NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
500497 |
2l98   |
17440 | cing | 4-filtered-FRED | STAR | entry | full | 24 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l98
# This FRED archive file contains, for PDB entry <2l98>:
#
# - 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_2l98
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l98
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8654.42
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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $RESVERATROL D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 STL 1 STL 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGKSEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_Entity.Number_of_monomers 72
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 MET . 1 1
2 GLY . 1 1
3 LYS . 1 1
4 SER . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 SER . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 MET . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 MET . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 THR . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 THR . 1 1
39 ILE . 1 1
40 THR . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 MET . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 ASN . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 MET . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
MET 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
MET 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
ASN 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
MET 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_RESVERATROL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name RESVERATROL
_Entity.Type non-polymer
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 STL $STL 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_STL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID STL
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
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 11 LEU QD . 100 . HD1# 1 1
1 1 2 4 3 1 STL H10 . 1 . H10 1 1
1 1 2 4 3 1 STL H14 . 1 . H14 1 1
2 1 1 1 1 11 LEU QD . 100 . HD1# 1 1
2 1 2 4 3 1 STL H11 . 1 . H11 1 1
2 1 2 4 3 1 STL H13 . 1 . H13 1 1
3 1 1 1 1 11 LEU QD . 100 . HD1# 1 1
3 1 2 4 3 1 STL H2 . 1 . H2 1 1
4 1 1 1 1 11 LEU QD . 100 . HD1# 1 1
4 1 2 4 3 1 STL H4 . 1 . H4 1 1
4 1 2 4 3 1 STL H6 . 1 . H6 1 1
5 1 1 1 1 28 LEU QD . 117 . HD# 1 1
5 1 1 1 1 32 LEU QD . 121 . HD# 1 1
5 1 2 4 3 1 STL H10 . 1 . H10 1 1
5 1 2 4 3 1 STL H14 . 1 . H14 1 1
6 1 1 1 1 28 LEU QD . 117 . HD# 1 1
6 1 1 1 1 32 LEU QD . 121 . HD# 1 1
6 1 2 4 3 1 STL H11 . 1 . H11 1 1
6 1 2 4 3 1 STL H13 . 1 . H13 1 1
7 1 1 1 1 28 LEU QD . 117 . HD# 1 1
7 1 1 1 1 32 LEU QD . 121 . HD# 1 1
7 1 2 4 3 1 STL H4 . 1 . H4 1 1
7 1 2 4 3 1 STL H6 . 1 . H6 1 1
8 1 1 1 1 32 LEU QD . 121 . HD1# 1 1
8 1 2 4 3 1 STL H10 . 1 . H10 1 1
8 1 2 4 3 1 STL H14 . 1 . H14 1 1
9 1 1 1 1 32 LEU QD . 121 . HD1# 1 1
9 1 2 4 3 1 STL H4 . 1 . H4 1 1
9 1 2 4 3 1 STL H6 . 1 . H6 1 1
10 1 1 1 1 35 THR MG . 124 . HG2# 1 1
10 1 2 4 3 1 STL H2 . 1 . H2 1 1
11 1 1 1 1 35 THR MG . 124 . HG2# 1 1
11 1 2 4 3 1 STL H4 . 1 . H4 1 1
11 1 2 4 3 1 STL H6 . 1 . H6 1 1
12 1 1 1 1 47 LEU QD . 136 . HD1# 1 1
12 1 2 4 3 1 STL H10 . 1 . H10 1 1
12 1 2 4 3 1 STL H14 . 1 . H14 1 1
13 1 1 1 1 47 LEU QD . 136 . HD1# 1 1
13 1 2 4 3 1 STL H11 . 1 . H11 1 1
13 1 2 4 3 1 STL H13 . 1 . H13 1 1
14 1 1 1 1 47 LEU QD . 136 . HD1# 1 1
14 1 2 4 3 1 STL H4 . 1 . H4 1 1
14 1 2 4 3 1 STL H6 . 1 . H6 1 1
15 1 1 1 1 68 MET ME . 157 . HE## 1 1
15 1 2 4 3 1 STL H10 . 1 . H10 1 1
15 1 2 4 3 1 STL H14 . 1 . H14 1 1
16 1 1 1 1 68 MET ME . 157 . HE## 1 1
16 1 2 4 3 1 STL H4 . 1 . H4 1 1
16 1 2 4 3 1 STL H6 . 1 . H6 1 1
17 1 1 1 1 71 VAL QG . 160 . HG1# 1 1
17 1 2 4 3 1 STL H10 . 1 . H10 1 1
17 1 2 4 3 1 STL H14 . 1 . H14 1 1
18 1 1 1 1 71 VAL QG . 160 . HG1# 1 1
18 1 2 4 3 1 STL H11 . 1 . H11 1 1
18 1 2 4 3 1 STL H13 . 1 . H13 1 1
19 1 1 1 1 71 VAL QG . 160 . HG1# 1 1
19 1 2 4 3 1 STL H4 . 1 . H4 1 1
19 1 2 4 3 1 STL H6 . 1 . H6 1 1
20 1 1 4 3 1 STL H10 . 1 . H10 1 1
20 1 1 4 3 1 STL H14 . 1 . H14 1 1
20 1 2 4 3 1 STL H7 . 1 . H7 1 1
21 1 1 4 3 1 STL H10 . 1 . H10 1 1
21 1 1 4 3 1 STL H14 . 1 . H14 1 1
21 1 2 4 3 1 STL H8 . 1 . H8 1 1
22 1 1 4 3 1 STL H4 . 1 . H4 1 1
22 1 1 4 3 1 STL H6 . 1 . H6 1 1
22 1 2 4 3 1 STL H7 . 1 . H7 1 1
23 1 1 4 3 1 STL H4 . 1 . H4 1 1
23 1 1 4 3 1 STL H6 . 1 . H6 1 1
23 1 2 4 3 1 STL H8 . 1 . H8 1 1
24 1 1 4 3 1 STL H7 . 1 . H7 1 1
24 1 2 4 3 1 STL H8 . 1 . H8 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 2.6 1.8 2.6 1 1
21 1 . . . . . 2.6 1.8 2.6 1 1
22 1 . . . . . 2.6 1.8 2.6 1 1
23 1 . . . . . 2.6 1.8 2.6 1 1
24 1 . . . . . 2.92 2.92 2.92 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.687 4.061 -0.814 1.00 . A A . 90 MET C 1 1
1 2 1 1 1 MET CA C 8.083 4.055 -2.227 1.00 . A A . 90 MET CA 1 1
1 3 1 1 1 MET CB C 6.958 3.016 -2.325 1.00 . A A . 90 MET CB 1 1
1 4 1 1 1 MET CE C 3.038 3.388 -2.756 1.00 . A A . 90 MET CE 1 1
1 5 1 1 1 MET CG C 5.734 3.643 -2.999 1.00 . A A . 90 MET CG 1 1
1 6 1 1 1 MET H1 H 9.787 4.383 -3.386 1.00 . A A . 90 MET H1 1 1
1 7 1 1 1 MET H2 H 8.635 3.377 -4.124 1.00 . A A . 90 MET H2 1 1
1 8 1 1 1 MET H3 H 9.608 2.778 -2.863 1.00 . A A . 90 MET H3 1 1
1 9 1 1 1 MET HA H 7.706 5.033 -2.480 1.00 . A A . 90 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.298 2.173 -2.909 1.00 . A A . 90 MET HB2 1 1
1 11 1 1 1 MET HB3 H 6.689 2.682 -1.334 1.00 . A A . 90 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.088 3.852 -3.732 1.00 . A A . 90 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.119 3.675 -2.271 1.00 . A A . 90 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.068 2.312 -2.860 1.00 . A A . 90 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.013 4.581 -3.457 1.00 . A A . 90 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.357 2.972 -3.757 1.00 . A A . 90 MET HG3 1 1
1 17 1 1 1 MET N N 9.105 3.614 -3.225 1.00 . A A . 90 MET N 1 1
1 18 1 1 1 MET O O 9.676 3.401 -0.554 1.00 . A A . 90 MET O 1 1
1 19 1 1 1 MET SD S 4.446 3.936 -1.759 1.00 . A A . 90 MET SD 1 1
1 20 1 1 2 GLY C C 8.212 3.567 2.245 1.00 . A A . 91 GLY C 1 1
1 21 1 1 2 GLY CA C 8.633 4.840 1.501 1.00 . A A . 91 GLY CA 1 1
1 22 1 1 2 GLY H H 7.300 5.321 -0.132 1.00 . A A . 91 GLY H 1 1
1 23 1 1 2 GLY HA2 H 9.712 4.904 1.474 1.00 . A A . 91 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 8.234 5.703 2.014 1.00 . A A . 91 GLY HA3 1 1
1 25 1 1 2 GLY N N 8.098 4.798 0.101 1.00 . A A . 91 GLY N 1 1
1 26 1 1 2 GLY O O 8.108 2.505 1.660 1.00 . A A . 91 GLY O 1 1
1 27 1 1 3 LYS C C 5.985 2.467 4.382 1.00 . A A . 92 LYS C 1 1
1 28 1 1 3 LYS CA C 7.516 2.461 4.294 1.00 . A A . 92 LYS CA 1 1
1 29 1 1 3 LYS CB C 8.165 2.620 5.675 1.00 . A A . 92 LYS CB 1 1
1 30 1 1 3 LYS CD C 9.341 1.430 7.537 1.00 . A A . 92 LYS CD 1 1
1 31 1 1 3 LYS CE C 8.328 1.719 8.654 1.00 . A A . 92 LYS CE 1 1
1 32 1 1 3 LYS CG C 8.606 1.252 6.202 1.00 . A A . 92 LYS CG 1 1
1 33 1 1 3 LYS H H 8.025 4.533 3.976 1.00 . A A . 92 LYS H 1 1
1 34 1 1 3 LYS HA H 7.865 1.557 3.818 1.00 . A A . 92 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 9.026 3.269 5.593 1.00 . A A . 92 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 7.455 3.054 6.361 1.00 . A A . 92 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 9.887 0.526 7.772 1.00 . A A . 92 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 10.033 2.255 7.459 1.00 . A A . 92 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 7.331 1.443 8.335 1.00 . A A . 92 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 8.596 1.184 9.552 1.00 . A A . 92 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 7.737 0.626 6.348 1.00 . A A . 92 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 9.269 0.786 5.488 1.00 . A A . 92 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 7.485 3.540 9.215 1.00 . A A . 92 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 8.673 3.677 8.013 1.00 . A A . 92 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 9.122 3.387 9.623 1.00 . A A . 92 LYS HZ3 1 1
1 46 1 1 3 LYS N N 7.951 3.665 3.523 1.00 . A A . 92 LYS N 1 1
1 47 1 1 3 LYS NZ N 8.409 3.191 8.893 1.00 . A A . 92 LYS NZ 1 1
1 48 1 1 3 LYS O O 5.310 1.741 3.679 1.00 . A A . 92 LYS O 1 1
1 49 1 1 4 SER C C 3.608 4.895 5.577 1.00 . A A . 93 SER C 1 1
1 50 1 1 4 SER CA C 3.961 3.426 5.337 1.00 . A A . 93 SER CA 1 1
1 51 1 1 4 SER CB C 3.568 2.555 6.531 1.00 . A A . 93 SER CB 1 1
1 52 1 1 4 SER H H 6.012 3.907 5.744 1.00 . A A . 93 SER H 1 1
1 53 1 1 4 SER HA H 3.481 3.067 4.440 1.00 . A A . 93 SER HA 1 1
1 54 1 1 4 SER HB2 H 4.396 1.925 6.812 1.00 . A A . 93 SER HB2 1 1
1 55 1 1 4 SER HB3 H 3.300 3.189 7.367 1.00 . A A . 93 SER HB3 1 1
1 56 1 1 4 SER HG H 2.178 1.256 6.941 1.00 . A A . 93 SER HG 1 1
1 57 1 1 4 SER N N 5.441 3.312 5.215 1.00 . A A . 93 SER N 1 1
1 58 1 1 4 SER O O 4.434 5.771 5.390 1.00 . A A . 93 SER O 1 1
1 59 1 1 4 SER OG O 2.461 1.741 6.164 1.00 . A A . 93 SER OG 1 1
1 60 1 1 5 GLU C C 2.775 7.195 7.456 1.00 . A A . 94 GLU C 1 1
1 61 1 1 5 GLU CA C 2.030 6.610 6.240 1.00 . A A . 94 GLU CA 1 1
1 62 1 1 5 GLU CB C 0.520 6.605 6.460 1.00 . A A . 94 GLU CB 1 1
1 63 1 1 5 GLU CD C -0.677 5.831 4.398 1.00 . A A . 94 GLU CD 1 1
1 64 1 1 5 GLU CG C -0.158 7.052 5.160 1.00 . A A . 94 GLU CG 1 1
1 65 1 1 5 GLU H H 1.752 4.469 6.142 1.00 . A A . 94 GLU H 1 1
1 66 1 1 5 GLU HA H 2.256 7.198 5.366 1.00 . A A . 94 GLU HA 1 1
1 67 1 1 5 GLU HB2 H 0.192 5.608 6.720 1.00 . A A . 94 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H 0.264 7.291 7.253 1.00 . A A . 94 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H -0.981 7.710 5.390 1.00 . A A . 94 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H 0.564 7.577 4.541 1.00 . A A . 94 GLU HG3 1 1
1 71 1 1 5 GLU N N 2.406 5.184 5.992 1.00 . A A . 94 GLU N 1 1
1 72 1 1 5 GLU O O 2.705 8.383 7.705 1.00 . A A . 94 GLU O 1 1
1 73 1 1 5 GLU OE1 O -1.686 5.282 4.810 1.00 . A A . 94 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O -0.057 5.467 3.414 1.00 . A A . 94 GLU OE2 1 1
1 75 1 1 6 GLU C C 5.387 7.831 8.851 1.00 . A A . 95 GLU C 1 1
1 76 1 1 6 GLU CA C 4.253 6.954 9.385 1.00 . A A . 95 GLU CA 1 1
1 77 1 1 6 GLU CB C 4.845 5.787 10.219 1.00 . A A . 95 GLU CB 1 1
1 78 1 1 6 GLU CD C 5.005 3.580 9.033 1.00 . A A . 95 GLU CD 1 1
1 79 1 1 6 GLU CG C 4.134 4.448 9.951 1.00 . A A . 95 GLU CG 1 1
1 80 1 1 6 GLU H H 3.570 5.443 7.981 1.00 . A A . 95 GLU H 1 1
1 81 1 1 6 GLU HA H 3.589 7.546 9.998 1.00 . A A . 95 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 5.892 5.679 9.980 1.00 . A A . 95 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 4.752 6.028 11.268 1.00 . A A . 95 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 3.981 3.933 10.889 1.00 . A A . 95 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 3.179 4.625 9.483 1.00 . A A . 95 GLU HG3 1 1
1 86 1 1 6 GLU N N 3.501 6.390 8.207 1.00 . A A . 95 GLU N 1 1
1 87 1 1 6 GLU O O 5.515 8.988 9.206 1.00 . A A . 95 GLU O 1 1
1 88 1 1 6 GLU OE1 O 5.561 4.115 8.085 1.00 . A A . 95 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 5.106 2.394 9.296 1.00 . A A . 95 GLU OE2 1 1
1 90 1 1 7 GLU C C 6.737 8.977 6.258 1.00 . A A . 96 GLU C 1 1
1 91 1 1 7 GLU CA C 7.303 8.075 7.361 1.00 . A A . 96 GLU CA 1 1
1 92 1 1 7 GLU CB C 8.252 7.028 6.769 1.00 . A A . 96 GLU CB 1 1
1 93 1 1 7 GLU CD C 10.016 5.764 8.011 1.00 . A A . 96 GLU CD 1 1
1 94 1 1 7 GLU CG C 9.621 7.130 7.447 1.00 . A A . 96 GLU CG 1 1
1 95 1 1 7 GLU H H 6.039 6.360 7.687 1.00 . A A . 96 GLU H 1 1
1 96 1 1 7 GLU HA H 7.809 8.661 8.112 1.00 . A A . 96 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 7.844 6.041 6.931 1.00 . A A . 96 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 8.364 7.201 5.710 1.00 . A A . 96 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 10.357 7.448 6.725 1.00 . A A . 96 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 9.572 7.848 8.252 1.00 . A A . 96 GLU HG3 1 1
1 101 1 1 7 GLU N N 6.188 7.287 7.969 1.00 . A A . 96 GLU N 1 1
1 102 1 1 7 GLU O O 7.188 10.090 6.058 1.00 . A A . 96 GLU O 1 1
1 103 1 1 7 GLU OE1 O 10.267 4.867 7.223 1.00 . A A . 96 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 10.056 5.636 9.222 1.00 . A A . 96 GLU OE2 1 1
1 105 1 1 8 LEU C C 4.557 10.625 5.043 1.00 . A A . 97 LEU C 1 1
1 106 1 1 8 LEU CA C 5.097 9.309 4.468 1.00 . A A . 97 LEU CA 1 1
1 107 1 1 8 LEU CB C 3.933 8.443 3.963 1.00 . A A . 97 LEU CB 1 1
1 108 1 1 8 LEU CD1 C 4.513 8.873 1.570 1.00 . A A . 97 LEU CD1 1 1
1 109 1 1 8 LEU CD2 C 5.545 6.936 2.774 1.00 . A A . 97 LEU CD2 1 1
1 110 1 1 8 LEU CG C 4.283 7.789 2.622 1.00 . A A . 97 LEU CG 1 1
1 111 1 1 8 LEU H H 5.392 7.601 5.753 1.00 . A A . 97 LEU H 1 1
1 112 1 1 8 LEU HA H 5.798 9.496 3.670 1.00 . A A . 97 LEU HA 1 1
1 113 1 1 8 LEU HB2 H 3.722 7.675 4.687 1.00 . A A . 97 LEU HB2 1 1
1 114 1 1 8 LEU HB3 H 3.058 9.064 3.836 1.00 . A A . 97 LEU HB3 1 1
1 115 1 1 8 LEU HD11 H 5.538 8.840 1.232 1.00 . A A . 97 LEU HD11 1 1
1 116 1 1 8 LEU HD12 H 4.305 9.840 2.002 1.00 . A A . 97 LEU HD12 1 1
1 117 1 1 8 LEU HD13 H 3.852 8.704 0.735 1.00 . A A . 97 LEU HD13 1 1
1 118 1 1 8 LEU HD21 H 5.758 6.791 3.822 1.00 . A A . 97 LEU HD21 1 1
1 119 1 1 8 LEU HD22 H 6.378 7.436 2.303 1.00 . A A . 97 LEU HD22 1 1
1 120 1 1 8 LEU HD23 H 5.387 5.977 2.304 1.00 . A A . 97 LEU HD23 1 1
1 121 1 1 8 LEU HG H 3.460 7.161 2.310 1.00 . A A . 97 LEU HG 1 1
1 122 1 1 8 LEU N N 5.735 8.498 5.556 1.00 . A A . 97 LEU N 1 1
1 123 1 1 8 LEU O O 4.607 11.659 4.403 1.00 . A A . 97 LEU O 1 1
1 124 1 1 9 SER C C 4.545 12.913 6.967 1.00 . A A . 98 SER C 1 1
1 125 1 1 9 SER CA C 3.484 11.810 6.895 1.00 . A A . 98 SER CA 1 1
1 126 1 1 9 SER CB C 3.076 11.368 8.300 1.00 . A A . 98 SER CB 1 1
1 127 1 1 9 SER H H 4.016 9.727 6.732 1.00 . A A . 98 SER H 1 1
1 128 1 1 9 SER HA H 2.620 12.157 6.356 1.00 . A A . 98 SER HA 1 1
1 129 1 1 9 SER HB2 H 2.286 10.639 8.233 1.00 . A A . 98 SER HB2 1 1
1 130 1 1 9 SER HB3 H 3.928 10.924 8.799 1.00 . A A . 98 SER HB3 1 1
1 131 1 1 9 SER HG H 1.882 12.206 9.589 1.00 . A A . 98 SER HG 1 1
1 132 1 1 9 SER N N 4.040 10.581 6.249 1.00 . A A . 98 SER N 1 1
1 133 1 1 9 SER O O 4.315 14.025 6.536 1.00 . A A . 98 SER O 1 1
1 134 1 1 9 SER OG O 2.612 12.495 9.034 1.00 . A A . 98 SER OG 1 1
1 135 1 1 10 ASP C C 7.184 14.141 6.212 1.00 . A A . 99 ASP C 1 1
1 136 1 1 10 ASP CA C 6.783 13.640 7.607 1.00 . A A . 99 ASP CA 1 1
1 137 1 1 10 ASP CB C 7.948 12.926 8.288 1.00 . A A . 99 ASP CB 1 1
1 138 1 1 10 ASP CG C 8.948 13.957 8.810 1.00 . A A . 99 ASP CG 1 1
1 139 1 1 10 ASP H H 5.860 11.704 7.842 1.00 . A A . 99 ASP H 1 1
1 140 1 1 10 ASP HA H 6.454 14.466 8.216 1.00 . A A . 99 ASP HA 1 1
1 141 1 1 10 ASP HB2 H 7.574 12.340 9.114 1.00 . A A . 99 ASP HB2 1 1
1 142 1 1 10 ASP HB3 H 8.437 12.279 7.577 1.00 . A A . 99 ASP HB3 1 1
1 143 1 1 10 ASP N N 5.702 12.611 7.506 1.00 . A A . 99 ASP N 1 1
1 144 1 1 10 ASP O O 7.412 15.321 6.015 1.00 . A A . 99 ASP O 1 1
1 145 1 1 10 ASP OD1 O 8.655 14.577 9.818 1.00 . A A . 99 ASP OD1 1 1
1 146 1 1 10 ASP OD2 O 9.988 14.109 8.192 1.00 . A A . 99 ASP OD2 1 1
1 147 1 1 11 LEU C C 6.604 14.765 3.372 1.00 . A A . 100 LEU C 1 1
1 148 1 1 11 LEU CA C 7.603 13.698 3.853 1.00 . A A . 100 LEU CA 1 1
1 149 1 1 11 LEU CB C 7.512 12.433 2.990 1.00 . A A . 100 LEU CB 1 1
1 150 1 1 11 LEU CD1 C 9.735 12.111 1.877 1.00 . A A . 100 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C 7.633 11.864 0.552 1.00 . A A . 100 LEU CD2 1 1
1 152 1 1 11 LEU CG C 8.306 12.633 1.693 1.00 . A A . 100 LEU CG 1 1
1 153 1 1 11 LEU H H 7.038 12.319 5.416 1.00 . A A . 100 LEU H 1 1
1 154 1 1 11 LEU HA H 8.609 14.087 3.830 1.00 . A A . 100 LEU HA 1 1
1 155 1 1 11 LEU HB2 H 7.921 11.596 3.538 1.00 . A A . 100 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H 6.478 12.235 2.751 1.00 . A A . 100 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H 10.147 11.836 0.914 1.00 . A A . 100 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H 9.722 11.244 2.522 1.00 . A A . 100 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H 10.346 12.882 2.322 1.00 . A A . 100 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H 8.376 11.289 0.018 1.00 . A A . 100 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H 7.165 12.563 -0.127 1.00 . A A . 100 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H 6.885 11.198 0.956 1.00 . A A . 100 LEU HD23 1 1
1 163 1 1 11 LEU HG H 8.338 13.685 1.451 1.00 . A A . 100 LEU HG 1 1
1 164 1 1 11 LEU N N 7.245 13.260 5.238 1.00 . A A . 100 LEU N 1 1
1 165 1 1 11 LEU O O 6.919 15.580 2.532 1.00 . A A . 100 LEU O 1 1
1 166 1 1 12 PHE C C 4.379 16.990 4.445 1.00 . A A . 101 PHE C 1 1
1 167 1 1 12 PHE CA C 4.389 15.779 3.485 1.00 . A A . 101 PHE CA 1 1
1 168 1 1 12 PHE CB C 3.042 15.045 3.522 1.00 . A A . 101 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 1.842 15.953 1.505 1.00 . A A . 101 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 1.139 16.692 3.702 1.00 . A A . 101 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 0.865 16.762 0.917 1.00 . A A . 101 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 0.161 17.503 3.115 1.00 . A A . 101 PHE CE2 1 1
1 173 1 1 12 PHE CG C 1.980 15.917 2.895 1.00 . A A . 101 PHE CG 1 1
1 174 1 1 12 PHE CZ C 0.024 17.538 1.722 1.00 . A A . 101 PHE CZ 1 1
1 175 1 1 12 PHE H H 5.167 14.091 4.576 1.00 . A A . 101 PHE H 1 1
1 176 1 1 12 PHE HA H 4.591 16.111 2.480 1.00 . A A . 101 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 3.120 14.120 2.969 1.00 . A A . 101 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 2.772 14.831 4.546 1.00 . A A . 101 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 2.491 15.355 0.885 1.00 . A A . 101 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 1.245 16.665 4.776 1.00 . A A . 101 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 0.759 16.788 -0.158 1.00 . A A . 101 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -0.490 18.102 3.737 1.00 . A A . 101 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -0.728 18.164 1.269 1.00 . A A . 101 PHE HZ 1 1
1 184 1 1 12 PHE N N 5.402 14.761 3.900 1.00 . A A . 101 PHE N 1 1
1 185 1 1 12 PHE O O 4.488 18.125 4.023 1.00 . A A . 101 PHE O 1 1
1 186 1 1 13 ARG C C 5.476 18.612 6.910 1.00 . A A . 102 ARG C 1 1
1 187 1 1 13 ARG CA C 4.137 17.878 6.724 1.00 . A A . 102 ARG CA 1 1
1 188 1 1 13 ARG CB C 3.701 17.230 8.051 1.00 . A A . 102 ARG CB 1 1
1 189 1 1 13 ARG CD C 5.552 16.544 9.611 1.00 . A A . 102 ARG CD 1 1
1 190 1 1 13 ARG CG C 4.663 16.097 8.443 1.00 . A A . 102 ARG CG 1 1
1 191 1 1 13 ARG CZ C 4.963 14.831 11.229 1.00 . A A . 102 ARG CZ 1 1
1 192 1 1 13 ARG H H 4.095 15.825 6.031 1.00 . A A . 102 ARG H 1 1
1 193 1 1 13 ARG HA H 3.382 18.584 6.416 1.00 . A A . 102 ARG HA 1 1
1 194 1 1 13 ARG HB2 H 3.699 17.981 8.828 1.00 . A A . 102 ARG HB2 1 1
1 195 1 1 13 ARG HB3 H 2.705 16.829 7.940 1.00 . A A . 102 ARG HB3 1 1
1 196 1 1 13 ARG HD2 H 6.472 16.972 9.237 1.00 . A A . 102 ARG HD2 1 1
1 197 1 1 13 ARG HD3 H 5.031 17.254 10.233 1.00 . A A . 102 ARG HD3 1 1
1 198 1 1 13 ARG HE H 6.695 14.833 10.258 1.00 . A A . 102 ARG HE 1 1
1 199 1 1 13 ARG HG2 H 4.090 15.229 8.737 1.00 . A A . 102 ARG HG2 1 1
1 200 1 1 13 ARG HG3 H 5.285 15.843 7.599 1.00 . A A . 102 ARG HG3 1 1
1 201 1 1 13 ARG HH11 H 5.552 16.031 12.718 1.00 . A A . 102 ARG HH11 1 1
1 202 1 1 13 ARG HH12 H 4.242 14.961 13.090 1.00 . A A . 102 ARG HH12 1 1
1 203 1 1 13 ARG HH21 H 4.179 13.522 9.935 1.00 . A A . 102 ARG HH21 1 1
1 204 1 1 13 ARG HH22 H 3.479 13.523 11.518 1.00 . A A . 102 ARG HH22 1 1
1 205 1 1 13 ARG N N 4.208 16.750 5.726 1.00 . A A . 102 ARG N 1 1
1 206 1 1 13 ARG NE N 5.838 15.299 10.381 1.00 . A A . 102 ARG NE 1 1
1 207 1 1 13 ARG NH1 N 4.916 15.311 12.440 1.00 . A A . 102 ARG NH1 1 1
1 208 1 1 13 ARG NH2 N 4.142 13.888 10.865 1.00 . A A . 102 ARG NH2 1 1
1 209 1 1 13 ARG O O 5.498 19.819 7.056 1.00 . A A . 102 ARG O 1 1
1 210 1 1 14 MET C C 8.483 19.119 5.821 1.00 . A A . 103 MET C 1 1
1 211 1 1 14 MET CA C 7.896 18.600 7.144 1.00 . A A . 103 MET CA 1 1
1 212 1 1 14 MET CB C 8.815 17.536 7.759 1.00 . A A . 103 MET CB 1 1
1 213 1 1 14 MET CE C 11.400 16.588 10.057 1.00 . A A . 103 MET CE 1 1
1 214 1 1 14 MET CG C 9.241 17.978 9.162 1.00 . A A . 103 MET CG 1 1
1 215 1 1 14 MET H H 6.548 16.937 6.831 1.00 . A A . 103 MET H 1 1
1 216 1 1 14 MET HA H 7.778 19.417 7.837 1.00 . A A . 103 MET HA 1 1
1 217 1 1 14 MET HB2 H 8.289 16.595 7.822 1.00 . A A . 103 MET HB2 1 1
1 218 1 1 14 MET HB3 H 9.693 17.416 7.141 1.00 . A A . 103 MET HB3 1 1
1 219 1 1 14 MET HE1 H 11.982 16.785 10.946 1.00 . A A . 103 MET HE1 1 1
1 220 1 1 14 MET HE2 H 11.959 15.944 9.399 1.00 . A A . 103 MET HE2 1 1
1 221 1 1 14 MET HE3 H 10.472 16.104 10.328 1.00 . A A . 103 MET HE3 1 1
1 222 1 1 14 MET HG2 H 8.783 18.927 9.397 1.00 . A A . 103 MET HG2 1 1
1 223 1 1 14 MET HG3 H 8.927 17.238 9.884 1.00 . A A . 103 MET HG3 1 1
1 224 1 1 14 MET N N 6.581 17.912 6.934 1.00 . A A . 103 MET N 1 1
1 225 1 1 14 MET O O 9.494 19.797 5.816 1.00 . A A . 103 MET O 1 1
1 226 1 1 14 MET SD S 11.042 18.151 9.218 1.00 . A A . 103 MET SD 1 1
1 227 1 1 15 PHE C C 7.716 20.538 2.887 1.00 . A A . 104 PHE C 1 1
1 228 1 1 15 PHE CA C 8.429 19.273 3.394 1.00 . A A . 104 PHE CA 1 1
1 229 1 1 15 PHE CB C 8.193 18.113 2.432 1.00 . A A . 104 PHE CB 1 1
1 230 1 1 15 PHE CD1 C 9.577 16.524 3.834 1.00 . A A . 104 PHE CD1 1 1
1 231 1 1 15 PHE CD2 C 10.054 16.715 1.466 1.00 . A A . 104 PHE CD2 1 1
1 232 1 1 15 PHE CE1 C 10.604 15.581 3.965 1.00 . A A . 104 PHE CE1 1 1
1 233 1 1 15 PHE CE2 C 11.080 15.773 1.596 1.00 . A A . 104 PHE CE2 1 1
1 234 1 1 15 PHE CG C 9.302 17.092 2.582 1.00 . A A . 104 PHE CG 1 1
1 235 1 1 15 PHE CZ C 11.356 15.206 2.846 1.00 . A A . 104 PHE CZ 1 1
1 236 1 1 15 PHE H H 7.071 18.246 4.722 1.00 . A A . 104 PHE H 1 1
1 237 1 1 15 PHE HA H 9.488 19.457 3.483 1.00 . A A . 104 PHE HA 1 1
1 238 1 1 15 PHE HB2 H 7.242 17.654 2.653 1.00 . A A . 104 PHE HB2 1 1
1 239 1 1 15 PHE HB3 H 8.184 18.485 1.419 1.00 . A A . 104 PHE HB3 1 1
1 240 1 1 15 PHE HD1 H 8.997 16.812 4.697 1.00 . A A . 104 PHE HD1 1 1
1 241 1 1 15 PHE HD2 H 9.842 17.151 0.501 1.00 . A A . 104 PHE HD2 1 1
1 242 1 1 15 PHE HE1 H 10.817 15.143 4.929 1.00 . A A . 104 PHE HE1 1 1
1 243 1 1 15 PHE HE2 H 11.660 15.486 0.732 1.00 . A A . 104 PHE HE2 1 1
1 244 1 1 15 PHE HZ H 12.148 14.479 2.946 1.00 . A A . 104 PHE HZ 1 1
1 245 1 1 15 PHE N N 7.877 18.802 4.704 1.00 . A A . 104 PHE N 1 1
1 246 1 1 15 PHE O O 8.231 21.226 2.028 1.00 . A A . 104 PHE O 1 1
1 247 1 1 16 ASP C C 6.643 23.341 3.267 1.00 . A A . 105 ASP C 1 1
1 248 1 1 16 ASP CA C 5.833 22.085 2.913 1.00 . A A . 105 ASP CA 1 1
1 249 1 1 16 ASP CB C 4.480 22.096 3.634 1.00 . A A . 105 ASP CB 1 1
1 250 1 1 16 ASP CG C 3.462 22.865 2.787 1.00 . A A . 105 ASP CG 1 1
1 251 1 1 16 ASP H H 6.139 20.291 4.085 1.00 . A A . 105 ASP H 1 1
1 252 1 1 16 ASP HA H 5.679 22.031 1.846 1.00 . A A . 105 ASP HA 1 1
1 253 1 1 16 ASP HB2 H 4.138 21.081 3.779 1.00 . A A . 105 ASP HB2 1 1
1 254 1 1 16 ASP HB3 H 4.587 22.581 4.593 1.00 . A A . 105 ASP HB3 1 1
1 255 1 1 16 ASP N N 6.546 20.856 3.396 1.00 . A A . 105 ASP N 1 1
1 256 1 1 16 ASP O O 6.530 23.882 4.351 1.00 . A A . 105 ASP O 1 1
1 257 1 1 16 ASP OD1 O 3.448 24.082 2.866 1.00 . A A . 105 ASP OD1 1 1
1 258 1 1 16 ASP OD2 O 2.716 22.227 2.068 1.00 . A A . 105 ASP OD2 1 1
1 259 1 1 17 LYS C C 7.401 26.281 2.676 1.00 . A A . 106 LYS C 1 1
1 260 1 1 17 LYS CA C 8.288 25.025 2.617 1.00 . A A . 106 LYS CA 1 1
1 261 1 1 17 LYS CB C 9.257 25.098 1.429 1.00 . A A . 106 LYS CB 1 1
1 262 1 1 17 LYS CD C 10.816 26.628 0.202 1.00 . A A . 106 LYS CD 1 1
1 263 1 1 17 LYS CE C 10.082 27.797 -0.470 1.00 . A A . 106 LYS CE 1 1
1 264 1 1 17 LYS CG C 10.179 26.316 1.564 1.00 . A A . 106 LYS CG 1 1
1 265 1 1 17 LYS H H 7.530 23.345 1.489 1.00 . A A . 106 LYS H 1 1
1 266 1 1 17 LYS HA H 8.841 24.911 3.537 1.00 . A A . 106 LYS HA 1 1
1 267 1 1 17 LYS HB2 H 9.855 24.198 1.403 1.00 . A A . 106 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H 8.691 25.176 0.514 1.00 . A A . 106 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H 11.854 26.891 0.344 1.00 . A A . 106 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H 10.753 25.755 -0.431 1.00 . A A . 106 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H 9.690 28.472 0.277 1.00 . A A . 106 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H 10.748 28.323 -1.138 1.00 . A A . 106 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H 9.607 27.168 1.902 1.00 . A A . 106 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H 10.957 26.100 2.281 1.00 . A A . 106 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H 8.812 27.716 -2.125 1.00 . A A . 106 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H 8.099 27.190 -0.677 1.00 . A A . 106 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H 9.208 26.194 -1.489 1.00 . A A . 106 LYS HZ3 1 1
1 278 1 1 17 LYS N N 7.459 23.804 2.353 1.00 . A A . 106 LYS N 1 1
1 279 1 1 17 LYS NZ N 8.968 27.176 -1.248 1.00 . A A . 106 LYS NZ 1 1
1 280 1 1 17 LYS O O 7.800 27.304 3.198 1.00 . A A . 106 LYS O 1 1
1 281 1 1 18 ASN C C 4.525 27.494 3.488 1.00 . A A . 107 ASN C 1 1
1 282 1 1 18 ASN CA C 5.300 27.401 2.157 1.00 . A A . 107 ASN CA 1 1
1 283 1 1 18 ASN CB C 4.348 27.159 0.987 1.00 . A A . 107 ASN CB 1 1
1 284 1 1 18 ASN CG C 3.770 28.481 0.479 1.00 . A A . 107 ASN CG 1 1
1 285 1 1 18 ASN H H 5.906 25.379 1.722 1.00 . A A . 107 ASN H 1 1
1 286 1 1 18 ASN HA H 5.869 28.300 1.984 1.00 . A A . 107 ASN HA 1 1
1 287 1 1 18 ASN HB2 H 4.892 26.678 0.187 1.00 . A A . 107 ASN HB2 1 1
1 288 1 1 18 ASN HB3 H 3.545 26.518 1.310 1.00 . A A . 107 ASN HB3 1 1
1 289 1 1 18 ASN HD21 H 2.219 27.612 -0.408 1.00 . A A . 107 ASN HD21 1 1
1 290 1 1 18 ASN HD22 H 2.288 29.304 -0.551 1.00 . A A . 107 ASN HD22 1 1
1 291 1 1 18 ASN N N 6.206 26.213 2.141 1.00 . A A . 107 ASN N 1 1
1 292 1 1 18 ASN ND2 N 2.668 28.465 -0.217 1.00 . A A . 107 ASN ND2 1 1
1 293 1 1 18 ASN O O 4.087 28.558 3.879 1.00 . A A . 107 ASN O 1 1
1 294 1 1 18 ASN OD1 O 4.328 29.534 0.706 1.00 . A A . 107 ASN OD1 1 1
1 295 1 1 19 ALA C C 2.144 26.689 5.354 1.00 . A A . 108 ALA C 1 1
1 296 1 1 19 ALA CA C 3.646 26.367 5.500 1.00 . A A . 108 ALA CA 1 1
1 297 1 1 19 ALA CB C 4.350 27.419 6.366 1.00 . A A . 108 ALA CB 1 1
1 298 1 1 19 ALA H H 4.744 25.548 3.837 1.00 . A A . 108 ALA H 1 1
1 299 1 1 19 ALA HA H 3.761 25.398 5.960 1.00 . A A . 108 ALA HA 1 1
1 300 1 1 19 ALA HB1 H 4.221 27.170 7.409 1.00 . A A . 108 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H 3.920 28.391 6.173 1.00 . A A . 108 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H 5.402 27.437 6.128 1.00 . A A . 108 ALA HB3 1 1
1 303 1 1 19 ALA N N 4.370 26.385 4.182 1.00 . A A . 108 ALA N 1 1
1 304 1 1 19 ALA O O 1.638 27.607 5.975 1.00 . A A . 108 ALA O 1 1
1 305 1 1 20 ASP C C -0.880 24.877 4.480 1.00 . A A . 109 ASP C 1 1
1 306 1 1 20 ASP CA C -0.053 26.186 4.423 1.00 . A A . 109 ASP CA 1 1
1 307 1 1 20 ASP CB C -0.234 26.902 3.070 1.00 . A A . 109 ASP CB 1 1
1 308 1 1 20 ASP CG C 0.373 26.099 1.912 1.00 . A A . 109 ASP CG 1 1
1 309 1 1 20 ASP H H 1.838 25.181 4.087 1.00 . A A . 109 ASP H 1 1
1 310 1 1 20 ASP HA H -0.379 26.845 5.214 1.00 . A A . 109 ASP HA 1 1
1 311 1 1 20 ASP HB2 H -1.288 27.041 2.885 1.00 . A A . 109 ASP HB2 1 1
1 312 1 1 20 ASP HB3 H 0.246 27.868 3.119 1.00 . A A . 109 ASP HB3 1 1
1 313 1 1 20 ASP N N 1.420 25.926 4.566 1.00 . A A . 109 ASP N 1 1
1 314 1 1 20 ASP O O -2.095 24.920 4.535 1.00 . A A . 109 ASP O 1 1
1 315 1 1 20 ASP OD1 O 0.534 24.900 2.044 1.00 . A A . 109 ASP OD1 1 1
1 316 1 1 20 ASP OD2 O 0.663 26.707 0.897 1.00 . A A . 109 ASP OD2 1 1
1 317 1 1 21 GLY C C -0.951 21.693 3.194 1.00 . A A . 110 GLY C 1 1
1 318 1 1 21 GLY CA C -1.013 22.435 4.539 1.00 . A A . 110 GLY CA 1 1
1 319 1 1 21 GLY H H 0.732 23.696 4.436 1.00 . A A . 110 GLY H 1 1
1 320 1 1 21 GLY HA2 H -0.593 21.806 5.310 1.00 . A A . 110 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H -2.044 22.646 4.777 1.00 . A A . 110 GLY HA3 1 1
1 322 1 1 21 GLY N N -0.244 23.720 4.476 1.00 . A A . 110 GLY N 1 1
1 323 1 1 21 GLY O O -1.044 20.481 3.149 1.00 . A A . 110 GLY O 1 1
1 324 1 1 22 TYR C C 0.521 22.120 0.015 1.00 . A A . 111 TYR C 1 1
1 325 1 1 22 TYR CA C -0.761 21.732 0.758 1.00 . A A . 111 TYR CA 1 1
1 326 1 1 22 TYR CB C -1.985 22.255 -0.005 1.00 . A A . 111 TYR CB 1 1
1 327 1 1 22 TYR CD1 C -3.608 22.987 1.785 1.00 . A A . 111 TYR CD1 1 1
1 328 1 1 22 TYR CD2 C -4.047 20.930 0.580 1.00 . A A . 111 TYR CD2 1 1
1 329 1 1 22 TYR CE1 C -4.775 22.798 2.534 1.00 . A A . 111 TYR CE1 1 1
1 330 1 1 22 TYR CE2 C -5.215 20.741 1.328 1.00 . A A . 111 TYR CE2 1 1
1 331 1 1 22 TYR CG C -3.243 22.051 0.808 1.00 . A A . 111 TYR CG 1 1
1 332 1 1 22 TYR CZ C -5.578 21.675 2.305 1.00 . A A . 111 TYR CZ 1 1
1 333 1 1 22 TYR H H -0.747 23.381 2.157 1.00 . A A . 111 TYR H 1 1
1 334 1 1 22 TYR HA H -0.823 20.662 0.868 1.00 . A A . 111 TYR HA 1 1
1 335 1 1 22 TYR HB2 H -1.858 23.307 -0.205 1.00 . A A . 111 TYR HB2 1 1
1 336 1 1 22 TYR HB3 H -2.076 21.723 -0.941 1.00 . A A . 111 TYR HB3 1 1
1 337 1 1 22 TYR HD1 H -2.987 23.854 1.962 1.00 . A A . 111 TYR HD1 1 1
1 338 1 1 22 TYR HD2 H -3.766 20.210 -0.174 1.00 . A A . 111 TYR HD2 1 1
1 339 1 1 22 TYR HE1 H -5.056 23.518 3.288 1.00 . A A . 111 TYR HE1 1 1
1 340 1 1 22 TYR HE2 H -5.836 19.874 1.151 1.00 . A A . 111 TYR HE2 1 1
1 341 1 1 22 TYR HH H -6.579 20.751 3.642 1.00 . A A . 111 TYR HH 1 1
1 342 1 1 22 TYR N N -0.810 22.404 2.100 1.00 . A A . 111 TYR N 1 1
1 343 1 1 22 TYR O O 0.808 23.285 -0.160 1.00 . A A . 111 TYR O 1 1
1 344 1 1 22 TYR OH O -6.728 21.487 3.044 1.00 . A A . 111 TYR OH 1 1
1 345 1 1 23 ILE C C 2.231 22.053 -2.559 1.00 . A A . 112 ILE C 1 1
1 346 1 1 23 ILE CA C 2.552 21.498 -1.163 1.00 . A A . 112 ILE CA 1 1
1 347 1 1 23 ILE CB C 3.332 20.181 -1.249 1.00 . A A . 112 ILE CB 1 1
1 348 1 1 23 ILE CD1 C 4.825 18.626 0.057 1.00 . A A . 112 ILE CD1 1 1
1 349 1 1 23 ILE CG1 C 3.927 19.865 0.132 1.00 . A A . 112 ILE CG1 1 1
1 350 1 1 23 ILE CG2 C 4.460 20.315 -2.281 1.00 . A A . 112 ILE CG2 1 1
1 351 1 1 23 ILE H H 1.037 20.223 -0.291 1.00 . A A . 112 ILE H 1 1
1 352 1 1 23 ILE HA H 3.121 22.222 -0.600 1.00 . A A . 112 ILE HA 1 1
1 353 1 1 23 ILE HB H 2.663 19.386 -1.548 1.00 . A A . 112 ILE HB 1 1
1 354 1 1 23 ILE HD11 H 5.283 18.570 -0.920 1.00 . A A . 112 ILE HD11 1 1
1 355 1 1 23 ILE HD12 H 4.232 17.739 0.228 1.00 . A A . 112 ILE HD12 1 1
1 356 1 1 23 ILE HD13 H 5.596 18.694 0.811 1.00 . A A . 112 ILE HD13 1 1
1 357 1 1 23 ILE HG12 H 4.509 20.709 0.470 1.00 . A A . 112 ILE HG12 1 1
1 358 1 1 23 ILE HG13 H 3.125 19.682 0.834 1.00 . A A . 112 ILE HG13 1 1
1 359 1 1 23 ILE HG21 H 5.113 19.457 -2.217 1.00 . A A . 112 ILE HG21 1 1
1 360 1 1 23 ILE HG22 H 5.025 21.213 -2.082 1.00 . A A . 112 ILE HG22 1 1
1 361 1 1 23 ILE HG23 H 4.036 20.370 -3.273 1.00 . A A . 112 ILE HG23 1 1
1 362 1 1 23 ILE N N 1.288 21.160 -0.435 1.00 . A A . 112 ILE N 1 1
1 363 1 1 23 ILE O O 1.338 21.584 -3.235 1.00 . A A . 112 ILE O 1 1
1 364 1 1 24 ASP C C 3.877 23.451 -5.263 1.00 . A A . 113 ASP C 1 1
1 365 1 1 24 ASP CA C 2.686 23.677 -4.317 1.00 . A A . 113 ASP CA 1 1
1 366 1 1 24 ASP CB C 2.480 25.174 -4.033 1.00 . A A . 113 ASP CB 1 1
1 367 1 1 24 ASP CG C 1.393 25.358 -2.964 1.00 . A A . 113 ASP CG 1 1
1 368 1 1 24 ASP H H 3.654 23.433 -2.407 1.00 . A A . 113 ASP H 1 1
1 369 1 1 24 ASP HA H 1.789 23.262 -4.746 1.00 . A A . 113 ASP HA 1 1
1 370 1 1 24 ASP HB2 H 3.408 25.604 -3.683 1.00 . A A . 113 ASP HB2 1 1
1 371 1 1 24 ASP HB3 H 2.175 25.673 -4.940 1.00 . A A . 113 ASP HB3 1 1
1 372 1 1 24 ASP N N 2.949 23.065 -2.979 1.00 . A A . 113 ASP N 1 1
1 373 1 1 24 ASP O O 4.901 22.914 -4.877 1.00 . A A . 113 ASP O 1 1
1 374 1 1 24 ASP OD1 O 0.347 24.748 -3.097 1.00 . A A . 113 ASP OD1 1 1
1 375 1 1 24 ASP OD2 O 1.626 26.107 -2.029 1.00 . A A . 113 ASP OD2 1 1
1 376 1 1 25 LEU C C 6.153 24.302 -7.065 1.00 . A A . 114 LEU C 1 1
1 377 1 1 25 LEU CA C 4.831 23.656 -7.515 1.00 . A A . 114 LEU CA 1 1
1 378 1 1 25 LEU CB C 4.314 24.353 -8.775 1.00 . A A . 114 LEU CB 1 1
1 379 1 1 25 LEU CD1 C 2.080 24.353 -9.888 1.00 . A A . 114 LEU CD1 1 1
1 380 1 1 25 LEU CD2 C 3.868 22.808 -10.689 1.00 . A A . 114 LEU CD2 1 1
1 381 1 1 25 LEU CG C 3.259 23.481 -9.456 1.00 . A A . 114 LEU CG 1 1
1 382 1 1 25 LEU H H 2.892 24.266 -6.781 1.00 . A A . 114 LEU H 1 1
1 383 1 1 25 LEU HA H 4.977 22.607 -7.716 1.00 . A A . 114 LEU HA 1 1
1 384 1 1 25 LEU HB2 H 3.871 25.300 -8.502 1.00 . A A . 114 LEU HB2 1 1
1 385 1 1 25 LEU HB3 H 5.134 24.521 -9.455 1.00 . A A . 114 LEU HB3 1 1
1 386 1 1 25 LEU HD11 H 2.266 24.743 -10.877 1.00 . A A . 114 LEU HD11 1 1
1 387 1 1 25 LEU HD12 H 1.962 25.172 -9.193 1.00 . A A . 114 LEU HD12 1 1
1 388 1 1 25 LEU HD13 H 1.179 23.758 -9.899 1.00 . A A . 114 LEU HD13 1 1
1 389 1 1 25 LEU HD21 H 4.541 23.494 -11.181 1.00 . A A . 114 LEU HD21 1 1
1 390 1 1 25 LEU HD22 H 3.078 22.527 -11.370 1.00 . A A . 114 LEU HD22 1 1
1 391 1 1 25 LEU HD23 H 4.412 21.925 -10.385 1.00 . A A . 114 LEU HD23 1 1
1 392 1 1 25 LEU HG H 2.913 22.727 -8.765 1.00 . A A . 114 LEU HG 1 1
1 393 1 1 25 LEU N N 3.735 23.847 -6.504 1.00 . A A . 114 LEU N 1 1
1 394 1 1 25 LEU O O 7.219 23.757 -7.284 1.00 . A A . 114 LEU O 1 1
1 395 1 1 26 ASP C C 8.128 25.319 -4.996 1.00 . A A . 115 ASP C 1 1
1 396 1 1 26 ASP CA C 7.349 26.155 -6.027 1.00 . A A . 115 ASP CA 1 1
1 397 1 1 26 ASP CB C 6.883 27.478 -5.407 1.00 . A A . 115 ASP CB 1 1
1 398 1 1 26 ASP CG C 8.097 28.295 -4.960 1.00 . A A . 115 ASP CG 1 1
1 399 1 1 26 ASP H H 5.225 25.892 -6.316 1.00 . A A . 115 ASP H 1 1
1 400 1 1 26 ASP HA H 7.974 26.361 -6.881 1.00 . A A . 115 ASP HA 1 1
1 401 1 1 26 ASP HB2 H 6.324 28.039 -6.141 1.00 . A A . 115 ASP HB2 1 1
1 402 1 1 26 ASP HB3 H 6.254 27.275 -4.553 1.00 . A A . 115 ASP HB3 1 1
1 403 1 1 26 ASP N N 6.094 25.465 -6.464 1.00 . A A . 115 ASP N 1 1
1 404 1 1 26 ASP O O 9.333 25.190 -5.087 1.00 . A A . 115 ASP O 1 1
1 405 1 1 26 ASP OD1 O 8.796 28.803 -5.821 1.00 . A A . 115 ASP OD1 1 1
1 406 1 1 26 ASP OD2 O 8.311 28.395 -3.763 1.00 . A A . 115 ASP OD2 1 1
1 407 1 1 27 GLU C C 8.669 22.615 -3.553 1.00 . A A . 116 GLU C 1 1
1 408 1 1 27 GLU CA C 8.192 23.961 -2.978 1.00 . A A . 116 GLU CA 1 1
1 409 1 1 27 GLU CB C 7.195 23.737 -1.836 1.00 . A A . 116 GLU CB 1 1
1 410 1 1 27 GLU CD C 5.197 24.797 -0.844 1.00 . A A . 116 GLU CD 1 1
1 411 1 1 27 GLU CG C 6.591 25.062 -1.384 1.00 . A A . 116 GLU CG 1 1
1 412 1 1 27 GLU H H 6.489 24.889 -3.949 1.00 . A A . 116 GLU H 1 1
1 413 1 1 27 GLU HA H 9.038 24.520 -2.611 1.00 . A A . 116 GLU HA 1 1
1 414 1 1 27 GLU HB2 H 6.405 23.080 -2.169 1.00 . A A . 116 GLU HB2 1 1
1 415 1 1 27 GLU HB3 H 7.703 23.289 -0.997 1.00 . A A . 116 GLU HB3 1 1
1 416 1 1 27 GLU HG2 H 7.205 25.493 -0.607 1.00 . A A . 116 GLU HG2 1 1
1 417 1 1 27 GLU HG3 H 6.532 25.744 -2.218 1.00 . A A . 116 GLU HG3 1 1
1 418 1 1 27 GLU N N 7.462 24.767 -4.014 1.00 . A A . 116 GLU N 1 1
1 419 1 1 27 GLU O O 9.724 22.132 -3.193 1.00 . A A . 116 GLU O 1 1
1 420 1 1 27 GLU OE1 O 5.094 24.241 0.237 1.00 . A A . 116 GLU OE1 1 1
1 421 1 1 27 GLU OE2 O 4.255 25.153 -1.519 1.00 . A A . 116 GLU OE2 1 1
1 422 1 1 28 LEU C C 9.711 20.874 -5.744 1.00 . A A . 117 LEU C 1 1
1 423 1 1 28 LEU CA C 8.363 20.693 -5.031 1.00 . A A . 117 LEU CA 1 1
1 424 1 1 28 LEU CB C 7.295 20.291 -6.058 1.00 . A A . 117 LEU CB 1 1
1 425 1 1 28 LEU CD1 C 4.838 20.285 -6.414 1.00 . A A . 117 LEU CD1 1 1
1 426 1 1 28 LEU CD2 C 5.855 18.605 -4.882 1.00 . A A . 117 LEU CD2 1 1
1 427 1 1 28 LEU CG C 5.941 20.051 -5.384 1.00 . A A . 117 LEU CG 1 1
1 428 1 1 28 LEU H H 7.067 22.408 -4.730 1.00 . A A . 117 LEU H 1 1
1 429 1 1 28 LEU HA H 8.441 19.941 -4.261 1.00 . A A . 117 LEU HA 1 1
1 430 1 1 28 LEU HB2 H 7.192 21.080 -6.789 1.00 . A A . 117 LEU HB2 1 1
1 431 1 1 28 LEU HB3 H 7.609 19.386 -6.556 1.00 . A A . 117 LEU HB3 1 1
1 432 1 1 28 LEU HD11 H 4.024 20.827 -5.958 1.00 . A A . 117 LEU HD11 1 1
1 433 1 1 28 LEU HD12 H 4.480 19.335 -6.780 1.00 . A A . 117 LEU HD12 1 1
1 434 1 1 28 LEU HD13 H 5.233 20.857 -7.240 1.00 . A A . 117 LEU HD13 1 1
1 435 1 1 28 LEU HD21 H 6.435 17.965 -5.530 1.00 . A A . 117 LEU HD21 1 1
1 436 1 1 28 LEU HD22 H 4.821 18.279 -4.887 1.00 . A A . 117 LEU HD22 1 1
1 437 1 1 28 LEU HD23 H 6.245 18.547 -3.877 1.00 . A A . 117 LEU HD23 1 1
1 438 1 1 28 LEU HG H 5.818 20.735 -4.556 1.00 . A A . 117 LEU HG 1 1
1 439 1 1 28 LEU N N 7.915 22.006 -4.445 1.00 . A A . 117 LEU N 1 1
1 440 1 1 28 LEU O O 10.639 20.111 -5.544 1.00 . A A . 117 LEU O 1 1
1 441 1 1 29 LYS C C 12.225 22.530 -6.358 1.00 . A A . 118 LYS C 1 1
1 442 1 1 29 LYS CA C 11.088 22.144 -7.323 1.00 . A A . 118 LYS CA 1 1
1 443 1 1 29 LYS CB C 10.745 23.296 -8.295 1.00 . A A . 118 LYS CB 1 1
1 444 1 1 29 LYS CD C 11.169 25.706 -8.862 1.00 . A A . 118 LYS CD 1 1
1 445 1 1 29 LYS CE C 10.071 26.392 -8.039 1.00 . A A . 118 LYS CE 1 1
1 446 1 1 29 LYS CG C 11.700 24.484 -8.104 1.00 . A A . 118 LYS CG 1 1
1 447 1 1 29 LYS H H 9.044 22.477 -6.712 1.00 . A A . 118 LYS H 1 1
1 448 1 1 29 LYS HA H 11.367 21.269 -7.887 1.00 . A A . 118 LYS HA 1 1
1 449 1 1 29 LYS HB2 H 10.826 22.936 -9.310 1.00 . A A . 118 LYS HB2 1 1
1 450 1 1 29 LYS HB3 H 9.731 23.623 -8.116 1.00 . A A . 118 LYS HB3 1 1
1 451 1 1 29 LYS HD2 H 11.978 26.400 -9.033 1.00 . A A . 118 LYS HD2 1 1
1 452 1 1 29 LYS HD3 H 10.760 25.392 -9.811 1.00 . A A . 118 LYS HD3 1 1
1 453 1 1 29 LYS HE2 H 9.160 26.460 -8.618 1.00 . A A . 118 LYS HE2 1 1
1 454 1 1 29 LYS HE3 H 9.892 25.849 -7.123 1.00 . A A . 118 LYS HE3 1 1
1 455 1 1 29 LYS HG2 H 11.776 24.719 -7.052 1.00 . A A . 118 LYS HG2 1 1
1 456 1 1 29 LYS HG3 H 12.676 24.223 -8.486 1.00 . A A . 118 LYS HG3 1 1
1 457 1 1 29 LYS HZ1 H 9.935 28.249 -7.095 1.00 . A A . 118 LYS HZ1 1 1
1 458 1 1 29 LYS HZ2 H 10.694 28.298 -8.616 1.00 . A A . 118 LYS HZ2 1 1
1 459 1 1 29 LYS HZ3 H 11.525 27.678 -7.268 1.00 . A A . 118 LYS HZ3 1 1
1 460 1 1 29 LYS N N 9.814 21.885 -6.576 1.00 . A A . 118 LYS N 1 1
1 461 1 1 29 LYS NZ N 10.598 27.756 -7.732 1.00 . A A . 118 LYS NZ 1 1
1 462 1 1 29 LYS O O 13.383 22.313 -6.646 1.00 . A A . 118 LYS O 1 1
1 463 1 1 30 ILE C C 13.283 22.362 -3.268 1.00 . A A . 119 ILE C 1 1
1 464 1 1 30 ILE CA C 12.975 23.505 -4.254 1.00 . A A . 119 ILE CA 1 1
1 465 1 1 30 ILE CB C 12.401 24.721 -3.512 1.00 . A A . 119 ILE CB 1 1
1 466 1 1 30 ILE CD1 C 11.366 26.979 -3.847 1.00 . A A . 119 ILE CD1 1 1
1 467 1 1 30 ILE CG1 C 12.212 25.882 -4.499 1.00 . A A . 119 ILE CG1 1 1
1 468 1 1 30 ILE CG2 C 13.361 25.155 -2.401 1.00 . A A . 119 ILE CG2 1 1
1 469 1 1 30 ILE H H 10.964 23.275 -5.010 1.00 . A A . 119 ILE H 1 1
1 470 1 1 30 ILE HA H 13.870 23.791 -4.784 1.00 . A A . 119 ILE HA 1 1
1 471 1 1 30 ILE HB H 11.447 24.457 -3.078 1.00 . A A . 119 ILE HB 1 1
1 472 1 1 30 ILE HD11 H 12.010 27.666 -3.319 1.00 . A A . 119 ILE HD11 1 1
1 473 1 1 30 ILE HD12 H 10.669 26.533 -3.153 1.00 . A A . 119 ILE HD12 1 1
1 474 1 1 30 ILE HD13 H 10.820 27.513 -4.611 1.00 . A A . 119 ILE HD13 1 1
1 475 1 1 30 ILE HG12 H 13.176 26.284 -4.773 1.00 . A A . 119 ILE HG12 1 1
1 476 1 1 30 ILE HG13 H 11.709 25.522 -5.382 1.00 . A A . 119 ILE HG13 1 1
1 477 1 1 30 ILE HG21 H 14.359 25.249 -2.804 1.00 . A A . 119 ILE HG21 1 1
1 478 1 1 30 ILE HG22 H 13.359 24.416 -1.613 1.00 . A A . 119 ILE HG22 1 1
1 479 1 1 30 ILE HG23 H 13.042 26.108 -2.003 1.00 . A A . 119 ILE HG23 1 1
1 480 1 1 30 ILE N N 11.906 23.104 -5.224 1.00 . A A . 119 ILE N 1 1
1 481 1 1 30 ILE O O 14.280 22.394 -2.569 1.00 . A A . 119 ILE O 1 1
1 482 1 1 31 MET C C 13.685 19.224 -2.822 1.00 . A A . 120 MET C 1 1
1 483 1 1 31 MET CA C 12.682 20.232 -2.245 1.00 . A A . 120 MET CA 1 1
1 484 1 1 31 MET CB C 11.315 19.572 -2.053 1.00 . A A . 120 MET CB 1 1
1 485 1 1 31 MET CE C 10.616 20.026 0.929 1.00 . A A . 120 MET CE 1 1
1 486 1 1 31 MET CG C 11.446 18.398 -1.079 1.00 . A A . 120 MET CG 1 1
1 487 1 1 31 MET H H 11.638 21.355 -3.763 1.00 . A A . 120 MET H 1 1
1 488 1 1 31 MET HA H 13.038 20.612 -1.301 1.00 . A A . 120 MET HA 1 1
1 489 1 1 31 MET HB2 H 10.619 20.297 -1.654 1.00 . A A . 120 MET HB2 1 1
1 490 1 1 31 MET HB3 H 10.952 19.210 -3.003 1.00 . A A . 120 MET HB3 1 1
1 491 1 1 31 MET HE1 H 10.559 20.149 2.001 1.00 . A A . 120 MET HE1 1 1
1 492 1 1 31 MET HE2 H 9.716 19.547 0.578 1.00 . A A . 120 MET HE2 1 1
1 493 1 1 31 MET HE3 H 10.714 20.992 0.455 1.00 . A A . 120 MET HE3 1 1
1 494 1 1 31 MET HG2 H 10.483 17.931 -0.947 1.00 . A A . 120 MET HG2 1 1
1 495 1 1 31 MET HG3 H 12.144 17.676 -1.478 1.00 . A A . 120 MET HG3 1 1
1 496 1 1 31 MET N N 12.439 21.361 -3.197 1.00 . A A . 120 MET N 1 1
1 497 1 1 31 MET O O 14.654 18.868 -2.177 1.00 . A A . 120 MET O 1 1
1 498 1 1 31 MET SD S 12.051 19.003 0.517 1.00 . A A . 120 MET SD 1 1
1 499 1 1 32 LEU C C 15.764 18.386 -4.933 1.00 . A A . 121 LEU C 1 1
1 500 1 1 32 LEU CA C 14.393 17.757 -4.633 1.00 . A A . 121 LEU CA 1 1
1 501 1 1 32 LEU CB C 13.710 17.294 -5.923 1.00 . A A . 121 LEU CB 1 1
1 502 1 1 32 LEU CD1 C 13.093 14.995 -5.135 1.00 . A A . 121 LEU CD1 1 1
1 503 1 1 32 LEU CD2 C 13.573 15.401 -7.551 1.00 . A A . 121 LEU CD2 1 1
1 504 1 1 32 LEU CG C 13.951 15.795 -6.121 1.00 . A A . 121 LEU CG 1 1
1 505 1 1 32 LEU H H 12.663 19.049 -4.520 1.00 . A A . 121 LEU H 1 1
1 506 1 1 32 LEU HA H 14.514 16.915 -3.968 1.00 . A A . 121 LEU HA 1 1
1 507 1 1 32 LEU HB2 H 12.648 17.483 -5.856 1.00 . A A . 121 LEU HB2 1 1
1 508 1 1 32 LEU HB3 H 14.118 17.836 -6.762 1.00 . A A . 121 LEU HB3 1 1
1 509 1 1 32 LEU HD11 H 12.160 14.724 -5.606 1.00 . A A . 121 LEU HD11 1 1
1 510 1 1 32 LEU HD12 H 12.894 15.596 -4.259 1.00 . A A . 121 LEU HD12 1 1
1 511 1 1 32 LEU HD13 H 13.622 14.099 -4.843 1.00 . A A . 121 LEU HD13 1 1
1 512 1 1 32 LEU HD21 H 13.413 14.334 -7.599 1.00 . A A . 121 LEU HD21 1 1
1 513 1 1 32 LEU HD22 H 14.373 15.675 -8.224 1.00 . A A . 121 LEU HD22 1 1
1 514 1 1 32 LEU HD23 H 12.668 15.915 -7.839 1.00 . A A . 121 LEU HD23 1 1
1 515 1 1 32 LEU HG H 14.995 15.574 -5.951 1.00 . A A . 121 LEU HG 1 1
1 516 1 1 32 LEU N N 13.455 18.753 -4.023 1.00 . A A . 121 LEU N 1 1
1 517 1 1 32 LEU O O 16.715 17.682 -5.213 1.00 . A A . 121 LEU O 1 1
1 518 1 1 33 GLN C C 18.304 19.756 -4.241 1.00 . A A . 122 GLN C 1 1
1 519 1 1 33 GLN CA C 17.207 20.349 -5.140 1.00 . A A . 122 GLN CA 1 1
1 520 1 1 33 GLN CB C 17.004 21.831 -4.811 1.00 . A A . 122 GLN CB 1 1
1 521 1 1 33 GLN CD C 16.664 24.080 -5.860 1.00 . A A . 122 GLN CD 1 1
1 522 1 1 33 GLN CG C 16.499 22.570 -6.055 1.00 . A A . 122 GLN CG 1 1
1 523 1 1 33 GLN H H 15.107 20.246 -4.636 1.00 . A A . 122 GLN H 1 1
1 524 1 1 33 GLN HA H 17.474 20.236 -6.179 1.00 . A A . 122 GLN HA 1 1
1 525 1 1 33 GLN HB2 H 16.280 21.929 -4.015 1.00 . A A . 122 GLN HB2 1 1
1 526 1 1 33 GLN HB3 H 17.943 22.261 -4.497 1.00 . A A . 122 GLN HB3 1 1
1 527 1 1 33 GLN HE21 H 15.770 24.102 -4.086 1.00 . A A . 122 GLN HE21 1 1
1 528 1 1 33 GLN HE22 H 16.315 25.609 -4.643 1.00 . A A . 122 GLN HE22 1 1
1 529 1 1 33 GLN HG2 H 17.068 22.256 -6.917 1.00 . A A . 122 GLN HG2 1 1
1 530 1 1 33 GLN HG3 H 15.458 22.342 -6.209 1.00 . A A . 122 GLN HG3 1 1
1 531 1 1 33 GLN N N 15.883 19.695 -4.867 1.00 . A A . 122 GLN N 1 1
1 532 1 1 33 GLN NE2 N 16.212 24.644 -4.772 1.00 . A A . 122 GLN NE2 1 1
1 533 1 1 33 GLN O O 19.452 19.663 -4.635 1.00 . A A . 122 GLN O 1 1
1 534 1 1 33 GLN OE1 O 17.208 24.756 -6.708 1.00 . A A . 122 GLN OE1 1 1
1 535 1 1 34 ALA C C 19.455 17.391 -2.605 1.00 . A A . 123 ALA C 1 1
1 536 1 1 34 ALA CA C 18.980 18.771 -2.110 1.00 . A A . 123 ALA CA 1 1
1 537 1 1 34 ALA CB C 18.266 18.648 -0.760 1.00 . A A . 123 ALA CB 1 1
1 538 1 1 34 ALA H H 17.026 19.442 -2.745 1.00 . A A . 123 ALA H 1 1
1 539 1 1 34 ALA HA H 19.824 19.438 -2.017 1.00 . A A . 123 ALA HA 1 1
1 540 1 1 34 ALA HB1 H 17.523 17.866 -0.814 1.00 . A A . 123 ALA HB1 1 1
1 541 1 1 34 ALA HB2 H 17.785 19.586 -0.521 1.00 . A A . 123 ALA HB2 1 1
1 542 1 1 34 ALA HB3 H 18.987 18.407 0.008 1.00 . A A . 123 ALA HB3 1 1
1 543 1 1 34 ALA N N 17.959 19.356 -3.038 1.00 . A A . 123 ALA N 1 1
1 544 1 1 34 ALA O O 20.572 16.989 -2.342 1.00 . A A . 123 ALA O 1 1
1 545 1 1 35 THR C C 19.259 15.331 -5.350 1.00 . A A . 124 THR C 1 1
1 546 1 1 35 THR CA C 19.041 15.318 -3.824 1.00 . A A . 124 THR CA 1 1
1 547 1 1 35 THR CB C 17.891 14.370 -3.449 1.00 . A A . 124 THR CB 1 1
1 548 1 1 35 THR CG2 C 16.632 14.721 -4.246 1.00 . A A . 124 THR CG2 1 1
1 549 1 1 35 THR H H 17.727 17.010 -3.522 1.00 . A A . 124 THR H 1 1
1 550 1 1 35 THR HA H 19.944 15.002 -3.326 1.00 . A A . 124 THR HA 1 1
1 551 1 1 35 THR HB H 17.681 14.463 -2.395 1.00 . A A . 124 THR HB 1 1
1 552 1 1 35 THR HG1 H 19.097 12.848 -3.290 1.00 . A A . 124 THR HG1 1 1
1 553 1 1 35 THR HG21 H 16.182 13.815 -4.624 1.00 . A A . 124 THR HG21 1 1
1 554 1 1 35 THR HG22 H 16.893 15.364 -5.072 1.00 . A A . 124 THR HG22 1 1
1 555 1 1 35 THR HG23 H 15.931 15.230 -3.602 1.00 . A A . 124 THR HG23 1 1
1 556 1 1 35 THR N N 18.623 16.668 -3.318 1.00 . A A . 124 THR N 1 1
1 557 1 1 35 THR O O 19.692 14.348 -5.923 1.00 . A A . 124 THR O 1 1
1 558 1 1 35 THR OG1 O 18.267 13.029 -3.738 1.00 . A A . 124 THR OG1 1 1
1 559 1 1 36 GLY C C 18.376 17.650 -8.100 1.00 . A A . 125 GLY C 1 1
1 560 1 1 36 GLY CA C 19.160 16.478 -7.497 1.00 . A A . 125 GLY CA 1 1
1 561 1 1 36 GLY H H 18.615 17.210 -5.542 1.00 . A A . 125 GLY H 1 1
1 562 1 1 36 GLY HA2 H 20.212 16.602 -7.713 1.00 . A A . 125 GLY HA2 1 1
1 563 1 1 36 GLY HA3 H 18.811 15.555 -7.936 1.00 . A A . 125 GLY HA3 1 1
1 564 1 1 36 GLY N N 18.965 16.427 -6.016 1.00 . A A . 125 GLY N 1 1
1 565 1 1 36 GLY O O 18.808 18.785 -8.045 1.00 . A A . 125 GLY O 1 1
1 566 1 1 37 GLU C C 17.214 19.226 -10.379 1.00 . A A . 126 GLU C 1 1
1 567 1 1 37 GLU CA C 16.401 18.454 -9.322 1.00 . A A . 126 GLU CA 1 1
1 568 1 1 37 GLU CB C 15.971 19.371 -8.169 1.00 . A A . 126 GLU CB 1 1
1 569 1 1 37 GLU CD C 13.543 19.486 -8.812 1.00 . A A . 126 GLU CD 1 1
1 570 1 1 37 GLU CG C 14.833 20.291 -8.632 1.00 . A A . 126 GLU CG 1 1
1 571 1 1 37 GLU H H 16.920 16.446 -8.722 1.00 . A A . 126 GLU H 1 1
1 572 1 1 37 GLU HA H 15.527 18.019 -9.782 1.00 . A A . 126 GLU HA 1 1
1 573 1 1 37 GLU HB2 H 15.632 18.768 -7.340 1.00 . A A . 126 GLU HB2 1 1
1 574 1 1 37 GLU HB3 H 16.811 19.971 -7.857 1.00 . A A . 126 GLU HB3 1 1
1 575 1 1 37 GLU HG2 H 14.674 21.060 -7.892 1.00 . A A . 126 GLU HG2 1 1
1 576 1 1 37 GLU HG3 H 15.100 20.750 -9.571 1.00 . A A . 126 GLU HG3 1 1
1 577 1 1 37 GLU N N 17.233 17.374 -8.689 1.00 . A A . 126 GLU N 1 1
1 578 1 1 37 GLU O O 17.164 20.440 -10.458 1.00 . A A . 126 GLU O 1 1
1 579 1 1 37 GLU OE1 O 13.338 18.967 -9.897 1.00 . A A . 126 GLU OE1 1 1
1 580 1 1 37 GLU OE2 O 12.779 19.406 -7.865 1.00 . A A . 126 GLU OE2 1 1
1 581 1 1 38 THR C C 18.139 18.893 -13.645 1.00 . A A . 127 THR C 1 1
1 582 1 1 38 THR CA C 18.753 19.204 -12.269 1.00 . A A . 127 THR CA 1 1
1 583 1 1 38 THR CB C 20.182 18.640 -12.138 1.00 . A A . 127 THR CB 1 1
1 584 1 1 38 THR CG2 C 20.175 17.108 -12.235 1.00 . A A . 127 THR CG2 1 1
1 585 1 1 38 THR H H 17.965 17.547 -11.131 1.00 . A A . 127 THR H 1 1
1 586 1 1 38 THR HA H 18.764 20.270 -12.100 1.00 . A A . 127 THR HA 1 1
1 587 1 1 38 THR HB H 20.589 18.929 -11.180 1.00 . A A . 127 THR HB 1 1
1 588 1 1 38 THR HG1 H 20.753 18.754 -14.000 1.00 . A A . 127 THR HG1 1 1
1 589 1 1 38 THR HG21 H 19.257 16.778 -12.695 1.00 . A A . 127 THR HG21 1 1
1 590 1 1 38 THR HG22 H 20.254 16.683 -11.246 1.00 . A A . 127 THR HG22 1 1
1 591 1 1 38 THR HG23 H 21.014 16.782 -12.833 1.00 . A A . 127 THR HG23 1 1
1 592 1 1 38 THR N N 17.951 18.523 -11.203 1.00 . A A . 127 THR N 1 1
1 593 1 1 38 THR O O 18.654 18.095 -14.405 1.00 . A A . 127 THR O 1 1
1 594 1 1 38 THR OG1 O 20.999 19.176 -13.172 1.00 . A A . 127 THR OG1 1 1
1 595 1 1 39 ILE C C 15.699 20.507 -15.841 1.00 . A A . 128 ILE C 1 1
1 596 1 1 39 ILE CA C 16.354 19.237 -15.271 1.00 . A A . 128 ILE CA 1 1
1 597 1 1 39 ILE CB C 15.282 18.162 -14.988 1.00 . A A . 128 ILE CB 1 1
1 598 1 1 39 ILE CD1 C 13.938 19.427 -13.284 1.00 . A A . 128 ILE CD1 1 1
1 599 1 1 39 ILE CG1 C 14.821 18.200 -13.520 1.00 . A A . 128 ILE CG1 1 1
1 600 1 1 39 ILE CG2 C 15.854 16.777 -15.297 1.00 . A A . 128 ILE CG2 1 1
1 601 1 1 39 ILE H H 16.618 20.139 -13.323 1.00 . A A . 128 ILE H 1 1
1 602 1 1 39 ILE HA H 17.072 18.850 -15.977 1.00 . A A . 128 ILE HA 1 1
1 603 1 1 39 ILE HB H 14.433 18.339 -15.630 1.00 . A A . 128 ILE HB 1 1
1 604 1 1 39 ILE HD11 H 14.444 20.112 -12.619 1.00 . A A . 128 ILE HD11 1 1
1 605 1 1 39 ILE HD12 H 13.003 19.118 -12.840 1.00 . A A . 128 ILE HD12 1 1
1 606 1 1 39 ILE HD13 H 13.744 19.918 -14.226 1.00 . A A . 128 ILE HD13 1 1
1 607 1 1 39 ILE HG12 H 14.255 17.305 -13.300 1.00 . A A . 128 ILE HG12 1 1
1 608 1 1 39 ILE HG13 H 15.680 18.246 -12.870 1.00 . A A . 128 ILE HG13 1 1
1 609 1 1 39 ILE HG21 H 16.294 16.780 -16.284 1.00 . A A . 128 ILE HG21 1 1
1 610 1 1 39 ILE HG22 H 15.061 16.045 -15.259 1.00 . A A . 128 ILE HG22 1 1
1 611 1 1 39 ILE HG23 H 16.610 16.528 -14.567 1.00 . A A . 128 ILE HG23 1 1
1 612 1 1 39 ILE N N 17.024 19.509 -13.957 1.00 . A A . 128 ILE N 1 1
1 613 1 1 39 ILE O O 15.948 21.607 -15.383 1.00 . A A . 128 ILE O 1 1
1 614 1 1 40 THR C C 12.870 21.850 -16.757 1.00 . A A . 129 THR C 1 1
1 615 1 1 40 THR CA C 14.193 21.539 -17.473 1.00 . A A . 129 THR CA 1 1
1 616 1 1 40 THR CB C 13.931 21.130 -18.935 1.00 . A A . 129 THR CB 1 1
1 617 1 1 40 THR CG2 C 13.774 22.378 -19.806 1.00 . A A . 129 THR CG2 1 1
1 618 1 1 40 THR H H 14.693 19.455 -17.200 1.00 . A A . 129 THR H 1 1
1 619 1 1 40 THR HA H 14.844 22.398 -17.445 1.00 . A A . 129 THR HA 1 1
1 620 1 1 40 THR HB H 13.025 20.546 -18.987 1.00 . A A . 129 THR HB 1 1
1 621 1 1 40 THR HG1 H 15.817 20.886 -19.362 1.00 . A A . 129 THR HG1 1 1
1 622 1 1 40 THR HG21 H 12.767 22.757 -19.716 1.00 . A A . 129 THR HG21 1 1
1 623 1 1 40 THR HG22 H 13.972 22.124 -20.837 1.00 . A A . 129 THR HG22 1 1
1 624 1 1 40 THR HG23 H 14.472 23.136 -19.482 1.00 . A A . 129 THR HG23 1 1
1 625 1 1 40 THR N N 14.869 20.354 -16.847 1.00 . A A . 129 THR N 1 1
1 626 1 1 40 THR O O 12.452 21.141 -15.859 1.00 . A A . 129 THR O 1 1
1 627 1 1 40 THR OG1 O 15.020 20.355 -19.423 1.00 . A A . 129 THR OG1 1 1
1 628 1 1 41 GLU C C 9.851 22.198 -16.650 1.00 . A A . 130 GLU C 1 1
1 629 1 1 41 GLU CA C 10.914 23.304 -16.502 1.00 . A A . 130 GLU CA 1 1
1 630 1 1 41 GLU CB C 10.463 24.593 -17.212 1.00 . A A . 130 GLU CB 1 1
1 631 1 1 41 GLU CD C 11.459 25.370 -19.377 1.00 . A A . 130 GLU CD 1 1
1 632 1 1 41 GLU CG C 10.465 24.399 -18.736 1.00 . A A . 130 GLU CG 1 1
1 633 1 1 41 GLU H H 12.582 23.472 -17.867 1.00 . A A . 130 GLU H 1 1
1 634 1 1 41 GLU HA H 11.077 23.512 -15.455 1.00 . A A . 130 GLU HA 1 1
1 635 1 1 41 GLU HB2 H 9.466 24.849 -16.885 1.00 . A A . 130 GLU HB2 1 1
1 636 1 1 41 GLU HB3 H 11.139 25.396 -16.954 1.00 . A A . 130 GLU HB3 1 1
1 637 1 1 41 GLU HG2 H 10.753 23.385 -18.971 1.00 . A A . 130 GLU HG2 1 1
1 638 1 1 41 GLU HG3 H 9.477 24.590 -19.125 1.00 . A A . 130 GLU HG3 1 1
1 639 1 1 41 GLU N N 12.214 22.917 -17.149 1.00 . A A . 130 GLU N 1 1
1 640 1 1 41 GLU O O 9.039 22.003 -15.766 1.00 . A A . 130 GLU O 1 1
1 641 1 1 41 GLU OE1 O 12.649 25.189 -19.177 1.00 . A A . 130 GLU OE1 1 1
1 642 1 1 41 GLU OE2 O 11.012 26.276 -20.059 1.00 . A A . 130 GLU OE2 1 1
1 643 1 1 42 ASP C C 9.031 19.297 -16.852 1.00 . A A . 131 ASP C 1 1
1 644 1 1 42 ASP CA C 8.829 20.381 -17.919 1.00 . A A . 131 ASP CA 1 1
1 645 1 1 42 ASP CB C 9.069 19.810 -19.321 1.00 . A A . 131 ASP CB 1 1
1 646 1 1 42 ASP CG C 7.764 19.215 -19.860 1.00 . A A . 131 ASP CG 1 1
1 647 1 1 42 ASP H H 10.511 21.637 -18.448 1.00 . A A . 131 ASP H 1 1
1 648 1 1 42 ASP HA H 7.832 20.787 -17.854 1.00 . A A . 131 ASP HA 1 1
1 649 1 1 42 ASP HB2 H 9.403 20.599 -19.980 1.00 . A A . 131 ASP HB2 1 1
1 650 1 1 42 ASP HB3 H 9.820 19.037 -19.274 1.00 . A A . 131 ASP HB3 1 1
1 651 1 1 42 ASP N N 9.847 21.471 -17.747 1.00 . A A . 131 ASP N 1 1
1 652 1 1 42 ASP O O 8.079 18.776 -16.299 1.00 . A A . 131 ASP O 1 1
1 653 1 1 42 ASP OD1 O 7.299 18.237 -19.295 1.00 . A A . 131 ASP OD1 1 1
1 654 1 1 42 ASP OD2 O 7.251 19.747 -20.828 1.00 . A A . 131 ASP OD2 1 1
1 655 1 1 43 ASP C C 9.926 18.367 -14.165 1.00 . A A . 132 ASP C 1 1
1 656 1 1 43 ASP CA C 10.544 17.938 -15.506 1.00 . A A . 132 ASP CA 1 1
1 657 1 1 43 ASP CB C 12.070 17.876 -15.404 1.00 . A A . 132 ASP CB 1 1
1 658 1 1 43 ASP CG C 12.657 17.332 -16.708 1.00 . A A . 132 ASP CG 1 1
1 659 1 1 43 ASP H H 11.011 19.419 -17.004 1.00 . A A . 132 ASP H 1 1
1 660 1 1 43 ASP HA H 10.153 16.979 -15.810 1.00 . A A . 132 ASP HA 1 1
1 661 1 1 43 ASP HB2 H 12.455 18.868 -15.224 1.00 . A A . 132 ASP HB2 1 1
1 662 1 1 43 ASP HB3 H 12.350 17.229 -14.588 1.00 . A A . 132 ASP HB3 1 1
1 663 1 1 43 ASP N N 10.265 18.972 -16.550 1.00 . A A . 132 ASP N 1 1
1 664 1 1 43 ASP O O 9.466 17.544 -13.395 1.00 . A A . 132 ASP O 1 1
1 665 1 1 43 ASP OD1 O 12.760 16.124 -16.831 1.00 . A A . 132 ASP OD1 1 1
1 666 1 1 43 ASP OD2 O 13.005 18.136 -17.559 1.00 . A A . 132 ASP OD2 1 1
1 667 1 1 44 ILE C C 7.794 19.734 -12.592 1.00 . A A . 133 ILE C 1 1
1 668 1 1 44 ILE CA C 9.272 20.141 -12.617 1.00 . A A . 133 ILE CA 1 1
1 669 1 1 44 ILE CB C 9.394 21.676 -12.650 1.00 . A A . 133 ILE CB 1 1
1 670 1 1 44 ILE CD1 C 11.760 21.432 -11.825 1.00 . A A . 133 ILE CD1 1 1
1 671 1 1 44 ILE CG1 C 10.859 22.099 -12.867 1.00 . A A . 133 ILE CG1 1 1
1 672 1 1 44 ILE CG2 C 8.891 22.258 -11.327 1.00 . A A . 133 ILE CG2 1 1
1 673 1 1 44 ILE H H 10.250 20.295 -14.540 1.00 . A A . 133 ILE H 1 1
1 674 1 1 44 ILE HA H 9.793 19.739 -11.764 1.00 . A A . 133 ILE HA 1 1
1 675 1 1 44 ILE HB H 8.784 22.061 -13.457 1.00 . A A . 133 ILE HB 1 1
1 676 1 1 44 ILE HD11 H 11.755 20.363 -11.977 1.00 . A A . 133 ILE HD11 1 1
1 677 1 1 44 ILE HD12 H 11.392 21.657 -10.834 1.00 . A A . 133 ILE HD12 1 1
1 678 1 1 44 ILE HD13 H 12.769 21.805 -11.929 1.00 . A A . 133 ILE HD13 1 1
1 679 1 1 44 ILE HG12 H 11.176 21.805 -13.857 1.00 . A A . 133 ILE HG12 1 1
1 680 1 1 44 ILE HG13 H 10.939 23.173 -12.772 1.00 . A A . 133 ILE HG13 1 1
1 681 1 1 44 ILE HG21 H 7.811 22.287 -11.335 1.00 . A A . 133 ILE HG21 1 1
1 682 1 1 44 ILE HG22 H 9.277 23.258 -11.204 1.00 . A A . 133 ILE HG22 1 1
1 683 1 1 44 ILE HG23 H 9.228 21.639 -10.509 1.00 . A A . 133 ILE HG23 1 1
1 684 1 1 44 ILE N N 9.890 19.653 -13.894 1.00 . A A . 133 ILE N 1 1
1 685 1 1 44 ILE O O 7.269 19.301 -11.585 1.00 . A A . 133 ILE O 1 1
1 686 1 1 45 GLU C C 5.525 17.966 -13.927 1.00 . A A . 134 GLU C 1 1
1 687 1 1 45 GLU CA C 5.690 19.491 -13.806 1.00 . A A . 134 GLU CA 1 1
1 688 1 1 45 GLU CB C 5.193 20.185 -15.076 1.00 . A A . 134 GLU CB 1 1
1 689 1 1 45 GLU CD C 2.966 21.065 -14.364 1.00 . A A . 134 GLU CD 1 1
1 690 1 1 45 GLU CG C 4.411 21.444 -14.699 1.00 . A A . 134 GLU CG 1 1
1 691 1 1 45 GLU H H 7.590 20.212 -14.506 1.00 . A A . 134 GLU H 1 1
1 692 1 1 45 GLU HA H 5.149 19.861 -12.950 1.00 . A A . 134 GLU HA 1 1
1 693 1 1 45 GLU HB2 H 6.039 20.459 -15.693 1.00 . A A . 134 GLU HB2 1 1
1 694 1 1 45 GLU HB3 H 4.549 19.515 -15.625 1.00 . A A . 134 GLU HB3 1 1
1 695 1 1 45 GLU HG2 H 4.874 21.912 -13.839 1.00 . A A . 134 GLU HG2 1 1
1 696 1 1 45 GLU HG3 H 4.418 22.133 -15.530 1.00 . A A . 134 GLU HG3 1 1
1 697 1 1 45 GLU N N 7.131 19.866 -13.713 1.00 . A A . 134 GLU N 1 1
1 698 1 1 45 GLU O O 4.449 17.443 -13.715 1.00 . A A . 134 GLU O 1 1
1 699 1 1 45 GLU OE1 O 2.286 20.562 -15.244 1.00 . A A . 134 GLU OE1 1 1
1 700 1 1 45 GLU OE2 O 2.564 21.278 -13.233 1.00 . A A . 134 GLU OE2 1 1
1 701 1 1 46 GLU C C 5.950 15.154 -13.089 1.00 . A A . 135 GLU C 1 1
1 702 1 1 46 GLU CA C 6.472 15.760 -14.394 1.00 . A A . 135 GLU CA 1 1
1 703 1 1 46 GLU CB C 7.893 15.271 -14.690 1.00 . A A . 135 GLU CB 1 1
1 704 1 1 46 GLU CD C 7.362 14.760 -17.083 1.00 . A A . 135 GLU CD 1 1
1 705 1 1 46 GLU CG C 7.845 14.171 -15.756 1.00 . A A . 135 GLU CG 1 1
1 706 1 1 46 GLU H H 7.436 17.690 -14.429 1.00 . A A . 135 GLU H 1 1
1 707 1 1 46 GLU HA H 5.818 15.503 -15.212 1.00 . A A . 135 GLU HA 1 1
1 708 1 1 46 GLU HB2 H 8.490 16.096 -15.051 1.00 . A A . 135 GLU HB2 1 1
1 709 1 1 46 GLU HB3 H 8.334 14.875 -13.788 1.00 . A A . 135 GLU HB3 1 1
1 710 1 1 46 GLU HG2 H 8.833 13.753 -15.887 1.00 . A A . 135 GLU HG2 1 1
1 711 1 1 46 GLU HG3 H 7.165 13.393 -15.442 1.00 . A A . 135 GLU HG3 1 1
1 712 1 1 46 GLU N N 6.578 17.250 -14.264 1.00 . A A . 135 GLU N 1 1
1 713 1 1 46 GLU O O 4.983 14.416 -13.087 1.00 . A A . 135 GLU O 1 1
1 714 1 1 46 GLU OE1 O 8.120 15.491 -17.697 1.00 . A A . 135 GLU OE1 1 1
1 715 1 1 46 GLU OE2 O 6.236 14.476 -17.459 1.00 . A A . 135 GLU OE2 1 1
1 716 1 1 47 LEU C C 4.733 15.579 -10.320 1.00 . A A . 136 LEU C 1 1
1 717 1 1 47 LEU CA C 6.081 14.928 -10.674 1.00 . A A . 136 LEU CA 1 1
1 718 1 1 47 LEU CB C 7.166 15.282 -9.639 1.00 . A A . 136 LEU CB 1 1
1 719 1 1 47 LEU CD1 C 9.111 14.066 -8.598 1.00 . A A . 136 LEU CD1 1 1
1 720 1 1 47 LEU CD2 C 8.238 13.301 -10.810 1.00 . A A . 136 LEU CD2 1 1
1 721 1 1 47 LEU CG C 8.486 14.527 -9.923 1.00 . A A . 136 LEU CG 1 1
1 722 1 1 47 LEU H H 7.334 16.084 -12.001 1.00 . A A . 136 LEU H 1 1
1 723 1 1 47 LEU HA H 5.966 13.857 -10.738 1.00 . A A . 136 LEU HA 1 1
1 724 1 1 47 LEU HB2 H 7.353 16.344 -9.677 1.00 . A A . 136 LEU HB2 1 1
1 725 1 1 47 LEU HB3 H 6.812 15.019 -8.653 1.00 . A A . 136 LEU HB3 1 1
1 726 1 1 47 LEU HD11 H 9.829 14.801 -8.263 1.00 . A A . 136 LEU HD11 1 1
1 727 1 1 47 LEU HD12 H 9.610 13.117 -8.741 1.00 . A A . 136 LEU HD12 1 1
1 728 1 1 47 LEU HD13 H 8.339 13.955 -7.854 1.00 . A A . 136 LEU HD13 1 1
1 729 1 1 47 LEU HD21 H 9.114 12.670 -10.802 1.00 . A A . 136 LEU HD21 1 1
1 730 1 1 47 LEU HD22 H 8.038 13.626 -11.821 1.00 . A A . 136 LEU HD22 1 1
1 731 1 1 47 LEU HD23 H 7.391 12.747 -10.434 1.00 . A A . 136 LEU HD23 1 1
1 732 1 1 47 LEU HG H 9.175 15.196 -10.423 1.00 . A A . 136 LEU HG 1 1
1 733 1 1 47 LEU N N 6.566 15.475 -11.977 1.00 . A A . 136 LEU N 1 1
1 734 1 1 47 LEU O O 3.851 14.938 -9.782 1.00 . A A . 136 LEU O 1 1
1 735 1 1 48 MET C C 2.089 16.857 -11.050 1.00 . A A . 137 MET C 1 1
1 736 1 1 48 MET CA C 3.266 17.535 -10.326 1.00 . A A . 137 MET CA 1 1
1 737 1 1 48 MET CB C 3.439 18.970 -10.831 1.00 . A A . 137 MET CB 1 1
1 738 1 1 48 MET CE C 1.223 20.739 -7.878 1.00 . A A . 137 MET CE 1 1
1 739 1 1 48 MET CG C 2.379 19.870 -10.187 1.00 . A A . 137 MET CG 1 1
1 740 1 1 48 MET H H 5.283 17.345 -11.066 1.00 . A A . 137 MET H 1 1
1 741 1 1 48 MET HA H 3.093 17.544 -9.264 1.00 . A A . 137 MET HA 1 1
1 742 1 1 48 MET HB2 H 4.423 19.330 -10.568 1.00 . A A . 137 MET HB2 1 1
1 743 1 1 48 MET HB3 H 3.321 18.991 -11.903 1.00 . A A . 137 MET HB3 1 1
1 744 1 1 48 MET HE1 H 1.193 21.819 -7.821 1.00 . A A . 137 MET HE1 1 1
1 745 1 1 48 MET HE2 H 1.048 20.324 -6.897 1.00 . A A . 137 MET HE2 1 1
1 746 1 1 48 MET HE3 H 0.459 20.387 -8.556 1.00 . A A . 137 MET HE3 1 1
1 747 1 1 48 MET HG2 H 2.311 20.797 -10.736 1.00 . A A . 137 MET HG2 1 1
1 748 1 1 48 MET HG3 H 1.421 19.370 -10.206 1.00 . A A . 137 MET HG3 1 1
1 749 1 1 48 MET N N 4.562 16.847 -10.630 1.00 . A A . 137 MET N 1 1
1 750 1 1 48 MET O O 0.971 16.900 -10.578 1.00 . A A . 137 MET O 1 1
1 751 1 1 48 MET SD S 2.848 20.214 -8.475 1.00 . A A . 137 MET SD 1 1
1 752 1 1 49 LYS C C 0.611 14.426 -12.073 1.00 . A A . 138 LYS C 1 1
1 753 1 1 49 LYS CA C 1.202 15.562 -12.921 1.00 . A A . 138 LYS CA 1 1
1 754 1 1 49 LYS CB C 1.826 14.993 -14.200 1.00 . A A . 138 LYS CB 1 1
1 755 1 1 49 LYS CD C 3.266 15.941 -16.024 1.00 . A A . 138 LYS CD 1 1
1 756 1 1 49 LYS CE C 3.489 17.166 -16.919 1.00 . A A . 138 LYS CE 1 1
1 757 1 1 49 LYS CG C 1.940 16.091 -15.264 1.00 . A A . 138 LYS CG 1 1
1 758 1 1 49 LYS H H 3.232 16.214 -12.552 1.00 . A A . 138 LYS H 1 1
1 759 1 1 49 LYS HA H 0.435 16.279 -13.173 1.00 . A A . 138 LYS HA 1 1
1 760 1 1 49 LYS HB2 H 2.806 14.602 -13.978 1.00 . A A . 138 LYS HB2 1 1
1 761 1 1 49 LYS HB3 H 1.197 14.196 -14.575 1.00 . A A . 138 LYS HB3 1 1
1 762 1 1 49 LYS HD2 H 4.078 15.857 -15.318 1.00 . A A . 138 LYS HD2 1 1
1 763 1 1 49 LYS HD3 H 3.230 15.053 -16.637 1.00 . A A . 138 LYS HD3 1 1
1 764 1 1 49 LYS HE2 H 2.706 17.230 -17.661 1.00 . A A . 138 LYS HE2 1 1
1 765 1 1 49 LYS HE3 H 3.513 18.066 -16.322 1.00 . A A . 138 LYS HE3 1 1
1 766 1 1 49 LYS HG2 H 1.115 16.003 -15.958 1.00 . A A . 138 LYS HG2 1 1
1 767 1 1 49 LYS HG3 H 1.907 17.060 -14.788 1.00 . A A . 138 LYS HG3 1 1
1 768 1 1 49 LYS HZ1 H 5.579 17.127 -16.892 1.00 . A A . 138 LYS HZ1 1 1
1 769 1 1 49 LYS HZ2 H 4.916 17.603 -18.380 1.00 . A A . 138 LYS HZ2 1 1
1 770 1 1 49 LYS HZ3 H 4.888 15.970 -17.917 1.00 . A A . 138 LYS HZ3 1 1
1 771 1 1 49 LYS N N 2.324 16.236 -12.185 1.00 . A A . 138 LYS N 1 1
1 772 1 1 49 LYS NZ N 4.816 16.950 -17.575 1.00 . A A . 138 LYS NZ 1 1
1 773 1 1 49 LYS O O -0.588 14.335 -11.896 1.00 . A A . 138 LYS O 1 1
1 774 1 1 50 ASP C C 0.471 12.951 -9.338 1.00 . A A . 139 ASP C 1 1
1 775 1 1 50 ASP CA C 0.923 12.435 -10.714 1.00 . A A . 139 ASP CA 1 1
1 776 1 1 50 ASP CB C 2.087 11.445 -10.588 1.00 . A A . 139 ASP CB 1 1
1 777 1 1 50 ASP CG C 1.542 10.015 -10.588 1.00 . A A . 139 ASP CG 1 1
1 778 1 1 50 ASP H H 2.408 13.653 -11.703 1.00 . A A . 139 ASP H 1 1
1 779 1 1 50 ASP HA H 0.097 11.960 -11.216 1.00 . A A . 139 ASP HA 1 1
1 780 1 1 50 ASP HB2 H 2.760 11.572 -11.424 1.00 . A A . 139 ASP HB2 1 1
1 781 1 1 50 ASP HB3 H 2.619 11.625 -9.669 1.00 . A A . 139 ASP HB3 1 1
1 782 1 1 50 ASP N N 1.444 13.561 -11.548 1.00 . A A . 139 ASP N 1 1
1 783 1 1 50 ASP O O -0.497 12.465 -8.782 1.00 . A A . 139 ASP O 1 1
1 784 1 1 50 ASP OD1 O 0.976 9.617 -11.593 1.00 . A A . 139 ASP OD1 1 1
1 785 1 1 50 ASP OD2 O 1.693 9.343 -9.584 1.00 . A A . 139 ASP OD2 1 1
1 786 1 1 51 GLY C C -0.567 15.291 -7.648 1.00 . A A . 140 GLY C 1 1
1 787 1 1 51 GLY CA C 0.730 14.495 -7.467 1.00 . A A . 140 GLY CA 1 1
1 788 1 1 51 GLY H H 1.914 14.332 -9.262 1.00 . A A . 140 GLY H 1 1
1 789 1 1 51 GLY HA2 H 0.567 13.687 -6.770 1.00 . A A . 140 GLY HA2 1 1
1 790 1 1 51 GLY HA3 H 1.504 15.152 -7.089 1.00 . A A . 140 GLY HA3 1 1
1 791 1 1 51 GLY N N 1.145 13.941 -8.793 1.00 . A A . 140 GLY N 1 1
1 792 1 1 51 GLY O O -1.471 15.212 -6.841 1.00 . A A . 140 GLY O 1 1
1 793 1 1 52 ASP C C -2.353 16.601 -10.424 1.00 . A A . 141 ASP C 1 1
1 794 1 1 52 ASP CA C -1.877 16.858 -8.988 1.00 . A A . 141 ASP CA 1 1
1 795 1 1 52 ASP CB C -1.420 18.316 -8.828 1.00 . A A . 141 ASP CB 1 1
1 796 1 1 52 ASP CG C -2.626 19.241 -8.628 1.00 . A A . 141 ASP CG 1 1
1 797 1 1 52 ASP H H 0.092 16.081 -9.346 1.00 . A A . 141 ASP H 1 1
1 798 1 1 52 ASP HA H -2.657 16.631 -8.280 1.00 . A A . 141 ASP HA 1 1
1 799 1 1 52 ASP HB2 H -0.766 18.393 -7.973 1.00 . A A . 141 ASP HB2 1 1
1 800 1 1 52 ASP HB3 H -0.884 18.619 -9.715 1.00 . A A . 141 ASP HB3 1 1
1 801 1 1 52 ASP N N -0.656 16.048 -8.713 1.00 . A A . 141 ASP N 1 1
1 802 1 1 52 ASP O O -1.994 17.317 -11.341 1.00 . A A . 141 ASP O 1 1
1 803 1 1 52 ASP OD1 O -3.712 18.888 -9.058 1.00 . A A . 141 ASP OD1 1 1
1 804 1 1 52 ASP OD2 O -2.442 20.292 -8.040 1.00 . A A . 141 ASP OD2 1 1
1 805 1 1 53 LYS C C -4.618 16.404 -12.480 1.00 . A A . 142 LYS C 1 1
1 806 1 1 53 LYS CA C -3.656 15.299 -12.011 1.00 . A A . 142 LYS CA 1 1
1 807 1 1 53 LYS CB C -4.376 13.952 -11.910 1.00 . A A . 142 LYS CB 1 1
1 808 1 1 53 LYS CD C -3.276 11.829 -11.177 1.00 . A A . 142 LYS CD 1 1
1 809 1 1 53 LYS CE C -2.193 10.803 -11.520 1.00 . A A . 142 LYS CE 1 1
1 810 1 1 53 LYS CG C -3.420 12.830 -12.328 1.00 . A A . 142 LYS CG 1 1
1 811 1 1 53 LYS H H -3.440 15.026 -9.876 1.00 . A A . 142 LYS H 1 1
1 812 1 1 53 LYS HA H -2.825 15.220 -12.695 1.00 . A A . 142 LYS HA 1 1
1 813 1 1 53 LYS HB2 H -4.698 13.790 -10.890 1.00 . A A . 142 LYS HB2 1 1
1 814 1 1 53 LYS HB3 H -5.236 13.950 -12.564 1.00 . A A . 142 LYS HB3 1 1
1 815 1 1 53 LYS HD2 H -3.002 12.357 -10.274 1.00 . A A . 142 LYS HD2 1 1
1 816 1 1 53 LYS HD3 H -4.215 11.319 -11.026 1.00 . A A . 142 LYS HD3 1 1
1 817 1 1 53 LYS HE2 H -2.605 10.020 -12.142 1.00 . A A . 142 LYS HE2 1 1
1 818 1 1 53 LYS HE3 H -1.366 11.283 -12.019 1.00 . A A . 142 LYS HE3 1 1
1 819 1 1 53 LYS HG2 H -3.817 12.327 -13.199 1.00 . A A . 142 LYS HG2 1 1
1 820 1 1 53 LYS HG3 H -2.449 13.247 -12.566 1.00 . A A . 142 LYS HG3 1 1
1 821 1 1 53 LYS HZ1 H -2.561 9.829 -9.710 1.00 . A A . 142 LYS HZ1 1 1
1 822 1 1 53 LYS HZ2 H -1.338 11.009 -9.627 1.00 . A A . 142 LYS HZ2 1 1
1 823 1 1 53 LYS HZ3 H -1.030 9.514 -10.370 1.00 . A A . 142 LYS HZ3 1 1
1 824 1 1 53 LYS N N -3.159 15.589 -10.628 1.00 . A A . 142 LYS N 1 1
1 825 1 1 53 LYS NZ N -1.747 10.248 -10.209 1.00 . A A . 142 LYS NZ 1 1
1 826 1 1 53 LYS O O -4.868 16.553 -13.662 1.00 . A A . 142 LYS O 1 1
1 827 1 1 54 ASN C C -5.248 19.554 -12.326 1.00 . A A . 143 ASN C 1 1
1 828 1 1 54 ASN CA C -6.065 18.303 -11.971 1.00 . A A . 143 ASN CA 1 1
1 829 1 1 54 ASN CB C -6.967 18.597 -10.756 1.00 . A A . 143 ASN CB 1 1
1 830 1 1 54 ASN CG C -7.201 17.335 -9.919 1.00 . A A . 143 ASN CG 1 1
1 831 1 1 54 ASN H H -4.910 17.069 -10.625 1.00 . A A . 143 ASN H 1 1
1 832 1 1 54 ASN HA H -6.668 18.001 -12.813 1.00 . A A . 143 ASN HA 1 1
1 833 1 1 54 ASN HB2 H -6.499 19.348 -10.139 1.00 . A A . 143 ASN HB2 1 1
1 834 1 1 54 ASN HB3 H -7.918 18.970 -11.106 1.00 . A A . 143 ASN HB3 1 1
1 835 1 1 54 ASN HD21 H -6.017 17.932 -8.440 1.00 . A A . 143 ASN HD21 1 1
1 836 1 1 54 ASN HD22 H -6.746 16.414 -8.222 1.00 . A A . 143 ASN HD22 1 1
1 837 1 1 54 ASN N N -5.140 17.194 -11.568 1.00 . A A . 143 ASN N 1 1
1 838 1 1 54 ASN ND2 N -6.606 17.217 -8.764 1.00 . A A . 143 ASN ND2 1 1
1 839 1 1 54 ASN O O -5.711 20.422 -13.041 1.00 . A A . 143 ASN O 1 1
1 840 1 1 54 ASN OD1 O -7.932 16.452 -10.316 1.00 . A A . 143 ASN OD1 1 1
1 841 1 1 55 ASN C C -3.764 22.109 -11.526 1.00 . A A . 144 ASN C 1 1
1 842 1 1 55 ASN CA C -3.156 20.820 -12.098 1.00 . A A . 144 ASN CA 1 1
1 843 1 1 55 ASN CB C -3.028 20.892 -13.625 1.00 . A A . 144 ASN CB 1 1
1 844 1 1 55 ASN CG C -1.628 21.388 -13.993 1.00 . A A . 144 ASN CG 1 1
1 845 1 1 55 ASN H H -3.699 18.927 -11.244 1.00 . A A . 144 ASN H 1 1
1 846 1 1 55 ASN HA H -2.182 20.656 -11.664 1.00 . A A . 144 ASN HA 1 1
1 847 1 1 55 ASN HB2 H -3.183 19.909 -14.046 1.00 . A A . 144 ASN HB2 1 1
1 848 1 1 55 ASN HB3 H -3.766 21.573 -14.019 1.00 . A A . 144 ASN HB3 1 1
1 849 1 1 55 ASN HD21 H -0.822 19.574 -13.975 1.00 . A A . 144 ASN HD21 1 1
1 850 1 1 55 ASN HD22 H 0.245 20.841 -14.349 1.00 . A A . 144 ASN HD22 1 1
1 851 1 1 55 ASN N N -4.035 19.643 -11.820 1.00 . A A . 144 ASN N 1 1
1 852 1 1 55 ASN ND2 N -0.656 20.529 -14.116 1.00 . A A . 144 ASN ND2 1 1
1 853 1 1 55 ASN O O -3.731 23.153 -12.151 1.00 . A A . 144 ASN O 1 1
1 854 1 1 55 ASN OD1 O -1.418 22.571 -14.168 1.00 . A A . 144 ASN OD1 1 1
1 855 1 1 56 ASP C C -3.779 24.105 -9.023 1.00 . A A . 145 ASP C 1 1
1 856 1 1 56 ASP CA C -4.884 23.281 -9.709 1.00 . A A . 145 ASP CA 1 1
1 857 1 1 56 ASP CB C -5.952 22.819 -8.691 1.00 . A A . 145 ASP CB 1 1
1 858 1 1 56 ASP CG C -5.463 21.631 -7.854 1.00 . A A . 145 ASP CG 1 1
1 859 1 1 56 ASP H H -4.297 21.201 -9.836 1.00 . A A . 145 ASP H 1 1
1 860 1 1 56 ASP HA H -5.355 23.880 -10.475 1.00 . A A . 145 ASP HA 1 1
1 861 1 1 56 ASP HB2 H -6.186 23.640 -8.031 1.00 . A A . 145 ASP HB2 1 1
1 862 1 1 56 ASP HB3 H -6.846 22.531 -9.225 1.00 . A A . 145 ASP HB3 1 1
1 863 1 1 56 ASP N N -4.298 22.048 -10.328 1.00 . A A . 145 ASP N 1 1
1 864 1 1 56 ASP O O -3.886 25.311 -8.904 1.00 . A A . 145 ASP O 1 1
1 865 1 1 56 ASP OD1 O -4.683 21.846 -6.943 1.00 . A A . 145 ASP OD1 1 1
1 866 1 1 56 ASP OD2 O -5.894 20.524 -8.130 1.00 . A A . 145 ASP OD2 1 1
1 867 1 1 57 GLY C C -1.567 23.951 -6.424 1.00 . A A . 146 GLY C 1 1
1 868 1 1 57 GLY CA C -1.597 24.225 -7.932 1.00 . A A . 146 GLY CA 1 1
1 869 1 1 57 GLY H H -2.640 22.500 -8.708 1.00 . A A . 146 GLY H 1 1
1 870 1 1 57 GLY HA2 H -0.657 23.919 -8.368 1.00 . A A . 146 GLY HA2 1 1
1 871 1 1 57 GLY HA3 H -1.737 25.282 -8.096 1.00 . A A . 146 GLY HA3 1 1
1 872 1 1 57 GLY N N -2.712 23.470 -8.589 1.00 . A A . 146 GLY N 1 1
1 873 1 1 57 GLY O O -1.178 24.801 -5.649 1.00 . A A . 146 GLY O 1 1
1 874 1 1 58 ARG C C -1.965 20.947 -4.320 1.00 . A A . 147 ARG C 1 1
1 875 1 1 58 ARG CA C -1.949 22.464 -4.537 1.00 . A A . 147 ARG CA 1 1
1 876 1 1 58 ARG CB C -3.217 23.116 -3.974 1.00 . A A . 147 ARG CB 1 1
1 877 1 1 58 ARG CD C -2.958 25.268 -2.720 1.00 . A A . 147 ARG CD 1 1
1 878 1 1 58 ARG CG C -2.912 23.741 -2.611 1.00 . A A . 147 ARG CG 1 1
1 879 1 1 58 ARG CZ C -1.680 27.022 -1.640 1.00 . A A . 147 ARG CZ 1 1
1 880 1 1 58 ARG H H -2.273 22.101 -6.640 1.00 . A A . 147 ARG H 1 1
1 881 1 1 58 ARG HA H -1.075 22.896 -4.078 1.00 . A A . 147 ARG HA 1 1
1 882 1 1 58 ARG HB2 H -3.560 23.883 -4.653 1.00 . A A . 147 ARG HB2 1 1
1 883 1 1 58 ARG HB3 H -3.987 22.368 -3.859 1.00 . A A . 147 ARG HB3 1 1
1 884 1 1 58 ARG HD2 H -2.641 25.582 -3.706 1.00 . A A . 147 ARG HD2 1 1
1 885 1 1 58 ARG HD3 H -3.953 25.630 -2.510 1.00 . A A . 147 ARG HD3 1 1
1 886 1 1 58 ARG HE H -1.617 25.135 -1.033 1.00 . A A . 147 ARG HE 1 1
1 887 1 1 58 ARG HG2 H -3.646 23.408 -1.890 1.00 . A A . 147 ARG HG2 1 1
1 888 1 1 58 ARG HG3 H -1.928 23.435 -2.288 1.00 . A A . 147 ARG HG3 1 1
1 889 1 1 58 ARG HH11 H -0.670 26.983 -3.365 1.00 . A A . 147 ARG HH11 1 1
1 890 1 1 58 ARG HH12 H -0.709 28.510 -2.554 1.00 . A A . 147 ARG HH12 1 1
1 891 1 1 58 ARG HH21 H -2.625 27.361 0.086 1.00 . A A . 147 ARG HH21 1 1
1 892 1 1 58 ARG HH22 H -1.826 28.727 -0.612 1.00 . A A . 147 ARG HH22 1 1
1 893 1 1 58 ARG N N -1.967 22.777 -5.999 1.00 . A A . 147 ARG N 1 1
1 894 1 1 58 ARG NE N -2.004 25.761 -1.682 1.00 . A A . 147 ARG NE 1 1
1 895 1 1 58 ARG NH1 N -0.966 27.546 -2.594 1.00 . A A . 147 ARG NH1 1 1
1 896 1 1 58 ARG NH2 N -2.074 27.760 -0.645 1.00 . A A . 147 ARG NH2 1 1
1 897 1 1 58 ARG O O -2.761 20.239 -4.906 1.00 . A A . 147 ARG O 1 1
1 898 1 1 59 ILE C C -1.448 18.625 -1.824 1.00 . A A . 148 ILE C 1 1
1 899 1 1 59 ILE CA C -1.025 18.967 -3.259 1.00 . A A . 148 ILE CA 1 1
1 900 1 1 59 ILE CB C 0.442 18.583 -3.506 1.00 . A A . 148 ILE CB 1 1
1 901 1 1 59 ILE CD1 C 2.336 18.687 -5.144 1.00 . A A . 148 ILE CD1 1 1
1 902 1 1 59 ILE CG1 C 0.886 19.099 -4.880 1.00 . A A . 148 ILE CG1 1 1
1 903 1 1 59 ILE CG2 C 0.593 17.062 -3.480 1.00 . A A . 148 ILE CG2 1 1
1 904 1 1 59 ILE H H -0.440 21.036 -3.046 1.00 . A A . 148 ILE H 1 1
1 905 1 1 59 ILE HA H -1.657 18.453 -3.961 1.00 . A A . 148 ILE HA 1 1
1 906 1 1 59 ILE HB H 1.063 19.020 -2.737 1.00 . A A . 148 ILE HB 1 1
1 907 1 1 59 ILE HD11 H 2.366 17.647 -5.438 1.00 . A A . 148 ILE HD11 1 1
1 908 1 1 59 ILE HD12 H 2.921 18.827 -4.248 1.00 . A A . 148 ILE HD12 1 1
1 909 1 1 59 ILE HD13 H 2.742 19.296 -5.937 1.00 . A A . 148 ILE HD13 1 1
1 910 1 1 59 ILE HG12 H 0.249 18.678 -5.643 1.00 . A A . 148 ILE HG12 1 1
1 911 1 1 59 ILE HG13 H 0.811 20.176 -4.902 1.00 . A A . 148 ILE HG13 1 1
1 912 1 1 59 ILE HG21 H 0.076 16.638 -4.329 1.00 . A A . 148 ILE HG21 1 1
1 913 1 1 59 ILE HG22 H 0.171 16.671 -2.566 1.00 . A A . 148 ILE HG22 1 1
1 914 1 1 59 ILE HG23 H 1.642 16.808 -3.535 1.00 . A A . 148 ILE HG23 1 1
1 915 1 1 59 ILE N N -1.080 20.444 -3.497 1.00 . A A . 148 ILE N 1 1
1 916 1 1 59 ILE O O -0.913 19.148 -0.865 1.00 . A A . 148 ILE O 1 1
1 917 1 1 60 ASP C C -2.426 15.898 -0.015 1.00 . A A . 149 ASP C 1 1
1 918 1 1 60 ASP CA C -2.888 17.331 -0.325 1.00 . A A . 149 ASP CA 1 1
1 919 1 1 60 ASP CB C -4.418 17.404 -0.422 1.00 . A A . 149 ASP CB 1 1
1 920 1 1 60 ASP CG C -5.048 16.963 0.902 1.00 . A A . 149 ASP CG 1 1
1 921 1 1 60 ASP H H -2.808 17.335 -2.480 1.00 . A A . 149 ASP H 1 1
1 922 1 1 60 ASP HA H -2.531 18.017 0.428 1.00 . A A . 149 ASP HA 1 1
1 923 1 1 60 ASP HB2 H -4.716 18.420 -0.638 1.00 . A A . 149 ASP HB2 1 1
1 924 1 1 60 ASP HB3 H -4.759 16.753 -1.213 1.00 . A A . 149 ASP HB3 1 1
1 925 1 1 60 ASP N N -2.406 17.741 -1.684 1.00 . A A . 149 ASP N 1 1
1 926 1 1 60 ASP O O -1.931 15.199 -0.881 1.00 . A A . 149 ASP O 1 1
1 927 1 1 60 ASP OD1 O -4.906 17.685 1.874 1.00 . A A . 149 ASP OD1 1 1
1 928 1 1 60 ASP OD2 O -5.654 15.906 0.922 1.00 . A A . 149 ASP OD2 1 1
1 929 1 1 61 TYR C C -2.910 13.021 0.734 1.00 . A A . 150 TYR C 1 1
1 930 1 1 61 TYR CA C -2.146 14.065 1.567 1.00 . A A . 150 TYR CA 1 1
1 931 1 1 61 TYR CB C -2.454 13.900 3.058 1.00 . A A . 150 TYR CB 1 1
1 932 1 1 61 TYR CD1 C -1.734 11.547 3.632 1.00 . A A . 150 TYR CD1 1 1
1 933 1 1 61 TYR CD2 C -0.287 13.392 4.256 1.00 . A A . 150 TYR CD2 1 1
1 934 1 1 61 TYR CE1 C -0.821 10.642 4.188 1.00 . A A . 150 TYR CE1 1 1
1 935 1 1 61 TYR CE2 C 0.625 12.486 4.811 1.00 . A A . 150 TYR CE2 1 1
1 936 1 1 61 TYR CG C -1.468 12.924 3.665 1.00 . A A . 150 TYR CG 1 1
1 937 1 1 61 TYR CZ C 0.359 11.111 4.778 1.00 . A A . 150 TYR CZ 1 1
1 938 1 1 61 TYR H H -2.978 16.035 1.895 1.00 . A A . 150 TYR H 1 1
1 939 1 1 61 TYR HA H -1.085 13.958 1.403 1.00 . A A . 150 TYR HA 1 1
1 940 1 1 61 TYR HB2 H -2.369 14.856 3.553 1.00 . A A . 150 TYR HB2 1 1
1 941 1 1 61 TYR HB3 H -3.457 13.518 3.178 1.00 . A A . 150 TYR HB3 1 1
1 942 1 1 61 TYR HD1 H -2.644 11.185 3.177 1.00 . A A . 150 TYR HD1 1 1
1 943 1 1 61 TYR HD2 H -0.080 14.452 4.284 1.00 . A A . 150 TYR HD2 1 1
1 944 1 1 61 TYR HE1 H -1.026 9.582 4.162 1.00 . A A . 150 TYR HE1 1 1
1 945 1 1 61 TYR HE2 H 1.535 12.848 5.264 1.00 . A A . 150 TYR HE2 1 1
1 946 1 1 61 TYR HH H 0.783 9.646 5.931 1.00 . A A . 150 TYR HH 1 1
1 947 1 1 61 TYR N N -2.580 15.455 1.211 1.00 . A A . 150 TYR N 1 1
1 948 1 1 61 TYR O O -2.341 12.032 0.311 1.00 . A A . 150 TYR O 1 1
1 949 1 1 61 TYR OH O 1.260 10.220 5.326 1.00 . A A . 150 TYR OH 1 1
1 950 1 1 62 ASP C C -4.302 12.074 -1.707 1.00 . A A . 151 ASP C 1 1
1 951 1 1 62 ASP CA C -4.969 12.248 -0.333 1.00 . A A . 151 ASP CA 1 1
1 952 1 1 62 ASP CB C -6.372 12.852 -0.472 1.00 . A A . 151 ASP CB 1 1
1 953 1 1 62 ASP CG C -7.356 11.765 -0.910 1.00 . A A . 151 ASP CG 1 1
1 954 1 1 62 ASP H H -4.626 14.041 0.833 1.00 . A A . 151 ASP H 1 1
1 955 1 1 62 ASP HA H -5.026 11.297 0.175 1.00 . A A . 151 ASP HA 1 1
1 956 1 1 62 ASP HB2 H -6.687 13.259 0.478 1.00 . A A . 151 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H -6.357 13.638 -1.212 1.00 . A A . 151 ASP HB3 1 1
1 958 1 1 62 ASP N N -4.187 13.234 0.488 1.00 . A A . 151 ASP N 1 1
1 959 1 1 62 ASP O O -4.046 10.967 -2.146 1.00 . A A . 151 ASP O 1 1
1 960 1 1 62 ASP OD1 O -7.810 11.024 -0.054 1.00 . A A . 151 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O -7.635 11.692 -2.094 1.00 . A A . 151 ASP OD2 1 1
1 962 1 1 63 GLU C C -1.868 12.566 -3.514 1.00 . A A . 152 GLU C 1 1
1 963 1 1 63 GLU CA C -3.309 13.070 -3.704 1.00 . A A . 152 GLU CA 1 1
1 964 1 1 63 GLU CB C -3.319 14.497 -4.253 1.00 . A A . 152 GLU CB 1 1
1 965 1 1 63 GLU CD C -4.722 16.222 -5.407 1.00 . A A . 152 GLU CD 1 1
1 966 1 1 63 GLU CG C -4.684 14.786 -4.886 1.00 . A A . 152 GLU CG 1 1
1 967 1 1 63 GLU H H -4.189 14.041 -1.985 1.00 . A A . 152 GLU H 1 1
1 968 1 1 63 GLU HA H -3.854 12.415 -4.364 1.00 . A A . 152 GLU HA 1 1
1 969 1 1 63 GLU HB2 H -3.139 15.195 -3.447 1.00 . A A . 152 GLU HB2 1 1
1 970 1 1 63 GLU HB3 H -2.549 14.603 -5.001 1.00 . A A . 152 GLU HB3 1 1
1 971 1 1 63 GLU HG2 H -4.851 14.102 -5.705 1.00 . A A . 152 GLU HG2 1 1
1 972 1 1 63 GLU HG3 H -5.459 14.654 -4.145 1.00 . A A . 152 GLU HG3 1 1
1 973 1 1 63 GLU N N -3.991 13.162 -2.372 1.00 . A A . 152 GLU N 1 1
1 974 1 1 63 GLU O O -1.308 11.922 -4.382 1.00 . A A . 152 GLU O 1 1
1 975 1 1 63 GLU OE1 O -4.797 17.127 -4.592 1.00 . A A . 152 GLU OE1 1 1
1 976 1 1 63 GLU OE2 O -4.677 16.396 -6.613 1.00 . A A . 152 GLU OE2 1 1
1 977 1 1 64 PHE C C 0.187 10.843 -2.231 1.00 . A A . 153 PHE C 1 1
1 978 1 1 64 PHE CA C 0.114 12.370 -2.083 1.00 . A A . 153 PHE CA 1 1
1 979 1 1 64 PHE CB C 0.370 12.791 -0.628 1.00 . A A . 153 PHE CB 1 1
1 980 1 1 64 PHE CD1 C 2.505 14.054 -1.076 1.00 . A A . 153 PHE CD1 1 1
1 981 1 1 64 PHE CD2 C 2.554 12.209 0.496 1.00 . A A . 153 PHE CD2 1 1
1 982 1 1 64 PHE CE1 C 3.870 14.273 -0.860 1.00 . A A . 153 PHE CE1 1 1
1 983 1 1 64 PHE CE2 C 3.919 12.430 0.711 1.00 . A A . 153 PHE CE2 1 1
1 984 1 1 64 PHE CG C 1.846 13.022 -0.399 1.00 . A A . 153 PHE CG 1 1
1 985 1 1 64 PHE CZ C 4.576 13.463 0.033 1.00 . A A . 153 PHE CZ 1 1
1 986 1 1 64 PHE H H -1.766 13.350 -1.688 1.00 . A A . 153 PHE H 1 1
1 987 1 1 64 PHE HA H 0.821 12.851 -2.740 1.00 . A A . 153 PHE HA 1 1
1 988 1 1 64 PHE HB2 H -0.166 13.705 -0.423 1.00 . A A . 153 PHE HB2 1 1
1 989 1 1 64 PHE HB3 H 0.020 12.015 0.037 1.00 . A A . 153 PHE HB3 1 1
1 990 1 1 64 PHE HD1 H 1.960 14.683 -1.765 1.00 . A A . 153 PHE HD1 1 1
1 991 1 1 64 PHE HD2 H 2.047 11.413 1.019 1.00 . A A . 153 PHE HD2 1 1
1 992 1 1 64 PHE HE1 H 4.378 15.069 -1.381 1.00 . A A . 153 PHE HE1 1 1
1 993 1 1 64 PHE HE2 H 4.465 11.804 1.401 1.00 . A A . 153 PHE HE2 1 1
1 994 1 1 64 PHE HZ H 5.629 13.634 0.199 1.00 . A A . 153 PHE HZ 1 1
1 995 1 1 64 PHE N N -1.280 12.841 -2.370 1.00 . A A . 153 PHE N 1 1
1 996 1 1 64 PHE O O 1.143 10.305 -2.756 1.00 . A A . 153 PHE O 1 1
1 997 1 1 65 LEU C C -0.847 8.246 -3.387 1.00 . A A . 154 LEU C 1 1
1 998 1 1 65 LEU CA C -0.856 8.654 -1.905 1.00 . A A . 154 LEU CA 1 1
1 999 1 1 65 LEU CB C -2.176 8.221 -1.248 1.00 . A A . 154 LEU CB 1 1
1 1000 1 1 65 LEU CD1 C -0.854 6.490 0.003 1.00 . A A . 154 LEU CD1 1 1
1 1001 1 1 65 LEU CD2 C -1.446 8.651 1.116 1.00 . A A . 154 LEU CD2 1 1
1 1002 1 1 65 LEU CG C -1.919 7.583 0.125 1.00 . A A . 154 LEU CG 1 1
1 1003 1 1 65 LEU H H -1.593 10.612 -1.376 1.00 . A A . 154 LEU H 1 1
1 1004 1 1 65 LEU HA H -0.019 8.217 -1.386 1.00 . A A . 154 LEU HA 1 1
1 1005 1 1 65 LEU HB2 H -2.814 9.083 -1.126 1.00 . A A . 154 LEU HB2 1 1
1 1006 1 1 65 LEU HB3 H -2.671 7.503 -1.886 1.00 . A A . 154 LEU HB3 1 1
1 1007 1 1 65 LEU HD11 H 0.112 6.943 -0.160 1.00 . A A . 154 LEU HD11 1 1
1 1008 1 1 65 LEU HD12 H -1.094 5.846 -0.831 1.00 . A A . 154 LEU HD12 1 1
1 1009 1 1 65 LEU HD13 H -0.830 5.909 0.912 1.00 . A A . 154 LEU HD13 1 1
1 1010 1 1 65 LEU HD21 H -0.608 8.270 1.682 1.00 . A A . 154 LEU HD21 1 1
1 1011 1 1 65 LEU HD22 H -2.252 8.895 1.792 1.00 . A A . 154 LEU HD22 1 1
1 1012 1 1 65 LEU HD23 H -1.145 9.538 0.579 1.00 . A A . 154 LEU HD23 1 1
1 1013 1 1 65 LEU HG H -2.838 7.142 0.486 1.00 . A A . 154 LEU HG 1 1
1 1014 1 1 65 LEU N N -0.833 10.147 -1.783 1.00 . A A . 154 LEU N 1 1
1 1015 1 1 65 LEU O O -0.136 7.344 -3.789 1.00 . A A . 154 LEU O 1 1
1 1016 1 1 66 GLU C C -0.346 8.860 -6.340 1.00 . A A . 155 GLU C 1 1
1 1017 1 1 66 GLU CA C -1.696 8.584 -5.658 1.00 . A A . 155 GLU CA 1 1
1 1018 1 1 66 GLU CB C -2.777 9.511 -6.227 1.00 . A A . 155 GLU CB 1 1
1 1019 1 1 66 GLU CD C -3.995 8.234 -8.011 1.00 . A A . 155 GLU CD 1 1
1 1020 1 1 66 GLU CG C -4.038 8.701 -6.552 1.00 . A A . 155 GLU CG 1 1
1 1021 1 1 66 GLU H H -2.197 9.633 -3.838 1.00 . A A . 155 GLU H 1 1
1 1022 1 1 66 GLU HA H -1.984 7.555 -5.801 1.00 . A A . 155 GLU HA 1 1
1 1023 1 1 66 GLU HB2 H -3.018 10.272 -5.500 1.00 . A A . 155 GLU HB2 1 1
1 1024 1 1 66 GLU HB3 H -2.411 9.980 -7.128 1.00 . A A . 155 GLU HB3 1 1
1 1025 1 1 66 GLU HG2 H -4.091 7.840 -5.901 1.00 . A A . 155 GLU HG2 1 1
1 1026 1 1 66 GLU HG3 H -4.911 9.319 -6.401 1.00 . A A . 155 GLU HG3 1 1
1 1027 1 1 66 GLU N N -1.638 8.912 -4.196 1.00 . A A . 155 GLU N 1 1
1 1028 1 1 66 GLU O O 0.021 8.192 -7.287 1.00 . A A . 155 GLU O 1 1
1 1029 1 1 66 GLU OE1 O -3.894 9.080 -8.885 1.00 . A A . 155 GLU OE1 1 1
1 1030 1 1 66 GLU OE2 O -4.066 7.037 -8.229 1.00 . A A . 155 GLU OE2 1 1
1 1031 1 1 67 PHE C C 2.762 9.095 -6.186 1.00 . A A . 156 PHE C 1 1
1 1032 1 1 67 PHE CA C 1.705 10.169 -6.498 1.00 . A A . 156 PHE CA 1 1
1 1033 1 1 67 PHE CB C 2.116 11.511 -5.887 1.00 . A A . 156 PHE CB 1 1
1 1034 1 1 67 PHE CD1 C 3.653 12.418 -7.662 1.00 . A A . 156 PHE CD1 1 1
1 1035 1 1 67 PHE CD2 C 4.606 11.672 -5.568 1.00 . A A . 156 PHE CD2 1 1
1 1036 1 1 67 PHE CE1 C 4.928 12.748 -8.127 1.00 . A A . 156 PHE CE1 1 1
1 1037 1 1 67 PHE CE2 C 5.881 12.004 -6.031 1.00 . A A . 156 PHE CE2 1 1
1 1038 1 1 67 PHE CG C 3.492 11.881 -6.383 1.00 . A A . 156 PHE CG 1 1
1 1039 1 1 67 PHE CZ C 6.042 12.542 -7.312 1.00 . A A . 156 PHE CZ 1 1
1 1040 1 1 67 PHE H H 0.063 10.372 -5.112 1.00 . A A . 156 PHE H 1 1
1 1041 1 1 67 PHE HA H 1.593 10.280 -7.564 1.00 . A A . 156 PHE HA 1 1
1 1042 1 1 67 PHE HB2 H 1.409 12.272 -6.180 1.00 . A A . 156 PHE HB2 1 1
1 1043 1 1 67 PHE HB3 H 2.131 11.429 -4.810 1.00 . A A . 156 PHE HB3 1 1
1 1044 1 1 67 PHE HD1 H 2.793 12.577 -8.290 1.00 . A A . 156 PHE HD1 1 1
1 1045 1 1 67 PHE HD2 H 4.482 11.256 -4.580 1.00 . A A . 156 PHE HD2 1 1
1 1046 1 1 67 PHE HE1 H 5.052 13.162 -9.117 1.00 . A A . 156 PHE HE1 1 1
1 1047 1 1 67 PHE HE2 H 6.743 11.844 -5.400 1.00 . A A . 156 PHE HE2 1 1
1 1048 1 1 67 PHE HZ H 7.026 12.795 -7.672 1.00 . A A . 156 PHE HZ 1 1
1 1049 1 1 67 PHE N N 0.386 9.842 -5.872 1.00 . A A . 156 PHE N 1 1
1 1050 1 1 67 PHE O O 3.575 8.765 -7.028 1.00 . A A . 156 PHE O 1 1
1 1051 1 1 68 MET C C 3.837 6.380 -5.651 1.00 . A A . 157 MET C 1 1
1 1052 1 1 68 MET CA C 3.798 7.522 -4.621 1.00 . A A . 157 MET CA 1 1
1 1053 1 1 68 MET CB C 3.370 6.980 -3.258 1.00 . A A . 157 MET CB 1 1
1 1054 1 1 68 MET CE C 6.340 8.847 -2.183 1.00 . A A . 157 MET CE 1 1
1 1055 1 1 68 MET CG C 3.772 7.963 -2.157 1.00 . A A . 157 MET CG 1 1
1 1056 1 1 68 MET H H 2.118 8.855 -4.316 1.00 . A A . 157 MET H 1 1
1 1057 1 1 68 MET HA H 4.772 7.977 -4.539 1.00 . A A . 157 MET HA 1 1
1 1058 1 1 68 MET HB2 H 2.300 6.839 -3.246 1.00 . A A . 157 MET HB2 1 1
1 1059 1 1 68 MET HB3 H 3.860 6.035 -3.085 1.00 . A A . 157 MET HB3 1 1
1 1060 1 1 68 MET HE1 H 6.518 9.591 -1.416 1.00 . A A . 157 MET HE1 1 1
1 1061 1 1 68 MET HE2 H 5.789 9.294 -2.992 1.00 . A A . 157 MET HE2 1 1
1 1062 1 1 68 MET HE3 H 7.282 8.470 -2.558 1.00 . A A . 157 MET HE3 1 1
1 1063 1 1 68 MET HG2 H 3.835 8.959 -2.568 1.00 . A A . 157 MET HG2 1 1
1 1064 1 1 68 MET HG3 H 3.031 7.943 -1.372 1.00 . A A . 157 MET HG3 1 1
1 1065 1 1 68 MET N N 2.773 8.562 -4.984 1.00 . A A . 157 MET N 1 1
1 1066 1 1 68 MET O O 4.868 5.772 -5.865 1.00 . A A . 157 MET O 1 1
1 1067 1 1 68 MET SD S 5.382 7.483 -1.480 1.00 . A A . 157 MET SD 1 1
1 1068 1 1 69 LYS C C 3.466 5.396 -8.565 1.00 . A A . 158 LYS C 1 1
1 1069 1 1 69 LYS CA C 2.713 4.973 -7.294 1.00 . A A . 158 LYS CA 1 1
1 1070 1 1 69 LYS CB C 1.234 4.728 -7.611 1.00 . A A . 158 LYS CB 1 1
1 1071 1 1 69 LYS CD C -0.665 5.232 -6.056 1.00 . A A . 158 LYS CD 1 1
1 1072 1 1 69 LYS CE C -1.802 4.992 -7.058 1.00 . A A . 158 LYS CE 1 1
1 1073 1 1 69 LYS CG C 0.496 4.275 -6.346 1.00 . A A . 158 LYS CG 1 1
1 1074 1 1 69 LYS H H 1.906 6.577 -6.091 1.00 . A A . 158 LYS H 1 1
1 1075 1 1 69 LYS HA H 3.153 4.078 -6.878 1.00 . A A . 158 LYS HA 1 1
1 1076 1 1 69 LYS HB2 H 0.793 5.643 -7.980 1.00 . A A . 158 LYS HB2 1 1
1 1077 1 1 69 LYS HB3 H 1.152 3.962 -8.366 1.00 . A A . 158 LYS HB3 1 1
1 1078 1 1 69 LYS HD2 H -1.029 5.056 -5.053 1.00 . A A . 158 LYS HD2 1 1
1 1079 1 1 69 LYS HD3 H -0.321 6.252 -6.138 1.00 . A A . 158 LYS HD3 1 1
1 1080 1 1 69 LYS HE2 H -1.794 3.964 -7.393 1.00 . A A . 158 LYS HE2 1 1
1 1081 1 1 69 LYS HE3 H -2.754 5.230 -6.608 1.00 . A A . 158 LYS HE3 1 1
1 1082 1 1 69 LYS HG2 H 0.111 3.276 -6.492 1.00 . A A . 158 LYS HG2 1 1
1 1083 1 1 69 LYS HG3 H 1.177 4.278 -5.509 1.00 . A A . 158 LYS HG3 1 1
1 1084 1 1 69 LYS HZ1 H -1.014 6.752 -7.869 1.00 . A A . 158 LYS HZ1 1 1
1 1085 1 1 69 LYS HZ2 H -2.440 6.215 -8.620 1.00 . A A . 158 LYS HZ2 1 1
1 1086 1 1 69 LYS HZ3 H -0.967 5.422 -8.920 1.00 . A A . 158 LYS HZ3 1 1
1 1087 1 1 69 LYS N N 2.728 6.079 -6.282 1.00 . A A . 158 LYS N 1 1
1 1088 1 1 69 LYS NZ N -1.533 5.914 -8.202 1.00 . A A . 158 LYS NZ 1 1
1 1089 1 1 69 LYS O O 4.154 4.602 -9.177 1.00 . A A . 158 LYS O 1 1
1 1090 1 1 70 GLY C C 5.504 7.425 -9.891 1.00 . A A . 159 GLY C 1 1
1 1091 1 1 70 GLY CA C 4.037 7.109 -10.203 1.00 . A A . 159 GLY CA 1 1
1 1092 1 1 70 GLY H H 2.771 7.263 -8.463 1.00 . A A . 159 GLY H 1 1
1 1093 1 1 70 GLY HA2 H 3.990 6.337 -10.957 1.00 . A A . 159 GLY HA2 1 1
1 1094 1 1 70 GLY HA3 H 3.554 8.000 -10.573 1.00 . A A . 159 GLY HA3 1 1
1 1095 1 1 70 GLY N N 3.335 6.638 -8.969 1.00 . A A . 159 GLY N 1 1
1 1096 1 1 70 GLY O O 6.395 7.051 -10.632 1.00 . A A . 159 GLY O 1 1
1 1097 1 1 71 VAL C C 7.913 7.218 -7.893 1.00 . A A . 160 VAL C 1 1
1 1098 1 1 71 VAL CA C 7.179 8.449 -8.449 1.00 . A A . 160 VAL CA 1 1
1 1099 1 1 71 VAL CB C 7.080 9.561 -7.394 1.00 . A A . 160 VAL CB 1 1
1 1100 1 1 71 VAL CG1 C 6.823 8.962 -6.006 1.00 . A A . 160 VAL CG1 1 1
1 1101 1 1 71 VAL CG2 C 8.392 10.352 -7.371 1.00 . A A . 160 VAL CG2 1 1
1 1102 1 1 71 VAL H H 5.029 8.400 -8.222 1.00 . A A . 160 VAL H 1 1
1 1103 1 1 71 VAL HA H 7.696 8.822 -9.318 1.00 . A A . 160 VAL HA 1 1
1 1104 1 1 71 VAL HB H 6.267 10.224 -7.651 1.00 . A A . 160 VAL HB 1 1
1 1105 1 1 71 VAL HG11 H 7.634 8.299 -5.746 1.00 . A A . 160 VAL HG11 1 1
1 1106 1 1 71 VAL HG12 H 5.896 8.408 -6.019 1.00 . A A . 160 VAL HG12 1 1
1 1107 1 1 71 VAL HG13 H 6.758 9.755 -5.276 1.00 . A A . 160 VAL HG13 1 1
1 1108 1 1 71 VAL HG21 H 9.157 9.766 -6.881 1.00 . A A . 160 VAL HG21 1 1
1 1109 1 1 71 VAL HG22 H 8.248 11.279 -6.832 1.00 . A A . 160 VAL HG22 1 1
1 1110 1 1 71 VAL HG23 H 8.699 10.569 -8.384 1.00 . A A . 160 VAL HG23 1 1
1 1111 1 1 71 VAL N N 5.764 8.110 -8.804 1.00 . A A . 160 VAL N 1 1
1 1112 1 1 71 VAL O O 9.121 7.113 -8.003 1.00 . A A . 160 VAL O 1 1
1 1113 1 1 72 GLU C C 8.856 5.439 -5.646 1.00 . A A . 161 GLU C 1 1
1 1114 1 1 72 GLU CA C 7.828 5.059 -6.732 1.00 . A A . 161 GLU CA 1 1
1 1115 1 1 72 GLU CB C 8.491 4.361 -7.933 1.00 . A A . 161 GLU CB 1 1
1 1116 1 1 72 GLU CD C 8.315 1.921 -7.400 1.00 . A A . 161 GLU CD 1 1
1 1117 1 1 72 GLU CG C 7.746 3.060 -8.249 1.00 . A A . 161 GLU CG 1 1
1 1118 1 1 72 GLU H H 6.220 6.405 -7.228 1.00 . A A . 161 GLU H 1 1
1 1119 1 1 72 GLU HA H 7.071 4.415 -6.311 1.00 . A A . 161 GLU HA 1 1
1 1120 1 1 72 GLU HB2 H 8.453 5.014 -8.793 1.00 . A A . 161 GLU HB2 1 1
1 1121 1 1 72 GLU HB3 H 9.521 4.136 -7.699 1.00 . A A . 161 GLU HB3 1 1
1 1122 1 1 72 GLU HG2 H 6.696 3.184 -8.027 1.00 . A A . 161 GLU HG2 1 1
1 1123 1 1 72 GLU HG3 H 7.867 2.822 -9.294 1.00 . A A . 161 GLU HG3 1 1
1 1124 1 1 72 GLU N N 7.190 6.290 -7.301 1.00 . A A . 161 GLU N 1 1
1 1125 1 1 72 GLU O O 8.537 6.287 -4.828 1.00 . A A . 161 GLU O 1 1
1 1126 1 1 72 GLU OXT O 9.934 4.865 -5.635 1.00 . A A . 161 GLU OXT 1 1
1 1127 1 1 72 GLU OE1 O 8.026 1.887 -6.215 1.00 . A A . 161 GLU OE1 1 1
1 1128 1 1 72 GLU OE2 O 9.027 1.098 -7.951 1.00 . A A . 161 GLU OE2 1 1
1 1129 2 2 1 CA CA CA 2.524 24.880 0.359 1.00 . B A . 1 CA CA 1 1
1 1130 3 2 1 CA CA CA -4.432 19.099 -6.409 1.00 . C A . 2 CA CA 1 1
1 1131 4 3 1 STL C1 C 12.730 11.861 -1.797 1.00 . D A . 162 STL C1 1 1
1 1132 4 3 1 STL C10 C 7.886 14.578 -5.263 1.00 . D A . 162 STL C10 1 1
1 1133 4 3 1 STL C11 C 6.719 15.254 -5.695 1.00 . D A . 162 STL C11 1 1
1 1134 4 3 1 STL C12 C 5.560 15.173 -4.888 1.00 . D A . 162 STL C12 1 1
1 1135 4 3 1 STL C13 C 5.533 14.445 -3.677 1.00 . D A . 162 STL C13 1 1
1 1136 4 3 1 STL C14 C 6.696 13.779 -3.256 1.00 . D A . 162 STL C14 1 1
1 1137 4 3 1 STL C2 C 13.317 10.728 -2.393 1.00 . D A . 162 STL C2 1 1
1 1138 4 3 1 STL C3 C 12.840 10.253 -3.624 1.00 . D A . 162 STL C3 1 1
1 1139 4 3 1 STL C4 C 11.772 10.910 -4.265 1.00 . D A . 162 STL C4 1 1
1 1140 4 3 1 STL C5 C 11.172 12.035 -3.675 1.00 . D A . 162 STL C5 1 1
1 1141 4 3 1 STL C6 C 11.657 12.518 -2.446 1.00 . D A . 162 STL C6 1 1
1 1142 4 3 1 STL C7 C 10.086 12.683 -4.250 1.00 . D A . 162 STL C7 1 1
1 1143 4 3 1 STL C8 C 8.978 13.185 -3.544 1.00 . D A . 162 STL C8 1 1
1 1144 4 3 1 STL C9 C 7.868 13.850 -4.049 1.00 . D A . 162 STL C9 1 1
1 1145 4 3 1 STL H10 H 8.722 14.616 -5.811 1.00 . D A . 162 STL H10 1 1
1 1146 4 3 1 STL H11 H 6.715 15.772 -6.549 1.00 . D A . 162 STL H11 1 1
1 1147 4 3 1 STL H13 H 4.700 14.404 -3.127 1.00 . D A . 162 STL H13 1 1
1 1148 4 3 1 STL H14 H 6.697 13.259 -2.402 1.00 . D A . 162 STL H14 1 1
1 1149 4 3 1 STL H2 H 14.070 10.264 -1.937 1.00 . D A . 162 STL H2 1 1
1 1150 4 3 1 STL H4 H 11.427 10.581 -5.146 1.00 . D A . 162 STL H4 1 1
1 1151 4 3 1 STL H6 H 11.239 13.322 -2.027 1.00 . D A . 162 STL H6 1 1
1 1152 4 3 1 STL H7 H 10.091 12.784 -5.244 1.00 . D A . 162 STL H7 1 1
1 1153 4 3 1 STL H8 H 8.992 13.047 -2.553 1.00 . D A . 162 STL H8 1 1
1 1154 4 3 1 STL HO1 H 4.217 16.544 -4.645 1.00 . D A . 162 STL HO1 1 1
1 1155 4 3 1 STL HO2 H 14.292 8.980 -3.787 1.00 . D A . 162 STL HO2 1 1
1 1156 4 3 1 STL HO3 H 13.494 13.271 -0.728 1.00 . D A . 162 STL HO3 1 1
1 1157 4 3 1 STL O1 O 4.433 15.813 -5.290 1.00 . D A . 162 STL O1 1 1
1 1158 4 3 1 STL O2 O 13.400 9.160 -4.206 1.00 . D A . 162 STL O2 1 1
1 1159 4 3 1 STL O3 O 13.188 12.323 -0.610 1.00 . D A . 162 STL O3 1 1
2 1160 1 1 1 MET C C 11.343 6.796 1.501 1.00 . A A . 90 MET C 1 1
2 1161 1 1 1 MET CA C 12.777 6.791 2.058 1.00 . A A . 90 MET CA 1 1
2 1162 1 1 1 MET CB C 13.560 5.580 1.533 1.00 . A A . 90 MET CB 1 1
2 1163 1 1 1 MET CE C 16.463 3.525 1.871 1.00 . A A . 90 MET CE 1 1
2 1164 1 1 1 MET CG C 15.066 5.846 1.648 1.00 . A A . 90 MET CG 1 1
2 1165 1 1 1 MET H1 H 12.337 5.724 3.805 1.00 . A A . 90 MET H1 1 1
2 1166 1 1 1 MET H2 H 12.215 7.408 3.974 1.00 . A A . 90 MET H2 1 1
2 1167 1 1 1 MET H3 H 13.743 6.675 3.908 1.00 . A A . 90 MET H3 1 1
2 1168 1 1 1 MET HA H 13.285 7.700 1.782 1.00 . A A . 90 MET HA 1 1
2 1169 1 1 1 MET HB2 H 13.303 4.705 2.112 1.00 . A A . 90 MET HB2 1 1
2 1170 1 1 1 MET HB3 H 13.307 5.411 0.496 1.00 . A A . 90 MET HB3 1 1
2 1171 1 1 1 MET HE1 H 17.419 3.860 1.491 1.00 . A A . 90 MET HE1 1 1
2 1172 1 1 1 MET HE2 H 15.796 3.344 1.045 1.00 . A A . 90 MET HE2 1 1
2 1173 1 1 1 MET HE3 H 16.592 2.610 2.433 1.00 . A A . 90 MET HE3 1 1
2 1174 1 1 1 MET HG2 H 15.546 5.618 0.708 1.00 . A A . 90 MET HG2 1 1
2 1175 1 1 1 MET HG3 H 15.233 6.884 1.895 1.00 . A A . 90 MET HG3 1 1
2 1176 1 1 1 MET N N 12.767 6.637 3.549 1.00 . A A . 90 MET N 1 1
2 1177 1 1 1 MET O O 10.927 7.743 0.859 1.00 . A A . 90 MET O 1 1
2 1178 1 1 1 MET SD S 15.765 4.799 2.950 1.00 . A A . 90 MET SD 1 1
2 1179 1 1 2 GLY C C 8.541 4.365 1.643 1.00 . A A . 91 GLY C 1 1
2 1180 1 1 2 GLY CA C 9.185 5.689 1.225 1.00 . A A . 91 GLY CA 1 1
2 1181 1 1 2 GLY H H 10.949 4.999 2.260 1.00 . A A . 91 GLY H 1 1
2 1182 1 1 2 GLY HA2 H 8.615 6.512 1.634 1.00 . A A . 91 GLY HA2 1 1
2 1183 1 1 2 GLY HA3 H 9.192 5.756 0.148 1.00 . A A . 91 GLY HA3 1 1
2 1184 1 1 2 GLY N N 10.589 5.748 1.740 1.00 . A A . 91 GLY N 1 1
2 1185 1 1 2 GLY O O 8.645 3.372 0.950 1.00 . A A . 91 GLY O 1 1
2 1186 1 1 3 LYS C C 5.718 3.344 3.447 1.00 . A A . 92 LYS C 1 1
2 1187 1 1 3 LYS CA C 7.221 3.091 3.247 1.00 . A A . 92 LYS CA 1 1
2 1188 1 1 3 LYS CB C 7.921 2.780 4.578 1.00 . A A . 92 LYS CB 1 1
2 1189 1 1 3 LYS CD C 8.413 0.885 6.136 1.00 . A A . 92 LYS CD 1 1
2 1190 1 1 3 LYS CE C 9.657 1.572 6.709 1.00 . A A . 92 LYS CE 1 1
2 1191 1 1 3 LYS CG C 8.234 1.284 4.666 1.00 . A A . 92 LYS CG 1 1
2 1192 1 1 3 LYS H H 7.810 5.164 3.311 1.00 . A A . 92 LYS H 1 1
2 1193 1 1 3 LYS HA H 7.380 2.287 2.543 1.00 . A A . 92 LYS HA 1 1
2 1194 1 1 3 LYS HB2 H 8.840 3.343 4.638 1.00 . A A . 92 LYS HB2 1 1
2 1195 1 1 3 LYS HB3 H 7.278 3.060 5.399 1.00 . A A . 92 LYS HB3 1 1
2 1196 1 1 3 LYS HD2 H 7.540 1.184 6.699 1.00 . A A . 92 LYS HD2 1 1
2 1197 1 1 3 LYS HD3 H 8.533 -0.186 6.204 1.00 . A A . 92 LYS HD3 1 1
2 1198 1 1 3 LYS HE2 H 10.238 0.867 7.290 1.00 . A A . 92 LYS HE2 1 1
2 1199 1 1 3 LYS HE3 H 10.258 1.990 5.914 1.00 . A A . 92 LYS HE3 1 1
2 1200 1 1 3 LYS HG2 H 7.421 0.718 4.234 1.00 . A A . 92 LYS HG2 1 1
2 1201 1 1 3 LYS HG3 H 9.145 1.075 4.125 1.00 . A A . 92 LYS HG3 1 1
2 1202 1 1 3 LYS HZ1 H 8.535 3.298 7.023 1.00 . A A . 92 LYS HZ1 1 1
2 1203 1 1 3 LYS HZ2 H 9.940 3.202 7.972 1.00 . A A . 92 LYS HZ2 1 1
2 1204 1 1 3 LYS HZ3 H 8.579 2.257 8.358 1.00 . A A . 92 LYS HZ3 1 1
2 1205 1 1 3 LYS N N 7.878 4.347 2.771 1.00 . A A . 92 LYS N 1 1
2 1206 1 1 3 LYS NZ N 9.138 2.663 7.581 1.00 . A A . 92 LYS NZ 1 1
2 1207 1 1 3 LYS O O 5.090 4.019 2.653 1.00 . A A . 92 LYS O 1 1
2 1208 1 1 4 SER C C 3.457 4.538 5.143 1.00 . A A . 93 SER C 1 1
2 1209 1 1 4 SER CA C 3.684 3.065 4.757 1.00 . A A . 93 SER CA 1 1
2 1210 1 1 4 SER CB C 3.329 2.133 5.919 1.00 . A A . 93 SER CB 1 1
2 1211 1 1 4 SER H H 5.659 2.295 5.138 1.00 . A A . 93 SER H 1 1
2 1212 1 1 4 SER HA H 3.101 2.809 3.886 1.00 . A A . 93 SER HA 1 1
2 1213 1 1 4 SER HB2 H 3.666 1.134 5.696 1.00 . A A . 93 SER HB2 1 1
2 1214 1 1 4 SER HB3 H 3.818 2.481 6.821 1.00 . A A . 93 SER HB3 1 1
2 1215 1 1 4 SER HG H 1.723 1.576 6.867 1.00 . A A . 93 SER HG 1 1
2 1216 1 1 4 SER N N 5.137 2.827 4.503 1.00 . A A . 93 SER N 1 1
2 1217 1 1 4 SER O O 4.318 5.379 4.955 1.00 . A A . 93 SER O 1 1
2 1218 1 1 4 SER OG O 1.919 2.121 6.102 1.00 . A A . 93 SER OG 1 1
2 1219 1 1 5 GLU C C 2.937 6.749 7.222 1.00 . A A . 94 GLU C 1 1
2 1220 1 1 5 GLU CA C 2.030 6.283 6.065 1.00 . A A . 94 GLU CA 1 1
2 1221 1 1 5 GLU CB C 0.558 6.309 6.481 1.00 . A A . 94 GLU CB 1 1
2 1222 1 1 5 GLU CD C -1.294 7.870 5.850 1.00 . A A . 94 GLU CD 1 1
2 1223 1 1 5 GLU CG C -0.285 6.849 5.320 1.00 . A A . 94 GLU CG 1 1
2 1224 1 1 5 GLU H H 1.622 4.173 5.818 1.00 . A A . 94 GLU H 1 1
2 1225 1 1 5 GLU HA H 2.169 6.928 5.211 1.00 . A A . 94 GLU HA 1 1
2 1226 1 1 5 GLU HB2 H 0.233 5.309 6.731 1.00 . A A . 94 GLU HB2 1 1
2 1227 1 1 5 GLU HB3 H 0.438 6.952 7.340 1.00 . A A . 94 GLU HB3 1 1
2 1228 1 1 5 GLU HG2 H 0.362 7.327 4.594 1.00 . A A . 94 GLU HG2 1 1
2 1229 1 1 5 GLU HG3 H -0.814 6.035 4.849 1.00 . A A . 94 GLU HG3 1 1
2 1230 1 1 5 GLU N N 2.306 4.861 5.676 1.00 . A A . 94 GLU N 1 1
2 1231 1 1 5 GLU O O 3.009 7.931 7.507 1.00 . A A . 94 GLU O 1 1
2 1232 1 1 5 GLU OE1 O -0.925 9.024 5.980 1.00 . A A . 94 GLU OE1 1 1
2 1233 1 1 5 GLU OE2 O -2.418 7.481 6.117 1.00 . A A . 94 GLU OE2 1 1
2 1234 1 1 6 GLU C C 5.700 7.136 8.423 1.00 . A A . 95 GLU C 1 1
2 1235 1 1 6 GLU CA C 4.547 6.290 8.999 1.00 . A A . 95 GLU CA 1 1
2 1236 1 1 6 GLU CB C 5.033 4.986 9.673 1.00 . A A . 95 GLU CB 1 1
2 1237 1 1 6 GLU CD C 6.198 3.533 8.008 1.00 . A A . 95 GLU CD 1 1
2 1238 1 1 6 GLU CG C 6.401 4.538 9.139 1.00 . A A . 95 GLU CG 1 1
2 1239 1 1 6 GLU H H 3.594 4.906 7.636 1.00 . A A . 95 GLU H 1 1
2 1240 1 1 6 GLU HA H 3.986 6.879 9.709 1.00 . A A . 95 GLU HA 1 1
2 1241 1 1 6 GLU HB2 H 5.107 5.146 10.737 1.00 . A A . 95 GLU HB2 1 1
2 1242 1 1 6 GLU HB3 H 4.311 4.205 9.484 1.00 . A A . 95 GLU HB3 1 1
2 1243 1 1 6 GLU HG2 H 6.950 5.391 8.771 1.00 . A A . 95 GLU HG2 1 1
2 1244 1 1 6 GLU HG3 H 6.959 4.071 9.934 1.00 . A A . 95 GLU HG3 1 1
2 1245 1 1 6 GLU N N 3.645 5.853 7.882 1.00 . A A . 95 GLU N 1 1
2 1246 1 1 6 GLU O O 6.100 8.129 9.000 1.00 . A A . 95 GLU O 1 1
2 1247 1 1 6 GLU OE1 O 5.996 3.967 6.892 1.00 . A A . 95 GLU OE1 1 1
2 1248 1 1 6 GLU OE2 O 6.251 2.346 8.278 1.00 . A A . 95 GLU OE2 1 1
2 1249 1 1 7 GLU C C 6.689 8.510 5.591 1.00 . A A . 96 GLU C 1 1
2 1250 1 1 7 GLU CA C 7.296 7.540 6.620 1.00 . A A . 96 GLU CA 1 1
2 1251 1 1 7 GLU CB C 8.169 6.491 5.925 1.00 . A A . 96 GLU CB 1 1
2 1252 1 1 7 GLU CD C 10.437 5.425 5.919 1.00 . A A . 96 GLU CD 1 1
2 1253 1 1 7 GLU CG C 9.618 6.624 6.404 1.00 . A A . 96 GLU CG 1 1
2 1254 1 1 7 GLU H H 5.839 5.969 6.823 1.00 . A A . 96 GLU H 1 1
2 1255 1 1 7 GLU HA H 7.873 8.078 7.357 1.00 . A A . 96 GLU HA 1 1
2 1256 1 1 7 GLU HB2 H 7.802 5.503 6.161 1.00 . A A . 96 GLU HB2 1 1
2 1257 1 1 7 GLU HB3 H 8.131 6.642 4.857 1.00 . A A . 96 GLU HB3 1 1
2 1258 1 1 7 GLU HG2 H 10.044 7.534 6.011 1.00 . A A . 96 GLU HG2 1 1
2 1259 1 1 7 GLU HG3 H 9.637 6.656 7.483 1.00 . A A . 96 GLU HG3 1 1
2 1260 1 1 7 GLU N N 6.202 6.760 7.274 1.00 . A A . 96 GLU N 1 1
2 1261 1 1 7 GLU O O 7.300 9.491 5.210 1.00 . A A . 96 GLU O 1 1
2 1262 1 1 7 GLU OE1 O 10.548 5.252 4.716 1.00 . A A . 96 GLU OE1 1 1
2 1263 1 1 7 GLU OE2 O 10.947 4.703 6.759 1.00 . A A . 96 GLU OE2 1 1
2 1264 1 1 8 LEU C C 4.319 10.415 4.793 1.00 . A A . 97 LEU C 1 1
2 1265 1 1 8 LEU CA C 4.813 9.115 4.139 1.00 . A A . 97 LEU CA 1 1
2 1266 1 1 8 LEU CB C 3.620 8.291 3.639 1.00 . A A . 97 LEU CB 1 1
2 1267 1 1 8 LEU CD1 C 3.788 8.991 1.256 1.00 . A A . 97 LEU CD1 1 1
2 1268 1 1 8 LEU CD2 C 5.240 7.140 2.099 1.00 . A A . 97 LEU CD2 1 1
2 1269 1 1 8 LEU CG C 3.863 7.804 2.209 1.00 . A A . 97 LEU CG 1 1
2 1270 1 1 8 LEU H H 5.021 7.433 5.467 1.00 . A A . 97 LEU H 1 1
2 1271 1 1 8 LEU HA H 5.479 9.332 3.321 1.00 . A A . 97 LEU HA 1 1
2 1272 1 1 8 LEU HB2 H 3.478 7.438 4.284 1.00 . A A . 97 LEU HB2 1 1
2 1273 1 1 8 LEU HB3 H 2.732 8.905 3.659 1.00 . A A . 97 LEU HB3 1 1
2 1274 1 1 8 LEU HD11 H 4.731 9.518 1.261 1.00 . A A . 97 LEU HD11 1 1
2 1275 1 1 8 LEU HD12 H 3.001 9.657 1.579 1.00 . A A . 97 LEU HD12 1 1
2 1276 1 1 8 LEU HD13 H 3.575 8.638 0.260 1.00 . A A . 97 LEU HD13 1 1
2 1277 1 1 8 LEU HD21 H 5.990 7.784 2.531 1.00 . A A . 97 LEU HD21 1 1
2 1278 1 1 8 LEU HD22 H 5.473 6.964 1.059 1.00 . A A . 97 LEU HD22 1 1
2 1279 1 1 8 LEU HD23 H 5.226 6.197 2.627 1.00 . A A . 97 LEU HD23 1 1
2 1280 1 1 8 LEU HG H 3.097 7.087 1.944 1.00 . A A . 97 LEU HG 1 1
2 1281 1 1 8 LEU N N 5.486 8.232 5.143 1.00 . A A . 97 LEU N 1 1
2 1282 1 1 8 LEU O O 4.489 11.490 4.249 1.00 . A A . 97 LEU O 1 1
2 1283 1 1 9 SER C C 4.295 12.596 6.810 1.00 . A A . 98 SER C 1 1
2 1284 1 1 9 SER CA C 3.183 11.549 6.642 1.00 . A A . 98 SER CA 1 1
2 1285 1 1 9 SER CB C 2.680 11.073 8.009 1.00 . A A . 98 SER CB 1 1
2 1286 1 1 9 SER H H 3.569 9.439 6.361 1.00 . A A . 98 SER H 1 1
2 1287 1 1 9 SER HA H 2.363 11.969 6.082 1.00 . A A . 98 SER HA 1 1
2 1288 1 1 9 SER HB2 H 2.362 11.921 8.591 1.00 . A A . 98 SER HB2 1 1
2 1289 1 1 9 SER HB3 H 1.841 10.403 7.867 1.00 . A A . 98 SER HB3 1 1
2 1290 1 1 9 SER HG H 3.595 9.454 8.592 1.00 . A A . 98 SER HG 1 1
2 1291 1 1 9 SER N N 3.701 10.321 5.950 1.00 . A A . 98 SER N 1 1
2 1292 1 1 9 SER O O 4.078 13.774 6.592 1.00 . A A . 98 SER O 1 1
2 1293 1 1 9 SER OG O 3.729 10.401 8.699 1.00 . A A . 98 SER OG 1 1
2 1294 1 1 10 ASP C C 6.946 13.805 6.008 1.00 . A A . 99 ASP C 1 1
2 1295 1 1 10 ASP CA C 6.603 13.156 7.354 1.00 . A A . 99 ASP CA 1 1
2 1296 1 1 10 ASP CB C 7.784 12.331 7.877 1.00 . A A . 99 ASP CB 1 1
2 1297 1 1 10 ASP CG C 8.396 13.022 9.098 1.00 . A A . 99 ASP CG 1 1
2 1298 1 1 10 ASP H H 5.634 11.225 7.347 1.00 . A A . 99 ASP H 1 1
2 1299 1 1 10 ASP HA H 6.335 13.911 8.075 1.00 . A A . 99 ASP HA 1 1
2 1300 1 1 10 ASP HB2 H 7.438 11.346 8.157 1.00 . A A . 99 ASP HB2 1 1
2 1301 1 1 10 ASP HB3 H 8.533 12.243 7.106 1.00 . A A . 99 ASP HB3 1 1
2 1302 1 1 10 ASP N N 5.481 12.179 7.185 1.00 . A A . 99 ASP N 1 1
2 1303 1 1 10 ASP O O 7.112 15.007 5.917 1.00 . A A . 99 ASP O 1 1
2 1304 1 1 10 ASP OD1 O 8.670 14.210 9.013 1.00 . A A . 99 ASP OD1 1 1
2 1305 1 1 10 ASP OD2 O 8.578 12.353 10.099 1.00 . A A . 99 ASP OD2 1 1
2 1306 1 1 11 LEU C C 6.318 14.645 3.205 1.00 . A A . 100 LEU C 1 1
2 1307 1 1 11 LEU CA C 7.352 13.580 3.611 1.00 . A A . 100 LEU CA 1 1
2 1308 1 1 11 LEU CB C 7.293 12.381 2.654 1.00 . A A . 100 LEU CB 1 1
2 1309 1 1 11 LEU CD1 C 9.094 11.116 1.475 1.00 . A A . 100 LEU CD1 1 1
2 1310 1 1 11 LEU CD2 C 7.863 12.932 0.287 1.00 . A A . 100 LEU CD2 1 1
2 1311 1 1 11 LEU CG C 8.429 12.483 1.635 1.00 . A A . 100 LEU CG 1 1
2 1312 1 1 11 LEU H H 6.886 12.055 5.068 1.00 . A A . 100 LEU H 1 1
2 1313 1 1 11 LEU HA H 8.345 14.004 3.605 1.00 . A A . 100 LEU HA 1 1
2 1314 1 1 11 LEU HB2 H 7.394 11.464 3.217 1.00 . A A . 100 LEU HB2 1 1
2 1315 1 1 11 LEU HB3 H 6.346 12.379 2.135 1.00 . A A . 100 LEU HB3 1 1
2 1316 1 1 11 LEU HD11 H 8.370 10.339 1.672 1.00 . A A . 100 LEU HD11 1 1
2 1317 1 1 11 LEU HD12 H 9.911 11.032 2.174 1.00 . A A . 100 LEU HD12 1 1
2 1318 1 1 11 LEU HD13 H 9.469 11.012 0.467 1.00 . A A . 100 LEU HD13 1 1
2 1319 1 1 11 LEU HD21 H 8.585 12.735 -0.491 1.00 . A A . 100 LEU HD21 1 1
2 1320 1 1 11 LEU HD22 H 7.650 13.990 0.320 1.00 . A A . 100 LEU HD22 1 1
2 1321 1 1 11 LEU HD23 H 6.954 12.389 0.081 1.00 . A A . 100 LEU HD23 1 1
2 1322 1 1 11 LEU HG H 9.160 13.201 1.980 1.00 . A A . 100 LEU HG 1 1
2 1323 1 1 11 LEU N N 7.036 13.017 4.963 1.00 . A A . 100 LEU N 1 1
2 1324 1 1 11 LEU O O 6.602 15.512 2.409 1.00 . A A . 100 LEU O 1 1
2 1325 1 1 12 PHE C C 4.055 16.777 4.371 1.00 . A A . 101 PHE C 1 1
2 1326 1 1 12 PHE CA C 4.079 15.601 3.372 1.00 . A A . 101 PHE CA 1 1
2 1327 1 1 12 PHE CB C 2.743 14.845 3.417 1.00 . A A . 101 PHE CB 1 1
2 1328 1 1 12 PHE CD1 C 1.158 16.810 3.580 1.00 . A A . 101 PHE CD1 1 1
2 1329 1 1 12 PHE CD2 C 1.098 15.427 1.590 1.00 . A A . 101 PHE CD2 1 1
2 1330 1 1 12 PHE CE1 C 0.141 17.614 3.053 1.00 . A A . 101 PHE CE1 1 1
2 1331 1 1 12 PHE CE2 C 0.080 16.232 1.065 1.00 . A A . 101 PHE CE2 1 1
2 1332 1 1 12 PHE CG C 1.639 15.715 2.849 1.00 . A A . 101 PHE CG 1 1
2 1333 1 1 12 PHE CZ C -0.398 17.325 1.795 1.00 . A A . 101 PHE CZ 1 1
2 1334 1 1 12 PHE H H 4.904 13.870 4.372 1.00 . A A . 101 PHE H 1 1
2 1335 1 1 12 PHE HA H 4.253 15.969 2.373 1.00 . A A . 101 PHE HA 1 1
2 1336 1 1 12 PHE HB2 H 2.823 13.939 2.833 1.00 . A A . 101 PHE HB2 1 1
2 1337 1 1 12 PHE HB3 H 2.508 14.592 4.440 1.00 . A A . 101 PHE HB3 1 1
2 1338 1 1 12 PHE HD1 H 1.573 17.035 4.551 1.00 . A A . 101 PHE HD1 1 1
2 1339 1 1 12 PHE HD2 H 1.466 14.584 1.025 1.00 . A A . 101 PHE HD2 1 1
2 1340 1 1 12 PHE HE1 H -0.227 18.459 3.617 1.00 . A A . 101 PHE HE1 1 1
2 1341 1 1 12 PHE HE2 H -0.335 16.010 0.094 1.00 . A A . 101 PHE HE2 1 1
2 1342 1 1 12 PHE HZ H -1.182 17.946 1.387 1.00 . A A . 101 PHE HZ 1 1
2 1343 1 1 12 PHE N N 5.120 14.584 3.738 1.00 . A A . 101 PHE N 1 1
2 1344 1 1 12 PHE O O 3.974 17.926 3.979 1.00 . A A . 101 PHE O 1 1
2 1345 1 1 13 ARG C C 5.293 18.409 6.817 1.00 . A A . 102 ARG C 1 1
2 1346 1 1 13 ARG CA C 3.992 17.592 6.681 1.00 . A A . 102 ARG CA 1 1
2 1347 1 1 13 ARG CB C 3.653 16.883 8.003 1.00 . A A . 102 ARG CB 1 1
2 1348 1 1 13 ARG CD C 4.432 15.046 9.521 1.00 . A A . 102 ARG CD 1 1
2 1349 1 1 13 ARG CG C 4.879 16.132 8.537 1.00 . A A . 102 ARG CG 1 1
2 1350 1 1 13 ARG CZ C 5.646 13.703 11.134 1.00 . A A . 102 ARG CZ 1 1
2 1351 1 1 13 ARG H H 4.103 15.558 5.943 1.00 . A A . 102 ARG H 1 1
2 1352 1 1 13 ARG HA H 3.181 18.257 6.427 1.00 . A A . 102 ARG HA 1 1
2 1353 1 1 13 ARG HB2 H 3.339 17.618 8.730 1.00 . A A . 102 ARG HB2 1 1
2 1354 1 1 13 ARG HB3 H 2.849 16.182 7.836 1.00 . A A . 102 ARG HB3 1 1
2 1355 1 1 13 ARG HD2 H 3.762 15.463 10.261 1.00 . A A . 102 ARG HD2 1 1
2 1356 1 1 13 ARG HD3 H 3.953 14.233 8.994 1.00 . A A . 102 ARG HD3 1 1
2 1357 1 1 13 ARG HE H 6.562 14.901 9.849 1.00 . A A . 102 ARG HE 1 1
2 1358 1 1 13 ARG HG2 H 5.411 15.675 7.716 1.00 . A A . 102 ARG HG2 1 1
2 1359 1 1 13 ARG HG3 H 5.531 16.825 9.046 1.00 . A A . 102 ARG HG3 1 1
2 1360 1 1 13 ARG HH11 H 5.495 15.093 12.564 1.00 . A A . 102 ARG HH11 1 1
2 1361 1 1 13 ARG HH12 H 5.494 13.453 13.113 1.00 . A A . 102 ARG HH12 1 1
2 1362 1 1 13 ARG HH21 H 5.814 12.118 9.926 1.00 . A A . 102 ARG HH21 1 1
2 1363 1 1 13 ARG HH22 H 5.686 11.761 11.614 1.00 . A A . 102 ARG HH22 1 1
2 1364 1 1 13 ARG N N 4.074 16.494 5.654 1.00 . A A . 102 ARG N 1 1
2 1365 1 1 13 ARG NE N 5.693 14.567 10.162 1.00 . A A . 102 ARG NE 1 1
2 1366 1 1 13 ARG NH1 N 5.538 14.114 12.366 1.00 . A A . 102 ARG NH1 1 1
2 1367 1 1 13 ARG NH2 N 5.720 12.428 10.872 1.00 . A A . 102 ARG NH2 1 1
2 1368 1 1 13 ARG O O 5.241 19.598 7.065 1.00 . A A . 102 ARG O 1 1
2 1369 1 1 14 MET C C 8.271 19.084 5.493 1.00 . A A . 103 MET C 1 1
2 1370 1 1 14 MET CA C 7.719 18.590 6.845 1.00 . A A . 103 MET CA 1 1
2 1371 1 1 14 MET CB C 8.709 17.641 7.543 1.00 . A A . 103 MET CB 1 1
2 1372 1 1 14 MET CE C 11.689 16.758 7.971 1.00 . A A . 103 MET CE 1 1
2 1373 1 1 14 MET CG C 9.373 16.703 6.528 1.00 . A A . 103 MET CG 1 1
2 1374 1 1 14 MET H H 6.484 16.841 6.501 1.00 . A A . 103 MET H 1 1
2 1375 1 1 14 MET HA H 7.536 19.439 7.486 1.00 . A A . 103 MET HA 1 1
2 1376 1 1 14 MET HB2 H 9.472 18.225 8.037 1.00 . A A . 103 MET HB2 1 1
2 1377 1 1 14 MET HB3 H 8.182 17.051 8.279 1.00 . A A . 103 MET HB3 1 1
2 1378 1 1 14 MET HE1 H 11.157 15.887 8.329 1.00 . A A . 103 MET HE1 1 1
2 1379 1 1 14 MET HE2 H 11.507 17.586 8.638 1.00 . A A . 103 MET HE2 1 1
2 1380 1 1 14 MET HE3 H 12.750 16.552 7.940 1.00 . A A . 103 MET HE3 1 1
2 1381 1 1 14 MET HG2 H 9.321 15.687 6.890 1.00 . A A . 103 MET HG2 1 1
2 1382 1 1 14 MET HG3 H 8.858 16.773 5.582 1.00 . A A . 103 MET HG3 1 1
2 1383 1 1 14 MET N N 6.449 17.803 6.685 1.00 . A A . 103 MET N 1 1
2 1384 1 1 14 MET O O 9.229 19.830 5.456 1.00 . A A . 103 MET O 1 1
2 1385 1 1 14 MET SD S 11.108 17.179 6.308 1.00 . A A . 103 MET SD 1 1
2 1386 1 1 15 PHE C C 7.552 20.453 2.602 1.00 . A A . 104 PHE C 1 1
2 1387 1 1 15 PHE CA C 8.215 19.139 3.058 1.00 . A A . 104 PHE CA 1 1
2 1388 1 1 15 PHE CB C 7.879 18.009 2.083 1.00 . A A . 104 PHE CB 1 1
2 1389 1 1 15 PHE CD1 C 9.924 16.882 3.097 1.00 . A A . 104 PHE CD1 1 1
2 1390 1 1 15 PHE CD2 C 9.142 16.154 0.919 1.00 . A A . 104 PHE CD2 1 1
2 1391 1 1 15 PHE CE1 C 10.961 15.940 3.037 1.00 . A A . 104 PHE CE1 1 1
2 1392 1 1 15 PHE CE2 C 10.178 15.214 0.862 1.00 . A A . 104 PHE CE2 1 1
2 1393 1 1 15 PHE CG C 9.011 16.992 2.035 1.00 . A A . 104 PHE CG 1 1
2 1394 1 1 15 PHE CZ C 11.087 15.107 1.919 1.00 . A A . 104 PHE CZ 1 1
2 1395 1 1 15 PHE H H 6.920 18.075 4.428 1.00 . A A . 104 PHE H 1 1
2 1396 1 1 15 PHE HA H 9.285 19.267 3.106 1.00 . A A . 104 PHE HA 1 1
2 1397 1 1 15 PHE HB2 H 6.971 17.523 2.403 1.00 . A A . 104 PHE HB2 1 1
2 1398 1 1 15 PHE HB3 H 7.731 18.424 1.096 1.00 . A A . 104 PHE HB3 1 1
2 1399 1 1 15 PHE HD1 H 9.828 17.523 3.959 1.00 . A A . 104 PHE HD1 1 1
2 1400 1 1 15 PHE HD2 H 8.442 16.232 0.102 1.00 . A A . 104 PHE HD2 1 1
2 1401 1 1 15 PHE HE1 H 11.664 15.858 3.855 1.00 . A A . 104 PHE HE1 1 1
2 1402 1 1 15 PHE HE2 H 10.277 14.570 0.000 1.00 . A A . 104 PHE HE2 1 1
2 1403 1 1 15 PHE HZ H 11.884 14.381 1.873 1.00 . A A . 104 PHE HZ 1 1
2 1404 1 1 15 PHE N N 7.691 18.680 4.387 1.00 . A A . 104 PHE N 1 1
2 1405 1 1 15 PHE O O 8.028 21.097 1.686 1.00 . A A . 104 PHE O 1 1
2 1406 1 1 16 ASP C C 6.645 23.344 3.239 1.00 . A A . 105 ASP C 1 1
2 1407 1 1 16 ASP CA C 5.806 22.136 2.788 1.00 . A A . 105 ASP CA 1 1
2 1408 1 1 16 ASP CB C 4.430 22.131 3.466 1.00 . A A . 105 ASP CB 1 1
2 1409 1 1 16 ASP CG C 3.479 23.059 2.707 1.00 . A A . 105 ASP CG 1 1
2 1410 1 1 16 ASP H H 6.088 20.336 3.951 1.00 . A A . 105 ASP H 1 1
2 1411 1 1 16 ASP HA H 5.686 22.150 1.716 1.00 . A A . 105 ASP HA 1 1
2 1412 1 1 16 ASP HB2 H 4.031 21.126 3.461 1.00 . A A . 105 ASP HB2 1 1
2 1413 1 1 16 ASP HB3 H 4.528 22.474 4.485 1.00 . A A . 105 ASP HB3 1 1
2 1414 1 1 16 ASP N N 6.466 20.862 3.216 1.00 . A A . 105 ASP N 1 1
2 1415 1 1 16 ASP O O 6.449 23.887 4.311 1.00 . A A . 105 ASP O 1 1
2 1416 1 1 16 ASP OD1 O 2.859 22.600 1.766 1.00 . A A . 105 ASP OD1 1 1
2 1417 1 1 16 ASP OD2 O 3.390 24.218 3.075 1.00 . A A . 105 ASP OD2 1 1
2 1418 1 1 17 LYS C C 7.672 26.257 2.739 1.00 . A A . 106 LYS C 1 1
2 1419 1 1 17 LYS CA C 8.451 24.931 2.792 1.00 . A A . 106 LYS CA 1 1
2 1420 1 1 17 LYS CB C 9.590 24.937 1.762 1.00 . A A . 106 LYS CB 1 1
2 1421 1 1 17 LYS CD C 9.629 26.553 -0.159 1.00 . A A . 106 LYS CD 1 1
2 1422 1 1 17 LYS CE C 10.201 26.352 -1.570 1.00 . A A . 106 LYS CE 1 1
2 1423 1 1 17 LYS CG C 9.042 25.234 0.357 1.00 . A A . 106 LYS CG 1 1
2 1424 1 1 17 LYS H H 7.722 23.301 1.568 1.00 . A A . 106 LYS H 1 1
2 1425 1 1 17 LYS HA H 8.862 24.788 3.779 1.00 . A A . 106 LYS HA 1 1
2 1426 1 1 17 LYS HB2 H 10.309 25.696 2.035 1.00 . A A . 106 LYS HB2 1 1
2 1427 1 1 17 LYS HB3 H 10.073 23.972 1.759 1.00 . A A . 106 LYS HB3 1 1
2 1428 1 1 17 LYS HD2 H 8.854 27.304 -0.187 1.00 . A A . 106 LYS HD2 1 1
2 1429 1 1 17 LYS HD3 H 10.419 26.878 0.502 1.00 . A A . 106 LYS HD3 1 1
2 1430 1 1 17 LYS HE2 H 11.230 26.683 -1.604 1.00 . A A . 106 LYS HE2 1 1
2 1431 1 1 17 LYS HE3 H 10.130 25.315 -1.861 1.00 . A A . 106 LYS HE3 1 1
2 1432 1 1 17 LYS HG2 H 9.314 24.431 -0.311 1.00 . A A . 106 LYS HG2 1 1
2 1433 1 1 17 LYS HG3 H 7.966 25.315 0.399 1.00 . A A . 106 LYS HG3 1 1
2 1434 1 1 17 LYS HZ1 H 9.427 26.840 -3.443 1.00 . A A . 106 LYS HZ1 1 1
2 1435 1 1 17 LYS HZ2 H 9.684 28.180 -2.434 1.00 . A A . 106 LYS HZ2 1 1
2 1436 1 1 17 LYS HZ3 H 8.362 27.147 -2.164 1.00 . A A . 106 LYS HZ3 1 1
2 1437 1 1 17 LYS N N 7.584 23.762 2.423 1.00 . A A . 106 LYS N 1 1
2 1438 1 1 17 LYS NZ N 9.355 27.192 -2.469 1.00 . A A . 106 LYS NZ 1 1
2 1439 1 1 17 LYS O O 8.155 27.278 3.192 1.00 . A A . 106 LYS O 1 1
2 1440 1 1 18 ASN C C 4.862 27.725 3.409 1.00 . A A . 107 ASN C 1 1
2 1441 1 1 18 ASN CA C 5.688 27.520 2.118 1.00 . A A . 107 ASN CA 1 1
2 1442 1 1 18 ASN CB C 4.778 27.340 0.903 1.00 . A A . 107 ASN CB 1 1
2 1443 1 1 18 ASN CG C 4.121 28.673 0.538 1.00 . A A . 107 ASN CG 1 1
2 1444 1 1 18 ASN H H 6.106 25.426 1.831 1.00 . A A . 107 ASN H 1 1
2 1445 1 1 18 ASN HA H 6.348 28.354 1.955 1.00 . A A . 107 ASN HA 1 1
2 1446 1 1 18 ASN HB2 H 5.364 26.988 0.066 1.00 . A A . 107 ASN HB2 1 1
2 1447 1 1 18 ASN HB3 H 4.014 26.617 1.134 1.00 . A A . 107 ASN HB3 1 1
2 1448 1 1 18 ASN HD21 H 2.348 27.855 0.182 1.00 . A A . 107 ASN HD21 1 1
2 1449 1 1 18 ASN HD22 H 2.432 29.537 -0.034 1.00 . A A . 107 ASN HD22 1 1
2 1450 1 1 18 ASN N N 6.479 26.256 2.192 1.00 . A A . 107 ASN N 1 1
2 1451 1 1 18 ASN ND2 N 2.863 28.689 0.200 1.00 . A A . 107 ASN ND2 1 1
2 1452 1 1 18 ASN O O 4.457 28.828 3.716 1.00 . A A . 107 ASN O 1 1
2 1453 1 1 18 ASN OD1 O 4.758 29.706 0.558 1.00 . A A . 107 ASN OD1 1 1
2 1454 1 1 19 ALA C C 2.359 27.071 5.183 1.00 . A A . 108 ALA C 1 1
2 1455 1 1 19 ALA CA C 3.841 26.757 5.444 1.00 . A A . 108 ALA CA 1 1
2 1456 1 1 19 ALA CB C 4.500 27.875 6.263 1.00 . A A . 108 ALA CB 1 1
2 1457 1 1 19 ALA H H 4.973 25.792 3.883 1.00 . A A . 108 ALA H 1 1
2 1458 1 1 19 ALA HA H 3.922 25.826 5.985 1.00 . A A . 108 ALA HA 1 1
2 1459 1 1 19 ALA HB1 H 4.039 28.821 6.019 1.00 . A A . 108 ALA HB1 1 1
2 1460 1 1 19 ALA HB2 H 5.554 27.919 6.034 1.00 . A A . 108 ALA HB2 1 1
2 1461 1 1 19 ALA HB3 H 4.370 27.673 7.316 1.00 . A A . 108 ALA HB3 1 1
2 1462 1 1 19 ALA N N 4.626 26.664 4.161 1.00 . A A . 108 ALA N 1 1
2 1463 1 1 19 ALA O O 1.962 28.218 5.091 1.00 . A A . 108 ALA O 1 1
2 1464 1 1 20 ASP C C -0.693 24.912 4.860 1.00 . A A . 109 ASP C 1 1
2 1465 1 1 20 ASP CA C 0.066 26.258 4.854 1.00 . A A . 109 ASP CA 1 1
2 1466 1 1 20 ASP CB C -0.064 26.957 3.490 1.00 . A A . 109 ASP CB 1 1
2 1467 1 1 20 ASP CG C 0.852 26.298 2.463 1.00 . A A . 109 ASP CG 1 1
2 1468 1 1 20 ASP H H 1.887 25.142 5.182 1.00 . A A . 109 ASP H 1 1
2 1469 1 1 20 ASP HA H -0.332 26.901 5.623 1.00 . A A . 109 ASP HA 1 1
2 1470 1 1 20 ASP HB2 H -1.085 26.889 3.151 1.00 . A A . 109 ASP HB2 1 1
2 1471 1 1 20 ASP HB3 H 0.208 27.997 3.594 1.00 . A A . 109 ASP HB3 1 1
2 1472 1 1 20 ASP N N 1.538 26.049 5.087 1.00 . A A . 109 ASP N 1 1
2 1473 1 1 20 ASP O O -1.852 24.862 5.226 1.00 . A A . 109 ASP O 1 1
2 1474 1 1 20 ASP OD1 O 0.495 25.245 1.973 1.00 . A A . 109 ASP OD1 1 1
2 1475 1 1 20 ASP OD2 O 1.895 26.859 2.181 1.00 . A A . 109 ASP OD2 1 1
2 1476 1 1 21 GLY C C -0.853 21.917 3.057 1.00 . A A . 110 GLY C 1 1
2 1477 1 1 21 GLY CA C -0.751 22.496 4.477 1.00 . A A . 110 GLY CA 1 1
2 1478 1 1 21 GLY H H 0.880 23.881 4.187 1.00 . A A . 110 GLY H 1 1
2 1479 1 1 21 GLY HA2 H -0.198 21.809 5.099 1.00 . A A . 110 GLY HA2 1 1
2 1480 1 1 21 GLY HA3 H -1.746 22.616 4.879 1.00 . A A . 110 GLY HA3 1 1
2 1481 1 1 21 GLY N N -0.055 23.825 4.474 1.00 . A A . 110 GLY N 1 1
2 1482 1 1 21 GLY O O -1.029 20.725 2.887 1.00 . A A . 110 GLY O 1 1
2 1483 1 1 22 TYR C C 0.448 22.580 -0.124 1.00 . A A . 111 TYR C 1 1
2 1484 1 1 22 TYR CA C -0.826 22.210 0.639 1.00 . A A . 111 TYR CA 1 1
2 1485 1 1 22 TYR CB C -2.034 22.922 0.015 1.00 . A A . 111 TYR CB 1 1
2 1486 1 1 22 TYR CD1 C -3.392 23.670 2.016 1.00 . A A . 111 TYR CD1 1 1
2 1487 1 1 22 TYR CD2 C -4.228 21.851 0.645 1.00 . A A . 111 TYR CD2 1 1
2 1488 1 1 22 TYR CE1 C -4.521 23.568 2.839 1.00 . A A . 111 TYR CE1 1 1
2 1489 1 1 22 TYR CE2 C -5.354 21.748 1.471 1.00 . A A . 111 TYR CE2 1 1
2 1490 1 1 22 TYR CG C -3.246 22.809 0.916 1.00 . A A . 111 TYR CG 1 1
2 1491 1 1 22 TYR CZ C -5.501 22.606 2.568 1.00 . A A . 111 TYR CZ 1 1
2 1492 1 1 22 TYR H H -0.591 23.691 2.194 1.00 . A A . 111 TYR H 1 1
2 1493 1 1 22 TYR HA H -0.979 21.142 0.636 1.00 . A A . 111 TYR HA 1 1
2 1494 1 1 22 TYR HB2 H -1.795 23.965 -0.130 1.00 . A A . 111 TYR HB2 1 1
2 1495 1 1 22 TYR HB3 H -2.257 22.472 -0.940 1.00 . A A . 111 TYR HB3 1 1
2 1496 1 1 22 TYR HD1 H -2.632 24.410 2.230 1.00 . A A . 111 TYR HD1 1 1
2 1497 1 1 22 TYR HD2 H -4.116 21.187 -0.199 1.00 . A A . 111 TYR HD2 1 1
2 1498 1 1 22 TYR HE1 H -4.634 24.231 3.685 1.00 . A A . 111 TYR HE1 1 1
2 1499 1 1 22 TYR HE2 H -6.110 21.006 1.259 1.00 . A A . 111 TYR HE2 1 1
2 1500 1 1 22 TYR HH H -6.567 21.672 3.849 1.00 . A A . 111 TYR HH 1 1
2 1501 1 1 22 TYR N N -0.739 22.735 2.040 1.00 . A A . 111 TYR N 1 1
2 1502 1 1 22 TYR O O 0.794 23.736 -0.227 1.00 . A A . 111 TYR O 1 1
2 1503 1 1 22 TYR OH O -6.615 22.507 3.378 1.00 . A A . 111 TYR OH 1 1
2 1504 1 1 23 ILE C C 2.067 22.574 -2.775 1.00 . A A . 112 ILE C 1 1
2 1505 1 1 23 ILE CA C 2.401 21.940 -1.419 1.00 . A A . 112 ILE CA 1 1
2 1506 1 1 23 ILE CB C 3.128 20.599 -1.594 1.00 . A A . 112 ILE CB 1 1
2 1507 1 1 23 ILE CD1 C 4.201 18.748 -0.293 1.00 . A A . 112 ILE CD1 1 1
2 1508 1 1 23 ILE CG1 C 3.820 20.229 -0.277 1.00 . A A . 112 ILE CG1 1 1
2 1509 1 1 23 ILE CG2 C 4.182 20.713 -2.700 1.00 . A A . 112 ILE CG2 1 1
2 1510 1 1 23 ILE H H 0.846 20.685 -0.580 1.00 . A A . 112 ILE H 1 1
2 1511 1 1 23 ILE HA H 3.014 22.612 -0.839 1.00 . A A . 112 ILE HA 1 1
2 1512 1 1 23 ILE HB H 2.413 19.832 -1.855 1.00 . A A . 112 ILE HB 1 1
2 1513 1 1 23 ILE HD11 H 5.277 18.654 -0.317 1.00 . A A . 112 ILE HD11 1 1
2 1514 1 1 23 ILE HD12 H 3.777 18.277 -1.167 1.00 . A A . 112 ILE HD12 1 1
2 1515 1 1 23 ILE HD13 H 3.817 18.268 0.595 1.00 . A A . 112 ILE HD13 1 1
2 1516 1 1 23 ILE HG12 H 4.713 20.829 -0.160 1.00 . A A . 112 ILE HG12 1 1
2 1517 1 1 23 ILE HG13 H 3.150 20.417 0.549 1.00 . A A . 112 ILE HG13 1 1
2 1518 1 1 23 ILE HG21 H 4.668 21.676 -2.638 1.00 . A A . 112 ILE HG21 1 1
2 1519 1 1 23 ILE HG22 H 3.707 20.611 -3.664 1.00 . A A . 112 ILE HG22 1 1
2 1520 1 1 23 ILE HG23 H 4.917 19.930 -2.579 1.00 . A A . 112 ILE HG23 1 1
2 1521 1 1 23 ILE N N 1.144 21.616 -0.667 1.00 . A A . 112 ILE N 1 1
2 1522 1 1 23 ILE O O 1.106 22.211 -3.418 1.00 . A A . 112 ILE O 1 1
2 1523 1 1 24 ASP C C 3.727 23.863 -5.510 1.00 . A A . 113 ASP C 1 1
2 1524 1 1 24 ASP CA C 2.598 24.185 -4.520 1.00 . A A . 113 ASP CA 1 1
2 1525 1 1 24 ASP CB C 2.539 25.683 -4.203 1.00 . A A . 113 ASP CB 1 1
2 1526 1 1 24 ASP CG C 1.320 25.970 -3.320 1.00 . A A . 113 ASP CG 1 1
2 1527 1 1 24 ASP H H 3.630 23.798 -2.668 1.00 . A A . 113 ASP H 1 1
2 1528 1 1 24 ASP HA H 1.652 23.857 -4.924 1.00 . A A . 113 ASP HA 1 1
2 1529 1 1 24 ASP HB2 H 3.439 25.977 -3.682 1.00 . A A . 113 ASP HB2 1 1
2 1530 1 1 24 ASP HB3 H 2.455 26.245 -5.121 1.00 . A A . 113 ASP HB3 1 1
2 1531 1 1 24 ASP N N 2.859 23.522 -3.207 1.00 . A A . 113 ASP N 1 1
2 1532 1 1 24 ASP O O 4.745 23.298 -5.147 1.00 . A A . 113 ASP O 1 1
2 1533 1 1 24 ASP OD1 O 0.238 26.120 -3.867 1.00 . A A . 113 ASP OD1 1 1
2 1534 1 1 24 ASP OD2 O 1.485 26.029 -2.111 1.00 . A A . 113 ASP OD2 1 1
2 1535 1 1 25 LEU C C 5.950 24.513 -7.454 1.00 . A A . 114 LEU C 1 1
2 1536 1 1 25 LEU CA C 4.577 23.903 -7.804 1.00 . A A . 114 LEU CA 1 1
2 1537 1 1 25 LEU CB C 4.021 24.528 -9.087 1.00 . A A . 114 LEU CB 1 1
2 1538 1 1 25 LEU CD1 C 1.697 24.259 -9.988 1.00 . A A . 114 LEU CD1 1 1
2 1539 1 1 25 LEU CD2 C 3.604 23.068 -11.070 1.00 . A A . 114 LEU CD2 1 1
2 1540 1 1 25 LEU CG C 3.033 23.555 -9.738 1.00 . A A . 114 LEU CG 1 1
2 1541 1 1 25 LEU H H 2.702 24.638 -7.021 1.00 . A A . 114 LEU H 1 1
2 1542 1 1 25 LEU HA H 4.672 22.838 -7.937 1.00 . A A . 114 LEU HA 1 1
2 1543 1 1 25 LEU HB2 H 3.514 25.453 -8.847 1.00 . A A . 114 LEU HB2 1 1
2 1544 1 1 25 LEU HB3 H 4.832 24.728 -9.772 1.00 . A A . 114 LEU HB3 1 1
2 1545 1 1 25 LEU HD11 H 1.860 25.143 -10.588 1.00 . A A . 114 LEU HD11 1 1
2 1546 1 1 25 LEU HD12 H 1.256 24.543 -9.044 1.00 . A A . 114 LEU HD12 1 1
2 1547 1 1 25 LEU HD13 H 1.030 23.589 -10.510 1.00 . A A . 114 LEU HD13 1 1
2 1548 1 1 25 LEU HD21 H 4.055 22.097 -10.933 1.00 . A A . 114 LEU HD21 1 1
2 1549 1 1 25 LEU HD22 H 4.351 23.766 -11.420 1.00 . A A . 114 LEU HD22 1 1
2 1550 1 1 25 LEU HD23 H 2.810 22.995 -11.796 1.00 . A A . 114 LEU HD23 1 1
2 1551 1 1 25 LEU HG H 2.876 22.710 -9.082 1.00 . A A . 114 LEU HG 1 1
2 1552 1 1 25 LEU N N 3.539 24.200 -6.760 1.00 . A A . 114 LEU N 1 1
2 1553 1 1 25 LEU O O 6.975 24.019 -7.883 1.00 . A A . 114 LEU O 1 1
2 1554 1 1 26 ASP C C 8.064 25.436 -5.262 1.00 . A A . 115 ASP C 1 1
2 1555 1 1 26 ASP CA C 7.301 26.218 -6.350 1.00 . A A . 115 ASP CA 1 1
2 1556 1 1 26 ASP CB C 6.940 27.617 -5.845 1.00 . A A . 115 ASP CB 1 1
2 1557 1 1 26 ASP CG C 8.202 28.478 -5.764 1.00 . A A . 115 ASP CG 1 1
2 1558 1 1 26 ASP H H 5.150 25.976 -6.366 1.00 . A A . 115 ASP H 1 1
2 1559 1 1 26 ASP HA H 7.910 26.303 -7.234 1.00 . A A . 115 ASP HA 1 1
2 1560 1 1 26 ASP HB2 H 6.238 28.073 -6.525 1.00 . A A . 115 ASP HB2 1 1
2 1561 1 1 26 ASP HB3 H 6.495 27.542 -4.865 1.00 . A A . 115 ASP HB3 1 1
2 1562 1 1 26 ASP N N 5.985 25.583 -6.696 1.00 . A A . 115 ASP N 1 1
2 1563 1 1 26 ASP O O 9.261 25.596 -5.113 1.00 . A A . 115 ASP O 1 1
2 1564 1 1 26 ASP OD1 O 8.785 28.742 -6.803 1.00 . A A . 115 ASP OD1 1 1
2 1565 1 1 26 ASP OD2 O 8.565 28.854 -4.664 1.00 . A A . 115 ASP OD2 1 1
2 1566 1 1 27 GLU C C 8.512 22.435 -3.898 1.00 . A A . 116 GLU C 1 1
2 1567 1 1 27 GLU CA C 8.113 23.846 -3.418 1.00 . A A . 116 GLU CA 1 1
2 1568 1 1 27 GLU CB C 7.130 23.757 -2.241 1.00 . A A . 116 GLU CB 1 1
2 1569 1 1 27 GLU CD C 5.297 24.985 -1.078 1.00 . A A . 116 GLU CD 1 1
2 1570 1 1 27 GLU CG C 6.573 25.143 -1.901 1.00 . A A . 116 GLU CG 1 1
2 1571 1 1 27 GLU H H 6.431 24.493 -4.615 1.00 . A A . 116 GLU H 1 1
2 1572 1 1 27 GLU HA H 8.994 24.388 -3.109 1.00 . A A . 116 GLU HA 1 1
2 1573 1 1 27 GLU HB2 H 6.315 23.097 -2.501 1.00 . A A . 116 GLU HB2 1 1
2 1574 1 1 27 GLU HB3 H 7.642 23.368 -1.374 1.00 . A A . 116 GLU HB3 1 1
2 1575 1 1 27 GLU HG2 H 7.303 25.693 -1.329 1.00 . A A . 116 GLU HG2 1 1
2 1576 1 1 27 GLU HG3 H 6.348 25.678 -2.810 1.00 . A A . 116 GLU HG3 1 1
2 1577 1 1 27 GLU N N 7.396 24.608 -4.493 1.00 . A A . 116 GLU N 1 1
2 1578 1 1 27 GLU O O 9.396 21.819 -3.333 1.00 . A A . 116 GLU O 1 1
2 1579 1 1 27 GLU OE1 O 5.373 24.441 0.013 1.00 . A A . 116 GLU OE1 1 1
2 1580 1 1 27 GLU OE2 O 4.264 25.413 -1.549 1.00 . A A . 116 GLU OE2 1 1
2 1581 1 1 28 LEU C C 9.687 20.544 -5.957 1.00 . A A . 117 LEU C 1 1
2 1582 1 1 28 LEU CA C 8.239 20.547 -5.435 1.00 . A A . 117 LEU CA 1 1
2 1583 1 1 28 LEU CB C 7.273 20.242 -6.593 1.00 . A A . 117 LEU CB 1 1
2 1584 1 1 28 LEU CD1 C 4.932 20.552 -7.369 1.00 . A A . 117 LEU CD1 1 1
2 1585 1 1 28 LEU CD2 C 5.381 19.071 -5.421 1.00 . A A . 117 LEU CD2 1 1
2 1586 1 1 28 LEU CG C 5.813 20.355 -6.139 1.00 . A A . 117 LEU CG 1 1
2 1587 1 1 28 LEU H H 7.170 22.432 -5.378 1.00 . A A . 117 LEU H 1 1
2 1588 1 1 28 LEU HA H 8.121 19.815 -4.651 1.00 . A A . 117 LEU HA 1 1
2 1589 1 1 28 LEU HB2 H 7.449 20.943 -7.395 1.00 . A A . 117 LEU HB2 1 1
2 1590 1 1 28 LEU HB3 H 7.456 19.241 -6.954 1.00 . A A . 117 LEU HB3 1 1
2 1591 1 1 28 LEU HD11 H 4.071 21.144 -7.104 1.00 . A A . 117 LEU HD11 1 1
2 1592 1 1 28 LEU HD12 H 4.609 19.589 -7.734 1.00 . A A . 117 LEU HD12 1 1
2 1593 1 1 28 LEU HD13 H 5.494 21.059 -8.139 1.00 . A A . 117 LEU HD13 1 1
2 1594 1 1 28 LEU HD21 H 4.909 19.322 -4.483 1.00 . A A . 117 LEU HD21 1 1
2 1595 1 1 28 LEU HD22 H 6.245 18.453 -5.236 1.00 . A A . 117 LEU HD22 1 1
2 1596 1 1 28 LEU HD23 H 4.675 18.528 -6.040 1.00 . A A . 117 LEU HD23 1 1
2 1597 1 1 28 LEU HG H 5.701 21.200 -5.477 1.00 . A A . 117 LEU HG 1 1
2 1598 1 1 28 LEU N N 7.877 21.919 -4.933 1.00 . A A . 117 LEU N 1 1
2 1599 1 1 28 LEU O O 10.478 19.684 -5.618 1.00 . A A . 117 LEU O 1 1
2 1600 1 1 29 LYS C C 12.455 21.884 -6.250 1.00 . A A . 118 LYS C 1 1
2 1601 1 1 29 LYS CA C 11.416 21.580 -7.350 1.00 . A A . 118 LYS CA 1 1
2 1602 1 1 29 LYS CB C 11.359 22.720 -8.377 1.00 . A A . 118 LYS CB 1 1
2 1603 1 1 29 LYS CD C 10.152 24.914 -8.383 1.00 . A A . 118 LYS CD 1 1
2 1604 1 1 29 LYS CE C 10.646 26.358 -8.502 1.00 . A A . 118 LYS CE 1 1
2 1605 1 1 29 LYS CG C 11.200 24.066 -7.660 1.00 . A A . 118 LYS CG 1 1
2 1606 1 1 29 LYS H H 9.364 22.181 -7.039 1.00 . A A . 118 LYS H 1 1
2 1607 1 1 29 LYS HA H 11.662 20.657 -7.849 1.00 . A A . 118 LYS HA 1 1
2 1608 1 1 29 LYS HB2 H 12.271 22.726 -8.958 1.00 . A A . 118 LYS HB2 1 1
2 1609 1 1 29 LYS HB3 H 10.517 22.565 -9.036 1.00 . A A . 118 LYS HB3 1 1
2 1610 1 1 29 LYS HD2 H 9.982 24.508 -9.369 1.00 . A A . 118 LYS HD2 1 1
2 1611 1 1 29 LYS HD3 H 9.230 24.897 -7.823 1.00 . A A . 118 LYS HD3 1 1
2 1612 1 1 29 LYS HE2 H 10.914 26.741 -7.526 1.00 . A A . 118 LYS HE2 1 1
2 1613 1 1 29 LYS HE3 H 11.491 26.411 -9.172 1.00 . A A . 118 LYS HE3 1 1
2 1614 1 1 29 LYS HG2 H 10.882 23.893 -6.641 1.00 . A A . 118 LYS HG2 1 1
2 1615 1 1 29 LYS HG3 H 12.146 24.587 -7.659 1.00 . A A . 118 LYS HG3 1 1
2 1616 1 1 29 LYS HZ1 H 9.826 27.728 -9.844 1.00 . A A . 118 LYS HZ1 1 1
2 1617 1 1 29 LYS HZ2 H 9.076 27.718 -8.319 1.00 . A A . 118 LYS HZ2 1 1
2 1618 1 1 29 LYS HZ3 H 8.776 26.465 -9.430 1.00 . A A . 118 LYS HZ3 1 1
2 1619 1 1 29 LYS N N 10.027 21.505 -6.785 1.00 . A A . 118 LYS N 1 1
2 1620 1 1 29 LYS NZ N 9.495 27.124 -9.066 1.00 . A A . 118 LYS NZ 1 1
2 1621 1 1 29 LYS O O 13.637 21.660 -6.430 1.00 . A A . 118 LYS O 1 1
2 1622 1 1 30 ILE C C 13.294 21.432 -3.189 1.00 . A A . 119 ILE C 1 1
2 1623 1 1 30 ILE CA C 12.998 22.698 -4.022 1.00 . A A . 119 ILE CA 1 1
2 1624 1 1 30 ILE CB C 12.308 23.803 -3.193 1.00 . A A . 119 ILE CB 1 1
2 1625 1 1 30 ILE CD1 C 12.276 25.989 -4.407 1.00 . A A . 119 ILE CD1 1 1
2 1626 1 1 30 ILE CG1 C 13.049 25.126 -3.410 1.00 . A A . 119 ILE CG1 1 1
2 1627 1 1 30 ILE CG2 C 12.322 23.469 -1.699 1.00 . A A . 119 ILE CG2 1 1
2 1628 1 1 30 ILE H H 11.074 22.566 -4.990 1.00 . A A . 119 ILE H 1 1
2 1629 1 1 30 ILE HA H 13.916 23.081 -4.441 1.00 . A A . 119 ILE HA 1 1
2 1630 1 1 30 ILE HB H 11.285 23.910 -3.522 1.00 . A A . 119 ILE HB 1 1
2 1631 1 1 30 ILE HD11 H 11.358 26.328 -3.953 1.00 . A A . 119 ILE HD11 1 1
2 1632 1 1 30 ILE HD12 H 12.050 25.405 -5.286 1.00 . A A . 119 ILE HD12 1 1
2 1633 1 1 30 ILE HD13 H 12.877 26.842 -4.685 1.00 . A A . 119 ILE HD13 1 1
2 1634 1 1 30 ILE HG12 H 13.134 25.651 -2.469 1.00 . A A . 119 ILE HG12 1 1
2 1635 1 1 30 ILE HG13 H 14.035 24.926 -3.799 1.00 . A A . 119 ILE HG13 1 1
2 1636 1 1 30 ILE HG21 H 11.798 22.539 -1.531 1.00 . A A . 119 ILE HG21 1 1
2 1637 1 1 30 ILE HG22 H 11.833 24.261 -1.152 1.00 . A A . 119 ILE HG22 1 1
2 1638 1 1 30 ILE HG23 H 13.343 23.375 -1.360 1.00 . A A . 119 ILE HG23 1 1
2 1639 1 1 30 ILE N N 12.029 22.389 -5.119 1.00 . A A . 119 ILE N 1 1
2 1640 1 1 30 ILE O O 14.311 21.345 -2.527 1.00 . A A . 119 ILE O 1 1
2 1641 1 1 31 MET C C 13.613 18.242 -3.166 1.00 . A A . 120 MET C 1 1
2 1642 1 1 31 MET CA C 12.664 19.200 -2.428 1.00 . A A . 120 MET CA 1 1
2 1643 1 1 31 MET CB C 11.288 18.550 -2.266 1.00 . A A . 120 MET CB 1 1
2 1644 1 1 31 MET CE C 10.162 19.570 0.328 1.00 . A A . 120 MET CE 1 1
2 1645 1 1 31 MET CG C 11.327 17.574 -1.088 1.00 . A A . 120 MET CG 1 1
2 1646 1 1 31 MET H H 11.606 20.535 -3.759 1.00 . A A . 120 MET H 1 1
2 1647 1 1 31 MET HA H 13.066 19.445 -1.458 1.00 . A A . 120 MET HA 1 1
2 1648 1 1 31 MET HB2 H 10.547 19.313 -2.080 1.00 . A A . 120 MET HB2 1 1
2 1649 1 1 31 MET HB3 H 11.034 18.012 -3.167 1.00 . A A . 120 MET HB3 1 1
2 1650 1 1 31 MET HE1 H 9.327 19.008 -0.071 1.00 . A A . 120 MET HE1 1 1
2 1651 1 1 31 MET HE2 H 10.380 20.399 -0.326 1.00 . A A . 120 MET HE2 1 1
2 1652 1 1 31 MET HE3 H 9.914 19.943 1.310 1.00 . A A . 120 MET HE3 1 1
2 1653 1 1 31 MET HG2 H 10.387 17.048 -1.026 1.00 . A A . 120 MET HG2 1 1
2 1654 1 1 31 MET HG3 H 12.127 16.863 -1.235 1.00 . A A . 120 MET HG3 1 1
2 1655 1 1 31 MET N N 12.420 20.450 -3.218 1.00 . A A . 120 MET N 1 1
2 1656 1 1 31 MET O O 14.527 17.695 -2.579 1.00 . A A . 120 MET O 1 1
2 1657 1 1 31 MET SD S 11.611 18.492 0.445 1.00 . A A . 120 MET SD 1 1
2 1658 1 1 32 LEU C C 15.729 17.598 -5.268 1.00 . A A . 121 LEU C 1 1
2 1659 1 1 32 LEU CA C 14.281 17.084 -5.211 1.00 . A A . 121 LEU CA 1 1
2 1660 1 1 32 LEU CB C 13.667 17.009 -6.616 1.00 . A A . 121 LEU CB 1 1
2 1661 1 1 32 LEU CD1 C 14.022 14.542 -6.889 1.00 . A A . 121 LEU CD1 1 1
2 1662 1 1 32 LEU CD2 C 12.015 15.375 -5.652 1.00 . A A . 121 LEU CD2 1 1
2 1663 1 1 32 LEU CG C 12.973 15.653 -6.817 1.00 . A A . 121 LEU CG 1 1
2 1664 1 1 32 LEU H H 12.647 18.468 -4.892 1.00 . A A . 121 LEU H 1 1
2 1665 1 1 32 LEU HA H 14.262 16.107 -4.756 1.00 . A A . 121 LEU HA 1 1
2 1666 1 1 32 LEU HB2 H 12.942 17.802 -6.733 1.00 . A A . 121 LEU HB2 1 1
2 1667 1 1 32 LEU HB3 H 14.446 17.123 -7.356 1.00 . A A . 121 LEU HB3 1 1
2 1668 1 1 32 LEU HD11 H 14.194 14.276 -7.921 1.00 . A A . 121 LEU HD11 1 1
2 1669 1 1 32 LEU HD12 H 13.666 13.676 -6.350 1.00 . A A . 121 LEU HD12 1 1
2 1670 1 1 32 LEU HD13 H 14.944 14.887 -6.446 1.00 . A A . 121 LEU HD13 1 1
2 1671 1 1 32 LEU HD21 H 11.001 15.339 -6.021 1.00 . A A . 121 LEU HD21 1 1
2 1672 1 1 32 LEU HD22 H 12.100 16.160 -4.917 1.00 . A A . 121 LEU HD22 1 1
2 1673 1 1 32 LEU HD23 H 12.266 14.427 -5.198 1.00 . A A . 121 LEU HD23 1 1
2 1674 1 1 32 LEU HG H 12.416 15.674 -7.742 1.00 . A A . 121 LEU HG 1 1
2 1675 1 1 32 LEU N N 13.396 18.024 -4.442 1.00 . A A . 121 LEU N 1 1
2 1676 1 1 32 LEU O O 16.646 16.836 -5.504 1.00 . A A . 121 LEU O 1 1
2 1677 1 1 33 GLN C C 18.258 18.652 -4.095 1.00 . A A . 122 GLN C 1 1
2 1678 1 1 33 GLN CA C 17.344 19.422 -5.065 1.00 . A A . 122 GLN CA 1 1
2 1679 1 1 33 GLN CB C 17.203 20.880 -4.615 1.00 . A A . 122 GLN CB 1 1
2 1680 1 1 33 GLN CD C 16.904 23.136 -5.651 1.00 . A A . 122 GLN CD 1 1
2 1681 1 1 33 GLN CG C 17.669 21.812 -5.735 1.00 . A A . 122 GLN CG 1 1
2 1682 1 1 33 GLN H H 15.194 19.469 -4.840 1.00 . A A . 122 GLN H 1 1
2 1683 1 1 33 GLN HA H 17.744 19.383 -6.064 1.00 . A A . 122 GLN HA 1 1
2 1684 1 1 33 GLN HB2 H 16.170 21.087 -4.380 1.00 . A A . 122 GLN HB2 1 1
2 1685 1 1 33 GLN HB3 H 17.810 21.045 -3.737 1.00 . A A . 122 GLN HB3 1 1
2 1686 1 1 33 GLN HE21 H 15.793 22.759 -7.252 1.00 . A A . 122 GLN HE21 1 1
2 1687 1 1 33 GLN HE22 H 15.493 24.246 -6.493 1.00 . A A . 122 GLN HE22 1 1
2 1688 1 1 33 GLN HG2 H 18.728 21.999 -5.631 1.00 . A A . 122 GLN HG2 1 1
2 1689 1 1 33 GLN HG3 H 17.476 21.350 -6.692 1.00 . A A . 122 GLN HG3 1 1
2 1690 1 1 33 GLN N N 15.947 18.873 -5.038 1.00 . A A . 122 GLN N 1 1
2 1691 1 1 33 GLN NE2 N 15.987 23.403 -6.539 1.00 . A A . 122 GLN NE2 1 1
2 1692 1 1 33 GLN O O 19.458 18.593 -4.284 1.00 . A A . 122 GLN O 1 1
2 1693 1 1 33 GLN OE1 O 17.139 23.934 -4.766 1.00 . A A . 122 GLN OE1 1 1
2 1694 1 1 34 ALA C C 18.908 15.914 -2.605 1.00 . A A . 123 ALA C 1 1
2 1695 1 1 34 ALA CA C 18.534 17.311 -2.073 1.00 . A A . 123 ALA CA 1 1
2 1696 1 1 34 ALA CB C 17.653 17.197 -0.825 1.00 . A A . 123 ALA CB 1 1
2 1697 1 1 34 ALA H H 16.731 18.137 -2.926 1.00 . A A . 123 ALA H 1 1
2 1698 1 1 34 ALA HA H 19.428 17.868 -1.835 1.00 . A A . 123 ALA HA 1 1
2 1699 1 1 34 ALA HB1 H 18.231 16.786 -0.011 1.00 . A A . 123 ALA HB1 1 1
2 1700 1 1 34 ALA HB2 H 16.813 16.551 -1.034 1.00 . A A . 123 ALA HB2 1 1
2 1701 1 1 34 ALA HB3 H 17.291 18.177 -0.550 1.00 . A A . 123 ALA HB3 1 1
2 1702 1 1 34 ALA N N 17.700 18.069 -3.059 1.00 . A A . 123 ALA N 1 1
2 1703 1 1 34 ALA O O 20.000 15.435 -2.364 1.00 . A A . 123 ALA O 1 1
2 1704 1 1 35 THR C C 18.794 13.910 -5.308 1.00 . A A . 124 THR C 1 1
2 1705 1 1 35 THR CA C 18.350 13.878 -3.832 1.00 . A A . 124 THR CA 1 1
2 1706 1 1 35 THR CB C 17.069 13.046 -3.653 1.00 . A A . 124 THR CB 1 1
2 1707 1 1 35 THR CG2 C 16.035 13.404 -4.727 1.00 . A A . 124 THR CG2 1 1
2 1708 1 1 35 THR H H 17.140 15.644 -3.491 1.00 . A A . 124 THR H 1 1
2 1709 1 1 35 THR HA H 19.136 13.446 -3.232 1.00 . A A . 124 THR HA 1 1
2 1710 1 1 35 THR HB H 16.650 13.241 -2.679 1.00 . A A . 124 THR HB 1 1
2 1711 1 1 35 THR HG1 H 16.578 11.173 -3.885 1.00 . A A . 124 THR HG1 1 1
2 1712 1 1 35 THR HG21 H 15.081 12.967 -4.465 1.00 . A A . 124 THR HG21 1 1
2 1713 1 1 35 THR HG22 H 16.357 13.014 -5.682 1.00 . A A . 124 THR HG22 1 1
2 1714 1 1 35 THR HG23 H 15.935 14.476 -4.791 1.00 . A A . 124 THR HG23 1 1
