 1 1 10 THR HB H 5.782 -2.376 3.501 1.00 . A C . 148 THR HB 1 1
20 4920 1 1 10 THR HG1 H 6.715 -0.103 4.937 1.00 . A C . 148 THR HG1 1 1
20 4921 1 1 10 THR HG21 H 8.513 -1.454 4.403 1.00 . A C . 148 THR HG21 1 1
20 4922 1 1 10 THR HG22 H 8.155 -2.964 3.565 1.00 . A C . 148 THR HG22 1 1
20 4923 1 1 10 THR HG23 H 7.534 -2.691 5.193 1.00 . A C . 148 THR HG23 1 1
20 4924 1 1 10 THR N N 5.680 -0.081 1.937 1.00 . A C . 148 THR N 1 1
20 4925 1 1 10 THR O O 8.166 -2.578 1.269 1.00 . A C . 148 THR O 1 1
20 4926 1 1 10 THR OG1 O 5.989 -0.642 4.595 1.00 . A C . 148 THR OG1 1 1
20 4927 1 1 11 GLU C C 7.533 -2.394 -1.773 1.00 . A C . 149 GLU C 1 1
20 4928 1 1 11 GLU CA C 6.457 -2.954 -0.852 1.00 . A C . 149 GLU CA 1 1
20 4929 1 1 11 GLU CB C 5.163 -3.199 -1.628 1.00 . A C . 149 GLU CB 1 1
20 4930 1 1 11 GLU CD C 3.313 -2.251 -3.037 1.00 . A C . 149 GLU CD 1 1
20 4931 1 1 11 GLU CG C 4.635 -1.977 -2.363 1.00 . A C . 149 GLU CG 1 1
20 4932 1 1 11 GLU H H 5.397 -1.532 0.306 1.00 . A C . 149 GLU H 1 1
20 4933 1 1 11 GLU HA H 6.806 -3.889 -0.449 1.00 . A C . 149 GLU HA 1 1
20 4934 1 1 11 GLU HB2 H 5.338 -3.975 -2.351 1.00 . A C . 149 GLU HB2 1 1
20 4935 1 1 11 GLU HB3 H 4.404 -3.531 -0.935 1.00 . A C . 149 GLU HB3 1 1
20 4936 1 1 11 GLU HG2 H 4.499 -1.173 -1.654 1.00 . A C . 149 GLU HG2 1 1
20 4937 1 1 11 GLU HG3 H 5.345 -1.679 -3.109 1.00 . A C . 149 GLU HG3 1 1
20 4938 1 1 11 GLU N N 6.228 -2.052 0.267 1.00 . A C . 149 GLU N 1 1
20 4939 1 1 11 GLU O O 8.180 -3.132 -2.517 1.00 . A C . 149 GLU O 1 1
20 4940 1 1 11 GLU OE1 O 3.260 -2.679 -4.191 1.00 . A C . 149 GLU OE1 1 1
20 4941 1 1 12 PHE C C 10.031 -0.326 -1.704 1.00 . A C . 150 PHE C 1 1
20 4942 1 1 12 PHE CA C 8.740 -0.414 -2.501 1.00 . A C . 150 PHE CA 1 1
20 4943 1 1 12 PHE CB C 8.286 0.989 -2.904 1.00 . A C . 150 PHE CB 1 1
20 4944 1 1 12 PHE CD1 C 6.926 0.393 -4.924 1.00 . A C . 150 PHE CD1 1 1
20 4945 1 1 12 PHE CD2 C 5.880 1.641 -3.181 1.00 . A C . 150 PHE CD2 1 1
20 4946 1 1 12 PHE CE1 C 5.751 0.413 -5.646 1.00 . A C . 150 PHE CE1 1 1
20 4947 1 1 12 PHE CE2 C 4.702 1.663 -3.899 1.00 . A C . 150 PHE CE2 1 1
20 4948 1 1 12 PHE CG C 7.004 1.006 -3.684 1.00 . A C . 150 PHE CG 1 1
20 4949 1 1 12 PHE CZ C 4.637 1.048 -5.134 1.00 . A C . 150 PHE CZ 1 1
20 4950 1 1 12 PHE H H 7.147 -0.553 -1.117 1.00 . A C . 150 PHE H 1 1
20 4951 1 1 12 PHE HA H 8.916 -1.000 -3.389 1.00 . A C . 150 PHE HA 1 1
20 4952 1 1 12 PHE HB2 H 8.140 1.582 -2.013 1.00 . A C . 150 PHE HB2 1 1
20 4953 1 1 12 PHE HB3 H 9.052 1.447 -3.512 1.00 . A C . 150 PHE HB3 1 1
20 4954 1 1 12 PHE HD1 H 7.796 -0.106 -5.325 1.00 . A C . 150 PHE HD1 1 1
20 4955 1 1 12 PHE HD2 H 5.931 2.121 -2.214 1.00 . A C . 150 PHE HD2 1 1
20 4956 1 1 12 PHE HE1 H 5.702 -0.068 -6.611 1.00 . A C . 150 PHE HE1 1 1
20 4957 1 1 12 PHE HE2 H 3.834 2.161 -3.498 1.00 . A C . 150 PHE HE2 1 1
20 4958 1 1 12 PHE HZ H 3.718 1.065 -5.699 1.00 . A C . 150 PHE HZ 1 1
20 4959 1 1 12 PHE N N 7.715 -1.082 -1.713 1.00 . A C . 150 PHE N 1 1
20 4960 1 1 12 PHE O O 11.129 -0.367 -2.262 1.00 . A C . 150 PHE O 1 1