2 1715 1 1 35 THR N N 18.020 15.250 -3.311 1.00 . A A . 124 THR N 1 1
2 1716 1 1 35 THR O O 19.500 13.026 -5.757 1.00 . A A . 124 THR O 1 1
2 1717 1 1 35 THR OG1 O 17.393 11.666 -3.753 1.00 . A A . 124 THR OG1 1 1
2 1718 1 1 36 GLY C C 17.900 15.896 -8.299 1.00 . A A . 125 GLY C 1 1
2 1719 1 1 36 GLY CA C 18.817 14.963 -7.502 1.00 . A A . 125 GLY CA 1 1
2 1720 1 1 36 GLY H H 17.830 15.616 -5.692 1.00 . A A . 125 GLY H 1 1
2 1721 1 1 36 GLY HA2 H 19.833 15.325 -7.565 1.00 . A A . 125 GLY HA2 1 1
2 1722 1 1 36 GLY HA3 H 18.767 13.972 -7.930 1.00 . A A . 125 GLY HA3 1 1
2 1723 1 1 36 GLY N N 18.398 14.908 -6.066 1.00 . A A . 125 GLY N 1 1
2 1724 1 1 36 GLY O O 16.875 15.484 -8.810 1.00 . A A . 125 GLY O 1 1
2 1725 1 1 37 GLU C C 18.311 18.744 -10.314 1.00 . A A . 126 GLU C 1 1
2 1726 1 1 37 GLU CA C 17.449 18.109 -9.215 1.00 . A A . 126 GLU CA 1 1
2 1727 1 1 37 GLU CB C 16.970 19.165 -8.213 1.00 . A A . 126 GLU CB 1 1
2 1728 1 1 37 GLU CD C 14.619 19.324 -9.073 1.00 . A A . 126 GLU CD 1 1
2 1729 1 1 37 GLU CG C 15.936 20.080 -8.881 1.00 . A A . 126 GLU CG 1 1
2 1730 1 1 37 GLU H H 19.117 17.445 -8.021 1.00 . A A . 126 GLU H 1 1
2 1731 1 1 37 GLU HA H 16.602 17.604 -9.652 1.00 . A A . 126 GLU HA 1 1
2 1732 1 1 37 GLU HB2 H 16.518 18.675 -7.364 1.00 . A A . 126 GLU HB2 1 1
2 1733 1 1 37 GLU HB3 H 17.810 19.756 -7.883 1.00 . A A . 126 GLU HB3 1 1
2 1734 1 1 37 GLU HG2 H 15.764 20.945 -8.257 1.00 . A A . 126 GLU HG2 1 1
2 1735 1 1 37 GLU HG3 H 16.306 20.401 -9.843 1.00 . A A . 126 GLU HG3 1 1
2 1736 1 1 37 GLU N N 18.277 17.145 -8.428 1.00 . A A . 126 GLU N 1 1
2 1737 1 1 37 GLU O O 18.824 19.839 -10.167 1.00 . A A . 126 GLU O 1 1
2 1738 1 1 37 GLU OE1 O 14.523 18.573 -10.029 1.00 . A A . 126 GLU OE1 1 1
2 1739 1 1 37 GLU OE2 O 13.730 19.508 -8.262 1.00 . A A . 126 GLU OE2 1 1
2 1740 1 1 38 THR C C 18.427 18.824 -13.772 1.00 . A A . 127 THR C 1 1
2 1741 1 1 38 THR CA C 19.309 18.592 -12.533 1.00 . A A . 127 THR CA 1 1
2 1742 1 1 38 THR CB C 20.383 17.516 -12.789 1.00 . A A . 127 THR CB 1 1
2 1743 1 1 38 THR CG2 C 19.727 16.144 -12.998 1.00 . A A . 127 THR CG2 1 1
2 1744 1 1 38 THR H H 18.054 17.172 -11.495 1.00 . A A . 127 THR H 1 1
2 1745 1 1 38 THR HA H 19.781 19.516 -12.237 1.00 . A A . 127 THR HA 1 1
2 1746 1 1 38 THR HB H 21.040 17.464 -11.933 1.00 . A A . 127 THR HB 1 1
2 1747 1 1 38 THR HG1 H 20.589 17.746 -14.716 1.00 . A A . 127 THR HG1 1 1
2 1748 1 1 38 THR HG21 H 20.428 15.479 -13.481 1.00 . A A . 127 THR HG21 1 1
2 1749 1 1 38 THR HG22 H 18.849 16.252 -13.617 1.00 . A A . 127 THR HG22 1 1
2 1750 1 1 38 THR HG23 H 19.444 15.731 -12.038 1.00 . A A . 127 THR HG23 1 1
2 1751 1 1 38 THR N N 18.477 18.052 -11.410 1.00 . A A . 127 THR N 1 1
2 1752 1 1 38 THR O O 18.704 18.332 -14.851 1.00 . A A . 127 THR O 1 1
2 1753 1 1 38 THR OG1 O 21.146 17.862 -13.939 1.00 . A A . 127 THR OG1 1 1
2 1754 1 1 39 ILE C C 15.882 21.283 -14.667 1.00 . A A . 128 ILE C 1 1
2 1755 1 1 39 ILE CA C 16.437 19.849 -14.763 1.00 . A A . 128 ILE CA 1 1
2 1756 1 1 39 ILE CB C 15.301 18.818 -14.622 1.00 . A A . 128 ILE CB 1 1
2 1757 1 1 39 ILE CD1 C 13.440 18.038 -13.115 1.00 . A A . 128 ILE CD1 1 1
2 1758 1 1 39 ILE CG1 C 14.745 18.841 -13.188 1.00 . A A . 128 ILE CG1 1 1
2 1759 1 1 39 ILE CG2 C 15.835 17.417 -14.938 1.00 . A A . 128 ILE CG2 1 1
2 1760 1 1 39 ILE H H 17.162 19.955 -12.732 1.00 . A A . 128 ILE H 1 1
2 1761 1 1 39 ILE HA H 16.949 19.707 -15.702 1.00 . A A . 128 ILE HA 1 1
2 1762 1 1 39 ILE HB H 14.512 19.062 -15.318 1.00 . A A . 128 ILE HB 1 1
2 1763 1 1 39 ILE HD11 H 13.455 17.410 -12.236 1.00 . A A . 128 ILE HD11 1 1
2 1764 1 1 39 ILE HD12 H 13.344 17.421 -13.995 1.00 . A A . 128 ILE HD12 1 1
2 1765 1 1 39 ILE HD13 H 12.601 18.717 -13.058 1.00 . A A . 128 ILE HD13 1 1
2 1766 1 1 39 ILE HG12 H 15.471 18.405 -12.516 1.00 . A A . 128 ILE HG12 1 1
2 1767 1 1 39 ILE HG13 H 14.552 19.862 -12.893 1.00 . A A . 128 ILE HG13 1 1
2 1768 1 1 39 ILE HG21 H 16.538 17.119 -14.173 1.00 . A A . 128 ILE HG21 1 1
2 1769 1 1 39 ILE HG22 H 16.329 17.428 -15.899 1.00 . A A . 128 ILE HG22 1 1
2 1770 1 1 39 ILE HG23 H 15.014 16.716 -14.963 1.00 . A A . 128 ILE HG23 1 1
2 1771 1 1 39 ILE N N 17.360 19.573 -13.614 1.00 . A A . 128 ILE N 1 1
2 1772 1 1 39 ILE O O 16.335 22.078 -13.864 1.00 . A A . 128 ILE O 1 1
2 1773 1 1 40 THR C C 12.899 22.930 -14.789 1.00 . A A . 129 THR C 1 1
2 1774 1 1 40 THR CA C 14.304 22.990 -15.414 1.00 . A A . 129 THR CA 1 1
2 1775 1 1 40 THR CB C 14.245 23.470 -16.874 1.00 . A A . 129 THR CB 1 1
2 1776 1 1 40 THR CG2 C 13.096 22.788 -17.621 1.00 . A A . 129 THR CG2 1 1
2 1777 1 1 40 THR H H 14.541 20.956 -16.106 1.00 . A A . 129 THR H 1 1
2 1778 1 1 40 THR HA H 14.939 23.648 -14.839 1.00 . A A . 129 THR HA 1 1
2 1779 1 1 40 THR HB H 15.176 23.232 -17.365 1.00 . A A . 129 THR HB 1 1
2 1780 1 1 40 THR HG1 H 14.256 25.193 -17.782 1.00 . A A . 129 THR HG1 1 1
2 1781 1 1 40 THR HG21 H 12.724 21.961 -17.037 1.00 . A A . 129 THR HG21 1 1
2 1782 1 1 40 THR HG22 H 13.453 22.422 -18.572 1.00 . A A . 129 THR HG22 1 1
2 1783 1 1 40 THR HG23 H 12.302 23.500 -17.784 1.00 . A A . 129 THR HG23 1 1
2 1784 1 1 40 THR N N 14.898 21.614 -15.471 1.00 . A A . 129 THR N 1 1
2 1785 1 1 40 THR O O 12.440 21.879 -14.383 1.00 . A A . 129 THR O 1 1
2 1786 1 1 40 THR OG1 O 14.047 24.878 -16.899 1.00 . A A . 129 THR OG1 1 1
2 1787 1 1 41 GLU C C 9.889 23.166 -14.934 1.00 . A A . 130 GLU C 1 1
2 1788 1 1 41 GLU CA C 10.838 24.047 -14.108 1.00 . A A . 130 GLU CA 1 1
2 1789 1 1 41 GLU CB C 10.384 25.507 -14.150 1.00 . A A . 130 GLU CB 1 1
2 1790 1 1 41 GLU CD C 8.958 26.135 -12.187 1.00 . A A . 130 GLU CD 1 1
2 1791 1 1 41 GLU CG C 8.950 25.615 -13.626 1.00 . A A . 130 GLU CG 1 1
2 1792 1 1 41 GLU H H 12.603 24.882 -15.041 1.00 . A A . 130 GLU H 1 1
2 1793 1 1 41 GLU HA H 10.874 23.702 -13.087 1.00 . A A . 130 GLU HA 1 1
2 1794 1 1 41 GLU HB2 H 11.041 26.107 -13.536 1.00 . A A . 130 GLU HB2 1 1
2 1795 1 1 41 GLU HB3 H 10.419 25.863 -15.167 1.00 . A A . 130 GLU HB3 1 1
2 1796 1 1 41 GLU HG2 H 8.394 26.293 -14.252 1.00 . A A . 130 GLU HG2 1 1
2 1797 1 1 41 GLU HG3 H 8.481 24.643 -13.651 1.00 . A A . 130 GLU HG3 1 1
2 1798 1 1 41 GLU N N 12.213 24.045 -14.708 1.00 . A A . 130 GLU N 1 1
2 1799 1 1 41 GLU O O 9.108 22.407 -14.391 1.00 . A A . 130 GLU O 1 1
2 1800 1 1 41 GLU OE1 O 9.028 27.340 -12.010 1.00 . A A . 130 GLU OE1 1 1
2 1801 1 1 41 GLU OE2 O 8.895 25.318 -11.283 1.00 . A A . 130 GLU OE2 1 1
2 1802 1 1 42 ASP C C 9.254 20.934 -16.794 1.00 . A A . 131 ASP C 1 1
2 1803 1 1 42 ASP CA C 9.075 22.426 -17.116 1.00 . A A . 131 ASP CA 1 1
2 1804 1 1 42 ASP CB C 9.543 22.727 -18.544 1.00 . A A . 131 ASP CB 1 1
2 1805 1 1 42 ASP CG C 8.596 22.063 -19.545 1.00 . A A . 131 ASP CG 1 1
2 1806 1 1 42 ASP H H 10.604 23.876 -16.649 1.00 . A A . 131 ASP H 1 1
2 1807 1 1 42 ASP HA H 8.044 22.718 -16.997 1.00 . A A . 131 ASP HA 1 1
2 1808 1 1 42 ASP HB2 H 9.545 23.796 -18.704 1.00 . A A . 131 ASP HB2 1 1
2 1809 1 1 42 ASP HB3 H 10.540 22.339 -18.684 1.00 . A A . 131 ASP HB3 1 1
2 1810 1 1 42 ASP N N 9.961 23.260 -16.241 1.00 . A A . 131 ASP N 1 1
2 1811 1 1 42 ASP O O 8.343 20.141 -16.954 1.00 . A A . 131 ASP O 1 1
2 1812 1 1 42 ASP OD1 O 7.497 22.562 -19.709 1.00 . A A . 131 ASP OD1 1 1
2 1813 1 1 42 ASP OD2 O 8.990 21.069 -20.131 1.00 . A A . 131 ASP OD2 1 1
2 1814 1 1 43 ASP C C 10.024 18.773 -14.635 1.00 . A A . 132 ASP C 1 1
2 1815 1 1 43 ASP CA C 10.666 19.119 -15.988 1.00 . A A . 132 ASP CA 1 1
2 1816 1 1 43 ASP CB C 12.190 18.977 -15.919 1.00 . A A . 132 ASP CB 1 1
2 1817 1 1 43 ASP CG C 12.784 19.023 -17.329 1.00 . A A . 132 ASP CG 1 1
2 1818 1 1 43 ASP H H 11.131 21.217 -16.204 1.00 . A A . 132 ASP H 1 1
2 1819 1 1 43 ASP HA H 10.274 18.479 -16.762 1.00 . A A . 132 ASP HA 1 1
2 1820 1 1 43 ASP HB2 H 12.601 19.784 -15.329 1.00 . A A . 132 ASP HB2 1 1
2 1821 1 1 43 ASP HB3 H 12.442 18.034 -15.460 1.00 . A A . 132 ASP HB3 1 1
2 1822 1 1 43 ASP N N 10.419 20.554 -16.332 1.00 . A A . 132 ASP N 1 1
2 1823 1 1 43 ASP O O 9.580 17.662 -14.422 1.00 . A A . 132 ASP O 1 1
2 1824 1 1 43 ASP OD1 O 12.367 18.229 -18.157 1.00 . A A . 132 ASP OD1 1 1
2 1825 1 1 43 ASP OD2 O 13.652 19.848 -17.557 1.00 . A A . 132 ASP OD2 1 1
2 1826 1 1 44 ILE C C 7.852 19.066 -12.585 1.00 . A A . 133 ILE C 1 1
2 1827 1 1 44 ILE CA C 9.323 19.460 -12.393 1.00 . A A . 133 ILE CA 1 1
2 1828 1 1 44 ILE CB C 9.421 20.791 -11.630 1.00 . A A . 133 ILE CB 1 1
2 1829 1 1 44 ILE CD1 C 11.696 20.202 -10.721 1.00 . A A . 133 ILE CD1 1 1
2 1830 1 1 44 ILE CG1 C 10.891 21.231 -11.521 1.00 . A A . 133 ILE CG1 1 1
2 1831 1 1 44 ILE CG2 C 8.830 20.625 -10.227 1.00 . A A . 133 ILE CG2 1 1
2 1832 1 1 44 ILE H H 10.308 20.613 -13.935 1.00 . A A . 133 ILE H 1 1
2 1833 1 1 44 ILE HA H 9.856 18.686 -11.864 1.00 . A A . 133 ILE HA 1 1
2 1834 1 1 44 ILE HB H 8.857 21.546 -12.163 1.00 . A A . 133 ILE HB 1 1
2 1835 1 1 44 ILE HD11 H 11.870 19.328 -11.332 1.00 . A A . 133 ILE HD11 1 1
2 1836 1 1 44 ILE HD12 H 11.144 19.920 -9.837 1.00 . A A . 133 ILE HD12 1 1
2 1837 1 1 44 ILE HD13 H 12.642 20.634 -10.432 1.00 . A A . 133 ILE HD13 1 1
2 1838 1 1 44 ILE HG12 H 11.312 21.318 -12.512 1.00 . A A . 133 ILE HG12 1 1
2 1839 1 1 44 ILE HG13 H 10.943 22.187 -11.024 1.00 . A A . 133 ILE HG13 1 1
2 1840 1 1 44 ILE HG21 H 7.758 20.749 -10.271 1.00 . A A . 133 ILE HG21 1 1
2 1841 1 1 44 ILE HG22 H 9.251 21.370 -9.568 1.00 . A A . 133 ILE HG22 1 1
2 1842 1 1 44 ILE HG23 H 9.062 19.641 -9.851 1.00 . A A . 133 ILE HG23 1 1
2 1843 1 1 44 ILE N N 9.956 19.722 -13.730 1.00 . A A . 133 ILE N 1 1
2 1844 1 1 44 ILE O O 7.306 18.275 -11.840 1.00 . A A . 133 ILE O 1 1
2 1845 1 1 45 GLU C C 5.565 17.808 -14.128 1.00 . A A . 134 GLU C 1 1
2 1846 1 1 45 GLU CA C 5.780 19.308 -13.859 1.00 . A A . 134 GLU CA 1 1
2 1847 1 1 45 GLU CB C 5.428 20.131 -15.101 1.00 . A A . 134 GLU CB 1 1
2 1848 1 1 45 GLU CD C 3.353 21.375 -14.455 1.00 . A A . 134 GLU CD 1 1
2 1849 1 1 45 GLU CG C 4.865 21.488 -14.668 1.00 . A A . 134 GLU CG 1 1
2 1850 1 1 45 GLU H H 7.689 20.258 -14.164 1.00 . A A . 134 GLU H 1 1
2 1851 1 1 45 GLU HA H 5.167 19.625 -13.033 1.00 . A A . 134 GLU HA 1 1
2 1852 1 1 45 GLU HB2 H 6.318 20.281 -15.697 1.00 . A A . 134 GLU HB2 1 1
2 1853 1 1 45 GLU HB3 H 4.688 19.606 -15.686 1.00 . A A . 134 GLU HB3 1 1
2 1854 1 1 45 GLU HG2 H 5.339 21.794 -13.744 1.00 . A A . 134 GLU HG2 1 1
2 1855 1 1 45 GLU HG3 H 5.065 22.222 -15.434 1.00 . A A . 134 GLU HG3 1 1
2 1856 1 1 45 GLU N N 7.216 19.623 -13.587 1.00 . A A . 134 GLU N 1 1
2 1857 1 1 45 GLU O O 4.469 17.309 -13.966 1.00 . A A . 134 GLU O 1 1
2 1858 1 1 45 GLU OE1 O 2.622 21.578 -15.410 1.00 . A A . 134 GLU OE1 1 1
2 1859 1 1 45 GLU OE2 O 2.953 21.083 -13.341 1.00 . A A . 134 GLU OE2 1 1
2 1860 1 1 46 GLU C C 5.758 14.927 -13.613 1.00 . A A . 135 GLU C 1 1
2 1861 1 1 46 GLU CA C 6.429 15.619 -14.808 1.00 . A A . 135 GLU CA 1 1
2 1862 1 1 46 GLU CB C 7.849 15.081 -15.024 1.00 . A A . 135 GLU CB 1 1
2 1863 1 1 46 GLU CD C 7.326 12.680 -15.517 1.00 . A A . 135 GLU CD 1 1
2 1864 1 1 46 GLU CG C 7.824 14.001 -16.110 1.00 . A A . 135 GLU CG 1 1
2 1865 1 1 46 GLU H H 7.468 17.505 -14.655 1.00 . A A . 135 GLU H 1 1
2 1866 1 1 46 GLU HA H 5.841 15.469 -15.700 1.00 . A A . 135 GLU HA 1 1
2 1867 1 1 46 GLU HB2 H 8.496 15.887 -15.334 1.00 . A A . 135 GLU HB2 1 1
2 1868 1 1 46 GLU HB3 H 8.221 14.655 -14.103 1.00 . A A . 135 GLU HB3 1 1
2 1869 1 1 46 GLU HG2 H 7.162 14.308 -16.906 1.00 . A A . 135 GLU HG2 1 1
2 1870 1 1 46 GLU HG3 H 8.820 13.863 -16.504 1.00 . A A . 135 GLU HG3 1 1
2 1871 1 1 46 GLU N N 6.592 17.085 -14.533 1.00 . A A . 135 GLU N 1 1
2 1872 1 1 46 GLU O O 4.701 14.339 -13.745 1.00 . A A . 135 GLU O 1 1
2 1873 1 1 46 GLU OE1 O 8.134 11.963 -14.950 1.00 . A A . 135 GLU OE1 1 1
2 1874 1 1 46 GLU OE2 O 6.145 12.406 -15.644 1.00 . A A . 135 GLU OE2 1 1
2 1875 1 1 47 LEU C C 4.503 15.181 -10.800 1.00 . A A . 136 LEU C 1 1
2 1876 1 1 47 LEU CA C 5.727 14.366 -11.245 1.00 . A A . 136 LEU CA 1 1
2 1877 1 1 47 LEU CB C 6.807 14.364 -10.146 1.00 . A A . 136 LEU CB 1 1
2 1878 1 1 47 LEU CD1 C 8.209 12.464 -9.277 1.00 . A A . 136 LEU CD1 1 1
2 1879 1 1 47 LEU CD2 C 7.629 12.527 -11.704 1.00 . A A . 136 LEU CD2 1 1
2 1880 1 1 47 LEU CG C 7.960 13.387 -10.476 1.00 . A A . 136 LEU CG 1 1
2 1881 1 1 47 LEU H H 7.197 15.498 -12.357 1.00 . A A . 136 LEU H 1 1
2 1882 1 1 47 LEU HA H 5.431 13.354 -11.472 1.00 . A A . 136 LEU HA 1 1
2 1883 1 1 47 LEU HB2 H 7.208 15.361 -10.043 1.00 . A A . 136 LEU HB2 1 1
2 1884 1 1 47 LEU HB3 H 6.354 14.069 -9.211 1.00 . A A . 136 LEU HB3 1 1
2 1885 1 1 47 LEU HD11 H 7.354 11.819 -9.134 1.00 . A A . 136 LEU HD11 1 1
2 1886 1 1 47 LEU HD12 H 8.362 13.058 -8.389 1.00 . A A . 136 LEU HD12 1 1
2 1887 1 1 47 LEU HD13 H 9.088 11.860 -9.459 1.00 . A A . 136 LEU HD13 1 1
2 1888 1 1 47 LEU HD21 H 6.646 12.095 -11.590 1.00 . A A . 136 LEU HD21 1 1
2 1889 1 1 47 LEU HD22 H 8.359 11.738 -11.796 1.00 . A A . 136 LEU HD22 1 1
2 1890 1 1 47 LEU HD23 H 7.651 13.145 -12.592 1.00 . A A . 136 LEU HD23 1 1
2 1891 1 1 47 LEU HG H 8.858 13.958 -10.672 1.00 . A A . 136 LEU HG 1 1
2 1892 1 1 47 LEU N N 6.352 15.008 -12.445 1.00 . A A . 136 LEU N 1 1
2 1893 1 1 47 LEU O O 3.562 14.640 -10.250 1.00 . A A . 136 LEU O 1 1
2 1894 1 1 48 MET C C 2.037 16.853 -11.293 1.00 . A A . 137 MET C 1 1
2 1895 1 1 48 MET CA C 3.338 17.329 -10.629 1.00 . A A . 137 MET CA 1 1
2 1896 1 1 48 MET CB C 3.678 18.752 -11.082 1.00 . A A . 137 MET CB 1 1
2 1897 1 1 48 MET CE C 1.429 20.575 -8.266 1.00 . A A . 137 MET CE 1 1
2 1898 1 1 48 MET CG C 3.409 19.725 -9.931 1.00 . A A . 137 MET CG 1 1
2 1899 1 1 48 MET H H 5.276 16.894 -11.479 1.00 . A A . 137 MET H 1 1
2 1900 1 1 48 MET HA H 3.226 17.311 -9.557 1.00 . A A . 137 MET HA 1 1
2 1901 1 1 48 MET HB2 H 4.720 18.804 -11.362 1.00 . A A . 137 MET HB2 1 1
2 1902 1 1 48 MET HB3 H 3.062 19.021 -11.927 1.00 . A A . 137 MET HB3 1 1
2 1903 1 1 48 MET HE1 H 1.942 19.794 -7.719 1.00 . A A . 137 MET HE1 1 1
2 1904 1 1 48 MET HE2 H 0.373 20.513 -8.061 1.00 . A A . 137 MET HE2 1 1
2 1905 1 1 48 MET HE3 H 1.798 21.544 -7.953 1.00 . A A . 137 MET HE3 1 1
2 1906 1 1 48 MET HG2 H 3.534 19.210 -8.991 1.00 . A A . 137 MET HG2 1 1
2 1907 1 1 48 MET HG3 H 4.106 20.547 -9.986 1.00 . A A . 137 MET HG3 1 1
2 1908 1 1 48 MET N N 4.505 16.479 -11.036 1.00 . A A . 137 MET N 1 1
2 1909 1 1 48 MET O O 0.969 17.053 -10.757 1.00 . A A . 137 MET O 1 1
2 1910 1 1 48 MET SD S 1.717 20.360 -10.043 1.00 . A A . 137 MET SD 1 1
2 1911 1 1 49 LYS C C 0.284 14.554 -12.307 1.00 . A A . 138 LYS C 1 1
2 1912 1 1 49 LYS CA C 0.838 15.744 -13.092 1.00 . A A . 138 LYS CA 1 1
2 1913 1 1 49 LYS CB C 1.211 15.327 -14.517 1.00 . A A . 138 LYS CB 1 1
2 1914 1 1 49 LYS CD C 0.635 17.684 -15.193 1.00 . A A . 138 LYS CD 1 1
2 1915 1 1 49 LYS CE C 1.063 18.636 -14.068 1.00 . A A . 138 LYS CE 1 1
2 1916 1 1 49 LYS CG C 1.664 16.552 -15.327 1.00 . A A . 138 LYS CG 1 1
2 1917 1 1 49 LYS H H 2.970 16.061 -12.873 1.00 . A A . 138 LYS H 1 1
2 1918 1 1 49 LYS HA H 0.108 16.539 -13.120 1.00 . A A . 138 LYS HA 1 1
2 1919 1 1 49 LYS HB2 H 2.010 14.601 -14.481 1.00 . A A . 138 LYS HB2 1 1
2 1920 1 1 49 LYS HB3 H 0.346 14.884 -14.991 1.00 . A A . 138 LYS HB3 1 1
2 1921 1 1 49 LYS HD2 H 0.576 18.229 -16.126 1.00 . A A . 138 LYS HD2 1 1
2 1922 1 1 49 LYS HD3 H -0.332 17.265 -14.960 1.00 . A A . 138 LYS HD3 1 1
2 1923 1 1 49 LYS HE2 H 0.649 18.308 -13.124 1.00 . A A . 138 LYS HE2 1 1
2 1924 1 1 49 LYS HE3 H 2.141 18.690 -14.008 1.00 . A A . 138 LYS HE3 1 1
2 1925 1 1 49 LYS HG2 H 2.621 16.892 -14.958 1.00 . A A . 138 LYS HG2 1 1
2 1926 1 1 49 LYS HG3 H 1.760 16.277 -16.367 1.00 . A A . 138 LYS HG3 1 1
2 1927 1 1 49 LYS HZ1 H 1.003 20.328 -15.284 1.00 . A A . 138 LYS HZ1 1 1
2 1928 1 1 49 LYS HZ2 H 0.642 20.630 -13.651 1.00 . A A . 138 LYS HZ2 1 1
2 1929 1 1 49 LYS HZ3 H -0.507 19.877 -14.650 1.00 . A A . 138 LYS HZ3 1 1
2 1930 1 1 49 LYS N N 2.102 16.223 -12.445 1.00 . A A . 138 LYS N 1 1
2 1931 1 1 49 LYS NZ N 0.508 19.966 -14.443 1.00 . A A . 138 LYS NZ 1 1
2 1932 1 1 49 LYS O O -0.876 14.532 -11.946 1.00 . A A . 138 LYS O 1 1
2 1933 1 1 50 ASP C C 0.260 12.874 -9.807 1.00 . A A . 139 ASP C 1 1
2 1934 1 1 50 ASP CA C 0.626 12.406 -11.226 1.00 . A A . 139 ASP CA 1 1
2 1935 1 1 50 ASP CB C 1.792 11.410 -11.209 1.00 . A A . 139 ASP CB 1 1
2 1936 1 1 50 ASP CG C 1.269 10.009 -10.875 1.00 . A A . 139 ASP CG 1 1
2 1937 1 1 50 ASP H H 2.046 13.623 -12.303 1.00 . A A . 139 ASP H 1 1
2 1938 1 1 50 ASP HA H -0.231 11.963 -11.706 1.00 . A A . 139 ASP HA 1 1
2 1939 1 1 50 ASP HB2 H 2.264 11.395 -12.181 1.00 . A A . 139 ASP HB2 1 1
2 1940 1 1 50 ASP HB3 H 2.513 11.710 -10.465 1.00 . A A . 139 ASP HB3 1 1
2 1941 1 1 50 ASP N N 1.110 13.576 -12.017 1.00 . A A . 139 ASP N 1 1
2 1942 1 1 50 ASP O O -0.658 12.361 -9.194 1.00 . A A . 139 ASP O 1 1
2 1943 1 1 50 ASP OD1 O 0.537 9.458 -11.684 1.00 . A A . 139 ASP OD1 1 1
2 1944 1 1 50 ASP OD2 O 1.608 9.509 -9.818 1.00 . A A . 139 ASP OD2 1 1
2 1945 1 1 51 GLY C C -0.636 15.249 -8.047 1.00 . A A . 140 GLY C 1 1
2 1946 1 1 51 GLY CA C 0.632 14.404 -7.942 1.00 . A A . 140 GLY CA 1 1
2 1947 1 1 51 GLY H H 1.673 14.281 -9.824 1.00 . A A . 140 GLY H 1 1
2 1948 1 1 51 GLY HA2 H 0.470 13.587 -7.256 1.00 . A A . 140 GLY HA2 1 1
2 1949 1 1 51 GLY HA3 H 1.443 15.023 -7.588 1.00 . A A . 140 GLY HA3 1 1
2 1950 1 1 51 GLY N N 0.954 13.870 -9.299 1.00 . A A . 140 GLY N 1 1
2 1951 1 1 51 GLY O O -1.631 14.975 -7.405 1.00 . A A . 140 GLY O 1 1
2 1952 1 1 52 ASP C C -2.513 16.811 -10.358 1.00 . A A . 141 ASP C 1 1
2 1953 1 1 52 ASP CA C -1.807 17.136 -9.037 1.00 . A A . 141 ASP CA 1 1
2 1954 1 1 52 ASP CB C -1.272 18.573 -9.043 1.00 . A A . 141 ASP CB 1 1
2 1955 1 1 52 ASP CG C -2.272 19.487 -8.340 1.00 . A A . 141 ASP CG 1 1
2 1956 1 1 52 ASP H H 0.207 16.459 -9.377 1.00 . A A . 141 ASP H 1 1
2 1957 1 1 52 ASP HA H -2.484 17.003 -8.211 1.00 . A A . 141 ASP HA 1 1
2 1958 1 1 52 ASP HB2 H -0.323 18.608 -8.524 1.00 . A A . 141 ASP HB2 1 1
2 1959 1 1 52 ASP HB3 H -1.138 18.909 -10.062 1.00 . A A . 141 ASP HB3 1 1
2 1960 1 1 52 ASP N N -0.607 16.269 -8.866 1.00 . A A . 141 ASP N 1 1
2 1961 1 1 52 ASP O O -2.406 17.541 -11.328 1.00 . A A . 141 ASP O 1 1
2 1962 1 1 52 ASP OD1 O -3.381 19.611 -8.831 1.00 . A A . 141 ASP OD1 1 1
2 1963 1 1 52 ASP OD2 O -1.917 20.038 -7.316 1.00 . A A . 141 ASP OD2 1 1
2 1964 1 1 53 LYS C C -5.060 16.424 -11.948 1.00 . A A . 142 LYS C 1 1
2 1965 1 1 53 LYS CA C -3.974 15.375 -11.661 1.00 . A A . 142 LYS CA 1 1
2 1966 1 1 53 LYS CB C -4.584 13.996 -11.411 1.00 . A A . 142 LYS CB 1 1
2 1967 1 1 53 LYS CD C -3.413 11.827 -10.986 1.00 . A A . 142 LYS CD 1 1
2 1968 1 1 53 LYS CE C -2.274 10.924 -11.471 1.00 . A A . 142 LYS CE 1 1
2 1969 1 1 53 LYS CG C -3.677 12.924 -12.022 1.00 . A A . 142 LYS CG 1 1
2 1970 1 1 53 LYS H H -3.331 15.159 -9.609 1.00 . A A . 142 LYS H 1 1
2 1971 1 1 53 LYS HA H -3.280 15.325 -12.485 1.00 . A A . 142 LYS HA 1 1
2 1972 1 1 53 LYS HB2 H -4.676 13.830 -10.348 1.00 . A A . 142 LYS HB2 1 1
2 1973 1 1 53 LYS HB3 H -5.560 13.944 -11.870 1.00 . A A . 142 LYS HB3 1 1
2 1974 1 1 53 LYS HD2 H -3.137 12.279 -10.044 1.00 . A A . 142 LYS HD2 1 1
2 1975 1 1 53 LYS HD3 H -4.307 11.236 -10.853 1.00 . A A . 142 LYS HD3 1 1
2 1976 1 1 53 LYS HE2 H -1.888 11.281 -12.416 1.00 . A A . 142 LYS HE2 1 1
2 1977 1 1 53 LYS HE3 H -1.488 10.883 -10.733 1.00 . A A . 142 LYS HE3 1 1
2 1978 1 1 53 LYS HG2 H -4.162 12.495 -12.887 1.00 . A A . 142 LYS HG2 1 1
2 1979 1 1 53 LYS HG3 H -2.737 13.370 -12.321 1.00 . A A . 142 LYS HG3 1 1
2 1980 1 1 53 LYS HZ1 H -3.623 9.614 -12.366 1.00 . A A . 142 LYS HZ1 1 1
2 1981 1 1 53 LYS HZ2 H -3.308 9.274 -10.730 1.00 . A A . 142 LYS HZ2 1 1
2 1982 1 1 53 LYS HZ3 H -2.155 8.896 -11.917 1.00 . A A . 142 LYS HZ3 1 1
2 1983 1 1 53 LYS N N -3.249 15.729 -10.402 1.00 . A A . 142 LYS N 1 1
2 1984 1 1 53 LYS NZ N -2.887 9.576 -11.634 1.00 . A A . 142 LYS NZ 1 1
2 1985 1 1 53 LYS O O -5.428 16.647 -13.084 1.00 . A A . 142 LYS O 1 1
2 1986 1 1 54 ASN C C -5.929 19.413 -11.726 1.00 . A A . 143 ASN C 1 1
2 1987 1 1 54 ASN CA C -6.588 18.152 -11.141 1.00 . A A . 143 ASN CA 1 1
2 1988 1 1 54 ASN CB C -7.158 18.468 -9.754 1.00 . A A . 143 ASN CB 1 1
2 1989 1 1 54 ASN CG C -7.675 17.193 -9.089 1.00 . A A . 143 ASN CG 1 1
2 1990 1 1 54 ASN H H -5.222 16.909 -10.022 1.00 . A A . 143 ASN H 1 1
2 1991 1 1 54 ASN HA H -7.369 17.794 -11.792 1.00 . A A . 143 ASN HA 1 1
2 1992 1 1 54 ASN HB2 H -6.383 18.902 -9.142 1.00 . A A . 143 ASN HB2 1 1
2 1993 1 1 54 ASN HB3 H -7.972 19.173 -9.853 1.00 . A A . 143 ASN HB3 1 1
2 1994 1 1 54 ASN HD21 H -6.768 17.570 -7.358 1.00 . A A . 143 ASN HD21 1 1
2 1995 1 1 54 ASN HD22 H -7.670 16.126 -7.416 1.00 . A A . 143 ASN HD22 1 1
2 1996 1 1 54 ASN N N -5.552 17.091 -10.927 1.00 . A A . 143 ASN N 1 1
2 1997 1 1 54 ASN ND2 N -7.344 16.942 -7.853 1.00 . A A . 143 ASN ND2 1 1
2 1998 1 1 54 ASN O O -6.587 20.239 -12.328 1.00 . A A . 143 ASN O 1 1
2 1999 1 1 54 ASN OD1 O -8.381 16.417 -9.698 1.00 . A A . 143 ASN OD1 1 1
2 2000 1 1 55 ASN C C -4.440 22.053 -11.444 1.00 . A A . 144 ASN C 1 1
2 2001 1 1 55 ASN CA C -3.895 20.756 -12.064 1.00 . A A . 144 ASN CA 1 1
2 2002 1 1 55 ASN CB C -4.101 20.737 -13.585 1.00 . A A . 144 ASN CB 1 1
2 2003 1 1 55 ASN CG C -3.163 19.709 -14.219 1.00 . A A . 144 ASN CG 1 1
2 2004 1 1 55 ASN H H -4.135 18.877 -11.044 1.00 . A A . 144 ASN H 1 1
2 2005 1 1 55 ASN HA H -2.841 20.662 -11.844 1.00 . A A . 144 ASN HA 1 1
2 2006 1 1 55 ASN HB2 H -5.124 20.473 -13.807 1.00 . A A . 144 ASN HB2 1 1
2 2007 1 1 55 ASN HB3 H -3.884 21.713 -13.988 1.00 . A A . 144 ASN HB3 1 1
2 2008 1 1 55 ASN HD21 H -4.318 18.158 -13.778 1.00 . A A . 144 ASN HD21 1 1
2 2009 1 1 55 ASN HD22 H -2.882 17.784 -14.598 1.00 . A A . 144 ASN HD22 1 1
2 2010 1 1 55 ASN N N -4.631 19.559 -11.539 1.00 . A A . 144 ASN N 1 1
2 2011 1 1 55 ASN ND2 N -3.481 18.446 -14.198 1.00 . A A . 144 ASN ND2 1 1
2 2012 1 1 55 ASN O O -4.587 23.057 -12.116 1.00 . A A . 144 ASN O 1 1
2 2013 1 1 55 ASN OD1 O -2.126 20.060 -14.743 1.00 . A A . 144 ASN OD1 1 1
2 2014 1 1 56 ASP C C -4.067 24.166 -9.009 1.00 . A A . 145 ASP C 1 1
2 2015 1 1 56 ASP CA C -5.235 23.292 -9.499 1.00 . A A . 145 ASP CA 1 1
2 2016 1 1 56 ASP CB C -6.128 22.851 -8.319 1.00 . A A . 145 ASP CB 1 1
2 2017 1 1 56 ASP CG C -5.523 21.659 -7.568 1.00 . A A . 145 ASP CG 1 1
2 2018 1 1 56 ASP H H -4.577 21.230 -9.636 1.00 . A A . 145 ASP H 1 1
2 2019 1 1 56 ASP HA H -5.830 23.853 -10.205 1.00 . A A . 145 ASP HA 1 1
2 2020 1 1 56 ASP HB2 H -6.238 23.678 -7.633 1.00 . A A . 145 ASP HB2 1 1
2 2021 1 1 56 ASP HB3 H -7.100 22.576 -8.696 1.00 . A A . 145 ASP HB3 1 1
2 2022 1 1 56 ASP N N -4.720 22.045 -10.161 1.00 . A A . 145 ASP N 1 1
2 2023 1 1 56 ASP O O -4.231 25.352 -8.785 1.00 . A A . 145 ASP O 1 1
2 2024 1 1 56 ASP OD1 O -4.493 21.830 -6.942 1.00 . A A . 145 ASP OD1 1 1
2 2025 1 1 56 ASP OD2 O -6.110 20.594 -7.627 1.00 . A A . 145 ASP OD2 1 1
2 2026 1 1 57 GLY C C -1.271 24.022 -6.985 1.00 . A A . 146 GLY C 1 1
2 2027 1 1 57 GLY CA C -1.721 24.421 -8.399 1.00 . A A . 146 GLY CA 1 1
2 2028 1 1 57 GLY H H -2.770 22.649 -9.049 1.00 . A A . 146 GLY H 1 1
2 2029 1 1 57 GLY HA2 H -0.900 24.276 -9.086 1.00 . A A . 146 GLY HA2 1 1
2 2030 1 1 57 GLY HA3 H -1.998 25.464 -8.396 1.00 . A A . 146 GLY HA3 1 1
2 2031 1 1 57 GLY N N -2.888 23.603 -8.854 1.00 . A A . 146 GLY N 1 1
2 2032 1 1 57 GLY O O -0.180 24.364 -6.571 1.00 . A A . 146 GLY O 1 1
2 2033 1 1 58 ARG C C -1.888 21.404 -4.635 1.00 . A A . 147 ARG C 1 1
2 2034 1 1 58 ARG CA C -1.670 22.905 -4.854 1.00 . A A . 147 ARG CA 1 1
2 2035 1 1 58 ARG CB C -2.538 23.726 -3.885 1.00 . A A . 147 ARG CB 1 1
2 2036 1 1 58 ARG CD C -4.745 24.885 -3.617 1.00 . A A . 147 ARG CD 1 1
2 2037 1 1 58 ARG CG C -3.993 23.781 -4.370 1.00 . A A . 147 ARG CG 1 1
2 2038 1 1 58 ARG CZ C -3.701 26.418 -5.198 1.00 . A A . 147 ARG CZ 1 1
2 2039 1 1 58 ARG H H -2.960 23.035 -6.589 1.00 . A A . 147 ARG H 1 1
2 2040 1 1 58 ARG HA H -0.631 23.149 -4.697 1.00 . A A . 147 ARG HA 1 1
2 2041 1 1 58 ARG HB2 H -2.506 23.271 -2.906 1.00 . A A . 147 ARG HB2 1 1
2 2042 1 1 58 ARG HB3 H -2.145 24.730 -3.821 1.00 . A A . 147 ARG HB3 1 1
2 2043 1 1 58 ARG HD2 H -5.777 24.920 -3.940 1.00 . A A . 147 ARG HD2 1 1
2 2044 1 1 58 ARG HD3 H -4.691 24.713 -2.553 1.00 . A A . 147 ARG HD3 1 1
2 2045 1 1 58 ARG HE H -3.840 26.814 -3.259 1.00 . A A . 147 ARG HE 1 1
2 2046 1 1 58 ARG HG2 H -4.014 23.992 -5.430 1.00 . A A . 147 ARG HG2 1 1
2 2047 1 1 58 ARG HG3 H -4.471 22.831 -4.182 1.00 . A A . 147 ARG HG3 1 1
2 2048 1 1 58 ARG HH11 H -5.562 26.269 -5.914 1.00 . A A . 147 ARG HH11 1 1
2 2049 1 1 58 ARG HH12 H -4.338 26.628 -7.084 1.00 . A A . 147 ARG HH12 1 1
2 2050 1 1 58 ARG HH21 H -1.754 26.603 -4.772 1.00 . A A . 147 ARG HH21 1 1
2 2051 1 1 58 ARG HH22 H -2.184 26.837 -6.433 1.00 . A A . 147 ARG HH22 1 1
2 2052 1 1 58 ARG N N -2.085 23.308 -6.240 1.00 . A A . 147 ARG N 1 1
2 2053 1 1 58 ARG NE N -4.046 26.164 -3.965 1.00 . A A . 147 ARG NE 1 1
2 2054 1 1 58 ARG NH1 N -4.604 26.444 -6.138 1.00 . A A . 147 ARG NH1 1 1
2 2055 1 1 58 ARG NH2 N -2.450 26.636 -5.492 1.00 . A A . 147 ARG NH2 1 1
2 2056 1 1 58 ARG O O -2.958 20.870 -4.873 1.00 . A A . 147 ARG O 1 1
2 2057 1 1 59 ILE C C -1.496 18.985 -2.517 1.00 . A A . 148 ILE C 1 1
2 2058 1 1 59 ILE CA C -0.986 19.258 -3.939 1.00 . A A . 148 ILE CA 1 1
2 2059 1 1 59 ILE CB C 0.437 18.721 -4.151 1.00 . A A . 148 ILE CB 1 1
2 2060 1 1 59 ILE CD1 C 2.169 18.179 -5.874 1.00 . A A . 148 ILE CD1 1 1
2 2061 1 1 59 ILE CG1 C 0.768 18.751 -5.644 1.00 . A A . 148 ILE CG1 1 1
2 2062 1 1 59 ILE CG2 C 0.541 17.284 -3.651 1.00 . A A . 148 ILE CG2 1 1
2 2063 1 1 59 ILE H H -0.022 21.183 -3.993 1.00 . A A . 148 ILE H 1 1
2 2064 1 1 59 ILE HA H -1.652 18.822 -4.660 1.00 . A A . 148 ILE HA 1 1
2 2065 1 1 59 ILE HB H 1.140 19.340 -3.614 1.00 . A A . 148 ILE HB 1 1
2 2066 1 1 59 ILE HD11 H 2.127 17.101 -5.833 1.00 . A A . 148 ILE HD11 1 1
2 2067 1 1 59 ILE HD12 H 2.837 18.542 -5.107 1.00 . A A . 148 ILE HD12 1 1
2 2068 1 1 59 ILE HD13 H 2.531 18.489 -6.842 1.00 . A A . 148 ILE HD13 1 1
2 2069 1 1 59 ILE HG12 H 0.045 18.160 -6.185 1.00 . A A . 148 ILE HG12 1 1
2 2070 1 1 59 ILE HG13 H 0.734 19.769 -5.997 1.00 . A A . 148 ILE HG13 1 1
2 2071 1 1 59 ILE HG21 H 0.399 17.263 -2.583 1.00 . A A . 148 ILE HG21 1 1
2 2072 1 1 59 ILE HG22 H 1.520 16.895 -3.895 1.00 . A A . 148 ILE HG22 1 1
2 2073 1 1 59 ILE HG23 H -0.216 16.682 -4.130 1.00 . A A . 148 ILE HG23 1 1
2 2074 1 1 59 ILE N N -0.871 20.725 -4.177 1.00 . A A . 148 ILE N 1 1
2 2075 1 1 59 ILE O O -0.935 19.452 -1.543 1.00 . A A . 148 ILE O 1 1
2 2076 1 1 60 ASP C C -2.742 16.502 -0.617 1.00 . A A . 149 ASP C 1 1
2 2077 1 1 60 ASP CA C -3.132 17.925 -1.052 1.00 . A A . 149 ASP CA 1 1
2 2078 1 1 60 ASP CB C -4.651 18.045 -1.229 1.00 . A A . 149 ASP CB 1 1
2 2079 1 1 60 ASP CG C -5.308 18.575 0.052 1.00 . A A . 149 ASP CG 1 1
2 2080 1 1 60 ASP H H -2.995 17.875 -3.203 1.00 . A A . 149 ASP H 1 1
2 2081 1 1 60 ASP HA H -2.790 18.646 -0.326 1.00 . A A . 149 ASP HA 1 1
2 2082 1 1 60 ASP HB2 H -4.863 18.725 -2.040 1.00 . A A . 149 ASP HB2 1 1
2 2083 1 1 60 ASP HB3 H -5.060 17.075 -1.463 1.00 . A A . 149 ASP HB3 1 1
2 2084 1 1 60 ASP N N -2.563 18.234 -2.401 1.00 . A A . 149 ASP N 1 1
2 2085 1 1 60 ASP O O -1.999 15.816 -1.296 1.00 . A A . 149 ASP O 1 1
2 2086 1 1 60 ASP OD1 O -4.755 18.373 1.123 1.00 . A A . 149 ASP OD1 1 1
2 2087 1 1 60 ASP OD2 O -6.364 19.172 -0.062 1.00 . A A . 149 ASP OD2 1 1
2 2088 1 1 61 TYR C C -3.629 13.597 0.226 1.00 . A A . 150 TYR C 1 1
2 2089 1 1 61 TYR CA C -2.888 14.692 1.015 1.00 . A A . 150 TYR CA 1 1
2 2090 1 1 61 TYR CB C -3.320 14.685 2.485 1.00 . A A . 150 TYR CB 1 1
2 2091 1 1 61 TYR CD1 C -2.623 12.461 3.434 1.00 . A A . 150 TYR CD1 1 1
2 2092 1 1 61 TYR CD2 C -1.232 14.396 3.871 1.00 . A A . 150 TYR CD2 1 1
2 2093 1 1 61 TYR CE1 C -1.742 11.661 4.170 1.00 . A A . 150 TYR CE1 1 1
2 2094 1 1 61 TYR CE2 C -0.349 13.596 4.607 1.00 . A A . 150 TYR CE2 1 1
2 2095 1 1 61 TYR CG C -2.369 13.827 3.284 1.00 . A A . 150 TYR CG 1 1
2 2096 1 1 61 TYR CZ C -0.603 12.228 4.757 1.00 . A A . 150 TYR CZ 1 1
2 2097 1 1 61 TYR H H -3.825 16.640 1.046 1.00 . A A . 150 TYR H 1 1
2 2098 1 1 61 TYR HA H -1.824 14.533 0.951 1.00 . A A . 150 TYR HA 1 1
2 2099 1 1 61 TYR HB2 H -3.307 15.696 2.870 1.00 . A A . 150 TYR HB2 1 1
2 2100 1 1 61 TYR HB3 H -4.320 14.284 2.566 1.00 . A A . 150 TYR HB3 1 1
2 2101 1 1 61 TYR HD1 H -3.500 12.023 2.983 1.00 . A A . 150 TYR HD1 1 1
2 2102 1 1 61 TYR HD2 H -1.035 15.453 3.755 1.00 . A A . 150 TYR HD2 1 1
2 2103 1 1 61 TYR HE1 H -1.940 10.605 4.286 1.00 . A A . 150 TYR HE1 1 1
2 2104 1 1 61 TYR HE2 H 0.527 14.035 5.059 1.00 . A A . 150 TYR HE2 1 1
2 2105 1 1 61 TYR HH H -0.179 10.628 5.722 1.00 . A A . 150 TYR HH 1 1
2 2106 1 1 61 TYR N N -3.233 16.062 0.516 1.00 . A A . 150 TYR N 1 1
2 2107 1 1 61 TYR O O -3.070 12.550 -0.046 1.00 . A A . 150 TYR O 1 1
2 2108 1 1 61 TYR OH O 0.274 11.442 5.478 1.00 . A A . 150 TYR OH 1 1
2 2109 1 1 62 ASP C C -4.922 12.428 -2.224 1.00 . A A . 151 ASP C 1 1
2 2110 1 1 62 ASP CA C -5.628 12.766 -0.898 1.00 . A A . 151 ASP CA 1 1
2 2111 1 1 62 ASP CB C -7.032 13.350 -1.141 1.00 . A A . 151 ASP CB 1 1
2 2112 1 1 62 ASP CG C -6.984 14.469 -2.188 1.00 . A A . 151 ASP CG 1 1
2 2113 1 1 62 ASP H H -5.308 14.664 0.095 1.00 . A A . 151 ASP H 1 1
2 2114 1 1 62 ASP HA H -5.710 11.874 -0.296 1.00 . A A . 151 ASP HA 1 1
2 2115 1 1 62 ASP HB2 H -7.686 12.566 -1.492 1.00 . A A . 151 ASP HB2 1 1
2 2116 1 1 62 ASP HB3 H -7.418 13.747 -0.215 1.00 . A A . 151 ASP HB3 1 1
2 2117 1 1 62 ASP N N -4.872 13.817 -0.137 1.00 . A A . 151 ASP N 1 1
2 2118 1 1 62 ASP O O -4.842 11.277 -2.609 1.00 . A A . 151 ASP O 1 1
2 2119 1 1 62 ASP OD1 O -6.643 15.580 -1.824 1.00 . A A . 151 ASP OD1 1 1
2 2120 1 1 62 ASP OD2 O -7.296 14.194 -3.335 1.00 . A A . 151 ASP OD2 1 1
2 2121 1 1 63 GLU C C -2.299 12.549 -3.932 1.00 . A A . 152 GLU C 1 1
2 2122 1 1 63 GLU CA C -3.694 13.133 -4.204 1.00 . A A . 152 GLU CA 1 1
2 2123 1 1 63 GLU CB C -3.582 14.487 -4.908 1.00 . A A . 152 GLU CB 1 1
2 2124 1 1 63 GLU CD C -4.894 16.015 -6.393 1.00 . A A . 152 GLU CD 1 1
2 2125 1 1 63 GLU CG C -4.597 14.554 -6.054 1.00 . A A . 152 GLU CG 1 1
2 2126 1 1 63 GLU H H -4.465 14.334 -2.582 1.00 . A A . 152 GLU H 1 1
2 2127 1 1 63 GLU HA H -4.275 12.451 -4.807 1.00 . A A . 152 GLU HA 1 1
2 2128 1 1 63 GLU HB2 H -3.783 15.280 -4.200 1.00 . A A . 152 GLU HB2 1 1
2 2129 1 1 63 GLU HB3 H -2.587 14.604 -5.307 1.00 . A A . 152 GLU HB3 1 1
2 2130 1 1 63 GLU HG2 H -4.191 14.057 -6.923 1.00 . A A . 152 GLU HG2 1 1
2 2131 1 1 63 GLU HG3 H -5.512 14.065 -5.754 1.00 . A A . 152 GLU HG3 1 1
2 2132 1 1 63 GLU N N -4.400 13.414 -2.916 1.00 . A A . 152 GLU N 1 1
2 2133 1 1 63 GLU O O -1.760 11.811 -4.736 1.00 . A A . 152 GLU O 1 1
2 2134 1 1 63 GLU OE1 O -5.429 16.707 -5.542 1.00 . A A . 152 GLU OE1 1 1
2 2135 1 1 63 GLU OE2 O -4.578 16.426 -7.497 1.00 . A A . 152 GLU OE2 1 1
2 2136 1 1 64 PHE C C -0.356 10.814 -2.457 1.00 . A A . 153 PHE C 1 1
2 2137 1 1 64 PHE CA C -0.354 12.348 -2.460 1.00 . A A . 153 PHE CA 1 1
2 2138 1 1 64 PHE CB C -0.056 12.888 -1.056 1.00 . A A . 153 PHE CB 1 1
2 2139 1 1 64 PHE CD1 C 2.329 13.392 -1.715 1.00 . A A . 153 PHE CD1 1 1
2 2140 1 1 64 PHE CD2 C 1.914 12.260 0.388 1.00 . A A . 153 PHE CD2 1 1
2 2141 1 1 64 PHE CE1 C 3.703 13.358 -1.463 1.00 . A A . 153 PHE CE1 1 1
2 2142 1 1 64 PHE CE2 C 3.290 12.228 0.641 1.00 . A A . 153 PHE CE2 1 1
2 2143 1 1 64 PHE CG C 1.432 12.842 -0.790 1.00 . A A . 153 PHE CG 1 1
2 2144 1 1 64 PHE CZ C 4.185 12.776 -0.285 1.00 . A A . 153 PHE CZ 1 1
2 2145 1 1 64 PHE H H -2.172 13.475 -2.171 1.00 . A A . 153 PHE H 1 1
2 2146 1 1 64 PHE HA H 0.379 12.718 -3.159 1.00 . A A . 153 PHE HA 1 1
2 2147 1 1 64 PHE HB2 H -0.399 13.910 -0.985 1.00 . A A . 153 PHE HB2 1 1
2 2148 1 1 64 PHE HB3 H -0.570 12.284 -0.322 1.00 . A A . 153 PHE HB3 1 1
2 2149 1 1 64 PHE HD1 H 1.959 13.843 -2.623 1.00 . A A . 153 PHE HD1 1 1
2 2150 1 1 64 PHE HD2 H 1.224 11.836 1.103 1.00 . A A . 153 PHE HD2 1 1
2 2151 1 1 64 PHE HE1 H 4.393 13.782 -2.178 1.00 . A A . 153 PHE HE1 1 1
2 2152 1 1 64 PHE HE2 H 3.663 11.780 1.550 1.00 . A A . 153 PHE HE2 1 1
2 2153 1 1 64 PHE HZ H 5.245 12.752 -0.090 1.00 . A A . 153 PHE HZ 1 1
2 2154 1 1 64 PHE N N -1.714 12.878 -2.800 1.00 . A A . 153 PHE N 1 1
2 2155 1 1 64 PHE O O 0.574 10.188 -2.924 1.00 . A A . 153 PHE O 1 1
2 2156 1 1 65 LEU C C -1.574 8.159 -3.346 1.00 . A A . 154 LEU C 1 1
2 2157 1 1 65 LEU CA C -1.457 8.708 -1.916 1.00 . A A . 154 LEU CA 1 1
2 2158 1 1 65 LEU CB C -2.709 8.367 -1.099 1.00 . A A . 154 LEU CB 1 1
2 2159 1 1 65 LEU CD1 C -1.302 7.050 0.507 1.00 . A A . 154 LEU CD1 1 1
2 2160 1 1 65 LEU CD2 C -1.769 9.461 0.957 1.00 . A A . 154 LEU CD2 1 1
2 2161 1 1 65 LEU CG C -2.342 8.164 0.378 1.00 . A A . 154 LEU CG 1 1
2 2162 1 1 65 LEU H H -2.138 10.732 -1.572 1.00 . A A . 154 LEU H 1 1
2 2163 1 1 65 LEU HA H -0.580 8.305 -1.433 1.00 . A A . 154 LEU HA 1 1
2 2164 1 1 65 LEU HB2 H -3.422 9.173 -1.183 1.00 . A A . 154 LEU HB2 1 1
2 2165 1 1 65 LEU HB3 H -3.148 7.458 -1.483 1.00 . A A . 154 LEU HB3 1 1
2 2166 1 1 65 LEU HD11 H -0.322 7.484 0.640 1.00 . A A . 154 LEU HD11 1 1
2 2167 1 1 65 LEU HD12 H -1.309 6.445 -0.387 1.00 . A A . 154 LEU HD12 1 1
2 2168 1 1 65 LEU HD13 H -1.541 6.433 1.362 1.00 . A A . 154 LEU HD13 1 1
2 2169 1 1 65 LEU HD21 H -0.705 9.495 0.778 1.00 . A A . 154 LEU HD21 1 1
2 2170 1 1 65 LEU HD22 H -1.956 9.491 2.021 1.00 . A A . 154 LEU HD22 1 1
2 2171 1 1 65 LEU HD23 H -2.243 10.308 0.485 1.00 . A A . 154 LEU HD23 1 1
2 2172 1 1 65 LEU HG H -3.231 7.889 0.930 1.00 . A A . 154 LEU HG 1 1
2 2173 1 1 65 LEU N N -1.396 10.205 -1.940 1.00 . A A . 154 LEU N 1 1
2 2174 1 1 65 LEU O O -0.917 7.199 -3.703 1.00 . A A . 154 LEU O 1 1
2 2175 1 1 66 GLU C C -1.282 8.626 -6.400 1.00 . A A . 155 GLU C 1 1
2 2176 1 1 66 GLU CA C -2.547 8.305 -5.581 1.00 . A A . 155 GLU CA 1 1
2 2177 1 1 66 GLU CB C -3.759 9.075 -6.121 1.00 . A A . 155 GLU CB 1 1
2 2178 1 1 66 GLU CD C -4.135 8.621 -8.557 1.00 . A A . 155 GLU CD 1 1
2 2179 1 1 66 GLU CG C -4.513 8.206 -7.134 1.00 . A A . 155 GLU CG 1 1
2 2180 1 1 66 GLU H H -2.901 9.553 -3.853 1.00 . A A . 155 GLU H 1 1
2 2181 1 1 66 GLU HA H -2.746 7.245 -5.606 1.00 . A A . 155 GLU HA 1 1
2 2182 1 1 66 GLU HB2 H -4.418 9.324 -5.302 1.00 . A A . 155 GLU HB2 1 1
2 2183 1 1 66 GLU HB3 H -3.427 9.981 -6.603 1.00 . A A . 155 GLU HB3 1 1
2 2184 1 1 66 GLU HG2 H -4.256 7.168 -6.981 1.00 . A A . 155 GLU HG2 1 1
2 2185 1 1 66 GLU HG3 H -5.576 8.336 -6.997 1.00 . A A . 155 GLU HG3 1 1
2 2186 1 1 66 GLU N N -2.393 8.773 -4.166 1.00 . A A . 155 GLU N 1 1
2 2187 1 1 66 GLU O O -1.092 8.113 -7.489 1.00 . A A . 155 GLU O 1 1
2 2188 1 1 66 GLU OE1 O -4.581 9.671 -8.987 1.00 . A A . 155 GLU OE1 1 1
2 2189 1 1 66 GLU OE2 O -3.405 7.881 -9.197 1.00 . A A . 155 GLU OE2 1 1
2 2190 1 1 67 PHE C C 2.022 8.982 -6.116 1.00 . A A . 156 PHE C 1 1
2 2191 1 1 67 PHE CA C 0.834 9.815 -6.630 1.00 . A A . 156 PHE CA 1 1
2 2192 1 1 67 PHE CB C 1.044 11.310 -6.352 1.00 . A A . 156 PHE CB 1 1
2 2193 1 1 67 PHE CD1 C 2.925 11.820 -7.946 1.00 . A A . 156 PHE CD1 1 1
2 2194 1 1 67 PHE CD2 C 3.372 11.884 -5.567 1.00 . A A . 156 PHE CD2 1 1
2 2195 1 1 67 PHE CE1 C 4.255 12.156 -8.207 1.00 . A A . 156 PHE CE1 1 1
2 2196 1 1 67 PHE CE2 C 4.707 12.219 -5.826 1.00 . A A . 156 PHE CE2 1 1
2 2197 1 1 67 PHE CG C 2.482 11.685 -6.629 1.00 . A A . 156 PHE CG 1 1
2 2198 1 1 67 PHE CZ C 5.148 12.355 -7.147 1.00 . A A . 156 PHE CZ 1 1
2 2199 1 1 67 PHE H H -0.583 9.869 -5.009 1.00 . A A . 156 PHE H 1 1
2 2200 1 1 67 PHE HA H 0.697 9.655 -7.689 1.00 . A A . 156 PHE HA 1 1
2 2201 1 1 67 PHE HB2 H 0.392 11.885 -6.992 1.00 . A A . 156 PHE HB2 1 1
2 2202 1 1 67 PHE HB3 H 0.810 11.521 -5.319 1.00 . A A . 156 PHE HB3 1 1
2 2203 1 1 67 PHE HD1 H 2.236 11.666 -8.763 1.00 . A A . 156 PHE HD1 1 1
2 2204 1 1 67 PHE HD2 H 3.029 11.780 -4.549 1.00 . A A . 156 PHE HD2 1 1
2 2205 1 1 67 PHE HE1 H 4.594 12.261 -9.226 1.00 . A A . 156 PHE HE1 1 1
2 2206 1 1 67 PHE HE2 H 5.396 12.374 -5.008 1.00 . A A . 156 PHE HE2 1 1
2 2207 1 1 67 PHE HZ H 6.176 12.611 -7.348 1.00 . A A . 156 PHE HZ 1 1
2 2208 1 1 67 PHE N N -0.414 9.467 -5.886 1.00 . A A . 156 PHE N 1 1
2 2209 1 1 67 PHE O O 2.763 8.405 -6.890 1.00 . A A . 156 PHE O 1 1
2 2210 1 1 68 MET C C 3.296 6.659 -4.601 1.00 . A A . 157 MET C 1 1
2 2211 1 1 68 MET CA C 3.355 8.152 -4.228 1.00 . A A . 157 MET CA 1 1
2 2212 1 1 68 MET CB C 3.221 8.332 -2.712 1.00 . A A . 157 MET CB 1 1
2 2213 1 1 68 MET CE C 6.241 10.309 -1.143 1.00 . A A . 157 MET CE 1 1
2 2214 1 1 68 MET CG C 3.871 9.654 -2.298 1.00 . A A . 157 MET CG 1 1
2 2215 1 1 68 MET H H 1.598 9.414 -4.222 1.00 . A A . 157 MET H 1 1
2 2216 1 1 68 MET HA H 4.291 8.573 -4.557 1.00 . A A . 157 MET HA 1 1
2 2217 1 1 68 MET HB2 H 2.176 8.341 -2.440 1.00 . A A . 157 MET HB2 1 1
2 2218 1 1 68 MET HB3 H 3.717 7.517 -2.207 1.00 . A A . 157 MET HB3 1 1
2 2219 1 1 68 MET HE1 H 6.519 11.341 -1.305 1.00 . A A . 157 MET HE1 1 1
2 2220 1 1 68 MET HE2 H 7.102 9.756 -0.806 1.00 . A A . 157 MET HE2 1 1
2 2221 1 1 68 MET HE3 H 5.463 10.252 -0.394 1.00 . A A . 157 MET HE3 1 1
2 2222 1 1 68 MET HG2 H 3.405 10.468 -2.832 1.00 . A A . 157 MET HG2 1 1
2 2223 1 1 68 MET HG3 H 3.743 9.801 -1.235 1.00 . A A . 157 MET HG3 1 1
2 2224 1 1 68 MET N N 2.209 8.929 -4.816 1.00 . A A . 157 MET N 1 1
2 2225 1 1 68 MET O O 4.277 5.951 -4.471 1.00 . A A . 157 MET O 1 1
2 2226 1 1 68 MET SD S 5.637 9.603 -2.693 1.00 . A A . 157 MET SD 1 1
2 2227 1 1 69 LYS C C 3.150 4.328 -6.450 1.00 . A A . 158 LYS C 1 1
2 2228 1 1 69 LYS CA C 2.046 4.732 -5.452 1.00 . A A . 158 LYS CA 1 1
2 2229 1 1 69 LYS CB C 0.654 4.590 -6.097 1.00 . A A . 158 LYS CB 1 1
2 2230 1 1 69 LYS CD C 0.728 5.062 -8.567 1.00 . A A . 158 LYS CD 1 1
2 2231 1 1 69 LYS CE C 1.252 6.164 -9.503 1.00 . A A . 158 LYS CE 1 1
2 2232 1 1 69 LYS CG C 0.451 5.658 -7.184 1.00 . A A . 158 LYS CG 1 1
2 2233 1 1 69 LYS H H 1.392 6.769 -5.157 1.00 . A A . 158 LYS H 1 1
2 2234 1 1 69 LYS HA H 2.099 4.110 -4.574 1.00 . A A . 158 LYS HA 1 1
2 2235 1 1 69 LYS HB2 H 0.564 3.607 -6.537 1.00 . A A . 158 LYS HB2 1 1
2 2236 1 1 69 LYS HB3 H -0.104 4.708 -5.337 1.00 . A A . 158 LYS HB3 1 1
2 2237 1 1 69 LYS HD2 H 1.470 4.281 -8.480 1.00 . A A . 158 LYS HD2 1 1
2 2238 1 1 69 LYS HD3 H -0.182 4.651 -8.972 1.00 . A A . 158 LYS HD3 1 1
2 2239 1 1 69 LYS HE2 H 1.996 6.763 -8.995 1.00 . A A . 158 LYS HE2 1 1
2 2240 1 1 69 LYS HE3 H 1.668 5.729 -10.398 1.00 . A A . 158 LYS HE3 1 1
2 2241 1 1 69 LYS HG2 H -0.567 6.015 -7.146 1.00 . A A . 158 LYS HG2 1 1
2 2242 1 1 69 LYS HG3 H 1.126 6.482 -7.010 1.00 . A A . 158 LYS HG3 1 1
2 2243 1 1 69 LYS HZ1 H -0.773 6.390 -9.967 1.00 . A A . 158 LYS HZ1 1 1
2 2244 1 1 69 LYS HZ2 H 0.245 7.516 -10.730 1.00 . A A . 158 LYS HZ2 1 1
2 2245 1 1 69 LYS HZ3 H -0.118 7.680 -9.079 1.00 . A A . 158 LYS HZ3 1 1
2 2246 1 1 69 LYS N N 2.165 6.179 -5.063 1.00 . A A . 158 LYS N 1 1
2 2247 1 1 69 LYS NZ N 0.061 6.998 -9.846 1.00 . A A . 158 LYS NZ 1 1
2 2248 1 1 69 LYS O O 3.528 3.174 -6.525 1.00 . A A . 158 LYS O 1 1
2 2249 1 1 70 GLY C C 5.604 6.163 -8.485 1.00 . A A . 159 GLY C 1 1
2 2250 1 1 70 GLY CA C 4.750 4.924 -8.191 1.00 . A A . 159 GLY CA 1 1
2 2251 1 1 70 GLY H H 3.356 6.191 -7.138 1.00 . A A . 159 GLY H 1 1
2 2252 1 1 70 GLY HA2 H 5.378 4.147 -7.776 1.00 . A A . 159 GLY HA2 1 1
2 2253 1 1 70 GLY HA3 H 4.304 4.573 -9.109 1.00 . A A . 159 GLY HA3 1 1
2 2254 1 1 70 GLY N N 3.672 5.265 -7.212 1.00 . A A . 159 GLY N 1 1
2 2255 1 1 70 GLY O O 5.458 6.793 -9.516 1.00 . A A . 159 GLY O 1 1
2 2256 1 1 71 VAL C C 8.849 7.308 -7.791 1.00 . A A . 160 VAL C 1 1
2 2257 1 1 71 VAL CA C 7.369 7.714 -7.813 1.00 . A A . 160 VAL CA 1 1
2 2258 1 1 71 VAL CB C 7.062 8.677 -6.657 1.00 . A A . 160 VAL CB 1 1
2 2259 1 1 71 VAL CG1 C 7.871 9.966 -6.836 1.00 . A A . 160 VAL CG1 1 1
2 2260 1 1 71 VAL CG2 C 5.572 9.019 -6.656 1.00 . A A . 160 VAL CG2 1 1
2 2261 1 1 71 VAL H H 6.592 5.989 -6.765 1.00 . A A . 160 VAL H 1 1
2 2262 1 1 71 VAL HA H 7.127 8.182 -8.755 1.00 . A A . 160 VAL HA 1 1
2 2263 1 1 71 VAL HB H 7.329 8.210 -5.719 1.00 . A A . 160 VAL HB 1 1
2 2264 1 1 71 VAL HG11 H 7.723 10.346 -7.837 1.00 . A A . 160 VAL HG11 1 1
2 2265 1 1 71 VAL HG12 H 8.920 9.759 -6.682 1.00 . A A . 160 VAL HG12 1 1
2 2266 1 1 71 VAL HG13 H 7.541 10.702 -6.119 1.00 . A A . 160 VAL HG13 1 1
2 2267 1 1 71 VAL HG21 H 5.299 9.449 -7.608 1.00 . A A . 160 VAL HG21 1 1
2 2268 1 1 71 VAL HG22 H 5.367 9.730 -5.869 1.00 . A A . 160 VAL HG22 1 1
2 2269 1 1 71 VAL HG23 H 4.996 8.122 -6.488 1.00 . A A . 160 VAL HG23 1 1
2 2270 1 1 71 VAL N N 6.496 6.514 -7.588 1.00 . A A . 160 VAL N 1 1
2 2271 1 1 71 VAL O O 9.255 6.428 -7.053 1.00 . A A . 160 VAL O 1 1
2 2272 1 1 72 GLU C C 11.949 8.826 -8.159 1.00 . A A . 161 GLU C 1 1
2 2273 1 1 72 GLU CA C 11.112 7.628 -8.638 1.00 . A A . 161 GLU CA 1 1
2 2274 1 1 72 GLU CB C 11.396 7.324 -10.110 1.00 . A A . 161 GLU CB 1 1
2 2275 1 1 72 GLU CD C 9.922 5.768 -11.412 1.00 . A A . 161 GLU CD 1 1
2 2276 1 1 72 GLU CG C 11.071 5.854 -10.404 1.00 . A A . 161 GLU CG 1 1
2 2277 1 1 72 GLU H H 9.297 8.661 -9.173 1.00 . A A . 161 GLU H 1 1
2 2278 1 1 72 GLU HA H 11.322 6.758 -8.037 1.00 . A A . 161 GLU HA 1 1
2 2279 1 1 72 GLU HB2 H 10.782 7.961 -10.732 1.00 . A A . 161 GLU HB2 1 1
2 2280 1 1 72 GLU HB3 H 12.438 7.509 -10.322 1.00 . A A . 161 GLU HB3 1 1
2 2281 1 1 72 GLU HG2 H 11.945 5.368 -10.815 1.00 . A A . 161 GLU HG2 1 1
2 2282 1 1 72 GLU HG3 H 10.780 5.358 -9.490 1.00 . A A . 161 GLU HG3 1 1
2 2283 1 1 72 GLU N N 9.653 7.954 -8.594 1.00 . A A . 161 GLU N 1 1
2 2284 1 1 72 GLU O O 13.076 8.606 -7.748 1.00 . A A . 161 GLU O 1 1
2 2285 1 1 72 GLU OXT O 11.453 9.942 -8.213 1.00 . A A . 161 GLU OXT 1 1
2 2286 1 1 72 GLU OE1 O 8.782 5.893 -10.995 1.00 . A A . 161 GLU OE1 1 1
2 2287 1 1 72 GLU OE2 O 10.203 5.575 -12.584 1.00 . A A . 161 GLU OE2 1 1
2 2288 2 2 1 CA CA CA 2.698 25.046 0.487 1.00 . B A . 1 CA CA 1 1
2 2289 3 2 1 CA CA CA -4.432 19.023 -6.386 1.00 . C A . 2 CA CA 1 1
2 2290 4 3 1 STL C1 C 11.891 10.282 -2.030 1.00 . D A . 162 STL C1 1 1
2 2291 4 3 1 STL C10 C 8.127 14.063 -5.924 1.00 . D A . 162 STL C10 1 1
2 2292 4 3 1 STL C11 C 7.192 15.019 -6.391 1.00 . D A . 162 STL C11 1 1
2 2293 4 3 1 STL C12 C 6.206 15.484 -5.494 1.00 . D A . 162 STL C12 1 1
2 2294 4 3 1 STL C13 C 6.122 15.030 -4.157 1.00 . D A . 162 STL C13 1 1
2 2295 4 3 1 STL C14 C 7.053 14.083 -3.703 1.00 . D A . 162 STL C14 1 1
2 2296 4 3 1 STL C2 C 12.425 9.177 -2.716 1.00 . D A . 162 STL C2 1 1
2 2297 4 3 1 STL C3 C 12.136 8.981 -4.074 1.00 . D A . 162 STL C3 1 1
2 2298 4 3 1 STL C4 C 11.308 9.895 -4.755 1.00 . D A . 162 STL C4 1 1
2 2299 4 3 1 STL C5 C 10.764 11.001 -4.078 1.00 . D A . 162 STL C5 1 1
2 2300 4 3 1 STL C6 C 11.061 11.197 -2.715 1.00 . D A . 162 STL C6 1 1
2 2301 4 3 1 STL C7 C 9.917 11.914 -4.696 1.00 . D A . 162 STL C7 1 1
2 2302 4 3 1 STL C8 C 8.927 12.670 -4.042 1.00 . D A . 162 STL C8 1 1
2 2303 4 3 1 STL C9 C 8.050 13.602 -4.585 1.00 . D A . 162 STL C9 1 1
2 2304 4 3 1 STL H10 H 8.838 13.714 -6.534 1.00 . D A . 162 STL H10 1 1
2 2305 4 3 1 STL H11 H 7.229 15.356 -7.331 1.00 . D A . 162 STL H11 1 1
2 2306 4 3 1 STL H13 H 5.413 15.378 -3.545 1.00 . D A . 162 STL H13 1 1
2 2307 4 3 1 STL H14 H 7.012 13.748 -2.761 1.00 . D A . 162 STL H14 1 1
2 2308 4 3 1 STL H2 H 13.010 8.533 -2.233 1.00 . D A . 162 STL H2 1 1
2 2309 4 3 1 STL H4 H 11.096 9.764 -5.727 1.00 . D A . 162 STL H4 1 1
2 2310 4 3 1 STL H6 H 10.681 11.983 -2.231 1.00 . D A . 162 STL H6 1 1
2 2311 4 3 1 STL H7 H 10.018 12.029 -5.684 1.00 . D A . 162 STL H7 1 1
2 2312 4 3 1 STL H8 H 8.840 12.515 -3.057 1.00 . D A . 162 STL H8 1 1
2 2313 4 3 1 STL HO1 H 4.618 16.551 -5.226 1.00 . D A . 162 STL HO1 1 1
2 2314 4 3 1 STL HO2 H 12.605 8.086 -5.728 1.00 . D A . 162 STL HO2 1 1
2 2315 4 3 1 STL HO3 H 11.361 10.218 -0.181 1.00 . D A . 162 STL HO3 1 1
2 2316 4 3 1 STL O1 O 5.306 16.395 -5.931 1.00 . D A . 162 STL O1 1 1
2 2317 4 3 1 STL O2 O 12.650 7.914 -4.740 1.00 . D A . 162 STL O2 1 1
2 2318 4 3 1 STL O3 O 12.166 10.475 -0.721 1.00 . D A . 162 STL O3 1 1
3 2319 1 1 1 MET C C 11.314 6.936 1.958 1.00 . A A . 90 MET C 1 1
3 2320 1 1 1 MET CA C 12.149 7.696 3.000 1.00 . A A . 90 MET CA 1 1
3 2321 1 1 1 MET CB C 13.264 8.489 2.308 1.00 . A A . 90 MET CB 1 1
3 2322 1 1 1 MET CE C 14.953 12.023 3.528 1.00 . A A . 90 MET CE 1 1
3 2323 1 1 1 MET CG C 13.793 9.574 3.249 1.00 . A A . 90 MET CG 1 1
3 2324 1 1 1 MET H1 H 12.149 6.147 4.404 1.00 . A A . 90 MET H1 1 1
3 2325 1 1 1 MET H2 H 13.412 7.263 4.608 1.00 . A A . 90 MET H2 1 1
3 2326 1 1 1 MET H3 H 13.480 6.124 3.349 1.00 . A A . 90 MET H3 1 1
3 2327 1 1 1 MET HA H 11.522 8.364 3.570 1.00 . A A . 90 MET HA 1 1
3 2328 1 1 1 MET HB2 H 14.069 7.818 2.041 1.00 . A A . 90 MET HB2 1 1
3 2329 1 1 1 MET HB3 H 12.872 8.951 1.413 1.00 . A A . 90 MET HB3 1 1
3 2330 1 1 1 MET HE1 H 14.390 12.302 4.407 1.00 . A A . 90 MET HE1 1 1
3 2331 1 1 1 MET HE2 H 15.348 12.910 3.061 1.00 . A A . 90 MET HE2 1 1
3 2332 1 1 1 MET HE3 H 15.770 11.373 3.810 1.00 . A A . 90 MET HE3 1 1
3 2333 1 1 1 MET HG2 H 13.135 9.667 4.100 1.00 . A A . 90 MET HG2 1 1
3 2334 1 1 1 MET HG3 H 14.782 9.304 3.587 1.00 . A A . 90 MET HG3 1 1
3 2335 1 1 1 MET N N 12.852 6.735 3.909 1.00 . A A . 90 MET N 1 1
3 2336 1 1 1 MET O O 11.827 6.109 1.228 1.00 . A A . 90 MET O 1 1
3 2337 1 1 1 MET SD S 13.867 11.155 2.366 1.00 . A A . 90 MET SD 1 1
3 2338 1 1 2 GLY C C 8.979 5.054 1.278 1.00 . A A . 91 GLY C 1 1
3 2339 1 1 2 GLY CA C 9.157 6.522 0.883 1.00 . A A . 91 GLY CA 1 1
3 2340 1 1 2 GLY H H 9.647 7.890 2.479 1.00 . A A . 91 GLY H 1 1
3 2341 1 1 2 GLY HA2 H 8.192 7.005 0.855 1.00 . A A . 91 GLY HA2 1 1
3 2342 1 1 2 GLY HA3 H 9.613 6.573 -0.094 1.00 . A A . 91 GLY HA3 1 1
3 2343 1 1 2 GLY N N 10.033 7.217 1.882 1.00 . A A . 91 GLY N 1 1
3 2344 1 1 2 GLY O O 9.577 4.171 0.695 1.00 . A A . 91 GLY O 1 1
3 2345 1 1 3 LYS C C 6.503 3.188 3.203 1.00 . A A . 92 LYS C 1 1
3 2346 1 1 3 LYS CA C 7.947 3.381 2.714 1.00 . A A . 92 LYS CA 1 1
3 2347 1 1 3 LYS CB C 8.943 3.197 3.860 1.00 . A A . 92 LYS CB 1 1
3 2348 1 1 3 LYS CD C 9.842 1.604 5.564 1.00 . A A . 92 LYS CD 1 1
3 2349 1 1 3 LYS CE C 8.994 1.448 6.832 1.00 . A A . 92 LYS CE 1 1
3 2350 1 1 3 LYS CG C 8.931 1.744 4.340 1.00 . A A . 92 LYS CG 1 1
3 2351 1 1 3 LYS H H 7.697 5.523 2.723 1.00 . A A . 92 LYS H 1 1
3 2352 1 1 3 LYS HA H 8.170 2.691 1.916 1.00 . A A . 92 LYS HA 1 1
3 2353 1 1 3 LYS HB2 H 9.934 3.456 3.517 1.00 . A A . 92 LYS HB2 1 1
3 2354 1 1 3 LYS HB3 H 8.667 3.847 4.676 1.00 . A A . 92 LYS HB3 1 1
3 2355 1 1 3 LYS HD2 H 10.470 0.732 5.443 1.00 . A A . 92 LYS HD2 1 1
3 2356 1 1 3 LYS HD3 H 10.463 2.483 5.654 1.00 . A A . 92 LYS HD3 1 1
3 2357 1 1 3 LYS HE2 H 7.940 1.445 6.582 1.00 . A A . 92 LYS HE2 1 1
3 2358 1 1 3 LYS HE3 H 9.260 0.540 7.351 1.00 . A A . 92 LYS HE3 1 1
3 2359 1 1 3 LYS HG2 H 7.922 1.459 4.602 1.00 . A A . 92 LYS HG2 1 1
3 2360 1 1 3 LYS HG3 H 9.291 1.102 3.550 1.00 . A A . 92 LYS HG3 1 1
3 2361 1 1 3 LYS HZ1 H 8.769 2.599 8.556 1.00 . A A . 92 LYS HZ1 1 1
3 2362 1 1 3 LYS HZ2 H 9.098 3.508 7.156 1.00 . A A . 92 LYS HZ2 1 1
3 2363 1 1 3 LYS HZ3 H 10.336 2.625 7.911 1.00 . A A . 92 LYS HZ3 1 1
3 2364 1 1 3 LYS N N 8.163 4.792 2.268 1.00 . A A . 92 LYS N 1 1
3 2365 1 1 3 LYS NZ N 9.325 2.633 7.676 1.00 . A A . 92 LYS NZ 1 1
3 2366 1 1 3 LYS O O 5.722 2.485 2.592 1.00 . A A . 92 LYS O 1 1
3 2367 1 1 4 SER C C 4.276 5.031 5.370 1.00 . A A . 93 SER C 1 1
3 2368 1 1 4 SER CA C 4.763 3.675 4.847 1.00 . A A . 93 SER CA 1 1
3 2369 1 1 4 SER CB C 4.892 2.672 5.994 1.00 . A A . 93 SER CB 1 1
3 2370 1 1 4 SER H H 6.801 4.371 4.773 1.00 . A A . 93 SER H 1 1
3 2371 1 1 4 SER HA H 4.090 3.295 4.094 1.00 . A A . 93 SER HA 1 1
3 2372 1 1 4 SER HB2 H 5.737 2.027 5.818 1.00 . A A . 93 SER HB2 1 1
3 2373 1 1 4 SER HB3 H 5.041 3.209 6.921 1.00 . A A . 93 SER HB3 1 1
3 2374 1 1 4 SER HG H 3.695 1.459 6.933 1.00 . A A . 93 SER HG 1 1
3 2375 1 1 4 SER N N 6.150 3.810 4.302 1.00 . A A . 93 SER N 1 1
3 2376 1 1 4 SER O O 4.918 6.043 5.165 1.00 . A A . 93 SER O 1 1
3 2377 1 1 4 SER OG O 3.711 1.886 6.072 1.00 . A A . 93 SER OG 1 1
3 2378 1 1 5 GLU C C 3.674 7.084 7.447 1.00 . A A . 94 GLU C 1 1
3 2379 1 1 5 GLU CA C 2.625 6.362 6.579 1.00 . A A . 94 GLU CA 1 1
3 2380 1 1 5 GLU CB C 1.393 5.994 7.408 1.00 . A A . 94 GLU CB 1 1
3 2381 1 1 5 GLU CD C -0.155 7.866 6.789 1.00 . A A . 94 GLU CD 1 1
3 2382 1 1 5 GLU CG C 0.133 6.372 6.620 1.00 . A A . 94 GLU CG 1 1
3 2383 1 1 5 GLU H H 2.652 4.232 6.198 1.00 . A A . 94 GLU H 1 1
3 2384 1 1 5 GLU HA H 2.327 6.999 5.763 1.00 . A A . 94 GLU HA 1 1
3 2385 1 1 5 GLU HB2 H 1.394 4.930 7.605 1.00 . A A . 94 GLU HB2 1 1
3 2386 1 1 5 GLU HB3 H 1.409 6.536 8.342 1.00 . A A . 94 GLU HB3 1 1
3 2387 1 1 5 GLU HG2 H 0.286 6.154 5.571 1.00 . A A . 94 GLU HG2 1 1
3 2388 1 1 5 GLU HG3 H -0.707 5.802 6.988 1.00 . A A . 94 GLU HG3 1 1
3 2389 1 1 5 GLU N N 3.151 5.062 6.044 1.00 . A A . 94 GLU N 1 1
3 2390 1 1 5 GLU O O 3.616 8.288 7.612 1.00 . A A . 94 GLU O 1 1
3 2391 1 1 5 GLU OE1 O 0.491 8.654 6.118 1.00 . A A . 94 GLU OE1 1 1
3 2392 1 1 5 GLU OE2 O -1.017 8.196 7.585 1.00 . A A . 94 GLU OE2 1 1
3 2393 1 1 6 GLU C C 6.366 8.158 8.052 1.00 . A A . 95 GLU C 1 1
3 2394 1 1 6 GLU CA C 5.689 7.020 8.837 1.00 . A A . 95 GLU CA 1 1
3 2395 1 1 6 GLU CB C 6.702 5.914 9.154 1.00 . A A . 95 GLU CB 1 1
3 2396 1 1 6 GLU CD C 6.547 3.465 9.649 1.00 . A A . 95 GLU CD 1 1
3 2397 1 1 6 GLU CG C 6.057 4.856 10.057 1.00 . A A . 95 GLU CG 1 1
3 2398 1 1 6 GLU H H 4.665 5.397 7.842 1.00 . A A . 95 GLU H 1 1
3 2399 1 1 6 GLU HA H 5.257 7.399 9.751 1.00 . A A . 95 GLU HA 1 1
3 2400 1 1 6 GLU HB2 H 7.029 5.451 8.233 1.00 . A A . 95 GLU HB2 1 1
3 2401 1 1 6 GLU HB3 H 7.554 6.344 9.660 1.00 . A A . 95 GLU HB3 1 1
3 2402 1 1 6 GLU HG2 H 6.328 5.046 11.085 1.00 . A A . 95 GLU HG2 1 1
3 2403 1 1 6 GLU HG3 H 4.983 4.900 9.954 1.00 . A A . 95 GLU HG3 1 1
3 2404 1 1 6 GLU N N 4.634 6.365 7.993 1.00 . A A . 95 GLU N 1 1
3 2405 1 1 6 GLU O O 6.206 9.320 8.372 1.00 . A A . 95 GLU O 1 1
3 2406 1 1 6 GLU OE1 O 7.682 3.140 9.958 1.00 . A A . 95 GLU OE1 1 1
3 2407 1 1 6 GLU OE2 O 5.781 2.748 9.028 1.00 . A A . 95 GLU OE2 1 1
3 2408 1 1 7 GLU C C 6.766 9.554 5.261 1.00 . A A . 96 GLU C 1 1
3 2409 1 1 7 GLU CA C 7.781 8.892 6.202 1.00 . A A . 96 GLU CA 1 1
3 2410 1 1 7 GLU CB C 8.860 8.169 5.387 1.00 . A A . 96 GLU CB 1 1
3 2411 1 1 7 GLU CD C 9.803 5.931 5.971 1.00 . A A . 96 GLU CD 1 1
3 2412 1 1 7 GLU CG C 9.814 7.419 6.322 1.00 . A A . 96 GLU CG 1 1
3 2413 1 1 7 GLU H H 7.212 6.887 6.774 1.00 . A A . 96 GLU H 1 1
3 2414 1 1 7 GLU HA H 8.236 9.630 6.845 1.00 . A A . 96 GLU HA 1 1
3 2415 1 1 7 GLU HB2 H 8.388 7.466 4.714 1.00 . A A . 96 GLU HB2 1 1
3 2416 1 1 7 GLU HB3 H 9.419 8.894 4.813 1.00 . A A . 96 GLU HB3 1 1
3 2417 1 1 7 GLU HG2 H 10.814 7.811 6.207 1.00 . A A . 96 GLU HG2 1 1
3 2418 1 1 7 GLU HG3 H 9.493 7.548 7.345 1.00 . A A . 96 GLU HG3 1 1
3 2419 1 1 7 GLU N N 7.107 7.829 7.019 1.00 . A A . 96 GLU N 1 1
3 2420 1 1 7 GLU O O 6.934 10.688 4.857 1.00 . A A . 96 GLU O 1 1
3 2421 1 1 7 GLU OE1 O 8.989 5.216 6.530 1.00 . A A . 96 GLU OE1 1 1
3 2422 1 1 7 GLU OE2 O 10.608 5.532 5.145 1.00 . A A . 96 GLU OE2 1 1
3 2423 1 1 8 LEU C C 4.193 10.776 4.509 1.00 . A A . 97 LEU C 1 1
3 2424 1 1 8 LEU CA C 4.669 9.411 3.999 1.00 . A A . 97 LEU CA 1 1
3 2425 1 1 8 LEU CB C 3.516 8.400 4.049 1.00 . A A . 97 LEU CB 1 1
3 2426 1 1 8 LEU CD1 C 2.750 8.077 1.692 1.00 . A A . 97 LEU CD1 1 1
3 2427 1 1 8 LEU CD2 C 4.990 7.188 2.384 1.00 . A A . 97 LEU CD2 1 1
3 2428 1 1 8 LEU CG C 3.545 7.453 2.838 1.00 . A A . 97 LEU CG 1 1
3 2429 1 1 8 LEU H H 5.613 7.932 5.253 1.00 . A A . 97 LEU H 1 1
3 2430 1 1 8 LEU HA H 5.048 9.494 2.994 1.00 . A A . 97 LEU HA 1 1
3 2431 1 1 8 LEU HB2 H 3.596 7.819 4.952 1.00 . A A . 97 LEU HB2 1 1
3 2432 1 1 8 LEU HB3 H 2.577 8.936 4.057 1.00 . A A . 97 LEU HB3 1 1
3 2433 1 1 8 LEU HD11 H 3.058 9.102 1.555 1.00 . A A . 97 LEU HD11 1 1
3 2434 1 1 8 LEU HD12 H 1.696 8.046 1.928 1.00 . A A . 97 LEU HD12 1 1
3 2435 1 1 8 LEU HD13 H 2.931 7.522 0.784 1.00 . A A . 97 LEU HD13 1 1
3 2436 1 1 8 LEU HD21 H 5.599 6.937 3.241 1.00 . A A . 97 LEU HD21 1 1
3 2437 1 1 8 LEU HD22 H 5.387 8.071 1.907 1.00 . A A . 97 LEU HD22 1 1
3 2438 1 1 8 LEU HD23 H 5.002 6.364 1.684 1.00 . A A . 97 LEU HD23 1 1
3 2439 1 1 8 LEU HG H 3.081 6.517 3.116 1.00 . A A . 97 LEU HG 1 1
3 2440 1 1 8 LEU N N 5.715 8.845 4.913 1.00 . A A . 97 LEU N 1 1
3 2441 1 1 8 LEU O O 4.089 11.727 3.756 1.00 . A A . 97 LEU O 1 1
3 2442 1 1 9 SER C C 4.551 13.230 6.260 1.00 . A A . 98 SER C 1 1
3 2443 1 1 9 SER CA C 3.439 12.176 6.355 1.00 . A A . 98 SER CA 1 1
3 2444 1 1 9 SER CB C 3.089 11.876 7.817 1.00 . A A . 98 SER CB 1 1
3 2445 1 1 9 SER H H 4.001 10.091 6.368 1.00 . A A . 98 SER H 1 1
3 2446 1 1 9 SER HA H 2.559 12.515 5.831 1.00 . A A . 98 SER HA 1 1
3 2447 1 1 9 SER HB2 H 2.676 12.758 8.277 1.00 . A A . 98 SER HB2 1 1
3 2448 1 1 9 SER HB3 H 2.356 11.081 7.852 1.00 . A A . 98 SER HB3 1 1
3 2449 1 1 9 SER HG H 4.290 10.525 8.548 1.00 . A A . 98 SER HG 1 1
3 2450 1 1 9 SER N N 3.907 10.875 5.785 1.00 . A A . 98 SER N 1 1
3 2451 1 1 9 SER O O 4.321 14.340 5.816 1.00 . A A . 98 SER O 1 1
3 2452 1 1 9 SER OG O 4.262 11.487 8.522 1.00 . A A . 98 SER OG 1 1
3 2453 1 1 10 ASP C C 7.130 14.296 5.144 1.00 . A A . 99 ASP C 1 1
3 2454 1 1 10 ASP CA C 6.888 13.862 6.597 1.00 . A A . 99 ASP CA 1 1
3 2455 1 1 10 ASP CB C 8.103 13.109 7.149 1.00 . A A . 99 ASP CB 1 1
3 2456 1 1 10 ASP CG C 8.061 13.121 8.678 1.00 . A A . 99 ASP CG 1 1
3 2457 1 1 10 ASP H H 5.908 11.985 7.016 1.00 . A A . 99 ASP H 1 1
3 2458 1 1 10 ASP HA H 6.680 14.721 7.213 1.00 . A A . 99 ASP HA 1 1
3 2459 1 1 10 ASP HB2 H 8.089 12.089 6.796 1.00 . A A . 99 ASP HB2 1 1
3 2460 1 1 10 ASP HB3 H 9.007 13.596 6.816 1.00 . A A . 99 ASP HB3 1 1
3 2461 1 1 10 ASP N N 5.752 12.887 6.667 1.00 . A A . 99 ASP N 1 1
3 2462 1 1 10 ASP O O 7.390 15.452 4.873 1.00 . A A . 99 ASP O 1 1
3 2463 1 1 10 ASP OD1 O 8.560 14.072 9.255 1.00 . A A . 99 ASP OD1 1 1
3 2464 1 1 10 ASP OD2 O 7.524 12.185 9.244 1.00 . A A . 99 ASP OD2 1 1
3 2465 1 1 11 LEU C C 6.259 14.873 2.367 1.00 . A A . 100 LEU C 1 1
3 2466 1 1 11 LEU CA C 7.232 13.753 2.770 1.00 . A A . 100 LEU CA 1 1
3 2467 1 1 11 LEU CB C 6.933 12.474 1.982 1.00 . A A . 100 LEU CB 1 1
3 2468 1 1 11 LEU CD1 C 8.588 10.730 1.309 1.00 . A A . 100 LEU CD1 1 1
3 2469 1 1 11 LEU CD2 C 7.659 12.283 -0.409 1.00 . A A . 100 LEU CD2 1 1
3 2470 1 1 11 LEU CG C 8.106 12.157 1.051 1.00 . A A . 100 LEU CG 1 1
3 2471 1 1 11 LEU H H 6.805 12.460 4.449 1.00 . A A . 100 LEU H 1 1
3 2472 1 1 11 LEU HA H 8.252 14.061 2.601 1.00 . A A . 100 LEU HA 1 1
3 2473 1 1 11 LEU HB2 H 6.789 11.654 2.670 1.00 . A A . 100 LEU HB2 1 1
3 2474 1 1 11 LEU HB3 H 6.037 12.612 1.395 1.00 . A A . 100 LEU HB3 1 1
3 2475 1 1 11 LEU HD11 H 7.768 10.041 1.160 1.00 . A A . 100 LEU HD11 1 1
3 2476 1 1 11 LEU HD12 H 8.946 10.649 2.324 1.00 . A A . 100 LEU HD12 1 1
3 2477 1 1 11 LEU HD13 H 9.388 10.491 0.624 1.00 . A A . 100 LEU HD13 1 1
3 2478 1 1 11 LEU HD21 H 6.916 11.529 -0.625 1.00 . A A . 100 LEU HD21 1 1
3 2479 1 1 11 LEU HD22 H 8.510 12.144 -1.059 1.00 . A A . 100 LEU HD22 1 1
3 2480 1 1 11 LEU HD23 H 7.236 13.263 -0.575 1.00 . A A . 100 LEU HD23 1 1
3 2481 1 1 11 LEU HG H 8.914 12.849 1.242 1.00 . A A . 100 LEU HG 1 1
3 2482 1 1 11 LEU N N 7.029 13.384 4.208 1.00 . A A . 100 LEU N 1 1
3 2483 1 1 11 LEU O O 6.523 15.637 1.461 1.00 . A A . 100 LEU O 1 1
3 2484 1 1 12 PHE C C 4.336 17.279 3.601 1.00 . A A . 101 PHE C 1 1
3 2485 1 1 12 PHE CA C 4.142 16.038 2.703 1.00 . A A . 101 PHE CA 1 1
3 2486 1 1 12 PHE CB C 2.776 15.396 2.954 1.00 . A A . 101 PHE CB 1 1
3 2487 1 1 12 PHE CD1 C 1.424 16.156 0.969 1.00 . A A . 101 PHE CD1 1 1
3 2488 1 1 12 PHE CD2 C 0.955 17.128 3.137 1.00 . A A . 101 PHE CD2 1 1
3 2489 1 1 12 PHE CE1 C 0.418 16.943 0.398 1.00 . A A . 101 PHE CE1 1 1
3 2490 1 1 12 PHE CE2 C -0.051 17.915 2.568 1.00 . A A . 101 PHE CE2 1 1
3 2491 1 1 12 PHE CG C 1.692 16.248 2.338 1.00 . A A . 101 PHE CG 1 1
3 2492 1 1 12 PHE CZ C -0.320 17.824 1.198 1.00 . A A . 101 PHE CZ 1 1
3 2493 1 1 12 PHE H H 4.940 14.337 3.758 1.00 . A A . 101 PHE H 1 1
3 2494 1 1 12 PHE HA H 4.228 16.315 1.663 1.00 . A A . 101 PHE HA 1 1
3 2495 1 1 12 PHE HB2 H 2.755 14.412 2.509 1.00 . A A . 101 PHE HB2 1 1
3 2496 1 1 12 PHE HB3 H 2.607 15.312 4.017 1.00 . A A . 101 PHE HB3 1 1
3 2497 1 1 12 PHE HD1 H 1.992 15.475 0.353 1.00 . A A . 101 PHE HD1 1 1
3 2498 1 1 12 PHE HD2 H 1.162 17.198 4.195 1.00 . A A . 101 PHE HD2 1 1
3 2499 1 1 12 PHE HE1 H 0.212 16.872 -0.661 1.00 . A A . 101 PHE HE1 1 1
3 2500 1 1 12 PHE HE2 H -0.620 18.594 3.185 1.00 . A A . 101 PHE HE2 1 1
3 2501 1 1 12 PHE HZ H -1.097 18.431 0.759 1.00 . A A . 101 PHE HZ 1 1
3 2502 1 1 12 PHE N N 5.134 14.970 3.035 1.00 . A A . 101 PHE N 1 1
3 2503 1 1 12 PHE O O 4.492 18.382 3.114 1.00 . A A . 101 PHE O 1 1
3 2504 1 1 13 ARG C C 5.902 18.667 6.105 1.00 . A A . 102 ARG C 1 1
3 2505 1 1 13 ARG CA C 4.435 18.286 5.841 1.00 . A A . 102 ARG CA 1 1
3 2506 1 1 13 ARG CB C 3.741 17.869 7.153 1.00 . A A . 102 ARG CB 1 1
3 2507 1 1 13 ARG CD C 5.276 16.980 8.937 1.00 . A A . 102 ARG CD 1 1
3 2508 1 1 13 ARG CG C 4.393 16.605 7.741 1.00 . A A . 102 ARG CG 1 1
3 2509 1 1 13 ARG CZ C 5.467 14.952 10.247 1.00 . A A . 102 ARG CZ 1 1
3 2510 1 1 13 ARG H H 4.143 16.212 5.273 1.00 . A A . 102 ARG H 1 1
3 2511 1 1 13 ARG HA H 3.915 19.137 5.428 1.00 . A A . 102 ARG HA 1 1
3 2512 1 1 13 ARG HB2 H 3.820 18.676 7.867 1.00 . A A . 102 ARG HB2 1 1
3 2513 1 1 13 ARG HB3 H 2.698 17.672 6.955 1.00 . A A . 102 ARG HB3 1 1
3 2514 1 1 13 ARG HD2 H 6.320 16.810 8.698 1.00 . A A . 102 ARG HD2 1 1
3 2515 1 1 13 ARG HD3 H 5.113 18.010 9.218 1.00 . A A . 102 ARG HD3 1 1
3 2516 1 1 13 ARG HE H 4.077 16.322 10.603 1.00 . A A . 102 ARG HE 1 1
3 2517 1 1 13 ARG HG2 H 3.620 15.924 8.066 1.00 . A A . 102 ARG HG2 1 1
3 2518 1 1 13 ARG HG3 H 4.997 16.125 6.989 1.00 . A A . 102 ARG HG3 1 1
3 2519 1 1 13 ARG HH11 H 4.398 13.923 8.909 1.00 . A A . 102 ARG HH11 1 1
3 2520 1 1 13 ARG HH12 H 5.624 13.024 9.735 1.00 . A A . 102 ARG HH12 1 1
3 2521 1 1 13 ARG HH21 H 6.670 15.718 11.644 1.00 . A A . 102 ARG HH21 1 1
3 2522 1 1 13 ARG HH22 H 6.914 14.043 11.283 1.00 . A A . 102 ARG HH22 1 1
3 2523 1 1 13 ARG N N 4.293 17.109 4.907 1.00 . A A . 102 ARG N 1 1
3 2524 1 1 13 ARG NE N 4.838 16.075 10.037 1.00 . A A . 102 ARG NE 1 1
3 2525 1 1 13 ARG NH1 N 5.135 13.885 9.580 1.00 . A A . 102 ARG NH1 1 1
3 2526 1 1 13 ARG NH2 N 6.422 14.901 11.128 1.00 . A A . 102 ARG NH2 1 1
3 2527 1 1 13 ARG O O 6.232 19.834 6.181 1.00 . A A . 102 ARG O 1 1
3 2528 1 1 14 MET C C 8.925 18.514 5.239 1.00 . A A . 103 MET C 1 1
3 2529 1 1 14 MET CA C 8.220 18.046 6.524 1.00 . A A . 103 MET CA 1 1
3 2530 1 1 14 MET CB C 8.845 16.745 7.038 1.00 . A A . 103 MET CB 1 1
3 2531 1 1 14 MET CE C 12.448 17.748 6.866 1.00 . A A . 103 MET CE 1 1
3 2532 1 1 14 MET CG C 10.048 17.064 7.929 1.00 . A A . 103 MET CG 1 1
3 2533 1 1 14 MET H H 6.504 16.772 6.195 1.00 . A A . 103 MET H 1 1
3 2534 1 1 14 MET HA H 8.288 18.808 7.284 1.00 . A A . 103 MET HA 1 1
3 2535 1 1 14 MET HB2 H 8.112 16.194 7.607 1.00 . A A . 103 MET HB2 1 1
3 2536 1 1 14 MET HB3 H 9.170 16.148 6.198 1.00 . A A . 103 MET HB3 1 1
3 2537 1 1 14 MET HE1 H 13.501 17.584 7.050 1.00 . A A . 103 MET HE1 1 1
3 2538 1 1 14 MET HE2 H 12.101 18.562 7.481 1.00 . A A . 103 MET HE2 1 1
3 2539 1 1 14 MET HE3 H 12.293 17.995 5.826 1.00 . A A . 103 MET HE3 1 1
3 2540 1 1 14 MET HG2 H 10.209 18.131 7.950 1.00 . A A . 103 MET HG2 1 1
3 2541 1 1 14 MET HG3 H 9.857 16.709 8.931 1.00 . A A . 103 MET HG3 1 1
3 2542 1 1 14 MET N N 6.783 17.709 6.255 1.00 . A A . 103 MET N 1 1
3 2543 1 1 14 MET O O 10.024 19.035 5.286 1.00 . A A . 103 MET O 1 1
3 2544 1 1 14 MET SD S 11.523 16.246 7.270 1.00 . A A . 103 MET SD 1 1
3 2545 1 1 15 PHE C C 8.467 20.139 2.380 1.00 . A A . 104 PHE C 1 1
3 2546 1 1 15 PHE CA C 8.951 18.749 2.811 1.00 . A A . 104 PHE CA 1 1
3 2547 1 1 15 PHE CB C 8.499 17.700 1.792 1.00 . A A . 104 PHE CB 1 1
3 2548 1 1 15 PHE CD1 C 10.187 16.176 2.903 1.00 . A A . 104 PHE CD1 1 1
3 2549 1 1 15 PHE CD2 C 9.658 15.833 0.563 1.00 . A A . 104 PHE CD2 1 1
3 2550 1 1 15 PHE CE1 C 11.087 15.105 2.858 1.00 . A A . 104 PHE CE1 1 1
3 2551 1 1 15 PHE CE2 C 10.559 14.762 0.518 1.00 . A A . 104 PHE CE2 1 1
3 2552 1 1 15 PHE CG C 9.472 16.541 1.754 1.00 . A A . 104 PHE CG 1 1
3 2553 1 1 15 PHE CZ C 11.274 14.398 1.665 1.00 . A A . 104 PHE CZ 1 1
3 2554 1 1 15 PHE H H 7.429 17.900 4.081 1.00 . A A . 104 PHE H 1 1
3 2555 1 1 15 PHE HA H 10.026 18.736 2.901 1.00 . A A . 104 PHE HA 1 1
3 2556 1 1 15 PHE HB2 H 7.522 17.337 2.067 1.00 . A A . 104 PHE HB2 1 1
3 2557 1 1 15 PHE HB3 H 8.447 18.154 0.814 1.00 . A A . 104 PHE HB3 1 1
3 2558 1 1 15 PHE HD1 H 10.043 16.719 3.824 1.00 . A A . 104 PHE HD1 1 1
3 2559 1 1 15 PHE HD2 H 9.104 16.113 -0.324 1.00 . A A . 104 PHE HD2 1 1
3 2560 1 1 15 PHE HE1 H 11.637 14.825 3.744 1.00 . A A . 104 PHE HE1 1 1
3 2561 1 1 15 PHE HE2 H 10.702 14.216 -0.403 1.00 . A A . 104 PHE HE2 1 1
3 2562 1 1 15 PHE HZ H 11.970 13.574 1.629 1.00 . A A . 104 PHE HZ 1 1
3 2563 1 1 15 PHE N N 8.310 18.326 4.096 1.00 . A A . 104 PHE N 1 1
3 2564 1 1 15 PHE O O 9.225 20.924 1.845 1.00 . A A . 104 PHE O 1 1
3 2565 1 1 16 ASP C C 7.488 22.928 2.726 1.00 . A A . 105 ASP C 1 1
3 2566 1 1 16 ASP CA C 6.656 21.764 2.170 1.00 . A A . 105 ASP CA 1 1
3 2567 1 1 16 ASP CB C 5.229 21.799 2.735 1.00 . A A . 105 ASP CB 1 1
3 2568 1 1 16 ASP CG C 4.395 22.843 1.985 1.00 . A A . 105 ASP CG 1 1
3 2569 1 1 16 ASP H H 6.617 19.776 3.007 1.00 . A A . 105 ASP H 1 1
3 2570 1 1 16 ASP HA H 6.620 21.825 1.097 1.00 . A A . 105 ASP HA 1 1
3 2571 1 1 16 ASP HB2 H 4.775 20.826 2.615 1.00 . A A . 105 ASP HB2 1 1
3 2572 1 1 16 ASP HB3 H 5.263 22.052 3.783 1.00 . A A . 105 ASP HB3 1 1
3 2573 1 1 16 ASP N N 7.208 20.436 2.589 1.00 . A A . 105 ASP N 1 1
3 2574 1 1 16 ASP O O 7.429 23.247 3.900 1.00 . A A . 105 ASP O 1 1
3 2575 1 1 16 ASP OD1 O 4.780 23.998 1.983 1.00 . A A . 105 ASP OD1 1 1
3 2576 1 1 16 ASP OD2 O 3.379 22.472 1.429 1.00 . A A . 105 ASP OD2 1 1
3 2577 1 1 17 LYS C C 8.150 25.952 2.608 1.00 . A A . 106 LYS C 1 1
3 2578 1 1 17 LYS CA C 9.064 24.748 2.323 1.00 . A A . 106 LYS CA 1 1
3 2579 1 1 17 LYS CB C 10.029 25.057 1.166 1.00 . A A . 106 LYS CB 1 1
3 2580 1 1 17 LYS CD C 9.832 26.765 -0.657 1.00 . A A . 106 LYS CD 1 1
3 2581 1 1 17 LYS CE C 9.100 27.135 -1.950 1.00 . A A . 106 LYS CE 1 1
3 2582 1 1 17 LYS CG C 9.243 25.473 -0.083 1.00 . A A . 106 LYS CG 1 1
3 2583 1 1 17 LYS H H 8.252 23.309 0.929 1.00 . A A . 106 LYS H 1 1
3 2584 1 1 17 LYS HA H 9.625 24.489 3.207 1.00 . A A . 106 LYS HA 1 1
3 2585 1 1 17 LYS HB2 H 10.687 25.863 1.459 1.00 . A A . 106 LYS HB2 1 1
3 2586 1 1 17 LYS HB3 H 10.617 24.179 0.942 1.00 . A A . 106 LYS HB3 1 1
3 2587 1 1 17 LYS HD2 H 9.715 27.563 0.064 1.00 . A A . 106 LYS HD2 1 1
3 2588 1 1 17 LYS HD3 H 10.880 26.620 -0.868 1.00 . A A . 106 LYS HD3 1 1
3 2589 1 1 17 LYS HE2 H 9.102 26.296 -2.636 1.00 . A A . 106 LYS HE2 1 1
3 2590 1 1 17 LYS HE3 H 8.088 27.444 -1.735 1.00 . A A . 106 LYS HE3 1 1
3 2591 1 1 17 LYS HG2 H 9.303 24.688 -0.823 1.00 . A A . 106 LYS HG2 1 1
3 2592 1 1 17 LYS HG3 H 8.210 25.639 0.181 1.00 . A A . 106 LYS HG3 1 1
3 2593 1 1 17 LYS HZ1 H 10.886 28.056 -2.502 1.00 . A A . 106 LYS HZ1 1 1
3 2594 1 1 17 LYS HZ2 H 9.691 29.133 -1.960 1.00 . A A . 106 LYS HZ2 1 1
3 2595 1 1 17 LYS HZ3 H 9.573 28.437 -3.507 1.00 . A A . 106 LYS HZ3 1 1
3 2596 1 1 17 LYS N N 8.242 23.579 1.871 1.00 . A A . 106 LYS N 1 1
3 2597 1 1 17 LYS NZ N 9.872 28.276 -2.521 1.00 . A A . 106 LYS NZ 1 1
3 2598 1 1 17 LYS O O 8.542 26.889 3.276 1.00 . A A . 106 LYS O 1 1
3 2599 1 1 18 ASN C C 5.290 26.874 3.720 1.00 . A A . 107 ASN C 1 1
3 2600 1 1 18 ASN CA C 5.992 27.057 2.361 1.00 . A A . 107 ASN CA 1 1
3 2601 1 1 18 ASN CB C 4.977 26.967 1.220 1.00 . A A . 107 ASN CB 1 1
3 2602 1 1 18 ASN CG C 4.761 28.340 0.577 1.00 . A A . 107 ASN CG 1 1
3 2603 1 1 18 ASN H H 6.635 25.158 1.582 1.00 . A A . 107 ASN H 1 1
3 2604 1 1 18 ASN HA H 6.515 27.995 2.319 1.00 . A A . 107 ASN HA 1 1
3 2605 1 1 18 ASN HB2 H 5.344 26.281 0.473 1.00 . A A . 107 ASN HB2 1 1
3 2606 1 1 18 ASN HB3 H 4.039 26.604 1.609 1.00 . A A . 107 ASN HB3 1 1
3 2607 1 1 18 ASN HD21 H 3.027 27.829 -0.247 1.00 . A A . 107 ASN HD21 1 1
3 2608 1 1 18 ASN HD22 H 3.534 29.420 -0.548 1.00 . A A . 107 ASN HD22 1 1
3 2609 1 1 18 ASN N N 6.933 25.926 2.112 1.00 . A A . 107 ASN N 1 1
3 2610 1 1 18 ASN ND2 N 3.684 28.547 -0.131 1.00 . A A . 107 ASN ND2 1 1
3 2611 1 1 18 ASN O O 4.863 27.830 4.339 1.00 . A A . 107 ASN O 1 1
3 2612 1 1 18 ASN OD1 O 5.576 29.229 0.712 1.00 . A A . 107 ASN OD1 1 1
3 2613 1 1 19 ALA C C 3.115 25.907 5.605 1.00 . A A . 108 ALA C 1 1
3 2614 1 1 19 ALA CA C 4.554 25.359 5.515 1.00 . A A . 108 ALA CA 1 1
3 2615 1 1 19 ALA CB C 5.466 26.035 6.546 1.00 . A A . 108 ALA CB 1 1
3 2616 1 1 19 ALA H H 5.563 24.904 3.670 1.00 . A A . 108 ALA H 1 1
3 2617 1 1 19 ALA HA H 4.548 24.295 5.691 1.00 . A A . 108 ALA HA 1 1
3 2618 1 1 19 ALA HB1 H 6.478 25.680 6.416 1.00 . A A . 108 ALA HB1 1 1
3 2619 1 1 19 ALA HB2 H 5.125 25.795 7.541 1.00 . A A . 108 ALA HB2 1 1
3 2620 1 1 19 ALA HB3 H 5.440 27.105 6.404 1.00 . A A . 108 ALA HB3 1 1
3 2621 1 1 19 ALA N N 5.195 25.647 4.191 1.00 . A A . 108 ALA N 1 1
3 2622 1 1 19 ALA O O 2.797 26.692 6.480 1.00 . A A . 108 ALA O 1 1
3 2623 1 1 20 ASP C C -0.187 24.782 4.726 1.00 . A A . 109 ASP C 1 1
3 2624 1 1 20 ASP CA C 0.812 25.959 4.795 1.00 . A A . 109 ASP CA 1 1
3 2625 1 1 20 ASP CB C 0.620 26.917 3.604 1.00 . A A . 109 ASP CB 1 1
3 2626 1 1 20 ASP CG C 1.145 26.306 2.301 1.00 . A A . 109 ASP CG 1 1
3 2627 1 1 20 ASP H H 2.501 24.832 4.040 1.00 . A A . 109 ASP H 1 1
3 2628 1 1 20 ASP HA H 0.659 26.501 5.715 1.00 . A A . 109 ASP HA 1 1
3 2629 1 1 20 ASP HB2 H -0.432 27.134 3.493 1.00 . A A . 109 ASP HB2 1 1
3 2630 1 1 20 ASP HB3 H 1.150 27.837 3.802 1.00 . A A . 109 ASP HB3 1 1
3 2631 1 1 20 ASP N N 2.234 25.479 4.727 1.00 . A A . 109 ASP N 1 1
3 2632 1 1 20 ASP O O -1.386 24.988 4.766 1.00 . A A . 109 ASP O 1 1
3 2633 1 1 20 ASP OD1 O 0.960 25.119 2.096 1.00 . A A . 109 ASP OD1 1 1
3 2634 1 1 20 ASP OD2 O 1.714 27.046 1.519 1.00 . A A . 109 ASP OD2 1 1
3 2635 1 1 21 GLY C C -0.816 21.850 3.159 1.00 . A A . 110 GLY C 1 1
3 2636 1 1 21 GLY CA C -0.654 22.388 4.592 1.00 . A A . 110 GLY CA 1 1
3 2637 1 1 21 GLY H H 1.251 23.398 4.622 1.00 . A A . 110 GLY H 1 1
3 2638 1 1 21 GLY HA2 H -0.271 21.600 5.223 1.00 . A A . 110 GLY HA2 1 1
3 2639 1 1 21 GLY HA3 H -1.620 22.698 4.962 1.00 . A A . 110 GLY HA3 1 1
3 2640 1 1 21 GLY N N 0.285 23.554 4.640 1.00 . A A . 110 GLY N 1 1
3 2641 1 1 21 GLY O O -1.285 20.744 2.970 1.00 . A A . 110 GLY O 1 1
3 2642 1 1 22 TYR C C 0.673 22.304 -0.055 1.00 . A A . 111 TYR C 1 1
3 2643 1 1 22 TYR CA C -0.622 22.114 0.744 1.00 . A A . 111 TYR CA 1 1
3 2644 1 1 22 TYR CB C -1.733 22.983 0.149 1.00 . A A . 111 TYR CB 1 1
3 2645 1 1 22 TYR CD1 C -3.354 23.329 2.052 1.00 . A A . 111 TYR CD1 1 1
3 2646 1 1 22 TYR CD2 C -3.959 21.811 0.260 1.00 . A A . 111 TYR CD2 1 1
3 2647 1 1 22 TYR CE1 C -4.577 23.071 2.682 1.00 . A A . 111 TYR CE1 1 1
3 2648 1 1 22 TYR CE2 C -5.182 21.557 0.888 1.00 . A A . 111 TYR CE2 1 1
3 2649 1 1 22 TYR CG C -3.046 22.697 0.839 1.00 . A A . 111 TYR CG 1 1
3 2650 1 1 22 TYR CZ C -5.492 22.185 2.100 1.00 . A A . 111 TYR CZ 1 1
3 2651 1 1 22 TYR H H -0.092 23.506 2.313 1.00 . A A . 111 TYR H 1 1
3 2652 1 1 22 TYR HA H -0.923 21.078 0.738 1.00 . A A . 111 TYR HA 1 1
3 2653 1 1 22 TYR HB2 H -1.480 24.025 0.278 1.00 . A A . 111 TYR HB2 1 1
3 2654 1 1 22 TYR HB3 H -1.830 22.767 -0.904 1.00 . A A . 111 TYR HB3 1 1
3 2655 1 1 22 TYR HD1 H -2.646 24.011 2.504 1.00 . A A . 111 TYR HD1 1 1
3 2656 1 1 22 TYR HD2 H -3.720 21.323 -0.673 1.00 . A A . 111 TYR HD2 1 1
3 2657 1 1 22 TYR HE1 H -4.816 23.557 3.618 1.00 . A A . 111 TYR HE1 1 1
3 2658 1 1 22 TYR HE2 H -5.887 20.874 0.441 1.00 . A A . 111 TYR HE2 1 1
3 2659 1 1 22 TYR HH H -7.065 21.126 2.357 1.00 . A A . 111 TYR HH 1 1
3 2660 1 1 22 TYR N N -0.457 22.610 2.150 1.00 . A A . 111 TYR N 1 1
3 2661 1 1 22 TYR O O 1.184 23.398 -0.153 1.00 . A A . 111 TYR O 1 1
3 2662 1 1 22 TYR OH O -6.702 21.938 2.720 1.00 . A A . 111 TYR OH 1 1
3 2663 1 1 23 ILE C C 2.150 22.109 -2.772 1.00 . A A . 112 ILE C 1 1
3 2664 1 1 23 ILE CA C 2.458 21.404 -1.440 1.00 . A A . 112 ILE CA 1 1
3 2665 1 1 23 ILE CB C 2.969 19.973 -1.671 1.00 . A A . 112 ILE CB 1 1
3 2666 1 1 23 ILE CD1 C 4.311 18.118 -0.605 1.00 . A A . 112 ILE CD1 1 1
3 2667 1 1 23 ILE CG1 C 3.551 19.428 -0.355 1.00 . A A . 112 ILE CG1 1 1
3 2668 1 1 23 ILE CG2 C 4.055 19.988 -2.752 1.00 . A A . 112 ILE CG2 1 1
3 2669 1 1 23 ILE H H 0.766 20.380 -0.562 1.00 . A A . 112 ILE H 1 1
3 2670 1 1 23 ILE HA H 3.189 21.968 -0.883 1.00 . A A . 112 ILE HA 1 1
3 2671 1 1 23 ILE HB H 2.150 19.346 -1.993 1.00 . A A . 112 ILE HB 1 1
3 2672 1 1 23 ILE HD11 H 3.604 17.313 -0.748 1.00 . A A . 112 ILE HD11 1 1
3 2673 1 1 23 ILE HD12 H 4.939 17.897 0.247 1.00 . A A . 112 ILE HD12 1 1
3 2674 1 1 23 ILE HD13 H 4.927 18.217 -1.487 1.00 . A A . 112 ILE HD13 1 1
3 2675 1 1 23 ILE HG12 H 4.225 20.158 0.067 1.00 . A A . 112 ILE HG12 1 1
3 2676 1 1 23 ILE HG13 H 2.745 19.243 0.341 1.00 . A A . 112 ILE HG13 1 1
3 2677 1 1 23 ILE HG21 H 4.770 19.204 -2.559 1.00 . A A . 112 ILE HG21 1 1
3 2678 1 1 23 ILE HG22 H 4.559 20.944 -2.744 1.00 . A A . 112 ILE HG22 1 1
3 2679 1 1 23 ILE HG23 H 3.601 19.830 -3.719 1.00 . A A . 112 ILE HG23 1 1
3 2680 1 1 23 ILE N N 1.199 21.256 -0.640 1.00 . A A . 112 ILE N 1 1
3 2681 1 1 23 ILE O O 1.139 21.855 -3.397 1.00 . A A . 112 ILE O 1 1
3 2682 1 1 24 ASP C C 3.843 23.323 -5.523 1.00 . A A . 113 ASP C 1 1
3 2683 1 1 24 ASP CA C 2.780 23.722 -4.488 1.00 . A A . 113 ASP CA 1 1
3 2684 1 1 24 ASP CB C 2.891 25.213 -4.138 1.00 . A A . 113 ASP CB 1 1
3 2685 1 1 24 ASP CG C 1.703 25.635 -3.266 1.00 . A A . 113 ASP CG 1 1
3 2686 1 1 24 ASP H H 3.822 23.185 -2.680 1.00 . A A . 113 ASP H 1 1
3 2687 1 1 24 ASP HA H 1.792 23.507 -4.866 1.00 . A A . 113 ASP HA 1 1
3 2688 1 1 24 ASP HB2 H 3.811 25.388 -3.604 1.00 . A A . 113 ASP HB2 1 1
3 2689 1 1 24 ASP HB3 H 2.889 25.795 -5.047 1.00 . A A . 113 ASP HB3 1 1
3 2690 1 1 24 ASP N N 3.016 22.995 -3.203 1.00 . A A . 113 ASP N 1 1
3 2691 1 1 24 ASP O O 4.839 22.704 -5.198 1.00 . A A . 113 ASP O 1 1
3 2692 1 1 24 ASP OD1 O 1.775 25.447 -2.062 1.00 . A A . 113 ASP OD1 1 1
3 2693 1 1 24 ASP OD2 O 0.741 26.143 -3.813 1.00 . A A . 113 ASP OD2 1 1
3 2694 1 1 25 LEU C C 6.016 23.818 -7.551 1.00 . A A . 114 LEU C 1 1
3 2695 1 1 25 LEU CA C 4.600 23.302 -7.853 1.00 . A A . 114 LEU CA 1 1
3 2696 1 1 25 LEU CB C 4.053 23.966 -9.121 1.00 . A A . 114 LEU CB 1 1
3 2697 1 1 25 LEU CD1 C 2.474 23.584 -11.023 1.00 . A A . 114 LEU CD1 1 1
3 2698 1 1 25 LEU CD2 C 4.459 22.097 -10.725 1.00 . A A . 114 LEU CD2 1 1
3 2699 1 1 25 LEU CG C 3.384 22.906 -9.997 1.00 . A A . 114 LEU CG 1 1
3 2700 1 1 25 LEU H H 2.806 24.155 -6.997 1.00 . A A . 114 LEU H 1 1
3 2701 1 1 25 LEU HA H 4.620 22.233 -7.988 1.00 . A A . 114 LEU HA 1 1
3 2702 1 1 25 LEU HB2 H 3.329 24.721 -8.849 1.00 . A A . 114 LEU HB2 1 1
3 2703 1 1 25 LEU HB3 H 4.863 24.423 -9.668 1.00 . A A . 114 LEU HB3 1 1
3 2704 1 1 25 LEU HD11 H 1.455 23.265 -10.865 1.00 . A A . 114 LEU HD11 1 1
3 2705 1 1 25 LEU HD12 H 2.786 23.307 -12.021 1.00 . A A . 114 LEU HD12 1 1
3 2706 1 1 25 LEU HD13 H 2.539 24.654 -10.911 1.00 . A A . 114 LEU HD13 1 1
3 2707 1 1 25 LEU HD21 H 4.632 22.524 -11.702 1.00 . A A . 114 LEU HD21 1 1
3 2708 1 1 25 LEU HD22 H 4.126 21.075 -10.834 1.00 . A A . 114 LEU HD22 1 1
3 2709 1 1 25 LEU HD23 H 5.375 22.118 -10.155 1.00 . A A . 114 LEU HD23 1 1
3 2710 1 1 25 LEU HG H 2.795 22.246 -9.376 1.00 . A A . 114 LEU HG 1 1
3 2711 1 1 25 LEU N N 3.625 23.666 -6.769 1.00 . A A . 114 LEU N 1 1
3 2712 1 1 25 LEU O O 6.987 23.107 -7.729 1.00 . A A . 114 LEU O 1 1
3 2713 1 1 26 ASP C C 8.202 24.842 -5.690 1.00 . A A . 115 ASP C 1 1
3 2714 1 1 26 ASP CA C 7.504 25.608 -6.824 1.00 . A A . 115 ASP CA 1 1
3 2715 1 1 26 ASP CB C 7.261 27.061 -6.407 1.00 . A A . 115 ASP CB 1 1
3 2716 1 1 26 ASP CG C 8.600 27.796 -6.307 1.00 . A A . 115 ASP CG 1 1
3 2717 1 1 26 ASP H H 5.347 25.606 -6.993 1.00 . A A . 115 ASP H 1 1
3 2718 1 1 26 ASP HA H 8.113 25.584 -7.715 1.00 . A A . 115 ASP HA 1 1
3 2719 1 1 26 ASP HB2 H 6.637 27.547 -7.143 1.00 . A A . 115 ASP HB2 1 1
3 2720 1 1 26 ASP HB3 H 6.769 27.082 -5.446 1.00 . A A . 115 ASP HB3 1 1
3 2721 1 1 26 ASP N N 6.144 25.047 -7.116 1.00 . A A . 115 ASP N 1 1
3 2722 1 1 26 ASP O O 9.392 24.602 -5.743 1.00 . A A . 115 ASP O 1 1
3 2723 1 1 26 ASP OD1 O 9.161 28.111 -7.343 1.00 . A A . 115 ASP OD1 1 1
3 2724 1 1 26 ASP OD2 O 9.046 28.025 -5.195 1.00 . A A . 115 ASP OD2 1 1
3 2725 1 1 27 GLU C C 8.489 22.299 -3.936 1.00 . A A . 116 GLU C 1 1
3 2726 1 1 27 GLU CA C 8.124 23.737 -3.524 1.00 . A A . 116 GLU CA 1 1
3 2727 1 1 27 GLU CB C 7.078 23.729 -2.404 1.00 . A A . 116 GLU CB 1 1
3 2728 1 1 27 GLU CD C 5.161 25.154 -1.633 1.00 . A A . 116 GLU CD 1 1
3 2729 1 1 27 GLU CG C 6.615 25.161 -2.104 1.00 . A A . 116 GLU CG 1 1
3 2730 1 1 27 GLU H H 6.525 24.683 -4.633 1.00 . A A . 116 GLU H 1 1
3 2731 1 1 27 GLU HA H 9.005 24.263 -3.191 1.00 . A A . 116 GLU HA 1 1
3 2732 1 1 27 GLU HB2 H 6.230 23.134 -2.710 1.00 . A A . 116 GLU HB2 1 1
3 2733 1 1 27 GLU HB3 H 7.509 23.306 -1.507 1.00 . A A . 116 GLU HB3 1 1
3 2734 1 1 27 GLU HG2 H 7.238 25.582 -1.331 1.00 . A A . 116 GLU HG2 1 1
3 2735 1 1 27 GLU HG3 H 6.697 25.762 -2.996 1.00 . A A . 116 GLU HG3 1 1
3 2736 1 1 27 GLU N N 7.483 24.471 -4.663 1.00 . A A . 116 GLU N 1 1
3 2737 1 1 27 GLU O O 9.450 21.739 -3.444 1.00 . A A . 116 GLU O 1 1
3 2738 1 1 27 GLU OE1 O 4.677 24.101 -1.253 1.00 . A A . 116 GLU OE1 1 1
3 2739 1 1 27 GLU OE2 O 4.556 26.209 -1.649 1.00 . A A . 116 GLU OE2 1 1
3 2740 1 1 28 LEU C C 9.490 20.149 -5.737 1.00 . A A . 117 LEU C 1 1
3 2741 1 1 28 LEU CA C 8.031 20.291 -5.269 1.00 . A A . 117 LEU CA 1 1
3 2742 1 1 28 LEU CB C 7.082 20.006 -6.439 1.00 . A A . 117 LEU CB 1 1
3 2743 1 1 28 LEU CD1 C 4.691 19.973 -7.123 1.00 . A A . 117 LEU CD1 1 1
3 2744 1 1 28 LEU CD2 C 5.464 18.472 -5.289 1.00 . A A . 117 LEU CD2 1 1
3 2745 1 1 28 LEU CG C 5.645 19.847 -5.938 1.00 . A A . 117 LEU CG 1 1
3 2746 1 1 28 LEU H H 6.957 22.172 -5.208 1.00 . A A . 117 LEU H 1 1
3 2747 1 1 28 LEU HA H 7.831 19.602 -4.464 1.00 . A A . 117 LEU HA 1 1
3 2748 1 1 28 LEU HB2 H 7.126 20.825 -7.142 1.00 . A A . 117 LEU HB2 1 1
3 2749 1 1 28 LEU HB3 H 7.389 19.096 -6.934 1.00 . A A . 117 LEU HB3 1 1
3 2750 1 1 28 LEU HD11 H 4.365 18.990 -7.430 1.00 . A A . 117 LEU HD11 1 1
3 2751 1 1 28 LEU HD12 H 5.199 20.456 -7.945 1.00 . A A . 117 LEU HD12 1 1
3 2752 1 1 28 LEU HD13 H 3.834 20.563 -6.833 1.00 . A A . 117 LEU HD13 1 1
3 2753 1 1 28 LEU HD21 H 5.746 18.525 -4.248 1.00 . A A . 117 LEU HD21 1 1
3 2754 1 1 28 LEU HD22 H 6.087 17.749 -5.794 1.00 . A A . 117 LEU HD22 1 1
3 2755 1 1 28 LEU HD23 H 4.427 18.170 -5.364 1.00 . A A . 117 LEU HD23 1 1
3 2756 1 1 28 LEU HG H 5.428 20.622 -5.216 1.00 . A A . 117 LEU HG 1 1
3 2757 1 1 28 LEU N N 7.729 21.699 -4.830 1.00 . A A . 117 LEU N 1 1
3 2758 1 1 28 LEU O O 10.219 19.303 -5.253 1.00 . A A . 117 LEU O 1 1
3 2759 1 1 29 LYS C C 12.339 21.218 -6.075 1.00 . A A . 118 LYS C 1 1
3 2760 1 1 29 LYS CA C 11.330 20.850 -7.180 1.00 . A A . 118 LYS CA 1 1
3 2761 1 1 29 LYS CB C 11.428 21.822 -8.366 1.00 . A A . 118 LYS CB 1 1
3 2762 1 1 29 LYS CD C 10.943 24.175 -9.042 1.00 . A A . 118 LYS CD 1 1
3 2763 1 1 29 LYS CE C 10.808 25.614 -8.538 1.00 . A A . 118 LYS CE 1 1
3 2764 1 1 29 LYS CG C 11.335 23.268 -7.877 1.00 . A A . 118 LYS CG 1 1
3 2765 1 1 29 LYS H H 9.311 21.626 -7.063 1.00 . A A . 118 LYS H 1 1
3 2766 1 1 29 LYS HA H 11.518 19.844 -7.525 1.00 . A A . 118 LYS HA 1 1
3 2767 1 1 29 LYS HB2 H 12.372 21.675 -8.872 1.00 . A A . 118 LYS HB2 1 1
3 2768 1 1 29 LYS HB3 H 10.621 21.626 -9.057 1.00 . A A . 118 LYS HB3 1 1
3 2769 1 1 29 LYS HD2 H 11.706 24.128 -9.806 1.00 . A A . 118 LYS HD2 1 1
3 2770 1 1 29 LYS HD3 H 10.000 23.849 -9.454 1.00 . A A . 118 LYS HD3 1 1
3 2771 1 1 29 LYS HE2 H 10.286 25.631 -7.592 1.00 . A A . 118 LYS HE2 1 1
3 2772 1 1 29 LYS HE3 H 11.781 26.072 -8.440 1.00 . A A . 118 LYS HE3 1 1
3 2773 1 1 29 LYS HG2 H 10.592 23.340 -7.097 1.00 . A A . 118 LYS HG2 1 1
3 2774 1 1 29 LYS HG3 H 12.295 23.577 -7.491 1.00 . A A . 118 LYS HG3 1 1
3 2775 1 1 29 LYS HZ1 H 10.588 26.430 -10.440 1.00 . A A . 118 LYS HZ1 1 1
3 2776 1 1 29 LYS HZ2 H 9.744 27.265 -9.224 1.00 . A A . 118 LYS HZ2 1 1
3 2777 1 1 29 LYS HZ3 H 9.159 25.777 -9.803 1.00 . A A . 118 LYS HZ3 1 1
3 2778 1 1 29 LYS N N 9.918 20.957 -6.680 1.00 . A A . 118 LYS N 1 1
3 2779 1 1 29 LYS NZ N 10.016 26.324 -9.580 1.00 . A A . 118 LYS NZ 1 1
3 2780 1 1 29 LYS O O 13.409 20.645 -5.996 1.00 . A A . 118 LYS O 1 1
3 2781 1 1 30 ILE C C 13.146 21.347 -3.156 1.00 . A A . 119 ILE C 1 1
3 2782 1 1 30 ILE CA C 12.954 22.538 -4.111 1.00 . A A . 119 ILE CA 1 1
3 2783 1 1 30 ILE CB C 12.299 23.739 -3.405 1.00 . A A . 119 ILE CB 1 1
3 2784 1 1 30 ILE CD1 C 11.582 25.979 -4.272 1.00 . A A . 119 ILE CD1 1 1
3 2785 1 1 30 ILE CG1 C 12.771 25.036 -4.074 1.00 . A A . 119 ILE CG1 1 1
3 2786 1 1 30 ILE CG2 C 12.693 23.767 -1.923 1.00 . A A . 119 ILE CG2 1 1
3 2787 1 1 30 ILE H H 11.134 22.601 -5.283 1.00 . A A . 119 ILE H 1 1
3 2788 1 1 30 ILE HA H 13.906 22.830 -4.527 1.00 . A A . 119 ILE HA 1 1
3 2789 1 1 30 ILE HB H 11.225 23.662 -3.487 1.00 . A A . 119 ILE HB 1 1
3 2790 1 1 30 ILE HD11 H 11.862 26.979 -3.976 1.00 . A A . 119 ILE HD11 1 1
3 2791 1 1 30 ILE HD12 H 10.751 25.644 -3.670 1.00 . A A . 119 ILE HD12 1 1
3 2792 1 1 30 ILE HD13 H 11.294 25.980 -5.314 1.00 . A A . 119 ILE HD13 1 1
3 2793 1 1 30 ILE HG12 H 13.510 25.515 -3.446 1.00 . A A . 119 ILE HG12 1 1
3 2794 1 1 30 ILE HG13 H 13.210 24.807 -5.034 1.00 . A A . 119 ILE HG13 1 1
3 2795 1 1 30 ILE HG21 H 13.694 23.377 -1.807 1.00 . A A . 119 ILE HG21 1 1
3 2796 1 1 30 ILE HG22 H 12.002 23.160 -1.356 1.00 . A A . 119 ILE HG22 1 1
3 2797 1 1 30 ILE HG23 H 12.659 24.784 -1.562 1.00 . A A . 119 ILE HG23 1 1
3 2798 1 1 30 ILE N N 12.006 22.157 -5.212 1.00 . A A . 119 ILE N 1 1
3 2799 1 1 30 ILE O O 14.236 21.104 -2.668 1.00 . A A . 119 ILE O 1 1
3 2800 1 1 31 MET C C 13.150 18.365 -2.689 1.00 . A A . 120 MET C 1 1
3 2801 1 1 31 MET CA C 12.230 19.393 -2.023 1.00 . A A . 120 MET CA 1 1
3 2802 1 1 31 MET CB C 10.811 18.835 -1.888 1.00 . A A . 120 MET CB 1 1
3 2803 1 1 31 MET CE C 7.737 18.436 -1.482 1.00 . A A . 120 MET CE 1 1
3 2804 1 1 31 MET CG C 10.134 19.442 -0.660 1.00 . A A . 120 MET CG 1 1
3 2805 1 1 31 MET H H 11.241 20.793 -3.338 1.00 . A A . 120 MET H 1 1
3 2806 1 1 31 MET HA H 12.616 19.678 -1.056 1.00 . A A . 120 MET HA 1 1
3 2807 1 1 31 MET HB2 H 10.240 19.084 -2.772 1.00 . A A . 120 MET HB2 1 1
3 2808 1 1 31 MET HB3 H 10.854 17.762 -1.780 1.00 . A A . 120 MET HB3 1 1
3 2809 1 1 31 MET HE1 H 6.947 18.238 -0.771 1.00 . A A . 120 MET HE1 1 1
3 2810 1 1 31 MET HE2 H 8.482 17.661 -1.412 1.00 . A A . 120 MET HE2 1 1
3 2811 1 1 31 MET HE3 H 7.331 18.449 -2.484 1.00 . A A . 120 MET HE3 1 1
3 2812 1 1 31 MET HG2 H 10.048 18.691 0.111 1.00 . A A . 120 MET HG2 1 1
3 2813 1 1 31 MET HG3 H 10.728 20.266 -0.292 1.00 . A A . 120 MET HG3 1 1
3 2814 1 1 31 MET N N 12.102 20.589 -2.914 1.00 . A A . 120 MET N 1 1
3 2815 1 1 31 MET O O 13.948 17.715 -2.040 1.00 . A A . 120 MET O 1 1
3 2816 1 1 31 MET SD S 8.487 20.041 -1.113 1.00 . A A . 120 MET SD 1 1
3 2817 1 1 32 LEU C C 15.353 17.828 -4.838 1.00 . A A . 121 LEU C 1 1
3 2818 1 1 32 LEU CA C 13.921 17.274 -4.728 1.00 . A A . 121 LEU CA 1 1
3 2819 1 1 32 LEU CB C 13.275 17.154 -6.111 1.00 . A A . 121 LEU CB 1 1
3 2820 1 1 32 LEU CD1 C 11.941 15.071 -5.767 1.00 . A A . 121 LEU CD1 1 1
3 2821 1 1 32 LEU CD2 C 12.939 15.559 -8.004 1.00 . A A . 121 LEU CD2 1 1
3 2822 1 1 32 LEU CG C 13.143 15.679 -6.491 1.00 . A A . 121 LEU CG 1 1
3 2823 1 1 32 LEU H H 12.405 18.784 -4.485 1.00 . A A . 121 LEU H 1 1
3 2824 1 1 32 LEU HA H 13.925 16.313 -4.238 1.00 . A A . 121 LEU HA 1 1
3 2825 1 1 32 LEU HB2 H 12.294 17.609 -6.089 1.00 . A A . 121 LEU HB2 1 1
3 2826 1 1 32 LEU HB3 H 13.887 17.660 -6.841 1.00 . A A . 121 LEU HB3 1 1
3 2827 1 1 32 LEU HD11 H 11.118 15.769 -5.787 1.00 . A A . 121 LEU HD11 1 1
3 2828 1 1 32 LEU HD12 H 12.206 14.859 -4.742 1.00 . A A . 121 LEU HD12 1 1
3 2829 1 1 32 LEU HD13 H 11.648 14.156 -6.260 1.00 . A A . 121 LEU HD13 1 1
3 2830 1 1 32 LEU HD21 H 12.878 16.547 -8.438 1.00 . A A . 121 LEU HD21 1 1
3 2831 1 1 32 LEU HD22 H 12.024 15.021 -8.203 1.00 . A A . 121 LEU HD22 1 1
3 2832 1 1 32 LEU HD23 H 13.771 15.026 -8.439 1.00 . A A . 121 LEU HD23 1 1
3 2833 1 1 32 LEU HG H 14.042 15.151 -6.203 1.00 . A A . 121 LEU HG 1 1
3 2834 1 1 32 LEU N N 13.050 18.235 -3.989 1.00 . A A . 121 LEU N 1 1
3 2835 1 1 32 LEU O O 16.302 17.083 -4.996 1.00 . A A . 121 LEU O 1 1
3 2836 1 1 33 GLN C C 17.770 19.240 -3.697 1.00 . A A . 122 GLN C 1 1
3 2837 1 1 33 GLN CA C 16.884 19.734 -4.851 1.00 . A A . 122 GLN CA 1 1
3 2838 1 1 33 GLN CB C 16.664 21.249 -4.754 1.00 . A A . 122 GLN CB 1 1
3 2839 1 1 33 GLN CD C 18.737 21.779 -6.064 1.00 . A A . 122 GLN CD 1 1
3 2840 1 1 33 GLN CG C 17.214 21.932 -6.012 1.00 . A A . 122 GLN CG 1 1
3 2841 1 1 33 GLN H H 14.736 19.711 -4.629 1.00 . A A . 122 GLN H 1 1
3 2842 1 1 33 GLN HA H 17.335 19.488 -5.799 1.00 . A A . 122 GLN HA 1 1
3 2843 1 1 33 GLN HB2 H 15.606 21.454 -4.668 1.00 . A A . 122 GLN HB2 1 1
3 2844 1 1 33 GLN HB3 H 17.176 21.634 -3.885 1.00 . A A . 122 GLN HB3 1 1
3 2845 1 1 33 GLN HE21 H 18.725 20.868 -7.828 1.00 . A A . 122 GLN HE21 1 1
3 2846 1 1 33 GLN HE22 H 20.259 21.097 -7.137 1.00 . A A . 122 GLN HE22 1 1
3 2847 1 1 33 GLN HG2 H 16.777 21.477 -6.889 1.00 . A A . 122 GLN HG2 1 1
3 2848 1 1 33 GLN HG3 H 16.962 22.981 -5.991 1.00 . A A . 122 GLN HG3 1 1
3 2849 1 1 33 GLN N N 15.515 19.131 -4.755 1.00 . A A . 122 GLN N 1 1
3 2850 1 1 33 GLN NE2 N 19.286 21.200 -7.095 1.00 . A A . 122 GLN NE2 1 1
3 2851 1 1 33 GLN O O 18.950 19.004 -3.875 1.00 . A A . 122 GLN O 1 1
3 2852 1 1 33 GLN OE1 O 19.434 22.190 -5.159 1.00 . A A . 122 GLN OE1 1 1
3 2853 1 1 34 ALA C C 18.576 17.190 -1.649 1.00 . A A . 123 ALA C 1 1
3 2854 1 1 34 ALA CA C 18.009 18.586 -1.355 1.00 . A A . 123 ALA CA 1 1
3 2855 1 1 34 ALA CB C 17.024 18.525 -0.187 1.00 . A A . 123 ALA CB 1 1
3 2856 1 1 34 ALA H H 16.251 19.270 -2.408 1.00 . A A . 123 ALA H 1 1
3 2857 1 1 34 ALA HA H 18.807 19.277 -1.129 1.00 . A A . 123 ALA HA 1 1
3 2858 1 1 34 ALA HB1 H 16.332 17.710 -0.342 1.00 . A A . 123 ALA HB1 1 1
3 2859 1 1 34 ALA HB2 H 16.477 19.455 -0.128 1.00 . A A . 123 ALA HB2 1 1
3 2860 1 1 34 ALA HB3 H 17.566 18.367 0.733 1.00 . A A . 123 ALA HB3 1 1
3 2861 1 1 34 ALA N N 17.206 19.076 -2.521 1.00 . A A . 123 ALA N 1 1
3 2862 1 1 34 ALA O O 19.726 16.910 -1.371 1.00 . A A . 123 ALA O 1 1
3 2863 1 1 35 THR C C 19.173 14.988 -3.789 1.00 . A A . 124 THR C 1 1
3 2864 1 1 35 THR CA C 18.275 14.944 -2.544 1.00 . A A . 124 THR CA 1 1
3 2865 1 1 35 THR CB C 17.023 14.092 -2.804 1.00 . A A . 124 THR CB 1 1
3 2866 1 1 35 THR CG2 C 16.380 13.712 -1.472 1.00 . A A . 124 THR CG2 1 1
3 2867 1 1 35 THR H H 16.856 16.571 -2.440 1.00 . A A . 124 THR H 1 1
3 2868 1 1 35 THR HA H 18.823 14.540 -1.707 1.00 . A A . 124 THR HA 1 1
3 2869 1 1 35 THR HB H 17.303 13.191 -3.331 1.00 . A A . 124 THR HB 1 1
3 2870 1 1 35 THR HG1 H 16.242 14.614 -4.509 1.00 . A A . 124 THR HG1 1 1
3 2871 1 1 35 THR HG21 H 17.098 13.179 -0.866 1.00 . A A . 124 THR HG21 1 1
3 2872 1 1 35 THR HG22 H 15.522 13.080 -1.653 1.00 . A A . 124 THR HG22 1 1
3 2873 1 1 35 THR HG23 H 16.066 14.607 -0.956 1.00 . A A . 124 THR HG23 1 1
3 2874 1 1 35 THR N N 17.778 16.318 -2.219 1.00 . A A . 124 THR N 1 1
3 2875 1 1 35 THR O O 20.134 14.249 -3.890 1.00 . A A . 124 THR O 1 1
3 2876 1 1 35 THR OG1 O 16.089 14.824 -3.584 1.00 . A A . 124 THR OG1 1 1
3 2877 1 1 36 GLY C C 18.853 15.770 -7.206 1.00 . A A . 125 GLY C 1 1
3 2878 1 1 36 GLY CA C 19.722 15.948 -5.961 1.00 . A A . 125 GLY CA 1 1
3 2879 1 1 36 GLY H H 18.100 16.445 -4.628 1.00 . A A . 125 GLY H 1 1
3 2880 1 1 36 GLY HA2 H 20.203 16.916 -5.994 1.00 . A A . 125 GLY HA2 1 1
3 2881 1 1 36 GLY HA3 H 20.475 15.175 -5.940 1.00 . A A . 125 GLY HA3 1 1
3 2882 1 1 36 GLY N N 18.877 15.854 -4.732 1.00 . A A . 125 GLY N 1 1
3 2883 1 1 36 GLY O O 18.954 14.780 -7.905 1.00 . A A . 125 GLY O 1 1
3 2884 1 1 37 GLU C C 17.768 17.280 -9.919 1.00 . A A . 126 GLU C 1 1
3 2885 1 1 37 GLU CA C 17.121 16.607 -8.698 1.00 . A A . 126 GLU CA 1 1
3 2886 1 1 37 GLU CB C 15.798 17.295 -8.323 1.00 . A A . 126 GLU CB 1 1
3 2887 1 1 37 GLU CD C 15.434 19.700 -8.946 1.00 . A A . 126 GLU CD 1 1
3 2888 1 1 37 GLU CG C 16.035 18.756 -7.905 1.00 . A A . 126 GLU CG 1 1
3 2889 1 1 37 GLU H H 17.938 17.510 -6.911 1.00 . A A . 126 GLU H 1 1
3 2890 1 1 37 GLU HA H 16.934 15.565 -8.913 1.00 . A A . 126 GLU HA 1 1
3 2891 1 1 37 GLU HB2 H 15.133 17.272 -9.172 1.00 . A A . 126 GLU HB2 1 1
3 2892 1 1 37 GLU HB3 H 15.343 16.761 -7.501 1.00 . A A . 126 GLU HB3 1 1
3 2893 1 1 37 GLU HG2 H 15.564 18.935 -6.952 1.00 . A A . 126 GLU HG2 1 1
3 2894 1 1 37 GLU HG3 H 17.093 18.944 -7.822 1.00 . A A . 126 GLU HG3 1 1
3 2895 1 1 37 GLU N N 18.000 16.722 -7.490 1.00 . A A . 126 GLU N 1 1
3 2896 1 1 37 GLU O O 17.629 16.798 -11.025 1.00 . A A . 126 GLU O 1 1
3 2897 1 1 37 GLU OE1 O 14.225 19.851 -8.949 1.00 . A A . 126 GLU OE1 1 1
3 2898 1 1 37 GLU OE2 O 16.194 20.259 -9.718 1.00 . A A . 126 GLU OE2 1 1
3 2899 1 1 38 THR C C 18.444 18.893 -12.194 1.00 . A A . 127 THR C 1 1
3 2900 1 1 38 THR CA C 19.153 19.121 -10.844 1.00 . A A . 127 THR CA 1 1
3 2901 1 1 38 THR CB C 20.597 18.587 -10.862 1.00 . A A . 127 THR CB 1 1
3 2902 1 1 38 THR CG2 C 20.613 17.079 -11.135 1.00 . A A . 127 THR CG2 1 1
3 2903 1 1 38 THR H H 18.564 18.728 -8.804 1.00 . A A . 127 THR H 1 1
3 2904 1 1 38 THR HA H 19.169 20.176 -10.623 1.00 . A A . 127 THR HA 1 1
3 2905 1 1 38 THR HB H 21.057 18.776 -9.903 1.00 . A A . 127 THR HB 1 1
3 2906 1 1 38 THR HG1 H 21.010 18.966 -12.728 1.00 . A A . 127 THR HG1 1 1
3 2907 1 1 38 THR HG21 H 19.764 16.812 -11.746 1.00 . A A . 127 THR HG21 1 1
3 2908 1 1 38 THR HG22 H 20.565 16.544 -10.200 1.00 . A A . 127 THR HG22 1 1
3 2909 1 1 38 THR HG23 H 21.524 16.819 -11.653 1.00 . A A . 127 THR HG23 1 1
3 2910 1 1 38 THR N N 18.474 18.381 -9.715 1.00 . A A . 127 THR N 1 1
3 2911 1 1 38 THR O O 19.011 18.352 -13.128 1.00 . A A . 127 THR O 1 1
3 2912 1 1 38 THR OG1 O 21.337 19.259 -11.873 1.00 . A A . 127 THR OG1 1 1
3 2913 1 1 39 ILE C C 15.736 20.384 -14.007 1.00 . A A . 128 ILE C 1 1
3 2914 1 1 39 ILE CA C 16.441 19.090 -13.567 1.00 . A A . 128 ILE CA 1 1
3 2915 1 1 39 ILE CB C 15.420 17.994 -13.226 1.00 . A A . 128 ILE CB 1 1
3 2916 1 1 39 ILE CD1 C 15.888 16.816 -15.394 1.00 . A A . 128 ILE CD1 1 1
3 2917 1 1 39 ILE CG1 C 14.800 17.432 -14.510 1.00 . A A . 128 ILE CG1 1 1
3 2918 1 1 39 ILE CG2 C 14.310 18.573 -12.341 1.00 . A A . 128 ILE CG2 1 1
3 2919 1 1 39 ILE H H 16.762 19.719 -11.525 1.00 . A A . 128 ILE H 1 1
3 2920 1 1 39 ILE HA H 17.101 18.743 -14.345 1.00 . A A . 128 ILE HA 1 1
3 2921 1 1 39 ILE HB H 15.920 17.199 -12.692 1.00 . A A . 128 ILE HB 1 1
3 2922 1 1 39 ILE HD11 H 16.448 17.603 -15.877 1.00 . A A . 128 ILE HD11 1 1
3 2923 1 1 39 ILE HD12 H 15.428 16.190 -16.145 1.00 . A A . 128 ILE HD12 1 1
3 2924 1 1 39 ILE HD13 H 16.553 16.219 -14.786 1.00 . A A . 128 ILE HD13 1 1
3 2925 1 1 39 ILE HG12 H 14.075 16.674 -14.253 1.00 . A A . 128 ILE HG12 1 1
3 2926 1 1 39 ILE HG13 H 14.310 18.228 -15.049 1.00 . A A . 128 ILE HG13 1 1
3 2927 1 1 39 ILE HG21 H 14.690 19.425 -11.797 1.00 . A A . 128 ILE HG21 1 1
3 2928 1 1 39 ILE HG22 H 13.978 17.821 -11.643 1.00 . A A . 128 ILE HG22 1 1
3 2929 1 1 39 ILE HG23 H 13.480 18.883 -12.959 1.00 . A A . 128 ILE HG23 1 1
3 2930 1 1 39 ILE N N 17.201 19.293 -12.293 1.00 . A A . 128 ILE N 1 1
3 2931 1 1 39 ILE O O 15.585 21.317 -13.240 1.00 . A A . 128 ILE O 1 1
3 2932 1 1 40 THR C C 13.217 21.784 -15.081 1.00 . A A . 129 THR C 1 1
3 2933 1 1 40 THR CA C 14.595 21.656 -15.750 1.00 . A A . 129 THR CA 1 1
3 2934 1 1 40 THR CB C 14.456 21.434 -17.264 1.00 . A A . 129 THR CB 1 1
3 2935 1 1 40 THR CG2 C 13.664 22.581 -17.895 1.00 . A A . 129 THR CG2 1 1
3 2936 1 1 40 THR H H 15.433 19.668 -15.838 1.00 . A A . 129 THR H 1 1
3 2937 1 1 40 THR HA H 15.186 22.536 -15.560 1.00 . A A . 129 THR HA 1 1
3 2938 1 1 40 THR HB H 13.938 20.504 -17.445 1.00 . A A . 129 THR HB 1 1
3 2939 1 1 40 THR HG1 H 16.214 22.189 -17.625 1.00 . A A . 129 THR HG1 1 1
3 2940 1 1 40 THR HG21 H 14.085 23.525 -17.584 1.00 . A A . 129 THR HG21 1 1
3 2941 1 1 40 THR HG22 H 12.633 22.523 -17.580 1.00 . A A . 129 THR HG22 1 1
3 2942 1 1 40 THR HG23 H 13.717 22.504 -18.971 1.00 . A A . 129 THR HG23 1 1
3 2943 1 1 40 THR N N 15.300 20.436 -15.243 1.00 . A A . 129 THR N 1 1
3 2944 1 1 40 THR O O 12.649 20.812 -14.616 1.00 . A A . 129 THR O 1 1
3 2945 1 1 40 THR OG1 O 15.750 21.379 -17.851 1.00 . A A . 129 THR OG1 1 1
3 2946 1 1 41 GLU C C 10.278 22.278 -15.028 1.00 . A A . 130 GLU C 1 1
3 2947 1 1 41 GLU CA C 11.340 23.180 -14.382 1.00 . A A . 130 GLU CA 1 1
3 2948 1 1 41 GLU CB C 11.000 24.652 -14.626 1.00 . A A . 130 GLU CB 1 1
3 2949 1 1 41 GLU CD C 9.411 25.326 -12.814 1.00 . A A . 130 GLU CD 1 1
3 2950 1 1 41 GLU CG C 9.529 24.894 -14.278 1.00 . A A . 130 GLU CG 1 1
3 2951 1 1 41 GLU H H 13.161 23.746 -15.403 1.00 . A A . 130 GLU H 1 1
3 2952 1 1 41 GLU HA H 11.399 22.990 -13.322 1.00 . A A . 130 GLU HA 1 1
3 2953 1 1 41 GLU HB2 H 11.628 25.275 -14.006 1.00 . A A . 130 GLU HB2 1 1
3 2954 1 1 41 GLU HB3 H 11.167 24.894 -15.665 1.00 . A A . 130 GLU HB3 1 1
3 2955 1 1 41 GLU HG2 H 9.132 25.663 -14.920 1.00 . A A . 130 GLU HG2 1 1
3 2956 1 1 41 GLU HG3 H 8.969 23.983 -14.428 1.00 . A A . 130 GLU HG3 1 1
3 2957 1 1 41 GLU N N 12.679 22.978 -15.025 1.00 . A A . 130 GLU N 1 1
3 2958 1 1 41 GLU O O 9.528 21.606 -14.346 1.00 . A A . 130 GLU O 1 1
3 2959 1 1 41 GLU OE1 O 9.494 26.516 -12.557 1.00 . A A . 130 GLU OE1 1 1
3 2960 1 1 41 GLU OE2 O 9.243 24.460 -11.971 1.00 . A A . 130 GLU OE2 1 1
3 2961 1 1 42 ASP C C 9.239 19.969 -16.564 1.00 . A A . 131 ASP C 1 1
3 2962 1 1 42 ASP CA C 9.193 21.430 -17.048 1.00 . A A . 131 ASP CA 1 1
3 2963 1 1 42 ASP CB C 9.592 21.523 -18.521 1.00 . A A . 131 ASP CB 1 1
3 2964 1 1 42 ASP CG C 9.176 22.883 -19.084 1.00 . A A . 131 ASP CG 1 1
3 2965 1 1 42 ASP H H 10.820 22.837 -16.855 1.00 . A A . 131 ASP H 1 1
3 2966 1 1 42 ASP HA H 8.203 21.838 -16.912 1.00 . A A . 131 ASP HA 1 1
3 2967 1 1 42 ASP HB2 H 10.662 21.412 -18.608 1.00 . A A . 131 ASP HB2 1 1
3 2968 1 1 42 ASP HB3 H 9.101 20.741 -19.077 1.00 . A A . 131 ASP HB3 1 1
3 2969 1 1 42 ASP N N 10.206 22.274 -16.335 1.00 . A A . 131 ASP N 1 1
3 2970 1 1 42 ASP O O 8.235 19.283 -16.561 1.00 . A A . 131 ASP O 1 1
3 2971 1 1 42 ASP OD1 O 9.976 23.802 -19.008 1.00 . A A . 131 ASP OD1 1 1
3 2972 1 1 42 ASP OD2 O 8.068 22.983 -19.580 1.00 . A A . 131 ASP OD2 1 1
3 2973 1 1 43 ASP C C 9.739 17.961 -14.304 1.00 . A A . 132 ASP C 1 1
3 2974 1 1 43 ASP CA C 10.478 18.084 -15.645 1.00 . A A . 132 ASP CA 1 1
3 2975 1 1 43 ASP CB C 11.974 17.808 -15.469 1.00 . A A . 132 ASP CB 1 1
3 2976 1 1 43 ASP CG C 12.595 17.445 -16.819 1.00 . A A . 132 ASP CG 1 1
3 2977 1 1 43 ASP H H 11.183 20.068 -16.141 1.00 . A A . 132 ASP H 1 1
3 2978 1 1 43 ASP HA H 10.057 17.402 -16.368 1.00 . A A . 132 ASP HA 1 1
3 2979 1 1 43 ASP HB2 H 12.457 18.690 -15.077 1.00 . A A . 132 ASP HB2 1 1
3 2980 1 1 43 ASP HB3 H 12.111 16.988 -14.781 1.00 . A A . 132 ASP HB3 1 1
3 2981 1 1 43 ASP N N 10.388 19.495 -16.142 1.00 . A A . 132 ASP N 1 1
3 2982 1 1 43 ASP O O 9.099 16.963 -14.029 1.00 . A A . 132 ASP O 1 1
3 2983 1 1 43 ASP OD1 O 12.555 16.279 -17.173 1.00 . A A . 132 ASP OD1 1 1
3 2984 1 1 43 ASP OD2 O 13.102 18.339 -17.475 1.00 . A A . 132 ASP OD2 1 1
3 2985 1 1 44 ILE C C 7.590 18.743 -12.416 1.00 . A A . 133 ILE C 1 1
3 2986 1 1 44 ILE CA C 9.088 18.948 -12.165 1.00 . A A . 133 ILE CA 1 1
3 2987 1 1 44 ILE CB C 9.321 20.325 -11.514 1.00 . A A . 133 ILE CB 1 1
3 2988 1 1 44 ILE CD1 C 11.582 19.484 -10.799 1.00 . A A . 133 ILE CD1 1 1
3 2989 1 1 44 ILE CG1 C 10.823 20.647 -11.447 1.00 . A A . 133 ILE CG1 1 1
3 2990 1 1 44 ILE CG2 C 8.753 20.320 -10.092 1.00 . A A . 133 ILE CG2 1 1
3 2991 1 1 44 ILE H H 10.316 19.779 -13.737 1.00 . A A . 133 ILE H 1 1
3 2992 1 1 44 ILE HA H 9.480 18.166 -11.535 1.00 . A A . 133 ILE HA 1 1
3 2993 1 1 44 ILE HB H 8.809 21.086 -12.099 1.00 . A A . 133 ILE HB 1 1
3 2994 1 1 44 ILE HD11 H 11.175 19.291 -9.817 1.00 . A A . 133 ILE HD11 1 1
3 2995 1 1 44 ILE HD12 H 12.627 19.742 -10.711 1.00 . A A . 133 ILE HD12 1 1
3 2996 1 1 44 ILE HD13 H 11.479 18.601 -11.412 1.00 . A A . 133 ILE HD13 1 1
3 2997 1 1 44 ILE HG12 H 11.202 20.811 -12.443 1.00 . A A . 133 ILE HG12 1 1
3 2998 1 1 44 ILE HG13 H 10.971 21.540 -10.859 1.00 . A A . 133 ILE HG13 1 1
3 2999 1 1 44 ILE HG21 H 7.792 19.828 -10.088 1.00 . A A . 133 ILE HG21 1 1
3 3000 1 1 44 ILE HG22 H 8.640 21.336 -9.746 1.00 . A A . 133 ILE HG22 1 1
3 3001 1 1 44 ILE HG23 H 9.430 19.791 -9.437 1.00 . A A . 133 ILE HG23 1 1
3 3002 1 1 44 ILE N N 9.808 18.983 -13.480 1.00 . A A . 133 ILE N 1 1
3 3003 1 1 44 ILE O O 6.909 18.066 -11.669 1.00 . A A . 133 ILE O 1 1
3 3004 1 1 45 GLU C C 5.252 17.728 -14.029 1.00 . A A . 134 GLU C 1 1
3 3005 1 1 45 GLU CA C 5.635 19.197 -13.803 1.00 . A A . 134 GLU CA 1 1
3 3006 1 1 45 GLU CB C 5.451 20.019 -15.079 1.00 . A A . 134 GLU CB 1 1
3 3007 1 1 45 GLU CD C 3.332 21.199 -14.478 1.00 . A A . 134 GLU CD 1 1
3 3008 1 1 45 GLU CG C 4.836 21.370 -14.714 1.00 . A A . 134 GLU CG 1 1
3 3009 1 1 45 GLU H H 7.665 19.873 -14.050 1.00 . A A . 134 GLU H 1 1
3 3010 1 1 45 GLU HA H 5.035 19.616 -13.012 1.00 . A A . 134 GLU HA 1 1
3 3011 1 1 45 GLU HB2 H 6.409 20.175 -15.553 1.00 . A A . 134 GLU HB2 1 1
3 3012 1 1 45 GLU HB3 H 4.795 19.500 -15.757 1.00 . A A . 134 GLU HB3 1 1
3 3013 1 1 45 GLU HG2 H 5.311 21.745 -13.814 1.00 . A A . 134 GLU HG2 1 1
3 3014 1 1 45 GLU HG3 H 4.996 22.067 -15.522 1.00 . A A . 134 GLU HG3 1 1
3 3015 1 1 45 GLU N N 7.084 19.333 -13.472 1.00 . A A . 134 GLU N 1 1
3 3016 1 1 45 GLU O O 4.124 17.339 -13.790 1.00 . A A . 134 GLU O 1 1
3 3017 1 1 45 GLU OE1 O 2.611 21.061 -15.454 1.00 . A A . 134 GLU OE1 1 1
3 3018 1 1 45 GLU OE2 O 2.928 21.201 -13.328 1.00 . A A . 134 GLU OE2 1 1
3 3019 1 1 46 GLU C C 5.456 14.831 -13.323 1.00 . A A . 135 GLU C 1 1
3 3020 1 1 46 GLU CA C 5.840 15.457 -14.671 1.00 . A A . 135 GLU CA 1 1
3 3021 1 1 46 GLU CB C 7.112 14.814 -15.239 1.00 . A A . 135 GLU CB 1 1
3 3022 1 1 46 GLU CD C 6.235 15.593 -17.472 1.00 . A A . 135 GLU CD 1 1
3 3023 1 1 46 GLU CG C 7.479 15.464 -16.584 1.00 . A A . 135 GLU CG 1 1
3 3024 1 1 46 GLU H H 7.081 17.226 -14.641 1.00 . A A . 135 GLU H 1 1
3 3025 1 1 46 GLU HA H 5.028 15.355 -15.375 1.00 . A A . 135 GLU HA 1 1
3 3026 1 1 46 GLU HB2 H 7.925 14.951 -14.540 1.00 . A A . 135 GLU HB2 1 1
3 3027 1 1 46 GLU HB3 H 6.942 13.758 -15.388 1.00 . A A . 135 GLU HB3 1 1
3 3028 1 1 46 GLU HG2 H 7.894 16.446 -16.406 1.00 . A A . 135 GLU HG2 1 1
3 3029 1 1 46 GLU HG3 H 8.212 14.853 -17.087 1.00 . A A . 135 GLU HG3 1 1
3 3030 1 1 46 GLU N N 6.173 16.902 -14.465 1.00 . A A . 135 GLU N 1 1
3 3031 1 1 46 GLU O O 4.523 14.056 -13.232 1.00 . A A . 135 GLU O 1 1
3 3032 1 1 46 GLU OE1 O 5.732 14.571 -17.908 1.00 . A A . 135 GLU OE1 1 1
3 3033 1 1 46 GLU OE2 O 5.810 16.713 -17.702 1.00 . A A . 135 GLU OE2 1 1
3 3034 1 1 47 LEU C C 4.554 15.373 -10.369 1.00 . A A . 136 LEU C 1 1
3 3035 1 1 47 LEU CA C 5.806 14.655 -10.917 1.00 . A A . 136 LEU CA 1 1
3 3036 1 1 47 LEU CB C 7.031 14.949 -10.042 1.00 . A A . 136 LEU CB 1 1
3 3037 1 1 47 LEU CD1 C 9.450 14.748 -10.649 1.00 . A A . 136 LEU CD1 1 1
3 3038 1 1 47 LEU CD2 C 8.383 13.005 -9.212 1.00 . A A . 136 LEU CD2 1 1
3 3039 1 1 47 LEU CG C 8.162 13.969 -10.384 1.00 . A A . 136 LEU CG 1 1
3 3040 1 1 47 LEU H H 6.878 15.842 -12.366 1.00 . A A . 136 LEU H 1 1
3 3041 1 1 47 LEU HA H 5.636 13.591 -10.969 1.00 . A A . 136 LEU HA 1 1
3 3042 1 1 47 LEU HB2 H 7.365 15.960 -10.221 1.00 . A A . 136 LEU HB2 1 1
3 3043 1 1 47 LEU HB3 H 6.764 14.838 -9.003 1.00 . A A . 136 LEU HB3 1 1
3 3044 1 1 47 LEU HD11 H 9.780 15.219 -9.735 1.00 . A A . 136 LEU HD11 1 1
3 3045 1 1 47 LEU HD12 H 9.268 15.505 -11.397 1.00 . A A . 136 LEU HD12 1 1
3 3046 1 1 47 LEU HD13 H 10.214 14.072 -11.000 1.00 . A A . 136 LEU HD13 1 1
3 3047 1 1 47 LEU HD21 H 9.431 12.986 -8.950 1.00 . A A . 136 LEU HD21 1 1
3 3048 1 1 47 LEU HD22 H 8.069 12.013 -9.500 1.00 . A A . 136 LEU HD22 1 1
3 3049 1 1 47 LEU HD23 H 7.806 13.331 -8.361 1.00 . A A . 136 LEU HD23 1 1
3 3050 1 1 47 LEU HG H 7.897 13.408 -11.269 1.00 . A A . 136 LEU HG 1 1
3 3051 1 1 47 LEU N N 6.147 15.194 -12.269 1.00 . A A . 136 LEU N 1 1
3 3052 1 1 47 LEU O O 3.887 14.881 -9.480 1.00 . A A . 136 LEU O 1 1
3 3053 1 1 48 MET C C 1.756 16.773 -11.166 1.00 . A A . 137 MET C 1 1
3 3054 1 1 48 MET CA C 3.013 17.270 -10.428 1.00 . A A . 137 MET CA 1 1
3 3055 1 1 48 MET CB C 3.279 18.744 -10.754 1.00 . A A . 137 MET CB 1 1
3 3056 1 1 48 MET CE C 0.770 20.830 -8.240 1.00 . A A . 137 MET CE 1 1
3 3057 1 1 48 MET CG C 2.096 19.601 -10.283 1.00 . A A . 137 MET CG 1 1
3 3058 1 1 48 MET H H 4.771 16.908 -11.624 1.00 . A A . 137 MET H 1 1
3 3059 1 1 48 MET HA H 2.894 17.147 -9.363 1.00 . A A . 137 MET HA 1 1
3 3060 1 1 48 MET HB2 H 4.180 19.067 -10.251 1.00 . A A . 137 MET HB2 1 1
3 3061 1 1 48 MET HB3 H 3.402 18.861 -11.820 1.00 . A A . 137 MET HB3 1 1
3 3062 1 1 48 MET HE1 H 1.167 21.709 -8.729 1.00 . A A . 137 MET HE1 1 1
3 3063 1 1 48 MET HE2 H 0.660 21.025 -7.183 1.00 . A A . 137 MET HE2 1 1
3 3064 1 1 48 MET HE3 H -0.196 20.583 -8.659 1.00 . A A . 137 MET HE3 1 1
3 3065 1 1 48 MET HG2 H 2.277 20.635 -10.536 1.00 . A A . 137 MET HG2 1 1
3 3066 1 1 48 MET HG3 H 1.193 19.266 -10.771 1.00 . A A . 137 MET HG3 1 1
3 3067 1 1 48 MET N N 4.226 16.530 -10.904 1.00 . A A . 137 MET N 1 1
3 3068 1 1 48 MET O O 0.667 16.825 -10.635 1.00 . A A . 137 MET O 1 1
3 3069 1 1 48 MET SD S 1.906 19.443 -8.490 1.00 . A A . 137 MET SD 1 1
3 3070 1 1 49 LYS C C 0.018 14.668 -12.360 1.00 . A A . 138 LYS C 1 1
3 3071 1 1 49 LYS CA C 0.702 15.790 -13.142 1.00 . A A . 138 LYS CA 1 1
3 3072 1 1 49 LYS CB C 1.244 15.248 -14.467 1.00 . A A . 138 LYS CB 1 1
3 3073 1 1 49 LYS CD C 2.508 16.055 -16.473 1.00 . A A . 138 LYS CD 1 1
3 3074 1 1 49 LYS CE C 2.592 17.153 -17.542 1.00 . A A . 138 LYS CE 1 1
3 3075 1 1 49 LYS CG C 1.401 16.395 -15.469 1.00 . A A . 138 LYS CG 1 1
3 3076 1 1 49 LYS H H 2.786 16.259 -12.795 1.00 . A A . 138 LYS H 1 1
3 3077 1 1 49 LYS HA H 0.009 16.595 -13.328 1.00 . A A . 138 LYS HA 1 1
3 3078 1 1 49 LYS HB2 H 2.201 14.778 -14.299 1.00 . A A . 138 LYS HB2 1 1
3 3079 1 1 49 LYS HB3 H 0.548 14.520 -14.862 1.00 . A A . 138 LYS HB3 1 1
3 3080 1 1 49 LYS HD2 H 3.452 15.985 -15.953 1.00 . A A . 138 LYS HD2 1 1
3 3081 1 1 49 LYS HD3 H 2.288 15.111 -16.946 1.00 . A A . 138 LYS HD3 1 1
3 3082 1 1 49 LYS HE2 H 3.024 16.755 -18.452 1.00 . A A . 138 LYS HE2 1 1
3 3083 1 1 49 LYS HE3 H 1.614 17.565 -17.738 1.00 . A A . 138 LYS HE3 1 1
3 3084 1 1 49 LYS HG2 H 0.469 16.543 -15.996 1.00 . A A . 138 LYS HG2 1 1
3 3085 1 1 49 LYS HG3 H 1.662 17.299 -14.941 1.00 . A A . 138 LYS HG3 1 1
3 3086 1 1 49 LYS HZ1 H 3.180 19.141 -17.290 1.00 . A A . 138 LYS HZ1 1 1
3 3087 1 1 49 LYS HZ2 H 4.465 18.026 -17.265 1.00 . A A . 138 LYS HZ2 1 1
3 3088 1 1 49 LYS HZ3 H 3.430 18.171 -15.921 1.00 . A A . 138 LYS HZ3 1 1
3 3089 1 1 49 LYS N N 1.898 16.291 -12.383 1.00 . A A . 138 LYS N 1 1
3 3090 1 1 49 LYS NZ N 3.482 18.201 -16.960 1.00 . A A . 138 LYS NZ 1 1
3 3091 1 1 49 LYS O O -1.156 14.740 -12.056 1.00 . A A . 138 LYS O 1 1
3 3092 1 1 50 ASP C C -0.066 12.941 -9.785 1.00 . A A . 139 ASP C 1 1
3 3093 1 1 50 ASP CA C 0.145 12.513 -11.248 1.00 . A A . 139 ASP CA 1 1
3 3094 1 1 50 ASP CB C 1.149 11.362 -11.357 1.00 . A A . 139 ASP CB 1 1
3 3095 1 1 50 ASP CG C 0.738 10.436 -12.501 1.00 . A A . 139 ASP CG 1 1
3 3096 1 1 50 ASP H H 1.697 13.603 -12.275 1.00 . A A . 139 ASP H 1 1
3 3097 1 1 50 ASP HA H -0.795 12.221 -11.690 1.00 . A A . 139 ASP HA 1 1
3 3098 1 1 50 ASP HB2 H 2.133 11.761 -11.551 1.00 . A A . 139 ASP HB2 1 1
3 3099 1 1 50 ASP HB3 H 1.161 10.804 -10.433 1.00 . A A . 139 ASP HB3 1 1
3 3100 1 1 50 ASP N N 0.749 13.635 -12.024 1.00 . A A . 139 ASP N 1 1
3 3101 1 1 50 ASP O O -0.960 12.460 -9.116 1.00 . A A . 139 ASP O 1 1
3 3102 1 1 50 ASP OD1 O -0.171 9.647 -12.299 1.00 . A A . 139 ASP OD1 1 1
3 3103 1 1 50 ASP OD2 O 1.333 10.535 -13.560 1.00 . A A . 139 ASP OD2 1 1
3 3104 1 1 51 GLY C C -0.716 15.174 -7.808 1.00 . A A . 140 GLY C 1 1
3 3105 1 1 51 GLY CA C 0.564 14.341 -7.886 1.00 . A A . 140 GLY CA 1 1
3 3106 1 1 51 GLY H H 1.441 14.251 -9.853 1.00 . A A . 140 GLY H 1 1
3 3107 1 1 51 GLY HA2 H 0.491 13.495 -7.219 1.00 . A A . 140 GLY HA2 1 1
3 3108 1 1 51 GLY HA3 H 1.407 14.953 -7.605 1.00 . A A . 140 GLY HA3 1 1
3 3109 1 1 51 GLY N N 0.737 13.862 -9.292 1.00 . A A . 140 GLY N 1 1
3 3110 1 1 51 GLY O O -1.477 15.076 -6.868 1.00 . A A . 140 GLY O 1 1
3 3111 1 1 52 ASP C C -2.827 16.697 -10.241 1.00 . A A . 141 ASP C 1 1
3 3112 1 1 52 ASP CA C -2.177 16.830 -8.852 1.00 . A A . 141 ASP CA 1 1
3 3113 1 1 52 ASP CB C -1.668 18.260 -8.608 1.00 . A A . 141 ASP CB 1 1
3 3114 1 1 52 ASP CG C -2.734 19.084 -7.883 1.00 . A A . 141 ASP CG 1 1
3 3115 1 1 52 ASP H H -0.316 16.025 -9.555 1.00 . A A . 141 ASP H 1 1
3 3116 1 1 52 ASP HA H -2.869 16.540 -8.078 1.00 . A A . 141 ASP HA 1 1
3 3117 1 1 52 ASP HB2 H -0.775 18.221 -8.002 1.00 . A A . 141 ASP HB2 1 1
3 3118 1 1 52 ASP HB3 H -1.437 18.727 -9.554 1.00 . A A . 141 ASP HB3 1 1
3 3119 1 1 52 ASP N N -0.953 15.982 -8.810 1.00 . A A . 141 ASP N 1 1
3 3120 1 1 52 ASP O O -2.753 17.592 -11.064 1.00 . A A . 141 ASP O 1 1
3 3121 1 1 52 ASP OD1 O -3.890 18.987 -8.252 1.00 . A A . 141 ASP OD1 1 1
3 3122 1 1 52 ASP OD2 O -2.374 19.802 -6.967 1.00 . A A . 141 ASP OD2 1 1
3 3123 1 1 53 LYS C C -5.137 16.441 -12.146 1.00 . A A . 142 LYS C 1 1
3 3124 1 1 53 LYS CA C -4.092 15.353 -11.852 1.00 . A A . 142 LYS CA 1 1
3 3125 1 1 53 LYS CB C -4.752 13.972 -11.769 1.00 . A A . 142 LYS CB 1 1
3 3126 1 1 53 LYS CD C -4.109 11.550 -11.891 1.00 . A A . 142 LYS CD 1 1
3 3127 1 1 53 LYS CE C -3.136 11.323 -10.729 1.00 . A A . 142 LYS CE 1 1
3 3128 1 1 53 LYS CG C -3.875 12.941 -12.494 1.00 . A A . 142 LYS CG 1 1
3 3129 1 1 53 LYS H H -3.480 14.860 -9.835 1.00 . A A . 142 LYS H 1 1
3 3130 1 1 53 LYS HA H -3.339 15.349 -12.625 1.00 . A A . 142 LYS HA 1 1
3 3131 1 1 53 LYS HB2 H -4.867 13.688 -10.733 1.00 . A A . 142 LYS HB2 1 1
3 3132 1 1 53 LYS HB3 H -5.723 14.009 -12.241 1.00 . A A . 142 LYS HB3 1 1
3 3133 1 1 53 LYS HD2 H -5.125 11.479 -11.531 1.00 . A A . 142 LYS HD2 1 1
3 3134 1 1 53 LYS HD3 H -3.943 10.797 -12.649 1.00 . A A . 142 LYS HD3 1 1
3 3135 1 1 53 LYS HE2 H -2.291 11.990 -10.818 1.00 . A A . 142 LYS HE2 1 1
3 3136 1 1 53 LYS HE3 H -3.637 11.475 -9.785 1.00 . A A . 142 LYS HE3 1 1
3 3137 1 1 53 LYS HG2 H -4.133 12.927 -13.543 1.00 . A A . 142 LYS HG2 1 1
3 3138 1 1 53 LYS HG3 H -2.833 13.210 -12.385 1.00 . A A . 142 LYS HG3 1 1
3 3139 1 1 53 LYS HZ1 H -3.522 9.289 -10.999 1.00 . A A . 142 LYS HZ1 1 1
3 3140 1 1 53 LYS HZ2 H -2.209 9.616 -9.976 1.00 . A A . 142 LYS HZ2 1 1
3 3141 1 1 53 LYS HZ3 H -2.044 9.805 -11.656 1.00 . A A . 142 LYS HZ3 1 1
3 3142 1 1 53 LYS N N -3.449 15.569 -10.511 1.00 . A A . 142 LYS N 1 1
3 3143 1 1 53 LYS NZ N -2.696 9.902 -10.851 1.00 . A A . 142 LYS NZ 1 1
3 3144 1 1 53 LYS O O -5.338 16.819 -13.285 1.00 . A A . 142 LYS O 1 1
3 3145 1 1 54 ASN C C -6.105 19.382 -11.598 1.00 . A A . 143 ASN C 1 1
3 3146 1 1 54 ASN CA C -6.810 18.029 -11.367 1.00 . A A . 143 ASN CA 1 1
3 3147 1 1 54 ASN CB C -7.687 18.027 -10.097 1.00 . A A . 143 ASN CB 1 1
3 3148 1 1 54 ASN CG C -7.473 19.300 -9.273 1.00 . A A . 143 ASN CG 1 1
3 3149 1 1 54 ASN H H -5.610 16.643 -10.222 1.00 . A A . 143 ASN H 1 1
3 3150 1 1 54 ASN HA H -7.415 17.779 -12.225 1.00 . A A . 143 ASN HA 1 1
3 3151 1 1 54 ASN HB2 H -8.725 17.965 -10.384 1.00 . A A . 143 ASN HB2 1 1
3 3152 1 1 54 ASN HB3 H -7.435 17.168 -9.491 1.00 . A A . 143 ASN HB3 1 1
3 3153 1 1 54 ASN HD21 H -6.220 18.436 -8.001 1.00 . A A . 143 ASN HD21 1 1
3 3154 1 1 54 ASN HD22 H -6.532 20.078 -7.714 1.00 . A A . 143 ASN HD22 1 1
3 3155 1 1 54 ASN N N -5.793 16.956 -11.133 1.00 . A A . 143 ASN N 1 1
3 3156 1 1 54 ASN ND2 N -6.676 19.269 -8.243 1.00 . A A . 143 ASN ND2 1 1
3 3157 1 1 54 ASN O O -6.626 20.253 -12.270 1.00 . A A . 143 ASN O 1 1
3 3158 1 1 54 ASN OD1 O -8.042 20.329 -9.569 1.00 . A A . 143 ASN OD1 1 1
3 3159 1 1 55 ASN C C -4.897 22.046 -10.716 1.00 . A A . 144 ASN C 1 1
3 3160 1 1 55 ASN CA C -4.132 20.816 -11.240 1.00 . A A . 144 ASN CA 1 1
3 3161 1 1 55 ASN CB C -3.882 20.926 -12.751 1.00 . A A . 144 ASN CB 1 1
3 3162 1 1 55 ASN CG C -2.522 21.584 -12.999 1.00 . A A . 144 ASN CG 1 1
3 3163 1 1 55 ASN H H -4.521 18.818 -10.534 1.00 . A A . 144 ASN H 1 1
3 3164 1 1 55 ASN HA H -3.186 20.735 -10.728 1.00 . A A . 144 ASN HA 1 1
3 3165 1 1 55 ASN HB2 H -3.889 19.939 -13.190 1.00 . A A . 144 ASN HB2 1 1
3 3166 1 1 55 ASN HB3 H -4.657 21.526 -13.202 1.00 . A A . 144 ASN HB3 1 1
3 3167 1 1 55 ASN HD21 H -1.493 19.912 -12.699 1.00 . A A . 144 ASN HD21 1 1
3 3168 1 1 55 ASN HD22 H -0.562 21.282 -13.070 1.00 . A A . 144 ASN HD22 1 1
3 3169 1 1 55 ASN N N -4.914 19.546 -11.058 1.00 . A A . 144 ASN N 1 1
3 3170 1 1 55 ASN ND2 N -1.436 20.866 -12.916 1.00 . A A . 144 ASN ND2 1 1
3 3171 1 1 55 ASN O O -5.249 22.938 -11.469 1.00 . A A . 144 ASN O 1 1
3 3172 1 1 55 ASN OD1 O -2.446 22.765 -13.272 1.00 . A A . 144 ASN OD1 1 1
3 3173 1 1 56 ASP C C -4.840 24.316 -8.274 1.00 . A A . 145 ASP C 1 1
3 3174 1 1 56 ASP CA C -5.846 23.297 -8.848 1.00 . A A . 145 ASP CA 1 1
3 3175 1 1 56 ASP CB C -6.738 22.735 -7.731 1.00 . A A . 145 ASP CB 1 1
3 3176 1 1 56 ASP CG C -5.878 22.270 -6.553 1.00 . A A . 145 ASP CG 1 1
3 3177 1 1 56 ASP H H -4.819 21.393 -8.838 1.00 . A A . 145 ASP H 1 1
3 3178 1 1 56 ASP HA H -6.459 23.768 -9.601 1.00 . A A . 145 ASP HA 1 1
3 3179 1 1 56 ASP HB2 H -7.417 23.505 -7.395 1.00 . A A . 145 ASP HB2 1 1
3 3180 1 1 56 ASP HB3 H -7.304 21.900 -8.110 1.00 . A A . 145 ASP HB3 1 1
3 3181 1 1 56 ASP N N -5.130 22.112 -9.428 1.00 . A A . 145 ASP N 1 1
3 3182 1 1 56 ASP O O -5.214 25.403 -7.874 1.00 . A A . 145 ASP O 1 1
3 3183 1 1 56 ASP OD1 O -5.168 21.295 -6.715 1.00 . A A . 145 ASP OD1 1 1
3 3184 1 1 56 ASP OD2 O -5.946 22.894 -5.508 1.00 . A A . 145 ASP OD2 1 1
3 3185 1 1 57 GLY C C -1.965 24.373 -6.367 1.00 . A A . 146 GLY C 1 1
3 3186 1 1 57 GLY CA C -2.552 24.919 -7.676 1.00 . A A . 146 GLY CA 1 1
3 3187 1 1 57 GLY H H -3.288 23.095 -8.550 1.00 . A A . 146 GLY H 1 1
3 3188 1 1 57 GLY HA2 H -1.758 25.047 -8.396 1.00 . A A . 146 GLY HA2 1 1
3 3189 1 1 57 GLY HA3 H -3.017 25.874 -7.483 1.00 . A A . 146 GLY HA3 1 1
3 3190 1 1 57 GLY N N -3.571 23.973 -8.227 1.00 . A A . 146 GLY N 1 1
3 3191 1 1 57 GLY O O -0.841 24.681 -6.021 1.00 . A A . 146 GLY O 1 1
3 3192 1 1 58 ARG C C -2.337 21.500 -4.288 1.00 . A A . 147 ARG C 1 1
3 3193 1 1 58 ARG CA C -2.162 23.021 -4.351 1.00 . A A . 147 ARG CA 1 1
3 3194 1 1 58 ARG CB C -2.983 23.695 -3.250 1.00 . A A . 147 ARG CB 1 1
3 3195 1 1 58 ARG CD C -2.687 25.648 -1.716 1.00 . A A . 147 ARG CD 1 1
3 3196 1 1 58 ARG CG C -2.621 25.180 -3.172 1.00 . A A . 147 ARG CG 1 1
3 3197 1 1 58 ARG CZ C -0.906 26.766 -0.514 1.00 . A A . 147 ARG CZ 1 1
3 3198 1 1 58 ARG H H -3.609 23.332 -5.927 1.00 . A A . 147 ARG H 1 1
3 3199 1 1 58 ARG HA H -1.120 23.277 -4.243 1.00 . A A . 147 ARG HA 1 1
3 3200 1 1 58 ARG HB2 H -4.035 23.592 -3.473 1.00 . A A . 147 ARG HB2 1 1
3 3201 1 1 58 ARG HB3 H -2.770 23.224 -2.303 1.00 . A A . 147 ARG HB3 1 1
3 3202 1 1 58 ARG HD2 H -3.194 26.601 -1.653 1.00 . A A . 147 ARG HD2 1 1
3 3203 1 1 58 ARG HD3 H -3.189 24.913 -1.104 1.00 . A A . 147 ARG HD3 1 1
3 3204 1 1 58 ARG HE H -0.595 25.132 -1.595 1.00 . A A . 147 ARG HE 1 1
3 3205 1 1 58 ARG HG2 H -1.621 25.327 -3.554 1.00 . A A . 147 ARG HG2 1 1
3 3206 1 1 58 ARG HG3 H -3.321 25.751 -3.763 1.00 . A A . 147 ARG HG3 1 1
3 3207 1 1 58 ARG HH11 H -2.058 26.184 1.015 1.00 . A A . 147 ARG HH11 1 1
3 3208 1 1 58 ARG HH12 H -1.114 27.609 1.288 1.00 . A A . 147 ARG HH12 1 1
3 3209 1 1 58 ARG HH21 H 0.313 27.581 -1.874 1.00 . A A . 147 ARG HH21 1 1
3 3210 1 1 58 ARG HH22 H 0.214 28.414 -0.358 1.00 . A A . 147 ARG HH22 1 1
3 3211 1 1 58 ARG N N -2.704 23.570 -5.635 1.00 . A A . 147 ARG N 1 1
3 3212 1 1 58 ARG NE N -1.264 25.782 -1.289 1.00 . A A . 147 ARG NE 1 1
3 3213 1 1 58 ARG NH1 N -1.400 26.862 0.689 1.00 . A A . 147 ARG NH1 1 1
3 3214 1 1 58 ARG NH2 N -0.060 27.656 -0.947 1.00 . A A . 147 ARG NH2 1 1
3 3215 1 1 58 ARG O O -3.396 20.972 -4.572 1.00 . A A . 147 ARG O 1 1
3 3216 1 1 59 ILE C C -1.963 18.889 -2.456 1.00 . A A . 148 ILE C 1 1
3 3217 1 1 59 ILE CA C -1.392 19.306 -3.818 1.00 . A A . 148 ILE CA 1 1
3 3218 1 1 59 ILE CB C 0.050 18.800 -3.987 1.00 . A A . 148 ILE CB 1 1
3 3219 1 1 59 ILE CD1 C 1.909 18.621 -5.662 1.00 . A A . 148 ILE CD1 1 1
3 3220 1 1 59 ILE CG1 C 0.664 19.411 -5.252 1.00 . A A . 148 ILE CG1 1 1
3 3221 1 1 59 ILE CG2 C 0.047 17.275 -4.118 1.00 . A A . 148 ILE CG2 1 1
3 3222 1 1 59 ILE H H -0.463 21.250 -3.680 1.00 . A A . 148 ILE H 1 1
3 3223 1 1 59 ILE HA H -2.008 18.923 -4.613 1.00 . A A . 148 ILE HA 1 1
3 3224 1 1 59 ILE HB H 0.635 19.087 -3.125 1.00 . A A . 148 ILE HB 1 1
3 3225 1 1 59 ILE HD11 H 1.629 17.844 -6.358 1.00 . A A . 148 ILE HD11 1 1
3 3226 1 1 59 ILE HD12 H 2.357 18.177 -4.788 1.00 . A A . 148 ILE HD12 1 1
3 3227 1 1 59 ILE HD13 H 2.617 19.284 -6.130 1.00 . A A . 148 ILE HD13 1 1
3 3228 1 1 59 ILE HG12 H -0.059 19.380 -6.052 1.00 . A A . 148 ILE HG12 1 1
3 3229 1 1 59 ILE HG13 H 0.942 20.437 -5.059 1.00 . A A . 148 ILE HG13 1 1
3 3230 1 1 59 ILE HG21 H 1.068 16.915 -4.148 1.00 . A A . 148 ILE HG21 1 1
3 3231 1 1 59 ILE HG22 H -0.457 16.996 -5.032 1.00 . A A . 148 ILE HG22 1 1
3 3232 1 1 59 ILE HG23 H -0.465 16.840 -3.274 1.00 . A A . 148 ILE HG23 1 1
3 3233 1 1 59 ILE N N -1.302 20.796 -3.909 1.00 . A A . 148 ILE N 1 1
3 3234 1 1 59 ILE O O -1.585 19.416 -1.426 1.00 . A A . 148 ILE O 1 1
3 3235 1 1 60 ASP C C -2.942 16.098 -0.795 1.00 . A A . 149 ASP C 1 1
3 3236 1 1 60 ASP CA C -3.481 17.485 -1.165 1.00 . A A . 149 ASP CA 1 1
3 3237 1 1 60 ASP CB C -4.985 17.411 -1.451 1.00 . A A . 149 ASP CB 1 1
3 3238 1 1 60 ASP CG C -5.776 17.989 -0.276 1.00 . A A . 149 ASP CG 1 1
3 3239 1 1 60 ASP H H -3.158 17.540 -3.291 1.00 . A A . 149 ASP H 1 1
3 3240 1 1 60 ASP HA H -3.287 18.192 -0.374 1.00 . A A . 149 ASP HA 1 1
3 3241 1 1 60 ASP HB2 H -5.208 17.975 -2.343 1.00 . A A . 149 ASP HB2 1 1
3 3242 1 1 60 ASP HB3 H -5.271 16.379 -1.600 1.00 . A A . 149 ASP HB3 1 1
3 3243 1 1 60 ASP N N -2.873 17.947 -2.448 1.00 . A A . 149 ASP N 1 1
3 3244 1 1 60 ASP O O -2.309 15.435 -1.596 1.00 . A A . 149 ASP O 1 1
3 3245 1 1 60 ASP OD1 O -5.612 17.497 0.828 1.00 . A A . 149 ASP OD1 1 1
3 3246 1 1 60 ASP OD2 O -6.539 18.911 -0.505 1.00 . A A . 149 ASP OD2 1 1
3 3247 1 1 61 TYR C C -3.497 13.201 0.085 1.00 . A A . 150 TYR C 1 1
3 3248 1 1 61 TYR CA C -2.714 14.296 0.825 1.00 . A A . 150 TYR CA 1 1
3 3249 1 1 61 TYR CB C -2.954 14.215 2.336 1.00 . A A . 150 TYR CB 1 1
3 3250 1 1 61 TYR CD1 C -0.613 13.883 3.211 1.00 . A A . 150 TYR CD1 1 1
3 3251 1 1 61 TYR CD2 C -2.155 12.014 3.282 1.00 . A A . 150 TYR CD2 1 1
3 3252 1 1 61 TYR CE1 C 0.383 13.084 3.785 1.00 . A A . 150 TYR CE1 1 1
3 3253 1 1 61 TYR CE2 C -1.159 11.214 3.855 1.00 . A A . 150 TYR CE2 1 1
3 3254 1 1 61 TYR CG C -1.882 13.350 2.960 1.00 . A A . 150 TYR CG 1 1
3 3255 1 1 61 TYR CZ C 0.111 11.750 4.107 1.00 . A A . 150 TYR CZ 1 1
3 3256 1 1 61 TYR H H -3.723 16.197 1.033 1.00 . A A . 150 TYR H 1 1
3 3257 1 1 61 TYR HA H -1.659 14.204 0.615 1.00 . A A . 150 TYR HA 1 1
3 3258 1 1 61 TYR HB2 H -2.910 15.208 2.762 1.00 . A A . 150 TYR HB2 1 1
3 3259 1 1 61 TYR HB3 H -3.924 13.783 2.526 1.00 . A A . 150 TYR HB3 1 1
3 3260 1 1 61 TYR HD1 H -0.402 14.913 2.963 1.00 . A A . 150 TYR HD1 1 1
3 3261 1 1 61 TYR HD2 H -3.134 11.601 3.088 1.00 . A A . 150 TYR HD2 1 1
3 3262 1 1 61 TYR HE1 H 1.361 13.496 3.980 1.00 . A A . 150 TYR HE1 1 1
3 3263 1 1 61 TYR HE2 H -1.370 10.183 4.105 1.00 . A A . 150 TYR HE2 1 1
3 3264 1 1 61 TYR HH H 0.691 10.380 5.316 1.00 . A A . 150 TYR HH 1 1
3 3265 1 1 61 TYR N N -3.201 15.649 0.409 1.00 . A A . 150 TYR N 1 1
3 3266 1 1 61 TYR O O -2.973 12.137 -0.187 1.00 . A A . 150 TYR O 1 1
3 3267 1 1 61 TYR OH O 1.100 10.965 4.669 1.00 . A A . 150 TYR OH 1 1
3 3268 1 1 62 ASP C C -4.862 12.098 -2.328 1.00 . A A . 151 ASP C 1 1
3 3269 1 1 62 ASP CA C -5.551 12.443 -0.999 1.00 . A A . 151 ASP CA 1 1
3 3270 1 1 62 ASP CB C -6.907 13.115 -1.249 1.00 . A A . 151 ASP CB 1 1
3 3271 1 1 62 ASP CG C -7.781 12.979 -0.003 1.00 . A A . 151 ASP CG 1 1
3 3272 1 1 62 ASP H H -5.134 14.331 -0.036 1.00 . A A . 151 ASP H 1 1
3 3273 1 1 62 ASP HA H -5.682 11.555 -0.400 1.00 . A A . 151 ASP HA 1 1
3 3274 1 1 62 ASP HB2 H -6.757 14.162 -1.472 1.00 . A A . 151 ASP HB2 1 1
3 3275 1 1 62 ASP HB3 H -7.398 12.637 -2.084 1.00 . A A . 151 ASP HB3 1 1
3 3276 1 1 62 ASP N N -4.740 13.461 -0.258 1.00 . A A . 151 ASP N 1 1
3 3277 1 1 62 ASP O O -4.634 10.943 -2.636 1.00 . A A . 151 ASP O 1 1
3 3278 1 1 62 ASP OD1 O -7.614 13.778 0.904 1.00 . A A . 151 ASP OD1 1 1
3 3279 1 1 62 ASP OD2 O -8.603 12.079 0.025 1.00 . A A . 151 ASP OD2 1 1
3 3280 1 1 63 GLU C C -2.355 12.413 -4.143 1.00 . A A . 152 GLU C 1 1
3 3281 1 1 63 GLU CA C -3.812 12.838 -4.403 1.00 . A A . 152 GLU CA 1 1
3 3282 1 1 63 GLU CB C -3.865 14.171 -5.160 1.00 . A A . 152 GLU CB 1 1
3 3283 1 1 63 GLU CD C -5.514 16.003 -5.634 1.00 . A A . 152 GLU CD 1 1
3 3284 1 1 63 GLU CG C -5.314 14.487 -5.557 1.00 . A A . 152 GLU CG 1 1
3 3285 1 1 63 GLU H H -4.691 14.020 -2.823 1.00 . A A . 152 GLU H 1 1
3 3286 1 1 63 GLU HA H -4.331 12.076 -4.963 1.00 . A A . 152 GLU HA 1 1
3 3287 1 1 63 GLU HB2 H -3.484 14.959 -4.525 1.00 . A A . 152 GLU HB2 1 1
3 3288 1 1 63 GLU HB3 H -3.258 14.100 -6.049 1.00 . A A . 152 GLU HB3 1 1
3 3289 1 1 63 GLU HG2 H -5.527 14.046 -6.520 1.00 . A A . 152 GLU HG2 1 1
3 3290 1 1 63 GLU HG3 H -5.986 14.076 -4.819 1.00 . A A . 152 GLU HG3 1 1
3 3291 1 1 63 GLU N N -4.510 13.097 -3.104 1.00 . A A . 152 GLU N 1 1
3 3292 1 1 63 GLU O O -1.739 11.753 -4.959 1.00 . A A . 152 GLU O 1 1
3 3293 1 1 63 GLU OE1 O -5.604 16.622 -4.587 1.00 . A A . 152 GLU OE1 1 1
3 3294 1 1 63 GLU OE2 O -5.570 16.522 -6.737 1.00 . A A . 152 GLU OE2 1 1
3 3295 1 1 64 PHE C C -0.238 10.875 -2.693 1.00 . A A . 153 PHE C 1 1
3 3296 1 1 64 PHE CA C -0.398 12.401 -2.659 1.00 . A A . 153 PHE CA 1 1
3 3297 1 1 64 PHE CB C -0.189 12.927 -1.231 1.00 . A A . 153 PHE CB 1 1
3 3298 1 1 64 PHE CD1 C 2.047 13.984 -1.756 1.00 . A A . 153 PHE CD1 1 1
3 3299 1 1 64 PHE CD2 C 1.874 12.496 0.148 1.00 . A A . 153 PHE CD2 1 1
3 3300 1 1 64 PHE CE1 C 3.405 14.179 -1.475 1.00 . A A . 153 PHE CE1 1 1
3 3301 1 1 64 PHE CE2 C 3.230 12.693 0.428 1.00 . A A . 153 PHE CE2 1 1
3 3302 1 1 64 PHE CG C 1.281 13.140 -0.944 1.00 . A A . 153 PHE CG 1 1
3 3303 1 1 64 PHE CZ C 3.997 13.534 -0.384 1.00 . A A . 153 PHE CZ 1 1
3 3304 1 1 64 PHE H H -2.335 13.309 -2.364 1.00 . A A . 153 PHE H 1 1
3 3305 1 1 64 PHE HA H 0.298 12.871 -3.333 1.00 . A A . 153 PHE HA 1 1
3 3306 1 1 64 PHE HB2 H -0.711 13.864 -1.120 1.00 . A A . 153 PHE HB2 1 1
3 3307 1 1 64 PHE HB3 H -0.588 12.210 -0.525 1.00 . A A . 153 PHE HB3 1 1
3 3308 1 1 64 PHE HD1 H 1.590 14.483 -2.599 1.00 . A A . 153 PHE HD1 1 1
3 3309 1 1 64 PHE HD2 H 1.283 11.844 0.775 1.00 . A A . 153 PHE HD2 1 1
3 3310 1 1 64 PHE HE1 H 3.998 14.828 -2.103 1.00 . A A . 153 PHE HE1 1 1
3 3311 1 1 64 PHE HE2 H 3.685 12.195 1.273 1.00 . A A . 153 PHE HE2 1 1
3 3312 1 1 64 PHE HZ H 5.045 13.686 -0.168 1.00 . A A . 153 PHE HZ 1 1
3 3313 1 1 64 PHE N N -1.809 12.782 -3.002 1.00 . A A . 153 PHE N 1 1
3 3314 1 1 64 PHE O O 0.690 10.354 -3.282 1.00 . A A . 153 PHE O 1 1
3 3315 1 1 65 LEU C C -1.202 8.104 -3.469 1.00 . A A . 154 LEU C 1 1
3 3316 1 1 65 LEU CA C -1.053 8.665 -2.049 1.00 . A A . 154 LEU CA 1 1
3 3317 1 1 65 LEU CB C -2.223 8.205 -1.166 1.00 . A A . 154 LEU CB 1 1
3 3318 1 1 65 LEU CD1 C -0.540 7.170 0.388 1.00 . A A . 154 LEU CD1 1 1
3 3319 1 1 65 LEU CD2 C -1.441 9.452 0.869 1.00 . A A . 154 LEU CD2 1 1
3 3320 1 1 65 LEU CG C -1.775 8.071 0.298 1.00 . A A . 154 LEU CG 1 1
3 3321 1 1 65 LEU H H -1.877 10.611 -1.598 1.00 . A A . 154 LEU H 1 1
3 3322 1 1 65 LEU HA H -0.119 8.348 -1.618 1.00 . A A . 154 LEU HA 1 1
3 3323 1 1 65 LEU HB2 H -3.025 8.926 -1.230 1.00 . A A . 154 LEU HB2 1 1
3 3324 1 1 65 LEU HB3 H -2.579 7.247 -1.517 1.00 . A A . 154 LEU HB3 1 1
3 3325 1 1 65 LEU HD11 H 0.318 7.694 -0.004 1.00 . A A . 154 LEU HD11 1 1
3 3326 1 1 65 LEU HD12 H -0.707 6.272 -0.187 1.00 . A A . 154 LEU HD12 1 1
3 3327 1 1 65 LEU HD13 H -0.361 6.908 1.420 1.00 . A A . 154 LEU HD13 1 1
3 3328 1 1 65 LEU HD21 H -1.155 9.352 1.905 1.00 . A A . 154 LEU HD21 1 1
3 3329 1 1 65 LEU HD22 H -2.308 10.092 0.795 1.00 . A A . 154 LEU HD22 1 1
3 3330 1 1 65 LEU HD23 H -0.626 9.886 0.312 1.00 . A A . 154 LEU HD23 1 1
3 3331 1 1 65 LEU HG H -2.576 7.631 0.875 1.00 . A A . 154 LEU HG 1 1
3 3332 1 1 65 LEU N N -1.140 10.161 -2.064 1.00 . A A . 154 LEU N 1 1
3 3333 1 1 65 LEU O O -0.514 7.176 -3.852 1.00 . A A . 154 LEU O 1 1
3 3334 1 1 66 GLU C C -1.068 8.457 -6.528 1.00 . A A . 155 GLU C 1 1
3 3335 1 1 66 GLU CA C -2.302 8.175 -5.649 1.00 . A A . 155 GLU CA 1 1
3 3336 1 1 66 GLU CB C -3.510 8.964 -6.163 1.00 . A A . 155 GLU CB 1 1
3 3337 1 1 66 GLU CD C -5.179 8.888 -8.026 1.00 . A A . 155 GLU CD 1 1
3 3338 1 1 66 GLU CG C -4.403 8.050 -7.008 1.00 . A A . 155 GLU CG 1 1
3 3339 1 1 66 GLU H H -2.634 9.411 -3.909 1.00 . A A . 155 GLU H 1 1
3 3340 1 1 66 GLU HA H -2.528 7.120 -5.649 1.00 . A A . 155 GLU HA 1 1
3 3341 1 1 66 GLU HB2 H -4.076 9.343 -5.324 1.00 . A A . 155 GLU HB2 1 1
3 3342 1 1 66 GLU HB3 H -3.169 9.790 -6.769 1.00 . A A . 155 GLU HB3 1 1
3 3343 1 1 66 GLU HG2 H -3.790 7.329 -7.528 1.00 . A A . 155 GLU HG2 1 1
3 3344 1 1 66 GLU HG3 H -5.100 7.534 -6.366 1.00 . A A . 155 GLU HG3 1 1
3 3345 1 1 66 GLU N N -2.095 8.664 -4.248 1.00 . A A . 155 GLU N 1 1
3 3346 1 1 66 GLU O O -0.907 7.869 -7.582 1.00 . A A . 155 GLU O 1 1
3 3347 1 1 66 GLU OE1 O -6.169 9.487 -7.641 1.00 . A A . 155 GLU OE1 1 1
3 3348 1 1 66 GLU OE2 O -4.769 8.917 -9.174 1.00 . A A . 155 GLU OE2 1 1
3 3349 1 1 67 PHE C C 2.233 8.911 -6.397 1.00 . A A . 156 PHE C 1 1
3 3350 1 1 67 PHE CA C 1.011 9.662 -6.928 1.00 . A A . 156 PHE CA 1 1
3 3351 1 1 67 PHE CB C 1.223 11.171 -6.780 1.00 . A A . 156 PHE CB 1 1
3 3352 1 1 67 PHE CD1 C 2.815 11.816 -8.619 1.00 . A A . 156 PHE CD1 1 1
3 3353 1 1 67 PHE CD2 C 3.689 11.520 -6.380 1.00 . A A . 156 PHE CD2 1 1
3 3354 1 1 67 PHE CE1 C 4.096 12.122 -9.082 1.00 . A A . 156 PHE CE1 1 1
3 3355 1 1 67 PHE CE2 C 4.971 11.828 -6.843 1.00 . A A . 156 PHE CE2 1 1
3 3356 1 1 67 PHE CG C 2.609 11.517 -7.270 1.00 . A A . 156 PHE CG 1 1
3 3357 1 1 67 PHE CZ C 5.175 12.130 -8.194 1.00 . A A . 156 PHE CZ 1 1
3 3358 1 1 67 PHE H H -0.343 9.810 -5.256 1.00 . A A . 156 PHE H 1 1
3 3359 1 1 67 PHE HA H 0.840 9.417 -7.964 1.00 . A A . 156 PHE HA 1 1
3 3360 1 1 67 PHE HB2 H 0.488 11.698 -7.369 1.00 . A A . 156 PHE HB2 1 1
3 3361 1 1 67 PHE HB3 H 1.126 11.454 -5.742 1.00 . A A . 156 PHE HB3 1 1
3 3362 1 1 67 PHE HD1 H 1.983 11.813 -9.303 1.00 . A A . 156 PHE HD1 1 1
3 3363 1 1 67 PHE HD2 H 3.531 11.276 -5.334 1.00 . A A . 156 PHE HD2 1 1
3 3364 1 1 67 PHE HE1 H 4.252 12.352 -10.125 1.00 . A A . 156 PHE HE1 1 1
3 3365 1 1 67 PHE HE2 H 5.803 11.837 -6.158 1.00 . A A . 156 PHE HE2 1 1
3 3366 1 1 67 PHE HZ H 6.165 12.367 -8.552 1.00 . A A . 156 PHE HZ 1 1
3 3367 1 1 67 PHE N N -0.201 9.349 -6.109 1.00 . A A . 156 PHE N 1 1
3 3368 1 1 67 PHE O O 2.928 8.238 -7.135 1.00 . A A . 156 PHE O 1 1
3 3369 1 1 68 MET C C 3.761 6.901 -4.891 1.00 . A A . 157 MET C 1 1
3 3370 1 1 68 MET CA C 3.709 8.395 -4.520 1.00 . A A . 157 MET CA 1 1
3 3371 1 1 68 MET CB C 3.544 8.621 -3.010 1.00 . A A . 157 MET CB 1 1
3 3372 1 1 68 MET CE C 6.259 8.528 -1.471 1.00 . A A . 157 MET CE 1 1
3 3373 1 1 68 MET CG C 3.899 7.361 -2.228 1.00 . A A . 157 MET CG 1 1
3 3374 1 1 68 MET H H 1.943 9.632 -4.571 1.00 . A A . 157 MET H 1 1
3 3375 1 1 68 MET HA H 4.606 8.886 -4.858 1.00 . A A . 157 MET HA 1 1
3 3376 1 1 68 MET HB2 H 4.192 9.426 -2.698 1.00 . A A . 157 MET HB2 1 1
3 3377 1 1 68 MET HB3 H 2.520 8.889 -2.801 1.00 . A A . 157 MET HB3 1 1
3 3378 1 1 68 MET HE1 H 6.279 8.340 -0.407 1.00 . A A . 157 MET HE1 1 1
3 3379 1 1 68 MET HE2 H 5.593 9.350 -1.675 1.00 . A A . 157 MET HE2 1 1
3 3380 1 1 68 MET HE3 H 7.252 8.780 -1.817 1.00 . A A . 157 MET HE3 1 1
3 3381 1 1 68 MET HG2 H 3.616 7.493 -1.197 1.00 . A A . 157 MET HG2 1 1
3 3382 1 1 68 MET HG3 H 3.358 6.528 -2.645 1.00 . A A . 157 MET HG3 1 1
3 3383 1 1 68 MET N N 2.513 9.059 -5.127 1.00 . A A . 157 MET N 1 1
3 3384 1 1 68 MET O O 4.828 6.343 -5.062 1.00 . A A . 157 MET O 1 1
3 3385 1 1 68 MET SD S 5.684 7.043 -2.333 1.00 . A A . 157 MET SD 1 1
3 3386 1 1 69 LYS C C 3.438 4.582 -6.690 1.00 . A A . 158 LYS C 1 1
3 3387 1 1 69 LYS CA C 2.612 4.807 -5.409 1.00 . A A . 158 LYS CA 1 1
3 3388 1 1 69 LYS CB C 1.132 4.465 -5.646 1.00 . A A . 158 LYS CB 1 1
3 3389 1 1 69 LYS CD C 1.112 2.052 -4.951 1.00 . A A . 158 LYS CD 1 1
3 3390 1 1 69 LYS CE C 2.210 1.019 -5.231 1.00 . A A . 158 LYS CE 1 1
3 3391 1 1 69 LYS CG C 0.999 3.017 -6.137 1.00 . A A . 158 LYS CG 1 1
3 3392 1 1 69 LYS H H 1.776 6.735 -4.899 1.00 . A A . 158 LYS H 1 1
3 3393 1 1 69 LYS HA H 3.002 4.206 -4.603 1.00 . A A . 158 LYS HA 1 1
3 3394 1 1 69 LYS HB2 H 0.586 4.582 -4.721 1.00 . A A . 158 LYS HB2 1 1
3 3395 1 1 69 LYS HB3 H 0.724 5.132 -6.390 1.00 . A A . 158 LYS HB3 1 1
3 3396 1 1 69 LYS HD2 H 1.357 2.606 -4.057 1.00 . A A . 158 LYS HD2 1 1
3 3397 1 1 69 LYS HD3 H 0.169 1.542 -4.811 1.00 . A A . 158 LYS HD3 1 1
3 3398 1 1 69 LYS HE2 H 1.971 0.449 -6.119 1.00 . A A . 158 LYS HE2 1 1
3 3399 1 1 69 LYS HE3 H 3.167 1.507 -5.342 1.00 . A A . 158 LYS HE3 1 1
3 3400 1 1 69 LYS HG2 H 0.038 2.888 -6.615 1.00 . A A . 158 LYS HG2 1 1
3 3401 1 1 69 LYS HG3 H 1.784 2.805 -6.847 1.00 . A A . 158 LYS HG3 1 1
3 3402 1 1 69 LYS HZ1 H 1.421 -0.525 -4.074 1.00 . A A . 158 LYS HZ1 1 1
3 3403 1 1 69 LYS HZ2 H 2.153 0.713 -3.169 1.00 . A A . 158 LYS HZ2 1 1
3 3404 1 1 69 LYS HZ3 H 3.112 -0.410 -4.011 1.00 . A A . 158 LYS HZ3 1 1
3 3405 1 1 69 LYS N N 2.622 6.259 -5.031 1.00 . A A . 158 LYS N 1 1
3 3406 1 1 69 LYS NZ N 2.225 0.133 -4.031 1.00 . A A . 158 LYS NZ 1 1
3 3407 1 1 69 LYS O O 4.053 3.546 -6.864 1.00 . A A . 158 LYS O 1 1
3 3408 1 1 70 GLY C C 4.908 6.743 -9.196 1.00 . A A . 159 GLY C 1 1
3 3409 1 1 70 GLY CA C 4.245 5.405 -8.842 1.00 . A A . 159 GLY CA 1 1
3 3410 1 1 70 GLY H H 2.958 6.376 -7.412 1.00 . A A . 159 GLY H 1 1
3 3411 1 1 70 GLY HA2 H 5.007 4.650 -8.708 1.00 . A A . 159 GLY HA2 1 1
3 3412 1 1 70 GLY HA3 H 3.586 5.113 -9.644 1.00 . A A . 159 GLY HA3 1 1
3 3413 1 1 70 GLY N N 3.459 5.549 -7.579 1.00 . A A . 159 GLY N 1 1
3 3414 1 1 70 GLY O O 4.674 7.294 -10.256 1.00 . A A . 159 GLY O 1 1
3 3415 1 1 71 VAL C C 7.256 8.479 -9.883 1.00 . A A . 160 VAL C 1 1
3 3416 1 1 71 VAL CA C 6.416 8.579 -8.603 1.00 . A A . 160 VAL CA 1 1
3 3417 1 1 71 VAL CB C 7.329 8.876 -7.398 1.00 . A A . 160 VAL CB 1 1
3 3418 1 1 71 VAL CG1 C 6.487 9.331 -6.203 1.00 . A A . 160 VAL CG1 1 1
3 3419 1 1 71 VAL CG2 C 8.136 7.627 -7.015 1.00 . A A . 160 VAL CG2 1 1
3 3420 1 1 71 VAL H H 5.900 6.804 -7.471 1.00 . A A . 160 VAL H 1 1
3 3421 1 1 71 VAL HA H 5.682 9.363 -8.704 1.00 . A A . 160 VAL HA 1 1
3 3422 1 1 71 VAL HB H 8.012 9.670 -7.665 1.00 . A A . 160 VAL HB 1 1
3 3423 1 1 71 VAL HG11 H 5.439 9.291 -6.463 1.00 . A A . 160 VAL HG11 1 1
3 3424 1 1 71 VAL HG12 H 6.751 10.348 -5.940 1.00 . A A . 160 VAL HG12 1 1
3 3425 1 1 71 VAL HG13 H 6.674 8.682 -5.361 1.00 . A A . 160 VAL HG13 1 1
3 3426 1 1 71 VAL HG21 H 9.152 7.913 -6.787 1.00 . A A . 160 VAL HG21 1 1
3 3427 1 1 71 VAL HG22 H 8.136 6.929 -7.839 1.00 . A A . 160 VAL HG22 1 1
3 3428 1 1 71 VAL HG23 H 7.691 7.160 -6.149 1.00 . A A . 160 VAL HG23 1 1
3 3429 1 1 71 VAL N N 5.733 7.269 -8.317 1.00 . A A . 160 VAL N 1 1
3 3430 1 1 71 VAL O O 8.000 7.536 -10.077 1.00 . A A . 160 VAL O 1 1
3 3431 1 1 72 GLU C C 9.321 10.006 -11.808 1.00 . A A . 161 GLU C 1 1
3 3432 1 1 72 GLU CA C 7.924 9.407 -12.028 1.00 . A A . 161 GLU CA 1 1
3 3433 1 1 72 GLU CB C 7.118 10.246 -13.027 1.00 . A A . 161 GLU CB 1 1
3 3434 1 1 72 GLU CD C 5.543 9.277 -14.719 1.00 . A A . 161 GLU CD 1 1
3 3435 1 1 72 GLU CG C 5.738 9.610 -13.240 1.00 . A A . 161 GLU CG 1 1
3 3436 1 1 72 GLU H H 6.531 10.192 -10.578 1.00 . A A . 161 GLU H 1 1
3 3437 1 1 72 GLU HA H 8.007 8.393 -12.387 1.00 . A A . 161 GLU HA 1 1
3 3438 1 1 72 GLU HB2 H 6.999 11.249 -12.641 1.00 . A A . 161 GLU HB2 1 1
3 3439 1 1 72 GLU HB3 H 7.644 10.285 -13.968 1.00 . A A . 161 GLU HB3 1 1
3 3440 1 1 72 GLU HG2 H 5.667 8.703 -12.656 1.00 . A A . 161 GLU HG2 1 1
3 3441 1 1 72 GLU HG3 H 4.971 10.301 -12.925 1.00 . A A . 161 GLU HG3 1 1
3 3442 1 1 72 GLU N N 7.138 9.443 -10.756 1.00 . A A . 161 GLU N 1 1
3 3443 1 1 72 GLU O O 9.411 11.201 -11.580 1.00 . A A . 161 GLU O 1 1
3 3444 1 1 72 GLU OXT O 10.279 9.253 -11.866 1.00 . A A . 161 GLU OXT 1 1
3 3445 1 1 72 GLU OE1 O 5.161 10.166 -15.461 1.00 . A A . 161 GLU OE1 1 1
3 3446 1 1 72 GLU OE2 O 5.776 8.137 -15.085 1.00 . A A . 161 GLU OE2 1 1
3 3447 2 2 1 CA CA CA 2.929 25.040 0.313 1.00 . B A . 1 CA CA 1 1
3 3448 3 2 1 CA CA CA -4.796 18.980 -5.616 1.00 . C A . 2 CA CA 1 1
3 3449 4 3 1 STL C1 C 12.120 11.033 -2.209 1.00 . D A . 162 STL C1 1 1
3 3450 4 3 1 STL C10 C 7.695 14.174 -5.864 1.00 . D A . 162 STL C10 1 1
3 3451 4 3 1 STL C11 C 6.604 14.936 -6.356 1.00 . D A . 162 STL C11 1 1
3 3452 4 3 1 STL C12 C 5.379 14.884 -5.653 1.00 . D A . 162 STL C12 1 1
3 3453 4 3 1 STL C13 C 5.212 14.098 -4.488 1.00 . D A . 162 STL C13 1 1
3 3454 4 3 1 STL C14 C 6.299 13.347 -4.009 1.00 . D A . 162 STL C14 1 1
3 3455 4 3 1 STL C2 C 12.655 9.869 -2.797 1.00 . D A . 162 STL C2 1 1
3 3456 4 3 1 STL C3 C 12.210 9.450 -4.058 1.00 . D A . 162 STL C3 1 1
3 3457 4 3 1 STL C4 C 11.228 10.193 -4.739 1.00 . D A . 162 STL C4 1 1
3 3458 4 3 1 STL C5 C 10.681 11.349 -4.161 1.00 . D A . 162 STL C5 1 1
3 3459 4 3 1 STL C6 C 11.132 11.777 -2.899 1.00 . D A . 162 STL C6 1 1
3 3460 4 3 1 STL C7 C 9.679 12.083 -4.784 1.00 . D A . 162 STL C7 1 1
3 3461 4 3 1 STL C8 C 8.564 12.643 -4.137 1.00 . D A . 162 STL C8 1 1
3 3462 4 3 1 STL C9 C 7.535 13.391 -4.697 1.00 . D A . 162 STL C9 1 1
3 3463 4 3 1 STL H10 H 8.576 14.191 -6.338 1.00 . D A . 162 STL H10 1 1
3 3464 4 3 1 STL H11 H 6.700 15.494 -7.178 1.00 . D A . 162 STL H11 1 1
3 3465 4 3 1 STL H13 H 4.337 14.075 -4.014 1.00 . D A . 162 STL H13 1 1
3 3466 4 3 1 STL H14 H 6.202 12.787 -3.186 1.00 . D A . 162 STL H14 1 1
3 3467 4 3 1 STL H2 H 13.350 9.342 -2.314 1.00 . D A . 162 STL H2 1 1
3 3468 4 3 1 STL H4 H 10.907 9.903 -5.642 1.00 . D A . 162 STL H4 1 1
3 3469 4 3 1 STL H6 H 10.751 12.603 -2.487 1.00 . D A . 162 STL H6 1 1
3 3470 4 3 1 STL H7 H 9.756 12.208 -5.772 1.00 . D A . 162 STL H7 1 1
3 3471 4 3 1 STL H8 H 8.506 12.486 -3.150 1.00 . D A . 162 STL H8 1 1
3 3472 4 3 1 STL HO1 H 4.280 15.528 -7.110 1.00 . D A . 162 STL HO1 1 1
3 3473 4 3 1 STL HO2 H 12.217 7.527 -4.296 1.00 . D A . 162 STL HO2 1 1
3 3474 4 3 1 STL HO3 H 12.758 12.422 -1.036 1.00 . D A . 162 STL HO3 1 1
3 3475 4 3 1 STL O1 O 4.325 15.605 -6.116 1.00 . D A . 162 STL O1 1 1
3 3476 4 3 1 STL O2 O 12.718 8.329 -4.632 1.00 . D A . 162 STL O2 1 1
3 3477 4 3 1 STL O3 O 12.545 11.442 -0.992 1.00 . D A . 162 STL O3 1 1
4 3478 1 1 1 MET C C 12.412 8.573 1.275 1.00 . A A . 90 MET C 1 1
4 3479 1 1 1 MET CA C 13.039 9.122 2.560 1.00 . A A . 90 MET CA 1 1
4 3480 1 1 1 MET CB C 13.658 10.500 2.310 1.00 . A A . 90 MET CB 1 1
4 3481 1 1 1 MET CE C 14.257 12.031 6.037 1.00 . A A . 90 MET CE 1 1
4 3482 1 1 1 MET CG C 13.413 11.399 3.525 1.00 . A A . 90 MET CG 1 1
4 3483 1 1 1 MET H1 H 14.781 8.036 2.176 1.00 . A A . 90 MET H1 1 1
4 3484 1 1 1 MET H2 H 13.790 7.357 3.381 1.00 . A A . 90 MET H2 1 1
4 3485 1 1 1 MET H3 H 14.727 8.727 3.726 1.00 . A A . 90 MET H3 1 1
4 3486 1 1 1 MET HA H 12.297 9.188 3.339 1.00 . A A . 90 MET HA 1 1
4 3487 1 1 1 MET HB2 H 14.720 10.395 2.145 1.00 . A A . 90 MET HB2 1 1
4 3488 1 1 1 MET HB3 H 13.201 10.945 1.438 1.00 . A A . 90 MET HB3 1 1
4 3489 1 1 1 MET HE1 H 15.042 12.044 6.781 1.00 . A A . 90 MET HE1 1 1
4 3490 1 1 1 MET HE2 H 13.529 11.281 6.300 1.00 . A A . 90 MET HE2 1 1
4 3491 1 1 1 MET HE3 H 13.775 12.998 5.997 1.00 . A A . 90 MET HE3 1 1
4 3492 1 1 1 MET HG2 H 13.032 12.354 3.195 1.00 . A A . 90 MET HG2 1 1
4 3493 1 1 1 MET HG3 H 12.692 10.932 4.180 1.00 . A A . 90 MET HG3 1 1
4 3494 1 1 1 MET N N 14.170 8.245 2.994 1.00 . A A . 90 MET N 1 1
4 3495 1 1 1 MET O O 13.107 8.174 0.360 1.00 . A A . 90 MET O 1 1
4 3496 1 1 1 MET SD S 14.970 11.645 4.418 1.00 . A A . 90 MET SD 1 1
4 3497 1 1 2 GLY C C 10.198 6.511 0.151 1.00 . A A . 91 GLY C 1 1
4 3498 1 1 2 GLY CA C 10.424 8.014 -0.013 1.00 . A A . 91 GLY CA 1 1
4 3499 1 1 2 GLY H H 10.572 8.867 1.960 1.00 . A A . 91 GLY H 1 1
4 3500 1 1 2 GLY HA2 H 9.472 8.511 -0.136 1.00 . A A . 91 GLY HA2 1 1
4 3501 1 1 2 GLY HA3 H 11.039 8.191 -0.882 1.00 . A A . 91 GLY HA3 1 1
4 3502 1 1 2 GLY N N 11.106 8.545 1.205 1.00 . A A . 91 GLY N 1 1
4 3503 1 1 2 GLY O O 11.004 5.703 -0.270 1.00 . A A . 91 GLY O 1 1
4 3504 1 1 3 LYS C C 7.293 4.478 1.049 1.00 . A A . 92 LYS C 1 1
4 3505 1 1 3 LYS CA C 8.813 4.685 0.982 1.00 . A A . 92 LYS CA 1 1
4 3506 1 1 3 LYS CB C 9.473 4.359 2.326 1.00 . A A . 92 LYS CB 1 1
4 3507 1 1 3 LYS CD C 11.555 3.039 2.781 1.00 . A A . 92 LYS CD 1 1
4 3508 1 1 3 LYS CE C 11.609 2.686 4.273 1.00 . A A . 92 LYS CE 1 1
4 3509 1 1 3 LYS CG C 10.107 2.965 2.277 1.00 . A A . 92 LYS CG 1 1
4 3510 1 1 3 LYS H H 8.479 6.808 1.109 1.00 . A A . 92 LYS H 1 1
4 3511 1 1 3 LYS HA H 9.246 4.087 0.196 1.00 . A A . 92 LYS HA 1 1
4 3512 1 1 3 LYS HB2 H 10.235 5.094 2.536 1.00 . A A . 92 LYS HB2 1 1
4 3513 1 1 3 LYS HB3 H 8.728 4.386 3.105 1.00 . A A . 92 LYS HB3 1 1
4 3514 1 1 3 LYS HD2 H 12.163 2.339 2.225 1.00 . A A . 92 LYS HD2 1 1
4 3515 1 1 3 LYS HD3 H 11.937 4.038 2.637 1.00 . A A . 92 LYS HD3 1 1
4 3516 1 1 3 LYS HE2 H 10.907 1.892 4.494 1.00 . A A . 92 LYS HE2 1 1
4 3517 1 1 3 LYS HE3 H 12.610 2.392 4.552 1.00 . A A . 92 LYS HE3 1 1
4 3518 1 1 3 LYS HG2 H 9.541 2.292 2.904 1.00 . A A . 92 LYS HG2 1 1
4 3519 1 1 3 LYS HG3 H 10.101 2.601 1.260 1.00 . A A . 92 LYS HG3 1 1
4 3520 1 1 3 LYS HZ1 H 11.591 3.911 5.961 1.00 . A A . 92 LYS HZ1 1 1
4 3521 1 1 3 LYS HZ2 H 10.186 4.017 5.013 1.00 . A A . 92 LYS HZ2 1 1
4 3522 1 1 3 LYS HZ3 H 11.623 4.763 4.494 1.00 . A A . 92 LYS HZ3 1 1
4 3523 1 1 3 LYS N N 9.108 6.134 0.771 1.00 . A A . 92 LYS N 1 1
4 3524 1 1 3 LYS NZ N 11.224 3.939 4.989 1.00 . A A . 92 LYS NZ 1 1
4 3525 1 1 3 LYS O O 6.540 5.169 0.387 1.00 . A A . 92 LYS O 1 1
4 3526 1 1 4 SER C C 4.725 4.510 2.740 1.00 . A A . 93 SER C 1 1
4 3527 1 1 4 SER CA C 5.358 3.334 1.975 1.00 . A A . 93 SER CA 1 1
4 3528 1 1 4 SER CB C 5.207 2.028 2.763 1.00 . A A . 93 SER CB 1 1
4 3529 1 1 4 SER H H 7.451 3.017 2.392 1.00 . A A . 93 SER H 1 1
4 3530 1 1 4 SER HA H 4.911 3.234 0.999 1.00 . A A . 93 SER HA 1 1
4 3531 1 1 4 SER HB2 H 5.866 1.280 2.355 1.00 . A A . 93 SER HB2 1 1
4 3532 1 1 4 SER HB3 H 5.463 2.203 3.800 1.00 . A A . 93 SER HB3 1 1
4 3533 1 1 4 SER HG H 3.810 0.956 1.929 1.00 . A A . 93 SER HG 1 1
4 3534 1 1 4 SER N N 6.831 3.554 1.854 1.00 . A A . 93 SER N 1 1
4 3535 1 1 4 SER O O 5.342 5.544 2.923 1.00 . A A . 93 SER O 1 1
4 3536 1 1 4 SER OG O 3.863 1.572 2.664 1.00 . A A . 93 SER OG 1 1
4 3537 1 1 5 GLU C C 3.547 5.770 5.276 1.00 . A A . 94 GLU C 1 1
4 3538 1 1 5 GLU CA C 2.834 5.472 3.942 1.00 . A A . 94 GLU CA 1 1
4 3539 1 1 5 GLU CB C 1.402 4.987 4.181 1.00 . A A . 94 GLU CB 1 1
4 3540 1 1 5 GLU CD C 0.377 5.252 1.907 1.00 . A A . 94 GLU CD 1 1
4 3541 1 1 5 GLU CG C 0.438 5.821 3.327 1.00 . A A . 94 GLU CG 1 1
4 3542 1 1 5 GLU H H 3.027 3.519 3.030 1.00 . A A . 94 GLU H 1 1
4 3543 1 1 5 GLU HA H 2.812 6.365 3.338 1.00 . A A . 94 GLU HA 1 1
4 3544 1 1 5 GLU HB2 H 1.322 3.945 3.905 1.00 . A A . 94 GLU HB2 1 1
4 3545 1 1 5 GLU HB3 H 1.149 5.105 5.224 1.00 . A A . 94 GLU HB3 1 1
4 3546 1 1 5 GLU HG2 H -0.547 5.793 3.769 1.00 . A A . 94 GLU HG2 1 1
4 3547 1 1 5 GLU HG3 H 0.787 6.843 3.286 1.00 . A A . 94 GLU HG3 1 1
4 3548 1 1 5 GLU N N 3.505 4.361 3.188 1.00 . A A . 94 GLU N 1 1
4 3549 1 1 5 GLU O O 3.242 6.749 5.933 1.00 . A A . 94 GLU O 1 1
4 3550 1 1 5 GLU OE1 O 1.182 5.664 1.089 1.00 . A A . 94 GLU OE1 1 1
4 3551 1 1 5 GLU OE2 O -0.482 4.422 1.658 1.00 . A A . 94 GLU OE2 1 1
4 3552 1 1 6 GLU C C 6.160 6.433 6.777 1.00 . A A . 95 GLU C 1 1
4 3553 1 1 6 GLU CA C 5.220 5.227 6.965 1.00 . A A . 95 GLU CA 1 1
4 3554 1 1 6 GLU CB C 5.970 3.915 7.300 1.00 . A A . 95 GLU CB 1 1
4 3555 1 1 6 GLU CD C 7.762 3.422 5.603 1.00 . A A . 95 GLU CD 1 1
4 3556 1 1 6 GLU CG C 7.475 4.011 6.988 1.00 . A A . 95 GLU CG 1 1
4 3557 1 1 6 GLU H H 4.748 4.178 5.137 1.00 . A A . 95 GLU H 1 1
4 3558 1 1 6 GLU HA H 4.505 5.445 7.746 1.00 . A A . 95 GLU HA 1 1
4 3559 1 1 6 GLU HB2 H 5.844 3.698 8.350 1.00 . A A . 95 GLU HB2 1 1
4 3560 1 1 6 GLU HB3 H 5.540 3.108 6.723 1.00 . A A . 95 GLU HB3 1 1
4 3561 1 1 6 GLU HG2 H 7.790 5.042 7.013 1.00 . A A . 95 GLU HG2 1 1
4 3562 1 1 6 GLU HG3 H 8.026 3.454 7.729 1.00 . A A . 95 GLU HG3 1 1
4 3563 1 1 6 GLU N N 4.499 4.954 5.681 1.00 . A A . 95 GLU N 1 1
4 3564 1 1 6 GLU O O 6.256 7.292 7.633 1.00 . A A . 95 GLU O 1 1
4 3565 1 1 6 GLU OE1 O 7.109 3.827 4.659 1.00 . A A . 95 GLU OE1 1 1
4 3566 1 1 6 GLU OE2 O 8.638 2.579 5.510 1.00 . A A . 95 GLU OE2 1 1
4 3567 1 1 7 GLU C C 6.947 8.738 4.586 1.00 . A A . 96 GLU C 1 1
4 3568 1 1 7 GLU CA C 7.724 7.679 5.378 1.00 . A A . 96 GLU CA 1 1
4 3569 1 1 7 GLU CB C 8.878 7.111 4.549 1.00 . A A . 96 GLU CB 1 1
4 3570 1 1 7 GLU CD C 11.380 7.243 4.611 1.00 . A A . 96 GLU CD 1 1
4 3571 1 1 7 GLU CG C 10.083 8.055 4.635 1.00 . A A . 96 GLU CG 1 1
4 3572 1 1 7 GLU H H 6.705 5.823 4.963 1.00 . A A . 96 GLU H 1 1
4 3573 1 1 7 GLU HA H 8.096 8.093 6.303 1.00 . A A . 96 GLU HA 1 1
4 3574 1 1 7 GLU HB2 H 9.151 6.138 4.933 1.00 . A A . 96 GLU HB2 1 1
4 3575 1 1 7 GLU HB3 H 8.569 7.018 3.519 1.00 . A A . 96 GLU HB3 1 1
4 3576 1 1 7 GLU HG2 H 10.067 8.732 3.795 1.00 . A A . 96 GLU HG2 1 1
4 3577 1 1 7 GLU HG3 H 10.032 8.621 5.553 1.00 . A A . 96 GLU HG3 1 1
4 3578 1 1 7 GLU N N 6.822 6.516 5.648 1.00 . A A . 96 GLU N 1 1
4 3579 1 1 7 GLU O O 7.175 9.923 4.728 1.00 . A A . 96 GLU O 1 1
4 3580 1 1 7 GLU OE1 O 11.606 6.547 3.635 1.00 . A A . 96 GLU OE1 1 1
4 3581 1 1 7 GLU OE2 O 12.131 7.334 5.566 1.00 . A A . 96 GLU OE2 1 1
4 3582 1 1 8 LEU C C 4.649 10.383 3.827 1.00 . A A . 97 LEU C 1 1
4 3583 1 1 8 LEU CA C 5.182 9.242 2.952 1.00 . A A . 97 LEU CA 1 1
4 3584 1 1 8 LEU CB C 4.014 8.377 2.455 1.00 . A A . 97 LEU CB 1 1
4 3585 1 1 8 LEU CD1 C 3.548 9.709 0.398 1.00 . A A . 97 LEU CD1 1 1
4 3586 1 1 8 LEU CD2 C 5.368 7.986 0.386 1.00 . A A . 97 LEU CD2 1 1
4 3587 1 1 8 LEU CG C 3.979 8.342 0.927 1.00 . A A . 97 LEU CG 1 1
4 3588 1 1 8 LEU H H 5.867 7.337 3.683 1.00 . A A . 97 LEU H 1 1
4 3589 1 1 8 LEU HA H 5.740 9.631 2.116 1.00 . A A . 97 LEU HA 1 1
4 3590 1 1 8 LEU HB2 H 4.131 7.374 2.830 1.00 . A A . 97 LEU HB2 1 1
4 3591 1 1 8 LEU HB3 H 3.085 8.787 2.822 1.00 . A A . 97 LEU HB3 1 1
4 3592 1 1 8 LEU HD11 H 4.391 10.201 -0.066 1.00 . A A . 97 LEU HD11 1 1
4 3593 1 1 8 LEU HD12 H 3.185 10.313 1.217 1.00 . A A . 97 LEU HD12 1 1
4 3594 1 1 8 LEU HD13 H 2.760 9.581 -0.329 1.00 . A A . 97 LEU HD13 1 1
4 3595 1 1 8 LEU HD21 H 5.265 7.473 -0.558 1.00 . A A . 97 LEU HD21 1 1
4 3596 1 1 8 LEU HD22 H 5.877 7.343 1.091 1.00 . A A . 97 LEU HD22 1 1
4 3597 1 1 8 LEU HD23 H 5.943 8.889 0.244 1.00 . A A . 97 LEU HD23 1 1
4 3598 1 1 8 LEU HG H 3.266 7.596 0.604 1.00 . A A . 97 LEU HG 1 1
4 3599 1 1 8 LEU N N 6.019 8.300 3.763 1.00 . A A . 97 LEU N 1 1
4 3600 1 1 8 LEU O O 4.711 11.541 3.457 1.00 . A A . 97 LEU O 1 1
4 3601 1 1 9 SER C C 4.703 12.062 6.345 1.00 . A A . 98 SER C 1 1
4 3602 1 1 9 SER CA C 3.582 11.111 5.894 1.00 . A A . 98 SER CA 1 1
4 3603 1 1 9 SER CB C 2.993 10.345 7.084 1.00 . A A . 98 SER CB 1 1
4 3604 1 1 9 SER H H 4.089 9.114 5.253 1.00 . A A . 98 SER H 1 1
4 3605 1 1 9 SER HA H 2.803 11.665 5.395 1.00 . A A . 98 SER HA 1 1
4 3606 1 1 9 SER HB2 H 2.441 11.024 7.713 1.00 . A A . 98 SER HB2 1 1
4 3607 1 1 9 SER HB3 H 2.324 9.575 6.716 1.00 . A A . 98 SER HB3 1 1
4 3608 1 1 9 SER HG H 4.056 8.813 7.650 1.00 . A A . 98 SER HG 1 1
4 3609 1 1 9 SER N N 4.126 10.057 4.984 1.00 . A A . 98 SER N 1 1
4 3610 1 1 9 SER O O 4.562 13.270 6.275 1.00 . A A . 98 SER O 1 1
4 3611 1 1 9 SER OG O 4.042 9.755 7.844 1.00 . A A . 98 SER OG 1 1
4 3612 1 1 10 ASP C C 7.485 13.221 6.054 1.00 . A A . 99 ASP C 1 1
4 3613 1 1 10 ASP CA C 6.950 12.397 7.237 1.00 . A A . 99 ASP CA 1 1
4 3614 1 1 10 ASP CB C 8.016 11.424 7.751 1.00 . A A . 99 ASP CB 1 1
4 3615 1 1 10 ASP CG C 9.228 12.203 8.263 1.00 . A A . 99 ASP CG 1 1
4 3616 1 1 10 ASP H H 5.904 10.551 6.831 1.00 . A A . 99 ASP H 1 1
4 3617 1 1 10 ASP HA H 6.632 13.049 8.035 1.00 . A A . 99 ASP HA 1 1
4 3618 1 1 10 ASP HB2 H 7.603 10.832 8.555 1.00 . A A . 99 ASP HB2 1 1
4 3619 1 1 10 ASP HB3 H 8.323 10.775 6.949 1.00 . A A . 99 ASP HB3 1 1
4 3620 1 1 10 ASP N N 5.814 11.527 6.793 1.00 . A A . 99 ASP N 1 1
4 3621 1 1 10 ASP O O 7.802 14.387 6.197 1.00 . A A . 99 ASP O 1 1
4 3622 1 1 10 ASP OD1 O 10.110 12.481 7.467 1.00 . A A . 99 ASP OD1 1 1
4 3623 1 1 10 ASP OD2 O 9.254 12.513 9.443 1.00 . A A . 99 ASP OD2 1 1
4 3624 1 1 11 LEU C C 7.189 14.607 3.442 1.00 . A A . 100 LEU C 1 1
4 3625 1 1 11 LEU CA C 8.075 13.377 3.690 1.00 . A A . 100 LEU CA 1 1
4 3626 1 1 11 LEU CB C 7.978 12.387 2.520 1.00 . A A . 100 LEU CB 1 1
4 3627 1 1 11 LEU CD1 C 10.324 11.777 1.894 1.00 . A A . 100 LEU CD1 1 1
4 3628 1 1 11 LEU CD2 C 8.654 12.280 0.110 1.00 . A A . 100 LEU CD2 1 1
4 3629 1 1 11 LEU CG C 9.117 12.642 1.525 1.00 . A A . 100 LEU CG 1 1
4 3630 1 1 11 LEU H H 7.306 11.685 4.796 1.00 . A A . 100 LEU H 1 1
4 3631 1 1 11 LEU HA H 9.102 13.676 3.837 1.00 . A A . 100 LEU HA 1 1
4 3632 1 1 11 LEU HB2 H 8.051 11.378 2.899 1.00 . A A . 100 LEU HB2 1 1
4 3633 1 1 11 LEU HB3 H 7.031 12.514 2.019 1.00 . A A . 100 LEU HB3 1 1
4 3634 1 1 11 LEU HD11 H 10.834 12.212 2.740 1.00 . A A . 100 LEU HD11 1 1
4 3635 1 1 11 LEU HD12 H 11.002 11.725 1.053 1.00 . A A . 100 LEU HD12 1 1
4 3636 1 1 11 LEU HD13 H 9.990 10.782 2.147 1.00 . A A . 100 LEU HD13 1 1
4 3637 1 1 11 LEU HD21 H 8.431 13.183 -0.439 1.00 . A A . 100 LEU HD21 1 1
4 3638 1 1 11 LEU HD22 H 7.769 11.666 0.165 1.00 . A A . 100 LEU HD22 1 1
4 3639 1 1 11 LEU HD23 H 9.438 11.736 -0.398 1.00 . A A . 100 LEU HD23 1 1
4 3640 1 1 11 LEU HG H 9.397 13.685 1.559 1.00 . A A . 100 LEU HG 1 1
4 3641 1 1 11 LEU N N 7.575 12.626 4.886 1.00 . A A . 100 LEU N 1 1
4 3642 1 1 11 LEU O O 7.679 15.704 3.268 1.00 . A A . 100 LEU O 1 1
4 3643 1 1 12 PHE C C 5.145 16.630 4.347 1.00 . A A . 101 PHE C 1 1
4 3644 1 1 12 PHE CA C 4.959 15.593 3.230 1.00 . A A . 101 PHE CA 1 1
4 3645 1 1 12 PHE CB C 3.557 14.980 3.291 1.00 . A A . 101 PHE CB 1 1
4 3646 1 1 12 PHE CD1 C 1.957 16.884 3.731 1.00 . A A . 101 PHE CD1 1 1
4 3647 1 1 12 PHE CD2 C 2.127 15.988 1.486 1.00 . A A . 101 PHE CD2 1 1
4 3648 1 1 12 PHE CE1 C 0.991 17.797 3.291 1.00 . A A . 101 PHE CE1 1 1
4 3649 1 1 12 PHE CE2 C 1.160 16.895 1.048 1.00 . A A . 101 PHE CE2 1 1
4 3650 1 1 12 PHE CG C 2.526 15.980 2.825 1.00 . A A . 101 PHE CG 1 1
4 3651 1 1 12 PHE CZ C 0.592 17.802 1.949 1.00 . A A . 101 PHE CZ 1 1
4 3652 1 1 12 PHE H H 5.519 13.537 3.603 1.00 . A A . 101 PHE H 1 1
4 3653 1 1 12 PHE HA H 5.126 16.040 2.263 1.00 . A A . 101 PHE HA 1 1
4 3654 1 1 12 PHE HB2 H 3.519 14.110 2.651 1.00 . A A . 101 PHE HB2 1 1
4 3655 1 1 12 PHE HB3 H 3.338 14.686 4.307 1.00 . A A . 101 PHE HB3 1 1
4 3656 1 1 12 PHE HD1 H 2.265 16.880 4.766 1.00 . A A . 101 PHE HD1 1 1
4 3657 1 1 12 PHE HD2 H 2.568 15.292 0.789 1.00 . A A . 101 PHE HD2 1 1
4 3658 1 1 12 PHE HE1 H 0.553 18.498 3.987 1.00 . A A . 101 PHE HE1 1 1
4 3659 1 1 12 PHE HE2 H 0.854 16.896 0.014 1.00 . A A . 101 PHE HE2 1 1
4 3660 1 1 12 PHE HZ H -0.156 18.503 1.609 1.00 . A A . 101 PHE HZ 1 1
4 3661 1 1 12 PHE N N 5.888 14.432 3.445 1.00 . A A . 101 PHE N 1 1
4 3662 1 1 12 PHE O O 5.139 17.823 4.108 1.00 . A A . 101 PHE O 1 1
4 3663 1 1 13 ARG C C 6.803 17.937 6.524 1.00 . A A . 102 ARG C 1 1
4 3664 1 1 13 ARG CA C 5.523 17.098 6.721 1.00 . A A . 102 ARG CA 1 1
4 3665 1 1 13 ARG CB C 5.654 16.154 7.927 1.00 . A A . 102 ARG CB 1 1
4 3666 1 1 13 ARG CD C 6.908 16.167 10.087 1.00 . A A . 102 ARG CD 1 1
4 3667 1 1 13 ARG CG C 5.916 16.944 9.212 1.00 . A A . 102 ARG CG 1 1
4 3668 1 1 13 ARG CZ C 9.227 15.796 9.511 1.00 . A A . 102 ARG CZ 1 1
4 3669 1 1 13 ARG H H 5.328 15.202 5.714 1.00 . A A . 102 ARG H 1 1
4 3670 1 1 13 ARG HA H 4.666 17.742 6.847 1.00 . A A . 102 ARG HA 1 1
4 3671 1 1 13 ARG HB2 H 4.739 15.590 8.038 1.00 . A A . 102 ARG HB2 1 1
4 3672 1 1 13 ARG HB3 H 6.473 15.471 7.756 1.00 . A A . 102 ARG HB3 1 1
4 3673 1 1 13 ARG HD2 H 6.734 16.381 11.133 1.00 . A A . 102 ARG HD2 1 1
4 3674 1 1 13 ARG HD3 H 6.824 15.103 9.899 1.00 . A A . 102 ARG HD3 1 1
4 3675 1 1 13 ARG HE H 8.414 17.605 9.524 1.00 . A A . 102 ARG HE 1 1
4 3676 1 1 13 ARG HG2 H 6.327 17.913 8.966 1.00 . A A . 102 ARG HG2 1 1
4 3677 1 1 13 ARG HG3 H 4.989 17.072 9.750 1.00 . A A . 102 ARG HG3 1 1
4 3678 1 1 13 ARG HH11 H 8.771 15.417 7.602 1.00 . A A . 102 ARG HH11 1 1
4 3679 1 1 13 ARG HH12 H 10.137 14.558 8.230 1.00 . A A . 102 ARG HH12 1 1
4 3680 1 1 13 ARG HH21 H 9.902 15.987 11.383 1.00 . A A . 102 ARG HH21 1 1
4 3681 1 1 13 ARG HH22 H 10.767 14.867 10.386 1.00 . A A . 102 ARG HH22 1 1
4 3682 1 1 13 ARG N N 5.321 16.171 5.562 1.00 . A A . 102 ARG N 1 1
4 3683 1 1 13 ARG NE N 8.257 16.649 9.672 1.00 . A A . 102 ARG NE 1 1
4 3684 1 1 13 ARG NH1 N 9.392 15.213 8.359 1.00 . A A . 102 ARG NH1 1 1
4 3685 1 1 13 ARG NH2 N 10.031 15.532 10.502 1.00 . A A . 102 ARG NH2 1 1
4 3686 1 1 13 ARG O O 6.871 19.080 6.930 1.00 . A A . 102 ARG O 1 1
4 3687 1 1 14 MET C C 9.135 18.768 4.277 1.00 . A A . 103 MET C 1 1
4 3688 1 1 14 MET CA C 9.089 18.131 5.678 1.00 . A A . 103 MET CA 1 1
4 3689 1 1 14 MET CB C 10.192 17.081 5.810 1.00 . A A . 103 MET CB 1 1
4 3690 1 1 14 MET CE C 13.777 18.450 7.301 1.00 . A A . 103 MET CE 1 1
4 3691 1 1 14 MET CG C 11.554 17.771 5.898 1.00 . A A . 103 MET CG 1 1
4 3692 1 1 14 MET H H 7.736 16.450 5.586 1.00 . A A . 103 MET H 1 1
4 3693 1 1 14 MET HA H 9.216 18.887 6.435 1.00 . A A . 103 MET HA 1 1
4 3694 1 1 14 MET HB2 H 10.026 16.499 6.700 1.00 . A A . 103 MET HB2 1 1
4 3695 1 1 14 MET HB3 H 10.175 16.432 4.946 1.00 . A A . 103 MET HB3 1 1
4 3696 1 1 14 MET HE1 H 14.123 18.776 8.272 1.00 . A A . 103 MET HE1 1 1
4 3697 1 1 14 MET HE2 H 13.533 19.312 6.699 1.00 . A A . 103 MET HE2 1 1
4 3698 1 1 14 MET HE3 H 14.553 17.878 6.810 1.00 . A A . 103 MET HE3 1 1
4 3699 1 1 14 MET HG2 H 12.195 17.402 5.111 1.00 . A A . 103 MET HG2 1 1
4 3700 1 1 14 MET HG3 H 11.427 18.837 5.788 1.00 . A A . 103 MET HG3 1 1
4 3701 1 1 14 MET N N 7.813 17.374 5.904 1.00 . A A . 103 MET N 1 1
4 3702 1 1 14 MET O O 10.061 19.491 3.956 1.00 . A A . 103 MET O 1 1
4 3703 1 1 14 MET SD S 12.306 17.415 7.506 1.00 . A A . 103 MET SD 1 1
4 3704 1 1 15 PHE C C 7.413 20.378 1.966 1.00 . A A . 104 PHE C 1 1
4 3705 1 1 15 PHE CA C 8.207 19.069 2.051 1.00 . A A . 104 PHE CA 1 1
4 3706 1 1 15 PHE CB C 7.598 17.989 1.151 1.00 . A A . 104 PHE CB 1 1
4 3707 1 1 15 PHE CD1 C 9.682 16.595 1.504 1.00 . A A . 104 PHE CD1 1 1
4 3708 1 1 15 PHE CD2 C 8.732 16.733 -0.721 1.00 . A A . 104 PHE CD2 1 1
4 3709 1 1 15 PHE CE1 C 10.695 15.761 1.023 1.00 . A A . 104 PHE CE1 1 1
4 3710 1 1 15 PHE CE2 C 9.747 15.896 -1.202 1.00 . A A . 104 PHE CE2 1 1
4 3711 1 1 15 PHE CG C 8.697 17.083 0.632 1.00 . A A . 104 PHE CG 1 1
4 3712 1 1 15 PHE CZ C 10.727 15.410 -0.331 1.00 . A A . 104 PHE CZ 1 1
4 3713 1 1 15 PHE H H 7.445 17.892 3.688 1.00 . A A . 104 PHE H 1 1
4 3714 1 1 15 PHE HA H 9.228 19.246 1.755 1.00 . A A . 104 PHE HA 1 1
4 3715 1 1 15 PHE HB2 H 6.888 17.404 1.719 1.00 . A A . 104 PHE HB2 1 1
4 3716 1 1 15 PHE HB3 H 7.094 18.456 0.318 1.00 . A A . 104 PHE HB3 1 1
4 3717 1 1 15 PHE HD1 H 9.658 16.865 2.549 1.00 . A A . 104 PHE HD1 1 1
4 3718 1 1 15 PHE HD2 H 7.976 17.105 -1.395 1.00 . A A . 104 PHE HD2 1 1
4 3719 1 1 15 PHE HE1 H 11.451 15.387 1.697 1.00 . A A . 104 PHE HE1 1 1
4 3720 1 1 15 PHE HE2 H 9.774 15.626 -2.247 1.00 . A A . 104 PHE HE2 1 1
4 3721 1 1 15 PHE HZ H 11.508 14.764 -0.703 1.00 . A A . 104 PHE HZ 1 1
4 3722 1 1 15 PHE N N 8.173 18.491 3.429 1.00 . A A . 104 PHE N 1 1
4 3723 1 1 15 PHE O O 7.798 21.278 1.248 1.00 . A A . 104 PHE O 1 1
4 3724 1 1 16 ASP C C 6.329 22.930 3.264 1.00 . A A . 105 ASP C 1 1
4 3725 1 1 16 ASP CA C 5.535 21.782 2.616 1.00 . A A . 105 ASP CA 1 1
4 3726 1 1 16 ASP CB C 4.230 21.514 3.379 1.00 . A A . 105 ASP CB 1 1
4 3727 1 1 16 ASP CG C 3.145 22.471 2.876 1.00 . A A . 105 ASP CG 1 1
4 3728 1 1 16 ASP H H 6.024 19.773 3.265 1.00 . A A . 105 ASP H 1 1
4 3729 1 1 16 ASP HA H 5.312 22.023 1.588 1.00 . A A . 105 ASP HA 1 1
4 3730 1 1 16 ASP HB2 H 3.918 20.493 3.212 1.00 . A A . 105 ASP HB2 1 1
4 3731 1 1 16 ASP HB3 H 4.388 21.675 4.435 1.00 . A A . 105 ASP HB3 1 1
4 3732 1 1 16 ASP N N 6.321 20.505 2.685 1.00 . A A . 105 ASP N 1 1
4 3733 1 1 16 ASP O O 6.098 23.301 4.400 1.00 . A A . 105 ASP O 1 1
4 3734 1 1 16 ASP OD1 O 3.068 23.573 3.389 1.00 . A A . 105 ASP OD1 1 1
4 3735 1 1 16 ASP OD2 O 2.416 22.092 1.977 1.00 . A A . 105 ASP OD2 1 1
4 3736 1 1 17 LYS C C 7.211 25.867 3.283 1.00 . A A . 106 LYS C 1 1
4 3737 1 1 17 LYS CA C 8.084 24.621 3.086 1.00 . A A . 106 LYS CA 1 1
4 3738 1 1 17 LYS CB C 9.157 24.880 2.023 1.00 . A A . 106 LYS CB 1 1
4 3739 1 1 17 LYS CD C 10.942 26.545 1.479 1.00 . A A . 106 LYS CD 1 1
4 3740 1 1 17 LYS CE C 12.142 27.317 2.034 1.00 . A A . 106 LYS CE 1 1
4 3741 1 1 17 LYS CG C 10.275 25.749 2.606 1.00 . A A . 106 LYS CG 1 1
4 3742 1 1 17 LYS H H 7.425 23.175 1.624 1.00 . A A . 106 LYS H 1 1
4 3743 1 1 17 LYS HA H 8.547 24.332 4.015 1.00 . A A . 106 LYS HA 1 1
4 3744 1 1 17 LYS HB2 H 9.570 23.936 1.695 1.00 . A A . 106 LYS HB2 1 1
4 3745 1 1 17 LYS HB3 H 8.711 25.388 1.181 1.00 . A A . 106 LYS HB3 1 1
4 3746 1 1 17 LYS HD2 H 11.275 25.865 0.708 1.00 . A A . 106 LYS HD2 1 1
4 3747 1 1 17 LYS HD3 H 10.232 27.242 1.061 1.00 . A A . 106 LYS HD3 1 1
4 3748 1 1 17 LYS HE2 H 11.849 28.323 2.300 1.00 . A A . 106 LYS HE2 1 1
4 3749 1 1 17 LYS HE3 H 12.556 26.806 2.892 1.00 . A A . 106 LYS HE3 1 1
4 3750 1 1 17 LYS HG2 H 9.860 26.431 3.335 1.00 . A A . 106 LYS HG2 1 1
4 3751 1 1 17 LYS HG3 H 11.010 25.117 3.082 1.00 . A A . 106 LYS HG3 1 1
4 3752 1 1 17 LYS HZ1 H 13.288 26.373 0.569 1.00 . A A . 106 LYS HZ1 1 1
4 3753 1 1 17 LYS HZ2 H 14.038 27.725 1.273 1.00 . A A . 106 LYS HZ2 1 1
4 3754 1 1 17 LYS HZ3 H 12.782 27.937 0.151 1.00 . A A . 106 LYS HZ3 1 1
4 3755 1 1 17 LYS N N 7.264 23.494 2.537 1.00 . A A . 106 LYS N 1 1
4 3756 1 1 17 LYS NZ N 13.137 27.339 0.923 1.00 . A A . 106 LYS NZ 1 1
4 3757 1 1 17 LYS O O 7.459 26.674 4.158 1.00 . A A . 106 LYS O 1 1
4 3758 1 1 18 ASN C C 4.495 27.127 3.943 1.00 . A A . 107 ASN C 1 1
4 3759 1 1 18 ASN CA C 5.287 27.208 2.620 1.00 . A A . 107 ASN CA 1 1
4 3760 1 1 18 ASN CB C 4.352 27.135 1.413 1.00 . A A . 107 ASN CB 1 1
4 3761 1 1 18 ASN CG C 3.559 28.434 1.266 1.00 . A A . 107 ASN CG 1 1
4 3762 1 1 18 ASN H H 6.005 25.350 1.785 1.00 . A A . 107 ASN H 1 1
4 3763 1 1 18 ASN HA H 5.867 28.111 2.579 1.00 . A A . 107 ASN HA 1 1
4 3764 1 1 18 ASN HB2 H 4.936 26.975 0.520 1.00 . A A . 107 ASN HB2 1 1
4 3765 1 1 18 ASN HB3 H 3.668 26.316 1.544 1.00 . A A . 107 ASN HB3 1 1
4 3766 1 1 18 ASN HD21 H 1.944 27.512 0.574 1.00 . A A . 107 ASN HD21 1 1
4 3767 1 1 18 ASN HD22 H 1.813 29.200 0.716 1.00 . A A . 107 ASN HD22 1 1
4 3768 1 1 18 ASN N N 6.185 26.019 2.480 1.00 . A A . 107 ASN N 1 1
4 3769 1 1 18 ASN ND2 N 2.338 28.378 0.814 1.00 . A A . 107 ASN ND2 1 1
4 3770 1 1 18 ASN O O 4.040 28.129 4.457 1.00 . A A . 107 ASN O 1 1
4 3771 1 1 18 ASN OD1 O 4.053 29.505 1.554 1.00 . A A . 107 ASN OD1 1 1
4 3772 1 1 19 ALA C C 2.120 26.082 5.674 1.00 . A A . 108 ALA C 1 1
4 3773 1 1 19 ALA CA C 3.619 25.746 5.796 1.00 . A A . 108 ALA CA 1 1
4 3774 1 1 19 ALA CB C 4.316 26.679 6.795 1.00 . A A . 108 ALA CB 1 1
4 3775 1 1 19 ALA H H 4.744 25.152 4.056 1.00 . A A . 108 ALA H 1 1
4 3776 1 1 19 ALA HA H 3.733 24.725 6.127 1.00 . A A . 108 ALA HA 1 1
4 3777 1 1 19 ALA HB1 H 5.387 26.621 6.656 1.00 . A A . 108 ALA HB1 1 1
4 3778 1 1 19 ALA HB2 H 4.069 26.378 7.801 1.00 . A A . 108 ALA HB2 1 1
4 3779 1 1 19 ALA HB3 H 3.988 27.695 6.633 1.00 . A A . 108 ALA HB3 1 1
4 3780 1 1 19 ALA N N 4.352 25.935 4.496 1.00 . A A . 108 ALA N 1 1
4 3781 1 1 19 ALA O O 1.697 27.191 5.942 1.00 . A A . 108 ALA O 1 1
4 3782 1 1 20 ASP C C -0.915 24.021 4.898 1.00 . A A . 109 ASP C 1 1
4 3783 1 1 20 ASP CA C -0.165 25.347 5.163 1.00 . A A . 109 ASP CA 1 1
4 3784 1 1 20 ASP CB C -0.346 26.327 3.993 1.00 . A A . 109 ASP CB 1 1
4 3785 1 1 20 ASP CG C 0.495 25.888 2.798 1.00 . A A . 109 ASP CG 1 1
4 3786 1 1 20 ASP H H 1.685 24.231 5.093 1.00 . A A . 109 ASP H 1 1
4 3787 1 1 20 ASP HA H -0.539 25.799 6.069 1.00 . A A . 109 ASP HA 1 1
4 3788 1 1 20 ASP HB2 H -1.387 26.354 3.706 1.00 . A A . 109 ASP HB2 1 1
4 3789 1 1 20 ASP HB3 H -0.036 27.314 4.303 1.00 . A A . 109 ASP HB3 1 1
4 3790 1 1 20 ASP N N 1.316 25.115 5.288 1.00 . A A . 109 ASP N 1 1
4 3791 1 1 20 ASP O O -2.059 23.869 5.287 1.00 . A A . 109 ASP O 1 1
4 3792 1 1 20 ASP OD1 O 0.020 25.073 2.034 1.00 . A A . 109 ASP OD1 1 1
4 3793 1 1 20 ASP OD2 O 1.603 26.374 2.668 1.00 . A A . 109 ASP OD2 1 1
4 3794 1 1 21 GLY C C -1.121 21.531 2.463 1.00 . A A . 110 GLY C 1 1
4 3795 1 1 21 GLY CA C -0.971 21.756 3.974 1.00 . A A . 110 GLY CA 1 1
4 3796 1 1 21 GLY H H 0.632 23.197 3.944 1.00 . A A . 110 GLY H 1 1
4 3797 1 1 21 GLY HA2 H -0.386 20.952 4.396 1.00 . A A . 110 GLY HA2 1 1
4 3798 1 1 21 GLY HA3 H -1.950 21.761 4.428 1.00 . A A . 110 GLY HA3 1 1
4 3799 1 1 21 GLY N N -0.287 23.062 4.249 1.00 . A A . 110 GLY N 1 1
4 3800 1 1 21 GLY O O -1.264 20.411 2.013 1.00 . A A . 110 GLY O 1 1
4 3801 1 1 22 TYR C C 0.094 22.792 -0.479 1.00 . A A . 111 TYR C 1 1
4 3802 1 1 22 TYR CA C -1.226 22.416 0.197 1.00 . A A . 111 TYR CA 1 1
4 3803 1 1 22 TYR CB C -2.344 23.383 -0.198 1.00 . A A . 111 TYR CB 1 1
4 3804 1 1 22 TYR CD1 C -3.761 23.675 1.868 1.00 . A A . 111 TYR CD1 1 1
4 3805 1 1 22 TYR CD2 C -4.541 22.187 0.115 1.00 . A A . 111 TYR CD2 1 1
4 3806 1 1 22 TYR CE1 C -4.905 23.387 2.620 1.00 . A A . 111 TYR CE1 1 1
4 3807 1 1 22 TYR CE2 C -5.684 21.901 0.869 1.00 . A A . 111 TYR CE2 1 1
4 3808 1 1 22 TYR CG C -3.580 23.074 0.613 1.00 . A A . 111 TYR CG 1 1
4 3809 1 1 22 TYR CZ C -5.868 22.502 2.120 1.00 . A A . 111 TYR CZ 1 1
4 3810 1 1 22 TYR H H -0.970 23.472 2.060 1.00 . A A . 111 TYR H 1 1
4 3811 1 1 22 TYR HA H -1.505 21.404 -0.049 1.00 . A A . 111 TYR HA 1 1
4 3812 1 1 22 TYR HB2 H -2.028 24.398 -0.003 1.00 . A A . 111 TYR HB2 1 1
4 3813 1 1 22 TYR HB3 H -2.565 23.269 -1.248 1.00 . A A . 111 TYR HB3 1 1
4 3814 1 1 22 TYR HD1 H -3.012 24.356 2.257 1.00 . A A . 111 TYR HD1 1 1
4 3815 1 1 22 TYR HD2 H -4.400 21.723 -0.850 1.00 . A A . 111 TYR HD2 1 1
4 3816 1 1 22 TYR HE1 H -5.047 23.850 3.585 1.00 . A A . 111 TYR HE1 1 1
4 3817 1 1 22 TYR HE2 H -6.424 21.216 0.485 1.00 . A A . 111 TYR HE2 1 1
4 3818 1 1 22 TYR HH H -6.872 21.358 3.269 1.00 . A A . 111 TYR HH 1 1
4 3819 1 1 22 TYR N N -1.089 22.578 1.678 1.00 . A A . 111 TYR N 1 1
4 3820 1 1 22 TYR O O 0.609 23.873 -0.292 1.00 . A A . 111 TYR O 1 1
4 3821 1 1 22 TYR OH O -6.996 22.218 2.860 1.00 . A A . 111 TYR OH 1 1
4 3822 1 1 23 ILE C C 1.766 22.806 -3.305 1.00 . A A . 112 ILE C 1 1
4 3823 1 1 23 ILE CA C 1.962 22.204 -1.909 1.00 . A A . 112 ILE CA 1 1
4 3824 1 1 23 ILE CB C 2.669 20.850 -1.985 1.00 . A A . 112 ILE CB 1 1
4 3825 1 1 23 ILE CD1 C 3.622 18.995 -0.594 1.00 . A A . 112 ILE CD1 1 1
4 3826 1 1 23 ILE CG1 C 3.073 20.420 -0.568 1.00 . A A . 112 ILE CG1 1 1
4 3827 1 1 23 ILE CG2 C 3.915 20.966 -2.869 1.00 . A A . 112 ILE CG2 1 1
4 3828 1 1 23 ILE H H 0.227 21.032 -1.380 1.00 . A A . 112 ILE H 1 1
4 3829 1 1 23 ILE HA H 2.541 22.876 -1.296 1.00 . A A . 112 ILE HA 1 1
4 3830 1 1 23 ILE HB H 1.995 20.118 -2.407 1.00 . A A . 112 ILE HB 1 1
4 3831 1 1 23 ILE HD11 H 2.802 18.292 -0.581 1.00 . A A . 112 ILE HD11 1 1
4 3832 1 1 23 ILE HD12 H 4.248 18.832 0.271 1.00 . A A . 112 ILE HD12 1 1
4 3833 1 1 23 ILE HD13 H 4.204 18.851 -1.491 1.00 . A A . 112 ILE HD13 1 1
4 3834 1 1 23 ILE HG12 H 3.830 21.091 -0.192 1.00 . A A . 112 ILE HG12 1 1
4 3835 1 1 23 ILE HG13 H 2.209 20.458 0.079 1.00 . A A . 112 ILE HG13 1 1
4 3836 1 1 23 ILE HG21 H 4.394 21.917 -2.695 1.00 . A A . 112 ILE HG21 1 1
4 3837 1 1 23 ILE HG22 H 3.626 20.894 -3.907 1.00 . A A . 112 ILE HG22 1 1
4 3838 1 1 23 ILE HG23 H 4.600 20.167 -2.631 1.00 . A A . 112 ILE HG23 1 1
4 3839 1 1 23 ILE N N 0.655 21.904 -1.249 1.00 . A A . 112 ILE N 1 1
4 3840 1 1 23 ILE O O 0.972 22.333 -4.094 1.00 . A A . 112 ILE O 1 1
4 3841 1 1 24 ASP C C 3.585 24.083 -5.831 1.00 . A A . 113 ASP C 1 1
4 3842 1 1 24 ASP CA C 2.388 24.485 -4.954 1.00 . A A . 113 ASP CA 1 1
4 3843 1 1 24 ASP CB C 2.395 25.991 -4.669 1.00 . A A . 113 ASP CB 1 1
4 3844 1 1 24 ASP CG C 1.178 26.354 -3.811 1.00 . A A . 113 ASP CG 1 1
4 3845 1 1 24 ASP H H 3.141 24.197 -2.956 1.00 . A A . 113 ASP H 1 1
4 3846 1 1 24 ASP HA H 1.460 24.204 -5.429 1.00 . A A . 113 ASP HA 1 1
4 3847 1 1 24 ASP HB2 H 3.301 26.254 -4.139 1.00 . A A . 113 ASP HB2 1 1
4 3848 1 1 24 ASP HB3 H 2.351 26.534 -5.600 1.00 . A A . 113 ASP HB3 1 1
4 3849 1 1 24 ASP N N 2.503 23.842 -3.611 1.00 . A A . 113 ASP N 1 1
4 3850 1 1 24 ASP O O 4.552 23.519 -5.353 1.00 . A A . 113 ASP O 1 1
4 3851 1 1 24 ASP OD1 O 0.101 26.477 -4.367 1.00 . A A . 113 ASP OD1 1 1
4 3852 1 1 24 ASP OD2 O 1.344 26.497 -2.610 1.00 . A A . 113 ASP OD2 1 1
4 3853 1 1 25 LEU C C 5.988 24.581 -7.558 1.00 . A A . 114 LEU C 1 1
4 3854 1 1 25 LEU CA C 4.651 23.991 -8.034 1.00 . A A . 114 LEU CA 1 1
4 3855 1 1 25 LEU CB C 4.274 24.584 -9.395 1.00 . A A . 114 LEU CB 1 1
4 3856 1 1 25 LEU CD1 C 2.488 24.373 -11.127 1.00 . A A . 114 LEU CD1 1 1
4 3857 1 1 25 LEU CD2 C 4.287 22.650 -10.977 1.00 . A A . 114 LEU CD2 1 1
4 3858 1 1 25 LEU CG C 3.396 23.599 -10.170 1.00 . A A . 114 LEU CG 1 1
4 3859 1 1 25 LEU H H 2.727 24.813 -7.470 1.00 . A A . 114 LEU H 1 1
4 3860 1 1 25 LEU HA H 4.727 22.921 -8.114 1.00 . A A . 114 LEU HA 1 1
4 3861 1 1 25 LEU HB2 H 3.734 25.508 -9.248 1.00 . A A . 114 LEU HB2 1 1
4 3862 1 1 25 LEU HB3 H 5.172 24.781 -9.962 1.00 . A A . 114 LEU HB3 1 1
4 3863 1 1 25 LEU HD11 H 1.794 23.691 -11.597 1.00 . A A . 114 LEU HD11 1 1
4 3864 1 1 25 LEU HD12 H 3.091 24.851 -11.886 1.00 . A A . 114 LEU HD12 1 1
4 3865 1 1 25 LEU HD13 H 1.940 25.122 -10.578 1.00 . A A . 114 LEU HD13 1 1
4 3866 1 1 25 LEU HD21 H 4.999 23.226 -11.549 1.00 . A A . 114 LEU HD21 1 1
4 3867 1 1 25 LEU HD22 H 3.676 22.065 -11.648 1.00 . A A . 114 LEU HD22 1 1
4 3868 1 1 25 LEU HD23 H 4.815 21.992 -10.304 1.00 . A A . 114 LEU HD23 1 1
4 3869 1 1 25 LEU HG H 2.791 23.030 -9.478 1.00 . A A . 114 LEU HG 1 1
4 3870 1 1 25 LEU N N 3.522 24.363 -7.112 1.00 . A A . 114 LEU N 1 1
4 3871 1 1 25 LEU O O 7.038 24.003 -7.774 1.00 . A A . 114 LEU O 1 1
4 3872 1 1 26 ASP C C 7.896 25.518 -5.352 1.00 . A A . 115 ASP C 1 1
4 3873 1 1 26 ASP CA C 7.225 26.364 -6.447 1.00 . A A . 115 ASP CA 1 1
4 3874 1 1 26 ASP CB C 6.792 27.721 -5.888 1.00 . A A . 115 ASP CB 1 1
4 3875 1 1 26 ASP CG C 8.007 28.643 -5.794 1.00 . A A . 115 ASP CG 1 1
4 3876 1 1 26 ASP H H 5.102 26.176 -6.771 1.00 . A A . 115 ASP H 1 1
4 3877 1 1 26 ASP HA H 7.902 26.510 -7.272 1.00 . A A . 115 ASP HA 1 1
4 3878 1 1 26 ASP HB2 H 6.055 28.162 -6.544 1.00 . A A . 115 ASP HB2 1 1
4 3879 1 1 26 ASP HB3 H 6.366 27.589 -4.905 1.00 . A A . 115 ASP HB3 1 1
4 3880 1 1 26 ASP N N 5.959 25.727 -6.924 1.00 . A A . 115 ASP N 1 1
4 3881 1 1 26 ASP O O 9.103 25.360 -5.340 1.00 . A A . 115 ASP O 1 1
4 3882 1 1 26 ASP OD1 O 8.311 29.288 -6.782 1.00 . A A . 115 ASP OD1 1 1
4 3883 1 1 26 ASP OD2 O 8.619 28.680 -4.741 1.00 . A A . 115 ASP OD2 1 1
4 3884 1 1 27 GLU C C 8.134 22.762 -3.868 1.00 . A A . 116 GLU C 1 1
4 3885 1 1 27 GLU CA C 7.731 24.151 -3.342 1.00 . A A . 116 GLU CA 1 1
4 3886 1 1 27 GLU CB C 6.639 24.010 -2.272 1.00 . A A . 116 GLU CB 1 1
4 3887 1 1 27 GLU CD C 4.867 25.154 -0.967 1.00 . A A . 116 GLU CD 1 1
4 3888 1 1 27 GLU CG C 6.044 25.373 -1.915 1.00 . A A . 116 GLU CG 1 1
4 3889 1 1 27 GLU H H 6.160 25.124 -4.467 1.00 . A A . 116 GLU H 1 1
4 3890 1 1 27 GLU HA H 8.587 24.652 -2.922 1.00 . A A . 116 GLU HA 1 1
4 3891 1 1 27 GLU HB2 H 5.856 23.368 -2.645 1.00 . A A . 116 GLU HB2 1 1
4 3892 1 1 27 GLU HB3 H 7.064 23.574 -1.379 1.00 . A A . 116 GLU HB3 1 1
4 3893 1 1 27 GLU HG2 H 6.795 25.980 -1.429 1.00 . A A . 116 GLU HG2 1 1
4 3894 1 1 27 GLU HG3 H 5.699 25.869 -2.809 1.00 . A A . 116 GLU HG3 1 1
4 3895 1 1 27 GLU N N 7.130 24.980 -4.437 1.00 . A A . 116 GLU N 1 1
4 3896 1 1 27 GLU O O 9.106 22.184 -3.423 1.00 . A A . 116 GLU O 1 1
4 3897 1 1 27 GLU OE1 O 5.089 24.636 0.116 1.00 . A A . 116 GLU OE1 1 1
4 3898 1 1 27 GLU OE2 O 3.761 25.495 -1.340 1.00 . A A . 116 GLU OE2 1 1
4 3899 1 1 28 LEU C C 9.169 20.738 -5.815 1.00 . A A . 117 LEU C 1 1
4 3900 1 1 28 LEU CA C 7.700 20.861 -5.360 1.00 . A A . 117 LEU CA 1 1
4 3901 1 1 28 LEU CB C 6.782 20.696 -6.581 1.00 . A A . 117 LEU CB 1 1
4 3902 1 1 28 LEU CD1 C 4.419 20.726 -7.385 1.00 . A A . 117 LEU CD1 1 1
4 3903 1 1 28 LEU CD2 C 5.064 19.201 -5.528 1.00 . A A . 117 LEU CD2 1 1
4 3904 1 1 28 LEU CG C 5.313 20.574 -6.153 1.00 . A A . 117 LEU CG 1 1
4 3905 1 1 28 LEU H H 6.601 22.712 -5.136 1.00 . A A . 117 LEU H 1 1
4 3906 1 1 28 LEU HA H 7.471 20.101 -4.633 1.00 . A A . 117 LEU HA 1 1
4 3907 1 1 28 LEU HB2 H 6.893 21.554 -7.228 1.00 . A A . 117 LEU HB2 1 1
4 3908 1 1 28 LEU HB3 H 7.068 19.806 -7.120 1.00 . A A . 117 LEU HB3 1 1
4 3909 1 1 28 LEU HD11 H 3.563 21.337 -7.137 1.00 . A A . 117 LEU HD11 1 1
4 3910 1 1 28 LEU HD12 H 4.084 19.752 -7.712 1.00 . A A . 117 LEU HD12 1 1
4 3911 1 1 28 LEU HD13 H 4.978 21.196 -8.181 1.00 . A A . 117 LEU HD13 1 1
4 3912 1 1 28 LEU HD21 H 5.901 18.933 -4.901 1.00 . A A . 117 LEU HD21 1 1
4 3913 1 1 28 LEU HD22 H 4.949 18.464 -6.310 1.00 . A A . 117 LEU HD22 1 1
4 3914 1 1 28 LEU HD23 H 4.163 19.233 -4.931 1.00 . A A . 117 LEU HD23 1 1
4 3915 1 1 28 LEU HG H 5.079 21.349 -5.437 1.00 . A A . 117 LEU HG 1 1
4 3916 1 1 28 LEU N N 7.384 22.224 -4.804 1.00 . A A . 117 LEU N 1 1
4 3917 1 1 28 LEU O O 9.737 19.662 -5.791 1.00 . A A . 117 LEU O 1 1
4 3918 1 1 29 LYS C C 12.248 22.038 -5.688 1.00 . A A . 118 LYS C 1 1
4 3919 1 1 29 LYS CA C 11.188 21.730 -6.770 1.00 . A A . 118 LYS CA 1 1
4 3920 1 1 29 LYS CB C 11.249 22.779 -7.890 1.00 . A A . 118 LYS CB 1 1
4 3921 1 1 29 LYS CD C 10.790 25.243 -8.077 1.00 . A A . 118 LYS CD 1 1
4 3922 1 1 29 LYS CE C 11.444 26.610 -7.829 1.00 . A A . 118 LYS CE 1 1
4 3923 1 1 29 LYS CG C 11.549 24.165 -7.298 1.00 . A A . 118 LYS CG 1 1
4 3924 1 1 29 LYS H H 9.287 22.663 -6.310 1.00 . A A . 118 LYS H 1 1
4 3925 1 1 29 LYS HA H 11.371 20.755 -7.189 1.00 . A A . 118 LYS HA 1 1
4 3926 1 1 29 LYS HB2 H 12.029 22.511 -8.588 1.00 . A A . 118 LYS HB2 1 1
4 3927 1 1 29 LYS HB3 H 10.300 22.808 -8.406 1.00 . A A . 118 LYS HB3 1 1
4 3928 1 1 29 LYS HD2 H 10.824 25.015 -9.133 1.00 . A A . 118 LYS HD2 1 1
4 3929 1 1 29 LYS HD3 H 9.762 25.271 -7.746 1.00 . A A . 118 LYS HD3 1 1
4 3930 1 1 29 LYS HE2 H 12.407 26.483 -7.351 1.00 . A A . 118 LYS HE2 1 1
4 3931 1 1 29 LYS HE3 H 11.554 27.147 -8.758 1.00 . A A . 118 LYS HE3 1 1
4 3932 1 1 29 LYS HG2 H 11.241 24.187 -6.263 1.00 . A A . 118 LYS HG2 1 1
4 3933 1 1 29 LYS HG3 H 12.610 24.359 -7.361 1.00 . A A . 118 LYS HG3 1 1
4 3934 1 1 29 LYS HZ1 H 9.673 27.646 -7.465 1.00 . A A . 118 LYS HZ1 1 1
4 3935 1 1 29 LYS HZ2 H 10.986 28.171 -6.527 1.00 . A A . 118 LYS HZ2 1 1
4 3936 1 1 29 LYS HZ3 H 10.206 26.711 -6.153 1.00 . A A . 118 LYS HZ3 1 1
4 3937 1 1 29 LYS N N 9.773 21.810 -6.266 1.00 . A A . 118 LYS N 1 1
4 3938 1 1 29 LYS NZ N 10.507 27.338 -6.926 1.00 . A A . 118 LYS NZ 1 1
4 3939 1 1 29 LYS O O 13.430 21.881 -5.927 1.00 . A A . 118 LYS O 1 1
4 3940 1 1 30 ILE C C 13.322 21.653 -2.641 1.00 . A A . 119 ILE C 1 1
4 3941 1 1 30 ILE CA C 12.879 22.869 -3.485 1.00 . A A . 119 ILE CA 1 1
4 3942 1 1 30 ILE CB C 12.177 23.917 -2.611 1.00 . A A . 119 ILE CB 1 1
4 3943 1 1 30 ILE CD1 C 10.921 26.049 -2.972 1.00 . A A . 119 ILE CD1 1 1
4 3944 1 1 30 ILE CG1 C 12.182 25.267 -3.336 1.00 . A A . 119 ILE CG1 1 1
4 3945 1 1 30 ILE CG2 C 12.903 24.064 -1.269 1.00 . A A . 119 ILE CG2 1 1
4 3946 1 1 30 ILE H H 10.906 22.666 -4.359 1.00 . A A . 119 ILE H 1 1
4 3947 1 1 30 ILE HA H 13.739 23.319 -3.954 1.00 . A A . 119 ILE HA 1 1
4 3948 1 1 30 ILE HB H 11.157 23.608 -2.434 1.00 . A A . 119 ILE HB 1 1
4 3949 1 1 30 ILE HD11 H 10.945 26.307 -1.923 1.00 . A A . 119 ILE HD11 1 1
4 3950 1 1 30 ILE HD12 H 10.052 25.442 -3.172 1.00 . A A . 119 ILE HD12 1 1
4 3951 1 1 30 ILE HD13 H 10.873 26.952 -3.564 1.00 . A A . 119 ILE HD13 1 1
4 3952 1 1 30 ILE HG12 H 13.055 25.832 -3.041 1.00 . A A . 119 ILE HG12 1 1
4 3953 1 1 30 ILE HG13 H 12.205 25.102 -4.403 1.00 . A A . 119 ILE HG13 1 1
4 3954 1 1 30 ILE HG21 H 13.914 24.401 -1.441 1.00 . A A . 119 ILE HG21 1 1
4 3955 1 1 30 ILE HG22 H 12.922 23.110 -0.763 1.00 . A A . 119 ILE HG22 1 1
4 3956 1 1 30 ILE HG23 H 12.381 24.784 -0.657 1.00 . A A . 119 ILE HG23 1 1
4 3957 1 1 30 ILE N N 11.859 22.514 -4.532 1.00 . A A . 119 ILE N 1 1
4 3958 1 1 30 ILE O O 14.428 21.629 -2.134 1.00 . A A . 119 ILE O 1 1
4 3959 1 1 31 MET C C 13.775 18.504 -2.389 1.00 . A A . 120 MET C 1 1
4 3960 1 1 31 MET CA C 12.880 19.484 -1.616 1.00 . A A . 120 MET CA 1 1
4 3961 1 1 31 MET CB C 11.566 18.815 -1.215 1.00 . A A . 120 MET CB 1 1
4 3962 1 1 31 MET CE C 8.954 20.473 -1.199 1.00 . A A . 120 MET CE 1 1
4 3963 1 1 31 MET CG C 11.082 19.412 0.104 1.00 . A A . 120 MET CG 1 1
4 3964 1 1 31 MET H H 11.586 20.705 -2.857 1.00 . A A . 120 MET H 1 1
4 3965 1 1 31 MET HA H 13.392 19.823 -0.730 1.00 . A A . 120 MET HA 1 1
4 3966 1 1 31 MET HB2 H 10.826 18.985 -1.982 1.00 . A A . 120 MET HB2 1 1
4 3967 1 1 31 MET HB3 H 11.723 17.754 -1.091 1.00 . A A . 120 MET HB3 1 1
4 3968 1 1 31 MET HE1 H 9.312 20.092 -2.144 1.00 . A A . 120 MET HE1 1 1
4 3969 1 1 31 MET HE2 H 8.282 21.297 -1.378 1.00 . A A . 120 MET HE2 1 1
4 3970 1 1 31 MET HE3 H 8.428 19.694 -0.663 1.00 . A A . 120 MET HE3 1 1
4 3971 1 1 31 MET HG2 H 10.340 18.764 0.540 1.00 . A A . 120 MET HG2 1 1
4 3972 1 1 31 MET HG3 H 11.915 19.512 0.784 1.00 . A A . 120 MET HG3 1 1
4 3973 1 1 31 MET N N 12.481 20.665 -2.460 1.00 . A A . 120 MET N 1 1
4 3974 1 1 31 MET O O 14.706 17.947 -1.836 1.00 . A A . 120 MET O 1 1
4 3975 1 1 31 MET SD S 10.358 21.039 -0.207 1.00 . A A . 120 MET SD 1 1
4 3976 1 1 32 LEU C C 15.824 17.815 -4.488 1.00 . A A . 121 LEU C 1 1
4 3977 1 1 32 LEU CA C 14.358 17.342 -4.452 1.00 . A A . 121 LEU CA 1 1
4 3978 1 1 32 LEU CB C 13.749 17.340 -5.856 1.00 . A A . 121 LEU CB 1 1
4 3979 1 1 32 LEU CD1 C 11.520 16.838 -6.875 1.00 . A A . 121 LEU CD1 1 1
4 3980 1 1 32 LEU CD2 C 13.105 14.979 -6.360 1.00 . A A . 121 LEU CD2 1 1
4 3981 1 1 32 LEU CG C 12.587 16.344 -5.899 1.00 . A A . 121 LEU CG 1 1
4 3982 1 1 32 LEU H H 12.755 18.749 -4.081 1.00 . A A . 121 LEU H 1 1
4 3983 1 1 32 LEU HA H 14.302 16.350 -4.030 1.00 . A A . 121 LEU HA 1 1
4 3984 1 1 32 LEU HB2 H 13.388 18.330 -6.096 1.00 . A A . 121 LEU HB2 1 1
4 3985 1 1 32 LEU HB3 H 14.500 17.046 -6.575 1.00 . A A . 121 LEU HB3 1 1
4 3986 1 1 32 LEU HD11 H 11.994 17.348 -7.699 1.00 . A A . 121 LEU HD11 1 1
4 3987 1 1 32 LEU HD12 H 10.854 17.516 -6.365 1.00 . A A . 121 LEU HD12 1 1
4 3988 1 1 32 LEU HD13 H 10.958 15.996 -7.250 1.00 . A A . 121 LEU HD13 1 1
4 3989 1 1 32 LEU HD21 H 12.323 14.242 -6.250 1.00 . A A . 121 LEU HD21 1 1
4 3990 1 1 32 LEU HD22 H 13.954 14.695 -5.758 1.00 . A A . 121 LEU HD22 1 1
4 3991 1 1 32 LEU HD23 H 13.400 15.038 -7.397 1.00 . A A . 121 LEU HD23 1 1
4 3992 1 1 32 LEU HG H 12.156 16.252 -4.913 1.00 . A A . 121 LEU HG 1 1
4 3993 1 1 32 LEU N N 13.509 18.289 -3.655 1.00 . A A . 121 LEU N 1 1
4 3994 1 1 32 LEU O O 16.718 17.044 -4.781 1.00 . A A . 121 LEU O 1 1
4 3995 1 1 33 GLN C C 18.385 18.780 -3.242 1.00 . A A . 122 GLN C 1 1
4 3996 1 1 33 GLN CA C 17.479 19.599 -4.182 1.00 . A A . 122 GLN CA 1 1
4 3997 1 1 33 GLN CB C 17.358 21.042 -3.682 1.00 . A A . 122 GLN CB 1 1
4 3998 1 1 33 GLN CD C 18.027 22.479 -5.621 1.00 . A A . 122 GLN CD 1 1
4 3999 1 1 33 GLN CG C 16.844 21.935 -4.818 1.00 . A A . 122 GLN CG 1 1
4 4000 1 1 33 GLN H H 15.335 19.668 -3.944 1.00 . A A . 122 GLN H 1 1
4 4001 1 1 33 GLN HA H 17.882 19.595 -5.180 1.00 . A A . 122 GLN HA 1 1
4 4002 1 1 33 GLN HB2 H 16.666 21.079 -2.852 1.00 . A A . 122 GLN HB2 1 1
4 4003 1 1 33 GLN HB3 H 18.326 21.394 -3.360 1.00 . A A . 122 GLN HB3 1 1
4 4004 1 1 33 GLN HE21 H 17.429 21.664 -7.329 1.00 . A A . 122 GLN HE21 1 1
4 4005 1 1 33 GLN HE22 H 18.872 22.553 -7.415 1.00 . A A . 122 GLN HE22 1 1
4 4006 1 1 33 GLN HG2 H 16.204 21.356 -5.468 1.00 . A A . 122 GLN HG2 1 1
4 4007 1 1 33 GLN HG3 H 16.284 22.759 -4.403 1.00 . A A . 122 GLN HG3 1 1
4 4008 1 1 33 GLN N N 16.074 19.070 -4.181 1.00 . A A . 122 GLN N 1 1
4 4009 1 1 33 GLN NE2 N 18.116 22.210 -6.894 1.00 . A A . 122 GLN NE2 1 1
4 4010 1 1 33 GLN O O 19.588 18.746 -3.414 1.00 . A A . 122 GLN O 1 1
4 4011 1 1 33 GLN OE1 O 18.879 23.160 -5.087 1.00 . A A . 122 GLN OE1 1 1
4 4012 1 1 34 ALA C C 18.761 15.854 -1.759 1.00 . A A . 123 ALA C 1 1
4 4013 1 1 34 ALA CA C 18.657 17.321 -1.304 1.00 . A A . 123 ALA CA 1 1
4 4014 1 1 34 ALA CB C 17.930 17.411 0.040 1.00 . A A . 123 ALA CB 1 1
4 4015 1 1 34 ALA H H 16.849 18.170 -2.127 1.00 . A A . 123 ALA H 1 1
4 4016 1 1 34 ALA HA H 19.640 17.754 -1.215 1.00 . A A . 123 ALA HA 1 1
4 4017 1 1 34 ALA HB1 H 17.752 18.448 0.285 1.00 . A A . 123 ALA HB1 1 1
4 4018 1 1 34 ALA HB2 H 18.539 16.959 0.809 1.00 . A A . 123 ALA HB2 1 1
4 4019 1 1 34 ALA HB3 H 16.986 16.889 -0.025 1.00 . A A . 123 ALA HB3 1 1
4 4020 1 1 34 ALA N N 17.820 18.127 -2.251 1.00 . A A . 123 ALA N 1 1
4 4021 1 1 34 ALA O O 19.784 15.220 -1.585 1.00 . A A . 123 ALA O 1 1
4 4022 1 1 35 THR C C 18.453 13.739 -4.137 1.00 . A A . 124 THR C 1 1
4 4023 1 1 35 THR CA C 17.757 13.875 -2.777 1.00 . A A . 124 THR CA 1 1
4 4024 1 1 35 THR CB C 16.294 13.427 -2.877 1.00 . A A . 124 THR CB 1 1
4 4025 1 1 35 THR CG2 C 15.724 13.225 -1.472 1.00 . A A . 124 THR CG2 1 1
4 4026 1 1 35 THR H H 16.894 15.831 -2.450 1.00 . A A . 124 THR H 1 1
4 4027 1 1 35 THR HA H 18.268 13.272 -2.043 1.00 . A A . 124 THR HA 1 1
4 4028 1 1 35 THR HB H 16.240 12.494 -3.418 1.00 . A A . 124 THR HB 1 1
4 4029 1 1 35 THR HG1 H 14.692 14.021 -3.810 1.00 . A A . 124 THR HG1 1 1
4 4030 1 1 35 THR HG21 H 16.525 13.262 -0.748 1.00 . A A . 124 THR HG21 1 1
4 4031 1 1 35 THR HG22 H 15.233 12.264 -1.419 1.00 . A A . 124 THR HG22 1 1
4 4032 1 1 35 THR HG23 H 15.010 14.007 -1.258 1.00 . A A . 124 THR HG23 1 1
4 4033 1 1 35 THR N N 17.712 15.307 -2.327 1.00 . A A . 124 THR N 1 1
4 4034 1 1 35 THR O O 19.141 12.768 -4.386 1.00 . A A . 124 THR O 1 1
4 4035 1 1 35 THR OG1 O 15.533 14.415 -3.558 1.00 . A A . 124 THR OG1 1 1
4 4036 1 1 36 GLY C C 18.190 15.440 -7.378 1.00 . A A . 125 GLY C 1 1
4 4037 1 1 36 GLY CA C 18.951 14.602 -6.350 1.00 . A A . 125 GLY CA 1 1
4 4038 1 1 36 GLY H H 17.728 15.472 -4.796 1.00 . A A . 125 GLY H 1 1
4 4039 1 1 36 GLY HA2 H 19.966 14.966 -6.271 1.00 . A A . 125 GLY HA2 1 1
4 4040 1 1 36 GLY HA3 H 18.965 13.572 -6.673 1.00 . A A . 125 GLY HA3 1 1
4 4041 1 1 36 GLY N N 18.287 14.695 -5.015 1.00 . A A . 125 GLY N 1 1
4 4042 1 1 36 GLY O O 17.581 14.914 -8.290 1.00 . A A . 125 GLY O 1 1
4 4043 1 1 37 GLU C C 18.392 17.876 -9.446 1.00 . A A . 126 GLU C 1 1
4 4044 1 1 37 GLU CA C 17.509 17.615 -8.218 1.00 . A A . 126 GLU CA 1 1
4 4045 1 1 37 GLU CB C 17.230 18.909 -7.454 1.00 . A A . 126 GLU CB 1 1
4 4046 1 1 37 GLU CD C 15.877 20.235 -9.081 1.00 . A A . 126 GLU CD 1 1
4 4047 1 1 37 GLU CG C 15.826 19.411 -7.795 1.00 . A A . 126 GLU CG 1 1
4 4048 1 1 37 GLU H H 18.729 17.140 -6.502 1.00 . A A . 126 GLU H 1 1
4 4049 1 1 37 GLU HA H 16.580 17.159 -8.518 1.00 . A A . 126 GLU HA 1 1
4 4050 1 1 37 GLU HB2 H 17.294 18.716 -6.396 1.00 . A A . 126 GLU HB2 1 1
4 4051 1 1 37 GLU HB3 H 17.957 19.658 -7.730 1.00 . A A . 126 GLU HB3 1 1
4 4052 1 1 37 GLU HG2 H 15.166 18.567 -7.933 1.00 . A A . 126 GLU HG2 1 1
4 4053 1 1 37 GLU HG3 H 15.458 20.028 -6.989 1.00 . A A . 126 GLU HG3 1 1
4 4054 1 1 37 GLU N N 18.226 16.739 -7.244 1.00 . A A . 126 GLU N 1 1
4 4055 1 1 37 GLU O O 19.178 18.805 -9.480 1.00 . A A . 126 GLU O 1 1
4 4056 1 1 37 GLU OE1 O 15.848 19.638 -10.144 1.00 . A A . 126 GLU OE1 1 1
4 4057 1 1 37 GLU OE2 O 15.942 21.448 -8.981 1.00 . A A . 126 GLU OE2 1 1
4 4058 1 1 38 THR C C 18.172 17.361 -12.923 1.00 . A A . 127 THR C 1 1
4 4059 1 1 38 THR CA C 19.088 17.229 -11.691 1.00 . A A . 127 THR CA 1 1
4 4060 1 1 38 THR CB C 19.962 15.963 -11.767 1.00 . A A . 127 THR CB 1 1
4 4061 1 1 38 THR CG2 C 19.079 14.709 -11.805 1.00 . A A . 127 THR CG2 1 1
4 4062 1 1 38 THR H H 17.626 16.312 -10.397 1.00 . A A . 127 THR H 1 1
4 4063 1 1 38 THR HA H 19.716 18.101 -11.600 1.00 . A A . 127 THR HA 1 1
4 4064 1 1 38 THR HB H 20.598 15.919 -10.896 1.00 . A A . 127 THR HB 1 1
4 4065 1 1 38 THR HG1 H 20.193 15.979 -13.702 1.00 . A A . 127 THR HG1 1 1
4 4066 1 1 38 THR HG21 H 19.329 14.120 -12.675 1.00 . A A . 127 THR HG21 1 1
4 4067 1 1 38 THR HG22 H 18.039 14.997 -11.853 1.00 . A A . 127 THR HG22 1 1
4 4068 1 1 38 THR HG23 H 19.249 14.123 -10.914 1.00 . A A . 127 THR HG23 1 1
4 4069 1 1 38 THR N N 18.265 17.052 -10.454 1.00 . A A . 127 THR N 1 1
4 4070 1 1 38 THR O O 18.368 16.706 -13.931 1.00 . A A . 127 THR O 1 1
4 4071 1 1 38 THR OG1 O 20.772 16.011 -12.935 1.00 . A A . 127 THR OG1 1 1
4 4072 1 1 39 ILE C C 15.893 19.886 -14.173 1.00 . A A . 128 ILE C 1 1
4 4073 1 1 39 ILE CA C 16.237 18.397 -14.000 1.00 . A A . 128 ILE CA 1 1
4 4074 1 1 39 ILE CB C 14.976 17.589 -13.648 1.00 . A A . 128 ILE CB 1 1
4 4075 1 1 39 ILE CD1 C 13.019 17.470 -12.085 1.00 . A A . 128 ILE CD1 1 1
4 4076 1 1 39 ILE CG1 C 14.427 18.039 -12.287 1.00 . A A . 128 ILE CG1 1 1
4 4077 1 1 39 ILE CG2 C 15.310 16.095 -13.599 1.00 . A A . 128 ILE CG2 1 1
4 4078 1 1 39 ILE H H 17.039 18.727 -12.021 1.00 . A A . 128 ILE H 1 1
4 4079 1 1 39 ILE HA H 16.679 18.010 -14.905 1.00 . A A . 128 ILE HA 1 1
4 4080 1 1 39 ILE HB H 14.227 17.757 -14.407 1.00 . A A . 128 ILE HB 1 1
4 4081 1 1 39 ILE HD11 H 12.838 17.324 -11.030 1.00 . A A . 128 ILE HD11 1 1
4 4082 1 1 39 ILE HD12 H 12.934 16.524 -12.600 1.00 . A A . 128 ILE HD12 1 1
4 4083 1 1 39 ILE HD13 H 12.292 18.163 -12.482 1.00 . A A . 128 ILE HD13 1 1
4 4084 1 1 39 ILE HG12 H 15.078 17.683 -11.502 1.00 . A A . 128 ILE HG12 1 1
4 4085 1 1 39 ILE HG13 H 14.385 19.117 -12.257 1.00 . A A . 128 ILE HG13 1 1
4 4086 1 1 39 ILE HG21 H 16.058 15.916 -12.840 1.00 . A A . 128 ILE HG21 1 1
4 4087 1 1 39 ILE HG22 H 15.689 15.779 -14.560 1.00 . A A . 128 ILE HG22 1 1
4 4088 1 1 39 ILE HG23 H 14.416 15.535 -13.363 1.00 . A A . 128 ILE HG23 1 1
4 4089 1 1 39 ILE N N 17.174 18.209 -12.843 1.00 . A A . 128 ILE N 1 1
4 4090 1 1 39 ILE O O 16.523 20.747 -13.590 1.00 . A A . 128 ILE O 1 1
4 4091 1 1 40 THR C C 13.021 21.833 -14.818 1.00 . A A . 129 THR C 1 1
4 4092 1 1 40 THR CA C 14.501 21.623 -15.182 1.00 . A A . 129 THR CA 1 1
4 4093 1 1 40 THR CB C 14.746 21.891 -16.675 1.00 . A A . 129 THR CB 1 1
4 4094 1 1 40 THR CG2 C 13.793 21.044 -17.527 1.00 . A A . 129 THR CG2 1 1
4 4095 1 1 40 THR H H 14.402 19.477 -15.427 1.00 . A A . 129 THR H 1 1
4 4096 1 1 40 THR HA H 15.123 22.273 -14.588 1.00 . A A . 129 THR HA 1 1
4 4097 1 1 40 THR HB H 15.765 21.633 -16.921 1.00 . A A . 129 THR HB 1 1
4 4098 1 1 40 THR HG1 H 14.556 23.398 -17.898 1.00 . A A . 129 THR HG1 1 1
4 4099 1 1 40 THR HG21 H 12.842 20.955 -17.026 1.00 . A A . 129 THR HG21 1 1
4 4100 1 1 40 THR HG22 H 14.218 20.063 -17.668 1.00 . A A . 129 THR HG22 1 1
4 4101 1 1 40 THR HG23 H 13.651 21.515 -18.489 1.00 . A A . 129 THR HG23 1 1
4 4102 1 1 40 THR N N 14.895 20.191 -14.969 1.00 . A A . 129 THR N 1 1
4 4103 1 1 40 THR O O 12.354 20.927 -14.350 1.00 . A A . 129 THR O 1 1
4 4104 1 1 40 THR OG1 O 14.533 23.270 -16.946 1.00 . A A . 129 THR OG1 1 1
4 4105 1 1 41 GLU C C 10.125 22.343 -15.448 1.00 . A A . 130 GLU C 1 1
4 4106 1 1 41 GLU CA C 11.067 23.301 -14.695 1.00 . A A . 130 GLU CA 1 1
4 4107 1 1 41 GLU CB C 10.815 24.760 -15.106 1.00 . A A . 130 GLU CB 1 1
4 4108 1 1 41 GLU CD C 12.010 26.239 -16.734 1.00 . A A . 130 GLU CD 1 1
4 4109 1 1 41 GLU CG C 11.164 24.972 -16.585 1.00 . A A . 130 GLU CG 1 1
4 4110 1 1 41 GLU H H 13.067 23.735 -15.406 1.00 . A A . 130 GLU H 1 1
4 4111 1 1 41 GLU HA H 10.914 23.198 -13.632 1.00 . A A . 130 GLU HA 1 1
4 4112 1 1 41 GLU HB2 H 9.773 25.000 -14.949 1.00 . A A . 130 GLU HB2 1 1
4 4113 1 1 41 GLU HB3 H 11.426 25.411 -14.499 1.00 . A A . 130 GLU HB3 1 1
4 4114 1 1 41 GLU HG2 H 11.722 24.124 -16.952 1.00 . A A . 130 GLU HG2 1 1
4 4115 1 1 41 GLU HG3 H 10.256 25.081 -17.158 1.00 . A A . 130 GLU HG3 1 1
4 4116 1 1 41 GLU N N 12.505 23.022 -15.029 1.00 . A A . 130 GLU N 1 1
4 4117 1 1 41 GLU O O 9.082 21.975 -14.942 1.00 . A A . 130 GLU O 1 1
4 4118 1 1 41 GLU OE1 O 11.431 27.311 -16.799 1.00 . A A . 130 GLU OE1 1 1
4 4119 1 1 41 GLU OE2 O 13.223 26.116 -16.777 1.00 . A A . 130 GLU OE2 1 1
4 4120 1 1 42 ASP C C 9.444 19.670 -16.626 1.00 . A A . 131 ASP C 1 1
4 4121 1 1 42 ASP CA C 9.613 20.982 -17.406 1.00 . A A . 131 ASP CA 1 1
4 4122 1 1 42 ASP CB C 10.352 20.726 -18.724 1.00 . A A . 131 ASP CB 1 1
4 4123 1 1 42 ASP CG C 10.286 21.974 -19.604 1.00 . A A . 131 ASP CG 1 1
4 4124 1 1 42 ASP H H 11.334 22.230 -17.027 1.00 . A A . 131 ASP H 1 1
4 4125 1 1 42 ASP HA H 8.652 21.430 -17.602 1.00 . A A . 131 ASP HA 1 1
4 4126 1 1 42 ASP HB2 H 11.384 20.486 -18.517 1.00 . A A . 131 ASP HB2 1 1
4 4127 1 1 42 ASP HB3 H 9.888 19.899 -19.242 1.00 . A A . 131 ASP HB3 1 1
4 4128 1 1 42 ASP N N 10.487 21.927 -16.640 1.00 . A A . 131 ASP N 1 1
4 4129 1 1 42 ASP O O 8.347 19.160 -16.486 1.00 . A A . 131 ASP O 1 1
4 4130 1 1 42 ASP OD1 O 9.244 22.204 -20.195 1.00 . A A . 131 ASP OD1 1 1
4 4131 1 1 42 ASP OD2 O 11.280 22.677 -19.674 1.00 . A A . 131 ASP OD2 1 1
4 4132 1 1 43 ASP C C 9.587 18.051 -14.066 1.00 . A A . 132 ASP C 1 1
4 4133 1 1 43 ASP CA C 10.434 17.852 -15.331 1.00 . A A . 132 ASP CA 1 1
4 4134 1 1 43 ASP CB C 11.877 17.499 -14.961 1.00 . A A . 132 ASP CB 1 1
4 4135 1 1 43 ASP CG C 12.664 17.129 -16.219 1.00 . A A . 132 ASP CG 1 1
4 4136 1 1 43 ASP H H 11.392 19.565 -16.234 1.00 . A A . 132 ASP H 1 1
4 4137 1 1 43 ASP HA H 10.011 17.071 -15.942 1.00 . A A . 132 ASP HA 1 1
4 4138 1 1 43 ASP HB2 H 12.343 18.348 -14.481 1.00 . A A . 132 ASP HB2 1 1
4 4139 1 1 43 ASP HB3 H 11.876 16.660 -14.282 1.00 . A A . 132 ASP HB3 1 1
4 4140 1 1 43 ASP N N 10.523 19.129 -16.110 1.00 . A A . 132 ASP N 1 1
4 4141 1 1 43 ASP O O 8.929 17.136 -13.605 1.00 . A A . 132 ASP O 1 1
4 4142 1 1 43 ASP OD1 O 12.540 16.000 -16.661 1.00 . A A . 132 ASP OD1 1 1
4 4143 1 1 43 ASP OD2 O 13.383 17.981 -16.713 1.00 . A A . 132 ASP OD2 1 1
4 4144 1 1 44 ILE C C 7.287 19.204 -12.587 1.00 . A A . 133 ILE C 1 1
4 4145 1 1 44 ILE CA C 8.760 19.492 -12.278 1.00 . A A . 133 ILE CA 1 1
4 4146 1 1 44 ILE CB C 8.954 20.980 -11.940 1.00 . A A . 133 ILE CB 1 1
4 4147 1 1 44 ILE CD1 C 10.976 20.440 -10.541 1.00 . A A . 133 ILE CD1 1 1
4 4148 1 1 44 ILE CG1 C 10.445 21.280 -11.705 1.00 . A A . 133 ILE CG1 1 1
4 4149 1 1 44 ILE CG2 C 8.157 21.333 -10.678 1.00 . A A . 133 ILE CG2 1 1
4 4150 1 1 44 ILE H H 10.113 19.965 -13.900 1.00 . A A . 133 ILE H 1 1
4 4151 1 1 44 ILE HA H 9.101 18.874 -11.461 1.00 . A A . 133 ILE HA 1 1
4 4152 1 1 44 ILE HB H 8.591 21.580 -12.764 1.00 . A A . 133 ILE HB 1 1
4 4153 1 1 44 ILE HD11 H 11.538 19.602 -10.928 1.00 . A A . 133 ILE HD11 1 1
4 4154 1 1 44 ILE HD12 H 10.150 20.076 -9.950 1.00 . A A . 133 ILE HD12 1 1
4 4155 1 1 44 ILE HD13 H 11.619 21.049 -9.923 1.00 . A A . 133 ILE HD13 1 1
4 4156 1 1 44 ILE HG12 H 11.002 21.045 -12.598 1.00 . A A . 133 ILE HG12 1 1
4 4157 1 1 44 ILE HG13 H 10.568 22.328 -11.473 1.00 . A A . 133 ILE HG13 1 1
4 4158 1 1 44 ILE HG21 H 7.192 21.730 -10.961 1.00 . A A . 133 ILE HG21 1 1
4 4159 1 1 44 ILE HG22 H 8.696 22.074 -10.107 1.00 . A A . 133 ILE HG22 1 1
4 4160 1 1 44 ILE HG23 H 8.020 20.446 -10.078 1.00 . A A . 133 ILE HG23 1 1
4 4161 1 1 44 ILE N N 9.585 19.240 -13.506 1.00 . A A . 133 ILE N 1 1
4 4162 1 1 44 ILE O O 6.586 18.591 -11.804 1.00 . A A . 133 ILE O 1 1
4 4163 1 1 45 GLU C C 5.138 17.880 -14.277 1.00 . A A . 134 GLU C 1 1
4 4164 1 1 45 GLU CA C 5.402 19.386 -14.122 1.00 . A A . 134 GLU CA 1 1
4 4165 1 1 45 GLU CB C 5.219 20.114 -15.456 1.00 . A A . 134 GLU CB 1 1
4 4166 1 1 45 GLU CD C 3.103 21.356 -14.970 1.00 . A A . 134 GLU CD 1 1
4 4167 1 1 45 GLU CG C 4.611 21.496 -15.197 1.00 . A A . 134 GLU CG 1 1
4 4168 1 1 45 GLU H H 7.417 20.119 -14.349 1.00 . A A . 134 GLU H 1 1
4 4169 1 1 45 GLU HA H 4.736 19.805 -13.384 1.00 . A A . 134 GLU HA 1 1
4 4170 1 1 45 GLU HB2 H 6.179 20.227 -15.941 1.00 . A A . 134 GLU HB2 1 1
4 4171 1 1 45 GLU HB3 H 4.558 19.545 -16.091 1.00 . A A . 134 GLU HB3 1 1
4 4172 1 1 45 GLU HG2 H 5.070 21.932 -14.320 1.00 . A A . 134 GLU HG2 1 1
4 4173 1 1 45 GLU HG3 H 4.787 22.134 -16.050 1.00 . A A . 134 GLU HG3 1 1
4 4174 1 1 45 GLU N N 6.823 19.635 -13.736 1.00 . A A . 134 GLU N 1 1
4 4175 1 1 45 GLU O O 4.040 17.419 -14.044 1.00 . A A . 134 GLU O 1 1
4 4176 1 1 45 GLU OE1 O 2.370 21.399 -15.944 1.00 . A A . 134 GLU OE1 1 1
4 4177 1 1 45 GLU OE2 O 2.707 21.206 -13.826 1.00 . A A . 134 GLU OE2 1 1
4 4178 1 1 46 GLU C C 5.521 15.040 -13.441 1.00 . A A . 135 GLU C 1 1
4 4179 1 1 46 GLU CA C 5.921 15.629 -14.798 1.00 . A A . 135 GLU CA 1 1
4 4180 1 1 46 GLU CB C 7.268 15.060 -15.268 1.00 . A A . 135 GLU CB 1 1
4 4181 1 1 46 GLU CD C 6.415 15.257 -17.623 1.00 . A A . 135 GLU CD 1 1
4 4182 1 1 46 GLU CG C 7.088 14.330 -16.606 1.00 . A A . 135 GLU CG 1 1
4 4183 1 1 46 GLU H H 7.015 17.496 -14.830 1.00 . A A . 135 GLU H 1 1
4 4184 1 1 46 GLU HA H 5.156 15.429 -15.532 1.00 . A A . 135 GLU HA 1 1
4 4185 1 1 46 GLU HB2 H 7.976 15.866 -15.392 1.00 . A A . 135 GLU HB2 1 1
4 4186 1 1 46 GLU HB3 H 7.641 14.365 -14.531 1.00 . A A . 135 GLU HB3 1 1
4 4187 1 1 46 GLU HG2 H 8.055 14.030 -16.981 1.00 . A A . 135 GLU HG2 1 1
4 4188 1 1 46 GLU HG3 H 6.473 13.456 -16.459 1.00 . A A . 135 GLU HG3 1 1
4 4189 1 1 46 GLU N N 6.133 17.108 -14.654 1.00 . A A . 135 GLU N 1 1
4 4190 1 1 46 GLU O O 4.559 14.304 -13.335 1.00 . A A . 135 GLU O 1 1
4 4191 1 1 46 GLU OE1 O 6.999 16.278 -17.950 1.00 . A A . 135 GLU OE1 1 1
4 4192 1 1 46 GLU OE2 O 5.320 14.934 -18.054 1.00 . A A . 135 GLU OE2 1 1
4 4193 1 1 47 LEU C C 4.580 15.548 -10.565 1.00 . A A . 136 LEU C 1 1
4 4194 1 1 47 LEU CA C 5.883 14.883 -11.035 1.00 . A A . 136 LEU CA 1 1
4 4195 1 1 47 LEU CB C 7.048 15.302 -10.127 1.00 . A A . 136 LEU CB 1 1
4 4196 1 1 47 LEU CD1 C 9.536 15.196 -10.300 1.00 . A A . 136 LEU CD1 1 1
4 4197 1 1 47 LEU CD2 C 8.287 13.315 -9.228 1.00 . A A . 136 LEU CD2 1 1
4 4198 1 1 47 LEU CG C 8.248 14.373 -10.340 1.00 . A A . 136 LEU CG 1 1
4 4199 1 1 47 LEU H H 6.992 16.004 -12.510 1.00 . A A . 136 LEU H 1 1
4 4200 1 1 47 LEU HA H 5.782 13.809 -11.042 1.00 . A A . 136 LEU HA 1 1
4 4201 1 1 47 LEU HB2 H 7.334 16.318 -10.360 1.00 . A A . 136 LEU HB2 1 1
4 4202 1 1 47 LEU HB3 H 6.734 15.249 -9.095 1.00 . A A . 136 LEU HB3 1 1
4 4203 1 1 47 LEU HD11 H 10.380 14.537 -10.164 1.00 . A A . 136 LEU HD11 1 1
4 4204 1 1 47 LEU HD12 H 9.489 15.897 -9.479 1.00 . A A . 136 LEU HD12 1 1
4 4205 1 1 47 LEU HD13 H 9.648 15.735 -11.228 1.00 . A A . 136 LEU HD13 1 1
4 4206 1 1 47 LEU HD21 H 8.517 13.790 -8.285 1.00 . A A . 136 LEU HD21 1 1
4 4207 1 1 47 LEU HD22 H 9.048 12.582 -9.454 1.00 . A A . 136 LEU HD22 1 1
4 4208 1 1 47 LEU HD23 H 7.327 12.825 -9.162 1.00 . A A . 136 LEU HD23 1 1
4 4209 1 1 47 LEU HG H 8.162 13.889 -11.303 1.00 . A A . 136 LEU HG 1 1
4 4210 1 1 47 LEU N N 6.236 15.389 -12.398 1.00 . A A . 136 LEU N 1 1
4 4211 1 1 47 LEU O O 3.798 14.961 -9.842 1.00 . A A . 136 LEU O 1 1
4 4212 1 1 48 MET C C 1.869 16.940 -11.273 1.00 . A A . 137 MET C 1 1
4 4213 1 1 48 MET CA C 3.110 17.507 -10.562 1.00 . A A . 137 MET CA 1 1
4 4214 1 1 48 MET CB C 3.355 18.963 -10.975 1.00 . A A . 137 MET CB 1 1
4 4215 1 1 48 MET CE C 0.797 21.002 -8.521 1.00 . A A . 137 MET CE 1 1
4 4216 1 1 48 MET CG C 2.166 19.840 -10.562 1.00 . A A . 137 MET CG 1 1
4 4217 1 1 48 MET H H 5.004 17.225 -11.552 1.00 . A A . 137 MET H 1 1
4 4218 1 1 48 MET HA H 2.984 17.451 -9.493 1.00 . A A . 137 MET HA 1 1
4 4219 1 1 48 MET HB2 H 4.251 19.325 -10.494 1.00 . A A . 137 MET HB2 1 1
4 4220 1 1 48 MET HB3 H 3.478 19.014 -12.047 1.00 . A A . 137 MET HB3 1 1
4 4221 1 1 48 MET HE1 H 0.093 20.844 -7.715 1.00 . A A . 137 MET HE1 1 1
4 4222 1 1 48 MET HE2 H 0.264 21.318 -9.402 1.00 . A A . 137 MET HE2 1 1
4 4223 1 1 48 MET HE3 H 1.510 21.766 -8.242 1.00 . A A . 137 MET HE3 1 1
4 4224 1 1 48 MET HG2 H 2.448 20.880 -10.628 1.00 . A A . 137 MET HG2 1 1
4 4225 1 1 48 MET HG3 H 1.334 19.653 -11.226 1.00 . A A . 137 MET HG3 1 1
4 4226 1 1 48 MET N N 4.351 16.778 -10.974 1.00 . A A . 137 MET N 1 1
4 4227 1 1 48 MET O O 0.826 16.802 -10.669 1.00 . A A . 137 MET O 1 1
4 4228 1 1 48 MET SD S 1.677 19.457 -8.862 1.00 . A A . 137 MET SD 1 1
4 4229 1 1 49 LYS C C 0.158 14.892 -12.520 1.00 . A A . 138 LYS C 1 1
4 4230 1 1 49 LYS CA C 0.783 16.068 -13.284 1.00 . A A . 138 LYS CA 1 1
4 4231 1 1 49 LYS CB C 1.319 15.602 -14.640 1.00 . A A . 138 LYS CB 1 1
4 4232 1 1 49 LYS CD C 2.122 16.411 -16.864 1.00 . A A . 138 LYS CD 1 1
4 4233 1 1 49 LYS CE C 2.655 17.688 -17.521 1.00 . A A . 138 LYS CE 1 1
4 4234 1 1 49 LYS CG C 1.290 16.770 -15.630 1.00 . A A . 138 LYS CG 1 1
4 4235 1 1 49 LYS H H 2.823 16.746 -13.013 1.00 . A A . 138 LYS H 1 1
4 4236 1 1 49 LYS HA H 0.047 16.844 -13.431 1.00 . A A . 138 LYS HA 1 1
4 4237 1 1 49 LYS HB2 H 2.333 15.249 -14.528 1.00 . A A . 138 LYS HB2 1 1
4 4238 1 1 49 LYS HB3 H 0.696 14.801 -15.015 1.00 . A A . 138 LYS HB3 1 1
4 4239 1 1 49 LYS HD2 H 2.952 15.784 -16.568 1.00 . A A . 138 LYS HD2 1 1
4 4240 1 1 49 LYS HD3 H 1.504 15.877 -17.569 1.00 . A A . 138 LYS HD3 1 1
4 4241 1 1 49 LYS HE2 H 2.223 17.809 -18.505 1.00 . A A . 138 LYS HE2 1 1
4 4242 1 1 49 LYS HE3 H 2.440 18.548 -16.905 1.00 . A A . 138 LYS HE3 1 1
4 4243 1 1 49 LYS HG2 H 0.269 16.965 -15.926 1.00 . A A . 138 LYS HG2 1 1
4 4244 1 1 49 LYS HG3 H 1.704 17.650 -15.160 1.00 . A A . 138 LYS HG3 1 1
4 4245 1 1 49 LYS HZ1 H 4.328 16.694 -18.268 1.00 . A A . 138 LYS HZ1 1 1
4 4246 1 1 49 LYS HZ2 H 4.512 17.261 -16.677 1.00 . A A . 138 LYS HZ2 1 1
4 4247 1 1 49 LYS HZ3 H 4.578 18.346 -17.980 1.00 . A A . 138 LYS HZ3 1 1
4 4248 1 1 49 LYS N N 1.970 16.619 -12.544 1.00 . A A . 138 LYS N 1 1
4 4249 1 1 49 LYS NZ N 4.128 17.483 -17.618 1.00 . A A . 138 LYS NZ 1 1
4 4250 1 1 49 LYS O O -1.042 14.841 -12.336 1.00 . A A . 138 LYS O 1 1
4 4251 1 1 50 ASP C C -0.059 13.262 -9.906 1.00 . A A . 139 ASP C 1 1
4 4252 1 1 50 ASP CA C 0.384 12.798 -11.302 1.00 . A A . 139 ASP CA 1 1
4 4253 1 1 50 ASP CB C 1.512 11.764 -11.206 1.00 . A A . 139 ASP CB 1 1
4 4254 1 1 50 ASP CG C 0.910 10.360 -11.098 1.00 . A A . 139 ASP CG 1 1
4 4255 1 1 50 ASP H H 1.923 14.015 -12.214 1.00 . A A . 139 ASP H 1 1
4 4256 1 1 50 ASP HA H -0.454 12.379 -11.839 1.00 . A A . 139 ASP HA 1 1
4 4257 1 1 50 ASP HB2 H 2.131 11.822 -12.090 1.00 . A A . 139 ASP HB2 1 1
4 4258 1 1 50 ASP HB3 H 2.113 11.964 -10.333 1.00 . A A . 139 ASP HB3 1 1
4 4259 1 1 50 ASP N N 0.956 13.954 -12.064 1.00 . A A . 139 ASP N 1 1
4 4260 1 1 50 ASP O O -1.106 12.873 -9.423 1.00 . A A . 139 ASP O 1 1
4 4261 1 1 50 ASP OD1 O 0.483 9.840 -12.116 1.00 . A A . 139 ASP OD1 1 1
4 4262 1 1 50 ASP OD2 O 0.877 9.832 -10.000 1.00 . A A . 139 ASP OD2 1 1
4 4263 1 1 51 GLY C C -0.981 15.372 -8.017 1.00 . A A . 140 GLY C 1 1
4 4264 1 1 51 GLY CA C 0.346 14.618 -7.911 1.00 . A A . 140 GLY CA 1 1
4 4265 1 1 51 GLY H H 1.555 14.411 -9.686 1.00 . A A . 140 GLY H 1 1
4 4266 1 1 51 GLY HA2 H 0.239 13.789 -7.226 1.00 . A A . 140 GLY HA2 1 1
4 4267 1 1 51 GLY HA3 H 1.111 15.290 -7.550 1.00 . A A . 140 GLY HA3 1 1
4 4268 1 1 51 GLY N N 0.724 14.105 -9.267 1.00 . A A . 140 GLY N 1 1
4 4269 1 1 51 GLY O O -1.950 15.039 -7.361 1.00 . A A . 140 GLY O 1 1
4 4270 1 1 52 ASP C C -2.804 16.969 -10.475 1.00 . A A . 141 ASP C 1 1
4 4271 1 1 52 ASP CA C -2.285 17.153 -9.043 1.00 . A A . 141 ASP CA 1 1
4 4272 1 1 52 ASP CB C -1.897 18.617 -8.789 1.00 . A A . 141 ASP CB 1 1
4 4273 1 1 52 ASP CG C -3.132 19.430 -8.382 1.00 . A A . 141 ASP CG 1 1
4 4274 1 1 52 ASP H H -0.233 16.607 -9.382 1.00 . A A . 141 ASP H 1 1
4 4275 1 1 52 ASP HA H -3.032 16.840 -8.330 1.00 . A A . 141 ASP HA 1 1
4 4276 1 1 52 ASP HB2 H -1.164 18.661 -7.996 1.00 . A A . 141 ASP HB2 1 1
4 4277 1 1 52 ASP HB3 H -1.475 19.039 -9.690 1.00 . A A . 141 ASP HB3 1 1
4 4278 1 1 52 ASP N N -1.029 16.374 -8.858 1.00 . A A . 141 ASP N 1 1
4 4279 1 1 52 ASP O O -2.613 17.816 -11.329 1.00 . A A . 141 ASP O 1 1
4 4280 1 1 52 ASP OD1 O -4.221 19.102 -8.830 1.00 . A A . 141 ASP OD1 1 1
4 4281 1 1 52 ASP OD2 O -2.969 20.370 -7.626 1.00 . A A . 141 ASP OD2 1 1
4 4282 1 1 53 LYS C C -5.074 16.688 -12.469 1.00 . A A . 142 LYS C 1 1
4 4283 1 1 53 LYS CA C -4.011 15.633 -12.120 1.00 . A A . 142 LYS CA 1 1
4 4284 1 1 53 LYS CB C -4.623 14.232 -12.079 1.00 . A A . 142 LYS CB 1 1
4 4285 1 1 53 LYS CD C -4.146 11.799 -12.407 1.00 . A A . 142 LYS CD 1 1
4 4286 1 1 53 LYS CE C -3.151 10.801 -13.011 1.00 . A A . 142 LYS CE 1 1
4 4287 1 1 53 LYS CG C -3.563 13.209 -12.495 1.00 . A A . 142 LYS CG 1 1
4 4288 1 1 53 LYS H H -3.613 15.205 -10.036 1.00 . A A . 142 LYS H 1 1
4 4289 1 1 53 LYS HA H -3.212 15.662 -12.845 1.00 . A A . 142 LYS HA 1 1
4 4290 1 1 53 LYS HB2 H -4.961 14.015 -11.077 1.00 . A A . 142 LYS HB2 1 1
4 4291 1 1 53 LYS HB3 H -5.458 14.181 -12.762 1.00 . A A . 142 LYS HB3 1 1
4 4292 1 1 53 LYS HD2 H -4.329 11.549 -11.371 1.00 . A A . 142 LYS HD2 1 1
4 4293 1 1 53 LYS HD3 H -5.075 11.757 -12.956 1.00 . A A . 142 LYS HD3 1 1
4 4294 1 1 53 LYS HE2 H -3.682 9.979 -13.472 1.00 . A A . 142 LYS HE2 1 1
4 4295 1 1 53 LYS HE3 H -2.522 11.294 -13.735 1.00 . A A . 142 LYS HE3 1 1
4 4296 1 1 53 LYS HG2 H -3.250 13.409 -13.512 1.00 . A A . 142 LYS HG2 1 1
4 4297 1 1 53 LYS HG3 H -2.711 13.287 -11.837 1.00 . A A . 142 LYS HG3 1 1
4 4298 1 1 53 LYS HZ1 H -2.299 11.035 -11.115 1.00 . A A . 142 LYS HZ1 1 1
4 4299 1 1 53 LYS HZ2 H -1.355 10.125 -12.194 1.00 . A A . 142 LYS HZ2 1 1
4 4300 1 1 53 LYS HZ3 H -2.738 9.437 -11.488 1.00 . A A . 142 LYS HZ3 1 1
4 4301 1 1 53 LYS N N -3.467 15.870 -10.742 1.00 . A A . 142 LYS N 1 1
4 4302 1 1 53 LYS NZ N -2.326 10.314 -11.866 1.00 . A A . 142 LYS NZ 1 1
4 4303 1 1 53 LYS O O -5.407 16.881 -13.624 1.00 . A A . 142 LYS O 1 1
4 4304 1 1 54 ASN C C -5.890 19.760 -12.127 1.00 . A A . 143 ASN C 1 1
4 4305 1 1 54 ASN CA C -6.607 18.452 -11.763 1.00 . A A . 143 ASN CA 1 1
4 4306 1 1 54 ASN CB C -7.410 18.647 -10.463 1.00 . A A . 143 ASN CB 1 1
4 4307 1 1 54 ASN CG C -7.597 17.317 -9.730 1.00 . A A . 143 ASN CG 1 1
4 4308 1 1 54 ASN H H -5.292 17.230 -10.564 1.00 . A A . 143 ASN H 1 1
4 4309 1 1 54 ASN HA H -7.263 18.146 -12.562 1.00 . A A . 143 ASN HA 1 1
4 4310 1 1 54 ASN HB2 H -6.884 19.336 -9.819 1.00 . A A . 143 ASN HB2 1 1
4 4311 1 1 54 ASN HB3 H -8.380 19.058 -10.704 1.00 . A A . 143 ASN HB3 1 1
4 4312 1 1 54 ASN HD21 H -6.587 17.903 -8.120 1.00 . A A . 143 ASN HD21 1 1
4 4313 1 1 54 ASN HD22 H -7.198 16.319 -8.063 1.00 . A A . 143 ASN HD22 1 1
4 4314 1 1 54 ASN N N -5.589 17.389 -11.483 1.00 . A A . 143 ASN N 1 1
4 4315 1 1 54 ASN ND2 N -7.086 17.168 -8.540 1.00 . A A . 143 ASN ND2 1 1
4 4316 1 1 54 ASN O O -6.449 20.615 -12.786 1.00 . A A . 143 ASN O 1 1
4 4317 1 1 54 ASN OD1 O -8.214 16.406 -10.243 1.00 . A A . 143 ASN OD1 1 1
4 4318 1 1 55 ASN C C -4.651 22.397 -11.482 1.00 . A A . 144 ASN C 1 1
4 4319 1 1 55 ASN CA C -3.880 21.165 -11.979 1.00 . A A . 144 ASN CA 1 1
4 4320 1 1 55 ASN CB C -3.701 21.189 -13.504 1.00 . A A . 144 ASN CB 1 1
4 4321 1 1 55 ASN CG C -2.380 20.506 -13.874 1.00 . A A . 144 ASN CG 1 1
4 4322 1 1 55 ASN H H -4.239 19.213 -11.149 1.00 . A A . 144 ASN H 1 1
4 4323 1 1 55 ASN HA H -2.915 21.119 -11.500 1.00 . A A . 144 ASN HA 1 1
4 4324 1 1 55 ASN HB2 H -4.521 20.664 -13.972 1.00 . A A . 144 ASN HB2 1 1
4 4325 1 1 55 ASN HB3 H -3.683 22.211 -13.850 1.00 . A A . 144 ASN HB3 1 1
4 4326 1 1 55 ASN HD21 H -1.282 22.127 -13.547 1.00 . A A . 144 ASN HD21 1 1
4 4327 1 1 55 ASN HD22 H -0.421 20.757 -14.057 1.00 . A A . 144 ASN HD22 1 1
4 4328 1 1 55 ASN N N -4.655 19.918 -11.687 1.00 . A A . 144 ASN N 1 1
4 4329 1 1 55 ASN ND2 N -1.269 21.187 -13.822 1.00 . A A . 144 ASN ND2 1 1
4 4330 1 1 55 ASN O O -4.692 23.424 -12.134 1.00 . A A . 144 ASN O 1 1
4 4331 1 1 55 ASN OD1 O -2.360 19.342 -14.217 1.00 . A A . 144 ASN OD1 1 1
4 4332 1 1 56 ASP C C -5.056 24.514 -9.169 1.00 . A A . 145 ASP C 1 1
4 4333 1 1 56 ASP CA C -6.015 23.462 -9.764 1.00 . A A . 145 ASP CA 1 1
4 4334 1 1 56 ASP CB C -6.962 22.885 -8.694 1.00 . A A . 145 ASP CB 1 1
4 4335 1 1 56 ASP CG C -6.205 21.982 -7.715 1.00 . A A . 145 ASP CG 1 1
4 4336 1 1 56 ASP H H -5.194 21.462 -9.811 1.00 . A A . 145 ASP H 1 1
4 4337 1 1 56 ASP HA H -6.601 23.915 -10.550 1.00 . A A . 145 ASP HA 1 1
4 4338 1 1 56 ASP HB2 H -7.416 23.697 -8.147 1.00 . A A . 145 ASP HB2 1 1
4 4339 1 1 56 ASP HB3 H -7.737 22.310 -9.180 1.00 . A A . 145 ASP HB3 1 1
4 4340 1 1 56 ASP N N -5.253 22.298 -10.319 1.00 . A A . 145 ASP N 1 1
4 4341 1 1 56 ASP O O -5.475 25.592 -8.793 1.00 . A A . 145 ASP O 1 1
4 4342 1 1 56 ASP OD1 O -5.478 22.508 -6.895 1.00 . A A . 145 ASP OD1 1 1
4 4343 1 1 56 ASP OD2 O -6.377 20.777 -7.799 1.00 . A A . 145 ASP OD2 1 1
4 4344 1 1 57 GLY C C -2.188 24.770 -7.236 1.00 . A A . 146 GLY C 1 1
4 4345 1 1 57 GLY CA C -2.797 25.228 -8.570 1.00 . A A . 146 GLY CA 1 1
4 4346 1 1 57 GLY H H -3.446 23.362 -9.433 1.00 . A A . 146 GLY H 1 1
4 4347 1 1 57 GLY HA2 H -2.002 25.368 -9.289 1.00 . A A . 146 GLY HA2 1 1
4 4348 1 1 57 GLY HA3 H -3.304 26.169 -8.418 1.00 . A A . 146 GLY HA3 1 1
4 4349 1 1 57 GLY N N -3.771 24.226 -9.107 1.00 . A A . 146 GLY N 1 1
4 4350 1 1 57 GLY O O -1.067 25.122 -6.923 1.00 . A A . 146 GLY O 1 1
4 4351 1 1 58 ARG C C -2.527 22.042 -4.920 1.00 . A A . 147 ARG C 1 1
4 4352 1 1 58 ARG CA C -2.324 23.550 -5.137 1.00 . A A . 147 ARG CA 1 1
4 4353 1 1 58 ARG CB C -3.058 24.366 -4.062 1.00 . A A . 147 ARG CB 1 1
4 4354 1 1 58 ARG CD C -5.060 23.628 -2.763 1.00 . A A . 147 ARG CD 1 1
4 4355 1 1 58 ARG CG C -4.569 24.112 -4.129 1.00 . A A . 147 ARG CG 1 1
4 4356 1 1 58 ARG CZ C -7.322 22.794 -2.558 1.00 . A A . 147 ARG CZ 1 1
4 4357 1 1 58 ARG H H -3.802 23.723 -6.709 1.00 . A A . 147 ARG H 1 1
4 4358 1 1 58 ARG HA H -1.270 23.782 -5.103 1.00 . A A . 147 ARG HA 1 1
4 4359 1 1 58 ARG HB2 H -2.691 24.082 -3.087 1.00 . A A . 147 ARG HB2 1 1
4 4360 1 1 58 ARG HB3 H -2.867 25.416 -4.221 1.00 . A A . 147 ARG HB3 1 1
4 4361 1 1 58 ARG HD2 H -4.805 22.586 -2.622 1.00 . A A . 147 ARG HD2 1 1
4 4362 1 1 58 ARG HD3 H -4.634 24.230 -1.976 1.00 . A A . 147 ARG HD3 1 1
4 4363 1 1 58 ARG HE H -6.925 24.683 -3.010 1.00 . A A . 147 ARG HE 1 1
4 4364 1 1 58 ARG HG2 H -5.077 25.029 -4.392 1.00 . A A . 147 ARG HG2 1 1
4 4365 1 1 58 ARG HG3 H -4.778 23.359 -4.871 1.00 . A A . 147 ARG HG3 1 1
4 4366 1 1 58 ARG HH11 H -7.135 22.033 -4.394 1.00 . A A . 147 ARG HH11 1 1
4 4367 1 1 58 ARG HH12 H -8.140 21.133 -3.310 1.00 . A A . 147 ARG HH12 1 1
4 4368 1 1 58 ARG HH21 H -7.702 23.340 -0.671 1.00 . A A . 147 ARG HH21 1 1
4 4369 1 1 58 ARG HH22 H -8.472 21.883 -1.198 1.00 . A A . 147 ARG HH22 1 1
4 4370 1 1 58 ARG N N -2.899 23.999 -6.446 1.00 . A A . 147 ARG N 1 1
4 4371 1 1 58 ARG NE N -6.540 23.806 -2.801 1.00 . A A . 147 ARG NE 1 1
4 4372 1 1 58 ARG NH1 N -7.553 21.920 -3.494 1.00 . A A . 147 ARG NH1 1 1
4 4373 1 1 58 ARG NH2 N -7.876 22.662 -1.385 1.00 . A A . 147 ARG NH2 1 1
4 4374 1 1 58 ARG O O -3.608 21.506 -5.100 1.00 . A A . 147 ARG O 1 1
4 4375 1 1 59 ILE C C -2.245 19.628 -2.915 1.00 . A A . 148 ILE C 1 1
4 4376 1 1 59 ILE CA C -1.591 19.886 -4.280 1.00 . A A . 148 ILE CA 1 1
4 4377 1 1 59 ILE CB C -0.142 19.377 -4.297 1.00 . A A . 148 ILE CB 1 1
4 4378 1 1 59 ILE CD1 C 1.814 18.913 -5.788 1.00 . A A . 148 ILE CD1 1 1
4 4379 1 1 59 ILE CG1 C 0.493 19.676 -5.658 1.00 . A A . 148 ILE CG1 1 1
4 4380 1 1 59 ILE CG2 C -0.109 17.864 -4.056 1.00 . A A . 148 ILE CG2 1 1
4 4381 1 1 59 ILE H H -0.630 21.816 -4.380 1.00 . A A . 148 ILE H 1 1
4 4382 1 1 59 ILE HA H -2.158 19.415 -5.067 1.00 . A A . 148 ILE HA 1 1
4 4383 1 1 59 ILE HB H 0.420 19.876 -3.521 1.00 . A A . 148 ILE HB 1 1
4 4384 1 1 59 ILE HD11 H 2.266 18.810 -4.814 1.00 . A A . 148 ILE HD11 1 1
4 4385 1 1 59 ILE HD12 H 2.481 19.456 -6.439 1.00 . A A . 148 ILE HD12 1 1
4 4386 1 1 59 ILE HD13 H 1.624 17.934 -6.203 1.00 . A A . 148 ILE HD13 1 1
4 4387 1 1 59 ILE HG12 H -0.182 19.369 -6.445 1.00 . A A . 148 ILE HG12 1 1
4 4388 1 1 59 ILE HG13 H 0.682 20.735 -5.741 1.00 . A A . 148 ILE HG13 1 1
4 4389 1 1 59 ILE HG21 H 0.895 17.570 -3.784 1.00 . A A . 148 ILE HG21 1 1
4 4390 1 1 59 ILE HG22 H -0.399 17.349 -4.960 1.00 . A A . 148 ILE HG22 1 1
4 4391 1 1 59 ILE HG23 H -0.789 17.606 -3.257 1.00 . A A . 148 ILE HG23 1 1
4 4392 1 1 59 ILE N N -1.487 21.358 -4.524 1.00 . A A . 148 ILE N 1 1
4 4393 1 1 59 ILE O O -2.112 20.416 -1.996 1.00 . A A . 148 ILE O 1 1
4 4394 1 1 60 ASP C C -2.988 16.955 -0.856 1.00 . A A . 149 ASP C 1 1
4 4395 1 1 60 ASP CA C -3.609 18.221 -1.472 1.00 . A A . 149 ASP CA 1 1
4 4396 1 1 60 ASP CB C -5.087 17.995 -1.816 1.00 . A A . 149 ASP CB 1 1
4 4397 1 1 60 ASP CG C -5.719 19.304 -2.299 1.00 . A A . 149 ASP CG 1 1
4 4398 1 1 60 ASP H H -3.041 17.914 -3.530 1.00 . A A . 149 ASP H 1 1
4 4399 1 1 60 ASP HA H -3.513 19.054 -0.793 1.00 . A A . 149 ASP HA 1 1
4 4400 1 1 60 ASP HB2 H -5.165 17.250 -2.593 1.00 . A A . 149 ASP HB2 1 1
4 4401 1 1 60 ASP HB3 H -5.609 17.652 -0.936 1.00 . A A . 149 ASP HB3 1 1
4 4402 1 1 60 ASP N N -2.948 18.533 -2.776 1.00 . A A . 149 ASP N 1 1
4 4403 1 1 60 ASP O O -2.482 16.099 -1.559 1.00 . A A . 149 ASP O 1 1
4 4404 1 1 60 ASP OD1 O -5.575 19.617 -3.472 1.00 . A A . 149 ASP OD1 1 1
4 4405 1 1 60 ASP OD2 O -6.342 19.969 -1.492 1.00 . A A . 149 ASP OD2 1 1
4 4406 1 1 61 TYR C C -3.048 14.337 0.583 1.00 . A A . 150 TYR C 1 1
4 4407 1 1 61 TYR CA C -2.424 15.632 1.124 1.00 . A A . 150 TYR CA 1 1
4 4408 1 1 61 TYR CB C -2.747 15.800 2.614 1.00 . A A . 150 TYR CB 1 1
4 4409 1 1 61 TYR CD1 C -0.867 14.584 3.781 1.00 . A A . 150 TYR CD1 1 1
4 4410 1 1 61 TYR CD2 C -3.057 13.546 3.701 1.00 . A A . 150 TYR CD2 1 1
4 4411 1 1 61 TYR CE1 C -0.373 13.485 4.492 1.00 . A A . 150 TYR CE1 1 1
4 4412 1 1 61 TYR CE2 C -2.561 12.447 4.410 1.00 . A A . 150 TYR CE2 1 1
4 4413 1 1 61 TYR CG C -2.210 14.615 3.385 1.00 . A A . 150 TYR CG 1 1
4 4414 1 1 61 TYR CZ C -1.220 12.416 4.806 1.00 . A A . 150 TYR CZ 1 1
4 4415 1 1 61 TYR H H -3.430 17.544 0.993 1.00 . A A . 150 TYR H 1 1
4 4416 1 1 61 TYR HA H -1.355 15.618 0.983 1.00 . A A . 150 TYR HA 1 1
4 4417 1 1 61 TYR HB2 H -2.290 16.706 2.982 1.00 . A A . 150 TYR HB2 1 1
4 4418 1 1 61 TYR HB3 H -3.817 15.856 2.746 1.00 . A A . 150 TYR HB3 1 1
4 4419 1 1 61 TYR HD1 H -0.213 15.408 3.539 1.00 . A A . 150 TYR HD1 1 1
4 4420 1 1 61 TYR HD2 H -4.093 13.570 3.397 1.00 . A A . 150 TYR HD2 1 1
4 4421 1 1 61 TYR HE1 H 0.663 13.460 4.798 1.00 . A A . 150 TYR HE1 1 1
4 4422 1 1 61 TYR HE2 H -3.215 11.623 4.654 1.00 . A A . 150 TYR HE2 1 1
4 4423 1 1 61 TYR HH H -1.319 11.160 6.241 1.00 . A A . 150 TYR HH 1 1
4 4424 1 1 61 TYR N N -3.019 16.836 0.452 1.00 . A A . 150 TYR N 1 1
4 4425 1 1 61 TYR O O -2.350 13.382 0.294 1.00 . A A . 150 TYR O 1 1
4 4426 1 1 61 TYR OH O -0.730 11.330 5.503 1.00 . A A . 150 TYR OH 1 1
4 4427 1 1 62 ASP C C -4.491 12.720 -1.468 1.00 . A A . 151 ASP C 1 1
4 4428 1 1 62 ASP CA C -5.019 13.061 -0.070 1.00 . A A . 151 ASP CA 1 1
4 4429 1 1 62 ASP CB C -6.511 13.401 -0.119 1.00 . A A . 151 ASP CB 1 1
4 4430 1 1 62 ASP CG C -7.065 13.458 1.305 1.00 . A A . 151 ASP CG 1 1
4 4431 1 1 62 ASP H H -4.891 15.079 0.692 1.00 . A A . 151 ASP H 1 1
4 4432 1 1 62 ASP HA H -4.852 12.237 0.604 1.00 . A A . 151 ASP HA 1 1
4 4433 1 1 62 ASP HB2 H -6.647 14.359 -0.599 1.00 . A A . 151 ASP HB2 1 1
4 4434 1 1 62 ASP HB3 H -7.036 12.640 -0.676 1.00 . A A . 151 ASP HB3 1 1
4 4435 1 1 62 ASP N N -4.351 14.297 0.449 1.00 . A A . 151 ASP N 1 1
4 4436 1 1 62 ASP O O -4.163 11.584 -1.755 1.00 . A A . 151 ASP O 1 1
4 4437 1 1 62 ASP OD1 O -7.408 12.410 1.826 1.00 . A A . 151 ASP OD1 1 1
4 4438 1 1 62 ASP OD2 O -7.127 14.546 1.852 1.00 . A A . 151 ASP OD2 1 1
4 4439 1 1 63 GLU C C -2.391 13.018 -3.633 1.00 . A A . 152 GLU C 1 1
4 4440 1 1 63 GLU CA C -3.864 13.446 -3.708 1.00 . A A . 152 GLU CA 1 1
4 4441 1 1 63 GLU CB C -4.005 14.780 -4.448 1.00 . A A . 152 GLU CB 1 1
4 4442 1 1 63 GLU CD C -5.610 16.288 -5.645 1.00 . A A . 152 GLU CD 1 1
4 4443 1 1 63 GLU CG C -5.439 14.926 -4.968 1.00 . A A . 152 GLU CG 1 1
4 4444 1 1 63 GLU H H -4.649 14.610 -2.069 1.00 . A A . 152 GLU H 1 1
4 4445 1 1 63 GLU HA H -4.452 12.687 -4.200 1.00 . A A . 152 GLU HA 1 1
4 4446 1 1 63 GLU HB2 H -3.779 15.594 -3.773 1.00 . A A . 152 GLU HB2 1 1
4 4447 1 1 63 GLU HB3 H -3.319 14.803 -5.282 1.00 . A A . 152 GLU HB3 1 1
4 4448 1 1 63 GLU HG2 H -5.643 14.142 -5.683 1.00 . A A . 152 GLU HG2 1 1
4 4449 1 1 63 GLU HG3 H -6.130 14.849 -4.142 1.00 . A A . 152 GLU HG3 1 1
4 4450 1 1 63 GLU N N -4.390 13.702 -2.331 1.00 . A A . 152 GLU N 1 1
4 4451 1 1 63 GLU O O -1.950 12.167 -4.378 1.00 . A A . 152 GLU O 1 1
4 4452 1 1 63 GLU OE1 O -5.076 16.466 -6.727 1.00 . A A . 152 GLU OE1 1 1
4 4453 1 1 63 GLU OE2 O -6.274 17.132 -5.071 1.00 . A A . 152 GLU OE2 1 1
4 4454 1 1 64 PHE C C -0.031 11.729 -2.315 1.00 . A A . 153 PHE C 1 1
4 4455 1 1 64 PHE CA C -0.187 13.232 -2.588 1.00 . A A . 153 PHE CA 1 1
4 4456 1 1 64 PHE CB C 0.318 14.045 -1.387 1.00 . A A . 153 PHE CB 1 1
4 4457 1 1 64 PHE CD1 C 2.764 13.843 -1.988 1.00 . A A . 153 PHE CD1 1 1
4 4458 1 1 64 PHE CD2 C 2.029 13.112 0.203 1.00 . A A . 153 PHE CD2 1 1
4 4459 1 1 64 PHE CE1 C 4.079 13.486 -1.665 1.00 . A A . 153 PHE CE1 1 1
4 4460 1 1 64 PHE CE2 C 3.342 12.759 0.527 1.00 . A A . 153 PHE CE2 1 1
4 4461 1 1 64 PHE CG C 1.739 13.655 -1.053 1.00 . A A . 153 PHE CG 1 1
4 4462 1 1 64 PHE CZ C 4.368 12.945 -0.406 1.00 . A A . 153 PHE CZ 1 1
4 4463 1 1 64 PHE H H -2.021 14.280 -2.136 1.00 . A A . 153 PHE H 1 1
4 4464 1 1 64 PHE HA H 0.360 13.511 -3.475 1.00 . A A . 153 PHE HA 1 1
4 4465 1 1 64 PHE HB2 H 0.283 15.097 -1.621 1.00 . A A . 153 PHE HB2 1 1
4 4466 1 1 64 PHE HB3 H -0.312 13.847 -0.534 1.00 . A A . 153 PHE HB3 1 1
4 4467 1 1 64 PHE HD1 H 2.540 14.259 -2.959 1.00 . A A . 153 PHE HD1 1 1
4 4468 1 1 64 PHE HD2 H 1.238 12.967 0.923 1.00 . A A . 153 PHE HD2 1 1
4 4469 1 1 64 PHE HE1 H 4.870 13.629 -2.386 1.00 . A A . 153 PHE HE1 1 1
4 4470 1 1 64 PHE HE2 H 3.563 12.340 1.499 1.00 . A A . 153 PHE HE2 1 1
4 4471 1 1 64 PHE HZ H 5.383 12.673 -0.155 1.00 . A A . 153 PHE HZ 1 1
4 4472 1 1 64 PHE N N -1.634 13.600 -2.728 1.00 . A A . 153 PHE N 1 1
4 4473 1 1 64 PHE O O 0.804 11.072 -2.902 1.00 . A A . 153 PHE O 1 1
4 4474 1 1 65 LEU C C -1.004 8.862 -2.328 1.00 . A A . 154 LEU C 1 1
4 4475 1 1 65 LEU CA C -0.703 9.726 -1.097 1.00 . A A . 154 LEU CA 1 1
4 4476 1 1 65 LEU CB C -1.728 9.472 0.014 1.00 . A A . 154 LEU CB 1 1
4 4477 1 1 65 LEU CD1 C -2.101 9.504 2.484 1.00 . A A . 154 LEU CD1 1 1
4 4478 1 1 65 LEU CD2 C 0.154 8.931 1.570 1.00 . A A . 154 LEU CD2 1 1
4 4479 1 1 65 LEU CG C -1.095 9.795 1.372 1.00 . A A . 154 LEU CG 1 1
4 4480 1 1 65 LEU H H -1.481 11.739 -0.952 1.00 . A A . 154 LEU H 1 1
4 4481 1 1 65 LEU HA H 0.287 9.510 -0.733 1.00 . A A . 154 LEU HA 1 1
4 4482 1 1 65 LEU HB2 H -2.594 10.100 -0.140 1.00 . A A . 154 LEU HB2 1 1
4 4483 1 1 65 LEU HB3 H -2.027 8.435 -0.002 1.00 . A A . 154 LEU HB3 1 1
4 4484 1 1 65 LEU HD11 H -2.388 8.464 2.446 1.00 . A A . 154 LEU HD11 1 1
4 4485 1 1 65 LEU HD12 H -2.975 10.124 2.349 1.00 . A A . 154 LEU HD12 1 1
4 4486 1 1 65 LEU HD13 H -1.652 9.719 3.441 1.00 . A A . 154 LEU HD13 1 1
4 4487 1 1 65 LEU HD21 H 0.936 9.275 0.907 1.00 . A A . 154 LEU HD21 1 1
4 4488 1 1 65 LEU HD22 H -0.082 7.903 1.344 1.00 . A A . 154 LEU HD22 1 1
4 4489 1 1 65 LEU HD23 H 0.489 9.009 2.594 1.00 . A A . 154 LEU HD23 1 1
4 4490 1 1 65 LEU HG H -0.822 10.840 1.402 1.00 . A A . 154 LEU HG 1 1
4 4491 1 1 65 LEU N N -0.820 11.185 -1.420 1.00 . A A . 154 LEU N 1 1
4 4492 1 1 65 LEU O O -0.200 8.035 -2.718 1.00 . A A . 154 LEU O 1 1
4 4493 1 1 66 GLU C C -1.466 8.486 -5.275 1.00 . A A . 155 GLU C 1 1
4 4494 1 1 66 GLU CA C -2.485 8.230 -4.157 1.00 . A A . 155 GLU CA 1 1
4 4495 1 1 66 GLU CB C -3.887 8.688 -4.575 1.00 . A A . 155 GLU CB 1 1
4 4496 1 1 66 GLU CD C -4.571 6.891 -2.941 1.00 . A A . 155 GLU CD 1 1
4 4497 1 1 66 GLU CG C -4.918 8.274 -3.510 1.00 . A A . 155 GLU CG 1 1
4 4498 1 1 66 GLU H H -2.776 9.721 -2.616 1.00 . A A . 155 GLU H 1 1
4 4499 1 1 66 GLU HA H -2.502 7.182 -3.908 1.00 . A A . 155 GLU HA 1 1
4 4500 1 1 66 GLU HB2 H -3.895 9.763 -4.685 1.00 . A A . 155 GLU HB2 1 1
4 4501 1 1 66 GLU HB3 H -4.146 8.230 -5.519 1.00 . A A . 155 GLU HB3 1 1
4 4502 1 1 66 GLU HG2 H -4.917 9.000 -2.711 1.00 . A A . 155 GLU HG2 1 1
4 4503 1 1 66 GLU HG3 H -5.899 8.237 -3.958 1.00 . A A . 155 GLU HG3 1 1
4 4504 1 1 66 GLU N N -2.145 9.046 -2.945 1.00 . A A . 155 GLU N 1 1
4 4505 1 1 66 GLU O O -1.198 7.623 -6.090 1.00 . A A . 155 GLU O 1 1
4 4506 1 1 66 GLU OE1 O -4.823 5.910 -3.620 1.00 . A A . 155 GLU OE1 1 1
4 4507 1 1 66 GLU OE2 O -4.052 6.840 -1.837 1.00 . A A . 155 GLU OE2 1 1
4 4508 1 1 67 PHE C C 1.479 9.314 -5.970 1.00 . A A . 156 PHE C 1 1
4 4509 1 1 67 PHE CA C 0.140 9.968 -6.347 1.00 . A A . 156 PHE CA 1 1
4 4510 1 1 67 PHE CB C 0.253 11.504 -6.355 1.00 . A A . 156 PHE CB 1 1
4 4511 1 1 67 PHE CD1 C 2.244 11.864 -7.861 1.00 . A A . 156 PHE CD1 1 1
4 4512 1 1 67 PHE CD2 C 2.464 12.367 -5.502 1.00 . A A . 156 PHE CD2 1 1
4 4513 1 1 67 PHE CE1 C 3.572 12.247 -8.069 1.00 . A A . 156 PHE CE1 1 1
4 4514 1 1 67 PHE CE2 C 3.793 12.751 -5.709 1.00 . A A . 156 PHE CE2 1 1
4 4515 1 1 67 PHE CG C 1.690 11.923 -6.579 1.00 . A A . 156 PHE CG 1 1
4 4516 1 1 67 PHE CZ C 4.347 12.691 -6.993 1.00 . A A . 156 PHE CZ 1 1
4 4517 1 1 67 PHE H H -1.105 10.329 -4.626 1.00 . A A . 156 PHE H 1 1
4 4518 1 1 67 PHE HA H -0.189 9.618 -7.311 1.00 . A A . 156 PHE HA 1 1
4 4519 1 1 67 PHE HB2 H -0.363 11.903 -7.147 1.00 . A A . 156 PHE HB2 1 1
4 4520 1 1 67 PHE HB3 H -0.087 11.894 -5.408 1.00 . A A . 156 PHE HB3 1 1
4 4521 1 1 67 PHE HD1 H 1.645 11.520 -8.689 1.00 . A A . 156 PHE HD1 1 1
4 4522 1 1 67 PHE HD2 H 2.037 12.412 -4.512 1.00 . A A . 156 PHE HD2 1 1
4 4523 1 1 67 PHE HE1 H 3.997 12.201 -9.060 1.00 . A A . 156 PHE HE1 1 1
4 4524 1 1 67 PHE HE2 H 4.393 13.092 -4.878 1.00 . A A . 156 PHE HE2 1 1
4 4525 1 1 67 PHE HZ H 5.372 12.989 -7.154 1.00 . A A . 156 PHE HZ 1 1
4 4526 1 1 67 PHE N N -0.881 9.658 -5.303 1.00 . A A . 156 PHE N 1 1
4 4527 1 1 67 PHE O O 2.205 8.833 -6.819 1.00 . A A . 156 PHE O 1 1
4 4528 1 1 68 MET C C 3.053 7.152 -4.368 1.00 . A A . 157 MET C 1 1
4 4529 1 1 68 MET CA C 3.100 8.685 -4.263 1.00 . A A . 157 MET CA 1 1
4 4530 1 1 68 MET CB C 3.277 9.127 -2.810 1.00 . A A . 157 MET CB 1 1
4 4531 1 1 68 MET CE C 6.333 9.991 -2.235 1.00 . A A . 157 MET CE 1 1
4 4532 1 1 68 MET CG C 3.739 10.584 -2.773 1.00 . A A . 157 MET CG 1 1
4 4533 1 1 68 MET H H 1.207 9.696 -4.029 1.00 . A A . 157 MET H 1 1
4 4534 1 1 68 MET HA H 3.910 9.071 -4.860 1.00 . A A . 157 MET HA 1 1
4 4535 1 1 68 MET HB2 H 2.336 9.033 -2.288 1.00 . A A . 157 MET HB2 1 1
4 4536 1 1 68 MET HB3 H 4.018 8.504 -2.333 1.00 . A A . 157 MET HB3 1 1
4 4537 1 1 68 MET HE1 H 6.249 8.914 -2.284 1.00 . A A . 157 MET HE1 1 1
4 4538 1 1 68 MET HE2 H 5.963 10.334 -1.284 1.00 . A A . 157 MET HE2 1 1
4 4539 1 1 68 MET HE3 H 7.369 10.281 -2.342 1.00 . A A . 157 MET HE3 1 1
4 4540 1 1 68 MET HG2 H 3.026 11.202 -3.299 1.00 . A A . 157 MET HG2 1 1
4 4541 1 1 68 MET HG3 H 3.812 10.912 -1.748 1.00 . A A . 157 MET HG3 1 1
4 4542 1 1 68 MET N N 1.809 9.299 -4.699 1.00 . A A . 157 MET N 1 1
4 4543 1 1 68 MET O O 4.074 6.498 -4.281 1.00 . A A . 157 MET O 1 1
4 4544 1 1 68 MET SD S 5.359 10.730 -3.568 1.00 . A A . 157 MET SD 1 1
4 4545 1 1 69 LYS C C 2.740 4.591 -5.817 1.00 . A A . 158 LYS C 1 1
4 4546 1 1 69 LYS CA C 1.797 5.083 -4.702 1.00 . A A . 158 LYS CA 1 1
4 4547 1 1 69 LYS CB C 0.334 4.800 -5.071 1.00 . A A . 158 LYS CB 1 1
4 4548 1 1 69 LYS CD C -1.231 4.925 -3.119 1.00 . A A . 158 LYS CD 1 1
4 4549 1 1 69 LYS CE C -0.658 5.068 -1.705 1.00 . A A . 158 LYS CE 1 1
4 4550 1 1 69 LYS CG C -0.337 3.999 -3.951 1.00 . A A . 158 LYS CG 1 1
4 4551 1 1 69 LYS H H 1.078 7.119 -4.648 1.00 . A A . 158 LYS H 1 1
4 4552 1 1 69 LYS HA H 2.042 4.607 -3.763 1.00 . A A . 158 LYS HA 1 1
4 4553 1 1 69 LYS HB2 H -0.189 5.734 -5.208 1.00 . A A . 158 LYS HB2 1 1
4 4554 1 1 69 LYS HB3 H 0.297 4.230 -5.988 1.00 . A A . 158 LYS HB3 1 1
4 4555 1 1 69 LYS HD2 H -1.275 5.897 -3.587 1.00 . A A . 158 LYS HD2 1 1
4 4556 1 1 69 LYS HD3 H -2.225 4.507 -3.062 1.00 . A A . 158 LYS HD3 1 1
4 4557 1 1 69 LYS HE2 H -0.149 4.158 -1.413 1.00 . A A . 158 LYS HE2 1 1
4 4558 1 1 69 LYS HE3 H 0.016 5.909 -1.655 1.00 . A A . 158 LYS HE3 1 1
4 4559 1 1 69 LYS HG2 H -0.938 3.212 -4.385 1.00 . A A . 158 LYS HG2 1 1
4 4560 1 1 69 LYS HG3 H 0.420 3.564 -3.315 1.00 . A A . 158 LYS HG3 1 1
4 4561 1 1 69 LYS HZ1 H -2.338 6.171 -1.139 1.00 . A A . 158 LYS HZ1 1 1
4 4562 1 1 69 LYS HZ2 H -1.522 5.428 0.155 1.00 . A A . 158 LYS HZ2 1 1
4 4563 1 1 69 LYS HZ3 H -2.489 4.499 -0.888 1.00 . A A . 158 LYS HZ3 1 1
4 4564 1 1 69 LYS N N 1.888 6.574 -4.571 1.00 . A A . 158 LYS N 1 1
4 4565 1 1 69 LYS NZ N -1.841 5.309 -0.829 1.00 . A A . 158 LYS NZ 1 1
4 4566 1 1 69 LYS O O 3.276 3.502 -5.751 1.00 . A A . 158 LYS O 1 1
4 4567 1 1 70 GLY C C 5.260 5.586 -7.730 1.00 . A A . 159 GLY C 1 1
4 4568 1 1 70 GLY CA C 3.857 4.996 -7.955 1.00 . A A . 159 GLY CA 1 1
4 4569 1 1 70 GLY H H 2.503 6.270 -6.863 1.00 . A A . 159 GLY H 1 1
4 4570 1 1 70 GLY HA2 H 3.923 3.918 -7.997 1.00 . A A . 159 GLY HA2 1 1
4 4571 1 1 70 GLY HA3 H 3.462 5.369 -8.888 1.00 . A A . 159 GLY HA3 1 1
4 4572 1 1 70 GLY N N 2.945 5.396 -6.836 1.00 . A A . 159 GLY N 1 1
4 4573 1 1 70 GLY O O 6.236 5.098 -8.266 1.00 . A A . 159 GLY O 1 1
4 4574 1 1 71 VAL C C 7.464 6.472 -5.616 1.00 . A A . 160 VAL C 1 1
4 4575 1 1 71 VAL CA C 6.691 7.271 -6.680 1.00 . A A . 160 VAL CA 1 1
4 4576 1 1 71 VAL CB C 6.353 8.680 -6.168 1.00 . A A . 160 VAL CB 1 1
4 4577 1 1 71 VAL CG1 C 7.603 9.344 -5.578 1.00 . A A . 160 VAL CG1 1 1
4 4578 1 1 71 VAL CG2 C 5.824 9.534 -7.325 1.00 . A A . 160 VAL CG2 1 1
4 4579 1 1 71 VAL H H 4.558 7.009 -6.532 1.00 . A A . 160 VAL H 1 1
4 4580 1 1 71 VAL HA H 7.265 7.339 -7.591 1.00 . A A . 160 VAL HA 1 1
4 4581 1 1 71 VAL HB H 5.595 8.606 -5.401 1.00 . A A . 160 VAL HB 1 1
4 4582 1 1 71 VAL HG11 H 7.619 9.192 -4.510 1.00 . A A . 160 VAL HG11 1 1
4 4583 1 1 71 VAL HG12 H 7.582 10.403 -5.788 1.00 . A A . 160 VAL HG12 1 1
4 4584 1 1 71 VAL HG13 H 8.487 8.908 -6.018 1.00 . A A . 160 VAL HG13 1 1
4 4585 1 1 71 VAL HG21 H 6.450 10.407 -7.448 1.00 . A A . 160 VAL HG21 1 1
4 4586 1 1 71 VAL HG22 H 4.813 9.847 -7.108 1.00 . A A . 160 VAL HG22 1 1
4 4587 1 1 71 VAL HG23 H 5.833 8.954 -8.236 1.00 . A A . 160 VAL HG23 1 1
4 4588 1 1 71 VAL N N 5.361 6.635 -6.946 1.00 . A A . 160 VAL N 1 1
4 4589 1 1 71 VAL O O 6.969 6.222 -4.532 1.00 . A A . 160 VAL O 1 1
4 4590 1 1 72 GLU C C 10.868 5.963 -4.740 1.00 . A A . 161 GLU C 1 1
4 4591 1 1 72 GLU CA C 9.496 5.295 -4.942 1.00 . A A . 161 GLU CA 1 1
4 4592 1 1 72 GLU CB C 9.653 3.907 -5.575 1.00 . A A . 161 GLU CB 1 1
4 4593 1 1 72 GLU CD C 9.092 2.054 -3.985 1.00 . A A . 161 GLU CD 1 1
4 4594 1 1 72 GLU CG C 8.540 2.978 -5.073 1.00 . A A . 161 GLU CG 1 1
4 4595 1 1 72 GLU H H 9.050 6.292 -6.803 1.00 . A A . 161 GLU H 1 1
4 4596 1 1 72 GLU HA H 8.977 5.213 -4.000 1.00 . A A . 161 GLU HA 1 1
4 4597 1 1 72 GLU HB2 H 9.592 3.994 -6.650 1.00 . A A . 161 GLU HB2 1 1
4 4598 1 1 72 GLU HB3 H 10.612 3.493 -5.303 1.00 . A A . 161 GLU HB3 1 1
4 4599 1 1 72 GLU HG2 H 7.733 3.570 -4.666 1.00 . A A . 161 GLU HG2 1 1
4 4600 1 1 72 GLU HG3 H 8.170 2.382 -5.894 1.00 . A A . 161 GLU HG3 1 1
4 4601 1 1 72 GLU N N 8.676 6.076 -5.924 1.00 . A A . 161 GLU N 1 1
4 4602 1 1 72 GLU O O 11.619 6.052 -5.700 1.00 . A A . 161 GLU O 1 1
4 4603 1 1 72 GLU OXT O 11.143 6.377 -3.626 1.00 . A A . 161 GLU OXT 1 1
4 4604 1 1 72 GLU OE1 O 9.206 2.500 -2.856 1.00 . A A . 161 GLU OE1 1 1
4 4605 1 1 72 GLU OE2 O 9.386 0.912 -4.299 1.00 . A A . 161 GLU OE2 1 1
4 4606 2 2 1 CA CA CA 2.512 24.704 0.898 1.00 . B A . 1 CA CA 1 1
4 4607 3 2 1 CA CA CA -4.955 19.227 -6.118 1.00 . C A . 2 CA CA 1 1
4 4608 4 3 1 STL C1 C 12.018 9.914 -4.076 1.00 . D A . 162 STL C1 1 1
4 4609 4 3 1 STL C10 C 7.396 14.576 -3.134 1.00 . D A . 162 STL C10 1 1
4 4610 4 3 1 STL C11 C 6.354 15.515 -3.328 1.00 . D A . 162 STL C11 1 1
4 4611 4 3 1 STL C12 C 5.852 15.697 -4.636 1.00 . D A . 162 STL C12 1 1
4 4612 4 3 1 STL C13 C 6.354 14.977 -5.745 1.00 . D A . 162 STL C13 1 1
4 4613 4 3 1 STL C14 C 7.389 14.046 -5.540 1.00 . D A . 162 STL C14 1 1
4 4614 4 3 1 STL C2 C 12.862 9.822 -2.951 1.00 . D A . 162 STL C2 1 1
4 4615 4 3 1 STL C3 C 12.756 10.750 -1.913 1.00 . D A . 162 STL C3 1 1
4 4616 4 3 1 STL C4 C 11.805 11.782 -1.986 1.00 . D A . 162 STL C4 1 1
4 4617 4 3 1 STL C5 C 10.945 11.886 -3.099 1.00 . D A . 162 STL C5 1 1
4 4618 4 3 1 STL C6 C 11.058 10.955 -4.151 1.00 . D A . 162 STL C6 1 1
4 4619 4 3 1 STL C7 C 9.964 12.876 -3.196 1.00 . D A . 162 STL C7 1 1
4 4620 4 3 1 STL C8 C 8.895 12.887 -4.110 1.00 . D A . 162 STL C8 1 1
4 4621 4 3 1 STL C9 C 7.899 13.847 -4.236 1.00 . D A . 162 STL C9 1 1
4 4622 4 3 1 STL H10 H 7.776 14.423 -2.220 1.00 . D A . 162 STL H10 1 1
4 4623 4 3 1 STL H11 H 5.984 16.034 -2.558 1.00 . D A . 162 STL H11 1 1
4 4624 4 3 1 STL H13 H 5.978 15.125 -6.660 1.00 . D A . 162 STL H13 1 1
4 4625 4 3 1 STL H14 H 7.759 13.524 -6.309 1.00 . D A . 162 STL H14 1 1
4 4626 4 3 1 STL H2 H 13.535 9.089 -2.893 1.00 . D A . 162 STL H2 1 1
4 4627 4 3 1 STL H4 H 11.732 12.447 -1.245 1.00 . D A . 162 STL H4 1 1
4 4628 4 3 1 STL H6 H 10.458 11.028 -4.951 1.00 . D A . 162 STL H6 1 1
4 4629 4 3 1 STL H7 H 10.021 13.636 -2.548 1.00 . D A . 162 STL H7 1 1
4 4630 4 3 1 STL H8 H 8.846 12.116 -4.745 1.00 . D A . 162 STL H8 1 1
4 4631 4 3 1 STL HO1 H 4.711 16.724 -5.813 1.00 . D A . 162 STL HO1 1 1
4 4632 4 3 1 STL HO2 H 13.959 9.742 -0.777 1.00 . D A . 162 STL HO2 1 1
4 4633 4 3 1 STL HO3 H 11.808 8.120 -4.746 1.00 . D A . 162 STL HO3 1 1
4 4634 4 3 1 STL O1 O 4.853 16.591 -4.834 1.00 . D A . 162 STL O1 1 1
4 4635 4 3 1 STL O2 O 13.566 10.664 -0.826 1.00 . D A . 162 STL O2 1 1
4 4636 4 3 1 STL O3 O 12.119 9.016 -5.080 1.00 . D A . 162 STL O3 1 1
5 4637 1 1 1 MET C C 9.641 8.126 4.065 1.00 . A A . 90 MET C 1 1
5 4638 1 1 1 MET CA C 10.517 8.666 5.210 1.00 . A A . 90 MET CA 1 1
5 4639 1 1 1 MET CB C 11.416 7.565 5.788 1.00 . A A . 90 MET CB 1 1
5 4640 1 1 1 MET CE C 14.495 10.059 5.151 1.00 . A A . 90 MET CE 1 1
5 4641 1 1 1 MET CG C 12.814 8.127 6.051 1.00 . A A . 90 MET CG 1 1
5 4642 1 1 1 MET H1 H 8.998 9.841 6.036 1.00 . A A . 90 MET H1 1 1
5 4643 1 1 1 MET H2 H 10.273 9.508 7.106 1.00 . A A . 90 MET H2 1 1
5 4644 1 1 1 MET H3 H 9.137 8.302 6.740 1.00 . A A . 90 MET H3 1 1
5 4645 1 1 1 MET HA H 11.124 9.485 4.857 1.00 . A A . 90 MET HA 1 1
5 4646 1 1 1 MET HB2 H 10.995 7.207 6.715 1.00 . A A . 90 MET HB2 1 1
5 4647 1 1 1 MET HB3 H 11.484 6.748 5.087 1.00 . A A . 90 MET HB3 1 1
5 4648 1 1 1 MET HE1 H 14.557 10.839 4.403 1.00 . A A . 90 MET HE1 1 1
5 4649 1 1 1 MET HE2 H 15.490 9.735 5.412 1.00 . A A . 90 MET HE2 1 1
5 4650 1 1 1 MET HE3 H 13.998 10.438 6.034 1.00 . A A . 90 MET HE3 1 1
5 4651 1 1 1 MET HG2 H 12.742 8.972 6.722 1.00 . A A . 90 MET HG2 1 1
5 4652 1 1 1 MET HG3 H 13.430 7.362 6.501 1.00 . A A . 90 MET HG3 1 1
5 4653 1 1 1 MET N N 9.667 9.112 6.360 1.00 . A A . 90 MET N 1 1
5 4654 1 1 1 MET O O 8.453 8.385 4.008 1.00 . A A . 90 MET O 1 1
5 4655 1 1 1 MET SD S 13.559 8.659 4.489 1.00 . A A . 90 MET SD 1 1
5 4656 1 1 2 GLY C C 9.177 5.341 2.204 1.00 . A A . 91 GLY C 1 1
5 4657 1 1 2 GLY CA C 9.423 6.841 2.000 1.00 . A A . 91 GLY CA 1 1
5 4658 1 1 2 GLY H H 11.180 7.199 3.201 1.00 . A A . 91 GLY H 1 1
5 4659 1 1 2 GLY HA2 H 8.476 7.357 1.939 1.00 . A A . 91 GLY HA2 1 1
5 4660 1 1 2 GLY HA3 H 9.969 6.988 1.080 1.00 . A A . 91 GLY HA3 1 1
5 4661 1 1 2 GLY N N 10.219 7.389 3.144 1.00 . A A . 91 GLY N 1 1
5 4662 1 1 2 GLY O O 10.018 4.520 1.892 1.00 . A A . 91 GLY O 1 1
5 4663 1 1 3 LYS C C 6.232 3.275 2.622 1.00 . A A . 92 LYS C 1 1
5 4664 1 1 3 LYS CA C 7.715 3.532 2.942 1.00 . A A . 92 LYS CA 1 1
5 4665 1 1 3 LYS CB C 8.028 3.299 4.425 1.00 . A A . 92 LYS CB 1 1
5 4666 1 1 3 LYS CD C 7.219 1.925 6.347 1.00 . A A . 92 LYS CD 1 1
5 4667 1 1 3 LYS CE C 6.284 0.759 6.679 1.00 . A A . 92 LYS CE 1 1
5 4668 1 1 3 LYS CG C 7.570 1.902 4.856 1.00 . A A . 92 LYS CG 1 1
5 4669 1 1 3 LYS H H 7.361 5.660 2.962 1.00 . A A . 92 LYS H 1 1
5 4670 1 1 3 LYS HA H 8.348 2.910 2.327 1.00 . A A . 92 LYS HA 1 1
5 4671 1 1 3 LYS HB2 H 9.094 3.390 4.583 1.00 . A A . 92 LYS HB2 1 1
5 4672 1 1 3 LYS HB3 H 7.515 4.042 5.017 1.00 . A A . 92 LYS HB3 1 1
5 4673 1 1 3 LYS HD2 H 8.123 1.839 6.932 1.00 . A A . 92 LYS HD2 1 1
5 4674 1 1 3 LYS HD3 H 6.725 2.855 6.584 1.00 . A A . 92 LYS HD3 1 1
5 4675 1 1 3 LYS HE2 H 5.761 0.433 5.789 1.00 . A A . 92 LYS HE2 1 1
5 4676 1 1 3 LYS HE3 H 6.840 -0.059 7.111 1.00 . A A . 92 LYS HE3 1 1
5 4677 1 1 3 LYS HG2 H 6.701 1.613 4.283 1.00 . A A . 92 LYS HG2 1 1
5 4678 1 1 3 LYS HG3 H 8.367 1.194 4.688 1.00 . A A . 92 LYS HG3 1 1
5 4679 1 1 3 LYS HZ1 H 4.647 0.577 7.959 1.00 . A A . 92 LYS HZ1 1 1
5 4680 1 1 3 LYS HZ2 H 4.814 2.116 7.257 1.00 . A A . 92 LYS HZ2 1 1
5 4681 1 1 3 LYS HZ3 H 5.846 1.635 8.518 1.00 . A A . 92 LYS HZ3 1 1
5 4682 1 1 3 LYS N N 8.026 4.979 2.720 1.00 . A A . 92 LYS N 1 1
5 4683 1 1 3 LYS NZ N 5.327 1.313 7.678 1.00 . A A . 92 LYS NZ 1 1
5 4684 1 1 3 LYS O O 5.896 2.758 1.574 1.00 . A A . 92 LYS O 1 1
5 4685 1 1 4 SER C C 3.134 4.670 3.849 1.00 . A A . 93 SER C 1 1
5 4686 1 1 4 SER CA C 3.884 3.466 3.273 1.00 . A A . 93 SER CA 1 1
5 4687 1 1 4 SER CB C 3.512 2.178 4.011 1.00 . A A . 93 SER CB 1 1
5 4688 1 1 4 SER H H 5.650 4.083 4.339 1.00 . A A . 93 SER H 1 1
5 4689 1 1 4 SER HA H 3.681 3.365 2.218 1.00 . A A . 93 SER HA 1 1
5 4690 1 1 4 SER HB2 H 2.448 2.023 3.954 1.00 . A A . 93 SER HB2 1 1
5 4691 1 1 4 SER HB3 H 4.019 1.341 3.547 1.00 . A A . 93 SER HB3 1 1
5 4692 1 1 4 SER HG H 3.139 2.049 5.918 1.00 . A A . 93 SER HG 1 1
5 4693 1 1 4 SER N N 5.349 3.653 3.512 1.00 . A A . 93 SER N 1 1
5 4694 1 1 4 SER O O 3.742 5.652 4.213 1.00 . A A . 93 SER O 1 1
5 4695 1 1 4 SER OG O 3.899 2.286 5.375 1.00 . A A . 93 SER OG 1 1
5 4696 1 1 5 GLU C C 1.578 6.185 5.885 1.00 . A A . 94 GLU C 1 1
5 4697 1 1 5 GLU CA C 1.061 5.779 4.494 1.00 . A A . 94 GLU CA 1 1
5 4698 1 1 5 GLU CB C -0.397 5.318 4.554 1.00 . A A . 94 GLU CB 1 1
5 4699 1 1 5 GLU CD C -0.994 5.176 2.121 1.00 . A A . 94 GLU CD 1 1
5 4700 1 1 5 GLU CG C -1.173 5.982 3.410 1.00 . A A . 94 GLU CG 1 1
5 4701 1 1 5 GLU H H 1.350 3.811 3.636 1.00 . A A . 94 GLU H 1 1
5 4702 1 1 5 GLU HA H 1.140 6.622 3.826 1.00 . A A . 94 GLU HA 1 1
5 4703 1 1 5 GLU HB2 H -0.442 4.242 4.450 1.00 . A A . 94 GLU HB2 1 1
5 4704 1 1 5 GLU HB3 H -0.832 5.609 5.498 1.00 . A A . 94 GLU HB3 1 1
5 4705 1 1 5 GLU HG2 H -2.221 6.026 3.664 1.00 . A A . 94 GLU HG2 1 1
5 4706 1 1 5 GLU HG3 H -0.797 6.984 3.255 1.00 . A A . 94 GLU HG3 1 1
5 4707 1 1 5 GLU N N 1.827 4.613 3.937 1.00 . A A . 94 GLU N 1 1
5 4708 1 1 5 GLU O O 1.405 7.317 6.301 1.00 . A A . 94 GLU O 1 1
5 4709 1 1 5 GLU OE1 O 0.041 5.322 1.490 1.00 . A A . 94 GLU OE1 1 1
5 4710 1 1 5 GLU OE2 O -1.897 4.431 1.781 1.00 . A A . 94 GLU OE2 1 1
5 4711 1 1 6 GLU C C 3.949 6.655 7.741 1.00 . A A . 95 GLU C 1 1
5 4712 1 1 6 GLU CA C 2.788 5.670 7.935 1.00 . A A . 95 GLU CA 1 1
5 4713 1 1 6 GLU CB C 3.288 4.361 8.563 1.00 . A A . 95 GLU CB 1 1
5 4714 1 1 6 GLU CD C 2.270 2.081 8.357 1.00 . A A . 95 GLU CD 1 1
5 4715 1 1 6 GLU CG C 2.093 3.480 8.950 1.00 . A A . 95 GLU CG 1 1
5 4716 1 1 6 GLU H H 2.395 4.399 6.233 1.00 . A A . 95 GLU H 1 1
5 4717 1 1 6 GLU HA H 2.018 6.110 8.550 1.00 . A A . 95 GLU HA 1 1
5 4718 1 1 6 GLU HB2 H 3.909 3.836 7.853 1.00 . A A . 95 GLU HB2 1 1
5 4719 1 1 6 GLU HB3 H 3.865 4.586 9.447 1.00 . A A . 95 GLU HB3 1 1
5 4720 1 1 6 GLU HG2 H 2.033 3.408 10.026 1.00 . A A . 95 GLU HG2 1 1
5 4721 1 1 6 GLU HG3 H 1.183 3.917 8.568 1.00 . A A . 95 GLU HG3 1 1
5 4722 1 1 6 GLU N N 2.239 5.296 6.593 1.00 . A A . 95 GLU N 1 1
5 4723 1 1 6 GLU O O 3.992 7.708 8.347 1.00 . A A . 95 GLU O 1 1
5 4724 1 1 6 GLU OE1 O 1.932 1.904 7.199 1.00 . A A . 95 GLU OE1 1 1
5 4725 1 1 6 GLU OE2 O 2.746 1.212 9.067 1.00 . A A . 95 GLU OE2 1 1
5 4726 1 1 7 GLU C C 5.639 8.286 5.555 1.00 . A A . 96 GLU C 1 1
5 4727 1 1 7 GLU CA C 6.035 7.231 6.600 1.00 . A A . 96 GLU CA 1 1
5 4728 1 1 7 GLU CB C 7.138 6.319 6.059 1.00 . A A . 96 GLU CB 1 1
5 4729 1 1 7 GLU CD C 9.089 5.794 7.530 1.00 . A A . 96 GLU CD 1 1
5 4730 1 1 7 GLU CG C 7.650 5.415 7.184 1.00 . A A . 96 GLU CG 1 1
5 4731 1 1 7 GLU H H 4.803 5.472 6.389 1.00 . A A . 96 GLU H 1 1
5 4732 1 1 7 GLU HA H 6.363 7.707 7.511 1.00 . A A . 96 GLU HA 1 1
5 4733 1 1 7 GLU HB2 H 6.741 5.712 5.258 1.00 . A A . 96 GLU HB2 1 1
5 4734 1 1 7 GLU HB3 H 7.952 6.920 5.686 1.00 . A A . 96 GLU HB3 1 1
5 4735 1 1 7 GLU HG2 H 7.027 5.538 8.059 1.00 . A A . 96 GLU HG2 1 1
5 4736 1 1 7 GLU HG3 H 7.619 4.386 6.863 1.00 . A A . 96 GLU HG3 1 1
5 4737 1 1 7 GLU N N 4.877 6.321 6.874 1.00 . A A . 96 GLU N 1 1
5 4738 1 1 7 GLU O O 6.151 9.388 5.551 1.00 . A A . 96 GLU O 1 1
5 4739 1 1 7 GLU OE1 O 9.271 6.801 8.194 1.00 . A A . 96 GLU OE1 1 1
5 4740 1 1 7 GLU OE2 O 9.983 5.074 7.122 1.00 . A A . 96 GLU OE2 1 1
5 4741 1 1 8 LEU C C 3.822 10.229 4.311 1.00 . A A . 97 LEU C 1 1
5 4742 1 1 8 LEU CA C 4.240 8.919 3.639 1.00 . A A . 97 LEU CA 1 1
5 4743 1 1 8 LEU CB C 3.011 8.237 3.011 1.00 . A A . 97 LEU CB 1 1
5 4744 1 1 8 LEU CD1 C 2.984 8.589 0.540 1.00 . A A . 97 LEU CD1 1 1
5 4745 1 1 8 LEU CD2 C 4.834 7.247 1.558 1.00 . A A . 97 LEU CD2 1 1
5 4746 1 1 8 LEU CG C 3.343 7.605 1.650 1.00 . A A . 97 LEU CG 1 1
5 4747 1 1 8 LEU H H 4.314 7.058 4.724 1.00 . A A . 97 LEU H 1 1
5 4748 1 1 8 LEU HA H 4.999 9.094 2.895 1.00 . A A . 97 LEU HA 1 1
5 4749 1 1 8 LEU HB2 H 2.655 7.469 3.678 1.00 . A A . 97 LEU HB2 1 1
5 4750 1 1 8 LEU HB3 H 2.230 8.971 2.878 1.00 . A A . 97 LEU HB3 1 1
5 4751 1 1 8 LEU HD11 H 3.877 9.085 0.194 1.00 . A A . 97 LEU HD11 1 1
5 4752 1 1 8 LEU HD12 H 2.288 9.323 0.921 1.00 . A A . 97 LEU HD12 1 1
5 4753 1 1 8 LEU HD13 H 2.527 8.055 -0.278 1.00 . A A . 97 LEU HD13 1 1
5 4754 1 1 8 LEU HD21 H 5.418 8.152 1.476 1.00 . A A . 97 LEU HD21 1 1
5 4755 1 1 8 LEU HD22 H 5.001 6.632 0.687 1.00 . A A . 97 LEU HD22 1 1
5 4756 1 1 8 LEU HD23 H 5.131 6.704 2.444 1.00 . A A . 97 LEU HD23 1 1
5 4757 1 1 8 LEU HG H 2.752 6.707 1.527 1.00 . A A . 97 LEU HG 1 1
5 4758 1 1 8 LEU N N 4.713 7.951 4.682 1.00 . A A . 97 LEU N 1 1
5 4759 1 1 8 LEU O O 4.150 11.308 3.855 1.00 . A A . 97 LEU O 1 1
5 4760 1 1 9 SER C C 3.826 12.282 6.422 1.00 . A A . 98 SER C 1 1
5 4761 1 1 9 SER CA C 2.644 11.336 6.144 1.00 . A A . 98 SER CA 1 1
5 4762 1 1 9 SER CB C 2.051 10.779 7.442 1.00 . A A . 98 SER CB 1 1
5 4763 1 1 9 SER H H 2.862 9.233 5.733 1.00 . A A . 98 SER H 1 1
5 4764 1 1 9 SER HA H 1.878 11.848 5.584 1.00 . A A . 98 SER HA 1 1
5 4765 1 1 9 SER HB2 H 1.435 11.526 7.909 1.00 . A A . 98 SER HB2 1 1
5 4766 1 1 9 SER HB3 H 1.444 9.909 7.209 1.00 . A A . 98 SER HB3 1 1
5 4767 1 1 9 SER HG H 3.298 9.480 8.195 1.00 . A A . 98 SER HG 1 1
5 4768 1 1 9 SER N N 3.102 10.124 5.400 1.00 . A A . 98 SER N 1 1
5 4769 1 1 9 SER O O 3.706 13.487 6.287 1.00 . A A . 98 SER O 1 1
5 4770 1 1 9 SER OG O 3.102 10.412 8.332 1.00 . A A . 98 SER OG 1 1
5 4771 1 1 10 ASP C C 6.674 13.224 5.749 1.00 . A A . 99 ASP C 1 1
5 4772 1 1 10 ASP CA C 6.167 12.600 7.058 1.00 . A A . 99 ASP CA 1 1
5 4773 1 1 10 ASP CB C 7.212 11.645 7.651 1.00 . A A . 99 ASP CB 1 1
5 4774 1 1 10 ASP CG C 8.576 12.336 7.709 1.00 . A A . 99 ASP CG 1 1
5 4775 1 1 10 ASP H H 5.037 10.769 6.876 1.00 . A A . 99 ASP H 1 1
5 4776 1 1 10 ASP HA H 5.926 13.371 7.772 1.00 . A A . 99 ASP HA 1 1
5 4777 1 1 10 ASP HB2 H 6.912 11.360 8.649 1.00 . A A . 99 ASP HB2 1 1
5 4778 1 1 10 ASP HB3 H 7.285 10.764 7.033 1.00 . A A . 99 ASP HB3 1 1
5 4779 1 1 10 ASP N N 4.968 11.742 6.789 1.00 . A A . 99 ASP N 1 1
5 4780 1 1 10 ASP O O 7.022 14.388 5.705 1.00 . A A . 99 ASP O 1 1
5 4781 1 1 10 ASP OD1 O 8.744 13.207 8.545 1.00 . A A . 99 ASP OD1 1 1
5 4782 1 1 10 ASP OD2 O 9.430 11.979 6.916 1.00 . A A . 99 ASP OD2 1 1
5 4783 1 1 11 LEU C C 6.262 14.180 2.925 1.00 . A A . 100 LEU C 1 1
5 4784 1 1 11 LEU CA C 7.165 13.013 3.365 1.00 . A A . 100 LEU CA 1 1
5 4785 1 1 11 LEU CB C 7.062 11.842 2.377 1.00 . A A . 100 LEU CB 1 1
5 4786 1 1 11 LEU CD1 C 9.286 11.442 1.299 1.00 . A A . 100 LEU CD1 1 1
5 4787 1 1 11 LEU CD2 C 7.236 11.574 -0.117 1.00 . A A . 100 LEU CD2 1 1
5 4788 1 1 11 LEU CG C 7.926 12.124 1.139 1.00 . A A . 100 LEU CG 1 1
5 4789 1 1 11 LEU H H 6.400 11.529 4.739 1.00 . A A . 100 LEU H 1 1
5 4790 1 1 11 LEU HA H 8.190 13.341 3.439 1.00 . A A . 100 LEU HA 1 1
5 4791 1 1 11 LEU HB2 H 7.406 10.937 2.858 1.00 . A A . 100 LEU HB2 1 1
5 4792 1 1 11 LEU HB3 H 6.033 11.719 2.076 1.00 . A A . 100 LEU HB3 1 1
5 4793 1 1 11 LEU HD11 H 9.797 11.856 2.153 1.00 . A A . 100 LEU HD11 1 1
5 4794 1 1 11 LEU HD12 H 9.880 11.604 0.409 1.00 . A A . 100 LEU HD12 1 1
5 4795 1 1 11 LEU HD13 H 9.141 10.382 1.445 1.00 . A A . 100 LEU HD13 1 1
5 4796 1 1 11 LEU HD21 H 6.509 12.290 -0.477 1.00 . A A . 100 LEU HD21 1 1
5 4797 1 1 11 LEU HD22 H 6.739 10.646 0.122 1.00 . A A . 100 LEU HD22 1 1
5 4798 1 1 11 LEU HD23 H 7.976 11.397 -0.885 1.00 . A A . 100 LEU HD23 1 1
5 4799 1 1 11 LEU HG H 8.070 13.189 1.035 1.00 . A A . 100 LEU HG 1 1
5 4800 1 1 11 LEU N N 6.700 12.461 4.679 1.00 . A A . 100 LEU N 1 1
5 4801 1 1 11 LEU O O 6.637 14.980 2.094 1.00 . A A . 100 LEU O 1 1
5 4802 1 1 12 PHE C C 4.302 16.587 4.063 1.00 . A A . 101 PHE C 1 1
5 4803 1 1 12 PHE CA C 4.149 15.393 3.101 1.00 . A A . 101 PHE CA 1 1
5 4804 1 1 12 PHE CB C 2.748 14.782 3.212 1.00 . A A . 101 PHE CB 1 1
5 4805 1 1 12 PHE CD1 C 1.353 15.758 1.353 1.00 . A A . 101 PHE CD1 1 1
5 4806 1 1 12 PHE CD2 C 1.119 16.669 3.586 1.00 . A A . 101 PHE CD2 1 1
5 4807 1 1 12 PHE CE1 C 0.394 16.662 0.883 1.00 . A A . 101 PHE CE1 1 1
5 4808 1 1 12 PHE CE2 C 0.161 17.574 3.117 1.00 . A A . 101 PHE CE2 1 1
5 4809 1 1 12 PHE CG C 1.716 15.762 2.704 1.00 . A A . 101 PHE CG 1 1
5 4810 1 1 12 PHE CZ C -0.202 17.570 1.764 1.00 . A A . 101 PHE CZ 1 1
5 4811 1 1 12 PHE H H 4.792 13.622 4.146 1.00 . A A . 101 PHE H 1 1
5 4812 1 1 12 PHE HA H 4.333 15.706 2.085 1.00 . A A . 101 PHE HA 1 1
5 4813 1 1 12 PHE HB2 H 2.705 13.877 2.624 1.00 . A A . 101 PHE HB2 1 1
5 4814 1 1 12 PHE HB3 H 2.540 14.548 4.246 1.00 . A A . 101 PHE HB3 1 1
5 4815 1 1 12 PHE HD1 H 1.814 15.057 0.673 1.00 . A A . 101 PHE HD1 1 1
5 4816 1 1 12 PHE HD2 H 1.401 16.672 4.629 1.00 . A A . 101 PHE HD2 1 1
5 4817 1 1 12 PHE HE1 H 0.113 16.659 -0.158 1.00 . A A . 101 PHE HE1 1 1
5 4818 1 1 12 PHE HE2 H -0.301 18.274 3.799 1.00 . A A . 101 PHE HE2 1 1
5 4819 1 1 12 PHE HZ H -0.940 18.269 1.401 1.00 . A A . 101 PHE HZ 1 1
5 4820 1 1 12 PHE N N 5.075 14.280 3.478 1.00 . A A . 101 PHE N 1 1
5 4821 1 1 12 PHE O O 4.469 17.716 3.641 1.00 . A A . 101 PHE O 1 1
5 4822 1 1 13 ARG C C 5.780 17.933 6.554 1.00 . A A . 102 ARG C 1 1
5 4823 1 1 13 ARG CA C 4.327 17.463 6.352 1.00 . A A . 102 ARG CA 1 1
5 4824 1 1 13 ARG CB C 3.757 16.894 7.663 1.00 . A A . 102 ARG CB 1 1
5 4825 1 1 13 ARG CD C 5.659 16.117 9.110 1.00 . A A . 102 ARG CD 1 1
5 4826 1 1 13 ARG CG C 4.573 15.676 8.124 1.00 . A A . 102 ARG CG 1 1
5 4827 1 1 13 ARG CZ C 6.347 14.851 11.051 1.00 . A A . 102 ARG CZ 1 1
5 4828 1 1 13 ARG H H 4.065 15.427 5.663 1.00 . A A . 102 ARG H 1 1
5 4829 1 1 13 ARG HA H 3.719 18.294 6.032 1.00 . A A . 102 ARG HA 1 1
5 4830 1 1 13 ARG HB2 H 3.791 17.657 8.427 1.00 . A A . 102 ARG HB2 1 1
5 4831 1 1 13 ARG HB3 H 2.731 16.596 7.505 1.00 . A A . 102 ARG HB3 1 1
5 4832 1 1 13 ARG HD2 H 6.636 15.849 8.729 1.00 . A A . 102 ARG HD2 1 1
5 4833 1 1 13 ARG HD3 H 5.602 17.180 9.286 1.00 . A A . 102 ARG HD3 1 1
5 4834 1 1 13 ARG HE H 4.446 15.270 10.680 1.00 . A A . 102 ARG HE 1 1
5 4835 1 1 13 ARG HG2 H 3.916 14.967 8.605 1.00 . A A . 102 ARG HG2 1 1
5 4836 1 1 13 ARG HG3 H 5.036 15.207 7.269 1.00 . A A . 102 ARG HG3 1 1
5 4837 1 1 13 ARG HH11 H 6.534 13.264 9.852 1.00 . A A . 102 ARG HH11 1 1
5 4838 1 1 13 ARG HH12 H 7.644 13.335 11.176 1.00 . A A . 102 ARG HH12 1 1
5 4839 1 1 13 ARG HH21 H 6.366 16.308 12.420 1.00 . A A . 102 ARG HH21 1 1
5 4840 1 1 13 ARG HH22 H 7.543 15.060 12.642 1.00 . A A . 102 ARG HH22 1 1
5 4841 1 1 13 ARG N N 4.219 16.344 5.352 1.00 . A A . 102 ARG N 1 1
5 4842 1 1 13 ARG NE N 5.369 15.371 10.368 1.00 . A A . 102 ARG NE 1 1
5 4843 1 1 13 ARG NH1 N 6.881 13.728 10.666 1.00 . A A . 102 ARG NH1 1 1
5 4844 1 1 13 ARG NH2 N 6.785 15.452 12.122 1.00 . A A . 102 ARG NH2 1 1
5 4845 1 1 13 ARG O O 6.020 19.088 6.847 1.00 . A A . 102 ARG O 1 1
5 4846 1 1 14 MET C C 8.803 18.007 5.325 1.00 . A A . 103 MET C 1 1
5 4847 1 1 14 MET CA C 8.173 17.467 6.623 1.00 . A A . 103 MET CA 1 1
5 4848 1 1 14 MET CB C 8.888 16.186 7.072 1.00 . A A . 103 MET CB 1 1
5 4849 1 1 14 MET CE C 10.031 19.061 8.853 1.00 . A A . 103 MET CE 1 1
5 4850 1 1 14 MET CG C 10.152 16.546 7.857 1.00 . A A . 103 MET CG 1 1
5 4851 1 1 14 MET H H 6.532 16.125 6.190 1.00 . A A . 103 MET H 1 1
5 4852 1 1 14 MET HA H 8.236 18.209 7.402 1.00 . A A . 103 MET HA 1 1
5 4853 1 1 14 MET HB2 H 8.227 15.607 7.701 1.00 . A A . 103 MET HB2 1 1
5 4854 1 1 14 MET HB3 H 9.160 15.602 6.206 1.00 . A A . 103 MET HB3 1 1
5 4855 1 1 14 MET HE1 H 9.099 19.607 8.780 1.00 . A A . 103 MET HE1 1 1
5 4856 1 1 14 MET HE2 H 10.507 19.039 7.886 1.00 . A A . 103 MET HE2 1 1
5 4857 1 1 14 MET HE3 H 10.685 19.545 9.564 1.00 . A A . 103 MET HE3 1 1
5 4858 1 1 14 MET HG2 H 10.705 15.646 8.080 1.00 . A A . 103 MET HG2 1 1
5 4859 1 1 14 MET HG3 H 10.766 17.208 7.264 1.00 . A A . 103 MET HG3 1 1
5 4860 1 1 14 MET N N 6.745 17.056 6.417 1.00 . A A . 103 MET N 1 1
5 4861 1 1 14 MET O O 9.919 18.490 5.333 1.00 . A A . 103 MET O 1 1
5 4862 1 1 14 MET SD S 9.695 17.370 9.401 1.00 . A A . 103 MET SD 1 1
5 4863 1 1 15 PHE C C 8.186 19.822 2.561 1.00 . A A . 104 PHE C 1 1
5 4864 1 1 15 PHE CA C 8.700 18.416 2.925 1.00 . A A . 104 PHE CA 1 1
5 4865 1 1 15 PHE CB C 8.246 17.391 1.884 1.00 . A A . 104 PHE CB 1 1
5 4866 1 1 15 PHE CD1 C 10.053 15.897 2.873 1.00 . A A . 104 PHE CD1 1 1
5 4867 1 1 15 PHE CD2 C 9.412 15.591 0.555 1.00 . A A . 104 PHE CD2 1 1
5 4868 1 1 15 PHE CE1 C 10.985 14.859 2.752 1.00 . A A . 104 PHE CE1 1 1
5 4869 1 1 15 PHE CE2 C 10.344 14.552 0.436 1.00 . A A . 104 PHE CE2 1 1
5 4870 1 1 15 PHE CG C 9.264 16.267 1.771 1.00 . A A . 104 PHE CG 1 1
5 4871 1 1 15 PHE CZ C 11.130 14.187 1.534 1.00 . A A . 104 PHE CZ 1 1
5 4872 1 1 15 PHE H H 7.225 17.516 4.216 1.00 . A A . 104 PHE H 1 1
5 4873 1 1 15 PHE HA H 9.777 18.419 2.979 1.00 . A A . 104 PHE HA 1 1
5 4874 1 1 15 PHE HB2 H 7.295 16.982 2.181 1.00 . A A . 104 PHE HB2 1 1
5 4875 1 1 15 PHE HB3 H 8.140 17.877 0.925 1.00 . A A . 104 PHE HB3 1 1
5 4876 1 1 15 PHE HD1 H 9.943 16.414 3.814 1.00 . A A . 104 PHE HD1 1 1
5 4877 1 1 15 PHE HD2 H 8.806 15.873 -0.293 1.00 . A A . 104 PHE HD2 1 1
5 4878 1 1 15 PHE HE1 H 11.591 14.575 3.600 1.00 . A A . 104 PHE HE1 1 1
5 4879 1 1 15 PHE HE2 H 10.455 14.032 -0.503 1.00 . A A . 104 PHE HE2 1 1
5 4880 1 1 15 PHE HZ H 11.850 13.387 1.442 1.00 . A A . 104 PHE HZ 1 1
5 4881 1 1 15 PHE N N 8.116 17.919 4.212 1.00 . A A . 104 PHE N 1 1
5 4882 1 1 15 PHE O O 8.836 20.541 1.825 1.00 . A A . 104 PHE O 1 1
5 4883 1 1 16 ASP C C 7.430 22.682 3.251 1.00 . A A . 105 ASP C 1 1
5 4884 1 1 16 ASP CA C 6.499 21.581 2.716 1.00 . A A . 105 ASP CA 1 1
5 4885 1 1 16 ASP CB C 5.115 21.664 3.378 1.00 . A A . 105 ASP CB 1 1
5 4886 1 1 16 ASP CG C 4.244 22.676 2.624 1.00 . A A . 105 ASP CG 1 1
5 4887 1 1 16 ASP H H 6.520 19.627 3.643 1.00 . A A . 105 ASP H 1 1
5 4888 1 1 16 ASP HA H 6.394 21.677 1.649 1.00 . A A . 105 ASP HA 1 1
5 4889 1 1 16 ASP HB2 H 4.644 20.691 3.350 1.00 . A A . 105 ASP HB2 1 1
5 4890 1 1 16 ASP HB3 H 5.224 21.980 4.404 1.00 . A A . 105 ASP HB3 1 1
5 4891 1 1 16 ASP N N 7.033 20.221 3.057 1.00 . A A . 105 ASP N 1 1
5 4892 1 1 16 ASP O O 7.446 22.981 4.430 1.00 . A A . 105 ASP O 1 1
5 4893 1 1 16 ASP OD1 O 3.570 22.271 1.693 1.00 . A A . 105 ASP OD1 1 1
5 4894 1 1 16 ASP OD2 O 4.265 23.838 2.988 1.00 . A A . 105 ASP OD2 1 1
5 4895 1 1 17 LYS C C 8.393 25.719 2.890 1.00 . A A . 106 LYS C 1 1
5 4896 1 1 17 LYS CA C 9.136 24.374 2.811 1.00 . A A . 106 LYS CA 1 1
5 4897 1 1 17 LYS CB C 10.217 24.410 1.724 1.00 . A A . 106 LYS CB 1 1
5 4898 1 1 17 LYS CD C 12.377 25.516 1.105 1.00 . A A . 106 LYS CD 1 1
5 4899 1 1 17 LYS CE C 13.852 25.428 1.519 1.00 . A A . 106 LYS CE 1 1
5 4900 1 1 17 LYS CG C 11.484 25.074 2.272 1.00 . A A . 106 LYS CG 1 1
5 4901 1 1 17 LYS H H 8.161 23.024 1.436 1.00 . A A . 106 LYS H 1 1
5 4902 1 1 17 LYS HA H 9.580 24.133 3.764 1.00 . A A . 106 LYS HA 1 1
5 4903 1 1 17 LYS HB2 H 10.447 23.399 1.415 1.00 . A A . 106 LYS HB2 1 1
5 4904 1 1 17 LYS HB3 H 9.856 24.970 0.875 1.00 . A A . 106 LYS HB3 1 1
5 4905 1 1 17 LYS HD2 H 12.202 24.874 0.256 1.00 . A A . 106 LYS HD2 1 1
5 4906 1 1 17 LYS HD3 H 12.142 26.536 0.840 1.00 . A A . 106 LYS HD3 1 1
5 4907 1 1 17 LYS HE2 H 14.407 26.258 1.100 1.00 . A A . 106 LYS HE2 1 1
5 4908 1 1 17 LYS HE3 H 13.941 25.422 2.595 1.00 . A A . 106 LYS HE3 1 1
5 4909 1 1 17 LYS HG2 H 11.210 25.935 2.864 1.00 . A A . 106 LYS HG2 1 1
5 4910 1 1 17 LYS HG3 H 12.022 24.369 2.888 1.00 . A A . 106 LYS HG3 1 1
5 4911 1 1 17 LYS HZ1 H 14.103 24.074 -0.051 1.00 . A A . 106 LYS HZ1 1 1
5 4912 1 1 17 LYS HZ2 H 13.901 23.343 1.470 1.00 . A A . 106 LYS HZ2 1 1
5 4913 1 1 17 LYS HZ3 H 15.378 24.082 1.066 1.00 . A A . 106 LYS HZ3 1 1
5 4914 1 1 17 LYS N N 8.201 23.285 2.380 1.00 . A A . 106 LYS N 1 1
5 4915 1 1 17 LYS NZ N 14.344 24.135 0.958 1.00 . A A . 106 LYS NZ 1 1
5 4916 1 1 17 LYS O O 8.807 26.623 3.592 1.00 . A A . 106 LYS O 1 1
5 4917 1 1 18 ASN C C 5.762 27.270 3.552 1.00 . A A . 107 ASN C 1 1
5 4918 1 1 18 ASN CA C 6.516 27.125 2.211 1.00 . A A . 107 ASN CA 1 1
5 4919 1 1 18 ASN CB C 5.534 27.001 1.043 1.00 . A A . 107 ASN CB 1 1
5 4920 1 1 18 ASN CG C 4.955 28.372 0.691 1.00 . A A . 107 ASN CG 1 1
5 4921 1 1 18 ASN H H 6.985 25.106 1.627 1.00 . A A . 107 ASN H 1 1
5 4922 1 1 18 ASN HA H 7.172 27.964 2.049 1.00 . A A . 107 ASN HA 1 1
5 4923 1 1 18 ASN HB2 H 6.050 26.598 0.183 1.00 . A A . 107 ASN HB2 1 1
5 4924 1 1 18 ASN HB3 H 4.734 26.338 1.324 1.00 . A A . 107 ASN HB3 1 1
5 4925 1 1 18 ASN HD21 H 3.084 27.711 0.590 1.00 . A A . 107 ASN HD21 1 1
5 4926 1 1 18 ASN HD22 H 3.290 29.368 0.278 1.00 . A A . 107 ASN HD22 1 1
5 4927 1 1 18 ASN N N 7.298 25.852 2.181 1.00 . A A . 107 ASN N 1 1
5 4928 1 1 18 ASN ND2 N 3.670 28.494 0.504 1.00 . A A . 107 ASN ND2 1 1
5 4929 1 1 18 ASN O O 5.425 28.365 3.960 1.00 . A A . 107 ASN O 1 1
5 4930 1 1 18 ASN OD1 O 5.676 29.343 0.577 1.00 . A A . 107 ASN OD1 1 1
5 4931 1 1 19 ALA C C 3.304 26.572 5.387 1.00 . A A . 108 ALA C 1 1
5 4932 1 1 19 ALA CA C 4.786 26.191 5.555 1.00 . A A . 108 ALA CA 1 1
5 4933 1 1 19 ALA CB C 5.522 27.229 6.414 1.00 . A A . 108 ALA CB 1 1
5 4934 1 1 19 ALA H H 5.796 25.304 3.871 1.00 . A A . 108 ALA H 1 1
5 4935 1 1 19 ALA HA H 4.859 25.221 6.026 1.00 . A A . 108 ALA HA 1 1
5 4936 1 1 19 ALA HB1 H 5.083 28.204 6.259 1.00 . A A . 108 ALA HB1 1 1
5 4937 1 1 19 ALA HB2 H 6.565 27.256 6.136 1.00 . A A . 108 ALA HB2 1 1
5 4938 1 1 19 ALA HB3 H 5.435 26.958 7.456 1.00 . A A . 108 ALA HB3 1 1
5 4939 1 1 19 ALA N N 5.507 26.166 4.232 1.00 . A A . 108 ALA N 1 1
5 4940 1 1 19 ALA O O 2.950 27.735 5.345 1.00 . A A . 108 ALA O 1 1
5 4941 1 1 20 ASP C C 0.166 24.546 5.229 1.00 . A A . 109 ASP C 1 1
5 4942 1 1 20 ASP CA C 0.969 25.861 5.168 1.00 . A A . 109 ASP CA 1 1
5 4943 1 1 20 ASP CB C 0.783 26.556 3.805 1.00 . A A . 109 ASP CB 1 1
5 4944 1 1 20 ASP CG C 1.680 25.918 2.747 1.00 . A A . 109 ASP CG 1 1
5 4945 1 1 20 ASP H H 2.752 24.660 5.362 1.00 . A A . 109 ASP H 1 1
5 4946 1 1 20 ASP HA H 0.643 26.523 5.957 1.00 . A A . 109 ASP HA 1 1
5 4947 1 1 20 ASP HB2 H -0.249 26.468 3.498 1.00 . A A . 109 ASP HB2 1 1
5 4948 1 1 20 ASP HB3 H 1.037 27.603 3.901 1.00 . A A . 109 ASP HB3 1 1
5 4949 1 1 20 ASP N N 2.438 25.586 5.311 1.00 . A A . 109 ASP N 1 1
5 4950 1 1 20 ASP O O -0.946 24.522 5.720 1.00 . A A . 109 ASP O 1 1
5 4951 1 1 20 ASP OD1 O 1.379 24.818 2.329 1.00 . A A . 109 ASP OD1 1 1
5 4952 1 1 20 ASP OD2 O 2.651 26.545 2.368 1.00 . A A . 109 ASP OD2 1 1
5 4953 1 1 21 GLY C C -0.319 21.658 3.355 1.00 . A A . 110 GLY C 1 1
5 4954 1 1 21 GLY CA C -0.017 22.150 4.778 1.00 . A A . 110 GLY CA 1 1
5 4955 1 1 21 GLY H H 1.614 23.492 4.347 1.00 . A A . 110 GLY H 1 1
5 4956 1 1 21 GLY HA2 H 0.586 21.414 5.291 1.00 . A A . 110 GLY HA2 1 1
5 4957 1 1 21 GLY HA3 H -0.948 22.281 5.310 1.00 . A A . 110 GLY HA3 1 1
5 4958 1 1 21 GLY N N 0.718 23.454 4.739 1.00 . A A . 110 GLY N 1 1
5 4959 1 1 21 GLY O O -0.723 20.529 3.161 1.00 . A A . 110 GLY O 1 1
5 4960 1 1 22 TYR C C 0.792 22.338 0.077 1.00 . A A . 111 TYR C 1 1
5 4961 1 1 22 TYR CA C -0.428 22.074 0.959 1.00 . A A . 111 TYR CA 1 1
5 4962 1 1 22 TYR CB C -1.609 22.946 0.529 1.00 . A A . 111 TYR CB 1 1
5 4963 1 1 22 TYR CD1 C -2.935 23.078 2.675 1.00 . A A . 111 TYR CD1 1 1
5 4964 1 1 22 TYR CD2 C -3.817 21.776 0.826 1.00 . A A . 111 TYR CD2 1 1
5 4965 1 1 22 TYR CE1 C -4.056 22.741 3.443 1.00 . A A . 111 TYR CE1 1 1
5 4966 1 1 22 TYR CE2 C -4.936 21.440 1.595 1.00 . A A . 111 TYR CE2 1 1
5 4967 1 1 22 TYR CG C -2.817 22.593 1.363 1.00 . A A . 111 TYR CG 1 1
5 4968 1 1 22 TYR CZ C -5.055 21.922 2.903 1.00 . A A . 111 TYR CZ 1 1
5 4969 1 1 22 TYR H H 0.180 23.403 2.539 1.00 . A A . 111 TYR H 1 1
5 4970 1 1 22 TYR HA H -0.703 21.031 0.923 1.00 . A A . 111 TYR HA 1 1
5 4971 1 1 22 TYR HB2 H -1.360 23.988 0.673 1.00 . A A . 111 TYR HB2 1 1
5 4972 1 1 22 TYR HB3 H -1.827 22.768 -0.513 1.00 . A A . 111 TYR HB3 1 1
5 4973 1 1 22 TYR HD1 H -2.158 23.709 3.094 1.00 . A A . 111 TYR HD1 1 1
5 4974 1 1 22 TYR HD2 H -3.724 21.404 -0.182 1.00 . A A . 111 TYR HD2 1 1
5 4975 1 1 22 TYR HE1 H -4.150 23.111 4.452 1.00 . A A . 111 TYR HE1 1 1
5 4976 1 1 22 TYR HE2 H -5.707 20.807 1.179 1.00 . A A . 111 TYR HE2 1 1
5 4977 1 1 22 TYR HH H -6.850 22.229 3.464 1.00 . A A . 111 TYR HH 1 1
5 4978 1 1 22 TYR N N -0.139 22.494 2.362 1.00 . A A . 111 TYR N 1 1
5 4979 1 1 22 TYR O O 1.300 23.439 0.016 1.00 . A A . 111 TYR O 1 1
5 4980 1 1 22 TYR OH O -6.158 21.594 3.660 1.00 . A A . 111 TYR OH 1 1
5 4981 1 1 23 ILE C C 2.095 22.119 -2.823 1.00 . A A . 112 ILE C 1 1
5 4982 1 1 23 ILE CA C 2.481 21.535 -1.455 1.00 . A A . 112 ILE CA 1 1
5 4983 1 1 23 ILE CB C 3.114 20.144 -1.577 1.00 . A A . 112 ILE CB 1 1
5 4984 1 1 23 ILE CD1 C 4.165 18.279 -0.276 1.00 . A A . 112 ILE CD1 1 1
5 4985 1 1 23 ILE CG1 C 3.563 19.679 -0.185 1.00 . A A . 112 ILE CG1 1 1
5 4986 1 1 23 ILE CG2 C 4.331 20.208 -2.500 1.00 . A A . 112 ILE CG2 1 1
5 4987 1 1 23 ILE H H 0.860 20.450 -0.531 1.00 . A A . 112 ILE H 1 1
5 4988 1 1 23 ILE HA H 3.169 22.198 -0.960 1.00 . A A . 112 ILE HA 1 1
5 4989 1 1 23 ILE HB H 2.389 19.449 -1.978 1.00 . A A . 112 ILE HB 1 1
5 4990 1 1 23 ILE HD11 H 3.810 17.793 -1.172 1.00 . A A . 112 ILE HD11 1 1
5 4991 1 1 23 ILE HD12 H 3.871 17.702 0.588 1.00 . A A . 112 ILE HD12 1 1
5 4992 1 1 23 ILE HD13 H 5.241 18.352 -0.312 1.00 . A A . 112 ILE HD13 1 1
5 4993 1 1 23 ILE HG12 H 4.306 20.363 0.199 1.00 . A A . 112 ILE HG12 1 1
5 4994 1 1 23 ILE HG13 H 2.714 19.663 0.482 1.00 . A A . 112 ILE HG13 1 1
5 4995 1 1 23 ILE HG21 H 4.015 20.492 -3.492 1.00 . A A . 112 ILE HG21 1 1
5 4996 1 1 23 ILE HG22 H 4.805 19.239 -2.536 1.00 . A A . 112 ILE HG22 1 1
5 4997 1 1 23 ILE HG23 H 5.033 20.938 -2.121 1.00 . A A . 112 ILE HG23 1 1
5 4998 1 1 23 ILE N N 1.277 21.335 -0.598 1.00 . A A . 112 ILE N 1 1
5 4999 1 1 23 ILE O O 1.399 21.507 -3.602 1.00 . A A . 112 ILE O 1 1
5 5000 1 1 24 ASP C C 3.149 23.406 -5.535 1.00 . A A . 113 ASP C 1 1
5 5001 1 1 24 ASP CA C 2.246 23.970 -4.419 1.00 . A A . 113 ASP CA 1 1
5 5002 1 1 24 ASP CB C 2.483 25.480 -4.204 1.00 . A A . 113 ASP CB 1 1
5 5003 1 1 24 ASP CG C 3.810 25.729 -3.479 1.00 . A A . 113 ASP CG 1 1
5 5004 1 1 24 ASP H H 3.124 23.771 -2.452 1.00 . A A . 113 ASP H 1 1
5 5005 1 1 24 ASP HA H 1.211 23.801 -4.672 1.00 . A A . 113 ASP HA 1 1
5 5006 1 1 24 ASP HB2 H 2.504 25.978 -5.160 1.00 . A A . 113 ASP HB2 1 1
5 5007 1 1 24 ASP HB3 H 1.675 25.884 -3.612 1.00 . A A . 113 ASP HB3 1 1
5 5008 1 1 24 ASP N N 2.559 23.308 -3.107 1.00 . A A . 113 ASP N 1 1
5 5009 1 1 24 ASP O O 3.659 22.311 -5.432 1.00 . A A . 113 ASP O 1 1
5 5010 1 1 24 ASP OD1 O 4.843 25.527 -4.089 1.00 . A A . 113 ASP OD1 1 1
5 5011 1 1 24 ASP OD2 O 3.764 26.116 -2.321 1.00 . A A . 113 ASP OD2 1 1
5 5012 1 1 25 LEU C C 5.642 24.051 -7.601 1.00 . A A . 114 LEU C 1 1
5 5013 1 1 25 LEU CA C 4.168 23.628 -7.747 1.00 . A A . 114 LEU CA 1 1
5 5014 1 1 25 LEU CB C 3.583 24.298 -8.990 1.00 . A A . 114 LEU CB 1 1
5 5015 1 1 25 LEU CD1 C 1.397 23.843 -10.080 1.00 . A A . 114 LEU CD1 1 1
5 5016 1 1 25 LEU CD2 C 3.512 23.016 -11.125 1.00 . A A . 114 LEU CD2 1 1
5 5017 1 1 25 LEU CG C 2.790 23.282 -9.802 1.00 . A A . 114 LEU CG 1 1
5 5018 1 1 25 LEU H H 2.874 24.998 -6.690 1.00 . A A . 114 LEU H 1 1
5 5019 1 1 25 LEU HA H 4.087 22.558 -7.839 1.00 . A A . 114 LEU HA 1 1
5 5020 1 1 25 LEU HB2 H 2.933 25.107 -8.690 1.00 . A A . 114 LEU HB2 1 1
5 5021 1 1 25 LEU HB3 H 4.386 24.690 -9.595 1.00 . A A . 114 LEU HB3 1 1
5 5022 1 1 25 LEU HD11 H 1.019 23.432 -11.003 1.00 . A A . 114 LEU HD11 1 1
5 5023 1 1 25 LEU HD12 H 1.455 24.919 -10.160 1.00 . A A . 114 LEU HD12 1 1
5 5024 1 1 25 LEU HD13 H 0.735 23.577 -9.269 1.00 . A A . 114 LEU HD13 1 1
5 5025 1 1 25 LEU HD21 H 2.949 22.299 -11.703 1.00 . A A . 114 LEU HD21 1 1
5 5026 1 1 25 LEU HD22 H 4.499 22.623 -10.927 1.00 . A A . 114 LEU HD22 1 1
5 5027 1 1 25 LEU HD23 H 3.597 23.938 -11.681 1.00 . A A . 114 LEU HD23 1 1
5 5028 1 1 25 LEU HG H 2.704 22.362 -9.243 1.00 . A A . 114 LEU HG 1 1
5 5029 1 1 25 LEU N N 3.318 24.129 -6.615 1.00 . A A . 114 LEU N 1 1
5 5030 1 1 25 LEU O O 6.498 23.572 -8.321 1.00 . A A . 114 LEU O 1 1
5 5031 1 1 26 ASP C C 8.201 24.648 -5.597 1.00 . A A . 115 ASP C 1 1
5 5032 1 1 26 ASP CA C 7.357 25.458 -6.599 1.00 . A A . 115 ASP CA 1 1
5 5033 1 1 26 ASP CB C 7.236 26.914 -6.142 1.00 . A A . 115 ASP CB 1 1
5 5034 1 1 26 ASP CG C 7.568 27.841 -7.312 1.00 . A A . 115 ASP CG 1 1
5 5035 1 1 26 ASP H H 5.234 25.381 -6.179 1.00 . A A . 115 ASP H 1 1
5 5036 1 1 26 ASP HA H 7.831 25.435 -7.566 1.00 . A A . 115 ASP HA 1 1
5 5037 1 1 26 ASP HB2 H 6.229 27.105 -5.804 1.00 . A A . 115 ASP HB2 1 1
5 5038 1 1 26 ASP HB3 H 7.928 27.097 -5.334 1.00 . A A . 115 ASP HB3 1 1
5 5039 1 1 26 ASP N N 5.941 24.976 -6.724 1.00 . A A . 115 ASP N 1 1
5 5040 1 1 26 ASP O O 9.334 24.315 -5.888 1.00 . A A . 115 ASP O 1 1
5 5041 1 1 26 ASP OD1 O 8.743 28.077 -7.541 1.00 . A A . 115 ASP OD1 1 1
5 5042 1 1 26 ASP OD2 O 6.643 28.296 -7.962 1.00 . A A . 115 ASP OD2 1 1
5 5043 1 1 27 GLU C C 8.982 22.228 -4.033 1.00 . A A . 116 GLU C 1 1
5 5044 1 1 27 GLU CA C 8.541 23.577 -3.436 1.00 . A A . 116 GLU CA 1 1
5 5045 1 1 27 GLU CB C 7.701 23.321 -2.167 1.00 . A A . 116 GLU CB 1 1
5 5046 1 1 27 GLU CD C 5.819 24.099 -0.766 1.00 . A A . 116 GLU CD 1 1
5 5047 1 1 27 GLU CG C 6.923 24.560 -1.712 1.00 . A A . 116 GLU CG 1 1
5 5048 1 1 27 GLU H H 6.789 24.629 -4.196 1.00 . A A . 116 GLU H 1 1
5 5049 1 1 27 GLU HA H 9.413 24.156 -3.179 1.00 . A A . 116 GLU HA 1 1
5 5050 1 1 27 GLU HB2 H 7.009 22.521 -2.356 1.00 . A A . 116 GLU HB2 1 1
5 5051 1 1 27 GLU HB3 H 8.359 23.024 -1.366 1.00 . A A . 116 GLU HB3 1 1
5 5052 1 1 27 GLU HG2 H 7.588 25.236 -1.195 1.00 . A A . 116 GLU HG2 1 1
5 5053 1 1 27 GLU HG3 H 6.484 25.060 -2.556 1.00 . A A . 116 GLU HG3 1 1
5 5054 1 1 27 GLU N N 7.696 24.346 -4.425 1.00 . A A . 116 GLU N 1 1
5 5055 1 1 27 GLU O O 10.014 21.698 -3.669 1.00 . A A . 116 GLU O 1 1
5 5056 1 1 27 GLU OE1 O 4.791 23.669 -1.253 1.00 . A A . 116 GLU OE1 1 1
5 5057 1 1 27 GLU OE2 O 6.025 24.161 0.430 1.00 . A A . 116 GLU OE2 1 1
5 5058 1 1 28 LEU C C 9.987 20.446 -6.202 1.00 . A A . 117 LEU C 1 1
5 5059 1 1 28 LEU CA C 8.593 20.353 -5.558 1.00 . A A . 117 LEU CA 1 1
5 5060 1 1 28 LEU CB C 7.528 20.061 -6.625 1.00 . A A . 117 LEU CB 1 1
5 5061 1 1 28 LEU CD1 C 5.072 20.389 -6.899 1.00 . A A . 117 LEU CD1 1 1
5 5062 1 1 28 LEU CD2 C 5.902 18.340 -5.754 1.00 . A A . 117 LEU CD2 1 1
5 5063 1 1 28 LEU CG C 6.152 19.839 -5.973 1.00 . A A . 117 LEU CG 1 1
5 5064 1 1 28 LEU H H 7.385 22.114 -5.224 1.00 . A A . 117 LEU H 1 1
5 5065 1 1 28 LEU HA H 8.585 19.576 -4.810 1.00 . A A . 117 LEU HA 1 1
5 5066 1 1 28 LEU HB2 H 7.466 20.899 -7.306 1.00 . A A . 117 LEU HB2 1 1
5 5067 1 1 28 LEU HB3 H 7.809 19.177 -7.175 1.00 . A A . 117 LEU HB3 1 1
5 5068 1 1 28 LEU HD11 H 5.148 19.913 -7.867 1.00 . A A . 117 LEU HD11 1 1
5 5069 1 1 28 LEU HD12 H 5.204 21.455 -7.011 1.00 . A A . 117 LEU HD12 1 1
5 5070 1 1 28 LEU HD13 H 4.099 20.190 -6.475 1.00 . A A . 117 LEU HD13 1 1
5 5071 1 1 28 LEU HD21 H 6.527 17.985 -4.950 1.00 . A A . 117 LEU HD21 1 1
5 5072 1 1 28 LEU HD22 H 6.138 17.800 -6.658 1.00 . A A . 117 LEU HD22 1 1
5 5073 1 1 28 LEU HD23 H 4.859 18.178 -5.500 1.00 . A A . 117 LEU HD23 1 1
5 5074 1 1 28 LEU HG H 6.112 20.357 -5.026 1.00 . A A . 117 LEU HG 1 1
5 5075 1 1 28 LEU N N 8.211 21.669 -4.945 1.00 . A A . 117 LEU N 1 1
5 5076 1 1 28 LEU O O 10.796 19.547 -6.065 1.00 . A A . 117 LEU O 1 1
5 5077 1 1 29 LYS C C 12.641 22.307 -6.574 1.00 . A A . 118 LYS C 1 1
5 5078 1 1 29 LYS CA C 11.629 21.656 -7.538 1.00 . A A . 118 LYS CA 1 1
5 5079 1 1 29 LYS CB C 11.424 22.519 -8.798 1.00 . A A . 118 LYS CB 1 1
5 5080 1 1 29 LYS CD C 9.893 24.456 -9.236 1.00 . A A . 118 LYS CD 1 1
5 5081 1 1 29 LYS CE C 10.170 25.865 -9.776 1.00 . A A . 118 LYS CE 1 1
5 5082 1 1 29 LYS CG C 11.095 23.968 -8.417 1.00 . A A . 118 LYS CG 1 1
5 5083 1 1 29 LYS H H 9.615 22.240 -6.994 1.00 . A A . 118 LYS H 1 1
5 5084 1 1 29 LYS HA H 11.985 20.682 -7.826 1.00 . A A . 118 LYS HA 1 1
5 5085 1 1 29 LYS HB2 H 12.329 22.502 -9.389 1.00 . A A . 118 LYS HB2 1 1
5 5086 1 1 29 LYS HB3 H 10.614 22.109 -9.380 1.00 . A A . 118 LYS HB3 1 1
5 5087 1 1 29 LYS HD2 H 9.725 23.781 -10.063 1.00 . A A . 118 LYS HD2 1 1
5 5088 1 1 29 LYS HD3 H 9.015 24.479 -8.609 1.00 . A A . 118 LYS HD3 1 1
5 5089 1 1 29 LYS HE2 H 10.649 26.468 -9.016 1.00 . A A . 118 LYS HE2 1 1
5 5090 1 1 29 LYS HE3 H 10.790 25.814 -10.659 1.00 . A A . 118 LYS HE3 1 1
5 5091 1 1 29 LYS HG2 H 10.859 24.020 -7.366 1.00 . A A . 118 LYS HG2 1 1
5 5092 1 1 29 LYS HG3 H 11.948 24.597 -8.625 1.00 . A A . 118 LYS HG3 1 1
5 5093 1 1 29 LYS HZ1 H 8.784 26.608 -11.149 1.00 . A A . 118 LYS HZ1 1 1
5 5094 1 1 29 LYS HZ2 H 8.690 27.328 -9.611 1.00 . A A . 118 LYS HZ2 1 1
5 5095 1 1 29 LYS HZ3 H 8.081 25.764 -9.858 1.00 . A A . 118 LYS HZ3 1 1
5 5096 1 1 29 LYS N N 10.278 21.524 -6.897 1.00 . A A . 118 LYS N 1 1
5 5097 1 1 29 LYS NZ N 8.830 26.432 -10.124 1.00 . A A . 118 LYS NZ 1 1
5 5098 1 1 29 LYS O O 13.830 22.080 -6.677 1.00 . A A . 118 LYS O 1 1
5 5099 1 1 30 ILE C C 13.623 22.732 -3.626 1.00 . A A . 119 ILE C 1 1
5 5100 1 1 30 ILE CA C 13.136 23.753 -4.672 1.00 . A A . 119 ILE CA 1 1
5 5101 1 1 30 ILE CB C 12.332 24.880 -4.007 1.00 . A A . 119 ILE CB 1 1
5 5102 1 1 30 ILE CD1 C 10.834 26.806 -4.578 1.00 . A A . 119 ILE CD1 1 1
5 5103 1 1 30 ILE CG1 C 12.026 25.968 -5.043 1.00 . A A . 119 ILE CG1 1 1
5 5104 1 1 30 ILE CG2 C 13.150 25.493 -2.865 1.00 . A A . 119 ILE CG2 1 1
5 5105 1 1 30 ILE H H 11.221 23.274 -5.561 1.00 . A A . 119 ILE H 1 1
5 5106 1 1 30 ILE HA H 13.978 24.170 -5.202 1.00 . A A . 119 ILE HA 1 1
5 5107 1 1 30 ILE HB H 11.405 24.482 -3.615 1.00 . A A . 119 ILE HB 1 1
5 5108 1 1 30 ILE HD11 H 10.970 27.082 -3.542 1.00 . A A . 119 ILE HD11 1 1
5 5109 1 1 30 ILE HD12 H 9.927 26.230 -4.682 1.00 . A A . 119 ILE HD12 1 1
5 5110 1 1 30 ILE HD13 H 10.765 27.698 -5.182 1.00 . A A . 119 ILE HD13 1 1
5 5111 1 1 30 ILE HG12 H 12.890 26.606 -5.158 1.00 . A A . 119 ILE HG12 1 1
5 5112 1 1 30 ILE HG13 H 11.791 25.508 -5.991 1.00 . A A . 119 ILE HG13 1 1
5 5113 1 1 30 ILE HG21 H 14.171 25.632 -3.189 1.00 . A A . 119 ILE HG21 1 1
5 5114 1 1 30 ILE HG22 H 13.130 24.833 -2.010 1.00 . A A . 119 ILE HG22 1 1
5 5115 1 1 30 ILE HG23 H 12.726 26.448 -2.591 1.00 . A A . 119 ILE HG23 1 1
5 5116 1 1 30 ILE N N 12.185 23.105 -5.636 1.00 . A A . 119 ILE N 1 1
5 5117 1 1 30 ILE O O 14.708 22.858 -3.087 1.00 . A A . 119 ILE O 1 1
5 5118 1 1 31 MET C C 14.116 19.609 -2.984 1.00 . A A . 120 MET C 1 1
5 5119 1 1 31 MET CA C 13.245 20.698 -2.332 1.00 . A A . 120 MET CA 1 1
5 5120 1 1 31 MET CB C 11.933 20.100 -1.821 1.00 . A A . 120 MET CB 1 1
5 5121 1 1 31 MET CE C 9.616 18.569 -0.835 1.00 . A A . 120 MET CE 1 1
5 5122 1 1 31 MET CG C 12.169 19.427 -0.468 1.00 . A A . 120 MET CG 1 1
5 5123 1 1 31 MET H H 11.962 21.646 -3.786 1.00 . A A . 120 MET H 1 1
5 5124 1 1 31 MET HA H 13.776 21.162 -1.516 1.00 . A A . 120 MET HA 1 1
5 5125 1 1 31 MET HB2 H 11.199 20.884 -1.709 1.00 . A A . 120 MET HB2 1 1
5 5126 1 1 31 MET HB3 H 11.572 19.367 -2.527 1.00 . A A . 120 MET HB3 1 1
5 5127 1 1 31 MET HE1 H 9.277 19.217 -0.038 1.00 . A A . 120 MET HE1 1 1
5 5128 1 1 31 MET HE2 H 8.906 17.770 -0.971 1.00 . A A . 120 MET HE2 1 1
5 5129 1 1 31 MET HE3 H 9.699 19.133 -1.754 1.00 . A A . 120 MET HE3 1 1
5 5130 1 1 31 MET HG2 H 13.222 19.217 -0.347 1.00 . A A . 120 MET HG2 1 1
5 5131 1 1 31 MET HG3 H 11.839 20.082 0.325 1.00 . A A . 120 MET HG3 1 1
5 5132 1 1 31 MET N N 12.832 21.726 -3.338 1.00 . A A . 120 MET N 1 1
5 5133 1 1 31 MET O O 14.990 19.049 -2.349 1.00 . A A . 120 MET O 1 1
5 5134 1 1 31 MET SD S 11.234 17.880 -0.401 1.00 . A A . 120 MET SD 1 1
5 5135 1 1 32 LEU C C 16.190 18.665 -5.027 1.00 . A A . 121 LEU C 1 1
5 5136 1 1 32 LEU CA C 14.705 18.256 -4.939 1.00 . A A . 121 LEU CA 1 1
5 5137 1 1 32 LEU CB C 14.096 18.132 -6.341 1.00 . A A . 121 LEU CB 1 1
5 5138 1 1 32 LEU CD1 C 12.454 16.252 -6.098 1.00 . A A . 121 LEU CD1 1 1
5 5139 1 1 32 LEU CD2 C 13.817 16.454 -8.178 1.00 . A A . 121 LEU CD2 1 1
5 5140 1 1 32 LEU CG C 13.819 16.658 -6.661 1.00 . A A . 121 LEU CG 1 1
5 5141 1 1 32 LEU H H 13.178 19.777 -4.735 1.00 . A A . 121 LEU H 1 1
5 5142 1 1 32 LEU HA H 14.613 17.315 -4.419 1.00 . A A . 121 LEU HA 1 1
5 5143 1 1 32 LEU HB2 H 13.170 18.689 -6.382 1.00 . A A . 121 LEU HB2 1 1
5 5144 1 1 32 LEU HB3 H 14.786 18.531 -7.069 1.00 . A A . 121 LEU HB3 1 1
5 5145 1 1 32 LEU HD11 H 12.538 16.080 -5.037 1.00 . A A . 121 LEU HD11 1 1
5 5146 1 1 32 LEU HD12 H 12.119 15.346 -6.583 1.00 . A A . 121 LEU HD12 1 1
5 5147 1 1 32 LEU HD13 H 11.738 17.041 -6.280 1.00 . A A . 121 LEU HD13 1 1
5 5148 1 1 32 LEU HD21 H 13.084 15.705 -8.438 1.00 . A A . 121 LEU HD21 1 1
5 5149 1 1 32 LEU HD22 H 14.795 16.126 -8.497 1.00 . A A . 121 LEU HD22 1 1
5 5150 1 1 32 LEU HD23 H 13.571 17.386 -8.668 1.00 . A A . 121 LEU HD23 1 1
5 5151 1 1 32 LEU HG H 14.589 16.044 -6.217 1.00 . A A . 121 LEU HG 1 1
5 5152 1 1 32 LEU N N 13.887 19.309 -4.245 1.00 . A A . 121 LEU N 1 1
5 5153 1 1 32 LEU O O 17.036 17.852 -5.345 1.00 . A A . 121 LEU O 1 1
5 5154 1 1 33 GLN C C 18.830 19.417 -3.946 1.00 . A A . 122 GLN C 1 1
5 5155 1 1 33 GLN CA C 17.950 20.346 -4.799 1.00 . A A . 122 GLN CA 1 1
5 5156 1 1 33 GLN CB C 17.955 21.762 -4.217 1.00 . A A . 122 GLN CB 1 1
5 5157 1 1 33 GLN CD C 17.487 24.171 -4.693 1.00 . A A . 122 GLN CD 1 1
5 5158 1 1 33 GLN CG C 17.602 22.775 -5.311 1.00 . A A . 122 GLN CG 1 1
5 5159 1 1 33 GLN H H 15.825 20.548 -4.485 1.00 . A A . 122 GLN H 1 1
5 5160 1 1 33 GLN HA H 18.300 20.364 -5.819 1.00 . A A . 122 GLN HA 1 1
5 5161 1 1 33 GLN HB2 H 17.227 21.825 -3.420 1.00 . A A . 122 GLN HB2 1 1
5 5162 1 1 33 GLN HB3 H 18.936 21.987 -3.825 1.00 . A A . 122 GLN HB3 1 1
5 5163 1 1 33 GLN HE21 H 15.873 24.659 -5.739 1.00 . A A . 122 GLN HE21 1 1
5 5164 1 1 33 GLN HE22 H 16.439 25.853 -4.675 1.00 . A A . 122 GLN HE22 1 1
5 5165 1 1 33 GLN HG2 H 18.377 22.777 -6.066 1.00 . A A . 122 GLN HG2 1 1
5 5166 1 1 33 GLN HG3 H 16.659 22.505 -5.764 1.00 . A A . 122 GLN HG3 1 1
5 5167 1 1 33 GLN N N 16.517 19.907 -4.742 1.00 . A A . 122 GLN N 1 1
5 5168 1 1 33 GLN NE2 N 16.520 24.959 -5.067 1.00 . A A . 122 GLN NE2 1 1
5 5169 1 1 33 GLN O O 19.957 19.124 -4.297 1.00 . A A . 122 GLN O 1 1
5 5170 1 1 33 GLN OE1 O 18.286 24.551 -3.861 1.00 . A A . 122 GLN OE1 1 1
5 5171 1 1 34 ALA C C 19.417 16.715 -2.668 1.00 . A A . 123 ALA C 1 1
5 5172 1 1 34 ALA CA C 19.108 18.037 -1.948 1.00 . A A . 123 ALA CA 1 1
5 5173 1 1 34 ALA CB C 18.216 17.794 -0.727 1.00 . A A . 123 ALA CB 1 1
5 5174 1 1 34 ALA H H 17.401 19.203 -2.575 1.00 . A A . 123 ALA H 1 1
5 5175 1 1 34 ALA HA H 20.024 18.518 -1.640 1.00 . A A . 123 ALA HA 1 1
5 5176 1 1 34 ALA HB1 H 17.979 18.739 -0.259 1.00 . A A . 123 ALA HB1 1 1
5 5177 1 1 34 ALA HB2 H 18.736 17.164 -0.021 1.00 . A A . 123 ALA HB2 1 1
5 5178 1 1 34 ALA HB3 H 17.302 17.309 -1.037 1.00 . A A . 123 ALA HB3 1 1
5 5179 1 1 34 ALA N N 18.315 18.951 -2.830 1.00 . A A . 123 ALA N 1 1
5 5180 1 1 34 ALA O O 20.532 16.232 -2.630 1.00 . A A . 123 ALA O 1 1
5 5181 1 1 35 THR C C 19.460 15.092 -5.360 1.00 . A A . 124 THR C 1 1
5 5182 1 1 35 THR CA C 18.691 14.839 -4.052 1.00 . A A . 124 THR CA 1 1
5 5183 1 1 35 THR CB C 17.302 14.249 -4.346 1.00 . A A . 124 THR CB 1 1
5 5184 1 1 35 THR CG2 C 16.738 13.605 -3.079 1.00 . A A . 124 THR CG2 1 1
5 5185 1 1 35 THR H H 17.552 16.539 -3.347 1.00 . A A . 124 THR H 1 1
5 5186 1 1 35 THR HA H 19.247 14.161 -3.424 1.00 . A A . 124 THR HA 1 1
5 5187 1 1 35 THR HB H 17.387 13.499 -5.115 1.00 . A A . 124 THR HB 1 1
5 5188 1 1 35 THR HG1 H 15.534 14.917 -4.818 1.00 . A A . 124 THR HG1 1 1
5 5189 1 1 35 THR HG21 H 17.392 12.808 -2.757 1.00 . A A . 124 THR HG21 1 1
5 5190 1 1 35 THR HG22 H 15.756 13.203 -3.287 1.00 . A A . 124 THR HG22 1 1
5 5191 1 1 35 THR HG23 H 16.664 14.348 -2.301 1.00 . A A . 124 THR HG23 1 1
5 5192 1 1 35 THR N N 18.444 16.130 -3.326 1.00 . A A . 124 THR N 1 1
5 5193 1 1 35 THR O O 20.241 14.265 -5.792 1.00 . A A . 124 THR O 1 1
5 5194 1 1 35 THR OG1 O 16.424 15.277 -4.787 1.00 . A A . 124 THR OG1 1 1
5 5195 1 1 36 GLY C C 19.017 17.208 -8.246 1.00 . A A . 125 GLY C 1 1
5 5196 1 1 36 GLY CA C 19.972 16.528 -7.265 1.00 . A A . 125 GLY CA 1 1
5 5197 1 1 36 GLY H H 18.615 16.878 -5.622 1.00 . A A . 125 GLY H 1 1
5 5198 1 1 36 GLY HA2 H 20.806 17.185 -7.061 1.00 . A A . 125 GLY HA2 1 1
5 5199 1 1 36 GLY HA3 H 20.335 15.610 -7.704 1.00 . A A . 125 GLY HA3 1 1
5 5200 1 1 36 GLY N N 19.250 16.225 -5.989 1.00 . A A . 125 GLY N 1 1
5 5201 1 1 36 GLY O O 18.624 16.630 -9.242 1.00 . A A . 125 GLY O 1 1
5 5202 1 1 37 GLU C C 18.499 19.954 -9.933 1.00 . A A . 126 GLU C 1 1
5 5203 1 1 37 GLU CA C 17.711 19.150 -8.893 1.00 . A A . 126 GLU CA 1 1
5 5204 1 1 37 GLU CB C 16.880 20.075 -7.995 1.00 . A A . 126 GLU CB 1 1
5 5205 1 1 37 GLU CD C 14.798 19.900 -9.384 1.00 . A A . 126 GLU CD 1 1
5 5206 1 1 37 GLU CG C 15.871 20.853 -8.849 1.00 . A A . 126 GLU CG 1 1
5 5207 1 1 37 GLU H H 18.976 18.879 -7.167 1.00 . A A . 126 GLU H 1 1
5 5208 1 1 37 GLU HA H 17.063 18.443 -9.386 1.00 . A A . 126 GLU HA 1 1
5 5209 1 1 37 GLU HB2 H 16.351 19.481 -7.265 1.00 . A A . 126 GLU HB2 1 1
5 5210 1 1 37 GLU HB3 H 17.533 20.770 -7.490 1.00 . A A . 126 GLU HB3 1 1
5 5211 1 1 37 GLU HG2 H 15.405 21.617 -8.246 1.00 . A A . 126 GLU HG2 1 1
5 5212 1 1 37 GLU HG3 H 16.383 21.316 -9.679 1.00 . A A . 126 GLU HG3 1 1
5 5213 1 1 37 GLU N N 18.643 18.433 -7.973 1.00 . A A . 126 GLU N 1 1
5 5214 1 1 37 GLU O O 18.861 21.097 -9.715 1.00 . A A . 126 GLU O 1 1
5 5215 1 1 37 GLU OE1 O 15.060 19.236 -10.371 1.00 . A A . 126 GLU OE1 1 1
5 5216 1 1 37 GLU OE2 O 13.733 19.851 -8.798 1.00 . A A . 126 GLU OE2 1 1
5 5217 1 1 38 THR C C 18.867 19.770 -13.511 1.00 . A A . 127 THR C 1 1
5 5218 1 1 38 THR CA C 19.517 20.062 -12.148 1.00 . A A . 127 THR CA 1 1
5 5219 1 1 38 THR CB C 20.951 19.508 -12.072 1.00 . A A . 127 THR CB 1 1
5 5220 1 1 38 THR CG2 C 20.949 17.986 -12.269 1.00 . A A . 127 THR CG2 1 1
5 5221 1 1 38 THR H H 18.456 18.434 -11.209 1.00 . A A . 127 THR H 1 1
5 5222 1 1 38 THR HA H 19.527 21.126 -11.962 1.00 . A A . 127 THR HA 1 1
5 5223 1 1 38 THR HB H 21.371 19.738 -11.104 1.00 . A A . 127 THR HB 1 1
5 5224 1 1 38 THR HG1 H 21.432 19.820 -13.938 1.00 . A A . 127 THR HG1 1 1
5 5225 1 1 38 THR HG21 H 20.766 17.503 -11.320 1.00 . A A . 127 THR HG21 1 1
5 5226 1 1 38 THR HG22 H 21.907 17.670 -12.653 1.00 . A A . 127 THR HG22 1 1
5 5227 1 1 38 THR HG23 H 20.174 17.711 -12.970 1.00 . A A . 127 THR HG23 1 1
5 5228 1 1 38 THR N N 18.762 19.355 -11.066 1.00 . A A . 127 THR N 1 1
5 5229 1 1 38 THR O O 19.511 19.320 -14.441 1.00 . A A . 127 THR O 1 1
5 5230 1 1 38 THR OG1 O 21.748 20.118 -13.080 1.00 . A A . 127 THR OG1 1 1
5 5231 1 1 39 ILE C C 16.077 21.010 -15.354 1.00 . A A . 128 ILE C 1 1
5 5232 1 1 39 ILE CA C 16.868 19.766 -14.919 1.00 . A A . 128 ILE CA 1 1
5 5233 1 1 39 ILE CB C 15.920 18.586 -14.634 1.00 . A A . 128 ILE CB 1 1
5 5234 1 1 39 ILE CD1 C 13.923 17.858 -13.303 1.00 . A A . 128 ILE CD1 1 1
5 5235 1 1 39 ILE CG1 C 15.041 18.897 -13.414 1.00 . A A . 128 ILE CG1 1 1
5 5236 1 1 39 ILE CG2 C 16.741 17.322 -14.358 1.00 . A A . 128 ILE CG2 1 1
5 5237 1 1 39 ILE H H 17.091 20.387 -12.862 1.00 . A A . 128 ILE H 1 1
5 5238 1 1 39 ILE HA H 17.573 19.490 -15.687 1.00 . A A . 128 ILE HA 1 1
5 5239 1 1 39 ILE HB H 15.292 18.418 -15.496 1.00 . A A . 128 ILE HB 1 1
5 5240 1 1 39 ILE HD11 H 14.227 17.073 -12.627 1.00 . A A . 128 ILE HD11 1 1
5 5241 1 1 39 ILE HD12 H 13.722 17.438 -14.277 1.00 . A A . 128 ILE HD12 1 1
5 5242 1 1 39 ILE HD13 H 13.029 18.331 -12.924 1.00 . A A . 128 ILE HD13 1 1
5 5243 1 1 39 ILE HG12 H 15.646 18.869 -12.520 1.00 . A A . 128 ILE HG12 1 1
5 5244 1 1 39 ILE HG13 H 14.606 19.879 -13.523 1.00 . A A . 128 ILE HG13 1 1
5 5245 1 1 39 ILE HG21 H 16.810 17.162 -13.292 1.00 . A A . 128 ILE HG21 1 1
5 5246 1 1 39 ILE HG22 H 17.733 17.439 -14.770 1.00 . A A . 128 ILE HG22 1 1
5 5247 1 1 39 ILE HG23 H 16.257 16.473 -14.819 1.00 . A A . 128 ILE HG23 1 1
5 5248 1 1 39 ILE N N 17.585 20.024 -13.627 1.00 . A A . 128 ILE N 1 1
5 5249 1 1 39 ILE O O 16.249 22.086 -14.812 1.00 . A A . 128 ILE O 1 1
5 5250 1 1 40 THR C C 13.127 22.177 -15.982 1.00 . A A . 129 THR C 1 1
5 5251 1 1 40 THR CA C 14.412 22.037 -16.807 1.00 . A A . 129 THR CA 1 1
5 5252 1 1 40 THR CB C 14.068 21.726 -18.270 1.00 . A A . 129 THR CB 1 1
5 5253 1 1 40 THR CG2 C 15.275 22.021 -19.162 1.00 . A A . 129 THR CG2 1 1
5 5254 1 1 40 THR H H 15.096 19.990 -16.750 1.00 . A A . 129 THR H 1 1
5 5255 1 1 40 THR HA H 14.995 22.943 -16.750 1.00 . A A . 129 THR HA 1 1
5 5256 1 1 40 THR HB H 13.239 22.346 -18.582 1.00 . A A . 129 THR HB 1 1
5 5257 1 1 40 THR HG1 H 12.837 20.311 -18.795 1.00 . A A . 129 THR HG1 1 1
5 5258 1 1 40 THR HG21 H 15.036 21.769 -20.184 1.00 . A A . 129 THR HG21 1 1
5 5259 1 1 40 THR HG22 H 16.119 21.432 -18.833 1.00 . A A . 129 THR HG22 1 1
5 5260 1 1 40 THR HG23 H 15.522 23.071 -19.101 1.00 . A A . 129 THR HG23 1 1
5 5261 1 1 40 THR N N 15.216 20.868 -16.329 1.00 . A A . 129 THR N 1 1
5 5262 1 1 40 THR O O 12.757 21.291 -15.235 1.00 . A A . 129 THR O 1 1
5 5263 1 1 40 THR OG1 O 13.712 20.356 -18.399 1.00 . A A . 129 THR OG1 1 1
5 5264 1 1 41 GLU C C 10.086 22.532 -15.906 1.00 . A A . 130 GLU C 1 1
5 5265 1 1 41 GLU CA C 11.167 23.465 -15.352 1.00 . A A . 130 GLU CA 1 1
5 5266 1 1 41 GLU CB C 10.769 24.926 -15.551 1.00 . A A . 130 GLU CB 1 1