20 4961 1 1 13 TYR C C 11.679 -1.462 0.699 1.00 . A C . 151 TYR C 1 1
20 4962 1 1 13 TYR CA C 11.023 -0.100 0.505 1.00 . A C . 151 TYR CA 1 1
20 4963 1 1 13 TYR CB C 10.566 0.475 1.851 1.00 . A C . 151 TYR CB 1 1
20 4964 1 1 13 TYR CD1 C 11.852 -0.144 3.933 1.00 . A C . 151 TYR CD1 1 1
20 4965 1 1 13 TYR CD2 C 12.569 1.760 2.693 1.00 . A C . 151 TYR CD2 1 1
20 4966 1 1 13 TYR CE1 C 12.869 0.058 4.843 1.00 . A C . 151 TYR CE1 1 1
20 4967 1 1 13 TYR CE2 C 13.589 1.970 3.599 1.00 . A C . 151 TYR CE2 1 1
20 4968 1 1 13 TYR CG C 11.683 0.701 2.844 1.00 . A C . 151 TYR CG 1 1
20 4969 1 1 13 TYR CZ C 13.736 1.117 4.672 1.00 . A C . 151 TYR CZ 1 1
20 4970 1 1 13 TYR H H 8.983 -0.217 -0.014 1.00 . A C . 151 TYR H 1 1
20 4971 1 1 13 TYR HA H 11.735 0.574 0.055 1.00 . A C . 151 TYR HA 1 1
20 4972 1 1 13 TYR HB2 H 10.085 1.427 1.681 1.00 . A C . 151 TYR HB2 1 1
20 4973 1 1 13 TYR HB3 H 9.856 -0.204 2.300 1.00 . A C . 151 TYR HB3 1 1
20 4974 1 1 13 TYR HD1 H 11.171 -0.972 4.064 1.00 . A C . 151 TYR HD1 1 1
20 4975 1 1 13 TYR HD2 H 12.451 2.426 1.853 1.00 . A C . 151 TYR HD2 1 1
20 4976 1 1 13 TYR HE1 H 12.983 -0.610 5.683 1.00 . A C . 151 TYR HE1 1 1
20 4977 1 1 13 TYR HE2 H 14.267 2.800 3.464 1.00 . A C . 151 TYR HE2 1 1
20 4978 1 1 13 TYR HH H 14.863 2.269 5.730 1.00 . A C . 151 TYR HH 1 1
20 4979 1 1 13 TYR N N 9.885 -0.216 -0.391 1.00 . A C . 151 TYR N 1 1
20 4980 1 1 13 TYR O O 10.998 -2.458 0.948 1.00 . A C . 151 TYR O 1 1
20 4981 1 1 13 TYR OH O 14.755 1.319 5.578 1.00 . A C . 151 TYR OH 1 1
20 4982 1 1 14 HIS C C 13.937 -3.109 2.161 1.00 . A C . 152 HIS C 1 1
20 4983 1 1 14 HIS CA C 13.731 -2.754 0.695 1.00 . A C . 152 HIS CA 1 1
20 4984 1 1 14 HIS CB C 15.079 -2.659 -0.026 1.00 . A C . 152 HIS CB 1 1
20 4985 1 1 14 HIS CD2 C 15.717 -5.102 -0.611 1.00 . A C . 152 HIS CD2 1 1
20 4986 1 1 14 HIS CE1 C 17.481 -5.292 0.670 1.00 . A C . 152 HIS CE1 1 1
20 4987 1 1 14 HIS CG C 15.880 -3.924 0.033 1.00 . A C . 152 HIS CG 1 1
20 4988 1 1 14 HIS H H 13.489 -0.670 0.413 1.00 . A C . 152 HIS H 1 1
20 4989 1 1 14 HIS HA H 13.139 -3.530 0.231 1.00 . A C . 152 HIS HA 1 1
20 4990 1 1 14 HIS HB2 H 14.909 -2.422 -1.065 1.00 . A C . 152 HIS HB2 1 1
20 4991 1 1 14 HIS HB3 H 15.666 -1.872 0.427 1.00 . A C . 152 HIS HB3 1 1
20 4992 1 1 14 HIS HD1 H 17.372 -3.394 1.426 1.00 . A C . 152 HIS HD1 1 1
20 4993 1 1 14 HIS HD2 H 14.934 -5.344 -1.314 1.00 . A C . 152 HIS HD2 1 1
20 4994 1 1 14 HIS HE1 H 18.348 -5.694 1.171 1.00 . A C . 152 HIS HE1 1 1
20 4995 1 1 14 HIS HE2 H 16.935 -6.810 -0.591 1.00 . A C . 152 HIS HE2 1 1
20 4996 1 1 14 HIS N N 12.997 -1.504 0.578 1.00 . A C . 152 HIS N 1 1
20 4997 1 1 14 HIS ND1 N 16.994 -4.077 0.828 1.00 . A C . 152 HIS ND1 1 1
20 4998 1 1 14 HIS NE2 N 16.725 -5.933 -0.197 1.00 . A C . 152 HIS NE2 1 1
20 4999 1 1 14 HIS O O 14.832 -2.516 2.797 1.00 . A C . 152 HIS O 1 1
20 5000 1 1 14 HIS OXT O 13.204 -3.980 2.668 1.00 . A C . 152 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 8:03:16 PM GMT (wattos1)