5 5267 1 1 41 GLU CD C 9.563 25.443 -13.413 1.00 . A A . 130 GLU CD 1 1
5 5268 1 1 41 GLU CG C 9.399 25.165 -14.910 1.00 . A A . 130 GLU CG 1 1
5 5269 1 1 41 GLU H H 12.744 23.982 -16.735 1.00 . A A . 130 GLU H 1 1
5 5270 1 1 41 GLU HA H 11.332 23.268 -14.303 1.00 . A A . 130 GLU HA 1 1
5 5271 1 1 41 GLU HB2 H 11.504 25.568 -15.088 1.00 . A A . 130 GLU HB2 1 1
5 5272 1 1 41 GLU HB3 H 10.713 25.144 -16.606 1.00 . A A . 130 GLU HB3 1 1
5 5273 1 1 41 GLU HG2 H 8.928 26.007 -15.386 1.00 . A A . 130 GLU HG2 1 1
5 5274 1 1 41 GLU HG3 H 8.780 24.290 -15.044 1.00 . A A . 130 GLU HG3 1 1
5 5275 1 1 41 GLU N N 12.436 23.282 -16.120 1.00 . A A . 130 GLU N 1 1
5 5276 1 1 41 GLU O O 9.397 21.867 -15.158 1.00 . A A . 130 GLU O 1 1
5 5277 1 1 41 GLU OE1 O 9.658 24.488 -12.659 1.00 . A A . 130 GLU OE1 1 1
5 5278 1 1 41 GLU OE2 O 9.587 26.605 -13.045 1.00 . A A . 130 GLU OE2 1 1
5 5279 1 1 42 ASP C C 9.120 20.122 -17.287 1.00 . A A . 131 ASP C 1 1
5 5280 1 1 42 ASP CA C 8.920 21.551 -17.819 1.00 . A A . 131 ASP CA 1 1
5 5281 1 1 42 ASP CB C 9.134 21.608 -19.344 1.00 . A A . 131 ASP CB 1 1
5 5282 1 1 42 ASP CG C 10.616 21.423 -19.691 1.00 . A A . 131 ASP CG 1 1
5 5283 1 1 42 ASP H H 10.523 23.006 -17.796 1.00 . A A . 131 ASP H 1 1
5 5284 1 1 42 ASP HA H 7.927 21.899 -17.576 1.00 . A A . 131 ASP HA 1 1
5 5285 1 1 42 ASP HB2 H 8.560 20.823 -19.812 1.00 . A A . 131 ASP HB2 1 1
5 5286 1 1 42 ASP HB3 H 8.798 22.564 -19.716 1.00 . A A . 131 ASP HB3 1 1
5 5287 1 1 42 ASP N N 9.946 22.466 -17.215 1.00 . A A . 131 ASP N 1 1
5 5288 1 1 42 ASP O O 8.192 19.338 -17.226 1.00 . A A . 131 ASP O 1 1
5 5289 1 1 42 ASP OD1 O 11.043 20.287 -19.808 1.00 . A A . 131 ASP OD1 1 1
5 5290 1 1 42 ASP OD2 O 11.296 22.424 -19.842 1.00 . A A . 131 ASP OD2 1 1
5 5291 1 1 43 ASP C C 9.869 18.318 -14.946 1.00 . A A . 132 ASP C 1 1
5 5292 1 1 43 ASP CA C 10.587 18.442 -16.299 1.00 . A A . 132 ASP CA 1 1
5 5293 1 1 43 ASP CB C 12.107 18.377 -16.123 1.00 . A A . 132 ASP CB 1 1
5 5294 1 1 43 ASP CG C 12.630 17.032 -16.625 1.00 . A A . 132 ASP CG 1 1
5 5295 1 1 43 ASP H H 11.042 20.463 -16.901 1.00 . A A . 132 ASP H 1 1
5 5296 1 1 43 ASP HA H 10.253 17.673 -16.979 1.00 . A A . 132 ASP HA 1 1
5 5297 1 1 43 ASP HB2 H 12.568 19.174 -16.688 1.00 . A A . 132 ASP HB2 1 1
5 5298 1 1 43 ASP HB3 H 12.352 18.489 -15.079 1.00 . A A . 132 ASP HB3 1 1
5 5299 1 1 43 ASP N N 10.321 19.799 -16.867 1.00 . A A . 132 ASP N 1 1
5 5300 1 1 43 ASP O O 9.311 17.288 -14.617 1.00 . A A . 132 ASP O 1 1
5 5301 1 1 43 ASP OD1 O 12.556 16.072 -15.876 1.00 . A A . 132 ASP OD1 1 1
5 5302 1 1 43 ASP OD2 O 13.099 16.983 -17.749 1.00 . A A . 132 ASP OD2 1 1
5 5303 1 1 44 ILE C C 7.648 19.200 -13.093 1.00 . A A . 133 ILE C 1 1
5 5304 1 1 44 ILE CA C 9.150 19.372 -12.855 1.00 . A A . 133 ILE CA 1 1
5 5305 1 1 44 ILE CB C 9.410 20.749 -12.227 1.00 . A A . 133 ILE CB 1 1
5 5306 1 1 44 ILE CD1 C 11.635 20.014 -11.303 1.00 . A A . 133 ILE CD1 1 1
5 5307 1 1 44 ILE CG1 C 10.919 21.048 -12.177 1.00 . A A . 133 ILE CG1 1 1
5 5308 1 1 44 ILE CG2 C 8.838 20.772 -10.807 1.00 . A A . 133 ILE CG2 1 1
5 5309 1 1 44 ILE H H 10.297 20.205 -14.486 1.00 . A A . 133 ILE H 1 1
5 5310 1 1 44 ILE HA H 9.531 18.589 -12.219 1.00 . A A . 133 ILE HA 1 1
5 5311 1 1 44 ILE HB H 8.909 21.506 -12.821 1.00 . A A . 133 ILE HB 1 1
5 5312 1 1 44 ILE HD11 H 11.419 20.211 -10.263 1.00 . A A . 133 ILE HD11 1 1
5 5313 1 1 44 ILE HD12 H 12.701 20.081 -11.466 1.00 . A A . 133 ILE HD12 1 1
5 5314 1 1 44 ILE HD13 H 11.293 19.024 -11.561 1.00 . A A . 133 ILE HD13 1 1
5 5315 1 1 44 ILE HG12 H 11.325 21.014 -13.177 1.00 . A A . 133 ILE HG12 1 1
5 5316 1 1 44 ILE HG13 H 11.073 22.033 -11.760 1.00 . A A . 133 ILE HG13 1 1
5 5317 1 1 44 ILE HG21 H 9.101 19.857 -10.297 1.00 . A A . 133 ILE HG21 1 1
5 5318 1 1 44 ILE HG22 H 7.762 20.862 -10.854 1.00 . A A . 133 ILE HG22 1 1
5 5319 1 1 44 ILE HG23 H 9.244 21.614 -10.270 1.00 . A A . 133 ILE HG23 1 1
5 5320 1 1 44 ILE N N 9.858 19.384 -14.178 1.00 . A A . 133 ILE N 1 1
5 5321 1 1 44 ILE O O 6.977 18.460 -12.401 1.00 . A A . 133 ILE O 1 1
5 5322 1 1 45 GLU C C 5.197 18.369 -14.529 1.00 . A A . 134 GLU C 1 1
5 5323 1 1 45 GLU CA C 5.676 19.823 -14.408 1.00 . A A . 134 GLU CA 1 1
5 5324 1 1 45 GLU CB C 5.557 20.544 -15.752 1.00 . A A . 134 GLU CB 1 1
5 5325 1 1 45 GLU CD C 3.563 21.965 -15.262 1.00 . A A . 134 GLU CD 1 1
5 5326 1 1 45 GLU CG C 5.073 21.975 -15.513 1.00 . A A . 134 GLU CG 1 1
5 5327 1 1 45 GLU H H 7.709 20.491 -14.597 1.00 . A A . 134 GLU H 1 1
5 5328 1 1 45 GLU HA H 5.095 20.345 -13.665 1.00 . A A . 134 GLU HA 1 1
5 5329 1 1 45 GLU HB2 H 6.523 20.568 -16.235 1.00 . A A . 134 GLU HB2 1 1
5 5330 1 1 45 GLU HB3 H 4.850 20.026 -16.382 1.00 . A A . 134 GLU HB3 1 1
5 5331 1 1 45 GLU HG2 H 5.584 22.385 -14.651 1.00 . A A . 134 GLU HG2 1 1
5 5332 1 1 45 GLU HG3 H 5.289 22.579 -16.381 1.00 . A A . 134 GLU HG3 1 1
5 5333 1 1 45 GLU N N 7.131 19.899 -14.075 1.00 . A A . 134 GLU N 1 1
5 5334 1 1 45 GLU O O 4.079 18.059 -14.172 1.00 . A A . 134 GLU O 1 1
5 5335 1 1 45 GLU OE1 O 2.822 21.867 -16.227 1.00 . A A . 134 GLU OE1 1 1
5 5336 1 1 45 GLU OE2 O 3.174 22.046 -14.111 1.00 . A A . 134 GLU OE2 1 1
5 5337 1 1 46 GLU C C 5.434 15.447 -13.738 1.00 . A A . 135 GLU C 1 1
5 5338 1 1 46 GLU CA C 5.590 16.046 -15.138 1.00 . A A . 135 GLU CA 1 1
5 5339 1 1 46 GLU CB C 6.699 15.347 -15.930 1.00 . A A . 135 GLU CB 1 1
5 5340 1 1 46 GLU CD C 5.456 16.252 -17.927 1.00 . A A . 135 GLU CD 1 1
5 5341 1 1 46 GLU CG C 6.207 15.042 -17.356 1.00 . A A . 135 GLU CG 1 1
5 5342 1 1 46 GLU H H 6.926 17.740 -15.295 1.00 . A A . 135 GLU H 1 1
5 5343 1 1 46 GLU HA H 4.657 15.983 -15.674 1.00 . A A . 135 GLU HA 1 1
5 5344 1 1 46 GLU HB2 H 7.565 15.990 -15.979 1.00 . A A . 135 GLU HB2 1 1
5 5345 1 1 46 GLU HB3 H 6.965 14.424 -15.440 1.00 . A A . 135 GLU HB3 1 1
5 5346 1 1 46 GLU HG2 H 7.055 14.819 -17.986 1.00 . A A . 135 GLU HG2 1 1
5 5347 1 1 46 GLU HG3 H 5.545 14.190 -17.332 1.00 . A A . 135 GLU HG3 1 1
5 5348 1 1 46 GLU N N 6.023 17.475 -15.018 1.00 . A A . 135 GLU N 1 1
5 5349 1 1 46 GLU O O 4.476 14.753 -13.454 1.00 . A A . 135 GLU O 1 1
5 5350 1 1 46 GLU OE1 O 6.110 17.204 -18.314 1.00 . A A . 135 GLU OE1 1 1
5 5351 1 1 46 GLU OE2 O 4.235 16.206 -17.962 1.00 . A A . 135 GLU OE2 1 1
5 5352 1 1 47 LEU C C 4.964 15.843 -10.820 1.00 . A A . 136 LEU C 1 1
5 5353 1 1 47 LEU CA C 6.235 15.254 -11.446 1.00 . A A . 136 LEU CA 1 1
5 5354 1 1 47 LEU CB C 7.489 15.779 -10.728 1.00 . A A . 136 LEU CB 1 1
5 5355 1 1 47 LEU CD1 C 8.502 13.887 -9.421 1.00 . A A . 136 LEU CD1 1 1
5 5356 1 1 47 LEU CD2 C 8.499 13.790 -11.922 1.00 . A A . 136 LEU CD2 1 1
5 5357 1 1 47 LEU CG C 8.606 14.718 -10.705 1.00 . A A . 136 LEU CG 1 1
5 5358 1 1 47 LEU H H 7.088 16.347 -13.099 1.00 . A A . 136 LEU H 1 1
5 5359 1 1 47 LEU HA H 6.205 14.176 -11.422 1.00 . A A . 136 LEU HA 1 1
5 5360 1 1 47 LEU HB2 H 7.848 16.658 -11.241 1.00 . A A . 136 LEU HB2 1 1
5 5361 1 1 47 LEU HB3 H 7.231 16.043 -9.713 1.00 . A A . 136 LEU HB3 1 1
5 5362 1 1 47 LEU HD11 H 7.468 13.641 -9.234 1.00 . A A . 136 LEU HD11 1 1
5 5363 1 1 47 LEU HD12 H 8.892 14.458 -8.591 1.00 . A A . 136 LEU HD12 1 1
5 5364 1 1 47 LEU HD13 H 9.076 12.978 -9.531 1.00 . A A . 136 LEU HD13 1 1
5 5365 1 1 47 LEU HD21 H 8.464 14.381 -12.825 1.00 . A A . 136 LEU HD21 1 1
5 5366 1 1 47 LEU HD22 H 7.600 13.195 -11.847 1.00 . A A . 136 LEU HD22 1 1
5 5367 1 1 47 LEU HD23 H 9.359 13.137 -11.953 1.00 . A A . 136 LEU HD23 1 1
5 5368 1 1 47 LEU HG H 9.563 15.222 -10.724 1.00 . A A . 136 LEU HG 1 1
5 5369 1 1 47 LEU N N 6.347 15.755 -12.850 1.00 . A A . 136 LEU N 1 1
5 5370 1 1 47 LEU O O 4.254 15.181 -10.085 1.00 . A A . 136 LEU O 1 1
5 5371 1 1 48 MET C C 2.185 17.192 -11.280 1.00 . A A . 137 MET C 1 1
5 5372 1 1 48 MET CA C 3.440 17.736 -10.581 1.00 . A A . 137 MET CA 1 1
5 5373 1 1 48 MET CB C 3.602 19.230 -10.873 1.00 . A A . 137 MET CB 1 1
5 5374 1 1 48 MET CE C 0.933 20.926 -8.230 1.00 . A A . 137 MET CE 1 1
5 5375 1 1 48 MET CG C 2.390 19.990 -10.327 1.00 . A A . 137 MET CG 1 1
5 5376 1 1 48 MET H H 5.255 17.593 -11.730 1.00 . A A . 137 MET H 1 1
5 5377 1 1 48 MET HA H 3.378 17.578 -9.519 1.00 . A A . 137 MET HA 1 1
5 5378 1 1 48 MET HB2 H 4.501 19.593 -10.397 1.00 . A A . 137 MET HB2 1 1
5 5379 1 1 48 MET HB3 H 3.671 19.385 -11.940 1.00 . A A . 137 MET HB3 1 1
5 5380 1 1 48 MET HE1 H 1.107 21.908 -7.814 1.00 . A A . 137 MET HE1 1 1
5 5381 1 1 48 MET HE2 H 0.356 20.339 -7.534 1.00 . A A . 137 MET HE2 1 1
5 5382 1 1 48 MET HE3 H 0.392 21.014 -9.162 1.00 . A A . 137 MET HE3 1 1
5 5383 1 1 48 MET HG2 H 2.362 20.978 -10.755 1.00 . A A . 137 MET HG2 1 1
5 5384 1 1 48 MET HG3 H 1.485 19.461 -10.585 1.00 . A A . 137 MET HG3 1 1
5 5385 1 1 48 MET N N 4.668 17.088 -11.128 1.00 . A A . 137 MET N 1 1
5 5386 1 1 48 MET O O 1.150 17.039 -10.666 1.00 . A A . 137 MET O 1 1
5 5387 1 1 48 MET SD S 2.522 20.115 -8.529 1.00 . A A . 137 MET SD 1 1
5 5388 1 1 49 LYS C C 0.550 15.107 -12.631 1.00 . A A . 138 LYS C 1 1
5 5389 1 1 49 LYS CA C 1.078 16.380 -13.301 1.00 . A A . 138 LYS CA 1 1
5 5390 1 1 49 LYS CB C 1.577 16.074 -14.717 1.00 . A A . 138 LYS CB 1 1
5 5391 1 1 49 LYS CD C 0.773 18.260 -15.658 1.00 . A A . 138 LYS CD 1 1
5 5392 1 1 49 LYS CE C 1.424 18.803 -16.934 1.00 . A A . 138 LYS CE 1 1
5 5393 1 1 49 LYS CG C 0.653 16.733 -15.749 1.00 . A A . 138 LYS CG 1 1
5 5394 1 1 49 LYS H H 3.115 17.049 -13.034 1.00 . A A . 138 LYS H 1 1
5 5395 1 1 49 LYS HA H 0.302 17.129 -13.339 1.00 . A A . 138 LYS HA 1 1
5 5396 1 1 49 LYS HB2 H 2.581 16.453 -14.838 1.00 . A A . 138 LYS HB2 1 1
5 5397 1 1 49 LYS HB3 H 1.575 15.005 -14.871 1.00 . A A . 138 LYS HB3 1 1
5 5398 1 1 49 LYS HD2 H -0.212 18.692 -15.543 1.00 . A A . 138 LYS HD2 1 1
5 5399 1 1 49 LYS HD3 H 1.381 18.525 -14.806 1.00 . A A . 138 LYS HD3 1 1
5 5400 1 1 49 LYS HE2 H 1.037 18.285 -17.802 1.00 . A A . 138 LYS HE2 1 1
5 5401 1 1 49 LYS HE3 H 1.255 19.866 -17.021 1.00 . A A . 138 LYS HE3 1 1
5 5402 1 1 49 LYS HG2 H 0.938 16.409 -16.740 1.00 . A A . 138 LYS HG2 1 1
5 5403 1 1 49 LYS HG3 H -0.369 16.441 -15.556 1.00 . A A . 138 LYS HG3 1 1
5 5404 1 1 49 LYS HZ1 H 3.418 19.054 -17.483 1.00 . A A . 138 LYS HZ1 1 1
5 5405 1 1 49 LYS HZ2 H 3.059 17.509 -16.875 1.00 . A A . 138 LYS HZ2 1 1
5 5406 1 1 49 LYS HZ3 H 3.182 18.836 -15.821 1.00 . A A . 138 LYS HZ3 1 1
5 5407 1 1 49 LYS N N 2.269 16.908 -12.559 1.00 . A A . 138 LYS N 1 1
5 5408 1 1 49 LYS NZ N 2.880 18.530 -16.766 1.00 . A A . 138 LYS NZ 1 1
5 5409 1 1 49 LYS O O -0.623 14.998 -12.343 1.00 . A A . 138 LYS O 1 1
5 5410 1 1 50 ASP C C 0.483 13.154 -10.281 1.00 . A A . 139 ASP C 1 1
5 5411 1 1 50 ASP CA C 0.939 12.883 -11.725 1.00 . A A . 139 ASP CA 1 1
5 5412 1 1 50 ASP CB C 2.150 11.947 -11.745 1.00 . A A . 139 ASP CB 1 1
5 5413 1 1 50 ASP CG C 2.240 11.255 -13.103 1.00 . A A . 139 ASP CG 1 1
5 5414 1 1 50 ASP H H 2.351 14.254 -12.621 1.00 . A A . 139 ASP H 1 1
5 5415 1 1 50 ASP HA H 0.133 12.446 -12.292 1.00 . A A . 139 ASP HA 1 1
5 5416 1 1 50 ASP HB2 H 3.050 12.519 -11.571 1.00 . A A . 139 ASP HB2 1 1
5 5417 1 1 50 ASP HB3 H 2.042 11.202 -10.971 1.00 . A A . 139 ASP HB3 1 1
5 5418 1 1 50 ASP N N 1.404 14.146 -12.380 1.00 . A A . 139 ASP N 1 1
5 5419 1 1 50 ASP O O -0.492 12.589 -9.823 1.00 . A A . 139 ASP O 1 1
5 5420 1 1 50 ASP OD1 O 1.621 10.215 -13.258 1.00 . A A . 139 ASP OD1 1 1
5 5421 1 1 50 ASP OD2 O 2.923 11.776 -13.969 1.00 . A A . 139 ASP OD2 1 1
5 5422 1 1 51 GLY C C -0.531 15.117 -8.147 1.00 . A A . 140 GLY C 1 1
5 5423 1 1 51 GLY CA C 0.773 14.312 -8.153 1.00 . A A . 140 GLY CA 1 1
5 5424 1 1 51 GLY H H 1.958 14.458 -9.949 1.00 . A A . 140 GLY H 1 1
5 5425 1 1 51 GLY HA2 H 0.629 13.389 -7.614 1.00 . A A . 140 GLY HA2 1 1
5 5426 1 1 51 GLY HA3 H 1.549 14.887 -7.672 1.00 . A A . 140 GLY HA3 1 1
5 5427 1 1 51 GLY N N 1.175 14.011 -9.562 1.00 . A A . 140 GLY N 1 1
5 5428 1 1 51 GLY O O -1.444 14.823 -7.403 1.00 . A A . 140 GLY O 1 1
5 5429 1 1 52 ASP C C -2.462 16.874 -10.452 1.00 . A A . 141 ASP C 1 1
5 5430 1 1 52 ASP CA C -1.859 16.954 -9.042 1.00 . A A . 141 ASP CA 1 1
5 5431 1 1 52 ASP CB C -1.398 18.384 -8.720 1.00 . A A . 141 ASP CB 1 1
5 5432 1 1 52 ASP CG C -2.525 19.167 -8.035 1.00 . A A . 141 ASP CG 1 1
5 5433 1 1 52 ASP H H 0.132 16.334 -9.572 1.00 . A A . 141 ASP H 1 1
5 5434 1 1 52 ASP HA H -2.575 16.621 -8.306 1.00 . A A . 141 ASP HA 1 1
5 5435 1 1 52 ASP HB2 H -0.542 18.344 -8.062 1.00 . A A . 141 ASP HB2 1 1
5 5436 1 1 52 ASP HB3 H -1.121 18.886 -9.635 1.00 . A A . 141 ASP HB3 1 1
5 5437 1 1 52 ASP N N -0.621 16.124 -8.979 1.00 . A A . 141 ASP N 1 1
5 5438 1 1 52 ASP O O -2.469 17.840 -11.192 1.00 . A A . 141 ASP O 1 1
5 5439 1 1 52 ASP OD1 O -3.679 18.932 -8.355 1.00 . A A . 141 ASP OD1 1 1
5 5440 1 1 52 ASP OD2 O -2.216 19.992 -7.196 1.00 . A A . 141 ASP OD2 1 1
5 5441 1 1 53 LYS C C -4.770 16.513 -12.344 1.00 . A A . 142 LYS C 1 1
5 5442 1 1 53 LYS CA C -3.572 15.569 -12.190 1.00 . A A . 142 LYS CA 1 1
5 5443 1 1 53 LYS CB C -4.006 14.103 -12.278 1.00 . A A . 142 LYS CB 1 1
5 5444 1 1 53 LYS CD C -3.226 11.826 -12.975 1.00 . A A . 142 LYS CD 1 1
5 5445 1 1 53 LYS CE C -2.141 10.829 -12.559 1.00 . A A . 142 LYS CE 1 1
5 5446 1 1 53 LYS CG C -2.783 13.241 -12.601 1.00 . A A . 142 LYS CG 1 1
5 5447 1 1 53 LYS H H -2.947 14.960 -10.213 1.00 . A A . 142 LYS H 1 1
5 5448 1 1 53 LYS HA H -2.836 15.779 -12.950 1.00 . A A . 142 LYS HA 1 1
5 5449 1 1 53 LYS HB2 H -4.429 13.794 -11.332 1.00 . A A . 142 LYS HB2 1 1
5 5450 1 1 53 LYS HB3 H -4.743 13.988 -13.058 1.00 . A A . 142 LYS HB3 1 1
5 5451 1 1 53 LYS HD2 H -4.150 11.590 -12.465 1.00 . A A . 142 LYS HD2 1 1
5 5452 1 1 53 LYS HD3 H -3.377 11.766 -14.042 1.00 . A A . 142 LYS HD3 1 1
5 5453 1 1 53 LYS HE2 H -1.662 11.158 -11.645 1.00 . A A . 142 LYS HE2 1 1
5 5454 1 1 53 LYS HE3 H -2.564 9.845 -12.430 1.00 . A A . 142 LYS HE3 1 1
5 5455 1 1 53 LYS HG2 H -2.243 13.680 -13.428 1.00 . A A . 142 LYS HG2 1 1
5 5456 1 1 53 LYS HG3 H -2.139 13.198 -11.735 1.00 . A A . 142 LYS HG3 1 1
5 5457 1 1 53 LYS HZ1 H -0.927 11.800 -13.952 1.00 . A A . 142 LYS HZ1 1 1
5 5458 1 1 53 LYS HZ2 H -1.580 10.333 -14.507 1.00 . A A . 142 LYS HZ2 1 1
5 5459 1 1 53 LYS HZ3 H -0.294 10.333 -13.394 1.00 . A A . 142 LYS HZ3 1 1
5 5460 1 1 53 LYS N N -2.967 15.723 -10.827 1.00 . A A . 142 LYS N 1 1
5 5461 1 1 53 LYS NZ N -1.164 10.824 -13.688 1.00 . A A . 142 LYS NZ 1 1
5 5462 1 1 53 LYS O O -4.992 17.076 -13.399 1.00 . A A . 142 LYS O 1 1
5 5463 1 1 54 ASN C C -6.201 19.100 -11.392 1.00 . A A . 143 ASN C 1 1
5 5464 1 1 54 ASN CA C -6.698 17.639 -11.365 1.00 . A A . 143 ASN CA 1 1
5 5465 1 1 54 ASN CB C -7.537 17.328 -10.107 1.00 . A A . 143 ASN CB 1 1
5 5466 1 1 54 ASN CG C -7.519 18.500 -9.120 1.00 . A A . 143 ASN CG 1 1
5 5467 1 1 54 ASN H H -5.318 16.255 -10.448 1.00 . A A . 143 ASN H 1 1
5 5468 1 1 54 ASN HA H -7.278 17.432 -12.252 1.00 . A A . 143 ASN HA 1 1
5 5469 1 1 54 ASN HB2 H -8.557 17.134 -10.402 1.00 . A A . 143 ASN HB2 1 1
5 5470 1 1 54 ASN HB3 H -7.137 16.451 -9.621 1.00 . A A . 143 ASN HB3 1 1
5 5471 1 1 54 ASN HD21 H -5.921 17.850 -8.130 1.00 . A A . 143 ASN HD21 1 1
5 5472 1 1 54 ASN HD22 H -6.595 19.298 -7.565 1.00 . A A . 143 ASN HD22 1 1
5 5473 1 1 54 ASN N N -5.529 16.708 -11.291 1.00 . A A . 143 ASN N 1 1
5 5474 1 1 54 ASN ND2 N -6.601 18.554 -8.197 1.00 . A A . 143 ASN ND2 1 1
5 5475 1 1 54 ASN O O -6.861 19.975 -11.917 1.00 . A A . 143 ASN O 1 1
5 5476 1 1 54 ASN OD1 O -8.355 19.376 -9.188 1.00 . A A . 143 ASN OD1 1 1
5 5477 1 1 55 ASN C C -5.446 21.756 -10.234 1.00 . A A . 144 ASN C 1 1
5 5478 1 1 55 ASN CA C -4.454 20.737 -10.817 1.00 . A A . 144 ASN CA 1 1
5 5479 1 1 55 ASN CB C -4.129 21.066 -12.283 1.00 . A A . 144 ASN CB 1 1
5 5480 1 1 55 ASN CG C -2.659 20.749 -12.578 1.00 . A A . 144 ASN CG 1 1
5 5481 1 1 55 ASN H H -4.524 18.621 -10.428 1.00 . A A . 144 ASN H 1 1
5 5482 1 1 55 ASN HA H -3.544 20.744 -10.239 1.00 . A A . 144 ASN HA 1 1
5 5483 1 1 55 ASN HB2 H -4.759 20.477 -12.932 1.00 . A A . 144 ASN HB2 1 1
5 5484 1 1 55 ASN HB3 H -4.309 22.115 -12.465 1.00 . A A . 144 ASN HB3 1 1
5 5485 1 1 55 ASN HD21 H -1.954 21.928 -11.143 1.00 . A A . 144 ASN HD21 1 1
5 5486 1 1 55 ASN HD22 H -0.780 21.108 -12.051 1.00 . A A . 144 ASN HD22 1 1
5 5487 1 1 55 ASN N N -5.033 19.353 -10.835 1.00 . A A . 144 ASN N 1 1
5 5488 1 1 55 ASN ND2 N -1.721 21.308 -11.864 1.00 . A A . 144 ASN ND2 1 1
5 5489 1 1 55 ASN O O -6.069 22.516 -10.954 1.00 . A A . 144 ASN O 1 1
5 5490 1 1 55 ASN OD1 O -2.359 19.987 -13.474 1.00 . A A . 144 ASN OD1 1 1
5 5491 1 1 56 ASP C C -5.741 23.924 -7.624 1.00 . A A . 145 ASP C 1 1
5 5492 1 1 56 ASP CA C -6.515 22.778 -8.299 1.00 . A A . 145 ASP CA 1 1
5 5493 1 1 56 ASP CB C -7.330 21.985 -7.263 1.00 . A A . 145 ASP CB 1 1
5 5494 1 1 56 ASP CG C -6.421 21.254 -6.260 1.00 . A A . 145 ASP CG 1 1
5 5495 1 1 56 ASP H H -5.056 21.179 -8.372 1.00 . A A . 145 ASP H 1 1
5 5496 1 1 56 ASP HA H -7.182 23.181 -9.046 1.00 . A A . 145 ASP HA 1 1
5 5497 1 1 56 ASP HB2 H -7.970 22.668 -6.725 1.00 . A A . 145 ASP HB2 1 1
5 5498 1 1 56 ASP HB3 H -7.943 21.260 -7.778 1.00 . A A . 145 ASP HB3 1 1
5 5499 1 1 56 ASP N N -5.579 21.790 -8.933 1.00 . A A . 145 ASP N 1 1
5 5500 1 1 56 ASP O O -6.304 24.698 -6.871 1.00 . A A . 145 ASP O 1 1
5 5501 1 1 56 ASP OD1 O -5.313 21.704 -6.026 1.00 . A A . 145 ASP OD1 1 1
5 5502 1 1 56 ASP OD2 O -6.860 20.245 -5.739 1.00 . A A . 145 ASP OD2 1 1
5 5503 1 1 57 GLY C C -2.641 24.585 -6.264 1.00 . A A . 146 GLY C 1 1
5 5504 1 1 57 GLY CA C -3.668 25.146 -7.259 1.00 . A A . 146 GLY CA 1 1
5 5505 1 1 57 GLY H H -4.021 23.419 -8.498 1.00 . A A . 146 GLY H 1 1
5 5506 1 1 57 GLY HA2 H -3.150 25.695 -8.032 1.00 . A A . 146 GLY HA2 1 1
5 5507 1 1 57 GLY HA3 H -4.337 25.814 -6.737 1.00 . A A . 146 GLY HA3 1 1
5 5508 1 1 57 GLY N N -4.460 24.046 -7.887 1.00 . A A . 146 GLY N 1 1
5 5509 1 1 57 GLY O O -1.607 25.188 -6.047 1.00 . A A . 146 GLY O 1 1
5 5510 1 1 58 ARG C C -2.054 21.367 -4.496 1.00 . A A . 147 ARG C 1 1
5 5511 1 1 58 ARG CA C -1.911 22.893 -4.666 1.00 . A A . 147 ARG CA 1 1
5 5512 1 1 58 ARG CB C -2.215 23.618 -3.345 1.00 . A A . 147 ARG CB 1 1
5 5513 1 1 58 ARG CD C -4.559 24.423 -2.964 1.00 . A A . 147 ARG CD 1 1
5 5514 1 1 58 ARG CG C -3.610 23.228 -2.834 1.00 . A A . 147 ARG CG 1 1
5 5515 1 1 58 ARG CZ C -6.628 23.193 -3.257 1.00 . A A . 147 ARG CZ 1 1
5 5516 1 1 58 ARG H H -3.742 22.973 -5.824 1.00 . A A . 147 ARG H 1 1
5 5517 1 1 58 ARG HA H -0.909 23.134 -4.981 1.00 . A A . 147 ARG HA 1 1
5 5518 1 1 58 ARG HB2 H -1.474 23.344 -2.608 1.00 . A A . 147 ARG HB2 1 1
5 5519 1 1 58 ARG HB3 H -2.180 24.684 -3.507 1.00 . A A . 147 ARG HB3 1 1
5 5520 1 1 58 ARG HD2 H -4.215 25.244 -2.348 1.00 . A A . 147 ARG HD2 1 1
5 5521 1 1 58 ARG HD3 H -4.638 24.731 -3.995 1.00 . A A . 147 ARG HD3 1 1
5 5522 1 1 58 ARG HE H -6.179 24.136 -1.571 1.00 . A A . 147 ARG HE 1 1
5 5523 1 1 58 ARG HG2 H -3.991 22.403 -3.417 1.00 . A A . 147 ARG HG2 1 1
5 5524 1 1 58 ARG HG3 H -3.543 22.936 -1.797 1.00 . A A . 147 ARG HG3 1 1
5 5525 1 1 58 ARG HH11 H -7.115 24.712 -4.462 1.00 . A A . 147 ARG HH11 1 1
5 5526 1 1 58 ARG HH12 H -7.801 23.178 -4.873 1.00 . A A . 147 ARG HH12 1 1
5 5527 1 1 58 ARG HH21 H -6.309 21.505 -2.232 1.00 . A A . 147 ARG HH21 1 1
5 5528 1 1 58 ARG HH22 H -7.352 21.363 -3.607 1.00 . A A . 147 ARG HH22 1 1
5 5529 1 1 58 ARG N N -2.903 23.449 -5.648 1.00 . A A . 147 ARG N 1 1
5 5530 1 1 58 ARG NE N -5.878 23.922 -2.478 1.00 . A A . 147 ARG NE 1 1
5 5531 1 1 58 ARG NH1 N -7.230 23.736 -4.274 1.00 . A A . 147 ARG NH1 1 1
5 5532 1 1 58 ARG NH2 N -6.776 21.924 -3.013 1.00 . A A . 147 ARG NH2 1 1
5 5533 1 1 58 ARG O O -3.131 20.812 -4.594 1.00 . A A . 147 ARG O 1 1
5 5534 1 1 59 ILE C C -1.569 18.898 -2.630 1.00 . A A . 148 ILE C 1 1
5 5535 1 1 59 ILE CA C -1.007 19.206 -4.025 1.00 . A A . 148 ILE CA 1 1
5 5536 1 1 59 ILE CB C 0.450 18.727 -4.138 1.00 . A A . 148 ILE CB 1 1
5 5537 1 1 59 ILE CD1 C 2.423 18.516 -5.652 1.00 . A A . 148 ILE CD1 1 1
5 5538 1 1 59 ILE CG1 C 1.040 19.149 -5.486 1.00 . A A . 148 ILE CG1 1 1
5 5539 1 1 59 ILE CG2 C 0.507 17.202 -4.042 1.00 . A A . 148 ILE CG2 1 1
5 5540 1 1 59 ILE H H -0.107 21.168 -4.137 1.00 . A A . 148 ILE H 1 1
5 5541 1 1 59 ILE HA H -1.612 18.742 -4.787 1.00 . A A . 148 ILE HA 1 1
5 5542 1 1 59 ILE HB H 1.033 19.158 -3.338 1.00 . A A . 148 ILE HB 1 1
5 5543 1 1 59 ILE HD11 H 2.333 17.437 -5.614 1.00 . A A . 148 ILE HD11 1 1
5 5544 1 1 59 ILE HD12 H 3.070 18.851 -4.856 1.00 . A A . 148 ILE HD12 1 1
5 5545 1 1 59 ILE HD13 H 2.841 18.806 -6.603 1.00 . A A . 148 ILE HD13 1 1
5 5546 1 1 59 ILE HG12 H 0.392 18.817 -6.283 1.00 . A A . 148 ILE HG12 1 1
5 5547 1 1 59 ILE HG13 H 1.132 20.224 -5.520 1.00 . A A . 148 ILE HG13 1 1
5 5548 1 1 59 ILE HG21 H -0.101 16.771 -4.824 1.00 . A A . 148 ILE HG21 1 1
5 5549 1 1 59 ILE HG22 H 0.138 16.882 -3.078 1.00 . A A . 148 ILE HG22 1 1
5 5550 1 1 59 ILE HG23 H 1.535 16.878 -4.165 1.00 . A A . 148 ILE HG23 1 1
5 5551 1 1 59 ILE N N -0.961 20.692 -4.225 1.00 . A A . 148 ILE N 1 1
5 5552 1 1 59 ILE O O -1.091 19.408 -1.633 1.00 . A A . 148 ILE O 1 1
5 5553 1 1 60 ASP C C -2.721 16.378 -0.726 1.00 . A A . 149 ASP C 1 1
5 5554 1 1 60 ASP CA C -3.201 17.749 -1.231 1.00 . A A . 149 ASP CA 1 1
5 5555 1 1 60 ASP CB C -4.715 17.736 -1.487 1.00 . A A . 149 ASP CB 1 1
5 5556 1 1 60 ASP CG C -5.152 19.071 -2.096 1.00 . A A . 149 ASP CG 1 1
5 5557 1 1 60 ASP H H -2.962 17.690 -3.374 1.00 . A A . 149 ASP H 1 1
5 5558 1 1 60 ASP HA H -2.963 18.515 -0.508 1.00 . A A . 149 ASP HA 1 1
5 5559 1 1 60 ASP HB2 H -4.957 16.935 -2.169 1.00 . A A . 149 ASP HB2 1 1
5 5560 1 1 60 ASP HB3 H -5.237 17.583 -0.554 1.00 . A A . 149 ASP HB3 1 1
5 5561 1 1 60 ASP N N -2.589 18.080 -2.556 1.00 . A A . 149 ASP N 1 1
5 5562 1 1 60 ASP O O -2.028 15.654 -1.416 1.00 . A A . 149 ASP O 1 1
5 5563 1 1 60 ASP OD1 O -5.309 20.020 -1.348 1.00 . A A . 149 ASP OD1 1 1
5 5564 1 1 60 ASP OD2 O -5.322 19.122 -3.301 1.00 . A A . 149 ASP OD2 1 1
5 5565 1 1 61 TYR C C -3.318 13.541 0.319 1.00 . A A . 150 TYR C 1 1
5 5566 1 1 61 TYR CA C -2.675 14.717 1.075 1.00 . A A . 150 TYR CA 1 1
5 5567 1 1 61 TYR CB C -3.196 14.772 2.515 1.00 . A A . 150 TYR CB 1 1
5 5568 1 1 61 TYR CD1 C -2.933 12.425 3.402 1.00 . A A . 150 TYR CD1 1 1
5 5569 1 1 61 TYR CD2 C -1.374 14.132 4.139 1.00 . A A . 150 TYR CD2 1 1
5 5570 1 1 61 TYR CE1 C -2.277 11.483 4.201 1.00 . A A . 150 TYR CE1 1 1
5 5571 1 1 61 TYR CE2 C -0.719 13.187 4.937 1.00 . A A . 150 TYR CE2 1 1
5 5572 1 1 61 TYR CG C -2.482 13.751 3.370 1.00 . A A . 150 TYR CG 1 1
5 5573 1 1 61 TYR CZ C -1.171 11.864 4.968 1.00 . A A . 150 TYR CZ 1 1
5 5574 1 1 61 TYR H H -3.647 16.642 1.008 1.00 . A A . 150 TYR H 1 1
5 5575 1 1 61 TYR HA H -1.600 14.624 1.076 1.00 . A A . 150 TYR HA 1 1
5 5576 1 1 61 TYR HB2 H -3.026 15.759 2.920 1.00 . A A . 150 TYR HB2 1 1
5 5577 1 1 61 TYR HB3 H -4.257 14.562 2.519 1.00 . A A . 150 TYR HB3 1 1
5 5578 1 1 61 TYR HD1 H -3.787 12.131 2.811 1.00 . A A . 150 TYR HD1 1 1
5 5579 1 1 61 TYR HD2 H -1.026 15.153 4.116 1.00 . A A . 150 TYR HD2 1 1
5 5580 1 1 61 TYR HE1 H -2.624 10.460 4.226 1.00 . A A . 150 TYR HE1 1 1
5 5581 1 1 61 TYR HE2 H 0.136 13.479 5.528 1.00 . A A . 150 TYR HE2 1 1
5 5582 1 1 61 TYR HH H -1.141 10.650 6.440 1.00 . A A . 150 TYR HH 1 1
5 5583 1 1 61 TYR N N -3.090 16.031 0.482 1.00 . A A . 150 TYR N 1 1
5 5584 1 1 61 TYR O O -2.709 12.502 0.136 1.00 . A A . 150 TYR O 1 1
5 5585 1 1 61 TYR OH O -0.527 10.935 5.757 1.00 . A A . 150 TYR OH 1 1
5 5586 1 1 62 ASP C C -4.546 12.287 -2.172 1.00 . A A . 151 ASP C 1 1
5 5587 1 1 62 ASP CA C -5.249 12.595 -0.841 1.00 . A A . 151 ASP CA 1 1
5 5588 1 1 62 ASP CB C -6.666 13.125 -1.081 1.00 . A A . 151 ASP CB 1 1
5 5589 1 1 62 ASP CG C -7.411 13.225 0.253 1.00 . A A . 151 ASP CG 1 1
5 5590 1 1 62 ASP H H -5.016 14.543 0.060 1.00 . A A . 151 ASP H 1 1
5 5591 1 1 62 ASP HA H -5.291 11.708 -0.229 1.00 . A A . 151 ASP HA 1 1
5 5592 1 1 62 ASP HB2 H -6.612 14.103 -1.537 1.00 . A A . 151 ASP HB2 1 1
5 5593 1 1 62 ASP HB3 H -7.197 12.452 -1.737 1.00 . A A . 151 ASP HB3 1 1
5 5594 1 1 62 ASP N N -4.547 13.698 -0.109 1.00 . A A . 151 ASP N 1 1
5 5595 1 1 62 ASP O O -4.290 11.142 -2.493 1.00 . A A . 151 ASP O 1 1
5 5596 1 1 62 ASP OD1 O -7.224 14.216 0.941 1.00 . A A . 151 ASP OD1 1 1
5 5597 1 1 62 ASP OD2 O -8.151 12.309 0.566 1.00 . A A . 151 ASP OD2 1 1
5 5598 1 1 63 GLU C C -2.065 12.641 -4.001 1.00 . A A . 152 GLU C 1 1
5 5599 1 1 63 GLU CA C -3.526 13.063 -4.245 1.00 . A A . 152 GLU CA 1 1
5 5600 1 1 63 GLU CB C -3.601 14.405 -4.982 1.00 . A A . 152 GLU CB 1 1
5 5601 1 1 63 GLU CD C -5.274 15.982 -5.994 1.00 . A A . 152 GLU CD 1 1
5 5602 1 1 63 GLU CG C -4.948 14.514 -5.709 1.00 . A A . 152 GLU CG 1 1
5 5603 1 1 63 GLU H H -4.426 14.216 -2.657 1.00 . A A . 152 GLU H 1 1
5 5604 1 1 63 GLU HA H -4.042 12.304 -4.812 1.00 . A A . 152 GLU HA 1 1
5 5605 1 1 63 GLU HB2 H -3.507 15.213 -4.268 1.00 . A A . 152 GLU HB2 1 1
5 5606 1 1 63 GLU HB3 H -2.800 14.467 -5.702 1.00 . A A . 152 GLU HB3 1 1
5 5607 1 1 63 GLU HG2 H -4.897 13.972 -6.641 1.00 . A A . 152 GLU HG2 1 1
5 5608 1 1 63 GLU HG3 H -5.725 14.091 -5.090 1.00 . A A . 152 GLU HG3 1 1
5 5609 1 1 63 GLU N N -4.222 13.300 -2.941 1.00 . A A . 152 GLU N 1 1
5 5610 1 1 63 GLU O O -1.452 11.994 -4.829 1.00 . A A . 152 GLU O 1 1
5 5611 1 1 63 GLU OE1 O -5.820 16.629 -5.118 1.00 . A A . 152 GLU OE1 1 1
5 5612 1 1 63 GLU OE2 O -4.976 16.435 -7.087 1.00 . A A . 152 GLU OE2 1 1
5 5613 1 1 64 PHE C C 0.034 11.098 -2.363 1.00 . A A . 153 PHE C 1 1
5 5614 1 1 64 PHE CA C -0.102 12.620 -2.542 1.00 . A A . 153 PHE CA 1 1
5 5615 1 1 64 PHE CB C 0.200 13.348 -1.226 1.00 . A A . 153 PHE CB 1 1
5 5616 1 1 64 PHE CD1 C 2.711 13.300 -1.424 1.00 . A A . 153 PHE CD1 1 1
5 5617 1 1 64 PHE CD2 C 1.666 12.208 0.471 1.00 . A A . 153 PHE CD2 1 1
5 5618 1 1 64 PHE CE1 C 3.969 12.921 -0.944 1.00 . A A . 153 PHE CE1 1 1
5 5619 1 1 64 PHE CE2 C 2.922 11.831 0.950 1.00 . A A . 153 PHE CE2 1 1
5 5620 1 1 64 PHE CG C 1.560 12.943 -0.715 1.00 . A A . 153 PHE CG 1 1
5 5621 1 1 64 PHE CZ C 4.073 12.186 0.243 1.00 . A A . 153 PHE CZ 1 1
5 5622 1 1 64 PHE H H -2.036 13.513 -2.213 1.00 . A A . 153 PHE H 1 1
5 5623 1 1 64 PHE HA H 0.566 12.967 -3.312 1.00 . A A . 153 PHE HA 1 1
5 5624 1 1 64 PHE HB2 H 0.182 14.415 -1.393 1.00 . A A . 153 PHE HB2 1 1
5 5625 1 1 64 PHE HB3 H -0.547 13.086 -0.493 1.00 . A A . 153 PHE HB3 1 1
5 5626 1 1 64 PHE HD1 H 2.627 13.868 -2.339 1.00 . A A . 153 PHE HD1 1 1
5 5627 1 1 64 PHE HD2 H 0.775 11.932 1.017 1.00 . A A . 153 PHE HD2 1 1
5 5628 1 1 64 PHE HE1 H 4.859 13.195 -1.491 1.00 . A A . 153 PHE HE1 1 1
5 5629 1 1 64 PHE HE2 H 3.003 11.262 1.864 1.00 . A A . 153 PHE HE2 1 1
5 5630 1 1 64 PHE HZ H 5.043 11.896 0.615 1.00 . A A . 153 PHE HZ 1 1
5 5631 1 1 64 PHE N N -1.514 12.997 -2.863 1.00 . A A . 153 PHE N 1 1
5 5632 1 1 64 PHE O O 0.963 10.492 -2.860 1.00 . A A . 153 PHE O 1 1
5 5633 1 1 65 LEU C C -0.951 8.238 -2.750 1.00 . A A . 154 LEU C 1 1
5 5634 1 1 65 LEU CA C -0.800 9.000 -1.427 1.00 . A A . 154 LEU CA 1 1
5 5635 1 1 65 LEU CB C -1.960 8.673 -0.480 1.00 . A A . 154 LEU CB 1 1
5 5636 1 1 65 LEU CD1 C -2.646 8.611 1.928 1.00 . A A . 154 LEU CD1 1 1
5 5637 1 1 65 LEU CD2 C -0.226 8.730 1.324 1.00 . A A . 154 LEU CD2 1 1
5 5638 1 1 65 LEU CG C -1.636 9.179 0.930 1.00 . A A . 154 LEU CG 1 1
5 5639 1 1 65 LEU H H -1.615 10.993 -1.254 1.00 . A A . 154 LEU H 1 1
5 5640 1 1 65 LEU HA H 0.137 8.744 -0.957 1.00 . A A . 154 LEU HA 1 1
5 5641 1 1 65 LEU HB2 H -2.860 9.154 -0.837 1.00 . A A . 154 LEU HB2 1 1
5 5642 1 1 65 LEU HB3 H -2.112 7.605 -0.452 1.00 . A A . 154 LEU HB3 1 1
5 5643 1 1 65 LEU HD11 H -2.638 7.533 1.876 1.00 . A A . 154 LEU HD11 1 1
5 5644 1 1 65 LEU HD12 H -3.633 8.976 1.687 1.00 . A A . 154 LEU HD12 1 1
5 5645 1 1 65 LEU HD13 H -2.380 8.926 2.926 1.00 . A A . 154 LEU HD13 1 1
5 5646 1 1 65 LEU HD21 H 0.496 9.429 0.928 1.00 . A A . 154 LEU HD21 1 1
5 5647 1 1 65 LEU HD22 H -0.032 7.748 0.918 1.00 . A A . 154 LEU HD22 1 1
5 5648 1 1 65 LEU HD23 H -0.144 8.699 2.400 1.00 . A A . 154 LEU HD23 1 1
5 5649 1 1 65 LEU HG H -1.687 10.258 0.944 1.00 . A A . 154 LEU HG 1 1
5 5650 1 1 65 LEU N N -0.879 10.481 -1.650 1.00 . A A . 154 LEU N 1 1
5 5651 1 1 65 LEU O O -0.111 7.432 -3.105 1.00 . A A . 154 LEU O 1 1
5 5652 1 1 66 GLU C C -1.028 8.002 -5.717 1.00 . A A . 155 GLU C 1 1
5 5653 1 1 66 GLU CA C -2.229 7.787 -4.785 1.00 . A A . 155 GLU CA 1 1
5 5654 1 1 66 GLU CB C -3.497 8.422 -5.368 1.00 . A A . 155 GLU CB 1 1
5 5655 1 1 66 GLU CD C -4.701 7.283 -3.471 1.00 . A A . 155 GLU CD 1 1
5 5656 1 1 66 GLU CG C -4.724 7.586 -4.975 1.00 . A A . 155 GLU CG 1 1
5 5657 1 1 66 GLU H H -2.669 9.144 -3.162 1.00 . A A . 155 GLU H 1 1
5 5658 1 1 66 GLU HA H -2.390 6.732 -4.623 1.00 . A A . 155 GLU HA 1 1
5 5659 1 1 66 GLU HB2 H -3.607 9.426 -4.981 1.00 . A A . 155 GLU HB2 1 1
5 5660 1 1 66 GLU HB3 H -3.420 8.459 -6.444 1.00 . A A . 155 GLU HB3 1 1
5 5661 1 1 66 GLU HG2 H -5.623 8.136 -5.214 1.00 . A A . 155 GLU HG2 1 1
5 5662 1 1 66 GLU HG3 H -4.715 6.657 -5.525 1.00 . A A . 155 GLU HG3 1 1
5 5663 1 1 66 GLU N N -2.011 8.489 -3.477 1.00 . A A . 155 GLU N 1 1
5 5664 1 1 66 GLU O O -0.704 7.152 -6.527 1.00 . A A . 155 GLU O 1 1
5 5665 1 1 66 GLU OE1 O -4.973 8.185 -2.698 1.00 . A A . 155 GLU OE1 1 1
5 5666 1 1 66 GLU OE2 O -4.406 6.152 -3.120 1.00 . A A . 155 GLU OE2 1 1
5 5667 1 1 67 PHE C C 2.059 8.641 -5.910 1.00 . A A . 156 PHE C 1 1
5 5668 1 1 67 PHE CA C 0.833 9.383 -6.460 1.00 . A A . 156 PHE CA 1 1
5 5669 1 1 67 PHE CB C 1.057 10.900 -6.407 1.00 . A A . 156 PHE CB 1 1
5 5670 1 1 67 PHE CD1 C 2.488 11.495 -8.396 1.00 . A A . 156 PHE CD1 1 1
5 5671 1 1 67 PHE CD2 C 3.545 11.268 -6.230 1.00 . A A . 156 PHE CD2 1 1
5 5672 1 1 67 PHE CE1 C 3.729 11.800 -8.968 1.00 . A A . 156 PHE CE1 1 1
5 5673 1 1 67 PHE CE2 C 4.785 11.571 -6.803 1.00 . A A . 156 PHE CE2 1 1
5 5674 1 1 67 PHE CG C 2.396 11.230 -7.027 1.00 . A A . 156 PHE CG 1 1
5 5675 1 1 67 PHE CZ C 4.876 11.838 -8.172 1.00 . A A . 156 PHE CZ 1 1
5 5676 1 1 67 PHE H H -0.630 9.786 -4.928 1.00 . A A . 156 PHE H 1 1
5 5677 1 1 67 PHE HA H 0.632 9.077 -7.475 1.00 . A A . 156 PHE HA 1 1
5 5678 1 1 67 PHE HB2 H 0.271 11.400 -6.954 1.00 . A A . 156 PHE HB2 1 1
5 5679 1 1 67 PHE HB3 H 1.047 11.232 -5.379 1.00 . A A . 156 PHE HB3 1 1
5 5680 1 1 67 PHE HD1 H 1.603 11.464 -9.012 1.00 . A A . 156 PHE HD1 1 1
5 5681 1 1 67 PHE HD2 H 3.477 11.061 -5.173 1.00 . A A . 156 PHE HD2 1 1
5 5682 1 1 67 PHE HE1 H 3.800 12.004 -10.025 1.00 . A A . 156 PHE HE1 1 1
5 5683 1 1 67 PHE HE2 H 5.672 11.600 -6.187 1.00 . A A . 156 PHE HE2 1 1
5 5684 1 1 67 PHE HZ H 5.833 12.073 -8.614 1.00 . A A . 156 PHE HZ 1 1
5 5685 1 1 67 PHE N N -0.356 9.123 -5.595 1.00 . A A . 156 PHE N 1 1
5 5686 1 1 67 PHE O O 2.793 8.016 -6.651 1.00 . A A . 156 PHE O 1 1
5 5687 1 1 68 MET C C 3.365 6.495 -4.208 1.00 . A A . 157 MET C 1 1
5 5688 1 1 68 MET CA C 3.479 8.016 -4.028 1.00 . A A . 157 MET CA 1 1
5 5689 1 1 68 MET CB C 3.479 8.391 -2.543 1.00 . A A . 157 MET CB 1 1
5 5690 1 1 68 MET CE C 6.684 8.978 -2.100 1.00 . A A . 157 MET CE 1 1
5 5691 1 1 68 MET CG C 4.095 9.784 -2.356 1.00 . A A . 157 MET CG 1 1
5 5692 1 1 68 MET H H 1.686 9.227 -4.035 1.00 . A A . 157 MET H 1 1
5 5693 1 1 68 MET HA H 4.382 8.373 -4.492 1.00 . A A . 157 MET HA 1 1
5 5694 1 1 68 MET HB2 H 2.463 8.393 -2.173 1.00 . A A . 157 MET HB2 1 1
5 5695 1 1 68 MET HB3 H 4.060 7.668 -1.991 1.00 . A A . 157 MET HB3 1 1
5 5696 1 1 68 MET HE1 H 6.175 8.907 -1.149 1.00 . A A . 157 MET HE1 1 1
5 5697 1 1 68 MET HE2 H 7.623 9.492 -1.967 1.00 . A A . 157 MET HE2 1 1
5 5698 1 1 68 MET HE3 H 6.870 7.987 -2.490 1.00 . A A . 157 MET HE3 1 1
5 5699 1 1 68 MET HG2 H 3.409 10.533 -2.725 1.00 . A A . 157 MET HG2 1 1
5 5700 1 1 68 MET HG3 H 4.280 9.957 -1.306 1.00 . A A . 157 MET HG3 1 1
5 5701 1 1 68 MET N N 2.291 8.713 -4.617 1.00 . A A . 157 MET N 1 1
5 5702 1 1 68 MET O O 4.359 5.796 -4.248 1.00 . A A . 157 MET O 1 1
5 5703 1 1 68 MET SD S 5.654 9.900 -3.269 1.00 . A A . 157 MET SD 1 1
5 5704 1 1 69 LYS C C 2.618 4.055 -5.859 1.00 . A A . 158 LYS C 1 1
5 5705 1 1 69 LYS CA C 1.987 4.507 -4.528 1.00 . A A . 158 LYS CA 1 1
5 5706 1 1 69 LYS CB C 0.470 4.290 -4.546 1.00 . A A . 158 LYS CB 1 1
5 5707 1 1 69 LYS CD C -1.331 4.647 -2.836 1.00 . A A . 158 LYS CD 1 1
5 5708 1 1 69 LYS CE C -1.373 5.037 -1.354 1.00 . A A . 158 LYS CE 1 1
5 5709 1 1 69 LYS CG C -0.013 3.927 -3.137 1.00 . A A . 158 LYS CG 1 1
5 5710 1 1 69 LYS H H 1.379 6.566 -4.305 1.00 . A A . 158 LYS H 1 1
5 5711 1 1 69 LYS HA H 2.426 3.964 -3.706 1.00 . A A . 158 LYS HA 1 1
5 5712 1 1 69 LYS HB2 H -0.020 5.195 -4.872 1.00 . A A . 158 LYS HB2 1 1
5 5713 1 1 69 LYS HB3 H 0.229 3.487 -5.225 1.00 . A A . 158 LYS HB3 1 1
5 5714 1 1 69 LYS HD2 H -1.404 5.536 -3.446 1.00 . A A . 158 LYS HD2 1 1
5 5715 1 1 69 LYS HD3 H -2.159 3.990 -3.058 1.00 . A A . 158 LYS HD3 1 1
5 5716 1 1 69 LYS HE2 H -0.877 4.285 -0.753 1.00 . A A . 158 LYS HE2 1 1
5 5717 1 1 69 LYS HE3 H -0.910 6.000 -1.205 1.00 . A A . 158 LYS HE3 1 1
5 5718 1 1 69 LYS HG2 H -0.164 2.859 -3.075 1.00 . A A . 158 LYS HG2 1 1
5 5719 1 1 69 LYS HG3 H 0.731 4.226 -2.413 1.00 . A A . 158 LYS HG3 1 1
5 5720 1 1 69 LYS HZ1 H -2.928 5.386 -0.016 1.00 . A A . 158 LYS HZ1 1 1
5 5721 1 1 69 LYS HZ2 H -3.258 4.172 -1.157 1.00 . A A . 158 LYS HZ2 1 1
5 5722 1 1 69 LYS HZ3 H -3.292 5.810 -1.617 1.00 . A A . 158 LYS HZ3 1 1
5 5723 1 1 69 LYS N N 2.164 5.982 -4.332 1.00 . A A . 158 LYS N 1 1
5 5724 1 1 69 LYS NZ N -2.821 5.106 -1.011 1.00 . A A . 158 LYS NZ 1 1
5 5725 1 1 69 LYS O O 2.947 2.896 -6.028 1.00 . A A . 158 LYS O 1 1
5 5726 1 1 70 GLY C C 4.592 5.490 -8.445 1.00 . A A . 159 GLY C 1 1
5 5727 1 1 70 GLY CA C 3.402 4.576 -8.114 1.00 . A A . 159 GLY CA 1 1
5 5728 1 1 70 GLY H H 2.523 5.888 -6.645 1.00 . A A . 159 GLY H 1 1
5 5729 1 1 70 GLY HA2 H 3.743 3.552 -8.066 1.00 . A A . 159 GLY HA2 1 1
5 5730 1 1 70 GLY HA3 H 2.659 4.668 -8.893 1.00 . A A . 159 GLY HA3 1 1
5 5731 1 1 70 GLY N N 2.792 4.959 -6.801 1.00 . A A . 159 GLY N 1 1
5 5732 1 1 70 GLY O O 4.804 5.847 -9.590 1.00 . A A . 159 GLY O 1 1
5 5733 1 1 71 VAL C C 7.729 6.373 -6.793 1.00 . A A . 160 VAL C 1 1
5 5734 1 1 71 VAL CA C 6.565 6.738 -7.730 1.00 . A A . 160 VAL CA 1 1
5 5735 1 1 71 VAL CB C 6.080 8.180 -7.487 1.00 . A A . 160 VAL CB 1 1
5 5736 1 1 71 VAL CG1 C 6.206 8.551 -6.005 1.00 . A A . 160 VAL CG1 1 1
5 5737 1 1 71 VAL CG2 C 6.930 9.148 -8.312 1.00 . A A . 160 VAL CG2 1 1
5 5738 1 1 71 VAL H H 5.196 5.553 -6.549 1.00 . A A . 160 VAL H 1 1
5 5739 1 1 71 VAL HA H 6.877 6.629 -8.758 1.00 . A A . 160 VAL HA 1 1
5 5740 1 1 71 VAL HB H 5.045 8.265 -7.791 1.00 . A A . 160 VAL HB 1 1
5 5741 1 1 71 VAL HG11 H 5.670 9.471 -5.816 1.00 . A A . 160 VAL HG11 1 1
5 5742 1 1 71 VAL HG12 H 7.248 8.687 -5.755 1.00 . A A . 160 VAL HG12 1 1
5 5743 1 1 71 VAL HG13 H 5.789 7.761 -5.400 1.00 . A A . 160 VAL HG13 1 1
5 5744 1 1 71 VAL HG21 H 6.409 10.086 -8.414 1.00 . A A . 160 VAL HG21 1 1
5 5745 1 1 71 VAL HG22 H 7.111 8.728 -9.290 1.00 . A A . 160 VAL HG22 1 1
5 5746 1 1 71 VAL HG23 H 7.874 9.315 -7.811 1.00 . A A . 160 VAL HG23 1 1
5 5747 1 1 71 VAL N N 5.378 5.860 -7.461 1.00 . A A . 160 VAL N 1 1
5 5748 1 1 71 VAL O O 7.530 5.848 -5.712 1.00 . A A . 160 VAL O 1 1
5 5749 1 1 72 GLU C C 11.237 7.379 -6.534 1.00 . A A . 161 GLU C 1 1
5 5750 1 1 72 GLU CA C 10.129 6.323 -6.353 1.00 . A A . 161 GLU CA 1 1
5 5751 1 1 72 GLU CB C 10.606 4.940 -6.827 1.00 . A A . 161 GLU CB 1 1
5 5752 1 1 72 GLU CD C 9.754 4.143 -9.048 1.00 . A A . 161 GLU CD 1 1
5 5753 1 1 72 GLU CG C 10.849 4.947 -8.342 1.00 . A A . 161 GLU CG 1 1
5 5754 1 1 72 GLU H H 9.071 7.068 -8.081 1.00 . A A . 161 GLU H 1 1
5 5755 1 1 72 GLU HA H 9.838 6.271 -5.317 1.00 . A A . 161 GLU HA 1 1
5 5756 1 1 72 GLU HB2 H 11.526 4.688 -6.320 1.00 . A A . 161 GLU HB2 1 1
5 5757 1 1 72 GLU HB3 H 9.854 4.202 -6.590 1.00 . A A . 161 GLU HB3 1 1
5 5758 1 1 72 GLU HG2 H 10.838 5.964 -8.703 1.00 . A A . 161 GLU HG2 1 1
5 5759 1 1 72 GLU HG3 H 11.810 4.502 -8.552 1.00 . A A . 161 GLU HG3 1 1
5 5760 1 1 72 GLU N N 8.941 6.648 -7.206 1.00 . A A . 161 GLU N 1 1
5 5761 1 1 72 GLU O O 12.330 7.151 -6.041 1.00 . A A . 161 GLU O 1 1
5 5762 1 1 72 GLU OXT O 10.974 8.399 -7.151 1.00 . A A . 161 GLU OXT 1 1
5 5763 1 1 72 GLU OE1 O 9.937 2.949 -9.216 1.00 . A A . 161 GLU OE1 1 1
5 5764 1 1 72 GLU OE2 O 8.752 4.735 -9.414 1.00 . A A . 161 GLU OE2 1 1
5 5765 2 2 1 CA CA CA 3.343 24.861 0.526 1.00 . B A . 1 CA CA 1 1
5 5766 3 2 1 CA CA CA -4.557 18.910 -5.814 1.00 . C A . 2 CA CA 1 1
5 5767 4 3 1 STL C1 C 12.356 12.582 -2.747 1.00 . D A . 162 STL C1 1 1
5 5768 4 3 1 STL C10 C 7.048 14.276 -6.146 1.00 . D A . 162 STL C10 1 1
5 5769 4 3 1 STL C11 C 5.771 14.757 -6.533 1.00 . D A . 162 STL C11 1 1
5 5770 4 3 1 STL C12 C 4.680 14.546 -5.654 1.00 . D A . 162 STL C12 1 1
5 5771 4 3 1 STL C13 C 4.828 13.875 -4.416 1.00 . D A . 162 STL C13 1 1
5 5772 4 3 1 STL C14 C 6.096 13.406 -4.047 1.00 . D A . 162 STL C14 1 1
5 5773 4 3 1 STL C2 C 13.035 11.441 -3.207 1.00 . D A . 162 STL C2 1 1
5 5774 4 3 1 STL C3 C 12.577 10.756 -4.342 1.00 . D A . 162 STL C3 1 1
5 5775 4 3 1 STL C4 C 11.433 11.214 -5.024 1.00 . D A . 162 STL C4 1 1
5 5776 4 3 1 STL C5 C 10.739 12.342 -4.563 1.00 . D A . 162 STL C5 1 1
5 5777 4 3 1 STL C6 C 11.207 13.035 -3.435 1.00 . D A . 162 STL C6 1 1
5 5778 4 3 1 STL C7 C 9.562 12.785 -5.144 1.00 . D A . 162 STL C7 1 1
5 5779 4 3 1 STL C8 C 8.417 13.155 -4.424 1.00 . D A . 162 STL C8 1 1
5 5780 4 3 1 STL C9 C 7.199 13.613 -4.906 1.00 . D A . 162 STL C9 1 1
5 5781 4 3 1 STL H10 H 7.841 14.408 -6.742 1.00 . D A . 162 STL H10 1 1
5 5782 4 3 1 STL H11 H 5.644 15.229 -7.404 1.00 . D A . 162 STL H11 1 1
5 5783 4 3 1 STL H13 H 4.044 13.734 -3.813 1.00 . D A . 162 STL H13 1 1
5 5784 4 3 1 STL H14 H 6.222 12.930 -3.175 1.00 . D A . 162 STL H14 1 1
5 5785 4 3 1 STL H2 H 13.843 11.118 -2.722 1.00 . D A . 162 STL H2 1 1
5 5786 4 3 1 STL H4 H 11.097 10.736 -5.836 1.00 . D A . 162 STL H4 1 1
5 5787 4 3 1 STL H6 H 10.719 13.845 -3.115 1.00 . D A . 162 STL H6 1 1
5 5788 4 3 1 STL H7 H 9.527 12.825 -6.141 1.00 . D A . 162 STL H7 1 1
5 5789 4 3 1 STL H8 H 8.493 13.087 -3.428 1.00 . D A . 162 STL H8 1 1
5 5790 4 3 1 STL HO1 H 3.514 15.484 -6.883 1.00 . D A . 162 STL HO1 1 1
5 5791 4 3 1 STL HO2 H 12.593 9.075 -5.308 1.00 . D A . 162 STL HO2 1 1
5 5792 4 3 1 STL HO3 H 12.536 12.726 -0.834 1.00 . D A . 162 STL HO3 1 1
5 5793 4 3 1 STL O1 O 3.451 14.998 -6.012 1.00 . D A . 162 STL O1 1 1
5 5794 4 3 1 STL O2 O 13.230 9.653 -4.791 1.00 . D A . 162 STL O2 1 1
5 5795 4 3 1 STL O3 O 12.794 13.245 -1.652 1.00 . D A . 162 STL O3 1 1
6 5796 1 1 1 MET C C 11.632 8.027 3.438 1.00 . A A . 90 MET C 1 1
6 5797 1 1 1 MET CA C 12.587 8.682 4.455 1.00 . A A . 90 MET CA 1 1
6 5798 1 1 1 MET CB C 13.905 7.894 4.574 1.00 . A A . 90 MET CB 1 1
6 5799 1 1 1 MET CE C 14.289 3.929 4.230 1.00 . A A . 90 MET CE 1 1
6 5800 1 1 1 MET CG C 13.645 6.447 5.016 1.00 . A A . 90 MET CG 1 1
6 5801 1 1 1 MET H1 H 11.896 7.719 6.182 1.00 . A A . 90 MET H1 1 1
6 5802 1 1 1 MET H2 H 11.053 9.140 5.796 1.00 . A A . 90 MET H2 1 1
6 5803 1 1 1 MET H3 H 12.611 9.226 6.471 1.00 . A A . 90 MET H3 1 1
6 5804 1 1 1 MET HA H 12.803 9.692 4.148 1.00 . A A . 90 MET HA 1 1
6 5805 1 1 1 MET HB2 H 14.401 7.887 3.615 1.00 . A A . 90 MET HB2 1 1
6 5806 1 1 1 MET HB3 H 14.542 8.377 5.299 1.00 . A A . 90 MET HB3 1 1
6 5807 1 1 1 MET HE1 H 14.993 3.107 4.251 1.00 . A A . 90 MET HE1 1 1
6 5808 1 1 1 MET HE2 H 13.898 4.038 3.232 1.00 . A A . 90 MET HE2 1 1
6 5809 1 1 1 MET HE3 H 13.475 3.731 4.915 1.00 . A A . 90 MET HE3 1 1
6 5810 1 1 1 MET HG2 H 13.407 6.429 6.070 1.00 . A A . 90 MET HG2 1 1
6 5811 1 1 1 MET HG3 H 12.822 6.036 4.454 1.00 . A A . 90 MET HG3 1 1
6 5812 1 1 1 MET N N 11.992 8.691 5.830 1.00 . A A . 90 MET N 1 1
6 5813 1 1 1 MET O O 11.571 8.434 2.293 1.00 . A A . 90 MET O 1 1
6 5814 1 1 1 MET SD S 15.130 5.454 4.722 1.00 . A A . 90 MET SD 1 1
6 5815 1 1 2 GLY C C 9.570 4.977 3.435 1.00 . A A . 91 GLY C 1 1
6 5816 1 1 2 GLY CA C 9.947 6.357 2.892 1.00 . A A . 91 GLY CA 1 1
6 5817 1 1 2 GLY H H 10.948 6.710 4.767 1.00 . A A . 91 GLY H 1 1
6 5818 1 1 2 GLY HA2 H 9.056 6.959 2.786 1.00 . A A . 91 GLY HA2 1 1
6 5819 1 1 2 GLY HA3 H 10.423 6.242 1.930 1.00 . A A . 91 GLY HA3 1 1
6 5820 1 1 2 GLY N N 10.888 7.025 3.840 1.00 . A A . 91 GLY N 1 1
6 5821 1 1 2 GLY O O 10.334 4.036 3.345 1.00 . A A . 91 GLY O 1 1
6 5822 1 1 3 LYS C C 6.423 3.441 4.439 1.00 . A A . 92 LYS C 1 1
6 5823 1 1 3 LYS CA C 7.951 3.544 4.559 1.00 . A A . 92 LYS CA 1 1
6 5824 1 1 3 LYS CB C 8.395 3.586 6.025 1.00 . A A . 92 LYS CB 1 1
6 5825 1 1 3 LYS CD C 8.253 2.041 7.988 1.00 . A A . 92 LYS CD 1 1
6 5826 1 1 3 LYS CE C 9.489 1.918 8.884 1.00 . A A . 92 LYS CE 1 1
6 5827 1 1 3 LYS CG C 8.684 2.167 6.522 1.00 . A A . 92 LYS CG 1 1
6 5828 1 1 3 LYS H H 7.803 5.635 4.062 1.00 . A A . 92 LYS H 1 1
6 5829 1 1 3 LYS HA H 8.432 2.727 4.043 1.00 . A A . 92 LYS HA 1 1
6 5830 1 1 3 LYS HB2 H 9.288 4.187 6.111 1.00 . A A . 92 LYS HB2 1 1
6 5831 1 1 3 LYS HB3 H 7.609 4.023 6.624 1.00 . A A . 92 LYS HB3 1 1
6 5832 1 1 3 LYS HD2 H 7.688 2.917 8.272 1.00 . A A . 92 LYS HD2 1 1
6 5833 1 1 3 LYS HD3 H 7.637 1.163 8.107 1.00 . A A . 92 LYS HD3 1 1
6 5834 1 1 3 LYS HE2 H 9.493 0.958 9.383 1.00 . A A . 92 LYS HE2 1 1
6 5835 1 1 3 LYS HE3 H 10.390 2.046 8.304 1.00 . A A . 92 LYS HE3 1 1
6 5836 1 1 3 LYS HG2 H 8.134 1.456 5.922 1.00 . A A . 92 LYS HG2 1 1
6 5837 1 1 3 LYS HG3 H 9.742 1.965 6.440 1.00 . A A . 92 LYS HG3 1 1
6 5838 1 1 3 LYS HZ1 H 9.345 3.938 9.381 1.00 . A A . 92 LYS HZ1 1 1
6 5839 1 1 3 LYS HZ2 H 10.166 2.996 10.532 1.00 . A A . 92 LYS HZ2 1 1
6 5840 1 1 3 LYS HZ3 H 8.473 2.906 10.416 1.00 . A A . 92 LYS HZ3 1 1
6 5841 1 1 3 LYS N N 8.398 4.857 4.001 1.00 . A A . 92 LYS N 1 1
6 5842 1 1 3 LYS NZ N 9.359 3.022 9.878 1.00 . A A . 92 LYS NZ 1 1
6 5843 1 1 3 LYS O O 5.849 3.854 3.448 1.00 . A A . 92 LYS O 1 1
6 5844 1 1 4 SER C C 3.669 4.223 5.634 1.00 . A A . 93 SER C 1 1
6 5845 1 1 4 SER CA C 4.264 2.836 5.371 1.00 . A A . 93 SER CA 1 1
6 5846 1 1 4 SER CB C 3.858 1.859 6.476 1.00 . A A . 93 SER CB 1 1
6 5847 1 1 4 SER H H 6.225 2.610 6.239 1.00 . A A . 93 SER H 1 1
6 5848 1 1 4 SER HA H 3.948 2.463 4.409 1.00 . A A . 93 SER HA 1 1
6 5849 1 1 4 SER HB2 H 4.532 1.018 6.484 1.00 . A A . 93 SER HB2 1 1
6 5850 1 1 4 SER HB3 H 3.902 2.363 7.433 1.00 . A A . 93 SER HB3 1 1
6 5851 1 1 4 SER HG H 2.430 0.547 6.652 1.00 . A A . 93 SER HG 1 1
6 5852 1 1 4 SER N N 5.753 2.922 5.440 1.00 . A A . 93 SER N 1 1
6 5853 1 1 4 SER O O 4.369 5.220 5.612 1.00 . A A . 93 SER O 1 1
6 5854 1 1 4 SER OG O 2.535 1.401 6.227 1.00 . A A . 93 SER OG 1 1
6 5855 1 1 5 GLU C C 2.384 6.281 7.433 1.00 . A A . 94 GLU C 1 1
6 5856 1 1 5 GLU CA C 1.764 5.632 6.176 1.00 . A A . 94 GLU CA 1 1
6 5857 1 1 5 GLU CB C 0.277 5.333 6.377 1.00 . A A . 94 GLU CB 1 1
6 5858 1 1 5 GLU CD C -1.682 5.936 4.933 1.00 . A A . 94 GLU CD 1 1
6 5859 1 1 5 GLU CG C -0.381 5.133 5.006 1.00 . A A . 94 GLU CG 1 1
6 5860 1 1 5 GLU H H 1.844 3.487 5.923 1.00 . A A . 94 GLU H 1 1
6 5861 1 1 5 GLU HA H 1.889 6.284 5.326 1.00 . A A . 94 GLU HA 1 1
6 5862 1 1 5 GLU HB2 H 0.165 4.435 6.967 1.00 . A A . 94 GLU HB2 1 1
6 5863 1 1 5 GLU HB3 H -0.194 6.161 6.884 1.00 . A A . 94 GLU HB3 1 1
6 5864 1 1 5 GLU HG2 H 0.295 5.470 4.229 1.00 . A A . 94 GLU HG2 1 1
6 5865 1 1 5 GLU HG3 H -0.599 4.086 4.861 1.00 . A A . 94 GLU HG3 1 1
6 5866 1 1 5 GLU N N 2.391 4.301 5.899 1.00 . A A . 94 GLU N 1 1
6 5867 1 1 5 GLU O O 2.198 7.457 7.682 1.00 . A A . 94 GLU O 1 1
6 5868 1 1 5 GLU OE1 O -2.676 5.461 5.455 1.00 . A A . 94 GLU OE1 1 1
6 5869 1 1 5 GLU OE2 O -1.661 7.010 4.355 1.00 . A A . 94 GLU OE2 1 1
6 5870 1 1 6 GLU C C 4.868 7.131 8.998 1.00 . A A . 95 GLU C 1 1
6 5871 1 1 6 GLU CA C 3.786 6.126 9.426 1.00 . A A . 95 GLU CA 1 1
6 5872 1 1 6 GLU CB C 4.398 4.938 10.188 1.00 . A A . 95 GLU CB 1 1
6 5873 1 1 6 GLU CD C 5.871 2.929 9.934 1.00 . A A . 95 GLU CD 1 1
6 5874 1 1 6 GLU CG C 5.547 4.317 9.382 1.00 . A A . 95 GLU CG 1 1
6 5875 1 1 6 GLU H H 3.296 4.595 7.986 1.00 . A A . 95 GLU H 1 1
6 5876 1 1 6 GLU HA H 3.046 6.616 10.041 1.00 . A A . 95 GLU HA 1 1
6 5877 1 1 6 GLU HB2 H 4.776 5.282 11.139 1.00 . A A . 95 GLU HB2 1 1
6 5878 1 1 6 GLU HB3 H 3.636 4.192 10.356 1.00 . A A . 95 GLU HB3 1 1
6 5879 1 1 6 GLU HG2 H 5.254 4.230 8.345 1.00 . A A . 95 GLU HG2 1 1
6 5880 1 1 6 GLU HG3 H 6.421 4.945 9.458 1.00 . A A . 95 GLU HG3 1 1
6 5881 1 1 6 GLU N N 3.139 5.535 8.211 1.00 . A A . 95 GLU N 1 1
6 5882 1 1 6 GLU O O 5.011 8.188 9.582 1.00 . A A . 95 GLU O 1 1
6 5883 1 1 6 GLU OE1 O 6.665 2.851 10.855 1.00 . A A . 95 GLU OE1 1 1
6 5884 1 1 6 GLU OE2 O 5.326 1.968 9.418 1.00 . A A . 95 GLU OE2 1 1
6 5885 1 1 7 GLU C C 6.124 8.577 6.303 1.00 . A A . 96 GLU C 1 1
6 5886 1 1 7 GLU CA C 6.672 7.744 7.470 1.00 . A A . 96 GLU CA 1 1
6 5887 1 1 7 GLU CB C 7.818 6.839 7.007 1.00 . A A . 96 GLU CB 1 1
6 5888 1 1 7 GLU CD C 10.135 6.080 7.558 1.00 . A A . 96 GLU CD 1 1
6 5889 1 1 7 GLU CG C 9.079 7.152 7.819 1.00 . A A . 96 GLU CG 1 1
6 5890 1 1 7 GLU H H 5.465 5.962 7.504 1.00 . A A . 96 GLU H 1 1
6 5891 1 1 7 GLU HA H 7.009 8.388 8.267 1.00 . A A . 96 GLU HA 1 1
6 5892 1 1 7 GLU HB2 H 7.543 5.804 7.154 1.00 . A A . 96 GLU HB2 1 1
6 5893 1 1 7 GLU HB3 H 8.015 7.014 5.961 1.00 . A A . 96 GLU HB3 1 1
6 5894 1 1 7 GLU HG2 H 9.465 8.117 7.524 1.00 . A A . 96 GLU HG2 1 1
6 5895 1 1 7 GLU HG3 H 8.836 7.167 8.871 1.00 . A A . 96 GLU HG3 1 1
6 5896 1 1 7 GLU N N 5.615 6.811 7.966 1.00 . A A . 96 GLU N 1 1
6 5897 1 1 7 GLU O O 6.585 9.673 6.046 1.00 . A A . 96 GLU O 1 1
6 5898 1 1 7 GLU OE1 O 10.802 6.170 6.543 1.00 . A A . 96 GLU OE1 1 1
6 5899 1 1 7 GLU OE2 O 10.261 5.190 8.379 1.00 . A A . 96 GLU OE2 1 1
6 5900 1 1 8 LEU C C 4.035 10.179 4.923 1.00 . A A . 97 LEU C 1 1
6 5901 1 1 8 LEU CA C 4.539 8.812 4.453 1.00 . A A . 97 LEU CA 1 1
6 5902 1 1 8 LEU CB C 3.360 7.949 3.979 1.00 . A A . 97 LEU CB 1 1
6 5903 1 1 8 LEU CD1 C 3.753 8.630 1.603 1.00 . A A . 97 LEU CD1 1 1
6 5904 1 1 8 LEU CD2 C 4.890 6.601 2.534 1.00 . A A . 97 LEU CD2 1 1
6 5905 1 1 8 LEU CG C 3.611 7.442 2.558 1.00 . A A . 97 LEU CG 1 1
6 5906 1 1 8 LEU H H 4.788 7.175 5.836 1.00 . A A . 97 LEU H 1 1
6 5907 1 1 8 LEU HA H 5.258 8.926 3.658 1.00 . A A . 97 LEU HA 1 1
6 5908 1 1 8 LEU HB2 H 3.245 7.105 4.643 1.00 . A A . 97 LEU HB2 1 1
6 5909 1 1 8 LEU HB3 H 2.456 8.539 3.993 1.00 . A A . 97 LEU HB3 1 1
6 5910 1 1 8 LEU HD11 H 4.120 8.285 0.650 1.00 . A A . 97 LEU HD11 1 1
6 5911 1 1 8 LEU HD12 H 4.447 9.344 2.018 1.00 . A A . 97 LEU HD12 1 1
6 5912 1 1 8 LEU HD13 H 2.789 9.102 1.469 1.00 . A A . 97 LEU HD13 1 1
6 5913 1 1 8 LEU HD21 H 5.030 6.132 3.499 1.00 . A A . 97 LEU HD21 1 1
6 5914 1 1 8 LEU HD22 H 5.737 7.235 2.316 1.00 . A A . 97 LEU HD22 1 1
6 5915 1 1 8 LEU HD23 H 4.804 5.838 1.774 1.00 . A A . 97 LEU HD23 1 1
6 5916 1 1 8 LEU HG H 2.775 6.834 2.245 1.00 . A A . 97 LEU HG 1 1
6 5917 1 1 8 LEU N N 5.138 8.061 5.602 1.00 . A A . 97 LEU N 1 1
6 5918 1 1 8 LEU O O 4.297 11.193 4.302 1.00 . A A . 97 LEU O 1 1
6 5919 1 1 9 SER C C 3.944 12.494 6.760 1.00 . A A . 98 SER C 1 1
6 5920 1 1 9 SER CA C 2.793 11.506 6.550 1.00 . A A . 98 SER CA 1 1
6 5921 1 1 9 SER CB C 2.123 11.160 7.880 1.00 . A A . 98 SER CB 1 1
6 5922 1 1 9 SER H H 3.126 9.375 6.500 1.00 . A A . 98 SER H 1 1
6 5923 1 1 9 SER HA H 2.066 11.920 5.869 1.00 . A A . 98 SER HA 1 1
6 5924 1 1 9 SER HB2 H 1.364 10.412 7.718 1.00 . A A . 98 SER HB2 1 1
6 5925 1 1 9 SER HB3 H 2.865 10.772 8.566 1.00 . A A . 98 SER HB3 1 1
6 5926 1 1 9 SER HG H 0.732 12.523 7.907 1.00 . A A . 98 SER HG 1 1
6 5927 1 1 9 SER N N 3.317 10.209 6.022 1.00 . A A . 98 SER N 1 1
6 5928 1 1 9 SER O O 3.839 13.653 6.410 1.00 . A A . 98 SER O 1 1
6 5929 1 1 9 SER OG O 1.521 12.330 8.421 1.00 . A A . 98 SER OG 1 1
6 5930 1 1 10 ASP C C 6.707 13.477 6.161 1.00 . A A . 99 ASP C 1 1
6 5931 1 1 10 ASP CA C 6.217 12.948 7.518 1.00 . A A . 99 ASP CA 1 1
6 5932 1 1 10 ASP CB C 7.283 12.083 8.200 1.00 . A A . 99 ASP CB 1 1
6 5933 1 1 10 ASP CG C 7.018 12.044 9.706 1.00 . A A . 99 ASP CG 1 1
6 5934 1 1 10 ASP H H 5.110 11.095 7.566 1.00 . A A . 99 ASP H 1 1
6 5935 1 1 10 ASP HA H 5.943 13.770 8.161 1.00 . A A . 99 ASP HA 1 1
6 5936 1 1 10 ASP HB2 H 7.243 11.080 7.802 1.00 . A A . 99 ASP HB2 1 1
6 5937 1 1 10 ASP HB3 H 8.259 12.505 8.021 1.00 . A A . 99 ASP HB3 1 1
6 5938 1 1 10 ASP N N 5.047 12.039 7.308 1.00 . A A . 99 ASP N 1 1
6 5939 1 1 10 ASP O O 6.960 14.655 6.005 1.00 . A A . 99 ASP O 1 1
6 5940 1 1 10 ASP OD1 O 6.198 11.242 10.124 1.00 . A A . 99 ASP OD1 1 1
6 5941 1 1 10 ASP OD2 O 7.633 12.822 10.415 1.00 . A A . 99 ASP OD2 1 1
6 5942 1 1 11 LEU C C 6.246 14.149 3.282 1.00 . A A . 100 LEU C 1 1
6 5943 1 1 11 LEU CA C 7.237 13.091 3.810 1.00 . A A . 100 LEU CA 1 1
6 5944 1 1 11 LEU CB C 7.217 11.844 2.916 1.00 . A A . 100 LEU CB 1 1
6 5945 1 1 11 LEU CD1 C 9.476 11.155 2.079 1.00 . A A . 100 LEU CD1 1 1
6 5946 1 1 11 LEU CD2 C 7.623 11.546 0.462 1.00 . A A . 100 LEU CD2 1 1
6 5947 1 1 11 LEU CG C 8.240 12.004 1.784 1.00 . A A . 100 LEU CG 1 1
6 5948 1 1 11 LEU H H 6.569 11.679 5.308 1.00 . A A . 100 LEU H 1 1
6 5949 1 1 11 LEU HA H 8.234 13.499 3.853 1.00 . A A . 100 LEU HA 1 1
6 5950 1 1 11 LEU HB2 H 7.467 10.974 3.506 1.00 . A A . 100 LEU HB2 1 1
6 5951 1 1 11 LEU HB3 H 6.231 11.720 2.494 1.00 . A A . 100 LEU HB3 1 1
6 5952 1 1 11 LEU HD11 H 10.151 11.708 2.715 1.00 . A A . 100 LEU HD11 1 1
6 5953 1 1 11 LEU HD12 H 9.974 10.909 1.152 1.00 . A A . 100 LEU HD12 1 1
6 5954 1 1 11 LEU HD13 H 9.176 10.246 2.577 1.00 . A A . 100 LEU HD13 1 1
6 5955 1 1 11 LEU HD21 H 6.820 10.852 0.662 1.00 . A A . 100 LEU HD21 1 1
6 5956 1 1 11 LEU HD22 H 8.379 11.059 -0.138 1.00 . A A . 100 LEU HD22 1 1
6 5957 1 1 11 LEU HD23 H 7.237 12.401 -0.070 1.00 . A A . 100 LEU HD23 1 1
6 5958 1 1 11 LEU HG H 8.529 13.041 1.706 1.00 . A A . 100 LEU HG 1 1
6 5959 1 1 11 LEU N N 6.805 12.621 5.167 1.00 . A A . 100 LEU N 1 1
6 5960 1 1 11 LEU O O 6.562 14.911 2.394 1.00 . A A . 100 LEU O 1 1
6 5961 1 1 12 PHE C C 4.074 16.468 4.260 1.00 . A A . 101 PHE C 1 1
6 5962 1 1 12 PHE CA C 4.039 15.203 3.374 1.00 . A A . 101 PHE CA 1 1
6 5963 1 1 12 PHE CB C 2.683 14.489 3.496 1.00 . A A . 101 PHE CB 1 1
6 5964 1 1 12 PHE CD1 C 1.119 16.475 3.666 1.00 . A A . 101 PHE CD1 1 1
6 5965 1 1 12 PHE CD2 C 1.002 15.062 1.700 1.00 . A A . 101 PHE CD2 1 1
6 5966 1 1 12 PHE CE1 C 0.093 17.278 3.151 1.00 . A A . 101 PHE CE1 1 1
6 5967 1 1 12 PHE CE2 C -0.023 15.866 1.186 1.00 . A A . 101 PHE CE2 1 1
6 5968 1 1 12 PHE CG C 1.576 15.365 2.940 1.00 . A A . 101 PHE CG 1 1
6 5969 1 1 12 PHE CZ C -0.477 16.973 1.910 1.00 . A A . 101 PHE CZ 1 1
6 5970 1 1 12 PHE H H 4.820 13.564 4.537 1.00 . A A . 101 PHE H 1 1
6 5971 1 1 12 PHE HA H 4.217 15.470 2.347 1.00 . A A . 101 PHE HA 1 1
6 5972 1 1 12 PHE HB2 H 2.716 13.562 2.942 1.00 . A A . 101 PHE HB2 1 1
6 5973 1 1 12 PHE HB3 H 2.481 14.276 4.535 1.00 . A A . 101 PHE HB3 1 1
6 5974 1 1 12 PHE HD1 H 1.558 16.713 4.623 1.00 . A A . 101 PHE HD1 1 1
6 5975 1 1 12 PHE HD2 H 1.351 14.209 1.138 1.00 . A A . 101 PHE HD2 1 1
6 5976 1 1 12 PHE HE1 H -0.257 18.133 3.711 1.00 . A A . 101 PHE HE1 1 1
6 5977 1 1 12 PHE HE2 H -0.462 15.631 0.229 1.00 . A A . 101 PHE HE2 1 1
6 5978 1 1 12 PHE HZ H -1.269 17.592 1.512 1.00 . A A . 101 PHE HZ 1 1
6 5979 1 1 12 PHE N N 5.051 14.195 3.827 1.00 . A A . 101 PHE N 1 1
6 5980 1 1 12 PHE O O 4.358 17.554 3.794 1.00 . A A . 101 PHE O 1 1
6 5981 1 1 13 ARG C C 5.106 18.101 6.754 1.00 . A A . 102 ARG C 1 1
6 5982 1 1 13 ARG CA C 3.712 17.518 6.458 1.00 . A A . 102 ARG CA 1 1
6 5983 1 1 13 ARG CB C 3.070 16.997 7.756 1.00 . A A . 102 ARG CB 1 1
6 5984 1 1 13 ARG CD C 4.510 16.065 9.591 1.00 . A A . 102 ARG CD 1 1
6 5985 1 1 13 ARG CG C 3.815 15.753 8.265 1.00 . A A . 102 ARG CG 1 1
6 5986 1 1 13 ARG CZ C 4.312 14.000 10.846 1.00 . A A . 102 ARG CZ 1 1
6 5987 1 1 13 ARG H H 3.499 15.444 5.864 1.00 . A A . 102 ARG H 1 1
6 5988 1 1 13 ARG HA H 3.082 18.287 6.039 1.00 . A A . 102 ARG HA 1 1
6 5989 1 1 13 ARG HB2 H 3.112 17.772 8.508 1.00 . A A . 102 ARG HB2 1 1
6 5990 1 1 13 ARG HB3 H 2.039 16.742 7.565 1.00 . A A . 102 ARG HB3 1 1
6 5991 1 1 13 ARG HD2 H 5.564 15.827 9.526 1.00 . A A . 102 ARG HD2 1 1
6 5992 1 1 13 ARG HD3 H 4.374 17.102 9.855 1.00 . A A . 102 ARG HD3 1 1
6 5993 1 1 13 ARG HE H 3.032 15.502 11.057 1.00 . A A . 102 ARG HE 1 1
6 5994 1 1 13 ARG HG2 H 3.108 14.948 8.411 1.00 . A A . 102 ARG HG2 1 1
6 5995 1 1 13 ARG HG3 H 4.555 15.450 7.540 1.00 . A A . 102 ARG HG3 1 1
6 5996 1 1 13 ARG HH11 H 5.654 14.662 12.171 1.00 . A A . 102 ARG HH11 1 1
6 5997 1 1 13 ARG HH12 H 5.648 12.952 11.903 1.00 . A A . 102 ARG HH12 1 1
6 5998 1 1 13 ARG HH21 H 3.083 13.063 9.578 1.00 . A A . 102 ARG HH21 1 1
6 5999 1 1 13 ARG HH22 H 4.197 12.046 10.431 1.00 . A A . 102 ARG HH22 1 1
6 6000 1 1 13 ARG N N 3.749 16.330 5.527 1.00 . A A . 102 ARG N 1 1
6 6001 1 1 13 ARG NE N 3.833 15.187 10.591 1.00 . A A . 102 ARG NE 1 1
6 6002 1 1 13 ARG NH1 N 5.277 13.861 11.708 1.00 . A A . 102 ARG NH1 1 1
6 6003 1 1 13 ARG NH2 N 3.824 12.957 10.240 1.00 . A A . 102 ARG NH2 1 1
6 6004 1 1 13 ARG O O 5.238 19.285 6.995 1.00 . A A . 102 ARG O 1 1
6 6005 1 1 14 MET C C 8.242 18.268 5.797 1.00 . A A . 103 MET C 1 1
6 6006 1 1 14 MET CA C 7.500 17.834 7.074 1.00 . A A . 103 MET CA 1 1
6 6007 1 1 14 MET CB C 8.233 16.684 7.773 1.00 . A A . 103 MET CB 1 1
6 6008 1 1 14 MET CE C 9.897 16.867 11.393 1.00 . A A . 103 MET CE 1 1
6 6009 1 1 14 MET CG C 8.199 16.908 9.286 1.00 . A A . 103 MET CG 1 1
6 6010 1 1 14 MET H H 6.014 16.341 6.585 1.00 . A A . 103 MET H 1 1
6 6011 1 1 14 MET HA H 7.420 18.671 7.750 1.00 . A A . 103 MET HA 1 1
6 6012 1 1 14 MET HB2 H 7.746 15.751 7.540 1.00 . A A . 103 MET HB2 1 1
6 6013 1 1 14 MET HB3 H 9.258 16.649 7.438 1.00 . A A . 103 MET HB3 1 1
6 6014 1 1 14 MET HE1 H 8.946 16.870 11.908 1.00 . A A . 103 MET HE1 1 1
6 6015 1 1 14 MET HE2 H 10.631 17.371 11.998 1.00 . A A . 103 MET HE2 1 1
6 6016 1 1 14 MET HE3 H 10.214 15.849 11.217 1.00 . A A . 103 MET HE3 1 1
6 6017 1 1 14 MET HG2 H 7.355 17.530 9.539 1.00 . A A . 103 MET HG2 1 1
6 6018 1 1 14 MET HG3 H 8.109 15.956 9.789 1.00 . A A . 103 MET HG3 1 1
6 6019 1 1 14 MET N N 6.135 17.296 6.765 1.00 . A A . 103 MET N 1 1
6 6020 1 1 14 MET O O 9.319 18.831 5.869 1.00 . A A . 103 MET O 1 1
6 6021 1 1 14 MET SD S 9.725 17.724 9.810 1.00 . A A . 103 MET SD 1 1
6 6022 1 1 15 PHE C C 7.950 19.810 2.910 1.00 . A A . 104 PHE C 1 1
6 6023 1 1 15 PHE CA C 8.384 18.411 3.370 1.00 . A A . 104 PHE CA 1 1
6 6024 1 1 15 PHE CB C 7.971 17.357 2.341 1.00 . A A . 104 PHE CB 1 1
6 6025 1 1 15 PHE CD1 C 9.580 15.754 3.444 1.00 . A A . 104 PHE CD1 1 1
6 6026 1 1 15 PHE CD2 C 9.443 15.792 1.024 1.00 . A A . 104 PHE CD2 1 1
6 6027 1 1 15 PHE CE1 C 10.555 14.753 3.375 1.00 . A A . 104 PHE CE1 1 1
6 6028 1 1 15 PHE CE2 C 10.419 14.788 0.955 1.00 . A A . 104 PHE CE2 1 1
6 6029 1 1 15 PHE CG C 9.024 16.275 2.268 1.00 . A A . 104 PHE CG 1 1
6 6030 1 1 15 PHE CZ C 10.975 14.269 2.131 1.00 . A A . 104 PHE CZ 1 1
6 6031 1 1 15 PHE H H 6.824 17.554 4.593 1.00 . A A . 104 PHE H 1 1
6 6032 1 1 15 PHE HA H 9.453 18.385 3.509 1.00 . A A . 104 PHE HA 1 1
6 6033 1 1 15 PHE HB2 H 7.028 16.921 2.632 1.00 . A A . 104 PHE HB2 1 1
6 6034 1 1 15 PHE HB3 H 7.867 17.821 1.372 1.00 . A A . 104 PHE HB3 1 1
6 6035 1 1 15 PHE HD1 H 9.256 16.127 4.404 1.00 . A A . 104 PHE HD1 1 1
6 6036 1 1 15 PHE HD2 H 9.012 16.192 0.117 1.00 . A A . 104 PHE HD2 1 1
6 6037 1 1 15 PHE HE1 H 10.982 14.353 4.284 1.00 . A A . 104 PHE HE1 1 1
6 6038 1 1 15 PHE HE2 H 10.742 14.415 -0.005 1.00 . A A . 104 PHE HE2 1 1
6 6039 1 1 15 PHE HZ H 11.728 13.497 2.076 1.00 . A A . 104 PHE HZ 1 1
6 6040 1 1 15 PHE N N 7.690 18.011 4.635 1.00 . A A . 104 PHE N 1 1
6 6041 1 1 15 PHE O O 8.764 20.579 2.437 1.00 . A A . 104 PHE O 1 1
6 6042 1 1 16 ASP C C 7.103 22.608 3.122 1.00 . A A . 105 ASP C 1 1
6 6043 1 1 16 ASP CA C 6.197 21.490 2.581 1.00 . A A . 105 ASP CA 1 1
6 6044 1 1 16 ASP CB C 4.776 21.627 3.142 1.00 . A A . 105 ASP CB 1 1
6 6045 1 1 16 ASP CG C 4.006 22.671 2.328 1.00 . A A . 105 ASP CG 1 1
6 6046 1 1 16 ASP H H 6.044 19.496 3.406 1.00 . A A . 105 ASP H 1 1
6 6047 1 1 16 ASP HA H 6.166 21.532 1.504 1.00 . A A . 105 ASP HA 1 1
6 6048 1 1 16 ASP HB2 H 4.270 20.674 3.079 1.00 . A A . 105 ASP HB2 1 1
6 6049 1 1 16 ASP HB3 H 4.824 21.941 4.174 1.00 . A A . 105 ASP HB3 1 1
6 6050 1 1 16 ASP N N 6.680 20.140 3.030 1.00 . A A . 105 ASP N 1 1
6 6051 1 1 16 ASP O O 7.040 22.972 4.282 1.00 . A A . 105 ASP O 1 1
6 6052 1 1 16 ASP OD1 O 4.214 23.849 2.559 1.00 . A A . 105 ASP OD1 1 1
6 6053 1 1 16 ASP OD2 O 3.221 22.275 1.486 1.00 . A A . 105 ASP OD2 1 1
6 6054 1 1 17 LYS C C 8.116 25.582 2.799 1.00 . A A . 106 LYS C 1 1
6 6055 1 1 17 LYS CA C 8.867 24.245 2.716 1.00 . A A . 106 LYS CA 1 1
6 6056 1 1 17 LYS CB C 9.947 24.297 1.632 1.00 . A A . 106 LYS CB 1 1
6 6057 1 1 17 LYS CD C 12.332 23.611 1.959 1.00 . A A . 106 LYS CD 1 1
6 6058 1 1 17 LYS CE C 13.219 24.054 0.790 1.00 . A A . 106 LYS CE 1 1
6 6059 1 1 17 LYS CG C 11.286 24.692 2.257 1.00 . A A . 106 LYS CG 1 1
6 6060 1 1 17 LYS H H 7.972 22.835 1.351 1.00 . A A . 106 LYS H 1 1
6 6061 1 1 17 LYS HA H 9.313 24.003 3.668 1.00 . A A . 106 LYS HA 1 1
6 6062 1 1 17 LYS HB2 H 10.038 23.323 1.171 1.00 . A A . 106 LYS HB2 1 1
6 6063 1 1 17 LYS HB3 H 9.671 25.024 0.884 1.00 . A A . 106 LYS HB3 1 1
6 6064 1 1 17 LYS HD2 H 12.943 23.453 2.835 1.00 . A A . 106 LYS HD2 1 1
6 6065 1 1 17 LYS HD3 H 11.833 22.690 1.700 1.00 . A A . 106 LYS HD3 1 1
6 6066 1 1 17 LYS HE2 H 13.676 23.193 0.321 1.00 . A A . 106 LYS HE2 1 1
6 6067 1 1 17 LYS HE3 H 12.642 24.614 0.069 1.00 . A A . 106 LYS HE3 1 1
6 6068 1 1 17 LYS HG2 H 11.610 25.636 1.841 1.00 . A A . 106 LYS HG2 1 1
6 6069 1 1 17 LYS HG3 H 11.170 24.792 3.326 1.00 . A A . 106 LYS HG3 1 1
6 6070 1 1 17 LYS HZ1 H 14.926 25.243 0.667 1.00 . A A . 106 LYS HZ1 1 1
6 6071 1 1 17 LYS HZ2 H 14.779 24.394 2.132 1.00 . A A . 106 LYS HZ2 1 1
6 6072 1 1 17 LYS HZ3 H 13.808 25.759 1.835 1.00 . A A . 106 LYS HZ3 1 1
6 6073 1 1 17 LYS N N 7.946 23.150 2.278 1.00 . A A . 106 LYS N 1 1
6 6074 1 1 17 LYS NZ N 14.261 24.928 1.402 1.00 . A A . 106 LYS NZ 1 1
6 6075 1 1 17 LYS O O 8.481 26.459 3.560 1.00 . A A . 106 LYS O 1 1
6 6076 1 1 18 ASN C C 5.485 27.142 3.366 1.00 . A A . 107 ASN C 1 1
6 6077 1 1 18 ASN CA C 6.291 27.018 2.056 1.00 . A A . 107 ASN CA 1 1
6 6078 1 1 18 ASN CB C 5.365 26.931 0.841 1.00 . A A . 107 ASN CB 1 1
6 6079 1 1 18 ASN CG C 4.721 28.291 0.561 1.00 . A A . 107 ASN CG 1 1
6 6080 1 1 18 ASN H H 6.796 25.018 1.422 1.00 . A A . 107 ASN H 1 1
6 6081 1 1 18 ASN HA H 6.957 27.859 1.946 1.00 . A A . 107 ASN HA 1 1
6 6082 1 1 18 ASN HB2 H 5.941 26.624 -0.020 1.00 . A A . 107 ASN HB2 1 1
6 6083 1 1 18 ASN HB3 H 4.595 26.202 1.034 1.00 . A A . 107 ASN HB3 1 1
6 6084 1 1 18 ASN HD21 H 3.138 27.513 -0.352 1.00 . A A . 107 ASN HD21 1 1
6 6085 1 1 18 ASN HD22 H 3.155 29.204 -0.245 1.00 . A A . 107 ASN HD22 1 1
6 6086 1 1 18 ASN N N 7.070 25.741 2.025 1.00 . A A . 107 ASN N 1 1
6 6087 1 1 18 ASN ND2 N 3.577 28.340 -0.065 1.00 . A A . 107 ASN ND2 1 1
6 6088 1 1 18 ASN O O 5.072 28.224 3.739 1.00 . A A . 107 ASN O 1 1
6 6089 1 1 18 ASN OD1 O 5.263 29.322 0.906 1.00 . A A . 107 ASN OD1 1 1
6 6090 1 1 19 ALA C C 3.045 26.474 5.167 1.00 . A A . 108 ALA C 1 1
6 6091 1 1 19 ALA CA C 4.521 26.074 5.368 1.00 . A A . 108 ALA CA 1 1
6 6092 1 1 19 ALA CB C 5.254 27.101 6.239 1.00 . A A . 108 ALA CB 1 1
6 6093 1 1 19 ALA H H 5.632 25.190 3.745 1.00 . A A . 108 ALA H 1 1
6 6094 1 1 19 ALA HA H 4.573 25.106 5.840 1.00 . A A . 108 ALA HA 1 1
6 6095 1 1 19 ALA HB1 H 6.219 27.320 5.805 1.00 . A A . 108 ALA HB1 1 1
6 6096 1 1 19 ALA HB2 H 5.391 26.699 7.232 1.00 . A A . 108 ALA HB2 1 1
6 6097 1 1 19 ALA HB3 H 4.671 28.009 6.295 1.00 . A A . 108 ALA HB3 1 1
6 6098 1 1 19 ALA N N 5.276 26.044 4.069 1.00 . A A . 108 ALA N 1 1
6 6099 1 1 19 ALA O O 2.691 27.638 5.219 1.00 . A A . 108 ALA O 1 1
6 6100 1 1 20 ASP C C -0.113 24.483 4.800 1.00 . A A . 109 ASP C 1 1
6 6101 1 1 20 ASP CA C 0.716 25.789 4.775 1.00 . A A . 109 ASP CA 1 1
6 6102 1 1 20 ASP CB C 0.580 26.495 3.415 1.00 . A A . 109 ASP CB 1 1
6 6103 1 1 20 ASP CG C 1.504 25.855 2.380 1.00 . A A . 109 ASP CG 1 1
6 6104 1 1 20 ASP H H 2.499 24.578 4.940 1.00 . A A . 109 ASP H 1 1
6 6105 1 1 20 ASP HA H 0.372 26.449 5.557 1.00 . A A . 109 ASP HA 1 1
6 6106 1 1 20 ASP HB2 H -0.442 26.418 3.074 1.00 . A A . 109 ASP HB2 1 1
6 6107 1 1 20 ASP HB3 H 0.839 27.538 3.528 1.00 . A A . 109 ASP HB3 1 1
6 6108 1 1 20 ASP N N 2.182 25.502 4.961 1.00 . A A . 109 ASP N 1 1
6 6109 1 1 20 ASP O O -1.262 24.486 5.200 1.00 . A A . 109 ASP O 1 1
6 6110 1 1 20 ASP OD1 O 1.201 24.763 1.940 1.00 . A A . 109 ASP OD1 1 1
6 6111 1 1 20 ASP OD2 O 2.498 26.472 2.040 1.00 . A A . 109 ASP OD2 1 1
6 6112 1 1 21 GLY C C -0.475 21.531 2.970 1.00 . A A . 110 GLY C 1 1
6 6113 1 1 21 GLY CA C -0.303 22.077 4.395 1.00 . A A . 110 GLY CA 1 1
6 6114 1 1 21 GLY H H 1.381 23.381 4.064 1.00 . A A . 110 GLY H 1 1
6 6115 1 1 21 GLY HA2 H 0.234 21.353 4.988 1.00 . A A . 110 GLY HA2 1 1
6 6116 1 1 21 GLY HA3 H -1.278 22.239 4.830 1.00 . A A . 110 GLY HA3 1 1
6 6117 1 1 21 GLY N N 0.457 23.369 4.383 1.00 . A A . 110 GLY N 1 1
6 6118 1 1 21 GLY O O -0.747 20.359 2.786 1.00 . A A . 110 GLY O 1 1
6 6119 1 1 22 TYR C C 0.757 22.212 -0.262 1.00 . A A . 111 TYR C 1 1
6 6120 1 1 22 TYR CA C -0.487 21.865 0.560 1.00 . A A . 111 TYR CA 1 1
6 6121 1 1 22 TYR CB C -1.715 22.605 0.018 1.00 . A A . 111 TYR CB 1 1
6 6122 1 1 22 TYR CD1 C -3.020 23.159 2.108 1.00 . A A . 111 TYR CD1 1 1
6 6123 1 1 22 TYR CD2 C -3.855 21.427 0.629 1.00 . A A . 111 TYR CD2 1 1
6 6124 1 1 22 TYR CE1 C -4.113 22.959 2.959 1.00 . A A . 111 TYR CE1 1 1
6 6125 1 1 22 TYR CE2 C -4.949 21.228 1.478 1.00 . A A . 111 TYR CE2 1 1
6 6126 1 1 22 TYR CG C -2.892 22.392 0.941 1.00 . A A . 111 TYR CG 1 1
6 6127 1 1 22 TYR CZ C -5.079 21.993 2.643 1.00 . A A . 111 TYR CZ 1 1
6 6128 1 1 22 TYR H H -0.109 23.299 2.128 1.00 . A A . 111 TYR H 1 1
6 6129 1 1 22 TYR HA H -0.663 20.801 0.549 1.00 . A A . 111 TYR HA 1 1
6 6130 1 1 22 TYR HB2 H -1.499 23.661 -0.050 1.00 . A A . 111 TYR HB2 1 1
6 6131 1 1 22 TYR HB3 H -1.957 22.224 -0.963 1.00 . A A . 111 TYR HB3 1 1
6 6132 1 1 22 TYR HD1 H -2.270 23.901 2.353 1.00 . A A . 111 TYR HD1 1 1
6 6133 1 1 22 TYR HD2 H -3.754 20.836 -0.269 1.00 . A A . 111 TYR HD2 1 1
6 6134 1 1 22 TYR HE1 H -4.212 23.549 3.856 1.00 . A A . 111 TYR HE1 1 1
6 6135 1 1 22 TYR HE2 H -5.692 20.482 1.235 1.00 . A A . 111 TYR HE2 1 1
6 6136 1 1 22 TYR HH H -5.825 21.598 4.355 1.00 . A A . 111 TYR HH 1 1
6 6137 1 1 22 TYR N N -0.325 22.357 1.963 1.00 . A A . 111 TYR N 1 1
6 6138 1 1 22 TYR O O 1.148 23.358 -0.361 1.00 . A A . 111 TYR O 1 1
6 6139 1 1 22 TYR OH O -6.159 21.796 3.479 1.00 . A A . 111 TYR OH 1 1
6 6140 1 1 23 ILE C C 2.237 22.064 -3.039 1.00 . A A . 112 ILE C 1 1
6 6141 1 1 23 ILE CA C 2.610 21.494 -1.662 1.00 . A A . 112 ILE CA 1 1
6 6142 1 1 23 ILE CB C 3.310 20.133 -1.776 1.00 . A A . 112 ILE CB 1 1
6 6143 1 1 23 ILE CD1 C 4.162 18.205 -0.401 1.00 . A A . 112 ILE CD1 1 1
6 6144 1 1 23 ILE CG1 C 3.767 19.684 -0.379 1.00 . A A . 112 ILE CG1 1 1
6 6145 1 1 23 ILE CG2 C 4.528 20.260 -2.693 1.00 . A A . 112 ILE CG2 1 1
6 6146 1 1 23 ILE H H 1.045 20.316 -0.759 1.00 . A A . 112 ILE H 1 1
6 6147 1 1 23 ILE HA H 3.252 22.187 -1.139 1.00 . A A . 112 ILE HA 1 1
6 6148 1 1 23 ILE HB H 2.623 19.405 -2.187 1.00 . A A . 112 ILE HB 1 1
6 6149 1 1 23 ILE HD11 H 3.955 17.762 0.563 1.00 . A A . 112 ILE HD11 1 1
6 6150 1 1 23 ILE HD12 H 5.217 18.115 -0.620 1.00 . A A . 112 ILE HD12 1 1
6 6151 1 1 23 ILE HD13 H 3.592 17.692 -1.161 1.00 . A A . 112 ILE HD13 1 1
6 6152 1 1 23 ILE HG12 H 4.616 20.277 -0.074 1.00 . A A . 112 ILE HG12 1 1
6 6153 1 1 23 ILE HG13 H 2.961 19.826 0.326 1.00 . A A . 112 ILE HG13 1 1
6 6154 1 1 23 ILE HG21 H 4.220 20.143 -3.719 1.00 . A A . 112 ILE HG21 1 1
6 6155 1 1 23 ILE HG22 H 5.248 19.496 -2.444 1.00 . A A . 112 ILE HG22 1 1
6 6156 1 1 23 ILE HG23 H 4.977 21.232 -2.561 1.00 . A A . 112 ILE HG23 1 1
6 6157 1 1 23 ILE N N 1.380 21.229 -0.853 1.00 . A A . 112 ILE N 1 1
6 6158 1 1 23 ILE O O 1.562 21.434 -3.826 1.00 . A A . 112 ILE O 1 1
6 6159 1 1 24 ASP C C 3.236 23.351 -5.763 1.00 . A A . 113 ASP C 1 1
6 6160 1 1 24 ASP CA C 2.357 23.920 -4.632 1.00 . A A . 113 ASP CA 1 1
6 6161 1 1 24 ASP CB C 2.646 25.409 -4.398 1.00 . A A . 113 ASP CB 1 1
6 6162 1 1 24 ASP CG C 1.717 25.949 -3.306 1.00 . A A . 113 ASP CG 1 1
6 6163 1 1 24 ASP H H 3.209 23.747 -2.657 1.00 . A A . 113 ASP H 1 1
6 6164 1 1 24 ASP HA H 1.314 23.785 -4.875 1.00 . A A . 113 ASP HA 1 1
6 6165 1 1 24 ASP HB2 H 3.674 25.532 -4.089 1.00 . A A . 113 ASP HB2 1 1
6 6166 1 1 24 ASP HB3 H 2.477 25.956 -5.312 1.00 . A A . 113 ASP HB3 1 1
6 6167 1 1 24 ASP N N 2.673 23.264 -3.320 1.00 . A A . 113 ASP N 1 1
6 6168 1 1 24 ASP O O 3.748 22.253 -5.669 1.00 . A A . 113 ASP O 1 1
6 6169 1 1 24 ASP OD1 O 2.091 25.877 -2.145 1.00 . A A . 113 ASP OD1 1 1
6 6170 1 1 24 ASP OD2 O 0.647 26.421 -3.647 1.00 . A A . 113 ASP OD2 1 1
6 6171 1 1 25 LEU C C 5.692 23.997 -7.865 1.00 . A A . 114 LEU C 1 1
6 6172 1 1 25 LEU CA C 4.212 23.579 -7.992 1.00 . A A . 114 LEU CA 1 1
6 6173 1 1 25 LEU CB C 3.596 24.242 -9.227 1.00 . A A . 114 LEU CB 1 1
6 6174 1 1 25 LEU CD1 C 1.268 23.845 -10.034 1.00 . A A . 114 LEU CD1 1 1
6 6175 1 1 25 LEU CD2 C 3.217 22.997 -11.351 1.00 . A A . 114 LEU CD2 1 1
6 6176 1 1 25 LEU CG C 2.677 23.254 -9.943 1.00 . A A . 114 LEU CG 1 1
6 6177 1 1 25 LEU H H 2.944 24.951 -6.907 1.00 . A A . 114 LEU H 1 1
6 6178 1 1 25 LEU HA H 4.131 22.508 -8.076 1.00 . A A . 114 LEU HA 1 1
6 6179 1 1 25 LEU HB2 H 3.026 25.109 -8.923 1.00 . A A . 114 LEU HB2 1 1
6 6180 1 1 25 LEU HB3 H 4.382 24.550 -9.899 1.00 . A A . 114 LEU HB3 1 1
6 6181 1 1 25 LEU HD11 H 0.656 23.225 -10.674 1.00 . A A . 114 LEU HD11 1 1
6 6182 1 1 25 LEU HD12 H 1.322 24.843 -10.444 1.00 . A A . 114 LEU HD12 1 1
6 6183 1 1 25 LEU HD13 H 0.831 23.886 -9.047 1.00 . A A . 114 LEU HD13 1 1
6 6184 1 1 25 LEU HD21 H 3.250 21.934 -11.535 1.00 . A A . 114 LEU HD21 1 1
6 6185 1 1 25 LEU HD22 H 4.212 23.408 -11.435 1.00 . A A . 114 LEU HD22 1 1
6 6186 1 1 25 LEU HD23 H 2.571 23.469 -12.078 1.00 . A A . 114 LEU HD23 1 1
6 6187 1 1 25 LEU HG H 2.644 22.327 -9.393 1.00 . A A . 114 LEU HG 1 1
6 6188 1 1 25 LEU N N 3.386 24.078 -6.844 1.00 . A A . 114 LEU N 1 1
6 6189 1 1 25 LEU O O 6.531 23.540 -8.619 1.00 . A A . 114 LEU O 1 1
6 6190 1 1 26 ASP C C 8.257 24.511 -5.823 1.00 . A A . 115 ASP C 1 1
6 6191 1 1 26 ASP CA C 7.439 25.341 -6.829 1.00 . A A . 115 ASP CA 1 1
6 6192 1 1 26 ASP CB C 7.347 26.799 -6.375 1.00 . A A . 115 ASP CB 1 1
6 6193 1 1 26 ASP CG C 8.287 27.649 -7.232 1.00 . A A . 115 ASP CG 1 1
6 6194 1 1 26 ASP H H 5.330 25.260 -6.370 1.00 . A A . 115 ASP H 1 1
6 6195 1 1 26 ASP HA H 7.915 25.305 -7.797 1.00 . A A . 115 ASP HA 1 1
6 6196 1 1 26 ASP HB2 H 6.332 27.151 -6.491 1.00 . A A . 115 ASP HB2 1 1
6 6197 1 1 26 ASP HB3 H 7.639 26.875 -5.339 1.00 . A A . 115 ASP HB3 1 1
6 6198 1 1 26 ASP N N 6.018 24.881 -6.951 1.00 . A A . 115 ASP N 1 1
6 6199 1 1 26 ASP O O 9.309 24.005 -6.163 1.00 . A A . 115 ASP O 1 1
6 6200 1 1 26 ASP OD1 O 7.978 27.847 -8.396 1.00 . A A . 115 ASP OD1 1 1
6 6201 1 1 26 ASP OD2 O 9.303 28.076 -6.716 1.00 . A A . 115 ASP OD2 1 1
6 6202 1 1 27 GLU C C 8.915 22.170 -4.119 1.00 . A A . 116 GLU C 1 1
6 6203 1 1 27 GLU CA C 8.620 23.588 -3.589 1.00 . A A . 116 GLU CA 1 1
6 6204 1 1 27 GLU CB C 7.789 23.502 -2.296 1.00 . A A . 116 GLU CB 1 1
6 6205 1 1 27 GLU CD C 5.867 24.726 -1.287 1.00 . A A . 116 GLU CD 1 1
6 6206 1 1 27 GLU CG C 7.273 24.880 -1.867 1.00 . A A . 116 GLU CG 1 1
6 6207 1 1 27 GLU H H 6.974 24.807 -4.327 1.00 . A A . 116 GLU H 1 1
6 6208 1 1 27 GLU HA H 9.548 24.099 -3.386 1.00 . A A . 116 GLU HA 1 1
6 6209 1 1 27 GLU HB2 H 6.953 22.842 -2.452 1.00 . A A . 116 GLU HB2 1 1
6 6210 1 1 27 GLU HB3 H 8.405 23.102 -1.504 1.00 . A A . 116 GLU HB3 1 1
6 6211 1 1 27 GLU HG2 H 7.929 25.291 -1.114 1.00 . A A . 116 GLU HG2 1 1
6 6212 1 1 27 GLU HG3 H 7.241 25.544 -2.716 1.00 . A A . 116 GLU HG3 1 1
6 6213 1 1 27 GLU N N 7.814 24.380 -4.592 1.00 . A A . 116 GLU N 1 1
6 6214 1 1 27 GLU O O 9.884 21.549 -3.720 1.00 . A A . 116 GLU O 1 1
6 6215 1 1 27 GLU OE1 O 5.744 24.123 -0.233 1.00 . A A . 116 GLU OE1 1 1
6 6216 1 1 27 GLU OE2 O 4.936 25.213 -1.901 1.00 . A A . 116 GLU OE2 1 1
6 6217 1 1 28 LEU C C 9.776 20.176 -6.123 1.00 . A A . 117 LEU C 1 1
6 6218 1 1 28 LEU CA C 8.340 20.283 -5.578 1.00 . A A . 117 LEU CA 1 1
6 6219 1 1 28 LEU CB C 7.342 20.120 -6.734 1.00 . A A . 117 LEU CB 1 1
6 6220 1 1 28 LEU CD1 C 4.953 20.222 -7.409 1.00 . A A . 117 LEU CD1 1 1
6 6221 1 1 28 LEU CD2 C 5.611 18.776 -5.499 1.00 . A A . 117 LEU CD2 1 1
6 6222 1 1 28 LEU CG C 5.896 20.097 -6.218 1.00 . A A . 117 LEU CG 1 1
6 6223 1 1 28 LEU H H 7.325 22.176 -5.327 1.00 . A A . 117 LEU H 1 1
6 6224 1 1 28 LEU HA H 8.161 19.531 -4.827 1.00 . A A . 117 LEU HA 1 1
6 6225 1 1 28 LEU HB2 H 7.460 20.945 -7.421 1.00 . A A . 117 LEU HB2 1 1
6 6226 1 1 28 LEU HB3 H 7.549 19.196 -7.252 1.00 . A A . 117 LEU HB3 1 1
6 6227 1 1 28 LEU HD11 H 5.229 21.082 -8.000 1.00 . A A . 117 LEU HD11 1 1
6 6228 1 1 28 LEU HD12 H 3.938 20.336 -7.056 1.00 . A A . 117 LEU HD12 1 1
6 6229 1 1 28 LEU HD13 H 5.024 19.330 -8.018 1.00 . A A . 117 LEU HD13 1 1
6 6230 1 1 28 LEU HD21 H 4.538 18.614 -5.440 1.00 . A A . 117 LEU HD21 1 1
6 6231 1 1 28 LEU HD22 H 6.024 18.813 -4.502 1.00 . A A . 117 LEU HD22 1 1
6 6232 1 1 28 LEU HD23 H 6.065 17.966 -6.048 1.00 . A A . 117 LEU HD23 1 1
6 6233 1 1 28 LEU HG H 5.736 20.925 -5.542 1.00 . A A . 117 LEU HG 1 1
6 6234 1 1 28 LEU N N 8.096 21.656 -5.018 1.00 . A A . 117 LEU N 1 1
6 6235 1 1 28 LEU O O 10.443 19.174 -5.948 1.00 . A A . 117 LEU O 1 1
6 6236 1 1 29 LYS C C 12.662 21.755 -6.372 1.00 . A A . 118 LYS C 1 1
6 6237 1 1 29 LYS CA C 11.631 21.186 -7.366 1.00 . A A . 118 LYS CA 1 1
6 6238 1 1 29 LYS CB C 11.572 22.062 -8.632 1.00 . A A . 118 LYS CB 1 1
6 6239 1 1 29 LYS CD C 11.424 24.478 -9.310 1.00 . A A . 118 LYS CD 1 1
6 6240 1 1 29 LYS CE C 10.746 25.819 -8.995 1.00 . A A . 118 LYS CE 1 1
6 6241 1 1 29 LYS CG C 10.957 23.427 -8.302 1.00 . A A . 118 LYS CG 1 1
6 6242 1 1 29 LYS H H 9.676 21.996 -6.916 1.00 . A A . 118 LYS H 1 1
6 6243 1 1 29 LYS HA H 11.902 20.178 -7.638 1.00 . A A . 118 LYS HA 1 1
6 6244 1 1 29 LYS HB2 H 12.573 22.203 -9.015 1.00 . A A . 118 LYS HB2 1 1
6 6245 1 1 29 LYS HB3 H 10.969 21.571 -9.379 1.00 . A A . 118 LYS HB3 1 1
6 6246 1 1 29 LYS HD2 H 12.496 24.591 -9.237 1.00 . A A . 118 LYS HD2 1 1
6 6247 1 1 29 LYS HD3 H 11.160 24.166 -10.309 1.00 . A A . 118 LYS HD3 1 1
6 6248 1 1 29 LYS HE2 H 10.411 25.837 -7.965 1.00 . A A . 118 LYS HE2 1 1
6 6249 1 1 29 LYS HE3 H 11.426 26.635 -9.182 1.00 . A A . 118 LYS HE3 1 1
6 6250 1 1 29 LYS HG2 H 9.880 23.350 -8.338 1.00 . A A . 118 LYS HG2 1 1
6 6251 1 1 29 LYS HG3 H 11.260 23.726 -7.311 1.00 . A A . 118 LYS HG3 1 1
6 6252 1 1 29 LYS HZ1 H 8.962 26.692 -9.634 1.00 . A A . 118 LYS HZ1 1 1
6 6253 1 1 29 LYS HZ2 H 9.041 25.012 -9.892 1.00 . A A . 118 LYS HZ2 1 1
6 6254 1 1 29 LYS HZ3 H 9.916 26.070 -10.892 1.00 . A A . 118 LYS HZ3 1 1
6 6255 1 1 29 LYS N N 10.243 21.207 -6.790 1.00 . A A . 118 LYS N 1 1
6 6256 1 1 29 LYS NZ N 9.579 25.902 -9.924 1.00 . A A . 118 LYS NZ 1 1
6 6257 1 1 29 LYS O O 13.808 21.353 -6.374 1.00 . A A . 118 LYS O 1 1
6 6258 1 1 30 ILE C C 13.753 22.205 -3.582 1.00 . A A . 119 ILE C 1 1
6 6259 1 1 30 ILE CA C 13.250 23.279 -4.559 1.00 . A A . 119 ILE CA 1 1
6 6260 1 1 30 ILE CB C 12.478 24.383 -3.821 1.00 . A A . 119 ILE CB 1 1
6 6261 1 1 30 ILE CD1 C 10.967 26.259 -4.502 1.00 . A A . 119 ILE CD1 1 1
6 6262 1 1 30 ILE CG1 C 12.323 25.596 -4.745 1.00 . A A . 119 ILE CG1 1 1
6 6263 1 1 30 ILE CG2 C 13.246 24.805 -2.565 1.00 . A A . 119 ILE CG2 1 1
6 6264 1 1 30 ILE H H 11.346 23.007 -5.548 1.00 . A A . 119 ILE H 1 1
6 6265 1 1 30 ILE HA H 14.082 23.712 -5.092 1.00 . A A . 119 ILE HA 1 1
6 6266 1 1 30 ILE HB H 11.502 24.015 -3.539 1.00 . A A . 119 ILE HB 1 1
6 6267 1 1 30 ILE HD11 H 10.852 27.094 -5.177 1.00 . A A . 119 ILE HD11 1 1
6 6268 1 1 30 ILE HD12 H 10.914 26.610 -3.482 1.00 . A A . 119 ILE HD12 1 1
6 6269 1 1 30 ILE HD13 H 10.181 25.543 -4.678 1.00 . A A . 119 ILE HD13 1 1
6 6270 1 1 30 ILE HG12 H 13.112 26.307 -4.541 1.00 . A A . 119 ILE HG12 1 1
6 6271 1 1 30 ILE HG13 H 12.384 25.277 -5.774 1.00 . A A . 119 ILE HG13 1 1
6 6272 1 1 30 ILE HG21 H 13.127 24.051 -1.802 1.00 . A A . 119 ILE HG21 1 1
6 6273 1 1 30 ILE HG22 H 12.857 25.746 -2.205 1.00 . A A . 119 ILE HG22 1 1
6 6274 1 1 30 ILE HG23 H 14.294 24.916 -2.802 1.00 . A A . 119 ILE HG23 1 1
6 6275 1 1 30 ILE N N 12.273 22.689 -5.533 1.00 . A A . 119 ILE N 1 1
6 6276 1 1 30 ILE O O 14.942 22.061 -3.375 1.00 . A A . 119 ILE O 1 1
6 6277 1 1 31 MET C C 14.033 19.258 -2.788 1.00 . A A . 120 MET C 1 1
6 6278 1 1 31 MET CA C 13.301 20.378 -2.035 1.00 . A A . 120 MET CA 1 1
6 6279 1 1 31 MET CB C 12.016 19.839 -1.406 1.00 . A A . 120 MET CB 1 1
6 6280 1 1 31 MET CE C 9.271 19.265 -0.229 1.00 . A A . 120 MET CE 1 1
6 6281 1 1 31 MET CG C 11.491 20.836 -0.371 1.00 . A A . 120 MET CG 1 1
6 6282 1 1 31 MET H H 11.908 21.578 -3.175 1.00 . A A . 120 MET H 1 1
6 6283 1 1 31 MET HA H 13.938 20.794 -1.270 1.00 . A A . 120 MET HA 1 1
6 6284 1 1 31 MET HB2 H 11.273 19.694 -2.176 1.00 . A A . 120 MET HB2 1 1
6 6285 1 1 31 MET HB3 H 12.220 18.895 -0.920 1.00 . A A . 120 MET HB3 1 1
6 6286 1 1 31 MET HE1 H 9.590 18.995 0.767 1.00 . A A . 120 MET HE1 1 1
6 6287 1 1 31 MET HE2 H 9.767 18.632 -0.946 1.00 . A A . 120 MET HE2 1 1
6 6288 1 1 31 MET HE3 H 8.201 19.135 -0.319 1.00 . A A . 120 MET HE3 1 1
6 6289 1 1 31 MET HG2 H 11.726 20.482 0.622 1.00 . A A . 120 MET HG2 1 1
6 6290 1 1 31 MET HG3 H 11.955 21.798 -0.530 1.00 . A A . 120 MET HG3 1 1
6 6291 1 1 31 MET N N 12.863 21.448 -2.989 1.00 . A A . 120 MET N 1 1
6 6292 1 1 31 MET O O 14.907 18.608 -2.249 1.00 . A A . 120 MET O 1 1
6 6293 1 1 31 MET SD S 9.698 20.996 -0.547 1.00 . A A . 120 MET SD 1 1
6 6294 1 1 32 LEU C C 15.820 18.344 -5.137 1.00 . A A . 121 LEU C 1 1
6 6295 1 1 32 LEU CA C 14.362 17.960 -4.827 1.00 . A A . 121 LEU CA 1 1
6 6296 1 1 32 LEU CB C 13.550 17.837 -6.124 1.00 . A A . 121 LEU CB 1 1
6 6297 1 1 32 LEU CD1 C 14.217 15.435 -6.385 1.00 . A A . 121 LEU CD1 1 1
6 6298 1 1 32 LEU CD2 C 12.153 16.019 -5.091 1.00 . A A . 121 LEU CD2 1 1
6 6299 1 1 32 LEU CG C 13.033 16.401 -6.290 1.00 . A A . 121 LEU CG 1 1
6 6300 1 1 32 LEU H H 12.978 19.575 -4.449 1.00 . A A . 121 LEU H 1 1
6 6301 1 1 32 LEU HA H 14.334 17.026 -4.290 1.00 . A A . 121 LEU HA 1 1
6 6302 1 1 32 LEU HB2 H 12.714 18.518 -6.090 1.00 . A A . 121 LEU HB2 1 1
6 6303 1 1 32 LEU HB3 H 14.180 18.088 -6.965 1.00 . A A . 121 LEU HB3 1 1
6 6304 1 1 32 LEU HD11 H 14.619 15.456 -7.387 1.00 . A A . 121 LEU HD11 1 1
6 6305 1 1 32 LEU HD12 H 13.886 14.434 -6.150 1.00 . A A . 121 LEU HD12 1 1
6 6306 1 1 32 LEU HD13 H 14.983 15.733 -5.684 1.00 . A A . 121 LEU HD13 1 1
6 6307 1 1 32 LEU HD21 H 12.776 15.661 -4.285 1.00 . A A . 121 LEU HD21 1 1
6 6308 1 1 32 LEU HD22 H 11.463 15.240 -5.384 1.00 . A A . 121 LEU HD22 1 1
6 6309 1 1 32 LEU HD23 H 11.597 16.884 -4.759 1.00 . A A . 121 LEU HD23 1 1
6 6310 1 1 32 LEU HG H 12.449 16.337 -7.199 1.00 . A A . 121 LEU HG 1 1
6 6311 1 1 32 LEU N N 13.684 19.034 -4.034 1.00 . A A . 121 LEU N 1 1
6 6312 1 1 32 LEU O O 16.618 17.502 -5.498 1.00 . A A . 121 LEU O 1 1
6 6313 1 1 33 GLN C C 18.590 19.201 -4.473 1.00 . A A . 122 GLN C 1 1
6 6314 1 1 33 GLN CA C 17.583 20.039 -5.277 1.00 . A A . 122 GLN CA 1 1
6 6315 1 1 33 GLN CB C 17.642 21.507 -4.845 1.00 . A A . 122 GLN CB 1 1
6 6316 1 1 33 GLN CD C 17.264 23.860 -5.613 1.00 . A A . 122 GLN CD 1 1
6 6317 1 1 33 GLN CG C 17.018 22.386 -5.936 1.00 . A A . 122 GLN CG 1 1
6 6318 1 1 33 GLN H H 15.512 20.264 -4.702 1.00 . A A . 122 GLN H 1 1
6 6319 1 1 33 GLN HA H 17.796 19.963 -6.330 1.00 . A A . 122 GLN HA 1 1
6 6320 1 1 33 GLN HB2 H 17.095 21.632 -3.921 1.00 . A A . 122 GLN HB2 1 1
6 6321 1 1 33 GLN HB3 H 18.671 21.796 -4.696 1.00 . A A . 122 GLN HB3 1 1
6 6322 1 1 33 GLN HE21 H 15.898 23.923 -4.177 1.00 . A A . 122 GLN HE21 1 1
6 6323 1 1 33 GLN HE22 H 16.722 25.378 -4.462 1.00 . A A . 122 GLN HE22 1 1
6 6324 1 1 33 GLN HG2 H 17.466 22.149 -6.890 1.00 . A A . 122 GLN HG2 1 1
6 6325 1 1 33 GLN HG3 H 15.956 22.205 -5.983 1.00 . A A . 122 GLN HG3 1 1
6 6326 1 1 33 GLN N N 16.173 19.603 -4.995 1.00 . A A . 122 GLN N 1 1
6 6327 1 1 33 GLN NE2 N 16.570 24.435 -4.672 1.00 . A A . 122 GLN NE2 1 1
6 6328 1 1 33 GLN O O 19.646 18.851 -4.965 1.00 . A A . 122 GLN O 1 1
6 6329 1 1 33 GLN OE1 O 18.096 24.496 -6.225 1.00 . A A . 122 GLN OE1 1 1
6 6330 1 1 34 ALA C C 19.061 16.563 -2.745 1.00 . A A . 123 ALA C 1 1
6 6331 1 1 34 ALA CA C 19.202 18.055 -2.408 1.00 . A A . 123 ALA CA 1 1
6 6332 1 1 34 ALA CB C 18.775 18.325 -0.961 1.00 . A A . 123 ALA CB 1 1
6 6333 1 1 34 ALA H H 17.409 19.164 -2.872 1.00 . A A . 123 ALA H 1 1
6 6334 1 1 34 ALA HA H 20.221 18.378 -2.556 1.00 . A A . 123 ALA HA 1 1
6 6335 1 1 34 ALA HB1 H 18.459 19.354 -0.864 1.00 . A A . 123 ALA HB1 1 1
6 6336 1 1 34 ALA HB2 H 19.609 18.143 -0.300 1.00 . A A . 123 ALA HB2 1 1
6 6337 1 1 34 ALA HB3 H 17.957 17.671 -0.697 1.00 . A A . 123 ALA HB3 1 1
6 6338 1 1 34 ALA N N 18.268 18.874 -3.244 1.00 . A A . 123 ALA N 1 1
6 6339 1 1 34 ALA O O 20.025 15.822 -2.714 1.00 . A A . 123 ALA O 1 1
6 6340 1 1 35 THR C C 18.214 14.356 -4.801 1.00 . A A . 124 THR C 1 1
6 6341 1 1 35 THR CA C 17.668 14.668 -3.399 1.00 . A A . 124 THR CA 1 1
6 6342 1 1 35 THR CB C 16.151 14.441 -3.354 1.00 . A A . 124 THR CB 1 1
6 6343 1 1 35 THR CG2 C 15.857 12.938 -3.351 1.00 . A A . 124 THR CG2 1 1
6 6344 1 1 35 THR H H 17.106 16.731 -3.080 1.00 . A A . 124 THR H 1 1
6 6345 1 1 35 THR HA H 18.153 14.046 -2.664 1.00 . A A . 124 THR HA 1 1
6 6346 1 1 35 THR HB H 15.696 14.889 -4.224 1.00 . A A . 124 THR HB 1 1
6 6347 1 1 35 THR HG1 H 15.974 14.573 -1.417 1.00 . A A . 124 THR HG1 1 1
6 6348 1 1 35 THR HG21 H 14.882 12.762 -2.922 1.00 . A A . 124 THR HG21 1 1
6 6349 1 1 35 THR HG22 H 16.606 12.424 -2.766 1.00 . A A . 124 THR HG22 1 1
6 6350 1 1 35 THR HG23 H 15.876 12.566 -4.365 1.00 . A A . 124 THR HG23 1 1
6 6351 1 1 35 THR N N 17.869 16.116 -3.063 1.00 . A A . 124 THR N 1 1
6 6352 1 1 35 THR O O 18.736 13.285 -5.042 1.00 . A A . 124 THR O 1 1
6 6353 1 1 35 THR OG1 O 15.610 15.032 -2.179 1.00 . A A . 124 THR OG1 1 1
6 6354 1 1 36 GLY C C 17.770 15.808 -8.127 1.00 . A A . 125 GLY C 1 1
6 6355 1 1 36 GLY CA C 18.611 15.033 -7.105 1.00 . A A . 125 GLY CA 1 1
6 6356 1 1 36 GLY H H 17.672 16.138 -5.507 1.00 . A A . 125 GLY H 1 1
6 6357 1 1 36 GLY HA2 H 19.641 15.355 -7.168 1.00 . A A . 125 GLY HA2 1 1
6 6358 1 1 36 GLY HA3 H 18.551 13.978 -7.326 1.00 . A A . 125 GLY HA3 1 1
6 6359 1 1 36 GLY N N 18.097 15.281 -5.724 1.00 . A A . 125 GLY N 1 1
6 6360 1 1 36 GLY O O 16.958 15.239 -8.830 1.00 . A A . 125 GLY O 1 1
6 6361 1 1 37 GLU C C 18.094 18.291 -10.391 1.00 . A A . 126 GLU C 1 1
6 6362 1 1 37 GLU CA C 17.191 17.918 -9.205 1.00 . A A . 126 GLU CA 1 1
6 6363 1 1 37 GLU CB C 16.757 19.165 -8.429 1.00 . A A . 126 GLU CB 1 1
6 6364 1 1 37 GLU CD C 15.107 20.266 -9.967 1.00 . A A . 126 GLU CD 1 1
6 6365 1 1 37 GLU CG C 15.272 19.451 -8.682 1.00 . A A . 126 GLU CG 1 1
6 6366 1 1 37 GLU H H 18.634 17.534 -7.646 1.00 . A A . 126 GLU H 1 1
6 6367 1 1 37 GLU HA H 16.324 17.374 -9.548 1.00 . A A . 126 GLU HA 1 1
6 6368 1 1 37 GLU HB2 H 16.913 18.999 -7.375 1.00 . A A . 126 GLU HB2 1 1
6 6369 1 1 37 GLU HB3 H 17.344 20.013 -8.749 1.00 . A A . 126 GLU HB3 1 1
6 6370 1 1 37 GLU HG2 H 14.736 18.519 -8.777 1.00 . A A . 126 GLU HG2 1 1
6 6371 1 1 37 GLU HG3 H 14.871 20.012 -7.852 1.00 . A A . 126 GLU HG3 1 1
6 6372 1 1 37 GLU N N 17.968 17.101 -8.219 1.00 . A A . 126 GLU N 1 1
6 6373 1 1 37 GLU O O 18.750 19.317 -10.389 1.00 . A A . 126 GLU O 1 1
6 6374 1 1 37 GLU OE1 O 15.284 19.700 -11.032 1.00 . A A . 126 GLU OE1 1 1
6 6375 1 1 37 GLU OE2 O 14.803 21.443 -9.862 1.00 . A A . 126 GLU OE2 1 1
6 6376 1 1 38 THR C C 18.144 17.981 -13.833 1.00 . A A . 127 THR C 1 1
6 6377 1 1 38 THR CA C 19.005 17.736 -12.587 1.00 . A A . 127 THR CA 1 1
6 6378 1 1 38 THR CB C 19.865 16.476 -12.767 1.00 . A A . 127 THR CB 1 1
6 6379 1 1 38 THR CG2 C 20.962 16.442 -11.700 1.00 . A A . 127 THR CG2 1 1
6 6380 1 1 38 THR H H 17.607 16.630 -11.366 1.00 . A A . 127 THR H 1 1
6 6381 1 1 38 THR HA H 19.639 18.588 -12.398 1.00 . A A . 127 THR HA 1 1
6 6382 1 1 38 THR HB H 20.323 16.491 -13.745 1.00 . A A . 127 THR HB 1 1
6 6383 1 1 38 THR HG1 H 18.589 15.186 -13.478 1.00 . A A . 127 THR HG1 1 1
6 6384 1 1 38 THR HG21 H 21.400 15.455 -11.666 1.00 . A A . 127 THR HG21 1 1
6 6385 1 1 38 THR HG22 H 20.535 16.681 -10.737 1.00 . A A . 127 THR HG22 1 1
6 6386 1 1 38 THR HG23 H 21.725 17.167 -11.946 1.00 . A A . 127 THR HG23 1 1
6 6387 1 1 38 THR N N 18.139 17.453 -11.396 1.00 . A A . 127 THR N 1 1
6 6388 1 1 38 THR O O 18.451 17.510 -14.914 1.00 . A A . 127 THR O 1 1
6 6389 1 1 38 THR OG1 O 19.051 15.315 -12.645 1.00 . A A . 127 THR OG1 1 1
6 6390 1 1 39 ILE C C 15.608 20.412 -14.774 1.00 . A A . 128 ILE C 1 1
6 6391 1 1 39 ILE CA C 16.183 18.993 -14.864 1.00 . A A . 128 ILE CA 1 1
6 6392 1 1 39 ILE CB C 15.061 17.945 -14.794 1.00 . A A . 128 ILE CB 1 1
6 6393 1 1 39 ILE CD1 C 13.375 16.834 -13.299 1.00 . A A . 128 ILE CD1 1 1
6 6394 1 1 39 ILE CG1 C 14.442 17.926 -13.386 1.00 . A A . 128 ILE CG1 1 1
6 6395 1 1 39 ILE CG2 C 15.634 16.563 -15.120 1.00 . A A . 128 ILE CG2 1 1
6 6396 1 1 39 ILE H H 16.843 19.086 -12.811 1.00 . A A . 128 ILE H 1 1
6 6397 1 1 39 ILE HA H 16.735 18.876 -15.783 1.00 . A A . 128 ILE HA 1 1
6 6398 1 1 39 ILE HB H 14.299 18.192 -15.519 1.00 . A A . 128 ILE HB 1 1
6 6399 1 1 39 ILE HD11 H 12.484 17.238 -12.842 1.00 . A A . 128 ILE HD11 1 1
6 6400 1 1 39 ILE HD12 H 13.747 16.017 -12.701 1.00 . A A . 128 ILE HD12 1 1
6 6401 1 1 39 ILE HD13 H 13.142 16.477 -14.291 1.00 . A A . 128 ILE HD13 1 1
6 6402 1 1 39 ILE HG12 H 15.214 17.730 -12.657 1.00 . A A . 128 ILE HG12 1 1
6 6403 1 1 39 ILE HG13 H 13.990 18.885 -13.180 1.00 . A A . 128 ILE HG13 1 1
6 6404 1 1 39 ILE HG21 H 16.188 16.194 -14.269 1.00 . A A . 128 ILE HG21 1 1
6 6405 1 1 39 ILE HG22 H 16.292 16.636 -15.975 1.00 . A A . 128 ILE HG22 1 1
6 6406 1 1 39 ILE HG23 H 14.826 15.883 -15.345 1.00 . A A . 128 ILE HG23 1 1
6 6407 1 1 39 ILE N N 17.070 18.715 -13.691 1.00 . A A . 128 ILE N 1 1
6 6408 1 1 39 ILE O O 15.908 21.158 -13.862 1.00 . A A . 128 ILE O 1 1
6 6409 1 1 40 THR C C 12.839 22.134 -14.966 1.00 . A A . 129 THR C 1 1
6 6410 1 1 40 THR CA C 14.186 22.156 -15.702 1.00 . A A . 129 THR CA 1 1
6 6411 1 1 40 THR CB C 13.988 22.516 -17.182 1.00 . A A . 129 THR CB 1 1
6 6412 1 1 40 THR CG2 C 13.790 24.025 -17.329 1.00 . A A . 129 THR CG2 1 1
6 6413 1 1 40 THR H H 14.563 20.164 -16.443 1.00 . A A . 129 THR H 1 1
6 6414 1 1 40 THR HA H 14.860 22.859 -15.237 1.00 . A A . 129 THR HA 1 1
6 6415 1 1 40 THR HB H 13.116 22.005 -17.561 1.00 . A A . 129 THR HB 1 1
6 6416 1 1 40 THR HG1 H 14.856 21.966 -18.836 1.00 . A A . 129 THR HG1 1 1
6 6417 1 1 40 THR HG21 H 12.813 24.298 -16.962 1.00 . A A . 129 THR HG21 1 1
6 6418 1 1 40 THR HG22 H 13.872 24.298 -18.370 1.00 . A A . 129 THR HG22 1 1
6 6419 1 1 40 THR HG23 H 14.547 24.543 -16.761 1.00 . A A . 129 THR HG23 1 1
6 6420 1 1 40 THR N N 14.787 20.786 -15.718 1.00 . A A . 129 THR N 1 1
6 6421 1 1 40 THR O O 12.290 21.081 -14.696 1.00 . A A . 129 THR O 1 1
6 6422 1 1 40 THR OG1 O 15.133 22.121 -17.929 1.00 . A A . 129 THR OG1 1 1
6 6423 1 1 41 GLU C C 9.901 22.608 -14.778 1.00 . A A . 130 GLU C 1 1
6 6424 1 1 41 GLU CA C 10.972 23.328 -13.941 1.00 . A A . 130 GLU CA 1 1
6 6425 1 1 41 GLU CB C 10.623 24.814 -13.768 1.00 . A A . 130 GLU CB 1 1
6 6426 1 1 41 GLU CD C 11.847 26.629 -14.978 1.00 . A A . 130 GLU CD 1 1
6 6427 1 1 41 GLU CG C 10.758 25.561 -15.103 1.00 . A A . 130 GLU CG 1 1
6 6428 1 1 41 GLU H H 12.754 24.122 -14.881 1.00 . A A . 130 GLU H 1 1
6 6429 1 1 41 GLU HA H 11.058 22.859 -12.973 1.00 . A A . 130 GLU HA 1 1
6 6430 1 1 41 GLU HB2 H 9.606 24.901 -13.414 1.00 . A A . 130 GLU HB2 1 1
6 6431 1 1 41 GLU HB3 H 11.292 25.255 -13.043 1.00 . A A . 130 GLU HB3 1 1
6 6432 1 1 41 GLU HG2 H 11.025 24.865 -15.885 1.00 . A A . 130 GLU HG2 1 1
6 6433 1 1 41 GLU HG3 H 9.820 26.035 -15.349 1.00 . A A . 130 GLU HG3 1 1
6 6434 1 1 41 GLU N N 12.296 23.287 -14.648 1.00 . A A . 130 GLU N 1 1
6 6435 1 1 41 GLU O O 8.956 22.058 -14.243 1.00 . A A . 130 GLU O 1 1
6 6436 1 1 41 GLU OE1 O 13.005 26.289 -15.162 1.00 . A A . 130 GLU OE1 1 1
6 6437 1 1 41 GLU OE2 O 11.506 27.765 -14.697 1.00 . A A . 130 GLU OE2 1 1
6 6438 1 1 42 ASP C C 9.055 20.395 -16.607 1.00 . A A . 131 ASP C 1 1
6 6439 1 1 42 ASP CA C 9.066 21.888 -16.957 1.00 . A A . 131 ASP CA 1 1
6 6440 1 1 42 ASP CB C 9.569 22.101 -18.391 1.00 . A A . 131 ASP CB 1 1
6 6441 1 1 42 ASP CG C 9.638 23.598 -18.704 1.00 . A A . 131 ASP CG 1 1
6 6442 1 1 42 ASP H H 10.834 23.029 -16.485 1.00 . A A . 131 ASP H 1 1
6 6443 1 1 42 ASP HA H 8.082 22.313 -16.837 1.00 . A A . 131 ASP HA 1 1
6 6444 1 1 42 ASP HB2 H 10.553 21.668 -18.492 1.00 . A A . 131 ASP HB2 1 1
6 6445 1 1 42 ASP HB3 H 8.894 21.622 -19.084 1.00 . A A . 131 ASP HB3 1 1
6 6446 1 1 42 ASP N N 10.056 22.591 -16.082 1.00 . A A . 131 ASP N 1 1
6 6447 1 1 42 ASP O O 8.011 19.780 -16.489 1.00 . A A . 131 ASP O 1 1
6 6448 1 1 42 ASP OD1 O 10.670 24.191 -18.437 1.00 . A A . 131 ASP OD1 1 1
6 6449 1 1 42 ASP OD2 O 8.661 24.122 -19.209 1.00 . A A . 131 ASP OD2 1 1
6 6450 1 1 43 ASP C C 9.672 18.157 -14.667 1.00 . A A . 132 ASP C 1 1
6 6451 1 1 43 ASP CA C 10.304 18.372 -16.050 1.00 . A A . 132 ASP CA 1 1
6 6452 1 1 43 ASP CB C 11.803 18.050 -16.015 1.00 . A A . 132 ASP CB 1 1
6 6453 1 1 43 ASP CG C 12.431 18.334 -17.382 1.00 . A A . 132 ASP CG 1 1
6 6454 1 1 43 ASP H H 11.041 20.346 -16.507 1.00 . A A . 132 ASP H 1 1
6 6455 1 1 43 ASP HA H 9.811 17.763 -16.790 1.00 . A A . 132 ASP HA 1 1
6 6456 1 1 43 ASP HB2 H 12.283 18.662 -15.267 1.00 . A A . 132 ASP HB2 1 1
6 6457 1 1 43 ASP HB3 H 11.940 17.008 -15.769 1.00 . A A . 132 ASP HB3 1 1
6 6458 1 1 43 ASP N N 10.220 19.819 -16.420 1.00 . A A . 132 ASP N 1 1
6 6459 1 1 43 ASP O O 9.081 17.128 -14.400 1.00 . A A . 132 ASP O 1 1
6 6460 1 1 43 ASP OD1 O 12.372 17.463 -18.233 1.00 . A A . 132 ASP OD1 1 1
6 6461 1 1 43 ASP OD2 O 12.964 19.417 -17.552 1.00 . A A . 132 ASP OD2 1 1
6 6462 1 1 44 ILE C C 7.638 18.886 -12.573 1.00 . A A . 133 ILE C 1 1
6 6463 1 1 44 ILE CA C 9.162 19.000 -12.430 1.00 . A A . 133 ILE CA 1 1
6 6464 1 1 44 ILE CB C 9.537 20.280 -11.664 1.00 . A A . 133 ILE CB 1 1
6 6465 1 1 44 ILE CD1 C 11.711 19.293 -10.860 1.00 . A A . 133 ILE CD1 1 1
6 6466 1 1 44 ILE CG1 C 11.066 20.452 -11.629 1.00 . A A . 133 ILE CG1 1 1
6 6467 1 1 44 ILE CG2 C 9.003 20.194 -10.229 1.00 . A A . 133 ILE CG2 1 1
6 6468 1 1 44 ILE H H 10.246 19.959 -14.037 1.00 . A A . 133 ILE H 1 1
6 6469 1 1 44 ILE HA H 9.557 18.134 -11.922 1.00 . A A . 133 ILE HA 1 1
6 6470 1 1 44 ILE HB H 9.090 21.132 -12.157 1.00 . A A . 133 ILE HB 1 1
6 6471 1 1 44 ILE HD11 H 11.215 19.173 -9.909 1.00 . A A . 133 ILE HD11 1 1
6 6472 1 1 44 ILE HD12 H 12.756 19.509 -10.695 1.00 . A A . 133 ILE HD12 1 1
6 6473 1 1 44 ILE HD13 H 11.616 18.384 -11.434 1.00 . A A . 133 ILE HD13 1 1
6 6474 1 1 44 ILE HG12 H 11.451 20.469 -12.639 1.00 . A A . 133 ILE HG12 1 1
6 6475 1 1 44 ILE HG13 H 11.310 21.383 -11.140 1.00 . A A . 133 ILE HG13 1 1
6 6476 1 1 44 ILE HG21 H 8.833 21.190 -9.849 1.00 . A A . 133 ILE HG21 1 1
6 6477 1 1 44 ILE HG22 H 9.724 19.689 -9.605 1.00 . A A . 133 ILE HG22 1 1
6 6478 1 1 44 ILE HG23 H 8.074 19.643 -10.222 1.00 . A A . 133 ILE HG23 1 1
6 6479 1 1 44 ILE N N 9.777 19.134 -13.792 1.00 . A A . 133 ILE N 1 1
6 6480 1 1 44 ILE O O 6.998 18.118 -11.879 1.00 . A A . 133 ILE O 1 1
6 6481 1 1 45 GLU C C 5.192 18.172 -14.234 1.00 . A A . 134 GLU C 1 1
6 6482 1 1 45 GLU CA C 5.577 19.557 -13.694 1.00 . A A . 134 GLU CA 1 1
6 6483 1 1 45 GLU CB C 5.249 20.654 -14.711 1.00 . A A . 134 GLU CB 1 1
6 6484 1 1 45 GLU CD C 5.255 23.155 -14.861 1.00 . A A . 134 GLU CD 1 1
6 6485 1 1 45 GLU CG C 4.929 21.957 -13.969 1.00 . A A . 134 GLU CG 1 1
6 6486 1 1 45 GLU H H 7.597 20.235 -14.040 1.00 . A A . 134 GLU H 1 1
6 6487 1 1 45 GLU HA H 5.058 19.750 -12.767 1.00 . A A . 134 GLU HA 1 1
6 6488 1 1 45 GLU HB2 H 6.097 20.808 -15.364 1.00 . A A . 134 GLU HB2 1 1
6 6489 1 1 45 GLU HB3 H 4.392 20.358 -15.299 1.00 . A A . 134 GLU HB3 1 1
6 6490 1 1 45 GLU HG2 H 3.880 21.977 -13.711 1.00 . A A . 134 GLU HG2 1 1
6 6491 1 1 45 GLU HG3 H 5.522 22.013 -13.067 1.00 . A A . 134 GLU HG3 1 1
6 6492 1 1 45 GLU N N 7.057 19.633 -13.485 1.00 . A A . 134 GLU N 1 1
6 6493 1 1 45 GLU O O 4.084 17.710 -14.030 1.00 . A A . 134 GLU O 1 1
6 6494 1 1 45 GLU OE1 O 4.413 23.516 -15.667 1.00 . A A . 134 GLU OE1 1 1
6 6495 1 1 45 GLU OE2 O 6.340 23.694 -14.720 1.00 . A A . 134 GLU OE2 1 1
6 6496 1 1 46 GLU C C 5.371 15.212 -14.282 1.00 . A A . 135 GLU C 1 1
6 6497 1 1 46 GLU CA C 5.794 16.131 -15.433 1.00 . A A . 135 GLU CA 1 1
6 6498 1 1 46 GLU CB C 7.096 15.625 -16.064 1.00 . A A . 135 GLU CB 1 1
6 6499 1 1 46 GLU CD C 5.781 13.655 -16.915 1.00 . A A . 135 GLU CD 1 1
6 6500 1 1 46 GLU CG C 6.777 14.758 -17.292 1.00 . A A . 135 GLU CG 1 1
6 6501 1 1 46 GLU H H 6.993 17.882 -15.044 1.00 . A A . 135 GLU H 1 1
6 6502 1 1 46 GLU HA H 5.016 16.183 -16.180 1.00 . A A . 135 GLU HA 1 1
6 6503 1 1 46 GLU HB2 H 7.700 16.469 -16.366 1.00 . A A . 135 GLU HB2 1 1
6 6504 1 1 46 GLU HB3 H 7.640 15.036 -15.340 1.00 . A A . 135 GLU HB3 1 1
6 6505 1 1 46 GLU HG2 H 6.347 15.379 -18.066 1.00 . A A . 135 GLU HG2 1 1
6 6506 1 1 46 GLU HG3 H 7.686 14.306 -17.659 1.00 . A A . 135 GLU HG3 1 1
6 6507 1 1 46 GLU N N 6.103 17.496 -14.903 1.00 . A A . 135 GLU N 1 1
6 6508 1 1 46 GLU O O 4.394 14.498 -14.379 1.00 . A A . 135 GLU O 1 1
6 6509 1 1 46 GLU OE1 O 6.170 12.745 -16.201 1.00 . A A . 135 GLU OE1 1 1
6 6510 1 1 46 GLU OE2 O 4.641 13.743 -17.343 1.00 . A A . 135 GLU OE2 1 1
6 6511 1 1 47 LEU C C 4.624 15.091 -11.187 1.00 . A A . 136 LEU C 1 1
6 6512 1 1 47 LEU CA C 5.697 14.372 -12.033 1.00 . A A . 136 LEU CA 1 1
6 6513 1 1 47 LEU CB C 7.008 14.086 -11.263 1.00 . A A . 136 LEU CB 1 1
6 6514 1 1 47 LEU CD1 C 7.531 14.141 -8.810 1.00 . A A . 136 LEU CD1 1 1
6 6515 1 1 47 LEU CD2 C 8.287 16.007 -10.285 1.00 . A A . 136 LEU CD2 1 1
6 6516 1 1 47 LEU CG C 7.167 14.994 -10.034 1.00 . A A . 136 LEU CG 1 1
6 6517 1 1 47 LEU H H 6.866 15.827 -13.117 1.00 . A A . 136 LEU H 1 1
6 6518 1 1 47 LEU HA H 5.291 13.442 -12.405 1.00 . A A . 136 LEU HA 1 1
6 6519 1 1 47 LEU HB2 H 7.004 13.057 -10.940 1.00 . A A . 136 LEU HB2 1 1
6 6520 1 1 47 LEU HB3 H 7.846 14.241 -11.928 1.00 . A A . 136 LEU HB3 1 1
6 6521 1 1 47 LEU HD11 H 8.523 13.727 -8.934 1.00 . A A . 136 LEU HD11 1 1
6 6522 1 1 47 LEU HD12 H 6.819 13.337 -8.706 1.00 . A A . 136 LEU HD12 1 1
6 6523 1 1 47 LEU HD13 H 7.509 14.756 -7.922 1.00 . A A . 136 LEU HD13 1 1
6 6524 1 1 47 LEU HD21 H 9.209 15.637 -9.859 1.00 . A A . 136 LEU HD21 1 1
6 6525 1 1 47 LEU HD22 H 8.029 16.948 -9.821 1.00 . A A . 136 LEU HD22 1 1
6 6526 1 1 47 LEU HD23 H 8.413 16.152 -11.349 1.00 . A A . 136 LEU HD23 1 1
6 6527 1 1 47 LEU HG H 6.244 15.517 -9.848 1.00 . A A . 136 LEU HG 1 1
6 6528 1 1 47 LEU N N 6.087 15.235 -13.185 1.00 . A A . 136 LEU N 1 1
6 6529 1 1 47 LEU O O 3.885 14.464 -10.453 1.00 . A A . 136 LEU O 1 1
6 6530 1 1 48 MET C C 2.066 16.732 -10.988 1.00 . A A . 137 MET C 1 1
6 6531 1 1 48 MET CA C 3.472 17.150 -10.535 1.00 . A A . 137 MET CA 1 1
6 6532 1 1 48 MET CB C 3.709 18.634 -10.842 1.00 . A A . 137 MET CB 1 1
6 6533 1 1 48 MET CE C 1.250 20.782 -8.303 1.00 . A A . 137 MET CE 1 1
6 6534 1 1 48 MET CG C 3.233 19.485 -9.656 1.00 . A A . 137 MET CG 1 1
6 6535 1 1 48 MET H H 5.107 16.889 -11.914 1.00 . A A . 137 MET H 1 1
6 6536 1 1 48 MET HA H 3.590 16.972 -9.479 1.00 . A A . 137 MET HA 1 1
6 6537 1 1 48 MET HB2 H 4.763 18.803 -11.008 1.00 . A A . 137 MET HB2 1 1
6 6538 1 1 48 MET HB3 H 3.155 18.912 -11.726 1.00 . A A . 137 MET HB3 1 1
6 6539 1 1 48 MET HE1 H 0.922 20.016 -7.616 1.00 . A A . 137 MET HE1 1 1
6 6540 1 1 48 MET HE2 H 0.488 21.542 -8.376 1.00 . A A . 137 MET HE2 1 1
6 6541 1 1 48 MET HE3 H 2.166 21.229 -7.940 1.00 . A A . 137 MET HE3 1 1
6 6542 1 1 48 MET HG2 H 3.269 18.894 -8.753 1.00 . A A . 137 MET HG2 1 1
6 6543 1 1 48 MET HG3 H 3.879 20.342 -9.548 1.00 . A A . 137 MET HG3 1 1
6 6544 1 1 48 MET N N 4.515 16.402 -11.307 1.00 . A A . 137 MET N 1 1
6 6545 1 1 48 MET O O 1.161 16.648 -10.183 1.00 . A A . 137 MET O 1 1
6 6546 1 1 48 MET SD S 1.535 20.045 -9.937 1.00 . A A . 137 MET SD 1 1
6 6547 1 1 49 LYS C C 0.026 14.809 -11.965 1.00 . A A . 138 LYS C 1 1
6 6548 1 1 49 LYS CA C 0.501 16.050 -12.735 1.00 . A A . 138 LYS CA 1 1
6 6549 1 1 49 LYS CB C 0.616 15.760 -14.240 1.00 . A A . 138 LYS CB 1 1
6 6550 1 1 49 LYS CD C 1.048 13.406 -15.002 1.00 . A A . 138 LYS CD 1 1
6 6551 1 1 49 LYS CE C 1.896 12.211 -14.555 1.00 . A A . 138 LYS CE 1 1
6 6552 1 1 49 LYS CG C 1.695 14.708 -14.516 1.00 . A A . 138 LYS CG 1 1
6 6553 1 1 49 LYS H H 2.609 16.538 -12.904 1.00 . A A . 138 LYS H 1 1
6 6554 1 1 49 LYS HA H -0.195 16.860 -12.579 1.00 . A A . 138 LYS HA 1 1
6 6555 1 1 49 LYS HB2 H -0.335 15.398 -14.601 1.00 . A A . 138 LYS HB2 1 1
6 6556 1 1 49 LYS HB3 H 0.869 16.673 -14.759 1.00 . A A . 138 LYS HB3 1 1
6 6557 1 1 49 LYS HD2 H 0.055 13.318 -14.584 1.00 . A A . 138 LYS HD2 1 1
6 6558 1 1 49 LYS HD3 H 0.985 13.416 -16.080 1.00 . A A . 138 LYS HD3 1 1
6 6559 1 1 49 LYS HE2 H 2.156 12.309 -13.510 1.00 . A A . 138 LYS HE2 1 1
6 6560 1 1 49 LYS HE3 H 1.361 11.289 -14.725 1.00 . A A . 138 LYS HE3 1 1
6 6561 1 1 49 LYS HG2 H 2.365 15.080 -15.278 1.00 . A A . 138 LYS HG2 1 1
6 6562 1 1 49 LYS HG3 H 2.253 14.516 -13.613 1.00 . A A . 138 LYS HG3 1 1
6 6563 1 1 49 LYS HZ1 H 3.721 13.057 -15.114 1.00 . A A . 138 LYS HZ1 1 1
6 6564 1 1 49 LYS HZ2 H 2.852 12.371 -16.406 1.00 . A A . 138 LYS HZ2 1 1
6 6565 1 1 49 LYS HZ3 H 3.657 11.373 -15.291 1.00 . A A . 138 LYS HZ3 1 1
6 6566 1 1 49 LYS N N 1.868 16.465 -12.265 1.00 . A A . 138 LYS N 1 1
6 6567 1 1 49 LYS NZ N 3.122 12.256 -15.405 1.00 . A A . 138 LYS NZ 1 1
6 6568 1 1 49 LYS O O -1.141 14.689 -11.643 1.00 . A A . 138 LYS O 1 1
6 6569 1 1 50 ASP C C 0.096 13.143 -9.437 1.00 . A A . 139 ASP C 1 1
6 6570 1 1 50 ASP CA C 0.509 12.700 -10.848 1.00 . A A . 139 ASP CA 1 1
6 6571 1 1 50 ASP CB C 1.738 11.784 -10.804 1.00 . A A . 139 ASP CB 1 1
6 6572 1 1 50 ASP CG C 1.359 10.407 -11.350 1.00 . A A . 139 ASP CG 1 1
6 6573 1 1 50 ASP H H 1.862 14.031 -11.876 1.00 . A A . 139 ASP H 1 1
6 6574 1 1 50 ASP HA H -0.313 12.198 -11.337 1.00 . A A . 139 ASP HA 1 1
6 6575 1 1 50 ASP HB2 H 2.528 12.207 -11.407 1.00 . A A . 139 ASP HB2 1 1
6 6576 1 1 50 ASP HB3 H 2.078 11.682 -9.784 1.00 . A A . 139 ASP HB3 1 1
6 6577 1 1 50 ASP N N 0.921 13.904 -11.634 1.00 . A A . 139 ASP N 1 1
6 6578 1 1 50 ASP O O -0.710 12.506 -8.785 1.00 . A A . 139 ASP O 1 1
6 6579 1 1 50 ASP OD1 O 0.483 9.784 -10.774 1.00 . A A . 139 ASP OD1 1 1
6 6580 1 1 50 ASP OD2 O 1.945 10.003 -12.340 1.00 . A A . 139 ASP OD2 1 1
6 6581 1 1 51 GLY C C -1.020 15.608 -7.799 1.00 . A A . 140 GLY C 1 1
6 6582 1 1 51 GLY CA C 0.251 14.778 -7.642 1.00 . A A . 140 GLY CA 1 1
6 6583 1 1 51 GLY H H 1.253 14.758 -9.537 1.00 . A A . 140 GLY H 1 1
6 6584 1 1 51 GLY HA2 H 0.070 13.956 -6.965 1.00 . A A . 140 GLY HA2 1 1
6 6585 1 1 51 GLY HA3 H 1.044 15.405 -7.258 1.00 . A A . 140 GLY HA3 1 1
6 6586 1 1 51 GLY N N 0.625 14.254 -8.982 1.00 . A A . 140 GLY N 1 1
6 6587 1 1 51 GLY O O -2.078 15.220 -7.352 1.00 . A A . 140 GLY O 1 1
6 6588 1 1 52 ASP C C -2.830 17.210 -9.978 1.00 . A A . 141 ASP C 1 1
6 6589 1 1 52 ASP CA C -2.134 17.587 -8.663 1.00 . A A . 141 ASP CA 1 1
6 6590 1 1 52 ASP CB C -1.611 19.029 -8.712 1.00 . A A . 141 ASP CB 1 1
6 6591 1 1 52 ASP CG C -2.679 19.992 -8.182 1.00 . A A . 141 ASP CG 1 1
6 6592 1 1 52 ASP H H -0.063 17.015 -8.826 1.00 . A A . 141 ASP H 1 1
6 6593 1 1 52 ASP HA H -2.817 17.475 -7.839 1.00 . A A . 141 ASP HA 1 1
6 6594 1 1 52 ASP HB2 H -0.723 19.109 -8.102 1.00 . A A . 141 ASP HB2 1 1
6 6595 1 1 52 ASP HB3 H -1.368 19.290 -9.732 1.00 . A A . 141 ASP HB3 1 1
6 6596 1 1 52 ASP N N -0.927 16.736 -8.455 1.00 . A A . 141 ASP N 1 1
6 6597 1 1 52 ASP O O -2.714 17.902 -10.974 1.00 . A A . 141 ASP O 1 1
6 6598 1 1 52 ASP OD1 O -3.849 19.768 -8.452 1.00 . A A . 141 ASP OD1 1 1
6 6599 1 1 52 ASP OD2 O -2.309 20.937 -7.512 1.00 . A A . 141 ASP OD2 1 1
6 6600 1 1 53 LYS C C -5.371 16.744 -11.562 1.00 . A A . 142 LYS C 1 1
6 6601 1 1 53 LYS CA C -4.276 15.717 -11.238 1.00 . A A . 142 LYS CA 1 1
6 6602 1 1 53 LYS CB C -4.874 14.335 -10.945 1.00 . A A . 142 LYS CB 1 1
6 6603 1 1 53 LYS CD C -4.217 11.921 -11.146 1.00 . A A . 142 LYS CD 1 1
6 6604 1 1 53 LYS CE C -3.099 11.846 -10.101 1.00 . A A . 142 LYS CE 1 1
6 6605 1 1 53 LYS CG C -4.188 13.290 -11.835 1.00 . A A . 142 LYS CG 1 1
6 6606 1 1 53 LYS H H -3.651 15.584 -9.172 1.00 . A A . 142 LYS H 1 1
6 6607 1 1 53 LYS HA H -3.577 15.649 -12.059 1.00 . A A . 142 LYS HA 1 1
6 6608 1 1 53 LYS HB2 H -4.716 14.086 -9.905 1.00 . A A . 142 LYS HB2 1 1
6 6609 1 1 53 LYS HB3 H -5.932 14.347 -11.156 1.00 . A A . 142 LYS HB3 1 1
6 6610 1 1 53 LYS HD2 H -5.173 11.782 -10.664 1.00 . A A . 142 LYS HD2 1 1
6 6611 1 1 53 LYS HD3 H -4.070 11.146 -11.884 1.00 . A A . 142 LYS HD3 1 1
6 6612 1 1 53 LYS HE2 H -2.398 12.656 -10.248 1.00 . A A . 142 LYS HE2 1 1
6 6613 1 1 53 LYS HE3 H -3.513 11.881 -9.104 1.00 . A A . 142 LYS HE3 1 1
6 6614 1 1 53 LYS HG2 H -4.708 13.228 -12.781 1.00 . A A . 142 LYS HG2 1 1
6 6615 1 1 53 LYS HG3 H -3.162 13.582 -12.009 1.00 . A A . 142 LYS HG3 1 1
6 6616 1 1 53 LYS HZ1 H -1.667 10.404 -9.633 1.00 . A A . 142 LYS HZ1 1 1
6 6617 1 1 53 LYS HZ2 H -2.028 10.507 -11.290 1.00 . A A . 142 LYS HZ2 1 1
6 6618 1 1 53 LYS HZ3 H -3.123 9.761 -10.223 1.00 . A A . 142 LYS HZ3 1 1
6 6619 1 1 53 LYS N N -3.563 16.123 -9.987 1.00 . A A . 142 LYS N 1 1
6 6620 1 1 53 LYS NZ N -2.429 10.531 -10.330 1.00 . A A . 142 LYS NZ 1 1
6 6621 1 1 53 LYS O O -5.653 17.017 -12.715 1.00 . A A . 142 LYS O 1 1
6 6622 1 1 54 ASN C C -6.386 19.666 -11.333 1.00 . A A . 143 ASN C 1 1
6 6623 1 1 54 ASN CA C -7.028 18.374 -10.801 1.00 . A A . 143 ASN CA 1 1
6 6624 1 1 54 ASN CB C -7.687 18.651 -9.441 1.00 . A A . 143 ASN CB 1 1
6 6625 1 1 54 ASN CG C -8.125 17.345 -8.775 1.00 . A A . 143 ASN CG 1 1
6 6626 1 1 54 ASN H H -5.711 17.115 -9.632 1.00 . A A . 143 ASN H 1 1
6 6627 1 1 54 ASN HA H -7.762 18.004 -11.499 1.00 . A A . 143 ASN HA 1 1
6 6628 1 1 54 ASN HB2 H -6.982 19.158 -8.800 1.00 . A A . 143 ASN HB2 1 1
6 6629 1 1 54 ASN HB3 H -8.551 19.282 -9.587 1.00 . A A . 143 ASN HB3 1 1
6 6630 1 1 54 ASN HD21 H -7.026 17.652 -7.145 1.00 . A A . 143 ASN HD21 1 1
6 6631 1 1 54 ASN HD22 H -7.931 16.211 -7.160 1.00 . A A . 143 ASN HD22 1 1
6 6632 1 1 54 ASN N N -5.971 17.338 -10.552 1.00 . A A . 143 ASN N 1 1
6 6633 1 1 54 ASN ND2 N -7.656 17.044 -7.597 1.00 . A A . 143 ASN ND2 1 1
6 6634 1 1 54 ASN O O -7.039 20.473 -11.966 1.00 . A A . 143 ASN O 1 1
6 6635 1 1 54 ASN OD1 O -8.902 16.597 -9.329 1.00 . A A . 143 ASN OD1 1 1
6 6636 1 1 55 ASN C C -5.003 22.348 -10.870 1.00 . A A . 144 ASN C 1 1
6 6637 1 1 55 ASN CA C -4.398 21.097 -11.526 1.00 . A A . 144 ASN CA 1 1
6 6638 1 1 55 ASN CB C -4.568 21.126 -13.052 1.00 . A A . 144 ASN CB 1 1
6 6639 1 1 55 ASN CG C -3.195 21.240 -13.717 1.00 . A A . 144 ASN CG 1 1
6 6640 1 1 55 ASN H H -4.617 19.199 -10.541 1.00 . A A . 144 ASN H 1 1
6 6641 1 1 55 ASN HA H -3.349 21.028 -11.280 1.00 . A A . 144 ASN HA 1 1
6 6642 1 1 55 ASN HB2 H -5.051 20.217 -13.379 1.00 . A A . 144 ASN HB2 1 1
6 6643 1 1 55 ASN HB3 H -5.173 21.975 -13.333 1.00 . A A . 144 ASN HB3 1 1
6 6644 1 1 55 ASN HD21 H -2.536 19.516 -12.983 1.00 . A A . 144 ASN HD21 1 1
6 6645 1 1 55 ASN HD22 H -1.434 20.360 -13.958 1.00 . A A . 144 ASN HD22 1 1
6 6646 1 1 55 ASN N N -5.110 19.864 -11.063 1.00 . A A . 144 ASN N 1 1
6 6647 1 1 55 ASN ND2 N -2.315 20.293 -13.539 1.00 . A A . 144 ASN ND2 1 1
6 6648 1 1 55 ASN O O -5.268 23.339 -11.525 1.00 . A A . 144 ASN O 1 1
6 6649 1 1 55 ASN OD1 O -2.917 22.200 -14.405 1.00 . A A . 144 ASN OD1 1 1
6 6650 1 1 56 ASP C C -4.646 24.415 -8.340 1.00 . A A . 145 ASP C 1 1
6 6651 1 1 56 ASP CA C -5.773 23.506 -8.869 1.00 . A A . 145 ASP CA 1 1
6 6652 1 1 56 ASP CB C -6.655 22.979 -7.713 1.00 . A A . 145 ASP CB 1 1
6 6653 1 1 56 ASP CG C -6.029 21.760 -7.030 1.00 . A A . 145 ASP CG 1 1
6 6654 1 1 56 ASP H H -4.965 21.508 -9.068 1.00 . A A . 145 ASP H 1 1
6 6655 1 1 56 ASP HA H -6.388 24.068 -9.557 1.00 . A A . 145 ASP HA 1 1
6 6656 1 1 56 ASP HB2 H -6.782 23.763 -6.983 1.00 . A A . 145 ASP HB2 1 1
6 6657 1 1 56 ASP HB3 H -7.624 22.707 -8.106 1.00 . A A . 145 ASP HB3 1 1
6 6658 1 1 56 ASP N N -5.203 22.311 -9.574 1.00 . A A . 145 ASP N 1 1
6 6659 1 1 56 ASP O O -4.899 25.519 -7.894 1.00 . A A . 145 ASP O 1 1
6 6660 1 1 56 ASP OD1 O -4.998 21.915 -6.407 1.00 . A A . 145 ASP OD1 1 1
6 6661 1 1 56 ASP OD2 O -6.605 20.691 -7.131 1.00 . A A . 145 ASP OD2 1 1
6 6662 1 1 57 GLY C C -1.645 24.271 -6.649 1.00 . A A . 146 GLY C 1 1
6 6663 1 1 57 GLY CA C -2.279 24.838 -7.926 1.00 . A A . 146 GLY CA 1 1
6 6664 1 1 57 GLY H H -3.214 23.092 -8.781 1.00 . A A . 146 GLY H 1 1
6 6665 1 1 57 GLY HA2 H -1.526 24.897 -8.699 1.00 . A A . 146 GLY HA2 1 1
6 6666 1 1 57 GLY HA3 H -2.653 25.830 -7.720 1.00 . A A . 146 GLY HA3 1 1
6 6667 1 1 57 GLY N N -3.405 23.976 -8.404 1.00 . A A . 146 GLY N 1 1
6 6668 1 1 57 GLY O O -0.474 24.480 -6.397 1.00 . A A . 146 GLY O 1 1
6 6669 1 1 58 ARG C C -2.033 21.502 -4.461 1.00 . A A . 147 ARG C 1 1
6 6670 1 1 58 ARG CA C -1.810 23.016 -4.572 1.00 . A A . 147 ARG CA 1 1
6 6671 1 1 58 ARG CB C -2.518 23.760 -3.429 1.00 . A A . 147 ARG CB 1 1
6 6672 1 1 58 ARG CD C -4.582 22.736 -2.443 1.00 . A A . 147 ARG CD 1 1
6 6673 1 1 58 ARG CG C -4.041 23.628 -3.562 1.00 . A A . 147 ARG CG 1 1
6 6674 1 1 58 ARG CZ C -6.839 22.548 -3.317 1.00 . A A . 147 ARG CZ 1 1
6 6675 1 1 58 ARG H H -3.341 23.414 -6.049 1.00 . A A . 147 ARG H 1 1
6 6676 1 1 58 ARG HA H -0.752 23.229 -4.540 1.00 . A A . 147 ARG HA 1 1
6 6677 1 1 58 ARG HB2 H -2.205 23.341 -2.484 1.00 . A A . 147 ARG HB2 1 1
6 6678 1 1 58 ARG HB3 H -2.248 24.804 -3.463 1.00 . A A . 147 ARG HB3 1 1
6 6679 1 1 58 ARG HD2 H -4.406 21.694 -2.676 1.00 . A A . 147 ARG HD2 1 1
6 6680 1 1 58 ARG HD3 H -4.124 22.994 -1.500 1.00 . A A . 147 ARG HD3 1 1
6 6681 1 1 58 ARG HE H -6.412 23.577 -1.677 1.00 . A A . 147 ARG HE 1 1
6 6682 1 1 58 ARG HG2 H -4.493 24.607 -3.493 1.00 . A A . 147 ARG HG2 1 1
6 6683 1 1 58 ARG HG3 H -4.285 23.188 -4.516 1.00 . A A . 147 ARG HG3 1 1
6 6684 1 1 58 ARG HH11 H -7.122 20.804 -2.382 1.00 . A A . 147 ARG HH11 1 1
6 6685 1 1 58 ARG HH12 H -7.965 20.995 -3.882 1.00 . A A . 147 ARG HH12 1 1
6 6686 1 1 58 ARG HH21 H -6.724 24.176 -4.471 1.00 . A A . 147 ARG HH21 1 1
6 6687 1 1 58 ARG HH22 H -7.726 22.900 -5.075 1.00 . A A . 147 ARG HH22 1 1
6 6688 1 1 58 ARG N N -2.397 23.569 -5.835 1.00 . A A . 147 ARG N 1 1
6 6689 1 1 58 ARG NE N -6.046 23.026 -2.398 1.00 . A A . 147 ARG NE 1 1
6 6690 1 1 58 ARG NH1 N -7.347 21.356 -3.185 1.00 . A A . 147 ARG NH1 1 1
6 6691 1 1 58 ARG NH2 N -7.120 23.264 -4.369 1.00 . A A . 147 ARG NH2 1 1
6 6692 1 1 58 ARG O O -3.102 20.988 -4.737 1.00 . A A . 147 ARG O 1 1
6 6693 1 1 59 ILE C C -1.719 18.944 -2.548 1.00 . A A . 148 ILE C 1 1
6 6694 1 1 59 ILE CA C -1.133 19.308 -3.922 1.00 . A A . 148 ILE CA 1 1
6 6695 1 1 59 ILE CB C 0.304 18.796 -4.090 1.00 . A A . 148 ILE CB 1 1
6 6696 1 1 59 ILE CD1 C 2.112 18.379 -5.772 1.00 . A A . 148 ILE CD1 1 1
6 6697 1 1 59 ILE CG1 C 0.772 19.074 -5.522 1.00 . A A . 148 ILE CG1 1 1
6 6698 1 1 59 ILE CG2 C 0.373 17.294 -3.831 1.00 . A A . 148 ILE CG2 1 1
6 6699 1 1 59 ILE H H -0.167 21.232 -3.841 1.00 . A A . 148 ILE H 1 1
6 6700 1 1 59 ILE HA H -1.754 18.919 -4.707 1.00 . A A . 148 ILE HA 1 1
6 6701 1 1 59 ILE HB H 0.952 19.310 -3.396 1.00 . A A . 148 ILE HB 1 1
6 6702 1 1 59 ILE HD11 H 2.829 18.709 -5.036 1.00 . A A . 148 ILE HD11 1 1
6 6703 1 1 59 ILE HD12 H 2.469 18.625 -6.759 1.00 . A A . 148 ILE HD12 1 1
6 6704 1 1 59 ILE HD13 H 1.981 17.309 -5.691 1.00 . A A . 148 ILE HD13 1 1
6 6705 1 1 59 ILE HG12 H 0.035 18.699 -6.219 1.00 . A A . 148 ILE HG12 1 1
6 6706 1 1 59 ILE HG13 H 0.890 20.138 -5.662 1.00 . A A . 148 ILE HG13 1 1
6 6707 1 1 59 ILE HG21 H 0.146 17.094 -2.795 1.00 . A A . 148 ILE HG21 1 1
6 6708 1 1 59 ILE HG22 H 1.374 16.944 -4.057 1.00 . A A . 148 ILE HG22 1 1
6 6709 1 1 59 ILE HG23 H -0.338 16.786 -4.464 1.00 . A A . 148 ILE HG23 1 1
6 6710 1 1 59 ILE N N -1.016 20.790 -4.056 1.00 . A A . 148 ILE N 1 1
6 6711 1 1 59 ILE O O -1.326 19.486 -1.531 1.00 . A A . 148 ILE O 1 1
6 6712 1 1 60 ASP C C -2.836 16.250 -0.783 1.00 . A A . 149 ASP C 1 1
6 6713 1 1 60 ASP CA C -3.314 17.644 -1.228 1.00 . A A . 149 ASP CA 1 1
6 6714 1 1 60 ASP CB C -4.821 17.626 -1.528 1.00 . A A . 149 ASP CB 1 1
6 6715 1 1 60 ASP CG C -5.260 18.967 -2.124 1.00 . A A . 149 ASP CG 1 1
6 6716 1 1 60 ASP H H -2.976 17.634 -3.355 1.00 . A A . 149 ASP H 1 1
6 6717 1 1 60 ASP HA H -3.103 18.374 -0.463 1.00 . A A . 149 ASP HA 1 1
6 6718 1 1 60 ASP HB2 H -5.037 16.835 -2.232 1.00 . A A . 149 ASP HB2 1 1
6 6719 1 1 60 ASP HB3 H -5.366 17.449 -0.613 1.00 . A A . 149 ASP HB3 1 1
6 6720 1 1 60 ASP N N -2.671 18.041 -2.521 1.00 . A A . 149 ASP N 1 1
6 6721 1 1 60 ASP O O -1.973 15.649 -1.396 1.00 . A A . 149 ASP O 1 1
6 6722 1 1 60 ASP OD1 O -5.190 19.110 -3.334 1.00 . A A . 149 ASP OD1 1 1
6 6723 1 1 60 ASP OD2 O -5.664 19.828 -1.362 1.00 . A A . 149 ASP OD2 1 1
6 6724 1 1 61 TYR C C -3.619 13.273 -0.050 1.00 . A A . 150 TYR C 1 1
6 6725 1 1 61 TYR CA C -2.992 14.387 0.797 1.00 . A A . 150 TYR CA 1 1
6 6726 1 1 61 TYR CB C -3.538 14.329 2.225 1.00 . A A . 150 TYR CB 1 1
6 6727 1 1 61 TYR CD1 C -2.462 12.159 2.913 1.00 . A A . 150 TYR CD1 1 1
6 6728 1 1 61 TYR CD2 C -1.896 14.183 4.121 1.00 . A A . 150 TYR CD2 1 1
6 6729 1 1 61 TYR CE1 C -1.607 11.426 3.741 1.00 . A A . 150 TYR CE1 1 1
6 6730 1 1 61 TYR CE2 C -1.040 13.450 4.948 1.00 . A A . 150 TYR CE2 1 1
6 6731 1 1 61 TYR CG C -2.606 13.538 3.104 1.00 . A A . 150 TYR CG 1 1
6 6732 1 1 61 TYR CZ C -0.896 12.072 4.759 1.00 . A A . 150 TYR CZ 1 1
6 6733 1 1 61 TYR H H -4.090 16.248 0.760 1.00 . A A . 150 TYR H 1 1
6 6734 1 1 61 TYR HA H -1.918 14.292 0.809 1.00 . A A . 150 TYR HA 1 1
6 6735 1 1 61 TYR HB2 H -3.633 15.330 2.614 1.00 . A A . 150 TYR HB2 1 1
6 6736 1 1 61 TYR HB3 H -4.507 13.854 2.216 1.00 . A A . 150 TYR HB3 1 1
6 6737 1 1 61 TYR HD1 H -3.011 11.662 2.127 1.00 . A A . 150 TYR HD1 1 1
6 6738 1 1 61 TYR HD2 H -2.008 15.247 4.266 1.00 . A A . 150 TYR HD2 1 1
6 6739 1 1 61 TYR HE1 H -1.495 10.362 3.595 1.00 . A A . 150 TYR HE1 1 1
6 6740 1 1 61 TYR HE2 H -0.491 13.948 5.734 1.00 . A A . 150 TYR HE2 1 1
6 6741 1 1 61 TYR HH H -0.591 10.772 6.120 1.00 . A A . 150 TYR HH 1 1
6 6742 1 1 61 TYR N N -3.398 15.739 0.287 1.00 . A A . 150 TYR N 1 1
6 6743 1 1 61 TYR O O -2.960 12.317 -0.415 1.00 . A A . 150 TYR O 1 1
6 6744 1 1 61 TYR OH O -0.053 11.353 5.577 1.00 . A A . 150 TYR OH 1 1
6 6745 1 1 62 ASP C C -4.865 12.132 -2.519 1.00 . A A . 151 ASP C 1 1
6 6746 1 1 62 ASP CA C -5.580 12.342 -1.175 1.00 . A A . 151 ASP CA 1 1
6 6747 1 1 62 ASP CB C -7.008 12.877 -1.392 1.00 . A A . 151 ASP CB 1 1
6 6748 1 1 62 ASP CG C -6.969 14.269 -2.039 1.00 . A A . 151 ASP CG 1 1
6 6749 1 1 62 ASP H H -5.392 14.169 -0.040 1.00 . A A . 151 ASP H 1 1
6 6750 1 1 62 ASP HA H -5.623 11.412 -0.629 1.00 . A A . 151 ASP HA 1 1
6 6751 1 1 62 ASP HB2 H -7.548 12.200 -2.038 1.00 . A A . 151 ASP HB2 1 1
6 6752 1 1 62 ASP HB3 H -7.514 12.942 -0.441 1.00 . A A . 151 ASP HB3 1 1
6 6753 1 1 62 ASP N N -4.888 13.389 -0.354 1.00 . A A . 151 ASP N 1 1
6 6754 1 1 62 ASP O O -4.774 11.023 -3.014 1.00 . A A . 151 ASP O 1 1
6 6755 1 1 62 ASP OD1 O -6.846 15.237 -1.307 1.00 . A A . 151 ASP OD1 1 1
6 6756 1 1 62 ASP OD2 O -7.065 14.341 -3.253 1.00 . A A . 151 ASP OD2 1 1
6 6757 1 1 63 GLU C C -2.221 12.516 -4.221 1.00 . A A . 152 GLU C 1 1
6 6758 1 1 63 GLU CA C -3.651 13.047 -4.417 1.00 . A A . 152 GLU CA 1 1
6 6759 1 1 63 GLU CB C -3.637 14.459 -5.000 1.00 . A A . 152 GLU CB 1 1
6 6760 1 1 63 GLU CD C -5.129 16.060 -6.232 1.00 . A A . 152 GLU CD 1 1
6 6761 1 1 63 GLU CG C -4.750 14.588 -6.049 1.00 . A A . 152 GLU CG 1 1
6 6762 1 1 63 GLU H H -4.440 14.068 -2.690 1.00 . A A . 152 GLU H 1 1
6 6763 1 1 63 GLU HA H -4.203 12.390 -5.071 1.00 . A A . 152 GLU HA 1 1
6 6764 1 1 63 GLU HB2 H -3.800 15.177 -4.209 1.00 . A A . 152 GLU HB2 1 1
6 6765 1 1 63 GLU HB3 H -2.682 14.646 -5.464 1.00 . A A . 152 GLU HB3 1 1
6 6766 1 1 63 GLU HG2 H -4.405 14.185 -6.990 1.00 . A A . 152 GLU HG2 1 1
6 6767 1 1 63 GLU HG3 H -5.619 14.036 -5.720 1.00 . A A . 152 GLU HG3 1 1
6 6768 1 1 63 GLU N N -4.356 13.184 -3.109 1.00 . A A . 152 GLU N 1 1
6 6769 1 1 63 GLU O O -1.632 11.964 -5.134 1.00 . A A . 152 GLU O 1 1
6 6770 1 1 63 GLU OE1 O -5.670 16.635 -5.303 1.00 . A A . 152 GLU OE1 1 1
6 6771 1 1 63 GLU OE2 O -4.869 16.594 -7.298 1.00 . A A . 152 GLU OE2 1 1
6 6772 1 1 64 PHE C C -0.225 10.621 -2.934 1.00 . A A . 153 PHE C 1 1
6 6773 1 1 64 PHE CA C -0.269 12.154 -2.800 1.00 . A A . 153 PHE CA 1 1
6 6774 1 1 64 PHE CB C 0.092 12.596 -1.375 1.00 . A A . 153 PHE CB 1 1
6 6775 1 1 64 PHE CD1 C 2.503 12.824 -2.107 1.00 . A A . 153 PHE CD1 1 1
6 6776 1 1 64 PHE CD2 C 2.024 11.800 0.038 1.00 . A A . 153 PHE CD2 1 1
6 6777 1 1 64 PHE CE1 C 3.873 12.639 -1.890 1.00 . A A . 153 PHE CE1 1 1
6 6778 1 1 64 PHE CE2 C 3.395 11.615 0.254 1.00 . A A . 153 PHE CE2 1 1
6 6779 1 1 64 PHE CG C 1.576 12.402 -1.142 1.00 . A A . 153 PHE CG 1 1
6 6780 1 1 64 PHE CZ C 4.319 12.035 -0.709 1.00 . A A . 153 PHE CZ 1 1
6 6781 1 1 64 PHE H H -2.149 13.106 -2.316 1.00 . A A . 153 PHE H 1 1
6 6782 1 1 64 PHE HA H 0.414 12.600 -3.502 1.00 . A A . 153 PHE HA 1 1
6 6783 1 1 64 PHE HB2 H -0.156 13.640 -1.252 1.00 . A A . 153 PHE HB2 1 1
6 6784 1 1 64 PHE HB3 H -0.466 12.007 -0.657 1.00 . A A . 153 PHE HB3 1 1
6 6785 1 1 64 PHE HD1 H 2.159 13.294 -3.019 1.00 . A A . 153 PHE HD1 1 1
6 6786 1 1 64 PHE HD2 H 1.311 11.475 0.781 1.00 . A A . 153 PHE HD2 1 1
6 6787 1 1 64 PHE HE1 H 4.585 12.965 -2.633 1.00 . A A . 153 PHE HE1 1 1
6 6788 1 1 64 PHE HE2 H 3.741 11.151 1.166 1.00 . A A . 153 PHE HE2 1 1
6 6789 1 1 64 PHE HZ H 5.376 11.892 -0.542 1.00 . A A . 153 PHE HZ 1 1
6 6790 1 1 64 PHE N N -1.658 12.665 -3.041 1.00 . A A . 153 PHE N 1 1
6 6791 1 1 64 PHE O O 0.787 10.056 -3.307 1.00 . A A . 153 PHE O 1 1
6 6792 1 1 65 LEU C C -1.171 8.053 -4.249 1.00 . A A . 154 LEU C 1 1
6 6793 1 1 65 LEU CA C -1.346 8.455 -2.776 1.00 . A A . 154 LEU CA 1 1
6 6794 1 1 65 LEU CB C -2.733 8.036 -2.267 1.00 . A A . 154 LEU CB 1 1
6 6795 1 1 65 LEU CD1 C -1.661 6.328 -0.778 1.00 . A A . 154 LEU CD1 1 1
6 6796 1 1 65 LEU CD2 C -2.148 8.615 0.101 1.00 . A A . 154 LEU CD2 1 1
6 6797 1 1 65 LEU CG C -2.637 7.504 -0.832 1.00 . A A . 154 LEU CG 1 1
6 6798 1 1 65 LEU H H -2.123 10.427 -2.360 1.00 . A A . 154 LEU H 1 1
6 6799 1 1 65 LEU HA H -0.575 8.007 -2.168 1.00 . A A . 154 LEU HA 1 1
6 6800 1 1 65 LEU HB2 H -3.396 8.889 -2.288 1.00 . A A . 154 LEU HB2 1 1
6 6801 1 1 65 LEU HB3 H -3.129 7.261 -2.907 1.00 . A A . 154 LEU HB3 1 1
6 6802 1 1 65 LEU HD11 H -0.676 6.689 -0.524 1.00 . A A . 154 LEU HD11 1 1
6 6803 1 1 65 LEU HD12 H -1.628 5.844 -1.743 1.00 . A A . 154 LEU HD12 1 1
6 6804 1 1 65 LEU HD13 H -1.989 5.622 -0.032 1.00 . A A . 154 LEU HD13 1 1
6 6805 1 1 65 LEU HD21 H -1.170 8.947 -0.216 1.00 . A A . 154 LEU HD21 1 1
6 6806 1 1 65 LEU HD22 H -2.089 8.238 1.111 1.00 . A A . 154 LEU HD22 1 1
6 6807 1 1 65 LEU HD23 H -2.838 9.445 0.067 1.00 . A A . 154 LEU HD23 1 1
6 6808 1 1 65 LEU HG H -3.614 7.170 -0.511 1.00 . A A . 154 LEU HG 1 1
6 6809 1 1 65 LEU N N -1.317 9.948 -2.648 1.00 . A A . 154 LEU N 1 1
6 6810 1 1 65 LEU O O -0.317 7.257 -4.587 1.00 . A A . 154 LEU O 1 1
6 6811 1 1 66 GLU C C -0.558 8.844 -7.174 1.00 . A A . 155 GLU C 1 1
6 6812 1 1 66 GLU CA C -1.862 8.283 -6.582 1.00 . A A . 155 GLU CA 1 1
6 6813 1 1 66 GLU CB C -3.074 8.960 -7.229 1.00 . A A . 155 GLU CB 1 1
6 6814 1 1 66 GLU CD C -3.755 7.482 -9.120 1.00 . A A . 155 GLU CD 1 1
6 6815 1 1 66 GLU CG C -4.069 7.892 -7.682 1.00 . A A . 155 GLU CG 1 1
6 6816 1 1 66 GLU H H -2.646 9.258 -4.820 1.00 . A A . 155 GLU H 1 1
6 6817 1 1 66 GLU HA H -1.914 7.216 -6.732 1.00 . A A . 155 GLU HA 1 1
6 6818 1 1 66 GLU HB2 H -3.548 9.616 -6.512 1.00 . A A . 155 GLU HB2 1 1
6 6819 1 1 66 GLU HB3 H -2.753 9.535 -8.083 1.00 . A A . 155 GLU HB3 1 1
6 6820 1 1 66 GLU HG2 H -3.991 7.029 -7.035 1.00 . A A . 155 GLU HG2 1 1
6 6821 1 1 66 GLU HG3 H -5.071 8.289 -7.632 1.00 . A A . 155 GLU HG3 1 1
6 6822 1 1 66 GLU N N -1.972 8.613 -5.123 1.00 . A A . 155 GLU N 1 1
6 6823 1 1 66 GLU O O -0.121 8.432 -8.231 1.00 . A A . 155 GLU O 1 1
6 6824 1 1 66 GLU OE1 O -4.108 8.228 -10.018 1.00 . A A . 155 GLU OE1 1 1
6 6825 1 1 66 GLU OE2 O -3.160 6.434 -9.299 1.00 . A A . 155 GLU OE2 1 1
6 6826 1 1 67 PHE C C 2.533 9.474 -6.707 1.00 . A A . 156 PHE C 1 1
6 6827 1 1 67 PHE CA C 1.327 10.388 -7.007 1.00 . A A . 156 PHE CA 1 1
6 6828 1 1 67 PHE CB C 1.428 11.712 -6.242 1.00 . A A . 156 PHE CB 1 1
6 6829 1 1 67 PHE CD1 C 3.241 12.923 -7.512 1.00 . A A . 156 PHE CD1 1 1
6 6830 1 1 67 PHE CD2 C 3.694 12.176 -5.252 1.00 . A A . 156 PHE CD2 1 1
6 6831 1 1 67 PHE CE1 C 4.530 13.456 -7.595 1.00 . A A . 156 PHE CE1 1 1
6 6832 1 1 67 PHE CE2 C 4.984 12.709 -5.335 1.00 . A A . 156 PHE CE2 1 1
6 6833 1 1 67 PHE CG C 2.822 12.282 -6.340 1.00 . A A . 156 PHE CG 1 1
6 6834 1 1 67 PHE CZ C 5.401 13.349 -6.506 1.00 . A A . 156 PHE CZ 1 1
6 6835 1 1 67 PHE H H -0.322 10.101 -5.655 1.00 . A A . 156 PHE H 1 1
6 6836 1 1 67 PHE HA H 1.256 10.581 -8.066 1.00 . A A . 156 PHE HA 1 1
6 6837 1 1 67 PHE HB2 H 0.725 12.415 -6.659 1.00 . A A . 156 PHE HB2 1 1
6 6838 1 1 67 PHE HB3 H 1.186 11.541 -5.204 1.00 . A A . 156 PHE HB3 1 1
6 6839 1 1 67 PHE HD1 H 2.569 13.005 -8.352 1.00 . A A . 156 PHE HD1 1 1
6 6840 1 1 67 PHE HD2 H 3.370 11.681 -4.348 1.00 . A A . 156 PHE HD2 1 1
6 6841 1 1 67 PHE HE1 H 4.853 13.952 -8.498 1.00 . A A . 156 PHE HE1 1 1
6 6842 1 1 67 PHE HE2 H 5.657 12.627 -4.496 1.00 . A A . 156 PHE HE2 1 1
6 6843 1 1 67 PHE HZ H 6.398 13.759 -6.569 1.00 . A A . 156 PHE HZ 1 1
6 6844 1 1 67 PHE N N 0.057 9.784 -6.501 1.00 . A A . 156 PHE N 1 1
6 6845 1 1 67 PHE O O 3.534 9.518 -7.398 1.00 . A A . 156 PHE O 1 1
6 6846 1 1 68 MET C C 3.930 6.815 -6.517 1.00 . A A . 157 MET C 1 1
6 6847 1 1 68 MET CA C 3.593 7.743 -5.339 1.00 . A A . 157 MET CA 1 1
6 6848 1 1 68 MET CB C 3.118 6.926 -4.134 1.00 . A A . 157 MET CB 1 1
6 6849 1 1 68 MET CE C 5.513 8.635 -1.892 1.00 . A A . 157 MET CE 1 1
6 6850 1 1 68 MET CG C 3.132 7.802 -2.879 1.00 . A A . 157 MET CG 1 1
6 6851 1 1 68 MET H H 1.634 8.638 -5.136 1.00 . A A . 157 MET H 1 1
6 6852 1 1 68 MET HA H 4.461 8.323 -5.065 1.00 . A A . 157 MET HA 1 1
6 6853 1 1 68 MET HB2 H 2.115 6.569 -4.313 1.00 . A A . 157 MET HB2 1 1
6 6854 1 1 68 MET HB3 H 3.780 6.084 -3.989 1.00 . A A . 157 MET HB3 1 1
6 6855 1 1 68 MET HE1 H 6.516 8.345 -1.608 1.00 . A A . 157 MET HE1 1 1
6 6856 1 1 68 MET HE2 H 5.176 9.429 -1.246 1.00 . A A . 157 MET HE2 1 1
6 6857 1 1 68 MET HE3 H 5.510 8.982 -2.916 1.00 . A A . 157 MET HE3 1 1
6 6858 1 1 68 MET HG2 H 3.343 8.824 -3.156 1.00 . A A . 157 MET HG2 1 1
6 6859 1 1 68 MET HG3 H 2.166 7.752 -2.399 1.00 . A A . 157 MET HG3 1 1
6 6860 1 1 68 MET N N 2.448 8.653 -5.683 1.00 . A A . 157 MET N 1 1
6 6861 1 1 68 MET O O 5.083 6.514 -6.760 1.00 . A A . 157 MET O 1 1
6 6862 1 1 68 MET SD S 4.406 7.212 -1.737 1.00 . A A . 157 MET SD 1 1
6 6863 1 1 69 LYS C C 3.705 6.269 -9.628 1.00 . A A . 158 LYS C 1 1
6 6864 1 1 69 LYS CA C 3.217 5.454 -8.414 1.00 . A A . 158 LYS CA 1 1
6 6865 1 1 69 LYS CB C 1.884 4.743 -8.715 1.00 . A A . 158 LYS CB 1 1
6 6866 1 1 69 LYS CD C 0.160 5.394 -10.424 1.00 . A A . 158 LYS CD 1 1
6 6867 1 1 69 LYS CE C 0.141 6.617 -11.355 1.00 . A A . 158 LYS CE 1 1
6 6868 1 1 69 LYS CG C 0.797 5.768 -9.078 1.00 . A A . 158 LYS CG 1 1
6 6869 1 1 69 LYS H H 2.017 6.618 -7.038 1.00 . A A . 158 LYS H 1 1
6 6870 1 1 69 LYS HA H 3.963 4.723 -8.140 1.00 . A A . 158 LYS HA 1 1
6 6871 1 1 69 LYS HB2 H 2.023 4.061 -9.541 1.00 . A A . 158 LYS HB2 1 1
6 6872 1 1 69 LYS HB3 H 1.573 4.188 -7.843 1.00 . A A . 158 LYS HB3 1 1
6 6873 1 1 69 LYS HD2 H 0.734 4.602 -10.883 1.00 . A A . 158 LYS HD2 1 1
6 6874 1 1 69 LYS HD3 H -0.850 5.053 -10.260 1.00 . A A . 158 LYS HD3 1 1
6 6875 1 1 69 LYS HE2 H 1.027 7.219 -11.205 1.00 . A A . 158 LYS HE2 1 1
6 6876 1 1 69 LYS HE3 H 0.072 6.305 -12.386 1.00 . A A . 158 LYS HE3 1 1
6 6877 1 1 69 LYS HG2 H 0.037 5.770 -8.309 1.00 . A A . 158 LYS HG2 1 1
6 6878 1 1 69 LYS HG3 H 1.237 6.750 -9.150 1.00 . A A . 158 LYS HG3 1 1
6 6879 1 1 69 LYS HZ1 H -1.301 8.074 -11.723 1.00 . A A . 158 LYS HZ1 1 1
6 6880 1 1 69 LYS HZ2 H -0.905 7.892 -10.082 1.00 . A A . 158 LYS HZ2 1 1
6 6881 1 1 69 LYS HZ3 H -1.882 6.736 -10.853 1.00 . A A . 158 LYS HZ3 1 1
6 6882 1 1 69 LYS N N 2.939 6.361 -7.251 1.00 . A A . 158 LYS N 1 1
6 6883 1 1 69 LYS NZ N -1.079 7.387 -10.975 1.00 . A A . 158 LYS NZ 1 1
6 6884 1 1 69 LYS O O 3.096 6.266 -10.682 1.00 . A A . 158 LYS O 1 1
6 6885 1 1 70 GLY C C 6.506 8.657 -10.122 1.00 . A A . 159 GLY C 1 1
6 6886 1 1 70 GLY CA C 5.347 7.779 -10.614 1.00 . A A . 159 GLY CA 1 1
6 6887 1 1 70 GLY H H 5.284 6.944 -8.625 1.00 . A A . 159 GLY H 1 1
6 6888 1 1 70 GLY HA2 H 5.703 7.119 -11.393 1.00 . A A . 159 GLY HA2 1 1
6 6889 1 1 70 GLY HA3 H 4.565 8.411 -11.008 1.00 . A A . 159 GLY HA3 1 1
6 6890 1 1 70 GLY N N 4.808 6.963 -9.482 1.00 . A A . 159 GLY N 1 1
6 6891 1 1 70 GLY O O 7.486 8.843 -10.816 1.00 . A A . 159 GLY O 1 1
6 6892 1 1 71 VAL C C 8.785 9.254 -8.150 1.00 . A A . 160 VAL C 1 1
6 6893 1 1 71 VAL CA C 7.499 10.068 -8.385 1.00 . A A . 160 VAL CA 1 1
6 6894 1 1 71 VAL CB C 6.959 10.626 -7.057 1.00 . A A . 160 VAL CB 1 1
6 6895 1 1 71 VAL CG1 C 6.789 9.498 -6.032 1.00 . A A . 160 VAL CG1 1 1
6 6896 1 1 71 VAL CG2 C 7.936 11.665 -6.499 1.00 . A A . 160 VAL CG2 1 1
6 6897 1 1 71 VAL H H 5.597 9.034 -8.390 1.00 . A A . 160 VAL H 1 1
6 6898 1 1 71 VAL HA H 7.697 10.881 -9.066 1.00 . A A . 160 VAL HA 1 1
6 6899 1 1 71 VAL HB H 6.001 11.094 -7.232 1.00 . A A . 160 VAL HB 1 1
6 6900 1 1 71 VAL HG11 H 7.712 8.945 -5.946 1.00 . A A . 160 VAL HG11 1 1
6 6901 1 1 71 VAL HG12 H 6.001 8.836 -6.353 1.00 . A A . 160 VAL HG12 1 1
6 6902 1 1 71 VAL HG13 H 6.533 9.921 -5.072 1.00 . A A . 160 VAL HG13 1 1
6 6903 1 1 71 VAL HG21 H 7.655 11.917 -5.487 1.00 . A A . 160 VAL HG21 1 1
6 6904 1 1 71 VAL HG22 H 7.905 12.553 -7.111 1.00 . A A . 160 VAL HG22 1 1
6 6905 1 1 71 VAL HG23 H 8.937 11.260 -6.504 1.00 . A A . 160 VAL HG23 1 1
6 6906 1 1 71 VAL N N 6.401 9.199 -8.929 1.00 . A A . 160 VAL N 1 1
6 6907 1 1 71 VAL O O 9.878 9.789 -8.198 1.00 . A A . 160 VAL O 1 1
6 6908 1 1 72 GLU C C 10.290 6.396 -8.930 1.00 . A A . 161 GLU C 1 1
6 6909 1 1 72 GLU CA C 9.881 7.137 -7.650 1.00 . A A . 161 GLU CA 1 1
6 6910 1 1 72 GLU CB C 9.471 6.149 -6.551 1.00 . A A . 161 GLU CB 1 1
6 6911 1 1 72 GLU CD C 8.460 6.317 -4.262 1.00 . A A . 161 GLU CD 1 1
6 6912 1 1 72 GLU CG C 9.566 6.836 -5.184 1.00 . A A . 161 GLU CG 1 1
6 6913 1 1 72 GLU H H 7.776 7.564 -7.853 1.00 . A A . 161 GLU H 1 1
6 6914 1 1 72 GLU HA H 10.695 7.752 -7.301 1.00 . A A . 161 GLU HA 1 1
6 6915 1 1 72 GLU HB2 H 8.455 5.822 -6.722 1.00 . A A . 161 GLU HB2 1 1
6 6916 1 1 72 GLU HB3 H 10.131 5.295 -6.569 1.00 . A A . 161 GLU HB3 1 1
6 6917 1 1 72 GLU HG2 H 10.529 6.626 -4.743 1.00 . A A . 161 GLU HG2 1 1
6 6918 1 1 72 GLU HG3 H 9.454 7.902 -5.308 1.00 . A A . 161 GLU HG3 1 1
6 6919 1 1 72 GLU N N 8.665 7.974 -7.892 1.00 . A A . 161 GLU N 1 1
6 6920 1 1 72 GLU O O 9.431 5.782 -9.545 1.00 . A A . 161 GLU O 1 1
6 6921 1 1 72 GLU OXT O 11.458 6.458 -9.274 1.00 . A A . 161 GLU OXT 1 1
6 6922 1 1 72 GLU OE1 O 7.382 6.889 -4.281 1.00 . A A . 161 GLU OE1 1 1
6 6923 1 1 72 GLU OE2 O 8.711 5.361 -3.548 1.00 . A A . 161 GLU OE2 1 1
6 6924 2 2 1 CA CA CA 3.160 24.721 0.123 1.00 . B A . 1 CA CA 1 1
6 6925 3 2 1 CA CA CA -4.764 19.104 -5.996 1.00 . C A . 2 CA CA 1 1
6 6926 4 3 1 STL C1 C 11.604 10.283 -2.051 1.00 . D A . 162 STL C1 1 1
6 6927 4 3 1 STL C10 C 7.408 14.947 -4.269 1.00 . D A . 162 STL C10 1 1
6 6928 4 3 1 STL C11 C 6.477 16.015 -4.280 1.00 . D A . 162 STL C11 1 1
6 6929 4 3 1 STL C12 C 5.860 16.380 -3.062 1.00 . D A . 162 STL C12 1 1
6 6930 4 3 1 STL C13 C 6.137 15.720 -1.847 1.00 . D A . 162 STL C13 1 1
6 6931 4 3 1 STL C14 C 7.062 14.660 -1.845 1.00 . D A . 162 STL C14 1 1
6 6932 4 3 1 STL C2 C 11.949 9.410 -3.097 1.00 . D A . 162 STL C2 1 1
6 6933 4 3 1 STL C3 C 11.542 9.686 -4.412 1.00 . D A . 162 STL C3 1 1
6 6934 4 3 1 STL C4 C 10.783 10.844 -4.686 1.00 . D A . 162 STL C4 1 1
6 6935 4 3 1 STL C5 C 10.419 11.712 -3.642 1.00 . D A . 162 STL C5 1 1
6 6936 4 3 1 STL C6 C 10.844 11.440 -2.330 1.00 . D A . 162 STL C6 1 1
6 6937 4 3 1 STL C7 C 9.599 12.817 -3.834 1.00 . D A . 162 STL C7 1 1
6 6938 4 3 1 STL C8 C 8.560 13.196 -2.961 1.00 . D A . 162 STL C8 1 1
6 6939 4 3 1 STL C9 C 7.689 14.276 -3.058 1.00 . D A . 162 STL C9 1 1
6 6940 4 3 1 STL H10 H 7.861 14.667 -5.116 1.00 . D A . 162 STL H10 1 1
6 6941 4 3 1 STL H11 H 6.263 16.498 -5.127 1.00 . D A . 162 STL H11 1 1
6 6942 4 3 1 STL H13 H 5.683 16.000 -1.001 1.00 . D A . 162 STL H13 1 1
6 6943 4 3 1 STL H14 H 7.273 14.177 -0.995 1.00 . D A . 162 STL H14 1 1
6 6944 4 3 1 STL H2 H 12.482 8.591 -2.901 1.00 . D A . 162 STL H2 1 1
6 6945 4 3 1 STL H4 H 10.486 11.055 -5.621 1.00 . D A . 162 STL H4 1 1
6 6946 4 3 1 STL H6 H 10.597 12.063 -1.590 1.00 . D A . 162 STL H6 1 1
6 6947 4 3 1 STL H7 H 9.749 13.361 -4.656 1.00 . D A . 162 STL H7 1 1
6 6948 4 3 1 STL H8 H 8.433 12.610 -2.164 1.00 . D A . 162 STL H8 1 1
6 6949 4 3 1 STL HO1 H 4.094 17.082 -2.695 1.00 . D A . 162 STL HO1 1 1
6 6950 4 3 1 STL HO2 H 11.143 8.845 -6.115 1.00 . D A . 162 STL HO2 1 1
6 6951 4 3 1 STL HO3 H 11.671 9.106 -0.528 1.00 . D A . 162 STL HO3 1 1
6 6952 4 3 1 STL O1 O 4.966 17.399 -3.063 1.00 . D A . 162 STL O1 1 1
6 6953 4 3 1 STL O2 O 11.873 8.843 -5.427 1.00 . D A . 162 STL O2 1 1
6 6954 4 3 1 STL O3 O 11.992 10.022 -0.783 1.00 . D A . 162 STL O3 1 1
7 6955 1 1 1 MET C C 11.511 5.574 1.331 1.00 . A A . 90 MET C 1 1
7 6956 1 1 1 MET CA C 12.453 5.443 2.538 1.00 . A A . 90 MET CA 1 1
7 6957 1 1 1 MET CB C 13.715 6.290 2.329 1.00 . A A . 90 MET CB 1 1
7 6958 1 1 1 MET CE C 13.213 6.051 6.049 1.00 . A A . 90 MET CE 1 1
7 6959 1 1 1 MET CG C 14.442 6.485 3.665 1.00 . A A . 90 MET CG 1 1
7 6960 1 1 1 MET H1 H 13.228 3.678 1.728 1.00 . A A . 90 MET H1 1 1
7 6961 1 1 1 MET H2 H 12.163 3.436 3.031 1.00 . A A . 90 MET H2 1 1
7 6962 1 1 1 MET H3 H 13.740 3.990 3.315 1.00 . A A . 90 MET H3 1 1
7 6963 1 1 1 MET HA H 11.950 5.749 3.441 1.00 . A A . 90 MET HA 1 1
7 6964 1 1 1 MET HB2 H 14.373 5.792 1.631 1.00 . A A . 90 MET HB2 1 1
7 6965 1 1 1 MET HB3 H 13.436 7.256 1.931 1.00 . A A . 90 MET HB3 1 1
7 6966 1 1 1 MET HE1 H 12.299 5.503 5.874 1.00 . A A . 90 MET HE1 1 1
7 6967 1 1 1 MET HE2 H 13.188 6.479 7.038 1.00 . A A . 90 MET HE2 1 1
7 6968 1 1 1 MET HE3 H 14.060 5.383 5.969 1.00 . A A . 90 MET HE3 1 1
7 6969 1 1 1 MET HG2 H 14.699 5.522 4.080 1.00 . A A . 90 MET HG2 1 1
7 6970 1 1 1 MET HG3 H 15.342 7.058 3.503 1.00 . A A . 90 MET HG3 1 1
7 6971 1 1 1 MET N N 12.934 4.030 2.662 1.00 . A A . 90 MET N 1 1
7 6972 1 1 1 MET O O 11.847 5.177 0.231 1.00 . A A . 90 MET O 1 1
7 6973 1 1 1 MET SD S 13.368 7.372 4.821 1.00 . A A . 90 MET SD 1 1
7 6974 1 1 2 GLY C C 8.641 4.945 0.171 1.00 . A A . 91 GLY C 1 1
7 6975 1 1 2 GLY CA C 9.375 6.270 0.389 1.00 . A A . 91 GLY CA 1 1
7 6976 1 1 2 GLY H H 10.084 6.432 2.422 1.00 . A A . 91 GLY H 1 1
7 6977 1 1 2 GLY HA2 H 8.660 7.048 0.617 1.00 . A A . 91 GLY HA2 1 1
7 6978 1 1 2 GLY HA3 H 9.915 6.529 -0.508 1.00 . A A . 91 GLY HA3 1 1
7 6979 1 1 2 GLY N N 10.336 6.122 1.527 1.00 . A A . 91 GLY N 1 1
7 6980 1 1 2 GLY O O 9.013 4.151 -0.669 1.00 . A A . 91 GLY O 1 1
7 6981 1 1 3 LYS C C 5.358 3.662 1.091 1.00 . A A . 92 LYS C 1 1
7 6982 1 1 3 LYS CA C 6.839 3.426 0.782 1.00 . A A . 92 LYS CA 1 1
7 6983 1 1 3 LYS CB C 7.460 2.477 1.811 1.00 . A A . 92 LYS CB 1 1
7 6984 1 1 3 LYS CD C 5.908 0.756 2.772 1.00 . A A . 92 LYS CD 1 1
7 6985 1 1 3 LYS CE C 6.685 0.456 4.064 1.00 . A A . 92 LYS CE 1 1
7 6986 1 1 3 LYS CG C 6.887 1.067 1.632 1.00 . A A . 92 LYS CG 1 1
7 6987 1 1 3 LYS H H 7.329 5.360 1.604 1.00 . A A . 92 LYS H 1 1
7 6988 1 1 3 LYS HA H 6.957 3.024 -0.212 1.00 . A A . 92 LYS HA 1 1
7 6989 1 1 3 LYS HB2 H 8.530 2.451 1.673 1.00 . A A . 92 LYS HB2 1 1
7 6990 1 1 3 LYS HB3 H 7.235 2.832 2.804 1.00 . A A . 92 LYS HB3 1 1
7 6991 1 1 3 LYS HD2 H 5.259 1.605 2.929 1.00 . A A . 92 LYS HD2 1 1
7 6992 1 1 3 LYS HD3 H 5.313 -0.105 2.506 1.00 . A A . 92 LYS HD3 1 1
7 6993 1 1 3 LYS HE2 H 6.358 -0.486 4.486 1.00 . A A . 92 LYS HE2 1 1
7 6994 1 1 3 LYS HE3 H 7.746 0.430 3.867 1.00 . A A . 92 LYS HE3 1 1
7 6995 1 1 3 LYS HG2 H 6.367 1.008 0.686 1.00 . A A . 92 LYS HG2 1 1
7 6996 1 1 3 LYS HG3 H 7.691 0.348 1.645 1.00 . A A . 92 LYS HG3 1 1
7 6997 1 1 3 LYS HZ1 H 7.001 2.381 4.803 1.00 . A A . 92 LYS HZ1 1 1
7 6998 1 1 3 LYS HZ2 H 6.492 1.261 5.977 1.00 . A A . 92 LYS HZ2 1 1
7 6999 1 1 3 LYS HZ3 H 5.381 1.884 4.854 1.00 . A A . 92 LYS HZ3 1 1
7 7000 1 1 3 LYS N N 7.604 4.702 0.930 1.00 . A A . 92 LYS N 1 1
7 7001 1 1 3 LYS NZ N 6.365 1.580 4.992 1.00 . A A . 92 LYS NZ 1 1
7 7002 1 1 3 LYS O O 4.509 3.541 0.229 1.00 . A A . 92 LYS O 1 1
7 7003 1 1 4 SER C C 3.538 5.416 3.677 1.00 . A A . 93 SER C 1 1
7 7004 1 1 4 SER CA C 3.624 4.248 2.690 1.00 . A A . 93 SER CA 1 1
7 7005 1 1 4 SER CB C 3.147 2.945 3.333 1.00 . A A . 93 SER CB 1 1
7 7006 1 1 4 SER H H 5.751 4.092 2.992 1.00 . A A . 93 SER H 1 1
7 7007 1 1 4 SER HA H 3.038 4.460 1.811 1.00 . A A . 93 SER HA 1 1
7 7008 1 1 4 SER HB2 H 2.107 3.032 3.598 1.00 . A A . 93 SER HB2 1 1
7 7009 1 1 4 SER HB3 H 3.271 2.133 2.628 1.00 . A A . 93 SER HB3 1 1
7 7010 1 1 4 SER HG H 3.304 2.412 5.201 1.00 . A A . 93 SER HG 1 1
7 7011 1 1 4 SER N N 5.046 4.000 2.316 1.00 . A A . 93 SER N 1 1
7 7012 1 1 4 SER O O 4.498 6.132 3.884 1.00 . A A . 93 SER O 1 1
7 7013 1 1 4 SER OG O 3.910 2.690 4.505 1.00 . A A . 93 SER OG 1 1
7 7014 1 1 5 GLU C C 3.331 6.737 6.328 1.00 . A A . 94 GLU C 1 1
7 7015 1 1 5 GLU CA C 2.232 6.747 5.251 1.00 . A A . 94 GLU CA 1 1
7 7016 1 1 5 GLU CB C 0.850 6.542 5.868 1.00 . A A . 94 GLU CB 1 1
7 7017 1 1 5 GLU CD C -1.236 7.927 5.924 1.00 . A A . 94 GLU CD 1 1
7 7018 1 1 5 GLU CG C -0.188 7.281 5.016 1.00 . A A . 94 GLU CG 1 1
7 7019 1 1 5 GLU H H 1.634 5.027 4.091 1.00 . A A . 94 GLU H 1 1
7 7020 1 1 5 GLU HA H 2.249 7.687 4.724 1.00 . A A . 94 GLU HA 1 1
7 7021 1 1 5 GLU HB2 H 0.617 5.486 5.891 1.00 . A A . 94 GLU HB2 1 1
7 7022 1 1 5 GLU HB3 H 0.838 6.937 6.872 1.00 . A A . 94 GLU HB3 1 1
7 7023 1 1 5 GLU HG2 H 0.306 8.047 4.432 1.00 . A A . 94 GLU HG2 1 1
7 7024 1 1 5 GLU HG3 H -0.674 6.581 4.352 1.00 . A A . 94 GLU HG3 1 1
7 7025 1 1 5 GLU N N 2.394 5.616 4.281 1.00 . A A . 94 GLU N 1 1
7 7026 1 1 5 GLU O O 3.683 7.775 6.855 1.00 . A A . 94 GLU O 1 1
7 7027 1 1 5 GLU OE1 O -0.875 8.821 6.673 1.00 . A A . 94 GLU OE1 1 1
7 7028 1 1 5 GLU OE2 O -2.383 7.521 5.852 1.00 . A A . 94 GLU OE2 1 1
7 7029 1 1 6 GLU C C 6.076 6.553 7.332 1.00 . A A . 95 GLU C 1 1
7 7030 1 1 6 GLU CA C 4.978 5.534 7.678 1.00 . A A . 95 GLU CA 1 1
7 7031 1 1 6 GLU CB C 5.531 4.107 7.612 1.00 . A A . 95 GLU CB 1 1
7 7032 1 1 6 GLU CD C 4.253 1.955 7.598 1.00 . A A . 95 GLU CD 1 1
7 7033 1 1 6 GLU CG C 4.643 3.170 8.439 1.00 . A A . 95 GLU CG 1 1
7 7034 1 1 6 GLU H H 3.598 4.764 6.203 1.00 . A A . 95 GLU H 1 1
7 7035 1 1 6 GLU HA H 4.577 5.730 8.660 1.00 . A A . 95 GLU HA 1 1
7 7036 1 1 6 GLU HB2 H 5.548 3.775 6.583 1.00 . A A . 95 GLU HB2 1 1
7 7037 1 1 6 GLU HB3 H 6.534 4.092 8.011 1.00 . A A . 95 GLU HB3 1 1
7 7038 1 1 6 GLU HG2 H 5.184 2.843 9.314 1.00 . A A . 95 GLU HG2 1 1
7 7039 1 1 6 GLU HG3 H 3.749 3.695 8.743 1.00 . A A . 95 GLU HG3 1 1
7 7040 1 1 6 GLU N N 3.888 5.587 6.647 1.00 . A A . 95 GLU N 1 1
7 7041 1 1 6 GLU O O 6.417 7.405 8.131 1.00 . A A . 95 GLU O 1 1
7 7042 1 1 6 GLU OE1 O 5.053 1.038 7.511 1.00 . A A . 95 GLU OE1 1 1
7 7043 1 1 6 GLU OE2 O 3.165 1.966 7.048 1.00 . A A . 95 GLU OE2 1 1
7 7044 1 1 7 GLU C C 7.033 8.676 5.036 1.00 . A A . 96 GLU C 1 1
7 7045 1 1 7 GLU CA C 7.675 7.456 5.720 1.00 . A A . 96 GLU CA 1 1
7 7046 1 1 7 GLU CB C 8.556 6.699 4.718 1.00 . A A . 96 GLU CB 1 1
7 7047 1 1 7 GLU CD C 9.271 4.304 4.664 1.00 . A A . 96 GLU CD 1 1
7 7048 1 1 7 GLU CG C 9.367 5.618 5.441 1.00 . A A . 96 GLU CG 1 1
7 7049 1 1 7 GLU H H 6.310 5.794 5.506 1.00 . A A . 96 GLU H 1 1
7 7050 1 1 7 GLU HA H 8.263 7.765 6.570 1.00 . A A . 96 GLU HA 1 1
7 7051 1 1 7 GLU HB2 H 7.930 6.237 3.968 1.00 . A A . 96 GLU HB2 1 1
7 7052 1 1 7 GLU HB3 H 9.233 7.393 4.242 1.00 . A A . 96 GLU HB3 1 1
7 7053 1 1 7 GLU HG2 H 10.401 5.928 5.502 1.00 . A A . 96 GLU HG2 1 1
7 7054 1 1 7 GLU HG3 H 8.976 5.475 6.436 1.00 . A A . 96 GLU HG3 1 1
7 7055 1 1 7 GLU N N 6.615 6.481 6.137 1.00 . A A . 96 GLU N 1 1
7 7056 1 1 7 GLU O O 7.606 9.750 4.996 1.00 . A A . 96 GLU O 1 1
7 7057 1 1 7 GLU OE1 O 8.220 3.689 4.707 1.00 . A A . 96 GLU OE1 1 1
7 7058 1 1 7 GLU OE2 O 10.251 3.937 4.036 1.00 . A A . 96 GLU OE2 1 1
7 7059 1 1 8 LEU C C 4.823 10.771 4.776 1.00 . A A . 97 LEU C 1 1
7 7060 1 1 8 LEU CA C 5.161 9.642 3.790 1.00 . A A . 97 LEU CA 1 1
7 7061 1 1 8 LEU CB C 3.876 9.027 3.222 1.00 . A A . 97 LEU CB 1 1
7 7062 1 1 8 LEU CD1 C 5.308 7.812 1.543 1.00 . A A . 97 LEU CD1 1 1
7 7063 1 1 8 LEU CD2 C 2.833 7.922 1.244 1.00 . A A . 97 LEU CD2 1 1
7 7064 1 1 8 LEU CG C 4.062 8.685 1.740 1.00 . A A . 97 LEU CG 1 1
7 7065 1 1 8 LEU H H 5.419 7.630 4.526 1.00 . A A . 97 LEU H 1 1
7 7066 1 1 8 LEU HA H 5.774 10.017 2.985 1.00 . A A . 97 LEU HA 1 1
7 7067 1 1 8 LEU HB2 H 3.636 8.130 3.768 1.00 . A A . 97 LEU HB2 1 1
7 7068 1 1 8 LEU HB3 H 3.067 9.734 3.324 1.00 . A A . 97 LEU HB3 1 1
7 7069 1 1 8 LEU HD11 H 6.093 8.402 1.090 1.00 . A A . 97 LEU HD11 1 1
7 7070 1 1 8 LEU HD12 H 5.066 6.982 0.897 1.00 . A A . 97 LEU HD12 1 1
7 7071 1 1 8 LEU HD13 H 5.644 7.438 2.497 1.00 . A A . 97 LEU HD13 1 1
7 7072 1 1 8 LEU HD21 H 3.140 6.970 0.839 1.00 . A A . 97 LEU HD21 1 1
7 7073 1 1 8 LEU HD22 H 2.339 8.497 0.476 1.00 . A A . 97 LEU HD22 1 1
7 7074 1 1 8 LEU HD23 H 2.153 7.761 2.067 1.00 . A A . 97 LEU HD23 1 1
7 7075 1 1 8 LEU HG H 4.167 9.597 1.176 1.00 . A A . 97 LEU HG 1 1
7 7076 1 1 8 LEU N N 5.852 8.509 4.487 1.00 . A A . 97 LEU N 1 1
7 7077 1 1 8 LEU O O 4.996 11.935 4.470 1.00 . A A . 97 LEU O 1 1
7 7078 1 1 9 SER C C 5.144 12.479 7.144 1.00 . A A . 98 SER C 1 1
7 7079 1 1 9 SER CA C 3.985 11.488 6.960 1.00 . A A . 98 SER CA 1 1
7 7080 1 1 9 SER CB C 3.721 10.724 8.260 1.00 . A A . 98 SER CB 1 1
7 7081 1 1 9 SER H H 4.209 9.487 6.167 1.00 . A A . 98 SER H 1 1
7 7082 1 1 9 SER HA H 3.093 12.011 6.657 1.00 . A A . 98 SER HA 1 1
7 7083 1 1 9 SER HB2 H 2.982 9.959 8.087 1.00 . A A . 98 SER HB2 1 1
7 7084 1 1 9 SER HB3 H 4.641 10.262 8.597 1.00 . A A . 98 SER HB3 1 1
7 7085 1 1 9 SER HG H 3.922 11.731 9.915 1.00 . A A . 98 SER HG 1 1
7 7086 1 1 9 SER N N 4.341 10.435 5.950 1.00 . A A . 98 SER N 1 1
7 7087 1 1 9 SER O O 4.957 13.679 7.079 1.00 . A A . 98 SER O 1 1
7 7088 1 1 9 SER OG O 3.239 11.628 9.247 1.00 . A A . 98 SER OG 1 1
7 7089 1 1 10 ASP C C 7.868 13.586 6.215 1.00 . A A . 99 ASP C 1 1
7 7090 1 1 10 ASP CA C 7.511 12.896 7.542 1.00 . A A . 99 ASP CA 1 1
7 7091 1 1 10 ASP CB C 8.657 11.989 8.002 1.00 . A A . 99 ASP CB 1 1
7 7092 1 1 10 ASP CG C 8.886 12.172 9.502 1.00 . A A . 99 ASP CG 1 1
7 7093 1 1 10 ASP H H 6.463 11.013 7.405 1.00 . A A . 99 ASP H 1 1
7 7094 1 1 10 ASP HA H 7.299 13.631 8.301 1.00 . A A . 99 ASP HA 1 1
7 7095 1 1 10 ASP HB2 H 8.405 10.957 7.799 1.00 . A A . 99 ASP HB2 1 1
7 7096 1 1 10 ASP HB3 H 9.558 12.249 7.469 1.00 . A A . 99 ASP HB3 1 1
7 7097 1 1 10 ASP N N 6.337 11.985 7.363 1.00 . A A . 99 ASP N 1 1
7 7098 1 1 10 ASP O O 8.311 14.720 6.200 1.00 . A A . 99 ASP O 1 1
7 7099 1 1 10 ASP OD1 O 8.050 11.725 10.270 1.00 . A A . 99 ASP OD1 1 1
7 7100 1 1 10 ASP OD2 O 9.893 12.760 9.859 1.00 . A A . 99 ASP OD2 1 1
7 7101 1 1 11 LEU C C 7.158 14.778 3.532 1.00 . A A . 100 LEU C 1 1
7 7102 1 1 11 LEU CA C 8.008 13.522 3.778 1.00 . A A . 100 LEU CA 1 1
7 7103 1 1 11 LEU CB C 7.681 12.441 2.735 1.00 . A A . 100 LEU CB 1 1
7 7104 1 1 11 LEU CD1 C 8.872 10.628 1.476 1.00 . A A . 100 LEU CD1 1 1
7 7105 1 1 11 LEU CD2 C 9.048 12.999 0.717 1.00 . A A . 100 LEU CD2 1 1
7 7106 1 1 11 LEU CG C 8.945 12.085 1.940 1.00 . A A . 100 LEU CG 1 1
7 7107 1 1 11 LEU H H 7.319 11.997 5.146 1.00 . A A . 100 LEU H 1 1
7 7108 1 1 11 LEU HA H 9.056 13.769 3.733 1.00 . A A . 100 LEU HA 1 1
7 7109 1 1 11 LEU HB2 H 7.308 11.558 3.233 1.00 . A A . 100 LEU HB2 1 1
7 7110 1 1 11 LEU HB3 H 6.928 12.814 2.056 1.00 . A A . 100 LEU HB3 1 1
7 7111 1 1 11 LEU HD11 H 8.070 10.516 0.760 1.00 . A A . 100 LEU HD11 1 1
7 7112 1 1 11 LEU HD12 H 8.686 9.988 2.325 1.00 . A A . 100 LEU HD12 1 1
7 7113 1 1 11 LEU HD13 H 9.808 10.350 1.012 1.00 . A A . 100 LEU HD13 1 1
7 7114 1 1 11 LEU HD21 H 8.057 13.226 0.352 1.00 . A A . 100 LEU HD21 1 1
7 7115 1 1 11 LEU HD22 H 9.613 12.502 -0.059 1.00 . A A . 100 LEU HD22 1 1
7 7116 1 1 11 LEU HD23 H 9.548 13.915 0.994 1.00 . A A . 100 LEU HD23 1 1
7 7117 1 1 11 LEU HG H 9.815 12.218 2.566 1.00 . A A . 100 LEU HG 1 1
7 7118 1 1 11 LEU N N 7.678 12.910 5.105 1.00 . A A . 100 LEU N 1 1
7 7119 1 1 11 LEU O O 7.656 15.785 3.075 1.00 . A A . 100 LEU O 1 1
7 7120 1 1 12 PHE C C 5.201 17.008 4.628 1.00 . A A . 101 PHE C 1 1
7 7121 1 1 12 PHE CA C 4.986 15.897 3.584 1.00 . A A . 101 PHE CA 1 1
7 7122 1 1 12 PHE CB C 3.569 15.330 3.703 1.00 . A A . 101 PHE CB 1 1
7 7123 1 1 12 PHE CD1 C 2.094 17.361 3.945 1.00 . A A . 101 PHE CD1 1 1
7 7124 1 1 12 PHE CD2 C 2.117 16.179 1.828 1.00 . A A . 101 PHE CD2 1 1
7 7125 1 1 12 PHE CE1 C 1.166 18.273 3.426 1.00 . A A . 101 PHE CE1 1 1
7 7126 1 1 12 PHE CE2 C 1.190 17.088 1.309 1.00 . A A . 101 PHE CE2 1 1
7 7127 1 1 12 PHE CG C 2.571 16.316 3.144 1.00 . A A . 101 PHE CG 1 1
7 7128 1 1 12 PHE CZ C 0.713 18.135 2.108 1.00 . A A . 101 PHE CZ 1 1
7 7129 1 1 12 PHE H H 5.505 13.881 4.172 1.00 . A A . 101 PHE H 1 1
7 7130 1 1 12 PHE HA H 5.135 16.287 2.591 1.00 . A A . 101 PHE HA 1 1
7 7131 1 1 12 PHE HB2 H 3.507 14.406 3.151 1.00 . A A . 101 PHE HB2 1 1
7 7132 1 1 12 PHE HB3 H 3.343 15.142 4.742 1.00 . A A . 101 PHE HB3 1 1
7 7133 1 1 12 PHE HD1 H 2.445 17.465 4.961 1.00 . A A . 101 PHE HD1 1 1
7 7134 1 1 12 PHE HD2 H 2.486 15.372 1.210 1.00 . A A . 101 PHE HD2 1 1
7 7135 1 1 12 PHE HE1 H 0.799 19.083 4.041 1.00 . A A . 101 PHE HE1 1 1
7 7136 1 1 12 PHE HE2 H 0.841 16.982 0.292 1.00 . A A . 101 PHE HE2 1 1
7 7137 1 1 12 PHE HZ H -0.004 18.837 1.710 1.00 . A A . 101 PHE HZ 1 1
7 7138 1 1 12 PHE N N 5.882 14.716 3.817 1.00 . A A . 101 PHE N 1 1
7 7139 1 1 12 PHE O O 5.286 18.171 4.285 1.00 . A A . 101 PHE O 1 1
7 7140 1 1 13 ARG C C 6.777 18.457 6.830 1.00 . A A . 102 ARG C 1 1
7 7141 1 1 13 ARG CA C 5.428 17.725 6.951 1.00 . A A . 102 ARG CA 1 1
7 7142 1 1 13 ARG CB C 5.328 16.981 8.290 1.00 . A A . 102 ARG CB 1 1
7 7143 1 1 13 ARG CD C 6.495 15.462 9.902 1.00 . A A . 102 ARG CD 1 1
7 7144 1 1 13 ARG CG C 6.608 16.177 8.553 1.00 . A A . 102 ARG CG 1 1
7 7145 1 1 13 ARG CZ C 8.225 15.069 11.553 1.00 . A A . 102 ARG CZ 1 1
7 7146 1 1 13 ARG H H 5.161 15.728 6.153 1.00 . A A . 102 ARG H 1 1
7 7147 1 1 13 ARG HA H 4.623 18.441 6.881 1.00 . A A . 102 ARG HA 1 1
7 7148 1 1 13 ARG HB2 H 5.187 17.698 9.086 1.00 . A A . 102 ARG HB2 1 1
7 7149 1 1 13 ARG HB3 H 4.484 16.308 8.263 1.00 . A A . 102 ARG HB3 1 1
7 7150 1 1 13 ARG HD2 H 6.036 16.114 10.633 1.00 . A A . 102 ARG HD2 1 1
7 7151 1 1 13 ARG HD3 H 5.924 14.552 9.797 1.00 . A A . 102 ARG HD3 1 1
7 7152 1 1 13 ARG HE H 8.581 14.982 9.605 1.00 . A A . 102 ARG HE 1 1
7 7153 1 1 13 ARG HG2 H 6.740 15.447 7.769 1.00 . A A . 102 ARG HG2 1 1
7 7154 1 1 13 ARG HG3 H 7.456 16.844 8.572 1.00 . A A . 102 ARG HG3 1 1
7 7155 1 1 13 ARG HH11 H 8.661 17.012 11.705 1.00 . A A . 102 ARG HH11 1 1
7 7156 1 1 13 ARG HH12 H 8.849 16.088 13.155 1.00 . A A . 102 ARG HH12 1 1
7 7157 1 1 13 ARG HH21 H 7.898 13.101 11.674 1.00 . A A . 102 ARG HH21 1 1
7 7158 1 1 13 ARG HH22 H 8.420 13.865 13.137 1.00 . A A . 102 ARG HH22 1 1
7 7159 1 1 13 ARG N N 5.256 16.670 5.894 1.00 . A A . 102 ARG N 1 1
7 7160 1 1 13 ARG NE N 7.901 15.143 10.293 1.00 . A A . 102 ARG NE 1 1
7 7161 1 1 13 ARG NH1 N 8.609 16.139 12.187 1.00 . A A . 102 ARG NH1 1 1
7 7162 1 1 13 ARG NH2 N 8.178 13.923 12.170 1.00 . A A . 102 ARG NH2 1 1
7 7163 1 1 13 ARG O O 6.885 19.618 7.177 1.00 . A A . 102 ARG O 1 1
7 7164 1 1 14 MET C C 9.366 19.029 4.822 1.00 . A A . 103 MET C 1 1
7 7165 1 1 14 MET CA C 9.133 18.476 6.238 1.00 . A A . 103 MET CA 1 1
7 7166 1 1 14 MET CB C 10.163 17.393 6.564 1.00 . A A . 103 MET CB 1 1
7 7167 1 1 14 MET CE C 11.978 15.372 9.064 1.00 . A A . 103 MET CE 1 1
7 7168 1 1 14 MET CG C 10.119 17.086 8.062 1.00 . A A . 103 MET CG 1 1
7 7169 1 1 14 MET H H 7.705 16.858 6.087 1.00 . A A . 103 MET H 1 1
7 7170 1 1 14 MET HA H 9.207 19.271 6.962 1.00 . A A . 103 MET HA 1 1
7 7171 1 1 14 MET HB2 H 9.934 16.499 6.005 1.00 . A A . 103 MET HB2 1 1
7 7172 1 1 14 MET HB3 H 11.149 17.742 6.298 1.00 . A A . 103 MET HB3 1 1
7 7173 1 1 14 MET HE1 H 11.002 14.918 9.134 1.00 . A A . 103 MET HE1 1 1
7 7174 1 1 14 MET HE2 H 12.508 15.223 9.990 1.00 . A A . 103 MET HE2 1 1
7 7175 1 1 14 MET HE3 H 12.534 14.918 8.257 1.00 . A A . 103 MET HE3 1 1
7 7176 1 1 14 MET HG2 H 9.501 17.819 8.560 1.00 . A A . 103 MET HG2 1 1
7 7177 1 1 14 MET HG3 H 9.703 16.102 8.213 1.00 . A A . 103 MET HG3 1 1
7 7178 1 1 14 MET N N 7.804 17.798 6.356 1.00 . A A . 103 MET N 1 1
7 7179 1 1 14 MET O O 10.351 19.699 4.574 1.00 . A A . 103 MET O 1 1
7 7180 1 1 14 MET SD S 11.795 17.145 8.744 1.00 . A A . 103 MET SD 1 1
7 7181 1 1 15 PHE C C 8.102 20.663 2.325 1.00 . A A . 104 PHE C 1 1
7 7182 1 1 15 PHE CA C 8.694 19.258 2.500 1.00 . A A . 104 PHE CA 1 1
7 7183 1 1 15 PHE CB C 7.974 18.256 1.589 1.00 . A A . 104 PHE CB 1 1
7 7184 1 1 15 PHE CD1 C 10.084 16.860 1.557 1.00 . A A . 104 PHE CD1 1 1
7 7185 1 1 15 PHE CD2 C 8.842 17.155 -0.504 1.00 . A A . 104 PHE CD2 1 1
7 7186 1 1 15 PHE CE1 C 11.026 16.076 0.877 1.00 . A A . 104 PHE CE1 1 1
7 7187 1 1 15 PHE CE2 C 9.782 16.371 -1.183 1.00 . A A . 104 PHE CE2 1 1
7 7188 1 1 15 PHE CG C 8.992 17.401 0.865 1.00 . A A . 104 PHE CG 1 1
7 7189 1 1 15 PHE CZ C 10.873 15.830 -0.493 1.00 . A A . 104 PHE CZ 1 1
7 7190 1 1 15 PHE H H 7.704 18.201 4.095 1.00 . A A . 104 PHE H 1 1
7 7191 1 1 15 PHE HA H 9.746 19.270 2.264 1.00 . A A . 104 PHE HA 1 1
7 7192 1 1 15 PHE HB2 H 7.330 17.626 2.183 1.00 . A A . 104 PHE HB2 1 1
7 7193 1 1 15 PHE HB3 H 7.378 18.792 0.865 1.00 . A A . 104 PHE HB3 1 1
7 7194 1 1 15 PHE HD1 H 10.201 17.048 2.613 1.00 . A A . 104 PHE HD1 1 1
7 7195 1 1 15 PHE HD2 H 8.001 17.570 -1.037 1.00 . A A . 104 PHE HD2 1 1
7 7196 1 1 15 PHE HE1 H 11.867 15.659 1.410 1.00 . A A . 104 PHE HE1 1 1
7 7197 1 1 15 PHE HE2 H 9.664 16.183 -2.240 1.00 . A A . 104 PHE HE2 1 1
7 7198 1 1 15 PHE HZ H 11.599 15.226 -1.017 1.00 . A A . 104 PHE HZ 1 1
7 7199 1 1 15 PHE N N 8.488 18.750 3.889 1.00 . A A . 104 PHE N 1 1
7 7200 1 1 15 PHE O O 8.813 21.594 2.005 1.00 . A A . 104 PHE O 1 1
7 7201 1 1 16 ASP C C 6.991 23.320 2.792 1.00 . A A . 105 ASP C 1 1
7 7202 1 1 16 ASP CA C 6.127 22.137 2.322 1.00 . A A . 105 ASP CA 1 1
7 7203 1 1 16 ASP CB C 4.828 22.050 3.140 1.00 . A A . 105 ASP CB 1 1
7 7204 1 1 16 ASP CG C 3.726 22.875 2.457 1.00 . A A . 105 ASP CG 1 1
7 7205 1 1 16 ASP H H 6.266 20.024 2.747 1.00 . A A . 105 ASP H 1 1
7 7206 1 1 16 ASP HA H 5.879 22.269 1.285 1.00 . A A . 105 ASP HA 1 1
7 7207 1 1 16 ASP HB2 H 4.514 21.018 3.208 1.00 . A A . 105 ASP HB2 1 1
7 7208 1 1 16 ASP HB3 H 5.001 22.439 4.133 1.00 . A A . 105 ASP HB3 1 1
7 7209 1 1 16 ASP N N 6.806 20.806 2.508 1.00 . A A . 105 ASP N 1 1
7 7210 1 1 16 ASP O O 7.057 23.635 3.965 1.00 . A A . 105 ASP O 1 1
7 7211 1 1 16 ASP OD1 O 3.608 22.793 1.248 1.00 . A A . 105 ASP OD1 1 1
7 7212 1 1 16 ASP OD2 O 3.014 23.575 3.152 1.00 . A A . 105 ASP OD2 1 1
7 7213 1 1 17 LYS C C 7.522 26.346 2.569 1.00 . A A . 106 LYS C 1 1
7 7214 1 1 17 LYS CA C 8.458 25.185 2.229 1.00 . A A . 106 LYS CA 1 1
7 7215 1 1 17 LYS CB C 9.287 25.511 0.983 1.00 . A A . 106 LYS CB 1 1
7 7216 1 1 17 LYS CD C 11.211 23.934 1.218 1.00 . A A . 106 LYS CD 1 1
7 7217 1 1 17 LYS CE C 12.087 23.580 2.422 1.00 . A A . 106 LYS CE 1 1
7 7218 1 1 17 LYS CG C 10.777 25.398 1.312 1.00 . A A . 106 LYS CG 1 1
7 7219 1 1 17 LYS H H 7.535 23.735 0.923 1.00 . A A . 106 LYS H 1 1
7 7220 1 1 17 LYS HA H 9.103 24.958 3.064 1.00 . A A . 106 LYS HA 1 1
7 7221 1 1 17 LYS HB2 H 9.039 24.818 0.192 1.00 . A A . 106 LYS HB2 1 1
7 7222 1 1 17 LYS HB3 H 9.068 26.518 0.660 1.00 . A A . 106 LYS HB3 1 1
7 7223 1 1 17 LYS HD2 H 10.336 23.300 1.210 1.00 . A A . 106 LYS HD2 1 1
7 7224 1 1 17 LYS HD3 H 11.773 23.783 0.310 1.00 . A A . 106 LYS HD3 1 1
7 7225 1 1 17 LYS HE2 H 13.129 23.774 2.198 1.00 . A A . 106 LYS HE2 1 1
7 7226 1 1 17 LYS HE3 H 11.779 24.140 3.292 1.00 . A A . 106 LYS HE3 1 1
7 7227 1 1 17 LYS HG2 H 11.346 25.989 0.609 1.00 . A A . 106 LYS HG2 1 1
7 7228 1 1 17 LYS HG3 H 10.952 25.762 2.313 1.00 . A A . 106 LYS HG3 1 1
7 7229 1 1 17 LYS HZ1 H 10.841 21.932 2.688 1.00 . A A . 106 LYS HZ1 1 1
7 7230 1 1 17 LYS HZ2 H 12.304 21.842 3.548 1.00 . A A . 106 LYS HZ2 1 1
7 7231 1 1 17 LYS HZ3 H 12.285 21.581 1.868 1.00 . A A . 106 LYS HZ3 1 1
7 7232 1 1 17 LYS N N 7.627 23.996 1.863 1.00 . A A . 106 LYS N 1 1
7 7233 1 1 17 LYS NZ N 11.862 22.124 2.647 1.00 . A A . 106 LYS NZ 1 1
7 7234 1 1 17 LYS O O 7.778 27.129 3.463 1.00 . A A . 106 LYS O 1 1
7 7235 1 1 18 ASN C C 4.359 27.009 3.120 1.00 . A A . 107 ASN C 1 1
7 7236 1 1 18 ASN CA C 5.428 27.515 2.127 1.00 . A A . 107 ASN CA 1 1
7 7237 1 1 18 ASN CB C 4.814 27.837 0.763 1.00 . A A . 107 ASN CB 1 1
7 7238 1 1 18 ASN CG C 4.041 29.151 0.847 1.00 . A A . 107 ASN CG 1 1
7 7239 1 1 18 ASN H H 6.240 25.776 1.161 1.00 . A A . 107 ASN H 1 1
7 7240 1 1 18 ASN HA H 5.926 28.380 2.517 1.00 . A A . 107 ASN HA 1 1
7 7241 1 1 18 ASN HB2 H 5.599 27.929 0.027 1.00 . A A . 107 ASN HB2 1 1
7 7242 1 1 18 ASN HB3 H 4.141 27.047 0.474 1.00 . A A . 107 ASN HB3 1 1
7 7243 1 1 18 ASN HD21 H 2.286 28.287 0.518 1.00 . A A . 107 ASN HD21 1 1
7 7244 1 1 18 ASN HD22 H 2.241 29.972 0.741 1.00 . A A . 107 ASN HD22 1 1
7 7245 1 1 18 ASN N N 6.421 26.437 1.863 1.00 . A A . 107 ASN N 1 1
7 7246 1 1 18 ASN ND2 N 2.750 29.137 0.690 1.00 . A A . 107 ASN ND2 1 1
7 7247 1 1 18 ASN O O 3.188 27.297 2.977 1.00 . A A . 107 ASN O 1 1
7 7248 1 1 18 ASN OD1 O 4.615 30.197 1.067 1.00 . A A . 107 ASN OD1 1 1
7 7249 1 1 19 ALA C C 2.478 26.315 5.224 1.00 . A A . 108 ALA C 1 1
7 7250 1 1 19 ALA CA C 3.863 25.640 5.140 1.00 . A A . 108 ALA CA 1 1
7 7251 1 1 19 ALA CB C 4.616 25.830 6.459 1.00 . A A . 108 ALA CB 1 1
7 7252 1 1 19 ALA H H 5.735 26.023 4.150 1.00 . A A . 108 ALA H 1 1
7 7253 1 1 19 ALA HA H 3.742 24.587 4.959 1.00 . A A . 108 ALA HA 1 1
7 7254 1 1 19 ALA HB1 H 5.221 26.722 6.403 1.00 . A A . 108 ALA HB1 1 1
7 7255 1 1 19 ALA HB2 H 5.250 24.975 6.639 1.00 . A A . 108 ALA HB2 1 1
7 7256 1 1 19 ALA HB3 H 3.906 25.928 7.266 1.00 . A A . 108 ALA HB3 1 1
7 7257 1 1 19 ALA N N 4.781 26.235 4.100 1.00 . A A . 108 ALA N 1 1
7 7258 1 1 19 ALA O O 2.307 27.329 5.876 1.00 . A A . 108 ALA O 1 1
7 7259 1 1 20 ASP C C -0.966 25.185 4.546 1.00 . A A . 109 ASP C 1 1
7 7260 1 1 20 ASP CA C 0.097 26.301 4.665 1.00 . A A . 109 ASP CA 1 1
7 7261 1 1 20 ASP CB C -0.014 27.298 3.494 1.00 . A A . 109 ASP CB 1 1
7 7262 1 1 20 ASP CG C 0.312 26.632 2.149 1.00 . A A . 109 ASP CG 1 1
7 7263 1 1 20 ASP H H 1.647 24.903 4.097 1.00 . A A . 109 ASP H 1 1
7 7264 1 1 20 ASP HA H -0.034 26.828 5.598 1.00 . A A . 109 ASP HA 1 1
7 7265 1 1 20 ASP HB2 H -1.020 27.687 3.458 1.00 . A A . 109 ASP HB2 1 1
7 7266 1 1 20 ASP HB3 H 0.674 28.115 3.662 1.00 . A A . 109 ASP HB3 1 1
7 7267 1 1 20 ASP N N 1.485 25.731 4.596 1.00 . A A . 109 ASP N 1 1
7 7268 1 1 20 ASP O O -2.130 25.454 4.314 1.00 . A A . 109 ASP O 1 1
7 7269 1 1 20 ASP OD1 O 0.075 25.448 2.004 1.00 . A A . 109 ASP OD1 1 1
7 7270 1 1 20 ASP OD2 O 0.793 27.327 1.275 1.00 . A A . 109 ASP OD2 1 1
7 7271 1 1 21 GLY C C -1.539 22.204 3.190 1.00 . A A . 110 GLY C 1 1
7 7272 1 1 21 GLY CA C -1.556 22.812 4.603 1.00 . A A . 110 GLY CA 1 1
7 7273 1 1 21 GLY H H 0.363 23.740 4.895 1.00 . A A . 110 GLY H 1 1
7 7274 1 1 21 GLY HA2 H -1.295 22.049 5.320 1.00 . A A . 110 GLY HA2 1 1
7 7275 1 1 21 GLY HA3 H -2.545 23.179 4.817 1.00 . A A . 110 GLY HA3 1 1
7 7276 1 1 21 GLY N N -0.574 23.937 4.704 1.00 . A A . 110 GLY N 1 1
7 7277 1 1 21 GLY O O -1.772 21.024 3.020 1.00 . A A . 110 GLY O 1 1
7 7278 1 1 22 TYR C C 0.105 22.677 0.121 1.00 . A A . 111 TYR C 1 1
7 7279 1 1 22 TYR CA C -1.265 22.455 0.779 1.00 . A A . 111 TYR CA 1 1
7 7280 1 1 22 TYR CB C -2.354 23.244 0.045 1.00 . A A . 111 TYR CB 1 1
7 7281 1 1 22 TYR CD1 C -4.074 23.767 1.817 1.00 . A A . 111 TYR CD1 1 1
7 7282 1 1 22 TYR CD2 C -4.540 21.992 0.230 1.00 . A A . 111 TYR CD2 1 1
7 7283 1 1 22 TYR CE1 C -5.306 23.535 2.439 1.00 . A A . 111 TYR CE1 1 1
7 7284 1 1 22 TYR CE2 C -5.773 21.762 0.853 1.00 . A A . 111 TYR CE2 1 1
7 7285 1 1 22 TYR CG C -3.690 22.996 0.711 1.00 . A A . 111 TYR CG 1 1
7 7286 1 1 22 TYR CZ C -6.155 22.533 1.957 1.00 . A A . 111 TYR CZ 1 1
7 7287 1 1 22 TYR H H -1.100 23.946 2.333 1.00 . A A . 111 TYR H 1 1
7 7288 1 1 22 TYR HA H -1.512 21.405 0.780 1.00 . A A . 111 TYR HA 1 1
7 7289 1 1 22 TYR HB2 H -2.123 24.299 0.082 1.00 . A A . 111 TYR HB2 1 1
7 7290 1 1 22 TYR HB3 H -2.401 22.921 -0.984 1.00 . A A . 111 TYR HB3 1 1
7 7291 1 1 22 TYR HD1 H -3.418 24.540 2.189 1.00 . A A . 111 TYR HD1 1 1
7 7292 1 1 22 TYR HD2 H -4.246 21.396 -0.620 1.00 . A A . 111 TYR HD2 1 1
7 7293 1 1 22 TYR HE1 H -5.601 24.130 3.290 1.00 . A A . 111 TYR HE1 1 1
7 7294 1 1 22 TYR HE2 H -6.430 20.989 0.482 1.00 . A A . 111 TYR HE2 1 1
7 7295 1 1 22 TYR HH H -7.342 21.426 2.961 1.00 . A A . 111 TYR HH 1 1
7 7296 1 1 22 TYR N N -1.278 22.996 2.178 1.00 . A A . 111 TYR N 1 1
7 7297 1 1 22 TYR O O 0.999 23.253 0.708 1.00 . A A . 111 TYR O 1 1
7 7298 1 1 22 TYR OH O -7.369 22.304 2.573 1.00 . A A . 111 TYR OH 1 1
7 7299 1 1 23 ILE C C 1.424 23.089 -3.135 1.00 . A A . 112 ILE C 1 1
7 7300 1 1 23 ILE CA C 1.597 22.379 -1.785 1.00 . A A . 112 ILE CA 1 1
7 7301 1 1 23 ILE CB C 2.104 20.951 -2.005 1.00 . A A . 112 ILE CB 1 1
7 7302 1 1 23 ILE CD1 C 2.947 18.880 -0.886 1.00 . A A . 112 ILE CD1 1 1
7 7303 1 1 23 ILE CG1 C 2.421 20.297 -0.656 1.00 . A A . 112 ILE CG1 1 1
7 7304 1 1 23 ILE CG2 C 3.371 20.984 -2.864 1.00 . A A . 112 ILE CG2 1 1
7 7305 1 1 23 ILE H H -0.452 21.741 -1.543 1.00 . A A . 112 ILE H 1 1
7 7306 1 1 23 ILE HA H 2.289 22.921 -1.159 1.00 . A A . 112 ILE HA 1 1
7 7307 1 1 23 ILE HB H 1.341 20.377 -2.513 1.00 . A A . 112 ILE HB 1 1
7 7308 1 1 23 ILE HD11 H 3.980 18.926 -1.202 1.00 . A A . 112 ILE HD11 1 1
7 7309 1 1 23 ILE HD12 H 2.357 18.396 -1.651 1.00 . A A . 112 ILE HD12 1 1
7 7310 1 1 23 ILE HD13 H 2.878 18.317 0.031 1.00 . A A . 112 ILE HD13 1 1
7 7311 1 1 23 ILE HG12 H 3.168 20.881 -0.139 1.00 . A A . 112 ILE HG12 1 1
7 7312 1 1 23 ILE HG13 H 1.523 20.251 -0.057 1.00 . A A . 112 ILE HG13 1 1
7 7313 1 1 23 ILE HG21 H 3.723 22.001 -2.951 1.00 . A A . 112 ILE HG21 1 1
7 7314 1 1 23 ILE HG22 H 3.151 20.595 -3.846 1.00 . A A . 112 ILE HG22 1 1
7 7315 1 1 23 ILE HG23 H 4.137 20.379 -2.402 1.00 . A A . 112 ILE HG23 1 1
7 7316 1 1 23 ILE N N 0.279 22.211 -1.092 1.00 . A A . 112 ILE N 1 1
7 7317 1 1 23 ILE O O 0.424 22.926 -3.805 1.00 . A A . 112 ILE O 1 1
7 7318 1 1 24 ASP C C 3.382 24.033 -5.829 1.00 . A A . 113 ASP C 1 1
7 7319 1 1 24 ASP CA C 2.319 24.569 -4.860 1.00 . A A . 113 ASP CA 1 1
7 7320 1 1 24 ASP CB C 2.580 26.044 -4.541 1.00 . A A . 113 ASP CB 1 1
7 7321 1 1 24 ASP CG C 1.263 26.740 -4.193 1.00 . A A . 113 ASP CG 1 1
7 7322 1 1 24 ASP H H 3.209 23.960 -2.990 1.00 . A A . 113 ASP H 1 1
7 7323 1 1 24 ASP HA H 1.333 24.452 -5.286 1.00 . A A . 113 ASP HA 1 1
7 7324 1 1 24 ASP HB2 H 3.259 26.118 -3.706 1.00 . A A . 113 ASP HB2 1 1
7 7325 1 1 24 ASP HB3 H 3.020 26.524 -5.402 1.00 . A A . 113 ASP HB3 1 1
7 7326 1 1 24 ASP N N 2.406 23.859 -3.544 1.00 . A A . 113 ASP N 1 1
7 7327 1 1 24 ASP O O 4.281 23.308 -5.444 1.00 . A A . 113 ASP O 1 1
7 7328 1 1 24 ASP OD1 O 0.741 26.484 -3.120 1.00 . A A . 113 ASP OD1 1 1
7 7329 1 1 24 ASP OD2 O 0.801 27.521 -5.007 1.00 . A A . 113 ASP OD2 1 1
7 7330 1 1 25 LEU C C 5.675 24.480 -7.823 1.00 . A A . 114 LEU C 1 1
7 7331 1 1 25 LEU CA C 4.278 23.898 -8.094 1.00 . A A . 114 LEU CA 1 1
7 7332 1 1 25 LEU CB C 3.747 24.378 -9.448 1.00 . A A . 114 LEU CB 1 1
7 7333 1 1 25 LEU CD1 C 1.326 24.160 -10.063 1.00 . A A . 114 LEU CD1 1 1
7 7334 1 1 25 LEU CD2 C 3.056 22.868 -11.313 1.00 . A A . 114 LEU CD2 1 1
7 7335 1 1 25 LEU CG C 2.660 23.419 -9.943 1.00 . A A . 114 LEU CG 1 1
7 7336 1 1 25 LEU H H 2.546 24.970 -7.371 1.00 . A A . 114 LEU H 1 1
7 7337 1 1 25 LEU HA H 4.318 22.822 -8.083 1.00 . A A . 114 LEU HA 1 1
7 7338 1 1 25 LEU HB2 H 3.333 25.371 -9.340 1.00 . A A . 114 LEU HB2 1 1
7 7339 1 1 25 LEU HB3 H 4.556 24.401 -10.163 1.00 . A A . 114 LEU HB3 1 1
7 7340 1 1 25 LEU HD11 H 0.791 23.801 -10.930 1.00 . A A . 114 LEU HD11 1 1
7 7341 1 1 25 LEU HD12 H 1.511 25.219 -10.167 1.00 . A A . 114 LEU HD12 1 1
7 7342 1 1 25 LEU HD13 H 0.735 23.983 -9.176 1.00 . A A . 114 LEU HD13 1 1
7 7343 1 1 25 LEU HD21 H 2.286 22.199 -11.667 1.00 . A A . 114 LEU HD21 1 1
7 7344 1 1 25 LEU HD22 H 3.990 22.331 -11.229 1.00 . A A . 114 LEU HD22 1 1
7 7345 1 1 25 LEU HD23 H 3.172 23.685 -12.010 1.00 . A A . 114 LEU HD23 1 1
7 7346 1 1 25 LEU HG H 2.553 22.603 -9.243 1.00 . A A . 114 LEU HG 1 1
7 7347 1 1 25 LEU N N 3.281 24.385 -7.087 1.00 . A A . 114 LEU N 1 1
7 7348 1 1 25 LEU O O 6.678 23.852 -8.109 1.00 . A A . 114 LEU O 1 1
7 7349 1 1 26 ASP C C 7.800 25.563 -5.847 1.00 . A A . 115 ASP C 1 1
7 7350 1 1 26 ASP CA C 7.081 26.291 -6.996 1.00 . A A . 115 ASP CA 1 1
7 7351 1 1 26 ASP CB C 6.769 27.739 -6.607 1.00 . A A . 115 ASP CB 1 1
7 7352 1 1 26 ASP CG C 7.977 28.622 -6.920 1.00 . A A . 115 ASP CG 1 1
7 7353 1 1 26 ASP H H 4.926 26.158 -7.062 1.00 . A A . 115 ASP H 1 1
7 7354 1 1 26 ASP HA H 7.693 26.277 -7.884 1.00 . A A . 115 ASP HA 1 1
7 7355 1 1 26 ASP HB2 H 5.914 28.086 -7.170 1.00 . A A . 115 ASP HB2 1 1
7 7356 1 1 26 ASP HB3 H 6.551 27.792 -5.552 1.00 . A A . 115 ASP HB3 1 1
7 7357 1 1 26 ASP N N 5.748 25.670 -7.279 1.00 . A A . 115 ASP N 1 1
7 7358 1 1 26 ASP O O 8.999 25.362 -5.890 1.00 . A A . 115 ASP O 1 1
7 7359 1 1 26 ASP OD1 O 8.847 28.724 -6.073 1.00 . A A . 115 ASP OD1 1 1
7 7360 1 1 26 ASP OD2 O 8.018 29.173 -8.007 1.00 . A A . 115 ASP OD2 1 1
7 7361 1 1 27 GLU C C 8.231 23.054 -4.100 1.00 . A A . 116 GLU C 1 1
7 7362 1 1 27 GLU CA C 7.729 24.452 -3.672 1.00 . A A . 116 GLU CA 1 1
7 7363 1 1 27 GLU CB C 6.636 24.309 -2.593 1.00 . A A . 116 GLU CB 1 1
7 7364 1 1 27 GLU CD C 4.856 25.450 -1.267 1.00 . A A . 116 GLU CD 1 1
7 7365 1 1 27 GLU CG C 5.946 25.652 -2.324 1.00 . A A . 116 GLU CG 1 1
7 7366 1 1 27 GLU H H 6.116 25.338 -4.813 1.00 . A A . 116 GLU H 1 1
7 7367 1 1 27 GLU HA H 8.548 25.037 -3.283 1.00 . A A . 116 GLU HA 1 1
7 7368 1 1 27 GLU HB2 H 5.900 23.593 -2.922 1.00 . A A . 116 GLU HB2 1 1
7 7369 1 1 27 GLU HB3 H 7.084 23.962 -1.670 1.00 . A A . 116 GLU HB3 1 1
7 7370 1 1 27 GLU HG2 H 6.673 26.365 -1.964 1.00 . A A . 116 GLU HG2 1 1
7 7371 1 1 27 GLU HG3 H 5.498 26.021 -3.234 1.00 . A A . 116 GLU HG3 1 1
7 7372 1 1 27 GLU N N 7.080 25.166 -4.824 1.00 . A A . 116 GLU N 1 1
7 7373 1 1 27 GLU O O 9.062 22.464 -3.441 1.00 . A A . 116 GLU O 1 1
7 7374 1 1 27 GLU OE1 O 5.180 24.999 -0.180 1.00 . A A . 116 GLU OE1 1 1
7 7375 1 1 27 GLU OE2 O 3.713 25.747 -1.559 1.00 . A A . 116 GLU OE2 1 1
7 7376 1 1 28 LEU C C 9.615 21.110 -6.084 1.00 . A A . 117 LEU C 1 1
7 7377 1 1 28 LEU CA C 8.144 21.142 -5.639 1.00 . A A . 117 LEU CA 1 1
7 7378 1 1 28 LEU CB C 7.248 20.808 -6.841 1.00 . A A . 117 LEU CB 1 1
7 7379 1 1 28 LEU CD1 C 4.893 20.655 -7.641 1.00 . A A . 117 LEU CD1 1 1
7 7380 1 1 28 LEU CD2 C 5.620 19.278 -5.700 1.00 . A A . 117 LEU CD2 1 1
7 7381 1 1 28 LEU CG C 5.789 20.626 -6.405 1.00 . A A . 117 LEU CG 1 1
7 7382 1 1 28 LEU H H 7.034 23.001 -5.695 1.00 . A A . 117 LEU H 1 1
7 7383 1 1 28 LEU HA H 7.977 20.421 -4.854 1.00 . A A . 117 LEU HA 1 1
7 7384 1 1 28 LEU HB2 H 7.305 21.611 -7.561 1.00 . A A . 117 LEU HB2 1 1
7 7385 1 1 28 LEU HB3 H 7.597 19.895 -7.301 1.00 . A A . 117 LEU HB3 1 1
7 7386 1 1 28 LEU HD11 H 4.772 19.652 -8.019 1.00 . A A . 117 LEU HD11 1 1
7 7387 1 1 28 LEU HD12 H 5.350 21.274 -8.401 1.00 . A A . 117 LEU HD12 1 1
7 7388 1 1 28 LEU HD13 H 3.928 21.060 -7.378 1.00 . A A . 117 LEU HD13 1 1
7 7389 1 1 28 LEU HD21 H 6.125 18.510 -6.267 1.00 . A A . 117 LEU HD21 1 1
7 7390 1 1 28 LEU HD22 H 4.566 19.036 -5.626 1.00 . A A . 117 LEU HD22 1 1
7 7391 1 1 28 LEU HD23 H 6.046 19.333 -4.709 1.00 . A A . 117 LEU HD23 1 1
7 7392 1 1 28 LEU HG H 5.509 21.426 -5.736 1.00 . A A . 117 LEU HG 1 1
7 7393 1 1 28 LEU N N 7.716 22.514 -5.186 1.00 . A A . 117 LEU N 1 1
7 7394 1 1 28 LEU O O 10.300 20.122 -5.896 1.00 . A A . 117 LEU O 1 1
7 7395 1 1 29 LYS C C 12.533 22.501 -6.091 1.00 . A A . 118 LYS C 1 1
7 7396 1 1 29 LYS CA C 11.509 22.167 -7.199 1.00 . A A . 118 LYS CA 1 1
7 7397 1 1 29 LYS CB C 11.527 23.243 -8.295 1.00 . A A . 118 LYS CB 1 1
7 7398 1 1 29 LYS CD C 11.336 25.712 -8.683 1.00 . A A . 118 LYS CD 1 1
7 7399 1 1 29 LYS CE C 10.497 26.792 -7.992 1.00 . A A . 118 LYS CE 1 1
7 7400 1 1 29 LYS CG C 11.721 24.629 -7.668 1.00 . A A . 118 LYS CG 1 1
7 7401 1 1 29 LYS H H 9.516 22.933 -6.867 1.00 . A A . 118 LYS H 1 1
7 7402 1 1 29 LYS HA H 11.744 21.212 -7.641 1.00 . A A . 118 LYS HA 1 1
7 7403 1 1 29 LYS HB2 H 12.338 23.042 -8.982 1.00 . A A . 118 LYS HB2 1 1
7 7404 1 1 29 LYS HB3 H 10.590 23.223 -8.833 1.00 . A A . 118 LYS HB3 1 1
7 7405 1 1 29 LYS HD2 H 12.232 26.157 -9.092 1.00 . A A . 118 LYS HD2 1 1
7 7406 1 1 29 LYS HD3 H 10.759 25.269 -9.480 1.00 . A A . 118 LYS HD3 1 1
7 7407 1 1 29 LYS HE2 H 9.463 26.483 -7.941 1.00 . A A . 118 LYS HE2 1 1
7 7408 1 1 29 LYS HE3 H 10.879 26.991 -7.001 1.00 . A A . 118 LYS HE3 1 1
7 7409 1 1 29 LYS HG2 H 11.095 24.716 -6.791 1.00 . A A . 118 LYS HG2 1 1
7 7410 1 1 29 LYS HG3 H 12.756 24.753 -7.385 1.00 . A A . 118 LYS HG3 1 1
7 7411 1 1 29 LYS HZ1 H 11.636 28.292 -8.889 1.00 . A A . 118 LYS HZ1 1 1
7 7412 1 1 29 LYS HZ2 H 10.068 28.780 -8.442 1.00 . A A . 118 LYS HZ2 1 1
7 7413 1 1 29 LYS HZ3 H 10.300 27.796 -9.809 1.00 . A A . 118 LYS HZ3 1 1
7 7414 1 1 29 LYS N N 10.094 22.159 -6.703 1.00 . A A . 118 LYS N 1 1
7 7415 1 1 29 LYS NZ N 10.637 28.006 -8.849 1.00 . A A . 118 LYS NZ 1 1
7 7416 1 1 29 LYS O O 13.725 22.398 -6.307 1.00 . A A . 118 LYS O 1 1
7 7417 1 1 30 ILE C C 13.295 22.151 -2.831 1.00 . A A . 119 ILE C 1 1
7 7418 1 1 30 ILE CA C 13.088 23.289 -3.853 1.00 . A A . 119 ILE CA 1 1
7 7419 1 1 30 ILE CB C 12.486 24.527 -3.170 1.00 . A A . 119 ILE CB 1 1
7 7420 1 1 30 ILE CD1 C 11.293 26.585 -3.949 1.00 . A A . 119 ILE CD1 1 1
7 7421 1 1 30 ILE CG1 C 12.542 25.719 -4.132 1.00 . A A . 119 ILE CG1 1 1
7 7422 1 1 30 ILE CG2 C 13.279 24.865 -1.902 1.00 . A A . 119 ILE CG2 1 1
7 7423 1 1 30 ILE H H 11.139 23.031 -4.767 1.00 . A A . 119 ILE H 1 1
7 7424 1 1 30 ILE HA H 14.034 23.552 -4.301 1.00 . A A . 119 ILE HA 1 1
7 7425 1 1 30 ILE HB H 11.459 24.325 -2.906 1.00 . A A . 119 ILE HB 1 1
7 7426 1 1 30 ILE HD11 H 10.430 25.951 -3.809 1.00 . A A . 119 ILE HD11 1 1
7 7427 1 1 30 ILE HD12 H 11.149 27.199 -4.825 1.00 . A A . 119 ILE HD12 1 1
7 7428 1 1 30 ILE HD13 H 11.419 27.217 -3.083 1.00 . A A . 119 ILE HD13 1 1
7 7429 1 1 30 ILE HG12 H 13.424 26.310 -3.925 1.00 . A A . 119 ILE HG12 1 1
7 7430 1 1 30 ILE HG13 H 12.582 25.359 -5.148 1.00 . A A . 119 ILE HG13 1 1
7 7431 1 1 30 ILE HG21 H 13.160 25.913 -1.670 1.00 . A A . 119 ILE HG21 1 1
7 7432 1 1 30 ILE HG22 H 14.326 24.648 -2.061 1.00 . A A . 119 ILE HG22 1 1
7 7433 1 1 30 ILE HG23 H 12.910 24.270 -1.078 1.00 . A A . 119 ILE HG23 1 1
7 7434 1 1 30 ILE N N 12.100 22.928 -4.929 1.00 . A A . 119 ILE N 1 1
7 7435 1 1 30 ILE O O 14.246 22.173 -2.072 1.00 . A A . 119 ILE O 1 1
7 7436 1 1 31 MET C C 13.583 19.001 -2.262 1.00 . A A . 120 MET C 1 1
7 7437 1 1 31 MET CA C 12.606 20.079 -1.769 1.00 . A A . 120 MET CA 1 1
7 7438 1 1 31 MET CB C 11.212 19.492 -1.548 1.00 . A A . 120 MET CB 1 1
7 7439 1 1 31 MET CE C 8.139 21.021 -0.859 1.00 . A A . 120 MET CE 1 1
7 7440 1 1 31 MET CG C 10.613 20.095 -0.279 1.00 . A A . 120 MET CG 1 1
7 7441 1 1 31 MET H H 11.650 21.167 -3.381 1.00 . A A . 120 MET H 1 1
7 7442 1 1 31 MET HA H 12.967 20.495 -0.843 1.00 . A A . 120 MET HA 1 1
7 7443 1 1 31 MET HB2 H 10.581 19.727 -2.394 1.00 . A A . 120 MET HB2 1 1
7 7444 1 1 31 MET HB3 H 11.283 18.421 -1.437 1.00 . A A . 120 MET HB3 1 1
7 7445 1 1 31 MET HE1 H 8.178 19.966 -1.089 1.00 . A A . 120 MET HE1 1 1
7 7446 1 1 31 MET HE2 H 7.636 21.542 -1.655 1.00 . A A . 120 MET HE2 1 1
7 7447 1 1 31 MET HE3 H 7.598 21.173 0.064 1.00 . A A . 120 MET HE3 1 1
7 7448 1 1 31 MET HG2 H 9.883 19.416 0.132 1.00 . A A . 120 MET HG2 1 1
7 7449 1 1 31 MET HG3 H 11.396 20.263 0.444 1.00 . A A . 120 MET HG3 1 1
7 7450 1 1 31 MET N N 12.424 21.174 -2.778 1.00 . A A . 120 MET N 1 1
7 7451 1 1 31 MET O O 14.453 18.574 -1.526 1.00 . A A . 120 MET O 1 1
7 7452 1 1 31 MET SD S 9.819 21.665 -0.685 1.00 . A A . 120 MET SD 1 1
7 7453 1 1 32 LEU C C 15.827 18.017 -4.138 1.00 . A A . 121 LEU C 1 1
7 7454 1 1 32 LEU CA C 14.385 17.487 -3.997 1.00 . A A . 121 LEU CA 1 1
7 7455 1 1 32 LEU CB C 13.833 17.075 -5.366 1.00 . A A . 121 LEU CB 1 1
7 7456 1 1 32 LEU CD1 C 11.754 15.697 -5.536 1.00 . A A . 121 LEU CD1 1 1
7 7457 1 1 32 LEU CD2 C 13.932 14.777 -6.350 1.00 . A A . 121 LEU CD2 1 1
7 7458 1 1 32 LEU CG C 13.263 15.655 -5.288 1.00 . A A . 121 LEU CG 1 1
7 7459 1 1 32 LEU H H 12.741 18.899 -4.065 1.00 . A A . 121 LEU H 1 1
7 7460 1 1 32 LEU HA H 14.371 16.637 -3.333 1.00 . A A . 121 LEU HA 1 1
7 7461 1 1 32 LEU HB2 H 13.054 17.761 -5.664 1.00 . A A . 121 LEU HB2 1 1
7 7462 1 1 32 LEU HB3 H 14.630 17.099 -6.096 1.00 . A A . 121 LEU HB3 1 1
7 7463 1 1 32 LEU HD11 H 11.401 14.705 -5.784 1.00 . A A . 121 LEU HD11 1 1
7 7464 1 1 32 LEU HD12 H 11.542 16.370 -6.354 1.00 . A A . 121 LEU HD12 1 1
7 7465 1 1 32 LEU HD13 H 11.254 16.044 -4.644 1.00 . A A . 121 LEU HD13 1 1
7 7466 1 1 32 LEU HD21 H 14.239 15.392 -7.183 1.00 . A A . 121 LEU HD21 1 1
7 7467 1 1 32 LEU HD22 H 13.233 14.028 -6.693 1.00 . A A . 121 LEU HD22 1 1
7 7468 1 1 32 LEU HD23 H 14.798 14.294 -5.923 1.00 . A A . 121 LEU HD23 1 1
7 7469 1 1 32 LEU HG H 13.454 15.244 -4.307 1.00 . A A . 121 LEU HG 1 1
7 7470 1 1 32 LEU N N 13.451 18.548 -3.487 1.00 . A A . 121 LEU N 1 1
7 7471 1 1 32 LEU O O 16.746 17.253 -4.365 1.00 . A A . 121 LEU O 1 1
7 7472 1 1 33 GLN C C 18.359 19.259 -3.076 1.00 . A A . 122 GLN C 1 1
7 7473 1 1 33 GLN CA C 17.424 19.873 -4.129 1.00 . A A . 122 GLN CA 1 1
7 7474 1 1 33 GLN CB C 17.272 21.383 -3.894 1.00 . A A . 122 GLN CB 1 1
7 7475 1 1 33 GLN CD C 17.292 23.103 -5.718 1.00 . A A . 122 GLN CD 1 1
7 7476 1 1 33 GLN CG C 16.464 22.009 -5.038 1.00 . A A . 122 GLN CG 1 1
7 7477 1 1 33 GLN H H 15.286 19.909 -3.821 1.00 . A A . 122 GLN H 1 1
7 7478 1 1 33 GLN HA H 17.813 19.696 -5.118 1.00 . A A . 122 GLN HA 1 1
7 7479 1 1 33 GLN HB2 H 16.761 21.553 -2.957 1.00 . A A . 122 GLN HB2 1 1
7 7480 1 1 33 GLN HB3 H 18.250 21.840 -3.857 1.00 . A A . 122 GLN HB3 1 1
7 7481 1 1 33 GLN HE21 H 17.971 21.911 -7.154 1.00 . A A . 122 GLN HE21 1 1
7 7482 1 1 33 GLN HE22 H 18.512 23.518 -7.228 1.00 . A A . 122 GLN HE22 1 1
7 7483 1 1 33 GLN HG2 H 16.210 21.247 -5.760 1.00 . A A . 122 GLN HG2 1 1
7 7484 1 1 33 GLN HG3 H 15.559 22.443 -4.640 1.00 . A A . 122 GLN HG3 1 1
7 7485 1 1 33 GLN N N 16.037 19.309 -4.004 1.00 . A A . 122 GLN N 1 1
7 7486 1 1 33 GLN NE2 N 17.982 22.820 -6.789 1.00 . A A . 122 GLN NE2 1 1
7 7487 1 1 33 GLN O O 19.498 18.944 -3.362 1.00 . A A . 122 GLN O 1 1
7 7488 1 1 33 GLN OE1 O 17.308 24.232 -5.272 1.00 . A A . 122 GLN OE1 1 1
7 7489 1 1 34 ALA C C 19.190 17.065 -1.143 1.00 . A A . 123 ALA C 1 1
7 7490 1 1 34 ALA CA C 18.746 18.498 -0.787 1.00 . A A . 123 ALA CA 1 1
7 7491 1 1 34 ALA CB C 17.864 18.486 0.465 1.00 . A A . 123 ALA CB 1 1
7 7492 1 1 34 ALA H H 16.964 19.354 -1.661 1.00 . A A . 123 ALA H 1 1
7 7493 1 1 34 ALA HA H 19.609 19.122 -0.617 1.00 . A A . 123 ALA HA 1 1
7 7494 1 1 34 ALA HB1 H 16.824 18.527 0.174 1.00 . A A . 123 ALA HB1 1 1
7 7495 1 1 34 ALA HB2 H 18.100 19.342 1.080 1.00 . A A . 123 ALA HB2 1 1
7 7496 1 1 34 ALA HB3 H 18.045 17.579 1.024 1.00 . A A . 123 ALA HB3 1 1
7 7497 1 1 34 ALA N N 17.886 19.089 -1.865 1.00 . A A . 123 ALA N 1 1
7 7498 1 1 34 ALA O O 20.280 16.649 -0.799 1.00 . A A . 123 ALA O 1 1
7 7499 1 1 35 THR C C 19.290 14.788 -3.605 1.00 . A A . 124 THR C 1 1
7 7500 1 1 35 THR CA C 18.736 14.896 -2.171 1.00 . A A . 124 THR CA 1 1
7 7501 1 1 35 THR CB C 17.442 14.078 -2.022 1.00 . A A . 124 THR CB 1 1
7 7502 1 1 35 THR CG2 C 16.519 14.295 -3.230 1.00 . A A . 124 THR CG2 1 1
7 7503 1 1 35 THR H H 17.476 16.654 -2.077 1.00 . A A . 124 THR H 1 1
7 7504 1 1 35 THR HA H 19.470 14.528 -1.471 1.00 . A A . 124 THR HA 1 1
7 7505 1 1 35 THR HB H 16.928 14.388 -1.125 1.00 . A A . 124 THR HB 1 1
7 7506 1 1 35 THR HG1 H 18.286 12.453 -2.693 1.00 . A A . 124 THR HG1 1 1
7 7507 1 1 35 THR HG21 H 17.051 14.827 -4.004 1.00 . A A . 124 THR HG21 1 1
7 7508 1 1 35 THR HG22 H 15.660 14.872 -2.924 1.00 . A A . 124 THR HG22 1 1
7 7509 1 1 35 THR HG23 H 16.192 13.338 -3.610 1.00 . A A . 124 THR HG23 1 1
7 7510 1 1 35 THR N N 18.354 16.305 -1.815 1.00 . A A . 124 THR N 1 1
7 7511 1 1 35 THR O O 19.712 13.726 -4.024 1.00 . A A . 124 THR O 1 1
7 7512 1 1 35 THR OG1 O 17.767 12.698 -1.921 1.00 . A A . 124 THR OG1 1 1
7 7513 1 1 36 GLY C C 18.738 16.202 -6.750 1.00 . A A . 125 GLY C 1 1
7 7514 1 1 36 GLY CA C 19.828 15.790 -5.758 1.00 . A A . 125 GLY CA 1 1
7 7515 1 1 36 GLY H H 18.955 16.711 -4.013 1.00 . A A . 125 GLY H 1 1
7 7516 1 1 36 GLY HA2 H 20.673 16.455 -5.855 1.00 . A A . 125 GLY HA2 1 1
7 7517 1 1 36 GLY HA3 H 20.140 14.779 -5.973 1.00 . A A . 125 GLY HA3 1 1
7 7518 1 1 36 GLY N N 19.296 15.862 -4.361 1.00 . A A . 125 GLY N 1 1
7 7519 1 1 36 GLY O O 18.048 15.370 -7.309 1.00 . A A . 125 GLY O 1 1
7 7520 1 1 37 GLU C C 18.162 18.173 -9.326 1.00 . A A . 126 GLU C 1 1
7 7521 1 1 37 GLU CA C 17.542 17.964 -7.935 1.00 . A A . 126 GLU CA 1 1
7 7522 1 1 37 GLU CB C 17.052 19.290 -7.338 1.00 . A A . 126 GLU CB 1 1
7 7523 1 1 37 GLU CD C 14.592 19.097 -7.792 1.00 . A A . 126 GLU CD 1 1
7 7524 1 1 37 GLU CG C 15.877 19.845 -8.155 1.00 . A A . 126 GLU CG 1 1
7 7525 1 1 37 GLU H H 19.157 18.129 -6.512 1.00 . A A . 126 GLU H 1 1
7 7526 1 1 37 GLU HA H 16.726 17.260 -7.988 1.00 . A A . 126 GLU HA 1 1
7 7527 1 1 37 GLU HB2 H 16.732 19.123 -6.322 1.00 . A A . 126 GLU HB2 1 1
7 7528 1 1 37 GLU HB3 H 17.861 20.004 -7.346 1.00 . A A . 126 GLU HB3 1 1
7 7529 1 1 37 GLU HG2 H 15.752 20.896 -7.933 1.00 . A A . 126 GLU HG2 1 1
7 7530 1 1 37 GLU HG3 H 16.077 19.721 -9.208 1.00 . A A . 126 GLU HG3 1 1
7 7531 1 1 37 GLU N N 18.584 17.482 -6.975 1.00 . A A . 126 GLU N 1 1
7 7532 1 1 37 GLU O O 18.381 19.288 -9.763 1.00 . A A . 126 GLU O 1 1
7 7533 1 1 37 GLU OE1 O 14.383 18.022 -8.327 1.00 . A A . 126 GLU OE1 1 1
7 7534 1 1 37 GLU OE2 O 13.837 19.614 -6.987 1.00 . A A . 126 GLU OE2 1 1
7 7535 1 1 38 THR C C 17.953 17.080 -12.462 1.00 . A A . 127 THR C 1 1
7 7536 1 1 38 THR CA C 19.048 17.225 -11.392 1.00 . A A . 127 THR CA 1 1
7 7537 1 1 38 THR CB C 20.070 16.081 -11.494 1.00 . A A . 127 THR CB 1 1
7 7538 1 1 38 THR CG2 C 21.320 16.427 -10.680 1.00 . A A . 127 THR CG2 1 1
7 7539 1 1 38 THR H H 18.259 16.213 -9.652 1.00 . A A . 127 THR H 1 1
7 7540 1 1 38 THR HA H 19.548 18.175 -11.496 1.00 . A A . 127 THR HA 1 1
7 7541 1 1 38 THR HB H 20.349 15.942 -12.528 1.00 . A A . 127 THR HB 1 1
7 7542 1 1 38 THR HG1 H 18.991 14.473 -11.701 1.00 . A A . 127 THR HG1 1 1
7 7543 1 1 38 THR HG21 H 21.924 17.131 -11.230 1.00 . A A . 127 THR HG21 1 1
7 7544 1 1 38 THR HG22 H 21.891 15.527 -10.498 1.00 . A A . 127 THR HG22 1 1
7 7545 1 1 38 THR HG23 H 21.029 16.865 -9.738 1.00 . A A . 127 THR HG23 1 1
7 7546 1 1 38 THR N N 18.445 17.101 -10.025 1.00 . A A . 127 THR N 1 1
7 7547 1 1 38 THR O O 17.958 16.153 -13.251 1.00 . A A . 127 THR O 1 1
7 7548 1 1 38 THR OG1 O 19.499 14.878 -10.993 1.00 . A A . 127 THR OG1 1 1
7 7549 1 1 39 ILE C C 15.614 19.318 -14.081 1.00 . A A . 128 ILE C 1 1
7 7550 1 1 39 ILE CA C 15.899 17.930 -13.490 1.00 . A A . 128 ILE CA 1 1
7 7551 1 1 39 ILE CB C 14.669 17.425 -12.714 1.00 . A A . 128 ILE CB 1 1
7 7552 1 1 39 ILE CD1 C 13.241 19.182 -11.631 1.00 . A A . 128 ILE CD1 1 1
7 7553 1 1 39 ILE CG1 C 14.454 18.268 -11.447 1.00 . A A . 128 ILE CG1 1 1
7 7554 1 1 39 ILE CG2 C 14.872 15.960 -12.319 1.00 . A A . 128 ILE CG2 1 1
7 7555 1 1 39 ILE H H 17.037 18.730 -11.836 1.00 . A A . 128 ILE H 1 1
7 7556 1 1 39 ILE HA H 16.143 17.235 -14.277 1.00 . A A . 128 ILE HA 1 1
7 7557 1 1 39 ILE HB H 13.797 17.502 -13.346 1.00 . A A . 128 ILE HB 1 1
7 7558 1 1 39 ILE HD11 H 12.464 18.651 -12.161 1.00 . A A . 128 ILE HD11 1 1
7 7559 1 1 39 ILE HD12 H 13.532 20.055 -12.196 1.00 . A A . 128 ILE HD12 1 1
7 7560 1 1 39 ILE HD13 H 12.873 19.487 -10.662 1.00 . A A . 128 ILE HD13 1 1
7 7561 1 1 39 ILE HG12 H 14.285 17.613 -10.606 1.00 . A A . 128 ILE HG12 1 1
7 7562 1 1 39 ILE HG13 H 15.328 18.872 -11.259 1.00 . A A . 128 ILE HG13 1 1
7 7563 1 1 39 ILE HG21 H 14.145 15.347 -12.828 1.00 . A A . 128 ILE HG21 1 1
7 7564 1 1 39 ILE HG22 H 14.748 15.855 -11.253 1.00 . A A . 128 ILE HG22 1 1
7 7565 1 1 39 ILE HG23 H 15.865 15.645 -12.598 1.00 . A A . 128 ILE HG23 1 1
7 7566 1 1 39 ILE N N 17.013 17.996 -12.485 1.00 . A A . 128 ILE N 1 1
7 7567 1 1 39 ILE O O 16.194 20.310 -13.677 1.00 . A A . 128 ILE O 1 1
7 7568 1 1 40 THR C C 12.881 21.035 -15.394 1.00 . A A . 129 THR C 1 1
7 7569 1 1 40 THR CA C 14.363 20.709 -15.647 1.00 . A A . 129 THR CA 1 1
7 7570 1 1 40 THR CB C 14.649 20.544 -17.148 1.00 . A A . 129 THR CB 1 1
7 7571 1 1 40 THR CG2 C 13.669 19.547 -17.772 1.00 . A A . 129 THR CG2 1 1
7 7572 1 1 40 THR H H 14.252 18.576 -15.325 1.00 . A A . 129 THR H 1 1
7 7573 1 1 40 THR HA H 14.988 21.488 -15.239 1.00 . A A . 129 THR HA 1 1
7 7574 1 1 40 THR HB H 15.657 20.181 -17.279 1.00 . A A . 129 THR HB 1 1
7 7575 1 1 40 THR HG1 H 14.584 21.667 -18.740 1.00 . A A . 129 THR HG1 1 1
7 7576 1 1 40 THR HG21 H 14.185 18.951 -18.511 1.00 . A A . 129 THR HG21 1 1
7 7577 1 1 40 THR HG22 H 12.862 20.085 -18.245 1.00 . A A . 129 THR HG22 1 1
7 7578 1 1 40 THR HG23 H 13.271 18.902 -17.005 1.00 . A A . 129 THR HG23 1 1
7 7579 1 1 40 THR N N 14.711 19.391 -15.027 1.00 . A A . 129 THR N 1 1
7 7580 1 1 40 THR O O 12.221 20.385 -14.604 1.00 . A A . 129 THR O 1 1
7 7581 1 1 40 THR OG1 O 14.515 21.804 -17.791 1.00 . A A . 129 THR OG1 1 1
7 7582 1 1 41 GLU C C 9.980 21.261 -16.230 1.00 . A A . 130 GLU C 1 1
7 7583 1 1 41 GLU CA C 10.919 22.420 -15.853 1.00 . A A . 130 GLU CA 1 1
7 7584 1 1 41 GLU CB C 10.684 23.640 -16.758 1.00 . A A . 130 GLU CB 1 1
7 7585 1 1 41 GLU CD C 11.847 24.419 -18.835 1.00 . A A . 130 GLU CD 1 1
7 7586 1 1 41 GLU CG C 11.012 23.296 -18.218 1.00 . A A . 130 GLU CG 1 1
7 7587 1 1 41 GLU H H 12.915 22.550 -16.682 1.00 . A A . 130 GLU H 1 1
7 7588 1 1 41 GLU HA H 10.756 22.700 -14.824 1.00 . A A . 130 GLU HA 1 1
7 7589 1 1 41 GLU HB2 H 9.649 23.945 -16.687 1.00 . A A . 130 GLU HB2 1 1
7 7590 1 1 41 GLU HB3 H 11.317 24.453 -16.433 1.00 . A A . 130 GLU HB3 1 1
7 7591 1 1 41 GLU HG2 H 11.572 22.375 -18.255 1.00 . A A . 130 GLU HG2 1 1
7 7592 1 1 41 GLU HG3 H 10.096 23.184 -18.778 1.00 . A A . 130 GLU HG3 1 1
7 7593 1 1 41 GLU N N 12.358 22.040 -16.055 1.00 . A A . 130 GLU N 1 1
7 7594 1 1 41 GLU O O 8.974 21.042 -15.581 1.00 . A A . 130 GLU O 1 1
7 7595 1 1 41 GLU OE1 O 11.262 25.398 -19.266 1.00 . A A . 130 GLU OE1 1 1
7 7596 1 1 41 GLU OE2 O 13.059 24.279 -18.867 1.00 . A A . 130 GLU OE2 1 1
7 7597 1 1 42 ASP C C 9.259 18.387 -16.491 1.00 . A A . 131 ASP C 1 1
7 7598 1 1 42 ASP CA C 9.431 19.361 -17.664 1.00 . A A . 131 ASP CA 1 1
7 7599 1 1 42 ASP CB C 10.170 18.682 -18.822 1.00 . A A . 131 ASP CB 1 1
7 7600 1 1 42 ASP CG C 9.779 19.349 -20.142 1.00 . A A . 131 ASP CG 1 1
7 7601 1 1 42 ASP H H 11.120 20.699 -17.762 1.00 . A A . 131 ASP H 1 1
7 7602 1 1 42 ASP HA H 8.468 19.717 -17.998 1.00 . A A . 131 ASP HA 1 1
7 7603 1 1 42 ASP HB2 H 11.235 18.774 -18.675 1.00 . A A . 131 ASP HB2 1 1
7 7604 1 1 42 ASP HB3 H 9.900 17.638 -18.858 1.00 . A A . 131 ASP HB3 1 1
7 7605 1 1 42 ASP N N 10.303 20.511 -17.260 1.00 . A A . 131 ASP N 1 1
7 7606 1 1 42 ASP O O 8.183 17.873 -16.256 1.00 . A A . 131 ASP O 1 1
7 7607 1 1 42 ASP OD1 O 10.275 20.431 -20.406 1.00 . A A . 131 ASP OD1 1 1
7 7608 1 1 42 ASP OD2 O 8.992 18.764 -20.867 1.00 . A A . 131 ASP OD2 1 1
7 7609 1 1 43 ASP C C 9.298 17.790 -13.504 1.00 . A A . 132 ASP C 1 1
7 7610 1 1 43 ASP CA C 10.223 17.211 -14.583 1.00 . A A . 132 ASP CA 1 1
7 7611 1 1 43 ASP CB C 11.654 17.097 -14.056 1.00 . A A . 132 ASP CB 1 1
7 7612 1 1 43 ASP CG C 12.500 16.284 -15.036 1.00 . A A . 132 ASP CG 1 1
7 7613 1 1 43 ASP H H 11.167 18.578 -15.960 1.00 . A A . 132 ASP H 1 1
7 7614 1 1 43 ASP HA H 9.870 16.241 -14.901 1.00 . A A . 132 ASP HA 1 1
7 7615 1 1 43 ASP HB2 H 12.075 18.086 -13.951 1.00 . A A . 132 ASP HB2 1 1
7 7616 1 1 43 ASP HB3 H 11.647 16.604 -13.095 1.00 . A A . 132 ASP HB3 1 1
7 7617 1 1 43 ASP N N 10.313 18.143 -15.750 1.00 . A A . 132 ASP N 1 1
7 7618 1 1 43 ASP O O 8.519 17.075 -12.901 1.00 . A A . 132 ASP O 1 1
7 7619 1 1 43 ASP OD1 O 12.348 15.076 -15.060 1.00 . A A . 132 ASP OD1 1 1
7 7620 1 1 43 ASP OD2 O 13.288 16.887 -15.746 1.00 . A A . 132 ASP OD2 1 1
7 7621 1 1 44 ILE C C 7.022 19.380 -12.535 1.00 . A A . 133 ILE C 1 1
7 7622 1 1 44 ILE CA C 8.490 19.710 -12.227 1.00 . A A . 133 ILE CA 1 1
7 7623 1 1 44 ILE CB C 8.724 21.230 -12.322 1.00 . A A . 133 ILE CB 1 1
7 7624 1 1 44 ILE CD1 C 10.762 21.021 -10.860 1.00 . A A . 133 ILE CD1 1 1
7 7625 1 1 44 ILE CG1 C 10.220 21.562 -12.187 1.00 . A A . 133 ILE CG1 1 1
7 7626 1 1 44 ILE CG2 C 7.957 21.934 -11.196 1.00 . A A . 133 ILE CG2 1 1
7 7627 1 1 44 ILE H H 10.008 19.633 -13.769 1.00 . A A . 133 ILE H 1 1
7 7628 1 1 44 ILE HA H 8.755 19.357 -11.242 1.00 . A A . 133 ILE HA 1 1
7 7629 1 1 44 ILE HB H 8.360 21.586 -13.276 1.00 . A A . 133 ILE HB 1 1
7 7630 1 1 44 ILE HD11 H 10.057 21.233 -10.069 1.00 . A A . 133 ILE HD11 1 1
7 7631 1 1 44 ILE HD12 H 11.707 21.497 -10.638 1.00 . A A . 133 ILE HD12 1 1
7 7632 1 1 44 ILE HD13 H 10.905 19.953 -10.939 1.00 . A A . 133 ILE HD13 1 1
7 7633 1 1 44 ILE HG12 H 10.763 21.117 -13.006 1.00 . A A . 133 ILE HG12 1 1
7 7634 1 1 44 ILE HG13 H 10.349 22.634 -12.214 1.00 . A A . 133 ILE HG13 1 1
7 7635 1 1 44 ILE HG21 H 7.843 22.980 -11.439 1.00 . A A . 133 ILE HG21 1 1
7 7636 1 1 44 ILE HG22 H 8.508 21.838 -10.270 1.00 . A A . 133 ILE HG22 1 1
7 7637 1 1 44 ILE HG23 H 6.983 21.482 -11.084 1.00 . A A . 133 ILE HG23 1 1
7 7638 1 1 44 ILE N N 9.375 19.081 -13.264 1.00 . A A . 133 ILE N 1 1
7 7639 1 1 44 ILE O O 6.284 18.931 -11.678 1.00 . A A . 133 ILE O 1 1
7 7640 1 1 45 GLU C C 4.979 17.780 -14.324 1.00 . A A . 134 GLU C 1 1
7 7641 1 1 45 GLU CA C 5.185 19.293 -14.134 1.00 . A A . 134 GLU CA 1 1
7 7642 1 1 45 GLU CB C 4.953 20.045 -15.447 1.00 . A A . 134 GLU CB 1 1
7 7643 1 1 45 GLU CD C 5.610 22.435 -15.822 1.00 . A A . 134 GLU CD 1 1
7 7644 1 1 45 GLU CG C 4.605 21.506 -15.138 1.00 . A A . 134 GLU CG 1 1
7 7645 1 1 45 GLU H H 7.219 19.954 -14.430 1.00 . A A . 134 GLU H 1 1
7 7646 1 1 45 GLU HA H 4.511 19.666 -13.379 1.00 . A A . 134 GLU HA 1 1
7 7647 1 1 45 GLU HB2 H 5.850 20.006 -16.050 1.00 . A A . 134 GLU HB2 1 1
7 7648 1 1 45 GLU HB3 H 4.136 19.589 -15.985 1.00 . A A . 134 GLU HB3 1 1
7 7649 1 1 45 GLU HG2 H 3.611 21.724 -15.498 1.00 . A A . 134 GLU HG2 1 1
7 7650 1 1 45 GLU HG3 H 4.644 21.667 -14.070 1.00 . A A . 134 GLU HG3 1 1
7 7651 1 1 45 GLU N N 6.601 19.596 -13.757 1.00 . A A . 134 GLU N 1 1
7 7652 1 1 45 GLU O O 3.883 17.277 -14.152 1.00 . A A . 134 GLU O 1 1
7 7653 1 1 45 GLU OE1 O 6.632 22.718 -15.218 1.00 . A A . 134 GLU OE1 1 1
7 7654 1 1 45 GLU OE2 O 5.339 22.850 -16.936 1.00 . A A . 134 GLU OE2 1 1
7 7655 1 1 46 GLU C C 5.426 14.923 -13.524 1.00 . A A . 135 GLU C 1 1
7 7656 1 1 46 GLU CA C 5.874 15.565 -14.842 1.00 . A A . 135 GLU CA 1 1
7 7657 1 1 46 GLU CB C 7.264 15.054 -15.244 1.00 . A A . 135 GLU CB 1 1
7 7658 1 1 46 GLU CD C 6.140 13.252 -16.586 1.00 . A A . 135 GLU CD 1 1
7 7659 1 1 46 GLU CG C 7.188 14.369 -16.615 1.00 . A A . 135 GLU CG 1 1
7 7660 1 1 46 GLU H H 6.897 17.468 -14.785 1.00 . A A . 135 GLU H 1 1
7 7661 1 1 46 GLU HA H 5.161 15.351 -15.625 1.00 . A A . 135 GLU HA 1 1
7 7662 1 1 46 GLU HB2 H 7.953 15.883 -15.294 1.00 . A A . 135 GLU HB2 1 1
7 7663 1 1 46 GLU HB3 H 7.611 14.342 -14.510 1.00 . A A . 135 GLU HB3 1 1
7 7664 1 1 46 GLU HG2 H 6.915 15.098 -17.365 1.00 . A A . 135 GLU HG2 1 1
7 7665 1 1 46 GLU HG3 H 8.151 13.948 -16.859 1.00 . A A . 135 GLU HG3 1 1
7 7666 1 1 46 GLU N N 6.021 17.047 -14.662 1.00 . A A . 135 GLU N 1 1
7 7667 1 1 46 GLU O O 4.655 13.983 -13.512 1.00 . A A . 135 GLU O 1 1
7 7668 1 1 46 GLU OE1 O 6.357 12.277 -15.885 1.00 . A A . 135 GLU OE1 1 1
7 7669 1 1 46 GLU OE2 O 5.137 13.389 -17.266 1.00 . A A . 135 GLU OE2 1 1
7 7670 1 1 47 LEU C C 4.193 15.574 -10.615 1.00 . A A . 136 LEU C 1 1
7 7671 1 1 47 LEU CA C 5.474 14.875 -11.090 1.00 . A A . 136 LEU CA 1 1
7 7672 1 1 47 LEU CB C 6.637 15.166 -10.126 1.00 . A A . 136 LEU CB 1 1
7 7673 1 1 47 LEU CD1 C 8.556 13.890 -9.152 1.00 . A A . 136 LEU CD1 1 1
7 7674 1 1 47 LEU CD2 C 7.455 13.037 -11.222 1.00 . A A . 136 LEU CD2 1 1
7 7675 1 1 47 LEU CG C 7.868 14.301 -10.456 1.00 . A A . 136 LEU CG 1 1
7 7676 1 1 47 LEU H H 6.502 16.205 -12.445 1.00 . A A . 136 LEU H 1 1
7 7677 1 1 47 LEU HA H 5.313 13.811 -11.166 1.00 . A A . 136 LEU HA 1 1
7 7678 1 1 47 LEU HB2 H 6.907 16.208 -10.202 1.00 . A A . 136 LEU HB2 1 1
7 7679 1 1 47 LEU HB3 H 6.319 14.957 -9.115 1.00 . A A . 136 LEU HB3 1 1
7 7680 1 1 47 LEU HD11 H 9.586 13.634 -9.353 1.00 . A A . 136 LEU HD11 1 1
7 7681 1 1 47 LEU HD12 H 8.050 13.034 -8.731 1.00 . A A . 136 LEU HD12 1 1
7 7682 1 1 47 LEU HD13 H 8.519 14.710 -8.450 1.00 . A A . 136 LEU HD13 1 1
7 7683 1 1 47 LEU HD21 H 8.292 12.357 -11.268 1.00 . A A . 136 LEU HD21 1 1
7 7684 1 1 47 LEU HD22 H 7.155 13.306 -12.225 1.00 . A A . 136 LEU HD22 1 1
7 7685 1 1 47 LEU HD23 H 6.630 12.559 -10.715 1.00 . A A . 136 LEU HD23 1 1
7 7686 1 1 47 LEU HG H 8.559 14.877 -11.057 1.00 . A A . 136 LEU HG 1 1
7 7687 1 1 47 LEU N N 5.891 15.438 -12.411 1.00 . A A . 136 LEU N 1 1
7 7688 1 1 47 LEU O O 3.365 14.984 -9.948 1.00 . A A . 136 LEU O 1 1
7 7689 1 1 48 MET C C 1.535 16.971 -11.174 1.00 . A A . 137 MET C 1 1
7 7690 1 1 48 MET CA C 2.796 17.575 -10.537 1.00 . A A . 137 MET CA 1 1
7 7691 1 1 48 MET CB C 3.000 19.014 -11.019 1.00 . A A . 137 MET CB 1 1
7 7692 1 1 48 MET CE C 0.658 20.910 -8.286 1.00 . A A . 137 MET CE 1 1
7 7693 1 1 48 MET CG C 2.664 19.987 -9.883 1.00 . A A . 137 MET CG 1 1
7 7694 1 1 48 MET H H 4.704 17.283 -11.503 1.00 . A A . 137 MET H 1 1
7 7695 1 1 48 MET HA H 2.709 17.562 -9.462 1.00 . A A . 137 MET HA 1 1
7 7696 1 1 48 MET HB2 H 4.028 19.152 -11.321 1.00 . A A . 137 MET HB2 1 1
7 7697 1 1 48 MET HB3 H 2.350 19.206 -11.859 1.00 . A A . 137 MET HB3 1 1
7 7698 1 1 48 MET HE1 H -0.406 20.956 -8.094 1.00 . A A . 137 MET HE1 1 1
7 7699 1 1 48 MET HE2 H 1.105 21.865 -8.053 1.00 . A A . 137 MET HE2 1 1
7 7700 1 1 48 MET HE3 H 1.106 20.143 -7.668 1.00 . A A . 137 MET HE3 1 1
7 7701 1 1 48 MET HG2 H 2.809 19.496 -8.932 1.00 . A A . 137 MET HG2 1 1
7 7702 1 1 48 MET HG3 H 3.311 20.848 -9.946 1.00 . A A . 137 MET HG3 1 1
7 7703 1 1 48 MET N N 4.023 16.830 -10.962 1.00 . A A . 137 MET N 1 1
7 7704 1 1 48 MET O O 0.474 17.012 -10.589 1.00 . A A . 137 MET O 1 1
7 7705 1 1 48 MET SD S 0.938 20.516 -10.032 1.00 . A A . 137 MET SD 1 1
7 7706 1 1 49 LYS C C -0.086 14.632 -12.134 1.00 . A A . 138 LYS C 1 1
7 7707 1 1 49 LYS CA C 0.414 15.800 -12.991 1.00 . A A . 138 LYS CA 1 1
7 7708 1 1 49 LYS CB C 0.842 15.315 -14.384 1.00 . A A . 138 LYS CB 1 1
7 7709 1 1 49 LYS CD C 2.412 13.791 -15.613 1.00 . A A . 138 LYS CD 1 1
7 7710 1 1 49 LYS CE C 2.546 12.274 -15.812 1.00 . A A . 138 LYS CE 1 1
7 7711 1 1 49 LYS CG C 1.736 14.075 -14.268 1.00 . A A . 138 LYS CG 1 1
7 7712 1 1 49 LYS H H 2.497 16.374 -12.821 1.00 . A A . 138 LYS H 1 1
7 7713 1 1 49 LYS HA H -0.360 16.546 -13.086 1.00 . A A . 138 LYS HA 1 1
7 7714 1 1 49 LYS HB2 H -0.041 15.062 -14.955 1.00 . A A . 138 LYS HB2 1 1
7 7715 1 1 49 LYS HB3 H 1.382 16.102 -14.888 1.00 . A A . 138 LYS HB3 1 1
7 7716 1 1 49 LYS HD2 H 1.817 14.209 -16.413 1.00 . A A . 138 LYS HD2 1 1
7 7717 1 1 49 LYS HD3 H 3.394 14.241 -15.624 1.00 . A A . 138 LYS HD3 1 1
7 7718 1 1 49 LYS HE2 H 1.624 11.780 -15.537 1.00 . A A . 138 LYS HE2 1 1
7 7719 1 1 49 LYS HE3 H 2.797 12.053 -16.838 1.00 . A A . 138 LYS HE3 1 1
7 7720 1 1 49 LYS HG2 H 2.492 14.247 -13.515 1.00 . A A . 138 LYS HG2 1 1
7 7721 1 1 49 LYS HG3 H 1.135 13.224 -13.984 1.00 . A A . 138 LYS HG3 1 1
7 7722 1 1 49 LYS HZ1 H 3.303 11.131 -14.238 1.00 . A A . 138 LYS HZ1 1 1
7 7723 1 1 49 LYS HZ2 H 4.026 12.662 -14.381 1.00 . A A . 138 LYS HZ2 1 1
7 7724 1 1 49 LYS HZ3 H 4.423 11.427 -15.478 1.00 . A A . 138 LYS HZ3 1 1
7 7725 1 1 49 LYS N N 1.633 16.405 -12.359 1.00 . A A . 138 LYS N 1 1
7 7726 1 1 49 LYS NZ N 3.657 11.842 -14.910 1.00 . A A . 138 LYS NZ 1 1
7 7727 1 1 49 LYS O O -1.275 14.423 -11.997 1.00 . A A . 138 LYS O 1 1
7 7728 1 1 50 ASP C C 0.024 13.287 -9.288 1.00 . A A . 139 ASP C 1 1
7 7729 1 1 50 ASP CA C 0.400 12.747 -10.672 1.00 . A A . 139 ASP CA 1 1
7 7730 1 1 50 ASP CB C 1.620 11.823 -10.593 1.00 . A A . 139 ASP CB 1 1
7 7731 1 1 50 ASP CG C 1.681 10.934 -11.839 1.00 . A A . 139 ASP CG 1 1
7 7732 1 1 50 ASP H H 1.768 14.088 -11.655 1.00 . A A . 139 ASP H 1 1
7 7733 1 1 50 ASP HA H -0.434 12.226 -11.110 1.00 . A A . 139 ASP HA 1 1
7 7734 1 1 50 ASP HB2 H 2.519 12.419 -10.532 1.00 . A A . 139 ASP HB2 1 1
7 7735 1 1 50 ASP HB3 H 1.542 11.200 -9.715 1.00 . A A . 139 ASP HB3 1 1
7 7736 1 1 50 ASP N N 0.817 13.885 -11.541 1.00 . A A . 139 ASP N 1 1
7 7737 1 1 50 ASP O O -0.941 12.857 -8.685 1.00 . A A . 139 ASP O 1 1
7 7738 1 1 50 ASP OD1 O 0.679 10.312 -12.155 1.00 . A A . 139 ASP OD1 1 1
7 7739 1 1 50 ASP OD2 O 2.731 10.888 -12.455 1.00 . A A . 139 ASP OD2 1 1
7 7740 1 1 51 GLY C C -0.905 15.562 -7.572 1.00 . A A . 140 GLY C 1 1
7 7741 1 1 51 GLY CA C 0.452 14.860 -7.473 1.00 . A A . 140 GLY CA 1 1
7 7742 1 1 51 GLY H H 1.529 14.593 -9.319 1.00 . A A . 140 GLY H 1 1
7 7743 1 1 51 GLY HA2 H 0.411 14.088 -6.717 1.00 . A A . 140 GLY HA2 1 1
7 7744 1 1 51 GLY HA3 H 1.211 15.585 -7.212 1.00 . A A . 140 GLY HA3 1 1
7 7745 1 1 51 GLY N N 0.770 14.253 -8.799 1.00 . A A . 140 GLY N 1 1
7 7746 1 1 51 GLY O O -1.737 15.444 -6.695 1.00 . A A . 140 GLY O 1 1
7 7747 1 1 52 ASP C C -3.001 16.688 -10.241 1.00 . A A . 141 ASP C 1 1
7 7748 1 1 52 ASP CA C -2.433 16.990 -8.847 1.00 . A A . 141 ASP CA 1 1
7 7749 1 1 52 ASP CB C -2.102 18.487 -8.724 1.00 . A A . 141 ASP CB 1 1
7 7750 1 1 52 ASP CG C -3.370 19.296 -8.419 1.00 . A A . 141 ASP CG 1 1
7 7751 1 1 52 ASP H H -0.440 16.343 -9.344 1.00 . A A . 141 ASP H 1 1
7 7752 1 1 52 ASP HA H -3.139 16.705 -8.085 1.00 . A A . 141 ASP HA 1 1
7 7753 1 1 52 ASP HB2 H -1.387 18.631 -7.929 1.00 . A A . 141 ASP HB2 1 1
7 7754 1 1 52 ASP HB3 H -1.677 18.836 -9.655 1.00 . A A . 141 ASP HB3 1 1
7 7755 1 1 52 ASP N N -1.132 16.280 -8.651 1.00 . A A . 141 ASP N 1 1
7 7756 1 1 52 ASP O O -2.778 17.425 -11.186 1.00 . A A . 141 ASP O 1 1
7 7757 1 1 52 ASP OD1 O -4.457 18.816 -8.705 1.00 . A A . 141 ASP OD1 1 1
7 7758 1 1 52 ASP OD2 O -3.232 20.389 -7.903 1.00 . A A . 141 ASP OD2 1 1
7 7759 1 1 53 LYS C C -5.456 16.297 -12.056 1.00 . A A . 142 LYS C 1 1
7 7760 1 1 53 LYS CA C -4.338 15.295 -11.711 1.00 . A A . 142 LYS CA 1 1
7 7761 1 1 53 LYS CB C -4.896 13.875 -11.580 1.00 . A A . 142 LYS CB 1 1
7 7762 1 1 53 LYS CD C -3.096 12.144 -11.406 1.00 . A A . 142 LYS CD 1 1
7 7763 1 1 53 LYS CE C -3.175 10.644 -11.689 1.00 . A A . 142 LYS CE 1 1
7 7764 1 1 53 LYS CG C -4.012 12.904 -12.370 1.00 . A A . 142 LYS CG 1 1
7 7765 1 1 53 LYS H H -3.923 15.045 -9.602 1.00 . A A . 142 LYS H 1 1
7 7766 1 1 53 LYS HA H -3.572 15.319 -12.470 1.00 . A A . 142 LYS HA 1 1
7 7767 1 1 53 LYS HB2 H -4.908 13.586 -10.539 1.00 . A A . 142 LYS HB2 1 1
7 7768 1 1 53 LYS HB3 H -5.901 13.845 -11.973 1.00 . A A . 142 LYS HB3 1 1
7 7769 1 1 53 LYS HD2 H -2.079 12.480 -11.540 1.00 . A A . 142 LYS HD2 1 1
7 7770 1 1 53 LYS HD3 H -3.405 12.332 -10.389 1.00 . A A . 142 LYS HD3 1 1
7 7771 1 1 53 LYS HE2 H -4.088 10.235 -11.277 1.00 . A A . 142 LYS HE2 1 1
7 7772 1 1 53 LYS HE3 H -3.125 10.458 -12.752 1.00 . A A . 142 LYS HE3 1 1
7 7773 1 1 53 LYS HG2 H -4.637 12.204 -12.903 1.00 . A A . 142 LYS HG2 1 1
7 7774 1 1 53 LYS HG3 H -3.407 13.459 -13.076 1.00 . A A . 142 LYS HG3 1 1
7 7775 1 1 53 LYS HZ1 H -2.112 9.031 -10.909 1.00 . A A . 142 LYS HZ1 1 1
7 7776 1 1 53 LYS HZ2 H -1.875 10.484 -10.064 1.00 . A A . 142 LYS HZ2 1 1
7 7777 1 1 53 LYS HZ3 H -1.129 10.244 -11.574 1.00 . A A . 142 LYS HZ3 1 1
7 7778 1 1 53 LYS N N -3.746 15.621 -10.375 1.00 . A A . 142 LYS N 1 1
7 7779 1 1 53 LYS NZ N -1.984 10.057 -11.009 1.00 . A A . 142 LYS NZ 1 1
7 7780 1 1 53 LYS O O -5.846 16.423 -13.201 1.00 . A A . 142 LYS O 1 1
7 7781 1 1 54 ASN C C -6.388 19.328 -11.886 1.00 . A A . 143 ASN C 1 1
7 7782 1 1 54 ASN CA C -7.027 18.035 -11.356 1.00 . A A . 143 ASN CA 1 1
7 7783 1 1 54 ASN CB C -7.722 18.298 -10.009 1.00 . A A . 143 ASN CB 1 1
7 7784 1 1 54 ASN CG C -7.959 16.983 -9.258 1.00 . A A . 143 ASN CG 1 1
7 7785 1 1 54 ASN H H -5.614 16.916 -10.167 1.00 . A A . 143 ASN H 1 1
7 7786 1 1 54 ASN HA H -7.735 17.648 -12.070 1.00 . A A . 143 ASN HA 1 1
7 7787 1 1 54 ASN HB2 H -7.102 18.944 -9.408 1.00 . A A . 143 ASN HB2 1 1
7 7788 1 1 54 ASN HB3 H -8.671 18.780 -10.188 1.00 . A A . 143 ASN HB3 1 1
7 7789 1 1 54 ASN HD21 H -6.637 17.393 -7.832 1.00 . A A . 143 ASN HD21 1 1
7 7790 1 1 54 ASN HD22 H -7.433 15.901 -7.679 1.00 . A A . 143 ASN HD22 1 1
7 7791 1 1 54 ASN N N -5.955 17.023 -11.079 1.00 . A A . 143 ASN N 1 1
7 7792 1 1 54 ASN ND2 N -7.287 16.739 -8.166 1.00 . A A . 143 ASN ND2 1 1
7 7793 1 1 54 ASN O O -7.020 20.099 -12.582 1.00 . A A . 143 ASN O 1 1
7 7794 1 1 54 ASN OD1 O -8.762 16.170 -9.668 1.00 . A A . 143 ASN OD1 1 1
7 7795 1 1 55 ASN C C -4.987 22.064 -11.411 1.00 . A A . 144 ASN C 1 1
7 7796 1 1 55 ASN CA C -4.406 20.781 -12.032 1.00 . A A . 144 ASN CA 1 1
7 7797 1 1 55 ASN CB C -4.555 20.779 -13.559 1.00 . A A . 144 ASN CB 1 1
7 7798 1 1 55 ASN CG C -3.321 21.422 -14.192 1.00 . A A . 144 ASN CG 1 1
7 7799 1 1 55 ASN H H -4.654 18.910 -11.000 1.00 . A A . 144 ASN H 1 1
7 7800 1 1 55 ASN HA H -3.360 20.700 -11.777 1.00 . A A . 144 ASN HA 1 1
7 7801 1 1 55 ASN HB2 H -4.649 19.761 -13.908 1.00 . A A . 144 ASN HB2 1 1
7 7802 1 1 55 ASN HB3 H -5.435 21.339 -13.838 1.00 . A A . 144 ASN HB3 1 1
7 7803 1 1 55 ASN HD21 H -2.099 19.965 -13.622 1.00 . A A . 144 ASN HD21 1 1
7 7804 1 1 55 ASN HD22 H -1.372 21.223 -14.498 1.00 . A A . 144 ASN HD22 1 1
7 7805 1 1 55 ASN N N -5.131 19.557 -11.560 1.00 . A A . 144 ASN N 1 1
7 7806 1 1 55 ASN ND2 N -2.168 20.820 -14.097 1.00 . A A . 144 ASN ND2 1 1
7 7807 1 1 55 ASN O O -5.019 23.105 -12.042 1.00 . A A . 144 ASN O 1 1
7 7808 1 1 55 ASN OD1 O -3.405 22.480 -14.779 1.00 . A A . 144 ASN OD1 1 1
7 7809 1 1 56 ASP C C -4.795 24.097 -8.954 1.00 . A A . 145 ASP C 1 1
7 7810 1 1 56 ASP CA C -5.954 23.242 -9.509 1.00 . A A . 145 ASP CA 1 1
7 7811 1 1 56 ASP CB C -6.898 22.770 -8.381 1.00 . A A . 145 ASP CB 1 1
7 7812 1 1 56 ASP CG C -6.274 21.630 -7.572 1.00 . A A . 145 ASP CG 1 1
7 7813 1 1 56 ASP H H -5.355 21.167 -9.673 1.00 . A A . 145 ASP H 1 1
7 7814 1 1 56 ASP HA H -6.515 23.822 -10.227 1.00 . A A . 145 ASP HA 1 1
7 7815 1 1 56 ASP HB2 H -7.104 23.598 -7.719 1.00 . A A . 145 ASP HB2 1 1
7 7816 1 1 56 ASP HB3 H -7.825 22.428 -8.817 1.00 . A A . 145 ASP HB3 1 1
7 7817 1 1 56 ASP N N -5.413 22.008 -10.171 1.00 . A A . 145 ASP N 1 1
7 7818 1 1 56 ASP O O -4.965 25.266 -8.658 1.00 . A A . 145 ASP O 1 1
7 7819 1 1 56 ASP OD1 O -5.439 21.906 -6.727 1.00 . A A . 145 ASP OD1 1 1
7 7820 1 1 56 ASP OD2 O -6.655 20.496 -7.804 1.00 . A A . 145 ASP OD2 1 1
7 7821 1 1 57 GLY C C -2.122 23.970 -6.866 1.00 . A A . 146 GLY C 1 1
7 7822 1 1 57 GLY CA C -2.444 24.317 -8.328 1.00 . A A . 146 GLY CA 1 1
7 7823 1 1 57 GLY H H -3.488 22.593 -9.092 1.00 . A A . 146 GLY H 1 1
7 7824 1 1 57 GLY HA2 H -1.581 24.099 -8.939 1.00 . A A . 146 GLY HA2 1 1
7 7825 1 1 57 GLY HA3 H -2.669 25.370 -8.398 1.00 . A A . 146 GLY HA3 1 1
7 7826 1 1 57 GLY N N -3.612 23.530 -8.834 1.00 . A A . 146 GLY N 1 1
7 7827 1 1 57 GLY O O -1.267 24.592 -6.265 1.00 . A A . 146 GLY O 1 1
7 7828 1 1 58 ARG C C -2.409 21.125 -4.666 1.00 . A A . 147 ARG C 1 1
7 7829 1 1 58 ARG CA C -2.481 22.646 -4.858 1.00 . A A . 147 ARG CA 1 1
7 7830 1 1 58 ARG CB C -3.647 23.221 -4.046 1.00 . A A . 147 ARG CB 1 1
7 7831 1 1 58 ARG CD C -4.559 25.363 -4.960 1.00 . A A . 147 ARG CD 1 1
7 7832 1 1 58 ARG CG C -3.544 24.748 -3.990 1.00 . A A . 147 ARG CG 1 1
7 7833 1 1 58 ARG CZ C -3.106 27.160 -5.698 1.00 . A A . 147 ARG CZ 1 1
7 7834 1 1 58 ARG H H -3.472 22.500 -6.774 1.00 . A A . 147 ARG H 1 1
7 7835 1 1 58 ARG HA H -1.558 23.107 -4.547 1.00 . A A . 147 ARG HA 1 1
7 7836 1 1 58 ARG HB2 H -4.580 22.941 -4.512 1.00 . A A . 147 ARG HB2 1 1
7 7837 1 1 58 ARG HB3 H -3.614 22.825 -3.042 1.00 . A A . 147 ARG HB3 1 1
7 7838 1 1 58 ARG HD2 H -4.488 24.887 -5.929 1.00 . A A . 147 ARG HD2 1 1
7 7839 1 1 58 ARG HD3 H -5.559 25.268 -4.565 1.00 . A A . 147 ARG HD3 1 1
7 7840 1 1 58 ARG HE H -4.748 27.483 -4.635 1.00 . A A . 147 ARG HE 1 1
7 7841 1 1 58 ARG HG2 H -3.755 25.085 -2.984 1.00 . A A . 147 ARG HG2 1 1
7 7842 1 1 58 ARG HG3 H -2.547 25.053 -4.270 1.00 . A A . 147 ARG HG3 1 1
7 7843 1 1 58 ARG HH11 H -4.011 27.239 -7.481 1.00 . A A . 147 ARG HH11 1 1
7 7844 1 1 58 ARG HH12 H -2.329 27.650 -7.474 1.00 . A A . 147 ARG HH12 1 1
7 7845 1 1 58 ARG HH21 H -1.952 27.147 -4.065 1.00 . A A . 147 ARG HH21 1 1
7 7846 1 1 58 ARG HH22 H -1.154 27.569 -5.540 1.00 . A A . 147 ARG HH22 1 1
7 7847 1 1 58 ARG N N -2.782 22.996 -6.282 1.00 . A A . 147 ARG N 1 1
7 7848 1 1 58 ARG NE N -4.183 26.803 -5.056 1.00 . A A . 147 ARG NE 1 1
7 7849 1 1 58 ARG NH1 N -3.151 27.363 -6.985 1.00 . A A . 147 ARG NH1 1 1
7 7850 1 1 58 ARG NH2 N -1.986 27.306 -5.051 1.00 . A A . 147 ARG NH2 1 1
7 7851 1 1 58 ARG O O -3.314 20.402 -5.031 1.00 . A A . 147 ARG O 1 1
7 7852 1 1 59 ILE C C -1.355 18.888 -2.323 1.00 . A A . 148 ILE C 1 1
7 7853 1 1 59 ILE CA C -1.215 19.170 -3.826 1.00 . A A . 148 ILE CA 1 1
7 7854 1 1 59 ILE CB C 0.180 18.795 -4.346 1.00 . A A . 148 ILE CB 1 1
7 7855 1 1 59 ILE CD1 C 1.492 18.189 -6.397 1.00 . A A . 148 ILE CD1 1 1
7 7856 1 1 59 ILE CG1 C 0.135 18.671 -5.873 1.00 . A A . 148 ILE CG1 1 1
7 7857 1 1 59 ILE CG2 C 0.622 17.456 -3.751 1.00 . A A . 148 ILE CG2 1 1
7 7858 1 1 59 ILE H H -0.637 21.249 -3.769 1.00 . A A . 148 ILE H 1 1
7 7859 1 1 59 ILE HA H -1.970 18.632 -4.375 1.00 . A A . 148 ILE HA 1 1
7 7860 1 1 59 ILE HB H 0.887 19.561 -4.068 1.00 . A A . 148 ILE HB 1 1
7 7861 1 1 59 ILE HD11 H 1.429 18.021 -7.462 1.00 . A A . 148 ILE HD11 1 1
7 7862 1 1 59 ILE HD12 H 1.762 17.267 -5.904 1.00 . A A . 148 ILE HD12 1 1
7 7863 1 1 59 ILE HD13 H 2.243 18.938 -6.193 1.00 . A A . 148 ILE HD13 1 1
7 7864 1 1 59 ILE HG12 H -0.630 17.962 -6.153 1.00 . A A . 148 ILE HG12 1 1
7 7865 1 1 59 ILE HG13 H -0.092 19.634 -6.303 1.00 . A A . 148 ILE HG13 1 1
7 7866 1 1 59 ILE HG21 H 0.676 17.540 -2.676 1.00 . A A . 148 ILE HG21 1 1
7 7867 1 1 59 ILE HG22 H 1.597 17.198 -4.143 1.00 . A A . 148 ILE HG22 1 1
7 7868 1 1 59 ILE HG23 H -0.092 16.690 -4.018 1.00 . A A . 148 ILE HG23 1 1
7 7869 1 1 59 ILE N N -1.345 20.641 -4.071 1.00 . A A . 148 ILE N 1 1
7 7870 1 1 59 ILE O O -0.675 19.480 -1.507 1.00 . A A . 148 ILE O 1 1
7 7871 1 1 60 ASP C C -1.924 16.294 -0.149 1.00 . A A . 149 ASP C 1 1
7 7872 1 1 60 ASP CA C -2.455 17.693 -0.506 1.00 . A A . 149 ASP CA 1 1
7 7873 1 1 60 ASP CB C -3.974 17.755 -0.314 1.00 . A A . 149 ASP CB 1 1
7 7874 1 1 60 ASP CG C -4.299 17.946 1.168 1.00 . A A . 149 ASP CG 1 1
7 7875 1 1 60 ASP H H -2.794 17.550 -2.633 1.00 . A A . 149 ASP H 1 1
7 7876 1 1 60 ASP HA H -1.981 18.441 0.109 1.00 . A A . 149 ASP HA 1 1
7 7877 1 1 60 ASP HB2 H -4.375 18.584 -0.879 1.00 . A A . 149 ASP HB2 1 1
7 7878 1 1 60 ASP HB3 H -4.419 16.835 -0.663 1.00 . A A . 149 ASP HB3 1 1
7 7879 1 1 60 ASP N N -2.248 18.002 -1.956 1.00 . A A . 149 ASP N 1 1
7 7880 1 1 60 ASP O O -1.581 15.506 -1.011 1.00 . A A . 149 ASP O 1 1
7 7881 1 1 60 ASP OD1 O -4.237 19.073 1.628 1.00 . A A . 149 ASP OD1 1 1
7 7882 1 1 60 ASP OD2 O -4.602 16.959 1.820 1.00 . A A . 149 ASP OD2 1 1
7 7883 1 1 61 TYR C C -2.274 13.530 1.018 1.00 . A A . 150 TYR C 1 1
7 7884 1 1 61 TYR CA C -1.375 14.645 1.577 1.00 . A A . 150 TYR CA 1 1
7 7885 1 1 61 TYR CB C -1.467 14.695 3.108 1.00 . A A . 150 TYR CB 1 1
7 7886 1 1 61 TYR CD1 C -1.412 12.281 3.840 1.00 . A A . 150 TYR CD1 1 1
7 7887 1 1 61 TYR CD2 C 0.571 13.639 4.151 1.00 . A A . 150 TYR CD2 1 1
7 7888 1 1 61 TYR CE1 C -0.750 11.186 4.407 1.00 . A A . 150 TYR CE1 1 1
7 7889 1 1 61 TYR CE2 C 1.233 12.544 4.717 1.00 . A A . 150 TYR CE2 1 1
7 7890 1 1 61 TYR CG C -0.751 13.509 3.713 1.00 . A A . 150 TYR CG 1 1
7 7891 1 1 61 TYR CZ C 0.574 11.317 4.844 1.00 . A A . 150 TYR CZ 1 1
7 7892 1 1 61 TYR H H -2.158 16.646 1.794 1.00 . A A . 150 TYR H 1 1
7 7893 1 1 61 TYR HA H -0.350 14.495 1.273 1.00 . A A . 150 TYR HA 1 1
7 7894 1 1 61 TYR HB2 H -1.012 15.608 3.465 1.00 . A A . 150 TYR HB2 1 1
7 7895 1 1 61 TYR HB3 H -2.506 14.674 3.403 1.00 . A A . 150 TYR HB3 1 1
7 7896 1 1 61 TYR HD1 H -2.433 12.179 3.502 1.00 . A A . 150 TYR HD1 1 1
7 7897 1 1 61 TYR HD2 H 1.081 14.586 4.053 1.00 . A A . 150 TYR HD2 1 1
7 7898 1 1 61 TYR HE1 H -1.260 10.238 4.506 1.00 . A A . 150 TYR HE1 1 1
7 7899 1 1 61 TYR HE2 H 2.253 12.645 5.054 1.00 . A A . 150 TYR HE2 1 1
7 7900 1 1 61 TYR HH H 0.667 9.868 6.089 1.00 . A A . 150 TYR HH 1 1
7 7901 1 1 61 TYR N N -1.867 15.988 1.127 1.00 . A A . 150 TYR N 1 1
7 7902 1 1 61 TYR O O -1.799 12.478 0.632 1.00 . A A . 150 TYR O 1 1
7 7903 1 1 61 TYR OH O 1.230 10.238 5.400 1.00 . A A . 150 TYR OH 1 1
7 7904 1 1 62 ASP C C -4.245 12.486 -1.065 1.00 . A A . 151 ASP C 1 1
7 7905 1 1 62 ASP CA C -4.502 12.719 0.431 1.00 . A A . 151 ASP CA 1 1
7 7906 1 1 62 ASP CB C -5.904 13.297 0.649 1.00 . A A . 151 ASP CB 1 1
7 7907 1 1 62 ASP CG C -6.927 12.162 0.701 1.00 . A A . 151 ASP CG 1 1
7 7908 1 1 62 ASP H H -3.922 14.618 1.283 1.00 . A A . 151 ASP H 1 1
7 7909 1 1 62 ASP HA H -4.397 11.795 0.979 1.00 . A A . 151 ASP HA 1 1
7 7910 1 1 62 ASP HB2 H -5.926 13.844 1.581 1.00 . A A . 151 ASP HB2 1 1
7 7911 1 1 62 ASP HB3 H -6.149 13.963 -0.165 1.00 . A A . 151 ASP HB3 1 1
7 7912 1 1 62 ASP N N -3.566 13.758 0.969 1.00 . A A . 151 ASP N 1 1
7 7913 1 1 62 ASP O O -4.290 11.367 -1.541 1.00 . A A . 151 ASP O 1 1
7 7914 1 1 62 ASP OD1 O -7.430 11.797 -0.349 1.00 . A A . 151 ASP OD1 1 1
7 7915 1 1 62 ASP OD2 O -7.189 11.677 1.788 1.00 . A A . 151 ASP OD2 1 1
7 7916 1 1 63 GLU C C -2.282 12.818 -3.489 1.00 . A A . 152 GLU C 1 1
7 7917 1 1 63 GLU CA C -3.699 13.372 -3.268 1.00 . A A . 152 GLU CA 1 1
7 7918 1 1 63 GLU CB C -3.844 14.782 -3.850 1.00 . A A . 152 GLU CB 1 1
7 7919 1 1 63 GLU CD C -5.519 16.550 -4.459 1.00 . A A . 152 GLU CD 1 1
7 7920 1 1 63 GLU CG C -5.304 15.233 -3.714 1.00 . A A . 152 GLU CG 1 1
7 7921 1 1 63 GLU H H -3.926 14.425 -1.398 1.00 . A A . 152 GLU H 1 1
7 7922 1 1 63 GLU HA H -4.429 12.714 -3.713 1.00 . A A . 152 GLU HA 1 1
7 7923 1 1 63 GLU HB2 H -3.202 15.462 -3.308 1.00 . A A . 152 GLU HB2 1 1
7 7924 1 1 63 GLU HB3 H -3.564 14.776 -4.894 1.00 . A A . 152 GLU HB3 1 1
7 7925 1 1 63 GLU HG2 H -5.953 14.476 -4.130 1.00 . A A . 152 GLU HG2 1 1
7 7926 1 1 63 GLU HG3 H -5.540 15.372 -2.669 1.00 . A A . 152 GLU HG3 1 1
7 7927 1 1 63 GLU N N -3.967 13.532 -1.806 1.00 . A A . 152 GLU N 1 1
7 7928 1 1 63 GLU O O -1.996 12.201 -4.498 1.00 . A A . 152 GLU O 1 1
7 7929 1 1 63 GLU OE1 O -5.836 16.501 -5.636 1.00 . A A . 152 GLU OE1 1 1
7 7930 1 1 63 GLU OE2 O -5.363 17.590 -3.842 1.00 . A A . 152 GLU OE2 1 1
7 7931 1 1 64 PHE C C 0.009 10.959 -2.689 1.00 . A A . 153 PHE C 1 1
7 7932 1 1 64 PHE CA C -0.002 12.501 -2.667 1.00 . A A . 153 PHE CA 1 1
7 7933 1 1 64 PHE CB C 0.710 13.028 -1.417 1.00 . A A . 153 PHE CB 1 1
7 7934 1 1 64 PHE CD1 C 2.953 13.098 -2.573 1.00 . A A . 153 PHE CD1 1 1
7 7935 1 1 64 PHE CD2 C 2.780 12.012 -0.418 1.00 . A A . 153 PHE CD2 1 1
7 7936 1 1 64 PHE CE1 C 4.318 12.801 -2.614 1.00 . A A . 153 PHE CE1 1 1
7 7937 1 1 64 PHE CE2 C 4.147 11.714 -0.456 1.00 . A A . 153 PHE CE2 1 1
7 7938 1 1 64 PHE CG C 2.184 12.701 -1.475 1.00 . A A . 153 PHE CG 1 1
7 7939 1 1 64 PHE CZ C 4.917 12.109 -1.555 1.00 . A A . 153 PHE CZ 1 1
7 7940 1 1 64 PHE H H -1.659 13.515 -1.733 1.00 . A A . 153 PHE H 1 1
7 7941 1 1 64 PHE HA H 0.469 12.895 -3.554 1.00 . A A . 153 PHE HA 1 1
7 7942 1 1 64 PHE HB2 H 0.584 14.098 -1.358 1.00 . A A . 153 PHE HB2 1 1
7 7943 1 1 64 PHE HB3 H 0.277 12.568 -0.540 1.00 . A A . 153 PHE HB3 1 1
7 7944 1 1 64 PHE HD1 H 2.491 13.631 -3.391 1.00 . A A . 153 PHE HD1 1 1
7 7945 1 1 64 PHE HD2 H 2.184 11.707 0.429 1.00 . A A . 153 PHE HD2 1 1
7 7946 1 1 64 PHE HE1 H 4.912 13.109 -3.462 1.00 . A A . 153 PHE HE1 1 1
7 7947 1 1 64 PHE HE2 H 4.608 11.185 0.365 1.00 . A A . 153 PHE HE2 1 1
7 7948 1 1 64 PHE HZ H 5.972 11.881 -1.584 1.00 . A A . 153 PHE HZ 1 1
7 7949 1 1 64 PHE N N -1.399 13.022 -2.540 1.00 . A A . 153 PHE N 1 1
7 7950 1 1 64 PHE O O 0.925 10.352 -3.212 1.00 . A A . 153 PHE O 1 1
7 7951 1 1 65 LEU C C -0.977 8.254 -3.529 1.00 . A A . 154 LEU C 1 1
7 7952 1 1 65 LEU CA C -1.045 8.823 -2.103 1.00 . A A . 154 LEU CA 1 1
7 7953 1 1 65 LEU CB C -2.391 8.467 -1.449 1.00 . A A . 154 LEU CB 1 1
7 7954 1 1 65 LEU CD1 C -1.215 6.730 -0.055 1.00 . A A . 154 LEU CD1 1 1
7 7955 1 1 65 LEU CD2 C -1.578 9.033 0.850 1.00 . A A . 154 LEU CD2 1 1
7 7956 1 1 65 LEU CG C -2.170 7.929 -0.028 1.00 . A A . 154 LEU CG 1 1
7 7957 1 1 65 LEU H H -1.721 10.839 -1.705 1.00 . A A . 154 LEU H 1 1
7 7958 1 1 65 LEU HA H -0.235 8.433 -1.507 1.00 . A A . 154 LEU HA 1 1
7 7959 1 1 65 LEU HB2 H -3.013 9.349 -1.404 1.00 . A A . 154 LEU HB2 1 1
7 7960 1 1 65 LEU HB3 H -2.887 7.712 -2.040 1.00 . A A . 154 LEU HB3 1 1
7 7961 1 1 65 LEU HD11 H -0.467 6.848 0.714 1.00 . A A . 154 LEU HD11 1 1
7 7962 1 1 65 LEU HD12 H -0.733 6.671 -1.021 1.00 . A A . 154 LEU HD12 1 1
7 7963 1 1 65 LEU HD13 H -1.773 5.822 0.124 1.00 . A A . 154 LEU HD13 1 1
7 7964 1 1 65 LEU HD21 H -1.444 8.661 1.855 1.00 . A A . 154 LEU HD21 1 1
7 7965 1 1 65 LEU HD22 H -2.250 9.879 0.865 1.00 . A A . 154 LEU HD22 1 1
7 7966 1 1 65 LEU HD23 H -0.623 9.338 0.449 1.00 . A A . 154 LEU HD23 1 1
7 7967 1 1 65 LEU HG H -3.119 7.616 0.383 1.00 . A A . 154 LEU HG 1 1
7 7968 1 1 65 LEU N N -0.998 10.325 -2.122 1.00 . A A . 154 LEU N 1 1
7 7969 1 1 65 LEU O O -0.129 7.438 -3.837 1.00 . A A . 154 LEU O 1 1
7 7970 1 1 66 GLU C C -0.538 8.581 -6.508 1.00 . A A . 155 GLU C 1 1
7 7971 1 1 66 GLU CA C -1.843 8.167 -5.809 1.00 . A A . 155 GLU CA 1 1
7 7972 1 1 66 GLU CB C -3.056 8.822 -6.478 1.00 . A A . 155 GLU CB 1 1
7 7973 1 1 66 GLU CD C -3.980 9.445 -8.717 1.00 . A A . 155 GLU CD 1 1
7 7974 1 1 66 GLU CG C -3.107 8.442 -7.962 1.00 . A A . 155 GLU CG 1 1
7 7975 1 1 66 GLU H H -2.531 9.340 -4.130 1.00 . A A . 155 GLU H 1 1
7 7976 1 1 66 GLU HA H -1.951 7.093 -5.821 1.00 . A A . 155 GLU HA 1 1
7 7977 1 1 66 GLU HB2 H -3.960 8.483 -5.991 1.00 . A A . 155 GLU HB2 1 1
7 7978 1 1 66 GLU HB3 H -2.980 9.895 -6.387 1.00 . A A . 155 GLU HB3 1 1
7 7979 1 1 66 GLU HG2 H -2.108 8.452 -8.371 1.00 . A A . 155 GLU HG2 1 1
7 7980 1 1 66 GLU HG3 H -3.527 7.453 -8.065 1.00 . A A . 155 GLU HG3 1 1
7 7981 1 1 66 GLU N N -1.860 8.679 -4.400 1.00 . A A . 155 GLU N 1 1
7 7982 1 1 66 GLU O O 0.023 7.832 -7.288 1.00 . A A . 155 GLU O 1 1
7 7983 1 1 66 GLU OE1 O -3.685 10.628 -8.651 1.00 . A A . 155 GLU OE1 1 1
7 7984 1 1 66 GLU OE2 O -4.925 9.014 -9.355 1.00 . A A . 155 GLU OE2 1 1
7 7985 1 1 67 PHE C C 2.409 9.356 -6.414 1.00 . A A . 156 PHE C 1 1
7 7986 1 1 67 PHE CA C 1.227 10.236 -6.858 1.00 . A A . 156 PHE CA 1 1
7 7987 1 1 67 PHE CB C 1.407 11.678 -6.364 1.00 . A A . 156 PHE CB 1 1
7 7988 1 1 67 PHE CD1 C 3.214 12.667 -7.825 1.00 . A A . 156 PHE CD1 1 1
7 7989 1 1 67 PHE CD2 C 3.772 12.015 -5.562 1.00 . A A . 156 PHE CD2 1 1
7 7990 1 1 67 PHE CE1 C 4.533 13.085 -8.031 1.00 . A A . 156 PHE CE1 1 1
7 7991 1 1 67 PHE CE2 C 5.091 12.433 -5.768 1.00 . A A . 156 PHE CE2 1 1
7 7992 1 1 67 PHE CG C 2.833 12.132 -6.591 1.00 . A A . 156 PHE CG 1 1
7 7993 1 1 67 PHE CZ C 5.471 12.968 -7.002 1.00 . A A . 156 PHE CZ 1 1
7 7994 1 1 67 PHE H H -0.517 10.344 -5.588 1.00 . A A . 156 PHE H 1 1
7 7995 1 1 67 PHE HA H 1.137 10.225 -7.933 1.00 . A A . 156 PHE HA 1 1
7 7996 1 1 67 PHE HB2 H 0.735 12.326 -6.906 1.00 . A A . 156 PHE HB2 1 1
7 7997 1 1 67 PHE HB3 H 1.179 11.727 -5.310 1.00 . A A . 156 PHE HB3 1 1
7 7998 1 1 67 PHE HD1 H 2.492 12.758 -8.620 1.00 . A A . 156 PHE HD1 1 1
7 7999 1 1 67 PHE HD2 H 3.478 11.601 -4.609 1.00 . A A . 156 PHE HD2 1 1
7 8000 1 1 67 PHE HE1 H 4.826 13.496 -8.986 1.00 . A A . 156 PHE HE1 1 1
7 8001 1 1 67 PHE HE2 H 5.816 12.342 -4.973 1.00 . A A . 156 PHE HE2 1 1
7 8002 1 1 67 PHE HZ H 6.490 13.290 -7.159 1.00 . A A . 156 PHE HZ 1 1
7 8003 1 1 67 PHE N N -0.047 9.765 -6.224 1.00 . A A . 156 PHE N 1 1
7 8004 1 1 67 PHE O O 3.348 9.158 -7.161 1.00 . A A . 156 PHE O 1 1
7 8005 1 1 68 MET C C 3.779 6.827 -5.714 1.00 . A A . 157 MET C 1 1
7 8006 1 1 68 MET CA C 3.500 7.970 -4.721 1.00 . A A . 157 MET CA 1 1
7 8007 1 1 68 MET CB C 3.031 7.417 -3.372 1.00 . A A . 157 MET CB 1 1
7 8008 1 1 68 MET CE C 6.246 8.824 -2.286 1.00 . A A . 157 MET CE 1 1
7 8009 1 1 68 MET CG C 3.583 8.287 -2.239 1.00 . A A . 157 MET CG 1 1
7 8010 1 1 68 MET H H 1.606 9.012 -4.623 1.00 . A A . 157 MET H 1 1
7 8011 1 1 68 MET HA H 4.389 8.564 -4.582 1.00 . A A . 157 MET HA 1 1
7 8012 1 1 68 MET HB2 H 1.953 7.422 -3.335 1.00 . A A . 157 MET HB2 1 1
7 8013 1 1 68 MET HB3 H 3.391 6.407 -3.253 1.00 . A A . 157 MET HB3 1 1
7 8014 1 1 68 MET HE1 H 7.139 8.346 -2.664 1.00 . A A . 157 MET HE1 1 1
7 8015 1 1 68 MET HE2 H 6.515 9.515 -1.503 1.00 . A A . 157 MET HE2 1 1
7 8016 1 1 68 MET HE3 H 5.753 9.361 -3.084 1.00 . A A . 157 MET HE3 1 1
7 8017 1 1 68 MET HG2 H 3.771 9.285 -2.608 1.00 . A A . 157 MET HG2 1 1
7 8018 1 1 68 MET HG3 H 2.864 8.331 -1.435 1.00 . A A . 157 MET HG3 1 1
7 8019 1 1 68 MET N N 2.373 8.834 -5.209 1.00 . A A . 157 MET N 1 1
7 8020 1 1 68 MET O O 4.915 6.455 -5.933 1.00 . A A . 157 MET O 1 1
7 8021 1 1 68 MET SD S 5.127 7.566 -1.626 1.00 . A A . 157 MET SD 1 1
7 8022 1 1 69 LYS C C 3.678 5.697 -8.569 1.00 . A A . 158 LYS C 1 1
7 8023 1 1 69 LYS CA C 2.958 5.172 -7.312 1.00 . A A . 158 LYS CA 1 1
7 8024 1 1 69 LYS CB C 1.543 4.686 -7.657 1.00 . A A . 158 LYS CB 1 1
7 8025 1 1 69 LYS CD C 2.372 2.343 -7.962 1.00 . A A . 158 LYS CD 1 1
7 8026 1 1 69 LYS CE C 3.536 1.907 -8.859 1.00 . A A . 158 LYS CE 1 1
7 8027 1 1 69 LYS CG C 1.617 3.499 -8.623 1.00 . A A . 158 LYS CG 1 1
7 8028 1 1 69 LYS H H 1.847 6.603 -6.134 1.00 . A A . 158 LYS H 1 1
7 8029 1 1 69 LYS HA H 3.524 4.370 -6.865 1.00 . A A . 158 LYS HA 1 1
7 8030 1 1 69 LYS HB2 H 1.037 4.381 -6.752 1.00 . A A . 158 LYS HB2 1 1
7 8031 1 1 69 LYS HB3 H 0.993 5.490 -8.121 1.00 . A A . 158 LYS HB3 1 1
7 8032 1 1 69 LYS HD2 H 2.755 2.665 -7.003 1.00 . A A . 158 LYS HD2 1 1
7 8033 1 1 69 LYS HD3 H 1.701 1.511 -7.818 1.00 . A A . 158 LYS HD3 1 1
7 8034 1 1 69 LYS HE2 H 3.393 0.886 -9.186 1.00 . A A . 158 LYS HE2 1 1
7 8035 1 1 69 LYS HE3 H 3.622 2.566 -9.710 1.00 . A A . 158 LYS HE3 1 1
7 8036 1 1 69 LYS HG2 H 0.616 3.178 -8.873 1.00 . A A . 158 LYS HG2 1 1
7 8037 1 1 69 LYS HG3 H 2.133 3.798 -9.522 1.00 . A A . 158 LYS HG3 1 1
7 8038 1 1 69 LYS HZ1 H 5.519 1.453 -8.415 1.00 . A A . 158 LYS HZ1 1 1
7 8039 1 1 69 LYS HZ2 H 4.542 1.667 -7.046 1.00 . A A . 158 LYS HZ2 1 1
7 8040 1 1 69 LYS HZ3 H 5.052 3.014 -7.949 1.00 . A A . 158 LYS HZ3 1 1
7 8041 1 1 69 LYS N N 2.753 6.279 -6.322 1.00 . A A . 158 LYS N 1 1
7 8042 1 1 69 LYS NZ N 4.752 2.018 -8.002 1.00 . A A . 158 LYS NZ 1 1
7 8043 1 1 69 LYS O O 4.356 4.956 -9.254 1.00 . A A . 158 LYS O 1 1
7 8044 1 1 70 GLY C C 5.632 7.986 -9.725 1.00 . A A . 159 GLY C 1 1
7 8045 1 1 70 GLY CA C 4.208 7.543 -10.079 1.00 . A A . 159 GLY CA 1 1
7 8046 1 1 70 GLY H H 2.983 7.542 -8.304 1.00 . A A . 159 GLY H 1 1
7 8047 1 1 70 GLY HA2 H 4.247 6.797 -10.861 1.00 . A A . 159 GLY HA2 1 1
7 8048 1 1 70 GLY HA3 H 3.648 8.398 -10.426 1.00 . A A . 159 GLY HA3 1 1
7 8049 1 1 70 GLY N N 3.535 6.965 -8.873 1.00 . A A . 159 GLY N 1 1
7 8050 1 1 70 GLY O O 6.551 7.812 -10.503 1.00 . A A . 159 GLY O 1 1
7 8051 1 1 71 VAL C C 8.047 7.835 -7.667 1.00 . A A . 160 VAL C 1 1
7 8052 1 1 71 VAL CA C 7.191 9.018 -8.157 1.00 . A A . 160 VAL CA 1 1
7 8053 1 1 71 VAL CB C 6.952 10.042 -7.034 1.00 . A A . 160 VAL CB 1 1
7 8054 1 1 71 VAL CG1 C 6.728 9.334 -5.695 1.00 . A A . 160 VAL CG1 1 1
7 8055 1 1 71 VAL CG2 C 8.163 10.970 -6.917 1.00 . A A . 160 VAL CG2 1 1
7 8056 1 1 71 VAL H H 5.063 8.688 -7.952 1.00 . A A . 160 VAL H 1 1
7 8057 1 1 71 VAL HA H 7.677 9.502 -8.991 1.00 . A A . 160 VAL HA 1 1
7 8058 1 1 71 VAL HB H 6.077 10.628 -7.273 1.00 . A A . 160 VAL HB 1 1
7 8059 1 1 71 VAL HG11 H 5.788 8.804 -5.723 1.00 . A A . 160 VAL HG11 1 1
7 8060 1 1 71 VAL HG12 H 6.706 10.066 -4.902 1.00 . A A . 160 VAL HG12 1 1
7 8061 1 1 71 VAL HG13 H 7.531 8.633 -5.515 1.00 . A A . 160 VAL HG13 1 1
7 8062 1 1 71 VAL HG21 H 8.364 11.423 -7.876 1.00 . A A . 160 VAL HG21 1 1
7 8063 1 1 71 VAL HG22 H 9.026 10.400 -6.600 1.00 . A A . 160 VAL HG22 1 1
7 8064 1 1 71 VAL HG23 H 7.955 11.743 -6.191 1.00 . A A . 160 VAL HG23 1 1
7 8065 1 1 71 VAL N N 5.822 8.558 -8.561 1.00 . A A . 160 VAL N 1 1
7 8066 1 1 71 VAL O O 9.262 7.879 -7.724 1.00 . A A . 160 VAL O 1 1
7 8067 1 1 72 GLU C C 7.627 4.315 -7.325 1.00 . A A . 161 GLU C 1 1
7 8068 1 1 72 GLU CA C 8.188 5.598 -6.697 1.00 . A A . 161 GLU CA 1 1
7 8069 1 1 72 GLU CB C 7.977 5.599 -5.178 1.00 . A A . 161 GLU CB 1 1
7 8070 1 1 72 GLU CD C 10.188 5.801 -4.018 1.00 . A A . 161 GLU CD 1 1
7 8071 1 1 72 GLU CG C 9.111 4.824 -4.495 1.00 . A A . 161 GLU CG 1 1
7 8072 1 1 72 GLU H H 6.442 6.773 -7.156 1.00 . A A . 161 GLU H 1 1
7 8073 1 1 72 GLU HA H 9.238 5.703 -6.925 1.00 . A A . 161 GLU HA 1 1
7 8074 1 1 72 GLU HB2 H 7.971 6.619 -4.820 1.00 . A A . 161 GLU HB2 1 1
7 8075 1 1 72 GLU HB3 H 7.033 5.131 -4.947 1.00 . A A . 161 GLU HB3 1 1
7 8076 1 1 72 GLU HG2 H 8.717 4.282 -3.648 1.00 . A A . 161 GLU HG2 1 1
7 8077 1 1 72 GLU HG3 H 9.546 4.129 -5.197 1.00 . A A . 161 GLU HG3 1 1
7 8078 1 1 72 GLU N N 7.422 6.784 -7.190 1.00 . A A . 161 GLU N 1 1
7 8079 1 1 72 GLU O O 8.417 3.517 -7.798 1.00 . A A . 161 GLU O 1 1
7 8080 1 1 72 GLU OXT O 6.417 4.155 -7.325 1.00 . A A . 161 GLU OXT 1 1
7 8081 1 1 72 GLU OE1 O 10.031 6.348 -2.939 1.00 . A A . 161 GLU OE1 1 1
7 8082 1 1 72 GLU OE2 O 11.155 5.983 -4.740 1.00 . A A . 161 GLU OE2 1 1
7 8083 2 2 1 CA CA CA 2.590 25.400 0.840 1.00 . B A . 1 CA CA 1 1
7 8084 3 2 1 CA CA CA -5.227 19.153 -6.097 1.00 . C A . 2 CA CA 1 1
7 8085 4 3 1 STL C1 C 12.299 10.941 -2.185 1.00 . D A . 162 STL C1 1 1
7 8086 4 3 1 STL C10 C 7.661 14.729 -5.040 1.00 . D A . 162 STL C10 1 1
7 8087 4 3 1 STL C11 C 6.623 15.677 -5.240 1.00 . D A . 162 STL C11 1 1
7 8088 4 3 1 STL C12 C 5.877 16.100 -4.115 1.00 . D A . 162 STL C12 1 1
7 8089 4 3 1 STL C13 C 6.129 15.613 -2.815 1.00 . D A . 162 STL C13 1 1
7 8090 4 3 1 STL C14 C 7.157 14.676 -2.626 1.00 . D A . 162 STL C14 1 1
7 8091 4 3 1 STL C2 C 12.693 9.881 -3.020 1.00 . D A . 162 STL C2 1 1
7 8092 4 3 1 STL C3 C 12.138 9.745 -4.299 1.00 . D A . 162 STL C3 1 1
7 8093 4 3 1 STL C4 C 11.182 10.673 -4.752 1.00 . D A . 162 STL C4 1 1
7 8094 4 3 1 STL C5 C 10.771 11.733 -3.924 1.00 . D A . 162 STL C5 1 1
7 8095 4 3 1 STL C6 C 11.338 11.871 -2.642 1.00 . D A . 162 STL C6 1 1
7 8096 4 3 1 STL C7 C 9.799 12.652 -4.312 1.00 . D A . 162 STL C7 1 1
7 8097 4 3 1 STL C8 C 8.914 13.308 -3.436 1.00 . D A . 162 STL C8 1 1
7 8098 4 3 1 STL C9 C 7.919 14.236 -3.735 1.00 . D A . 162 STL C9 1 1
7 8099 4 3 1 STL H10 H 8.207 14.411 -5.816 1.00 . D A . 162 STL H10 1 1
7 8100 4 3 1 STL H11 H 6.425 16.035 -6.152 1.00 . D A . 162 STL H11 1 1
7 8101 4 3 1 STL H13 H 5.585 15.931 -2.040 1.00 . D A . 162 STL H13 1 1
7 8102 4 3 1 STL H14 H 7.352 14.320 -1.712 1.00 . D A . 162 STL H14 1 1
7 8103 4 3 1 STL H2 H 13.369 9.224 -2.697 1.00 . D A . 162 STL H2 1 1
7 8104 4 3 1 STL H4 H 10.783 10.584 -5.666 1.00 . D A . 162 STL H4 1 1
7 8105 4 3 1 STL H6 H 11.055 12.626 -2.052 1.00 . D A . 162 STL H6 1 1
7 8106 4 3 1 STL H7 H 9.721 12.845 -5.289 1.00 . D A . 162 STL H7 1 1
7 8107 4 3 1 STL H8 H 9.013 13.078 -2.467 1.00 . D A . 162 STL H8 1 1
7 8108 4 3 1 STL HO1 H 5.074 17.818 -3.742 1.00 . D A . 162 STL HO1 1 1
7 8109 4 3 1 STL HO2 H 11.872 7.960 -5.000 1.00 . D A . 162 STL HO2 1 1
7 8110 4 3 1 STL HO3 H 13.172 10.176 -0.650 1.00 . D A . 162 STL HO3 1 1
7 8111 4 3 1 STL O1 O 4.880 17.003 -4.285 1.00 . D A . 162 STL O1 1 1
7 8112 4 3 1 STL O2 O 12.515 8.723 -5.110 1.00 . D A . 162 STL O2 1 1
7 8113 4 3 1 STL O3 O 12.833 11.071 -0.951 1.00 . D A . 162 STL O3 1 1
8 8114 1 1 1 MET C C 10.701 6.128 -0.736 1.00 . A A . 90 MET C 1 1
8 8115 1 1 1 MET CA C 12.189 6.075 -0.330 1.00 . A A . 90 MET CA 1 1
8 8116 1 1 1 MET CB C 12.781 4.683 -0.609 1.00 . A A . 90 MET CB 1 1
8 8117 1 1 1 MET CE C 13.432 1.337 0.012 1.00 . A A . 90 MET CE 1 1
8 8118 1 1 1 MET CG C 11.938 3.599 0.076 1.00 . A A . 90 MET CG 1 1
8 8119 1 1 1 MET H1 H 11.691 5.691 1.666 1.00 . A A . 90 MET H1 1 1
8 8120 1 1 1 MET H2 H 12.196 7.284 1.373 1.00 . A A . 90 MET H2 1 1
8 8121 1 1 1 MET H3 H 13.337 6.027 1.417 1.00 . A A . 90 MET H3 1 1
8 8122 1 1 1 MET HA H 12.747 6.818 -0.877 1.00 . A A . 90 MET HA 1 1
8 8123 1 1 1 MET HB2 H 12.793 4.507 -1.675 1.00 . A A . 90 MET HB2 1 1
8 8124 1 1 1 MET HB3 H 13.792 4.642 -0.230 1.00 . A A . 90 MET HB3 1 1
8 8125 1 1 1 MET HE1 H 12.534 0.854 -0.346 1.00 . A A . 90 MET HE1 1 1
8 8126 1 1 1 MET HE2 H 14.062 0.608 0.495 1.00 . A A . 90 MET HE2 1 1
8 8127 1 1 1 MET HE3 H 13.967 1.778 -0.819 1.00 . A A . 90 MET HE3 1 1
8 8128 1 1 1 MET HG2 H 11.141 4.059 0.639 1.00 . A A . 90 MET HG2 1 1
8 8129 1 1 1 MET HG3 H 11.516 2.945 -0.674 1.00 . A A . 90 MET HG3 1 1
8 8130 1 1 1 MET N N 12.365 6.285 1.142 1.00 . A A . 90 MET N 1 1
8 8131 1 1 1 MET O O 10.336 5.675 -1.804 1.00 . A A . 90 MET O 1 1
8 8132 1 1 1 MET SD S 12.988 2.634 1.192 1.00 . A A . 90 MET SD 1 1
8 8133 1 1 2 GLY C C 7.764 5.363 -0.155 1.00 . A A . 91 GLY C 1 1
8 8134 1 1 2 GLY CA C 8.392 6.757 -0.260 1.00 . A A . 91 GLY CA 1 1
8 8135 1 1 2 GLY H H 10.155 7.049 0.948 1.00 . A A . 91 GLY H 1 1
8 8136 1 1 2 GLY HA2 H 7.891 7.433 0.420 1.00 . A A . 91 GLY HA2 1 1
8 8137 1 1 2 GLY HA3 H 8.286 7.120 -1.272 1.00 . A A . 91 GLY HA3 1 1
8 8138 1 1 2 GLY N N 9.844 6.681 0.095 1.00 . A A . 91 GLY N 1 1
8 8139 1 1 2 GLY O O 7.906 4.545 -1.043 1.00 . A A . 91 GLY O 1 1
8 8140 1 1 3 LYS C C 4.980 3.863 1.529 1.00 . A A . 92 LYS C 1 1
8 8141 1 1 3 LYS CA C 6.447 3.732 1.086 1.00 . A A . 92 LYS CA 1 1
8 8142 1 1 3 LYS CB C 7.284 3.031 2.162 1.00 . A A . 92 LYS CB 1 1
8 8143 1 1 3 LYS CD C 9.706 2.412 2.328 1.00 . A A . 92 LYS CD 1 1
8 8144 1 1 3 LYS CE C 9.464 1.972 3.779 1.00 . A A . 92 LYS CE 1 1
8 8145 1 1 3 LYS CG C 8.424 2.243 1.506 1.00 . A A . 92 LYS CG 1 1
8 8146 1 1 3 LYS H H 6.977 5.756 1.631 1.00 . A A . 92 LYS H 1 1
8 8147 1 1 3 LYS HA H 6.507 3.181 0.160 1.00 . A A . 92 LYS HA 1 1
8 8148 1 1 3 LYS HB2 H 7.697 3.771 2.834 1.00 . A A . 92 LYS HB2 1 1
8 8149 1 1 3 LYS HB3 H 6.657 2.351 2.718 1.00 . A A . 92 LYS HB3 1 1
8 8150 1 1 3 LYS HD2 H 10.488 1.804 1.897 1.00 . A A . 92 LYS HD2 1 1
8 8151 1 1 3 LYS HD3 H 10.007 3.446 2.311 1.00 . A A . 92 LYS HD3 1 1
8 8152 1 1 3 LYS HE2 H 8.462 1.579 3.890 1.00 . A A . 92 LYS HE2 1 1
8 8153 1 1 3 LYS HE3 H 10.191 1.231 4.071 1.00 . A A . 92 LYS HE3 1 1
8 8154 1 1 3 LYS HG2 H 8.159 1.196 1.460 1.00 . A A . 92 LYS HG2 1 1
8 8155 1 1 3 LYS HG3 H 8.592 2.615 0.504 1.00 . A A . 92 LYS HG3 1 1
8 8156 1 1 3 LYS HZ1 H 10.352 3.825 4.174 1.00 . A A . 92 LYS HZ1 1 1
8 8157 1 1 3 LYS HZ2 H 9.934 2.942 5.564 1.00 . A A . 92 LYS HZ2 1 1
8 8158 1 1 3 LYS HZ3 H 8.728 3.716 4.656 1.00 . A A . 92 LYS HZ3 1 1
8 8159 1 1 3 LYS N N 7.076 5.082 0.925 1.00 . A A . 92 LYS N 1 1
8 8160 1 1 3 LYS NZ N 9.632 3.206 4.604 1.00 . A A . 92 LYS NZ 1 1
8 8161 1 1 3 LYS O O 4.076 3.808 0.715 1.00 . A A . 92 LYS O 1 1
8 8162 1 1 4 SER C C 3.188 5.373 4.225 1.00 . A A . 93 SER C 1 1
8 8163 1 1 4 SER CA C 3.325 4.158 3.295 1.00 . A A . 93 SER CA 1 1
8 8164 1 1 4 SER CB C 3.043 2.853 4.046 1.00 . A A . 93 SER CB 1 1
8 8165 1 1 4 SER H H 5.475 4.071 3.448 1.00 . A A . 93 SER H 1 1
8 8166 1 1 4 SER HA H 2.648 4.252 2.460 1.00 . A A . 93 SER HA 1 1
8 8167 1 1 4 SER HB2 H 3.892 2.195 3.963 1.00 . A A . 93 SER HB2 1 1
8 8168 1 1 4 SER HB3 H 2.860 3.070 5.090 1.00 . A A . 93 SER HB3 1 1
8 8169 1 1 4 SER HG H 1.158 2.359 4.064 1.00 . A A . 93 SER HG 1 1
8 8170 1 1 4 SER N N 4.734 4.031 2.808 1.00 . A A . 93 SER N 1 1
8 8171 1 1 4 SER O O 4.082 6.193 4.323 1.00 . A A . 93 SER O 1 1
8 8172 1 1 4 SER OG O 1.904 2.219 3.475 1.00 . A A . 93 SER OG 1 1
8 8173 1 1 5 GLU C C 2.941 6.809 6.885 1.00 . A A . 94 GLU C 1 1
8 8174 1 1 5 GLU CA C 1.850 6.677 5.808 1.00 . A A . 94 GLU CA 1 1
8 8175 1 1 5 GLU CB C 0.492 6.430 6.461 1.00 . A A . 94 GLU CB 1 1
8 8176 1 1 5 GLU CD C -1.200 5.625 4.812 1.00 . A A . 94 GLU CD 1 1
8 8177 1 1 5 GLU CG C -0.614 6.859 5.497 1.00 . A A . 94 GLU CG 1 1
8 8178 1 1 5 GLU H H 1.361 4.831 4.788 1.00 . A A . 94 GLU H 1 1
8 8179 1 1 5 GLU HA H 1.803 7.583 5.227 1.00 . A A . 94 GLU HA 1 1
8 8180 1 1 5 GLU HB2 H 0.387 5.379 6.692 1.00 . A A . 94 GLU HB2 1 1
8 8181 1 1 5 GLU HB3 H 0.420 7.008 7.370 1.00 . A A . 94 GLU HB3 1 1
8 8182 1 1 5 GLU HG2 H -1.391 7.373 6.043 1.00 . A A . 94 GLU HG2 1 1
8 8183 1 1 5 GLU HG3 H -0.200 7.520 4.747 1.00 . A A . 94 GLU HG3 1 1
8 8184 1 1 5 GLU N N 2.069 5.501 4.896 1.00 . A A . 94 GLU N 1 1
8 8185 1 1 5 GLU O O 3.043 7.836 7.529 1.00 . A A . 94 GLU O 1 1
8 8186 1 1 5 GLU OE1 O -2.020 4.964 5.426 1.00 . A A . 94 GLU OE1 1 1
8 8187 1 1 5 GLU OE2 O -0.817 5.362 3.685 1.00 . A A . 94 GLU OE2 1 1
8 8188 1 1 6 GLU C C 5.928 6.876 7.592 1.00 . A A . 95 GLU C 1 1
8 8189 1 1 6 GLU CA C 4.843 5.933 8.121 1.00 . A A . 95 GLU CA 1 1
8 8190 1 1 6 GLU CB C 5.456 4.531 8.362 1.00 . A A . 95 GLU CB 1 1
8 8191 1 1 6 GLU CD C 4.942 2.787 6.623 1.00 . A A . 95 GLU CD 1 1
8 8192 1 1 6 GLU CG C 4.496 3.397 7.961 1.00 . A A . 95 GLU CG 1 1
8 8193 1 1 6 GLU H H 3.682 4.993 6.550 1.00 . A A . 95 GLU H 1 1
8 8194 1 1 6 GLU HA H 4.433 6.319 9.042 1.00 . A A . 95 GLU HA 1 1
8 8195 1 1 6 GLU HB2 H 6.364 4.441 7.785 1.00 . A A . 95 GLU HB2 1 1
8 8196 1 1 6 GLU HB3 H 5.698 4.432 9.410 1.00 . A A . 95 GLU HB3 1 1
8 8197 1 1 6 GLU HG2 H 4.512 2.633 8.724 1.00 . A A . 95 GLU HG2 1 1
8 8198 1 1 6 GLU HG3 H 3.493 3.782 7.865 1.00 . A A . 95 GLU HG3 1 1
8 8199 1 1 6 GLU N N 3.762 5.806 7.085 1.00 . A A . 95 GLU N 1 1
8 8200 1 1 6 GLU O O 6.433 7.725 8.302 1.00 . A A . 95 GLU O 1 1
8 8201 1 1 6 GLU OE1 O 5.395 3.532 5.765 1.00 . A A . 95 GLU OE1 1 1
8 8202 1 1 6 GLU OE2 O 4.821 1.583 6.479 1.00 . A A . 95 GLU OE2 1 1
8 8203 1 1 7 GLU C C 6.703 8.765 4.963 1.00 . A A . 96 GLU C 1 1
8 8204 1 1 7 GLU CA C 7.336 7.588 5.727 1.00 . A A . 96 GLU CA 1 1
8 8205 1 1 7 GLU CB C 8.072 6.658 4.762 1.00 . A A . 96 GLU CB 1 1
8 8206 1 1 7 GLU CD C 10.229 6.690 3.511 1.00 . A A . 96 GLU CD 1 1
8 8207 1 1 7 GLU CG C 9.582 6.875 4.882 1.00 . A A . 96 GLU CG 1 1
8 8208 1 1 7 GLU H H 5.855 6.027 5.799 1.00 . A A . 96 GLU H 1 1
8 8209 1 1 7 GLU HA H 8.016 7.950 6.481 1.00 . A A . 96 GLU HA 1 1
8 8210 1 1 7 GLU HB2 H 7.836 5.631 5.003 1.00 . A A . 96 GLU HB2 1 1
8 8211 1 1 7 GLU HB3 H 7.760 6.870 3.751 1.00 . A A . 96 GLU HB3 1 1
8 8212 1 1 7 GLU HG2 H 9.776 7.875 5.239 1.00 . A A . 96 GLU HG2 1 1
8 8213 1 1 7 GLU HG3 H 9.998 6.158 5.574 1.00 . A A . 96 GLU HG3 1 1
8 8214 1 1 7 GLU N N 6.284 6.723 6.340 1.00 . A A . 96 GLU N 1 1
8 8215 1 1 7 GLU O O 7.218 9.866 4.975 1.00 . A A . 96 GLU O 1 1
8 8216 1 1 7 GLU OE1 O 10.424 5.552 3.117 1.00 . A A . 96 GLU OE1 1 1
8 8217 1 1 7 GLU OE2 O 10.515 7.688 2.873 1.00 . A A . 96 GLU OE2 1 1
8 8218 1 1 8 LEU C C 4.484 10.770 4.442 1.00 . A A . 97 LEU C 1 1
8 8219 1 1 8 LEU CA C 4.932 9.633 3.512 1.00 . A A . 97 LEU CA 1 1
8 8220 1 1 8 LEU CB C 3.712 8.992 2.831 1.00 . A A . 97 LEU CB 1 1
8 8221 1 1 8 LEU CD1 C 2.958 7.373 1.082 1.00 . A A . 97 LEU CD1 1 1
8 8222 1 1 8 LEU CD2 C 5.270 8.306 0.986 1.00 . A A . 97 LEU CD2 1 1
8 8223 1 1 8 LEU CG C 4.149 7.839 1.919 1.00 . A A . 97 LEU CG 1 1
8 8224 1 1 8 LEU H H 5.206 7.633 4.294 1.00 . A A . 97 LEU H 1 1
8 8225 1 1 8 LEU HA H 5.607 10.014 2.763 1.00 . A A . 97 LEU HA 1 1
8 8226 1 1 8 LEU HB2 H 3.039 8.613 3.587 1.00 . A A . 97 LEU HB2 1 1
8 8227 1 1 8 LEU HB3 H 3.202 9.740 2.239 1.00 . A A . 97 LEU HB3 1 1
8 8228 1 1 8 LEU HD11 H 2.706 8.134 0.360 1.00 . A A . 97 LEU HD11 1 1
8 8229 1 1 8 LEU HD12 H 2.112 7.194 1.728 1.00 . A A . 97 LEU HD12 1 1
8 8230 1 1 8 LEU HD13 H 3.217 6.460 0.567 1.00 . A A . 97 LEU HD13 1 1
8 8231 1 1 8 LEU HD21 H 6.203 8.330 1.529 1.00 . A A . 97 LEU HD21 1 1
8 8232 1 1 8 LEU HD22 H 5.042 9.294 0.618 1.00 . A A . 97 LEU HD22 1 1
8 8233 1 1 8 LEU HD23 H 5.355 7.622 0.155 1.00 . A A . 97 LEU HD23 1 1
8 8234 1 1 8 LEU HG H 4.499 7.020 2.524 1.00 . A A . 97 LEU HG 1 1
8 8235 1 1 8 LEU N N 5.596 8.533 4.292 1.00 . A A . 97 LEU N 1 1
8 8236 1 1 8 LEU O O 4.568 11.933 4.094 1.00 . A A . 97 LEU O 1 1
8 8237 1 1 9 SER C C 4.678 12.529 6.808 1.00 . A A . 98 SER C 1 1
8 8238 1 1 9 SER CA C 3.559 11.498 6.584 1.00 . A A . 98 SER CA 1 1
8 8239 1 1 9 SER CB C 3.248 10.743 7.877 1.00 . A A . 98 SER CB 1 1
8 8240 1 1 9 SER H H 3.955 9.496 5.876 1.00 . A A . 98 SER H 1 1
8 8241 1 1 9 SER HA H 2.669 11.985 6.219 1.00 . A A . 98 SER HA 1 1
8 8242 1 1 9 SER HB2 H 2.376 10.128 7.733 1.00 . A A . 98 SER HB2 1 1
8 8243 1 1 9 SER HB3 H 4.091 10.114 8.137 1.00 . A A . 98 SER HB3 1 1
8 8244 1 1 9 SER HG H 2.314 11.308 9.489 1.00 . A A . 98 SER HG 1 1
8 8245 1 1 9 SER N N 4.011 10.441 5.621 1.00 . A A . 98 SER N 1 1
8 8246 1 1 9 SER O O 4.443 13.722 6.787 1.00 . A A . 98 SER O 1 1
8 8247 1 1 9 SER OG O 2.996 11.675 8.921 1.00 . A A . 98 SER OG 1 1
8 8248 1 1 10 ASP C C 7.467 13.649 5.893 1.00 . A A . 99 ASP C 1 1
8 8249 1 1 10 ASP CA C 7.032 13.015 7.224 1.00 . A A . 99 ASP CA 1 1
8 8250 1 1 10 ASP CB C 8.156 12.149 7.800 1.00 . A A . 99 ASP CB 1 1
8 8251 1 1 10 ASP CG C 9.303 13.044 8.270 1.00 . A A . 99 ASP CG 1 1
8 8252 1 1 10 ASP H H 6.051 11.104 7.012 1.00 . A A . 99 ASP H 1 1
8 8253 1 1 10 ASP HA H 6.760 13.781 7.932 1.00 . A A . 99 ASP HA 1 1
8 8254 1 1 10 ASP HB2 H 7.778 11.578 8.635 1.00 . A A . 99 ASP HB2 1 1
8 8255 1 1 10 ASP HB3 H 8.518 11.474 7.038 1.00 . A A . 99 ASP HB3 1 1
8 8256 1 1 10 ASP N N 5.890 12.072 7.009 1.00 . A A . 99 ASP N 1 1
8 8257 1 1 10 ASP O O 7.760 14.827 5.828 1.00 . A A . 99 ASP O 1 1
8 8258 1 1 10 ASP OD1 O 9.186 13.606 9.345 1.00 . A A . 99 ASP OD1 1 1
8 8259 1 1 10 ASP OD2 O 10.277 13.152 7.547 1.00 . A A . 99 ASP OD2 1 1
8 8260 1 1 11 LEU C C 7.048 14.614 3.093 1.00 . A A . 100 LEU C 1 1
8 8261 1 1 11 LEU CA C 7.934 13.424 3.502 1.00 . A A . 100 LEU CA 1 1
8 8262 1 1 11 LEU CB C 7.755 12.260 2.520 1.00 . A A . 100 LEU CB 1 1
8 8263 1 1 11 LEU CD1 C 9.299 11.106 0.925 1.00 . A A . 100 LEU CD1 1 1
8 8264 1 1 11 LEU CD2 C 7.846 12.974 0.123 1.00 . A A . 100 LEU CD2 1 1
8 8265 1 1 11 LEU CG C 8.668 12.450 1.303 1.00 . A A . 100 LEU CG 1 1
8 8266 1 1 11 LEU H H 7.277 11.926 4.916 1.00 . A A . 100 LEU H 1 1
8 8267 1 1 11 LEU HA H 8.971 13.723 3.530 1.00 . A A . 100 LEU HA 1 1
8 8268 1 1 11 LEU HB2 H 8.003 11.333 3.015 1.00 . A A . 100 LEU HB2 1 1
8 8269 1 1 11 LEU HB3 H 6.729 12.227 2.193 1.00 . A A . 100 LEU HB3 1 1
8 8270 1 1 11 LEU HD11 H 9.618 11.132 -0.108 1.00 . A A . 100 LEU HD11 1 1
8 8271 1 1 11 LEU HD12 H 8.573 10.318 1.058 1.00 . A A . 100 LEU HD12 1 1
8 8272 1 1 11 LEU HD13 H 10.152 10.919 1.560 1.00 . A A . 100 LEU HD13 1 1
8 8273 1 1 11 LEU HD21 H 7.236 13.803 0.449 1.00 . A A . 100 LEU HD21 1 1
8 8274 1 1 11 LEU HD22 H 7.210 12.186 -0.251 1.00 . A A . 100 LEU HD22 1 1
8 8275 1 1 11 LEU HD23 H 8.510 13.303 -0.663 1.00 . A A . 100 LEU HD23 1 1
8 8276 1 1 11 LEU HG H 9.448 13.157 1.545 1.00 . A A . 100 LEU HG 1 1
8 8277 1 1 11 LEU N N 7.515 12.875 4.834 1.00 . A A . 100 LEU N 1 1
8 8278 1 1 11 LEU O O 7.529 15.601 2.578 1.00 . A A . 100 LEU O 1 1
8 8279 1 1 12 PHE C C 4.864 16.791 3.941 1.00 . A A . 101 PHE C 1 1
8 8280 1 1 12 PHE CA C 4.852 15.651 2.905 1.00 . A A . 101 PHE CA 1 1
8 8281 1 1 12 PHE CB C 3.454 15.024 2.825 1.00 . A A . 101 PHE CB 1 1
8 8282 1 1 12 PHE CD1 C 2.408 16.299 0.915 1.00 . A A . 101 PHE CD1 1 1
8 8283 1 1 12 PHE CD2 C 1.625 16.730 3.168 1.00 . A A . 101 PHE CD2 1 1
8 8284 1 1 12 PHE CE1 C 1.500 17.243 0.419 1.00 . A A . 101 PHE CE1 1 1
8 8285 1 1 12 PHE CE2 C 0.717 17.674 2.671 1.00 . A A . 101 PHE CE2 1 1
8 8286 1 1 12 PHE CG C 2.471 16.042 2.289 1.00 . A A . 101 PHE CG 1 1
8 8287 1 1 12 PHE CZ C 0.655 17.930 1.297 1.00 . A A . 101 PHE CZ 1 1
8 8288 1 1 12 PHE H H 5.384 13.714 3.711 1.00 . A A . 101 PHE H 1 1
8 8289 1 1 12 PHE HA H 5.134 16.028 1.937 1.00 . A A . 101 PHE HA 1 1
8 8290 1 1 12 PHE HB2 H 3.482 14.168 2.167 1.00 . A A . 101 PHE HB2 1 1
8 8291 1 1 12 PHE HB3 H 3.144 14.710 3.811 1.00 . A A . 101 PHE HB3 1 1
8 8292 1 1 12 PHE HD1 H 3.059 15.769 0.237 1.00 . A A . 101 PHE HD1 1 1
8 8293 1 1 12 PHE HD2 H 1.672 16.533 4.229 1.00 . A A . 101 PHE HD2 1 1
8 8294 1 1 12 PHE HE1 H 1.453 17.439 -0.643 1.00 . A A . 101 PHE HE1 1 1
8 8295 1 1 12 PHE HE2 H 0.065 18.206 3.348 1.00 . A A . 101 PHE HE2 1 1
8 8296 1 1 12 PHE HZ H -0.046 18.659 0.915 1.00 . A A . 101 PHE HZ 1 1
8 8297 1 1 12 PHE N N 5.759 14.525 3.304 1.00 . A A . 101 PHE N 1 1
8 8298 1 1 12 PHE O O 4.853 17.954 3.584 1.00 . A A . 101 PHE O 1 1
8 8299 1 1 13 ARG C C 6.173 18.273 6.407 1.00 . A A . 102 ARG C 1 1
8 8300 1 1 13 ARG CA C 4.822 17.542 6.265 1.00 . A A . 102 ARG CA 1 1
8 8301 1 1 13 ARG CB C 4.462 16.805 7.567 1.00 . A A . 102 ARG CB 1 1
8 8302 1 1 13 ARG CD C 5.369 15.322 9.378 1.00 . A A . 102 ARG CD 1 1
8 8303 1 1 13 ARG CG C 5.735 16.329 8.284 1.00 . A A . 102 ARG CG 1 1
8 8304 1 1 13 ARG CZ C 6.669 14.437 11.223 1.00 . A A . 102 ARG CZ 1 1
8 8305 1 1 13 ARG H H 4.839 15.526 5.475 1.00 . A A . 102 ARG H 1 1
8 8306 1 1 13 ARG HA H 4.046 18.255 6.036 1.00 . A A . 102 ARG HA 1 1
8 8307 1 1 13 ARG HB2 H 3.916 17.475 8.215 1.00 . A A . 102 ARG HB2 1 1
8 8308 1 1 13 ARG HB3 H 3.844 15.951 7.334 1.00 . A A . 102 ARG HB3 1 1
8 8309 1 1 13 ARG HD2 H 4.689 15.773 10.088 1.00 . A A . 102 ARG HD2 1 1
8 8310 1 1 13 ARG HD3 H 4.929 14.438 8.942 1.00 . A A . 102 ARG HD3 1 1
8 8311 1 1 13 ARG HE H 7.514 15.149 9.576 1.00 . A A . 102 ARG HE 1 1
8 8312 1 1 13 ARG HG2 H 6.396 15.859 7.571 1.00 . A A . 102 ARG HG2 1 1
8 8313 1 1 13 ARG HG3 H 6.234 17.176 8.732 1.00 . A A . 102 ARG HG3 1 1
8 8314 1 1 13 ARG HH11 H 5.881 16.040 12.120 1.00 . A A . 102 ARG HH11 1 1
8 8315 1 1 13 ARG HH12 H 6.243 14.705 13.159 1.00 . A A . 102 ARG HH12 1 1
8 8316 1 1 13 ARG HH21 H 7.455 12.708 10.596 1.00 . A A . 102 ARG HH21 1 1
8 8317 1 1 13 ARG HH22 H 7.111 12.803 12.290 1.00 . A A . 102 ARG HH22 1 1
8 8318 1 1 13 ARG N N 4.853 16.470 5.212 1.00 . A A . 102 ARG N 1 1
8 8319 1 1 13 ARG NE N 6.664 14.976 10.037 1.00 . A A . 102 ARG NE 1 1
8 8320 1 1 13 ARG NH1 N 6.228 15.111 12.247 1.00 . A A . 102 ARG NH1 1 1
8 8321 1 1 13 ARG NH2 N 7.115 13.223 11.384 1.00 . A A . 102 ARG NH2 1 1
8 8322 1 1 13 ARG O O 6.216 19.416 6.823 1.00 . A A . 102 ARG O 1 1
8 8323 1 1 14 MET C C 9.076 18.955 4.949 1.00 . A A . 103 MET C 1 1
8 8324 1 1 14 MET CA C 8.603 18.290 6.256 1.00 . A A . 103 MET CA 1 1
8 8325 1 1 14 MET CB C 9.555 17.157 6.657 1.00 . A A . 103 MET CB 1 1
8 8326 1 1 14 MET CE C 10.877 16.544 9.913 1.00 . A A . 103 MET CE 1 1
8 8327 1 1 14 MET CG C 10.729 17.724 7.462 1.00 . A A . 103 MET CG 1 1
8 8328 1 1 14 MET H H 7.218 16.697 5.785 1.00 . A A . 103 MET H 1 1
8 8329 1 1 14 MET HA H 8.562 19.021 7.047 1.00 . A A . 103 MET HA 1 1
8 8330 1 1 14 MET HB2 H 9.021 16.437 7.260 1.00 . A A . 103 MET HB2 1 1
8 8331 1 1 14 MET HB3 H 9.933 16.671 5.769 1.00 . A A . 103 MET HB3 1 1
8 8332 1 1 14 MET HE1 H 10.894 16.653 10.990 1.00 . A A . 103 MET HE1 1 1
8 8333 1 1 14 MET HE2 H 11.879 16.383 9.554 1.00 . A A . 103 MET HE2 1 1
8 8334 1 1 14 MET HE3 H 10.259 15.699 9.640 1.00 . A A . 103 MET HE3 1 1
8 8335 1 1 14 MET HG2 H 11.539 17.009 7.467 1.00 . A A . 103 MET HG2 1 1
8 8336 1 1 14 MET HG3 H 11.067 18.645 7.008 1.00 . A A . 103 MET HG3 1 1
8 8337 1 1 14 MET N N 7.268 17.625 6.099 1.00 . A A . 103 MET N 1 1
8 8338 1 1 14 MET O O 10.092 19.624 4.932 1.00 . A A . 103 MET O 1 1
8 8339 1 1 14 MET SD S 10.200 18.049 9.166 1.00 . A A . 103 MET SD 1 1
8 8340 1 1 15 PHE C C 8.020 20.642 2.197 1.00 . A A . 104 PHE C 1 1
8 8341 1 1 15 PHE CA C 8.830 19.389 2.568 1.00 . A A . 104 PHE CA 1 1
8 8342 1 1 15 PHE CB C 8.620 18.301 1.520 1.00 . A A . 104 PHE CB 1 1
8 8343 1 1 15 PHE CD1 C 10.710 17.329 2.592 1.00 . A A . 104 PHE CD1 1 1
8 8344 1 1 15 PHE CD2 C 9.648 16.134 0.772 1.00 . A A . 104 PHE CD2 1 1
8 8345 1 1 15 PHE CE1 C 11.682 16.327 2.687 1.00 . A A . 104 PHE CE1 1 1
8 8346 1 1 15 PHE CE2 C 10.621 15.133 0.866 1.00 . A A . 104 PHE CE2 1 1
8 8347 1 1 15 PHE CG C 9.689 17.232 1.633 1.00 . A A . 104 PHE CG 1 1
8 8348 1 1 15 PHE CZ C 11.638 15.229 1.822 1.00 . A A . 104 PHE CZ 1 1
8 8349 1 1 15 PHE H H 7.566 18.219 3.874 1.00 . A A . 104 PHE H 1 1
8 8350 1 1 15 PHE HA H 9.878 19.634 2.625 1.00 . A A . 104 PHE HA 1 1
8 8351 1 1 15 PHE HB2 H 7.649 17.850 1.666 1.00 . A A . 104 PHE HB2 1 1
8 8352 1 1 15 PHE HB3 H 8.662 18.743 0.540 1.00 . A A . 104 PHE HB3 1 1
8 8353 1 1 15 PHE HD1 H 10.746 18.176 3.259 1.00 . A A . 104 PHE HD1 1 1
8 8354 1 1 15 PHE HD2 H 8.861 16.061 0.033 1.00 . A A . 104 PHE HD2 1 1
8 8355 1 1 15 PHE HE1 H 12.467 16.403 3.426 1.00 . A A . 104 PHE HE1 1 1
8 8356 1 1 15 PHE HE2 H 10.588 14.285 0.202 1.00 . A A . 104 PHE HE2 1 1
8 8357 1 1 15 PHE HZ H 12.386 14.453 1.895 1.00 . A A . 104 PHE HZ 1 1
8 8358 1 1 15 PHE N N 8.374 18.772 3.856 1.00 . A A . 104 PHE N 1 1
8 8359 1 1 15 PHE O O 8.279 21.257 1.180 1.00 . A A . 104 PHE O 1 1
8 8360 1 1 16 ASP C C 7.146 23.487 2.600 1.00 . A A . 105 ASP C 1 1
8 8361 1 1 16 ASP CA C 6.243 22.241 2.638 1.00 . A A . 105 ASP CA 1 1
8 8362 1 1 16 ASP CB C 5.182 22.357 3.743 1.00 . A A . 105 ASP CB 1 1
8 8363 1 1 16 ASP CG C 3.899 22.978 3.178 1.00 . A A . 105 ASP CG 1 1
8 8364 1 1 16 ASP H H 6.842 20.521 3.801 1.00 . A A . 105 ASP H 1 1
8 8365 1 1 16 ASP HA H 5.760 22.105 1.682 1.00 . A A . 105 ASP HA 1 1
8 8366 1 1 16 ASP HB2 H 4.961 21.374 4.131 1.00 . A A . 105 ASP HB2 1 1
8 8367 1 1 16 ASP HB3 H 5.559 22.980 4.541 1.00 . A A . 105 ASP HB3 1 1
8 8368 1 1 16 ASP N N 7.046 21.026 2.987 1.00 . A A . 105 ASP N 1 1
8 8369 1 1 16 ASP O O 7.455 24.075 3.619 1.00 . A A . 105 ASP O 1 1
8 8370 1 1 16 ASP OD1 O 3.994 23.738 2.229 1.00 . A A . 105 ASP OD1 1 1
8 8371 1 1 16 ASP OD2 O 2.843 22.695 3.713 1.00 . A A . 105 ASP OD2 1 1
8 8372 1 1 17 LYS C C 7.754 26.333 1.829 1.00 . A A . 106 LYS C 1 1
8 8373 1 1 17 LYS CA C 8.459 25.083 1.286 1.00 . A A . 106 LYS CA 1 1
8 8374 1 1 17 LYS CB C 8.717 25.216 -0.220 1.00 . A A . 106 LYS CB 1 1
8 8375 1 1 17 LYS CD C 9.632 26.743 -1.981 1.00 . A A . 106 LYS CD 1 1
8 8376 1 1 17 LYS CE C 10.492 27.988 -2.231 1.00 . A A . 106 LYS CE 1 1
8 8377 1 1 17 LYS CG C 9.626 26.420 -0.484 1.00 . A A . 106 LYS CG 1 1
8 8378 1 1 17 LYS H H 7.302 23.383 0.620 1.00 . A A . 106 LYS H 1 1
8 8379 1 1 17 LYS HA H 9.389 24.920 1.805 1.00 . A A . 106 LYS HA 1 1
8 8380 1 1 17 LYS HB2 H 9.196 24.318 -0.584 1.00 . A A . 106 LYS HB2 1 1
8 8381 1 1 17 LYS HB3 H 7.779 25.356 -0.734 1.00 . A A . 106 LYS HB3 1 1
8 8382 1 1 17 LYS HD2 H 10.040 25.905 -2.529 1.00 . A A . 106 LYS HD2 1 1
8 8383 1 1 17 LYS HD3 H 8.621 26.932 -2.313 1.00 . A A . 106 LYS HD3 1 1
8 8384 1 1 17 LYS HE2 H 10.839 28.396 -1.291 1.00 . A A . 106 LYS HE2 1 1
8 8385 1 1 17 LYS HE3 H 11.330 27.742 -2.866 1.00 . A A . 106 LYS HE3 1 1
8 8386 1 1 17 LYS HG2 H 9.261 27.274 0.068 1.00 . A A . 106 LYS HG2 1 1
8 8387 1 1 17 LYS HG3 H 10.631 26.187 -0.166 1.00 . A A . 106 LYS HG3 1 1
8 8388 1 1 17 LYS HZ1 H 9.901 29.931 -2.702 1.00 . A A . 106 LYS HZ1 1 1
8 8389 1 1 17 LYS HZ2 H 8.613 28.826 -2.607 1.00 . A A . 106 LYS HZ2 1 1
8 8390 1 1 17 LYS HZ3 H 9.649 28.815 -3.955 1.00 . A A . 106 LYS HZ3 1 1
8 8391 1 1 17 LYS N N 7.569 23.883 1.421 1.00 . A A . 106 LYS N 1 1
8 8392 1 1 17 LYS NZ N 9.596 28.962 -2.924 1.00 . A A . 106 LYS NZ 1 1
8 8393 1 1 17 LYS O O 8.279 27.035 2.672 1.00 . A A . 106 LYS O 1 1
8 8394 1 1 18 ASN C C 5.118 27.479 3.185 1.00 . A A . 107 ASN C 1 1
8 8395 1 1 18 ASN CA C 5.806 27.796 1.841 1.00 . A A . 107 ASN CA 1 1
8 8396 1 1 18 ASN CB C 4.778 28.076 0.740 1.00 . A A . 107 ASN CB 1 1
8 8397 1 1 18 ASN CG C 3.973 29.326 1.090 1.00 . A A . 107 ASN CG 1 1
8 8398 1 1 18 ASN H H 6.167 26.013 0.682 1.00 . A A . 107 ASN H 1 1
8 8399 1 1 18 ASN HA H 6.468 28.638 1.946 1.00 . A A . 107 ASN HA 1 1
8 8400 1 1 18 ASN HB2 H 5.289 28.229 -0.198 1.00 . A A . 107 ASN HB2 1 1
8 8401 1 1 18 ASN HB3 H 4.111 27.237 0.652 1.00 . A A . 107 ASN HB3 1 1
8 8402 1 1 18 ASN HD21 H 2.537 28.306 2.002 1.00 . A A . 107 ASN HD21 1 1
8 8403 1 1 18 ASN HD22 H 2.330 29.992 1.975 1.00 . A A . 107 ASN HD22 1 1
8 8404 1 1 18 ASN N N 6.565 26.604 1.355 1.00 . A A . 107 ASN N 1 1
8 8405 1 1 18 ASN ND2 N 2.854 29.198 1.742 1.00 . A A . 107 ASN ND2 1 1
8 8406 1 1 18 ASN O O 4.817 28.366 3.958 1.00 . A A . 107 ASN O 1 1
8 8407 1 1 18 ASN OD1 O 4.362 30.426 0.759 1.00 . A A . 107 ASN OD1 1 1
8 8408 1 1 19 ALA C C 2.808 26.318 4.907 1.00 . A A . 108 ALA C 1 1
8 8409 1 1 19 ALA CA C 4.246 25.784 4.755 1.00 . A A . 108 ALA CA 1 1
8 8410 1 1 19 ALA CB C 5.152 26.330 5.868 1.00 . A A . 108 ALA CB 1 1
8 8411 1 1 19 ALA H H 5.159 25.524 2.821 1.00 . A A . 108 ALA H 1 1
8 8412 1 1 19 ALA HA H 4.234 24.707 4.810 1.00 . A A . 108 ALA HA 1 1
8 8413 1 1 19 ALA HB1 H 6.184 26.268 5.558 1.00 . A A . 108 ALA HB1 1 1
8 8414 1 1 19 ALA HB2 H 5.010 25.742 6.764 1.00 . A A . 108 ALA HB2 1 1
8 8415 1 1 19 ALA HB3 H 4.897 27.361 6.070 1.00 . A A . 108 ALA HB3 1 1
8 8416 1 1 19 ALA N N 4.890 26.211 3.465 1.00 . A A . 108 ALA N 1 1
8 8417 1 1 19 ALA O O 2.566 27.299 5.585 1.00 . A A . 108 ALA O 1 1
8 8418 1 1 20 ASP C C -0.537 24.868 4.307 1.00 . A A . 109 ASP C 1 1
8 8419 1 1 20 ASP CA C 0.414 26.075 4.459 1.00 . A A . 109 ASP CA 1 1
8 8420 1 1 20 ASP CB C 0.158 27.139 3.366 1.00 . A A . 109 ASP CB 1 1
8 8421 1 1 20 ASP CG C 0.423 26.597 1.954 1.00 . A A . 109 ASP CG 1 1
8 8422 1 1 20 ASP H H 2.064 24.841 3.799 1.00 . A A . 109 ASP H 1 1
8 8423 1 1 20 ASP HA H 0.270 26.524 5.431 1.00 . A A . 109 ASP HA 1 1
8 8424 1 1 20 ASP HB2 H -0.870 27.463 3.426 1.00 . A A . 109 ASP HB2 1 1
8 8425 1 1 20 ASP HB3 H 0.803 27.986 3.547 1.00 . A A . 109 ASP HB3 1 1
8 8426 1 1 20 ASP N N 1.847 25.646 4.313 1.00 . A A . 109 ASP N 1 1
8 8427 1 1 20 ASP O O -1.707 25.027 4.010 1.00 . A A . 109 ASP O 1 1
8 8428 1 1 20 ASP OD1 O 0.171 25.432 1.710 1.00 . A A . 109 ASP OD1 1 1
8 8429 1 1 20 ASP OD2 O 0.872 27.372 1.127 1.00 . A A . 109 ASP OD2 1 1
8 8430 1 1 21 GLY C C -0.813 21.862 2.968 1.00 . A A . 110 GLY C 1 1
8 8431 1 1 21 GLY CA C -0.920 22.456 4.382 1.00 . A A . 110 GLY CA 1 1
8 8432 1 1 21 GLY H H 0.895 23.553 4.757 1.00 . A A . 110 GLY H 1 1
8 8433 1 1 21 GLY HA2 H -0.613 21.713 5.105 1.00 . A A . 110 GLY HA2 1 1
8 8434 1 1 21 GLY HA3 H -1.946 22.734 4.572 1.00 . A A . 110 GLY HA3 1 1
8 8435 1 1 21 GLY N N -0.046 23.664 4.513 1.00 . A A . 110 GLY N 1 1
8 8436 1 1 21 GLY O O -1.033 20.681 2.772 1.00 . A A . 110 GLY O 1 1
8 8437 1 1 22 TYR C C 0.943 22.538 -0.058 1.00 . A A . 111 TYR C 1 1
8 8438 1 1 22 TYR CA C -0.396 22.140 0.581 1.00 . A A . 111 TYR CA 1 1
8 8439 1 1 22 TYR CB C -1.558 22.799 -0.170 1.00 . A A . 111 TYR CB 1 1
8 8440 1 1 22 TYR CD1 C -3.559 21.309 0.220 1.00 . A A . 111 TYR CD1 1 1
8 8441 1 1 22 TYR CD2 C -3.389 23.377 1.476 1.00 . A A . 111 TYR CD2 1 1
8 8442 1 1 22 TYR CE1 C -4.770 21.020 0.863 1.00 . A A . 111 TYR CE1 1 1
8 8443 1 1 22 TYR CE2 C -4.598 23.086 2.117 1.00 . A A . 111 TYR CE2 1 1
8 8444 1 1 22 TYR CG C -2.868 22.487 0.526 1.00 . A A . 111 TYR CG 1 1
8 8445 1 1 22 TYR CZ C -5.289 21.908 1.810 1.00 . A A . 111 TYR CZ 1 1
8 8446 1 1 22 TYR H H -0.334 23.616 2.152 1.00 . A A . 111 TYR H 1 1
8 8447 1 1 22 TYR HA H -0.515 21.068 0.570 1.00 . A A . 111 TYR HA 1 1
8 8448 1 1 22 TYR HB2 H -1.409 23.869 -0.191 1.00 . A A . 111 TYR HB2 1 1
8 8449 1 1 22 TYR HB3 H -1.590 22.422 -1.182 1.00 . A A . 111 TYR HB3 1 1
8 8450 1 1 22 TYR HD1 H -3.158 20.625 -0.511 1.00 . A A . 111 TYR HD1 1 1
8 8451 1 1 22 TYR HD2 H -2.854 24.286 1.714 1.00 . A A . 111 TYR HD2 1 1
8 8452 1 1 22 TYR HE1 H -5.303 20.111 0.627 1.00 . A A . 111 TYR HE1 1 1
8 8453 1 1 22 TYR HE2 H -5.000 23.772 2.849 1.00 . A A . 111 TYR HE2 1 1
8 8454 1 1 22 TYR HH H -6.316 21.578 3.387 1.00 . A A . 111 TYR HH 1 1
8 8455 1 1 22 TYR N N -0.496 22.665 1.980 1.00 . A A . 111 TYR N 1 1
8 8456 1 1 22 TYR O O 1.617 23.441 0.399 1.00 . A A . 111 TYR O 1 1
8 8457 1 1 22 TYR OH O -6.483 21.623 2.443 1.00 . A A . 111 TYR OH 1 1
8 8458 1 1 23 ILE C C 2.319 22.731 -3.231 1.00 . A A . 112 ILE C 1 1
8 8459 1 1 23 ILE CA C 2.610 22.218 -1.808 1.00 . A A . 112 ILE CA 1 1
8 8460 1 1 23 ILE CB C 3.406 20.903 -1.839 1.00 . A A . 112 ILE CB 1 1
8 8461 1 1 23 ILE CD1 C 4.674 19.255 -0.424 1.00 . A A . 112 ILE CD1 1 1
8 8462 1 1 23 ILE CG1 C 4.030 20.648 -0.457 1.00 . A A . 112 ILE CG1 1 1
8 8463 1 1 23 ILE CG2 C 4.520 20.999 -2.886 1.00 . A A . 112 ILE CG2 1 1
8 8464 1 1 23 ILE H H 0.758 21.161 -1.478 1.00 . A A . 112 ILE H 1 1
8 8465 1 1 23 ILE HA H 3.151 22.963 -1.245 1.00 . A A . 112 ILE HA 1 1
8 8466 1 1 23 ILE HB H 2.744 20.088 -2.092 1.00 . A A . 112 ILE HB 1 1
8 8467 1 1 23 ILE HD11 H 5.672 19.307 -0.839 1.00 . A A . 112 ILE HD11 1 1
8 8468 1 1 23 ILE HD12 H 4.077 18.568 -1.008 1.00 . A A . 112 ILE HD12 1 1
8 8469 1 1 23 ILE HD13 H 4.729 18.907 0.596 1.00 . A A . 112 ILE HD13 1 1
8 8470 1 1 23 ILE HG12 H 4.783 21.397 -0.259 1.00 . A A . 112 ILE HG12 1 1
8 8471 1 1 23 ILE HG13 H 3.262 20.703 0.301 1.00 . A A . 112 ILE HG13 1 1
8 8472 1 1 23 ILE HG21 H 4.139 20.680 -3.844 1.00 . A A . 112 ILE HG21 1 1
8 8473 1 1 23 ILE HG22 H 5.343 20.362 -2.597 1.00 . A A . 112 ILE HG22 1 1
8 8474 1 1 23 ILE HG23 H 4.864 22.021 -2.957 1.00 . A A . 112 ILE HG23 1 1
8 8475 1 1 23 ILE N N 1.324 21.878 -1.122 1.00 . A A . 112 ILE N 1 1
8 8476 1 1 23 ILE O O 1.552 22.139 -3.966 1.00 . A A . 112 ILE O 1 1
8 8477 1 1 24 ASP C C 3.787 23.955 -5.956 1.00 . A A . 113 ASP C 1 1
8 8478 1 1 24 ASP CA C 2.681 24.397 -4.983 1.00 . A A . 113 ASP CA 1 1
8 8479 1 1 24 ASP CB C 2.709 25.918 -4.783 1.00 . A A . 113 ASP CB 1 1
8 8480 1 1 24 ASP CG C 2.054 26.611 -5.978 1.00 . A A . 113 ASP CG 1 1
8 8481 1 1 24 ASP H H 3.529 24.291 -3.001 1.00 . A A . 113 ASP H 1 1
8 8482 1 1 24 ASP HA H 1.714 24.092 -5.354 1.00 . A A . 113 ASP HA 1 1
8 8483 1 1 24 ASP HB2 H 2.168 26.170 -3.883 1.00 . A A . 113 ASP HB2 1 1
8 8484 1 1 24 ASP HB3 H 3.732 26.252 -4.692 1.00 . A A . 113 ASP HB3 1 1
8 8485 1 1 24 ASP N N 2.921 23.832 -3.615 1.00 . A A . 113 ASP N 1 1
8 8486 1 1 24 ASP O O 4.787 23.387 -5.557 1.00 . A A . 113 ASP O 1 1
8 8487 1 1 24 ASP OD1 O 0.846 26.771 -5.955 1.00 . A A . 113 ASP OD1 1 1
8 8488 1 1 24 ASP OD2 O 2.774 26.973 -6.895 1.00 . A A . 113 ASP OD2 1 1
8 8489 1 1 25 LEU C C 6.022 24.377 -7.877 1.00 . A A . 114 LEU C 1 1
8 8490 1 1 25 LEU CA C 4.643 23.812 -8.247 1.00 . A A . 114 LEU CA 1 1
8 8491 1 1 25 LEU CB C 4.164 24.401 -9.582 1.00 . A A . 114 LEU CB 1 1
8 8492 1 1 25 LEU CD1 C 3.270 23.865 -11.854 1.00 . A A . 114 LEU CD1 1 1
8 8493 1 1 25 LEU CD2 C 4.928 22.340 -10.782 1.00 . A A . 114 LEU CD2 1 1
8 8494 1 1 25 LEU CG C 3.739 23.270 -10.524 1.00 . A A . 114 LEU CG 1 1
8 8495 1 1 25 LEU H H 2.793 24.672 -7.526 1.00 . A A . 114 LEU H 1 1
8 8496 1 1 25 LEU HA H 4.690 22.740 -8.319 1.00 . A A . 114 LEU HA 1 1
8 8497 1 1 25 LEU HB2 H 3.324 25.057 -9.407 1.00 . A A . 114 LEU HB2 1 1
8 8498 1 1 25 LEU HB3 H 4.967 24.960 -10.038 1.00 . A A . 114 LEU HB3 1 1
8 8499 1 1 25 LEU HD11 H 2.237 24.168 -11.769 1.00 . A A . 114 LEU HD11 1 1
8 8500 1 1 25 LEU HD12 H 3.365 23.123 -12.634 1.00 . A A . 114 LEU HD12 1 1
8 8501 1 1 25 LEU HD13 H 3.879 24.723 -12.099 1.00 . A A . 114 LEU HD13 1 1
8 8502 1 1 25 LEU HD21 H 5.194 21.833 -9.866 1.00 . A A . 114 LEU HD21 1 1
8 8503 1 1 25 LEU HD22 H 5.770 22.920 -11.131 1.00 . A A . 114 LEU HD22 1 1
8 8504 1 1 25 LEU HD23 H 4.658 21.610 -11.531 1.00 . A A . 114 LEU HD23 1 1
8 8505 1 1 25 LEU HG H 2.930 22.710 -10.075 1.00 . A A . 114 LEU HG 1 1
8 8506 1 1 25 LEU N N 3.610 24.214 -7.233 1.00 . A A . 114 LEU N 1 1
8 8507 1 1 25 LEU O O 7.020 23.681 -7.940 1.00 . A A . 114 LEU O 1 1
8 8508 1 1 26 ASP C C 7.955 25.580 -5.841 1.00 . A A . 115 ASP C 1 1
8 8509 1 1 26 ASP CA C 7.403 26.233 -7.116 1.00 . A A . 115 ASP CA 1 1
8 8510 1 1 26 ASP CB C 7.114 27.718 -6.880 1.00 . A A . 115 ASP CB 1 1
8 8511 1 1 26 ASP CG C 8.433 28.471 -6.703 1.00 . A A . 115 ASP CG 1 1
8 8512 1 1 26 ASP H H 5.269 26.169 -7.445 1.00 . A A . 115 ASP H 1 1
8 8513 1 1 26 ASP HA H 8.108 26.123 -7.923 1.00 . A A . 115 ASP HA 1 1
8 8514 1 1 26 ASP HB2 H 6.579 28.120 -7.728 1.00 . A A . 115 ASP HB2 1 1
8 8515 1 1 26 ASP HB3 H 6.514 27.832 -5.989 1.00 . A A . 115 ASP HB3 1 1
8 8516 1 1 26 ASP N N 6.086 25.629 -7.491 1.00 . A A . 115 ASP N 1 1
8 8517 1 1 26 ASP O O 9.147 25.382 -5.706 1.00 . A A . 115 ASP O 1 1
8 8518 1 1 26 ASP OD1 O 9.118 28.664 -7.693 1.00 . A A . 115 ASP OD1 1 1
8 8519 1 1 26 ASP OD2 O 8.740 28.833 -5.580 1.00 . A A . 115 ASP OD2 1 1
8 8520 1 1 27 GLU C C 8.203 23.218 -3.940 1.00 . A A . 116 GLU C 1 1
8 8521 1 1 27 GLU CA C 7.579 24.595 -3.648 1.00 . A A . 116 GLU CA 1 1
8 8522 1 1 27 GLU CB C 6.334 24.443 -2.767 1.00 . A A . 116 GLU CB 1 1
8 8523 1 1 27 GLU CD C 4.676 25.665 -1.348 1.00 . A A . 116 GLU CD 1 1
8 8524 1 1 27 GLU CG C 5.788 25.825 -2.386 1.00 . A A . 116 GLU CG 1 1
8 8525 1 1 27 GLU H H 6.141 25.407 -5.042 1.00 . A A . 116 GLU H 1 1
8 8526 1 1 27 GLU HA H 8.297 25.230 -3.157 1.00 . A A . 116 GLU HA 1 1
8 8527 1 1 27 GLU HB2 H 5.577 23.891 -3.305 1.00 . A A . 116 GLU HB2 1 1
8 8528 1 1 27 GLU HB3 H 6.597 23.908 -1.865 1.00 . A A . 116 GLU HB3 1 1
8 8529 1 1 27 GLU HG2 H 6.585 26.423 -1.970 1.00 . A A . 116 GLU HG2 1 1
8 8530 1 1 27 GLU HG3 H 5.392 26.311 -3.264 1.00 . A A . 116 GLU HG3 1 1
8 8531 1 1 27 GLU N N 7.099 25.240 -4.910 1.00 . A A . 116 GLU N 1 1
8 8532 1 1 27 GLU O O 8.999 22.724 -3.168 1.00 . A A . 116 GLU O 1 1
8 8533 1 1 27 GLU OE1 O 4.936 25.063 -0.320 1.00 . A A . 116 GLU OE1 1 1
8 8534 1 1 27 GLU OE2 O 3.584 26.147 -1.593 1.00 . A A . 116 GLU OE2 1 1
8 8535 1 1 28 LEU C C 9.845 21.382 -5.943 1.00 . A A . 117 LEU C 1 1
8 8536 1 1 28 LEU CA C 8.419 21.251 -5.377 1.00 . A A . 117 LEU CA 1 1
8 8537 1 1 28 LEU CB C 7.492 20.657 -6.448 1.00 . A A . 117 LEU CB 1 1
8 8538 1 1 28 LEU CD1 C 5.087 20.679 -7.105 1.00 . A A . 117 LEU CD1 1 1
8 8539 1 1 28 LEU CD2 C 5.837 19.212 -5.242 1.00 . A A . 117 LEU CD2 1 1
8 8540 1 1 28 LEU CG C 6.054 20.562 -5.928 1.00 . A A . 117 LEU CG 1 1
8 8541 1 1 28 LEU H H 7.199 23.016 -5.650 1.00 . A A . 117 LEU H 1 1
8 8542 1 1 28 LEU HA H 8.419 20.618 -4.503 1.00 . A A . 117 LEU HA 1 1
8 8543 1 1 28 LEU HB2 H 7.511 21.287 -7.325 1.00 . A A . 117 LEU HB2 1 1
8 8544 1 1 28 LEU HB3 H 7.841 19.670 -6.714 1.00 . A A . 117 LEU HB3 1 1
8 8545 1 1 28 LEU HD11 H 5.585 21.160 -7.933 1.00 . A A . 117 LEU HD11 1 1
8 8546 1 1 28 LEU HD12 H 4.231 21.265 -6.809 1.00 . A A . 117 LEU HD12 1 1
8 8547 1 1 28 LEU HD13 H 4.763 19.692 -7.404 1.00 . A A . 117 LEU HD13 1 1
8 8548 1 1 28 LEU HD21 H 5.303 19.361 -4.316 1.00 . A A . 117 LEU HD21 1 1
8 8549 1 1 28 LEU HD22 H 6.791 18.751 -5.037 1.00 . A A . 117 LEU HD22 1 1
8 8550 1 1 28 LEU HD23 H 5.255 18.570 -5.889 1.00 . A A . 117 LEU HD23 1 1
8 8551 1 1 28 LEU HG H 5.870 21.361 -5.225 1.00 . A A . 117 LEU HG 1 1
8 8552 1 1 28 LEU N N 7.846 22.598 -5.043 1.00 . A A . 117 LEU N 1 1
8 8553 1 1 28 LEU O O 10.762 20.753 -5.457 1.00 . A A . 117 LEU O 1 1
8 8554 1 1 29 LYS C C 12.445 22.825 -6.594 1.00 . A A . 118 LYS C 1 1
8 8555 1 1 29 LYS CA C 11.386 22.345 -7.606 1.00 . A A . 118 LYS CA 1 1
8 8556 1 1 29 LYS CB C 11.196 23.381 -8.725 1.00 . A A . 118 LYS CB 1 1
8 8557 1 1 29 LYS CD C 10.888 25.809 -9.250 1.00 . A A . 118 LYS CD 1 1
8 8558 1 1 29 LYS CE C 9.532 25.767 -9.963 1.00 . A A . 118 LYS CE 1 1
8 8559 1 1 29 LYS CG C 10.914 24.764 -8.130 1.00 . A A . 118 LYS CG 1 1
8 8560 1 1 29 LYS H H 9.258 22.662 -7.353 1.00 . A A . 118 LYS H 1 1
8 8561 1 1 29 LYS HA H 11.701 21.409 -8.040 1.00 . A A . 118 LYS HA 1 1
8 8562 1 1 29 LYS HB2 H 12.092 23.427 -9.326 1.00 . A A . 118 LYS HB2 1 1
8 8563 1 1 29 LYS HB3 H 10.365 23.086 -9.349 1.00 . A A . 118 LYS HB3 1 1
8 8564 1 1 29 LYS HD2 H 11.043 26.791 -8.827 1.00 . A A . 118 LYS HD2 1 1
8 8565 1 1 29 LYS HD3 H 11.672 25.595 -9.961 1.00 . A A . 118 LYS HD3 1 1
8 8566 1 1 29 LYS HE2 H 9.618 25.227 -10.896 1.00 . A A . 118 LYS HE2 1 1
8 8567 1 1 29 LYS HE3 H 8.788 25.309 -9.330 1.00 . A A . 118 LYS HE3 1 1
8 8568 1 1 29 LYS HG2 H 9.958 24.752 -7.628 1.00 . A A . 118 LYS HG2 1 1
8 8569 1 1 29 LYS HG3 H 11.689 25.019 -7.423 1.00 . A A . 118 LYS HG3 1 1
8 8570 1 1 29 LYS HZ1 H 9.854 27.603 -10.897 1.00 . A A . 118 LYS HZ1 1 1
8 8571 1 1 29 LYS HZ2 H 9.219 27.730 -9.322 1.00 . A A . 118 LYS HZ2 1 1
8 8572 1 1 29 LYS HZ3 H 8.221 27.248 -10.612 1.00 . A A . 118 LYS HZ3 1 1
8 8573 1 1 29 LYS N N 10.025 22.181 -6.977 1.00 . A A . 118 LYS N 1 1
8 8574 1 1 29 LYS NZ N 9.180 27.194 -10.217 1.00 . A A . 118 LYS NZ 1 1
8 8575 1 1 29 LYS O O 13.626 22.597 -6.777 1.00 . A A . 118 LYS O 1 1
8 8576 1 1 30 ILE C C 13.116 22.992 -3.330 1.00 . A A . 119 ILE C 1 1
8 8577 1 1 30 ILE CA C 13.047 23.961 -4.532 1.00 . A A . 119 ILE CA 1 1
8 8578 1 1 30 ILE CB C 12.550 25.353 -4.113 1.00 . A A . 119 ILE CB 1 1
8 8579 1 1 30 ILE CD1 C 11.648 27.327 -5.374 1.00 . A A . 119 ILE CD1 1 1
8 8580 1 1 30 ILE CG1 C 12.820 26.349 -5.249 1.00 . A A . 119 ILE CG1 1 1
8 8581 1 1 30 ILE CG2 C 13.288 25.817 -2.854 1.00 . A A . 119 ILE CG2 1 1
8 8582 1 1 30 ILE H H 11.090 23.666 -5.402 1.00 . A A . 119 ILE H 1 1
8 8583 1 1 30 ILE HA H 14.019 24.045 -4.993 1.00 . A A . 119 ILE HA 1 1
8 8584 1 1 30 ILE HB H 11.489 25.311 -3.913 1.00 . A A . 119 ILE HB 1 1
8 8585 1 1 30 ILE HD11 H 10.740 26.847 -5.042 1.00 . A A . 119 ILE HD11 1 1
8 8586 1 1 30 ILE HD12 H 11.540 27.629 -6.405 1.00 . A A . 119 ILE HD12 1 1
8 8587 1 1 30 ILE HD13 H 11.840 28.196 -4.764 1.00 . A A . 119 ILE HD13 1 1
8 8588 1 1 30 ILE HG12 H 13.725 26.899 -5.038 1.00 . A A . 119 ILE HG12 1 1
8 8589 1 1 30 ILE HG13 H 12.936 25.811 -6.179 1.00 . A A . 119 ILE HG13 1 1
8 8590 1 1 30 ILE HG21 H 13.314 26.896 -2.830 1.00 . A A . 119 ILE HG21 1 1
8 8591 1 1 30 ILE HG22 H 14.297 25.432 -2.866 1.00 . A A . 119 ILE HG22 1 1
8 8592 1 1 30 ILE HG23 H 12.773 25.450 -1.979 1.00 . A A . 119 ILE HG23 1 1
8 8593 1 1 30 ILE N N 12.045 23.485 -5.538 1.00 . A A . 119 ILE N 1 1
8 8594 1 1 30 ILE O O 14.031 23.055 -2.528 1.00 . A A . 119 ILE O 1 1
8 8595 1 1 31 MET C C 12.996 19.889 -2.357 1.00 . A A . 120 MET C 1 1
8 8596 1 1 31 MET CA C 12.163 21.146 -2.046 1.00 . A A . 120 MET CA 1 1
8 8597 1 1 31 MET CB C 10.690 20.780 -1.846 1.00 . A A . 120 MET CB 1 1
8 8598 1 1 31 MET CE C 8.685 18.040 -1.837 1.00 . A A . 120 MET CE 1 1
8 8599 1 1 31 MET CG C 10.561 19.695 -0.775 1.00 . A A . 120 MET CG 1 1
8 8600 1 1 31 MET H H 11.428 22.072 -3.850 1.00 . A A . 120 MET H 1 1
8 8601 1 1 31 MET HA H 12.539 21.630 -1.159 1.00 . A A . 120 MET HA 1 1
8 8602 1 1 31 MET HB2 H 10.142 21.657 -1.537 1.00 . A A . 120 MET HB2 1 1
8 8603 1 1 31 MET HB3 H 10.283 20.412 -2.777 1.00 . A A . 120 MET HB3 1 1
8 8604 1 1 31 MET HE1 H 8.423 17.172 -2.425 1.00 . A A . 120 MET HE1 1 1
8 8605 1 1 31 MET HE2 H 8.381 18.931 -2.360 1.00 . A A . 120 MET HE2 1 1
8 8606 1 1 31 MET HE3 H 8.180 17.997 -0.881 1.00 . A A . 120 MET HE3 1 1
8 8607 1 1 31 MET HG2 H 11.418 19.730 -0.119 1.00 . A A . 120 MET HG2 1 1
8 8608 1 1 31 MET HG3 H 9.662 19.863 -0.202 1.00 . A A . 120 MET HG3 1 1
8 8609 1 1 31 MET N N 12.158 22.104 -3.197 1.00 . A A . 120 MET N 1 1
8 8610 1 1 31 MET O O 13.835 19.491 -1.570 1.00 . A A . 120 MET O 1 1
8 8611 1 1 31 MET SD S 10.474 18.071 -1.572 1.00 . A A . 120 MET SD 1 1
8 8612 1 1 32 LEU C C 15.035 18.322 -4.049 1.00 . A A . 121 LEU C 1 1
8 8613 1 1 32 LEU CA C 13.545 18.013 -3.820 1.00 . A A . 121 LEU CA 1 1
8 8614 1 1 32 LEU CB C 12.907 17.451 -5.096 1.00 . A A . 121 LEU CB 1 1
8 8615 1 1 32 LEU CD1 C 11.201 15.660 -4.723 1.00 . A A . 121 LEU CD1 1 1
8 8616 1 1 32 LEU CD2 C 13.150 15.230 -6.218 1.00 . A A . 121 LEU CD2 1 1
8 8617 1 1 32 LEU CG C 12.688 15.942 -4.944 1.00 . A A . 121 LEU CG 1 1
8 8618 1 1 32 LEU H H 12.079 19.585 -4.101 1.00 . A A . 121 LEU H 1 1
8 8619 1 1 32 LEU HA H 13.443 17.293 -3.023 1.00 . A A . 121 LEU HA 1 1
8 8620 1 1 32 LEU HB2 H 11.959 17.938 -5.270 1.00 . A A . 121 LEU HB2 1 1
8 8621 1 1 32 LEU HB3 H 13.562 17.632 -5.935 1.00 . A A . 121 LEU HB3 1 1
8 8622 1 1 32 LEU HD11 H 11.060 14.606 -4.538 1.00 . A A . 121 LEU HD11 1 1
8 8623 1 1 32 LEU HD12 H 10.644 15.948 -5.601 1.00 . A A . 121 LEU HD12 1 1
8 8624 1 1 32 LEU HD13 H 10.850 16.226 -3.874 1.00 . A A . 121 LEU HD13 1 1
8 8625 1 1 32 LEU HD21 H 13.332 14.188 -6.002 1.00 . A A . 121 LEU HD21 1 1
8 8626 1 1 32 LEU HD22 H 14.059 15.687 -6.577 1.00 . A A . 121 LEU HD22 1 1
8 8627 1 1 32 LEU HD23 H 12.383 15.312 -6.974 1.00 . A A . 121 LEU HD23 1 1
8 8628 1 1 32 LEU HG H 13.255 15.577 -4.100 1.00 . A A . 121 LEU HG 1 1
8 8629 1 1 32 LEU N N 12.767 19.254 -3.484 1.00 . A A . 121 LEU N 1 1
8 8630 1 1 32 LEU O O 15.834 17.415 -4.176 1.00 . A A . 121 LEU O 1 1
8 8631 1 1 33 GLN C C 17.773 19.100 -3.399 1.00 . A A . 122 GLN C 1 1
8 8632 1 1 33 GLN CA C 16.867 19.928 -4.325 1.00 . A A . 122 GLN CA 1 1
8 8633 1 1 33 GLN CB C 16.988 21.419 -3.991 1.00 . A A . 122 GLN CB 1 1
8 8634 1 1 33 GLN CD C 17.309 22.396 -6.281 1.00 . A A . 122 GLN CD 1 1
8 8635 1 1 33 GLN CG C 16.341 22.255 -5.102 1.00 . A A . 122 GLN CG 1 1
8 8636 1 1 33 GLN H H 14.761 20.299 -4.010 1.00 . A A . 122 GLN H 1 1
8 8637 1 1 33 GLN HA H 17.139 19.762 -5.355 1.00 . A A . 122 GLN HA 1 1
8 8638 1 1 33 GLN HB2 H 16.493 21.620 -3.052 1.00 . A A . 122 GLN HB2 1 1
8 8639 1 1 33 GLN HB3 H 18.032 21.683 -3.910 1.00 . A A . 122 GLN HB3 1 1
8 8640 1 1 33 GLN HE21 H 15.881 22.245 -7.650 1.00 . A A . 122 GLN HE21 1 1
8 8641 1 1 33 GLN HE22 H 17.451 22.445 -8.259 1.00 . A A . 122 GLN HE22 1 1
8 8642 1 1 33 GLN HG2 H 15.436 21.769 -5.436 1.00 . A A . 122 GLN HG2 1 1
8 8643 1 1 33 GLN HG3 H 16.101 23.236 -4.718 1.00 . A A . 122 GLN HG3 1 1
8 8644 1 1 33 GLN N N 15.421 19.582 -4.107 1.00 . A A . 122 GLN N 1 1
8 8645 1 1 33 GLN NE2 N 16.842 22.360 -7.498 1.00 . A A . 122 GLN NE2 1 1
8 8646 1 1 33 GLN O O 18.771 18.552 -3.830 1.00 . A A . 122 GLN O 1 1
8 8647 1 1 33 GLN OE1 O 18.501 22.544 -6.095 1.00 . A A . 122 GLN OE1 1 1
8 8648 1 1 34 ALA C C 18.236 16.712 -1.555 1.00 . A A . 123 ALA C 1 1
8 8649 1 1 34 ALA CA C 18.269 18.201 -1.183 1.00 . A A . 123 ALA CA 1 1
8 8650 1 1 34 ALA CB C 17.638 18.417 0.196 1.00 . A A . 123 ALA CB 1 1
8 8651 1 1 34 ALA H H 16.619 19.448 -1.813 1.00 . A A . 123 ALA H 1 1
8 8652 1 1 34 ALA HA H 19.285 18.564 -1.182 1.00 . A A . 123 ALA HA 1 1
8 8653 1 1 34 ALA HB1 H 17.764 19.446 0.495 1.00 . A A . 123 ALA HB1 1 1
8 8654 1 1 34 ALA HB2 H 18.120 17.772 0.915 1.00 . A A . 123 ALA HB2 1 1
8 8655 1 1 34 ALA HB3 H 16.584 18.180 0.152 1.00 . A A . 123 ALA HB3 1 1
8 8656 1 1 34 ALA N N 17.430 19.000 -2.134 1.00 . A A . 123 ALA N 1 1
8 8657 1 1 34 ALA O O 19.230 16.019 -1.451 1.00 . A A . 123 ALA O 1 1
8 8658 1 1 35 THR C C 17.717 14.526 -3.706 1.00 . A A . 124 THR C 1 1
8 8659 1 1 35 THR CA C 16.999 14.774 -2.369 1.00 . A A . 124 THR CA 1 1
8 8660 1 1 35 THR CB C 15.493 14.509 -2.502 1.00 . A A . 124 THR CB 1 1
8 8661 1 1 35 THR CG2 C 15.241 13.017 -2.725 1.00 . A A . 124 THR CG2 1 1
8 8662 1 1 35 THR H H 16.315 16.799 -2.062 1.00 . A A . 124 THR H 1 1
8 8663 1 1 35 THR HA H 17.417 14.150 -1.594 1.00 . A A . 124 THR HA 1 1
8 8664 1 1 35 THR HB H 15.107 15.063 -3.345 1.00 . A A . 124 THR HB 1 1
8 8665 1 1 35 THR HG1 H 15.298 14.573 -0.560 1.00 . A A . 124 THR HG1 1 1
8 8666 1 1 35 THR HG21 H 15.407 12.482 -1.801 1.00 . A A . 124 THR HG21 1 1
8 8667 1 1 35 THR HG22 H 15.914 12.645 -3.484 1.00 . A A . 124 THR HG22 1 1
8 8668 1 1 35 THR HG23 H 14.220 12.870 -3.046 1.00 . A A . 124 THR HG23 1 1
8 8669 1 1 35 THR N N 17.102 16.218 -1.987 1.00 . A A . 124 THR N 1 1
8 8670 1 1 35 THR O O 18.320 13.489 -3.909 1.00 . A A . 124 THR O 1 1
8 8671 1 1 35 THR OG1 O 14.824 14.929 -1.317 1.00 . A A . 124 THR OG1 1 1
8 8672 1 1 36 GLY C C 17.512 15.973 -7.032 1.00 . A A . 125 GLY C 1 1
8 8673 1 1 36 GLY CA C 18.342 15.302 -5.933 1.00 . A A . 125 GLY CA 1 1
8 8674 1 1 36 GLY H H 17.172 16.301 -4.422 1.00 . A A . 125 GLY H 1 1
8 8675 1 1 36 GLY HA2 H 19.322 15.755 -5.893 1.00 . A A . 125 GLY HA2 1 1
8 8676 1 1 36 GLY HA3 H 18.441 14.250 -6.155 1.00 . A A . 125 GLY HA3 1 1
8 8677 1 1 36 GLY N N 17.661 15.472 -4.613 1.00 . A A . 125 GLY N 1 1
8 8678 1 1 36 GLY O O 16.922 15.312 -7.863 1.00 . A A . 125 GLY O 1 1
8 8679 1 1 37 GLU C C 17.615 18.645 -9.124 1.00 . A A . 126 GLU C 1 1
8 8680 1 1 37 GLU CA C 16.674 18.004 -8.091 1.00 . A A . 126 GLU CA 1 1
8 8681 1 1 37 GLU CB C 15.888 19.075 -7.328 1.00 . A A . 126 GLU CB 1 1
8 8682 1 1 37 GLU CD C 13.414 19.362 -7.620 1.00 . A A . 126 GLU CD 1 1
8 8683 1 1 37 GLU CG C 14.787 19.656 -8.225 1.00 . A A . 126 GLU CG 1 1
8 8684 1 1 37 GLU H H 17.955 17.795 -6.364 1.00 . A A . 126 GLU H 1 1
8 8685 1 1 37 GLU HA H 15.993 17.325 -8.578 1.00 . A A . 126 GLU HA 1 1
8 8686 1 1 37 GLU HB2 H 15.441 18.633 -6.450 1.00 . A A . 126 GLU HB2 1 1
8 8687 1 1 37 GLU HB3 H 16.558 19.867 -7.029 1.00 . A A . 126 GLU HB3 1 1
8 8688 1 1 37 GLU HG2 H 14.918 20.724 -8.304 1.00 . A A . 126 GLU HG2 1 1
8 8689 1 1 37 GLU HG3 H 14.847 19.213 -9.206 1.00 . A A . 126 GLU HG3 1 1
8 8690 1 1 37 GLU N N 17.467 17.284 -7.043 1.00 . A A . 126 GLU N 1 1
8 8691 1 1 37 GLU O O 17.738 19.853 -9.210 1.00 . A A . 126 GLU O 1 1
8 8692 1 1 37 GLU OE1 O 13.132 19.891 -6.560 1.00 . A A . 126 GLU OE1 1 1
8 8693 1 1 37 GLU OE2 O 12.667 18.616 -8.228 1.00 . A A . 126 GLU OE2 1 1
8 8694 1 1 38 THR C C 18.596 18.224 -12.344 1.00 . A A . 127 THR C 1 1
8 8695 1 1 38 THR CA C 19.214 18.380 -10.946 1.00 . A A . 127 THR CA 1 1
8 8696 1 1 38 THR CB C 20.497 17.545 -10.811 1.00 . A A . 127 THR CB 1 1
8 8697 1 1 38 THR CG2 C 21.233 17.942 -9.531 1.00 . A A . 127 THR CG2 1 1
8 8698 1 1 38 THR H H 18.162 16.867 -9.822 1.00 . A A . 127 THR H 1 1
8 8699 1 1 38 THR HA H 19.431 19.418 -10.748 1.00 . A A . 127 THR HA 1 1
8 8700 1 1 38 THR HB H 21.138 17.729 -11.659 1.00 . A A . 127 THR HB 1 1
8 8701 1 1 38 THR HG1 H 20.829 15.679 -11.257 1.00 . A A . 127 THR HG1 1 1
8 8702 1 1 38 THR HG21 H 20.571 17.825 -8.685 1.00 . A A . 127 THR HG21 1 1
8 8703 1 1 38 THR HG22 H 21.546 18.973 -9.600 1.00 . A A . 127 THR HG22 1 1
8 8704 1 1 38 THR HG23 H 22.099 17.310 -9.402 1.00 . A A . 127 THR HG23 1 1
8 8705 1 1 38 THR N N 18.279 17.836 -9.911 1.00 . A A . 127 THR N 1 1
8 8706 1 1 38 THR O O 19.169 17.610 -13.226 1.00 . A A . 127 THR O 1 1
8 8707 1 1 38 THR OG1 O 20.167 16.162 -10.756 1.00 . A A . 127 THR OG1 1 1
8 8708 1 1 39 ILE C C 16.142 20.026 -14.289 1.00 . A A . 128 ILE C 1 1
8 8709 1 1 39 ILE CA C 16.750 18.675 -13.881 1.00 . A A . 128 ILE CA 1 1
8 8710 1 1 39 ILE CB C 15.640 17.625 -13.699 1.00 . A A . 128 ILE CB 1 1
8 8711 1 1 39 ILE CD1 C 13.520 17.110 -12.460 1.00 . A A . 128 ILE CD1 1 1
8 8712 1 1 39 ILE CG1 C 14.785 17.971 -12.470 1.00 . A A . 128 ILE CG1 1 1
8 8713 1 1 39 ILE CG2 C 16.265 16.239 -13.509 1.00 . A A . 128 ILE CG2 1 1
8 8714 1 1 39 ILE H H 16.990 19.271 -11.818 1.00 . A A . 128 ILE H 1 1
8 8715 1 1 39 ILE HA H 17.450 18.340 -14.629 1.00 . A A . 128 ILE HA 1 1
8 8716 1 1 39 ILE HB H 15.015 17.615 -14.581 1.00 . A A . 128 ILE HB 1 1
8 8717 1 1 39 ILE HD11 H 13.100 17.101 -11.465 1.00 . A A . 128 ILE HD11 1 1
8 8718 1 1 39 ILE HD12 H 13.767 16.101 -12.756 1.00 . A A . 128 ILE HD12 1 1
8 8719 1 1 39 ILE HD13 H 12.800 17.524 -13.150 1.00 . A A . 128 ILE HD13 1 1
8 8720 1 1 39 ILE HG12 H 15.354 17.783 -11.572 1.00 . A A . 128 ILE HG12 1 1
8 8721 1 1 39 ILE HG13 H 14.507 19.014 -12.507 1.00 . A A . 128 ILE HG13 1 1
8 8722 1 1 39 ILE HG21 H 16.185 15.944 -12.472 1.00 . A A . 128 ILE HG21 1 1
8 8723 1 1 39 ILE HG22 H 17.306 16.269 -13.795 1.00 . A A . 128 ILE HG22 1 1
8 8724 1 1 39 ILE HG23 H 15.743 15.523 -14.126 1.00 . A A . 128 ILE HG23 1 1
8 8725 1 1 39 ILE N N 17.426 18.780 -12.546 1.00 . A A . 128 ILE N 1 1
8 8726 1 1 39 ILE O O 16.086 20.956 -13.504 1.00 . A A . 128 ILE O 1 1
8 8727 1 1 40 THR C C 13.736 21.656 -15.229 1.00 . A A . 129 THR C 1 1
8 8728 1 1 40 THR CA C 15.057 21.420 -15.977 1.00 . A A . 129 THR CA 1 1
8 8729 1 1 40 THR CB C 14.791 21.241 -17.485 1.00 . A A . 129 THR CB 1 1
8 8730 1 1 40 THR CG2 C 15.146 22.532 -18.225 1.00 . A A . 129 THR CG2 1 1
8 8731 1 1 40 THR H H 15.727 19.366 -16.120 1.00 . A A . 129 THR H 1 1
8 8732 1 1 40 THR HA H 15.734 22.244 -15.816 1.00 . A A . 129 THR HA 1 1
8 8733 1 1 40 THR HB H 13.746 21.021 -17.642 1.00 . A A . 129 THR HB 1 1
8 8734 1 1 40 THR HG1 H 14.987 19.455 -18.239 1.00 . A A . 129 THR HG1 1 1
8 8735 1 1 40 THR HG21 H 16.211 22.568 -18.393 1.00 . A A . 129 THR HG21 1 1
8 8736 1 1 40 THR HG22 H 14.844 23.383 -17.633 1.00 . A A . 129 THR HG22 1 1
8 8737 1 1 40 THR HG23 H 14.630 22.554 -19.174 1.00 . A A . 129 THR HG23 1 1
8 8738 1 1 40 THR N N 15.677 20.134 -15.510 1.00 . A A . 129 THR N 1 1
8 8739 1 1 40 THR O O 13.136 20.731 -14.723 1.00 . A A . 129 THR O 1 1
8 8740 1 1 40 THR OG1 O 15.580 20.175 -18.002 1.00 . A A . 129 THR OG1 1 1
8 8741 1 1 41 GLU C C 10.846 22.341 -15.043 1.00 . A A . 130 GLU C 1 1
8 8742 1 1 41 GLU CA C 11.988 23.159 -14.428 1.00 . A A . 130 GLU CA 1 1
8 8743 1 1 41 GLU CB C 11.732 24.654 -14.603 1.00 . A A . 130 GLU CB 1 1
8 8744 1 1 41 GLU CD C 10.609 26.334 -13.108 1.00 . A A . 130 GLU CD 1 1
8 8745 1 1 41 GLU CG C 10.425 25.034 -13.897 1.00 . A A . 130 GLU CG 1 1
8 8746 1 1 41 GLU H H 13.775 23.620 -15.565 1.00 . A A . 130 GLU H 1 1
8 8747 1 1 41 GLU HA H 12.092 22.925 -13.381 1.00 . A A . 130 GLU HA 1 1
8 8748 1 1 41 GLU HB2 H 12.552 25.209 -14.174 1.00 . A A . 130 GLU HB2 1 1
8 8749 1 1 41 GLU HB3 H 11.650 24.883 -15.653 1.00 . A A . 130 GLU HB3 1 1
8 8750 1 1 41 GLU HG2 H 9.648 25.170 -14.634 1.00 . A A . 130 GLU HG2 1 1
8 8751 1 1 41 GLU HG3 H 10.142 24.243 -13.219 1.00 . A A . 130 GLU HG3 1 1
8 8752 1 1 41 GLU N N 13.276 22.883 -15.152 1.00 . A A . 130 GLU N 1 1
8 8753 1 1 41 GLU O O 10.072 21.720 -14.340 1.00 . A A . 130 GLU O 1 1
8 8754 1 1 41 GLU OE1 O 11.536 26.404 -12.318 1.00 . A A . 130 GLU OE1 1 1
8 8755 1 1 41 GLU OE2 O 9.808 27.233 -13.298 1.00 . A A . 130 GLU OE2 1 1
8 8756 1 1 42 ASP C C 9.810 20.045 -16.642 1.00 . A A . 131 ASP C 1 1
8 8757 1 1 42 ASP CA C 9.674 21.530 -17.022 1.00 . A A . 131 ASP CA 1 1
8 8758 1 1 42 ASP CB C 9.886 21.740 -18.531 1.00 . A A . 131 ASP CB 1 1
8 8759 1 1 42 ASP CG C 11.347 21.471 -18.911 1.00 . A A . 131 ASP CG 1 1
8 8760 1 1 42 ASP H H 11.396 22.828 -16.890 1.00 . A A . 131 ASP H 1 1
8 8761 1 1 42 ASP HA H 8.702 21.900 -16.733 1.00 . A A . 131 ASP HA 1 1
8 8762 1 1 42 ASP HB2 H 9.245 21.065 -19.079 1.00 . A A . 131 ASP HB2 1 1
8 8763 1 1 42 ASP HB3 H 9.633 22.758 -18.788 1.00 . A A . 131 ASP HB3 1 1
8 8764 1 1 42 ASP N N 10.750 22.326 -16.350 1.00 . A A . 131 ASP N 1 1
8 8765 1 1 42 ASP O O 8.829 19.334 -16.525 1.00 . A A . 131 ASP O 1 1
8 8766 1 1 42 ASP OD1 O 11.663 20.334 -19.212 1.00 . A A . 131 ASP OD1 1 1
8 8767 1 1 42 ASP OD2 O 12.123 22.413 -18.894 1.00 . A A . 131 ASP OD2 1 1
8 8768 1 1 43 ASP C C 10.617 17.913 -14.635 1.00 . A A . 132 ASP C 1 1
8 8769 1 1 43 ASP CA C 11.238 18.158 -16.018 1.00 . A A . 132 ASP CA 1 1
8 8770 1 1 43 ASP CB C 12.763 17.991 -15.949 1.00 . A A . 132 ASP CB 1 1
8 8771 1 1 43 ASP CG C 13.259 17.195 -17.156 1.00 . A A . 132 ASP CG 1 1
8 8772 1 1 43 ASP H H 11.792 20.186 -16.502 1.00 . A A . 132 ASP H 1 1
8 8773 1 1 43 ASP HA H 10.819 17.485 -16.749 1.00 . A A . 132 ASP HA 1 1
8 8774 1 1 43 ASP HB2 H 13.230 18.963 -15.949 1.00 . A A . 132 ASP HB2 1 1
8 8775 1 1 43 ASP HB3 H 13.026 17.467 -15.043 1.00 . A A . 132 ASP HB3 1 1
8 8776 1 1 43 ASP N N 11.023 19.585 -16.421 1.00 . A A . 132 ASP N 1 1
8 8777 1 1 43 ASP O O 10.123 16.840 -14.341 1.00 . A A . 132 ASP O 1 1
8 8778 1 1 43 ASP OD1 O 12.899 16.035 -17.269 1.00 . A A . 132 ASP OD1 1 1
8 8779 1 1 43 ASP OD2 O 13.999 17.759 -17.945 1.00 . A A . 132 ASP OD2 1 1
8 8780 1 1 44 ILE C C 8.525 18.720 -12.501 1.00 . A A . 133 ILE C 1 1
8 8781 1 1 44 ILE CA C 10.054 18.776 -12.415 1.00 . A A . 133 ILE CA 1 1
8 8782 1 1 44 ILE CB C 10.495 20.030 -11.643 1.00 . A A . 133 ILE CB 1 1
8 8783 1 1 44 ILE CD1 C 12.514 21.346 -10.912 1.00 . A A . 133 ILE CD1 1 1
8 8784 1 1 44 ILE CG1 C 11.986 20.311 -11.904 1.00 . A A . 133 ILE CG1 1 1
8 8785 1 1 44 ILE CG2 C 10.265 19.805 -10.145 1.00 . A A . 133 ILE CG2 1 1
8 8786 1 1 44 ILE H H 11.041 19.766 -14.061 1.00 . A A . 133 ILE H 1 1
8 8787 1 1 44 ILE HA H 10.436 17.891 -11.930 1.00 . A A . 133 ILE HA 1 1
8 8788 1 1 44 ILE HB H 9.905 20.876 -11.971 1.00 . A A . 133 ILE HB 1 1
8 8789 1 1 44 ILE HD11 H 12.576 20.905 -9.929 1.00 . A A . 133 ILE HD11 1 1
8 8790 1 1 44 ILE HD12 H 11.844 22.191 -10.887 1.00 . A A . 133 ILE HD12 1 1
8 8791 1 1 44 ILE HD13 H 13.494 21.672 -11.224 1.00 . A A . 133 ILE HD13 1 1
8 8792 1 1 44 ILE HG12 H 12.549 19.396 -11.799 1.00 . A A . 133 ILE HG12 1 1
8 8793 1 1 44 ILE HG13 H 12.107 20.695 -12.906 1.00 . A A . 133 ILE HG13 1 1
8 8794 1 1 44 ILE HG21 H 10.892 18.995 -9.802 1.00 . A A . 133 ILE HG21 1 1
8 8795 1 1 44 ILE HG22 H 9.229 19.555 -9.974 1.00 . A A . 133 ILE HG22 1 1
8 8796 1 1 44 ILE HG23 H 10.512 20.705 -9.603 1.00 . A A . 133 ILE HG23 1 1
8 8797 1 1 44 ILE N N 10.640 18.915 -13.788 1.00 . A A . 133 ILE N 1 1
8 8798 1 1 44 ILE O O 7.881 17.987 -11.774 1.00 . A A . 133 ILE O 1 1
8 8799 1 1 45 GLU C C 5.937 18.086 -13.875 1.00 . A A . 134 GLU C 1 1
8 8800 1 1 45 GLU CA C 6.455 19.492 -13.539 1.00 . A A . 134 GLU CA 1 1
8 8801 1 1 45 GLU CB C 6.177 20.455 -14.692 1.00 . A A . 134 GLU CB 1 1
8 8802 1 1 45 GLU CD C 5.431 22.774 -15.260 1.00 . A A . 134 GLU CD 1 1
8 8803 1 1 45 GLU CG C 5.860 21.841 -14.127 1.00 . A A . 134 GLU CG 1 1
8 8804 1 1 45 GLU H H 8.492 20.069 -13.962 1.00 . A A . 134 GLU H 1 1
8 8805 1 1 45 GLU HA H 5.988 19.857 -12.638 1.00 . A A . 134 GLU HA 1 1
8 8806 1 1 45 GLU HB2 H 7.048 20.515 -15.331 1.00 . A A . 134 GLU HB2 1 1
8 8807 1 1 45 GLU HB3 H 5.334 20.101 -15.264 1.00 . A A . 134 GLU HB3 1 1
8 8808 1 1 45 GLU HG2 H 5.059 21.760 -13.407 1.00 . A A . 134 GLU HG2 1 1
8 8809 1 1 45 GLU HG3 H 6.740 22.242 -13.645 1.00 . A A . 134 GLU HG3 1 1
8 8810 1 1 45 GLU N N 7.945 19.490 -13.389 1.00 . A A . 134 GLU N 1 1
8 8811 1 1 45 GLU O O 4.804 17.752 -13.580 1.00 . A A . 134 GLU O 1 1
8 8812 1 1 45 GLU OE1 O 4.325 22.610 -15.749 1.00 . A A . 134 GLU OE1 1 1
8 8813 1 1 45 GLU OE2 O 6.215 23.636 -15.619 1.00 . A A . 134 GLU OE2 1 1
8 8814 1 1 46 GLU C C 5.947 15.102 -13.561 1.00 . A A . 135 GLU C 1 1
8 8815 1 1 46 GLU CA C 6.311 15.875 -14.835 1.00 . A A . 135 GLU CA 1 1
8 8816 1 1 46 GLU CB C 7.510 15.228 -15.538 1.00 . A A . 135 GLU CB 1 1
8 8817 1 1 46 GLU CD C 6.522 16.232 -17.621 1.00 . A A . 135 GLU CD 1 1
8 8818 1 1 46 GLU CG C 7.817 15.970 -16.848 1.00 . A A . 135 GLU CG 1 1
8 8819 1 1 46 GLU H H 7.664 17.552 -14.712 1.00 . A A . 135 GLU H 1 1
8 8820 1 1 46 GLU HA H 5.467 15.910 -15.505 1.00 . A A . 135 GLU HA 1 1
8 8821 1 1 46 GLU HB2 H 8.372 15.274 -14.889 1.00 . A A . 135 GLU HB2 1 1
8 8822 1 1 46 GLU HB3 H 7.281 14.196 -15.759 1.00 . A A . 135 GLU HB3 1 1
8 8823 1 1 46 GLU HG2 H 8.297 16.911 -16.622 1.00 . A A . 135 GLU HG2 1 1
8 8824 1 1 46 GLU HG3 H 8.478 15.368 -17.453 1.00 . A A . 135 GLU HG3 1 1
8 8825 1 1 46 GLU N N 6.755 17.261 -14.486 1.00 . A A . 135 GLU N 1 1
8 8826 1 1 46 GLU O O 4.964 14.387 -13.522 1.00 . A A . 135 GLU O 1 1
8 8827 1 1 46 GLU OE1 O 5.992 15.292 -18.188 1.00 . A A . 135 GLU OE1 1 1
8 8828 1 1 46 GLU OE2 O 6.079 17.368 -17.630 1.00 . A A . 135 GLU OE2 1 1
8 8829 1 1 47 LEU C C 5.164 15.178 -10.592 1.00 . A A . 136 LEU C 1 1
8 8830 1 1 47 LEU CA C 6.409 14.552 -11.235 1.00 . A A . 136 LEU CA 1 1
8 8831 1 1 47 LEU CB C 7.637 14.760 -10.342 1.00 . A A . 136 LEU CB 1 1
8 8832 1 1 47 LEU CD1 C 10.052 14.490 -10.915 1.00 . A A . 136 LEU CD1 1 1
8 8833 1 1 47 LEU CD2 C 8.889 12.717 -9.587 1.00 . A A . 136 LEU CD2 1 1
8 8834 1 1 47 LEU CG C 8.729 13.751 -10.713 1.00 . A A . 136 LEU CG 1 1
8 8835 1 1 47 LEU H H 7.500 15.854 -12.569 1.00 . A A . 136 LEU H 1 1
8 8836 1 1 47 LEU HA H 6.255 13.499 -11.414 1.00 . A A . 136 LEU HA 1 1
8 8837 1 1 47 LEU HB2 H 8.013 15.763 -10.479 1.00 . A A . 136 LEU HB2 1 1
8 8838 1 1 47 LEU HB3 H 7.356 14.620 -9.311 1.00 . A A . 136 LEU HB3 1 1
8 8839 1 1 47 LEU HD11 H 9.881 15.377 -11.507 1.00 . A A . 136 LEU HD11 1 1
8 8840 1 1 47 LEU HD12 H 10.751 13.846 -11.428 1.00 . A A . 136 LEU HD12 1 1
8 8841 1 1 47 LEU HD13 H 10.459 14.771 -9.956 1.00 . A A . 136 LEU HD13 1 1
8 8842 1 1 47 LEU HD21 H 9.069 11.741 -10.015 1.00 . A A . 136 LEU HD21 1 1
8 8843 1 1 47 LEU HD22 H 7.989 12.687 -8.993 1.00 . A A . 136 LEU HD22 1 1
8 8844 1 1 47 LEU HD23 H 9.725 12.990 -8.958 1.00 . A A . 136 LEU HD23 1 1
8 8845 1 1 47 LEU HG H 8.458 13.248 -11.630 1.00 . A A . 136 LEU HG 1 1
8 8846 1 1 47 LEU N N 6.722 15.259 -12.515 1.00 . A A . 136 LEU N 1 1
8 8847 1 1 47 LEU O O 4.332 14.487 -10.034 1.00 . A A . 136 LEU O 1 1
8 8848 1 1 48 MET C C 2.541 16.633 -10.715 1.00 . A A . 137 MET C 1 1
8 8849 1 1 48 MET CA C 3.836 17.174 -10.092 1.00 . A A . 137 MET CA 1 1
8 8850 1 1 48 MET CB C 4.022 18.654 -10.441 1.00 . A A . 137 MET CB 1 1
8 8851 1 1 48 MET CE C 1.138 20.912 -8.551 1.00 . A A . 137 MET CE 1 1
8 8852 1 1 48 MET CG C 3.309 19.528 -9.407 1.00 . A A . 137 MET CG 1 1
8 8853 1 1 48 MET H H 5.715 17.013 -11.141 1.00 . A A . 137 MET H 1 1
8 8854 1 1 48 MET HA H 3.819 17.047 -9.021 1.00 . A A . 137 MET HA 1 1
8 8855 1 1 48 MET HB2 H 5.076 18.892 -10.443 1.00 . A A . 137 MET HB2 1 1
8 8856 1 1 48 MET HB3 H 3.609 18.849 -11.419 1.00 . A A . 137 MET HB3 1 1
8 8857 1 1 48 MET HE1 H 2.015 21.381 -8.125 1.00 . A A . 137 MET HE1 1 1
8 8858 1 1 48 MET HE2 H 0.670 20.288 -7.808 1.00 . A A . 137 MET HE2 1 1
8 8859 1 1 48 MET HE3 H 0.436 21.671 -8.871 1.00 . A A . 137 MET HE3 1 1
8 8860 1 1 48 MET HG2 H 3.265 19.007 -8.463 1.00 . A A . 137 MET HG2 1 1
8 8861 1 1 48 MET HG3 H 3.858 20.450 -9.282 1.00 . A A . 137 MET HG3 1 1
8 8862 1 1 48 MET N N 5.030 16.484 -10.680 1.00 . A A . 137 MET N 1 1
8 8863 1 1 48 MET O O 1.518 16.571 -10.064 1.00 . A A . 137 MET O 1 1
8 8864 1 1 48 MET SD S 1.629 19.900 -9.970 1.00 . A A . 137 MET SD 1 1
8 8865 1 1 49 LYS C C 0.778 14.538 -11.809 1.00 . A A . 138 LYS C 1 1
8 8866 1 1 49 LYS CA C 1.352 15.694 -12.633 1.00 . A A . 138 LYS CA 1 1
8 8867 1 1 49 LYS CB C 1.813 15.193 -14.006 1.00 . A A . 138 LYS CB 1 1
8 8868 1 1 49 LYS CD C 1.891 17.328 -15.311 1.00 . A A . 138 LYS CD 1 1
8 8869 1 1 49 LYS CE C 2.999 17.125 -16.349 1.00 . A A . 138 LYS CE 1 1
8 8870 1 1 49 LYS CG C 1.134 16.012 -15.107 1.00 . A A . 138 LYS CG 1 1
8 8871 1 1 49 LYS H H 3.421 16.299 -12.472 1.00 . A A . 138 LYS H 1 1
8 8872 1 1 49 LYS HA H 0.614 16.471 -12.752 1.00 . A A . 138 LYS HA 1 1
8 8873 1 1 49 LYS HB2 H 2.885 15.295 -14.088 1.00 . A A . 138 LYS HB2 1 1
8 8874 1 1 49 LYS HB3 H 1.541 14.153 -14.116 1.00 . A A . 138 LYS HB3 1 1
8 8875 1 1 49 LYS HD2 H 1.206 18.087 -15.658 1.00 . A A . 138 LYS HD2 1 1
8 8876 1 1 49 LYS HD3 H 2.331 17.641 -14.376 1.00 . A A . 138 LYS HD3 1 1
8 8877 1 1 49 LYS HE2 H 3.643 16.307 -16.055 1.00 . A A . 138 LYS HE2 1 1
8 8878 1 1 49 LYS HE3 H 2.572 16.937 -17.322 1.00 . A A . 138 LYS HE3 1 1
8 8879 1 1 49 LYS HG2 H 1.138 15.445 -16.027 1.00 . A A . 138 LYS HG2 1 1
8 8880 1 1 49 LYS HG3 H 0.115 16.225 -14.820 1.00 . A A . 138 LYS HG3 1 1
8 8881 1 1 49 LYS HZ1 H 3.208 19.135 -16.866 1.00 . A A . 138 LYS HZ1 1 1
8 8882 1 1 49 LYS HZ2 H 4.671 18.267 -16.851 1.00 . A A . 138 LYS HZ2 1 1
8 8883 1 1 49 LYS HZ3 H 3.931 18.725 -15.388 1.00 . A A . 138 LYS HZ3 1 1
8 8884 1 1 49 LYS N N 2.582 16.239 -11.970 1.00 . A A . 138 LYS N 1 1
8 8885 1 1 49 LYS NZ N 3.758 18.410 -16.364 1.00 . A A . 138 LYS NZ 1 1
8 8886 1 1 49 LYS O O -0.399 14.504 -11.515 1.00 . A A . 138 LYS O 1 1
8 8887 1 1 50 ASP C C 0.715 12.961 -9.204 1.00 . A A . 139 ASP C 1 1
8 8888 1 1 50 ASP CA C 1.110 12.455 -10.599 1.00 . A A . 139 ASP CA 1 1
8 8889 1 1 50 ASP CB C 2.282 11.472 -10.522 1.00 . A A . 139 ASP CB 1 1
8 8890 1 1 50 ASP CG C 1.742 10.046 -10.405 1.00 . A A . 139 ASP CG 1 1
8 8891 1 1 50 ASP H H 2.556 13.653 -11.661 1.00 . A A . 139 ASP H 1 1
8 8892 1 1 50 ASP HA H 0.266 11.986 -11.081 1.00 . A A . 139 ASP HA 1 1
8 8893 1 1 50 ASP HB2 H 2.882 11.557 -11.415 1.00 . A A . 139 ASP HB2 1 1
8 8894 1 1 50 ASP HB3 H 2.888 11.699 -9.659 1.00 . A A . 139 ASP HB3 1 1
8 8895 1 1 50 ASP N N 1.607 13.598 -11.421 1.00 . A A . 139 ASP N 1 1
8 8896 1 1 50 ASP O O -0.262 12.518 -8.628 1.00 . A A . 139 ASP O 1 1
8 8897 1 1 50 ASP OD1 O 1.347 9.499 -11.420 1.00 . A A . 139 ASP OD1 1 1
8 8898 1 1 50 ASP OD2 O 1.723 9.530 -9.301 1.00 . A A . 139 ASP OD2 1 1
8 8899 1 1 51 GLY C C -0.280 15.092 -7.398 1.00 . A A . 140 GLY C 1 1
8 8900 1 1 51 GLY CA C 1.111 14.468 -7.328 1.00 . A A . 140 GLY CA 1 1
8 8901 1 1 51 GLY H H 2.225 14.262 -9.161 1.00 . A A . 140 GLY H 1 1
8 8902 1 1 51 GLY HA2 H 1.121 13.681 -6.591 1.00 . A A . 140 GLY HA2 1 1
8 8903 1 1 51 GLY HA3 H 1.828 15.226 -7.058 1.00 . A A . 140 GLY HA3 1 1
8 8904 1 1 51 GLY N N 1.454 13.908 -8.670 1.00 . A A . 140 GLY N 1 1
8 8905 1 1 51 GLY O O -1.175 14.717 -6.665 1.00 . A A . 140 GLY O 1 1
8 8906 1 1 52 ASP C C -2.494 16.156 -9.703 1.00 . A A . 141 ASP C 1 1
8 8907 1 1 52 ASP CA C -1.805 16.671 -8.434 1.00 . A A . 141 ASP CA 1 1
8 8908 1 1 52 ASP CB C -1.516 18.173 -8.529 1.00 . A A . 141 ASP CB 1 1
8 8909 1 1 52 ASP CG C -2.604 18.960 -7.796 1.00 . A A . 141 ASP CG 1 1
8 8910 1 1 52 ASP H H 0.267 16.298 -8.881 1.00 . A A . 141 ASP H 1 1
8 8911 1 1 52 ASP HA H -2.416 16.465 -7.571 1.00 . A A . 141 ASP HA 1 1
8 8912 1 1 52 ASP HB2 H -0.558 18.381 -8.075 1.00 . A A . 141 ASP HB2 1 1
8 8913 1 1 52 ASP HB3 H -1.496 18.472 -9.565 1.00 . A A . 141 ASP HB3 1 1
8 8914 1 1 52 ASP N N -0.470 16.028 -8.291 1.00 . A A . 141 ASP N 1 1
8 8915 1 1 52 ASP O O -2.828 16.915 -10.594 1.00 . A A . 141 ASP O 1 1
8 8916 1 1 52 ASP OD1 O -3.766 18.787 -8.125 1.00 . A A . 141 ASP OD1 1 1
8 8917 1 1 52 ASP OD2 O -2.257 19.723 -6.914 1.00 . A A . 141 ASP OD2 1 1
8 8918 1 1 53 LYS C C -4.783 14.922 -11.160 1.00 . A A . 142 LYS C 1 1
8 8919 1 1 53 LYS CA C -3.390 14.292 -10.993 1.00 . A A . 142 LYS CA 1 1
8 8920 1 1 53 LYS CB C -3.485 12.783 -10.732 1.00 . A A . 142 LYS CB 1 1
8 8921 1 1 53 LYS CD C -2.458 10.554 -11.267 1.00 . A A . 142 LYS CD 1 1
8 8922 1 1 53 LYS CE C -1.662 10.320 -9.976 1.00 . A A . 142 LYS CE 1 1
8 8923 1 1 53 LYS CG C -2.467 12.048 -11.615 1.00 . A A . 142 LYS CG 1 1
8 8924 1 1 53 LYS H H -2.438 14.275 -9.051 1.00 . A A . 142 LYS H 1 1
8 8925 1 1 53 LYS HA H -2.794 14.477 -11.873 1.00 . A A . 142 LYS HA 1 1
8 8926 1 1 53 LYS HB2 H -3.272 12.583 -9.691 1.00 . A A . 142 LYS HB2 1 1
8 8927 1 1 53 LYS HB3 H -4.480 12.436 -10.969 1.00 . A A . 142 LYS HB3 1 1
8 8928 1 1 53 LYS HD2 H -3.473 10.212 -11.131 1.00 . A A . 142 LYS HD2 1 1
8 8929 1 1 53 LYS HD3 H -1.998 10.002 -12.074 1.00 . A A . 142 LYS HD3 1 1
8 8930 1 1 53 LYS HE2 H -0.776 10.937 -9.967 1.00 . A A . 142 LYS HE2 1 1
8 8931 1 1 53 LYS HE3 H -2.275 10.525 -9.112 1.00 . A A . 142 LYS HE3 1 1
8 8932 1 1 53 LYS HG2 H -2.738 12.174 -12.655 1.00 . A A . 142 LYS HG2 1 1
8 8933 1 1 53 LYS HG3 H -1.481 12.461 -11.451 1.00 . A A . 142 LYS HG3 1 1
8 8934 1 1 53 LYS HZ1 H -2.136 8.300 -10.167 1.00 . A A . 142 LYS HZ1 1 1
8 8935 1 1 53 LYS HZ2 H -0.862 8.613 -9.093 1.00 . A A . 142 LYS HZ2 1 1
8 8936 1 1 53 LYS HZ3 H -0.602 8.711 -10.769 1.00 . A A . 142 LYS HZ3 1 1
8 8937 1 1 53 LYS N N -2.713 14.864 -9.785 1.00 . A A . 142 LYS N 1 1
8 8938 1 1 53 LYS NZ N -1.289 8.877 -10.004 1.00 . A A . 142 LYS NZ 1 1
8 8939 1 1 53 LYS O O -5.285 15.048 -12.261 1.00 . A A . 142 LYS O 1 1
8 8940 1 1 54 ASN C C -6.569 17.448 -10.689 1.00 . A A . 143 ASN C 1 1
8 8941 1 1 54 ASN CA C -6.737 16.004 -10.163 1.00 . A A . 143 ASN CA 1 1
8 8942 1 1 54 ASN CB C -7.280 15.964 -8.723 1.00 . A A . 143 ASN CB 1 1
8 8943 1 1 54 ASN CG C -7.995 17.268 -8.365 1.00 . A A . 143 ASN CG 1 1
8 8944 1 1 54 ASN H H -4.957 15.252 -9.203 1.00 . A A . 143 ASN H 1 1
8 8945 1 1 54 ASN HA H -7.387 15.442 -10.819 1.00 . A A . 143 ASN HA 1 1
8 8946 1 1 54 ASN HB2 H -7.976 15.144 -8.628 1.00 . A A . 143 ASN HB2 1 1
8 8947 1 1 54 ASN HB3 H -6.460 15.812 -8.038 1.00 . A A . 143 ASN HB3 1 1
8 8948 1 1 54 ASN HD21 H -6.577 17.865 -7.109 1.00 . A A . 143 ASN HD21 1 1
8 8949 1 1 54 ASN HD22 H -7.898 18.915 -7.273 1.00 . A A . 143 ASN HD22 1 1
8 8950 1 1 54 ASN N N -5.394 15.346 -10.075 1.00 . A A . 143 ASN N 1 1
8 8951 1 1 54 ASN ND2 N -7.443 18.085 -7.514 1.00 . A A . 143 ASN ND2 1 1
8 8952 1 1 54 ASN O O -7.461 17.999 -11.305 1.00 . A A . 143 ASN O 1 1
8 8953 1 1 54 ASN OD1 O -9.068 17.544 -8.860 1.00 . A A . 143 ASN OD1 1 1
8 8954 1 1 55 ASN C C -6.076 20.481 -10.368 1.00 . A A . 144 ASN C 1 1
8 8955 1 1 55 ASN CA C -5.116 19.431 -10.952 1.00 . A A . 144 ASN CA 1 1
8 8956 1 1 55 ASN CB C -5.242 19.368 -12.481 1.00 . A A . 144 ASN CB 1 1
8 8957 1 1 55 ASN CG C -3.954 18.803 -13.083 1.00 . A A . 144 ASN CG 1 1
8 8958 1 1 55 ASN H H -4.714 17.554 -9.980 1.00 . A A . 144 ASN H 1 1
8 8959 1 1 55 ASN HA H -4.102 19.692 -10.694 1.00 . A A . 144 ASN HA 1 1
8 8960 1 1 55 ASN HB2 H -6.072 18.734 -12.750 1.00 . A A . 144 ASN HB2 1 1
8 8961 1 1 55 ASN HB3 H -5.410 20.362 -12.869 1.00 . A A . 144 ASN HB3 1 1
8 8962 1 1 55 ASN HD21 H -4.593 16.924 -13.054 1.00 . A A . 144 ASN HD21 1 1
8 8963 1 1 55 ASN HD22 H -3.029 17.150 -13.671 1.00 . A A . 144 ASN HD22 1 1
8 8964 1 1 55 ASN N N -5.412 18.040 -10.464 1.00 . A A . 144 ASN N 1 1
8 8965 1 1 55 ASN ND2 N -3.850 17.520 -13.286 1.00 . A A . 144 ASN ND2 1 1
8 8966 1 1 55 ASN O O -7.039 20.879 -10.997 1.00 . A A . 144 ASN O 1 1
8 8967 1 1 55 ASN OD1 O -3.033 19.538 -13.376 1.00 . A A . 144 ASN OD1 1 1
8 8968 1 1 56 ASP C C -5.814 23.278 -8.230 1.00 . A A . 145 ASP C 1 1
8 8969 1 1 56 ASP CA C -6.648 22.024 -8.564 1.00 . A A . 145 ASP CA 1 1
8 8970 1 1 56 ASP CB C -7.253 21.412 -7.287 1.00 . A A . 145 ASP CB 1 1
8 8971 1 1 56 ASP CG C -6.177 20.790 -6.381 1.00 . A A . 145 ASP CG 1 1
8 8972 1 1 56 ASP H H -4.991 20.641 -8.710 1.00 . A A . 145 ASP H 1 1
8 8973 1 1 56 ASP HA H -7.443 22.290 -9.244 1.00 . A A . 145 ASP HA 1 1
8 8974 1 1 56 ASP HB2 H -7.768 22.186 -6.737 1.00 . A A . 145 ASP HB2 1 1
8 8975 1 1 56 ASP HB3 H -7.964 20.652 -7.567 1.00 . A A . 145 ASP HB3 1 1
8 8976 1 1 56 ASP N N -5.789 20.960 -9.183 1.00 . A A . 145 ASP N 1 1
8 8977 1 1 56 ASP O O -6.347 24.277 -7.784 1.00 . A A . 145 ASP O 1 1
8 8978 1 1 56 ASP OD1 O -5.010 21.108 -6.539 1.00 . A A . 145 ASP OD1 1 1
8 8979 1 1 56 ASP OD2 O -6.547 20.001 -5.530 1.00 . A A . 145 ASP OD2 1 1
8 8980 1 1 57 GLY C C -2.719 24.166 -6.967 1.00 . A A . 146 GLY C 1 1
8 8981 1 1 57 GLY CA C -3.664 24.435 -8.150 1.00 . A A . 146 GLY CA 1 1
8 8982 1 1 57 GLY H H -4.100 22.432 -8.812 1.00 . A A . 146 GLY H 1 1
8 8983 1 1 57 GLY HA2 H -3.076 24.676 -9.023 1.00 . A A . 146 GLY HA2 1 1
8 8984 1 1 57 GLY HA3 H -4.299 25.274 -7.909 1.00 . A A . 146 GLY HA3 1 1
8 8985 1 1 57 GLY N N -4.514 23.240 -8.447 1.00 . A A . 146 GLY N 1 1
8 8986 1 1 57 GLY O O -1.654 24.748 -6.886 1.00 . A A . 146 GLY O 1 1
8 8987 1 1 58 ARG C C -2.167 21.541 -4.527 1.00 . A A . 147 ARG C 1 1
8 8988 1 1 58 ARG CA C -2.191 23.034 -4.874 1.00 . A A . 147 ARG CA 1 1
8 8989 1 1 58 ARG CB C -2.787 23.840 -3.715 1.00 . A A . 147 ARG CB 1 1
8 8990 1 1 58 ARG CD C -0.729 25.143 -3.149 1.00 . A A . 147 ARG CD 1 1
8 8991 1 1 58 ARG CG C -2.161 25.236 -3.682 1.00 . A A . 147 ARG CG 1 1
8 8992 1 1 58 ARG CZ C -0.028 27.215 -2.103 1.00 . A A . 147 ARG CZ 1 1
8 8993 1 1 58 ARG H H -3.952 22.846 -6.118 1.00 . A A . 147 ARG H 1 1
8 8994 1 1 58 ARG HA H -1.191 23.381 -5.084 1.00 . A A . 147 ARG HA 1 1
8 8995 1 1 58 ARG HB2 H -3.856 23.927 -3.849 1.00 . A A . 147 ARG HB2 1 1
8 8996 1 1 58 ARG HB3 H -2.583 23.335 -2.783 1.00 . A A . 147 ARG HB3 1 1
8 8997 1 1 58 ARG HD2 H -0.729 24.775 -2.131 1.00 . A A . 147 ARG HD2 1 1
8 8998 1 1 58 ARG HD3 H -0.131 24.505 -3.782 1.00 . A A . 147 ARG HD3 1 1
8 8999 1 1 58 ARG HE H -0.019 26.955 -4.071 1.00 . A A . 147 ARG HE 1 1
8 9000 1 1 58 ARG HG2 H -2.147 25.648 -4.680 1.00 . A A . 147 ARG HG2 1 1
8 9001 1 1 58 ARG HG3 H -2.743 25.876 -3.035 1.00 . A A . 147 ARG HG3 1 1
8 9002 1 1 58 ARG HH11 H -1.882 26.911 -1.416 1.00 . A A . 147 ARG HH11 1 1
8 9003 1 1 58 ARG HH12 H -0.851 27.853 -0.393 1.00 . A A . 147 ARG HH12 1 1
8 9004 1 1 58 ARG HH21 H 1.872 27.668 -2.538 1.00 . A A . 147 ARG HH21 1 1
8 9005 1 1 58 ARG HH22 H 1.277 28.293 -1.038 1.00 . A A . 147 ARG HH22 1 1
8 9006 1 1 58 ARG N N -3.089 23.306 -6.045 1.00 . A A . 147 ARG N 1 1
8 9007 1 1 58 ARG NE N -0.217 26.542 -3.203 1.00 . A A . 147 ARG NE 1 1
8 9008 1 1 58 ARG NH1 N -0.996 27.338 -1.237 1.00 . A A . 147 ARG NH1 1 1
8 9009 1 1 58 ARG NH2 N 1.130 27.768 -1.874 1.00 . A A . 147 ARG NH2 1 1
8 9010 1 1 58 ARG O O -3.195 20.894 -4.429 1.00 . A A . 147 ARG O 1 1
8 9011 1 1 59 ILE C C -1.254 19.316 -2.518 1.00 . A A . 148 ILE C 1 1
8 9012 1 1 59 ILE CA C -0.884 19.543 -3.985 1.00 . A A . 148 ILE CA 1 1
8 9013 1 1 59 ILE CB C 0.582 19.169 -4.223 1.00 . A A . 148 ILE CB 1 1
8 9014 1 1 59 ILE CD1 C 2.442 19.175 -5.885 1.00 . A A . 148 ILE CD1 1 1
8 9015 1 1 59 ILE CG1 C 0.940 19.390 -5.693 1.00 . A A . 148 ILE CG1 1 1
8 9016 1 1 59 ILE CG2 C 0.802 17.694 -3.869 1.00 . A A . 148 ILE CG2 1 1
8 9017 1 1 59 ILE H H -0.182 21.541 -4.409 1.00 . A A . 148 ILE H 1 1
8 9018 1 1 59 ILE HA H -1.520 18.958 -4.627 1.00 . A A . 148 ILE HA 1 1
8 9019 1 1 59 ILE HB H 1.216 19.784 -3.601 1.00 . A A . 148 ILE HB 1 1
8 9020 1 1 59 ILE HD11 H 2.815 19.876 -6.615 1.00 . A A . 148 ILE HD11 1 1
8 9021 1 1 59 ILE HD12 H 2.620 18.165 -6.229 1.00 . A A . 148 ILE HD12 1 1
8 9022 1 1 59 ILE HD13 H 2.951 19.329 -4.942 1.00 . A A . 148 ILE HD13 1 1
8 9023 1 1 59 ILE HG12 H 0.391 18.691 -6.308 1.00 . A A . 148 ILE HG12 1 1
8 9024 1 1 59 ILE HG13 H 0.684 20.399 -5.978 1.00 . A A . 148 ILE HG13 1 1
8 9025 1 1 59 ILE HG21 H 1.563 17.281 -4.516 1.00 . A A . 148 ILE HG21 1 1
8 9026 1 1 59 ILE HG22 H -0.123 17.147 -4.001 1.00 . A A . 148 ILE HG22 1 1
8 9027 1 1 59 ILE HG23 H 1.122 17.614 -2.841 1.00 . A A . 148 ILE HG23 1 1
8 9028 1 1 59 ILE N N -0.993 20.994 -4.332 1.00 . A A . 148 ILE N 1 1
8 9029 1 1 59 ILE O O -0.822 20.038 -1.639 1.00 . A A . 148 ILE O 1 1
8 9030 1 1 60 ASP C C -1.995 16.598 -0.456 1.00 . A A . 149 ASP C 1 1
8 9031 1 1 60 ASP CA C -2.438 18.014 -0.844 1.00 . A A . 149 ASP CA 1 1
8 9032 1 1 60 ASP CB C -3.970 18.140 -0.803 1.00 . A A . 149 ASP CB 1 1
8 9033 1 1 60 ASP CG C -4.597 17.493 -2.040 1.00 . A A . 149 ASP CG 1 1
8 9034 1 1 60 ASP H H -2.363 17.740 -2.979 1.00 . A A . 149 ASP H 1 1
8 9035 1 1 60 ASP HA H -1.995 18.735 -0.174 1.00 . A A . 149 ASP HA 1 1
8 9036 1 1 60 ASP HB2 H -4.345 17.650 0.083 1.00 . A A . 149 ASP HB2 1 1
8 9037 1 1 60 ASP HB3 H -4.241 19.183 -0.774 1.00 . A A . 149 ASP HB3 1 1
8 9038 1 1 60 ASP N N -2.040 18.310 -2.251 1.00 . A A . 149 ASP N 1 1
8 9039 1 1 60 ASP O O -1.641 15.792 -1.298 1.00 . A A . 149 ASP O 1 1
8 9040 1 1 60 ASP OD1 O -4.671 16.280 -2.076 1.00 . A A . 149 ASP OD1 1 1
8 9041 1 1 60 ASP OD2 O -4.987 18.227 -2.931 1.00 . A A . 149 ASP OD2 1 1
8 9042 1 1 61 TYR C C -2.564 13.867 0.759 1.00 . A A . 150 TYR C 1 1
8 9043 1 1 61 TYR CA C -1.597 14.941 1.285 1.00 . A A . 150 TYR CA 1 1
8 9044 1 1 61 TYR CB C -1.658 15.034 2.814 1.00 . A A . 150 TYR CB 1 1
8 9045 1 1 61 TYR CD1 C -0.105 13.200 3.578 1.00 . A A . 150 TYR CD1 1 1
8 9046 1 1 61 TYR CD2 C -2.494 12.903 3.860 1.00 . A A . 150 TYR CD2 1 1
8 9047 1 1 61 TYR CE1 C 0.119 11.944 4.156 1.00 . A A . 150 TYR CE1 1 1
8 9048 1 1 61 TYR CE2 C -2.270 11.649 4.438 1.00 . A A . 150 TYR CE2 1 1
8 9049 1 1 61 TYR CG C -1.413 13.678 3.429 1.00 . A A . 150 TYR CG 1 1
8 9050 1 1 61 TYR CZ C -0.963 11.170 4.587 1.00 . A A . 150 TYR CZ 1 1
8 9051 1 1 61 TYR H H -2.305 16.972 1.467 1.00 . A A . 150 TYR H 1 1
8 9052 1 1 61 TYR HA H -0.589 14.727 0.969 1.00 . A A . 150 TYR HA 1 1
8 9053 1 1 61 TYR HB2 H -0.904 15.724 3.160 1.00 . A A . 150 TYR HB2 1 1
8 9054 1 1 61 TYR HB3 H -2.633 15.393 3.111 1.00 . A A . 150 TYR HB3 1 1
8 9055 1 1 61 TYR HD1 H 0.729 13.798 3.244 1.00 . A A . 150 TYR HD1 1 1
8 9056 1 1 61 TYR HD2 H -3.504 13.272 3.745 1.00 . A A . 150 TYR HD2 1 1
8 9057 1 1 61 TYR HE1 H 1.127 11.573 4.270 1.00 . A A . 150 TYR HE1 1 1
8 9058 1 1 61 TYR HE2 H -3.106 11.051 4.770 1.00 . A A . 150 TYR HE2 1 1
8 9059 1 1 61 TYR HH H -1.386 9.319 4.801 1.00 . A A . 150 TYR HH 1 1
8 9060 1 1 61 TYR N N -2.014 16.299 0.815 1.00 . A A . 150 TYR N 1 1
8 9061 1 1 61 TYR O O -2.170 12.745 0.499 1.00 . A A . 150 TYR O 1 1
8 9062 1 1 61 TYR OH O -0.741 9.934 5.158 1.00 . A A . 150 TYR OH 1 1
8 9063 1 1 62 ASP C C -4.401 12.683 -1.286 1.00 . A A . 151 ASP C 1 1
8 9064 1 1 62 ASP CA C -4.823 13.218 0.092 1.00 . A A . 151 ASP CA 1 1
8 9065 1 1 62 ASP CB C -6.137 14.000 -0.005 1.00 . A A . 151 ASP CB 1 1
8 9066 1 1 62 ASP CG C -6.600 14.409 1.397 1.00 . A A . 151 ASP CG 1 1
8 9067 1 1 62 ASP H H -4.108 15.120 0.820 1.00 . A A . 151 ASP H 1 1
8 9068 1 1 62 ASP HA H -4.932 12.404 0.792 1.00 . A A . 151 ASP HA 1 1
8 9069 1 1 62 ASP HB2 H -5.986 14.884 -0.606 1.00 . A A . 151 ASP HB2 1 1
8 9070 1 1 62 ASP HB3 H -6.892 13.379 -0.463 1.00 . A A . 151 ASP HB3 1 1
8 9071 1 1 62 ASP N N -3.820 14.208 0.601 1.00 . A A . 151 ASP N 1 1
8 9072 1 1 62 ASP O O -4.420 11.488 -1.524 1.00 . A A . 151 ASP O 1 1
8 9073 1 1 62 ASP OD1 O -6.209 15.477 1.842 1.00 . A A . 151 ASP OD1 1 1
8 9074 1 1 62 ASP OD2 O -7.336 13.648 2.002 1.00 . A A . 151 ASP OD2 1 1
8 9075 1 1 63 GLU C C -2.124 12.543 -3.456 1.00 . A A . 152 GLU C 1 1
8 9076 1 1 63 GLU CA C -3.561 13.080 -3.536 1.00 . A A . 152 GLU CA 1 1
8 9077 1 1 63 GLU CB C -3.627 14.316 -4.440 1.00 . A A . 152 GLU CB 1 1
8 9078 1 1 63 GLU CD C -5.207 15.721 -5.791 1.00 . A A . 152 GLU CD 1 1
8 9079 1 1 63 GLU CG C -4.950 14.325 -5.216 1.00 . A A . 152 GLU CG 1 1
8 9080 1 1 63 GLU H H -3.973 14.511 -1.971 1.00 . A A . 152 GLU H 1 1
8 9081 1 1 63 GLU HA H -4.228 12.316 -3.904 1.00 . A A . 152 GLU HA 1 1
8 9082 1 1 63 GLU HB2 H -3.558 15.208 -3.834 1.00 . A A . 152 GLU HB2 1 1
8 9083 1 1 63 GLU HB3 H -2.804 14.293 -5.138 1.00 . A A . 152 GLU HB3 1 1
8 9084 1 1 63 GLU HG2 H -4.899 13.608 -6.022 1.00 . A A . 152 GLU HG2 1 1
8 9085 1 1 63 GLU HG3 H -5.759 14.059 -4.551 1.00 . A A . 152 GLU HG3 1 1
8 9086 1 1 63 GLU N N -4.001 13.551 -2.187 1.00 . A A . 152 GLU N 1 1
8 9087 1 1 63 GLU O O -1.711 11.731 -4.262 1.00 . A A . 152 GLU O 1 1
8 9088 1 1 63 GLU OE1 O -4.566 16.067 -6.769 1.00 . A A . 152 GLU OE1 1 1
8 9089 1 1 63 GLU OE2 O -6.039 16.423 -5.245 1.00 . A A . 152 GLU OE2 1 1
8 9090 1 1 64 PHE C C 0.099 11.004 -2.089 1.00 . A A . 153 PHE C 1 1
8 9091 1 1 64 PHE CA C 0.048 12.523 -2.327 1.00 . A A . 153 PHE CA 1 1
8 9092 1 1 64 PHE CB C 0.590 13.289 -1.114 1.00 . A A . 153 PHE CB 1 1
8 9093 1 1 64 PHE CD1 C 2.329 14.887 -1.985 1.00 . A A . 153 PHE CD1 1 1
8 9094 1 1 64 PHE CD2 C 3.050 12.808 -0.979 1.00 . A A . 153 PHE CD2 1 1
8 9095 1 1 64 PHE CE1 C 3.661 15.237 -2.221 1.00 . A A . 153 PHE CE1 1 1
8 9096 1 1 64 PHE CE2 C 4.382 13.156 -1.211 1.00 . A A . 153 PHE CE2 1 1
8 9097 1 1 64 PHE CG C 2.025 13.672 -1.364 1.00 . A A . 153 PHE CG 1 1
8 9098 1 1 64 PHE CZ C 4.689 14.371 -1.832 1.00 . A A . 153 PHE CZ 1 1
8 9099 1 1 64 PHE H H -1.726 13.649 -1.849 1.00 . A A . 153 PHE H 1 1
8 9100 1 1 64 PHE HA H 0.622 12.778 -3.203 1.00 . A A . 153 PHE HA 1 1
8 9101 1 1 64 PHE HB2 H 0.004 14.183 -0.959 1.00 . A A . 153 PHE HB2 1 1
8 9102 1 1 64 PHE HB3 H 0.534 12.665 -0.236 1.00 . A A . 153 PHE HB3 1 1
8 9103 1 1 64 PHE HD1 H 1.534 15.555 -2.281 1.00 . A A . 153 PHE HD1 1 1
8 9104 1 1 64 PHE HD2 H 2.812 11.871 -0.498 1.00 . A A . 153 PHE HD2 1 1
8 9105 1 1 64 PHE HE1 H 3.897 16.175 -2.700 1.00 . A A . 153 PHE HE1 1 1
8 9106 1 1 64 PHE HE2 H 5.172 12.485 -0.907 1.00 . A A . 153 PHE HE2 1 1
8 9107 1 1 64 PHE HZ H 5.720 14.639 -2.014 1.00 . A A . 153 PHE HZ 1 1
8 9108 1 1 64 PHE N N -1.364 12.995 -2.482 1.00 . A A . 153 PHE N 1 1
8 9109 1 1 64 PHE O O 1.019 10.341 -2.521 1.00 . A A . 153 PHE O 1 1
8 9110 1 1 65 LEU C C -0.995 8.220 -2.509 1.00 . A A . 154 LEU C 1 1
8 9111 1 1 65 LEU CA C -0.878 8.965 -1.174 1.00 . A A . 154 LEU CA 1 1
8 9112 1 1 65 LEU CB C -2.090 8.702 -0.273 1.00 . A A . 154 LEU CB 1 1
8 9113 1 1 65 LEU CD1 C -0.593 9.751 1.457 1.00 . A A . 154 LEU CD1 1 1
8 9114 1 1 65 LEU CD2 C -2.858 8.927 2.097 1.00 . A A . 154 LEU CD2 1 1
8 9115 1 1 65 LEU CG C -1.648 8.669 1.199 1.00 . A A . 154 LEU CG 1 1
8 9116 1 1 65 LEU H H -1.621 10.996 -1.081 1.00 . A A . 154 LEU H 1 1
8 9117 1 1 65 LEU HA H 0.028 8.672 -0.667 1.00 . A A . 154 LEU HA 1 1
8 9118 1 1 65 LEU HB2 H -2.816 9.489 -0.412 1.00 . A A . 154 LEU HB2 1 1
8 9119 1 1 65 LEU HB3 H -2.535 7.753 -0.533 1.00 . A A . 154 LEU HB3 1 1
8 9120 1 1 65 LEU HD11 H -1.013 10.721 1.239 1.00 . A A . 154 LEU HD11 1 1
8 9121 1 1 65 LEU HD12 H 0.264 9.580 0.819 1.00 . A A . 154 LEU HD12 1 1
8 9122 1 1 65 LEU HD13 H -0.286 9.715 2.490 1.00 . A A . 154 LEU HD13 1 1
8 9123 1 1 65 LEU HD21 H -2.554 8.873 3.131 1.00 . A A . 154 LEU HD21 1 1
8 9124 1 1 65 LEU HD22 H -3.616 8.181 1.905 1.00 . A A . 154 LEU HD22 1 1
8 9125 1 1 65 LEU HD23 H -3.258 9.908 1.890 1.00 . A A . 154 LEU HD23 1 1
8 9126 1 1 65 LEU HG H -1.231 7.698 1.427 1.00 . A A . 154 LEU HG 1 1
8 9127 1 1 65 LEU N N -0.882 10.445 -1.418 1.00 . A A . 154 LEU N 1 1
8 9128 1 1 65 LEU O O -0.174 7.381 -2.827 1.00 . A A . 154 LEU O 1 1
8 9129 1 1 66 GLU C C -0.924 8.266 -5.523 1.00 . A A . 155 GLU C 1 1
8 9130 1 1 66 GLU CA C -2.118 7.872 -4.638 1.00 . A A . 155 GLU CA 1 1
8 9131 1 1 66 GLU CB C -3.433 8.387 -5.238 1.00 . A A . 155 GLU CB 1 1
8 9132 1 1 66 GLU CD C -3.418 7.716 -7.656 1.00 . A A . 155 GLU CD 1 1
8 9133 1 1 66 GLU CG C -3.958 7.374 -6.264 1.00 . A A . 155 GLU CG 1 1
8 9134 1 1 66 GLU H H -2.621 9.241 -3.042 1.00 . A A . 155 GLU H 1 1
8 9135 1 1 66 GLU HA H -2.159 6.801 -4.517 1.00 . A A . 155 GLU HA 1 1
8 9136 1 1 66 GLU HB2 H -4.164 8.514 -4.451 1.00 . A A . 155 GLU HB2 1 1
8 9137 1 1 66 GLU HB3 H -3.261 9.335 -5.725 1.00 . A A . 155 GLU HB3 1 1
8 9138 1 1 66 GLU HG2 H -3.633 6.382 -5.988 1.00 . A A . 155 GLU HG2 1 1
8 9139 1 1 66 GLU HG3 H -5.037 7.406 -6.281 1.00 . A A . 155 GLU HG3 1 1
8 9140 1 1 66 GLU N N -1.985 8.543 -3.307 1.00 . A A . 155 GLU N 1 1
8 9141 1 1 66 GLU O O -0.448 7.485 -6.323 1.00 . A A . 155 GLU O 1 1
8 9142 1 1 66 GLU OE1 O -3.735 8.785 -8.150 1.00 . A A . 155 GLU OE1 1 1
8 9143 1 1 66 GLU OE2 O -2.701 6.898 -8.210 1.00 . A A . 155 GLU OE2 1 1
8 9144 1 1 67 PHE C C 1.984 9.099 -5.801 1.00 . A A . 156 PHE C 1 1
8 9145 1 1 67 PHE CA C 0.744 9.932 -6.166 1.00 . A A . 156 PHE CA 1 1
8 9146 1 1 67 PHE CB C 0.917 11.414 -5.789 1.00 . A A . 156 PHE CB 1 1
8 9147 1 1 67 PHE CD1 C 3.061 11.799 -7.060 1.00 . A A . 156 PHE CD1 1 1
8 9148 1 1 67 PHE CD2 C 3.034 12.212 -4.674 1.00 . A A . 156 PHE CD2 1 1
8 9149 1 1 67 PHE CE1 C 4.406 12.176 -7.110 1.00 . A A . 156 PHE CE1 1 1
8 9150 1 1 67 PHE CE2 C 4.379 12.587 -4.724 1.00 . A A . 156 PHE CE2 1 1
8 9151 1 1 67 PHE CG C 2.374 11.817 -5.843 1.00 . A A . 156 PHE CG 1 1
8 9152 1 1 67 PHE CZ C 5.065 12.568 -5.942 1.00 . A A . 156 PHE CZ 1 1
8 9153 1 1 67 PHE H H -0.829 10.077 -4.699 1.00 . A A . 156 PHE H 1 1
8 9154 1 1 67 PHE HA H 0.534 9.843 -7.220 1.00 . A A . 156 PHE HA 1 1
8 9155 1 1 67 PHE HB2 H 0.356 12.022 -6.482 1.00 . A A . 156 PHE HB2 1 1
8 9156 1 1 67 PHE HB3 H 0.541 11.573 -4.791 1.00 . A A . 156 PHE HB3 1 1
8 9157 1 1 67 PHE HD1 H 2.553 11.495 -7.961 1.00 . A A . 156 PHE HD1 1 1
8 9158 1 1 67 PHE HD2 H 2.504 12.227 -3.734 1.00 . A A . 156 PHE HD2 1 1
8 9159 1 1 67 PHE HE1 H 4.936 12.161 -8.050 1.00 . A A . 156 PHE HE1 1 1
8 9160 1 1 67 PHE HE2 H 4.890 12.890 -3.821 1.00 . A A . 156 PHE HE2 1 1
8 9161 1 1 67 PHE HZ H 6.103 12.858 -5.980 1.00 . A A . 156 PHE HZ 1 1
8 9162 1 1 67 PHE N N -0.430 9.473 -5.362 1.00 . A A . 156 PHE N 1 1
8 9163 1 1 67 PHE O O 2.632 8.538 -6.662 1.00 . A A . 156 PHE O 1 1
8 9164 1 1 68 MET C C 3.278 6.707 -4.518 1.00 . A A . 157 MET C 1 1
8 9165 1 1 68 MET CA C 3.492 8.178 -4.121 1.00 . A A . 157 MET CA 1 1
8 9166 1 1 68 MET CB C 3.574 8.321 -2.595 1.00 . A A . 157 MET CB 1 1
8 9167 1 1 68 MET CE C 6.725 9.959 -1.422 1.00 . A A . 157 MET CE 1 1
8 9168 1 1 68 MET CG C 4.140 9.699 -2.231 1.00 . A A . 157 MET CG 1 1
8 9169 1 1 68 MET H H 1.758 9.446 -3.846 1.00 . A A . 157 MET H 1 1
8 9170 1 1 68 MET HA H 4.392 8.562 -4.577 1.00 . A A . 157 MET HA 1 1
8 9171 1 1 68 MET HB2 H 2.586 8.215 -2.171 1.00 . A A . 157 MET HB2 1 1
8 9172 1 1 68 MET HB3 H 4.220 7.554 -2.197 1.00 . A A . 157 MET HB3 1 1
8 9173 1 1 68 MET HE1 H 6.119 10.412 -0.651 1.00 . A A . 157 MET HE1 1 1
8 9174 1 1 68 MET HE2 H 7.617 10.545 -1.566 1.00 . A A . 157 MET HE2 1 1
8 9175 1 1 68 MET HE3 H 7.000 8.957 -1.127 1.00 . A A . 157 MET HE3 1 1
8 9176 1 1 68 MET HG2 H 3.484 10.470 -2.609 1.00 . A A . 157 MET HG2 1 1
8 9177 1 1 68 MET HG3 H 4.213 9.786 -1.156 1.00 . A A . 157 MET HG3 1 1
8 9178 1 1 68 MET N N 2.305 8.997 -4.531 1.00 . A A . 157 MET N 1 1
8 9179 1 1 68 MET O O 4.221 5.973 -4.745 1.00 . A A . 157 MET O 1 1
8 9180 1 1 68 MET SD S 5.785 9.894 -2.966 1.00 . A A . 157 MET SD 1 1
8 9181 1 1 69 LYS C C 2.079 4.623 -6.485 1.00 . A A . 158 LYS C 1 1
8 9182 1 1 69 LYS CA C 1.739 4.869 -5.000 1.00 . A A . 158 LYS CA 1 1
8 9183 1 1 69 LYS CB C 0.229 4.708 -4.726 1.00 . A A . 158 LYS CB 1 1
8 9184 1 1 69 LYS CD C -1.008 4.569 -6.897 1.00 . A A . 158 LYS CD 1 1
8 9185 1 1 69 LYS CE C -1.495 3.626 -8.000 1.00 . A A . 158 LYS CE 1 1
8 9186 1 1 69 LYS CG C -0.417 3.755 -5.742 1.00 . A A . 158 LYS CG 1 1
8 9187 1 1 69 LYS H H 1.301 6.900 -4.426 1.00 . A A . 158 LYS H 1 1
8 9188 1 1 69 LYS HA H 2.295 4.188 -4.376 1.00 . A A . 158 LYS HA 1 1
8 9189 1 1 69 LYS HB2 H 0.090 4.312 -3.731 1.00 . A A . 158 LYS HB2 1 1
8 9190 1 1 69 LYS HB3 H -0.250 5.674 -4.792 1.00 . A A . 158 LYS HB3 1 1
8 9191 1 1 69 LYS HD2 H -1.837 5.159 -6.534 1.00 . A A . 158 LYS HD2 1 1
8 9192 1 1 69 LYS HD3 H -0.250 5.225 -7.297 1.00 . A A . 158 LYS HD3 1 1
8 9193 1 1 69 LYS HE2 H -0.798 2.808 -8.129 1.00 . A A . 158 LYS HE2 1 1
8 9194 1 1 69 LYS HE3 H -2.479 3.249 -7.765 1.00 . A A . 158 LYS HE3 1 1
8 9195 1 1 69 LYS HG2 H 0.329 3.071 -6.121 1.00 . A A . 158 LYS HG2 1 1
8 9196 1 1 69 LYS HG3 H -1.204 3.195 -5.259 1.00 . A A . 158 LYS HG3 1 1
8 9197 1 1 69 LYS HZ1 H -0.585 4.668 -9.560 1.00 . A A . 158 LYS HZ1 1 1
8 9198 1 1 69 LYS HZ2 H -2.036 5.368 -9.016 1.00 . A A . 158 LYS HZ2 1 1
8 9199 1 1 69 LYS HZ3 H -2.072 3.963 -9.975 1.00 . A A . 158 LYS HZ3 1 1
8 9200 1 1 69 LYS N N 2.039 6.283 -4.611 1.00 . A A . 158 LYS N 1 1
8 9201 1 1 69 LYS NZ N -1.550 4.469 -9.231 1.00 . A A . 158 LYS NZ 1 1
8 9202 1 1 69 LYS O O 2.352 3.505 -6.880 1.00 . A A . 158 LYS O 1 1
8 9203 1 1 70 GLY C C 3.381 6.484 -9.259 1.00 . A A . 159 GLY C 1 1
8 9204 1 1 70 GLY CA C 2.371 5.440 -8.763 1.00 . A A . 159 GLY CA 1 1
8 9205 1 1 70 GLY H H 1.827 6.540 -6.984 1.00 . A A . 159 GLY H 1 1
8 9206 1 1 70 GLY HA2 H 2.788 4.453 -8.900 1.00 . A A . 159 GLY HA2 1 1
8 9207 1 1 70 GLY HA3 H 1.463 5.527 -9.340 1.00 . A A . 159 GLY HA3 1 1
8 9208 1 1 70 GLY N N 2.057 5.646 -7.313 1.00 . A A . 159 GLY N 1 1
8 9209 1 1 70 GLY O O 3.184 7.093 -10.292 1.00 . A A . 159 GLY O 1 1
8 9210 1 1 71 VAL C C 6.907 7.112 -8.788 1.00 . A A . 160 VAL C 1 1
8 9211 1 1 71 VAL CA C 5.493 7.675 -9.002 1.00 . A A . 160 VAL CA 1 1
8 9212 1 1 71 VAL CB C 5.257 8.939 -8.157 1.00 . A A . 160 VAL CB 1 1
8 9213 1 1 71 VAL CG1 C 5.722 8.716 -6.714 1.00 . A A . 160 VAL CG1 1 1
8 9214 1 1 71 VAL CG2 C 6.041 10.111 -8.762 1.00 . A A . 160 VAL CG2 1 1
8 9215 1 1 71 VAL H H 4.612 6.167 -7.726 1.00 . A A . 160 VAL H 1 1
8 9216 1 1 71 VAL HA H 5.346 7.905 -10.047 1.00 . A A . 160 VAL HA 1 1
8 9217 1 1 71 VAL HB H 4.202 9.176 -8.159 1.00 . A A . 160 VAL HB 1 1
8 9218 1 1 71 VAL HG11 H 6.798 8.620 -6.691 1.00 . A A . 160 VAL HG11 1 1
8 9219 1 1 71 VAL HG12 H 5.272 7.816 -6.323 1.00 . A A . 160 VAL HG12 1 1
8 9220 1 1 71 VAL HG13 H 5.424 9.560 -6.108 1.00 . A A . 160 VAL HG13 1 1
8 9221 1 1 71 VAL HG21 H 5.387 10.694 -9.392 1.00 . A A . 160 VAL HG21 1 1
8 9222 1 1 71 VAL HG22 H 6.863 9.732 -9.352 1.00 . A A . 160 VAL HG22 1 1
8 9223 1 1 71 VAL HG23 H 6.427 10.735 -7.969 1.00 . A A . 160 VAL HG23 1 1
8 9224 1 1 71 VAL N N 4.465 6.681 -8.548 1.00 . A A . 160 VAL N 1 1
8 9225 1 1 71 VAL O O 7.145 6.326 -7.888 1.00 . A A . 160 VAL O 1 1
8 9226 1 1 72 GLU C C 10.083 7.935 -8.605 1.00 . A A . 161 GLU C 1 1
8 9227 1 1 72 GLU CA C 9.242 6.992 -9.480 1.00 . A A . 161 GLU CA 1 1
8 9228 1 1 72 GLU CB C 9.791 6.946 -10.911 1.00 . A A . 161 GLU CB 1 1
8 9229 1 1 72 GLU CD C 8.137 5.266 -11.760 1.00 . A A . 161 GLU CD 1 1
8 9230 1 1 72 GLU CG C 9.618 5.534 -11.481 1.00 . A A . 161 GLU CG 1 1
8 9231 1 1 72 GLU H H 7.621 8.130 -10.338 1.00 . A A . 161 GLU H 1 1
8 9232 1 1 72 GLU HA H 9.238 5.999 -9.060 1.00 . A A . 161 GLU HA 1 1
8 9233 1 1 72 GLU HB2 H 9.251 7.652 -11.524 1.00 . A A . 161 GLU HB2 1 1
8 9234 1 1 72 GLU HB3 H 10.839 7.203 -10.904 1.00 . A A . 161 GLU HB3 1 1
8 9235 1 1 72 GLU HG2 H 10.180 5.447 -12.400 1.00 . A A . 161 GLU HG2 1 1
8 9236 1 1 72 GLU HG3 H 9.983 4.810 -10.768 1.00 . A A . 161 GLU HG3 1 1
8 9237 1 1 72 GLU N N 7.842 7.503 -9.618 1.00 . A A . 161 GLU N 1 1
8 9238 1 1 72 GLU O O 9.910 9.139 -8.716 1.00 . A A . 161 GLU O 1 1
8 9239 1 1 72 GLU OXT O 10.890 7.433 -7.840 1.00 . A A . 161 GLU OXT 1 1
8 9240 1 1 72 GLU OE1 O 7.649 5.737 -12.774 1.00 . A A . 161 GLU OE1 1 1
8 9241 1 1 72 GLU OE2 O 7.516 4.592 -10.955 1.00 . A A . 161 GLU OE2 1 1
8 9242 2 2 1 CA CA CA 2.769 25.600 1.018 1.00 . B A . 1 CA CA 1 1
8 9243 3 2 1 CA CA CA -4.364 18.570 -5.471 1.00 . C A . 2 CA CA 1 1
8 9244 4 3 1 STL C1 C 11.448 9.395 -2.301 1.00 . D A . 162 STL C1 1 1
8 9245 4 3 1 STL C10 C 8.565 13.794 -6.328 1.00 . D A . 162 STL C10 1 1
8 9246 4 3 1 STL C11 C 7.842 14.904 -6.826 1.00 . D A . 162 STL C11 1 1
8 9247 4 3 1 STL C12 C 7.103 15.687 -5.913 1.00 . D A . 162 STL C12 1 1
8 9248 4 3 1 STL C13 C 7.062 15.398 -4.530 1.00 . D A . 162 STL C13 1 1
8 9249 4 3 1 STL C14 C 7.782 14.293 -4.044 1.00 . D A . 162 STL C14 1 1
8 9250 4 3 1 STL C2 C 11.981 8.319 -3.030 1.00 . D A . 162 STL C2 1 1
8 9251 4 3 1 STL C3 C 11.876 8.293 -4.425 1.00 . D A . 162 STL C3 1 1
8 9252 4 3 1 STL C4 C 11.236 9.346 -5.104 1.00 . D A . 162 STL C4 1 1
8 9253 4 3 1 STL C5 C 10.696 10.429 -4.386 1.00 . D A . 162 STL C5 1 1
8 9254 4 3 1 STL C6 C 10.805 10.453 -2.982 1.00 . D A . 162 STL C6 1 1
8 9255 4 3 1 STL C7 C 10.043 11.488 -5.014 1.00 . D A . 162 STL C7 1 1
8 9256 4 3 1 STL C8 C 9.207 12.423 -4.376 1.00 . D A . 162 STL C8 1 1
8 9257 4 3 1 STL C9 C 8.529 13.496 -4.945 1.00 . D A . 162 STL C9 1 1
8 9258 4 3 1 STL H10 H 9.098 13.221 -6.952 1.00 . D A . 162 STL H10 1 1
8 9259 4 3 1 STL H11 H 7.855 15.126 -7.800 1.00 . D A . 162 STL H11 1 1
8 9260 4 3 1 STL H13 H 6.529 15.970 -3.906 1.00 . D A . 162 STL H13 1 1
8 9261 4 3 1 STL H14 H 7.766 14.071 -3.069 1.00 . D A . 162 STL H14 1 1
8 9262 4 3 1 STL H2 H 12.434 7.574 -2.549 1.00 . D A . 162 STL H2 1 1
8 9263 4 3 1 STL H4 H 11.158 9.333 -6.105 1.00 . D A . 162 STL H4 1 1
8 9264 4 3 1 STL H6 H 10.426 11.219 -2.467 1.00 . D A . 162 STL H6 1 1
8 9265 4 3 1 STL H7 H 10.178 11.583 -6.000 1.00 . D A . 162 STL H7 1 1
8 9266 4 3 1 STL H8 H 9.086 12.301 -3.391 1.00 . D A . 162 STL H8 1 1
8 9267 4 3 1 STL HO1 H 7.033 17.518 -6.531 1.00 . D A . 162 STL HO1 1 1
8 9268 4 3 1 STL HO2 H 12.005 7.266 -6.060 1.00 . D A . 162 STL HO2 1 1
8 9269 4 3 1 STL HO3 H 11.831 10.343 -0.670 1.00 . D A . 162 STL HO3 1 1
8 9270 4 3 1 STL O1 O 6.410 16.752 -6.382 1.00 . D A . 162 STL O1 1 1
8 9271 4 3 1 STL O2 O 12.389 7.255 -5.134 1.00 . D A . 162 STL O2 1 1
8 9272 4 3 1 STL O3 O 11.549 9.422 -0.953 1.00 . D A . 162 STL O3 1 1
9 9273 1 1 1 MET C C 10.166 4.533 2.165 1.00 . A A . 90 MET C 1 1
9 9274 1 1 1 MET CA C 11.672 4.222 2.195 1.00 . A A . 90 MET CA 1 1
9 9275 1 1 1 MET CB C 11.993 2.961 1.375 1.00 . A A . 90 MET CB 1 1
9 9276 1 1 1 MET CE C 11.066 0.700 -0.689 1.00 . A A . 90 MET CE 1 1
9 9277 1 1 1 MET CG C 11.074 1.804 1.791 1.00 . A A . 90 MET CG 1 1
9 9278 1 1 1 MET H1 H 13.081 3.518 3.569 1.00 . A A . 90 MET H1 1 1
9 9279 1 1 1 MET H2 H 11.468 3.234 4.029 1.00 . A A . 90 MET H2 1 1
9 9280 1 1 1 MET H3 H 12.133 4.793 4.149 1.00 . A A . 90 MET H3 1 1
9 9281 1 1 1 MET HA H 12.227 5.059 1.803 1.00 . A A . 90 MET HA 1 1
9 9282 1 1 1 MET HB2 H 11.849 3.172 0.325 1.00 . A A . 90 MET HB2 1 1
9 9283 1 1 1 MET HB3 H 13.020 2.678 1.544 1.00 . A A . 90 MET HB3 1 1
9 9284 1 1 1 MET HE1 H 11.716 1.465 -1.091 1.00 . A A . 90 MET HE1 1 1
9 9285 1 1 1 MET HE2 H 10.527 0.231 -1.496 1.00 . A A . 90 MET HE2 1 1
9 9286 1 1 1 MET HE3 H 11.654 -0.044 -0.169 1.00 . A A . 90 MET HE3 1 1
9 9287 1 1 1 MET HG2 H 11.669 0.924 1.979 1.00 . A A . 90 MET HG2 1 1
9 9288 1 1 1 MET HG3 H 10.535 2.072 2.687 1.00 . A A . 90 MET HG3 1 1
9 9289 1 1 1 MET N N 12.122 3.917 3.590 1.00 . A A . 90 MET N 1 1
9 9290 1 1 1 MET O O 9.518 4.610 3.192 1.00 . A A . 90 MET O 1 1
9 9291 1 1 1 MET SD S 9.894 1.457 0.463 1.00 . A A . 90 MET SD 1 1
9 9292 1 1 2 GLY C C 7.317 3.778 1.191 1.00 . A A . 91 GLY C 1 1
9 9293 1 1 2 GLY CA C 8.149 5.030 0.886 1.00 . A A . 91 GLY CA 1 1
9 9294 1 1 2 GLY H H 10.151 4.653 0.177 1.00 . A A . 91 GLY H 1 1
9 9295 1 1 2 GLY HA2 H 7.898 5.811 1.592 1.00 . A A . 91 GLY HA2 1 1
9 9296 1 1 2 GLY HA3 H 7.928 5.368 -0.115 1.00 . A A . 91 GLY HA3 1 1
9 9297 1 1 2 GLY N N 9.608 4.717 0.992 1.00 . A A . 91 GLY N 1 1
9 9298 1 1 2 GLY O O 6.851 3.102 0.295 1.00 . A A . 91 GLY O 1 1
9 9299 1 1 3 LYS C C 4.876 2.711 3.146 1.00 . A A . 92 LYS C 1 1
9 9300 1 1 3 LYS CA C 6.307 2.274 2.823 1.00 . A A . 92 LYS CA 1 1
9 9301 1 1 3 LYS CB C 6.990 1.720 4.077 1.00 . A A . 92 LYS CB 1 1
9 9302 1 1 3 LYS CD C 7.473 -0.452 5.230 1.00 . A A . 92 LYS CD 1 1
9 9303 1 1 3 LYS CE C 7.223 -0.180 6.718 1.00 . A A . 92 LYS CE 1 1
9 9304 1 1 3 LYS CG C 6.452 0.319 4.384 1.00 . A A . 92 LYS CG 1 1
9 9305 1 1 3 LYS H H 7.498 4.043 3.154 1.00 . A A . 92 LYS H 1 1
9 9306 1 1 3 LYS HA H 6.318 1.539 2.033 1.00 . A A . 92 LYS HA 1 1
9 9307 1 1 3 LYS HB2 H 8.055 1.674 3.915 1.00 . A A . 92 LYS HB2 1 1
9 9308 1 1 3 LYS HB3 H 6.781 2.376 4.915 1.00 . A A . 92 LYS HB3 1 1
9 9309 1 1 3 LYS HD2 H 7.370 -1.511 5.037 1.00 . A A . 92 LYS HD2 1 1
9 9310 1 1 3 LYS HD3 H 8.472 -0.135 4.970 1.00 . A A . 92 LYS HD3 1 1
9 9311 1 1 3 LYS HE2 H 6.201 0.140 6.871 1.00 . A A . 92 LYS HE2 1 1
9 9312 1 1 3 LYS HE3 H 7.431 -1.064 7.301 1.00 . A A . 92 LYS HE3 1 1
9 9313 1 1 3 LYS HG2 H 5.522 0.404 4.928 1.00 . A A . 92 LYS HG2 1 1
9 9314 1 1 3 LYS HG3 H 6.280 -0.211 3.460 1.00 . A A . 92 LYS HG3 1 1
9 9315 1 1 3 LYS HZ1 H 8.390 0.852 8.103 1.00 . A A . 92 LYS HZ1 1 1
9 9316 1 1 3 LYS HZ2 H 7.729 1.834 6.888 1.00 . A A . 92 LYS HZ2 1 1
9 9317 1 1 3 LYS HZ3 H 9.050 0.821 6.541 1.00 . A A . 92 LYS HZ3 1 1
9 9318 1 1 3 LYS N N 7.119 3.473 2.449 1.00 . A A . 92 LYS N 1 1
9 9319 1 1 3 LYS NZ N 8.171 0.912 7.089 1.00 . A A . 92 LYS NZ 1 1
9 9320 1 1 3 LYS O O 3.948 2.451 2.405 1.00 . A A . 92 LYS O 1 1
9 9321 1 1 4 SER C C 3.527 5.368 5.045 1.00 . A A . 93 SER C 1 1
9 9322 1 1 4 SER CA C 3.377 3.897 4.654 1.00 . A A . 93 SER CA 1 1
9 9323 1 1 4 SER CB C 2.986 3.042 5.861 1.00 . A A . 93 SER CB 1 1
9 9324 1 1 4 SER H H 5.490 3.600 4.806 1.00 . A A . 93 SER H 1 1
9 9325 1 1 4 SER HA H 2.660 3.780 3.856 1.00 . A A . 93 SER HA 1 1
9 9326 1 1 4 SER HB2 H 3.104 1.999 5.618 1.00 . A A . 93 SER HB2 1 1
9 9327 1 1 4 SER HB3 H 3.628 3.288 6.697 1.00 . A A . 93 SER HB3 1 1
9 9328 1 1 4 SER HG H 1.180 2.443 6.278 1.00 . A A . 93 SER HG 1 1
9 9329 1 1 4 SER N N 4.713 3.395 4.245 1.00 . A A . 93 SER N 1 1
9 9330 1 1 4 SER O O 4.594 5.938 4.907 1.00 . A A . 93 SER O 1 1
9 9331 1 1 4 SER OG O 1.627 3.292 6.198 1.00 . A A . 93 SER OG 1 1
9 9332 1 1 5 GLU C C 3.544 7.580 7.167 1.00 . A A . 94 GLU C 1 1
9 9333 1 1 5 GLU CA C 2.649 7.428 5.927 1.00 . A A . 94 GLU CA 1 1
9 9334 1 1 5 GLU CB C 1.243 7.956 6.171 1.00 . A A . 94 GLU CB 1 1
9 9335 1 1 5 GLU CD C 0.411 8.226 3.823 1.00 . A A . 94 GLU CD 1 1
9 9336 1 1 5 GLU CG C 0.925 8.963 5.063 1.00 . A A . 94 GLU CG 1 1
9 9337 1 1 5 GLU H H 1.641 5.534 5.656 1.00 . A A . 94 GLU H 1 1
9 9338 1 1 5 GLU HA H 3.087 7.972 5.108 1.00 . A A . 94 GLU HA 1 1
9 9339 1 1 5 GLU HB2 H 0.534 7.141 6.147 1.00 . A A . 94 GLU HB2 1 1
9 9340 1 1 5 GLU HB3 H 1.199 8.451 7.129 1.00 . A A . 94 GLU HB3 1 1
9 9341 1 1 5 GLU HG2 H 0.176 9.656 5.409 1.00 . A A . 94 GLU HG2 1 1
9 9342 1 1 5 GLU HG3 H 1.828 9.503 4.802 1.00 . A A . 94 GLU HG3 1 1
9 9343 1 1 5 GLU N N 2.498 5.996 5.538 1.00 . A A . 94 GLU N 1 1
9 9344 1 1 5 GLU O O 3.918 8.682 7.523 1.00 . A A . 94 GLU O 1 1
9 9345 1 1 5 GLU OE1 O -0.701 7.728 3.869 1.00 . A A . 94 GLU OE1 1 1
9 9346 1 1 5 GLU OE2 O 1.141 8.177 2.846 1.00 . A A . 94 GLU OE2 1 1
9 9347 1 1 6 GLU C C 6.037 7.461 8.638 1.00 . A A . 95 GLU C 1 1
9 9348 1 1 6 GLU CA C 4.811 6.600 9.009 1.00 . A A . 95 GLU CA 1 1
9 9349 1 1 6 GLU CB C 5.170 5.136 9.369 1.00 . A A . 95 GLU CB 1 1
9 9350 1 1 6 GLU CD C 6.410 3.954 7.532 1.00 . A A . 95 GLU CD 1 1
9 9351 1 1 6 GLU CG C 6.558 4.723 8.851 1.00 . A A . 95 GLU CG 1 1
9 9352 1 1 6 GLU H H 3.620 5.609 7.505 1.00 . A A . 95 GLU H 1 1
9 9353 1 1 6 GLU HA H 4.276 7.058 9.829 1.00 . A A . 95 GLU HA 1 1
9 9354 1 1 6 GLU HB2 H 5.152 5.024 10.442 1.00 . A A . 95 GLU HB2 1 1
9 9355 1 1 6 GLU HB3 H 4.428 4.477 8.936 1.00 . A A . 95 GLU HB3 1 1
9 9356 1 1 6 GLU HG2 H 7.169 5.595 8.698 1.00 . A A . 95 GLU HG2 1 1
9 9357 1 1 6 GLU HG3 H 7.032 4.084 9.580 1.00 . A A . 95 GLU HG3 1 1
9 9358 1 1 6 GLU N N 3.913 6.492 7.815 1.00 . A A . 95 GLU N 1 1
9 9359 1 1 6 GLU O O 6.383 8.398 9.334 1.00 . A A . 95 GLU O 1 1
9 9360 1 1 6 GLU OE1 O 6.078 2.783 7.585 1.00 . A A . 95 GLU OE1 1 1
9 9361 1 1 6 GLU OE2 O 6.633 4.547 6.491 1.00 . A A . 95 GLU OE2 1 1
9 9362 1 1 7 GLU C C 7.343 8.997 6.007 1.00 . A A . 96 GLU C 1 1
9 9363 1 1 7 GLU CA C 7.827 7.971 7.045 1.00 . A A . 96 GLU CA 1 1
9 9364 1 1 7 GLU CB C 8.780 6.951 6.405 1.00 . A A . 96 GLU CB 1 1
9 9365 1 1 7 GLU CD C 10.985 6.687 5.249 1.00 . A A . 96 GLU CD 1 1
9 9366 1 1 7 GLU CG C 10.140 7.606 6.135 1.00 . A A . 96 GLU CG 1 1
9 9367 1 1 7 GLU H H 6.332 6.425 6.968 1.00 . A A . 96 GLU H 1 1
9 9368 1 1 7 GLU HA H 8.311 8.465 7.873 1.00 . A A . 96 GLU HA 1 1
9 9369 1 1 7 GLU HB2 H 8.912 6.114 7.075 1.00 . A A . 96 GLU HB2 1 1
9 9370 1 1 7 GLU HB3 H 8.360 6.602 5.473 1.00 . A A . 96 GLU HB3 1 1
9 9371 1 1 7 GLU HG2 H 9.992 8.552 5.634 1.00 . A A . 96 GLU HG2 1 1
9 9372 1 1 7 GLU HG3 H 10.654 7.771 7.070 1.00 . A A . 96 GLU HG3 1 1
9 9373 1 1 7 GLU N N 6.659 7.167 7.520 1.00 . A A . 96 GLU N 1 1
9 9374 1 1 7 GLU O O 7.832 10.109 5.940 1.00 . A A . 96 GLU O 1 1
9 9375 1 1 7 GLU OE1 O 11.510 5.713 5.766 1.00 . A A . 96 GLU OE1 1 1
9 9376 1 1 7 GLU OE2 O 11.093 6.969 4.067 1.00 . A A . 96 GLU OE2 1 1
9 9377 1 1 8 LEU C C 5.346 10.856 4.718 1.00 . A A . 97 LEU C 1 1
9 9378 1 1 8 LEU CA C 5.844 9.527 4.130 1.00 . A A . 97 LEU CA 1 1
9 9379 1 1 8 LEU CB C 4.681 8.754 3.500 1.00 . A A . 97 LEU CB 1 1
9 9380 1 1 8 LEU CD1 C 4.740 6.695 2.071 1.00 . A A . 97 LEU CD1 1 1
9 9381 1 1 8 LEU CD2 C 4.456 8.953 1.028 1.00 . A A . 97 LEU CD2 1 1
9 9382 1 1 8 LEU CG C 5.126 8.177 2.160 1.00 . A A . 97 LEU CG 1 1
9 9383 1 1 8 LEU H H 6.020 7.703 5.271 1.00 . A A . 97 LEU H 1 1
9 9384 1 1 8 LEU HA H 6.599 9.716 3.383 1.00 . A A . 97 LEU HA 1 1
9 9385 1 1 8 LEU HB2 H 4.388 7.954 4.157 1.00 . A A . 97 LEU HB2 1 1
9 9386 1 1 8 LEU HB3 H 3.845 9.420 3.345 1.00 . A A . 97 LEU HB3 1 1
9 9387 1 1 8 LEU HD11 H 3.716 6.566 2.397 1.00 . A A . 97 LEU HD11 1 1
9 9388 1 1 8 LEU HD12 H 5.396 6.109 2.702 1.00 . A A . 97 LEU HD12 1 1
9 9389 1 1 8 LEU HD13 H 4.835 6.360 1.048 1.00 . A A . 97 LEU HD13 1 1
9 9390 1 1 8 LEU HD21 H 5.069 8.894 0.142 1.00 . A A . 97 LEU HD21 1 1
9 9391 1 1 8 LEU HD22 H 4.342 9.987 1.318 1.00 . A A . 97 LEU HD22 1 1
9 9392 1 1 8 LEU HD23 H 3.486 8.527 0.824 1.00 . A A . 97 LEU HD23 1 1
9 9393 1 1 8 LEU HG H 6.192 8.272 2.078 1.00 . A A . 97 LEU HG 1 1
9 9394 1 1 8 LEU N N 6.384 8.611 5.191 1.00 . A A . 97 LEU N 1 1
9 9395 1 1 8 LEU O O 5.468 11.892 4.092 1.00 . A A . 97 LEU O 1 1
9 9396 1 1 9 SER C C 5.390 13.184 6.508 1.00 . A A . 98 SER C 1 1
9 9397 1 1 9 SER CA C 4.285 12.113 6.518 1.00 . A A . 98 SER CA 1 1
9 9398 1 1 9 SER CB C 3.888 11.742 7.948 1.00 . A A . 98 SER CB 1 1
9 9399 1 1 9 SER H H 4.695 9.992 6.390 1.00 . A A . 98 SER H 1 1
9 9400 1 1 9 SER HA H 3.420 12.470 5.980 1.00 . A A . 98 SER HA 1 1
9 9401 1 1 9 SER HB2 H 2.989 11.145 7.927 1.00 . A A . 98 SER HB2 1 1
9 9402 1 1 9 SER HB3 H 4.685 11.170 8.407 1.00 . A A . 98 SER HB3 1 1
9 9403 1 1 9 SER HG H 3.961 12.785 9.592 1.00 . A A . 98 SER HG 1 1
9 9404 1 1 9 SER N N 4.787 10.840 5.904 1.00 . A A . 98 SER N 1 1
9 9405 1 1 9 SER O O 5.130 14.340 6.240 1.00 . A A . 98 SER O 1 1
9 9406 1 1 9 SER OG O 3.642 12.927 8.697 1.00 . A A . 98 SER OG 1 1
9 9407 1 1 10 ASP C C 7.896 14.389 5.350 1.00 . A A . 99 ASP C 1 1
9 9408 1 1 10 ASP CA C 7.738 13.802 6.759 1.00 . A A . 99 ASP CA 1 1
9 9409 1 1 10 ASP CB C 8.989 13.017 7.159 1.00 . A A . 99 ASP CB 1 1
9 9410 1 1 10 ASP CG C 9.294 13.249 8.640 1.00 . A A . 99 ASP CG 1 1
9 9411 1 1 10 ASP H H 6.807 11.864 6.975 1.00 . A A . 99 ASP H 1 1
9 9412 1 1 10 ASP HA H 7.553 14.587 7.472 1.00 . A A . 99 ASP HA 1 1
9 9413 1 1 10 ASP HB2 H 8.822 11.965 6.989 1.00 . A A . 99 ASP HB2 1 1
9 9414 1 1 10 ASP HB3 H 9.828 13.349 6.567 1.00 . A A . 99 ASP HB3 1 1
9 9415 1 1 10 ASP N N 6.620 12.805 6.776 1.00 . A A . 99 ASP N 1 1
9 9416 1 1 10 ASP O O 8.089 15.576 5.183 1.00 . A A . 99 ASP O 1 1
9 9417 1 1 10 ASP OD1 O 9.579 14.381 8.998 1.00 . A A . 99 ASP OD1 1 1
9 9418 1 1 10 ASP OD2 O 9.235 12.292 9.392 1.00 . A A . 99 ASP OD2 1 1
9 9419 1 1 11 LEU C C 6.836 15.145 2.657 1.00 . A A . 100 LEU C 1 1
9 9420 1 1 11 LEU CA C 7.913 14.075 2.930 1.00 . A A . 100 LEU CA 1 1
9 9421 1 1 11 LEU CB C 7.696 12.839 2.046 1.00 . A A . 100 LEU CB 1 1
9 9422 1 1 11 LEU CD1 C 9.864 12.342 0.891 1.00 . A A . 100 LEU CD1 1 1
9 9423 1 1 11 LEU CD2 C 7.723 12.289 -0.398 1.00 . A A . 100 LEU CD2 1 1
9 9424 1 1 11 LEU CG C 8.481 12.985 0.738 1.00 . A A . 100 LEU CG 1 1
9 9425 1 1 11 LEU H H 7.620 12.614 4.495 1.00 . A A . 100 LEU H 1 1
9 9426 1 1 11 LEU HA H 8.899 14.481 2.761 1.00 . A A . 100 LEU HA 1 1
9 9427 1 1 11 LEU HB2 H 8.038 11.958 2.573 1.00 . A A . 100 LEU HB2 1 1
9 9428 1 1 11 LEU HB3 H 6.644 12.737 1.824 1.00 . A A . 100 LEU HB3 1 1
9 9429 1 1 11 LEU HD11 H 9.751 11.318 1.214 1.00 . A A . 100 LEU HD11 1 1
9 9430 1 1 11 LEU HD12 H 10.438 12.888 1.625 1.00 . A A . 100 LEU HD12 1 1
9 9431 1 1 11 LEU HD13 H 10.380 12.364 -0.060 1.00 . A A . 100 LEU HD13 1 1
9 9432 1 1 11 LEU HD21 H 8.430 11.853 -1.088 1.00 . A A . 100 LEU HD21 1 1
9 9433 1 1 11 LEU HD22 H 7.111 13.011 -0.920 1.00 . A A . 100 LEU HD22 1 1
9 9434 1 1 11 LEU HD23 H 7.093 11.513 0.011 1.00 . A A . 100 LEU HD23 1 1
9 9435 1 1 11 LEU HG H 8.597 14.032 0.505 1.00 . A A . 100 LEU HG 1 1
9 9436 1 1 11 LEU N N 7.792 13.566 4.334 1.00 . A A . 100 LEU N 1 1
9 9437 1 1 11 LEU O O 7.008 16.008 1.820 1.00 . A A . 100 LEU O 1 1
9 9438 1 1 12 PHE C C 4.772 17.283 4.127 1.00 . A A . 101 PHE C 1 1
9 9439 1 1 12 PHE CA C 4.642 16.097 3.148 1.00 . A A . 101 PHE CA 1 1
9 9440 1 1 12 PHE CB C 3.345 15.323 3.406 1.00 . A A . 101 PHE CB 1 1
9 9441 1 1 12 PHE CD1 C 1.769 15.901 1.531 1.00 . A A . 101 PHE CD1 1 1
9 9442 1 1 12 PHE CD2 C 1.491 17.009 3.669 1.00 . A A . 101 PHE CD2 1 1
9 9443 1 1 12 PHE CE1 C 0.681 16.616 1.020 1.00 . A A . 101 PHE CE1 1 1
9 9444 1 1 12 PHE CE2 C 0.403 17.724 3.159 1.00 . A A . 101 PHE CE2 1 1
9 9445 1 1 12 PHE CG C 2.173 16.096 2.856 1.00 . A A . 101 PHE CG 1 1
9 9446 1 1 12 PHE CZ C -0.001 17.529 1.833 1.00 . A A . 101 PHE CZ 1 1
9 9447 1 1 12 PHE H H 5.611 14.384 4.028 1.00 . A A . 101 PHE H 1 1
9 9448 1 1 12 PHE HA H 4.655 16.454 2.131 1.00 . A A . 101 PHE HA 1 1
9 9449 1 1 12 PHE HB2 H 3.398 14.361 2.917 1.00 . A A . 101 PHE HB2 1 1
9 9450 1 1 12 PHE HB3 H 3.213 15.181 4.467 1.00 . A A . 101 PHE HB3 1 1
9 9451 1 1 12 PHE HD1 H 2.296 15.197 0.904 1.00 . A A . 101 PHE HD1 1 1
9 9452 1 1 12 PHE HD2 H 1.805 17.159 4.693 1.00 . A A . 101 PHE HD2 1 1
9 9453 1 1 12 PHE HE1 H 0.369 16.465 -0.003 1.00 . A A . 101 PHE HE1 1 1
9 9454 1 1 12 PHE HE2 H -0.123 18.429 3.786 1.00 . A A . 101 PHE HE2 1 1
9 9455 1 1 12 PHE HZ H -0.839 18.082 1.436 1.00 . A A . 101 PHE HZ 1 1
9 9456 1 1 12 PHE N N 5.729 15.090 3.359 1.00 . A A . 101 PHE N 1 1
9 9457 1 1 12 PHE O O 4.541 18.417 3.759 1.00 . A A . 101 PHE O 1 1
9 9458 1 1 13 ARG C C 6.611 18.804 6.384 1.00 . A A . 102 ARG C 1 1
9 9459 1 1 13 ARG CA C 5.216 18.148 6.371 1.00 . A A . 102 ARG CA 1 1
9 9460 1 1 13 ARG CB C 4.912 17.501 7.734 1.00 . A A . 102 ARG CB 1 1
9 9461 1 1 13 ARG CD C 5.609 15.498 9.073 1.00 . A A . 102 ARG CD 1 1
9 9462 1 1 13 ARG CG C 6.106 16.656 8.203 1.00 . A A . 102 ARG CG 1 1
9 9463 1 1 13 ARG CZ C 6.680 14.208 10.820 1.00 . A A . 102 ARG CZ 1 1
9 9464 1 1 13 ARG H H 5.273 16.103 5.653 1.00 . A A . 102 ARG H 1 1
9 9465 1 1 13 ARG HA H 4.468 18.894 6.160 1.00 . A A . 102 ARG HA 1 1
9 9466 1 1 13 ARG HB2 H 4.717 18.278 8.461 1.00 . A A . 102 ARG HB2 1 1
9 9467 1 1 13 ARG HB3 H 4.040 16.870 7.644 1.00 . A A . 102 ARG HB3 1 1
9 9468 1 1 13 ARG HD2 H 4.847 15.843 9.759 1.00 . A A . 102 ARG HD2 1 1
9 9469 1 1 13 ARG HD3 H 5.226 14.702 8.453 1.00 . A A . 102 ARG HD3 1 1
9 9470 1 1 13 ARG HE H 7.708 15.333 9.551 1.00 . A A . 102 ARG HE 1 1
9 9471 1 1 13 ARG HG2 H 6.627 16.261 7.344 1.00 . A A . 102 ARG HG2 1 1
9 9472 1 1 13 ARG HG3 H 6.779 17.272 8.781 1.00 . A A . 102 ARG HG3 1 1
9 9473 1 1 13 ARG HH11 H 6.483 15.662 12.177 1.00 . A A . 102 ARG HH11 1 1
9 9474 1 1 13 ARG HH12 H 6.415 14.047 12.795 1.00 . A A . 102 ARG HH12 1 1
9 9475 1 1 13 ARG HH21 H 6.833 12.566 9.689 1.00 . A A . 102 ARG HH21 1 1
9 9476 1 1 13 ARG HH22 H 6.619 12.291 11.384 1.00 . A A . 102 ARG HH22 1 1
9 9477 1 1 13 ARG N N 5.111 17.028 5.371 1.00 . A A . 102 ARG N 1 1
9 9478 1 1 13 ARG NE N 6.813 15.029 9.817 1.00 . A A . 102 ARG NE 1 1
9 9479 1 1 13 ARG NH1 N 6.512 14.675 12.023 1.00 . A A . 102 ARG NH1 1 1
9 9480 1 1 13 ARG NH2 N 6.710 12.923 10.615 1.00 . A A . 102 ARG NH2 1 1
9 9481 1 1 13 ARG O O 6.742 19.969 6.711 1.00 . A A . 102 ARG O 1 1
9 9482 1 1 14 MET C C 9.391 19.350 4.755 1.00 . A A . 103 MET C 1 1
9 9483 1 1 14 MET CA C 9.027 18.670 6.089 1.00 . A A . 103 MET CA 1 1
9 9484 1 1 14 MET CB C 9.962 17.484 6.360 1.00 . A A . 103 MET CB 1 1
9 9485 1 1 14 MET CE C 12.410 15.518 6.156 1.00 . A A . 103 MET CE 1 1
9 9486 1 1 14 MET CG C 11.383 17.992 6.631 1.00 . A A . 103 MET CG 1 1
9 9487 1 1 14 MET H H 7.531 17.131 5.815 1.00 . A A . 103 MET H 1 1
9 9488 1 1 14 MET HA H 9.105 19.379 6.898 1.00 . A A . 103 MET HA 1 1
9 9489 1 1 14 MET HB2 H 9.606 16.936 7.222 1.00 . A A . 103 MET HB2 1 1
9 9490 1 1 14 MET HB3 H 9.975 16.833 5.499 1.00 . A A . 103 MET HB3 1 1
9 9491 1 1 14 MET HE1 H 11.590 14.818 6.242 1.00 . A A . 103 MET HE1 1 1
9 9492 1 1 14 MET HE2 H 13.345 14.983 6.209 1.00 . A A . 103 MET HE2 1 1
9 9493 1 1 14 MET HE3 H 12.350 16.036 5.209 1.00 . A A . 103 MET HE3 1 1
9 9494 1 1 14 MET HG2 H 11.871 18.214 5.693 1.00 . A A . 103 MET HG2 1 1
9 9495 1 1 14 MET HG3 H 11.339 18.887 7.234 1.00 . A A . 103 MET HG3 1 1
9 9496 1 1 14 MET N N 7.650 18.074 6.061 1.00 . A A . 103 MET N 1 1
9 9497 1 1 14 MET O O 10.384 20.050 4.671 1.00 . A A . 103 MET O 1 1
9 9498 1 1 14 MET SD S 12.321 16.718 7.509 1.00 . A A . 103 MET SD 1 1
9 9499 1 1 15 PHE C C 8.060 20.989 2.072 1.00 . A A . 104 PHE C 1 1
9 9500 1 1 15 PHE CA C 8.967 19.793 2.401 1.00 . A A . 104 PHE CA 1 1
9 9501 1 1 15 PHE CB C 8.811 18.687 1.357 1.00 . A A . 104 PHE CB 1 1
9 9502 1 1 15 PHE CD1 C 11.331 18.498 1.310 1.00 . A A . 104 PHE CD1 1 1
9 9503 1 1 15 PHE CD2 C 10.004 16.472 1.264 1.00 . A A . 104 PHE CD2 1 1
9 9504 1 1 15 PHE CE1 C 12.502 17.734 1.270 1.00 . A A . 104 PHE CE1 1 1
9 9505 1 1 15 PHE CE2 C 11.174 15.706 1.225 1.00 . A A . 104 PHE CE2 1 1
9 9506 1 1 15 PHE CG C 10.081 17.865 1.308 1.00 . A A . 104 PHE CG 1 1
9 9507 1 1 15 PHE CZ C 12.424 16.337 1.227 1.00 . A A . 104 PHE CZ 1 1
9 9508 1 1 15 PHE H H 7.827 18.580 3.782 1.00 . A A . 104 PHE H 1 1
9 9509 1 1 15 PHE HA H 9.994 20.118 2.421 1.00 . A A . 104 PHE HA 1 1
9 9510 1 1 15 PHE HB2 H 7.979 18.051 1.625 1.00 . A A . 104 PHE HB2 1 1
9 9511 1 1 15 PHE HB3 H 8.632 19.127 0.388 1.00 . A A . 104 PHE HB3 1 1
9 9512 1 1 15 PHE HD1 H 11.391 19.577 1.343 1.00 . A A . 104 PHE HD1 1 1
9 9513 1 1 15 PHE HD2 H 9.040 15.988 1.259 1.00 . A A . 104 PHE HD2 1 1
9 9514 1 1 15 PHE HE1 H 13.466 18.221 1.273 1.00 . A A . 104 PHE HE1 1 1
9 9515 1 1 15 PHE HE2 H 11.113 14.628 1.192 1.00 . A A . 104 PHE HE2 1 1
9 9516 1 1 15 PHE HZ H 13.327 15.746 1.198 1.00 . A A . 104 PHE HZ 1 1
9 9517 1 1 15 PHE N N 8.619 19.152 3.710 1.00 . A A . 104 PHE N 1 1
9 9518 1 1 15 PHE O O 8.269 21.661 1.078 1.00 . A A . 104 PHE O 1 1
9 9519 1 1 16 ASP C C 6.952 23.747 2.988 1.00 . A A . 105 ASP C 1 1
9 9520 1 1 16 ASP CA C 6.207 22.463 2.588 1.00 . A A . 105 ASP CA 1 1
9 9521 1 1 16 ASP CB C 4.931 22.272 3.427 1.00 . A A . 105 ASP CB 1 1
9 9522 1 1 16 ASP CG C 3.853 23.295 3.018 1.00 . A A . 105 ASP CG 1 1
9 9523 1 1 16 ASP H H 6.922 20.751 3.693 1.00 . A A . 105 ASP H 1 1
9 9524 1 1 16 ASP HA H 5.959 22.488 1.538 1.00 . A A . 105 ASP HA 1 1
9 9525 1 1 16 ASP HB2 H 4.550 21.273 3.274 1.00 . A A . 105 ASP HB2 1 1
9 9526 1 1 16 ASP HB3 H 5.169 22.406 4.472 1.00 . A A . 105 ASP HB3 1 1
9 9527 1 1 16 ASP N N 7.076 21.285 2.887 1.00 . A A . 105 ASP N 1 1
9 9528 1 1 16 ASP O O 6.713 24.319 4.035 1.00 . A A . 105 ASP O 1 1
9 9529 1 1 16 ASP OD1 O 4.088 24.068 2.099 1.00 . A A . 105 ASP OD1 1 1
9 9530 1 1 16 ASP OD2 O 2.802 23.290 3.637 1.00 . A A . 105 ASP OD2 1 1
9 9531 1 1 17 LYS C C 7.725 26.635 2.659 1.00 . A A . 106 LYS C 1 1
9 9532 1 1 17 LYS CA C 8.654 25.427 2.474 1.00 . A A . 106 LYS CA 1 1
9 9533 1 1 17 LYS CB C 9.593 25.631 1.273 1.00 . A A . 106 LYS CB 1 1
9 9534 1 1 17 LYS CD C 9.762 26.636 -1.021 1.00 . A A . 106 LYS CD 1 1
9 9535 1 1 17 LYS CE C 9.216 27.946 -1.606 1.00 . A A . 106 LYS CE 1 1
9 9536 1 1 17 LYS CG C 8.798 26.106 0.047 1.00 . A A . 106 LYS CG 1 1
9 9537 1 1 17 LYS H H 8.045 23.698 1.326 1.00 . A A . 106 LYS H 1 1
9 9538 1 1 17 LYS HA H 9.238 25.273 3.367 1.00 . A A . 106 LYS HA 1 1
9 9539 1 1 17 LYS HB2 H 10.340 26.369 1.526 1.00 . A A . 106 LYS HB2 1 1
9 9540 1 1 17 LYS HB3 H 10.081 24.696 1.041 1.00 . A A . 106 LYS HB3 1 1
9 9541 1 1 17 LYS HD2 H 10.729 26.819 -0.572 1.00 . A A . 106 LYS HD2 1 1
9 9542 1 1 17 LYS HD3 H 9.863 25.905 -1.808 1.00 . A A . 106 LYS HD3 1 1
9 9543 1 1 17 LYS HE2 H 8.217 28.133 -1.236 1.00 . A A . 106 LYS HE2 1 1
9 9544 1 1 17 LYS HE3 H 9.870 28.766 -1.355 1.00 . A A . 106 LYS HE3 1 1
9 9545 1 1 17 LYS HG2 H 8.233 25.278 -0.357 1.00 . A A . 106 LYS HG2 1 1
9 9546 1 1 17 LYS HG3 H 8.120 26.894 0.338 1.00 . A A . 106 LYS HG3 1 1
9 9547 1 1 17 LYS HZ1 H 8.711 26.853 -3.314 1.00 . A A . 106 LYS HZ1 1 1
9 9548 1 1 17 LYS HZ2 H 10.170 27.712 -3.448 1.00 . A A . 106 LYS HZ2 1 1
9 9549 1 1 17 LYS HZ3 H 8.687 28.532 -3.540 1.00 . A A . 106 LYS HZ3 1 1
9 9550 1 1 17 LYS N N 7.868 24.189 2.157 1.00 . A A . 106 LYS N 1 1
9 9551 1 1 17 LYS NZ N 9.195 27.744 -3.087 1.00 . A A . 106 LYS NZ 1 1
9 9552 1 1 17 LYS O O 8.048 27.569 3.369 1.00 . A A . 106 LYS O 1 1
9 9553 1 1 18 ASN C C 4.830 27.647 3.477 1.00 . A A . 107 ASN C 1 1
9 9554 1 1 18 ASN CA C 5.630 27.768 2.167 1.00 . A A . 107 ASN CA 1 1
9 9555 1 1 18 ASN CB C 4.716 27.657 0.954 1.00 . A A . 107 ASN CB 1 1
9 9556 1 1 18 ASN CG C 4.087 29.012 0.631 1.00 . A A . 107 ASN CG 1 1
9 9557 1 1 18 ASN H H 6.339 25.858 1.462 1.00 . A A . 107 ASN H 1 1
9 9558 1 1 18 ASN HA H 6.169 28.696 2.135 1.00 . A A . 107 ASN HA 1 1
9 9559 1 1 18 ASN HB2 H 5.297 27.326 0.106 1.00 . A A . 107 ASN HB2 1 1
9 9560 1 1 18 ASN HB3 H 3.937 26.940 1.158 1.00 . A A . 107 ASN HB3 1 1
9 9561 1 1 18 ASN HD21 H 2.721 28.227 -0.575 1.00 . A A . 107 ASN HD21 1 1
9 9562 1 1 18 ASN HD22 H 2.658 29.916 -0.400 1.00 . A A . 107 ASN HD22 1 1
9 9563 1 1 18 ASN N N 6.577 26.623 2.027 1.00 . A A . 107 ASN N 1 1
9 9564 1 1 18 ASN ND2 N 3.072 29.057 -0.182 1.00 . A A . 107 ASN ND2 1 1
9 9565 1 1 18 ASN O O 4.350 28.629 4.008 1.00 . A A . 107 ASN O 1 1
9 9566 1 1 18 ASN OD1 O 4.523 30.037 1.115 1.00 . A A . 107 ASN OD1 1 1
9 9567 1 1 19 ALA C C 2.510 26.686 5.228 1.00 . A A . 108 ALA C 1 1
9 9568 1 1 19 ALA CA C 3.976 26.217 5.287 1.00 . A A . 108 ALA CA 1 1
9 9569 1 1 19 ALA CB C 4.760 27.010 6.339 1.00 . A A . 108 ALA CB 1 1
9 9570 1 1 19 ALA H H 5.123 25.680 3.548 1.00 . A A . 108 ALA H 1 1
9 9571 1 1 19 ALA HA H 4.008 25.169 5.539 1.00 . A A . 108 ALA HA 1 1
9 9572 1 1 19 ALA HB1 H 5.798 26.711 6.317 1.00 . A A . 108 ALA HB1 1 1
9 9573 1 1 19 ALA HB2 H 4.349 26.813 7.318 1.00 . A A . 108 ALA HB2 1 1
9 9574 1 1 19 ALA HB3 H 4.685 28.066 6.124 1.00 . A A . 108 ALA HB3 1 1
9 9575 1 1 19 ALA N N 4.709 26.446 3.999 1.00 . A A . 108 ALA N 1 1
9 9576 1 1 19 ALA O O 2.112 27.597 5.933 1.00 . A A . 108 ALA O 1 1
9 9577 1 1 20 ASP C C -0.660 25.185 4.297 1.00 . A A . 109 ASP C 1 1
9 9578 1 1 20 ASP CA C 0.243 26.431 4.365 1.00 . A A . 109 ASP CA 1 1
9 9579 1 1 20 ASP CB C 0.074 27.313 3.115 1.00 . A A . 109 ASP CB 1 1
9 9580 1 1 20 ASP CG C 0.631 26.629 1.863 1.00 . A A . 109 ASP CG 1 1
9 9581 1 1 20 ASP H H 2.024 25.294 3.887 1.00 . A A . 109 ASP H 1 1
9 9582 1 1 20 ASP HA H -0.012 27.008 5.241 1.00 . A A . 109 ASP HA 1 1
9 9583 1 1 20 ASP HB2 H -0.975 27.518 2.968 1.00 . A A . 109 ASP HB2 1 1
9 9584 1 1 20 ASP HB3 H 0.598 28.246 3.270 1.00 . A A . 109 ASP HB3 1 1
9 9585 1 1 20 ASP N N 1.693 26.045 4.425 1.00 . A A . 109 ASP N 1 1
9 9586 1 1 20 ASP O O -1.833 25.282 3.983 1.00 . A A . 109 ASP O 1 1
9 9587 1 1 20 ASP OD1 O 0.282 25.488 1.610 1.00 . A A . 109 ASP OD1 1 1
9 9588 1 1 20 ASP OD2 O 1.385 27.274 1.163 1.00 . A A . 109 ASP OD2 1 1
9 9589 1 1 21 GLY C C -0.733 21.967 3.302 1.00 . A A . 110 GLY C 1 1
9 9590 1 1 21 GLY CA C -0.977 22.783 4.580 1.00 . A A . 110 GLY CA 1 1
9 9591 1 1 21 GLY H H 0.807 23.958 4.873 1.00 . A A . 110 GLY H 1 1
9 9592 1 1 21 GLY HA2 H -0.739 22.175 5.440 1.00 . A A . 110 GLY HA2 1 1
9 9593 1 1 21 GLY HA3 H -2.019 23.065 4.623 1.00 . A A . 110 GLY HA3 1 1
9 9594 1 1 21 GLY N N -0.135 24.019 4.607 1.00 . A A . 110 GLY N 1 1
9 9595 1 1 21 GLY O O -0.842 20.756 3.315 1.00 . A A . 110 GLY O 1 1
9 9596 1 1 22 TYR C C 1.100 22.269 0.249 1.00 . A A . 111 TYR C 1 1
9 9597 1 1 22 TYR CA C -0.205 21.839 0.926 1.00 . A A . 111 TYR CA 1 1
9 9598 1 1 22 TYR CB C -1.397 22.191 0.019 1.00 . A A . 111 TYR CB 1 1
9 9599 1 1 22 TYR CD1 C -3.434 21.122 1.051 1.00 . A A . 111 TYR CD1 1 1
9 9600 1 1 22 TYR CD2 C -3.107 23.508 1.326 1.00 . A A . 111 TYR CD2 1 1
9 9601 1 1 22 TYR CE1 C -4.622 21.200 1.787 1.00 . A A . 111 TYR CE1 1 1
9 9602 1 1 22 TYR CE2 C -4.295 23.586 2.060 1.00 . A A . 111 TYR CE2 1 1
9 9603 1 1 22 TYR CG C -2.678 22.274 0.819 1.00 . A A . 111 TYR CG 1 1
9 9604 1 1 22 TYR CZ C -5.052 22.433 2.292 1.00 . A A . 111 TYR CZ 1 1
9 9605 1 1 22 TYR H H -0.356 23.585 2.199 1.00 . A A . 111 TYR H 1 1
9 9606 1 1 22 TYR HA H -0.194 20.779 1.121 1.00 . A A . 111 TYR HA 1 1
9 9607 1 1 22 TYR HB2 H -1.214 23.141 -0.458 1.00 . A A . 111 TYR HB2 1 1
9 9608 1 1 22 TYR HB3 H -1.502 21.429 -0.740 1.00 . A A . 111 TYR HB3 1 1
9 9609 1 1 22 TYR HD1 H -3.102 20.171 0.661 1.00 . A A . 111 TYR HD1 1 1
9 9610 1 1 22 TYR HD2 H -2.522 24.398 1.148 1.00 . A A . 111 TYR HD2 1 1
9 9611 1 1 22 TYR HE1 H -5.207 20.310 1.965 1.00 . A A . 111 TYR HE1 1 1
9 9612 1 1 22 TYR HE2 H -4.626 24.537 2.450 1.00 . A A . 111 TYR HE2 1 1
9 9613 1 1 22 TYR HH H -6.930 22.143 2.473 1.00 . A A . 111 TYR HH 1 1
9 9614 1 1 22 TYR N N -0.427 22.606 2.198 1.00 . A A . 111 TYR N 1 1
9 9615 1 1 22 TYR O O 1.681 23.276 0.589 1.00 . A A . 111 TYR O 1 1
9 9616 1 1 22 TYR OH O -6.225 22.511 3.013 1.00 . A A . 111 TYR OH 1 1
9 9617 1 1 23 ILE C C 2.430 22.512 -2.808 1.00 . A A . 112 ILE C 1 1
9 9618 1 1 23 ILE CA C 2.805 21.897 -1.451 1.00 . A A . 112 ILE CA 1 1
9 9619 1 1 23 ILE CB C 3.578 20.576 -1.614 1.00 . A A . 112 ILE CB 1 1
9 9620 1 1 23 ILE CD1 C 4.782 18.809 -0.305 1.00 . A A . 112 ILE CD1 1 1
9 9621 1 1 23 ILE CG1 C 4.329 20.270 -0.312 1.00 . A A . 112 ILE CG1 1 1
9 9622 1 1 23 ILE CG2 C 4.588 20.683 -2.764 1.00 . A A . 112 ILE CG2 1 1
9 9623 1 1 23 ILE H H 1.053 20.719 -0.994 1.00 . A A . 112 ILE H 1 1
9 9624 1 1 23 ILE HA H 3.384 22.596 -0.867 1.00 . A A . 112 ILE HA 1 1
9 9625 1 1 23 ILE HB H 2.881 19.777 -1.824 1.00 . A A . 112 ILE HB 1 1
9 9626 1 1 23 ILE HD11 H 4.810 18.436 -1.319 1.00 . A A . 112 ILE HD11 1 1
9 9627 1 1 23 ILE HD12 H 4.087 18.220 0.276 1.00 . A A . 112 ILE HD12 1 1
9 9628 1 1 23 ILE HD13 H 5.768 18.739 0.133 1.00 . A A . 112 ILE HD13 1 1
9 9629 1 1 23 ILE HG12 H 5.192 20.915 -0.235 1.00 . A A . 112 ILE HG12 1 1
9 9630 1 1 23 ILE HG13 H 3.674 20.446 0.529 1.00 . A A . 112 ILE HG13 1 1
9 9631 1 1 23 ILE HG21 H 5.584 20.508 -2.386 1.00 . A A . 112 ILE HG21 1 1
9 9632 1 1 23 ILE HG22 H 4.537 21.668 -3.202 1.00 . A A . 112 ILE HG22 1 1
9 9633 1 1 23 ILE HG23 H 4.355 19.943 -3.516 1.00 . A A . 112 ILE HG23 1 1
9 9634 1 1 23 ILE N N 1.550 21.522 -0.725 1.00 . A A . 112 ILE N 1 1
9 9635 1 1 23 ILE O O 1.489 22.080 -3.446 1.00 . A A . 112 ILE O 1 1
9 9636 1 1 24 ASP C C 3.873 23.869 -5.613 1.00 . A A . 113 ASP C 1 1
9 9637 1 1 24 ASP CA C 2.801 24.173 -4.555 1.00 . A A . 113 ASP CA 1 1
9 9638 1 1 24 ASP CB C 2.747 25.676 -4.258 1.00 . A A . 113 ASP CB 1 1
9 9639 1 1 24 ASP CG C 1.511 26.002 -3.412 1.00 . A A . 113 ASP CG 1 1
9 9640 1 1 24 ASP H H 3.885 23.865 -2.709 1.00 . A A . 113 ASP H 1 1
9 9641 1 1 24 ASP HA H 1.836 23.834 -4.899 1.00 . A A . 113 ASP HA 1 1
9 9642 1 1 24 ASP HB2 H 3.637 25.968 -3.723 1.00 . A A . 113 ASP HB2 1 1
9 9643 1 1 24 ASP HB3 H 2.695 26.222 -5.188 1.00 . A A . 113 ASP HB3 1 1
9 9644 1 1 24 ASP N N 3.140 23.524 -3.245 1.00 . A A . 113 ASP N 1 1
9 9645 1 1 24 ASP O O 4.926 23.339 -5.312 1.00 . A A . 113 ASP O 1 1
9 9646 1 1 24 ASP OD1 O 1.481 25.616 -2.253 1.00 . A A . 113 ASP OD1 1 1
9 9647 1 1 24 ASP OD2 O 0.613 26.636 -3.937 1.00 . A A . 113 ASP OD2 1 1
9 9648 1 1 25 LEU C C 5.951 24.514 -7.651 1.00 . A A . 114 LEU C 1 1
9 9649 1 1 25 LEU CA C 4.568 23.926 -7.962 1.00 . A A . 114 LEU CA 1 1
9 9650 1 1 25 LEU CB C 3.962 24.608 -9.192 1.00 . A A . 114 LEU CB 1 1
9 9651 1 1 25 LEU CD1 C 2.211 24.303 -10.946 1.00 . A A . 114 LEU CD1 1 1
9 9652 1 1 25 LEU CD2 C 4.144 22.723 -10.814 1.00 . A A . 114 LEU CD2 1 1
9 9653 1 1 25 LEU CG C 3.172 23.581 -10.001 1.00 . A A . 114 LEU CG 1 1
9 9654 1 1 25 LEU H H 2.729 24.611 -7.057 1.00 . A A . 114 LEU H 1 1
9 9655 1 1 25 LEU HA H 4.647 22.865 -8.138 1.00 . A A . 114 LEU HA 1 1
9 9656 1 1 25 LEU HB2 H 3.303 25.404 -8.875 1.00 . A A . 114 LEU HB2 1 1
9 9657 1 1 25 LEU HB3 H 4.751 25.016 -9.806 1.00 . A A . 114 LEU HB3 1 1
9 9658 1 1 25 LEU HD11 H 2.765 24.989 -11.570 1.00 . A A . 114 LEU HD11 1 1
9 9659 1 1 25 LEU HD12 H 1.482 24.851 -10.369 1.00 . A A . 114 LEU HD12 1 1
9 9660 1 1 25 LEU HD13 H 1.708 23.578 -11.569 1.00 . A A . 114 LEU HD13 1 1
9 9661 1 1 25 LEU HD21 H 4.982 23.328 -11.129 1.00 . A A . 114 LEU HD21 1 1
9 9662 1 1 25 LEU HD22 H 3.636 22.329 -11.681 1.00 . A A . 114 LEU HD22 1 1
9 9663 1 1 25 LEU HD23 H 4.498 21.906 -10.203 1.00 . A A . 114 LEU HD23 1 1
9 9664 1 1 25 LEU HG H 2.608 22.951 -9.327 1.00 . A A . 114 LEU HG 1 1
9 9665 1 1 25 LEU N N 3.594 24.195 -6.852 1.00 . A A . 114 LEU N 1 1
9 9666 1 1 25 LEU O O 6.958 23.844 -7.787 1.00 . A A . 114 LEU O 1 1
9 9667 1 1 26 ASP C C 8.010 25.645 -5.742 1.00 . A A . 115 ASP C 1 1
9 9668 1 1 26 ASP CA C 7.332 26.379 -6.912 1.00 . A A . 115 ASP CA 1 1
9 9669 1 1 26 ASP CB C 7.009 27.824 -6.521 1.00 . A A . 115 ASP CB 1 1
9 9670 1 1 26 ASP CG C 8.300 28.646 -6.493 1.00 . A A . 115 ASP CG 1 1
9 9671 1 1 26 ASP H H 5.185 26.274 -7.132 1.00 . A A . 115 ASP H 1 1
9 9672 1 1 26 ASP HA H 7.972 26.368 -7.781 1.00 . A A . 115 ASP HA 1 1
9 9673 1 1 26 ASP HB2 H 6.328 28.249 -7.243 1.00 . A A . 115 ASP HB2 1 1
9 9674 1 1 26 ASP HB3 H 6.554 27.841 -5.542 1.00 . A A . 115 ASP HB3 1 1
9 9675 1 1 26 ASP N N 6.010 25.754 -7.235 1.00 . A A . 115 ASP N 1 1
9 9676 1 1 26 ASP O O 9.216 25.694 -5.589 1.00 . A A . 115 ASP O 1 1
9 9677 1 1 26 ASP OD1 O 8.955 28.720 -7.520 1.00 . A A . 115 ASP OD1 1 1
9 9678 1 1 26 ASP OD2 O 8.612 29.186 -5.446 1.00 . A A . 115 ASP OD2 1 1
9 9679 1 1 27 GLU C C 8.148 22.768 -4.171 1.00 . A A . 116 GLU C 1 1
9 9680 1 1 27 GLU CA C 7.849 24.225 -3.770 1.00 . A A . 116 GLU CA 1 1
9 9681 1 1 27 GLU CB C 6.810 24.293 -2.645 1.00 . A A . 116 GLU CB 1 1
9 9682 1 1 27 GLU CD C 5.162 25.763 -1.473 1.00 . A A . 116 GLU CD 1 1
9 9683 1 1 27 GLU CG C 6.270 25.722 -2.520 1.00 . A A . 116 GLU CG 1 1
9 9684 1 1 27 GLU H H 6.280 24.935 -5.066 1.00 . A A . 116 GLU H 1 1
9 9685 1 1 27 GLU HA H 8.756 24.713 -3.452 1.00 . A A . 116 GLU HA 1 1
9 9686 1 1 27 GLU HB2 H 5.997 23.618 -2.861 1.00 . A A . 116 GLU HB2 1 1
9 9687 1 1 27 GLU HB3 H 7.273 24.014 -1.706 1.00 . A A . 116 GLU HB3 1 1
9 9688 1 1 27 GLU HG2 H 7.069 26.384 -2.222 1.00 . A A . 116 GLU HG2 1 1
9 9689 1 1 27 GLU HG3 H 5.873 26.043 -3.470 1.00 . A A . 116 GLU HG3 1 1
9 9690 1 1 27 GLU N N 7.248 24.965 -4.922 1.00 . A A . 116 GLU N 1 1
9 9691 1 1 27 GLU O O 8.931 22.099 -3.525 1.00 . A A . 116 GLU O 1 1
9 9692 1 1 27 GLU OE1 O 5.268 25.050 -0.488 1.00 . A A . 116 GLU OE1 1 1
9 9693 1 1 27 GLU OE2 O 4.223 26.510 -1.672 1.00 . A A . 116 GLU OE2 1 1
9 9694 1 1 28 LEU C C 9.347 20.742 -5.978 1.00 . A A . 117 LEU C 1 1
9 9695 1 1 28 LEU CA C 7.848 20.868 -5.687 1.00 . A A . 117 LEU CA 1 1
9 9696 1 1 28 LEU CB C 7.038 20.644 -6.974 1.00 . A A . 117 LEU CB 1 1
9 9697 1 1 28 LEU CD1 C 4.788 20.121 -7.920 1.00 . A A . 117 LEU CD1 1 1
9 9698 1 1 28 LEU CD2 C 5.702 18.700 -6.079 1.00 . A A . 117 LEU CD2 1 1
9 9699 1 1 28 LEU CG C 5.631 20.129 -6.642 1.00 . A A . 117 LEU CG 1 1
9 9700 1 1 28 LEU H H 6.942 22.834 -5.766 1.00 . A A . 117 LEU H 1 1
9 9701 1 1 28 LEU HA H 7.549 20.162 -4.928 1.00 . A A . 117 LEU HA 1 1
9 9702 1 1 28 LEU HB2 H 6.958 21.577 -7.512 1.00 . A A . 117 LEU HB2 1 1
9 9703 1 1 28 LEU HB3 H 7.546 19.919 -7.594 1.00 . A A . 117 LEU HB3 1 1
9 9704 1 1 28 LEU HD11 H 5.354 20.557 -8.731 1.00 . A A . 117 LEU HD11 1 1
9 9705 1 1 28 LEU HD12 H 3.888 20.695 -7.759 1.00 . A A . 117 LEU HD12 1 1
9 9706 1 1 28 LEU HD13 H 4.525 19.104 -8.171 1.00 . A A . 117 LEU HD13 1 1
9 9707 1 1 28 LEU HD21 H 4.701 18.349 -5.846 1.00 . A A . 117 LEU HD21 1 1
9 9708 1 1 28 LEU HD22 H 6.299 18.696 -5.180 1.00 . A A . 117 LEU HD22 1 1
9 9709 1 1 28 LEU HD23 H 6.149 18.045 -6.812 1.00 . A A . 117 LEU HD23 1 1
9 9710 1 1 28 LEU HG H 5.173 20.782 -5.915 1.00 . A A . 117 LEU HG 1 1
9 9711 1 1 28 LEU N N 7.556 22.275 -5.246 1.00 . A A . 117 LEU N 1 1
9 9712 1 1 28 LEU O O 10.020 19.882 -5.444 1.00 . A A . 117 LEU O 1 1
9 9713 1 1 29 LYS C C 12.158 21.744 -5.834 1.00 . A A . 118 LYS C 1 1
9 9714 1 1 29 LYS CA C 11.341 21.571 -7.124 1.00 . A A . 118 LYS CA 1 1
9 9715 1 1 29 LYS CB C 11.590 22.726 -8.109 1.00 . A A . 118 LYS CB 1 1
9 9716 1 1 29 LYS CD C 10.546 24.957 -8.530 1.00 . A A . 118 LYS CD 1 1
9 9717 1 1 29 LYS CE C 11.586 25.899 -9.141 1.00 . A A . 118 LYS CE 1 1
9 9718 1 1 29 LYS CG C 11.211 24.071 -7.475 1.00 . A A . 118 LYS CG 1 1
9 9719 1 1 29 LYS H H 9.307 22.304 -7.214 1.00 . A A . 118 LYS H 1 1
9 9720 1 1 29 LYS HA H 11.592 20.632 -7.593 1.00 . A A . 118 LYS HA 1 1
9 9721 1 1 29 LYS HB2 H 12.635 22.743 -8.382 1.00 . A A . 118 LYS HB2 1 1
9 9722 1 1 29 LYS HB3 H 10.993 22.572 -8.995 1.00 . A A . 118 LYS HB3 1 1
9 9723 1 1 29 LYS HD2 H 10.124 24.337 -9.307 1.00 . A A . 118 LYS HD2 1 1
9 9724 1 1 29 LYS HD3 H 9.763 25.540 -8.071 1.00 . A A . 118 LYS HD3 1 1
9 9725 1 1 29 LYS HE2 H 12.237 26.293 -8.371 1.00 . A A . 118 LYS HE2 1 1
9 9726 1 1 29 LYS HE3 H 12.163 25.384 -9.896 1.00 . A A . 118 LYS HE3 1 1
9 9727 1 1 29 LYS HG2 H 10.524 23.905 -6.660 1.00 . A A . 118 LYS HG2 1 1
9 9728 1 1 29 LYS HG3 H 12.100 24.559 -7.104 1.00 . A A . 118 LYS HG3 1 1
9 9729 1 1 29 LYS HZ1 H 11.433 27.725 -10.125 1.00 . A A . 118 LYS HZ1 1 1
9 9730 1 1 29 LYS HZ2 H 10.153 27.408 -9.054 1.00 . A A . 118 LYS HZ2 1 1
9 9731 1 1 29 LYS HZ3 H 10.231 26.609 -10.553 1.00 . A A . 118 LYS HZ3 1 1
9 9732 1 1 29 LYS N N 9.875 21.613 -6.809 1.00 . A A . 118 LYS N 1 1
9 9733 1 1 29 LYS NZ N 10.791 26.993 -9.764 1.00 . A A . 118 LYS NZ 1 1
9 9734 1 1 29 LYS O O 13.205 21.147 -5.672 1.00 . A A . 118 LYS O 1 1
9 9735 1 1 30 ILE C C 12.338 21.376 -2.823 1.00 . A A . 119 ILE C 1 1
9 9736 1 1 30 ILE CA C 12.392 22.703 -3.603 1.00 . A A . 119 ILE CA 1 1
9 9737 1 1 30 ILE CB C 11.640 23.841 -2.881 1.00 . A A . 119 ILE CB 1 1
9 9738 1 1 30 ILE CD1 C 12.071 25.991 -4.066 1.00 . A A . 119 ILE CD1 1 1
9 9739 1 1 30 ILE CG1 C 12.500 25.105 -2.901 1.00 . A A . 119 ILE CG1 1 1
9 9740 1 1 30 ILE CG2 C 11.339 23.474 -1.427 1.00 . A A . 119 ILE CG2 1 1
9 9741 1 1 30 ILE H H 10.808 22.973 -5.042 1.00 . A A . 119 ILE H 1 1
9 9742 1 1 30 ILE HA H 13.417 22.990 -3.782 1.00 . A A . 119 ILE HA 1 1
9 9743 1 1 30 ILE HB H 10.710 24.035 -3.397 1.00 . A A . 119 ILE HB 1 1
9 9744 1 1 30 ILE HD11 H 12.477 26.982 -3.933 1.00 . A A . 119 ILE HD11 1 1
9 9745 1 1 30 ILE HD12 H 10.994 26.044 -4.096 1.00 . A A . 119 ILE HD12 1 1
9 9746 1 1 30 ILE HD13 H 12.437 25.572 -4.990 1.00 . A A . 119 ILE HD13 1 1
9 9747 1 1 30 ILE HG12 H 12.370 25.643 -1.973 1.00 . A A . 119 ILE HG12 1 1
9 9748 1 1 30 ILE HG13 H 13.538 24.835 -3.020 1.00 . A A . 119 ILE HG13 1 1
9 9749 1 1 30 ILE HG21 H 10.470 22.835 -1.388 1.00 . A A . 119 ILE HG21 1 1
9 9750 1 1 30 ILE HG22 H 11.145 24.377 -0.866 1.00 . A A . 119 ILE HG22 1 1
9 9751 1 1 30 ILE HG23 H 12.186 22.959 -1.000 1.00 . A A . 119 ILE HG23 1 1
9 9752 1 1 30 ILE N N 11.667 22.526 -4.900 1.00 . A A . 119 ILE N 1 1
9 9753 1 1 30 ILE O O 13.260 21.022 -2.113 1.00 . A A . 119 ILE O 1 1
9 9754 1 1 31 MET C C 12.157 18.326 -2.887 1.00 . A A . 120 MET C 1 1
9 9755 1 1 31 MET CA C 11.135 19.310 -2.299 1.00 . A A . 120 MET CA 1 1
9 9756 1 1 31 MET CB C 9.698 18.861 -2.605 1.00 . A A . 120 MET CB 1 1
9 9757 1 1 31 MET CE C 7.299 15.919 -1.256 1.00 . A A . 120 MET CE 1 1
9 9758 1 1 31 MET CG C 9.370 17.573 -1.849 1.00 . A A . 120 MET CG 1 1
9 9759 1 1 31 MET H H 10.553 20.938 -3.583 1.00 . A A . 120 MET H 1 1
9 9760 1 1 31 MET HA H 11.276 19.415 -1.235 1.00 . A A . 120 MET HA 1 1
9 9761 1 1 31 MET HB2 H 9.009 19.637 -2.303 1.00 . A A . 120 MET HB2 1 1
9 9762 1 1 31 MET HB3 H 9.596 18.685 -3.666 1.00 . A A . 120 MET HB3 1 1
9 9763 1 1 31 MET HE1 H 6.319 16.342 -1.080 1.00 . A A . 120 MET HE1 1 1
9 9764 1 1 31 MET HE2 H 7.923 16.095 -0.396 1.00 . A A . 120 MET HE2 1 1
9 9765 1 1 31 MET HE3 H 7.213 14.855 -1.422 1.00 . A A . 120 MET HE3 1 1
9 9766 1 1 31 MET HG2 H 10.248 16.946 -1.805 1.00 . A A . 120 MET HG2 1 1
9 9767 1 1 31 MET HG3 H 9.050 17.814 -0.848 1.00 . A A . 120 MET HG3 1 1
9 9768 1 1 31 MET N N 11.268 20.633 -2.985 1.00 . A A . 120 MET N 1 1
9 9769 1 1 31 MET O O 12.739 17.526 -2.182 1.00 . A A . 120 MET O 1 1
9 9770 1 1 31 MET SD S 8.040 16.697 -2.711 1.00 . A A . 120 MET SD 1 1
9 9771 1 1 32 LEU C C 14.811 17.967 -4.586 1.00 . A A . 121 LEU C 1 1
9 9772 1 1 32 LEU CA C 13.372 17.483 -4.832 1.00 . A A . 121 LEU CA 1 1
9 9773 1 1 32 LEU CB C 13.037 17.551 -6.324 1.00 . A A . 121 LEU CB 1 1
9 9774 1 1 32 LEU CD1 C 11.707 15.695 -7.338 1.00 . A A . 121 LEU CD1 1 1
9 9775 1 1 32 LEU CD2 C 14.010 16.184 -8.172 1.00 . A A . 121 LEU CD2 1 1
9 9776 1 1 32 LEU CG C 13.111 16.151 -6.935 1.00 . A A . 121 LEU CG 1 1
9 9777 1 1 32 LEU H H 11.901 19.059 -4.719 1.00 . A A . 121 LEU H 1 1
9 9778 1 1 32 LEU HA H 13.251 16.473 -4.473 1.00 . A A . 121 LEU HA 1 1
9 9779 1 1 32 LEU HB2 H 12.041 17.950 -6.450 1.00 . A A . 121 LEU HB2 1 1
9 9780 1 1 32 LEU HB3 H 13.746 18.196 -6.822 1.00 . A A . 121 LEU HB3 1 1
9 9781 1 1 32 LEU HD11 H 11.027 16.534 -7.290 1.00 . A A . 121 LEU HD11 1 1
9 9782 1 1 32 LEU HD12 H 11.373 14.921 -6.663 1.00 . A A . 121 LEU HD12 1 1
9 9783 1 1 32 LEU HD13 H 11.731 15.309 -8.347 1.00 . A A . 121 LEU HD13 1 1
9 9784 1 1 32 LEU HD21 H 14.950 15.701 -7.947 1.00 . A A . 121 LEU HD21 1 1
9 9785 1 1 32 LEU HD22 H 14.193 17.211 -8.459 1.00 . A A . 121 LEU HD22 1 1
9 9786 1 1 32 LEU HD23 H 13.524 15.665 -8.984 1.00 . A A . 121 LEU HD23 1 1
9 9787 1 1 32 LEU HG H 13.518 15.460 -6.210 1.00 . A A . 121 LEU HG 1 1
9 9788 1 1 32 LEU N N 12.382 18.396 -4.177 1.00 . A A . 121 LEU N 1 1
9 9789 1 1 32 LEU O O 15.748 17.199 -4.674 1.00 . A A . 121 LEU O 1 1
9 9790 1 1 33 GLN C C 17.097 18.978 -2.942 1.00 . A A . 122 GLN C 1 1
9 9791 1 1 33 GLN CA C 16.372 19.769 -4.045 1.00 . A A . 122 GLN CA 1 1
9 9792 1 1 33 GLN CB C 16.156 21.220 -3.609 1.00 . A A . 122 GLN CB 1 1
9 9793 1 1 33 GLN CD C 16.258 23.607 -4.349 1.00 . A A . 122 GLN CD 1 1
9 9794 1 1 33 GLN CG C 16.355 22.152 -4.808 1.00 . A A . 122 GLN CG 1 1
9 9795 1 1 33 GLN H H 14.221 19.834 -4.232 1.00 . A A . 122 GLN H 1 1
9 9796 1 1 33 GLN HA H 16.947 19.745 -4.955 1.00 . A A . 122 GLN HA 1 1
9 9797 1 1 33 GLN HB2 H 15.152 21.335 -3.227 1.00 . A A . 122 GLN HB2 1 1
9 9798 1 1 33 GLN HB3 H 16.866 21.474 -2.836 1.00 . A A . 122 GLN HB3 1 1
9 9799 1 1 33 GLN HE21 H 18.003 23.573 -3.403 1.00 . A A . 122 GLN HE21 1 1
9 9800 1 1 33 GLN HE22 H 17.169 25.050 -3.340 1.00 . A A . 122 GLN HE22 1 1
9 9801 1 1 33 GLN HG2 H 17.327 21.976 -5.242 1.00 . A A . 122 GLN HG2 1 1
9 9802 1 1 33 GLN HG3 H 15.590 21.958 -5.545 1.00 . A A . 122 GLN HG3 1 1
9 9803 1 1 33 GLN N N 14.993 19.232 -4.288 1.00 . A A . 122 GLN N 1 1
9 9804 1 1 33 GLN NE2 N 17.223 24.119 -3.638 1.00 . A A . 122 GLN NE2 1 1
9 9805 1 1 33 GLN O O 18.294 18.780 -3.008 1.00 . A A . 122 GLN O 1 1
9 9806 1 1 33 GLN OE1 O 15.296 24.286 -4.642 1.00 . A A . 122 GLN OE1 1 1
9 9807 1 1 34 ALA C C 17.598 16.425 -1.339 1.00 . A A . 123 ALA C 1 1
9 9808 1 1 34 ALA CA C 17.043 17.765 -0.828 1.00 . A A . 123 ALA CA 1 1
9 9809 1 1 34 ALA CB C 15.941 17.528 0.206 1.00 . A A . 123 ALA CB 1 1
9 9810 1 1 34 ALA H H 15.422 18.709 -1.901 1.00 . A A . 123 ALA H 1 1
9 9811 1 1 34 ALA HA H 17.834 18.351 -0.387 1.00 . A A . 123 ALA HA 1 1
9 9812 1 1 34 ALA HB1 H 15.497 18.472 0.482 1.00 . A A . 123 ALA HB1 1 1
9 9813 1 1 34 ALA HB2 H 16.365 17.060 1.081 1.00 . A A . 123 ALA HB2 1 1
9 9814 1 1 34 ALA HB3 H 15.184 16.884 -0.215 1.00 . A A . 123 ALA HB3 1 1
9 9815 1 1 34 ALA N N 16.386 18.534 -1.934 1.00 . A A . 123 ALA N 1 1
9 9816 1 1 34 ALA O O 18.722 16.065 -1.044 1.00 . A A . 123 ALA O 1 1
9 9817 1 1 35 THR C C 18.213 14.578 -3.855 1.00 . A A . 124 THR C 1 1
9 9818 1 1 35 THR CA C 17.315 14.371 -2.624 1.00 . A A . 124 THR CA 1 1
9 9819 1 1 35 THR CB C 16.056 13.565 -2.988 1.00 . A A . 124 THR CB 1 1
9 9820 1 1 35 THR CG2 C 15.306 14.230 -4.146 1.00 . A A . 124 THR CG2 1 1
9 9821 1 1 35 THR H H 15.923 16.001 -2.322 1.00 . A A . 124 THR H 1 1
9 9822 1 1 35 THR HA H 17.864 13.853 -1.855 1.00 . A A . 124 THR HA 1 1
9 9823 1 1 35 THR HB H 15.404 13.510 -2.129 1.00 . A A . 124 THR HB 1 1
9 9824 1 1 35 THR HG1 H 15.652 11.699 -3.362 1.00 . A A . 124 THR HG1 1 1
9 9825 1 1 35 THR HG21 H 14.960 15.205 -3.838 1.00 . A A . 124 THR HG21 1 1
9 9826 1 1 35 THR HG22 H 14.458 13.620 -4.424 1.00 . A A . 124 THR HG22 1 1
9 9827 1 1 35 THR HG23 H 15.967 14.331 -4.992 1.00 . A A . 124 THR HG23 1 1
9 9828 1 1 35 THR N N 16.823 15.689 -2.098 1.00 . A A . 124 THR N 1 1
9 9829 1 1 35 THR O O 19.086 13.777 -4.130 1.00 . A A . 124 THR O 1 1
9 9830 1 1 35 THR OG1 O 16.437 12.251 -3.370 1.00 . A A . 124 THR OG1 1 1
9 9831 1 1 36 GLY C C 18.010 16.542 -6.892 1.00 . A A . 125 GLY C 1 1
9 9832 1 1 36 GLY CA C 18.857 15.897 -5.796 1.00 . A A . 125 GLY CA 1 1
9 9833 1 1 36 GLY H H 17.304 16.279 -4.352 1.00 . A A . 125 GLY H 1 1
9 9834 1 1 36 GLY HA2 H 19.670 16.559 -5.532 1.00 . A A . 125 GLY HA2 1 1
9 9835 1 1 36 GLY HA3 H 19.257 14.964 -6.160 1.00 . A A . 125 GLY HA3 1 1
9 9836 1 1 36 GLY N N 18.011 15.644 -4.592 1.00 . A A . 125 GLY N 1 1
9 9837 1 1 36 GLY O O 17.553 15.876 -7.802 1.00 . A A . 125 GLY O 1 1
9 9838 1 1 37 GLU C C 17.835 18.735 -9.130 1.00 . A A . 126 GLU C 1 1
9 9839 1 1 37 GLU CA C 16.986 18.515 -7.871 1.00 . A A . 126 GLU CA 1 1
9 9840 1 1 37 GLU CB C 16.545 19.849 -7.252 1.00 . A A . 126 GLU CB 1 1
9 9841 1 1 37 GLU CD C 14.761 19.983 -9.016 1.00 . A A . 126 GLU CD 1 1
9 9842 1 1 37 GLU CG C 15.898 20.739 -8.322 1.00 . A A . 126 GLU CG 1 1
9 9843 1 1 37 GLU H H 18.183 18.352 -6.082 1.00 . A A . 126 GLU H 1 1
9 9844 1 1 37 GLU HA H 16.118 17.920 -8.110 1.00 . A A . 126 GLU HA 1 1
9 9845 1 1 37 GLU HB2 H 15.827 19.656 -6.467 1.00 . A A . 126 GLU HB2 1 1
9 9846 1 1 37 GLU HB3 H 17.403 20.354 -6.836 1.00 . A A . 126 GLU HB3 1 1
9 9847 1 1 37 GLU HG2 H 15.503 21.629 -7.855 1.00 . A A . 126 GLU HG2 1 1
9 9848 1 1 37 GLU HG3 H 16.641 21.018 -9.053 1.00 . A A . 126 GLU HG3 1 1
9 9849 1 1 37 GLU N N 17.801 17.834 -6.820 1.00 . A A . 126 GLU N 1 1
9 9850 1 1 37 GLU O O 18.544 19.717 -9.260 1.00 . A A . 126 GLU O 1 1
9 9851 1 1 37 GLU OE1 O 13.664 19.988 -8.489 1.00 . A A . 126 GLU OE1 1 1
9 9852 1 1 37 GLU OE2 O 15.010 19.414 -10.065 1.00 . A A . 126 GLU OE2 1 1
9 9853 1 1 38 THR C C 17.606 17.816 -12.526 1.00 . A A . 127 THR C 1 1
9 9854 1 1 38 THR CA C 18.551 17.936 -11.318 1.00 . A A . 127 THR CA 1 1
9 9855 1 1 38 THR CB C 19.568 16.781 -11.262 1.00 . A A . 127 THR CB 1 1
9 9856 1 1 38 THR CG2 C 18.842 15.433 -11.238 1.00 . A A . 127 THR CG2 1 1
9 9857 1 1 38 THR H H 17.186 17.033 -9.915 1.00 . A A . 127 THR H 1 1
9 9858 1 1 38 THR HA H 19.071 18.882 -11.344 1.00 . A A . 127 THR HA 1 1
9 9859 1 1 38 THR HB H 20.161 16.876 -10.363 1.00 . A A . 127 THR HB 1 1
9 9860 1 1 38 THR HG1 H 21.277 17.170 -12.109 1.00 . A A . 127 THR HG1 1 1
9 9861 1 1 38 THR HG21 H 19.361 14.734 -11.878 1.00 . A A . 127 THR HG21 1 1
9 9862 1 1 38 THR HG22 H 17.830 15.561 -11.592 1.00 . A A . 127 THR HG22 1 1
9 9863 1 1 38 THR HG23 H 18.825 15.051 -10.227 1.00 . A A . 127 THR HG23 1 1
9 9864 1 1 38 THR N N 17.763 17.813 -10.053 1.00 . A A . 127 THR N 1 1
9 9865 1 1 38 THR O O 17.871 17.102 -13.478 1.00 . A A . 127 THR O 1 1
9 9866 1 1 38 THR OG1 O 20.422 16.839 -12.397 1.00 . A A . 127 THR OG1 1 1
9 9867 1 1 39 ILE C C 15.207 19.865 -14.132 1.00 . A A . 128 ILE C 1 1
9 9868 1 1 39 ILE CA C 15.510 18.453 -13.606 1.00 . A A . 128 ILE CA 1 1
9 9869 1 1 39 ILE CB C 14.260 17.803 -12.983 1.00 . A A . 128 ILE CB 1 1
9 9870 1 1 39 ILE CD1 C 14.167 15.477 -13.885 1.00 . A A . 128 ILE CD1 1 1
9 9871 1 1 39 ILE CG1 C 13.591 16.888 -14.007 1.00 . A A . 128 ILE CG1 1 1
9 9872 1 1 39 ILE CG2 C 13.251 18.868 -12.540 1.00 . A A . 128 ILE CG2 1 1
9 9873 1 1 39 ILE H H 16.305 19.075 -11.702 1.00 . A A . 128 ILE H 1 1
9 9874 1 1 39 ILE HA H 15.887 17.832 -14.404 1.00 . A A . 128 ILE HA 1 1
9 9875 1 1 39 ILE HB H 14.557 17.219 -12.124 1.00 . A A . 128 ILE HB 1 1
9 9876 1 1 39 ILE HD11 H 14.402 15.101 -14.869 1.00 . A A . 128 ILE HD11 1 1
9 9877 1 1 39 ILE HD12 H 13.440 14.831 -13.417 1.00 . A A . 128 ILE HD12 1 1
9 9878 1 1 39 ILE HD13 H 15.065 15.505 -13.285 1.00 . A A . 128 ILE HD13 1 1
9 9879 1 1 39 ILE HG12 H 12.527 16.862 -13.818 1.00 . A A . 128 ILE HG12 1 1
9 9880 1 1 39 ILE HG13 H 13.771 17.264 -15.002 1.00 . A A . 128 ILE HG13 1 1
9 9881 1 1 39 ILE HG21 H 12.696 19.217 -13.399 1.00 . A A . 128 ILE HG21 1 1
9 9882 1 1 39 ILE HG22 H 13.774 19.697 -12.088 1.00 . A A . 128 ILE HG22 1 1
9 9883 1 1 39 ILE HG23 H 12.570 18.438 -11.822 1.00 . A A . 128 ILE HG23 1 1
9 9884 1 1 39 ILE N N 16.496 18.513 -12.483 1.00 . A A . 128 ILE N 1 1
9 9885 1 1 39 ILE O O 15.647 20.855 -13.576 1.00 . A A . 128 ILE O 1 1
9 9886 1 1 40 THR C C 12.826 21.838 -15.114 1.00 . A A . 129 THR C 1 1
9 9887 1 1 40 THR CA C 14.112 21.308 -15.760 1.00 . A A . 129 THR CA 1 1
9 9888 1 1 40 THR CB C 13.907 21.089 -17.268 1.00 . A A . 129 THR CB 1 1
9 9889 1 1 40 THR CG2 C 14.314 22.350 -18.027 1.00 . A A . 129 THR CG2 1 1
9 9890 1 1 40 THR H H 14.106 19.151 -15.624 1.00 . A A . 129 THR H 1 1
9 9891 1 1 40 THR HA H 14.924 21.999 -15.597 1.00 . A A . 129 THR HA 1 1
9 9892 1 1 40 THR HB H 12.866 20.879 -17.464 1.00 . A A . 129 THR HB 1 1
9 9893 1 1 40 THR HG1 H 14.194 19.500 -18.356 1.00 . A A . 129 THR HG1 1 1
9 9894 1 1 40 THR HG21 H 15.292 22.668 -17.700 1.00 . A A . 129 THR HG21 1 1
9 9895 1 1 40 THR HG22 H 13.597 23.134 -17.834 1.00 . A A . 129 THR HG22 1 1
9 9896 1 1 40 THR HG23 H 14.340 22.139 -19.085 1.00 . A A . 129 THR HG23 1 1
9 9897 1 1 40 THR N N 14.453 19.963 -15.196 1.00 . A A . 129 THR N 1 1
9 9898 1 1 40 THR O O 12.060 21.091 -14.535 1.00 . A A . 129 THR O 1 1
9 9899 1 1 40 THR OG1 O 14.705 19.998 -17.714 1.00 . A A . 129 THR OG1 1 1
9 9900 1 1 41 GLU C C 10.096 23.043 -15.204 1.00 . A A . 130 GLU C 1 1
9 9901 1 1 41 GLU CA C 11.342 23.704 -14.600 1.00 . A A . 130 GLU CA 1 1
9 9902 1 1 41 GLU CB C 11.388 25.191 -14.946 1.00 . A A . 130 GLU CB 1 1
9 9903 1 1 41 GLU CD C 10.201 26.413 -13.113 1.00 . A A . 130 GLU CD 1 1
9 9904 1 1 41 GLU CG C 10.071 25.853 -14.531 1.00 . A A . 130 GLU CG 1 1
9 9905 1 1 41 GLU H H 13.215 23.706 -15.681 1.00 . A A . 130 GLU H 1 1
9 9906 1 1 41 GLU HA H 11.353 23.575 -13.529 1.00 . A A . 130 GLU HA 1 1
9 9907 1 1 41 GLU HB2 H 12.208 25.656 -14.418 1.00 . A A . 130 GLU HB2 1 1
9 9908 1 1 41 GLU HB3 H 11.530 25.311 -16.009 1.00 . A A . 130 GLU HB3 1 1
9 9909 1 1 41 GLU HG2 H 9.841 26.651 -15.218 1.00 . A A . 130 GLU HG2 1 1
9 9910 1 1 41 GLU HG3 H 9.276 25.122 -14.554 1.00 . A A . 130 GLU HG3 1 1
9 9911 1 1 41 GLU N N 12.583 23.123 -15.208 1.00 . A A . 130 GLU N 1 1
9 9912 1 1 41 GLU O O 9.231 22.571 -14.491 1.00 . A A . 130 GLU O 1 1
9 9913 1 1 41 GLU OE1 O 9.986 25.660 -12.177 1.00 . A A . 130 GLU OE1 1 1
9 9914 1 1 41 GLU OE2 O 10.517 27.582 -12.986 1.00 . A A . 130 GLU OE2 1 1
9 9915 1 1 42 ASP C C 8.753 20.862 -16.728 1.00 . A A . 131 ASP C 1 1
9 9916 1 1 42 ASP CA C 8.824 22.336 -17.156 1.00 . A A . 131 ASP CA 1 1
9 9917 1 1 42 ASP CB C 9.047 22.458 -18.672 1.00 . A A . 131 ASP CB 1 1
9 9918 1 1 42 ASP CG C 10.409 21.871 -19.062 1.00 . A A . 131 ASP CG 1 1
9 9919 1 1 42 ASP H H 10.724 23.366 -17.066 1.00 . A A . 131 ASP H 1 1
9 9920 1 1 42 ASP HA H 7.916 22.849 -16.875 1.00 . A A . 131 ASP HA 1 1
9 9921 1 1 42 ASP HB2 H 8.267 21.919 -19.190 1.00 . A A . 131 ASP HB2 1 1
9 9922 1 1 42 ASP HB3 H 9.011 23.498 -18.958 1.00 . A A . 131 ASP HB3 1 1
9 9923 1 1 42 ASP N N 10.007 22.991 -16.511 1.00 . A A . 131 ASP N 1 1
9 9924 1 1 42 ASP O O 7.686 20.280 -16.652 1.00 . A A . 131 ASP O 1 1
9 9925 1 1 42 ASP OD1 O 11.389 22.595 -18.985 1.00 . A A . 131 ASP OD1 1 1
9 9926 1 1 42 ASP OD2 O 10.448 20.712 -19.434 1.00 . A A . 131 ASP OD2 1 1
9 9927 1 1 43 ASP C C 9.239 18.708 -14.608 1.00 . A A . 132 ASP C 1 1
9 9928 1 1 43 ASP CA C 9.908 18.842 -15.984 1.00 . A A . 132 ASP CA 1 1
9 9929 1 1 43 ASP CB C 11.390 18.472 -15.902 1.00 . A A . 132 ASP CB 1 1
9 9930 1 1 43 ASP CG C 11.598 17.051 -16.428 1.00 . A A . 132 ASP CG 1 1
9 9931 1 1 43 ASP H H 10.723 20.773 -16.486 1.00 . A A . 132 ASP H 1 1
9 9932 1 1 43 ASP HA H 9.409 18.215 -16.706 1.00 . A A . 132 ASP HA 1 1
9 9933 1 1 43 ASP HB2 H 11.968 19.164 -16.498 1.00 . A A . 132 ASP HB2 1 1
9 9934 1 1 43 ASP HB3 H 11.716 18.523 -14.876 1.00 . A A . 132 ASP HB3 1 1
9 9935 1 1 43 ASP N N 9.885 20.269 -16.429 1.00 . A A . 132 ASP N 1 1
9 9936 1 1 43 ASP O O 8.610 17.708 -14.316 1.00 . A A . 132 ASP O 1 1
9 9937 1 1 43 ASP OD1 O 11.111 16.129 -15.795 1.00 . A A . 132 ASP OD1 1 1
9 9938 1 1 43 ASP OD2 O 12.247 16.908 -17.450 1.00 . A A . 132 ASP OD2 1 1
9 9939 1 1 44 ILE C C 7.203 19.393 -12.597 1.00 . A A . 133 ILE C 1 1
9 9940 1 1 44 ILE CA C 8.704 19.654 -12.418 1.00 . A A . 133 ILE CA 1 1
9 9941 1 1 44 ILE CB C 8.939 21.036 -11.782 1.00 . A A . 133 ILE CB 1 1
9 9942 1 1 44 ILE CD1 C 11.058 20.219 -10.698 1.00 . A A . 133 ILE CD1 1 1
9 9943 1 1 44 ILE CG1 C 10.445 21.290 -11.605 1.00 . A A . 133 ILE CG1 1 1
9 9944 1 1 44 ILE CG2 C 8.251 21.100 -10.414 1.00 . A A . 133 ILE CG2 1 1
9 9945 1 1 44 ILE H H 9.856 20.515 -14.034 1.00 . A A . 133 ILE H 1 1
9 9946 1 1 44 ILE HA H 9.153 18.882 -11.814 1.00 . A A . 133 ILE HA 1 1
9 9947 1 1 44 ILE HB H 8.519 21.798 -12.424 1.00 . A A . 133 ILE HB 1 1
9 9948 1 1 44 ILE HD11 H 10.800 20.427 -9.670 1.00 . A A . 133 ILE HD11 1 1
9 9949 1 1 44 ILE HD12 H 12.132 20.228 -10.808 1.00 . A A . 133 ILE HD12 1 1
9 9950 1 1 44 ILE HD13 H 10.676 19.247 -10.977 1.00 . A A . 133 ILE HD13 1 1
9 9951 1 1 44 ILE HG12 H 10.931 21.264 -12.569 1.00 . A A . 133 ILE HG12 1 1
9 9952 1 1 44 ILE HG13 H 10.592 22.261 -11.156 1.00 . A A . 133 ILE HG13 1 1
9 9953 1 1 44 ILE HG21 H 8.568 20.263 -9.811 1.00 . A A . 133 ILE HG21 1 1
9 9954 1 1 44 ILE HG22 H 7.181 21.063 -10.547 1.00 . A A . 133 ILE HG22 1 1
9 9955 1 1 44 ILE HG23 H 8.520 22.022 -9.920 1.00 . A A . 133 ILE HG23 1 1
9 9956 1 1 44 ILE N N 9.355 19.715 -13.769 1.00 . A A . 133 ILE N 1 1
9 9957 1 1 44 ILE O O 6.611 18.594 -11.895 1.00 . A A . 133 ILE O 1 1
9 9958 1 1 45 GLU C C 4.888 18.418 -14.318 1.00 . A A . 134 GLU C 1 1
9 9959 1 1 45 GLU CA C 5.141 19.849 -13.821 1.00 . A A . 134 GLU CA 1 1
9 9960 1 1 45 GLU CB C 4.799 20.859 -14.920 1.00 . A A . 134 GLU CB 1 1
9 9961 1 1 45 GLU CD C 2.797 22.190 -14.249 1.00 . A A . 134 GLU CD 1 1
9 9962 1 1 45 GLU CG C 4.326 22.167 -14.285 1.00 . A A . 134 GLU CG 1 1
9 9963 1 1 45 GLU H H 7.109 20.678 -14.111 1.00 . A A . 134 GLU H 1 1
9 9964 1 1 45 GLU HA H 4.559 20.053 -12.936 1.00 . A A . 134 GLU HA 1 1
9 9965 1 1 45 GLU HB2 H 5.677 21.048 -15.523 1.00 . A A . 134 GLU HB2 1 1
9 9966 1 1 45 GLU HB3 H 4.014 20.461 -15.543 1.00 . A A . 134 GLU HB3 1 1
9 9967 1 1 45 GLU HG2 H 4.714 22.242 -13.279 1.00 . A A . 134 GLU HG2 1 1
9 9968 1 1 45 GLU HG3 H 4.681 23.001 -14.872 1.00 . A A . 134 GLU HG3 1 1
9 9969 1 1 45 GLU N N 6.598 20.053 -13.554 1.00 . A A . 134 GLU N 1 1
9 9970 1 1 45 GLU O O 3.883 17.812 -13.997 1.00 . A A . 134 GLU O 1 1
9 9971 1 1 45 GLU OE1 O 2.234 21.540 -13.384 1.00 . A A . 134 GLU OE1 1 1
9 9972 1 1 45 GLU OE2 O 2.215 22.849 -15.094 1.00 . A A . 134 GLU OE2 1 1
9 9973 1 1 46 GLU C C 5.498 15.485 -14.469 1.00 . A A . 135 GLU C 1 1
9 9974 1 1 46 GLU CA C 5.618 16.485 -15.621 1.00 . A A . 135 GLU CA 1 1
9 9975 1 1 46 GLU CB C 6.875 16.201 -16.448 1.00 . A A . 135 GLU CB 1 1
9 9976 1 1 46 GLU CD C 5.682 16.757 -18.579 1.00 . A A . 135 GLU CD 1 1
9 9977 1 1 46 GLU CG C 6.468 15.678 -17.828 1.00 . A A . 135 GLU CG 1 1
9 9978 1 1 46 GLU H H 6.597 18.390 -15.338 1.00 . A A . 135 GLU H 1 1
9 9979 1 1 46 GLU HA H 4.746 16.430 -16.253 1.00 . A A . 135 GLU HA 1 1
9 9980 1 1 46 GLU HB2 H 7.449 17.110 -16.559 1.00 . A A . 135 GLU HB2 1 1
9 9981 1 1 46 GLU HB3 H 7.476 15.457 -15.945 1.00 . A A . 135 GLU HB3 1 1
9 9982 1 1 46 GLU HG2 H 7.354 15.419 -18.390 1.00 . A A . 135 GLU HG2 1 1
9 9983 1 1 46 GLU HG3 H 5.849 14.801 -17.712 1.00 . A A . 135 GLU HG3 1 1
9 9984 1 1 46 GLU N N 5.795 17.877 -15.097 1.00 . A A . 135 GLU N 1 1
9 9985 1 1 46 GLU O O 4.546 14.729 -14.395 1.00 . A A . 135 GLU O 1 1
9 9986 1 1 46 GLU OE1 O 6.310 17.624 -19.162 1.00 . A A . 135 GLU OE1 1 1
9 9987 1 1 46 GLU OE2 O 4.463 16.698 -18.557 1.00 . A A . 135 GLU OE2 1 1
9 9988 1 1 47 LEU C C 5.242 14.935 -11.446 1.00 . A A . 136 LEU C 1 1
9 9989 1 1 47 LEU CA C 6.374 14.526 -12.416 1.00 . A A . 136 LEU CA 1 1
9 9990 1 1 47 LEU CB C 7.781 14.561 -11.770 1.00 . A A . 136 LEU CB 1 1
9 9991 1 1 47 LEU CD1 C 8.104 14.287 -9.296 1.00 . A A . 136 LEU CD1 1 1
9 9992 1 1 47 LEU CD2 C 8.836 16.389 -10.437 1.00 . A A . 136 LEU CD2 1 1
9 9993 1 1 47 LEU CG C 7.776 15.286 -10.415 1.00 . A A . 136 LEU CG 1 1
9 9994 1 1 47 LEU H H 7.202 16.101 -13.644 1.00 . A A . 136 LEU H 1 1
9 9995 1 1 47 LEU HA H 6.180 13.532 -12.788 1.00 . A A . 136 LEU HA 1 1
9 9996 1 1 47 LEU HB2 H 8.125 13.549 -11.624 1.00 . A A . 136 LEU HB2 1 1
9 9997 1 1 47 LEU HB3 H 8.463 15.068 -12.438 1.00 . A A . 136 LEU HB3 1 1
9 9998 1 1 47 LEU HD11 H 8.566 14.807 -8.468 1.00 . A A . 136 LEU HD11 1 1
9 9999 1 1 47 LEU HD12 H 8.786 13.534 -9.670 1.00 . A A . 136 LEU HD12 1 1
9 10000 1 1 47 LEU HD13 H 7.196 13.811 -8.959 1.00 . A A . 136 LEU HD13 1 1
9 10001 1 1 47 LEU HD21 H 9.746 16.004 -10.875 1.00 . A A . 136 LEU HD21 1 1
9 10002 1 1 47 LEU HD22 H 9.034 16.720 -9.429 1.00 . A A . 136 LEU HD22 1 1
9 10003 1 1 47 LEU HD23 H 8.477 17.221 -11.028 1.00 . A A . 136 LEU HD23 1 1
9 10004 1 1 47 LEU HG H 6.807 15.723 -10.238 1.00 . A A . 136 LEU HG 1 1
9 10005 1 1 47 LEU N N 6.447 15.478 -13.566 1.00 . A A . 136 LEU N 1 1
9 10006 1 1 47 LEU O O 4.823 14.151 -10.619 1.00 . A A . 136 LEU O 1 1
9 10007 1 1 48 MET C C 2.256 16.070 -11.154 1.00 . A A . 137 MET C 1 1
9 10008 1 1 48 MET CA C 3.616 16.568 -10.640 1.00 . A A . 137 MET CA 1 1
9 10009 1 1 48 MET CB C 3.637 18.102 -10.621 1.00 . A A . 137 MET CB 1 1
9 10010 1 1 48 MET CE C 1.369 20.653 -8.329 1.00 . A A . 137 MET CE 1 1
9 10011 1 1 48 MET CG C 2.544 18.601 -9.665 1.00 . A A . 137 MET CG 1 1
9 10012 1 1 48 MET H H 5.065 16.768 -12.229 1.00 . A A . 137 MET H 1 1
9 10013 1 1 48 MET HA H 3.791 16.193 -9.644 1.00 . A A . 137 MET HA 1 1
9 10014 1 1 48 MET HB2 H 4.604 18.447 -10.280 1.00 . A A . 137 MET HB2 1 1
9 10015 1 1 48 MET HB3 H 3.445 18.481 -11.614 1.00 . A A . 137 MET HB3 1 1
9 10016 1 1 48 MET HE1 H 1.585 19.865 -7.618 1.00 . A A . 137 MET HE1 1 1
9 10017 1 1 48 MET HE2 H 0.318 20.639 -8.567 1.00 . A A . 137 MET HE2 1 1
9 10018 1 1 48 MET HE3 H 1.625 21.612 -7.898 1.00 . A A . 137 MET HE3 1 1
9 10019 1 1 48 MET HG2 H 1.611 18.113 -9.902 1.00 . A A . 137 MET HG2 1 1
9 10020 1 1 48 MET HG3 H 2.823 18.368 -8.649 1.00 . A A . 137 MET HG3 1 1
9 10021 1 1 48 MET N N 4.729 16.146 -11.551 1.00 . A A . 137 MET N 1 1
9 10022 1 1 48 MET O O 1.333 15.933 -10.385 1.00 . A A . 137 MET O 1 1
9 10023 1 1 48 MET SD S 2.338 20.390 -9.837 1.00 . A A . 137 MET SD 1 1
9 10024 1 1 49 LYS C C 0.228 14.191 -12.107 1.00 . A A . 138 LYS C 1 1
9 10025 1 1 49 LYS CA C 0.782 15.337 -12.966 1.00 . A A . 138 LYS CA 1 1
9 10026 1 1 49 LYS CB C 1.046 14.850 -14.393 1.00 . A A . 138 LYS CB 1 1
9 10027 1 1 49 LYS CD C 1.883 16.549 -16.037 1.00 . A A . 138 LYS CD 1 1
9 10028 1 1 49 LYS CE C 1.726 18.072 -16.116 1.00 . A A . 138 LYS CE 1 1
9 10029 1 1 49 LYS CG C 0.635 15.937 -15.393 1.00 . A A . 138 LYS CG 1 1
9 10030 1 1 49 LYS H H 2.866 15.942 -13.051 1.00 . A A . 138 LYS H 1 1
9 10031 1 1 49 LYS HA H 0.078 16.156 -12.986 1.00 . A A . 138 LYS HA 1 1
9 10032 1 1 49 LYS HB2 H 2.096 14.626 -14.511 1.00 . A A . 138 LYS HB2 1 1
9 10033 1 1 49 LYS HB3 H 0.462 13.958 -14.576 1.00 . A A . 138 LYS HB3 1 1
9 10034 1 1 49 LYS HD2 H 2.750 16.306 -15.440 1.00 . A A . 138 LYS HD2 1 1
9 10035 1 1 49 LYS HD3 H 2.008 16.148 -17.031 1.00 . A A . 138 LYS HD3 1 1
9 10036 1 1 49 LYS HE2 H 0.726 18.328 -16.439 1.00 . A A . 138 LYS HE2 1 1
9 10037 1 1 49 LYS HE3 H 1.938 18.521 -15.158 1.00 . A A . 138 LYS HE3 1 1
9 10038 1 1 49 LYS HG2 H 0.010 15.500 -16.160 1.00 . A A . 138 LYS HG2 1 1
9 10039 1 1 49 LYS HG3 H 0.082 16.710 -14.877 1.00 . A A . 138 LYS HG3 1 1
9 10040 1 1 49 LYS HZ1 H 3.043 19.488 -16.896 1.00 . A A . 138 LYS HZ1 1 1
9 10041 1 1 49 LYS HZ2 H 2.301 18.514 -18.073 1.00 . A A . 138 LYS HZ2 1 1
9 10042 1 1 49 LYS HZ3 H 3.556 17.887 -17.115 1.00 . A A . 138 LYS HZ3 1 1
9 10043 1 1 49 LYS N N 2.111 15.813 -12.438 1.00 . A A . 138 LYS N 1 1
9 10044 1 1 49 LYS NZ N 2.732 18.523 -17.125 1.00 . A A . 138 LYS NZ 1 1
9 10045 1 1 49 LYS O O -0.887 14.257 -11.625 1.00 . A A . 138 LYS O 1 1
9 10046 1 1 50 ASP C C 0.221 12.517 -9.625 1.00 . A A . 139 ASP C 1 1
9 10047 1 1 50 ASP CA C 0.510 12.013 -11.051 1.00 . A A . 139 ASP CA 1 1
9 10048 1 1 50 ASP CB C 1.648 10.987 -11.058 1.00 . A A . 139 ASP CB 1 1
9 10049 1 1 50 ASP CG C 1.155 9.643 -10.508 1.00 . A A . 139 ASP CG 1 1
9 10050 1 1 50 ASP H H 1.898 13.117 -12.287 1.00 . A A . 139 ASP H 1 1
9 10051 1 1 50 ASP HA H -0.381 11.581 -11.482 1.00 . A A . 139 ASP HA 1 1
9 10052 1 1 50 ASP HB2 H 2.001 10.851 -12.067 1.00 . A A . 139 ASP HB2 1 1
9 10053 1 1 50 ASP HB3 H 2.457 11.347 -10.446 1.00 . A A . 139 ASP HB3 1 1
9 10054 1 1 50 ASP N N 0.999 13.148 -11.898 1.00 . A A . 139 ASP N 1 1
9 10055 1 1 50 ASP O O -0.686 12.043 -8.964 1.00 . A A . 139 ASP O 1 1
9 10056 1 1 50 ASP OD1 O 0.059 9.237 -10.861 1.00 . A A . 139 ASP OD1 1 1
9 10057 1 1 50 ASP OD2 O 1.887 9.037 -9.744 1.00 . A A . 139 ASP OD2 1 1
9 10058 1 1 51 GLY C C -0.528 14.915 -7.840 1.00 . A A . 140 GLY C 1 1
9 10059 1 1 51 GLY CA C 0.733 14.052 -7.794 1.00 . A A . 140 GLY CA 1 1
9 10060 1 1 51 GLY H H 1.685 13.866 -9.718 1.00 . A A . 140 GLY H 1 1
9 10061 1 1 51 GLY HA2 H 0.598 13.245 -7.089 1.00 . A A . 140 GLY HA2 1 1
9 10062 1 1 51 GLY HA3 H 1.575 14.663 -7.495 1.00 . A A . 140 GLY HA3 1 1
9 10063 1 1 51 GLY N N 0.973 13.491 -9.159 1.00 . A A . 140 GLY N 1 1
9 10064 1 1 51 GLY O O -1.460 14.709 -7.091 1.00 . A A . 140 GLY O 1 1
9 10065 1 1 52 ASP C C -2.438 16.474 -10.221 1.00 . A A . 141 ASP C 1 1
9 10066 1 1 52 ASP CA C -1.758 16.742 -8.874 1.00 . A A . 141 ASP CA 1 1
9 10067 1 1 52 ASP CB C -1.213 18.175 -8.812 1.00 . A A . 141 ASP CB 1 1
9 10068 1 1 52 ASP CG C -2.301 19.123 -8.306 1.00 . A A . 141 ASP CG 1 1
9 10069 1 1 52 ASP H H 0.201 15.994 -9.339 1.00 . A A . 141 ASP H 1 1
9 10070 1 1 52 ASP HA H -2.448 16.571 -8.064 1.00 . A A . 141 ASP HA 1 1
9 10071 1 1 52 ASP HB2 H -0.369 18.208 -8.140 1.00 . A A . 141 ASP HB2 1 1
9 10072 1 1 52 ASP HB3 H -0.899 18.486 -9.799 1.00 . A A . 141 ASP HB3 1 1
9 10073 1 1 52 ASP N N -0.563 15.866 -8.736 1.00 . A A . 141 ASP N 1 1
9 10074 1 1 52 ASP O O -2.235 17.192 -11.185 1.00 . A A . 141 ASP O 1 1
9 10075 1 1 52 ASP OD1 O -3.422 19.023 -8.777 1.00 . A A . 141 ASP OD1 1 1
9 10076 1 1 52 ASP OD2 O -1.996 19.931 -7.451 1.00 . A A . 141 ASP OD2 1 1
9 10077 1 1 53 LYS C C -4.899 16.292 -11.956 1.00 . A A . 142 LYS C 1 1
9 10078 1 1 53 LYS CA C -3.938 15.148 -11.594 1.00 . A A . 142 LYS CA 1 1
9 10079 1 1 53 LYS CB C -4.695 13.838 -11.362 1.00 . A A . 142 LYS CB 1 1
9 10080 1 1 53 LYS CD C -3.595 11.795 -10.419 1.00 . A A . 142 LYS CD 1 1
9 10081 1 1 53 LYS CE C -2.873 10.494 -10.788 1.00 . A A . 142 LYS CE 1 1
9 10082 1 1 53 LYS CG C -3.770 12.656 -11.674 1.00 . A A . 142 LYS CG 1 1
9 10083 1 1 53 LYS H H -3.399 14.880 -9.516 1.00 . A A . 142 LYS H 1 1
9 10084 1 1 53 LYS HA H -3.210 15.014 -12.379 1.00 . A A . 142 LYS HA 1 1
9 10085 1 1 53 LYS HB2 H -5.021 13.785 -10.333 1.00 . A A . 142 LYS HB2 1 1
9 10086 1 1 53 LYS HB3 H -5.555 13.799 -12.014 1.00 . A A . 142 LYS HB3 1 1
9 10087 1 1 53 LYS HD2 H -3.013 12.338 -9.687 1.00 . A A . 142 LYS HD2 1 1
9 10088 1 1 53 LYS HD3 H -4.565 11.559 -10.005 1.00 . A A . 142 LYS HD3 1 1
9 10089 1 1 53 LYS HE2 H -3.564 9.805 -11.254 1.00 . A A . 142 LYS HE2 1 1
9 10090 1 1 53 LYS HE3 H -2.044 10.700 -11.448 1.00 . A A . 142 LYS HE3 1 1
9 10091 1 1 53 LYS HG2 H -4.204 12.060 -12.463 1.00 . A A . 142 LYS HG2 1 1
9 10092 1 1 53 LYS HG3 H -2.803 13.027 -11.994 1.00 . A A . 142 LYS HG3 1 1
9 10093 1 1 53 LYS HZ1 H -1.998 10.706 -8.903 1.00 . A A . 142 LYS HZ1 1 1
9 10094 1 1 53 LYS HZ2 H -1.612 9.252 -9.691 1.00 . A A . 142 LYS HZ2 1 1
9 10095 1 1 53 LYS HZ3 H -3.150 9.457 -8.998 1.00 . A A . 142 LYS HZ3 1 1
9 10096 1 1 53 LYS N N -3.246 15.447 -10.301 1.00 . A A . 142 LYS N 1 1
9 10097 1 1 53 LYS NZ N -2.372 9.937 -9.497 1.00 . A A . 142 LYS NZ 1 1
9 10098 1 1 53 LYS O O -5.227 16.494 -13.109 1.00 . A A . 142 LYS O 1 1
9 10099 1 1 54 ASN C C -5.432 19.398 -11.824 1.00 . A A . 143 ASN C 1 1
9 10100 1 1 54 ASN CA C -6.238 18.216 -11.259 1.00 . A A . 143 ASN CA 1 1
9 10101 1 1 54 ASN CB C -6.835 18.606 -9.901 1.00 . A A . 143 ASN CB 1 1
9 10102 1 1 54 ASN CG C -7.488 17.394 -9.235 1.00 . A A . 143 ASN CG 1 1
9 10103 1 1 54 ASN H H -5.030 16.890 -10.059 1.00 . A A . 143 ASN H 1 1
9 10104 1 1 54 ASN HA H -7.022 17.927 -11.941 1.00 . A A . 143 ASN HA 1 1
9 10105 1 1 54 ASN HB2 H -6.048 18.980 -9.263 1.00 . A A . 143 ASN HB2 1 1
9 10106 1 1 54 ASN HB3 H -7.577 19.378 -10.044 1.00 . A A . 143 ASN HB3 1 1
9 10107 1 1 54 ASN HD21 H -6.342 17.495 -7.613 1.00 . A A . 143 ASN HD21 1 1
9 10108 1 1 54 ASN HD22 H -7.481 16.233 -7.626 1.00 . A A . 143 ASN HD22 1 1
9 10109 1 1 54 ASN N N -5.326 17.060 -10.978 1.00 . A A . 143 ASN N 1 1
9 10110 1 1 54 ASN ND2 N -7.069 17.009 -8.061 1.00 . A A . 143 ASN ND2 1 1
9 10111 1 1 54 ASN O O -5.979 20.285 -12.451 1.00 . A A . 143 ASN O 1 1
9 10112 1 1 54 ASN OD1 O -8.386 16.793 -9.786 1.00 . A A . 143 ASN OD1 1 1
9 10113 1 1 55 ASN C C -3.759 21.885 -11.547 1.00 . A A . 144 ASN C 1 1
9 10114 1 1 55 ASN CA C -3.263 20.529 -12.077 1.00 . A A . 144 ASN CA 1 1
9 10115 1 1 55 ASN CB C -3.327 20.474 -13.611 1.00 . A A . 144 ASN CB 1 1
9 10116 1 1 55 ASN CG C -2.538 19.263 -14.118 1.00 . A A . 144 ASN CG 1 1
9 10117 1 1 55 ASN H H -3.733 18.689 -11.066 1.00 . A A . 144 ASN H 1 1
9 10118 1 1 55 ASN HA H -2.246 20.363 -11.754 1.00 . A A . 144 ASN HA 1 1
9 10119 1 1 55 ASN HB2 H -4.354 20.395 -13.929 1.00 . A A . 144 ASN HB2 1 1
9 10120 1 1 55 ASN HB3 H -2.894 21.375 -14.017 1.00 . A A . 144 ASN HB3 1 1
9 10121 1 1 55 ASN HD21 H -4.033 17.988 -13.843 1.00 . A A . 144 ASN HD21 1 1
9 10122 1 1 55 ASN HD22 H -2.610 17.315 -14.470 1.00 . A A . 144 ASN HD22 1 1
9 10123 1 1 55 ASN N N -4.137 19.415 -11.586 1.00 . A A . 144 ASN N 1 1
9 10124 1 1 55 ASN ND2 N -3.108 18.092 -14.146 1.00 . A A . 144 ASN ND2 1 1
9 10125 1 1 55 ASN O O -3.776 22.871 -12.261 1.00 . A A . 144 ASN O 1 1
9 10126 1 1 55 ASN OD1 O -1.392 19.385 -14.499 1.00 . A A . 144 ASN OD1 1 1
9 10127 1 1 56 ASP C C -3.449 24.041 -9.121 1.00 . A A . 145 ASP C 1 1
9 10128 1 1 56 ASP CA C -4.625 23.243 -9.712 1.00 . A A . 145 ASP CA 1 1
9 10129 1 1 56 ASP CB C -5.658 22.891 -8.621 1.00 . A A . 145 ASP CB 1 1
9 10130 1 1 56 ASP CG C -5.152 21.761 -7.717 1.00 . A A . 145 ASP CG 1 1
9 10131 1 1 56 ASP H H -4.111 21.139 -9.736 1.00 . A A . 145 ASP H 1 1
9 10132 1 1 56 ASP HA H -5.105 23.827 -10.483 1.00 . A A . 145 ASP HA 1 1
9 10133 1 1 56 ASP HB2 H -5.848 23.766 -8.018 1.00 . A A . 145 ASP HB2 1 1
9 10134 1 1 56 ASP HB3 H -6.579 22.581 -9.092 1.00 . A A . 145 ASP HB3 1 1
9 10135 1 1 56 ASP N N -4.147 21.943 -10.294 1.00 . A A . 145 ASP N 1 1
9 10136 1 1 56 ASP O O -3.559 25.232 -8.890 1.00 . A A . 145 ASP O 1 1
9 10137 1 1 56 ASP OD1 O -4.231 21.998 -6.955 1.00 . A A . 145 ASP OD1 1 1
9 10138 1 1 56 ASP OD2 O -5.704 20.679 -7.795 1.00 . A A . 145 ASP OD2 1 1
9 10139 1 1 57 GLY C C -0.803 23.674 -6.918 1.00 . A A . 146 GLY C 1 1
9 10140 1 1 57 GLY CA C -1.143 24.144 -8.342 1.00 . A A . 146 GLY CA 1 1
9 10141 1 1 57 GLY H H -2.242 22.453 -9.102 1.00 . A A . 146 GLY H 1 1
9 10142 1 1 57 GLY HA2 H -0.289 23.975 -8.983 1.00 . A A . 146 GLY HA2 1 1
9 10143 1 1 57 GLY HA3 H -1.364 25.201 -8.320 1.00 . A A . 146 GLY HA3 1 1
9 10144 1 1 57 GLY N N -2.320 23.408 -8.895 1.00 . A A . 146 GLY N 1 1
9 10145 1 1 57 GLY O O 0.345 23.720 -6.520 1.00 . A A . 146 GLY O 1 1
9 10146 1 1 58 ARG C C -1.639 21.261 -4.588 1.00 . A A . 147 ARG C 1 1
9 10147 1 1 58 ARG CA C -1.443 22.773 -4.749 1.00 . A A . 147 ARG CA 1 1
9 10148 1 1 58 ARG CB C -2.402 23.538 -3.837 1.00 . A A . 147 ARG CB 1 1
9 10149 1 1 58 ARG CD C -2.524 25.074 -1.867 1.00 . A A . 147 ARG CD 1 1
9 10150 1 1 58 ARG CG C -1.588 24.385 -2.860 1.00 . A A . 147 ARG CG 1 1
9 10151 1 1 58 ARG CZ C -1.518 26.986 -0.766 1.00 . A A . 147 ARG CZ 1 1
9 10152 1 1 58 ARG H H -2.692 23.195 -6.471 1.00 . A A . 147 ARG H 1 1
9 10153 1 1 58 ARG HA H -0.428 23.037 -4.503 1.00 . A A . 147 ARG HA 1 1
9 10154 1 1 58 ARG HB2 H -3.037 24.179 -4.433 1.00 . A A . 147 ARG HB2 1 1
9 10155 1 1 58 ARG HB3 H -3.010 22.839 -3.283 1.00 . A A . 147 ARG HB3 1 1
9 10156 1 1 58 ARG HD2 H -3.107 25.836 -2.370 1.00 . A A . 147 ARG HD2 1 1
9 10157 1 1 58 ARG HD3 H -3.173 24.352 -1.395 1.00 . A A . 147 ARG HD3 1 1
9 10158 1 1 58 ARG HE H -1.090 25.120 -0.255 1.00 . A A . 147 ARG HE 1 1
9 10159 1 1 58 ARG HG2 H -0.897 23.749 -2.323 1.00 . A A . 147 ARG HG2 1 1
9 10160 1 1 58 ARG HG3 H -1.037 25.133 -3.409 1.00 . A A . 147 ARG HG3 1 1
9 10161 1 1 58 ARG HH11 H -0.664 27.195 -2.564 1.00 . A A . 147 ARG HH11 1 1
9 10162 1 1 58 ARG HH12 H -0.914 28.662 -1.678 1.00 . A A . 147 ARG HH12 1 1
9 10163 1 1 58 ARG HH21 H -2.335 27.073 1.056 1.00 . A A . 147 ARG HH21 1 1
9 10164 1 1 58 ARG HH22 H -1.872 28.593 0.371 1.00 . A A . 147 ARG HH22 1 1
9 10165 1 1 58 ARG N N -1.767 23.228 -6.143 1.00 . A A . 147 ARG N 1 1
9 10166 1 1 58 ARG NE N -1.616 25.690 -0.854 1.00 . A A . 147 ARG NE 1 1
9 10167 1 1 58 ARG NH1 N -0.993 27.668 -1.745 1.00 . A A . 147 ARG NH1 1 1
9 10168 1 1 58 ARG NH2 N -1.939 27.599 0.304 1.00 . A A . 147 ARG NH2 1 1
9 10169 1 1 58 ARG O O -2.681 20.715 -4.902 1.00 . A A . 147 ARG O 1 1
9 10170 1 1 59 ILE C C -1.207 18.816 -2.438 1.00 . A A . 148 ILE C 1 1
9 10171 1 1 59 ILE CA C -0.737 19.111 -3.868 1.00 . A A . 148 ILE CA 1 1
9 10172 1 1 59 ILE CB C 0.684 18.583 -4.118 1.00 . A A . 148 ILE CB 1 1
9 10173 1 1 59 ILE CD1 C 2.454 18.254 -5.851 1.00 . A A . 148 ILE CD1 1 1
9 10174 1 1 59 ILE CG1 C 1.053 18.806 -5.585 1.00 . A A . 148 ILE CG1 1 1
9 10175 1 1 59 ILE CG2 C 0.763 17.087 -3.817 1.00 . A A . 148 ILE CG2 1 1
9 10176 1 1 59 ILE H H 0.182 21.060 -3.818 1.00 . A A . 148 ILE H 1 1
9 10177 1 1 59 ILE HA H -1.419 18.684 -4.579 1.00 . A A . 148 ILE HA 1 1
9 10178 1 1 59 ILE HB H 1.383 19.112 -3.486 1.00 . A A . 148 ILE HB 1 1
9 10179 1 1 59 ILE HD11 H 2.380 17.228 -6.178 1.00 . A A . 148 ILE HD11 1 1
9 10180 1 1 59 ILE HD12 H 3.039 18.302 -4.942 1.00 . A A . 148 ILE HD12 1 1
9 10181 1 1 59 ILE HD13 H 2.933 18.843 -6.618 1.00 . A A . 148 ILE HD13 1 1
9 10182 1 1 59 ILE HG12 H 0.339 18.298 -6.218 1.00 . A A . 148 ILE HG12 1 1
9 10183 1 1 59 ILE HG13 H 1.037 19.862 -5.802 1.00 . A A . 148 ILE HG13 1 1
9 10184 1 1 59 ILE HG21 H 1.791 16.762 -3.929 1.00 . A A . 148 ILE HG21 1 1
9 10185 1 1 59 ILE HG22 H 0.137 16.549 -4.512 1.00 . A A . 148 ILE HG22 1 1
9 10186 1 1 59 ILE HG23 H 0.429 16.898 -2.808 1.00 . A A . 148 ILE HG23 1 1
9 10187 1 1 59 ILE N N -0.639 20.587 -4.076 1.00 . A A . 148 ILE N 1 1
9 10188 1 1 59 ILE O O -0.736 19.412 -1.487 1.00 . A A . 148 ILE O 1 1
9 10189 1 1 60 ASP C C -2.288 16.169 -0.491 1.00 . A A . 149 ASP C 1 1
9 10190 1 1 60 ASP CA C -2.663 17.597 -0.921 1.00 . A A . 149 ASP CA 1 1
9 10191 1 1 60 ASP CB C -4.186 17.750 -1.038 1.00 . A A . 149 ASP CB 1 1
9 10192 1 1 60 ASP CG C -4.843 17.441 0.309 1.00 . A A . 149 ASP CG 1 1
9 10193 1 1 60 ASP H H -2.518 17.457 -3.070 1.00 . A A . 149 ASP H 1 1
9 10194 1 1 60 ASP HA H -2.285 18.310 -0.205 1.00 . A A . 149 ASP HA 1 1
9 10195 1 1 60 ASP HB2 H -4.423 18.762 -1.328 1.00 . A A . 149 ASP HB2 1 1
9 10196 1 1 60 ASP HB3 H -4.561 17.065 -1.783 1.00 . A A . 149 ASP HB3 1 1
9 10197 1 1 60 ASP N N -2.144 17.914 -2.286 1.00 . A A . 149 ASP N 1 1
9 10198 1 1 60 ASP O O -1.867 15.351 -1.288 1.00 . A A . 149 ASP O 1 1
9 10199 1 1 60 ASP OD1 O -4.498 18.095 1.279 1.00 . A A . 149 ASP OD1 1 1
9 10200 1 1 60 ASP OD2 O -5.670 16.551 0.349 1.00 . A A . 149 ASP OD2 1 1
9 10201 1 1 61 TYR C C -2.952 13.437 0.619 1.00 . A A . 150 TYR C 1 1
9 10202 1 1 61 TYR CA C -2.124 14.523 1.325 1.00 . A A . 150 TYR CA 1 1
9 10203 1 1 61 TYR CB C -2.494 14.626 2.811 1.00 . A A . 150 TYR CB 1 1
9 10204 1 1 61 TYR CD1 C -3.462 12.377 3.415 1.00 . A A . 150 TYR CD1 1 1
9 10205 1 1 61 TYR CD2 C -1.237 12.936 4.202 1.00 . A A . 150 TYR CD2 1 1
9 10206 1 1 61 TYR CE1 C -3.378 11.138 4.055 1.00 . A A . 150 TYR CE1 1 1
9 10207 1 1 61 TYR CE2 C -1.152 11.694 4.841 1.00 . A A . 150 TYR CE2 1 1
9 10208 1 1 61 TYR CG C -2.393 13.278 3.488 1.00 . A A . 150 TYR CG 1 1
9 10209 1 1 61 TYR CZ C -2.224 10.794 4.767 1.00 . A A . 150 TYR CZ 1 1
9 10210 1 1 61 TYR H H -2.793 16.571 1.386 1.00 . A A . 150 TYR H 1 1
9 10211 1 1 61 TYR HA H -1.070 14.319 1.222 1.00 . A A . 150 TYR HA 1 1
9 10212 1 1 61 TYR HB2 H -1.823 15.318 3.298 1.00 . A A . 150 TYR HB2 1 1
9 10213 1 1 61 TYR HB3 H -3.507 14.993 2.901 1.00 . A A . 150 TYR HB3 1 1
9 10214 1 1 61 TYR HD1 H -4.354 12.641 2.865 1.00 . A A . 150 TYR HD1 1 1
9 10215 1 1 61 TYR HD2 H -0.412 13.632 4.257 1.00 . A A . 150 TYR HD2 1 1
9 10216 1 1 61 TYR HE1 H -4.204 10.444 3.998 1.00 . A A . 150 TYR HE1 1 1
9 10217 1 1 61 TYR HE2 H -0.259 11.430 5.392 1.00 . A A . 150 TYR HE2 1 1
9 10218 1 1 61 TYR HH H -1.873 8.916 4.754 1.00 . A A . 150 TYR HH 1 1
9 10219 1 1 61 TYR N N -2.449 15.881 0.779 1.00 . A A . 150 TYR N 1 1
9 10220 1 1 61 TYR O O -2.462 12.355 0.353 1.00 . A A . 150 TYR O 1 1
9 10221 1 1 61 TYR OH O -2.146 9.573 5.402 1.00 . A A . 150 TYR OH 1 1
9 10222 1 1 62 ASP C C -4.432 12.340 -1.748 1.00 . A A . 151 ASP C 1 1
9 10223 1 1 62 ASP CA C -5.046 12.696 -0.388 1.00 . A A . 151 ASP CA 1 1
9 10224 1 1 62 ASP CB C -6.413 13.366 -0.570 1.00 . A A . 151 ASP CB 1 1
9 10225 1 1 62 ASP CG C -7.337 12.979 0.585 1.00 . A A . 151 ASP CG 1 1
9 10226 1 1 62 ASP H H -4.570 14.597 0.527 1.00 . A A . 151 ASP H 1 1
9 10227 1 1 62 ASP HA H -5.146 11.812 0.223 1.00 . A A . 151 ASP HA 1 1
9 10228 1 1 62 ASP HB2 H -6.288 14.438 -0.586 1.00 . A A . 151 ASP HB2 1 1
9 10229 1 1 62 ASP HB3 H -6.850 13.041 -1.501 1.00 . A A . 151 ASP HB3 1 1
9 10230 1 1 62 ASP N N -4.197 13.716 0.308 1.00 . A A . 151 ASP N 1 1
9 10231 1 1 62 ASP O O -4.280 11.178 -2.085 1.00 . A A . 151 ASP O 1 1
9 10232 1 1 62 ASP OD1 O -7.219 13.579 1.641 1.00 . A A . 151 ASP OD1 1 1
9 10233 1 1 62 ASP OD2 O -8.148 12.089 0.394 1.00 . A A . 151 ASP OD2 1 1
9 10234 1 1 63 GLU C C -2.008 12.503 -3.661 1.00 . A A . 152 GLU C 1 1
9 10235 1 1 63 GLU CA C -3.430 13.054 -3.855 1.00 . A A . 152 GLU CA 1 1
9 10236 1 1 63 GLU CB C -3.405 14.407 -4.574 1.00 . A A . 152 GLU CB 1 1
9 10237 1 1 63 GLU CD C -4.859 16.051 -5.780 1.00 . A A . 152 GLU CD 1 1
9 10238 1 1 63 GLU CG C -4.705 14.589 -5.365 1.00 . A A . 152 GLU CG 1 1
9 10239 1 1 63 GLU H H -4.173 14.257 -2.222 1.00 . A A . 152 GLU H 1 1
9 10240 1 1 63 GLU HA H -4.030 12.352 -4.412 1.00 . A A . 152 GLU HA 1 1
9 10241 1 1 63 GLU HB2 H -3.310 15.200 -3.845 1.00 . A A . 152 GLU HB2 1 1
9 10242 1 1 63 GLU HB3 H -2.567 14.438 -5.251 1.00 . A A . 152 GLU HB3 1 1
9 10243 1 1 63 GLU HG2 H -4.679 13.966 -6.247 1.00 . A A . 152 GLU HG2 1 1
9 10244 1 1 63 GLU HG3 H -5.545 14.304 -4.748 1.00 . A A . 152 GLU HG3 1 1
9 10245 1 1 63 GLU N N -4.056 13.331 -2.523 1.00 . A A . 152 GLU N 1 1
9 10246 1 1 63 GLU O O -1.487 11.797 -4.504 1.00 . A A . 152 GLU O 1 1
9 10247 1 1 63 GLU OE1 O -5.266 16.843 -4.949 1.00 . A A . 152 GLU OE1 1 1
9 10248 1 1 63 GLU OE2 O -4.569 16.357 -6.925 1.00 . A A . 152 GLU OE2 1 1
9 10249 1 1 64 PHE C C -0.015 10.752 -2.313 1.00 . A A . 153 PHE C 1 1
9 10250 1 1 64 PHE CA C -0.010 12.291 -2.259 1.00 . A A . 153 PHE CA 1 1
9 10251 1 1 64 PHE CB C 0.296 12.800 -0.843 1.00 . A A . 153 PHE CB 1 1
9 10252 1 1 64 PHE CD1 C 2.425 13.981 -1.524 1.00 . A A . 153 PHE CD1 1 1
9 10253 1 1 64 PHE CD2 C 2.491 12.425 0.334 1.00 . A A . 153 PHE CD2 1 1
9 10254 1 1 64 PHE CE1 C 3.791 14.236 -1.356 1.00 . A A . 153 PHE CE1 1 1
9 10255 1 1 64 PHE CE2 C 3.856 12.681 0.501 1.00 . A A . 153 PHE CE2 1 1
9 10256 1 1 64 PHE CG C 1.774 13.074 -0.679 1.00 . A A . 153 PHE CG 1 1
9 10257 1 1 64 PHE CZ C 4.507 13.584 -0.344 1.00 . A A . 153 PHE CZ 1 1
9 10258 1 1 64 PHE H H -1.839 13.369 -1.876 1.00 . A A . 153 PHE H 1 1
9 10259 1 1 64 PHE HA H 0.702 12.693 -2.962 1.00 . A A . 153 PHE HA 1 1
9 10260 1 1 64 PHE HB2 H -0.252 13.712 -0.671 1.00 . A A . 153 PHE HB2 1 1
9 10261 1 1 64 PHE HB3 H -0.012 12.058 -0.123 1.00 . A A . 153 PHE HB3 1 1
9 10262 1 1 64 PHE HD1 H 1.875 14.486 -2.304 1.00 . A A . 153 PHE HD1 1 1
9 10263 1 1 64 PHE HD2 H 1.989 11.726 0.986 1.00 . A A . 153 PHE HD2 1 1
9 10264 1 1 64 PHE HE1 H 4.293 14.935 -2.009 1.00 . A A . 153 PHE HE1 1 1
9 10265 1 1 64 PHE HE2 H 4.408 12.181 1.283 1.00 . A A . 153 PHE HE2 1 1
9 10266 1 1 64 PHE HZ H 5.560 13.780 -0.214 1.00 . A A . 153 PHE HZ 1 1
9 10267 1 1 64 PHE N N -1.388 12.808 -2.542 1.00 . A A . 153 PHE N 1 1
9 10268 1 1 64 PHE O O 0.893 10.139 -2.843 1.00 . A A . 153 PHE O 1 1
9 10269 1 1 65 LEU C C -1.274 8.152 -3.272 1.00 . A A . 154 LEU C 1 1
9 10270 1 1 65 LEU CA C -1.145 8.634 -1.822 1.00 . A A . 154 LEU CA 1 1
9 10271 1 1 65 LEU CB C -2.423 8.292 -1.041 1.00 . A A . 154 LEU CB 1 1
9 10272 1 1 65 LEU CD1 C -1.000 6.864 0.459 1.00 . A A . 154 LEU CD1 1 1
9 10273 1 1 65 LEU CD2 C -1.606 9.192 1.147 1.00 . A A . 154 LEU CD2 1 1
9 10274 1 1 65 LEU CG C -2.089 7.939 0.414 1.00 . A A . 154 LEU CG 1 1
9 10275 1 1 65 LEU H H -1.773 10.654 -1.384 1.00 . A A . 154 LEU H 1 1
9 10276 1 1 65 LEU HA H -0.287 8.187 -1.349 1.00 . A A . 154 LEU HA 1 1
9 10277 1 1 65 LEU HB2 H -3.091 9.143 -1.058 1.00 . A A . 154 LEU HB2 1 1
9 10278 1 1 65 LEU HB3 H -2.911 7.449 -1.508 1.00 . A A . 154 LEU HB3 1 1
9 10279 1 1 65 LEU HD11 H -1.257 6.061 -0.216 1.00 . A A . 154 LEU HD11 1 1
9 10280 1 1 65 LEU HD12 H -0.918 6.477 1.465 1.00 . A A . 154 LEU HD12 1 1
9 10281 1 1 65 LEU HD13 H -0.055 7.294 0.163 1.00 . A A . 154 LEU HD13 1 1
9 10282 1 1 65 LEU HD21 H -0.534 9.151 1.262 1.00 . A A . 154 LEU HD21 1 1
9 10283 1 1 65 LEU HD22 H -2.070 9.240 2.121 1.00 . A A . 154 LEU HD22 1 1
9 10284 1 1 65 LEU HD23 H -1.875 10.070 0.579 1.00 . A A . 154 LEU HD23 1 1
9 10285 1 1 65 LEU HG H -2.978 7.562 0.899 1.00 . A A . 154 LEU HG 1 1
9 10286 1 1 65 LEU N N -1.051 10.132 -1.788 1.00 . A A . 154 LEU N 1 1
9 10287 1 1 65 LEU O O -0.651 7.190 -3.677 1.00 . A A . 154 LEU O 1 1
9 10288 1 1 66 GLU C C -0.940 8.511 -6.246 1.00 . A A . 155 GLU C 1 1
9 10289 1 1 66 GLU CA C -2.270 8.438 -5.483 1.00 . A A . 155 GLU CA 1 1
9 10290 1 1 66 GLU CB C -3.256 9.467 -6.040 1.00 . A A . 155 GLU CB 1 1
9 10291 1 1 66 GLU CD C -4.660 7.761 -7.229 1.00 . A A . 155 GLU CD 1 1
9 10292 1 1 66 GLU CG C -4.652 8.841 -6.143 1.00 . A A . 155 GLU CG 1 1
9 10293 1 1 66 GLU H H -2.569 9.600 -3.691 1.00 . A A . 155 GLU H 1 1
9 10294 1 1 66 GLU HA H -2.692 7.449 -5.554 1.00 . A A . 155 GLU HA 1 1
9 10295 1 1 66 GLU HB2 H -3.292 10.324 -5.383 1.00 . A A . 155 GLU HB2 1 1
9 10296 1 1 66 GLU HB3 H -2.932 9.781 -7.020 1.00 . A A . 155 GLU HB3 1 1
9 10297 1 1 66 GLU HG2 H -4.915 8.398 -5.193 1.00 . A A . 155 GLU HG2 1 1
9 10298 1 1 66 GLU HG3 H -5.371 9.606 -6.393 1.00 . A A . 155 GLU HG3 1 1
9 10299 1 1 66 GLU N N -2.083 8.828 -4.051 1.00 . A A . 155 GLU N 1 1
9 10300 1 1 66 GLU O O -0.717 7.774 -7.188 1.00 . A A . 155 GLU O 1 1
9 10301 1 1 66 GLU OE1 O -4.190 8.037 -8.323 1.00 . A A . 155 GLU OE1 1 1
9 10302 1 1 66 GLU OE2 O -5.132 6.674 -6.949 1.00 . A A . 155 GLU OE2 1 1
9 10303 1 1 67 PHE C C 2.254 8.476 -6.044 1.00 . A A . 156 PHE C 1 1
9 10304 1 1 67 PHE CA C 1.252 9.527 -6.550 1.00 . A A . 156 PHE CA 1 1
9 10305 1 1 67 PHE CB C 1.734 10.942 -6.222 1.00 . A A . 156 PHE CB 1 1
9 10306 1 1 67 PHE CD1 C 3.100 11.541 -8.243 1.00 . A A . 156 PHE CD1 1 1
9 10307 1 1 67 PHE CD2 C 4.249 11.078 -6.170 1.00 . A A . 156 PHE CD2 1 1
9 10308 1 1 67 PHE CE1 C 4.324 11.775 -8.876 1.00 . A A . 156 PHE CE1 1 1
9 10309 1 1 67 PHE CE2 C 5.476 11.312 -6.801 1.00 . A A . 156 PHE CE2 1 1
9 10310 1 1 67 PHE CG C 3.061 11.194 -6.894 1.00 . A A . 156 PHE CG 1 1
9 10311 1 1 67 PHE CZ C 5.513 11.662 -8.154 1.00 . A A . 156 PHE CZ 1 1
9 10312 1 1 67 PHE H H -0.266 9.983 -5.089 1.00 . A A . 156 PHE H 1 1
9 10313 1 1 67 PHE HA H 1.117 9.428 -7.615 1.00 . A A . 156 PHE HA 1 1
9 10314 1 1 67 PHE HB2 H 1.010 11.656 -6.582 1.00 . A A . 156 PHE HB2 1 1
9 10315 1 1 67 PHE HB3 H 1.845 11.049 -5.152 1.00 . A A . 156 PHE HB3 1 1
9 10316 1 1 67 PHE HD1 H 2.182 11.628 -8.799 1.00 . A A . 156 PHE HD1 1 1
9 10317 1 1 67 PHE HD2 H 4.221 10.810 -5.124 1.00 . A A . 156 PHE HD2 1 1
9 10318 1 1 67 PHE HE1 H 4.349 12.043 -9.922 1.00 . A A . 156 PHE HE1 1 1
9 10319 1 1 67 PHE HE2 H 6.394 11.222 -6.242 1.00 . A A . 156 PHE HE2 1 1
9 10320 1 1 67 PHE HZ H 6.461 11.842 -8.640 1.00 . A A . 156 PHE HZ 1 1
9 10321 1 1 67 PHE N N -0.061 9.398 -5.848 1.00 . A A . 156 PHE N 1 1
9 10322 1 1 67 PHE O O 2.975 7.885 -6.824 1.00 . A A . 156 PHE O 1 1
9 10323 1 1 68 MET C C 3.244 5.910 -4.950 1.00 . A A . 157 MET C 1 1
9 10324 1 1 68 MET CA C 3.272 7.238 -4.174 1.00 . A A . 157 MET CA 1 1
9 10325 1 1 68 MET CB C 2.807 7.005 -2.733 1.00 . A A . 157 MET CB 1 1
9 10326 1 1 68 MET CE C 5.917 8.877 -2.769 1.00 . A A . 157 MET CE 1 1
9 10327 1 1 68 MET CG C 3.604 7.892 -1.777 1.00 . A A . 157 MET CG 1 1
9 10328 1 1 68 MET H H 1.717 8.745 -4.146 1.00 . A A . 157 MET H 1 1
9 10329 1 1 68 MET HA H 4.270 7.641 -4.170 1.00 . A A . 157 MET HA 1 1
9 10330 1 1 68 MET HB2 H 1.758 7.243 -2.651 1.00 . A A . 157 MET HB2 1 1
9 10331 1 1 68 MET HB3 H 2.963 5.971 -2.470 1.00 . A A . 157 MET HB3 1 1
9 10332 1 1 68 MET HE1 H 6.870 8.660 -3.231 1.00 . A A . 157 MET HE1 1 1
9 10333 1 1 68 MET HE2 H 6.023 9.721 -2.104 1.00 . A A . 157 MET HE2 1 1
9 10334 1 1 68 MET HE3 H 5.187 9.111 -3.532 1.00 . A A . 157 MET HE3 1 1
9 10335 1 1 68 MET HG2 H 3.490 8.925 -2.068 1.00 . A A . 157 MET HG2 1 1
9 10336 1 1 68 MET HG3 H 3.232 7.759 -0.773 1.00 . A A . 157 MET HG3 1 1
9 10337 1 1 68 MET N N 2.308 8.247 -4.748 1.00 . A A . 157 MET N 1 1
9 10338 1 1 68 MET O O 4.235 5.208 -5.015 1.00 . A A . 157 MET O 1 1
9 10339 1 1 68 MET SD S 5.355 7.436 -1.834 1.00 . A A . 157 MET SD 1 1
9 10340 1 1 69 LYS C C 3.138 4.148 -7.342 1.00 . A A . 158 LYS C 1 1
9 10341 1 1 69 LYS CA C 2.018 4.274 -6.293 1.00 . A A . 158 LYS CA 1 1
9 10342 1 1 69 LYS CB C 0.647 4.326 -6.975 1.00 . A A . 158 LYS CB 1 1
9 10343 1 1 69 LYS CD C -1.522 4.833 -5.818 1.00 . A A . 158 LYS CD 1 1
9 10344 1 1 69 LYS CE C -2.659 4.599 -6.821 1.00 . A A . 158 LYS CE 1 1
9 10345 1 1 69 LYS CG C -0.422 3.783 -6.019 1.00 . A A . 158 LYS CG 1 1
9 10346 1 1 69 LYS H H 1.333 6.140 -5.452 1.00 . A A . 158 LYS H 1 1
9 10347 1 1 69 LYS HA H 2.053 3.436 -5.614 1.00 . A A . 158 LYS HA 1 1
9 10348 1 1 69 LYS HB2 H 0.415 5.348 -7.238 1.00 . A A . 158 LYS HB2 1 1
9 10349 1 1 69 LYS HB3 H 0.668 3.722 -7.869 1.00 . A A . 158 LYS HB3 1 1
9 10350 1 1 69 LYS HD2 H -1.910 4.757 -4.811 1.00 . A A . 158 LYS HD2 1 1
9 10351 1 1 69 LYS HD3 H -1.109 5.818 -5.967 1.00 . A A . 158 LYS HD3 1 1
9 10352 1 1 69 LYS HE2 H -2.650 3.573 -7.165 1.00 . A A . 158 LYS HE2 1 1
9 10353 1 1 69 LYS HE3 H -3.611 4.836 -6.370 1.00 . A A . 158 LYS HE3 1 1
9 10354 1 1 69 LYS HG2 H -0.854 2.884 -6.438 1.00 . A A . 158 LYS HG2 1 1
9 10355 1 1 69 LYS HG3 H 0.030 3.552 -5.065 1.00 . A A . 158 LYS HG3 1 1
9 10356 1 1 69 LYS HZ1 H -2.422 6.514 -7.611 1.00 . A A . 158 LYS HZ1 1 1
9 10357 1 1 69 LYS HZ2 H -3.102 5.396 -8.693 1.00 . A A . 158 LYS HZ2 1 1
9 10358 1 1 69 LYS HZ3 H -1.442 5.338 -8.344 1.00 . A A . 158 LYS HZ3 1 1
9 10359 1 1 69 LYS N N 2.119 5.559 -5.528 1.00 . A A . 158 LYS N 1 1
9 10360 1 1 69 LYS NZ N -2.384 5.531 -7.952 1.00 . A A . 158 LYS NZ 1 1
9 10361 1 1 69 LYS O O 3.592 3.059 -7.636 1.00 . A A . 158 LYS O 1 1
9 10362 1 1 70 GLY C C 5.775 6.183 -8.635 1.00 . A A . 159 GLY C 1 1
9 10363 1 1 70 GLY CA C 4.668 5.166 -8.941 1.00 . A A . 159 GLY CA 1 1
9 10364 1 1 70 GLY H H 3.204 6.115 -7.668 1.00 . A A . 159 GLY H 1 1
9 10365 1 1 70 GLY HA2 H 5.088 4.171 -8.943 1.00 . A A . 159 GLY HA2 1 1
9 10366 1 1 70 GLY HA3 H 4.252 5.379 -9.915 1.00 . A A . 159 GLY HA3 1 1
9 10367 1 1 70 GLY N N 3.583 5.244 -7.913 1.00 . A A . 159 GLY N 1 1
9 10368 1 1 70 GLY O O 6.917 5.816 -8.442 1.00 . A A . 159 GLY O 1 1
9 10369 1 1 71 VAL C C 7.572 8.504 -9.403 1.00 . A A . 160 VAL C 1 1
9 10370 1 1 71 VAL CA C 6.462 8.527 -8.332 1.00 . A A . 160 VAL CA 1 1
9 10371 1 1 71 VAL CB C 7.023 8.252 -6.921 1.00 . A A . 160 VAL CB 1 1
9 10372 1 1 71 VAL CG1 C 8.002 9.366 -6.536 1.00 . A A . 160 VAL CG1 1 1
9 10373 1 1 71 VAL CG2 C 5.882 8.223 -5.898 1.00 . A A . 160 VAL CG2 1 1
9 10374 1 1 71 VAL H H 4.512 7.711 -8.779 1.00 . A A . 160 VAL H 1 1
9 10375 1 1 71 VAL HA H 5.977 9.489 -8.343 1.00 . A A . 160 VAL HA 1 1
9 10376 1 1 71 VAL HB H 7.539 7.303 -6.916 1.00 . A A . 160 VAL HB 1 1
9 10377 1 1 71 VAL HG11 H 8.965 8.935 -6.308 1.00 . A A . 160 VAL HG11 1 1
9 10378 1 1 71 VAL HG12 H 7.626 9.890 -5.668 1.00 . A A . 160 VAL HG12 1 1
9 10379 1 1 71 VAL HG13 H 8.101 10.060 -7.358 1.00 . A A . 160 VAL HG13 1 1
9 10380 1 1 71 VAL HG21 H 6.164 7.599 -5.063 1.00 . A A . 160 VAL HG21 1 1
9 10381 1 1 71 VAL HG22 H 4.995 7.824 -6.360 1.00 . A A . 160 VAL HG22 1 1
9 10382 1 1 71 VAL HG23 H 5.685 9.227 -5.546 1.00 . A A . 160 VAL HG23 1 1
9 10383 1 1 71 VAL N N 5.442 7.454 -8.606 1.00 . A A . 160 VAL N 1 1
9 10384 1 1 71 VAL O O 7.459 9.160 -10.423 1.00 . A A . 160 VAL O 1 1
9 10385 1 1 72 GLU C C 10.668 6.501 -9.940 1.00 . A A . 161 GLU C 1 1
9 10386 1 1 72 GLU CA C 9.735 7.697 -10.209 1.00 . A A . 161 GLU CA 1 1
9 10387 1 1 72 GLU CB C 10.495 9.026 -10.071 1.00 . A A . 161 GLU CB 1 1
9 10388 1 1 72 GLU CD C 12.037 10.383 -8.637 1.00 . A A . 161 GLU CD 1 1
9 10389 1 1 72 GLU CG C 11.193 9.107 -8.706 1.00 . A A . 161 GLU CG 1 1
9 10390 1 1 72 GLU H H 8.704 7.232 -8.370 1.00 . A A . 161 GLU H 1 1
9 10391 1 1 72 GLU HA H 9.318 7.622 -11.201 1.00 . A A . 161 GLU HA 1 1
9 10392 1 1 72 GLU HB2 H 11.234 9.097 -10.855 1.00 . A A . 161 GLU HB2 1 1
9 10393 1 1 72 GLU HB3 H 9.799 9.845 -10.161 1.00 . A A . 161 GLU HB3 1 1
9 10394 1 1 72 GLU HG2 H 10.450 9.123 -7.922 1.00 . A A . 161 GLU HG2 1 1
9 10395 1 1 72 GLU HG3 H 11.834 8.247 -8.578 1.00 . A A . 161 GLU HG3 1 1
9 10396 1 1 72 GLU N N 8.633 7.758 -9.192 1.00 . A A . 161 GLU N 1 1
9 10397 1 1 72 GLU O O 11.620 6.338 -10.684 1.00 . A A . 161 GLU O 1 1
9 10398 1 1 72 GLU OXT O 10.412 5.765 -8.998 1.00 . A A . 161 GLU OXT 1 1
9 10399 1 1 72 GLU OE1 O 11.467 11.457 -8.747 1.00 . A A . 161 GLU OE1 1 1
9 10400 1 1 72 GLU OE2 O 13.238 10.263 -8.467 1.00 . A A . 161 GLU OE2 1 1
9 10401 2 2 1 CA CA CA 2.702 25.397 0.127 1.00 . B A . 1 CA CA 1 1
9 10402 3 2 1 CA CA CA -4.363 19.052 -6.186 1.00 . C A . 2 CA CA 1 1
9 10403 4 3 1 STL C1 C 12.329 11.931 -3.256 1.00 . D A . 162 STL C1 1 1
9 10404 4 3 1 STL C10 C 7.039 14.337 -6.123 1.00 . D A . 162 STL C10 1 1
9 10405 4 3 1 STL C11 C 5.790 14.930 -6.439 1.00 . D A . 162 STL C11 1 1
9 10406 4 3 1 STL C12 C 4.686 14.646 -5.604 1.00 . D A . 162 STL C12 1 1
9 10407 4 3 1 STL C13 C 4.791 13.792 -4.478 1.00 . D A . 162 STL C13 1 1
9 10408 4 3 1 STL C14 C 6.034 13.212 -4.176 1.00 . D A . 162 STL C14 1 1
9 10409 4 3 1 STL C2 C 12.881 10.769 -3.822 1.00 . D A . 162 STL C2 1 1
9 10410 4 3 1 STL C3 C 12.289 10.191 -4.955 1.00 . D A . 162 STL C3 1 1
9 10411 4 3 1 STL C4 C 11.142 10.778 -5.523 1.00 . D A . 162 STL C4 1 1
9 10412 4 3 1 STL C5 C 10.579 11.926 -4.955 1.00 . D A . 162 STL C5 1 1
9 10413 4 3 1 STL C6 C 11.177 12.512 -3.834 1.00 . D A . 162 STL C6 1 1
9 10414 4 3 1 STL C7 C 9.406 12.493 -5.424 1.00 . D A . 162 STL C7 1 1
9 10415 4 3 1 STL C8 C 8.343 12.905 -4.608 1.00 . D A . 162 STL C8 1 1
9 10416 4 3 1 STL C9 C 7.149 13.490 -4.996 1.00 . D A . 162 STL C9 1 1
9 10417 4 3 1 STL H10 H 7.844 14.515 -6.693 1.00 . D A . 162 STL H10 1 1
9 10418 4 3 1 STL H11 H 5.693 15.531 -7.230 1.00 . D A . 162 STL H11 1 1
9 10419 4 3 1 STL H13 H 3.996 13.603 -3.908 1.00 . D A . 162 STL H13 1 1
9 10420 4 3 1 STL H14 H 6.130 12.608 -3.385 1.00 . D A . 162 STL H14 1 1
9 10421 4 3 1 STL H2 H 13.691 10.355 -3.414 1.00 . D A . 162 STL H2 1 1
9 10422 4 3 1 STL H4 H 10.714 10.379 -6.334 1.00 . D A . 162 STL H4 1 1
9 10423 4 3 1 STL H6 H 10.778 13.338 -3.438 1.00 . D A . 162 STL H6 1 1
9 10424 4 3 1 STL H7 H 9.310 12.600 -6.412 1.00 . D A . 162 STL H7 1 1
9 10425 4 3 1 STL H8 H 8.469 12.770 -3.625 1.00 . D A . 162 STL H8 1 1
9 10426 4 3 1 STL HO1 H 2.753 14.562 -5.656 1.00 . D A . 162 STL HO1 1 1
9 10427 4 3 1 STL HO2 H 13.189 9.294 -6.416 1.00 . D A . 162 STL HO2 1 1
9 10428 4 3 1 STL HO3 H 12.202 13.066 -1.711 1.00 . D A . 162 STL HO3 1 1
9 10429 4 3 1 STL O1 O 3.482 15.201 -5.893 1.00 . D A . 162 STL O1 1 1
9 10430 4 3 1 STL O2 O 12.814 9.068 -5.512 1.00 . D A . 162 STL O2 1 1
9 10431 4 3 1 STL O3 O 12.889 12.492 -2.163 1.00 . D A . 162 STL O3 1 1
10 10432 1 1 1 MET C C 9.832 5.939 2.600 1.00 . A A . 90 MET C 1 1
10 10433 1 1 1 MET CA C 11.224 6.085 3.237 1.00 . A A . 90 MET CA 1 1
10 10434 1 1 1 MET CB C 12.308 5.438 2.358 1.00 . A A . 90 MET CB 1 1
10 10435 1 1 1 MET CE C 14.278 3.391 0.778 1.00 . A A . 90 MET CE 1 1
10 10436 1 1 1 MET CG C 11.948 3.979 2.049 1.00 . A A . 90 MET CG 1 1
10 10437 1 1 1 MET H1 H 12.259 5.086 4.757 1.00 . A A . 90 MET H1 1 1
10 10438 1 1 1 MET H2 H 10.685 4.496 4.488 1.00 . A A . 90 MET H2 1 1
10 10439 1 1 1 MET H3 H 10.919 5.969 5.298 1.00 . A A . 90 MET H3 1 1
10 10440 1 1 1 MET HA H 11.452 7.128 3.387 1.00 . A A . 90 MET HA 1 1
10 10441 1 1 1 MET HB2 H 12.393 5.988 1.433 1.00 . A A . 90 MET HB2 1 1
10 10442 1 1 1 MET HB3 H 13.254 5.468 2.879 1.00 . A A . 90 MET HB3 1 1
10 10443 1 1 1 MET HE1 H 13.570 3.788 0.063 1.00 . A A . 90 MET HE1 1 1
10 10444 1 1 1 MET HE2 H 14.754 2.517 0.362 1.00 . A A . 90 MET HE2 1 1
10 10445 1 1 1 MET HE3 H 15.030 4.137 1.002 1.00 . A A . 90 MET HE3 1 1
10 10446 1 1 1 MET HG2 H 11.156 3.652 2.707 1.00 . A A . 90 MET HG2 1 1
10 10447 1 1 1 MET HG3 H 11.620 3.898 1.023 1.00 . A A . 90 MET HG3 1 1
10 10448 1 1 1 MET N N 11.277 5.354 4.543 1.00 . A A . 90 MET N 1 1
10 10449 1 1 1 MET O O 8.895 5.516 3.245 1.00 . A A . 90 MET O 1 1
10 10450 1 1 1 MET SD S 13.407 2.938 2.299 1.00 . A A . 90 MET SD 1 1
10 10451 1 1 2 GLY C C 7.893 4.712 0.698 1.00 . A A . 91 GLY C 1 1
10 10452 1 1 2 GLY CA C 8.363 6.170 0.664 1.00 . A A . 91 GLY CA 1 1
10 10453 1 1 2 GLY H H 10.465 6.628 0.842 1.00 . A A . 91 GLY H 1 1
10 10454 1 1 2 GLY HA2 H 7.642 6.794 1.173 1.00 . A A . 91 GLY HA2 1 1
10 10455 1 1 2 GLY HA3 H 8.454 6.489 -0.363 1.00 . A A . 91 GLY HA3 1 1
10 10456 1 1 2 GLY N N 9.693 6.288 1.342 1.00 . A A . 91 GLY N 1 1
10 10457 1 1 2 GLY O O 8.315 3.898 -0.101 1.00 . A A . 91 GLY O 1 1
10 10458 1 1 3 LYS C C 5.090 2.955 2.230 1.00 . A A . 92 LYS C 1 1
10 10459 1 1 3 LYS CA C 6.541 2.971 1.733 1.00 . A A . 92 LYS CA 1 1
10 10460 1 1 3 LYS CB C 7.479 2.319 2.755 1.00 . A A . 92 LYS CB 1 1
10 10461 1 1 3 LYS CD C 6.457 0.595 4.258 1.00 . A A . 92 LYS CD 1 1
10 10462 1 1 3 LYS CE C 7.511 0.490 5.362 1.00 . A A . 92 LYS CE 1 1
10 10463 1 1 3 LYS CG C 7.143 0.831 2.909 1.00 . A A . 92 LYS CG 1 1
10 10464 1 1 3 LYS H H 6.719 5.053 2.267 1.00 . A A . 92 LYS H 1 1
10 10465 1 1 3 LYS HA H 6.621 2.468 0.783 1.00 . A A . 92 LYS HA 1 1
10 10466 1 1 3 LYS HB2 H 8.500 2.423 2.419 1.00 . A A . 92 LYS HB2 1 1
10 10467 1 1 3 LYS HB3 H 7.365 2.812 3.709 1.00 . A A . 92 LYS HB3 1 1
10 10468 1 1 3 LYS HD2 H 5.793 1.419 4.473 1.00 . A A . 92 LYS HD2 1 1
10 10469 1 1 3 LYS HD3 H 5.889 -0.322 4.218 1.00 . A A . 92 LYS HD3 1 1
10 10470 1 1 3 LYS HE2 H 7.764 -0.547 5.539 1.00 . A A . 92 LYS HE2 1 1
10 10471 1 1 3 LYS HE3 H 8.393 1.053 5.095 1.00 . A A . 92 LYS HE3 1 1
10 10472 1 1 3 LYS HG2 H 6.483 0.524 2.111 1.00 . A A . 92 LYS HG2 1 1
10 10473 1 1 3 LYS HG3 H 8.054 0.252 2.866 1.00 . A A . 92 LYS HG3 1 1
10 10474 1 1 3 LYS HZ1 H 7.472 0.929 7.400 1.00 . A A . 92 LYS HZ1 1 1
10 10475 1 1 3 LYS HZ2 H 5.938 0.643 6.726 1.00 . A A . 92 LYS HZ2 1 1
10 10476 1 1 3 LYS HZ3 H 6.743 2.111 6.425 1.00 . A A . 92 LYS HZ3 1 1
10 10477 1 1 3 LYS N N 7.034 4.377 1.628 1.00 . A A . 92 LYS N 1 1
10 10478 1 1 3 LYS NZ N 6.867 1.087 6.569 1.00 . A A . 92 LYS NZ 1 1
10 10479 1 1 3 LYS O O 4.192 2.521 1.534 1.00 . A A . 92 LYS O 1 1
10 10480 1 1 4 SER C C 3.216 4.786 4.697 1.00 . A A . 93 SER C 1 1
10 10481 1 1 4 SER CA C 3.469 3.454 3.980 1.00 . A A . 93 SER CA 1 1
10 10482 1 1 4 SER CB C 3.414 2.290 4.972 1.00 . A A . 93 SER CB 1 1
10 10483 1 1 4 SER H H 5.600 3.779 3.967 1.00 . A A . 93 SER H 1 1
10 10484 1 1 4 SER HA H 2.746 3.306 3.192 1.00 . A A . 93 SER HA 1 1
10 10485 1 1 4 SER HB2 H 4.286 2.312 5.603 1.00 . A A . 93 SER HB2 1 1
10 10486 1 1 4 SER HB3 H 2.526 2.384 5.585 1.00 . A A . 93 SER HB3 1 1
10 10487 1 1 4 SER HG H 2.465 0.798 4.157 1.00 . A A . 93 SER HG 1 1
10 10488 1 1 4 SER N N 4.857 3.431 3.428 1.00 . A A . 93 SER N 1 1
10 10489 1 1 4 SER O O 4.078 5.643 4.746 1.00 . A A . 93 SER O 1 1
10 10490 1 1 4 SER OG O 3.383 1.062 4.256 1.00 . A A . 93 SER OG 1 1
10 10491 1 1 5 GLU C C 2.724 6.504 7.114 1.00 . A A . 94 GLU C 1 1
10 10492 1 1 5 GLU CA C 1.726 6.239 5.973 1.00 . A A . 94 GLU CA 1 1
10 10493 1 1 5 GLU CB C 0.313 6.045 6.519 1.00 . A A . 94 GLU CB 1 1
10 10494 1 1 5 GLU CD C -1.549 5.599 4.907 1.00 . A A . 94 GLU CD 1 1
10 10495 1 1 5 GLU CG C -0.688 6.686 5.551 1.00 . A A . 94 GLU CG 1 1
10 10496 1 1 5 GLU H H 1.368 4.253 5.201 1.00 . A A . 94 GLU H 1 1
10 10497 1 1 5 GLU HA H 1.732 7.065 5.281 1.00 . A A . 94 GLU HA 1 1
10 10498 1 1 5 GLU HB2 H 0.105 4.988 6.610 1.00 . A A . 94 GLU HB2 1 1
10 10499 1 1 5 GLU HB3 H 0.229 6.515 7.487 1.00 . A A . 94 GLU HB3 1 1
10 10500 1 1 5 GLU HG2 H -1.320 7.373 6.093 1.00 . A A . 94 GLU HG2 1 1
10 10501 1 1 5 GLU HG3 H -0.152 7.222 4.778 1.00 . A A . 94 GLU HG3 1 1
10 10502 1 1 5 GLU N N 2.043 4.962 5.254 1.00 . A A . 94 GLU N 1 1
10 10503 1 1 5 GLU O O 2.878 7.628 7.557 1.00 . A A . 94 GLU O 1 1
10 10504 1 1 5 GLU OE1 O -1.024 4.860 4.091 1.00 . A A . 94 GLU OE1 1 1
10 10505 1 1 5 GLU OE2 O -2.719 5.526 5.240 1.00 . A A . 94 GLU OE2 1 1
10 10506 1 1 6 GLU C C 5.462 6.726 8.229 1.00 . A A . 95 GLU C 1 1
10 10507 1 1 6 GLU CA C 4.419 5.691 8.676 1.00 . A A . 95 GLU CA 1 1
10 10508 1 1 6 GLU CB C 5.083 4.323 8.889 1.00 . A A . 95 GLU CB 1 1
10 10509 1 1 6 GLU CD C 3.558 2.399 8.394 1.00 . A A . 95 GLU CD 1 1
10 10510 1 1 6 GLU CG C 4.077 3.333 9.490 1.00 . A A . 95 GLU CG 1 1
10 10511 1 1 6 GLU H H 3.287 4.594 7.201 1.00 . A A . 95 GLU H 1 1
10 10512 1 1 6 GLU HA H 3.931 6.014 9.582 1.00 . A A . 95 GLU HA 1 1
10 10513 1 1 6 GLU HB2 H 5.436 3.947 7.939 1.00 . A A . 95 GLU HB2 1 1
10 10514 1 1 6 GLU HB3 H 5.920 4.434 9.562 1.00 . A A . 95 GLU HB3 1 1
10 10515 1 1 6 GLU HG2 H 4.562 2.750 10.259 1.00 . A A . 95 GLU HG2 1 1
10 10516 1 1 6 GLU HG3 H 3.247 3.875 9.919 1.00 . A A . 95 GLU HG3 1 1
10 10517 1 1 6 GLU N N 3.417 5.487 7.580 1.00 . A A . 95 GLU N 1 1
10 10518 1 1 6 GLU O O 5.705 7.707 8.904 1.00 . A A . 95 GLU O 1 1
10 10519 1 1 6 GLU OE1 O 4.279 1.484 8.031 1.00 . A A . 95 GLU OE1 1 1
10 10520 1 1 6 GLU OE2 O 2.452 2.619 7.933 1.00 . A A . 95 GLU OE2 1 1
10 10521 1 1 7 GLU C C 6.413 8.517 5.649 1.00 . A A . 96 GLU C 1 1
10 10522 1 1 7 GLU CA C 7.084 7.484 6.569 1.00 . A A . 96 GLU CA 1 1
10 10523 1 1 7 GLU CB C 8.093 6.643 5.778 1.00 . A A . 96 GLU CB 1 1
10 10524 1 1 7 GLU CD C 8.253 4.150 5.956 1.00 . A A . 96 GLU CD 1 1
10 10525 1 1 7 GLU CG C 8.598 5.476 6.637 1.00 . A A . 96 GLU CG 1 1
10 10526 1 1 7 GLU H H 5.839 5.719 6.552 1.00 . A A . 96 GLU H 1 1
10 10527 1 1 7 GLU HA H 7.580 7.979 7.391 1.00 . A A . 96 GLU HA 1 1
10 10528 1 1 7 GLU HB2 H 7.615 6.256 4.890 1.00 . A A . 96 GLU HB2 1 1
10 10529 1 1 7 GLU HB3 H 8.929 7.264 5.492 1.00 . A A . 96 GLU HB3 1 1
10 10530 1 1 7 GLU HG2 H 9.668 5.553 6.755 1.00 . A A . 96 GLU HG2 1 1
10 10531 1 1 7 GLU HG3 H 8.127 5.511 7.608 1.00 . A A . 96 GLU HG3 1 1
10 10532 1 1 7 GLU N N 6.065 6.514 7.082 1.00 . A A . 96 GLU N 1 1
10 10533 1 1 7 GLU O O 6.897 9.624 5.494 1.00 . A A . 96 GLU O 1 1
10 10534 1 1 7 GLU OE1 O 7.078 3.823 5.898 1.00 . A A . 96 GLU OE1 1 1
10 10535 1 1 7 GLU OE2 O 9.169 3.484 5.503 1.00 . A A . 96 GLU OE2 1 1
10 10536 1 1 8 LEU C C 4.318 10.440 4.867 1.00 . A A . 97 LEU C 1 1
10 10537 1 1 8 LEU CA C 4.578 9.115 4.137 1.00 . A A . 97 LEU CA 1 1
10 10538 1 1 8 LEU CB C 3.249 8.421 3.802 1.00 . A A . 97 LEU CB 1 1
10 10539 1 1 8 LEU CD1 C 2.974 9.003 1.385 1.00 . A A . 97 LEU CD1 1 1
10 10540 1 1 8 LEU CD2 C 4.619 7.232 2.045 1.00 . A A . 97 LEU CD2 1 1
10 10541 1 1 8 LEU CG C 3.259 7.868 2.368 1.00 . A A . 97 LEU CG 1 1
10 10542 1 1 8 LEU H H 4.935 7.262 5.187 1.00 . A A . 97 LEU H 1 1
10 10543 1 1 8 LEU HA H 5.146 9.287 3.237 1.00 . A A . 97 LEU HA 1 1
10 10544 1 1 8 LEU HB2 H 3.091 7.610 4.493 1.00 . A A . 97 LEU HB2 1 1
10 10545 1 1 8 LEU HB3 H 2.441 9.133 3.901 1.00 . A A . 97 LEU HB3 1 1
10 10546 1 1 8 LEU HD11 H 3.068 9.950 1.894 1.00 . A A . 97 LEU HD11 1 1
10 10547 1 1 8 LEU HD12 H 1.971 8.900 1.000 1.00 . A A . 97 LEU HD12 1 1
10 10548 1 1 8 LEU HD13 H 3.679 8.959 0.569 1.00 . A A . 97 LEU HD13 1 1
10 10549 1 1 8 LEU HD21 H 4.637 6.934 1.008 1.00 . A A . 97 LEU HD21 1 1
10 10550 1 1 8 LEU HD22 H 4.768 6.365 2.669 1.00 . A A . 97 LEU HD22 1 1
10 10551 1 1 8 LEU HD23 H 5.408 7.945 2.227 1.00 . A A . 97 LEU HD23 1 1
10 10552 1 1 8 LEU HG H 2.484 7.120 2.274 1.00 . A A . 97 LEU HG 1 1
10 10553 1 1 8 LEU N N 5.300 8.161 5.043 1.00 . A A . 97 LEU N 1 1
10 10554 1 1 8 LEU O O 4.416 11.506 4.288 1.00 . A A . 97 LEU O 1 1
10 10555 1 1 9 SER C C 5.030 12.465 6.992 1.00 . A A . 98 SER C 1 1
10 10556 1 1 9 SER CA C 3.747 11.626 6.919 1.00 . A A . 98 SER CA 1 1
10 10557 1 1 9 SER CB C 3.314 11.156 8.313 1.00 . A A . 98 SER CB 1 1
10 10558 1 1 9 SER H H 3.938 9.503 6.584 1.00 . A A . 98 SER H 1 1
10 10559 1 1 9 SER HA H 2.954 12.197 6.462 1.00 . A A . 98 SER HA 1 1
10 10560 1 1 9 SER HB2 H 3.023 12.007 8.907 1.00 . A A . 98 SER HB2 1 1
10 10561 1 1 9 SER HB3 H 2.471 10.484 8.217 1.00 . A A . 98 SER HB3 1 1
10 10562 1 1 9 SER HG H 4.158 9.563 9.060 1.00 . A A . 98 SER HG 1 1
10 10563 1 1 9 SER N N 4.000 10.375 6.140 1.00 . A A . 98 SER N 1 1
10 10564 1 1 9 SER O O 4.996 13.665 6.818 1.00 . A A . 98 SER O 1 1
10 10565 1 1 9 SER OG O 4.397 10.490 8.953 1.00 . A A . 98 SER OG 1 1
10 10566 1 1 10 ASP C C 7.817 13.141 5.913 1.00 . A A . 99 ASP C 1 1
10 10567 1 1 10 ASP CA C 7.449 12.599 7.301 1.00 . A A . 99 ASP CA 1 1
10 10568 1 1 10 ASP CB C 8.492 11.584 7.779 1.00 . A A . 99 ASP CB 1 1
10 10569 1 1 10 ASP CG C 8.709 11.743 9.283 1.00 . A A . 99 ASP CG 1 1
10 10570 1 1 10 ASP H H 6.159 10.867 7.360 1.00 . A A . 99 ASP H 1 1
10 10571 1 1 10 ASP HA H 7.372 13.408 8.010 1.00 . A A . 99 ASP HA 1 1
10 10572 1 1 10 ASP HB2 H 8.145 10.583 7.569 1.00 . A A . 99 ASP HB2 1 1
10 10573 1 1 10 ASP HB3 H 9.424 11.758 7.265 1.00 . A A . 99 ASP HB3 1 1
10 10574 1 1 10 ASP N N 6.159 11.839 7.233 1.00 . A A . 99 ASP N 1 1
10 10575 1 1 10 ASP O O 8.218 14.281 5.774 1.00 . A A . 99 ASP O 1 1
10 10576 1 1 10 ASP OD1 O 9.511 12.581 9.660 1.00 . A A . 99 ASP OD1 1 1
10 10577 1 1 10 ASP OD2 O 8.066 11.029 10.034 1.00 . A A . 99 ASP OD2 1 1
10 10578 1 1 11 LEU C C 7.151 14.047 3.152 1.00 . A A . 100 LEU C 1 1
10 10579 1 1 11 LEU CA C 7.998 12.813 3.497 1.00 . A A . 100 LEU CA 1 1
10 10580 1 1 11 LEU CB C 7.651 11.645 2.565 1.00 . A A . 100 LEU CB 1 1
10 10581 1 1 11 LEU CD1 C 9.075 10.033 1.272 1.00 . A A . 100 LEU CD1 1 1
10 10582 1 1 11 LEU CD2 C 8.193 12.082 0.154 1.00 . A A . 100 LEU CD2 1 1
10 10583 1 1 11 LEU CG C 8.724 11.510 1.472 1.00 . A A . 100 LEU CG 1 1
10 10584 1 1 11 LEU H H 7.334 11.424 5.020 1.00 . A A . 100 LEU H 1 1
10 10585 1 1 11 LEU HA H 9.049 13.047 3.421 1.00 . A A . 100 LEU HA 1 1
10 10586 1 1 11 LEU HB2 H 7.604 10.730 3.138 1.00 . A A . 100 LEU HB2 1 1
10 10587 1 1 11 LEU HB3 H 6.693 11.829 2.104 1.00 . A A . 100 LEU HB3 1 1
10 10588 1 1 11 LEU HD11 H 9.561 9.655 2.159 1.00 . A A . 100 LEU HD11 1 1
10 10589 1 1 11 LEU HD12 H 9.741 9.932 0.423 1.00 . A A . 100 LEU HD12 1 1
10 10590 1 1 11 LEU HD13 H 8.170 9.470 1.089 1.00 . A A . 100 LEU HD13 1 1
10 10591 1 1 11 LEU HD21 H 9.017 12.239 -0.527 1.00 . A A . 100 LEU HD21 1 1
10 10592 1 1 11 LEU HD22 H 7.695 13.022 0.339 1.00 . A A . 100 LEU HD22 1 1
10 10593 1 1 11 LEU HD23 H 7.494 11.385 -0.286 1.00 . A A . 100 LEU HD23 1 1
10 10594 1 1 11 LEU HG H 9.611 12.051 1.769 1.00 . A A . 100 LEU HG 1 1
10 10595 1 1 11 LEU N N 7.670 12.336 4.882 1.00 . A A . 100 LEU N 1 1
10 10596 1 1 11 LEU O O 7.582 14.915 2.423 1.00 . A A . 100 LEU O 1 1
10 10597 1 1 12 PHE C C 5.335 16.411 4.453 1.00 . A A . 101 PHE C 1 1
10 10598 1 1 12 PHE CA C 5.075 15.313 3.408 1.00 . A A . 101 PHE CA 1 1
10 10599 1 1 12 PHE CB C 3.646 14.774 3.533 1.00 . A A . 101 PHE CB 1 1
10 10600 1 1 12 PHE CD1 C 2.302 16.886 3.844 1.00 . A A . 101 PHE CD1 1 1
10 10601 1 1 12 PHE CD2 C 2.088 15.666 1.760 1.00 . A A . 101 PHE CD2 1 1
10 10602 1 1 12 PHE CE1 C 1.378 17.832 3.384 1.00 . A A . 101 PHE CE1 1 1
10 10603 1 1 12 PHE CE2 C 1.166 16.613 1.300 1.00 . A A . 101 PHE CE2 1 1
10 10604 1 1 12 PHE CG C 2.657 15.802 3.032 1.00 . A A . 101 PHE CG 1 1
10 10605 1 1 12 PHE CZ C 0.810 17.695 2.113 1.00 . A A . 101 PHE CZ 1 1
10 10606 1 1 12 PHE H H 5.633 13.418 4.276 1.00 . A A . 101 PHE H 1 1
10 10607 1 1 12 PHE HA H 5.245 15.688 2.411 1.00 . A A . 101 PHE HA 1 1
10 10608 1 1 12 PHE HB2 H 3.551 13.871 2.948 1.00 . A A . 101 PHE HB2 1 1
10 10609 1 1 12 PHE HB3 H 3.437 14.551 4.569 1.00 . A A . 101 PHE HB3 1 1
10 10610 1 1 12 PHE HD1 H 2.742 16.992 4.826 1.00 . A A . 101 PHE HD1 1 1
10 10611 1 1 12 PHE HD2 H 2.362 14.833 1.133 1.00 . A A . 101 PHE HD2 1 1
10 10612 1 1 12 PHE HE1 H 1.104 18.669 4.010 1.00 . A A . 101 PHE HE1 1 1
10 10613 1 1 12 PHE HE2 H 0.728 16.506 0.318 1.00 . A A . 101 PHE HE2 1 1
10 10614 1 1 12 PHE HZ H 0.096 18.425 1.761 1.00 . A A . 101 PHE HZ 1 1
10 10615 1 1 12 PHE N N 5.953 14.131 3.684 1.00 . A A . 101 PHE N 1 1
10 10616 1 1 12 PHE O O 5.525 17.563 4.119 1.00 . A A . 101 PHE O 1 1
10 10617 1 1 13 ARG C C 6.933 17.776 6.588 1.00 . A A . 102 ARG C 1 1
10 10618 1 1 13 ARG CA C 5.593 17.051 6.805 1.00 . A A . 102 ARG CA 1 1
10 10619 1 1 13 ARG CB C 5.621 16.212 8.095 1.00 . A A . 102 ARG CB 1 1
10 10620 1 1 13 ARG CD C 7.186 16.107 10.046 1.00 . A A . 102 ARG CD 1 1
10 10621 1 1 13 ARG CG C 6.231 17.009 9.255 1.00 . A A . 102 ARG CG 1 1
10 10622 1 1 13 ARG CZ C 6.537 13.931 10.892 1.00 . A A . 102 ARG CZ 1 1
10 10623 1 1 13 ARG H H 5.191 15.109 5.949 1.00 . A A . 102 ARG H 1 1
10 10624 1 1 13 ARG HA H 4.785 17.765 6.851 1.00 . A A . 102 ARG HA 1 1
10 10625 1 1 13 ARG HB2 H 4.612 15.925 8.353 1.00 . A A . 102 ARG HB2 1 1
10 10626 1 1 13 ARG HB3 H 6.211 15.322 7.926 1.00 . A A . 102 ARG HB3 1 1
10 10627 1 1 13 ARG HD2 H 7.799 15.523 9.369 1.00 . A A . 102 ARG HD2 1 1
10 10628 1 1 13 ARG HD3 H 7.807 16.698 10.701 1.00 . A A . 102 ARG HD3 1 1
10 10629 1 1 13 ARG HE H 5.544 15.587 11.349 1.00 . A A . 102 ARG HE 1 1
10 10630 1 1 13 ARG HG2 H 6.775 17.858 8.867 1.00 . A A . 102 ARG HG2 1 1
10 10631 1 1 13 ARG HG3 H 5.444 17.354 9.908 1.00 . A A . 102 ARG HG3 1 1
10 10632 1 1 13 ARG HH11 H 7.903 14.074 12.344 1.00 . A A . 102 ARG HH11 1 1
10 10633 1 1 13 ARG HH12 H 7.609 12.476 11.748 1.00 . A A . 102 ARG HH12 1 1
10 10634 1 1 13 ARG HH21 H 5.199 13.491 9.476 1.00 . A A . 102 ARG HH21 1 1
10 10635 1 1 13 ARG HH22 H 6.067 12.144 10.130 1.00 . A A . 102 ARG HH22 1 1
10 10636 1 1 13 ARG N N 5.346 16.051 5.714 1.00 . A A . 102 ARG N 1 1
10 10637 1 1 13 ARG NE N 6.301 15.212 10.851 1.00 . A A . 102 ARG NE 1 1
10 10638 1 1 13 ARG NH1 N 7.414 13.457 11.730 1.00 . A A . 102 ARG NH1 1 1
10 10639 1 1 13 ARG NH2 N 5.882 13.127 10.107 1.00 . A A . 102 ARG NH2 1 1
10 10640 1 1 13 ARG O O 7.031 18.974 6.776 1.00 . A A . 102 ARG O 1 1
10 10641 1 1 14 MET C C 9.385 18.338 4.570 1.00 . A A . 103 MET C 1 1
10 10642 1 1 14 MET CA C 9.291 17.708 5.973 1.00 . A A . 103 MET CA 1 1
10 10643 1 1 14 MET CB C 10.311 16.572 6.111 1.00 . A A . 103 MET CB 1 1
10 10644 1 1 14 MET CE C 13.776 15.612 5.734 1.00 . A A . 103 MET CE 1 1
10 10645 1 1 14 MET CG C 11.672 17.148 6.511 1.00 . A A . 103 MET CG 1 1
10 10646 1 1 14 MET H H 7.854 16.096 6.054 1.00 . A A . 103 MET H 1 1
10 10647 1 1 14 MET HA H 9.475 18.455 6.729 1.00 . A A . 103 MET HA 1 1
10 10648 1 1 14 MET HB2 H 9.976 15.876 6.868 1.00 . A A . 103 MET HB2 1 1
10 10649 1 1 14 MET HB3 H 10.404 16.056 5.167 1.00 . A A . 103 MET HB3 1 1
10 10650 1 1 14 MET HE1 H 13.271 15.992 4.856 1.00 . A A . 103 MET HE1 1 1
10 10651 1 1 14 MET HE2 H 13.989 14.564 5.597 1.00 . A A . 103 MET HE2 1 1
10 10652 1 1 14 MET HE3 H 14.703 16.148 5.883 1.00 . A A . 103 MET HE3 1 1
10 10653 1 1 14 MET HG2 H 12.150 17.577 5.642 1.00 . A A . 103 MET HG2 1 1
10 10654 1 1 14 MET HG3 H 11.533 17.915 7.258 1.00 . A A . 103 MET HG3 1 1
10 10655 1 1 14 MET N N 7.958 17.060 6.198 1.00 . A A . 103 MET N 1 1
10 10656 1 1 14 MET O O 10.337 19.029 4.266 1.00 . A A . 103 MET O 1 1
10 10657 1 1 14 MET SD S 12.714 15.830 7.184 1.00 . A A . 103 MET SD 1 1
10 10658 1 1 15 PHE C C 7.793 20.058 2.279 1.00 . A A . 104 PHE C 1 1
10 10659 1 1 15 PHE CA C 8.483 18.688 2.337 1.00 . A A . 104 PHE CA 1 1
10 10660 1 1 15 PHE CB C 7.760 17.680 1.438 1.00 . A A . 104 PHE CB 1 1
10 10661 1 1 15 PHE CD1 C 9.976 16.473 1.214 1.00 . A A . 104 PHE CD1 1 1
10 10662 1 1 15 PHE CD2 C 8.486 16.558 -0.697 1.00 . A A . 104 PHE CD2 1 1
10 10663 1 1 15 PHE CE1 C 10.899 15.736 0.463 1.00 . A A . 104 PHE CE1 1 1
10 10664 1 1 15 PHE CE2 C 9.410 15.821 -1.448 1.00 . A A . 104 PHE CE2 1 1
10 10665 1 1 15 PHE CG C 8.767 16.886 0.633 1.00 . A A . 104 PHE CG 1 1
10 10666 1 1 15 PHE CZ C 10.616 15.410 -0.868 1.00 . A A . 104 PHE CZ 1 1
10 10667 1 1 15 PHE H H 7.661 17.540 3.966 1.00 . A A . 104 PHE H 1 1
10 10668 1 1 15 PHE HA H 9.510 18.780 2.023 1.00 . A A . 104 PHE HA 1 1
10 10669 1 1 15 PHE HB2 H 7.177 17.008 2.048 1.00 . A A . 104 PHE HB2 1 1
10 10670 1 1 15 PHE HB3 H 7.103 18.209 0.764 1.00 . A A . 104 PHE HB3 1 1
10 10671 1 1 15 PHE HD1 H 10.195 16.725 2.241 1.00 . A A . 104 PHE HD1 1 1
10 10672 1 1 15 PHE HD2 H 7.553 16.874 -1.144 1.00 . A A . 104 PHE HD2 1 1
10 10673 1 1 15 PHE HE1 H 11.830 15.419 0.911 1.00 . A A . 104 PHE HE1 1 1
10 10674 1 1 15 PHE HE2 H 9.193 15.570 -2.475 1.00 . A A . 104 PHE HE2 1 1
10 10675 1 1 15 PHE HZ H 11.328 14.840 -1.448 1.00 . A A . 104 PHE HZ 1 1
10 10676 1 1 15 PHE N N 8.419 18.103 3.712 1.00 . A A . 104 PHE N 1 1
10 10677 1 1 15 PHE O O 8.250 20.945 1.587 1.00 . A A . 104 PHE O 1 1
10 10678 1 1 16 ASP C C 6.873 22.667 3.589 1.00 . A A . 105 ASP C 1 1
10 10679 1 1 16 ASP CA C 6.005 21.573 2.940 1.00 . A A . 105 ASP CA 1 1
10 10680 1 1 16 ASP CB C 4.693 21.384 3.710 1.00 . A A . 105 ASP CB 1 1
10 10681 1 1 16 ASP CG C 3.646 22.356 3.163 1.00 . A A . 105 ASP CG 1 1
10 10682 1 1 16 ASP H H 6.338 19.518 3.535 1.00 . A A . 105 ASP H 1 1
10 10683 1 1 16 ASP HA H 5.788 21.838 1.918 1.00 . A A . 105 ASP HA 1 1
10 10684 1 1 16 ASP HB2 H 4.344 20.369 3.586 1.00 . A A . 105 ASP HB2 1 1
10 10685 1 1 16 ASP HB3 H 4.857 21.585 4.758 1.00 . A A . 105 ASP HB3 1 1
10 10686 1 1 16 ASP N N 6.701 20.245 2.985 1.00 . A A . 105 ASP N 1 1
10 10687 1 1 16 ASP O O 6.698 23.013 4.742 1.00 . A A . 105 ASP O 1 1
10 10688 1 1 16 ASP OD1 O 3.595 23.476 3.643 1.00 . A A . 105 ASP OD1 1 1
10 10689 1 1 16 ASP OD2 O 2.922 21.974 2.261 1.00 . A A . 105 ASP OD2 1 1
10 10690 1 1 17 LYS C C 7.962 25.644 3.405 1.00 . A A . 106 LYS C 1 1
10 10691 1 1 17 LYS CA C 8.690 24.289 3.394 1.00 . A A . 106 LYS CA 1 1
10 10692 1 1 17 LYS CB C 9.892 24.327 2.446 1.00 . A A . 106 LYS CB 1 1
10 10693 1 1 17 LYS CD C 11.885 25.760 1.977 1.00 . A A . 106 LYS CD 1 1
10 10694 1 1 17 LYS CE C 11.518 27.240 1.814 1.00 . A A . 106 LYS CE 1 1
10 10695 1 1 17 LYS CG C 11.029 25.133 3.081 1.00 . A A . 106 LYS CG 1 1
10 10696 1 1 17 LYS H H 7.917 22.915 1.917 1.00 . A A . 106 LYS H 1 1
10 10697 1 1 17 LYS HA H 9.018 24.033 4.389 1.00 . A A . 106 LYS HA 1 1
10 10698 1 1 17 LYS HB2 H 10.230 23.319 2.255 1.00 . A A . 106 LYS HB2 1 1
10 10699 1 1 17 LYS HB3 H 9.601 24.789 1.515 1.00 . A A . 106 LYS HB3 1 1
10 10700 1 1 17 LYS HD2 H 12.930 25.675 2.240 1.00 . A A . 106 LYS HD2 1 1
10 10701 1 1 17 LYS HD3 H 11.706 25.242 1.046 1.00 . A A . 106 LYS HD3 1 1
10 10702 1 1 17 LYS HE2 H 11.130 27.635 2.744 1.00 . A A . 106 LYS HE2 1 1
10 10703 1 1 17 LYS HE3 H 12.380 27.807 1.495 1.00 . A A . 106 LYS HE3 1 1
10 10704 1 1 17 LYS HG2 H 10.616 25.912 3.707 1.00 . A A . 106 LYS HG2 1 1
10 10705 1 1 17 LYS HG3 H 11.643 24.478 3.680 1.00 . A A . 106 LYS HG3 1 1
10 10706 1 1 17 LYS HZ1 H 10.243 28.252 0.514 1.00 . A A . 106 LYS HZ1 1 1
10 10707 1 1 17 LYS HZ2 H 9.611 26.788 1.106 1.00 . A A . 106 LYS HZ2 1 1
10 10708 1 1 17 LYS HZ3 H 10.816 26.774 -0.092 1.00 . A A . 106 LYS HZ3 1 1
10 10709 1 1 17 LYS N N 7.803 23.213 2.845 1.00 . A A . 106 LYS N 1 1
10 10710 1 1 17 LYS NZ N 10.468 27.265 0.756 1.00 . A A . 106 LYS NZ 1 1
10 10711 1 1 17 LYS O O 8.337 26.548 4.127 1.00 . A A . 106 LYS O 1 1
10 10712 1 1 18 ASN C C 5.359 27.274 3.890 1.00 . A A . 107 ASN C 1 1
10 10713 1 1 18 ASN CA C 6.169 27.086 2.586 1.00 . A A . 107 ASN CA 1 1
10 10714 1 1 18 ASN CB C 5.251 26.970 1.366 1.00 . A A . 107 ASN CB 1 1
10 10715 1 1 18 ASN CG C 4.426 28.245 1.184 1.00 . A A . 107 ASN CG 1 1
10 10716 1 1 18 ASN H H 6.636 25.049 2.042 1.00 . A A . 107 ASN H 1 1
10 10717 1 1 18 ASN HA H 6.854 27.906 2.446 1.00 . A A . 107 ASN HA 1 1
10 10718 1 1 18 ASN HB2 H 5.856 26.813 0.485 1.00 . A A . 107 ASN HB2 1 1
10 10719 1 1 18 ASN HB3 H 4.588 26.131 1.497 1.00 . A A . 107 ASN HB3 1 1
10 10720 1 1 18 ASN HD21 H 2.724 27.259 0.912 1.00 . A A . 107 ASN HD21 1 1
10 10721 1 1 18 ASN HD22 H 2.603 28.953 0.847 1.00 . A A . 107 ASN HD22 1 1
10 10722 1 1 18 ASN N N 6.923 25.791 2.614 1.00 . A A . 107 ASN N 1 1
10 10723 1 1 18 ASN ND2 N 3.145 28.145 0.962 1.00 . A A . 107 ASN ND2 1 1
10 10724 1 1 18 ASN O O 4.937 28.370 4.204 1.00 . A A . 107 ASN O 1 1
10 10725 1 1 18 ASN OD1 O 4.950 29.338 1.231 1.00 . A A . 107 ASN OD1 1 1
10 10726 1 1 19 ALA C C 2.906 26.575 5.724 1.00 . A A . 108 ALA C 1 1
10 10727 1 1 19 ALA CA C 4.402 26.292 5.950 1.00 . A A . 108 ALA CA 1 1
10 10728 1 1 19 ALA CB C 5.064 27.425 6.743 1.00 . A A . 108 ALA CB 1 1
10 10729 1 1 19 ALA H H 5.524 25.346 4.372 1.00 . A A . 108 ALA H 1 1
10 10730 1 1 19 ALA HA H 4.515 25.366 6.492 1.00 . A A . 108 ALA HA 1 1
10 10731 1 1 19 ALA HB1 H 4.602 28.365 6.483 1.00 . A A . 108 ALA HB1 1 1
10 10732 1 1 19 ALA HB2 H 6.117 27.463 6.507 1.00 . A A . 108 ALA HB2 1 1
10 10733 1 1 19 ALA HB3 H 4.939 27.243 7.800 1.00 . A A . 108 ALA HB3 1 1
10 10734 1 1 19 ALA N N 5.160 26.210 4.651 1.00 . A A . 108 ALA N 1 1
10 10735 1 1 19 ALA O O 2.448 27.697 5.838 1.00 . A A . 108 ALA O 1 1
10 10736 1 1 20 ASP C C -0.016 24.344 5.043 1.00 . A A . 109 ASP C 1 1
10 10737 1 1 20 ASP CA C 0.667 25.718 5.200 1.00 . A A . 109 ASP CA 1 1
10 10738 1 1 20 ASP CB C 0.520 26.557 3.919 1.00 . A A . 109 ASP CB 1 1
10 10739 1 1 20 ASP CG C 1.342 25.948 2.786 1.00 . A A . 109 ASP CG 1 1
10 10740 1 1 20 ASP H H 2.541 24.658 5.352 1.00 . A A . 109 ASP H 1 1
10 10741 1 1 20 ASP HA H 0.231 26.249 6.032 1.00 . A A . 109 ASP HA 1 1
10 10742 1 1 20 ASP HB2 H -0.520 26.585 3.630 1.00 . A A . 109 ASP HB2 1 1
10 10743 1 1 20 ASP HB3 H 0.865 27.563 4.108 1.00 . A A . 109 ASP HB3 1 1
10 10744 1 1 20 ASP N N 2.143 25.548 5.422 1.00 . A A . 109 ASP N 1 1
10 10745 1 1 20 ASP O O -1.124 24.145 5.503 1.00 . A A . 109 ASP O 1 1
10 10746 1 1 20 ASP OD1 O 2.538 26.167 2.759 1.00 . A A . 109 ASP OD1 1 1
10 10747 1 1 20 ASP OD2 O 0.760 25.276 1.959 1.00 . A A . 109 ASP OD2 1 1
10 10748 1 1 21 GLY C C -0.215 21.720 2.755 1.00 . A A . 110 GLY C 1 1
10 10749 1 1 21 GLY CA C 0.028 22.036 4.240 1.00 . A A . 110 GLY CA 1 1
10 10750 1 1 21 GLY H H 1.533 23.571 4.050 1.00 . A A . 110 GLY H 1 1
10 10751 1 1 21 GLY HA2 H 0.694 21.294 4.655 1.00 . A A . 110 GLY HA2 1 1
10 10752 1 1 21 GLY HA3 H -0.915 21.999 4.767 1.00 . A A . 110 GLY HA3 1 1
10 10753 1 1 21 GLY N N 0.639 23.394 4.408 1.00 . A A . 110 GLY N 1 1
10 10754 1 1 21 GLY O O -0.340 20.572 2.380 1.00 . A A . 110 GLY O 1 1
10 10755 1 1 22 TYR C C 0.693 22.836 -0.371 1.00 . A A . 111 TYR C 1 1
10 10756 1 1 22 TYR CA C -0.545 22.468 0.456 1.00 . A A . 111 TYR CA 1 1
10 10757 1 1 22 TYR CB C -1.721 23.382 0.094 1.00 . A A . 111 TYR CB 1 1
10 10758 1 1 22 TYR CD1 C -2.984 23.458 2.280 1.00 . A A . 111 TYR CD1 1 1
10 10759 1 1 22 TYR CD2 C -3.974 22.287 0.399 1.00 . A A . 111 TYR CD2 1 1
10 10760 1 1 22 TYR CE1 C -4.095 23.135 3.065 1.00 . A A . 111 TYR CE1 1 1
10 10761 1 1 22 TYR CE2 C -5.083 21.965 1.187 1.00 . A A . 111 TYR CE2 1 1
10 10762 1 1 22 TYR CG C -2.923 23.034 0.944 1.00 . A A . 111 TYR CG 1 1
10 10763 1 1 22 TYR CZ C -5.144 22.389 2.518 1.00 . A A . 111 TYR CZ 1 1
10 10764 1 1 22 TYR H H -0.201 23.642 2.236 1.00 . A A . 111 TYR H 1 1
10 10765 1 1 22 TYR HA H -0.818 21.437 0.290 1.00 . A A . 111 TYR HA 1 1
10 10766 1 1 22 TYR HB2 H -1.441 24.410 0.271 1.00 . A A . 111 TYR HB2 1 1
10 10767 1 1 22 TYR HB3 H -1.969 23.252 -0.950 1.00 . A A . 111 TYR HB3 1 1
10 10768 1 1 22 TYR HD1 H -2.171 24.033 2.703 1.00 . A A . 111 TYR HD1 1 1
10 10769 1 1 22 TYR HD2 H -3.927 21.959 -0.629 1.00 . A A . 111 TYR HD2 1 1
10 10770 1 1 22 TYR HE1 H -4.143 23.461 4.094 1.00 . A A . 111 TYR HE1 1 1
10 10771 1 1 22 TYR HE2 H -5.894 21.388 0.766 1.00 . A A . 111 TYR HE2 1 1
10 10772 1 1 22 TYR HH H -6.205 21.128 3.480 1.00 . A A . 111 TYR HH 1 1
10 10773 1 1 22 TYR N N -0.295 22.721 1.912 1.00 . A A . 111 TYR N 1 1
10 10774 1 1 22 TYR O O 1.189 23.942 -0.304 1.00 . A A . 111 TYR O 1 1
10 10775 1 1 22 TYR OH O -6.239 22.070 3.293 1.00 . A A . 111 TYR OH 1 1
10 10776 1 1 23 ILE C C 1.997 22.811 -3.337 1.00 . A A . 112 ILE C 1 1
10 10777 1 1 23 ILE CA C 2.407 22.218 -1.984 1.00 . A A . 112 ILE CA 1 1
10 10778 1 1 23 ILE CB C 3.105 20.867 -2.179 1.00 . A A . 112 ILE CB 1 1
10 10779 1 1 23 ILE CD1 C 2.788 18.854 -0.727 1.00 . A A . 112 ILE CD1 1 1
10 10780 1 1 23 ILE CG1 C 3.416 20.244 -0.812 1.00 . A A . 112 ILE CG1 1 1
10 10781 1 1 23 ILE CG2 C 4.415 21.069 -2.945 1.00 . A A . 112 ILE CG2 1 1
10 10782 1 1 23 ILE H H 0.779 21.031 -1.198 1.00 . A A . 112 ILE H 1 1
10 10783 1 1 23 ILE HA H 3.062 22.896 -1.461 1.00 . A A . 112 ILE HA 1 1
10 10784 1 1 23 ILE HB H 2.459 20.206 -2.740 1.00 . A A . 112 ILE HB 1 1
10 10785 1 1 23 ILE HD11 H 2.190 18.785 0.169 1.00 . A A . 112 ILE HD11 1 1
10 10786 1 1 23 ILE HD12 H 3.570 18.109 -0.695 1.00 . A A . 112 ILE HD12 1 1
10 10787 1 1 23 ILE HD13 H 2.162 18.683 -1.592 1.00 . A A . 112 ILE HD13 1 1
10 10788 1 1 23 ILE HG12 H 4.486 20.162 -0.689 1.00 . A A . 112 ILE HG12 1 1
10 10789 1 1 23 ILE HG13 H 3.011 20.868 -0.030 1.00 . A A . 112 ILE HG13 1 1
10 10790 1 1 23 ILE HG21 H 4.204 21.181 -3.997 1.00 . A A . 112 ILE HG21 1 1
10 10791 1 1 23 ILE HG22 H 5.055 20.213 -2.795 1.00 . A A . 112 ILE HG22 1 1
10 10792 1 1 23 ILE HG23 H 4.909 21.956 -2.580 1.00 . A A . 112 ILE HG23 1 1
10 10793 1 1 23 ILE N N 1.195 21.918 -1.154 1.00 . A A . 112 ILE N 1 1
10 10794 1 1 23 ILE O O 0.980 22.452 -3.899 1.00 . A A . 112 ILE O 1 1
10 10795 1 1 24 ASP C C 3.517 23.912 -6.231 1.00 . A A . 113 ASP C 1 1
10 10796 1 1 24 ASP CA C 2.463 24.323 -5.190 1.00 . A A . 113 ASP CA 1 1
10 10797 1 1 24 ASP CB C 2.491 25.838 -4.948 1.00 . A A . 113 ASP CB 1 1
10 10798 1 1 24 ASP CG C 1.608 26.542 -5.981 1.00 . A A . 113 ASP CG 1 1
10 10799 1 1 24 ASP H H 3.607 23.976 -3.396 1.00 . A A . 113 ASP H 1 1
10 10800 1 1 24 ASP HA H 1.479 24.019 -5.514 1.00 . A A . 113 ASP HA 1 1
10 10801 1 1 24 ASP HB2 H 2.121 26.051 -3.955 1.00 . A A . 113 ASP HB2 1 1
10 10802 1 1 24 ASP HB3 H 3.504 26.200 -5.039 1.00 . A A . 113 ASP HB3 1 1
10 10803 1 1 24 ASP N N 2.789 23.710 -3.866 1.00 . A A . 113 ASP N 1 1
10 10804 1 1 24 ASP O O 4.501 23.272 -5.908 1.00 . A A . 113 ASP O 1 1
10 10805 1 1 24 ASP OD1 O 0.411 26.614 -5.761 1.00 . A A . 113 ASP OD1 1 1
10 10806 1 1 24 ASP OD2 O 2.146 26.999 -6.975 1.00 . A A . 113 ASP OD2 1 1
10 10807 1 1 25 LEU C C 5.715 24.401 -8.217 1.00 . A A . 114 LEU C 1 1
10 10808 1 1 25 LEU CA C 4.294 23.904 -8.552 1.00 . A A . 114 LEU CA 1 1
10 10809 1 1 25 LEU CB C 3.772 24.607 -9.812 1.00 . A A . 114 LEU CB 1 1
10 10810 1 1 25 LEU CD1 C 1.504 24.636 -10.870 1.00 . A A . 114 LEU CD1 1 1
10 10811 1 1 25 LEU CD2 C 3.258 23.087 -11.733 1.00 . A A . 114 LEU CD2 1 1
10 10812 1 1 25 LEU CG C 2.688 23.750 -10.477 1.00 . A A . 114 LEU CG 1 1
10 10813 1 1 25 LEU H H 2.510 24.786 -7.705 1.00 . A A . 114 LEU H 1 1
10 10814 1 1 25 LEU HA H 4.298 22.836 -8.708 1.00 . A A . 114 LEU HA 1 1
10 10815 1 1 25 LEU HB2 H 3.355 25.566 -9.540 1.00 . A A . 114 LEU HB2 1 1
10 10816 1 1 25 LEU HB3 H 4.587 24.755 -10.506 1.00 . A A . 114 LEU HB3 1 1
10 10817 1 1 25 LEU HD11 H 1.714 25.124 -11.810 1.00 . A A . 114 LEU HD11 1 1
10 10818 1 1 25 LEU HD12 H 1.344 25.382 -10.106 1.00 . A A . 114 LEU HD12 1 1
10 10819 1 1 25 LEU HD13 H 0.619 24.028 -10.971 1.00 . A A . 114 LEU HD13 1 1
10 10820 1 1 25 LEU HD21 H 3.788 23.823 -12.320 1.00 . A A . 114 LEU HD21 1 1
10 10821 1 1 25 LEU HD22 H 2.450 22.675 -12.319 1.00 . A A . 114 LEU HD22 1 1
10 10822 1 1 25 LEU HD23 H 3.935 22.297 -11.447 1.00 . A A . 114 LEU HD23 1 1
10 10823 1 1 25 LEU HG H 2.354 22.990 -9.787 1.00 . A A . 114 LEU HG 1 1
10 10824 1 1 25 LEU N N 3.315 24.272 -7.475 1.00 . A A . 114 LEU N 1 1
10 10825 1 1 25 LEU O O 6.697 23.783 -8.585 1.00 . A A . 114 LEU O 1 1
10 10826 1 1 26 ASP C C 7.873 25.291 -6.068 1.00 . A A . 115 ASP C 1 1
10 10827 1 1 26 ASP CA C 7.184 26.067 -7.208 1.00 . A A . 115 ASP CA 1 1
10 10828 1 1 26 ASP CB C 6.924 27.515 -6.787 1.00 . A A . 115 ASP CB 1 1
10 10829 1 1 26 ASP CG C 8.085 28.393 -7.249 1.00 . A A . 115 ASP CG 1 1
10 10830 1 1 26 ASP H H 5.025 26.009 -7.270 1.00 . A A . 115 ASP H 1 1
10 10831 1 1 26 ASP HA H 7.808 26.059 -8.085 1.00 . A A . 115 ASP HA 1 1
10 10832 1 1 26 ASP HB2 H 6.007 27.863 -7.241 1.00 . A A . 115 ASP HB2 1 1
10 10833 1 1 26 ASP HB3 H 6.838 27.570 -5.713 1.00 . A A . 115 ASP HB3 1 1
10 10834 1 1 26 ASP N N 5.830 25.518 -7.542 1.00 . A A . 115 ASP N 1 1
10 10835 1 1 26 ASP O O 9.078 25.131 -6.072 1.00 . A A . 115 ASP O 1 1
10 10836 1 1 26 ASP OD1 O 9.067 28.468 -6.530 1.00 . A A . 115 ASP OD1 1 1
10 10837 1 1 26 ASP OD2 O 7.978 28.966 -8.319 1.00 . A A . 115 ASP OD2 1 1
10 10838 1 1 27 GLU C C 8.248 22.681 -4.400 1.00 . A A . 116 GLU C 1 1
10 10839 1 1 27 GLU CA C 7.778 24.078 -3.955 1.00 . A A . 116 GLU CA 1 1
10 10840 1 1 27 GLU CB C 6.705 23.942 -2.860 1.00 . A A . 116 GLU CB 1 1
10 10841 1 1 27 GLU CD C 5.060 25.138 -1.417 1.00 . A A . 116 GLU CD 1 1
10 10842 1 1 27 GLU CG C 5.971 25.268 -2.640 1.00 . A A . 116 GLU CG 1 1
10 10843 1 1 27 GLU H H 6.164 24.968 -5.101 1.00 . A A . 116 GLU H 1 1
10 10844 1 1 27 GLU HA H 8.613 24.642 -3.573 1.00 . A A . 116 GLU HA 1 1
10 10845 1 1 27 GLU HB2 H 5.993 23.186 -3.151 1.00 . A A . 116 GLU HB2 1 1
10 10846 1 1 27 GLU HB3 H 7.179 23.648 -1.932 1.00 . A A . 116 GLU HB3 1 1
10 10847 1 1 27 GLU HG2 H 6.690 26.057 -2.475 1.00 . A A . 116 GLU HG2 1 1
10 10848 1 1 27 GLU HG3 H 5.372 25.500 -3.507 1.00 . A A . 116 GLU HG3 1 1
10 10849 1 1 27 GLU N N 7.133 24.823 -5.092 1.00 . A A . 116 GLU N 1 1
10 10850 1 1 27 GLU O O 9.180 22.132 -3.843 1.00 . A A . 116 GLU O 1 1
10 10851 1 1 27 GLU OE1 O 5.555 24.760 -0.369 1.00 . A A . 116 GLU OE1 1 1
10 10852 1 1 27 GLU OE2 O 3.880 25.409 -1.547 1.00 . A A . 116 GLU OE2 1 1
10 10853 1 1 28 LEU C C 9.486 20.643 -6.227 1.00 . A A . 117 LEU C 1 1
10 10854 1 1 28 LEU CA C 7.996 20.723 -5.850 1.00 . A A . 117 LEU CA 1 1
10 10855 1 1 28 LEU CB C 7.139 20.448 -7.091 1.00 . A A . 117 LEU CB 1 1
10 10856 1 1 28 LEU CD1 C 4.829 20.542 -8.016 1.00 . A A . 117 LEU CD1 1 1
10 10857 1 1 28 LEU CD2 C 5.284 19.201 -5.962 1.00 . A A . 117 LEU CD2 1 1
10 10858 1 1 28 LEU CG C 5.650 20.472 -6.731 1.00 . A A . 117 LEU CG 1 1
10 10859 1 1 28 LEU H H 6.848 22.559 -5.805 1.00 . A A . 117 LEU H 1 1
10 10860 1 1 28 LEU HA H 7.769 19.994 -5.088 1.00 . A A . 117 LEU HA 1 1
10 10861 1 1 28 LEU HB2 H 7.339 21.202 -7.839 1.00 . A A . 117 LEU HB2 1 1
10 10862 1 1 28 LEU HB3 H 7.393 19.476 -7.488 1.00 . A A . 117 LEU HB3 1 1
10 10863 1 1 28 LEU HD11 H 3.823 20.859 -7.785 1.00 . A A . 117 LEU HD11 1 1
10 10864 1 1 28 LEU HD12 H 4.802 19.568 -8.478 1.00 . A A . 117 LEU HD12 1 1
10 10865 1 1 28 LEU HD13 H 5.282 21.250 -8.693 1.00 . A A . 117 LEU HD13 1 1
10 10866 1 1 28 LEU HD21 H 4.207 19.088 -5.935 1.00 . A A . 117 LEU HD21 1 1
10 10867 1 1 28 LEU HD22 H 5.661 19.270 -4.952 1.00 . A A . 117 LEU HD22 1 1
10 10868 1 1 28 LEU HD23 H 5.722 18.345 -6.452 1.00 . A A . 117 LEU HD23 1 1
10 10869 1 1 28 LEU HG H 5.439 21.338 -6.122 1.00 . A A . 117 LEU HG 1 1
10 10870 1 1 28 LEU N N 7.603 22.098 -5.382 1.00 . A A . 117 LEU N 1 1
10 10871 1 1 28 LEU O O 10.157 19.680 -5.906 1.00 . A A . 117 LEU O 1 1
10 10872 1 1 29 LYS C C 12.396 21.911 -6.182 1.00 . A A . 118 LYS C 1 1
10 10873 1 1 29 LYS CA C 11.445 21.572 -7.344 1.00 . A A . 118 LYS CA 1 1
10 10874 1 1 29 LYS CB C 11.573 22.602 -8.480 1.00 . A A . 118 LYS CB 1 1
10 10875 1 1 29 LYS CD C 11.338 25.034 -9.053 1.00 . A A . 118 LYS CD 1 1
10 10876 1 1 29 LYS CE C 9.835 25.237 -9.275 1.00 . A A . 118 LYS CE 1 1
10 10877 1 1 29 LYS CG C 11.560 24.028 -7.915 1.00 . A A . 118 LYS CG 1 1
10 10878 1 1 29 LYS H H 9.442 22.383 -7.192 1.00 . A A . 118 LYS H 1 1
10 10879 1 1 29 LYS HA H 11.678 20.591 -7.728 1.00 . A A . 118 LYS HA 1 1
10 10880 1 1 29 LYS HB2 H 12.501 22.436 -9.008 1.00 . A A . 118 LYS HB2 1 1
10 10881 1 1 29 LYS HB3 H 10.747 22.482 -9.164 1.00 . A A . 118 LYS HB3 1 1
10 10882 1 1 29 LYS HD2 H 11.795 25.978 -8.793 1.00 . A A . 118 LYS HD2 1 1
10 10883 1 1 29 LYS HD3 H 11.785 24.657 -9.961 1.00 . A A . 118 LYS HD3 1 1
10 10884 1 1 29 LYS HE2 H 9.515 24.718 -10.168 1.00 . A A . 118 LYS HE2 1 1
10 10885 1 1 29 LYS HE3 H 9.278 24.891 -8.418 1.00 . A A . 118 LYS HE3 1 1
10 10886 1 1 29 LYS HG2 H 10.764 24.121 -7.191 1.00 . A A . 118 LYS HG2 1 1
10 10887 1 1 29 LYS HG3 H 12.506 24.234 -7.436 1.00 . A A . 118 LYS HG3 1 1
10 10888 1 1 29 LYS HZ1 H 9.944 27.193 -8.562 1.00 . A A . 118 LYS HZ1 1 1
10 10889 1 1 29 LYS HZ2 H 8.658 26.919 -9.637 1.00 . A A . 118 LYS HZ2 1 1
10 10890 1 1 29 LYS HZ3 H 10.245 27.048 -10.224 1.00 . A A . 118 LYS HZ3 1 1
10 10891 1 1 29 LYS N N 10.003 21.624 -6.926 1.00 . A A . 118 LYS N 1 1
10 10892 1 1 29 LYS NZ N 9.659 26.709 -9.436 1.00 . A A . 118 LYS NZ 1 1
10 10893 1 1 29 LYS O O 13.518 21.442 -6.142 1.00 . A A . 118 LYS O 1 1
10 10894 1 1 30 ILE C C 13.171 21.892 -3.208 1.00 . A A . 119 ILE C 1 1
10 10895 1 1 30 ILE CA C 12.869 23.103 -4.109 1.00 . A A . 119 ILE CA 1 1
10 10896 1 1 30 ILE CB C 12.099 24.185 -3.340 1.00 . A A . 119 ILE CB 1 1
10 10897 1 1 30 ILE CD1 C 10.806 26.285 -3.755 1.00 . A A . 119 ILE CD1 1 1
10 10898 1 1 30 ILE CG1 C 12.010 25.453 -4.196 1.00 . A A . 119 ILE CG1 1 1
10 10899 1 1 30 ILE CG2 C 12.826 24.511 -2.032 1.00 . A A . 119 ILE CG2 1 1
10 10900 1 1 30 ILE H H 11.066 23.103 -5.306 1.00 . A A . 119 ILE H 1 1
10 10901 1 1 30 ILE HA H 13.792 23.515 -4.490 1.00 . A A . 119 ILE HA 1 1
10 10902 1 1 30 ILE HB H 11.103 23.828 -3.119 1.00 . A A . 119 ILE HB 1 1
10 10903 1 1 30 ILE HD11 H 10.417 26.831 -4.602 1.00 . A A . 119 ILE HD11 1 1
10 10904 1 1 30 ILE HD12 H 11.111 26.981 -2.987 1.00 . A A . 119 ILE HD12 1 1
10 10905 1 1 30 ILE HD13 H 10.039 25.633 -3.365 1.00 . A A . 119 ILE HD13 1 1
10 10906 1 1 30 ILE HG12 H 12.914 26.033 -4.076 1.00 . A A . 119 ILE HG12 1 1
10 10907 1 1 30 ILE HG13 H 11.894 25.179 -5.234 1.00 . A A . 119 ILE HG13 1 1
10 10908 1 1 30 ILE HG21 H 13.890 24.548 -2.212 1.00 . A A . 119 ILE HG21 1 1
10 10909 1 1 30 ILE HG22 H 12.611 23.747 -1.300 1.00 . A A . 119 ILE HG22 1 1
10 10910 1 1 30 ILE HG23 H 12.489 25.468 -1.664 1.00 . A A . 119 ILE HG23 1 1
10 10911 1 1 30 ILE N N 11.970 22.726 -5.250 1.00 . A A . 119 ILE N 1 1
10 10912 1 1 30 ILE O O 14.312 21.642 -2.869 1.00 . A A . 119 ILE O 1 1
10 10913 1 1 31 MET C C 13.195 18.865 -2.703 1.00 . A A . 120 MET C 1 1
10 10914 1 1 31 MET CA C 12.425 19.952 -1.937 1.00 . A A . 120 MET CA 1 1
10 10915 1 1 31 MET CB C 11.043 19.441 -1.525 1.00 . A A . 120 MET CB 1 1
10 10916 1 1 31 MET CE C 7.951 19.912 -1.377 1.00 . A A . 120 MET CE 1 1
10 10917 1 1 31 MET CG C 10.465 20.350 -0.437 1.00 . A A . 120 MET CG 1 1
10 10918 1 1 31 MET H H 11.256 21.358 -3.099 1.00 . A A . 120 MET H 1 1
10 10919 1 1 31 MET HA H 12.980 20.250 -1.061 1.00 . A A . 120 MET HA 1 1
10 10920 1 1 31 MET HB2 H 10.387 19.441 -2.383 1.00 . A A . 120 MET HB2 1 1
10 10921 1 1 31 MET HB3 H 11.130 18.436 -1.139 1.00 . A A . 120 MET HB3 1 1
10 10922 1 1 31 MET HE1 H 7.637 19.515 -0.420 1.00 . A A . 120 MET HE1 1 1
10 10923 1 1 31 MET HE2 H 8.451 19.139 -1.936 1.00 . A A . 120 MET HE2 1 1
10 10924 1 1 31 MET HE3 H 7.088 20.252 -1.932 1.00 . A A . 120 MET HE3 1 1
10 10925 1 1 31 MET HG2 H 10.118 19.747 0.389 1.00 . A A . 120 MET HG2 1 1
10 10926 1 1 31 MET HG3 H 11.231 21.027 -0.090 1.00 . A A . 120 MET HG3 1 1
10 10927 1 1 31 MET N N 12.170 21.142 -2.817 1.00 . A A . 120 MET N 1 1
10 10928 1 1 31 MET O O 13.878 18.049 -2.114 1.00 . A A . 120 MET O 1 1
10 10929 1 1 31 MET SD S 9.082 21.301 -1.113 1.00 . A A . 120 MET SD 1 1
10 10930 1 1 32 LEU C C 15.332 18.147 -4.871 1.00 . A A . 121 LEU C 1 1
10 10931 1 1 32 LEU CA C 13.826 17.827 -4.815 1.00 . A A . 121 LEU CA 1 1
10 10932 1 1 32 LEU CB C 13.192 17.897 -6.211 1.00 . A A . 121 LEU CB 1 1
10 10933 1 1 32 LEU CD1 C 13.931 15.570 -6.767 1.00 . A A . 121 LEU CD1 1 1
10 10934 1 1 32 LEU CD2 C 11.746 15.934 -5.607 1.00 . A A . 121 LEU CD2 1 1
10 10935 1 1 32 LEU CG C 12.724 16.502 -6.644 1.00 . A A . 121 LEU CG 1 1
10 10936 1 1 32 LEU H H 12.544 19.525 -4.464 1.00 . A A . 121 LEU H 1 1
10 10937 1 1 32 LEU HA H 13.673 16.846 -4.394 1.00 . A A . 121 LEU HA 1 1
10 10938 1 1 32 LEU HB2 H 12.345 18.567 -6.187 1.00 . A A . 121 LEU HB2 1 1
10 10939 1 1 32 LEU HB3 H 13.920 18.266 -6.918 1.00 . A A . 121 LEU HB3 1 1
10 10940 1 1 32 LEU HD11 H 14.732 16.085 -7.277 1.00 . A A . 121 LEU HD11 1 1
10 10941 1 1 32 LEU HD12 H 13.653 14.692 -7.329 1.00 . A A . 121 LEU HD12 1 1
10 10942 1 1 32 LEU HD13 H 14.262 15.277 -5.781 1.00 . A A . 121 LEU HD13 1 1
10 10943 1 1 32 LEU HD21 H 11.183 15.125 -6.048 1.00 . A A . 121 LEU HD21 1 1
10 10944 1 1 32 LEU HD22 H 11.069 16.712 -5.287 1.00 . A A . 121 LEU HD22 1 1
10 10945 1 1 32 LEU HD23 H 12.298 15.565 -4.755 1.00 . A A . 121 LEU HD23 1 1
10 10946 1 1 32 LEU HG H 12.231 16.574 -7.602 1.00 . A A . 121 LEU HG 1 1
10 10947 1 1 32 LEU N N 13.095 18.854 -4.010 1.00 . A A . 121 LEU N 1 1
10 10948 1 1 32 LEU O O 16.143 17.278 -5.134 1.00 . A A . 121 LEU O 1 1
10 10949 1 1 33 GLN C C 17.964 18.903 -3.626 1.00 . A A . 122 GLN C 1 1
10 10950 1 1 33 GLN CA C 17.171 19.745 -4.640 1.00 . A A . 122 GLN CA 1 1
10 10951 1 1 33 GLN CB C 17.225 21.228 -4.258 1.00 . A A . 122 GLN CB 1 1
10 10952 1 1 33 GLN CD C 16.689 23.311 -5.536 1.00 . A A . 122 GLN CD 1 1
10 10953 1 1 33 GLN CG C 17.576 22.064 -5.492 1.00 . A A . 122 GLN CG 1 1
10 10954 1 1 33 GLN H H 15.046 20.062 -4.397 1.00 . A A . 122 GLN H 1 1
10 10955 1 1 33 GLN HA H 17.572 19.609 -5.631 1.00 . A A . 122 GLN HA 1 1
10 10956 1 1 33 GLN HB2 H 16.265 21.537 -3.872 1.00 . A A . 122 GLN HB2 1 1
10 10957 1 1 33 GLN HB3 H 17.980 21.376 -3.500 1.00 . A A . 122 GLN HB3 1 1
10 10958 1 1 33 GLN HE21 H 15.547 22.626 -7.008 1.00 . A A . 122 GLN HE21 1 1
10 10959 1 1 33 GLN HE22 H 15.142 24.169 -6.430 1.00 . A A . 122 GLN HE22 1 1
10 10960 1 1 33 GLN HG2 H 18.613 22.363 -5.440 1.00 . A A . 122 GLN HG2 1 1
10 10961 1 1 33 GLN HG3 H 17.415 21.479 -6.383 1.00 . A A . 122 GLN HG3 1 1
10 10962 1 1 33 GLN N N 15.715 19.380 -4.614 1.00 . A A . 122 GLN N 1 1
10 10963 1 1 33 GLN NE2 N 15.712 23.374 -6.396 1.00 . A A . 122 GLN NE2 1 1
10 10964 1 1 33 GLN O O 19.148 18.680 -3.793 1.00 . A A . 122 GLN O 1 1
10 10965 1 1 33 GLN OE1 O 16.889 24.239 -4.779 1.00 . A A . 122 GLN OE1 1 1
10 10966 1 1 34 ALA C C 18.640 16.354 -2.215 1.00 . A A . 123 ALA C 1 1
10 10967 1 1 34 ALA CA C 18.025 17.598 -1.558 1.00 . A A . 123 ALA CA 1 1
10 10968 1 1 34 ALA CB C 16.938 17.195 -0.559 1.00 . A A . 123 ALA CB 1 1
10 10969 1 1 34 ALA H H 16.363 18.626 -2.472 1.00 . A A . 123 ALA H 1 1
10 10970 1 1 34 ALA HA H 18.788 18.176 -1.060 1.00 . A A . 123 ALA HA 1 1
10 10971 1 1 34 ALA HB1 H 16.161 16.647 -1.075 1.00 . A A . 123 ALA HB1 1 1
10 10972 1 1 34 ALA HB2 H 16.516 18.081 -0.109 1.00 . A A . 123 ALA HB2 1 1
10 10973 1 1 34 ALA HB3 H 17.369 16.569 0.210 1.00 . A A . 123 ALA HB3 1 1
10 10974 1 1 34 ALA N N 17.318 18.433 -2.581 1.00 . A A . 123 ALA N 1 1
10 10975 1 1 34 ALA O O 19.732 15.940 -1.876 1.00 . A A . 123 ALA O 1 1
10 10976 1 1 35 THR C C 19.162 14.937 -5.181 1.00 . A A . 124 THR C 1 1
10 10977 1 1 35 THR CA C 18.496 14.550 -3.848 1.00 . A A . 124 THR CA 1 1
10 10978 1 1 35 THR CB C 17.280 13.641 -4.090 1.00 . A A . 124 THR CB 1 1
10 10979 1 1 35 THR CG2 C 16.670 13.221 -2.749 1.00 . A A . 124 THR CG2 1 1
10 10980 1 1 35 THR H H 17.075 16.119 -3.424 1.00 . A A . 124 THR H 1 1
10 10981 1 1 35 THR HA H 19.206 14.047 -3.212 1.00 . A A . 124 THR HA 1 1
10 10982 1 1 35 THR HB H 17.595 12.758 -4.627 1.00 . A A . 124 THR HB 1 1
10 10983 1 1 35 THR HG1 H 16.530 14.245 -5.782 1.00 . A A . 124 THR HG1 1 1
10 10984 1 1 35 THR HG21 H 16.383 12.181 -2.793 1.00 . A A . 124 THR HG21 1 1
10 10985 1 1 35 THR HG22 H 15.799 13.825 -2.546 1.00 . A A . 124 THR HG22 1 1
10 10986 1 1 35 THR HG23 H 17.396 13.360 -1.961 1.00 . A A . 124 THR HG23 1 1
10 10987 1 1 35 THR N N 17.950 15.762 -3.161 1.00 . A A . 124 THR N 1 1
10 10988 1 1 35 THR O O 19.279 14.123 -6.078 1.00 . A A . 124 THR O 1 1
10 10989 1 1 35 THR OG1 O 16.304 14.339 -4.854 1.00 . A A . 124 THR OG1 1 1
10 10990 1 1 36 GLY C C 19.243 16.580 -7.732 1.00 . A A . 125 GLY C 1 1
10 10991 1 1 36 GLY CA C 20.260 16.608 -6.588 1.00 . A A . 125 GLY CA 1 1
10 10992 1 1 36 GLY H H 19.501 16.810 -4.582 1.00 . A A . 125 GLY H 1 1
10 10993 1 1 36 GLY HA2 H 20.641 17.613 -6.469 1.00 . A A . 125 GLY HA2 1 1
10 10994 1 1 36 GLY HA3 H 21.075 15.939 -6.820 1.00 . A A . 125 GLY HA3 1 1
10 10995 1 1 36 GLY N N 19.602 16.171 -5.317 1.00 . A A . 125 GLY N 1 1
10 10996 1 1 36 GLY O O 19.359 15.793 -8.652 1.00 . A A . 125 GLY O 1 1
10 10997 1 1 37 GLU C C 17.816 17.930 -10.094 1.00 . A A . 126 GLU C 1 1
10 10998 1 1 37 GLU CA C 17.214 17.434 -8.769 1.00 . A A . 126 GLU CA 1 1
10 10999 1 1 37 GLU CB C 16.067 18.349 -8.288 1.00 . A A . 126 GLU CB 1 1
10 11000 1 1 37 GLU CD C 16.149 20.776 -8.942 1.00 . A A . 126 GLU CD 1 1
10 11001 1 1 37 GLU CG C 16.578 19.747 -7.893 1.00 . A A . 126 GLU CG 1 1
10 11002 1 1 37 GLU H H 18.166 18.046 -6.924 1.00 . A A . 126 GLU H 1 1
10 11003 1 1 37 GLU HA H 16.831 16.433 -8.906 1.00 . A A . 126 GLU HA 1 1
10 11004 1 1 37 GLU HB2 H 15.342 18.450 -9.081 1.00 . A A . 126 GLU HB2 1 1
10 11005 1 1 37 GLU HB3 H 15.592 17.893 -7.433 1.00 . A A . 126 GLU HB3 1 1
10 11006 1 1 37 GLU HG2 H 16.156 20.024 -6.935 1.00 . A A . 126 GLU HG2 1 1
10 11007 1 1 37 GLU HG3 H 17.653 19.736 -7.820 1.00 . A A . 126 GLU HG3 1 1
10 11008 1 1 37 GLU N N 18.242 17.426 -7.679 1.00 . A A . 126 GLU N 1 1
10 11009 1 1 37 GLU O O 17.511 17.393 -11.143 1.00 . A A . 126 GLU O 1 1
10 11010 1 1 37 GLU OE1 O 14.970 21.090 -8.988 1.00 . A A . 126 GLU OE1 1 1
10 11011 1 1 37 GLU OE2 O 17.005 21.237 -9.676 1.00 . A A . 126 GLU OE2 1 1
10 11012 1 1 38 THR C C 18.346 19.424 -12.492 1.00 . A A . 127 THR C 1 1
10 11013 1 1 38 THR CA C 19.314 19.483 -11.299 1.00 . A A . 127 THR CA 1 1
10 11014 1 1 38 THR CB C 20.558 18.611 -11.555 1.00 . A A . 127 THR CB 1 1
10 11015 1 1 38 THR CG2 C 21.651 18.967 -10.547 1.00 . A A . 127 THR CG2 1 1
10 11016 1 1 38 THR H H 18.897 19.333 -9.185 1.00 . A A . 127 THR H 1 1
10 11017 1 1 38 THR HA H 19.621 20.504 -11.132 1.00 . A A . 127 THR HA 1 1
10 11018 1 1 38 THR HB H 20.926 18.798 -12.552 1.00 . A A . 127 THR HB 1 1
10 11019 1 1 38 THR HG1 H 19.571 17.018 -12.087 1.00 . A A . 127 THR HG1 1 1
10 11020 1 1 38 THR HG21 H 21.329 18.689 -9.556 1.00 . A A . 127 THR HG21 1 1
10 11021 1 1 38 THR HG22 H 21.839 20.030 -10.580 1.00 . A A . 127 THR HG22 1 1
10 11022 1 1 38 THR HG23 H 22.555 18.432 -10.795 1.00 . A A . 127 THR HG23 1 1
10 11023 1 1 38 THR N N 18.672 18.935 -10.049 1.00 . A A . 127 THR N 1 1
10 11024 1 1 38 THR O O 18.629 18.814 -13.508 1.00 . A A . 127 THR O 1 1
10 11025 1 1 38 THR OG1 O 20.232 17.233 -11.425 1.00 . A A . 127 THR OG1 1 1
10 11026 1 1 39 ILE C C 15.533 21.402 -13.635 1.00 . A A . 128 ILE C 1 1
10 11027 1 1 39 ILE CA C 16.201 20.025 -13.479 1.00 . A A . 128 ILE CA 1 1
10 11028 1 1 39 ILE CB C 15.188 18.949 -13.056 1.00 . A A . 128 ILE CB 1 1
10 11029 1 1 39 ILE CD1 C 14.194 16.918 -14.119 1.00 . A A . 128 ILE CD1 1 1
10 11030 1 1 39 ILE CG1 C 14.449 18.417 -14.287 1.00 . A A . 128 ILE CG1 1 1
10 11031 1 1 39 ILE CG2 C 14.172 19.532 -12.068 1.00 . A A . 128 ILE CG2 1 1
10 11032 1 1 39 ILE H H 16.995 20.526 -11.535 1.00 . A A . 128 ILE H 1 1
10 11033 1 1 39 ILE HA H 16.676 19.736 -14.403 1.00 . A A . 128 ILE HA 1 1
10 11034 1 1 39 ILE HB H 15.716 18.135 -12.580 1.00 . A A . 128 ILE HB 1 1
10 11035 1 1 39 ILE HD11 H 13.900 16.715 -13.098 1.00 . A A . 128 ILE HD11 1 1
10 11036 1 1 39 ILE HD12 H 15.097 16.371 -14.350 1.00 . A A . 128 ILE HD12 1 1
10 11037 1 1 39 ILE HD13 H 13.404 16.610 -14.789 1.00 . A A . 128 ILE HD13 1 1
10 11038 1 1 39 ILE HG12 H 13.506 18.934 -14.391 1.00 . A A . 128 ILE HG12 1 1
10 11039 1 1 39 ILE HG13 H 15.049 18.581 -15.169 1.00 . A A . 128 ILE HG13 1 1
10 11040 1 1 39 ILE HG21 H 14.691 20.092 -11.305 1.00 . A A . 128 ILE HG21 1 1
10 11041 1 1 39 ILE HG22 H 13.616 18.728 -11.609 1.00 . A A . 128 ILE HG22 1 1
10 11042 1 1 39 ILE HG23 H 13.491 20.184 -12.594 1.00 . A A . 128 ILE HG23 1 1
10 11043 1 1 39 ILE N N 17.202 20.048 -12.367 1.00 . A A . 128 ILE N 1 1
10 11044 1 1 39 ILE O O 15.844 22.337 -12.921 1.00 . A A . 128 ILE O 1 1
10 11045 1 1 40 THR C C 12.460 22.768 -14.341 1.00 . A A . 129 THR C 1 1
10 11046 1 1 40 THR CA C 13.934 22.847 -14.774 1.00 . A A . 129 THR CA 1 1
10 11047 1 1 40 THR CB C 14.051 23.129 -16.280 1.00 . A A . 129 THR CB 1 1
10 11048 1 1 40 THR CG2 C 13.152 22.176 -17.073 1.00 . A A . 129 THR CG2 1 1
10 11049 1 1 40 THR H H 14.387 20.766 -15.133 1.00 . A A . 129 THR H 1 1
10 11050 1 1 40 THR HA H 14.441 23.621 -14.220 1.00 . A A . 129 THR HA 1 1
10 11051 1 1 40 THR HB H 15.075 22.989 -16.591 1.00 . A A . 129 THR HB 1 1
10 11052 1 1 40 THR HG1 H 13.890 24.677 -17.448 1.00 . A A . 129 THR HG1 1 1
10 11053 1 1 40 THR HG21 H 12.272 22.704 -17.408 1.00 . A A . 129 THR HG21 1 1
10 11054 1 1 40 THR HG22 H 12.857 21.350 -16.445 1.00 . A A . 129 THR HG22 1 1
10 11055 1 1 40 THR HG23 H 13.692 21.799 -17.928 1.00 . A A . 129 THR HG23 1 1
10 11056 1 1 40 THR N N 14.620 21.532 -14.567 1.00 . A A . 129 THR N 1 1
10 11057 1 1 40 THR O O 11.948 21.707 -14.039 1.00 . A A . 129 THR O 1 1
10 11058 1 1 40 THR OG1 O 13.658 24.470 -16.539 1.00 . A A . 129 THR OG1 1 1
10 11059 1 1 41 GLU C C 9.482 23.098 -14.906 1.00 . A A . 130 GLU C 1 1
10 11060 1 1 41 GLU CA C 10.338 23.890 -13.901 1.00 . A A . 130 GLU CA 1 1
10 11061 1 1 41 GLU CB C 9.932 25.365 -13.884 1.00 . A A . 130 GLU CB 1 1
10 11062 1 1 41 GLU CD C 8.227 26.189 -12.238 1.00 . A A . 130 GLU CD 1 1
10 11063 1 1 41 GLU CG C 8.434 25.486 -13.582 1.00 . A A . 130 GLU CG 1 1
10 11064 1 1 41 GLU H H 12.216 24.730 -14.561 1.00 . A A . 130 GLU H 1 1
10 11065 1 1 41 GLU HA H 10.232 23.472 -12.912 1.00 . A A . 130 GLU HA 1 1
10 11066 1 1 41 GLU HB2 H 10.497 25.884 -13.122 1.00 . A A . 130 GLU HB2 1 1
10 11067 1 1 41 GLU HB3 H 10.139 25.806 -14.847 1.00 . A A . 130 GLU HB3 1 1
10 11068 1 1 41 GLU HG2 H 7.958 26.056 -14.364 1.00 . A A . 130 GLU HG2 1 1
10 11069 1 1 41 GLU HG3 H 7.994 24.501 -13.539 1.00 . A A . 130 GLU HG3 1 1
10 11070 1 1 41 GLU N N 11.778 23.888 -14.312 1.00 . A A . 130 GLU N 1 1
10 11071 1 1 41 GLU O O 8.592 22.364 -14.521 1.00 . A A . 130 GLU O 1 1
10 11072 1 1 41 GLU OE1 O 8.680 27.314 -12.100 1.00 . A A . 130 GLU OE1 1 1
10 11073 1 1 41 GLU OE2 O 7.620 25.590 -11.367 1.00 . A A . 130 GLU OE2 1 1
10 11074 1 1 42 ASP C C 9.004 20.973 -16.940 1.00 . A A . 131 ASP C 1 1
10 11075 1 1 42 ASP CA C 8.954 22.487 -17.215 1.00 . A A . 131 ASP CA 1 1
10 11076 1 1 42 ASP CB C 9.632 22.813 -18.550 1.00 . A A . 131 ASP CB 1 1
10 11077 1 1 42 ASP CG C 8.756 22.332 -19.709 1.00 . A A . 131 ASP CG 1 1
10 11078 1 1 42 ASP H H 10.474 23.833 -16.469 1.00 . A A . 131 ASP H 1 1
10 11079 1 1 42 ASP HA H 7.933 22.832 -17.227 1.00 . A A . 131 ASP HA 1 1
10 11080 1 1 42 ASP HB2 H 9.777 23.881 -18.628 1.00 . A A . 131 ASP HB2 1 1
10 11081 1 1 42 ASP HB3 H 10.589 22.317 -18.597 1.00 . A A . 131 ASP HB3 1 1
10 11082 1 1 42 ASP N N 9.749 23.237 -16.185 1.00 . A A . 131 ASP N 1 1
10 11083 1 1 42 ASP O O 8.049 20.258 -17.185 1.00 . A A . 131 ASP O 1 1
10 11084 1 1 42 ASP OD1 O 7.858 23.063 -20.091 1.00 . A A . 131 ASP OD1 1 1
10 11085 1 1 42 ASP OD2 O 9.002 21.243 -20.198 1.00 . A A . 131 ASP OD2 1 1
10 11086 1 1 43 ASP C C 9.433 18.662 -14.859 1.00 . A A . 132 ASP C 1 1
10 11087 1 1 43 ASP CA C 10.223 19.023 -16.127 1.00 . A A . 132 ASP CA 1 1
10 11088 1 1 43 ASP CB C 11.717 18.772 -15.913 1.00 . A A . 132 ASP CB 1 1
10 11089 1 1 43 ASP CG C 12.368 18.368 -17.235 1.00 . A A . 132 ASP CG 1 1
10 11090 1 1 43 ASP H H 10.858 21.085 -16.231 1.00 . A A . 132 ASP H 1 1
10 11091 1 1 43 ASP HA H 9.870 18.442 -16.964 1.00 . A A . 132 ASP HA 1 1
10 11092 1 1 43 ASP HB2 H 12.184 19.670 -15.541 1.00 . A A . 132 ASP HB2 1 1
10 11093 1 1 43 ASP HB3 H 11.847 17.975 -15.195 1.00 . A A . 132 ASP HB3 1 1
10 11094 1 1 43 ASP N N 10.107 20.486 -16.426 1.00 . A A . 132 ASP N 1 1
10 11095 1 1 43 ASP O O 9.004 17.536 -14.692 1.00 . A A . 132 ASP O 1 1
10 11096 1 1 43 ASP OD1 O 12.305 17.197 -17.569 1.00 . A A . 132 ASP OD1 1 1
10 11097 1 1 43 ASP OD2 O 12.921 19.234 -17.889 1.00 . A A . 132 ASP OD2 1 1
10 11098 1 1 44 ILE C C 7.040 18.849 -13.063 1.00 . A A . 133 ILE C 1 1
10 11099 1 1 44 ILE CA C 8.463 19.308 -12.711 1.00 . A A . 133 ILE CA 1 1
10 11100 1 1 44 ILE CB C 8.414 20.624 -11.915 1.00 . A A . 133 ILE CB 1 1
10 11101 1 1 44 ILE CD1 C 10.649 20.074 -10.895 1.00 . A A . 133 ILE CD1 1 1
10 11102 1 1 44 ILE CG1 C 9.835 21.138 -11.637 1.00 . A A . 133 ILE CG1 1 1
10 11103 1 1 44 ILE CG2 C 7.697 20.389 -10.582 1.00 . A A . 133 ILE CG2 1 1
10 11104 1 1 44 ILE H H 9.584 20.508 -14.121 1.00 . A A . 133 ILE H 1 1
10 11105 1 1 44 ILE HA H 8.966 18.546 -12.135 1.00 . A A . 133 ILE HA 1 1
10 11106 1 1 44 ILE HB H 7.869 21.364 -12.484 1.00 . A A . 133 ILE HB 1 1
10 11107 1 1 44 ILE HD11 H 9.984 19.324 -10.495 1.00 . A A . 133 ILE HD11 1 1
10 11108 1 1 44 ILE HD12 H 11.195 20.538 -10.088 1.00 . A A . 133 ILE HD12 1 1
10 11109 1 1 44 ILE HD13 H 11.343 19.611 -11.580 1.00 . A A . 133 ILE HD13 1 1
10 11110 1 1 44 ILE HG12 H 10.320 21.372 -12.572 1.00 . A A . 133 ILE HG12 1 1
10 11111 1 1 44 ILE HG13 H 9.780 22.030 -11.031 1.00 . A A . 133 ILE HG13 1 1
10 11112 1 1 44 ILE HG21 H 6.632 20.347 -10.748 1.00 . A A . 133 ILE HG21 1 1
10 11113 1 1 44 ILE HG22 H 7.925 21.199 -9.903 1.00 . A A . 133 ILE HG22 1 1
10 11114 1 1 44 ILE HG23 H 8.031 19.456 -10.153 1.00 . A A . 133 ILE HG23 1 1
10 11115 1 1 44 ILE N N 9.233 19.607 -13.966 1.00 . A A . 133 ILE N 1 1
10 11116 1 1 44 ILE O O 6.439 18.073 -12.343 1.00 . A A . 133 ILE O 1 1
10 11117 1 1 45 GLU C C 5.047 17.396 -14.817 1.00 . A A . 134 GLU C 1 1
10 11118 1 1 45 GLU CA C 5.119 18.914 -14.572 1.00 . A A . 134 GLU CA 1 1
10 11119 1 1 45 GLU CB C 4.827 19.700 -15.856 1.00 . A A . 134 GLU CB 1 1
10 11120 1 1 45 GLU CD C 2.754 20.936 -15.158 1.00 . A A . 134 GLU CD 1 1
10 11121 1 1 45 GLU CG C 4.243 21.073 -15.490 1.00 . A A . 134 GLU CG 1 1
10 11122 1 1 45 GLU H H 7.009 19.944 -14.727 1.00 . A A . 134 GLU H 1 1
10 11123 1 1 45 GLU HA H 4.414 19.195 -13.807 1.00 . A A . 134 GLU HA 1 1
10 11124 1 1 45 GLU HB2 H 5.744 19.835 -16.415 1.00 . A A . 134 GLU HB2 1 1
10 11125 1 1 45 GLU HB3 H 4.114 19.159 -16.459 1.00 . A A . 134 GLU HB3 1 1
10 11126 1 1 45 GLU HG2 H 4.766 21.468 -14.630 1.00 . A A . 134 GLU HG2 1 1
10 11127 1 1 45 GLU HG3 H 4.362 21.749 -16.324 1.00 . A A . 134 GLU HG3 1 1
10 11128 1 1 45 GLU N N 6.502 19.321 -14.166 1.00 . A A . 134 GLU N 1 1
10 11129 1 1 45 GLU O O 4.014 16.786 -14.617 1.00 . A A . 134 GLU O 1 1
10 11130 1 1 45 GLU OE1 O 2.447 20.619 -14.020 1.00 . A A . 134 GLU OE1 1 1
10 11131 1 1 45 GLU OE2 O 1.947 21.149 -16.047 1.00 . A A . 134 GLU OE2 1 1
10 11132 1 1 46 GLU C C 5.741 14.587 -14.127 1.00 . A A . 135 GLU C 1 1
10 11133 1 1 46 GLU CA C 6.113 15.290 -15.440 1.00 . A A . 135 GLU CA 1 1
10 11134 1 1 46 GLU CB C 7.531 14.910 -15.881 1.00 . A A . 135 GLU CB 1 1
10 11135 1 1 46 GLU CD C 6.884 12.646 -16.746 1.00 . A A . 135 GLU CD 1 1
10 11136 1 1 46 GLU CG C 7.456 14.015 -17.124 1.00 . A A . 135 GLU CG 1 1
10 11137 1 1 46 GLU H H 6.966 17.277 -15.359 1.00 . A A . 135 GLU H 1 1
10 11138 1 1 46 GLU HA H 5.404 15.037 -16.213 1.00 . A A . 135 GLU HA 1 1
10 11139 1 1 46 GLU HB2 H 8.088 15.806 -16.115 1.00 . A A . 135 GLU HB2 1 1
10 11140 1 1 46 GLU HB3 H 8.028 14.376 -15.085 1.00 . A A . 135 GLU HB3 1 1
10 11141 1 1 46 GLU HG2 H 6.818 14.480 -17.861 1.00 . A A . 135 GLU HG2 1 1
10 11142 1 1 46 GLU HG3 H 8.446 13.888 -17.535 1.00 . A A . 135 GLU HG3 1 1
10 11143 1 1 46 GLU N N 6.137 16.774 -15.221 1.00 . A A . 135 GLU N 1 1
10 11144 1 1 46 GLU O O 5.026 13.606 -14.118 1.00 . A A . 135 GLU O 1 1
10 11145 1 1 46 GLU OE1 O 7.650 11.806 -16.304 1.00 . A A . 135 GLU OE1 1 1
10 11146 1 1 46 GLU OE2 O 5.690 12.459 -16.908 1.00 . A A . 135 GLU OE2 1 1
10 11147 1 1 47 LEU C C 4.549 15.156 -11.181 1.00 . A A . 136 LEU C 1 1
10 11148 1 1 47 LEU CA C 5.848 14.509 -11.693 1.00 . A A . 136 LEU CA 1 1
10 11149 1 1 47 LEU CB C 7.022 14.848 -10.763 1.00 . A A . 136 LEU CB 1 1
10 11150 1 1 47 LEU CD1 C 9.515 14.712 -10.947 1.00 . A A . 136 LEU CD1 1 1
10 11151 1 1 47 LEU CD2 C 8.231 12.770 -10.044 1.00 . A A . 136 LEU CD2 1 1
10 11152 1 1 47 LEU CG C 8.208 13.923 -11.055 1.00 . A A . 136 LEU CG 1 1
10 11153 1 1 47 LEU H H 6.758 15.914 -13.050 1.00 . A A . 136 LEU H 1 1
10 11154 1 1 47 LEU HA H 5.733 13.439 -11.778 1.00 . A A . 136 LEU HA 1 1
10 11155 1 1 47 LEU HB2 H 7.319 15.875 -10.923 1.00 . A A . 136 LEU HB2 1 1
10 11156 1 1 47 LEU HB3 H 6.713 14.721 -9.736 1.00 . A A . 136 LEU HB3 1 1
10 11157 1 1 47 LEU HD11 H 10.350 14.028 -10.974 1.00 . A A . 136 LEU HD11 1 1
10 11158 1 1 47 LEU HD12 H 9.530 15.260 -10.016 1.00 . A A . 136 LEU HD12 1 1
10 11159 1 1 47 LEU HD13 H 9.588 15.404 -11.773 1.00 . A A . 136 LEU HD13 1 1
10 11160 1 1 47 LEU HD21 H 8.812 13.057 -9.178 1.00 . A A . 136 LEU HD21 1 1
10 11161 1 1 47 LEU HD22 H 8.678 11.900 -10.503 1.00 . A A . 136 LEU HD22 1 1
10 11162 1 1 47 LEU HD23 H 7.223 12.537 -9.739 1.00 . A A . 136 LEU HD23 1 1
10 11163 1 1 47 LEU HG H 8.114 13.527 -12.055 1.00 . A A . 136 LEU HG 1 1
10 11164 1 1 47 LEU N N 6.201 15.109 -13.016 1.00 . A A . 136 LEU N 1 1
10 11165 1 1 47 LEU O O 3.766 14.536 -10.488 1.00 . A A . 136 LEU O 1 1
10 11166 1 1 48 MET C C 1.823 16.526 -11.709 1.00 . A A . 137 MET C 1 1
10 11167 1 1 48 MET CA C 3.087 17.121 -11.072 1.00 . A A . 137 MET CA 1 1
10 11168 1 1 48 MET CB C 3.271 18.575 -11.521 1.00 . A A . 137 MET CB 1 1
10 11169 1 1 48 MET CE C 1.338 20.616 -8.535 1.00 . A A . 137 MET CE 1 1
10 11170 1 1 48 MET CG C 3.079 19.512 -10.324 1.00 . A A . 137 MET CG 1 1
10 11171 1 1 48 MET H H 4.976 16.878 -12.085 1.00 . A A . 137 MET H 1 1
10 11172 1 1 48 MET HA H 3.011 17.084 -9.997 1.00 . A A . 137 MET HA 1 1
10 11173 1 1 48 MET HB2 H 4.265 18.704 -11.922 1.00 . A A . 137 MET HB2 1 1
10 11174 1 1 48 MET HB3 H 2.542 18.813 -12.282 1.00 . A A . 137 MET HB3 1 1
10 11175 1 1 48 MET HE1 H 1.583 19.771 -7.905 1.00 . A A . 137 MET HE1 1 1
10 11176 1 1 48 MET HE2 H 0.354 20.977 -8.279 1.00 . A A . 137 MET HE2 1 1
10 11177 1 1 48 MET HE3 H 2.058 21.406 -8.380 1.00 . A A . 137 MET HE3 1 1
10 11178 1 1 48 MET HG2 H 3.300 18.979 -9.411 1.00 . A A . 137 MET HG2 1 1
10 11179 1 1 48 MET HG3 H 3.747 20.355 -10.420 1.00 . A A . 137 MET HG3 1 1
10 11180 1 1 48 MET N N 4.324 16.406 -11.526 1.00 . A A . 137 MET N 1 1
10 11181 1 1 48 MET O O 0.761 16.595 -11.135 1.00 . A A . 137 MET O 1 1
10 11182 1 1 48 MET SD S 1.367 20.104 -10.275 1.00 . A A . 137 MET SD 1 1
10 11183 1 1 49 LYS C C 0.044 14.317 -12.604 1.00 . A A . 138 LYS C 1 1
10 11184 1 1 49 LYS CA C 0.684 15.366 -13.522 1.00 . A A . 138 LYS CA 1 1
10 11185 1 1 49 LYS CB C 1.124 14.731 -14.850 1.00 . A A . 138 LYS CB 1 1
10 11186 1 1 49 LYS CD C 1.791 12.316 -14.755 1.00 . A A . 138 LYS CD 1 1
10 11187 1 1 49 LYS CE C 2.981 11.372 -14.950 1.00 . A A . 138 LYS CE 1 1
10 11188 1 1 49 LYS CG C 2.292 13.759 -14.636 1.00 . A A . 138 LYS CG 1 1
10 11189 1 1 49 LYS H H 2.781 15.902 -13.348 1.00 . A A . 138 LYS H 1 1
10 11190 1 1 49 LYS HA H -0.028 16.153 -13.720 1.00 . A A . 138 LYS HA 1 1
10 11191 1 1 49 LYS HB2 H 0.286 14.194 -15.272 1.00 . A A . 138 LYS HB2 1 1
10 11192 1 1 49 LYS HB3 H 1.429 15.511 -15.532 1.00 . A A . 138 LYS HB3 1 1
10 11193 1 1 49 LYS HD2 H 1.259 12.044 -13.854 1.00 . A A . 138 LYS HD2 1 1
10 11194 1 1 49 LYS HD3 H 1.128 12.235 -15.603 1.00 . A A . 138 LYS HD3 1 1
10 11195 1 1 49 LYS HE2 H 3.507 11.614 -15.864 1.00 . A A . 138 LYS HE2 1 1
10 11196 1 1 49 LYS HE3 H 3.650 11.428 -14.105 1.00 . A A . 138 LYS HE3 1 1
10 11197 1 1 49 LYS HG2 H 3.047 13.940 -15.388 1.00 . A A . 138 LYS HG2 1 1
10 11198 1 1 49 LYS HG3 H 2.718 13.911 -13.656 1.00 . A A . 138 LYS HG3 1 1
10 11199 1 1 49 LYS HZ1 H 1.996 9.740 -14.108 1.00 . A A . 138 LYS HZ1 1 1
10 11200 1 1 49 LYS HZ2 H 3.113 9.327 -15.322 1.00 . A A . 138 LYS HZ2 1 1
10 11201 1 1 49 LYS HZ3 H 1.616 10.008 -15.737 1.00 . A A . 138 LYS HZ3 1 1
10 11202 1 1 49 LYS N N 1.916 15.948 -12.886 1.00 . A A . 138 LYS N 1 1
10 11203 1 1 49 LYS NZ N 2.381 10.010 -15.037 1.00 . A A . 138 LYS NZ 1 1
10 11204 1 1 49 LYS O O -1.162 14.236 -12.502 1.00 . A A . 138 LYS O 1 1
10 11205 1 1 50 ASP C C -0.156 13.166 -9.682 1.00 . A A . 139 ASP C 1 1
10 11206 1 1 50 ASP CA C 0.260 12.500 -11.001 1.00 . A A . 139 ASP CA 1 1
10 11207 1 1 50 ASP CB C 1.379 11.480 -10.767 1.00 . A A . 139 ASP CB 1 1
10 11208 1 1 50 ASP CG C 1.005 10.148 -11.417 1.00 . A A . 139 ASP CG 1 1
10 11209 1 1 50 ASP H H 1.810 13.615 -12.006 1.00 . A A . 139 ASP H 1 1
10 11210 1 1 50 ASP HA H -0.589 12.019 -11.462 1.00 . A A . 139 ASP HA 1 1
10 11211 1 1 50 ASP HB2 H 2.299 11.846 -11.199 1.00 . A A . 139 ASP HB2 1 1
10 11212 1 1 50 ASP HB3 H 1.514 11.331 -9.707 1.00 . A A . 139 ASP HB3 1 1
10 11213 1 1 50 ASP N N 0.838 13.526 -11.922 1.00 . A A . 139 ASP N 1 1
10 11214 1 1 50 ASP O O -1.191 12.856 -9.122 1.00 . A A . 139 ASP O 1 1
10 11215 1 1 50 ASP OD1 O 0.062 9.530 -10.954 1.00 . A A . 139 ASP OD1 1 1
10 11216 1 1 50 ASP OD2 O 1.669 9.766 -12.363 1.00 . A A . 139 ASP OD2 1 1
10 11217 1 1 51 GLY C C -0.891 15.732 -8.151 1.00 . A A . 140 GLY C 1 1
10 11218 1 1 51 GLY CA C 0.295 14.790 -7.918 1.00 . A A . 140 GLY CA 1 1
10 11219 1 1 51 GLY H H 1.462 14.324 -9.670 1.00 . A A . 140 GLY H 1 1
10 11220 1 1 51 GLY HA2 H 0.032 14.060 -7.167 1.00 . A A . 140 GLY HA2 1 1
10 11221 1 1 51 GLY HA3 H 1.145 15.365 -7.582 1.00 . A A . 140 GLY HA3 1 1
10 11222 1 1 51 GLY N N 0.639 14.088 -9.193 1.00 . A A . 140 GLY N 1 1
10 11223 1 1 51 GLY O O -1.728 15.913 -7.287 1.00 . A A . 140 GLY O 1 1
10 11224 1 1 52 ASP C C -2.770 16.851 -10.936 1.00 . A A . 141 ASP C 1 1
10 11225 1 1 52 ASP CA C -2.093 17.255 -9.620 1.00 . A A . 141 ASP CA 1 1
10 11226 1 1 52 ASP CB C -1.452 18.642 -9.743 1.00 . A A . 141 ASP CB 1 1
10 11227 1 1 52 ASP CG C -2.378 19.685 -9.126 1.00 . A A . 141 ASP CG 1 1
10 11228 1 1 52 ASP H H -0.279 16.164 -9.993 1.00 . A A . 141 ASP H 1 1
10 11229 1 1 52 ASP HA H -2.811 17.252 -8.815 1.00 . A A . 141 ASP HA 1 1
10 11230 1 1 52 ASP HB2 H -0.503 18.649 -9.227 1.00 . A A . 141 ASP HB2 1 1
10 11231 1 1 52 ASP HB3 H -1.298 18.877 -10.787 1.00 . A A . 141 ASP HB3 1 1
10 11232 1 1 52 ASP N N -0.967 16.329 -9.314 1.00 . A A . 141 ASP N 1 1
10 11233 1 1 52 ASP O O -2.694 17.556 -11.926 1.00 . A A . 141 ASP O 1 1
10 11234 1 1 52 ASP OD1 O -3.487 19.820 -9.609 1.00 . A A . 141 ASP OD1 1 1
10 11235 1 1 52 ASP OD2 O -1.970 20.322 -8.171 1.00 . A A . 141 ASP OD2 1 1
10 11236 1 1 53 LYS C C -5.255 16.303 -12.554 1.00 . A A . 142 LYS C 1 1
10 11237 1 1 53 LYS CA C -4.149 15.292 -12.197 1.00 . A A . 142 LYS CA 1 1
10 11238 1 1 53 LYS CB C -4.740 13.915 -11.874 1.00 . A A . 142 LYS CB 1 1
10 11239 1 1 53 LYS CD C -4.260 11.457 -11.845 1.00 . A A . 142 LYS CD 1 1
10 11240 1 1 53 LYS CE C -3.064 10.510 -11.705 1.00 . A A . 142 LYS CE 1 1
10 11241 1 1 53 LYS CG C -3.785 12.819 -12.363 1.00 . A A . 142 LYS CG 1 1
10 11242 1 1 53 LYS H H -3.505 15.185 -10.135 1.00 . A A . 142 LYS H 1 1
10 11243 1 1 53 LYS HA H -3.445 15.209 -13.012 1.00 . A A . 142 LYS HA 1 1
10 11244 1 1 53 LYS HB2 H -4.876 13.823 -10.805 1.00 . A A . 142 LYS HB2 1 1
10 11245 1 1 53 LYS HB3 H -5.693 13.806 -12.369 1.00 . A A . 142 LYS HB3 1 1
10 11246 1 1 53 LYS HD2 H -4.733 11.584 -10.881 1.00 . A A . 142 LYS HD2 1 1
10 11247 1 1 53 LYS HD3 H -4.970 11.036 -12.540 1.00 . A A . 142 LYS HD3 1 1
10 11248 1 1 53 LYS HE2 H -3.389 9.482 -11.806 1.00 . A A . 142 LYS HE2 1 1
10 11249 1 1 53 LYS HE3 H -2.311 10.741 -12.443 1.00 . A A . 142 LYS HE3 1 1
10 11250 1 1 53 LYS HG2 H -3.770 12.810 -13.446 1.00 . A A . 142 LYS HG2 1 1
10 11251 1 1 53 LYS HG3 H -2.790 13.016 -11.994 1.00 . A A . 142 LYS HG3 1 1
10 11252 1 1 53 LYS HZ1 H -1.599 10.301 -10.237 1.00 . A A . 142 LYS HZ1 1 1
10 11253 1 1 53 LYS HZ2 H -3.185 10.352 -9.631 1.00 . A A . 142 LYS HZ2 1 1
10 11254 1 1 53 LYS HZ3 H -2.432 11.778 -10.171 1.00 . A A . 142 LYS HZ3 1 1
10 11255 1 1 53 LYS N N -3.447 15.730 -10.949 1.00 . A A . 142 LYS N 1 1
10 11256 1 1 53 LYS NZ N -2.530 10.754 -10.334 1.00 . A A . 142 LYS NZ 1 1
10 11257 1 1 53 LYS O O -5.677 16.396 -13.691 1.00 . A A . 142 LYS O 1 1
10 11258 1 1 54 ASN C C -6.102 19.400 -12.393 1.00 . A A . 143 ASN C 1 1
10 11259 1 1 54 ASN CA C -6.759 18.109 -11.867 1.00 . A A . 143 ASN CA 1 1
10 11260 1 1 54 ASN CB C -7.462 18.395 -10.524 1.00 . A A . 143 ASN CB 1 1
10 11261 1 1 54 ASN CG C -7.524 17.134 -9.654 1.00 . A A . 143 ASN CG 1 1
10 11262 1 1 54 ASN H H -5.331 16.997 -10.687 1.00 . A A . 143 ASN H 1 1
10 11263 1 1 54 ASN HA H -7.473 17.734 -12.584 1.00 . A A . 143 ASN HA 1 1
10 11264 1 1 54 ASN HB2 H -6.919 19.163 -9.997 1.00 . A A . 143 ASN HB2 1 1
10 11265 1 1 54 ASN HB3 H -8.465 18.741 -10.719 1.00 . A A . 143 ASN HB3 1 1
10 11266 1 1 54 ASN HD21 H -6.163 17.786 -8.362 1.00 . A A . 143 ASN HD21 1 1
10 11267 1 1 54 ASN HD22 H -6.801 16.248 -8.032 1.00 . A A . 143 ASN HD22 1 1
10 11268 1 1 54 ASN N N -5.704 17.079 -11.589 1.00 . A A . 143 ASN N 1 1
10 11269 1 1 54 ASN ND2 N -6.767 17.049 -8.595 1.00 . A A . 143 ASN ND2 1 1
10 11270 1 1 54 ASN O O -6.773 20.283 -12.892 1.00 . A A . 143 ASN O 1 1
10 11271 1 1 54 ASN OD1 O -8.272 16.222 -9.939 1.00 . A A . 143 ASN OD1 1 1
10 11272 1 1 55 ASN C C -4.592 22.003 -12.065 1.00 . A A . 144 ASN C 1 1
10 11273 1 1 55 ASN CA C -4.059 20.729 -12.745 1.00 . A A . 144 ASN CA 1 1
10 11274 1 1 55 ASN CB C -4.278 20.779 -14.262 1.00 . A A . 144 ASN CB 1 1
10 11275 1 1 55 ASN CG C -3.443 19.691 -14.940 1.00 . A A . 144 ASN CG 1 1
10 11276 1 1 55 ASN H H -4.283 18.784 -11.858 1.00 . A A . 144 ASN H 1 1
10 11277 1 1 55 ASN HA H -3.005 20.621 -12.539 1.00 . A A . 144 ASN HA 1 1
10 11278 1 1 55 ASN HB2 H -5.322 20.622 -14.482 1.00 . A A . 144 ASN HB2 1 1
10 11279 1 1 55 ASN HB3 H -3.974 21.745 -14.635 1.00 . A A . 144 ASN HB3 1 1
10 11280 1 1 55 ASN HD21 H -1.710 20.592 -14.579 1.00 . A A . 144 ASN HD21 1 1
10 11281 1 1 55 ASN HD22 H -1.602 19.117 -15.413 1.00 . A A . 144 ASN HD22 1 1
10 11282 1 1 55 ASN N N -4.792 19.510 -12.271 1.00 . A A . 144 ASN N 1 1
10 11283 1 1 55 ASN ND2 N -2.144 19.810 -14.981 1.00 . A A . 144 ASN ND2 1 1
10 11284 1 1 55 ASN O O -4.592 23.071 -12.651 1.00 . A A . 144 ASN O 1 1
10 11285 1 1 55 ASN OD1 O -3.977 18.723 -15.441 1.00 . A A . 144 ASN OD1 1 1
10 11286 1 1 56 ASP C C -4.352 23.996 -9.637 1.00 . A A . 145 ASP C 1 1
10 11287 1 1 56 ASP CA C -5.532 23.127 -10.116 1.00 . A A . 145 ASP CA 1 1
10 11288 1 1 56 ASP CB C -6.388 22.629 -8.934 1.00 . A A . 145 ASP CB 1 1
10 11289 1 1 56 ASP CG C -5.680 21.509 -8.169 1.00 . A A . 145 ASP CG 1 1
10 11290 1 1 56 ASP H H -4.998 21.044 -10.368 1.00 . A A . 145 ASP H 1 1
10 11291 1 1 56 ASP HA H -6.151 23.704 -10.788 1.00 . A A . 145 ASP HA 1 1
10 11292 1 1 56 ASP HB2 H -6.574 23.453 -8.260 1.00 . A A . 145 ASP HB2 1 1
10 11293 1 1 56 ASP HB3 H -7.330 22.262 -9.310 1.00 . A A . 145 ASP HB3 1 1
10 11294 1 1 56 ASP N N -5.024 21.908 -10.828 1.00 . A A . 145 ASP N 1 1
10 11295 1 1 56 ASP O O -4.491 25.193 -9.467 1.00 . A A . 145 ASP O 1 1
10 11296 1 1 56 ASP OD1 O -4.729 21.802 -7.473 1.00 . A A . 145 ASP OD1 1 1
10 11297 1 1 56 ASP OD2 O -6.111 20.375 -8.287 1.00 . A A . 145 ASP OD2 1 1
10 11298 1 1 57 GLY C C -1.564 23.847 -7.585 1.00 . A A . 146 GLY C 1 1
10 11299 1 1 57 GLY CA C -2.000 24.211 -9.012 1.00 . A A . 146 GLY CA 1 1
10 11300 1 1 57 GLY H H -3.094 22.447 -9.607 1.00 . A A . 146 GLY H 1 1
10 11301 1 1 57 GLY HA2 H -1.182 24.020 -9.690 1.00 . A A . 146 GLY HA2 1 1
10 11302 1 1 57 GLY HA3 H -2.250 25.261 -9.044 1.00 . A A . 146 GLY HA3 1 1
10 11303 1 1 57 GLY N N -3.189 23.409 -9.445 1.00 . A A . 146 GLY N 1 1
10 11304 1 1 57 GLY O O -0.399 23.955 -7.251 1.00 . A A . 146 GLY O 1 1
10 11305 1 1 58 ARG C C -2.240 21.562 -5.071 1.00 . A A . 147 ARG C 1 1
10 11306 1 1 58 ARG CA C -2.077 23.068 -5.336 1.00 . A A . 147 ARG CA 1 1
10 11307 1 1 58 ARG CB C -3.000 23.893 -4.424 1.00 . A A . 147 ARG CB 1 1
10 11308 1 1 58 ARG CD C -5.265 23.485 -3.430 1.00 . A A . 147 ARG CD 1 1
10 11309 1 1 58 ARG CG C -4.474 23.599 -4.737 1.00 . A A . 147 ARG CG 1 1
10 11310 1 1 58 ARG CZ C -6.531 21.546 -2.712 1.00 . A A . 147 ARG CZ 1 1
10 11311 1 1 58 ARG H H -3.407 23.343 -7.022 1.00 . A A . 147 ARG H 1 1
10 11312 1 1 58 ARG HA H -1.051 23.357 -5.164 1.00 . A A . 147 ARG HA 1 1
10 11313 1 1 58 ARG HB2 H -2.797 23.642 -3.393 1.00 . A A . 147 ARG HB2 1 1
10 11314 1 1 58 ARG HB3 H -2.806 24.944 -4.579 1.00 . A A . 147 ARG HB3 1 1
10 11315 1 1 58 ARG HD2 H -4.603 23.230 -2.612 1.00 . A A . 147 ARG HD2 1 1
10 11316 1 1 58 ARG HD3 H -5.783 24.409 -3.221 1.00 . A A . 147 ARG HD3 1 1
10 11317 1 1 58 ARG HE H -6.687 22.302 -4.541 1.00 . A A . 147 ARG HE 1 1
10 11318 1 1 58 ARG HG2 H -4.880 24.402 -5.336 1.00 . A A . 147 ARG HG2 1 1
10 11319 1 1 58 ARG HG3 H -4.549 22.673 -5.283 1.00 . A A . 147 ARG HG3 1 1
10 11320 1 1 58 ARG HH11 H -7.411 22.918 -1.552 1.00 . A A . 147 ARG HH11 1 1
10 11321 1 1 58 ARG HH12 H -7.363 21.312 -0.906 1.00 . A A . 147 ARG HH12 1 1
10 11322 1 1 58 ARG HH21 H -5.734 19.975 -3.657 1.00 . A A . 147 ARG HH21 1 1
10 11323 1 1 58 ARG HH22 H -6.412 19.648 -2.097 1.00 . A A . 147 ARG HH22 1 1
10 11324 1 1 58 ARG N N -2.472 23.422 -6.739 1.00 . A A . 147 ARG N 1 1
10 11325 1 1 58 ARG NE N -6.251 22.388 -3.667 1.00 . A A . 147 ARG NE 1 1
10 11326 1 1 58 ARG NH1 N -7.151 21.957 -1.641 1.00 . A A . 147 ARG NH1 1 1
10 11327 1 1 58 ARG NH2 N -6.202 20.293 -2.833 1.00 . A A . 147 ARG NH2 1 1
10 11328 1 1 58 ARG O O -3.259 20.967 -5.366 1.00 . A A . 147 ARG O 1 1
10 11329 1 1 59 ILE C C -1.670 19.262 -2.732 1.00 . A A . 148 ILE C 1 1
10 11330 1 1 59 ILE CA C -1.308 19.483 -4.212 1.00 . A A . 148 ILE CA 1 1
10 11331 1 1 59 ILE CB C 0.098 18.957 -4.547 1.00 . A A . 148 ILE CB 1 1
10 11332 1 1 59 ILE CD1 C 1.506 17.930 -6.352 1.00 . A A . 148 ILE CD1 1 1
10 11333 1 1 59 ILE CG1 C 0.150 18.568 -6.031 1.00 . A A . 148 ILE CG1 1 1
10 11334 1 1 59 ILE CG2 C 0.436 17.731 -3.695 1.00 . A A . 148 ILE CG2 1 1
10 11335 1 1 59 ILE H H -0.426 21.451 -4.275 1.00 . A A . 148 ILE H 1 1
10 11336 1 1 59 ILE HA H -2.038 19.009 -4.849 1.00 . A A . 148 ILE HA 1 1
10 11337 1 1 59 ILE HB H 0.825 19.733 -4.357 1.00 . A A . 148 ILE HB 1 1
10 11338 1 1 59 ILE HD11 H 2.265 18.695 -6.381 1.00 . A A . 148 ILE HD11 1 1
10 11339 1 1 59 ILE HD12 H 1.455 17.436 -7.310 1.00 . A A . 148 ILE HD12 1 1
10 11340 1 1 59 ILE HD13 H 1.753 17.209 -5.587 1.00 . A A . 148 ILE HD13 1 1
10 11341 1 1 59 ILE HG12 H -0.640 17.862 -6.245 1.00 . A A . 148 ILE HG12 1 1
10 11342 1 1 59 ILE HG13 H 0.017 19.451 -6.639 1.00 . A A . 148 ILE HG13 1 1
10 11343 1 1 59 ILE HG21 H -0.408 17.060 -3.674 1.00 . A A . 148 ILE HG21 1 1
10 11344 1 1 59 ILE HG22 H 0.672 18.046 -2.690 1.00 . A A . 148 ILE HG22 1 1
10 11345 1 1 59 ILE HG23 H 1.291 17.225 -4.124 1.00 . A A . 148 ILE HG23 1 1
10 11346 1 1 59 ILE N N -1.235 20.947 -4.508 1.00 . A A . 148 ILE N 1 1
10 11347 1 1 59 ILE O O -1.169 19.940 -1.853 1.00 . A A . 148 ILE O 1 1
10 11348 1 1 60 ASP C C -2.378 16.722 -0.549 1.00 . A A . 149 ASP C 1 1
10 11349 1 1 60 ASP CA C -2.960 18.055 -1.046 1.00 . A A . 149 ASP CA 1 1
10 11350 1 1 60 ASP CB C -4.492 17.975 -1.100 1.00 . A A . 149 ASP CB 1 1
10 11351 1 1 60 ASP CG C -5.110 18.716 0.091 1.00 . A A . 149 ASP CG 1 1
10 11352 1 1 60 ASP H H -2.939 17.799 -3.189 1.00 . A A . 149 ASP H 1 1
10 11353 1 1 60 ASP HA H -2.656 18.863 -0.401 1.00 . A A . 149 ASP HA 1 1
10 11354 1 1 60 ASP HB2 H -4.841 18.424 -2.017 1.00 . A A . 149 ASP HB2 1 1
10 11355 1 1 60 ASP HB3 H -4.798 16.941 -1.070 1.00 . A A . 149 ASP HB3 1 1
10 11356 1 1 60 ASP N N -2.546 18.324 -2.461 1.00 . A A . 149 ASP N 1 1
10 11357 1 1 60 ASP O O -1.675 16.032 -1.267 1.00 . A A . 149 ASP O 1 1
10 11358 1 1 60 ASP OD1 O -4.538 18.666 1.169 1.00 . A A . 149 ASP OD1 1 1
10 11359 1 1 60 ASP OD2 O -6.155 19.315 -0.097 1.00 . A A . 149 ASP OD2 1 1
10 11360 1 1 61 TYR C C -2.888 13.882 0.567 1.00 . A A . 150 TYR C 1 1
10 11361 1 1 61 TYR CA C -2.162 15.061 1.227 1.00 . A A . 150 TYR CA 1 1
10 11362 1 1 61 TYR CB C -2.460 15.110 2.728 1.00 . A A . 150 TYR CB 1 1
10 11363 1 1 61 TYR CD1 C -0.363 14.365 3.916 1.00 . A A . 150 TYR CD1 1 1
10 11364 1 1 61 TYR CD2 C -2.161 12.768 3.613 1.00 . A A . 150 TYR CD2 1 1
10 11365 1 1 61 TYR CE1 C 0.397 13.387 4.570 1.00 . A A . 150 TYR CE1 1 1
10 11366 1 1 61 TYR CE2 C -1.402 11.790 4.266 1.00 . A A . 150 TYR CE2 1 1
10 11367 1 1 61 TYR CG C -1.642 14.056 3.438 1.00 . A A . 150 TYR CG 1 1
10 11368 1 1 61 TYR CZ C -0.121 12.099 4.744 1.00 . A A . 150 TYR CZ 1 1
10 11369 1 1 61 TYR H H -3.257 16.924 1.227 1.00 . A A . 150 TYR H 1 1
10 11370 1 1 61 TYR HA H -1.098 14.984 1.064 1.00 . A A . 150 TYR HA 1 1
10 11371 1 1 61 TYR HB2 H -2.204 16.086 3.115 1.00 . A A . 150 TYR HB2 1 1
10 11372 1 1 61 TYR HB3 H -3.510 14.921 2.893 1.00 . A A . 150 TYR HB3 1 1
10 11373 1 1 61 TYR HD1 H 0.037 15.359 3.782 1.00 . A A . 150 TYR HD1 1 1
10 11374 1 1 61 TYR HD2 H -3.148 12.529 3.244 1.00 . A A . 150 TYR HD2 1 1
10 11375 1 1 61 TYR HE1 H 1.384 13.627 4.938 1.00 . A A . 150 TYR HE1 1 1
10 11376 1 1 61 TYR HE2 H -1.802 10.796 4.400 1.00 . A A . 150 TYR HE2 1 1
10 11377 1 1 61 TYR HH H 0.341 10.273 5.086 1.00 . A A . 150 TYR HH 1 1
10 11378 1 1 61 TYR N N -2.679 16.354 0.675 1.00 . A A . 150 TYR N 1 1
10 11379 1 1 61 TYR O O -2.275 12.895 0.203 1.00 . A A . 150 TYR O 1 1
10 11380 1 1 61 TYR OH O 0.632 11.137 5.391 1.00 . A A . 150 TYR OH 1 1
10 11381 1 1 62 ASP C C -4.387 12.626 -1.661 1.00 . A A . 151 ASP C 1 1
10 11382 1 1 62 ASP CA C -4.956 12.882 -0.259 1.00 . A A . 151 ASP CA 1 1
10 11383 1 1 62 ASP CB C -6.398 13.395 -0.348 1.00 . A A . 151 ASP CB 1 1
10 11384 1 1 62 ASP CG C -7.081 13.260 1.013 1.00 . A A . 151 ASP CG 1 1
10 11385 1 1 62 ASP H H -4.652 14.797 0.693 1.00 . A A . 151 ASP H 1 1
10 11386 1 1 62 ASP HA H -4.917 11.983 0.338 1.00 . A A . 151 ASP HA 1 1
10 11387 1 1 62 ASP HB2 H -6.393 14.433 -0.647 1.00 . A A . 151 ASP HB2 1 1
10 11388 1 1 62 ASP HB3 H -6.942 12.814 -1.079 1.00 . A A . 151 ASP HB3 1 1
10 11389 1 1 62 ASP N N -4.186 13.986 0.398 1.00 . A A . 151 ASP N 1 1
10 11390 1 1 62 ASP O O -4.228 11.495 -2.081 1.00 . A A . 151 ASP O 1 1
10 11391 1 1 62 ASP OD1 O -6.753 14.032 1.900 1.00 . A A . 151 ASP OD1 1 1
10 11392 1 1 62 ASP OD2 O -7.925 12.390 1.145 1.00 . A A . 151 ASP OD2 1 1
10 11393 1 1 63 GLU C C -2.065 12.936 -3.643 1.00 . A A . 152 GLU C 1 1
10 11394 1 1 63 GLU CA C -3.477 13.524 -3.743 1.00 . A A . 152 GLU CA 1 1
10 11395 1 1 63 GLU CB C -3.408 14.941 -4.316 1.00 . A A . 152 GLU CB 1 1
10 11396 1 1 63 GLU CD C -4.732 16.774 -5.367 1.00 . A A . 152 GLU CD 1 1
10 11397 1 1 63 GLU CG C -4.819 15.479 -4.562 1.00 . A A . 152 GLU CG 1 1
10 11398 1 1 63 GLU H H -4.188 14.577 -1.998 1.00 . A A . 152 GLU H 1 1
10 11399 1 1 63 GLU HA H -4.107 12.902 -4.360 1.00 . A A . 152 GLU HA 1 1
10 11400 1 1 63 GLU HB2 H -2.893 15.587 -3.618 1.00 . A A . 152 GLU HB2 1 1
10 11401 1 1 63 GLU HB3 H -2.867 14.922 -5.251 1.00 . A A . 152 GLU HB3 1 1
10 11402 1 1 63 GLU HG2 H -5.392 14.748 -5.114 1.00 . A A . 152 GLU HG2 1 1
10 11403 1 1 63 GLU HG3 H -5.301 15.677 -3.616 1.00 . A A . 152 GLU HG3 1 1
10 11404 1 1 63 GLU N N -4.061 13.680 -2.374 1.00 . A A . 152 GLU N 1 1
10 11405 1 1 63 GLU O O -1.642 12.164 -4.485 1.00 . A A . 152 GLU O 1 1
10 11406 1 1 63 GLU OE1 O -4.668 16.689 -6.581 1.00 . A A . 152 GLU OE1 1 1
10 11407 1 1 63 GLU OE2 O -4.724 17.833 -4.758 1.00 . A A . 152 GLU OE2 1 1
10 11408 1 1 64 PHE C C 0.071 11.260 -2.412 1.00 . A A . 153 PHE C 1 1
10 11409 1 1 64 PHE CA C 0.056 12.795 -2.436 1.00 . A A . 153 PHE CA 1 1
10 11410 1 1 64 PHE CB C 0.505 13.366 -1.087 1.00 . A A . 153 PHE CB 1 1
10 11411 1 1 64 PHE CD1 C 2.904 13.178 -1.844 1.00 . A A . 153 PHE CD1 1 1
10 11412 1 1 64 PHE CD2 C 2.335 12.523 0.420 1.00 . A A . 153 PHE CD2 1 1
10 11413 1 1 64 PHE CE1 C 4.241 12.852 -1.603 1.00 . A A . 153 PHE CE1 1 1
10 11414 1 1 64 PHE CE2 C 3.673 12.198 0.662 1.00 . A A . 153 PHE CE2 1 1
10 11415 1 1 64 PHE CG C 1.950 13.013 -0.832 1.00 . A A . 153 PHE CG 1 1
10 11416 1 1 64 PHE CZ C 4.626 12.362 -0.350 1.00 . A A . 153 PHE CZ 1 1
10 11417 1 1 64 PHE H H -1.708 13.936 -1.963 1.00 . A A . 153 PHE H 1 1
10 11418 1 1 64 PHE HA H 0.695 13.164 -3.222 1.00 . A A . 153 PHE HA 1 1
10 11419 1 1 64 PHE HB2 H 0.395 14.440 -1.100 1.00 . A A . 153 PHE HB2 1 1
10 11420 1 1 64 PHE HB3 H -0.108 12.952 -0.300 1.00 . A A . 153 PHE HB3 1 1
10 11421 1 1 64 PHE HD1 H 2.605 13.560 -2.811 1.00 . A A . 153 PHE HD1 1 1
10 11422 1 1 64 PHE HD2 H 1.598 12.397 1.199 1.00 . A A . 153 PHE HD2 1 1
10 11423 1 1 64 PHE HE1 H 4.977 12.976 -2.382 1.00 . A A . 153 PHE HE1 1 1
10 11424 1 1 64 PHE HE2 H 3.970 11.820 1.628 1.00 . A A . 153 PHE HE2 1 1
10 11425 1 1 64 PHE HZ H 5.659 12.112 -0.164 1.00 . A A . 153 PHE HZ 1 1
10 11426 1 1 64 PHE N N -1.336 13.308 -2.617 1.00 . A A . 153 PHE N 1 1
10 11427 1 1 64 PHE O O 0.925 10.636 -3.012 1.00 . A A . 153 PHE O 1 1
10 11428 1 1 65 LEU C C -1.115 8.587 -3.097 1.00 . A A . 154 LEU C 1 1
10 11429 1 1 65 LEU CA C -0.914 9.153 -1.684 1.00 . A A . 154 LEU CA 1 1
10 11430 1 1 65 LEU CB C -2.108 8.811 -0.783 1.00 . A A . 154 LEU CB 1 1
10 11431 1 1 65 LEU CD1 C -0.585 7.416 0.647 1.00 . A A . 154 LEU CD1 1 1
10 11432 1 1 65 LEU CD2 C -0.989 9.817 1.219 1.00 . A A . 154 LEU CD2 1 1
10 11433 1 1 65 LEU CG C -1.622 8.544 0.648 1.00 . A A . 154 LEU CG 1 1
10 11434 1 1 65 LEU H H -1.554 11.176 -1.263 1.00 . A A . 154 LEU H 1 1
10 11435 1 1 65 LEU HA H -0.003 8.768 -1.253 1.00 . A A . 154 LEU HA 1 1
10 11436 1 1 65 LEU HB2 H -2.802 9.639 -0.777 1.00 . A A . 154 LEU HB2 1 1
10 11437 1 1 65 LEU HB3 H -2.604 7.930 -1.162 1.00 . A A . 154 LEU HB3 1 1
10 11438 1 1 65 LEU HD11 H -0.620 6.894 1.591 1.00 . A A . 154 LEU HD11 1 1
10 11439 1 1 65 LEU HD12 H 0.401 7.832 0.503 1.00 . A A . 154 LEU HD12 1 1
10 11440 1 1 65 LEU HD13 H -0.804 6.726 -0.153 1.00 . A A . 154 LEU HD13 1 1
10 11441 1 1 65 LEU HD21 H -0.519 9.593 2.165 1.00 . A A . 154 LEU HD21 1 1
10 11442 1 1 65 LEU HD22 H -1.755 10.565 1.367 1.00 . A A . 154 LEU HD22 1 1
10 11443 1 1 65 LEU HD23 H -0.248 10.193 0.528 1.00 . A A . 154 LEU HD23 1 1
10 11444 1 1 65 LEU HG H -2.462 8.254 1.261 1.00 . A A . 154 LEU HG 1 1
10 11445 1 1 65 LEU N N -0.871 10.650 -1.734 1.00 . A A . 154 LEU N 1 1
10 11446 1 1 65 LEU O O -0.481 7.622 -3.482 1.00 . A A . 154 LEU O 1 1
10 11447 1 1 66 GLU C C -1.000 9.057 -6.170 1.00 . A A . 155 GLU C 1 1
10 11448 1 1 66 GLU CA C -2.204 8.711 -5.274 1.00 . A A . 155 GLU CA 1 1
10 11449 1 1 66 GLU CB C -3.464 9.439 -5.750 1.00 . A A . 155 GLU CB 1 1
10 11450 1 1 66 GLU CD C -4.017 8.662 -8.064 1.00 . A A . 155 GLU CD 1 1
10 11451 1 1 66 GLU CG C -4.327 8.480 -6.577 1.00 . A A . 155 GLU CG 1 1
10 11452 1 1 66 GLU H H -2.462 9.982 -3.547 1.00 . A A . 155 GLU H 1 1
10 11453 1 1 66 GLU HA H -2.373 7.646 -5.276 1.00 . A A . 155 GLU HA 1 1
10 11454 1 1 66 GLU HB2 H -4.027 9.782 -4.894 1.00 . A A . 155 GLU HB2 1 1
10 11455 1 1 66 GLU HB3 H -3.185 10.286 -6.360 1.00 . A A . 155 GLU HB3 1 1
10 11456 1 1 66 GLU HG2 H -4.114 7.461 -6.285 1.00 . A A . 155 GLU HG2 1 1
10 11457 1 1 66 GLU HG3 H -5.370 8.693 -6.400 1.00 . A A . 155 GLU HG3 1 1
10 11458 1 1 66 GLU N N -1.976 9.196 -3.877 1.00 . A A . 155 GLU N 1 1
10 11459 1 1 66 GLU O O -0.870 8.551 -7.267 1.00 . A A . 155 GLU O 1 1
10 11460 1 1 66 GLU OE1 O -4.441 9.664 -8.617 1.00 . A A . 155 GLU OE1 1 1
10 11461 1 1 66 GLU OE2 O -3.358 7.803 -8.624 1.00 . A A . 155 GLU OE2 1 1
10 11462 1 1 67 PHE C C 2.282 9.401 -6.108 1.00 . A A . 156 PHE C 1 1
10 11463 1 1 67 PHE CA C 1.082 10.263 -6.532 1.00 . A A . 156 PHE CA 1 1
10 11464 1 1 67 PHE CB C 1.337 11.750 -6.242 1.00 . A A . 156 PHE CB 1 1
10 11465 1 1 67 PHE CD1 C 3.126 12.430 -7.887 1.00 . A A . 156 PHE CD1 1 1
10 11466 1 1 67 PHE CD2 C 3.748 12.087 -5.569 1.00 . A A . 156 PHE CD2 1 1
10 11467 1 1 67 PHE CE1 C 4.454 12.745 -8.196 1.00 . A A . 156 PHE CE1 1 1
10 11468 1 1 67 PHE CE2 C 5.075 12.403 -5.879 1.00 . A A . 156 PHE CE2 1 1
10 11469 1 1 67 PHE CG C 2.771 12.101 -6.574 1.00 . A A . 156 PHE CG 1 1
10 11470 1 1 67 PHE CZ C 5.427 12.732 -7.193 1.00 . A A . 156 PHE CZ 1 1
10 11471 1 1 67 PHE H H -0.223 10.301 -4.820 1.00 . A A . 156 PHE H 1 1
10 11472 1 1 67 PHE HA H 0.870 10.123 -7.580 1.00 . A A . 156 PHE HA 1 1
10 11473 1 1 67 PHE HB2 H 0.672 12.350 -6.845 1.00 . A A . 156 PHE HB2 1 1
10 11474 1 1 67 PHE HB3 H 1.151 11.951 -5.198 1.00 . A A . 156 PHE HB3 1 1
10 11475 1 1 67 PHE HD1 H 2.376 12.442 -8.662 1.00 . A A . 156 PHE HD1 1 1
10 11476 1 1 67 PHE HD2 H 3.476 11.830 -4.554 1.00 . A A . 156 PHE HD2 1 1
10 11477 1 1 67 PHE HE1 H 4.727 12.997 -9.209 1.00 . A A . 156 PHE HE1 1 1
10 11478 1 1 67 PHE HE2 H 5.827 12.394 -5.104 1.00 . A A . 156 PHE HE2 1 1
10 11479 1 1 67 PHE HZ H 6.452 12.975 -7.433 1.00 . A A . 156 PHE HZ 1 1
10 11480 1 1 67 PHE N N -0.111 9.906 -5.709 1.00 . A A . 156 PHE N 1 1
10 11481 1 1 67 PHE O O 2.891 8.734 -6.922 1.00 . A A . 156 PHE O 1 1
10 11482 1 1 68 MET C C 3.619 7.118 -4.674 1.00 . A A . 157 MET C 1 1
10 11483 1 1 68 MET CA C 3.782 8.614 -4.341 1.00 . A A . 157 MET CA 1 1
10 11484 1 1 68 MET CB C 3.828 8.875 -2.821 1.00 . A A . 157 MET CB 1 1
10 11485 1 1 68 MET CE C 6.535 8.246 -1.353 1.00 . A A . 157 MET CE 1 1
10 11486 1 1 68 MET CG C 3.972 7.566 -2.031 1.00 . A A . 157 MET CG 1 1
10 11487 1 1 68 MET H H 2.106 9.969 -4.209 1.00 . A A . 157 MET H 1 1
10 11488 1 1 68 MET HA H 4.691 8.982 -4.790 1.00 . A A . 157 MET HA 1 1
10 11489 1 1 68 MET HB2 H 4.669 9.515 -2.601 1.00 . A A . 157 MET HB2 1 1
10 11490 1 1 68 MET HB3 H 2.918 9.372 -2.519 1.00 . A A . 157 MET HB3 1 1
10 11491 1 1 68 MET HE1 H 7.470 8.439 -1.860 1.00 . A A . 157 MET HE1 1 1
10 11492 1 1 68 MET HE2 H 6.735 7.954 -0.335 1.00 . A A . 157 MET HE2 1 1
10 11493 1 1 68 MET HE3 H 5.925 9.137 -1.357 1.00 . A A . 157 MET HE3 1 1
10 11494 1 1 68 MET HG2 H 3.768 7.754 -0.988 1.00 . A A . 157 MET HG2 1 1
10 11495 1 1 68 MET HG3 H 3.265 6.842 -2.408 1.00 . A A . 157 MET HG3 1 1
10 11496 1 1 68 MET N N 2.619 9.418 -4.838 1.00 . A A . 157 MET N 1 1
10 11497 1 1 68 MET O O 4.594 6.395 -4.729 1.00 . A A . 157 MET O 1 1
10 11498 1 1 68 MET SD S 5.656 6.913 -2.205 1.00 . A A . 157 MET SD 1 1
10 11499 1 1 69 LYS C C 3.197 4.775 -6.378 1.00 . A A . 158 LYS C 1 1
10 11500 1 1 69 LYS CA C 2.222 5.195 -5.259 1.00 . A A . 158 LYS CA 1 1
10 11501 1 1 69 LYS CB C 0.760 5.044 -5.717 1.00 . A A . 158 LYS CB 1 1
10 11502 1 1 69 LYS CD C 0.542 5.310 -8.203 1.00 . A A . 158 LYS CD 1 1
10 11503 1 1 69 LYS CE C -0.021 6.207 -9.311 1.00 . A A . 158 LYS CE 1 1
10 11504 1 1 69 LYS CG C 0.441 6.026 -6.852 1.00 . A A . 158 LYS CG 1 1
10 11505 1 1 69 LYS H H 1.635 7.247 -4.873 1.00 . A A . 158 LYS H 1 1
10 11506 1 1 69 LYS HA H 2.390 4.587 -4.383 1.00 . A A . 158 LYS HA 1 1
10 11507 1 1 69 LYS HB2 H 0.599 4.034 -6.063 1.00 . A A . 158 LYS HB2 1 1
10 11508 1 1 69 LYS HB3 H 0.104 5.242 -4.882 1.00 . A A . 158 LYS HB3 1 1
10 11509 1 1 69 LYS HD2 H 1.578 5.088 -8.413 1.00 . A A . 158 LYS HD2 1 1
10 11510 1 1 69 LYS HD3 H -0.022 4.391 -8.166 1.00 . A A . 158 LYS HD3 1 1
10 11511 1 1 69 LYS HE2 H 0.037 5.701 -10.266 1.00 . A A . 158 LYS HE2 1 1
10 11512 1 1 69 LYS HE3 H -1.043 6.480 -9.092 1.00 . A A . 158 LYS HE3 1 1
10 11513 1 1 69 LYS HG2 H -0.563 6.407 -6.724 1.00 . A A . 158 LYS HG2 1 1
10 11514 1 1 69 LYS HG3 H 1.141 6.846 -6.829 1.00 . A A . 158 LYS HG3 1 1
10 11515 1 1 69 LYS HZ1 H 1.841 7.144 -9.215 1.00 . A A . 158 LYS HZ1 1 1
10 11516 1 1 69 LYS HZ2 H 0.577 8.035 -8.512 1.00 . A A . 158 LYS HZ2 1 1
10 11517 1 1 69 LYS HZ3 H 0.713 7.941 -10.202 1.00 . A A . 158 LYS HZ3 1 1
10 11518 1 1 69 LYS N N 2.410 6.648 -4.912 1.00 . A A . 158 LYS N 1 1
10 11519 1 1 69 LYS NZ N 0.844 7.422 -9.310 1.00 . A A . 158 LYS NZ 1 1
10 11520 1 1 69 LYS O O 3.566 3.622 -6.481 1.00 . A A . 158 LYS O 1 1
10 11521 1 1 70 GLY C C 5.764 6.375 -8.254 1.00 . A A . 159 GLY C 1 1
10 11522 1 1 70 GLY CA C 4.595 5.379 -8.290 1.00 . A A . 159 GLY CA 1 1
10 11523 1 1 70 GLY H H 3.324 6.634 -7.088 1.00 . A A . 159 GLY H 1 1
10 11524 1 1 70 GLY HA2 H 4.971 4.375 -8.147 1.00 . A A . 159 GLY HA2 1 1
10 11525 1 1 70 GLY HA3 H 4.100 5.446 -9.246 1.00 . A A . 159 GLY HA3 1 1
10 11526 1 1 70 GLY N N 3.627 5.709 -7.200 1.00 . A A . 159 GLY N 1 1
10 11527 1 1 70 GLY O O 6.285 6.766 -9.282 1.00 . A A . 159 GLY O 1 1
10 11528 1 1 71 VAL C C 8.249 7.335 -5.814 1.00 . A A . 160 VAL C 1 1
10 11529 1 1 71 VAL CA C 7.310 7.764 -6.959 1.00 . A A . 160 VAL CA 1 1
10 11530 1 1 71 VAL CB C 6.655 9.125 -6.648 1.00 . A A . 160 VAL CB 1 1
10 11531 1 1 71 VAL CG1 C 7.717 10.232 -6.659 1.00 . A A . 160 VAL CG1 1 1
10 11532 1 1 71 VAL CG2 C 5.591 9.454 -7.700 1.00 . A A . 160 VAL CG2 1 1
10 11533 1 1 71 VAL H H 5.738 6.458 -6.262 1.00 . A A . 160 VAL H 1 1
10 11534 1 1 71 VAL HA H 7.855 7.820 -7.889 1.00 . A A . 160 VAL HA 1 1
10 11535 1 1 71 VAL HB H 6.195 9.083 -5.671 1.00 . A A . 160 VAL HB 1 1
10 11536 1 1 71 VAL HG11 H 7.868 10.576 -7.671 1.00 . A A . 160 VAL HG11 1 1
10 11537 1 1 71 VAL HG12 H 8.646 9.846 -6.269 1.00 . A A . 160 VAL HG12 1 1
10 11538 1 1 71 VAL HG13 H 7.384 11.058 -6.046 1.00 . A A . 160 VAL HG13 1 1
10 11539 1 1 71 VAL HG21 H 6.072 9.719 -8.631 1.00 . A A . 160 VAL HG21 1 1
10 11540 1 1 71 VAL HG22 H 4.990 10.285 -7.356 1.00 . A A . 160 VAL HG22 1 1
10 11541 1 1 71 VAL HG23 H 4.957 8.594 -7.855 1.00 . A A . 160 VAL HG23 1 1
10 11542 1 1 71 VAL N N 6.176 6.790 -7.075 1.00 . A A . 160 VAL N 1 1
10 11543 1 1 71 VAL O O 8.467 8.070 -4.867 1.00 . A A . 160 VAL O 1 1
10 11544 1 1 72 GLU C C 11.188 5.729 -5.283 1.00 . A A . 161 GLU C 1 1
10 11545 1 1 72 GLU CA C 9.726 5.667 -4.815 1.00 . A A . 161 GLU CA 1 1
10 11546 1 1 72 GLU CB C 9.315 4.217 -4.541 1.00 . A A . 161 GLU CB 1 1
10 11547 1 1 72 GLU CD C 6.950 3.485 -4.880 1.00 . A A . 161 GLU CD 1 1
10 11548 1 1 72 GLU CG C 7.913 4.185 -3.923 1.00 . A A . 161 GLU CG 1 1
10 11549 1 1 72 GLU H H 8.612 5.572 -6.663 1.00 . A A . 161 GLU H 1 1
10 11550 1 1 72 GLU HA H 9.596 6.256 -3.923 1.00 . A A . 161 GLU HA 1 1
10 11551 1 1 72 GLU HB2 H 9.315 3.662 -5.468 1.00 . A A . 161 GLU HB2 1 1
10 11552 1 1 72 GLU HB3 H 10.018 3.769 -3.855 1.00 . A A . 161 GLU HB3 1 1
10 11553 1 1 72 GLU HG2 H 7.944 3.647 -2.986 1.00 . A A . 161 GLU HG2 1 1
10 11554 1 1 72 GLU HG3 H 7.572 5.194 -3.747 1.00 . A A . 161 GLU HG3 1 1
10 11555 1 1 72 GLU N N 8.802 6.148 -5.895 1.00 . A A . 161 GLU N 1 1
10 11556 1 1 72 GLU O O 12.055 5.804 -4.429 1.00 . A A . 161 GLU O 1 1
10 11557 1 1 72 GLU OXT O 11.418 5.699 -6.482 1.00 . A A . 161 GLU OXT 1 1
10 11558 1 1 72 GLU OE1 O 6.872 2.269 -4.829 1.00 . A A . 161 GLU OE1 1 1
10 11559 1 1 72 GLU OE2 O 6.308 4.177 -5.651 1.00 . A A . 161 GLU OE2 1 1
10 11560 2 2 1 CA CA CA 3.253 24.408 1.001 1.00 . B A . 1 CA CA 1 1
10 11561 3 2 1 CA CA CA -4.106 19.206 -7.008 1.00 . C A . 2 CA CA 1 1
10 11562 4 3 1 STL C1 C 12.200 10.343 -2.518 1.00 . D A . 162 STL C1 1 1
10 11563 4 3 1 STL C10 C 8.002 14.414 -5.648 1.00 . D A . 162 STL C10 1 1
10 11564 4 3 1 STL C11 C 7.005 15.387 -5.903 1.00 . D A . 162 STL C11 1 1
10 11565 4 3 1 STL C12 C 6.104 15.712 -4.862 1.00 . D A . 162 STL C12 1 1
10 11566 4 3 1 STL C13 C 6.166 15.101 -3.591 1.00 . D A . 162 STL C13 1 1
10 11567 4 3 1 STL C14 C 7.156 14.137 -3.348 1.00 . D A . 162 STL C14 1 1
10 11568 4 3 1 STL C2 C 12.669 9.343 -3.386 1.00 . D A . 162 STL C2 1 1
10 11569 4 3 1 STL C3 C 12.299 9.352 -4.740 1.00 . D A . 162 STL C3 1 1
10 11570 4 3 1 STL C4 C 11.455 10.364 -5.231 1.00 . D A . 162 STL C4 1 1
10 11571 4 3 1 STL C5 C 10.970 11.360 -4.370 1.00 . D A . 162 STL C5 1 1
10 11572 4 3 1 STL C6 C 11.351 11.358 -3.016 1.00 . D A . 162 STL C6 1 1
10 11573 4 3 1 STL C7 C 10.085 12.343 -4.793 1.00 . D A . 162 STL C7 1 1
10 11574 4 3 1 STL C8 C 8.996 12.816 -4.040 1.00 . D A . 162 STL C8 1 1
10 11575 4 3 1 STL C9 C 8.067 13.794 -4.377 1.00 . D A . 162 STL C9 1 1
10 11576 4 3 1 STL H10 H 8.655 14.163 -6.364 1.00 . D A . 162 STL H10 1 1
10 11577 4 3 1 STL H11 H 6.939 15.829 -6.795 1.00 . D A . 162 STL H11 1 1
10 11578 4 3 1 STL H13 H 5.514 15.350 -2.874 1.00 . D A . 162 STL H13 1 1
10 11579 4 3 1 STL H14 H 7.219 13.694 -2.454 1.00 . D A . 162 STL H14 1 1
10 11580 4 3 1 STL H2 H 13.264 8.626 -3.035 1.00 . D A . 162 STL H2 1 1
10 11581 4 3 1 STL H4 H 11.186 10.380 -6.196 1.00 . D A . 162 STL H4 1 1
10 11582 4 3 1 STL H6 H 11.015 12.072 -2.404 1.00 . D A . 162 STL H6 1 1
10 11583 4 3 1 STL H7 H 10.230 12.723 -5.704 1.00 . D A . 162 STL H7 1 1
10 11584 4 3 1 STL H8 H 8.873 12.393 -3.142 1.00 . D A . 162 STL H8 1 1
10 11585 4 3 1 STL HO1 H 4.452 16.252 -5.702 1.00 . D A . 162 STL HO1 1 1
10 11586 4 3 1 STL HO2 H 12.093 7.632 -5.606 1.00 . D A . 162 STL HO2 1 1
10 11587 4 3 1 STL HO3 H 11.811 9.927 -0.679 1.00 . D A . 162 STL HO3 1 1
10 11588 4 3 1 STL O1 O 5.144 16.635 -5.093 1.00 . D A . 162 STL O1 1 1
10 11589 4 3 1 STL O2 O 12.749 8.389 -5.586 1.00 . D A . 162 STL O2 1 1
10 11590 4 3 1 STL O3 O 12.554 10.338 -1.213 1.00 . D A . 162 STL O3 1 1
11 11591 1 1 1 MET C C 11.123 5.639 0.619 1.00 . A A . 90 MET C 1 1
11 11592 1 1 1 MET CA C 11.616 5.137 -0.749 1.00 . A A . 90 MET CA 1 1
11 11593 1 1 1 MET CB C 11.863 3.622 -0.713 1.00 . A A . 90 MET CB 1 1
11 11594 1 1 1 MET CE C 13.723 0.818 -0.189 1.00 . A A . 90 MET CE 1 1
11 11595 1 1 1 MET CG C 12.736 3.257 0.496 1.00 . A A . 90 MET CG 1 1
11 11596 1 1 1 MET H1 H 13.414 5.164 -1.812 1.00 . A A . 90 MET H1 1 1
11 11597 1 1 1 MET H2 H 13.538 5.770 -0.230 1.00 . A A . 90 MET H2 1 1
11 11598 1 1 1 MET H3 H 12.807 6.704 -1.445 1.00 . A A . 90 MET H3 1 1
11 11599 1 1 1 MET HA H 10.895 5.372 -1.516 1.00 . A A . 90 MET HA 1 1
11 11600 1 1 1 MET HB2 H 10.916 3.105 -0.643 1.00 . A A . 90 MET HB2 1 1
11 11601 1 1 1 MET HB3 H 12.367 3.321 -1.620 1.00 . A A . 90 MET HB3 1 1
11 11602 1 1 1 MET HE1 H 12.643 0.792 -0.146 1.00 . A A . 90 MET HE1 1 1
11 11603 1 1 1 MET HE2 H 14.125 0.249 0.633 1.00 . A A . 90 MET HE2 1 1
11 11604 1 1 1 MET HE3 H 14.063 0.388 -1.121 1.00 . A A . 90 MET HE3 1 1
11 11605 1 1 1 MET HG2 H 12.947 4.147 1.072 1.00 . A A . 90 MET HG2 1 1
11 11606 1 1 1 MET HG3 H 12.213 2.546 1.118 1.00 . A A . 90 MET HG3 1 1
11 11607 1 1 1 MET N N 12.944 5.739 -1.084 1.00 . A A . 90 MET N 1 1
11 11608 1 1 1 MET O O 11.884 6.172 1.405 1.00 . A A . 90 MET O 1 1
11 11609 1 1 1 MET SD S 14.293 2.532 -0.077 1.00 . A A . 90 MET SD 1 1
11 11610 1 1 2 GLY C C 8.823 4.704 3.020 1.00 . A A . 91 GLY C 1 1
11 11611 1 1 2 GLY CA C 9.305 5.918 2.220 1.00 . A A . 91 GLY CA 1 1
11 11612 1 1 2 GLY H H 9.263 5.029 0.257 1.00 . A A . 91 GLY H 1 1
11 11613 1 1 2 GLY HA2 H 10.076 6.433 2.775 1.00 . A A . 91 GLY HA2 1 1
11 11614 1 1 2 GLY HA3 H 8.474 6.586 2.053 1.00 . A A . 91 GLY HA3 1 1
11 11615 1 1 2 GLY N N 9.855 5.464 0.905 1.00 . A A . 91 GLY N 1 1
11 11616 1 1 2 GLY O O 9.271 3.592 2.810 1.00 . A A . 91 GLY O 1 1
11 11617 1 1 3 LYS C C 5.854 3.870 4.823 1.00 . A A . 92 LYS C 1 1
11 11618 1 1 3 LYS CA C 7.386 3.776 4.755 1.00 . A A . 92 LYS CA 1 1
11 11619 1 1 3 LYS CB C 8.026 3.976 6.137 1.00 . A A . 92 LYS CB 1 1
11 11620 1 1 3 LYS CD C 9.935 2.364 5.929 1.00 . A A . 92 LYS CD 1 1
11 11621 1 1 3 LYS CE C 11.047 3.218 6.556 1.00 . A A . 92 LYS CE 1 1
11 11622 1 1 3 LYS CG C 8.604 2.648 6.637 1.00 . A A . 92 LYS CG 1 1
11 11623 1 1 3 LYS H H 7.566 5.817 4.086 1.00 . A A . 92 LYS H 1 1
11 11624 1 1 3 LYS HA H 7.691 2.830 4.335 1.00 . A A . 92 LYS HA 1 1
11 11625 1 1 3 LYS HB2 H 8.818 4.708 6.062 1.00 . A A . 92 LYS HB2 1 1
11 11626 1 1 3 LYS HB3 H 7.280 4.327 6.833 1.00 . A A . 92 LYS HB3 1 1
11 11627 1 1 3 LYS HD2 H 10.180 1.316 6.036 1.00 . A A . 92 LYS HD2 1 1
11 11628 1 1 3 LYS HD3 H 9.843 2.605 4.880 1.00 . A A . 92 LYS HD3 1 1
11 11629 1 1 3 LYS HE2 H 10.627 3.929 7.255 1.00 . A A . 92 LYS HE2 1 1
11 11630 1 1 3 LYS HE3 H 11.773 2.589 7.049 1.00 . A A . 92 LYS HE3 1 1
11 11631 1 1 3 LYS HG2 H 8.767 2.707 7.703 1.00 . A A . 92 LYS HG2 1 1
11 11632 1 1 3 LYS HG3 H 7.908 1.851 6.424 1.00 . A A . 92 LYS HG3 1 1
11 11633 1 1 3 LYS HZ1 H 11.805 3.276 4.615 1.00 . A A . 92 LYS HZ1 1 1
11 11634 1 1 3 LYS HZ2 H 12.614 4.294 5.707 1.00 . A A . 92 LYS HZ2 1 1
11 11635 1 1 3 LYS HZ3 H 11.079 4.725 5.119 1.00 . A A . 92 LYS HZ3 1 1
11 11636 1 1 3 LYS N N 7.911 4.910 3.935 1.00 . A A . 92 LYS N 1 1
11 11637 1 1 3 LYS NZ N 11.684 3.930 5.412 1.00 . A A . 92 LYS NZ 1 1
11 11638 1 1 3 LYS O O 5.218 4.306 3.881 1.00 . A A . 92 LYS O 1 1
11 11639 1 1 4 SER C C 3.348 5.060 6.087 1.00 . A A . 93 SER C 1 1
11 11640 1 1 4 SER CA C 3.761 3.581 6.035 1.00 . A A . 93 SER CA 1 1
11 11641 1 1 4 SER CB C 3.407 2.878 7.348 1.00 . A A . 93 SER CB 1 1
11 11642 1 1 4 SER H H 5.778 3.141 6.675 1.00 . A A . 93 SER H 1 1
11 11643 1 1 4 SER HA H 3.283 3.083 5.205 1.00 . A A . 93 SER HA 1 1
11 11644 1 1 4 SER HB2 H 4.175 3.069 8.080 1.00 . A A . 93 SER HB2 1 1
11 11645 1 1 4 SER HB3 H 2.462 3.258 7.714 1.00 . A A . 93 SER HB3 1 1
11 11646 1 1 4 SER HG H 3.536 1.030 7.941 1.00 . A A . 93 SER HG 1 1
11 11647 1 1 4 SER N N 5.252 3.482 5.923 1.00 . A A . 93 SER N 1 1
11 11648 1 1 4 SER O O 4.152 5.944 5.847 1.00 . A A . 93 SER O 1 1
11 11649 1 1 4 SER OG O 3.313 1.478 7.122 1.00 . A A . 93 SER OG 1 1
11 11650 1 1 5 GLU C C 2.406 7.539 7.591 1.00 . A A . 94 GLU C 1 1
11 11651 1 1 5 GLU CA C 1.668 6.774 6.472 1.00 . A A . 94 GLU CA 1 1
11 11652 1 1 5 GLU CB C 0.164 6.726 6.743 1.00 . A A . 94 GLU CB 1 1
11 11653 1 1 5 GLU CD C -0.969 6.409 4.531 1.00 . A A . 94 GLU CD 1 1
11 11654 1 1 5 GLU CG C -0.575 7.431 5.599 1.00 . A A . 94 GLU CG 1 1
11 11655 1 1 5 GLU H H 1.476 4.624 6.600 1.00 . A A . 94 GLU H 1 1
11 11656 1 1 5 GLU HA H 1.846 7.255 5.525 1.00 . A A . 94 GLU HA 1 1
11 11657 1 1 5 GLU HB2 H -0.161 5.696 6.804 1.00 . A A . 94 GLU HB2 1 1
11 11658 1 1 5 GLU HB3 H -0.052 7.228 7.674 1.00 . A A . 94 GLU HB3 1 1
11 11659 1 1 5 GLU HG2 H -1.463 7.910 5.985 1.00 . A A . 94 GLU HG2 1 1
11 11660 1 1 5 GLU HG3 H 0.073 8.177 5.157 1.00 . A A . 94 GLU HG3 1 1
11 11661 1 1 5 GLU N N 2.110 5.344 6.406 1.00 . A A . 94 GLU N 1 1
11 11662 1 1 5 GLU O O 2.317 8.751 7.673 1.00 . A A . 94 GLU O 1 1
11 11663 1 1 5 GLU OE1 O -0.110 6.039 3.747 1.00 . A A . 94 GLU OE1 1 1
11 11664 1 1 5 GLU OE2 O -2.122 6.016 4.513 1.00 . A A . 94 GLU OE2 1 1
11 11665 1 1 6 GLU C C 5.001 8.422 8.872 1.00 . A A . 95 GLU C 1 1
11 11666 1 1 6 GLU CA C 3.908 7.568 9.519 1.00 . A A . 95 GLU CA 1 1
11 11667 1 1 6 GLU CB C 4.525 6.467 10.393 1.00 . A A . 95 GLU CB 1 1
11 11668 1 1 6 GLU CD C 3.043 4.448 10.426 1.00 . A A . 95 GLU CD 1 1
11 11669 1 1 6 GLU CG C 3.424 5.732 11.166 1.00 . A A . 95 GLU CG 1 1
11 11670 1 1 6 GLU H H 3.233 5.886 8.345 1.00 . A A . 95 GLU H 1 1
11 11671 1 1 6 GLU HA H 3.242 8.183 10.106 1.00 . A A . 95 GLU HA 1 1
11 11672 1 1 6 GLU HB2 H 5.055 5.763 9.766 1.00 . A A . 95 GLU HB2 1 1
11 11673 1 1 6 GLU HB3 H 5.216 6.911 11.095 1.00 . A A . 95 GLU HB3 1 1
11 11674 1 1 6 GLU HG2 H 3.783 5.484 12.154 1.00 . A A . 95 GLU HG2 1 1
11 11675 1 1 6 GLU HG3 H 2.556 6.369 11.249 1.00 . A A . 95 GLU HG3 1 1
11 11676 1 1 6 GLU N N 3.152 6.856 8.436 1.00 . A A . 95 GLU N 1 1
11 11677 1 1 6 GLU O O 5.072 9.619 9.077 1.00 . A A . 95 GLU O 1 1
11 11678 1 1 6 GLU OE1 O 3.778 3.481 10.538 1.00 . A A . 95 GLU OE1 1 1
11 11679 1 1 6 GLU OE2 O 2.024 4.455 9.757 1.00 . A A . 95 GLU OE2 1 1
11 11680 1 1 7 GLU C C 6.271 9.386 6.207 1.00 . A A . 96 GLU C 1 1
11 11681 1 1 7 GLU CA C 6.902 8.578 7.353 1.00 . A A . 96 GLU CA 1 1
11 11682 1 1 7 GLU CB C 7.864 7.516 6.808 1.00 . A A . 96 GLU CB 1 1
11 11683 1 1 7 GLU CD C 9.806 7.602 5.231 1.00 . A A . 96 GLU CD 1 1
11 11684 1 1 7 GLU CG C 9.234 8.148 6.540 1.00 . A A . 96 GLU CG 1 1
11 11685 1 1 7 GLU H H 5.729 6.850 7.893 1.00 . A A . 96 GLU H 1 1
11 11686 1 1 7 GLU HA H 7.418 9.233 8.040 1.00 . A A . 96 GLU HA 1 1
11 11687 1 1 7 GLU HB2 H 7.971 6.721 7.533 1.00 . A A . 96 GLU HB2 1 1
11 11688 1 1 7 GLU HB3 H 7.470 7.113 5.887 1.00 . A A . 96 GLU HB3 1 1
11 11689 1 1 7 GLU HG2 H 9.127 9.220 6.464 1.00 . A A . 96 GLU HG2 1 1
11 11690 1 1 7 GLU HG3 H 9.906 7.910 7.350 1.00 . A A . 96 GLU HG3 1 1
11 11691 1 1 7 GLU N N 5.831 7.811 8.060 1.00 . A A . 96 GLU N 1 1
11 11692 1 1 7 GLU O O 6.702 10.480 5.895 1.00 . A A . 96 GLU O 1 1
11 11693 1 1 7 GLU OE1 O 10.321 6.495 5.247 1.00 . A A . 96 GLU OE1 1 1
11 11694 1 1 7 GLU OE2 O 9.718 8.299 4.235 1.00 . A A . 96 GLU OE2 1 1
11 11695 1 1 8 LEU C C 4.027 10.931 4.959 1.00 . A A . 97 LEU C 1 1
11 11696 1 1 8 LEU CA C 4.537 9.566 4.475 1.00 . A A . 97 LEU CA 1 1
11 11697 1 1 8 LEU CB C 3.354 8.661 4.100 1.00 . A A . 97 LEU CB 1 1
11 11698 1 1 8 LEU CD1 C 3.496 9.037 1.625 1.00 . A A . 97 LEU CD1 1 1
11 11699 1 1 8 LEU CD2 C 4.961 7.325 2.703 1.00 . A A . 97 LEU CD2 1 1
11 11700 1 1 8 LEU CG C 3.584 7.994 2.737 1.00 . A A . 97 LEU CG 1 1
11 11701 1 1 8 LEU H H 4.909 7.968 5.879 1.00 . A A . 97 LEU H 1 1
11 11702 1 1 8 LEU HA H 5.195 9.686 3.629 1.00 . A A . 97 LEU HA 1 1
11 11703 1 1 8 LEU HB2 H 3.240 7.897 4.852 1.00 . A A . 97 LEU HB2 1 1
11 11704 1 1 8 LEU HB3 H 2.452 9.255 4.057 1.00 . A A . 97 LEU HB3 1 1
11 11705 1 1 8 LEU HD11 H 2.536 9.529 1.671 1.00 . A A . 97 LEU HD11 1 1
11 11706 1 1 8 LEU HD12 H 3.606 8.550 0.667 1.00 . A A . 97 LEU HD12 1 1
11 11707 1 1 8 LEU HD13 H 4.282 9.767 1.749 1.00 . A A . 97 LEU HD13 1 1
11 11708 1 1 8 LEU HD21 H 5.731 8.081 2.696 1.00 . A A . 97 LEU HD21 1 1
11 11709 1 1 8 LEU HD22 H 5.043 6.720 1.812 1.00 . A A . 97 LEU HD22 1 1
11 11710 1 1 8 LEU HD23 H 5.078 6.700 3.575 1.00 . A A . 97 LEU HD23 1 1
11 11711 1 1 8 LEU HG H 2.820 7.246 2.579 1.00 . A A . 97 LEU HG 1 1
11 11712 1 1 8 LEU N N 5.235 8.848 5.593 1.00 . A A . 97 LEU N 1 1
11 11713 1 1 8 LEU O O 4.134 11.923 4.262 1.00 . A A . 97 LEU O 1 1
11 11714 1 1 9 SER C C 4.115 13.304 6.759 1.00 . A A . 98 SER C 1 1
11 11715 1 1 9 SER CA C 2.975 12.285 6.701 1.00 . A A . 98 SER CA 1 1
11 11716 1 1 9 SER CB C 2.479 11.968 8.114 1.00 . A A . 98 SER CB 1 1
11 11717 1 1 9 SER H H 3.414 10.171 6.697 1.00 . A A . 98 SER H 1 1
11 11718 1 1 9 SER HA H 2.162 12.659 6.098 1.00 . A A . 98 SER HA 1 1
11 11719 1 1 9 SER HB2 H 1.712 11.213 8.070 1.00 . A A . 98 SER HB2 1 1
11 11720 1 1 9 SER HB3 H 3.306 11.602 8.710 1.00 . A A . 98 SER HB3 1 1
11 11721 1 1 9 SER HG H 0.988 13.133 8.583 1.00 . A A . 98 SER HG 1 1
11 11722 1 1 9 SER N N 3.482 10.985 6.155 1.00 . A A . 98 SER N 1 1
11 11723 1 1 9 SER O O 3.946 14.452 6.406 1.00 . A A . 98 SER O 1 1
11 11724 1 1 9 SER OG O 1.941 13.149 8.701 1.00 . A A . 98 SER OG 1 1
11 11725 1 1 10 ASP C C 6.889 14.221 5.867 1.00 . A A . 99 ASP C 1 1
11 11726 1 1 10 ASP CA C 6.437 13.817 7.277 1.00 . A A . 99 ASP CA 1 1
11 11727 1 1 10 ASP CB C 7.531 13.029 7.997 1.00 . A A . 99 ASP CB 1 1
11 11728 1 1 10 ASP CG C 7.251 13.015 9.500 1.00 . A A . 99 ASP CG 1 1
11 11729 1 1 10 ASP H H 5.382 11.948 7.473 1.00 . A A . 99 ASP H 1 1
11 11730 1 1 10 ASP HA H 6.175 14.692 7.851 1.00 . A A . 99 ASP HA 1 1
11 11731 1 1 10 ASP HB2 H 7.547 12.017 7.625 1.00 . A A . 99 ASP HB2 1 1
11 11732 1 1 10 ASP HB3 H 8.485 13.496 7.816 1.00 . A A . 99 ASP HB3 1 1
11 11733 1 1 10 ASP N N 5.275 12.883 7.198 1.00 . A A . 99 ASP N 1 1
11 11734 1 1 10 ASP O O 7.195 15.370 5.617 1.00 . A A . 99 ASP O 1 1
11 11735 1 1 10 ASP OD1 O 6.325 12.330 9.907 1.00 . A A . 99 ASP OD1 1 1
11 11736 1 1 10 ASP OD2 O 7.964 13.690 10.219 1.00 . A A . 99 ASP OD2 1 1
11 11737 1 1 11 LEU C C 6.410 14.734 2.976 1.00 . A A . 100 LEU C 1 1
11 11738 1 1 11 LEU CA C 7.335 13.640 3.541 1.00 . A A . 100 LEU CA 1 1
11 11739 1 1 11 LEU CB C 7.192 12.339 2.735 1.00 . A A . 100 LEU CB 1 1
11 11740 1 1 11 LEU CD1 C 9.378 11.337 2.029 1.00 . A A . 100 LEU CD1 1 1
11 11741 1 1 11 LEU CD2 C 7.615 11.795 0.326 1.00 . A A . 100 LEU CD2 1 1
11 11742 1 1 11 LEU CG C 8.252 12.293 1.626 1.00 . A A . 100 LEU CG 1 1
11 11743 1 1 11 LEU H H 6.659 12.372 5.160 1.00 . A A . 100 LEU H 1 1
11 11744 1 1 11 LEU HA H 8.362 13.972 3.528 1.00 . A A . 100 LEU HA 1 1
11 11745 1 1 11 LEU HB2 H 7.325 11.493 3.394 1.00 . A A . 100 LEU HB2 1 1
11 11746 1 1 11 LEU HB3 H 6.208 12.298 2.293 1.00 . A A . 100 LEU HB3 1 1
11 11747 1 1 11 LEU HD11 H 9.979 11.794 2.801 1.00 . A A . 100 LEU HD11 1 1
11 11748 1 1 11 LEU HD12 H 9.997 11.126 1.168 1.00 . A A . 100 LEU HD12 1 1
11 11749 1 1 11 LEU HD13 H 8.954 10.415 2.401 1.00 . A A . 100 LEU HD13 1 1
11 11750 1 1 11 LEU HD21 H 8.380 11.382 -0.314 1.00 . A A . 100 LEU HD21 1 1
11 11751 1 1 11 LEU HD22 H 7.131 12.620 -0.176 1.00 . A A . 100 LEU HD22 1 1
11 11752 1 1 11 LEU HD23 H 6.884 11.032 0.551 1.00 . A A . 100 LEU HD23 1 1
11 11753 1 1 11 LEU HG H 8.657 13.283 1.473 1.00 . A A . 100 LEU HG 1 1
11 11754 1 1 11 LEU N N 6.920 13.292 4.939 1.00 . A A . 100 LEU N 1 1
11 11755 1 1 11 LEU O O 6.818 15.540 2.167 1.00 . A A . 100 LEU O 1 1
11 11756 1 1 12 PHE C C 4.192 17.025 3.853 1.00 . A A . 101 PHE C 1 1
11 11757 1 1 12 PHE CA C 4.208 15.804 2.911 1.00 . A A . 101 PHE CA 1 1
11 11758 1 1 12 PHE CB C 2.844 15.100 2.925 1.00 . A A . 101 PHE CB 1 1
11 11759 1 1 12 PHE CD1 C 1.119 16.902 3.309 1.00 . A A . 101 PHE CD1 1 1
11 11760 1 1 12 PHE CD2 C 1.423 16.033 1.068 1.00 . A A . 101 PHE CD2 1 1
11 11761 1 1 12 PHE CE1 C 0.119 17.763 2.838 1.00 . A A . 101 PHE CE1 1 1
11 11762 1 1 12 PHE CE2 C 0.426 16.892 0.598 1.00 . A A . 101 PHE CE2 1 1
11 11763 1 1 12 PHE CG C 1.770 16.036 2.421 1.00 . A A . 101 PHE CG 1 1
11 11764 1 1 12 PHE CZ C -0.227 17.759 1.483 1.00 . A A . 101 PHE CZ 1 1
11 11765 1 1 12 PHE H H 4.865 14.099 4.060 1.00 . A A . 101 PHE H 1 1
11 11766 1 1 12 PHE HA H 4.456 16.104 1.906 1.00 . A A . 101 PHE HA 1 1
11 11767 1 1 12 PHE HB2 H 2.885 14.229 2.289 1.00 . A A . 101 PHE HB2 1 1
11 11768 1 1 12 PHE HB3 H 2.609 14.796 3.933 1.00 . A A . 101 PHE HB3 1 1
11 11769 1 1 12 PHE HD1 H 1.386 16.906 4.356 1.00 . A A . 101 PHE HD1 1 1
11 11770 1 1 12 PHE HD2 H 1.925 15.366 0.386 1.00 . A A . 101 PHE HD2 1 1
11 11771 1 1 12 PHE HE1 H -0.384 18.432 3.522 1.00 . A A . 101 PHE HE1 1 1
11 11772 1 1 12 PHE HE2 H 0.159 16.886 -0.449 1.00 . A A . 101 PHE HE2 1 1
11 11773 1 1 12 PHE HZ H -0.999 18.425 1.119 1.00 . A A . 101 PHE HZ 1 1
11 11774 1 1 12 PHE N N 5.168 14.763 3.406 1.00 . A A . 101 PHE N 1 1
11 11775 1 1 12 PHE O O 4.241 18.158 3.413 1.00 . A A . 101 PHE O 1 1
11 11776 1 1 13 ARG C C 5.433 18.555 6.341 1.00 . A A . 102 ARG C 1 1
11 11777 1 1 13 ARG CA C 4.050 17.911 6.140 1.00 . A A . 102 ARG CA 1 1
11 11778 1 1 13 ARG CB C 3.561 17.238 7.435 1.00 . A A . 102 ARG CB 1 1
11 11779 1 1 13 ARG CD C 4.991 17.533 9.471 1.00 . A A . 102 ARG CD 1 1
11 11780 1 1 13 ARG CG C 3.838 18.130 8.652 1.00 . A A . 102 ARG CG 1 1
11 11781 1 1 13 ARG CZ C 4.785 15.407 10.620 1.00 . A A . 102 ARG CZ 1 1
11 11782 1 1 13 ARG H H 4.047 15.862 5.457 1.00 . A A . 102 ARG H 1 1
11 11783 1 1 13 ARG HA H 3.337 18.656 5.828 1.00 . A A . 102 ARG HA 1 1
11 11784 1 1 13 ARG HB2 H 2.499 17.054 7.362 1.00 . A A . 102 ARG HB2 1 1
11 11785 1 1 13 ARG HB3 H 4.076 16.297 7.562 1.00 . A A . 102 ARG HB3 1 1
11 11786 1 1 13 ARG HD2 H 5.660 16.973 8.825 1.00 . A A . 102 ARG HD2 1 1
11 11787 1 1 13 ARG HD3 H 5.531 18.313 9.985 1.00 . A A . 102 ARG HD3 1 1
11 11788 1 1 13 ARG HE H 3.580 16.938 10.993 1.00 . A A . 102 ARG HE 1 1
11 11789 1 1 13 ARG HG2 H 4.104 19.123 8.321 1.00 . A A . 102 ARG HG2 1 1
11 11790 1 1 13 ARG HG3 H 2.951 18.182 9.267 1.00 . A A . 102 ARG HG3 1 1
11 11791 1 1 13 ARG HH11 H 6.083 15.914 12.054 1.00 . A A . 102 ARG HH11 1 1
11 11792 1 1 13 ARG HH12 H 6.071 14.240 11.615 1.00 . A A . 102 ARG HH12 1 1
11 11793 1 1 13 ARG HH21 H 3.557 14.619 9.253 1.00 . A A . 102 ARG HH21 1 1
11 11794 1 1 13 ARG HH22 H 4.636 13.504 10.023 1.00 . A A . 102 ARG HH22 1 1
11 11795 1 1 13 ARG N N 4.100 16.789 5.141 1.00 . A A . 102 ARG N 1 1
11 11796 1 1 13 ARG NE N 4.340 16.623 10.460 1.00 . A A . 102 ARG NE 1 1
11 11797 1 1 13 ARG NH1 N 5.717 15.169 11.499 1.00 . A A . 102 ARG NH1 1 1
11 11798 1 1 13 ARG NH2 N 4.286 14.436 9.912 1.00 . A A . 102 ARG NH2 1 1
11 11799 1 1 13 ARG O O 5.574 19.761 6.279 1.00 . A A . 102 ARG O 1 1
11 11800 1 1 14 MET C C 8.424 18.902 5.532 1.00 . A A . 103 MET C 1 1
11 11801 1 1 14 MET CA C 7.814 18.330 6.826 1.00 . A A . 103 MET CA 1 1
11 11802 1 1 14 MET CB C 8.645 17.145 7.333 1.00 . A A . 103 MET CB 1 1
11 11803 1 1 14 MET CE C 9.515 18.861 10.763 1.00 . A A . 103 MET CE 1 1
11 11804 1 1 14 MET CG C 9.685 17.634 8.345 1.00 . A A . 103 MET CG 1 1
11 11805 1 1 14 MET H H 6.302 16.795 6.655 1.00 . A A . 103 MET H 1 1
11 11806 1 1 14 MET HA H 7.778 19.094 7.586 1.00 . A A . 103 MET HA 1 1
11 11807 1 1 14 MET HB2 H 7.993 16.427 7.807 1.00 . A A . 103 MET HB2 1 1
11 11808 1 1 14 MET HB3 H 9.148 16.677 6.500 1.00 . A A . 103 MET HB3 1 1
11 11809 1 1 14 MET HE1 H 10.152 18.705 11.624 1.00 . A A . 103 MET HE1 1 1
11 11810 1 1 14 MET HE2 H 8.608 19.354 11.075 1.00 . A A . 103 MET HE2 1 1
11 11811 1 1 14 MET HE3 H 10.027 19.479 10.036 1.00 . A A . 103 MET HE3 1 1
11 11812 1 1 14 MET HG2 H 10.624 17.129 8.167 1.00 . A A . 103 MET HG2 1 1
11 11813 1 1 14 MET HG3 H 9.824 18.699 8.237 1.00 . A A . 103 MET HG3 1 1
11 11814 1 1 14 MET N N 6.444 17.764 6.599 1.00 . A A . 103 MET N 1 1
11 11815 1 1 14 MET O O 9.449 19.558 5.569 1.00 . A A . 103 MET O 1 1
11 11816 1 1 14 MET SD S 9.110 17.262 10.020 1.00 . A A . 103 MET SD 1 1
11 11817 1 1 15 PHE C C 7.785 20.552 2.744 1.00 . A A . 104 PHE C 1 1
11 11818 1 1 15 PHE CA C 8.395 19.196 3.116 1.00 . A A . 104 PHE CA 1 1
11 11819 1 1 15 PHE CB C 8.069 18.147 2.053 1.00 . A A . 104 PHE CB 1 1
11 11820 1 1 15 PHE CD1 C 9.700 16.475 3.002 1.00 . A A . 104 PHE CD1 1 1
11 11821 1 1 15 PHE CD2 C 9.910 17.119 0.675 1.00 . A A . 104 PHE CD2 1 1
11 11822 1 1 15 PHE CE1 C 10.805 15.630 2.870 1.00 . A A . 104 PHE CE1 1 1
11 11823 1 1 15 PHE CE2 C 11.016 16.271 0.542 1.00 . A A . 104 PHE CE2 1 1
11 11824 1 1 15 PHE CG C 9.253 17.220 1.904 1.00 . A A . 104 PHE CG 1 1
11 11825 1 1 15 PHE CZ C 11.464 15.528 1.640 1.00 . A A . 104 PHE CZ 1 1
11 11826 1 1 15 PHE H H 6.999 18.126 4.371 1.00 . A A . 104 PHE H 1 1
11 11827 1 1 15 PHE HA H 9.466 19.290 3.208 1.00 . A A . 104 PHE HA 1 1
11 11828 1 1 15 PHE HB2 H 7.199 17.584 2.355 1.00 . A A . 104 PHE HB2 1 1
11 11829 1 1 15 PHE HB3 H 7.873 18.635 1.110 1.00 . A A . 104 PHE HB3 1 1
11 11830 1 1 15 PHE HD1 H 9.190 16.554 3.952 1.00 . A A . 104 PHE HD1 1 1
11 11831 1 1 15 PHE HD2 H 9.563 17.691 -0.171 1.00 . A A . 104 PHE HD2 1 1
11 11832 1 1 15 PHE HE1 H 11.151 15.055 3.718 1.00 . A A . 104 PHE HE1 1 1
11 11833 1 1 15 PHE HE2 H 11.525 16.192 -0.407 1.00 . A A . 104 PHE HE2 1 1
11 11834 1 1 15 PHE HZ H 12.318 14.876 1.537 1.00 . A A . 104 PHE HZ 1 1
11 11835 1 1 15 PHE N N 7.820 18.661 4.391 1.00 . A A . 104 PHE N 1 1
11 11836 1 1 15 PHE O O 8.479 21.417 2.243 1.00 . A A . 104 PHE O 1 1
11 11837 1 1 16 ASP C C 6.718 23.235 3.120 1.00 . A A . 105 ASP C 1 1
11 11838 1 1 16 ASP CA C 5.863 22.057 2.618 1.00 . A A . 105 ASP CA 1 1
11 11839 1 1 16 ASP CB C 4.495 22.034 3.309 1.00 . A A . 105 ASP CB 1 1
11 11840 1 1 16 ASP CG C 3.591 23.112 2.705 1.00 . A A . 105 ASP CG 1 1
11 11841 1 1 16 ASP H H 5.966 20.032 3.373 1.00 . A A . 105 ASP H 1 1
11 11842 1 1 16 ASP HA H 5.730 22.128 1.550 1.00 . A A . 105 ASP HA 1 1
11 11843 1 1 16 ASP HB2 H 4.040 21.064 3.171 1.00 . A A . 105 ASP HB2 1 1
11 11844 1 1 16 ASP HB3 H 4.622 22.224 4.364 1.00 . A A . 105 ASP HB3 1 1
11 11845 1 1 16 ASP N N 6.505 20.747 2.973 1.00 . A A . 105 ASP N 1 1
11 11846 1 1 16 ASP O O 6.722 23.561 4.292 1.00 . A A . 105 ASP O 1 1
11 11847 1 1 16 ASP OD1 O 3.291 23.017 1.527 1.00 . A A . 105 ASP OD1 1 1
11 11848 1 1 16 ASP OD2 O 3.216 24.016 3.428 1.00 . A A . 105 ASP OD2 1 1
11 11849 1 1 17 LYS C C 7.500 26.300 2.776 1.00 . A A . 106 LYS C 1 1
11 11850 1 1 17 LYS CA C 8.322 25.013 2.635 1.00 . A A . 106 LYS CA 1 1
11 11851 1 1 17 LYS CB C 9.342 25.161 1.499 1.00 . A A . 106 LYS CB 1 1
11 11852 1 1 17 LYS CD C 11.729 24.638 2.060 1.00 . A A . 106 LYS CD 1 1
11 11853 1 1 17 LYS CE C 11.719 23.907 3.409 1.00 . A A . 106 LYS CE 1 1
11 11854 1 1 17 LYS CG C 10.652 25.728 2.055 1.00 . A A . 106 LYS CG 1 1
11 11855 1 1 17 LYS H H 7.430 23.572 1.295 1.00 . A A . 106 LYS H 1 1
11 11856 1 1 17 LYS HA H 8.832 24.791 3.559 1.00 . A A . 106 LYS HA 1 1
11 11857 1 1 17 LYS HB2 H 9.526 24.196 1.049 1.00 . A A . 106 LYS HB2 1 1
11 11858 1 1 17 LYS HB3 H 8.950 25.834 0.751 1.00 . A A . 106 LYS HB3 1 1
11 11859 1 1 17 LYS HD2 H 11.532 23.933 1.265 1.00 . A A . 106 LYS HD2 1 1
11 11860 1 1 17 LYS HD3 H 12.696 25.090 1.906 1.00 . A A . 106 LYS HD3 1 1
11 11861 1 1 17 LYS HE2 H 12.733 23.757 3.758 1.00 . A A . 106 LYS HE2 1 1
11 11862 1 1 17 LYS HE3 H 11.151 24.468 4.137 1.00 . A A . 106 LYS HE3 1 1
11 11863 1 1 17 LYS HG2 H 10.976 26.553 1.436 1.00 . A A . 106 LYS HG2 1 1
11 11864 1 1 17 LYS HG3 H 10.492 26.079 3.064 1.00 . A A . 106 LYS HG3 1 1
11 11865 1 1 17 LYS HZ1 H 10.218 22.740 2.542 1.00 . A A . 106 LYS HZ1 1 1
11 11866 1 1 17 LYS HZ2 H 10.762 22.165 4.044 1.00 . A A . 106 LYS HZ2 1 1
11 11867 1 1 17 LYS HZ3 H 11.719 21.960 2.656 1.00 . A A . 106 LYS HZ3 1 1
11 11868 1 1 17 LYS N N 7.450 23.863 2.231 1.00 . A A . 106 LYS N 1 1
11 11869 1 1 17 LYS NZ N 11.055 22.595 3.142 1.00 . A A . 106 LYS NZ 1 1
11 11870 1 1 17 LYS O O 7.860 27.190 3.523 1.00 . A A . 106 LYS O 1 1
11 11871 1 1 18 ASN C C 4.807 27.703 3.485 1.00 . A A . 107 ASN C 1 1
11 11872 1 1 18 ASN CA C 5.572 27.642 2.146 1.00 . A A . 107 ASN CA 1 1
11 11873 1 1 18 ASN CB C 4.609 27.540 0.966 1.00 . A A . 107 ASN CB 1 1
11 11874 1 1 18 ASN CG C 3.881 28.872 0.766 1.00 . A A . 107 ASN CG 1 1
11 11875 1 1 18 ASN H H 6.144 25.680 1.459 1.00 . A A . 107 ASN H 1 1
11 11876 1 1 18 ASN HA H 6.195 28.511 2.029 1.00 . A A . 107 ASN HA 1 1
11 11877 1 1 18 ASN HB2 H 5.168 27.298 0.073 1.00 . A A . 107 ASN HB2 1 1
11 11878 1 1 18 ASN HB3 H 3.889 26.763 1.159 1.00 . A A . 107 ASN HB3 1 1
11 11879 1 1 18 ASN HD21 H 2.074 28.059 0.862 1.00 . A A . 107 ASN HD21 1 1
11 11880 1 1 18 ASN HD22 H 2.104 29.739 0.622 1.00 . A A . 107 ASN HD22 1 1
11 11881 1 1 18 ASN N N 6.409 26.408 2.060 1.00 . A A . 107 ASN N 1 1
11 11882 1 1 18 ASN ND2 N 2.578 28.891 0.748 1.00 . A A . 107 ASN ND2 1 1
11 11883 1 1 18 ASN O O 4.347 28.754 3.887 1.00 . A A . 107 ASN O 1 1
11 11884 1 1 18 ASN OD1 O 4.503 29.904 0.621 1.00 . A A . 107 ASN OD1 1 1
11 11885 1 1 19 ALA C C 2.468 26.888 5.347 1.00 . A A . 108 ALA C 1 1
11 11886 1 1 19 ALA CA C 3.964 26.553 5.498 1.00 . A A . 108 ALA CA 1 1
11 11887 1 1 19 ALA CB C 4.678 27.592 6.372 1.00 . A A . 108 ALA CB 1 1
11 11888 1 1 19 ALA H H 5.068 25.757 3.825 1.00 . A A . 108 ALA H 1 1
11 11889 1 1 19 ALA HA H 4.072 25.576 5.943 1.00 . A A . 108 ALA HA 1 1
11 11890 1 1 19 ALA HB1 H 4.496 27.374 7.415 1.00 . A A . 108 ALA HB1 1 1
11 11891 1 1 19 ALA HB2 H 4.301 28.578 6.141 1.00 . A A . 108 ALA HB2 1 1
11 11892 1 1 19 ALA HB3 H 5.740 27.558 6.177 1.00 . A A . 108 ALA HB3 1 1
11 11893 1 1 19 ALA N N 4.680 26.585 4.175 1.00 . A A . 108 ALA N 1 1
11 11894 1 1 19 ALA O O 2.053 28.023 5.496 1.00 . A A . 108 ALA O 1 1
11 11895 1 1 20 ASP C C -0.604 24.788 4.915 1.00 . A A . 109 ASP C 1 1
11 11896 1 1 20 ASP CA C 0.180 26.122 4.911 1.00 . A A . 109 ASP CA 1 1
11 11897 1 1 20 ASP CB C 0.005 26.858 3.575 1.00 . A A . 109 ASP CB 1 1
11 11898 1 1 20 ASP CG C 0.818 26.170 2.482 1.00 . A A . 109 ASP CG 1 1
11 11899 1 1 20 ASP H H 2.024 24.994 4.960 1.00 . A A . 109 ASP H 1 1
11 11900 1 1 20 ASP HA H -0.174 26.751 5.713 1.00 . A A . 109 ASP HA 1 1
11 11901 1 1 20 ASP HB2 H -1.039 26.855 3.300 1.00 . A A . 109 ASP HB2 1 1
11 11902 1 1 20 ASP HB3 H 0.344 27.878 3.683 1.00 . A A . 109 ASP HB3 1 1
11 11903 1 1 20 ASP N N 1.658 25.893 5.064 1.00 . A A . 109 ASP N 1 1
11 11904 1 1 20 ASP O O -1.771 24.763 5.258 1.00 . A A . 109 ASP O 1 1
11 11905 1 1 20 ASP OD1 O 0.284 25.286 1.841 1.00 . A A . 109 ASP OD1 1 1
11 11906 1 1 20 ASP OD2 O 1.961 26.546 2.301 1.00 . A A . 109 ASP OD2 1 1
11 11907 1 1 21 GLY C C -0.801 21.796 3.129 1.00 . A A . 110 GLY C 1 1
11 11908 1 1 21 GLY CA C -0.713 22.373 4.548 1.00 . A A . 110 GLY CA 1 1
11 11909 1 1 21 GLY H H 0.954 23.713 4.272 1.00 . A A . 110 GLY H 1 1
11 11910 1 1 21 GLY HA2 H -0.187 21.674 5.181 1.00 . A A . 110 GLY HA2 1 1
11 11911 1 1 21 GLY HA3 H -1.711 22.519 4.930 1.00 . A A . 110 GLY HA3 1 1
11 11912 1 1 21 GLY N N 0.016 23.684 4.547 1.00 . A A . 110 GLY N 1 1
11 11913 1 1 21 GLY O O -0.990 20.609 2.955 1.00 . A A . 110 GLY O 1 1
11 11914 1 1 22 TYR C C 0.567 22.409 -0.023 1.00 . A A . 111 TYR C 1 1
11 11915 1 1 22 TYR CA C -0.736 22.086 0.716 1.00 . A A . 111 TYR CA 1 1
11 11916 1 1 22 TYR CB C -1.916 22.825 0.072 1.00 . A A . 111 TYR CB 1 1
11 11917 1 1 22 TYR CD1 C -3.413 23.367 2.035 1.00 . A A . 111 TYR CD1 1 1
11 11918 1 1 22 TYR CD2 C -4.097 21.624 0.492 1.00 . A A . 111 TYR CD2 1 1
11 11919 1 1 22 TYR CE1 C -4.576 23.156 2.788 1.00 . A A . 111 TYR CE1 1 1
11 11920 1 1 22 TYR CE2 C -5.259 21.414 1.245 1.00 . A A . 111 TYR CE2 1 1
11 11921 1 1 22 TYR CG C -3.173 22.600 0.886 1.00 . A A . 111 TYR CG 1 1
11 11922 1 1 22 TYR CZ C -5.498 22.180 2.392 1.00 . A A . 111 TYR CZ 1 1
11 11923 1 1 22 TYR H H -0.508 23.569 2.270 1.00 . A A . 111 TYR H 1 1
11 11924 1 1 22 TYR HA H -0.918 21.023 0.719 1.00 . A A . 111 TYR HA 1 1
11 11925 1 1 22 TYR HB2 H -1.698 23.883 0.032 1.00 . A A . 111 TYR HB2 1 1
11 11926 1 1 22 TYR HB3 H -2.067 22.452 -0.929 1.00 . A A . 111 TYR HB3 1 1
11 11927 1 1 22 TYR HD1 H -2.697 24.122 2.343 1.00 . A A . 111 TYR HD1 1 1
11 11928 1 1 22 TYR HD2 H -3.915 21.033 -0.393 1.00 . A A . 111 TYR HD2 1 1
11 11929 1 1 22 TYR HE1 H -4.761 23.747 3.673 1.00 . A A . 111 TYR HE1 1 1
11 11930 1 1 22 TYR HE2 H -5.970 20.661 0.942 1.00 . A A . 111 TYR HE2 1 1
11 11931 1 1 22 TYR HH H -7.396 22.032 2.541 1.00 . A A . 111 TYR HH 1 1
11 11932 1 1 22 TYR N N -0.662 22.613 2.115 1.00 . A A . 111 TYR N 1 1
11 11933 1 1 22 TYR O O 0.962 23.548 -0.116 1.00 . A A . 111 TYR O 1 1
11 11934 1 1 22 TYR OH O -6.643 21.972 3.134 1.00 . A A . 111 TYR OH 1 1
11 11935 1 1 23 ILE C C 2.243 22.278 -2.668 1.00 . A A . 112 ILE C 1 1
11 11936 1 1 23 ILE CA C 2.522 21.683 -1.280 1.00 . A A . 112 ILE CA 1 1
11 11937 1 1 23 ILE CB C 3.200 20.310 -1.385 1.00 . A A . 112 ILE CB 1 1
11 11938 1 1 23 ILE CD1 C 4.556 18.621 -0.099 1.00 . A A . 112 ILE CD1 1 1
11 11939 1 1 23 ILE CG1 C 3.772 19.934 -0.009 1.00 . A A . 112 ILE CG1 1 1
11 11940 1 1 23 ILE CG2 C 4.331 20.365 -2.418 1.00 . A A . 112 ILE CG2 1 1
11 11941 1 1 23 ILE H H 0.899 20.501 -0.470 1.00 . A A . 112 ILE H 1 1
11 11942 1 1 23 ILE HA H 3.143 22.354 -0.708 1.00 . A A . 112 ILE HA 1 1
11 11943 1 1 23 ILE HB H 2.470 19.572 -1.687 1.00 . A A . 112 ILE HB 1 1
11 11944 1 1 23 ILE HD11 H 4.605 18.298 -1.129 1.00 . A A . 112 ILE HD11 1 1
11 11945 1 1 23 ILE HD12 H 4.062 17.865 0.493 1.00 . A A . 112 ILE HD12 1 1
11 11946 1 1 23 ILE HD13 H 5.558 18.772 0.276 1.00 . A A . 112 ILE HD13 1 1
11 11947 1 1 23 ILE HG12 H 4.428 20.720 0.332 1.00 . A A . 112 ILE HG12 1 1
11 11948 1 1 23 ILE HG13 H 2.962 19.816 0.696 1.00 . A A . 112 ILE HG13 1 1
11 11949 1 1 23 ILE HG21 H 5.016 19.549 -2.246 1.00 . A A . 112 ILE HG21 1 1
11 11950 1 1 23 ILE HG22 H 4.858 21.303 -2.326 1.00 . A A . 112 ILE HG22 1 1
11 11951 1 1 23 ILE HG23 H 3.915 20.281 -3.411 1.00 . A A . 112 ILE HG23 1 1
11 11952 1 1 23 ILE N N 1.236 21.419 -0.553 1.00 . A A . 112 ILE N 1 1
11 11953 1 1 23 ILE O O 1.251 21.965 -3.291 1.00 . A A . 112 ILE O 1 1
11 11954 1 1 24 ASP C C 3.999 23.290 -5.474 1.00 . A A . 113 ASP C 1 1
11 11955 1 1 24 ASP CA C 2.902 23.745 -4.502 1.00 . A A . 113 ASP CA 1 1
11 11956 1 1 24 ASP CB C 2.964 25.258 -4.276 1.00 . A A . 113 ASP CB 1 1
11 11957 1 1 24 ASP CG C 1.688 25.731 -3.571 1.00 . A A . 113 ASP CG 1 1
11 11958 1 1 24 ASP H H 3.908 23.370 -2.631 1.00 . A A . 113 ASP H 1 1
11 11959 1 1 24 ASP HA H 1.933 23.473 -4.891 1.00 . A A . 113 ASP HA 1 1
11 11960 1 1 24 ASP HB2 H 3.823 25.495 -3.670 1.00 . A A . 113 ASP HB2 1 1
11 11961 1 1 24 ASP HB3 H 3.051 25.758 -5.229 1.00 . A A . 113 ASP HB3 1 1
11 11962 1 1 24 ASP N N 3.114 23.133 -3.152 1.00 . A A . 113 ASP N 1 1
11 11963 1 1 24 ASP O O 4.949 22.629 -5.092 1.00 . A A . 113 ASP O 1 1
11 11964 1 1 24 ASP OD1 O 1.595 25.555 -2.368 1.00 . A A . 113 ASP OD1 1 1
11 11965 1 1 24 ASP OD2 O 0.825 26.262 -4.248 1.00 . A A . 113 ASP OD2 1 1
11 11966 1 1 25 LEU C C 6.292 23.679 -7.382 1.00 . A A . 114 LEU C 1 1
11 11967 1 1 25 LEU CA C 4.868 23.222 -7.758 1.00 . A A . 114 LEU CA 1 1
11 11968 1 1 25 LEU CB C 4.406 23.907 -9.050 1.00 . A A . 114 LEU CB 1 1
11 11969 1 1 25 LEU CD1 C 1.954 24.184 -9.497 1.00 . A A . 114 LEU CD1 1 1
11 11970 1 1 25 LEU CD2 C 3.359 22.794 -11.028 1.00 . A A . 114 LEU CD2 1 1
11 11971 1 1 25 LEU CG C 3.141 23.217 -9.574 1.00 . A A . 114 LEU CG 1 1
11 11972 1 1 25 LEU H H 3.075 24.156 -7.000 1.00 . A A . 114 LEU H 1 1
11 11973 1 1 25 LEU HA H 4.846 22.154 -7.892 1.00 . A A . 114 LEU HA 1 1
11 11974 1 1 25 LEU HB2 H 4.194 24.948 -8.849 1.00 . A A . 114 LEU HB2 1 1
11 11975 1 1 25 LEU HB3 H 5.186 23.836 -9.794 1.00 . A A . 114 LEU HB3 1 1
11 11976 1 1 25 LEU HD11 H 1.495 24.272 -10.472 1.00 . A A . 114 LEU HD11 1 1
11 11977 1 1 25 LEU HD12 H 2.297 25.155 -9.174 1.00 . A A . 114 LEU HD12 1 1
11 11978 1 1 25 LEU HD13 H 1.228 23.807 -8.791 1.00 . A A . 114 LEU HD13 1 1
11 11979 1 1 25 LEU HD21 H 3.568 23.665 -11.628 1.00 . A A . 114 LEU HD21 1 1
11 11980 1 1 25 LEU HD22 H 2.470 22.307 -11.399 1.00 . A A . 114 LEU HD22 1 1
11 11981 1 1 25 LEU HD23 H 4.193 22.110 -11.084 1.00 . A A . 114 LEU HD23 1 1
11 11982 1 1 25 LEU HG H 2.930 22.344 -8.971 1.00 . A A . 114 LEU HG 1 1
11 11983 1 1 25 LEU N N 3.859 23.632 -6.728 1.00 . A A . 114 LEU N 1 1
11 11984 1 1 25 LEU O O 7.229 22.905 -7.439 1.00 . A A . 114 LEU O 1 1
11 11985 1 1 26 ASP C C 8.423 24.738 -5.442 1.00 . A A . 115 ASP C 1 1
11 11986 1 1 26 ASP CA C 7.825 25.450 -6.666 1.00 . A A . 115 ASP CA 1 1
11 11987 1 1 26 ASP CB C 7.613 26.936 -6.363 1.00 . A A . 115 ASP CB 1 1
11 11988 1 1 26 ASP CG C 7.649 27.731 -7.667 1.00 . A A . 115 ASP CG 1 1
11 11989 1 1 26 ASP H H 5.689 25.534 -7.001 1.00 . A A . 115 ASP H 1 1
11 11990 1 1 26 ASP HA H 8.489 25.348 -7.510 1.00 . A A . 115 ASP HA 1 1
11 11991 1 1 26 ASP HB2 H 6.655 27.074 -5.881 1.00 . A A . 115 ASP HB2 1 1
11 11992 1 1 26 ASP HB3 H 8.398 27.285 -5.709 1.00 . A A . 115 ASP HB3 1 1
11 11993 1 1 26 ASP N N 6.459 24.928 -7.021 1.00 . A A . 115 ASP N 1 1
11 11994 1 1 26 ASP O O 9.586 24.379 -5.441 1.00 . A A . 115 ASP O 1 1
11 11995 1 1 26 ASP OD1 O 8.737 28.069 -8.101 1.00 . A A . 115 ASP OD1 1 1
11 11996 1 1 26 ASP OD2 O 6.587 27.984 -8.212 1.00 . A A . 115 ASP OD2 1 1
11 11997 1 1 27 GLU C C 8.680 22.448 -3.484 1.00 . A A . 116 GLU C 1 1
11 11998 1 1 27 GLU CA C 8.205 23.882 -3.168 1.00 . A A . 116 GLU CA 1 1
11 11999 1 1 27 GLU CB C 7.057 23.885 -2.147 1.00 . A A . 116 GLU CB 1 1
11 12000 1 1 27 GLU CD C 5.278 25.318 -1.136 1.00 . A A . 116 GLU CD 1 1
11 12001 1 1 27 GLU CG C 6.614 25.325 -1.874 1.00 . A A . 116 GLU CG 1 1
11 12002 1 1 27 GLU H H 6.724 24.858 -4.413 1.00 . A A . 116 GLU H 1 1
11 12003 1 1 27 GLU HA H 9.031 24.460 -2.780 1.00 . A A . 116 GLU HA 1 1
11 12004 1 1 27 GLU HB2 H 6.225 23.316 -2.533 1.00 . A A . 116 GLU HB2 1 1
11 12005 1 1 27 GLU HB3 H 7.394 23.449 -1.218 1.00 . A A . 116 GLU HB3 1 1
11 12006 1 1 27 GLU HG2 H 7.357 25.822 -1.267 1.00 . A A . 116 GLU HG2 1 1
11 12007 1 1 27 GLU HG3 H 6.502 25.853 -2.808 1.00 . A A . 116 GLU HG3 1 1
11 12008 1 1 27 GLU N N 7.655 24.550 -4.397 1.00 . A A . 116 GLU N 1 1
11 12009 1 1 27 GLU O O 9.665 21.989 -2.933 1.00 . A A . 116 GLU O 1 1
11 12010 1 1 27 GLU OE1 O 5.186 24.661 -0.112 1.00 . A A . 116 GLU OE1 1 1
11 12011 1 1 27 GLU OE2 O 4.369 25.974 -1.604 1.00 . A A . 116 GLU OE2 1 1
11 12012 1 1 28 LEU C C 9.893 20.372 -5.281 1.00 . A A . 117 LEU C 1 1
11 12013 1 1 28 LEU CA C 8.454 20.350 -4.734 1.00 . A A . 117 LEU CA 1 1
11 12014 1 1 28 LEU CB C 7.511 19.876 -5.854 1.00 . A A . 117 LEU CB 1 1
11 12015 1 1 28 LEU CD1 C 5.116 20.041 -6.510 1.00 . A A . 117 LEU CD1 1 1
11 12016 1 1 28 LEU CD2 C 5.816 18.291 -4.892 1.00 . A A . 117 LEU CD2 1 1
11 12017 1 1 28 LEU CG C 6.069 19.728 -5.355 1.00 . A A . 117 LEU CG 1 1
11 12018 1 1 28 LEU H H 7.232 22.141 -4.822 1.00 . A A . 117 LEU H 1 1
11 12019 1 1 28 LEU HA H 8.379 19.693 -3.881 1.00 . A A . 117 LEU HA 1 1
11 12020 1 1 28 LEU HB2 H 7.532 20.595 -6.659 1.00 . A A . 117 LEU HB2 1 1
11 12021 1 1 28 LEU HB3 H 7.856 18.921 -6.225 1.00 . A A . 117 LEU HB3 1 1
11 12022 1 1 28 LEU HD11 H 4.978 19.153 -7.114 1.00 . A A . 117 LEU HD11 1 1
11 12023 1 1 28 LEU HD12 H 5.537 20.825 -7.119 1.00 . A A . 117 LEU HD12 1 1
11 12024 1 1 28 LEU HD13 H 4.164 20.361 -6.116 1.00 . A A . 117 LEU HD13 1 1
11 12025 1 1 28 LEU HD21 H 5.513 17.689 -5.740 1.00 . A A . 117 LEU HD21 1 1
11 12026 1 1 28 LEU HD22 H 5.029 18.283 -4.151 1.00 . A A . 117 LEU HD22 1 1
11 12027 1 1 28 LEU HD23 H 6.720 17.882 -4.465 1.00 . A A . 117 LEU HD23 1 1
11 12028 1 1 28 LEU HG H 5.890 20.414 -4.539 1.00 . A A . 117 LEU HG 1 1
11 12029 1 1 28 LEU N N 8.011 21.747 -4.377 1.00 . A A . 117 LEU N 1 1
11 12030 1 1 28 LEU O O 10.692 19.498 -4.998 1.00 . A A . 117 LEU O 1 1
11 12031 1 1 29 LYS C C 12.668 21.703 -5.646 1.00 . A A . 118 LYS C 1 1
11 12032 1 1 29 LYS CA C 11.569 21.465 -6.699 1.00 . A A . 118 LYS CA 1 1
11 12033 1 1 29 LYS CB C 11.455 22.671 -7.642 1.00 . A A . 118 LYS CB 1 1
11 12034 1 1 29 LYS CD C 13.593 23.953 -7.804 1.00 . A A . 118 LYS CD 1 1
11 12035 1 1 29 LYS CE C 14.286 24.760 -8.904 1.00 . A A . 118 LYS CE 1 1
11 12036 1 1 29 LYS CG C 12.749 22.842 -8.437 1.00 . A A . 118 LYS CG 1 1
11 12037 1 1 29 LYS H H 9.529 22.034 -6.303 1.00 . A A . 118 LYS H 1 1
11 12038 1 1 29 LYS HA H 11.790 20.580 -7.273 1.00 . A A . 118 LYS HA 1 1
11 12039 1 1 29 LYS HB2 H 10.633 22.514 -8.325 1.00 . A A . 118 LYS HB2 1 1
11 12040 1 1 29 LYS HB3 H 11.272 23.563 -7.062 1.00 . A A . 118 LYS HB3 1 1
11 12041 1 1 29 LYS HD2 H 12.954 24.608 -7.227 1.00 . A A . 118 LYS HD2 1 1
11 12042 1 1 29 LYS HD3 H 14.337 23.515 -7.158 1.00 . A A . 118 LYS HD3 1 1
11 12043 1 1 29 LYS HE2 H 13.775 24.620 -9.848 1.00 . A A . 118 LYS HE2 1 1
11 12044 1 1 29 LYS HE3 H 14.314 25.807 -8.641 1.00 . A A . 118 LYS HE3 1 1
11 12045 1 1 29 LYS HG2 H 13.301 21.916 -8.427 1.00 . A A . 118 LYS HG2 1 1
11 12046 1 1 29 LYS HG3 H 12.510 23.109 -9.456 1.00 . A A . 118 LYS HG3 1 1
11 12047 1 1 29 LYS HZ1 H 16.170 24.413 -8.081 1.00 . A A . 118 LYS HZ1 1 1
11 12048 1 1 29 LYS HZ2 H 16.181 24.653 -9.761 1.00 . A A . 118 LYS HZ2 1 1
11 12049 1 1 29 LYS HZ3 H 15.631 23.180 -9.118 1.00 . A A . 118 LYS HZ3 1 1
11 12050 1 1 29 LYS N N 10.207 21.360 -6.085 1.00 . A A . 118 LYS N 1 1
11 12051 1 1 29 LYS NZ N 15.671 24.212 -8.971 1.00 . A A . 118 LYS NZ 1 1
11 12052 1 1 29 LYS O O 13.673 21.019 -5.630 1.00 . A A . 118 LYS O 1 1
11 12053 1 1 30 ILE C C 13.943 21.744 -2.938 1.00 . A A . 119 ILE C 1 1
11 12054 1 1 30 ILE CA C 13.550 22.988 -3.759 1.00 . A A . 119 ILE CA 1 1
11 12055 1 1 30 ILE CB C 12.922 24.072 -2.866 1.00 . A A . 119 ILE CB 1 1
11 12056 1 1 30 ILE CD1 C 11.829 25.911 -4.172 1.00 . A A . 119 ILE CD1 1 1
11 12057 1 1 30 ILE CG1 C 13.131 25.442 -3.521 1.00 . A A . 119 ILE CG1 1 1
11 12058 1 1 30 ILE CG2 C 13.580 24.075 -1.482 1.00 . A A . 119 ILE CG2 1 1
11 12059 1 1 30 ILE H H 11.688 23.232 -4.838 1.00 . A A . 119 ILE H 1 1
11 12060 1 1 30 ILE HA H 14.426 23.391 -4.243 1.00 . A A . 119 ILE HA 1 1
11 12061 1 1 30 ILE HB H 11.864 23.881 -2.759 1.00 . A A . 119 ILE HB 1 1
11 12062 1 1 30 ILE HD11 H 11.839 25.654 -5.220 1.00 . A A . 119 ILE HD11 1 1
11 12063 1 1 30 ILE HD12 H 11.741 26.981 -4.064 1.00 . A A . 119 ILE HD12 1 1
11 12064 1 1 30 ILE HD13 H 10.991 25.429 -3.689 1.00 . A A . 119 ILE HD13 1 1
11 12065 1 1 30 ILE HG12 H 13.435 26.157 -2.770 1.00 . A A . 119 ILE HG12 1 1
11 12066 1 1 30 ILE HG13 H 13.900 25.366 -4.276 1.00 . A A . 119 ILE HG13 1 1
11 12067 1 1 30 ILE HG21 H 13.681 25.093 -1.135 1.00 . A A . 119 ILE HG21 1 1
11 12068 1 1 30 ILE HG22 H 14.557 23.619 -1.544 1.00 . A A . 119 ILE HG22 1 1
11 12069 1 1 30 ILE HG23 H 12.966 23.519 -0.790 1.00 . A A . 119 ILE HG23 1 1
11 12070 1 1 30 ILE N N 12.499 22.681 -4.790 1.00 . A A . 119 ILE N 1 1
11 12071 1 1 30 ILE O O 15.103 21.554 -2.622 1.00 . A A . 119 ILE O 1 1
11 12072 1 1 31 MET C C 14.001 18.605 -2.632 1.00 . A A . 120 MET C 1 1
11 12073 1 1 31 MET CA C 13.350 19.695 -1.769 1.00 . A A . 120 MET CA 1 1
11 12074 1 1 31 MET CB C 12.026 19.199 -1.194 1.00 . A A . 120 MET CB 1 1
11 12075 1 1 31 MET CE C 9.303 20.402 -0.433 1.00 . A A . 120 MET CE 1 1
11 12076 1 1 31 MET CG C 11.852 19.752 0.224 1.00 . A A . 120 MET CG 1 1
11 12077 1 1 31 MET H H 12.071 21.080 -2.836 1.00 . A A . 120 MET H 1 1
11 12078 1 1 31 MET HA H 14.014 19.968 -0.963 1.00 . A A . 120 MET HA 1 1
11 12079 1 1 31 MET HB2 H 11.213 19.537 -1.818 1.00 . A A . 120 MET HB2 1 1
11 12080 1 1 31 MET HB3 H 12.029 18.119 -1.160 1.00 . A A . 120 MET HB3 1 1
11 12081 1 1 31 MET HE1 H 8.666 20.157 0.405 1.00 . A A . 120 MET HE1 1 1
11 12082 1 1 31 MET HE2 H 9.571 19.496 -0.952 1.00 . A A . 120 MET HE2 1 1
11 12083 1 1 31 MET HE3 H 8.779 21.061 -1.111 1.00 . A A . 120 MET HE3 1 1
11 12084 1 1 31 MET HG2 H 11.392 19.002 0.850 1.00 . A A . 120 MET HG2 1 1
11 12085 1 1 31 MET HG3 H 12.818 20.015 0.630 1.00 . A A . 120 MET HG3 1 1
11 12086 1 1 31 MET N N 13.002 20.908 -2.581 1.00 . A A . 120 MET N 1 1
11 12087 1 1 31 MET O O 14.992 18.015 -2.244 1.00 . A A . 120 MET O 1 1
11 12088 1 1 31 MET SD S 10.799 21.222 0.168 1.00 . A A . 120 MET SD 1 1
11 12089 1 1 32 LEU C C 15.480 17.615 -5.091 1.00 . A A . 121 LEU C 1 1
11 12090 1 1 32 LEU CA C 14.044 17.262 -4.668 1.00 . A A . 121 LEU CA 1 1
11 12091 1 1 32 LEU CB C 13.125 17.191 -5.891 1.00 . A A . 121 LEU CB 1 1
11 12092 1 1 32 LEU CD1 C 10.894 16.381 -6.673 1.00 . A A . 121 LEU CD1 1 1
11 12093 1 1 32 LEU CD2 C 12.497 14.782 -5.628 1.00 . A A . 121 LEU CD2 1 1
11 12094 1 1 32 LEU CG C 11.975 16.221 -5.606 1.00 . A A . 121 LEU CG 1 1
11 12095 1 1 32 LEU H H 12.648 18.810 -4.081 1.00 . A A . 121 LEU H 1 1
11 12096 1 1 32 LEU HA H 14.035 16.313 -4.154 1.00 . A A . 121 LEU HA 1 1
11 12097 1 1 32 LEU HB2 H 12.726 18.175 -6.101 1.00 . A A . 121 LEU HB2 1 1
11 12098 1 1 32 LEU HB3 H 13.685 16.841 -6.745 1.00 . A A . 121 LEU HB3 1 1
11 12099 1 1 32 LEU HD11 H 11.359 16.503 -7.641 1.00 . A A . 121 LEU HD11 1 1
11 12100 1 1 32 LEU HD12 H 10.294 17.250 -6.449 1.00 . A A . 121 LEU HD12 1 1
11 12101 1 1 32 LEU HD13 H 10.266 15.502 -6.683 1.00 . A A . 121 LEU HD13 1 1
11 12102 1 1 32 LEU HD21 H 11.664 14.097 -5.574 1.00 . A A . 121 LEU HD21 1 1
11 12103 1 1 32 LEU HD22 H 13.149 14.621 -4.782 1.00 . A A . 121 LEU HD22 1 1
11 12104 1 1 32 LEU HD23 H 13.045 14.612 -6.542 1.00 . A A . 121 LEU HD23 1 1
11 12105 1 1 32 LEU HG H 11.556 16.439 -4.634 1.00 . A A . 121 LEU HG 1 1
11 12106 1 1 32 LEU N N 13.452 18.326 -3.791 1.00 . A A . 121 LEU N 1 1
11 12107 1 1 32 LEU O O 16.226 16.756 -5.521 1.00 . A A . 121 LEU O 1 1
11 12108 1 1 33 GLN C C 18.303 18.435 -4.592 1.00 . A A . 122 GLN C 1 1
11 12109 1 1 33 GLN CA C 17.268 19.265 -5.363 1.00 . A A . 122 GLN CA 1 1
11 12110 1 1 33 GLN CB C 17.388 20.746 -4.986 1.00 . A A . 122 GLN CB 1 1
11 12111 1 1 33 GLN CD C 17.431 22.363 -6.907 1.00 . A A . 122 GLN CD 1 1
11 12112 1 1 33 GLN CG C 16.532 21.596 -5.934 1.00 . A A . 122 GLN CG 1 1
11 12113 1 1 33 GLN H H 15.257 19.541 -4.620 1.00 . A A . 122 GLN H 1 1
11 12114 1 1 33 GLN HA H 17.408 19.145 -6.424 1.00 . A A . 122 GLN HA 1 1
11 12115 1 1 33 GLN HB2 H 17.045 20.885 -3.970 1.00 . A A . 122 GLN HB2 1 1
11 12116 1 1 33 GLN HB3 H 18.420 21.053 -5.061 1.00 . A A . 122 GLN HB3 1 1
11 12117 1 1 33 GLN HE21 H 17.991 20.742 -7.910 1.00 . A A . 122 GLN HE21 1 1
11 12118 1 1 33 GLN HE22 H 18.650 22.203 -8.462 1.00 . A A . 122 GLN HE22 1 1
11 12119 1 1 33 GLN HG2 H 15.867 20.953 -6.491 1.00 . A A . 122 GLN HG2 1 1
11 12120 1 1 33 GLN HG3 H 15.951 22.299 -5.356 1.00 . A A . 122 GLN HG3 1 1
11 12121 1 1 33 GLN N N 15.875 18.865 -4.971 1.00 . A A . 122 GLN N 1 1
11 12122 1 1 33 GLN NE2 N 18.078 21.716 -7.835 1.00 . A A . 122 GLN NE2 1 1
11 12123 1 1 33 GLN O O 19.339 18.079 -5.118 1.00 . A A . 122 GLN O 1 1
11 12124 1 1 33 GLN OE1 O 17.536 23.571 -6.828 1.00 . A A . 122 GLN OE1 1 1
11 12125 1 1 34 ALA C C 19.128 15.896 -3.114 1.00 . A A . 123 ALA C 1 1
11 12126 1 1 34 ALA CA C 18.985 17.314 -2.537 1.00 . A A . 123 ALA CA 1 1
11 12127 1 1 34 ALA CB C 18.375 17.262 -1.135 1.00 . A A . 123 ALA CB 1 1
11 12128 1 1 34 ALA H H 17.179 18.423 -2.950 1.00 . A A . 123 ALA H 1 1
11 12129 1 1 34 ALA HA H 19.946 17.802 -2.500 1.00 . A A . 123 ALA HA 1 1
11 12130 1 1 34 ALA HB1 H 17.298 17.281 -1.211 1.00 . A A . 123 ALA HB1 1 1
11 12131 1 1 34 ALA HB2 H 18.710 18.114 -0.564 1.00 . A A . 123 ALA HB2 1 1
11 12132 1 1 34 ALA HB3 H 18.684 16.353 -0.641 1.00 . A A . 123 ALA HB3 1 1
11 12133 1 1 34 ALA N N 18.023 18.124 -3.349 1.00 . A A . 123 ALA N 1 1
11 12134 1 1 34 ALA O O 20.190 15.307 -3.063 1.00 . A A . 123 ALA O 1 1
11 12135 1 1 35 THR C C 18.023 13.987 -5.768 1.00 . A A . 124 THR C 1 1
11 12136 1 1 35 THR CA C 18.155 13.963 -4.233 1.00 . A A . 124 THR CA 1 1
11 12137 1 1 35 THR CB C 16.997 13.191 -3.580 1.00 . A A . 124 THR CB 1 1
11 12138 1 1 35 THR CG2 C 15.651 13.653 -4.153 1.00 . A A . 124 THR CG2 1 1
11 12139 1 1 35 THR H H 17.222 15.835 -3.693 1.00 . A A . 124 THR H 1 1
11 12140 1 1 35 THR HA H 19.093 13.506 -3.956 1.00 . A A . 124 THR HA 1 1
11 12141 1 1 35 THR HB H 17.007 13.369 -2.515 1.00 . A A . 124 THR HB 1 1
11 12142 1 1 35 THR HG1 H 16.816 11.324 -3.066 1.00 . A A . 124 THR HG1 1 1
11 12143 1 1 35 THR HG21 H 15.781 13.957 -5.180 1.00 . A A . 124 THR HG21 1 1
11 12144 1 1 35 THR HG22 H 15.280 14.487 -3.574 1.00 . A A . 124 THR HG22 1 1
11 12145 1 1 35 THR HG23 H 14.943 12.839 -4.107 1.00 . A A . 124 THR HG23 1 1
11 12146 1 1 35 THR N N 18.070 15.344 -3.661 1.00 . A A . 124 THR N 1 1
11 12147 1 1 35 THR O O 17.577 13.031 -6.376 1.00 . A A . 124 THR O 1 1
11 12148 1 1 35 THR OG1 O 17.161 11.802 -3.825 1.00 . A A . 124 THR OG1 1 1
11 12149 1 1 36 GLY C C 17.838 16.528 -8.318 1.00 . A A . 125 GLY C 1 1
11 12150 1 1 36 GLY CA C 18.332 15.143 -7.890 1.00 . A A . 125 GLY CA 1 1
11 12151 1 1 36 GLY H H 18.790 15.821 -5.896 1.00 . A A . 125 GLY H 1 1
11 12152 1 1 36 GLY HA2 H 19.309 14.965 -8.316 1.00 . A A . 125 GLY HA2 1 1
11 12153 1 1 36 GLY HA3 H 17.644 14.393 -8.249 1.00 . A A . 125 GLY HA3 1 1
11 12154 1 1 36 GLY N N 18.422 15.066 -6.400 1.00 . A A . 125 GLY N 1 1
11 12155 1 1 36 GLY O O 18.477 17.529 -8.057 1.00 . A A . 125 GLY O 1 1
11 12156 1 1 37 GLU C C 17.201 18.699 -10.221 1.00 . A A . 126 GLU C 1 1
11 12157 1 1 37 GLU CA C 16.139 17.886 -9.460 1.00 . A A . 126 GLU CA 1 1
11 12158 1 1 37 GLU CB C 15.674 18.628 -8.202 1.00 . A A . 126 GLU CB 1 1
11 12159 1 1 37 GLU CD C 14.805 20.498 -9.636 1.00 . A A . 126 GLU CD 1 1
11 12160 1 1 37 GLU CG C 14.451 19.493 -8.535 1.00 . A A . 126 GLU CG 1 1
11 12161 1 1 37 GLU H H 16.225 15.749 -9.180 1.00 . A A . 126 GLU H 1 1
11 12162 1 1 37 GLU HA H 15.291 17.703 -10.104 1.00 . A A . 126 GLU HA 1 1
11 12163 1 1 37 GLU HB2 H 15.409 17.910 -7.439 1.00 . A A . 126 GLU HB2 1 1
11 12164 1 1 37 GLU HB3 H 16.470 19.260 -7.840 1.00 . A A . 126 GLU HB3 1 1
11 12165 1 1 37 GLU HG2 H 13.646 18.860 -8.874 1.00 . A A . 126 GLU HG2 1 1
11 12166 1 1 37 GLU HG3 H 14.139 20.030 -7.651 1.00 . A A . 126 GLU HG3 1 1
11 12167 1 1 37 GLU N N 16.706 16.580 -8.984 1.00 . A A . 126 GLU N 1 1
11 12168 1 1 37 GLU O O 17.700 19.702 -9.743 1.00 . A A . 126 GLU O 1 1
11 12169 1 1 37 GLU OE1 O 15.408 21.509 -9.318 1.00 . A A . 126 GLU OE1 1 1
11 12170 1 1 37 GLU OE2 O 14.466 20.240 -10.779 1.00 . A A . 126 GLU OE2 1 1
11 12171 1 1 38 THR C C 17.908 19.414 -13.562 1.00 . A A . 127 THR C 1 1
11 12172 1 1 38 THR CA C 18.544 19.009 -12.226 1.00 . A A . 127 THR CA 1 1
11 12173 1 1 38 THR CB C 19.705 18.016 -12.420 1.00 . A A . 127 THR CB 1 1
11 12174 1 1 38 THR CG2 C 19.217 16.757 -13.147 1.00 . A A . 127 THR CG2 1 1
11 12175 1 1 38 THR H H 17.107 17.467 -11.772 1.00 . A A . 127 THR H 1 1
11 12176 1 1 38 THR HA H 18.892 19.884 -11.697 1.00 . A A . 127 THR HA 1 1
11 12177 1 1 38 THR HB H 20.093 17.735 -11.453 1.00 . A A . 127 THR HB 1 1
11 12178 1 1 38 THR HG1 H 20.400 18.814 -14.059 1.00 . A A . 127 THR HG1 1 1
11 12179 1 1 38 THR HG21 H 18.438 17.020 -13.846 1.00 . A A . 127 THR HG21 1 1
11 12180 1 1 38 THR HG22 H 18.829 16.054 -12.426 1.00 . A A . 127 THR HG22 1 1
11 12181 1 1 38 THR HG23 H 20.042 16.307 -13.678 1.00 . A A . 127 THR HG23 1 1
11 12182 1 1 38 THR N N 17.534 18.272 -11.408 1.00 . A A . 127 THR N 1 1
11 12183 1 1 38 THR O O 18.464 19.204 -14.625 1.00 . A A . 127 THR O 1 1
11 12184 1 1 38 THR OG1 O 20.739 18.632 -13.177 1.00 . A A . 127 THR OG1 1 1
11 12185 1 1 39 ILE C C 15.373 21.785 -14.583 1.00 . A A . 128 ILE C 1 1
11 12186 1 1 39 ILE CA C 16.025 20.401 -14.758 1.00 . A A . 128 ILE CA 1 1
11 12187 1 1 39 ILE CB C 14.963 19.313 -15.009 1.00 . A A . 128 ILE CB 1 1
11 12188 1 1 39 ILE CD1 C 13.376 17.696 -13.895 1.00 . A A . 128 ILE CD1 1 1
11 12189 1 1 39 ILE CG1 C 14.300 18.901 -13.681 1.00 . A A . 128 ILE CG1 1 1
11 12190 1 1 39 ILE CG2 C 15.629 18.094 -15.653 1.00 . A A . 128 ILE CG2 1 1
11 12191 1 1 39 ILE H H 16.303 20.136 -12.634 1.00 . A A . 128 ILE H 1 1
11 12192 1 1 39 ILE HA H 16.719 20.426 -15.582 1.00 . A A . 128 ILE HA 1 1
11 12193 1 1 39 ILE HB H 14.213 19.700 -15.681 1.00 . A A . 128 ILE HB 1 1
11 12194 1 1 39 ILE HD11 H 13.642 16.913 -13.199 1.00 . A A . 128 ILE HD11 1 1
11 12195 1 1 39 ILE HD12 H 13.483 17.332 -14.906 1.00 . A A . 128 ILE HD12 1 1
11 12196 1 1 39 ILE HD13 H 12.352 17.995 -13.727 1.00 . A A . 128 ILE HD13 1 1
11 12197 1 1 39 ILE HG12 H 15.064 18.640 -12.965 1.00 . A A . 128 ILE HG12 1 1
11 12198 1 1 39 ILE HG13 H 13.722 19.730 -13.299 1.00 . A A . 128 ILE HG13 1 1
11 12199 1 1 39 ILE HG21 H 16.180 18.405 -16.527 1.00 . A A . 128 ILE HG21 1 1
11 12200 1 1 39 ILE HG22 H 14.870 17.381 -15.943 1.00 . A A . 128 ILE HG22 1 1
11 12201 1 1 39 ILE HG23 H 16.302 17.634 -14.946 1.00 . A A . 128 ILE HG23 1 1
11 12202 1 1 39 ILE N N 16.731 19.987 -13.505 1.00 . A A . 128 ILE N 1 1
11 12203 1 1 39 ILE O O 15.580 22.458 -13.589 1.00 . A A . 128 ILE O 1 1
11 12204 1 1 40 THR C C 12.556 23.479 -14.814 1.00 . A A . 129 THR C 1 1
11 12205 1 1 40 THR CA C 13.952 23.571 -15.462 1.00 . A A . 129 THR CA 1 1
11 12206 1 1 40 THR CB C 13.865 24.076 -16.912 1.00 . A A . 129 THR CB 1 1
11 12207 1 1 40 THR CG2 C 12.945 23.167 -17.729 1.00 . A A . 129 THR CG2 1 1
11 12208 1 1 40 THR H H 14.464 21.664 -16.349 1.00 . A A . 129 THR H 1 1
11 12209 1 1 40 THR HA H 14.577 24.237 -14.889 1.00 . A A . 129 THR HA 1 1
11 12210 1 1 40 THR HB H 14.850 24.065 -17.351 1.00 . A A . 129 THR HB 1 1
11 12211 1 1 40 THR HG1 H 12.739 25.495 -17.651 1.00 . A A . 129 THR HG1 1 1
11 12212 1 1 40 THR HG21 H 13.391 22.190 -17.819 1.00 . A A . 129 THR HG21 1 1
11 12213 1 1 40 THR HG22 H 12.804 23.588 -18.712 1.00 . A A . 129 THR HG22 1 1
11 12214 1 1 40 THR HG23 H 11.989 23.083 -17.235 1.00 . A A . 129 THR HG23 1 1
11 12215 1 1 40 THR N N 14.604 22.220 -15.554 1.00 . A A . 129 THR N 1 1
11 12216 1 1 40 THR O O 12.181 22.461 -14.263 1.00 . A A . 129 THR O 1 1
11 12217 1 1 40 THR OG1 O 13.361 25.409 -16.922 1.00 . A A . 129 THR OG1 1 1
11 12218 1 1 41 GLU C C 9.444 23.639 -14.969 1.00 . A A . 130 GLU C 1 1
11 12219 1 1 41 GLU CA C 10.433 24.566 -14.233 1.00 . A A . 130 GLU CA 1 1
11 12220 1 1 41 GLU CB C 9.967 26.033 -14.287 1.00 . A A . 130 GLU CB 1 1
11 12221 1 1 41 GLU CD C 9.673 28.031 -15.772 1.00 . A A . 130 GLU CD 1 1
11 12222 1 1 41 GLU CG C 9.833 26.509 -15.741 1.00 . A A . 130 GLU CG 1 1
11 12223 1 1 41 GLU H H 12.139 25.363 -15.299 1.00 . A A . 130 GLU H 1 1
11 12224 1 1 41 GLU HA H 10.511 24.259 -13.201 1.00 . A A . 130 GLU HA 1 1
11 12225 1 1 41 GLU HB2 H 9.009 26.121 -13.797 1.00 . A A . 130 GLU HB2 1 1
11 12226 1 1 41 GLU HB3 H 10.686 26.655 -13.775 1.00 . A A . 130 GLU HB3 1 1
11 12227 1 1 41 GLU HG2 H 10.716 26.230 -16.297 1.00 . A A . 130 GLU HG2 1 1
11 12228 1 1 41 GLU HG3 H 8.966 26.052 -16.191 1.00 . A A . 130 GLU HG3 1 1
11 12229 1 1 41 GLU N N 11.799 24.553 -14.861 1.00 . A A . 130 GLU N 1 1
11 12230 1 1 41 GLU O O 8.721 22.890 -14.338 1.00 . A A . 130 GLU O 1 1
11 12231 1 1 41 GLU OE1 O 8.556 28.492 -15.604 1.00 . A A . 130 GLU OE1 1 1
11 12232 1 1 41 GLU OE2 O 10.669 28.708 -15.963 1.00 . A A . 130 GLU OE2 1 1
11 12233 1 1 42 ASP C C 8.809 21.304 -16.815 1.00 . A A . 131 ASP C 1 1
11 12234 1 1 42 ASP CA C 8.438 22.781 -17.023 1.00 . A A . 131 ASP CA 1 1
11 12235 1 1 42 ASP CB C 8.527 23.180 -18.507 1.00 . A A . 131 ASP CB 1 1
11 12236 1 1 42 ASP CG C 9.977 23.165 -18.992 1.00 . A A . 131 ASP CG 1 1
11 12237 1 1 42 ASP H H 9.985 24.281 -16.780 1.00 . A A . 131 ASP H 1 1
11 12238 1 1 42 ASP HA H 7.433 22.953 -16.665 1.00 . A A . 131 ASP HA 1 1
11 12239 1 1 42 ASP HB2 H 7.948 22.485 -19.099 1.00 . A A . 131 ASP HB2 1 1
11 12240 1 1 42 ASP HB3 H 8.122 24.174 -18.632 1.00 . A A . 131 ASP HB3 1 1
11 12241 1 1 42 ASP N N 9.397 23.675 -16.284 1.00 . A A . 131 ASP N 1 1
11 12242 1 1 42 ASP O O 7.964 20.432 -16.882 1.00 . A A . 131 ASP O 1 1
11 12243 1 1 42 ASP OD1 O 10.466 22.095 -19.314 1.00 . A A . 131 ASP OD1 1 1
11 12244 1 1 42 ASP OD2 O 10.571 24.229 -19.040 1.00 . A A . 131 ASP OD2 1 1
11 12245 1 1 43 ASP C C 9.868 19.098 -14.984 1.00 . A A . 132 ASP C 1 1
11 12246 1 1 43 ASP CA C 10.480 19.610 -16.299 1.00 . A A . 132 ASP CA 1 1
11 12247 1 1 43 ASP CB C 12.006 19.668 -16.195 1.00 . A A . 132 ASP CB 1 1
11 12248 1 1 43 ASP CG C 12.635 19.139 -17.483 1.00 . A A . 132 ASP CG 1 1
11 12249 1 1 43 ASP H H 10.717 21.744 -16.476 1.00 . A A . 132 ASP H 1 1
11 12250 1 1 43 ASP HA H 10.187 18.979 -17.123 1.00 . A A . 132 ASP HA 1 1
11 12251 1 1 43 ASP HB2 H 12.317 20.689 -16.036 1.00 . A A . 132 ASP HB2 1 1
11 12252 1 1 43 ASP HB3 H 12.331 19.062 -15.367 1.00 . A A . 132 ASP HB3 1 1
11 12253 1 1 43 ASP N N 10.058 21.023 -16.540 1.00 . A A . 132 ASP N 1 1
11 12254 1 1 43 ASP O O 9.572 17.927 -14.843 1.00 . A A . 132 ASP O 1 1
11 12255 1 1 43 ASP OD1 O 12.553 17.945 -17.714 1.00 . A A . 132 ASP OD1 1 1
11 12256 1 1 43 ASP OD2 O 13.198 19.937 -18.212 1.00 . A A . 132 ASP OD2 1 1
11 12257 1 1 44 ILE C C 7.668 18.946 -12.938 1.00 . A A . 133 ILE C 1 1
11 12258 1 1 44 ILE CA C 9.064 19.556 -12.717 1.00 . A A . 133 ILE CA 1 1
11 12259 1 1 44 ILE CB C 8.951 20.841 -11.880 1.00 . A A . 133 ILE CB 1 1
11 12260 1 1 44 ILE CD1 C 11.364 20.483 -11.244 1.00 . A A . 133 ILE CD1 1 1
11 12261 1 1 44 ILE CG1 C 10.330 21.508 -11.717 1.00 . A A . 133 ILE CG1 1 1
11 12262 1 1 44 ILE CG2 C 8.389 20.497 -10.497 1.00 . A A . 133 ILE CG2 1 1
11 12263 1 1 44 ILE H H 9.910 20.916 -14.170 1.00 . A A . 133 ILE H 1 1
11 12264 1 1 44 ILE HA H 9.705 18.848 -12.217 1.00 . A A . 133 ILE HA 1 1
11 12265 1 1 44 ILE HB H 8.277 21.526 -12.375 1.00 . A A . 133 ILE HB 1 1
11 12266 1 1 44 ILE HD11 H 12.203 20.998 -10.798 1.00 . A A . 133 ILE HD11 1 1
11 12267 1 1 44 ILE HD12 H 11.707 19.901 -12.088 1.00 . A A . 133 ILE HD12 1 1
11 12268 1 1 44 ILE HD13 H 10.913 19.828 -10.513 1.00 . A A . 133 ILE HD13 1 1
11 12269 1 1 44 ILE HG12 H 10.643 21.921 -12.665 1.00 . A A . 133 ILE HG12 1 1
11 12270 1 1 44 ILE HG13 H 10.258 22.301 -10.990 1.00 . A A . 133 ILE HG13 1 1
11 12271 1 1 44 ILE HG21 H 8.789 19.549 -10.171 1.00 . A A . 133 ILE HG21 1 1
11 12272 1 1 44 ILE HG22 H 7.313 20.433 -10.551 1.00 . A A . 133 ILE HG22 1 1
11 12273 1 1 44 ILE HG23 H 8.669 21.267 -9.794 1.00 . A A . 133 ILE HG23 1 1
11 12274 1 1 44 ILE N N 9.668 19.977 -14.026 1.00 . A A . 133 ILE N 1 1
11 12275 1 1 44 ILE O O 7.222 18.112 -12.170 1.00 . A A . 133 ILE O 1 1
11 12276 1 1 45 GLU C C 5.641 17.280 -14.410 1.00 . A A . 134 GLU C 1 1
11 12277 1 1 45 GLU CA C 5.610 18.809 -14.255 1.00 . A A . 134 GLU CA 1 1
11 12278 1 1 45 GLU CB C 5.169 19.468 -15.566 1.00 . A A . 134 GLU CB 1 1
11 12279 1 1 45 GLU CD C 3.215 20.905 -14.935 1.00 . A A . 134 GLU CD 1 1
11 12280 1 1 45 GLU CG C 4.705 20.903 -15.290 1.00 . A A . 134 GLU CG 1 1
11 12281 1 1 45 GLU H H 7.358 20.034 -14.577 1.00 . A A . 134 GLU H 1 1
11 12282 1 1 45 GLU HA H 4.930 19.087 -13.466 1.00 . A A . 134 GLU HA 1 1
11 12283 1 1 45 GLU HB2 H 5.998 19.482 -16.257 1.00 . A A . 134 GLU HB2 1 1
11 12284 1 1 45 GLU HB3 H 4.354 18.905 -15.995 1.00 . A A . 134 GLU HB3 1 1
11 12285 1 1 45 GLU HG2 H 5.271 21.312 -14.467 1.00 . A A . 134 GLU HG2 1 1
11 12286 1 1 45 GLU HG3 H 4.864 21.508 -16.171 1.00 . A A . 134 GLU HG3 1 1
11 12287 1 1 45 GLU N N 6.977 19.359 -13.978 1.00 . A A . 134 GLU N 1 1
11 12288 1 1 45 GLU O O 4.628 16.630 -14.259 1.00 . A A . 134 GLU O 1 1
11 12289 1 1 45 GLU OE1 O 2.887 20.475 -13.842 1.00 . A A . 134 GLU OE1 1 1
11 12290 1 1 45 GLU OE2 O 2.429 21.339 -15.762 1.00 . A A . 134 GLU OE2 1 1
11 12291 1 1 46 GLU C C 6.271 14.518 -13.615 1.00 . A A . 135 GLU C 1 1
11 12292 1 1 46 GLU CA C 6.865 15.207 -14.852 1.00 . A A . 135 GLU CA 1 1
11 12293 1 1 46 GLU CB C 8.361 14.895 -14.991 1.00 . A A . 135 GLU CB 1 1
11 12294 1 1 46 GLU CD C 7.603 12.845 -16.256 1.00 . A A . 135 GLU CD 1 1
11 12295 1 1 46 GLU CG C 8.577 13.387 -15.201 1.00 . A A . 135 GLU CG 1 1
11 12296 1 1 46 GLU H H 7.595 17.238 -14.813 1.00 . A A . 135 GLU H 1 1
11 12297 1 1 46 GLU HA H 6.340 14.894 -15.740 1.00 . A A . 135 GLU HA 1 1
11 12298 1 1 46 GLU HB2 H 8.760 15.435 -15.838 1.00 . A A . 135 GLU HB2 1 1
11 12299 1 1 46 GLU HB3 H 8.877 15.207 -14.094 1.00 . A A . 135 GLU HB3 1 1
11 12300 1 1 46 GLU HG2 H 9.590 13.215 -15.532 1.00 . A A . 135 GLU HG2 1 1
11 12301 1 1 46 GLU HG3 H 8.415 12.869 -14.268 1.00 . A A . 135 GLU HG3 1 1
11 12302 1 1 46 GLU N N 6.787 16.697 -14.700 1.00 . A A . 135 GLU N 1 1
11 12303 1 1 46 GLU O O 5.511 13.575 -13.727 1.00 . A A . 135 GLU O 1 1
11 12304 1 1 46 GLU OE1 O 7.573 13.387 -17.349 1.00 . A A . 135 GLU OE1 1 1
11 12305 1 1 46 GLU OE2 O 6.906 11.894 -15.950 1.00 . A A . 135 GLU OE2 1 1
11 12306 1 1 47 LEU C C 4.720 15.115 -10.831 1.00 . A A . 136 LEU C 1 1
11 12307 1 1 47 LEU CA C 6.017 14.382 -11.206 1.00 . A A . 136 LEU CA 1 1
11 12308 1 1 47 LEU CB C 7.084 14.552 -10.110 1.00 . A A . 136 LEU CB 1 1
11 12309 1 1 47 LEU CD1 C 8.727 12.958 -9.065 1.00 . A A . 136 LEU CD1 1 1
11 12310 1 1 47 LEU CD2 C 7.998 12.575 -11.420 1.00 . A A . 136 LEU CD2 1 1
11 12311 1 1 47 LEU CG C 8.312 13.648 -10.369 1.00 . A A . 136 LEU CG 1 1
11 12312 1 1 47 LEU H H 7.191 15.769 -12.371 1.00 . A A . 136 LEU H 1 1
11 12313 1 1 47 LEU HA H 5.815 13.335 -11.368 1.00 . A A . 136 LEU HA 1 1
11 12314 1 1 47 LEU HB2 H 7.404 15.583 -10.088 1.00 . A A . 136 LEU HB2 1 1
11 12315 1 1 47 LEU HB3 H 6.650 14.296 -9.154 1.00 . A A . 136 LEU HB3 1 1
11 12316 1 1 47 LEU HD11 H 8.498 13.597 -8.227 1.00 . A A . 136 LEU HD11 1 1
11 12317 1 1 47 LEU HD12 H 9.789 12.760 -9.086 1.00 . A A . 136 LEU HD12 1 1
11 12318 1 1 47 LEU HD13 H 8.192 12.025 -8.964 1.00 . A A . 136 LEU HD13 1 1
11 12319 1 1 47 LEU HD21 H 7.066 12.090 -11.172 1.00 . A A . 136 LEU HD21 1 1
11 12320 1 1 47 LEU HD22 H 8.790 11.841 -11.436 1.00 . A A . 136 LEU HD22 1 1
11 12321 1 1 47 LEU HD23 H 7.916 13.037 -12.393 1.00 . A A . 136 LEU HD23 1 1
11 12322 1 1 47 LEU HG H 9.132 14.261 -10.717 1.00 . A A . 136 LEU HG 1 1
11 12323 1 1 47 LEU N N 6.591 14.997 -12.440 1.00 . A A . 136 LEU N 1 1
11 12324 1 1 47 LEU O O 3.721 14.494 -10.525 1.00 . A A . 136 LEU O 1 1
11 12325 1 1 48 MET C C 2.273 16.732 -11.300 1.00 . A A . 137 MET C 1 1
11 12326 1 1 48 MET CA C 3.500 17.221 -10.507 1.00 . A A . 137 MET CA 1 1
11 12327 1 1 48 MET CB C 3.831 18.675 -10.866 1.00 . A A . 137 MET CB 1 1
11 12328 1 1 48 MET CE C 1.114 20.391 -8.352 1.00 . A A . 137 MET CE 1 1
11 12329 1 1 48 MET CG C 3.310 19.605 -9.764 1.00 . A A . 137 MET CG 1 1
11 12330 1 1 48 MET H H 5.552 16.908 -11.107 1.00 . A A . 137 MET H 1 1
11 12331 1 1 48 MET HA H 3.306 17.147 -9.448 1.00 . A A . 137 MET HA 1 1
11 12332 1 1 48 MET HB2 H 4.901 18.787 -10.959 1.00 . A A . 137 MET HB2 1 1
11 12333 1 1 48 MET HB3 H 3.360 18.931 -11.804 1.00 . A A . 137 MET HB3 1 1
11 12334 1 1 48 MET HE1 H 1.327 19.551 -7.703 1.00 . A A . 137 MET HE1 1 1
11 12335 1 1 48 MET HE2 H 0.062 20.623 -8.298 1.00 . A A . 137 MET HE2 1 1
11 12336 1 1 48 MET HE3 H 1.686 21.252 -8.032 1.00 . A A . 137 MET HE3 1 1
11 12337 1 1 48 MET HG2 H 3.423 19.124 -8.803 1.00 . A A . 137 MET HG2 1 1
11 12338 1 1 48 MET HG3 H 3.875 20.527 -9.774 1.00 . A A . 137 MET HG3 1 1
11 12339 1 1 48 MET N N 4.731 16.434 -10.858 1.00 . A A . 137 MET N 1 1
11 12340 1 1 48 MET O O 1.178 16.697 -10.777 1.00 . A A . 137 MET O 1 1
11 12341 1 1 48 MET SD S 1.561 19.970 -10.056 1.00 . A A . 137 MET SD 1 1
11 12342 1 1 49 LYS C C 0.632 14.627 -12.664 1.00 . A A . 138 LYS C 1 1
11 12343 1 1 49 LYS CA C 1.255 15.859 -13.340 1.00 . A A . 138 LYS CA 1 1
11 12344 1 1 49 LYS CB C 1.779 15.509 -14.744 1.00 . A A . 138 LYS CB 1 1
11 12345 1 1 49 LYS CD C 2.462 13.105 -15.049 1.00 . A A . 138 LYS CD 1 1
11 12346 1 1 49 LYS CE C 3.514 12.429 -15.938 1.00 . A A . 138 LYS CE 1 1
11 12347 1 1 49 LYS CG C 2.942 14.509 -14.660 1.00 . A A . 138 LYS CG 1 1
11 12348 1 1 49 LYS H H 3.326 16.382 -12.959 1.00 . A A . 138 LYS H 1 1
11 12349 1 1 49 LYS HA H 0.518 16.643 -13.416 1.00 . A A . 138 LYS HA 1 1
11 12350 1 1 49 LYS HB2 H 0.976 15.077 -15.323 1.00 . A A . 138 LYS HB2 1 1
11 12351 1 1 49 LYS HB3 H 2.121 16.412 -15.229 1.00 . A A . 138 LYS HB3 1 1
11 12352 1 1 49 LYS HD2 H 2.312 12.516 -14.156 1.00 . A A . 138 LYS HD2 1 1
11 12353 1 1 49 LYS HD3 H 1.531 13.178 -15.591 1.00 . A A . 138 LYS HD3 1 1
11 12354 1 1 49 LYS HE2 H 3.032 11.877 -16.734 1.00 . A A . 138 LYS HE2 1 1
11 12355 1 1 49 LYS HE3 H 4.190 13.165 -16.348 1.00 . A A . 138 LYS HE3 1 1
11 12356 1 1 49 LYS HG2 H 3.726 14.819 -15.336 1.00 . A A . 138 LYS HG2 1 1
11 12357 1 1 49 LYS HG3 H 3.329 14.488 -13.654 1.00 . A A . 138 LYS HG3 1 1
11 12358 1 1 49 LYS HZ1 H 3.584 10.878 -14.544 1.00 . A A . 138 LYS HZ1 1 1
11 12359 1 1 49 LYS HZ2 H 4.794 12.055 -14.337 1.00 . A A . 138 LYS HZ2 1 1
11 12360 1 1 49 LYS HZ3 H 4.916 10.926 -15.597 1.00 . A A . 138 LYS HZ3 1 1
11 12361 1 1 49 LYS N N 2.437 16.350 -12.548 1.00 . A A . 138 LYS N 1 1
11 12362 1 1 49 LYS NZ N 4.257 11.502 -15.036 1.00 . A A . 138 LYS NZ 1 1
11 12363 1 1 49 LYS O O -0.575 14.498 -12.594 1.00 . A A . 138 LYS O 1 1
11 12364 1 1 50 ASP C C 0.515 12.893 -10.011 1.00 . A A . 139 ASP C 1 1
11 12365 1 1 50 ASP CA C 0.887 12.530 -11.456 1.00 . A A . 139 ASP CA 1 1
11 12366 1 1 50 ASP CB C 2.003 11.478 -11.494 1.00 . A A . 139 ASP CB 1 1
11 12367 1 1 50 ASP CG C 1.630 10.366 -12.478 1.00 . A A . 139 ASP CG 1 1
11 12368 1 1 50 ASP H H 2.411 13.863 -12.195 1.00 . A A . 139 ASP H 1 1
11 12369 1 1 50 ASP HA H 0.020 12.166 -11.984 1.00 . A A . 139 ASP HA 1 1
11 12370 1 1 50 ASP HB2 H 2.927 11.941 -11.807 1.00 . A A . 139 ASP HB2 1 1
11 12371 1 1 50 ASP HB3 H 2.130 11.054 -10.513 1.00 . A A . 139 ASP HB3 1 1
11 12372 1 1 50 ASP N N 1.442 13.733 -12.146 1.00 . A A . 139 ASP N 1 1
11 12373 1 1 50 ASP O O -0.428 12.361 -9.456 1.00 . A A . 139 ASP O 1 1
11 12374 1 1 50 ASP OD1 O 0.660 9.675 -12.220 1.00 . A A . 139 ASP OD1 1 1
11 12375 1 1 50 ASP OD2 O 2.323 10.221 -13.469 1.00 . A A . 139 ASP OD2 1 1
11 12376 1 1 51 GLY C C -0.377 15.044 -8.020 1.00 . A A . 140 GLY C 1 1
11 12377 1 1 51 GLY CA C 0.920 14.233 -8.006 1.00 . A A . 140 GLY CA 1 1
11 12378 1 1 51 GLY H H 1.987 14.235 -9.880 1.00 . A A . 140 GLY H 1 1
11 12379 1 1 51 GLY HA2 H 0.798 13.360 -7.383 1.00 . A A . 140 GLY HA2 1 1
11 12380 1 1 51 GLY HA3 H 1.723 14.848 -7.616 1.00 . A A . 140 GLY HA3 1 1
11 12381 1 1 51 GLY N N 1.239 13.811 -9.405 1.00 . A A . 140 GLY N 1 1
11 12382 1 1 51 GLY O O -1.281 14.798 -7.248 1.00 . A A . 140 GLY O 1 1
11 12383 1 1 52 ASP C C -2.255 16.789 -10.437 1.00 . A A . 141 ASP C 1 1
11 12384 1 1 52 ASP CA C -1.701 16.839 -9.006 1.00 . A A . 141 ASP CA 1 1
11 12385 1 1 52 ASP CB C -1.243 18.260 -8.653 1.00 . A A . 141 ASP CB 1 1
11 12386 1 1 52 ASP CG C -2.430 19.102 -8.171 1.00 . A A . 141 ASP CG 1 1
11 12387 1 1 52 ASP H H 0.277 16.170 -9.521 1.00 . A A . 141 ASP H 1 1
11 12388 1 1 52 ASP HA H -2.445 16.505 -8.303 1.00 . A A . 141 ASP HA 1 1
11 12389 1 1 52 ASP HB2 H -0.500 18.211 -7.871 1.00 . A A . 141 ASP HB2 1 1
11 12390 1 1 52 ASP HB3 H -0.811 18.723 -9.527 1.00 . A A . 141 ASP HB3 1 1
11 12391 1 1 52 ASP N N -0.471 16.002 -8.907 1.00 . A A . 141 ASP N 1 1
11 12392 1 1 52 ASP O O -2.009 17.672 -11.239 1.00 . A A . 141 ASP O 1 1
11 12393 1 1 52 ASP OD1 O -3.525 18.914 -8.676 1.00 . A A . 141 ASP OD1 1 1
11 12394 1 1 52 ASP OD2 O -2.222 19.926 -7.301 1.00 . A A . 141 ASP OD2 1 1
11 12395 1 1 53 LYS C C -4.581 16.808 -12.380 1.00 . A A . 142 LYS C 1 1
11 12396 1 1 53 LYS CA C -3.578 15.670 -12.144 1.00 . A A . 142 LYS CA 1 1
11 12397 1 1 53 LYS CB C -4.278 14.311 -12.215 1.00 . A A . 142 LYS CB 1 1
11 12398 1 1 53 LYS CD C -3.511 11.992 -12.756 1.00 . A A . 142 LYS CD 1 1
11 12399 1 1 53 LYS CE C -2.593 11.925 -11.532 1.00 . A A . 142 LYS CE 1 1
11 12400 1 1 53 LYS CG C -3.584 13.435 -13.262 1.00 . A A . 142 LYS CG 1 1
11 12401 1 1 53 LYS H H -3.194 15.067 -10.101 1.00 . A A . 142 LYS H 1 1
11 12402 1 1 53 LYS HA H -2.787 15.717 -12.876 1.00 . A A . 142 LYS HA 1 1
11 12403 1 1 53 LYS HB2 H -4.229 13.829 -11.249 1.00 . A A . 142 LYS HB2 1 1
11 12404 1 1 53 LYS HB3 H -5.311 14.452 -12.495 1.00 . A A . 142 LYS HB3 1 1
11 12405 1 1 53 LYS HD2 H -4.502 11.656 -12.483 1.00 . A A . 142 LYS HD2 1 1
11 12406 1 1 53 LYS HD3 H -3.119 11.356 -13.536 1.00 . A A . 142 LYS HD3 1 1
11 12407 1 1 53 LYS HE2 H -1.841 12.702 -11.584 1.00 . A A . 142 LYS HE2 1 1
11 12408 1 1 53 LYS HE3 H -3.167 12.020 -10.625 1.00 . A A . 142 LYS HE3 1 1
11 12409 1 1 53 LYS HG2 H -4.144 13.468 -14.186 1.00 . A A . 142 LYS HG2 1 1
11 12410 1 1 53 LYS HG3 H -2.583 13.805 -13.436 1.00 . A A . 142 LYS HG3 1 1
11 12411 1 1 53 LYS HZ1 H -1.301 10.540 -12.401 1.00 . A A . 142 LYS HZ1 1 1
11 12412 1 1 53 LYS HZ2 H -2.692 9.853 -11.706 1.00 . A A . 142 LYS HZ2 1 1
11 12413 1 1 53 LYS HZ3 H -1.431 10.405 -10.713 1.00 . A A . 142 LYS HZ3 1 1
11 12414 1 1 53 LYS N N -3.005 15.766 -10.763 1.00 . A A . 142 LYS N 1 1
11 12415 1 1 53 LYS NZ N -1.957 10.580 -11.595 1.00 . A A . 142 LYS NZ 1 1
11 12416 1 1 53 LYS O O -4.769 17.253 -13.497 1.00 . A A . 142 LYS O 1 1
11 12417 1 1 54 ASN C C -5.433 19.706 -11.863 1.00 . A A . 143 ASN C 1 1
11 12418 1 1 54 ASN CA C -6.185 18.421 -11.500 1.00 . A A . 143 ASN CA 1 1
11 12419 1 1 54 ASN CB C -6.857 18.596 -10.134 1.00 . A A . 143 ASN CB 1 1
11 12420 1 1 54 ASN CG C -7.394 17.260 -9.616 1.00 . A A . 143 ASN CG 1 1
11 12421 1 1 54 ASN H H -5.033 16.928 -10.444 1.00 . A A . 143 ASN H 1 1
11 12422 1 1 54 ASN HA H -6.922 18.183 -12.251 1.00 . A A . 143 ASN HA 1 1
11 12423 1 1 54 ASN HB2 H -6.134 18.981 -9.432 1.00 . A A . 143 ASN HB2 1 1
11 12424 1 1 54 ASN HB3 H -7.673 19.298 -10.225 1.00 . A A . 143 ASN HB3 1 1
11 12425 1 1 54 ASN HD21 H -6.544 17.460 -7.827 1.00 . A A . 143 ASN HD21 1 1
11 12426 1 1 54 ASN HD22 H -7.443 16.033 -8.059 1.00 . A A . 143 ASN HD22 1 1
11 12427 1 1 54 ASN N N -5.211 17.294 -11.335 1.00 . A A . 143 ASN N 1 1
11 12428 1 1 54 ASN ND2 N -7.104 16.886 -8.401 1.00 . A A . 143 ASN ND2 1 1
11 12429 1 1 54 ASN O O -5.977 20.595 -12.488 1.00 . A A . 143 ASN O 1 1
11 12430 1 1 54 ASN OD1 O -8.085 16.552 -10.319 1.00 . A A . 143 ASN OD1 1 1
11 12431 1 1 55 ASN C C -3.956 22.253 -11.032 1.00 . A A . 144 ASN C 1 1
11 12432 1 1 55 ASN CA C -3.367 21.026 -11.743 1.00 . A A . 144 ASN CA 1 1
11 12433 1 1 55 ASN CB C -3.401 21.204 -13.266 1.00 . A A . 144 ASN CB 1 1
11 12434 1 1 55 ASN CG C -2.089 21.838 -13.733 1.00 . A A . 144 ASN CG 1 1
11 12435 1 1 55 ASN H H -3.785 19.075 -10.941 1.00 . A A . 144 ASN H 1 1
11 12436 1 1 55 ASN HA H -2.350 20.870 -11.420 1.00 . A A . 144 ASN HA 1 1
11 12437 1 1 55 ASN HB2 H -3.524 20.241 -13.739 1.00 . A A . 144 ASN HB2 1 1
11 12438 1 1 55 ASN HB3 H -4.225 21.848 -13.535 1.00 . A A . 144 ASN HB3 1 1
11 12439 1 1 55 ASN HD21 H -0.985 20.257 -13.258 1.00 . A A . 144 ASN HD21 1 1
11 12440 1 1 55 ASN HD22 H -0.133 21.563 -13.928 1.00 . A A . 144 ASN HD22 1 1
11 12441 1 1 55 ASN N N -4.185 19.807 -11.454 1.00 . A A . 144 ASN N 1 1
11 12442 1 1 55 ASN ND2 N -0.978 21.163 -13.631 1.00 . A A . 144 ASN ND2 1 1
11 12443 1 1 55 ASN O O -3.785 23.375 -11.476 1.00 . A A . 144 ASN O 1 1
11 12444 1 1 55 ASN OD1 O -2.074 22.960 -14.197 1.00 . A A . 144 ASN OD1 1 1
11 12445 1 1 56 ASP C C -4.068 24.100 -8.610 1.00 . A A . 145 ASP C 1 1
11 12446 1 1 56 ASP CA C -5.203 23.230 -9.184 1.00 . A A . 145 ASP CA 1 1
11 12447 1 1 56 ASP CB C -6.111 22.674 -8.065 1.00 . A A . 145 ASP CB 1 1
11 12448 1 1 56 ASP CG C -5.485 21.453 -7.383 1.00 . A A . 145 ASP CG 1 1
11 12449 1 1 56 ASP H H -4.745 21.149 -9.572 1.00 . A A . 145 ASP H 1 1
11 12450 1 1 56 ASP HA H -5.797 23.823 -9.865 1.00 . A A . 145 ASP HA 1 1
11 12451 1 1 56 ASP HB2 H -6.275 23.443 -7.326 1.00 . A A . 145 ASP HB2 1 1
11 12452 1 1 56 ASP HB3 H -7.062 22.389 -8.492 1.00 . A A . 145 ASP HB3 1 1
11 12453 1 1 56 ASP N N -4.631 22.057 -9.921 1.00 . A A . 145 ASP N 1 1
11 12454 1 1 56 ASP O O -4.280 25.248 -8.265 1.00 . A A . 145 ASP O 1 1
11 12455 1 1 56 ASP OD1 O -4.604 21.634 -6.563 1.00 . A A . 145 ASP OD1 1 1
11 12456 1 1 56 ASP OD2 O -5.915 20.355 -7.682 1.00 . A A . 145 ASP OD2 1 1
11 12457 1 1 57 GLY C C -1.231 23.860 -6.651 1.00 . A A . 146 GLY C 1 1
11 12458 1 1 57 GLY CA C -1.723 24.390 -8.002 1.00 . A A . 146 GLY CA 1 1
11 12459 1 1 57 GLY H H -2.704 22.655 -8.822 1.00 . A A . 146 GLY H 1 1
11 12460 1 1 57 GLY HA2 H -0.909 24.357 -8.710 1.00 . A A . 146 GLY HA2 1 1
11 12461 1 1 57 GLY HA3 H -2.045 25.414 -7.882 1.00 . A A . 146 GLY HA3 1 1
11 12462 1 1 57 GLY N N -2.862 23.575 -8.525 1.00 . A A . 146 GLY N 1 1
11 12463 1 1 57 GLY O O -0.119 24.141 -6.249 1.00 . A A . 146 GLY O 1 1
11 12464 1 1 58 ARG C C -1.770 21.092 -4.471 1.00 . A A . 147 ARG C 1 1
11 12465 1 1 58 ARG CA C -1.586 22.610 -4.601 1.00 . A A . 147 ARG CA 1 1
11 12466 1 1 58 ARG CB C -2.470 23.337 -3.584 1.00 . A A . 147 ARG CB 1 1
11 12467 1 1 58 ARG CD C -3.268 25.584 -2.811 1.00 . A A . 147 ARG CD 1 1
11 12468 1 1 58 ARG CG C -2.225 24.848 -3.662 1.00 . A A . 147 ARG CG 1 1
11 12469 1 1 58 ARG CZ C -4.831 25.677 -4.675 1.00 . A A . 147 ARG CZ 1 1
11 12470 1 1 58 ARG H H -2.940 22.907 -6.260 1.00 . A A . 147 ARG H 1 1
11 12471 1 1 58 ARG HA H -0.552 22.873 -4.438 1.00 . A A . 147 ARG HA 1 1
11 12472 1 1 58 ARG HB2 H -3.507 23.129 -3.802 1.00 . A A . 147 ARG HB2 1 1
11 12473 1 1 58 ARG HB3 H -2.235 22.988 -2.591 1.00 . A A . 147 ARG HB3 1 1
11 12474 1 1 58 ARG HD2 H -3.251 25.209 -1.796 1.00 . A A . 147 ARG HD2 1 1
11 12475 1 1 58 ARG HD3 H -3.080 26.647 -2.821 1.00 . A A . 147 ARG HD3 1 1
11 12476 1 1 58 ARG HE H -5.273 24.798 -2.953 1.00 . A A . 147 ARG HE 1 1
11 12477 1 1 58 ARG HG2 H -1.235 25.071 -3.291 1.00 . A A . 147 ARG HG2 1 1
11 12478 1 1 58 ARG HG3 H -2.306 25.175 -4.688 1.00 . A A . 147 ARG HG3 1 1
11 12479 1 1 58 ARG HH11 H -4.781 27.629 -4.240 1.00 . A A . 147 ARG HH11 1 1
11 12480 1 1 58 ARG HH12 H -5.099 27.239 -5.895 1.00 . A A . 147 ARG HH12 1 1
11 12481 1 1 58 ARG HH21 H -4.929 23.817 -5.399 1.00 . A A . 147 ARG HH21 1 1
11 12482 1 1 58 ARG HH22 H -5.180 25.085 -6.551 1.00 . A A . 147 ARG HH22 1 1
11 12483 1 1 58 ARG N N -2.040 23.116 -5.934 1.00 . A A . 147 ARG N 1 1
11 12484 1 1 58 ARG NE N -4.587 25.289 -3.453 1.00 . A A . 147 ARG NE 1 1
11 12485 1 1 58 ARG NH1 N -4.910 26.947 -4.959 1.00 . A A . 147 ARG NH1 1 1
11 12486 1 1 58 ARG NH2 N -4.993 24.792 -5.614 1.00 . A A . 147 ARG NH2 1 1
11 12487 1 1 58 ARG O O -2.842 20.556 -4.706 1.00 . A A . 147 ARG O 1 1
11 12488 1 1 59 ILE C C -1.336 18.611 -2.472 1.00 . A A . 148 ILE C 1 1
11 12489 1 1 59 ILE CA C -0.840 18.922 -3.891 1.00 . A A . 148 ILE CA 1 1
11 12490 1 1 59 ILE CB C 0.575 18.373 -4.119 1.00 . A A . 148 ILE CB 1 1
11 12491 1 1 59 ILE CD1 C 2.473 18.349 -5.736 1.00 . A A . 148 ILE CD1 1 1
11 12492 1 1 59 ILE CG1 C 0.968 18.566 -5.582 1.00 . A A . 148 ILE CG1 1 1
11 12493 1 1 59 ILE CG2 C 0.614 16.877 -3.807 1.00 . A A . 148 ILE CG2 1 1
11 12494 1 1 59 ILE H H 0.109 20.858 -3.865 1.00 . A A . 148 ILE H 1 1
11 12495 1 1 59 ILE HA H -1.516 18.512 -4.619 1.00 . A A . 148 ILE HA 1 1
11 12496 1 1 59 ILE HB H 1.275 18.894 -3.483 1.00 . A A . 148 ILE HB 1 1
11 12497 1 1 59 ILE HD11 H 2.871 19.077 -6.425 1.00 . A A . 148 ILE HD11 1 1
11 12498 1 1 59 ILE HD12 H 2.656 17.355 -6.116 1.00 . A A . 148 ILE HD12 1 1
11 12499 1 1 59 ILE HD13 H 2.954 18.462 -4.775 1.00 . A A . 148 ILE HD13 1 1
11 12500 1 1 59 ILE HG12 H 0.437 17.852 -6.194 1.00 . A A . 148 ILE HG12 1 1
11 12501 1 1 59 ILE HG13 H 0.715 19.565 -5.895 1.00 . A A . 148 ILE HG13 1 1
11 12502 1 1 59 ILE HG21 H -0.201 16.383 -4.314 1.00 . A A . 148 ILE HG21 1 1
11 12503 1 1 59 ILE HG22 H 0.523 16.726 -2.742 1.00 . A A . 148 ILE HG22 1 1
11 12504 1 1 59 ILE HG23 H 1.554 16.468 -4.152 1.00 . A A . 148 ILE HG23 1 1
11 12505 1 1 59 ILE N N -0.734 20.400 -4.068 1.00 . A A . 148 ILE N 1 1
11 12506 1 1 59 ILE O O -0.740 19.021 -1.492 1.00 . A A . 148 ILE O 1 1
11 12507 1 1 60 ASP C C -2.667 16.112 -0.641 1.00 . A A . 149 ASP C 1 1
11 12508 1 1 60 ASP CA C -2.986 17.567 -1.014 1.00 . A A . 149 ASP CA 1 1
11 12509 1 1 60 ASP CB C -4.506 17.787 -1.130 1.00 . A A . 149 ASP CB 1 1
11 12510 1 1 60 ASP CG C -5.037 17.187 -2.436 1.00 . A A . 149 ASP CG 1 1
11 12511 1 1 60 ASP H H -2.885 17.592 -3.173 1.00 . A A . 149 ASP H 1 1
11 12512 1 1 60 ASP HA H -2.579 18.235 -0.270 1.00 . A A . 149 ASP HA 1 1
11 12513 1 1 60 ASP HB2 H -5.001 17.314 -0.294 1.00 . A A . 149 ASP HB2 1 1
11 12514 1 1 60 ASP HB3 H -4.715 18.845 -1.114 1.00 . A A . 149 ASP HB3 1 1
11 12515 1 1 60 ASP N N -2.427 17.902 -2.364 1.00 . A A . 149 ASP N 1 1
11 12516 1 1 60 ASP O O -1.988 15.410 -1.367 1.00 . A A . 149 ASP O 1 1
11 12517 1 1 60 ASP OD1 O -5.264 15.991 -2.468 1.00 . A A . 149 ASP OD1 1 1
11 12518 1 1 60 ASP OD2 O -5.194 17.939 -3.386 1.00 . A A . 149 ASP OD2 1 1
11 12519 1 1 61 TYR C C -3.670 13.249 0.081 1.00 . A A . 150 TYR C 1 1
11 12520 1 1 61 TYR CA C -2.873 14.254 0.926 1.00 . A A . 150 TYR CA 1 1
11 12521 1 1 61 TYR CB C -3.315 14.187 2.391 1.00 . A A . 150 TYR CB 1 1
11 12522 1 1 61 TYR CD1 C -2.498 11.943 3.201 1.00 . A A . 150 TYR CD1 1 1
11 12523 1 1 61 TYR CD2 C -1.268 13.932 3.841 1.00 . A A . 150 TYR CD2 1 1
11 12524 1 1 61 TYR CE1 C -1.589 11.152 3.913 1.00 . A A . 150 TYR CE1 1 1
11 12525 1 1 61 TYR CE2 C -0.359 13.141 4.554 1.00 . A A . 150 TYR CE2 1 1
11 12526 1 1 61 TYR CG C -2.338 13.334 3.166 1.00 . A A . 150 TYR CG 1 1
11 12527 1 1 61 TYR CZ C -0.518 11.751 4.590 1.00 . A A . 150 TYR CZ 1 1
11 12528 1 1 61 TYR H H -3.688 16.249 1.060 1.00 . A A . 150 TYR H 1 1
11 12529 1 1 61 TYR HA H -1.817 14.043 0.856 1.00 . A A . 150 TYR HA 1 1
11 12530 1 1 61 TYR HB2 H -3.337 15.182 2.810 1.00 . A A . 150 TYR HB2 1 1
11 12531 1 1 61 TYR HB3 H -4.300 13.749 2.451 1.00 . A A . 150 TYR HB3 1 1
11 12532 1 1 61 TYR HD1 H -3.325 11.481 2.680 1.00 . A A . 150 TYR HD1 1 1
11 12533 1 1 61 TYR HD2 H -1.145 15.005 3.815 1.00 . A A . 150 TYR HD2 1 1
11 12534 1 1 61 TYR HE1 H -1.712 10.080 3.940 1.00 . A A . 150 TYR HE1 1 1
11 12535 1 1 61 TYR HE2 H 0.466 13.602 5.076 1.00 . A A . 150 TYR HE2 1 1
11 12536 1 1 61 TYR HH H -0.097 10.226 5.665 1.00 . A A . 150 TYR HH 1 1
11 12537 1 1 61 TYR N N -3.149 15.661 0.492 1.00 . A A . 150 TYR N 1 1
11 12538 1 1 61 TYR O O -3.187 12.173 -0.221 1.00 . A A . 150 TYR O 1 1
11 12539 1 1 61 TYR OH O 0.381 10.972 5.292 1.00 . A A . 150 TYR OH 1 1
11 12540 1 1 62 ASP C C -4.953 12.255 -2.410 1.00 . A A . 151 ASP C 1 1
11 12541 1 1 62 ASP CA C -5.701 12.634 -1.124 1.00 . A A . 151 ASP CA 1 1
11 12542 1 1 62 ASP CB C -6.994 13.388 -1.445 1.00 . A A . 151 ASP CB 1 1
11 12543 1 1 62 ASP CG C -8.013 13.134 -0.335 1.00 . A A . 151 ASP CG 1 1
11 12544 1 1 62 ASP H H -5.254 14.453 -0.044 1.00 . A A . 151 ASP H 1 1
11 12545 1 1 62 ASP HA H -5.928 11.748 -0.554 1.00 . A A . 151 ASP HA 1 1
11 12546 1 1 62 ASP HB2 H -6.789 14.447 -1.511 1.00 . A A . 151 ASP HB2 1 1
11 12547 1 1 62 ASP HB3 H -7.394 13.038 -2.384 1.00 . A A . 151 ASP HB3 1 1
11 12548 1 1 62 ASP N N -4.882 13.583 -0.301 1.00 . A A . 151 ASP N 1 1
11 12549 1 1 62 ASP O O -4.831 11.091 -2.741 1.00 . A A . 151 ASP O 1 1
11 12550 1 1 62 ASP OD1 O -7.995 13.871 0.637 1.00 . A A . 151 ASP OD1 1 1
11 12551 1 1 62 ASP OD2 O -8.788 12.202 -0.470 1.00 . A A . 151 ASP OD2 1 1
11 12552 1 1 63 GLU C C -2.269 12.394 -4.011 1.00 . A A . 152 GLU C 1 1
11 12553 1 1 63 GLU CA C -3.672 12.911 -4.369 1.00 . A A . 152 GLU CA 1 1
11 12554 1 1 63 GLU CB C -3.589 14.235 -5.131 1.00 . A A . 152 GLU CB 1 1
11 12555 1 1 63 GLU CD C -5.051 15.767 -6.472 1.00 . A A . 152 GLU CD 1 1
11 12556 1 1 63 GLU CG C -4.725 14.306 -6.157 1.00 . A A . 152 GLU CG 1 1
11 12557 1 1 63 GLU H H -4.531 14.156 -2.826 1.00 . A A . 152 GLU H 1 1
11 12558 1 1 63 GLU HA H -4.203 12.179 -4.958 1.00 . A A . 152 GLU HA 1 1
11 12559 1 1 63 GLU HB2 H -3.678 15.059 -4.435 1.00 . A A . 152 GLU HB2 1 1
11 12560 1 1 63 GLU HB3 H -2.641 14.296 -5.642 1.00 . A A . 152 GLU HB3 1 1
11 12561 1 1 63 GLU HG2 H -4.422 13.803 -7.062 1.00 . A A . 152 GLU HG2 1 1
11 12562 1 1 63 GLU HG3 H -5.603 13.824 -5.753 1.00 . A A . 152 GLU HG3 1 1
11 12563 1 1 63 GLU N N -4.434 13.224 -3.121 1.00 . A A . 152 GLU N 1 1
11 12564 1 1 63 GLU O O -1.634 11.705 -4.788 1.00 . A A . 152 GLU O 1 1
11 12565 1 1 63 GLU OE1 O -5.835 16.350 -5.748 1.00 . A A . 152 GLU OE1 1 1
11 12566 1 1 63 GLU OE2 O -4.517 16.278 -7.441 1.00 . A A . 152 GLU OE2 1 1
11 12567 1 1 64 PHE C C -0.375 10.715 -2.394 1.00 . A A . 153 PHE C 1 1
11 12568 1 1 64 PHE CA C -0.436 12.248 -2.392 1.00 . A A . 153 PHE CA 1 1
11 12569 1 1 64 PHE CB C -0.281 12.792 -0.968 1.00 . A A . 153 PHE CB 1 1
11 12570 1 1 64 PHE CD1 C 2.037 13.724 -1.273 1.00 . A A . 153 PHE CD1 1 1
11 12571 1 1 64 PHE CD2 C 1.676 12.040 0.431 1.00 . A A . 153 PHE CD2 1 1
11 12572 1 1 64 PHE CE1 C 3.390 13.784 -0.926 1.00 . A A . 153 PHE CE1 1 1
11 12573 1 1 64 PHE CE2 C 3.030 12.101 0.777 1.00 . A A . 153 PHE CE2 1 1
11 12574 1 1 64 PHE CG C 1.180 12.852 -0.595 1.00 . A A . 153 PHE CG 1 1
11 12575 1 1 64 PHE CZ C 3.888 12.973 0.098 1.00 . A A . 153 PHE CZ 1 1
11 12576 1 1 64 PHE H H -2.328 13.269 -2.224 1.00 . A A . 153 PHE H 1 1
11 12577 1 1 64 PHE HA H 0.330 12.658 -3.030 1.00 . A A . 153 PHE HA 1 1
11 12578 1 1 64 PHE HB2 H -0.702 13.783 -0.917 1.00 . A A . 153 PHE HB2 1 1
11 12579 1 1 64 PHE HB3 H -0.801 12.147 -0.277 1.00 . A A . 153 PHE HB3 1 1
11 12580 1 1 64 PHE HD1 H 1.652 14.352 -2.065 1.00 . A A . 153 PHE HD1 1 1
11 12581 1 1 64 PHE HD2 H 1.014 11.365 0.956 1.00 . A A . 153 PHE HD2 1 1
11 12582 1 1 64 PHE HE1 H 4.050 14.457 -1.450 1.00 . A A . 153 PHE HE1 1 1
11 12583 1 1 64 PHE HE2 H 3.414 11.476 1.570 1.00 . A A . 153 PHE HE2 1 1
11 12584 1 1 64 PHE HZ H 4.935 13.018 0.365 1.00 . A A . 153 PHE HZ 1 1
11 12585 1 1 64 PHE N N -1.790 12.718 -2.830 1.00 . A A . 153 PHE N 1 1
11 12586 1 1 64 PHE O O 0.602 10.126 -2.818 1.00 . A A . 153 PHE O 1 1
11 12587 1 1 65 LEU C C -1.406 8.008 -3.326 1.00 . A A . 154 LEU C 1 1
11 12588 1 1 65 LEU CA C -1.433 8.572 -1.899 1.00 . A A . 154 LEU CA 1 1
11 12589 1 1 65 LEU CB C -2.756 8.207 -1.213 1.00 . A A . 154 LEU CB 1 1
11 12590 1 1 65 LEU CD1 C -1.371 6.953 0.461 1.00 . A A . 154 LEU CD1 1 1
11 12591 1 1 65 LEU CD2 C -2.182 9.261 0.979 1.00 . A A . 154 LEU CD2 1 1
11 12592 1 1 65 LEU CG C -2.524 7.945 0.278 1.00 . A A . 154 LEU CG 1 1
11 12593 1 1 65 LEU H H -2.189 10.573 -1.596 1.00 . A A . 154 LEU H 1 1
11 12594 1 1 65 LEU HA H -0.601 8.193 -1.327 1.00 . A A . 154 LEU HA 1 1
11 12595 1 1 65 LEU HB2 H -3.456 9.024 -1.328 1.00 . A A . 154 LEU HB2 1 1
11 12596 1 1 65 LEU HB3 H -3.164 7.320 -1.672 1.00 . A A . 154 LEU HB3 1 1
11 12597 1 1 65 LEU HD11 H -1.650 6.208 1.190 1.00 . A A . 154 LEU HD11 1 1
11 12598 1 1 65 LEU HD12 H -0.493 7.480 0.803 1.00 . A A . 154 LEU HD12 1 1
11 12599 1 1 65 LEU HD13 H -1.156 6.472 -0.482 1.00 . A A . 154 LEU HD13 1 1
11 12600 1 1 65 LEU HD21 H -2.275 9.135 2.048 1.00 . A A . 154 LEU HD21 1 1
11 12601 1 1 65 LEU HD22 H -2.860 10.033 0.647 1.00 . A A . 154 LEU HD22 1 1
11 12602 1 1 65 LEU HD23 H -1.168 9.545 0.738 1.00 . A A . 154 LEU HD23 1 1
11 12603 1 1 65 LEU HG H -3.423 7.531 0.711 1.00 . A A . 154 LEU HG 1 1
11 12604 1 1 65 LEU N N -1.414 10.070 -1.927 1.00 . A A . 154 LEU N 1 1
11 12605 1 1 65 LEU O O -0.777 7.001 -3.594 1.00 . A A . 154 LEU O 1 1
11 12606 1 1 66 GLU C C -0.752 8.331 -6.324 1.00 . A A . 155 GLU C 1 1
11 12607 1 1 66 GLU CA C -2.127 8.174 -5.654 1.00 . A A . 155 GLU CA 1 1
11 12608 1 1 66 GLU CB C -3.169 9.068 -6.334 1.00 . A A . 155 GLU CB 1 1
11 12609 1 1 66 GLU CD C -2.806 8.285 -8.687 1.00 . A A . 155 GLU CD 1 1
11 12610 1 1 66 GLU CG C -3.795 8.330 -7.520 1.00 . A A . 155 GLU CG 1 1
11 12611 1 1 66 GLU H H -2.588 9.460 -3.985 1.00 . A A . 155 GLU H 1 1
11 12612 1 1 66 GLU HA H -2.446 7.145 -5.693 1.00 . A A . 155 GLU HA 1 1
11 12613 1 1 66 GLU HB2 H -3.940 9.320 -5.622 1.00 . A A . 155 GLU HB2 1 1
11 12614 1 1 66 GLU HB3 H -2.695 9.974 -6.684 1.00 . A A . 155 GLU HB3 1 1
11 12615 1 1 66 GLU HG2 H -4.048 7.323 -7.222 1.00 . A A . 155 GLU HG2 1 1
11 12616 1 1 66 GLU HG3 H -4.690 8.848 -7.830 1.00 . A A . 155 GLU HG3 1 1
11 12617 1 1 66 GLU N N -2.091 8.654 -4.237 1.00 . A A . 155 GLU N 1 1
11 12618 1 1 66 GLU O O -0.325 7.482 -7.082 1.00 . A A . 155 GLU O 1 1
11 12619 1 1 66 GLU OE1 O -2.397 9.344 -9.135 1.00 . A A . 155 GLU OE1 1 1
11 12620 1 1 66 GLU OE2 O -2.470 7.194 -9.113 1.00 . A A . 155 GLU OE2 1 1
11 12621 1 1 67 PHE C C 2.303 8.573 -6.210 1.00 . A A . 156 PHE C 1 1
11 12622 1 1 67 PHE CA C 1.284 9.622 -6.686 1.00 . A A . 156 PHE CA 1 1
11 12623 1 1 67 PHE CB C 1.728 11.023 -6.255 1.00 . A A . 156 PHE CB 1 1
11 12624 1 1 67 PHE CD1 C 3.093 11.524 -8.310 1.00 . A A . 156 PHE CD1 1 1
11 12625 1 1 67 PHE CD2 C 4.211 11.448 -6.165 1.00 . A A . 156 PHE CD2 1 1
11 12626 1 1 67 PHE CE1 C 4.311 11.805 -8.937 1.00 . A A . 156 PHE CE1 1 1
11 12627 1 1 67 PHE CE2 C 5.429 11.731 -6.791 1.00 . A A . 156 PHE CE2 1 1
11 12628 1 1 67 PHE CG C 3.042 11.344 -6.925 1.00 . A A . 156 PHE CG 1 1
11 12629 1 1 67 PHE CZ C 5.479 11.911 -8.177 1.00 . A A . 156 PHE CZ 1 1
11 12630 1 1 67 PHE H H -0.423 10.086 -5.444 1.00 . A A . 156 PHE H 1 1
11 12631 1 1 67 PHE HA H 1.196 9.588 -7.760 1.00 . A A . 156 PHE HA 1 1
11 12632 1 1 67 PHE HB2 H 0.983 11.747 -6.549 1.00 . A A . 156 PHE HB2 1 1
11 12633 1 1 67 PHE HB3 H 1.854 11.050 -5.182 1.00 . A A . 156 PHE HB3 1 1
11 12634 1 1 67 PHE HD1 H 2.190 11.444 -8.895 1.00 . A A . 156 PHE HD1 1 1
11 12635 1 1 67 PHE HD2 H 4.175 11.309 -5.095 1.00 . A A . 156 PHE HD2 1 1
11 12636 1 1 67 PHE HE1 H 4.348 11.944 -10.008 1.00 . A A . 156 PHE HE1 1 1
11 12637 1 1 67 PHE HE2 H 6.332 11.811 -6.204 1.00 . A A . 156 PHE HE2 1 1
11 12638 1 1 67 PHE HZ H 6.420 12.127 -8.659 1.00 . A A . 156 PHE HZ 1 1
11 12639 1 1 67 PHE N N -0.058 9.411 -6.055 1.00 . A A . 156 PHE N 1 1
11 12640 1 1 67 PHE O O 3.127 8.117 -6.981 1.00 . A A . 156 PHE O 1 1
11 12641 1 1 68 MET C C 3.096 5.811 -5.103 1.00 . A A . 157 MET C 1 1
11 12642 1 1 68 MET CA C 3.258 7.192 -4.435 1.00 . A A . 157 MET CA 1 1
11 12643 1 1 68 MET CB C 3.002 7.092 -2.928 1.00 . A A . 157 MET CB 1 1
11 12644 1 1 68 MET CE C 6.356 7.938 -1.039 1.00 . A A . 157 MET CE 1 1
11 12645 1 1 68 MET CG C 3.889 8.099 -2.186 1.00 . A A . 157 MET CG 1 1
11 12646 1 1 68 MET H H 1.603 8.587 -4.343 1.00 . A A . 157 MET H 1 1
11 12647 1 1 68 MET HA H 4.259 7.554 -4.601 1.00 . A A . 157 MET HA 1 1
11 12648 1 1 68 MET HB2 H 1.962 7.304 -2.723 1.00 . A A . 157 MET HB2 1 1
11 12649 1 1 68 MET HB3 H 3.239 6.093 -2.590 1.00 . A A . 157 MET HB3 1 1
11 12650 1 1 68 MET HE1 H 6.511 8.971 -0.754 1.00 . A A . 157 MET HE1 1 1
11 12651 1 1 68 MET HE2 H 7.305 7.427 -1.049 1.00 . A A . 157 MET HE2 1 1
11 12652 1 1 68 MET HE3 H 5.697 7.457 -0.330 1.00 . A A . 157 MET HE3 1 1
11 12653 1 1 68 MET HG2 H 3.572 9.103 -2.427 1.00 . A A . 157 MET HG2 1 1
11 12654 1 1 68 MET HG3 H 3.801 7.941 -1.122 1.00 . A A . 157 MET HG3 1 1
11 12655 1 1 68 MET N N 2.268 8.198 -4.951 1.00 . A A . 157 MET N 1 1
11 12656 1 1 68 MET O O 3.912 4.933 -4.897 1.00 . A A . 157 MET O 1 1
11 12657 1 1 68 MET SD S 5.616 7.873 -2.690 1.00 . A A . 157 MET SD 1 1
11 12658 1 1 69 LYS C C 3.146 3.935 -7.431 1.00 . A A . 158 LYS C 1 1
11 12659 1 1 69 LYS CA C 1.902 4.277 -6.583 1.00 . A A . 158 LYS CA 1 1
11 12660 1 1 69 LYS CB C 0.635 4.425 -7.455 1.00 . A A . 158 LYS CB 1 1
11 12661 1 1 69 LYS CD C 1.500 6.004 -9.208 1.00 . A A . 158 LYS CD 1 1
11 12662 1 1 69 LYS CE C 0.757 6.607 -10.403 1.00 . A A . 158 LYS CE 1 1
11 12663 1 1 69 LYS CG C 0.993 4.582 -8.943 1.00 . A A . 158 LYS CG 1 1
11 12664 1 1 69 LYS H H 1.428 6.324 -6.070 1.00 . A A . 158 LYS H 1 1
11 12665 1 1 69 LYS HA H 1.742 3.507 -5.842 1.00 . A A . 158 LYS HA 1 1
11 12666 1 1 69 LYS HB2 H 0.018 3.548 -7.333 1.00 . A A . 158 LYS HB2 1 1
11 12667 1 1 69 LYS HB3 H 0.080 5.294 -7.131 1.00 . A A . 158 LYS HB3 1 1
11 12668 1 1 69 LYS HD2 H 1.331 6.614 -8.333 1.00 . A A . 158 LYS HD2 1 1
11 12669 1 1 69 LYS HD3 H 2.558 5.973 -9.424 1.00 . A A . 158 LYS HD3 1 1
11 12670 1 1 69 LYS HE2 H 1.419 6.690 -11.255 1.00 . A A . 158 LYS HE2 1 1
11 12671 1 1 69 LYS HE3 H -0.107 6.010 -10.654 1.00 . A A . 158 LYS HE3 1 1
11 12672 1 1 69 LYS HG2 H 1.760 3.869 -9.208 1.00 . A A . 158 LYS HG2 1 1
11 12673 1 1 69 LYS HG3 H 0.113 4.398 -9.542 1.00 . A A . 158 LYS HG3 1 1
11 12674 1 1 69 LYS HZ1 H -0.429 7.857 -9.238 1.00 . A A . 158 LYS HZ1 1 1
11 12675 1 1 69 LYS HZ2 H -0.029 8.501 -10.759 1.00 . A A . 158 LYS HZ2 1 1
11 12676 1 1 69 LYS HZ3 H 1.132 8.456 -9.520 1.00 . A A . 158 LYS HZ3 1 1
11 12677 1 1 69 LYS N N 2.073 5.608 -5.906 1.00 . A A . 158 LYS N 1 1
11 12678 1 1 69 LYS NZ N 0.326 7.957 -9.946 1.00 . A A . 158 LYS NZ 1 1
11 12679 1 1 69 LYS O O 3.414 2.781 -7.709 1.00 . A A . 158 LYS O 1 1
11 12680 1 1 70 GLY C C 5.849 5.995 -8.908 1.00 . A A . 159 GLY C 1 1
11 12681 1 1 70 GLY CA C 5.122 4.672 -8.662 1.00 . A A . 159 GLY CA 1 1
11 12682 1 1 70 GLY H H 3.664 5.849 -7.601 1.00 . A A . 159 GLY H 1 1
11 12683 1 1 70 GLY HA2 H 5.775 3.989 -8.138 1.00 . A A . 159 GLY HA2 1 1
11 12684 1 1 70 GLY HA3 H 4.834 4.242 -9.610 1.00 . A A . 159 GLY HA3 1 1
11 12685 1 1 70 GLY N N 3.902 4.929 -7.839 1.00 . A A . 159 GLY N 1 1
11 12686 1 1 70 GLY O O 5.728 6.590 -9.963 1.00 . A A . 159 GLY O 1 1
11 12687 1 1 71 VAL C C 8.763 7.502 -8.597 1.00 . A A . 160 VAL C 1 1
11 12688 1 1 71 VAL CA C 7.330 7.759 -8.107 1.00 . A A . 160 VAL CA 1 1
11 12689 1 1 71 VAL CB C 7.346 8.409 -6.715 1.00 . A A . 160 VAL CB 1 1
11 12690 1 1 71 VAL CG1 C 8.081 9.752 -6.779 1.00 . A A . 160 VAL CG1 1 1
11 12691 1 1 71 VAL CG2 C 5.911 8.647 -6.238 1.00 . A A . 160 VAL CG2 1 1
11 12692 1 1 71 VAL H H 6.670 5.964 -7.098 1.00 . A A . 160 VAL H 1 1
11 12693 1 1 71 VAL HA H 6.808 8.396 -8.802 1.00 . A A . 160 VAL HA 1 1
11 12694 1 1 71 VAL HB H 7.854 7.754 -6.019 1.00 . A A . 160 VAL HB 1 1
11 12695 1 1 71 VAL HG11 H 7.937 10.197 -7.753 1.00 . A A . 160 VAL HG11 1 1
11 12696 1 1 71 VAL HG12 H 9.136 9.593 -6.608 1.00 . A A . 160 VAL HG12 1 1
11 12697 1 1 71 VAL HG13 H 7.690 10.414 -6.020 1.00 . A A . 160 VAL HG13 1 1
11 12698 1 1 71 VAL HG21 H 5.442 7.700 -6.015 1.00 . A A . 160 VAL HG21 1 1
11 12699 1 1 71 VAL HG22 H 5.353 9.152 -7.013 1.00 . A A . 160 VAL HG22 1 1
11 12700 1 1 71 VAL HG23 H 5.924 9.260 -5.347 1.00 . A A . 160 VAL HG23 1 1
11 12701 1 1 71 VAL N N 6.596 6.463 -7.939 1.00 . A A . 160 VAL N 1 1
11 12702 1 1 71 VAL O O 9.224 8.122 -9.537 1.00 . A A . 160 VAL O 1 1
11 12703 1 1 72 GLU C C 11.209 4.824 -8.101 1.00 . A A . 161 GLU C 1 1
11 12704 1 1 72 GLU CA C 10.871 6.296 -8.377 1.00 . A A . 161 GLU CA 1 1
11 12705 1 1 72 GLU CB C 11.737 7.223 -7.518 1.00 . A A . 161 GLU CB 1 1
11 12706 1 1 72 GLU CD C 12.974 9.395 -7.623 1.00 . A A . 161 GLU CD 1 1
11 12707 1 1 72 GLU CG C 12.543 8.162 -8.420 1.00 . A A . 161 GLU CG 1 1
11 12708 1 1 72 GLU H H 9.072 6.114 -7.204 1.00 . A A . 161 GLU H 1 1
11 12709 1 1 72 GLU HA H 11.013 6.525 -9.421 1.00 . A A . 161 GLU HA 1 1
11 12710 1 1 72 GLU HB2 H 11.102 7.806 -6.867 1.00 . A A . 161 GLU HB2 1 1
11 12711 1 1 72 GLU HB3 H 12.416 6.631 -6.922 1.00 . A A . 161 GLU HB3 1 1
11 12712 1 1 72 GLU HG2 H 13.419 7.645 -8.785 1.00 . A A . 161 GLU HG2 1 1
11 12713 1 1 72 GLU HG3 H 11.935 8.471 -9.255 1.00 . A A . 161 GLU HG3 1 1
11 12714 1 1 72 GLU N N 9.466 6.596 -7.961 1.00 . A A . 161 GLU N 1 1
11 12715 1 1 72 GLU O O 11.751 4.185 -8.988 1.00 . A A . 161 GLU O 1 1
11 12716 1 1 72 GLU OXT O 10.929 4.362 -7.005 1.00 . A A . 161 GLU OXT 1 1
11 12717 1 1 72 GLU OE1 O 12.220 10.353 -7.597 1.00 . A A . 161 GLU OE1 1 1
11 12718 1 1 72 GLU OE2 O 14.051 9.360 -7.053 1.00 . A A . 161 GLU OE2 1 1
11 12719 2 2 1 CA CA CA 2.537 25.340 0.126 1.00 . B A . 1 CA CA 1 1
11 12720 3 2 1 CA CA CA -4.577 18.768 -6.079 1.00 . C A . 2 CA CA 1 1
11 12721 4 3 1 STL C1 C 11.920 10.339 -1.972 1.00 . D A . 162 STL C1 1 1
11 12722 4 3 1 STL C10 C 7.638 13.969 -5.400 1.00 . D A . 162 STL C10 1 1
11 12723 4 3 1 STL C11 C 6.593 14.848 -5.787 1.00 . D A . 162 STL C11 1 1
11 12724 4 3 1 STL C12 C 5.460 14.952 -4.947 1.00 . D A . 162 STL C12 1 1
11 12725 4 3 1 STL C13 C 5.336 14.214 -3.751 1.00 . D A . 162 STL C13 1 1
11 12726 4 3 1 STL C14 C 6.376 13.347 -3.376 1.00 . D A . 162 STL C14 1 1
11 12727 4 3 1 STL C2 C 12.371 9.189 -2.641 1.00 . D A . 162 STL C2 1 1
11 12728 4 3 1 STL C3 C 11.901 8.893 -3.928 1.00 . D A . 162 STL C3 1 1
11 12729 4 3 1 STL C4 C 10.973 9.749 -4.552 1.00 . D A . 162 STL C4 1 1
11 12730 4 3 1 STL C5 C 10.504 10.894 -3.889 1.00 . D A . 162 STL C5 1 1
11 12731 4 3 1 STL C6 C 10.987 11.196 -2.603 1.00 . D A . 162 STL C6 1 1
11 12732 4 3 1 STL C7 C 9.545 11.739 -4.442 1.00 . D A . 162 STL C7 1 1
11 12733 4 3 1 STL C8 C 8.510 12.369 -3.723 1.00 . D A . 162 STL C8 1 1
11 12734 4 3 1 STL C9 C 7.523 13.229 -4.197 1.00 . D A . 162 STL C9 1 1
11 12735 4 3 1 STL H10 H 8.453 13.873 -5.972 1.00 . D A . 162 STL H10 1 1
11 12736 4 3 1 STL H11 H 6.656 15.378 -6.632 1.00 . D A . 162 STL H11 1 1
11 12737 4 3 1 STL H13 H 4.523 14.307 -3.180 1.00 . D A . 162 STL H13 1 1
11 12738 4 3 1 STL H14 H 6.307 12.817 -2.531 1.00 . D A . 162 STL H14 1 1
11 12739 4 3 1 STL H2 H 13.025 8.584 -2.197 1.00 . D A . 162 STL H2 1 1
11 12740 4 3 1 STL H4 H 10.634 9.547 -5.472 1.00 . D A . 162 STL H4 1 1
11 12741 4 3 1 STL H6 H 10.664 12.014 -2.132 1.00 . D A . 162 STL H6 1 1
11 12742 4 3 1 STL H7 H 9.589 11.891 -5.428 1.00 . D A . 162 STL H7 1 1
11 12743 4 3 1 STL H8 H 8.482 12.177 -2.742 1.00 . D A . 162 STL H8 1 1
11 12744 4 3 1 STL HO1 H 3.764 15.277 -5.819 1.00 . D A . 162 STL HO1 1 1
11 12745 4 3 1 STL HO2 H 12.715 8.053 -5.469 1.00 . D A . 162 STL HO2 1 1
11 12746 4 3 1 STL HO3 H 11.679 11.180 -0.256 1.00 . D A . 162 STL HO3 1 1
11 12747 4 3 1 STL O1 O 4.449 15.785 -5.301 1.00 . D A . 162 STL O1 1 1
11 12748 4 3 1 STL O2 O 12.333 7.783 -4.581 1.00 . D A . 162 STL O2 1 1
11 12749 4 3 1 STL O3 O 12.370 10.627 -0.731 1.00 . D A . 162 STL O3 1 1
12 12750 1 1 1 MET C C 11.295 7.411 2.244 1.00 . A A . 90 MET C 1 1
12 12751 1 1 1 MET CA C 12.723 7.785 2.680 1.00 . A A . 90 MET CA 1 1
12 12752 1 1 1 MET CB C 13.748 6.771 2.146 1.00 . A A . 90 MET CB 1 1
12 12753 1 1 1 MET CE C 14.055 2.915 3.341 1.00 . A A . 90 MET CE 1 1
12 12754 1 1 1 MET CG C 13.265 5.338 2.403 1.00 . A A . 90 MET CG 1 1
12 12755 1 1 1 MET H1 H 12.342 8.523 4.596 1.00 . A A . 90 MET H1 1 1
12 12756 1 1 1 MET H2 H 13.854 7.770 4.437 1.00 . A A . 90 MET H2 1 1
12 12757 1 1 1 MET H3 H 12.441 6.831 4.519 1.00 . A A . 90 MET H3 1 1
12 12758 1 1 1 MET HA H 12.970 8.775 2.328 1.00 . A A . 90 MET HA 1 1
12 12759 1 1 1 MET HB2 H 13.877 6.920 1.084 1.00 . A A . 90 MET HB2 1 1
12 12760 1 1 1 MET HB3 H 14.693 6.922 2.645 1.00 . A A . 90 MET HB3 1 1
12 12761 1 1 1 MET HE1 H 12.984 3.007 3.456 1.00 . A A . 90 MET HE1 1 1
12 12762 1 1 1 MET HE2 H 14.529 3.038 4.301 1.00 . A A . 90 MET HE2 1 1
12 12763 1 1 1 MET HE3 H 14.297 1.938 2.944 1.00 . A A . 90 MET HE3 1 1
12 12764 1 1 1 MET HG2 H 12.878 5.261 3.408 1.00 . A A . 90 MET HG2 1 1
12 12765 1 1 1 MET HG3 H 12.484 5.090 1.698 1.00 . A A . 90 MET HG3 1 1
12 12766 1 1 1 MET N N 12.850 7.723 4.171 1.00 . A A . 90 MET N 1 1
12 12767 1 1 1 MET O O 10.397 7.316 3.057 1.00 . A A . 90 MET O 1 1
12 12768 1 1 1 MET SD S 14.649 4.189 2.201 1.00 . A A . 90 MET SD 1 1
12 12769 1 1 2 GLY C C 9.457 5.339 0.761 1.00 . A A . 91 GLY C 1 1
12 12770 1 1 2 GLY CA C 9.713 6.824 0.485 1.00 . A A . 91 GLY CA 1 1
12 12771 1 1 2 GLY H H 11.816 7.275 0.325 1.00 . A A . 91 GLY H 1 1
12 12772 1 1 2 GLY HA2 H 8.975 7.420 1.003 1.00 . A A . 91 GLY HA2 1 1
12 12773 1 1 2 GLY HA3 H 9.642 7.006 -0.577 1.00 . A A . 91 GLY HA3 1 1
12 12774 1 1 2 GLY N N 11.079 7.195 0.967 1.00 . A A . 91 GLY N 1 1
12 12775 1 1 2 GLY O O 9.665 4.499 -0.091 1.00 . A A . 91 GLY O 1 1
12 12776 1 1 3 LYS C C 7.213 3.333 2.228 1.00 . A A . 92 LYS C 1 1
12 12777 1 1 3 LYS CA C 8.727 3.589 2.289 1.00 . A A . 92 LYS CA 1 1
12 12778 1 1 3 LYS CB C 9.268 3.425 3.715 1.00 . A A . 92 LYS CB 1 1
12 12779 1 1 3 LYS CD C 9.714 1.766 5.533 1.00 . A A . 92 LYS CD 1 1
12 12780 1 1 3 LYS CE C 9.148 2.585 6.700 1.00 . A A . 92 LYS CE 1 1
12 12781 1 1 3 LYS CG C 8.904 2.041 4.262 1.00 . A A . 92 LYS CG 1 1
12 12782 1 1 3 LYS H H 8.842 5.717 2.614 1.00 . A A . 92 LYS H 1 1
12 12783 1 1 3 LYS HA H 9.249 2.927 1.615 1.00 . A A . 92 LYS HA 1 1
12 12784 1 1 3 LYS HB2 H 10.343 3.535 3.703 1.00 . A A . 92 LYS HB2 1 1
12 12785 1 1 3 LYS HB3 H 8.838 4.185 4.351 1.00 . A A . 92 LYS HB3 1 1
12 12786 1 1 3 LYS HD2 H 9.660 0.714 5.770 1.00 . A A . 92 LYS HD2 1 1
12 12787 1 1 3 LYS HD3 H 10.745 2.045 5.369 1.00 . A A . 92 LYS HD3 1 1
12 12788 1 1 3 LYS HE2 H 9.954 2.980 7.303 1.00 . A A . 92 LYS HE2 1 1
12 12789 1 1 3 LYS HE3 H 8.527 3.388 6.333 1.00 . A A . 92 LYS HE3 1 1
12 12790 1 1 3 LYS HG2 H 7.849 2.012 4.493 1.00 . A A . 92 LYS HG2 1 1
12 12791 1 1 3 LYS HG3 H 9.133 1.289 3.522 1.00 . A A . 92 LYS HG3 1 1
12 12792 1 1 3 LYS HZ1 H 7.467 1.378 6.963 1.00 . A A . 92 LYS HZ1 1 1
12 12793 1 1 3 LYS HZ2 H 8.059 2.066 8.398 1.00 . A A . 92 LYS HZ2 1 1
12 12794 1 1 3 LYS HZ3 H 8.878 0.763 7.680 1.00 . A A . 92 LYS HZ3 1 1
12 12795 1 1 3 LYS N N 9.004 5.016 1.946 1.00 . A A . 92 LYS N 1 1
12 12796 1 1 3 LYS NZ N 8.327 1.625 7.494 1.00 . A A . 92 LYS NZ 1 1
12 12797 1 1 3 LYS O O 6.715 2.743 1.289 1.00 . A A . 92 LYS O 1 1
12 12798 1 1 4 SER C C 4.324 4.834 3.805 1.00 . A A . 93 SER C 1 1
12 12799 1 1 4 SER CA C 4.999 3.595 3.214 1.00 . A A . 93 SER CA 1 1
12 12800 1 1 4 SER CB C 4.750 2.371 4.097 1.00 . A A . 93 SER CB 1 1
12 12801 1 1 4 SER H H 6.907 4.273 3.951 1.00 . A A . 93 SER H 1 1
12 12802 1 1 4 SER HA H 4.639 3.411 2.214 1.00 . A A . 93 SER HA 1 1
12 12803 1 1 4 SER HB2 H 5.676 1.843 4.256 1.00 . A A . 93 SER HB2 1 1
12 12804 1 1 4 SER HB3 H 4.353 2.693 5.052 1.00 . A A . 93 SER HB3 1 1
12 12805 1 1 4 SER HG H 3.553 0.837 4.085 1.00 . A A . 93 SER HG 1 1
12 12806 1 1 4 SER N N 6.482 3.789 3.213 1.00 . A A . 93 SER N 1 1
12 12807 1 1 4 SER O O 4.950 5.863 3.977 1.00 . A A . 93 SER O 1 1
12 12808 1 1 4 SER OG O 3.823 1.508 3.453 1.00 . A A . 93 SER OG 1 1
12 12809 1 1 5 GLU C C 3.017 6.395 6.020 1.00 . A A . 94 GLU C 1 1
12 12810 1 1 5 GLU CA C 2.351 5.936 4.708 1.00 . A A . 94 GLU CA 1 1
12 12811 1 1 5 GLU CB C 0.907 5.482 4.937 1.00 . A A . 94 GLU CB 1 1
12 12812 1 1 5 GLU CD C 0.353 5.293 2.499 1.00 . A A . 94 GLU CD 1 1
12 12813 1 1 5 GLU CG C 0.030 6.028 3.802 1.00 . A A . 94 GLU CG 1 1
12 12814 1 1 5 GLU H H 2.570 3.910 3.981 1.00 . A A . 94 GLU H 1 1
12 12815 1 1 5 GLU HA H 2.359 6.749 3.998 1.00 . A A . 94 GLU HA 1 1
12 12816 1 1 5 GLU HB2 H 0.861 4.401 4.943 1.00 . A A . 94 GLU HB2 1 1
12 12817 1 1 5 GLU HB3 H 0.550 5.864 5.881 1.00 . A A . 94 GLU HB3 1 1
12 12818 1 1 5 GLU HG2 H -1.012 5.883 4.049 1.00 . A A . 94 GLU HG2 1 1
12 12819 1 1 5 GLU HG3 H 0.226 7.083 3.672 1.00 . A A . 94 GLU HG3 1 1
12 12820 1 1 5 GLU N N 3.057 4.750 4.124 1.00 . A A . 94 GLU N 1 1
12 12821 1 1 5 GLU O O 2.773 7.494 6.483 1.00 . A A . 94 GLU O 1 1
12 12822 1 1 5 GLU OE1 O 1.262 5.726 1.807 1.00 . A A . 94 GLU OE1 1 1
12 12823 1 1 5 GLU OE2 O -0.312 4.312 2.211 1.00 . A A . 94 GLU OE2 1 1
12 12824 1 1 6 GLU C C 5.612 7.095 7.499 1.00 . A A . 95 GLU C 1 1
12 12825 1 1 6 GLU CA C 4.580 6.021 7.860 1.00 . A A . 95 GLU CA 1 1
12 12826 1 1 6 GLU CB C 5.293 4.776 8.414 1.00 . A A . 95 GLU CB 1 1
12 12827 1 1 6 GLU CD C 5.077 2.311 8.058 1.00 . A A . 95 GLU CD 1 1
12 12828 1 1 6 GLU CG C 4.332 3.582 8.478 1.00 . A A . 95 GLU CG 1 1
12 12829 1 1 6 GLU H H 4.090 4.719 6.205 1.00 . A A . 95 GLU H 1 1
12 12830 1 1 6 GLU HA H 3.871 6.400 8.581 1.00 . A A . 95 GLU HA 1 1
12 12831 1 1 6 GLU HB2 H 6.127 4.528 7.772 1.00 . A A . 95 GLU HB2 1 1
12 12832 1 1 6 GLU HB3 H 5.662 4.990 9.407 1.00 . A A . 95 GLU HB3 1 1
12 12833 1 1 6 GLU HG2 H 3.967 3.469 9.489 1.00 . A A . 95 GLU HG2 1 1
12 12834 1 1 6 GLU HG3 H 3.501 3.747 7.811 1.00 . A A . 95 GLU HG3 1 1
12 12835 1 1 6 GLU N N 3.881 5.589 6.604 1.00 . A A . 95 GLU N 1 1
12 12836 1 1 6 GLU O O 5.608 8.185 8.039 1.00 . A A . 95 GLU O 1 1
12 12837 1 1 6 GLU OE1 O 5.572 2.277 6.943 1.00 . A A . 95 GLU OE1 1 1
12 12838 1 1 6 GLU OE2 O 5.146 1.395 8.858 1.00 . A A . 95 GLU OE2 1 1
12 12839 1 1 7 GLU C C 6.878 8.786 5.152 1.00 . A A . 96 GLU C 1 1
12 12840 1 1 7 GLU CA C 7.510 7.780 6.126 1.00 . A A . 96 GLU CA 1 1
12 12841 1 1 7 GLU CB C 8.587 6.950 5.418 1.00 . A A . 96 GLU CB 1 1
12 12842 1 1 7 GLU CD C 10.685 5.828 6.194 1.00 . A A . 96 GLU CD 1 1
12 12843 1 1 7 GLU CG C 9.942 7.162 6.102 1.00 . A A . 96 GLU CG 1 1
12 12844 1 1 7 GLU H H 6.441 5.908 6.138 1.00 . A A . 96 GLU H 1 1
12 12845 1 1 7 GLU HA H 7.933 8.290 6.977 1.00 . A A . 96 GLU HA 1 1
12 12846 1 1 7 GLU HB2 H 8.323 5.903 5.460 1.00 . A A . 96 GLU HB2 1 1
12 12847 1 1 7 GLU HB3 H 8.656 7.260 4.387 1.00 . A A . 96 GLU HB3 1 1
12 12848 1 1 7 GLU HG2 H 10.530 7.860 5.525 1.00 . A A . 96 GLU HG2 1 1
12 12849 1 1 7 GLU HG3 H 9.790 7.556 7.096 1.00 . A A . 96 GLU HG3 1 1
12 12850 1 1 7 GLU N N 6.480 6.789 6.565 1.00 . A A . 96 GLU N 1 1
12 12851 1 1 7 GLU O O 7.309 9.918 5.051 1.00 . A A . 96 GLU O 1 1
12 12852 1 1 7 GLU OE1 O 11.315 5.453 5.218 1.00 . A A . 96 GLU OE1 1 1
12 12853 1 1 7 GLU OE2 O 10.613 5.204 7.238 1.00 . A A . 96 GLU OE2 1 1
12 12854 1 1 8 LEU C C 4.725 10.575 4.193 1.00 . A A . 97 LEU C 1 1
12 12855 1 1 8 LEU CA C 5.163 9.293 3.476 1.00 . A A . 97 LEU CA 1 1
12 12856 1 1 8 LEU CB C 3.932 8.508 2.993 1.00 . A A . 97 LEU CB 1 1
12 12857 1 1 8 LEU CD1 C 3.707 8.639 0.506 1.00 . A A . 97 LEU CD1 1 1
12 12858 1 1 8 LEU CD2 C 5.708 7.508 1.484 1.00 . A A . 97 LEU CD2 1 1
12 12859 1 1 8 LEU CG C 4.208 7.781 1.664 1.00 . A A . 97 LEU CG 1 1
12 12860 1 1 8 LEU H H 5.523 7.456 4.548 1.00 . A A . 97 LEU H 1 1
12 12861 1 1 8 LEU HA H 5.808 9.525 2.645 1.00 . A A . 97 LEU HA 1 1
12 12862 1 1 8 LEU HB2 H 3.664 7.780 3.741 1.00 . A A . 97 LEU HB2 1 1
12 12863 1 1 8 LEU HB3 H 3.108 9.192 2.856 1.00 . A A . 97 LEU HB3 1 1
12 12864 1 1 8 LEU HD11 H 2.873 9.243 0.838 1.00 . A A . 97 LEU HD11 1 1
12 12865 1 1 8 LEU HD12 H 3.387 8.001 -0.304 1.00 . A A . 97 LEU HD12 1 1
12 12866 1 1 8 LEU HD13 H 4.503 9.281 0.164 1.00 . A A . 97 LEU HD13 1 1
12 12867 1 1 8 LEU HD21 H 6.092 7.011 2.362 1.00 . A A . 97 LEU HD21 1 1
12 12868 1 1 8 LEU HD22 H 6.233 8.440 1.339 1.00 . A A . 97 LEU HD22 1 1
12 12869 1 1 8 LEU HD23 H 5.855 6.876 0.622 1.00 . A A . 97 LEU HD23 1 1
12 12870 1 1 8 LEU HG H 3.672 6.841 1.659 1.00 . A A . 97 LEU HG 1 1
12 12871 1 1 8 LEU N N 5.850 8.375 4.441 1.00 . A A . 97 LEU N 1 1
12 12872 1 1 8 LEU O O 4.945 11.671 3.711 1.00 . A A . 97 LEU O 1 1
12 12873 1 1 9 SER C C 4.888 12.512 6.474 1.00 . A A . 98 SER C 1 1
12 12874 1 1 9 SER CA C 3.673 11.648 6.116 1.00 . A A . 98 SER CA 1 1
12 12875 1 1 9 SER CB C 3.014 11.097 7.381 1.00 . A A . 98 SER CB 1 1
12 12876 1 1 9 SER H H 3.960 9.546 5.718 1.00 . A A . 98 SER H 1 1
12 12877 1 1 9 SER HA H 2.959 12.217 5.543 1.00 . A A . 98 SER HA 1 1
12 12878 1 1 9 SER HB2 H 2.196 10.449 7.110 1.00 . A A . 98 SER HB2 1 1
12 12879 1 1 9 SER HB3 H 3.744 10.531 7.947 1.00 . A A . 98 SER HB3 1 1
12 12880 1 1 9 SER HG H 1.563 12.148 8.143 1.00 . A A . 98 SER HG 1 1
12 12881 1 1 9 SER N N 4.116 10.442 5.350 1.00 . A A . 98 SER N 1 1
12 12882 1 1 9 SER O O 4.870 13.719 6.319 1.00 . A A . 98 SER O 1 1
12 12883 1 1 9 SER OG O 2.522 12.178 8.164 1.00 . A A . 98 SER OG 1 1
12 12884 1 1 10 ASP C C 7.757 13.332 6.052 1.00 . A A . 99 ASP C 1 1
12 12885 1 1 10 ASP CA C 7.179 12.660 7.304 1.00 . A A . 99 ASP CA 1 1
12 12886 1 1 10 ASP CB C 8.146 11.613 7.867 1.00 . A A . 99 ASP CB 1 1
12 12887 1 1 10 ASP CG C 7.911 11.467 9.372 1.00 . A A . 99 ASP CG 1 1
12 12888 1 1 10 ASP H H 5.932 10.918 7.049 1.00 . A A . 99 ASP H 1 1
12 12889 1 1 10 ASP HA H 6.955 13.399 8.057 1.00 . A A . 99 ASP HA 1 1
12 12890 1 1 10 ASP HB2 H 7.974 10.662 7.381 1.00 . A A . 99 ASP HB2 1 1
12 12891 1 1 10 ASP HB3 H 9.163 11.927 7.692 1.00 . A A . 99 ASP HB3 1 1
12 12892 1 1 10 ASP N N 5.946 11.893 6.943 1.00 . A A . 99 ASP N 1 1
12 12893 1 1 10 ASP O O 8.161 14.479 6.083 1.00 . A A . 99 ASP O 1 1
12 12894 1 1 10 ASP OD1 O 6.925 10.852 9.744 1.00 . A A . 99 ASP OD1 1 1
12 12895 1 1 10 ASP OD2 O 8.718 11.981 10.127 1.00 . A A . 99 ASP OD2 1 1
12 12896 1 1 11 LEU C C 7.414 14.426 3.271 1.00 . A A . 100 LEU C 1 1
12 12897 1 1 11 LEU CA C 8.287 13.222 3.669 1.00 . A A . 100 LEU CA 1 1
12 12898 1 1 11 LEU CB C 8.159 12.099 2.627 1.00 . A A . 100 LEU CB 1 1
12 12899 1 1 11 LEU CD1 C 9.705 10.729 1.213 1.00 . A A . 100 LEU CD1 1 1
12 12900 1 1 11 LEU CD2 C 8.909 12.946 0.383 1.00 . A A . 100 LEU CD2 1 1
12 12901 1 1 11 LEU CG C 9.324 12.154 1.629 1.00 . A A . 100 LEU CG 1 1
12 12902 1 1 11 LEU H H 7.419 11.713 4.946 1.00 . A A . 100 LEU H 1 1
12 12903 1 1 11 LEU HA H 9.319 13.518 3.776 1.00 . A A . 100 LEU HA 1 1
12 12904 1 1 11 LEU HB2 H 8.168 11.143 3.131 1.00 . A A . 100 LEU HB2 1 1
12 12905 1 1 11 LEU HB3 H 7.227 12.211 2.094 1.00 . A A . 100 LEU HB3 1 1
12 12906 1 1 11 LEU HD11 H 10.633 10.749 0.655 1.00 . A A . 100 LEU HD11 1 1
12 12907 1 1 11 LEU HD12 H 8.924 10.313 0.593 1.00 . A A . 100 LEU HD12 1 1
12 12908 1 1 11 LEU HD13 H 9.828 10.117 2.094 1.00 . A A . 100 LEU HD13 1 1
12 12909 1 1 11 LEU HD21 H 9.646 12.803 -0.395 1.00 . A A . 100 LEU HD21 1 1
12 12910 1 1 11 LEU HD22 H 8.844 13.996 0.626 1.00 . A A . 100 LEU HD22 1 1
12 12911 1 1 11 LEU HD23 H 7.947 12.597 0.033 1.00 . A A . 100 LEU HD23 1 1
12 12912 1 1 11 LEU HG H 10.174 12.632 2.095 1.00 . A A . 100 LEU HG 1 1
12 12913 1 1 11 LEU N N 7.770 12.629 4.944 1.00 . A A . 100 LEU N 1 1
12 12914 1 1 11 LEU O O 7.899 15.403 2.736 1.00 . A A . 100 LEU O 1 1
12 12915 1 1 12 PHE C C 5.489 16.715 4.052 1.00 . A A . 101 PHE C 1 1
12 12916 1 1 12 PHE CA C 5.205 15.480 3.180 1.00 . A A . 101 PHE CA 1 1
12 12917 1 1 12 PHE CB C 3.788 14.941 3.449 1.00 . A A . 101 PHE CB 1 1
12 12918 1 1 12 PHE CD1 C 2.570 17.159 3.387 1.00 . A A . 101 PHE CD1 1 1
12 12919 1 1 12 PHE CD2 C 1.957 15.444 1.787 1.00 . A A . 101 PHE CD2 1 1
12 12920 1 1 12 PHE CE1 C 1.603 18.012 2.841 1.00 . A A . 101 PHE CE1 1 1
12 12921 1 1 12 PHE CE2 C 0.992 16.298 1.241 1.00 . A A . 101 PHE CE2 1 1
12 12922 1 1 12 PHE CG C 2.748 15.872 2.860 1.00 . A A . 101 PHE CG 1 1
12 12923 1 1 12 PHE CZ C 0.815 17.583 1.768 1.00 . A A . 101 PHE CZ 1 1
12 12924 1 1 12 PHE H H 5.767 13.549 3.968 1.00 . A A . 101 PHE H 1 1
12 12925 1 1 12 PHE HA H 5.309 15.731 2.137 1.00 . A A . 101 PHE HA 1 1
12 12926 1 1 12 PHE HB2 H 3.682 13.965 2.999 1.00 . A A . 101 PHE HB2 1 1
12 12927 1 1 12 PHE HB3 H 3.631 14.860 4.514 1.00 . A A . 101 PHE HB3 1 1
12 12928 1 1 12 PHE HD1 H 3.177 17.492 4.214 1.00 . A A . 101 PHE HD1 1 1
12 12929 1 1 12 PHE HD2 H 2.091 14.452 1.380 1.00 . A A . 101 PHE HD2 1 1
12 12930 1 1 12 PHE HE1 H 1.467 19.004 3.248 1.00 . A A . 101 PHE HE1 1 1
12 12931 1 1 12 PHE HE2 H 0.384 15.966 0.411 1.00 . A A . 101 PHE HE2 1 1
12 12932 1 1 12 PHE HZ H 0.068 18.240 1.349 1.00 . A A . 101 PHE HZ 1 1
12 12933 1 1 12 PHE N N 6.127 14.352 3.535 1.00 . A A . 101 PHE N 1 1
12 12934 1 1 12 PHE O O 5.725 17.795 3.544 1.00 . A A . 101 PHE O 1 1
12 12935 1 1 13 ARG C C 7.120 18.307 6.111 1.00 . A A . 102 ARG C 1 1
12 12936 1 1 13 ARG CA C 5.697 17.740 6.269 1.00 . A A . 102 ARG CA 1 1
12 12937 1 1 13 ARG CB C 5.481 17.206 7.695 1.00 . A A . 102 ARG CB 1 1
12 12938 1 1 13 ARG CD C 6.743 16.001 9.497 1.00 . A A . 102 ARG CD 1 1
12 12939 1 1 13 ARG CG C 6.463 16.064 7.994 1.00 . A A . 102 ARG CG 1 1
12 12940 1 1 13 ARG CZ C 5.675 13.980 10.313 1.00 . A A . 102 ARG CZ 1 1
12 12941 1 1 13 ARG H H 5.245 15.688 5.740 1.00 . A A . 102 ARG H 1 1
12 12942 1 1 13 ARG HA H 4.974 18.516 6.067 1.00 . A A . 102 ARG HA 1 1
12 12943 1 1 13 ARG HB2 H 5.638 18.007 8.403 1.00 . A A . 102 ARG HB2 1 1
12 12944 1 1 13 ARG HB3 H 4.470 16.840 7.788 1.00 . A A . 102 ARG HB3 1 1
12 12945 1 1 13 ARG HD2 H 7.667 15.469 9.684 1.00 . A A . 102 ARG HD2 1 1
12 12946 1 1 13 ARG HD3 H 6.792 16.996 9.912 1.00 . A A . 102 ARG HD3 1 1
12 12947 1 1 13 ARG HE H 4.749 15.734 10.278 1.00 . A A . 102 ARG HE 1 1
12 12948 1 1 13 ARG HG2 H 6.035 15.126 7.669 1.00 . A A . 102 ARG HG2 1 1
12 12949 1 1 13 ARG HG3 H 7.389 16.236 7.467 1.00 . A A . 102 ARG HG3 1 1
12 12950 1 1 13 ARG HH11 H 6.963 14.194 11.828 1.00 . A A . 102 ARG HH11 1 1
12 12951 1 1 13 ARG HH12 H 6.523 12.565 11.445 1.00 . A A . 102 ARG HH12 1 1
12 12952 1 1 13 ARG HH21 H 4.390 13.471 8.870 1.00 . A A . 102 ARG HH21 1 1
12 12953 1 1 13 ARG HH22 H 5.066 12.155 9.769 1.00 . A A . 102 ARG HH22 1 1
12 12954 1 1 13 ARG N N 5.450 16.567 5.358 1.00 . A A . 102 ARG N 1 1
12 12955 1 1 13 ARG NE N 5.583 15.260 10.077 1.00 . A A . 102 ARG NE 1 1
12 12956 1 1 13 ARG NH1 N 6.445 13.546 11.271 1.00 . A A . 102 ARG NH1 1 1
12 12957 1 1 13 ARG NH2 N 4.988 13.137 9.597 1.00 . A A . 102 ARG NH2 1 1
12 12958 1 1 13 ARG O O 7.372 19.449 6.445 1.00 . A A . 102 ARG O 1 1
12 12959 1 1 14 MET C C 9.697 18.545 4.009 1.00 . A A . 103 MET C 1 1
12 12960 1 1 14 MET CA C 9.449 18.035 5.444 1.00 . A A . 103 MET CA 1 1
12 12961 1 1 14 MET CB C 10.348 16.830 5.750 1.00 . A A . 103 MET CB 1 1
12 12962 1 1 14 MET CE C 14.126 16.910 7.382 1.00 . A A . 103 MET CE 1 1
12 12963 1 1 14 MET CG C 11.749 17.318 6.132 1.00 . A A . 103 MET CG 1 1
12 12964 1 1 14 MET H H 7.827 16.610 5.352 1.00 . A A . 103 MET H 1 1
12 12965 1 1 14 MET HA H 9.646 18.822 6.154 1.00 . A A . 103 MET HA 1 1
12 12966 1 1 14 MET HB2 H 9.927 16.267 6.572 1.00 . A A . 103 MET HB2 1 1
12 12967 1 1 14 MET HB3 H 10.414 16.197 4.877 1.00 . A A . 103 MET HB3 1 1
12 12968 1 1 14 MET HE1 H 13.932 17.343 8.354 1.00 . A A . 103 MET HE1 1 1
12 12969 1 1 14 MET HE2 H 14.315 17.698 6.671 1.00 . A A . 103 MET HE2 1 1
12 12970 1 1 14 MET HE3 H 14.990 16.261 7.436 1.00 . A A . 103 MET HE3 1 1
12 12971 1 1 14 MET HG2 H 12.258 17.674 5.249 1.00 . A A . 103 MET HG2 1 1
12 12972 1 1 14 MET HG3 H 11.668 18.120 6.850 1.00 . A A . 103 MET HG3 1 1
12 12973 1 1 14 MET N N 8.048 17.528 5.612 1.00 . A A . 103 MET N 1 1
12 12974 1 1 14 MET O O 10.752 19.079 3.717 1.00 . A A . 103 MET O 1 1
12 12975 1 1 14 MET SD S 12.685 15.949 6.856 1.00 . A A . 103 MET SD 1 1
12 12976 1 1 15 PHE C C 8.362 20.224 1.450 1.00 . A A . 104 PHE C 1 1
12 12977 1 1 15 PHE CA C 8.971 18.835 1.701 1.00 . A A . 104 PHE CA 1 1
12 12978 1 1 15 PHE CB C 8.302 17.773 0.825 1.00 . A A . 104 PHE CB 1 1
12 12979 1 1 15 PHE CD1 C 10.461 16.482 1.106 1.00 . A A . 104 PHE CD1 1 1
12 12980 1 1 15 PHE CD2 C 9.217 16.250 -0.962 1.00 . A A . 104 PHE CD2 1 1
12 12981 1 1 15 PHE CE1 C 11.433 15.599 0.623 1.00 . A A . 104 PHE CE1 1 1
12 12982 1 1 15 PHE CE2 C 10.190 15.365 -1.444 1.00 . A A . 104 PHE CE2 1 1
12 12983 1 1 15 PHE CG C 9.352 16.810 0.311 1.00 . A A . 104 PHE CG 1 1
12 12984 1 1 15 PHE CZ C 11.297 15.039 -0.651 1.00 . A A . 104 PHE CZ 1 1
12 12985 1 1 15 PHE H H 7.917 17.930 3.353 1.00 . A A . 104 PHE H 1 1
12 12986 1 1 15 PHE HA H 10.027 18.862 1.485 1.00 . A A . 104 PHE HA 1 1
12 12987 1 1 15 PHE HB2 H 7.570 17.234 1.407 1.00 . A A . 104 PHE HB2 1 1
12 12988 1 1 15 PHE HB3 H 7.816 18.252 -0.010 1.00 . A A . 104 PHE HB3 1 1
12 12989 1 1 15 PHE HD1 H 10.565 16.913 2.090 1.00 . A A . 104 PHE HD1 1 1
12 12990 1 1 15 PHE HD2 H 8.363 16.500 -1.573 1.00 . A A . 104 PHE HD2 1 1
12 12991 1 1 15 PHE HE1 H 12.285 15.350 1.236 1.00 . A A . 104 PHE HE1 1 1
12 12992 1 1 15 PHE HE2 H 10.087 14.933 -2.429 1.00 . A A . 104 PHE HE2 1 1
12 12993 1 1 15 PHE HZ H 12.047 14.359 -1.025 1.00 . A A . 104 PHE HZ 1 1
12 12994 1 1 15 PHE N N 8.754 18.373 3.109 1.00 . A A . 104 PHE N 1 1
12 12995 1 1 15 PHE O O 8.985 21.057 0.823 1.00 . A A . 104 PHE O 1 1
12 12996 1 1 16 ASP C C 7.408 22.924 2.382 1.00 . A A . 105 ASP C 1 1
12 12997 1 1 16 ASP CA C 6.562 21.846 1.684 1.00 . A A . 105 ASP CA 1 1
12 12998 1 1 16 ASP CB C 5.148 21.790 2.285 1.00 . A A . 105 ASP CB 1 1
12 12999 1 1 16 ASP CG C 4.317 22.987 1.796 1.00 . A A . 105 ASP CG 1 1
12 13000 1 1 16 ASP H H 6.669 19.811 2.428 1.00 . A A . 105 ASP H 1 1
12 13001 1 1 16 ASP HA H 6.503 22.045 0.624 1.00 . A A . 105 ASP HA 1 1
12 13002 1 1 16 ASP HB2 H 4.666 20.873 1.981 1.00 . A A . 105 ASP HB2 1 1
12 13003 1 1 16 ASP HB3 H 5.216 21.820 3.361 1.00 . A A . 105 ASP HB3 1 1
12 13004 1 1 16 ASP N N 7.165 20.491 1.922 1.00 . A A . 105 ASP N 1 1
12 13005 1 1 16 ASP O O 7.337 23.098 3.584 1.00 . A A . 105 ASP O 1 1
12 13006 1 1 16 ASP OD1 O 4.763 24.110 1.959 1.00 . A A . 105 ASP OD1 1 1
12 13007 1 1 16 ASP OD2 O 3.243 22.762 1.268 1.00 . A A . 105 ASP OD2 1 1
12 13008 1 1 17 LYS C C 8.230 25.960 2.578 1.00 . A A . 106 LYS C 1 1
12 13009 1 1 17 LYS CA C 9.063 24.710 2.253 1.00 . A A . 106 LYS CA 1 1
12 13010 1 1 17 LYS CB C 10.134 25.033 1.204 1.00 . A A . 106 LYS CB 1 1
12 13011 1 1 17 LYS CD C 11.450 22.920 1.444 1.00 . A A . 106 LYS CD 1 1
12 13012 1 1 17 LYS CE C 12.794 22.319 1.865 1.00 . A A . 106 LYS CE 1 1
12 13013 1 1 17 LYS CG C 11.476 24.439 1.642 1.00 . A A . 106 LYS CG 1 1
12 13014 1 1 17 LYS H H 8.249 23.481 0.667 1.00 . A A . 106 LYS H 1 1
12 13015 1 1 17 LYS HA H 9.533 24.335 3.149 1.00 . A A . 106 LYS HA 1 1
12 13016 1 1 17 LYS HB2 H 9.847 24.611 0.251 1.00 . A A . 106 LYS HB2 1 1
12 13017 1 1 17 LYS HB3 H 10.232 26.104 1.108 1.00 . A A . 106 LYS HB3 1 1
12 13018 1 1 17 LYS HD2 H 10.660 22.494 2.047 1.00 . A A . 106 LYS HD2 1 1
12 13019 1 1 17 LYS HD3 H 11.269 22.698 0.405 1.00 . A A . 106 LYS HD3 1 1
12 13020 1 1 17 LYS HE2 H 13.609 22.896 1.447 1.00 . A A . 106 LYS HE2 1 1
12 13021 1 1 17 LYS HE3 H 12.869 22.282 2.941 1.00 . A A . 106 LYS HE3 1 1
12 13022 1 1 17 LYS HG2 H 12.269 24.868 1.047 1.00 . A A . 106 LYS HG2 1 1
12 13023 1 1 17 LYS HG3 H 11.646 24.662 2.685 1.00 . A A . 106 LYS HG3 1 1
12 13024 1 1 17 LYS HZ1 H 11.836 20.531 1.368 1.00 . A A . 106 LYS HZ1 1 1
12 13025 1 1 17 LYS HZ2 H 13.456 20.342 1.843 1.00 . A A . 106 LYS HZ2 1 1
12 13026 1 1 17 LYS HZ3 H 13.086 20.964 0.306 1.00 . A A . 106 LYS HZ3 1 1
12 13027 1 1 17 LYS N N 8.208 23.644 1.634 1.00 . A A . 106 LYS N 1 1
12 13028 1 1 17 LYS NZ N 12.792 20.935 1.303 1.00 . A A . 106 LYS NZ 1 1
12 13029 1 1 17 LYS O O 8.626 26.777 3.387 1.00 . A A . 106 LYS O 1 1
12 13030 1 1 18 ASN C C 5.523 27.175 3.607 1.00 . A A . 107 ASN C 1 1
12 13031 1 1 18 ASN CA C 6.229 27.313 2.240 1.00 . A A . 107 ASN CA 1 1
12 13032 1 1 18 ASN CB C 5.221 27.345 1.092 1.00 . A A . 107 ASN CB 1 1
12 13033 1 1 18 ASN CG C 4.310 28.566 1.220 1.00 . A A . 107 ASN CG 1 1
12 13034 1 1 18 ASN H H 6.781 25.444 1.313 1.00 . A A . 107 ASN H 1 1
12 13035 1 1 18 ASN HA H 6.831 28.204 2.217 1.00 . A A . 107 ASN HA 1 1
12 13036 1 1 18 ASN HB2 H 5.758 27.398 0.153 1.00 . A A . 107 ASN HB2 1 1
12 13037 1 1 18 ASN HB3 H 4.624 26.448 1.113 1.00 . A A . 107 ASN HB3 1 1
12 13038 1 1 18 ASN HD21 H 2.640 27.499 1.147 1.00 . A A . 107 ASN HD21 1 1
12 13039 1 1 18 ASN HD22 H 2.425 29.173 1.312 1.00 . A A . 107 ASN HD22 1 1
12 13040 1 1 18 ASN N N 7.083 26.115 1.959 1.00 . A A . 107 ASN N 1 1
12 13041 1 1 18 ASN ND2 N 3.018 28.399 1.226 1.00 . A A . 107 ASN ND2 1 1
12 13042 1 1 18 ASN O O 5.154 28.158 4.220 1.00 . A A . 107 ASN O 1 1
12 13043 1 1 18 ASN OD1 O 4.776 29.683 1.306 1.00 . A A . 107 ASN OD1 1 1
12 13044 1 1 19 ALA C C 3.249 26.244 5.464 1.00 . A A . 108 ALA C 1 1
12 13045 1 1 19 ALA CA C 4.697 25.720 5.419 1.00 . A A . 108 ALA CA 1 1
12 13046 1 1 19 ALA CB C 5.571 26.457 6.441 1.00 . A A . 108 ALA CB 1 1
12 13047 1 1 19 ALA H H 5.673 25.190 3.571 1.00 . A A . 108 ALA H 1 1
12 13048 1 1 19 ALA HA H 4.706 24.664 5.643 1.00 . A A . 108 ALA HA 1 1
12 13049 1 1 19 ALA HB1 H 5.289 27.497 6.473 1.00 . A A . 108 ALA HB1 1 1
12 13050 1 1 19 ALA HB2 H 6.608 26.375 6.157 1.00 . A A . 108 ALA HB2 1 1
12 13051 1 1 19 ALA HB3 H 5.431 26.018 7.417 1.00 . A A . 108 ALA HB3 1 1
12 13052 1 1 19 ALA N N 5.353 25.959 4.087 1.00 . A A . 108 ALA N 1 1
12 13053 1 1 19 ALA O O 2.914 27.100 6.262 1.00 . A A . 108 ALA O 1 1
12 13054 1 1 20 ASP C C -0.013 24.963 4.609 1.00 . A A . 109 ASP C 1 1
12 13055 1 1 20 ASP CA C 0.954 26.170 4.641 1.00 . A A . 109 ASP CA 1 1
12 13056 1 1 20 ASP CB C 0.791 27.033 3.384 1.00 . A A . 109 ASP CB 1 1
12 13057 1 1 20 ASP CG C 0.792 26.142 2.145 1.00 . A A . 109 ASP CG 1 1
12 13058 1 1 20 ASP H H 2.673 25.026 4.003 1.00 . A A . 109 ASP H 1 1
12 13059 1 1 20 ASP HA H 0.762 26.771 5.517 1.00 . A A . 109 ASP HA 1 1
12 13060 1 1 20 ASP HB2 H -0.143 27.573 3.438 1.00 . A A . 109 ASP HB2 1 1
12 13061 1 1 20 ASP HB3 H 1.608 27.735 3.321 1.00 . A A . 109 ASP HB3 1 1
12 13062 1 1 20 ASP N N 2.385 25.720 4.630 1.00 . A A . 109 ASP N 1 1
12 13063 1 1 20 ASP O O -1.177 25.097 4.936 1.00 . A A . 109 ASP O 1 1
12 13064 1 1 20 ASP OD1 O 1.845 25.634 1.812 1.00 . A A . 109 ASP OD1 1 1
12 13065 1 1 20 ASP OD2 O -0.259 25.981 1.553 1.00 . A A . 109 ASP OD2 1 1
12 13066 1 1 21 GLY C C -0.606 22.098 2.730 1.00 . A A . 110 GLY C 1 1
12 13067 1 1 21 GLY CA C -0.450 22.598 4.173 1.00 . A A . 110 GLY CA 1 1
12 13068 1 1 21 GLY H H 1.388 23.700 3.956 1.00 . A A . 110 GLY H 1 1
12 13069 1 1 21 GLY HA2 H -0.030 21.809 4.781 1.00 . A A . 110 GLY HA2 1 1
12 13070 1 1 21 GLY HA3 H -1.421 22.868 4.559 1.00 . A A . 110 GLY HA3 1 1
12 13071 1 1 21 GLY N N 0.452 23.793 4.218 1.00 . A A . 110 GLY N 1 1
12 13072 1 1 21 GLY O O -0.807 20.922 2.497 1.00 . A A . 110 GLY O 1 1
12 13073 1 1 22 TYR C C 0.552 22.931 -0.466 1.00 . A A . 111 TYR C 1 1
12 13074 1 1 22 TYR CA C -0.699 22.566 0.338 1.00 . A A . 111 TYR CA 1 1
12 13075 1 1 22 TYR CB C -1.909 23.360 -0.161 1.00 . A A . 111 TYR CB 1 1
12 13076 1 1 22 TYR CD1 C -3.202 23.914 1.942 1.00 . A A . 111 TYR CD1 1 1
12 13077 1 1 22 TYR CD2 C -4.053 22.181 0.471 1.00 . A A . 111 TYR CD2 1 1
12 13078 1 1 22 TYR CE1 C -4.289 23.716 2.803 1.00 . A A . 111 TYR CE1 1 1
12 13079 1 1 22 TYR CE2 C -5.138 21.983 1.334 1.00 . A A . 111 TYR CE2 1 1
12 13080 1 1 22 TYR CG C -3.085 23.148 0.772 1.00 . A A . 111 TYR CG 1 1
12 13081 1 1 22 TYR CZ C -5.255 22.749 2.501 1.00 . A A . 111 TYR CZ 1 1
12 13082 1 1 22 TYR H H -0.386 23.925 1.981 1.00 . A A . 111 TYR H 1 1
12 13083 1 1 22 TYR HA H -0.898 21.508 0.271 1.00 . A A . 111 TYR HA 1 1
12 13084 1 1 22 TYR HB2 H -1.658 24.411 -0.190 1.00 . A A . 111 TYR HB2 1 1
12 13085 1 1 22 TYR HB3 H -2.172 23.027 -1.154 1.00 . A A . 111 TYR HB3 1 1
12 13086 1 1 22 TYR HD1 H -2.453 24.659 2.178 1.00 . A A . 111 TYR HD1 1 1
12 13087 1 1 22 TYR HD2 H -3.963 21.589 -0.427 1.00 . A A . 111 TYR HD2 1 1
12 13088 1 1 22 TYR HE1 H -4.379 24.305 3.705 1.00 . A A . 111 TYR HE1 1 1
12 13089 1 1 22 TYR HE2 H -5.884 21.236 1.102 1.00 . A A . 111 TYR HE2 1 1
12 13090 1 1 22 TYR HH H -7.108 22.927 2.929 1.00 . A A . 111 TYR HH 1 1
12 13091 1 1 22 TYR N N -0.535 22.982 1.766 1.00 . A A . 111 TYR N 1 1
12 13092 1 1 22 TYR O O 0.979 24.068 -0.477 1.00 . A A . 111 TYR O 1 1
12 13093 1 1 22 TYR OH O -6.327 22.554 3.348 1.00 . A A . 111 TYR OH 1 1
12 13094 1 1 23 ILE C C 2.042 22.877 -3.293 1.00 . A A . 112 ILE C 1 1
12 13095 1 1 23 ILE CA C 2.385 22.261 -1.928 1.00 . A A . 112 ILE CA 1 1
12 13096 1 1 23 ILE CB C 3.074 20.902 -2.088 1.00 . A A . 112 ILE CB 1 1
12 13097 1 1 23 ILE CD1 C 3.836 19.004 -0.657 1.00 . A A . 112 ILE CD1 1 1
12 13098 1 1 23 ILE CG1 C 3.730 20.522 -0.761 1.00 . A A . 112 ILE CG1 1 1
12 13099 1 1 23 ILE CG2 C 4.149 20.980 -3.177 1.00 . A A . 112 ILE CG2 1 1
12 13100 1 1 23 ILE H H 0.783 21.063 -1.105 1.00 . A A . 112 ILE H 1 1
12 13101 1 1 23 ILE HA H 3.028 22.926 -1.377 1.00 . A A . 112 ILE HA 1 1
12 13102 1 1 23 ILE HB H 2.341 20.155 -2.357 1.00 . A A . 112 ILE HB 1 1
12 13103 1 1 23 ILE HD11 H 4.851 18.729 -0.403 1.00 . A A . 112 ILE HD11 1 1
12 13104 1 1 23 ILE HD12 H 3.570 18.558 -1.605 1.00 . A A . 112 ILE HD12 1 1
12 13105 1 1 23 ILE HD13 H 3.164 18.648 0.110 1.00 . A A . 112 ILE HD13 1 1
12 13106 1 1 23 ILE HG12 H 4.717 20.959 -0.709 1.00 . A A . 112 ILE HG12 1 1
12 13107 1 1 23 ILE HG13 H 3.129 20.894 0.054 1.00 . A A . 112 ILE HG13 1 1
12 13108 1 1 23 ILE HG21 H 4.665 21.925 -3.108 1.00 . A A . 112 ILE HG21 1 1
12 13109 1 1 23 ILE HG22 H 3.685 20.893 -4.148 1.00 . A A . 112 ILE HG22 1 1
12 13110 1 1 23 ILE HG23 H 4.853 20.174 -3.043 1.00 . A A . 112 ILE HG23 1 1
12 13111 1 1 23 ILE N N 1.146 21.974 -1.133 1.00 . A A . 112 ILE N 1 1
12 13112 1 1 23 ILE O O 1.047 22.542 -3.908 1.00 . A A . 112 ILE O 1 1
12 13113 1 1 24 ASP C C 3.727 24.068 -6.083 1.00 . A A . 113 ASP C 1 1
12 13114 1 1 24 ASP CA C 2.627 24.447 -5.076 1.00 . A A . 113 ASP CA 1 1
12 13115 1 1 24 ASP CB C 2.653 25.946 -4.763 1.00 . A A . 113 ASP CB 1 1
12 13116 1 1 24 ASP CG C 1.576 26.274 -3.723 1.00 . A A . 113 ASP CG 1 1
12 13117 1 1 24 ASP H H 3.663 24.030 -3.234 1.00 . A A . 113 ASP H 1 1
12 13118 1 1 24 ASP HA H 1.657 24.167 -5.466 1.00 . A A . 113 ASP HA 1 1
12 13119 1 1 24 ASP HB2 H 3.624 26.215 -4.371 1.00 . A A . 113 ASP HB2 1 1
12 13120 1 1 24 ASP HB3 H 2.461 26.507 -5.665 1.00 . A A . 113 ASP HB3 1 1
12 13121 1 1 24 ASP N N 2.872 23.782 -3.758 1.00 . A A . 113 ASP N 1 1
12 13122 1 1 24 ASP O O 4.791 23.609 -5.711 1.00 . A A . 113 ASP O 1 1
12 13123 1 1 24 ASP OD1 O 1.859 26.150 -2.540 1.00 . A A . 113 ASP OD1 1 1
12 13124 1 1 24 ASP OD2 O 0.485 26.638 -4.124 1.00 . A A . 113 ASP OD2 1 1
12 13125 1 1 25 LEU C C 5.850 24.446 -8.122 1.00 . A A . 114 LEU C 1 1
12 13126 1 1 25 LEU CA C 4.457 23.870 -8.418 1.00 . A A . 114 LEU CA 1 1
12 13127 1 1 25 LEU CB C 3.897 24.457 -9.720 1.00 . A A . 114 LEU CB 1 1
12 13128 1 1 25 LEU CD1 C 2.255 23.961 -11.551 1.00 . A A . 114 LEU CD1 1 1
12 13129 1 1 25 LEU CD2 C 4.274 22.521 -11.257 1.00 . A A . 114 LEU CD2 1 1
12 13130 1 1 25 LEU CG C 3.212 23.347 -10.527 1.00 . A A . 114 LEU CG 1 1
12 13131 1 1 25 LEU H H 2.582 24.593 -7.621 1.00 . A A . 114 LEU H 1 1
12 13132 1 1 25 LEU HA H 4.519 22.798 -8.507 1.00 . A A . 114 LEU HA 1 1
12 13133 1 1 25 LEU HB2 H 3.181 25.232 -9.488 1.00 . A A . 114 LEU HB2 1 1
12 13134 1 1 25 LEU HB3 H 4.704 24.876 -10.303 1.00 . A A . 114 LEU HB3 1 1
12 13135 1 1 25 LEU HD11 H 2.675 23.865 -12.542 1.00 . A A . 114 LEU HD11 1 1
12 13136 1 1 25 LEU HD12 H 2.104 25.006 -11.323 1.00 . A A . 114 LEU HD12 1 1
12 13137 1 1 25 LEU HD13 H 1.309 23.444 -11.512 1.00 . A A . 114 LEU HD13 1 1
12 13138 1 1 25 LEU HD21 H 4.648 23.082 -12.100 1.00 . A A . 114 LEU HD21 1 1
12 13139 1 1 25 LEU HD22 H 3.834 21.599 -11.605 1.00 . A A . 114 LEU HD22 1 1
12 13140 1 1 25 LEU HD23 H 5.086 22.299 -10.580 1.00 . A A . 114 LEU HD23 1 1
12 13141 1 1 25 LEU HG H 2.656 22.707 -9.857 1.00 . A A . 114 LEU HG 1 1
12 13142 1 1 25 LEU N N 3.457 24.238 -7.358 1.00 . A A . 114 LEU N 1 1
12 13143 1 1 25 LEU O O 6.840 23.741 -8.187 1.00 . A A . 114 LEU O 1 1
12 13144 1 1 26 ASP C C 7.990 25.590 -6.364 1.00 . A A . 115 ASP C 1 1
12 13145 1 1 26 ASP CA C 7.281 26.321 -7.516 1.00 . A A . 115 ASP CA 1 1
12 13146 1 1 26 ASP CB C 6.985 27.771 -7.129 1.00 . A A . 115 ASP CB 1 1
12 13147 1 1 26 ASP CG C 8.111 28.667 -7.641 1.00 . A A . 115 ASP CG 1 1
12 13148 1 1 26 ASP H H 5.132 26.264 -7.762 1.00 . A A . 115 ASP H 1 1
12 13149 1 1 26 ASP HA H 7.896 26.300 -8.402 1.00 . A A . 115 ASP HA 1 1
12 13150 1 1 26 ASP HB2 H 6.048 28.079 -7.571 1.00 . A A . 115 ASP HB2 1 1
12 13151 1 1 26 ASP HB3 H 6.921 27.853 -6.054 1.00 . A A . 115 ASP HB3 1 1
12 13152 1 1 26 ASP N N 5.942 25.712 -7.805 1.00 . A A . 115 ASP N 1 1
12 13153 1 1 26 ASP O O 9.202 25.504 -6.330 1.00 . A A . 115 ASP O 1 1
12 13154 1 1 26 ASP OD1 O 9.107 28.788 -6.948 1.00 . A A . 115 ASP OD1 1 1
12 13155 1 1 26 ASP OD2 O 7.963 29.211 -8.722 1.00 . A A . 115 ASP OD2 1 1
12 13156 1 1 27 GLU C C 8.171 22.874 -4.660 1.00 . A A . 116 GLU C 1 1
12 13157 1 1 27 GLU CA C 7.874 24.335 -4.282 1.00 . A A . 116 GLU CA 1 1
12 13158 1 1 27 GLU CB C 6.839 24.404 -3.159 1.00 . A A . 116 GLU CB 1 1
12 13159 1 1 27 GLU CD C 5.524 25.963 -1.722 1.00 . A A . 116 GLU CD 1 1
12 13160 1 1 27 GLU CG C 6.422 25.861 -2.947 1.00 . A A . 116 GLU CG 1 1
12 13161 1 1 27 GLU H H 6.269 25.142 -5.480 1.00 . A A . 116 GLU H 1 1
12 13162 1 1 27 GLU HA H 8.777 24.835 -3.970 1.00 . A A . 116 GLU HA 1 1
12 13163 1 1 27 GLU HB2 H 5.974 23.812 -3.425 1.00 . A A . 116 GLU HB2 1 1
12 13164 1 1 27 GLU HB3 H 7.272 24.025 -2.242 1.00 . A A . 116 GLU HB3 1 1
12 13165 1 1 27 GLU HG2 H 7.303 26.468 -2.801 1.00 . A A . 116 GLU HG2 1 1
12 13166 1 1 27 GLU HG3 H 5.883 26.211 -3.815 1.00 . A A . 116 GLU HG3 1 1
12 13167 1 1 27 GLU N N 7.245 25.063 -5.429 1.00 . A A . 116 GLU N 1 1
12 13168 1 1 27 GLU O O 8.994 22.227 -4.042 1.00 . A A . 116 GLU O 1 1
12 13169 1 1 27 GLU OE1 O 5.771 25.248 -0.763 1.00 . A A . 116 GLU OE1 1 1
12 13170 1 1 27 GLU OE2 O 4.599 26.753 -1.760 1.00 . A A . 116 GLU OE2 1 1
12 13171 1 1 28 LEU C C 9.227 20.697 -6.442 1.00 . A A . 117 LEU C 1 1
12 13172 1 1 28 LEU CA C 7.749 20.925 -6.080 1.00 . A A . 117 LEU CA 1 1
12 13173 1 1 28 LEU CB C 6.863 20.690 -7.310 1.00 . A A . 117 LEU CB 1 1
12 13174 1 1 28 LEU CD1 C 4.520 20.438 -8.144 1.00 . A A . 117 LEU CD1 1 1
12 13175 1 1 28 LEU CD2 C 5.197 19.350 -5.998 1.00 . A A . 117 LEU CD2 1 1
12 13176 1 1 28 LEU CG C 5.391 20.579 -6.894 1.00 . A A . 117 LEU CG 1 1
12 13177 1 1 28 LEU H H 6.844 22.885 -6.149 1.00 . A A . 117 LEU H 1 1
12 13178 1 1 28 LEU HA H 7.456 20.255 -5.290 1.00 . A A . 117 LEU HA 1 1
12 13179 1 1 28 LEU HB2 H 6.981 21.513 -7.999 1.00 . A A . 117 LEU HB2 1 1
12 13180 1 1 28 LEU HB3 H 7.164 19.773 -7.796 1.00 . A A . 117 LEU HB3 1 1
12 13181 1 1 28 LEU HD11 H 4.086 19.450 -8.170 1.00 . A A . 117 LEU HD11 1 1
12 13182 1 1 28 LEU HD12 H 5.123 20.588 -9.025 1.00 . A A . 117 LEU HD12 1 1
12 13183 1 1 28 LEU HD13 H 3.731 21.175 -8.120 1.00 . A A . 117 LEU HD13 1 1
12 13184 1 1 28 LEU HD21 H 5.878 18.571 -6.302 1.00 . A A . 117 LEU HD21 1 1
12 13185 1 1 28 LEU HD22 H 4.179 18.992 -6.084 1.00 . A A . 117 LEU HD22 1 1
12 13186 1 1 28 LEU HD23 H 5.394 19.619 -4.973 1.00 . A A . 117 LEU HD23 1 1
12 13187 1 1 28 LEU HG H 5.102 21.470 -6.354 1.00 . A A . 117 LEU HG 1 1
12 13188 1 1 28 LEU N N 7.506 22.347 -5.667 1.00 . A A . 117 LEU N 1 1
12 13189 1 1 28 LEU O O 9.798 19.675 -6.110 1.00 . A A . 117 LEU O 1 1
12 13190 1 1 29 LYS C C 12.204 21.502 -6.278 1.00 . A A . 118 LYS C 1 1
12 13191 1 1 29 LYS CA C 11.286 21.448 -7.509 1.00 . A A . 118 LYS CA 1 1
12 13192 1 1 29 LYS CB C 11.611 22.586 -8.490 1.00 . A A . 118 LYS CB 1 1
12 13193 1 1 29 LYS CD C 11.120 25.012 -8.858 1.00 . A A . 118 LYS CD 1 1
12 13194 1 1 29 LYS CE C 11.408 26.411 -8.295 1.00 . A A . 118 LYS CE 1 1
12 13195 1 1 29 LYS CG C 11.459 23.951 -7.806 1.00 . A A . 118 LYS CG 1 1
12 13196 1 1 29 LYS H H 9.366 22.442 -7.389 1.00 . A A . 118 LYS H 1 1
12 13197 1 1 29 LYS HA H 11.409 20.500 -8.008 1.00 . A A . 118 LYS HA 1 1
12 13198 1 1 29 LYS HB2 H 12.627 22.474 -8.840 1.00 . A A . 118 LYS HB2 1 1
12 13199 1 1 29 LYS HB3 H 10.937 22.533 -9.333 1.00 . A A . 118 LYS HB3 1 1
12 13200 1 1 29 LYS HD2 H 11.726 24.848 -9.737 1.00 . A A . 118 LYS HD2 1 1
12 13201 1 1 29 LYS HD3 H 10.075 24.938 -9.120 1.00 . A A . 118 LYS HD3 1 1
12 13202 1 1 29 LYS HE2 H 11.081 26.476 -7.266 1.00 . A A . 118 LYS HE2 1 1
12 13203 1 1 29 LYS HE3 H 12.461 26.634 -8.369 1.00 . A A . 118 LYS HE3 1 1
12 13204 1 1 29 LYS HG2 H 10.666 23.903 -7.075 1.00 . A A . 118 LYS HG2 1 1
12 13205 1 1 29 LYS HG3 H 12.385 24.214 -7.318 1.00 . A A . 118 LYS HG3 1 1
12 13206 1 1 29 LYS HZ1 H 10.510 28.258 -8.649 1.00 . A A . 118 LYS HZ1 1 1
12 13207 1 1 29 LYS HZ2 H 9.691 26.948 -9.352 1.00 . A A . 118 LYS HZ2 1 1
12 13208 1 1 29 LYS HZ3 H 11.134 27.520 -10.040 1.00 . A A . 118 LYS HZ3 1 1
12 13209 1 1 29 LYS N N 9.847 21.630 -7.125 1.00 . A A . 118 LYS N 1 1
12 13210 1 1 29 LYS NZ N 10.627 27.353 -9.149 1.00 . A A . 118 LYS NZ 1 1
12 13211 1 1 29 LYS O O 13.171 20.771 -6.193 1.00 . A A . 118 LYS O 1 1
12 13212 1 1 30 ILE C C 12.659 21.149 -3.252 1.00 . A A . 119 ILE C 1 1
12 13213 1 1 30 ILE CA C 12.770 22.435 -4.098 1.00 . A A . 119 ILE CA 1 1
12 13214 1 1 30 ILE CB C 12.246 23.655 -3.328 1.00 . A A . 119 ILE CB 1 1
12 13215 1 1 30 ILE CD1 C 11.471 25.978 -3.833 1.00 . A A . 119 ILE CD1 1 1
12 13216 1 1 30 ILE CG1 C 12.548 24.932 -4.123 1.00 . A A . 119 ILE CG1 1 1
12 13217 1 1 30 ILE CG2 C 12.928 23.740 -1.956 1.00 . A A . 119 ILE CG2 1 1
12 13218 1 1 30 ILE H H 11.117 22.923 -5.405 1.00 . A A . 119 ILE H 1 1
12 13219 1 1 30 ILE HA H 13.797 22.600 -4.383 1.00 . A A . 119 ILE HA 1 1
12 13220 1 1 30 ILE HB H 11.179 23.560 -3.192 1.00 . A A . 119 ILE HB 1 1
12 13221 1 1 30 ILE HD11 H 10.859 25.645 -3.007 1.00 . A A . 119 ILE HD11 1 1
12 13222 1 1 30 ILE HD12 H 10.852 26.111 -4.708 1.00 . A A . 119 ILE HD12 1 1
12 13223 1 1 30 ILE HD13 H 11.939 26.917 -3.577 1.00 . A A . 119 ILE HD13 1 1
12 13224 1 1 30 ILE HG12 H 13.514 25.318 -3.829 1.00 . A A . 119 ILE HG12 1 1
12 13225 1 1 30 ILE HG13 H 12.557 24.708 -5.179 1.00 . A A . 119 ILE HG13 1 1
12 13226 1 1 30 ILE HG21 H 12.945 24.768 -1.627 1.00 . A A . 119 ILE HG21 1 1
12 13227 1 1 30 ILE HG22 H 13.939 23.369 -2.031 1.00 . A A . 119 ILE HG22 1 1
12 13228 1 1 30 ILE HG23 H 12.378 23.144 -1.244 1.00 . A A . 119 ILE HG23 1 1
12 13229 1 1 30 ILE N N 11.907 22.348 -5.322 1.00 . A A . 119 ILE N 1 1
12 13230 1 1 30 ILE O O 13.462 20.913 -2.368 1.00 . A A . 119 ILE O 1 1
12 13231 1 1 31 MET C C 12.673 18.072 -3.065 1.00 . A A . 120 MET C 1 1
12 13232 1 1 31 MET CA C 11.529 19.046 -2.736 1.00 . A A . 120 MET CA 1 1
12 13233 1 1 31 MET CB C 10.192 18.455 -3.192 1.00 . A A . 120 MET CB 1 1
12 13234 1 1 31 MET CE C 6.525 18.313 -2.080 1.00 . A A . 120 MET CE 1 1
12 13235 1 1 31 MET CG C 9.031 19.238 -2.577 1.00 . A A . 120 MET CG 1 1
12 13236 1 1 31 MET H H 11.046 20.520 -4.236 1.00 . A A . 120 MET H 1 1
12 13237 1 1 31 MET HA H 11.500 19.253 -1.678 1.00 . A A . 120 MET HA 1 1
12 13238 1 1 31 MET HB2 H 10.127 18.505 -4.269 1.00 . A A . 120 MET HB2 1 1
12 13239 1 1 31 MET HB3 H 10.132 17.424 -2.880 1.00 . A A . 120 MET HB3 1 1
12 13240 1 1 31 MET HE1 H 5.477 18.361 -2.338 1.00 . A A . 120 MET HE1 1 1
12 13241 1 1 31 MET HE2 H 6.715 18.953 -1.233 1.00 . A A . 120 MET HE2 1 1
12 13242 1 1 31 MET HE3 H 6.792 17.297 -1.829 1.00 . A A . 120 MET HE3 1 1
12 13243 1 1 31 MET HG2 H 8.911 18.953 -1.543 1.00 . A A . 120 MET HG2 1 1
12 13244 1 1 31 MET HG3 H 9.234 20.296 -2.638 1.00 . A A . 120 MET HG3 1 1
12 13245 1 1 31 MET N N 11.680 20.315 -3.518 1.00 . A A . 120 MET N 1 1
12 13246 1 1 31 MET O O 13.252 17.462 -2.183 1.00 . A A . 120 MET O 1 1
12 13247 1 1 31 MET SD S 7.514 18.862 -3.489 1.00 . A A . 120 MET SD 1 1
12 13248 1 1 32 LEU C C 15.475 17.487 -4.312 1.00 . A A . 121 LEU C 1 1
12 13249 1 1 32 LEU CA C 14.088 16.980 -4.745 1.00 . A A . 121 LEU CA 1 1
12 13250 1 1 32 LEU CB C 14.001 16.923 -6.273 1.00 . A A . 121 LEU CB 1 1
12 13251 1 1 32 LEU CD1 C 13.323 14.534 -6.574 1.00 . A A . 121 LEU CD1 1 1
12 13252 1 1 32 LEU CD2 C 14.795 15.636 -8.256 1.00 . A A . 121 LEU CD2 1 1
12 13253 1 1 32 LEU CG C 14.452 15.548 -6.769 1.00 . A A . 121 LEU CG 1 1
12 13254 1 1 32 LEU H H 12.501 18.423 -5.016 1.00 . A A . 121 LEU H 1 1
12 13255 1 1 32 LEU HA H 13.906 15.998 -4.336 1.00 . A A . 121 LEU HA 1 1
12 13256 1 1 32 LEU HB2 H 12.982 17.101 -6.583 1.00 . A A . 121 LEU HB2 1 1
12 13257 1 1 32 LEU HB3 H 14.643 17.682 -6.695 1.00 . A A . 121 LEU HB3 1 1
12 13258 1 1 32 LEU HD11 H 13.604 13.594 -7.025 1.00 . A A . 121 LEU HD11 1 1
12 13259 1 1 32 LEU HD12 H 12.423 14.903 -7.044 1.00 . A A . 121 LEU HD12 1 1
12 13260 1 1 32 LEU HD13 H 13.146 14.390 -5.519 1.00 . A A . 121 LEU HD13 1 1
12 13261 1 1 32 LEU HD21 H 14.440 14.749 -8.759 1.00 . A A . 121 LEU HD21 1 1
12 13262 1 1 32 LEU HD22 H 15.865 15.713 -8.375 1.00 . A A . 121 LEU HD22 1 1
12 13263 1 1 32 LEU HD23 H 14.321 16.507 -8.686 1.00 . A A . 121 LEU HD23 1 1
12 13264 1 1 32 LEU HG H 15.323 15.231 -6.215 1.00 . A A . 121 LEU HG 1 1
12 13265 1 1 32 LEU N N 12.991 17.920 -4.331 1.00 . A A . 121 LEU N 1 1
12 13266 1 1 32 LEU O O 16.448 16.760 -4.391 1.00 . A A . 121 LEU O 1 1
12 13267 1 1 33 GLN C C 17.519 18.356 -2.330 1.00 . A A . 122 GLN C 1 1
12 13268 1 1 33 GLN CA C 16.912 19.246 -3.422 1.00 . A A . 122 GLN CA 1 1
12 13269 1 1 33 GLN CB C 16.627 20.647 -2.879 1.00 . A A . 122 GLN CB 1 1
12 13270 1 1 33 GLN CD C 16.275 23.044 -3.532 1.00 . A A . 122 GLN CD 1 1
12 13271 1 1 33 GLN CG C 16.642 21.647 -4.038 1.00 . A A . 122 GLN CG 1 1
12 13272 1 1 33 GLN H H 14.786 19.286 -3.803 1.00 . A A . 122 GLN H 1 1
12 13273 1 1 33 GLN HA H 17.582 19.311 -4.265 1.00 . A A . 122 GLN HA 1 1
12 13274 1 1 33 GLN HB2 H 15.658 20.660 -2.399 1.00 . A A . 122 GLN HB2 1 1
12 13275 1 1 33 GLN HB3 H 17.388 20.919 -2.162 1.00 . A A . 122 GLN HB3 1 1
12 13276 1 1 33 GLN HE21 H 15.698 23.688 -5.317 1.00 . A A . 122 GLN HE21 1 1
12 13277 1 1 33 GLN HE22 H 15.572 24.820 -4.058 1.00 . A A . 122 GLN HE22 1 1
12 13278 1 1 33 GLN HG2 H 17.628 21.674 -4.476 1.00 . A A . 122 GLN HG2 1 1
12 13279 1 1 33 GLN HG3 H 15.925 21.339 -4.786 1.00 . A A . 122 GLN HG3 1 1
12 13280 1 1 33 GLN N N 15.580 18.714 -3.858 1.00 . A A . 122 GLN N 1 1
12 13281 1 1 33 GLN NE2 N 15.810 23.923 -4.372 1.00 . A A . 122 GLN NE2 1 1
12 13282 1 1 33 GLN O O 18.724 18.233 -2.223 1.00 . A A . 122 GLN O 1 1
12 13283 1 1 33 GLN OE1 O 16.413 23.340 -2.361 1.00 . A A . 122 GLN OE1 1 1
12 13284 1 1 34 ALA C C 17.974 15.639 -1.028 1.00 . A A . 123 ALA C 1 1
12 13285 1 1 34 ALA CA C 17.212 16.844 -0.441 1.00 . A A . 123 ALA CA 1 1
12 13286 1 1 34 ALA CB C 15.964 16.381 0.320 1.00 . A A . 123 ALA CB 1 1
12 13287 1 1 34 ALA H H 15.725 17.849 -1.638 1.00 . A A . 123 ALA H 1 1
12 13288 1 1 34 ALA HA H 17.854 17.403 0.220 1.00 . A A . 123 ALA HA 1 1
12 13289 1 1 34 ALA HB1 H 15.410 17.243 0.659 1.00 . A A . 123 ALA HB1 1 1
12 13290 1 1 34 ALA HB2 H 16.260 15.786 1.171 1.00 . A A . 123 ALA HB2 1 1
12 13291 1 1 34 ALA HB3 H 15.341 15.787 -0.333 1.00 . A A . 123 ALA HB3 1 1
12 13292 1 1 34 ALA N N 16.692 17.733 -1.526 1.00 . A A . 123 ALA N 1 1
12 13293 1 1 34 ALA O O 18.885 15.121 -0.412 1.00 . A A . 123 ALA O 1 1
12 13294 1 1 35 THR C C 19.052 14.410 -4.123 1.00 . A A . 124 THR C 1 1
12 13295 1 1 35 THR CA C 18.327 14.015 -2.821 1.00 . A A . 124 THR CA 1 1
12 13296 1 1 35 THR CB C 17.225 12.979 -3.102 1.00 . A A . 124 THR CB 1 1
12 13297 1 1 35 THR CG2 C 16.361 13.428 -4.286 1.00 . A A . 124 THR CG2 1 1
12 13298 1 1 35 THR H H 16.878 15.618 -2.696 1.00 . A A . 124 THR H 1 1
12 13299 1 1 35 THR HA H 19.035 13.606 -2.117 1.00 . A A . 124 THR HA 1 1
12 13300 1 1 35 THR HB H 16.600 12.879 -2.227 1.00 . A A . 124 THR HB 1 1
12 13301 1 1 35 THR HG1 H 18.373 11.828 -4.178 1.00 . A A . 124 THR HG1 1 1
12 13302 1 1 35 THR HG21 H 15.358 13.630 -3.942 1.00 . A A . 124 THR HG21 1 1
12 13303 1 1 35 THR HG22 H 16.335 12.647 -5.031 1.00 . A A . 124 THR HG22 1 1
12 13304 1 1 35 THR HG23 H 16.778 14.324 -4.719 1.00 . A A . 124 THR HG23 1 1
12 13305 1 1 35 THR N N 17.614 15.188 -2.210 1.00 . A A . 124 THR N 1 1
12 13306 1 1 35 THR O O 19.411 13.559 -4.916 1.00 . A A . 124 THR O 1 1
12 13307 1 1 35 THR OG1 O 17.819 11.722 -3.400 1.00 . A A . 124 THR OG1 1 1
12 13308 1 1 36 GLY C C 18.951 16.613 -6.623 1.00 . A A . 125 GLY C 1 1
12 13309 1 1 36 GLY CA C 19.975 16.110 -5.603 1.00 . A A . 125 GLY CA 1 1
12 13310 1 1 36 GLY H H 18.984 16.358 -3.704 1.00 . A A . 125 GLY H 1 1
12 13311 1 1 36 GLY HA2 H 20.676 16.899 -5.372 1.00 . A A . 125 GLY HA2 1 1
12 13312 1 1 36 GLY HA3 H 20.507 15.268 -6.021 1.00 . A A . 125 GLY HA3 1 1
12 13313 1 1 36 GLY N N 19.274 15.684 -4.352 1.00 . A A . 125 GLY N 1 1
12 13314 1 1 36 GLY O O 18.433 15.854 -7.419 1.00 . A A . 125 GLY O 1 1
12 13315 1 1 37 GLU C C 18.356 18.761 -8.918 1.00 . A A . 126 GLU C 1 1
12 13316 1 1 37 GLU CA C 17.667 18.447 -7.581 1.00 . A A . 126 GLU CA 1 1
12 13317 1 1 37 GLU CB C 17.139 19.727 -6.922 1.00 . A A . 126 GLU CB 1 1
12 13318 1 1 37 GLU CD C 16.047 21.813 -7.783 1.00 . A A . 126 GLU CD 1 1
12 13319 1 1 37 GLU CG C 15.966 20.285 -7.738 1.00 . A A . 126 GLU CG 1 1
12 13320 1 1 37 GLU H H 19.092 18.484 -5.959 1.00 . A A . 126 GLU H 1 1
12 13321 1 1 37 GLU HA H 16.857 17.751 -7.731 1.00 . A A . 126 GLU HA 1 1
12 13322 1 1 37 GLU HB2 H 16.804 19.500 -5.920 1.00 . A A . 126 GLU HB2 1 1
12 13323 1 1 37 GLU HB3 H 17.928 20.461 -6.880 1.00 . A A . 126 GLU HB3 1 1
12 13324 1 1 37 GLU HG2 H 16.009 19.894 -8.744 1.00 . A A . 126 GLU HG2 1 1
12 13325 1 1 37 GLU HG3 H 15.036 19.990 -7.277 1.00 . A A . 126 GLU HG3 1 1
12 13326 1 1 37 GLU N N 18.658 17.890 -6.608 1.00 . A A . 126 GLU N 1 1
12 13327 1 1 37 GLU O O 18.866 19.847 -9.127 1.00 . A A . 126 GLU O 1 1
12 13328 1 1 37 GLU OE1 O 16.769 22.323 -8.622 1.00 . A A . 126 GLU OE1 1 1
12 13329 1 1 37 GLU OE2 O 15.386 22.447 -6.977 1.00 . A A . 126 GLU OE2 1 1
12 13330 1 1 38 THR C C 18.025 18.638 -12.151 1.00 . A A . 127 THR C 1 1
12 13331 1 1 38 THR CA C 19.026 18.038 -11.152 1.00 . A A . 127 THR CA 1 1
12 13332 1 1 38 THR CB C 19.484 16.653 -11.627 1.00 . A A . 127 THR CB 1 1
12 13333 1 1 38 THR CG2 C 20.639 16.163 -10.753 1.00 . A A . 127 THR CG2 1 1
12 13334 1 1 38 THR H H 17.957 16.946 -9.623 1.00 . A A . 127 THR H 1 1
12 13335 1 1 38 THR HA H 19.881 18.688 -11.044 1.00 . A A . 127 THR HA 1 1
12 13336 1 1 38 THR HB H 19.819 16.719 -12.650 1.00 . A A . 127 THR HB 1 1
12 13337 1 1 38 THR HG1 H 18.405 15.193 -12.338 1.00 . A A . 127 THR HG1 1 1
12 13338 1 1 38 THR HG21 H 21.355 16.961 -10.621 1.00 . A A . 127 THR HG21 1 1
12 13339 1 1 38 THR HG22 H 21.121 15.323 -11.232 1.00 . A A . 127 THR HG22 1 1
12 13340 1 1 38 THR HG23 H 20.257 15.858 -9.790 1.00 . A A . 127 THR HG23 1 1
12 13341 1 1 38 THR N N 18.374 17.812 -9.820 1.00 . A A . 127 THR N 1 1
12 13342 1 1 38 THR O O 18.403 19.357 -13.056 1.00 . A A . 127 THR O 1 1
12 13343 1 1 38 THR OG1 O 18.401 15.735 -11.543 1.00 . A A . 127 THR OG1 1 1
12 13344 1 1 39 ILE C C 15.286 20.301 -12.491 1.00 . A A . 128 ILE C 1 1
12 13345 1 1 39 ILE CA C 15.731 18.900 -12.943 1.00 . A A . 128 ILE CA 1 1
12 13346 1 1 39 ILE CB C 14.554 17.911 -12.900 1.00 . A A . 128 ILE CB 1 1
12 13347 1 1 39 ILE CD1 C 12.533 17.379 -11.516 1.00 . A A . 128 ILE CD1 1 1
12 13348 1 1 39 ILE CG1 C 14.004 17.804 -11.471 1.00 . A A . 128 ILE CG1 1 1
12 13349 1 1 39 ILE CG2 C 15.023 16.529 -13.367 1.00 . A A . 128 ILE CG2 1 1
12 13350 1 1 39 ILE H H 16.477 17.763 -11.261 1.00 . A A . 128 ILE H 1 1
12 13351 1 1 39 ILE HA H 16.134 18.943 -13.943 1.00 . A A . 128 ILE HA 1 1
12 13352 1 1 39 ILE HB H 13.774 18.262 -13.559 1.00 . A A . 128 ILE HB 1 1
12 13353 1 1 39 ILE HD11 H 12.043 17.679 -10.602 1.00 . A A . 128 ILE HD11 1 1
12 13354 1 1 39 ILE HD12 H 12.472 16.306 -11.621 1.00 . A A . 128 ILE HD12 1 1
12 13355 1 1 39 ILE HD13 H 12.046 17.852 -12.357 1.00 . A A . 128 ILE HD13 1 1
12 13356 1 1 39 ILE HG12 H 14.574 17.071 -10.920 1.00 . A A . 128 ILE HG12 1 1
12 13357 1 1 39 ILE HG13 H 14.083 18.764 -10.981 1.00 . A A . 128 ILE HG13 1 1
12 13358 1 1 39 ILE HG21 H 15.767 16.644 -14.141 1.00 . A A . 128 ILE HG21 1 1
12 13359 1 1 39 ILE HG22 H 14.181 15.977 -13.756 1.00 . A A . 128 ILE HG22 1 1
12 13360 1 1 39 ILE HG23 H 15.450 15.993 -12.532 1.00 . A A . 128 ILE HG23 1 1
12 13361 1 1 39 ILE N N 16.756 18.346 -11.997 1.00 . A A . 128 ILE N 1 1
12 13362 1 1 39 ILE O O 15.509 20.699 -11.364 1.00 . A A . 128 ILE O 1 1
12 13363 1 1 40 THR C C 12.665 22.464 -12.884 1.00 . A A . 129 THR C 1 1
12 13364 1 1 40 THR CA C 14.198 22.430 -12.994 1.00 . A A . 129 THR CA 1 1
12 13365 1 1 40 THR CB C 14.674 23.346 -14.136 1.00 . A A . 129 THR CB 1 1
12 13366 1 1 40 THR CG2 C 14.977 24.740 -13.585 1.00 . A A . 129 THR CG2 1 1
12 13367 1 1 40 THR H H 14.491 20.707 -14.270 1.00 . A A . 129 THR H 1 1
12 13368 1 1 40 THR HA H 14.648 22.737 -12.064 1.00 . A A . 129 THR HA 1 1
12 13369 1 1 40 THR HB H 13.899 23.422 -14.884 1.00 . A A . 129 THR HB 1 1
12 13370 1 1 40 THR HG1 H 15.592 22.310 -15.508 1.00 . A A . 129 THR HG1 1 1
12 13371 1 1 40 THR HG21 H 15.913 25.091 -13.993 1.00 . A A . 129 THR HG21 1 1
12 13372 1 1 40 THR HG22 H 15.050 24.695 -12.507 1.00 . A A . 129 THR HG22 1 1
12 13373 1 1 40 THR HG23 H 14.185 25.420 -13.865 1.00 . A A . 129 THR HG23 1 1
12 13374 1 1 40 THR N N 14.659 21.050 -13.365 1.00 . A A . 129 THR N 1 1
12 13375 1 1 40 THR O O 12.005 21.459 -13.068 1.00 . A A . 129 THR O 1 1
12 13376 1 1 40 THR OG1 O 15.853 22.814 -14.731 1.00 . A A . 129 THR OG1 1 1
12 13377 1 1 41 GLU C C 9.921 23.208 -13.773 1.00 . A A . 130 GLU C 1 1
12 13378 1 1 41 GLU CA C 10.590 23.699 -12.479 1.00 . A A . 130 GLU CA 1 1
12 13379 1 1 41 GLU CB C 10.246 25.178 -12.220 1.00 . A A . 130 GLU CB 1 1
12 13380 1 1 41 GLU CD C 11.988 26.972 -12.271 1.00 . A A . 130 GLU CD 1 1
12 13381 1 1 41 GLU CG C 11.064 26.107 -13.130 1.00 . A A . 130 GLU CG 1 1
12 13382 1 1 41 GLU H H 12.641 24.411 -12.446 1.00 . A A . 130 GLU H 1 1
12 13383 1 1 41 GLU HA H 10.251 23.100 -11.649 1.00 . A A . 130 GLU HA 1 1
12 13384 1 1 41 GLU HB2 H 9.195 25.334 -12.412 1.00 . A A . 130 GLU HB2 1 1
12 13385 1 1 41 GLU HB3 H 10.455 25.417 -11.188 1.00 . A A . 130 GLU HB3 1 1
12 13386 1 1 41 GLU HG2 H 11.655 25.518 -13.817 1.00 . A A . 130 GLU HG2 1 1
12 13387 1 1 41 GLU HG3 H 10.395 26.745 -13.688 1.00 . A A . 130 GLU HG3 1 1
12 13388 1 1 41 GLU N N 12.090 23.612 -12.590 1.00 . A A . 130 GLU N 1 1
12 13389 1 1 41 GLU O O 8.830 22.669 -13.747 1.00 . A A . 130 GLU O 1 1
12 13390 1 1 41 GLU OE1 O 13.049 26.494 -11.910 1.00 . A A . 130 GLU OE1 1 1
12 13391 1 1 41 GLU OE2 O 11.610 28.092 -11.973 1.00 . A A . 130 GLU OE2 1 1
12 13392 1 1 42 ASP C C 9.826 21.377 -16.186 1.00 . A A . 131 ASP C 1 1
12 13393 1 1 42 ASP CA C 9.991 22.907 -16.193 1.00 . A A . 131 ASP CA 1 1
12 13394 1 1 42 ASP CB C 11.012 23.327 -17.256 1.00 . A A . 131 ASP CB 1 1
12 13395 1 1 42 ASP CG C 11.129 24.852 -17.287 1.00 . A A . 131 ASP CG 1 1
12 13396 1 1 42 ASP H H 11.454 23.805 -14.888 1.00 . A A . 131 ASP H 1 1
12 13397 1 1 42 ASP HA H 9.045 23.389 -16.379 1.00 . A A . 131 ASP HA 1 1
12 13398 1 1 42 ASP HB2 H 11.973 22.896 -17.017 1.00 . A A . 131 ASP HB2 1 1
12 13399 1 1 42 ASP HB3 H 10.689 22.973 -18.224 1.00 . A A . 131 ASP HB3 1 1
12 13400 1 1 42 ASP N N 10.573 23.376 -14.897 1.00 . A A . 131 ASP N 1 1
12 13401 1 1 42 ASP O O 8.870 20.846 -16.720 1.00 . A A . 131 ASP O 1 1
12 13402 1 1 42 ASP OD1 O 10.358 25.472 -17.997 1.00 . A A . 131 ASP OD1 1 1
12 13403 1 1 42 ASP OD2 O 11.990 25.374 -16.596 1.00 . A A . 131 ASP OD2 1 1
12 13404 1 1 43 ASP C C 9.676 18.726 -14.438 1.00 . A A . 132 ASP C 1 1
12 13405 1 1 43 ASP CA C 10.661 19.178 -15.530 1.00 . A A . 132 ASP CA 1 1
12 13406 1 1 43 ASP CB C 12.082 18.705 -15.197 1.00 . A A . 132 ASP CB 1 1
12 13407 1 1 43 ASP CG C 13.071 19.229 -16.243 1.00 . A A . 132 ASP CG 1 1
12 13408 1 1 43 ASP H H 11.512 21.127 -15.159 1.00 . A A . 132 ASP H 1 1
12 13409 1 1 43 ASP HA H 10.361 18.787 -16.489 1.00 . A A . 132 ASP HA 1 1
12 13410 1 1 43 ASP HB2 H 12.362 19.076 -14.223 1.00 . A A . 132 ASP HB2 1 1
12 13411 1 1 43 ASP HB3 H 12.108 17.626 -15.191 1.00 . A A . 132 ASP HB3 1 1
12 13412 1 1 43 ASP N N 10.752 20.672 -15.582 1.00 . A A . 132 ASP N 1 1
12 13413 1 1 43 ASP O O 9.151 17.629 -14.486 1.00 . A A . 132 ASP O 1 1
12 13414 1 1 43 ASP OD1 O 13.169 18.618 -17.294 1.00 . A A . 132 ASP OD1 1 1
12 13415 1 1 43 ASP OD2 O 13.717 20.229 -15.971 1.00 . A A . 132 ASP OD2 1 1
12 13416 1 1 44 ILE C C 7.104 18.778 -12.904 1.00 . A A . 133 ILE C 1 1
12 13417 1 1 44 ILE CA C 8.476 19.182 -12.349 1.00 . A A . 133 ILE CA 1 1
12 13418 1 1 44 ILE CB C 8.340 20.439 -11.479 1.00 . A A . 133 ILE CB 1 1
12 13419 1 1 44 ILE CD1 C 10.074 19.593 -9.864 1.00 . A A . 133 ILE CD1 1 1
12 13420 1 1 44 ILE CG1 C 9.677 20.745 -10.792 1.00 . A A . 133 ILE CG1 1 1
12 13421 1 1 44 ILE CG2 C 7.258 20.224 -10.415 1.00 . A A . 133 ILE CG2 1 1
12 13422 1 1 44 ILE H H 9.865 20.436 -13.436 1.00 . A A . 133 ILE H 1 1
12 13423 1 1 44 ILE HA H 8.887 18.376 -11.764 1.00 . A A . 133 ILE HA 1 1
12 13424 1 1 44 ILE HB H 8.058 21.275 -12.104 1.00 . A A . 133 ILE HB 1 1
12 13425 1 1 44 ILE HD11 H 11.133 19.646 -9.663 1.00 . A A . 133 ILE HD11 1 1
12 13426 1 1 44 ILE HD12 H 9.844 18.650 -10.336 1.00 . A A . 133 ILE HD12 1 1
12 13427 1 1 44 ILE HD13 H 9.528 19.675 -8.936 1.00 . A A . 133 ILE HD13 1 1
12 13428 1 1 44 ILE HG12 H 10.442 20.877 -11.543 1.00 . A A . 133 ILE HG12 1 1
12 13429 1 1 44 ILE HG13 H 9.582 21.651 -10.215 1.00 . A A . 133 ILE HG13 1 1
12 13430 1 1 44 ILE HG21 H 7.626 19.550 -9.657 1.00 . A A . 133 ILE HG21 1 1
12 13431 1 1 44 ILE HG22 H 6.378 19.802 -10.876 1.00 . A A . 133 ILE HG22 1 1
12 13432 1 1 44 ILE HG23 H 7.007 21.172 -9.964 1.00 . A A . 133 ILE HG23 1 1
12 13433 1 1 44 ILE N N 9.424 19.561 -13.453 1.00 . A A . 133 ILE N 1 1
12 13434 1 1 44 ILE O O 6.412 17.971 -12.313 1.00 . A A . 133 ILE O 1 1
12 13435 1 1 45 GLU C C 5.210 17.452 -14.732 1.00 . A A . 134 GLU C 1 1
12 13436 1 1 45 GLU CA C 5.368 18.977 -14.606 1.00 . A A . 134 GLU CA 1 1
12 13437 1 1 45 GLU CB C 5.347 19.644 -15.983 1.00 . A A . 134 GLU CB 1 1
12 13438 1 1 45 GLU CD C 3.599 21.337 -15.383 1.00 . A A . 134 GLU CD 1 1
12 13439 1 1 45 GLU CG C 5.054 21.140 -15.819 1.00 . A A . 134 GLU CG 1 1
12 13440 1 1 45 GLU H H 7.274 19.986 -14.478 1.00 . A A . 134 GLU H 1 1
12 13441 1 1 45 GLU HA H 4.577 19.381 -13.994 1.00 . A A . 134 GLU HA 1 1
12 13442 1 1 45 GLU HB2 H 6.308 19.513 -16.461 1.00 . A A . 134 GLU HB2 1 1
12 13443 1 1 45 GLU HB3 H 4.577 19.193 -16.591 1.00 . A A . 134 GLU HB3 1 1
12 13444 1 1 45 GLU HG2 H 5.714 21.555 -15.068 1.00 . A A . 134 GLU HG2 1 1
12 13445 1 1 45 GLU HG3 H 5.218 21.644 -16.759 1.00 . A A . 134 GLU HG3 1 1
12 13446 1 1 45 GLU N N 6.702 19.332 -14.022 1.00 . A A . 134 GLU N 1 1
12 13447 1 1 45 GLU O O 4.118 16.928 -14.616 1.00 . A A . 134 GLU O 1 1
12 13448 1 1 45 GLU OE1 O 2.730 21.271 -16.238 1.00 . A A . 134 GLU OE1 1 1
12 13449 1 1 45 GLU OE2 O 3.378 21.549 -14.202 1.00 . A A . 134 GLU OE2 1 1
12 13450 1 1 46 GLU C C 5.644 14.647 -13.762 1.00 . A A . 135 GLU C 1 1
12 13451 1 1 46 GLU CA C 6.210 15.244 -15.061 1.00 . A A . 135 GLU CA 1 1
12 13452 1 1 46 GLU CB C 7.656 14.781 -15.276 1.00 . A A . 135 GLU CB 1 1
12 13453 1 1 46 GLU CD C 7.253 12.302 -15.361 1.00 . A A . 135 GLU CD 1 1
12 13454 1 1 46 GLU CG C 7.680 13.532 -16.169 1.00 . A A . 135 GLU CG 1 1
12 13455 1 1 46 GLU H H 7.161 17.183 -15.025 1.00 . A A . 135 GLU H 1 1
12 13456 1 1 46 GLU HA H 5.600 14.960 -15.904 1.00 . A A . 135 GLU HA 1 1
12 13457 1 1 46 GLU HB2 H 8.219 15.572 -15.750 1.00 . A A . 135 GLU HB2 1 1
12 13458 1 1 46 GLU HB3 H 8.103 14.546 -14.322 1.00 . A A . 135 GLU HB3 1 1
12 13459 1 1 46 GLU HG2 H 7.003 13.669 -17.000 1.00 . A A . 135 GLU HG2 1 1
12 13460 1 1 46 GLU HG3 H 8.681 13.382 -16.543 1.00 . A A . 135 GLU HG3 1 1
12 13461 1 1 46 GLU N N 6.292 16.737 -14.949 1.00 . A A . 135 GLU N 1 1
12 13462 1 1 46 GLU O O 4.822 13.751 -13.788 1.00 . A A . 135 GLU O 1 1
12 13463 1 1 46 GLU OE1 O 7.824 12.076 -14.306 1.00 . A A . 135 GLU OE1 1 1
12 13464 1 1 46 GLU OE2 O 6.362 11.603 -15.815 1.00 . A A . 135 GLU OE2 1 1
12 13465 1 1 47 LEU C C 4.274 15.357 -10.911 1.00 . A A . 136 LEU C 1 1
12 13466 1 1 47 LEU CA C 5.562 14.619 -11.325 1.00 . A A . 136 LEU CA 1 1
12 13467 1 1 47 LEU CB C 6.682 14.891 -10.310 1.00 . A A . 136 LEU CB 1 1
12 13468 1 1 47 LEU CD1 C 9.169 14.744 -10.580 1.00 . A A . 136 LEU CD1 1 1
12 13469 1 1 47 LEU CD2 C 7.931 12.891 -9.449 1.00 . A A . 136 LEU CD2 1 1
12 13470 1 1 47 LEU CG C 7.864 13.944 -10.563 1.00 . A A . 136 LEU CG 1 1
12 13471 1 1 47 LEU H H 6.732 15.872 -12.636 1.00 . A A . 136 LEU H 1 1
12 13472 1 1 47 LEU HA H 5.379 13.558 -11.395 1.00 . A A . 136 LEU HA 1 1
12 13473 1 1 47 LEU HB2 H 7.014 15.915 -10.409 1.00 . A A . 136 LEU HB2 1 1
12 13474 1 1 47 LEU HB3 H 6.306 14.733 -9.310 1.00 . A A . 136 LEU HB3 1 1
12 13475 1 1 47 LEU HD11 H 9.083 15.591 -9.914 1.00 . A A . 136 LEU HD11 1 1
12 13476 1 1 47 LEU HD12 H 9.364 15.093 -11.584 1.00 . A A . 136 LEU HD12 1 1
12 13477 1 1 47 LEU HD13 H 9.981 14.111 -10.255 1.00 . A A . 136 LEU HD13 1 1
12 13478 1 1 47 LEU HD21 H 7.167 12.147 -9.611 1.00 . A A . 136 LEU HD21 1 1
12 13479 1 1 47 LEU HD22 H 7.774 13.366 -8.492 1.00 . A A . 136 LEU HD22 1 1
12 13480 1 1 47 LEU HD23 H 8.903 12.415 -9.456 1.00 . A A . 136 LEU HD23 1 1
12 13481 1 1 47 LEU HG H 7.734 13.455 -11.517 1.00 . A A . 136 LEU HG 1 1
12 13482 1 1 47 LEU N N 6.075 15.146 -12.629 1.00 . A A . 136 LEU N 1 1
12 13483 1 1 47 LEU O O 3.470 14.832 -10.163 1.00 . A A . 136 LEU O 1 1
12 13484 1 1 48 MET C C 1.588 16.757 -11.637 1.00 . A A . 137 MET C 1 1
12 13485 1 1 48 MET CA C 2.848 17.339 -10.982 1.00 . A A . 137 MET CA 1 1
12 13486 1 1 48 MET CB C 3.085 18.781 -11.446 1.00 . A A . 137 MET CB 1 1
12 13487 1 1 48 MET CE C 0.899 20.924 -8.735 1.00 . A A . 137 MET CE 1 1
12 13488 1 1 48 MET CG C 1.939 19.679 -10.947 1.00 . A A . 137 MET CG 1 1
12 13489 1 1 48 MET H H 4.742 16.986 -11.964 1.00 . A A . 137 MET H 1 1
12 13490 1 1 48 MET HA H 2.739 17.323 -9.909 1.00 . A A . 137 MET HA 1 1
12 13491 1 1 48 MET HB2 H 4.023 19.137 -11.043 1.00 . A A . 137 MET HB2 1 1
12 13492 1 1 48 MET HB3 H 3.120 18.813 -12.525 1.00 . A A . 137 MET HB3 1 1
12 13493 1 1 48 MET HE1 H 1.695 21.570 -8.390 1.00 . A A . 137 MET HE1 1 1
12 13494 1 1 48 MET HE2 H 0.181 20.791 -7.938 1.00 . A A . 137 MET HE2 1 1
12 13495 1 1 48 MET HE3 H 0.408 21.369 -9.587 1.00 . A A . 137 MET HE3 1 1
12 13496 1 1 48 MET HG2 H 2.222 20.715 -11.047 1.00 . A A . 137 MET HG2 1 1
12 13497 1 1 48 MET HG3 H 1.054 19.490 -11.538 1.00 . A A . 137 MET HG3 1 1
12 13498 1 1 48 MET N N 4.078 16.574 -11.374 1.00 . A A . 137 MET N 1 1
12 13499 1 1 48 MET O O 0.561 16.658 -10.997 1.00 . A A . 137 MET O 1 1
12 13500 1 1 48 MET SD S 1.586 19.313 -9.206 1.00 . A A . 137 MET SD 1 1
12 13501 1 1 49 LYS C C -0.140 14.634 -12.721 1.00 . A A . 138 LYS C 1 1
12 13502 1 1 49 LYS CA C 0.404 15.808 -13.544 1.00 . A A . 138 LYS CA 1 1
12 13503 1 1 49 LYS CB C 0.792 15.331 -14.954 1.00 . A A . 138 LYS CB 1 1
12 13504 1 1 49 LYS CD C 2.017 13.501 -16.150 1.00 . A A . 138 LYS CD 1 1
12 13505 1 1 49 LYS CE C 3.427 12.966 -16.426 1.00 . A A . 138 LYS CE 1 1
12 13506 1 1 49 LYS CG C 2.026 14.414 -14.915 1.00 . A A . 138 LYS CG 1 1
12 13507 1 1 49 LYS H H 2.471 16.466 -13.408 1.00 . A A . 138 LYS H 1 1
12 13508 1 1 49 LYS HA H -0.350 16.576 -13.620 1.00 . A A . 138 LYS HA 1 1
12 13509 1 1 49 LYS HB2 H -0.043 14.781 -15.371 1.00 . A A . 138 LYS HB2 1 1
12 13510 1 1 49 LYS HB3 H 1.001 16.188 -15.576 1.00 . A A . 138 LYS HB3 1 1
12 13511 1 1 49 LYS HD2 H 1.347 12.672 -15.977 1.00 . A A . 138 LYS HD2 1 1
12 13512 1 1 49 LYS HD3 H 1.676 14.064 -17.007 1.00 . A A . 138 LYS HD3 1 1
12 13513 1 1 49 LYS HE2 H 3.485 12.565 -17.430 1.00 . A A . 138 LYS HE2 1 1
12 13514 1 1 49 LYS HE3 H 4.161 13.747 -16.291 1.00 . A A . 138 LYS HE3 1 1
12 13515 1 1 49 LYS HG2 H 2.923 15.015 -14.915 1.00 . A A . 138 LYS HG2 1 1
12 13516 1 1 49 LYS HG3 H 2.000 13.807 -14.026 1.00 . A A . 138 LYS HG3 1 1
12 13517 1 1 49 LYS HZ1 H 4.551 11.415 -15.609 1.00 . A A . 138 LYS HZ1 1 1
12 13518 1 1 49 LYS HZ2 H 2.870 11.187 -15.489 1.00 . A A . 138 LYS HZ2 1 1
12 13519 1 1 49 LYS HZ3 H 3.658 12.295 -14.466 1.00 . A A . 138 LYS HZ3 1 1
12 13520 1 1 49 LYS N N 1.638 16.376 -12.897 1.00 . A A . 138 LYS N 1 1
12 13521 1 1 49 LYS NZ N 3.641 11.885 -15.423 1.00 . A A . 138 LYS NZ 1 1
12 13522 1 1 49 LYS O O -1.336 14.471 -12.583 1.00 . A A . 138 LYS O 1 1
12 13523 1 1 50 ASP C C -0.047 13.153 -9.909 1.00 . A A . 139 ASP C 1 1
12 13524 1 1 50 ASP CA C 0.245 12.678 -11.338 1.00 . A A . 139 ASP CA 1 1
12 13525 1 1 50 ASP CB C 1.379 11.651 -11.372 1.00 . A A . 139 ASP CB 1 1
12 13526 1 1 50 ASP CG C 1.163 10.701 -12.551 1.00 . A A . 139 ASP CG 1 1
12 13527 1 1 50 ASP H H 1.686 13.979 -12.271 1.00 . A A . 139 ASP H 1 1
12 13528 1 1 50 ASP HA H -0.644 12.256 -11.776 1.00 . A A . 139 ASP HA 1 1
12 13529 1 1 50 ASP HB2 H 2.326 12.158 -11.484 1.00 . A A . 139 ASP HB2 1 1
12 13530 1 1 50 ASP HB3 H 1.378 11.085 -10.456 1.00 . A A . 139 ASP HB3 1 1
12 13531 1 1 50 ASP N N 0.725 13.825 -12.161 1.00 . A A . 139 ASP N 1 1
12 13532 1 1 50 ASP O O -0.947 12.658 -9.260 1.00 . A A . 139 ASP O 1 1
12 13533 1 1 50 ASP OD1 O 0.442 9.731 -12.379 1.00 . A A . 139 ASP OD1 1 1
12 13534 1 1 50 ASP OD2 O 1.717 10.960 -13.605 1.00 . A A . 139 ASP OD2 1 1
12 13535 1 1 51 GLY C C -0.915 15.379 -8.040 1.00 . A A . 140 GLY C 1 1
12 13536 1 1 51 GLY CA C 0.438 14.659 -8.053 1.00 . A A . 140 GLY CA 1 1
12 13537 1 1 51 GLY H H 1.401 14.523 -9.975 1.00 . A A . 140 GLY H 1 1
12 13538 1 1 51 GLY HA2 H 0.423 13.844 -7.345 1.00 . A A . 140 GLY HA2 1 1
12 13539 1 1 51 GLY HA3 H 1.216 15.358 -7.784 1.00 . A A . 140 GLY HA3 1 1
12 13540 1 1 51 GLY N N 0.691 14.128 -9.426 1.00 . A A . 140 GLY N 1 1
12 13541 1 1 51 GLY O O -1.701 15.221 -7.126 1.00 . A A . 140 GLY O 1 1
12 13542 1 1 52 ASP C C -3.162 16.628 -10.489 1.00 . A A . 141 ASP C 1 1
12 13543 1 1 52 ASP CA C -2.492 16.887 -9.134 1.00 . A A . 141 ASP CA 1 1
12 13544 1 1 52 ASP CB C -2.139 18.372 -8.995 1.00 . A A . 141 ASP CB 1 1
12 13545 1 1 52 ASP CG C -3.364 19.168 -8.528 1.00 . A A . 141 ASP CG 1 1
12 13546 1 1 52 ASP H H -0.538 16.260 -9.785 1.00 . A A . 141 ASP H 1 1
12 13547 1 1 52 ASP HA H -3.143 16.585 -8.328 1.00 . A A . 141 ASP HA 1 1
12 13548 1 1 52 ASP HB2 H -1.342 18.485 -8.276 1.00 . A A . 141 ASP HB2 1 1
12 13549 1 1 52 ASP HB3 H -1.815 18.752 -9.953 1.00 . A A . 141 ASP HB3 1 1
12 13550 1 1 52 ASP N N -1.191 16.159 -9.059 1.00 . A A . 141 ASP N 1 1
12 13551 1 1 52 ASP O O -3.084 17.439 -11.395 1.00 . A A . 141 ASP O 1 1
12 13552 1 1 52 ASP OD1 O -4.477 18.746 -8.803 1.00 . A A . 141 ASP OD1 1 1
12 13553 1 1 52 ASP OD2 O -3.168 20.192 -7.902 1.00 . A A . 141 ASP OD2 1 1
12 13554 1 1 53 LYS C C -5.657 16.232 -12.163 1.00 . A A . 142 LYS C 1 1
12 13555 1 1 53 LYS CA C -4.516 15.227 -11.935 1.00 . A A . 142 LYS CA 1 1
12 13556 1 1 53 LYS CB C -5.059 13.802 -11.813 1.00 . A A . 142 LYS CB 1 1
12 13557 1 1 53 LYS CD C -3.460 11.973 -11.206 1.00 . A A . 142 LYS CD 1 1
12 13558 1 1 53 LYS CE C -2.646 10.803 -11.769 1.00 . A A . 142 LYS CE 1 1
12 13559 1 1 53 LYS CG C -4.019 12.815 -12.358 1.00 . A A . 142 LYS CG 1 1
12 13560 1 1 53 LYS H H -3.895 14.877 -9.892 1.00 . A A . 142 LYS H 1 1
12 13561 1 1 53 LYS HA H -3.807 15.281 -12.746 1.00 . A A . 142 LYS HA 1 1
12 13562 1 1 53 LYS HB2 H -5.264 13.581 -10.775 1.00 . A A . 142 LYS HB2 1 1
12 13563 1 1 53 LYS HB3 H -5.969 13.714 -12.387 1.00 . A A . 142 LYS HB3 1 1
12 13564 1 1 53 LYS HD2 H -2.825 12.590 -10.588 1.00 . A A . 142 LYS HD2 1 1
12 13565 1 1 53 LYS HD3 H -4.274 11.587 -10.611 1.00 . A A . 142 LYS HD3 1 1
12 13566 1 1 53 LYS HE2 H -3.307 10.053 -12.184 1.00 . A A . 142 LYS HE2 1 1
12 13567 1 1 53 LYS HE3 H -1.955 11.152 -12.521 1.00 . A A . 142 LYS HE3 1 1
12 13568 1 1 53 LYS HG2 H -4.486 12.167 -13.086 1.00 . A A . 142 LYS HG2 1 1
12 13569 1 1 53 LYS HG3 H -3.209 13.361 -12.830 1.00 . A A . 142 LYS HG3 1 1
12 13570 1 1 53 LYS HZ1 H -1.556 11.030 -10.002 1.00 . A A . 142 LYS HZ1 1 1
12 13571 1 1 53 LYS HZ2 H -1.084 9.695 -10.943 1.00 . A A . 142 LYS HZ2 1 1
12 13572 1 1 53 LYS HZ3 H -2.526 9.638 -10.041 1.00 . A A . 142 LYS HZ3 1 1
12 13573 1 1 53 LYS N N -3.832 15.514 -10.635 1.00 . A A . 142 LYS N 1 1
12 13574 1 1 53 LYS NZ N -1.897 10.251 -10.602 1.00 . A A . 142 LYS NZ 1 1
12 13575 1 1 53 LYS O O -6.084 16.449 -13.281 1.00 . A A . 142 LYS O 1 1
12 13576 1 1 54 ASN C C -6.680 19.147 -11.910 1.00 . A A . 143 ASN C 1 1
12 13577 1 1 54 ASN CA C -7.234 17.870 -11.265 1.00 . A A . 143 ASN CA 1 1
12 13578 1 1 54 ASN CB C -7.717 18.179 -9.843 1.00 . A A . 143 ASN CB 1 1
12 13579 1 1 54 ASN CG C -8.125 16.892 -9.125 1.00 . A A . 143 ASN CG 1 1
12 13580 1 1 54 ASN H H -5.767 16.678 -10.224 1.00 . A A . 143 ASN H 1 1
12 13581 1 1 54 ASN HA H -8.042 17.468 -11.853 1.00 . A A . 143 ASN HA 1 1
12 13582 1 1 54 ASN HB2 H -6.919 18.656 -9.293 1.00 . A A . 143 ASN HB2 1 1
12 13583 1 1 54 ASN HB3 H -8.566 18.844 -9.891 1.00 . A A . 143 ASN HB3 1 1
12 13584 1 1 54 ASN HD21 H -7.246 17.411 -7.421 1.00 . A A . 143 ASN HD21 1 1
12 13585 1 1 54 ASN HD22 H -8.024 15.901 -7.412 1.00 . A A . 143 ASN HD22 1 1
12 13586 1 1 54 ASN N N -6.138 16.860 -11.112 1.00 . A A . 143 ASN N 1 1
12 13587 1 1 54 ASN ND2 N -7.770 16.720 -7.883 1.00 . A A . 143 ASN ND2 1 1
12 13588 1 1 54 ASN O O -7.398 19.884 -12.558 1.00 . A A . 143 ASN O 1 1
12 13589 1 1 54 ASN OD1 O -8.771 16.037 -9.696 1.00 . A A . 143 ASN OD1 1 1
12 13590 1 1 55 ASN C C -5.416 21.906 -11.741 1.00 . A A . 144 ASN C 1 1
12 13591 1 1 55 ASN CA C -4.768 20.632 -12.309 1.00 . A A . 144 ASN CA 1 1
12 13592 1 1 55 ASN CB C -4.991 20.516 -13.822 1.00 . A A . 144 ASN CB 1 1
12 13593 1 1 55 ASN CG C -3.912 21.305 -14.567 1.00 . A A . 144 ASN CG 1 1
12 13594 1 1 55 ASN H H -4.855 18.797 -11.190 1.00 . A A . 144 ASN H 1 1
12 13595 1 1 55 ASN HA H -3.710 20.634 -12.099 1.00 . A A . 144 ASN HA 1 1
12 13596 1 1 55 ASN HB2 H -4.938 19.477 -14.110 1.00 . A A . 144 ASN HB2 1 1
12 13597 1 1 55 ASN HB3 H -5.963 20.910 -14.074 1.00 . A A . 144 ASN HB3 1 1
12 13598 1 1 55 ASN HD21 H -4.908 23.023 -14.492 1.00 . A A . 144 ASN HD21 1 1
12 13599 1 1 55 ASN HD22 H -3.404 23.086 -15.277 1.00 . A A . 144 ASN HD22 1 1
12 13600 1 1 55 ASN N N -5.403 19.409 -11.724 1.00 . A A . 144 ASN N 1 1
12 13601 1 1 55 ASN ND2 N -4.089 22.577 -14.798 1.00 . A A . 144 ASN ND2 1 1
12 13602 1 1 55 ASN O O -5.537 22.908 -12.423 1.00 . A A . 144 ASN O 1 1
12 13603 1 1 55 ASN OD1 O -2.897 20.759 -14.945 1.00 . A A . 144 ASN OD1 1 1
12 13604 1 1 56 ASP C C -5.340 24.122 -9.500 1.00 . A A . 145 ASP C 1 1
12 13605 1 1 56 ASP CA C -6.434 23.105 -9.881 1.00 . A A . 145 ASP CA 1 1
12 13606 1 1 56 ASP CB C -7.222 22.635 -8.640 1.00 . A A . 145 ASP CB 1 1
12 13607 1 1 56 ASP CG C -6.384 21.690 -7.774 1.00 . A A . 145 ASP CG 1 1
12 13608 1 1 56 ASP H H -5.697 21.071 -9.954 1.00 . A A . 145 ASP H 1 1
12 13609 1 1 56 ASP HA H -7.114 23.556 -10.588 1.00 . A A . 145 ASP HA 1 1
12 13610 1 1 56 ASP HB2 H -7.502 23.496 -8.052 1.00 . A A . 145 ASP HB2 1 1
12 13611 1 1 56 ASP HB3 H -8.116 22.121 -8.962 1.00 . A A . 145 ASP HB3 1 1
12 13612 1 1 56 ASP N N -5.816 21.883 -10.490 1.00 . A A . 145 ASP N 1 1
12 13613 1 1 56 ASP O O -5.613 25.296 -9.339 1.00 . A A . 145 ASP O 1 1
12 13614 1 1 56 ASP OD1 O -5.543 22.176 -7.042 1.00 . A A . 145 ASP OD1 1 1
12 13615 1 1 56 ASP OD2 O -6.609 20.495 -7.850 1.00 . A A . 145 ASP OD2 1 1
12 13616 1 1 57 GLY C C -2.446 24.361 -7.620 1.00 . A A . 146 GLY C 1 1
12 13617 1 1 57 GLY CA C -2.998 24.632 -9.029 1.00 . A A . 146 GLY CA 1 1
12 13618 1 1 57 GLY H H -3.901 22.736 -9.522 1.00 . A A . 146 GLY H 1 1
12 13619 1 1 57 GLY HA2 H -2.200 24.522 -9.750 1.00 . A A . 146 GLY HA2 1 1
12 13620 1 1 57 GLY HA3 H -3.374 25.644 -9.069 1.00 . A A . 146 GLY HA3 1 1
12 13621 1 1 57 GLY N N -4.103 23.684 -9.374 1.00 . A A . 146 GLY N 1 1
12 13622 1 1 57 GLY O O -1.462 24.955 -7.221 1.00 . A A . 146 GLY O 1 1
12 13623 1 1 58 ARG C C -2.594 21.713 -5.157 1.00 . A A . 147 ARG C 1 1
12 13624 1 1 58 ARG CA C -2.550 23.211 -5.477 1.00 . A A . 147 ARG CA 1 1
12 13625 1 1 58 ARG CB C -3.498 23.981 -4.553 1.00 . A A . 147 ARG CB 1 1
12 13626 1 1 58 ARG CD C -2.668 25.329 -2.616 1.00 . A A . 147 ARG CD 1 1
12 13627 1 1 58 ARG CG C -2.848 25.302 -4.135 1.00 . A A . 147 ARG CG 1 1
12 13628 1 1 58 ARG CZ C -1.714 26.997 -1.148 1.00 . A A . 147 ARG CZ 1 1
12 13629 1 1 58 ARG H H -3.856 23.016 -7.187 1.00 . A A . 147 ARG H 1 1
12 13630 1 1 58 ARG HA H -1.544 23.584 -5.367 1.00 . A A . 147 ARG HA 1 1
12 13631 1 1 58 ARG HB2 H -4.422 24.185 -5.077 1.00 . A A . 147 ARG HB2 1 1
12 13632 1 1 58 ARG HB3 H -3.706 23.389 -3.674 1.00 . A A . 147 ARG HB3 1 1
12 13633 1 1 58 ARG HD2 H -3.599 25.086 -2.122 1.00 . A A . 147 ARG HD2 1 1
12 13634 1 1 58 ARG HD3 H -1.892 24.640 -2.318 1.00 . A A . 147 ARG HD3 1 1
12 13635 1 1 58 ARG HE H -2.390 27.441 -2.958 1.00 . A A . 147 ARG HE 1 1
12 13636 1 1 58 ARG HG2 H -1.883 25.395 -4.614 1.00 . A A . 147 ARG HG2 1 1
12 13637 1 1 58 ARG HG3 H -3.479 26.125 -4.436 1.00 . A A . 147 ARG HG3 1 1
12 13638 1 1 58 ARG HH11 H -3.435 26.886 -0.137 1.00 . A A . 147 ARG HH11 1 1
12 13639 1 1 58 ARG HH12 H -2.034 27.250 0.811 1.00 . A A . 147 ARG HH12 1 1
12 13640 1 1 58 ARG HH21 H 0.136 27.143 -1.891 1.00 . A A . 147 ARG HH21 1 1
12 13641 1 1 58 ARG HH22 H -0.011 27.409 -0.186 1.00 . A A . 147 ARG HH22 1 1
12 13642 1 1 58 ARG N N -3.060 23.486 -6.858 1.00 . A A . 147 ARG N 1 1
12 13643 1 1 58 ARG NE N -2.257 26.726 -2.299 1.00 . A A . 147 ARG NE 1 1
12 13644 1 1 58 ARG NH1 N -2.452 27.051 -0.076 1.00 . A A . 147 ARG NH1 1 1
12 13645 1 1 58 ARG NH2 N -0.431 27.198 -1.068 1.00 . A A . 147 ARG NH2 1 1
12 13646 1 1 58 ARG O O -3.610 21.059 -5.315 1.00 . A A . 147 ARG O 1 1
12 13647 1 1 59 ILE C C -1.939 19.517 -2.898 1.00 . A A . 148 ILE C 1 1
12 13648 1 1 59 ILE CA C -1.476 19.713 -4.347 1.00 . A A . 148 ILE CA 1 1
12 13649 1 1 59 ILE CB C -0.022 19.265 -4.541 1.00 . A A . 148 ILE CB 1 1
12 13650 1 1 59 ILE CD1 C 1.727 18.801 -6.267 1.00 . A A . 148 ILE CD1 1 1
12 13651 1 1 59 ILE CG1 C 0.400 19.514 -5.991 1.00 . A A . 148 ILE CG1 1 1
12 13652 1 1 59 ILE CG2 C 0.100 17.770 -4.253 1.00 . A A . 148 ILE CG2 1 1
12 13653 1 1 59 ILE H H -0.696 21.714 -4.561 1.00 . A A . 148 ILE H 1 1
12 13654 1 1 59 ILE HA H -2.118 19.169 -5.017 1.00 . A A . 148 ILE HA 1 1
12 13655 1 1 59 ILE HB H 0.622 19.820 -3.874 1.00 . A A . 148 ILE HB 1 1
12 13656 1 1 59 ILE HD11 H 2.207 18.556 -5.330 1.00 . A A . 148 ILE HD11 1 1
12 13657 1 1 59 ILE HD12 H 2.372 19.447 -6.844 1.00 . A A . 148 ILE HD12 1 1
12 13658 1 1 59 ILE HD13 H 1.536 17.894 -6.820 1.00 . A A . 148 ILE HD13 1 1
12 13659 1 1 59 ILE HG12 H -0.359 19.130 -6.658 1.00 . A A . 148 ILE HG12 1 1
12 13660 1 1 59 ILE HG13 H 0.520 20.572 -6.156 1.00 . A A . 148 ILE HG13 1 1
12 13661 1 1 59 ILE HG21 H -0.402 17.217 -5.032 1.00 . A A . 148 ILE HG21 1 1
12 13662 1 1 59 ILE HG22 H -0.350 17.541 -3.299 1.00 . A A . 148 ILE HG22 1 1
12 13663 1 1 59 ILE HG23 H 1.148 17.496 -4.239 1.00 . A A . 148 ILE HG23 1 1
12 13664 1 1 59 ILE N N -1.499 21.166 -4.693 1.00 . A A . 148 ILE N 1 1
12 13665 1 1 59 ILE O O -1.618 20.300 -2.022 1.00 . A A . 148 ILE O 1 1
12 13666 1 1 60 ASP C C -2.613 16.979 -0.658 1.00 . A A . 149 ASP C 1 1
12 13667 1 1 60 ASP CA C -3.222 18.251 -1.261 1.00 . A A . 149 ASP CA 1 1
12 13668 1 1 60 ASP CB C -4.741 18.092 -1.422 1.00 . A A . 149 ASP CB 1 1
12 13669 1 1 60 ASP CG C -5.303 19.255 -2.247 1.00 . A A . 149 ASP CG 1 1
12 13670 1 1 60 ASP H H -2.968 17.883 -3.370 1.00 . A A . 149 ASP H 1 1
12 13671 1 1 60 ASP HA H -3.012 19.100 -0.631 1.00 . A A . 149 ASP HA 1 1
12 13672 1 1 60 ASP HB2 H -4.954 17.160 -1.923 1.00 . A A . 149 ASP HB2 1 1
12 13673 1 1 60 ASP HB3 H -5.206 18.089 -0.448 1.00 . A A . 149 ASP HB3 1 1
12 13674 1 1 60 ASP N N -2.710 18.490 -2.646 1.00 . A A . 149 ASP N 1 1
12 13675 1 1 60 ASP O O -1.913 16.234 -1.319 1.00 . A A . 149 ASP O 1 1
12 13676 1 1 60 ASP OD1 O -5.551 20.299 -1.670 1.00 . A A . 149 ASP OD1 1 1
12 13677 1 1 60 ASP OD2 O -5.471 19.080 -3.443 1.00 . A A . 149 ASP OD2 1 1
12 13678 1 1 61 TYR C C -3.022 14.246 0.730 1.00 . A A . 150 TYR C 1 1
12 13679 1 1 61 TYR CA C -2.339 15.510 1.270 1.00 . A A . 150 TYR CA 1 1
12 13680 1 1 61 TYR CB C -2.663 15.700 2.756 1.00 . A A . 150 TYR CB 1 1
12 13681 1 1 61 TYR CD1 C -1.048 13.932 3.557 1.00 . A A . 150 TYR CD1 1 1
12 13682 1 1 61 TYR CD2 C -0.840 16.186 4.423 1.00 . A A . 150 TYR CD2 1 1
12 13683 1 1 61 TYR CE1 C 0.041 13.532 4.341 1.00 . A A . 150 TYR CE1 1 1
12 13684 1 1 61 TYR CE2 C 0.247 15.786 5.206 1.00 . A A . 150 TYR CE2 1 1
12 13685 1 1 61 TYR CG C -1.489 15.261 3.599 1.00 . A A . 150 TYR CG 1 1
12 13686 1 1 61 TYR CZ C 0.688 14.460 5.165 1.00 . A A . 150 TYR CZ 1 1
12 13687 1 1 61 TYR H H -3.457 17.350 1.100 1.00 . A A . 150 TYR H 1 1
12 13688 1 1 61 TYR HA H -1.272 15.449 1.130 1.00 . A A . 150 TYR HA 1 1
12 13689 1 1 61 TYR HB2 H -2.871 16.743 2.948 1.00 . A A . 150 TYR HB2 1 1
12 13690 1 1 61 TYR HB3 H -3.530 15.110 3.013 1.00 . A A . 150 TYR HB3 1 1
12 13691 1 1 61 TYR HD1 H -1.547 13.217 2.921 1.00 . A A . 150 TYR HD1 1 1
12 13692 1 1 61 TYR HD2 H -1.179 17.210 4.456 1.00 . A A . 150 TYR HD2 1 1
12 13693 1 1 61 TYR HE1 H 0.380 12.508 4.310 1.00 . A A . 150 TYR HE1 1 1
12 13694 1 1 61 TYR HE2 H 0.747 16.501 5.842 1.00 . A A . 150 TYR HE2 1 1
12 13695 1 1 61 TYR HH H 1.496 14.108 6.857 1.00 . A A . 150 TYR HH 1 1
12 13696 1 1 61 TYR N N -2.885 16.731 0.598 1.00 . A A . 150 TYR N 1 1
12 13697 1 1 61 TYR O O -2.392 13.221 0.555 1.00 . A A . 150 TYR O 1 1
12 13698 1 1 61 TYR OH O 1.762 14.068 5.935 1.00 . A A . 150 TYR OH 1 1
12 13699 1 1 62 ASP C C -4.517 12.715 -1.434 1.00 . A A . 151 ASP C 1 1
12 13700 1 1 62 ASP CA C -5.045 13.127 -0.050 1.00 . A A . 151 ASP CA 1 1
12 13701 1 1 62 ASP CB C -6.505 13.585 -0.135 1.00 . A A . 151 ASP CB 1 1
12 13702 1 1 62 ASP CG C -7.067 13.769 1.278 1.00 . A A . 151 ASP CG 1 1
12 13703 1 1 62 ASP H H -4.785 15.157 0.629 1.00 . A A . 151 ASP H 1 1
12 13704 1 1 62 ASP HA H -4.962 12.303 0.641 1.00 . A A . 151 ASP HA 1 1
12 13705 1 1 62 ASP HB2 H -6.558 14.523 -0.668 1.00 . A A . 151 ASP HB2 1 1
12 13706 1 1 62 ASP HB3 H -7.087 12.841 -0.657 1.00 . A A . 151 ASP HB3 1 1
12 13707 1 1 62 ASP N N -4.304 14.317 0.472 1.00 . A A . 151 ASP N 1 1
12 13708 1 1 62 ASP O O -4.317 11.545 -1.701 1.00 . A A . 151 ASP O 1 1
12 13709 1 1 62 ASP OD1 O -7.550 12.797 1.834 1.00 . A A . 151 ASP OD1 1 1
12 13710 1 1 62 ASP OD2 O -7.002 14.879 1.779 1.00 . A A . 151 ASP OD2 1 1
12 13711 1 1 63 GLU C C -2.286 12.869 -3.594 1.00 . A A . 152 GLU C 1 1
12 13712 1 1 63 GLU CA C -3.762 13.307 -3.670 1.00 . A A . 152 GLU CA 1 1
12 13713 1 1 63 GLU CB C -3.918 14.580 -4.511 1.00 . A A . 152 GLU CB 1 1
12 13714 1 1 63 GLU CD C -5.609 15.950 -5.764 1.00 . A A . 152 GLU CD 1 1
12 13715 1 1 63 GLU CG C -5.291 14.566 -5.195 1.00 . A A . 152 GLU CG 1 1
12 13716 1 1 63 GLU H H -4.441 14.602 -2.078 1.00 . A A . 152 GLU H 1 1
12 13717 1 1 63 GLU HA H -4.359 12.515 -4.096 1.00 . A A . 152 GLU HA 1 1
12 13718 1 1 63 GLU HB2 H -3.839 15.448 -3.873 1.00 . A A . 152 GLU HB2 1 1
12 13719 1 1 63 GLU HB3 H -3.144 14.612 -5.264 1.00 . A A . 152 GLU HB3 1 1
12 13720 1 1 63 GLU HG2 H -5.283 13.842 -5.997 1.00 . A A . 152 GLU HG2 1 1
12 13721 1 1 63 GLU HG3 H -6.048 14.294 -4.473 1.00 . A A . 152 GLU HG3 1 1
12 13722 1 1 63 GLU N N -4.281 13.662 -2.312 1.00 . A A . 152 GLU N 1 1
12 13723 1 1 63 GLU O O -1.786 12.217 -4.492 1.00 . A A . 152 GLU O 1 1
12 13724 1 1 63 GLU OE1 O -5.145 16.245 -6.852 1.00 . A A . 152 GLU OE1 1 1
12 13725 1 1 63 GLU OE2 O -6.312 16.693 -5.104 1.00 . A A . 152 GLU OE2 1 1
12 13726 1 1 64 PHE C C -0.031 11.271 -2.354 1.00 . A A . 153 PHE C 1 1
12 13727 1 1 64 PHE CA C -0.151 12.800 -2.401 1.00 . A A . 153 PHE CA 1 1
12 13728 1 1 64 PHE CB C 0.339 13.413 -1.084 1.00 . A A . 153 PHE CB 1 1
12 13729 1 1 64 PHE CD1 C 2.727 14.046 -1.591 1.00 . A A . 153 PHE CD1 1 1
12 13730 1 1 64 PHE CD2 C 2.304 12.119 -0.182 1.00 . A A . 153 PHE CD2 1 1
12 13731 1 1 64 PHE CE1 C 4.105 13.832 -1.466 1.00 . A A . 153 PHE CE1 1 1
12 13732 1 1 64 PHE CE2 C 3.680 11.906 -0.057 1.00 . A A . 153 PHE CE2 1 1
12 13733 1 1 64 PHE CG C 1.827 13.189 -0.948 1.00 . A A . 153 PHE CG 1 1
12 13734 1 1 64 PHE CZ C 4.581 12.761 -0.699 1.00 . A A . 153 PHE CZ 1 1
12 13735 1 1 64 PHE H H -2.012 13.731 -1.815 1.00 . A A . 153 PHE H 1 1
12 13736 1 1 64 PHE HA H 0.426 13.191 -3.223 1.00 . A A . 153 PHE HA 1 1
12 13737 1 1 64 PHE HB2 H 0.132 14.472 -1.077 1.00 . A A . 153 PHE HB2 1 1
12 13738 1 1 64 PHE HB3 H -0.169 12.939 -0.256 1.00 . A A . 153 PHE HB3 1 1
12 13739 1 1 64 PHE HD1 H 2.360 14.871 -2.184 1.00 . A A . 153 PHE HD1 1 1
12 13740 1 1 64 PHE HD2 H 1.608 11.458 0.314 1.00 . A A . 153 PHE HD2 1 1
12 13741 1 1 64 PHE HE1 H 4.801 14.493 -1.962 1.00 . A A . 153 PHE HE1 1 1
12 13742 1 1 64 PHE HE2 H 4.048 11.082 0.536 1.00 . A A . 153 PHE HE2 1 1
12 13743 1 1 64 PHE HZ H 5.644 12.596 -0.603 1.00 . A A . 153 PHE HZ 1 1
12 13744 1 1 64 PHE N N -1.589 13.210 -2.530 1.00 . A A . 153 PHE N 1 1
12 13745 1 1 64 PHE O O 0.743 10.683 -3.081 1.00 . A A . 153 PHE O 1 1
12 13746 1 1 65 LEU C C -1.139 8.488 -2.746 1.00 . A A . 154 LEU C 1 1
12 13747 1 1 65 LEU CA C -0.710 9.129 -1.417 1.00 . A A . 154 LEU CA 1 1
12 13748 1 1 65 LEU CB C -1.665 8.741 -0.282 1.00 . A A . 154 LEU CB 1 1
12 13749 1 1 65 LEU CD1 C -2.053 8.863 2.184 1.00 . A A . 154 LEU CD1 1 1
12 13750 1 1 65 LEU CD2 C 0.273 9.019 1.285 1.00 . A A . 154 LEU CD2 1 1
12 13751 1 1 65 LEU CG C -1.194 9.379 1.030 1.00 . A A . 154 LEU CG 1 1
12 13752 1 1 65 LEU H H -1.408 11.118 -0.927 1.00 . A A . 154 LEU H 1 1
12 13753 1 1 65 LEU HA H 0.294 8.824 -1.168 1.00 . A A . 154 LEU HA 1 1
12 13754 1 1 65 LEU HB2 H -2.661 9.089 -0.514 1.00 . A A . 154 LEU HB2 1 1
12 13755 1 1 65 LEU HB3 H -1.676 7.666 -0.173 1.00 . A A . 154 LEU HB3 1 1
12 13756 1 1 65 LEU HD11 H -1.482 8.893 3.100 1.00 . A A . 154 LEU HD11 1 1
12 13757 1 1 65 LEU HD12 H -2.357 7.846 1.981 1.00 . A A . 154 LEU HD12 1 1
12 13758 1 1 65 LEU HD13 H -2.929 9.487 2.285 1.00 . A A . 154 LEU HD13 1 1
12 13759 1 1 65 LEU HD21 H 0.877 9.361 0.457 1.00 . A A . 154 LEU HD21 1 1
12 13760 1 1 65 LEU HD22 H 0.370 7.950 1.382 1.00 . A A . 154 LEU HD22 1 1
12 13761 1 1 65 LEU HD23 H 0.607 9.495 2.193 1.00 . A A . 154 LEU HD23 1 1
12 13762 1 1 65 LEU HG H -1.296 10.453 0.963 1.00 . A A . 154 LEU HG 1 1
12 13763 1 1 65 LEU N N -0.789 10.624 -1.506 1.00 . A A . 154 LEU N 1 1
12 13764 1 1 65 LEU O O -0.569 7.503 -3.174 1.00 . A A . 154 LEU O 1 1
12 13765 1 1 66 GLU C C -1.465 8.638 -5.774 1.00 . A A . 155 GLU C 1 1
12 13766 1 1 66 GLU CA C -2.572 8.480 -4.721 1.00 . A A . 155 GLU CA 1 1
12 13767 1 1 66 GLU CB C -3.801 9.304 -5.123 1.00 . A A . 155 GLU CB 1 1
12 13768 1 1 66 GLU CD C -4.220 9.534 -7.587 1.00 . A A . 155 GLU CD 1 1
12 13769 1 1 66 GLU CG C -4.471 8.668 -6.349 1.00 . A A . 155 GLU CG 1 1
12 13770 1 1 66 GLU H H -2.560 9.852 -3.049 1.00 . A A . 155 GLU H 1 1
12 13771 1 1 66 GLU HA H -2.844 7.442 -4.610 1.00 . A A . 155 GLU HA 1 1
12 13772 1 1 66 GLU HB2 H -4.503 9.329 -4.301 1.00 . A A . 155 GLU HB2 1 1
12 13773 1 1 66 GLU HB3 H -3.495 10.311 -5.365 1.00 . A A . 155 GLU HB3 1 1
12 13774 1 1 66 GLU HG2 H -4.059 7.682 -6.512 1.00 . A A . 155 GLU HG2 1 1
12 13775 1 1 66 GLU HG3 H -5.534 8.589 -6.177 1.00 . A A . 155 GLU HG3 1 1
12 13776 1 1 66 GLU N N -2.124 9.049 -3.408 1.00 . A A . 155 GLU N 1 1
12 13777 1 1 66 GLU O O -1.289 7.793 -6.631 1.00 . A A . 155 GLU O 1 1
12 13778 1 1 66 GLU OE1 O -4.969 10.475 -7.791 1.00 . A A . 155 GLU OE1 1 1
12 13779 1 1 66 GLU OE2 O -3.288 9.238 -8.315 1.00 . A A . 155 GLU OE2 1 1
12 13780 1 1 67 PHE C C 1.630 9.156 -6.298 1.00 . A A . 156 PHE C 1 1
12 13781 1 1 67 PHE CA C 0.376 9.943 -6.700 1.00 . A A . 156 PHE CA 1 1
12 13782 1 1 67 PHE CB C 0.627 11.458 -6.654 1.00 . A A . 156 PHE CB 1 1
12 13783 1 1 67 PHE CD1 C 2.405 11.152 -8.433 1.00 . A A . 156 PHE CD1 1 1
12 13784 1 1 67 PHE CD2 C 2.751 12.816 -6.709 1.00 . A A . 156 PHE CD2 1 1
12 13785 1 1 67 PHE CE1 C 3.633 11.497 -9.011 1.00 . A A . 156 PHE CE1 1 1
12 13786 1 1 67 PHE CE2 C 3.979 13.160 -7.284 1.00 . A A . 156 PHE CE2 1 1
12 13787 1 1 67 PHE CG C 1.963 11.811 -7.280 1.00 . A A . 156 PHE CG 1 1
12 13788 1 1 67 PHE CZ C 4.420 12.501 -8.435 1.00 . A A . 156 PHE CZ 1 1
12 13789 1 1 67 PHE H H -0.878 10.378 -5.004 1.00 . A A . 156 PHE H 1 1
12 13790 1 1 67 PHE HA H 0.054 9.655 -7.689 1.00 . A A . 156 PHE HA 1 1
12 13791 1 1 67 PHE HB2 H -0.160 11.963 -7.193 1.00 . A A . 156 PHE HB2 1 1
12 13792 1 1 67 PHE HB3 H 0.619 11.788 -5.625 1.00 . A A . 156 PHE HB3 1 1
12 13793 1 1 67 PHE HD1 H 1.800 10.375 -8.875 1.00 . A A . 156 PHE HD1 1 1
12 13794 1 1 67 PHE HD2 H 2.411 13.323 -5.818 1.00 . A A . 156 PHE HD2 1 1
12 13795 1 1 67 PHE HE1 H 3.973 10.988 -9.900 1.00 . A A . 156 PHE HE1 1 1
12 13796 1 1 67 PHE HE2 H 4.584 13.935 -6.838 1.00 . A A . 156 PHE HE2 1 1
12 13797 1 1 67 PHE HZ H 5.367 12.767 -8.881 1.00 . A A . 156 PHE HZ 1 1
12 13798 1 1 67 PHE N N -0.719 9.715 -5.710 1.00 . A A . 156 PHE N 1 1
12 13799 1 1 67 PHE O O 2.292 8.569 -7.133 1.00 . A A . 156 PHE O 1 1
12 13800 1 1 68 MET C C 3.089 6.907 -4.954 1.00 . A A . 157 MET C 1 1
12 13801 1 1 68 MET CA C 3.172 8.393 -4.577 1.00 . A A . 157 MET CA 1 1
12 13802 1 1 68 MET CB C 3.204 8.569 -3.062 1.00 . A A . 157 MET CB 1 1
12 13803 1 1 68 MET CE C 6.864 8.790 -1.761 1.00 . A A . 157 MET CE 1 1
12 13804 1 1 68 MET CG C 4.383 9.460 -2.679 1.00 . A A . 157 MET CG 1 1
12 13805 1 1 68 MET H H 1.407 9.620 -4.374 1.00 . A A . 157 MET H 1 1
12 13806 1 1 68 MET HA H 4.055 8.832 -5.010 1.00 . A A . 157 MET HA 1 1
12 13807 1 1 68 MET HB2 H 2.285 9.031 -2.738 1.00 . A A . 157 MET HB2 1 1
12 13808 1 1 68 MET HB3 H 3.313 7.608 -2.589 1.00 . A A . 157 MET HB3 1 1
12 13809 1 1 68 MET HE1 H 6.184 8.897 -0.927 1.00 . A A . 157 MET HE1 1 1
12 13810 1 1 68 MET HE2 H 7.540 9.629 -1.780 1.00 . A A . 157 MET HE2 1 1
12 13811 1 1 68 MET HE3 H 7.431 7.875 -1.655 1.00 . A A . 157 MET HE3 1 1
12 13812 1 1 68 MET HG2 H 4.241 10.439 -3.111 1.00 . A A . 157 MET HG2 1 1
12 13813 1 1 68 MET HG3 H 4.433 9.546 -1.606 1.00 . A A . 157 MET HG3 1 1
12 13814 1 1 68 MET N N 1.958 9.138 -5.030 1.00 . A A . 157 MET N 1 1
12 13815 1 1 68 MET O O 4.103 6.256 -5.105 1.00 . A A . 157 MET O 1 1
12 13816 1 1 68 MET SD S 5.923 8.735 -3.305 1.00 . A A . 157 MET SD 1 1
12 13817 1 1 69 LYS C C 2.269 4.748 -6.957 1.00 . A A . 158 LYS C 1 1
12 13818 1 1 69 LYS CA C 1.778 4.924 -5.510 1.00 . A A . 158 LYS CA 1 1
12 13819 1 1 69 LYS CB C 0.284 4.586 -5.379 1.00 . A A . 158 LYS CB 1 1
12 13820 1 1 69 LYS CD C -0.280 4.150 -2.975 1.00 . A A . 158 LYS CD 1 1
12 13821 1 1 69 LYS CE C 0.950 4.211 -2.063 1.00 . A A . 158 LYS CE 1 1
12 13822 1 1 69 LYS CG C 0.093 3.501 -4.313 1.00 . A A . 158 LYS CG 1 1
12 13823 1 1 69 LYS H H 1.093 6.912 -5.003 1.00 . A A . 158 LYS H 1 1
12 13824 1 1 69 LYS HA H 2.359 4.307 -4.842 1.00 . A A . 158 LYS HA 1 1
12 13825 1 1 69 LYS HB2 H -0.263 5.473 -5.092 1.00 . A A . 158 LYS HB2 1 1
12 13826 1 1 69 LYS HB3 H -0.089 4.225 -6.326 1.00 . A A . 158 LYS HB3 1 1
12 13827 1 1 69 LYS HD2 H -0.645 5.151 -3.150 1.00 . A A . 158 LYS HD2 1 1
12 13828 1 1 69 LYS HD3 H -1.051 3.566 -2.496 1.00 . A A . 158 LYS HD3 1 1
12 13829 1 1 69 LYS HE2 H 1.361 3.220 -1.921 1.00 . A A . 158 LYS HE2 1 1
12 13830 1 1 69 LYS HE3 H 1.695 4.873 -2.478 1.00 . A A . 158 LYS HE3 1 1
12 13831 1 1 69 LYS HG2 H -0.700 2.834 -4.623 1.00 . A A . 158 LYS HG2 1 1
12 13832 1 1 69 LYS HG3 H 1.009 2.940 -4.200 1.00 . A A . 158 LYS HG3 1 1
12 13833 1 1 69 LYS HZ1 H -0.274 4.113 -0.376 1.00 . A A . 158 LYS HZ1 1 1
12 13834 1 1 69 LYS HZ2 H 0.015 5.692 -0.931 1.00 . A A . 158 LYS HZ2 1 1
12 13835 1 1 69 LYS HZ3 H 1.229 4.849 -0.096 1.00 . A A . 158 LYS HZ3 1 1
12 13836 1 1 69 LYS N N 1.899 6.367 -5.121 1.00 . A A . 158 LYS N 1 1
12 13837 1 1 69 LYS NZ N 0.441 4.757 -0.771 1.00 . A A . 158 LYS NZ 1 1
12 13838 1 1 69 LYS O O 1.493 4.613 -7.885 1.00 . A A . 158 LYS O 1 1
12 13839 1 1 70 GLY C C 5.448 5.469 -8.579 1.00 . A A . 159 GLY C 1 1
12 13840 1 1 70 GLY CA C 4.155 4.642 -8.509 1.00 . A A . 159 GLY CA 1 1
12 13841 1 1 70 GLY H H 4.158 4.902 -6.372 1.00 . A A . 159 GLY H 1 1
12 13842 1 1 70 GLY HA2 H 4.377 3.603 -8.706 1.00 . A A . 159 GLY HA2 1 1
12 13843 1 1 70 GLY HA3 H 3.457 5.010 -9.245 1.00 . A A . 159 GLY HA3 1 1
12 13844 1 1 70 GLY N N 3.564 4.775 -7.143 1.00 . A A . 159 GLY N 1 1
12 13845 1 1 70 GLY O O 6.349 5.158 -9.333 1.00 . A A . 159 GLY O 1 1
12 13846 1 1 71 VAL C C 7.950 6.564 -7.195 1.00 . A A . 160 VAL C 1 1
12 13847 1 1 71 VAL CA C 6.782 7.364 -7.789 1.00 . A A . 160 VAL CA 1 1
12 13848 1 1 71 VAL CB C 6.457 8.577 -6.899 1.00 . A A . 160 VAL CB 1 1
12 13849 1 1 71 VAL CG1 C 7.609 9.587 -6.955 1.00 . A A . 160 VAL CG1 1 1
12 13850 1 1 71 VAL CG2 C 5.173 9.257 -7.386 1.00 . A A . 160 VAL CG2 1 1
12 13851 1 1 71 VAL H H 4.805 6.740 -7.185 1.00 . A A . 160 VAL H 1 1
12 13852 1 1 71 VAL HA H 7.016 7.687 -8.790 1.00 . A A . 160 VAL HA 1 1
12 13853 1 1 71 VAL HB H 6.324 8.243 -5.880 1.00 . A A . 160 VAL HB 1 1
12 13854 1 1 71 VAL HG11 H 8.422 9.243 -6.332 1.00 . A A . 160 VAL HG11 1 1
12 13855 1 1 71 VAL HG12 H 7.263 10.548 -6.599 1.00 . A A . 160 VAL HG12 1 1
12 13856 1 1 71 VAL HG13 H 7.953 9.685 -7.975 1.00 . A A . 160 VAL HG13 1 1
12 13857 1 1 71 VAL HG21 H 4.692 8.636 -8.128 1.00 . A A . 160 VAL HG21 1 1
12 13858 1 1 71 VAL HG22 H 5.415 10.215 -7.822 1.00 . A A . 160 VAL HG22 1 1
12 13859 1 1 71 VAL HG23 H 4.505 9.400 -6.549 1.00 . A A . 160 VAL HG23 1 1
12 13860 1 1 71 VAL N N 5.545 6.516 -7.787 1.00 . A A . 160 VAL N 1 1
12 13861 1 1 71 VAL O O 9.010 6.475 -7.784 1.00 . A A . 160 VAL O 1 1
12 13862 1 1 72 GLU C C 10.119 5.956 -5.232 1.00 . A A . 161 GLU C 1 1
12 13863 1 1 72 GLU CA C 8.808 5.158 -5.364 1.00 . A A . 161 GLU CA 1 1
12 13864 1 1 72 GLU CB C 8.980 3.921 -6.259 1.00 . A A . 161 GLU CB 1 1
12 13865 1 1 72 GLU CD C 6.667 3.032 -5.859 1.00 . A A . 161 GLU CD 1 1
12 13866 1 1 72 GLU CG C 8.164 2.754 -5.690 1.00 . A A . 161 GLU CG 1 1
12 13867 1 1 72 GLU H H 6.869 6.068 -5.599 1.00 . A A . 161 GLU H 1 1
12 13868 1 1 72 GLU HA H 8.469 4.850 -4.387 1.00 . A A . 161 GLU HA 1 1
12 13869 1 1 72 GLU HB2 H 8.636 4.148 -7.257 1.00 . A A . 161 GLU HB2 1 1
12 13870 1 1 72 GLU HB3 H 10.023 3.644 -6.292 1.00 . A A . 161 GLU HB3 1 1
12 13871 1 1 72 GLU HG2 H 8.422 1.848 -6.219 1.00 . A A . 161 GLU HG2 1 1
12 13872 1 1 72 GLU HG3 H 8.390 2.635 -4.642 1.00 . A A . 161 GLU HG3 1 1
12 13873 1 1 72 GLU N N 7.743 5.976 -6.034 1.00 . A A . 161 GLU N 1 1
12 13874 1 1 72 GLU O O 11.035 5.712 -6.002 1.00 . A A . 161 GLU O 1 1
12 13875 1 1 72 GLU OXT O 10.183 6.796 -4.351 1.00 . A A . 161 GLU OXT 1 1
12 13876 1 1 72 GLU OE1 O 6.134 2.687 -6.900 1.00 . A A . 161 GLU OE1 1 1
12 13877 1 1 72 GLU OE2 O 6.078 3.581 -4.942 1.00 . A A . 161 GLU OE2 1 1
12 13878 2 2 1 CA CA CA 3.198 25.097 -0.266 1.00 . B A . 1 CA CA 1 1
12 13879 3 2 1 CA CA CA -5.209 18.989 -6.136 1.00 . C A . 2 CA CA 1 1
12 13880 4 3 1 STL C1 C 12.390 10.268 -2.560 1.00 . D A . 162 STL C1 1 1
12 13881 4 3 1 STL C10 C 8.027 13.996 -5.914 1.00 . D A . 162 STL C10 1 1
12 13882 4 3 1 STL C11 C 7.045 14.972 -6.218 1.00 . D A . 162 STL C11 1 1
12 13883 4 3 1 STL C12 C 6.342 15.572 -5.147 1.00 . D A . 162 STL C12 1 1
12 13884 4 3 1 STL C13 C 6.586 15.230 -3.797 1.00 . D A . 162 STL C13 1 1
12 13885 4 3 1 STL C14 C 7.559 14.263 -3.507 1.00 . D A . 162 STL C14 1 1
12 13886 4 3 1 STL C2 C 12.828 9.193 -3.354 1.00 . D A . 162 STL C2 1 1
12 13887 4 3 1 STL C3 C 12.412 9.088 -4.690 1.00 . D A . 162 STL C3 1 1
12 13888 4 3 1 STL C4 C 11.552 10.060 -5.238 1.00 . D A . 162 STL C4 1 1
12 13889 4 3 1 STL C5 C 11.101 11.130 -4.452 1.00 . D A . 162 STL C5 1 1
12 13890 4 3 1 STL C6 C 11.528 11.242 -3.115 1.00 . D A . 162 STL C6 1 1
12 13891 4 3 1 STL C7 C 10.212 12.083 -4.932 1.00 . D A . 162 STL C7 1 1
12 13892 4 3 1 STL C8 C 9.203 12.693 -4.168 1.00 . D A . 162 STL C8 1 1
12 13893 4 3 1 STL C9 C 8.273 13.649 -4.563 1.00 . D A . 162 STL C9 1 1
12 13894 4 3 1 STL H10 H 8.541 13.553 -6.648 1.00 . D A . 162 STL H10 1 1
12 13895 4 3 1 STL H11 H 6.856 15.229 -7.165 1.00 . D A . 162 STL H11 1 1
12 13896 4 3 1 STL H13 H 6.075 15.668 -3.058 1.00 . D A . 162 STL H13 1 1
12 13897 4 3 1 STL H14 H 7.747 14.006 -2.559 1.00 . D A . 162 STL H14 1 1
12 13898 4 3 1 STL H2 H 13.433 8.504 -2.964 1.00 . D A . 162 STL H2 1 1
12 13899 4 3 1 STL H4 H 11.250 9.994 -6.192 1.00 . D A . 162 STL H4 1 1
12 13900 4 3 1 STL H6 H 11.216 12.007 -2.557 1.00 . D A . 162 STL H6 1 1
12 13901 4 3 1 STL H7 H 10.292 12.335 -5.895 1.00 . D A . 162 STL H7 1 1
12 13902 4 3 1 STL H8 H 9.149 12.405 -3.213 1.00 . D A . 162 STL H8 1 1
12 13903 4 3 1 STL HO1 H 5.250 17.078 -4.620 1.00 . D A . 162 STL HO1 1 1
12 13904 4 3 1 STL HO2 H 12.072 7.399 -5.571 1.00 . D A . 162 STL HO2 1 1
12 13905 4 3 1 STL HO3 H 12.736 11.337 -0.996 1.00 . D A . 162 STL HO3 1 1
12 13906 4 3 1 STL O1 O 5.403 16.508 -5.426 1.00 . D A . 162 STL O1 1 1
12 13907 4 3 1 STL O2 O 12.827 8.052 -5.463 1.00 . D A . 162 STL O2 1 1
12 13908 4 3 1 STL O3 O 12.788 10.375 -1.271 1.00 . D A . 162 STL O3 1 1
13 13909 1 1 1 MET C C 11.353 7.084 3.199 1.00 . A A . 90 MET C 1 1
13 13910 1 1 1 MET CA C 12.385 6.898 4.319 1.00 . A A . 90 MET CA 1 1
13 13911 1 1 1 MET CB C 12.714 5.414 4.516 1.00 . A A . 90 MET CB 1 1
13 13912 1 1 1 MET CE C 16.102 3.531 4.855 1.00 . A A . 90 MET CE 1 1
13 13913 1 1 1 MET CG C 14.100 5.113 3.941 1.00 . A A . 90 MET CG 1 1
13 13914 1 1 1 MET H1 H 11.071 6.688 5.930 1.00 . A A . 90 MET H1 1 1
13 13915 1 1 1 MET H2 H 11.418 8.303 5.524 1.00 . A A . 90 MET H2 1 1
13 13916 1 1 1 MET H3 H 12.572 7.364 6.345 1.00 . A A . 90 MET H3 1 1
13 13917 1 1 1 MET HA H 13.285 7.447 4.091 1.00 . A A . 90 MET HA 1 1
13 13918 1 1 1 MET HB2 H 12.704 5.180 5.572 1.00 . A A . 90 MET HB2 1 1
13 13919 1 1 1 MET HB3 H 11.979 4.809 4.008 1.00 . A A . 90 MET HB3 1 1
13 13920 1 1 1 MET HE1 H 16.859 3.700 4.100 1.00 . A A . 90 MET HE1 1 1
13 13921 1 1 1 MET HE2 H 15.361 2.847 4.473 1.00 . A A . 90 MET HE2 1 1
13 13922 1 1 1 MET HE3 H 16.557 3.107 5.739 1.00 . A A . 90 MET HE3 1 1
13 13923 1 1 1 MET HG2 H 14.088 4.145 3.461 1.00 . A A . 90 MET HG2 1 1
13 13924 1 1 1 MET HG3 H 14.364 5.870 3.218 1.00 . A A . 90 MET HG3 1 1
13 13925 1 1 1 MET N N 11.819 7.347 5.628 1.00 . A A . 90 MET N 1 1
13 13926 1 1 1 MET O O 11.613 7.741 2.211 1.00 . A A . 90 MET O 1 1
13 13927 1 1 1 MET SD S 15.317 5.105 5.278 1.00 . A A . 90 MET SD 1 1
13 13928 1 1 2 GLY C C 8.594 5.257 1.942 1.00 . A A . 91 GLY C 1 1
13 13929 1 1 2 GLY CA C 9.135 6.645 2.294 1.00 . A A . 91 GLY CA 1 1
13 13930 1 1 2 GLY H H 10.000 5.982 4.153 1.00 . A A . 91 GLY H 1 1
13 13931 1 1 2 GLY HA2 H 8.332 7.267 2.664 1.00 . A A . 91 GLY HA2 1 1
13 13932 1 1 2 GLY HA3 H 9.564 7.094 1.411 1.00 . A A . 91 GLY HA3 1 1
13 13933 1 1 2 GLY N N 10.186 6.508 3.347 1.00 . A A . 91 GLY N 1 1
13 13934 1 1 2 GLY O O 9.047 4.626 1.009 1.00 . A A . 91 GLY O 1 1
13 13935 1 1 3 LYS C C 5.531 3.494 2.365 1.00 . A A . 92 LYS C 1 1
13 13936 1 1 3 LYS CA C 7.064 3.421 2.419 1.00 . A A . 92 LYS CA 1 1
13 13937 1 1 3 LYS CB C 7.541 2.569 3.600 1.00 . A A . 92 LYS CB 1 1
13 13938 1 1 3 LYS CD C 6.312 0.784 4.854 1.00 . A A . 92 LYS CD 1 1
13 13939 1 1 3 LYS CE C 7.398 0.638 5.932 1.00 . A A . 92 LYS CE 1 1
13 13940 1 1 3 LYS CG C 6.958 1.153 3.512 1.00 . A A . 92 LYS CG 1 1
13 13941 1 1 3 LYS H H 7.294 5.305 3.446 1.00 . A A . 92 LYS H 1 1
13 13942 1 1 3 LYS HA H 7.455 3.025 1.495 1.00 . A A . 92 LYS HA 1 1
13 13943 1 1 3 LYS HB2 H 8.619 2.514 3.586 1.00 . A A . 92 LYS HB2 1 1
13 13944 1 1 3 LYS HB3 H 7.220 3.030 4.522 1.00 . A A . 92 LYS HB3 1 1
13 13945 1 1 3 LYS HD2 H 5.619 1.562 5.144 1.00 . A A . 92 LYS HD2 1 1
13 13946 1 1 3 LYS HD3 H 5.780 -0.150 4.754 1.00 . A A . 92 LYS HD3 1 1
13 13947 1 1 3 LYS HE2 H 7.505 -0.400 6.218 1.00 . A A . 92 LYS HE2 1 1
13 13948 1 1 3 LYS HE3 H 8.338 1.029 5.574 1.00 . A A . 92 LYS HE3 1 1
13 13949 1 1 3 LYS HG2 H 6.214 1.114 2.728 1.00 . A A . 92 LYS HG2 1 1
13 13950 1 1 3 LYS HG3 H 7.750 0.452 3.292 1.00 . A A . 92 LYS HG3 1 1
13 13951 1 1 3 LYS HZ1 H 6.826 2.446 6.800 1.00 . A A . 92 LYS HZ1 1 1
13 13952 1 1 3 LYS HZ2 H 7.593 1.375 7.871 1.00 . A A . 92 LYS HZ2 1 1
13 13953 1 1 3 LYS HZ3 H 5.987 1.098 7.398 1.00 . A A . 92 LYS HZ3 1 1
13 13954 1 1 3 LYS N N 7.635 4.777 2.693 1.00 . A A . 92 LYS N 1 1
13 13955 1 1 3 LYS NZ N 6.914 1.449 7.086 1.00 . A A . 92 LYS NZ 1 1
13 13956 1 1 3 LYS O O 4.936 3.391 1.309 1.00 . A A . 92 LYS O 1 1
13 13957 1 1 4 SER C C 2.967 5.048 4.222 1.00 . A A . 93 SER C 1 1
13 13958 1 1 4 SER CA C 3.402 3.770 3.503 1.00 . A A . 93 SER CA 1 1
13 13959 1 1 4 SER CB C 2.928 2.530 4.261 1.00 . A A . 93 SER CB 1 1
13 13960 1 1 4 SER H H 5.391 3.768 4.329 1.00 . A A . 93 SER H 1 1
13 13961 1 1 4 SER HA H 3.015 3.757 2.496 1.00 . A A . 93 SER HA 1 1
13 13962 1 1 4 SER HB2 H 3.692 1.770 4.229 1.00 . A A . 93 SER HB2 1 1
13 13963 1 1 4 SER HB3 H 2.728 2.793 5.290 1.00 . A A . 93 SER HB3 1 1
13 13964 1 1 4 SER HG H 1.343 1.400 4.246 1.00 . A A . 93 SER HG 1 1
13 13965 1 1 4 SER N N 4.891 3.680 3.491 1.00 . A A . 93 SER N 1 1
13 13966 1 1 4 SER O O 3.766 5.933 4.462 1.00 . A A . 93 SER O 1 1
13 13967 1 1 4 SER OG O 1.746 2.033 3.647 1.00 . A A . 93 SER OG 1 1
13 13968 1 1 5 GLU C C 2.085 6.742 6.478 1.00 . A A . 94 GLU C 1 1
13 13969 1 1 5 GLU CA C 1.205 6.376 5.267 1.00 . A A . 94 GLU CA 1 1
13 13970 1 1 5 GLU CB C -0.217 6.018 5.704 1.00 . A A . 94 GLU CB 1 1
13 13971 1 1 5 GLU CD C -1.495 7.762 4.440 1.00 . A A . 94 GLU CD 1 1
13 13972 1 1 5 GLU CG C -1.176 6.268 4.533 1.00 . A A . 94 GLU CG 1 1
13 13973 1 1 5 GLU H H 1.089 4.422 4.357 1.00 . A A . 94 GLU H 1 1
13 13974 1 1 5 GLU HA H 1.169 7.204 4.578 1.00 . A A . 94 GLU HA 1 1
13 13975 1 1 5 GLU HB2 H -0.255 4.976 5.991 1.00 . A A . 94 GLU HB2 1 1
13 13976 1 1 5 GLU HB3 H -0.505 6.634 6.543 1.00 . A A . 94 GLU HB3 1 1
13 13977 1 1 5 GLU HG2 H -0.711 5.942 3.612 1.00 . A A . 94 GLU HG2 1 1
13 13978 1 1 5 GLU HG3 H -2.090 5.715 4.691 1.00 . A A . 94 GLU HG3 1 1
13 13979 1 1 5 GLU N N 1.709 5.151 4.566 1.00 . A A . 94 GLU N 1 1
13 13980 1 1 5 GLU O O 2.138 7.891 6.878 1.00 . A A . 94 GLU O 1 1
13 13981 1 1 5 GLU OE1 O -0.638 8.506 3.988 1.00 . A A . 94 GLU OE1 1 1
13 13982 1 1 5 GLU OE2 O -2.588 8.139 4.823 1.00 . A A . 94 GLU OE2 1 1
13 13983 1 1 6 GLU C C 4.660 7.217 7.846 1.00 . A A . 95 GLU C 1 1
13 13984 1 1 6 GLU CA C 3.674 6.099 8.220 1.00 . A A . 95 GLU CA 1 1
13 13985 1 1 6 GLU CB C 4.440 4.801 8.516 1.00 . A A . 95 GLU CB 1 1
13 13986 1 1 6 GLU CD C 3.991 2.347 8.338 1.00 . A A . 95 GLU CD 1 1
13 13987 1 1 6 GLU CG C 3.464 3.677 8.882 1.00 . A A . 95 GLU CG 1 1
13 13988 1 1 6 GLU H H 2.739 4.873 6.705 1.00 . A A . 95 GLU H 1 1
13 13989 1 1 6 GLU HA H 3.083 6.386 9.076 1.00 . A A . 95 GLU HA 1 1
13 13990 1 1 6 GLU HB2 H 5.008 4.514 7.643 1.00 . A A . 95 GLU HB2 1 1
13 13991 1 1 6 GLU HB3 H 5.117 4.967 9.342 1.00 . A A . 95 GLU HB3 1 1
13 13992 1 1 6 GLU HG2 H 3.373 3.614 9.956 1.00 . A A . 95 GLU HG2 1 1
13 13993 1 1 6 GLU HG3 H 2.496 3.881 8.450 1.00 . A A . 95 GLU HG3 1 1
13 13994 1 1 6 GLU N N 2.787 5.788 7.050 1.00 . A A . 95 GLU N 1 1
13 13995 1 1 6 GLU O O 4.735 8.238 8.504 1.00 . A A . 95 GLU O 1 1
13 13996 1 1 6 GLU OE1 O 3.716 2.047 7.189 1.00 . A A . 95 GLU OE1 1 1
13 13997 1 1 6 GLU OE2 O 4.668 1.653 9.077 1.00 . A A . 95 GLU OE2 1 1
13 13998 1 1 7 GLU C C 5.769 8.971 5.260 1.00 . A A . 96 GLU C 1 1
13 13999 1 1 7 GLU CA C 6.389 8.070 6.343 1.00 . A A . 96 GLU CA 1 1
13 14000 1 1 7 GLU CB C 7.570 7.281 5.768 1.00 . A A . 96 GLU CB 1 1
13 14001 1 1 7 GLU CD C 8.737 5.144 6.357 1.00 . A A . 96 GLU CD 1 1
13 14002 1 1 7 GLU CG C 8.266 6.499 6.889 1.00 . A A . 96 GLU CG 1 1
13 14003 1 1 7 GLU H H 5.319 6.198 6.272 1.00 . A A . 96 GLU H 1 1
13 14004 1 1 7 GLU HA H 6.717 8.661 7.185 1.00 . A A . 96 GLU HA 1 1
13 14005 1 1 7 GLU HB2 H 7.208 6.592 5.019 1.00 . A A . 96 GLU HB2 1 1
13 14006 1 1 7 GLU HB3 H 8.275 7.964 5.318 1.00 . A A . 96 GLU HB3 1 1
13 14007 1 1 7 GLU HG2 H 9.117 7.060 7.245 1.00 . A A . 96 GLU HG2 1 1
13 14008 1 1 7 GLU HG3 H 7.574 6.341 7.702 1.00 . A A . 96 GLU HG3 1 1
13 14009 1 1 7 GLU N N 5.408 7.028 6.785 1.00 . A A . 96 GLU N 1 1
13 14010 1 1 7 GLU O O 6.165 10.110 5.092 1.00 . A A . 96 GLU O 1 1
13 14011 1 1 7 GLU OE1 O 9.850 5.079 5.862 1.00 . A A . 96 GLU OE1 1 1
13 14012 1 1 7 GLU OE2 O 7.978 4.194 6.453 1.00 . A A . 96 GLU OE2 1 1
13 14013 1 1 8 LEU C C 3.565 10.575 4.030 1.00 . A A . 97 LEU C 1 1
13 14014 1 1 8 LEU CA C 4.141 9.276 3.449 1.00 . A A . 97 LEU CA 1 1
13 14015 1 1 8 LEU CB C 3.000 8.392 2.917 1.00 . A A . 97 LEU CB 1 1
13 14016 1 1 8 LEU CD1 C 2.928 7.561 0.557 1.00 . A A . 97 LEU CD1 1 1
13 14017 1 1 8 LEU CD2 C 5.040 7.273 1.866 1.00 . A A . 97 LEU CD2 1 1
13 14018 1 1 8 LEU CG C 3.505 7.301 1.947 1.00 . A A . 97 LEU CG 1 1
13 14019 1 1 8 LEU H H 4.505 7.542 4.684 1.00 . A A . 97 LEU H 1 1
13 14020 1 1 8 LEU HA H 4.838 9.495 2.657 1.00 . A A . 97 LEU HA 1 1
13 14021 1 1 8 LEU HB2 H 2.509 7.916 3.750 1.00 . A A . 97 LEU HB2 1 1
13 14022 1 1 8 LEU HB3 H 2.285 9.018 2.401 1.00 . A A . 97 LEU HB3 1 1
13 14023 1 1 8 LEU HD11 H 3.005 8.613 0.324 1.00 . A A . 97 LEU HD11 1 1
13 14024 1 1 8 LEU HD12 H 1.889 7.265 0.541 1.00 . A A . 97 LEU HD12 1 1
13 14025 1 1 8 LEU HD13 H 3.476 6.988 -0.175 1.00 . A A . 97 LEU HD13 1 1
13 14026 1 1 8 LEU HD21 H 5.346 6.596 1.080 1.00 . A A . 97 LEU HD21 1 1
13 14027 1 1 8 LEU HD22 H 5.444 6.931 2.809 1.00 . A A . 97 LEU HD22 1 1
13 14028 1 1 8 LEU HD23 H 5.410 8.262 1.652 1.00 . A A . 97 LEU HD23 1 1
13 14029 1 1 8 LEU HG H 3.150 6.341 2.291 1.00 . A A . 97 LEU HG 1 1
13 14030 1 1 8 LEU N N 4.800 8.464 4.527 1.00 . A A . 97 LEU N 1 1
13 14031 1 1 8 LEU O O 3.725 11.641 3.463 1.00 . A A . 97 LEU O 1 1
13 14032 1 1 9 SER C C 3.391 12.767 6.036 1.00 . A A . 98 SER C 1 1
13 14033 1 1 9 SER CA C 2.303 11.715 5.784 1.00 . A A . 98 SER CA 1 1
13 14034 1 1 9 SER CB C 1.697 11.239 7.107 1.00 . A A . 98 SER CB 1 1
13 14035 1 1 9 SER H H 2.781 9.618 5.592 1.00 . A A . 98 SER H 1 1
13 14036 1 1 9 SER HA H 1.531 12.120 5.152 1.00 . A A . 98 SER HA 1 1
13 14037 1 1 9 SER HB2 H 1.197 10.296 6.958 1.00 . A A . 98 SER HB2 1 1
13 14038 1 1 9 SER HB3 H 2.484 11.115 7.838 1.00 . A A . 98 SER HB3 1 1
13 14039 1 1 9 SER HG H -0.118 11.932 7.256 1.00 . A A . 98 SER HG 1 1
13 14040 1 1 9 SER N N 2.896 10.490 5.158 1.00 . A A . 98 SER N 1 1
13 14041 1 1 9 SER O O 3.233 13.924 5.690 1.00 . A A . 98 SER O 1 1
13 14042 1 1 9 SER OG O 0.754 12.201 7.564 1.00 . A A . 98 SER OG 1 1
13 14043 1 1 10 ASP C C 6.134 13.932 5.587 1.00 . A A . 99 ASP C 1 1
13 14044 1 1 10 ASP CA C 5.598 13.350 6.902 1.00 . A A . 99 ASP CA 1 1
13 14045 1 1 10 ASP CB C 6.679 12.543 7.621 1.00 . A A . 99 ASP CB 1 1
13 14046 1 1 10 ASP CG C 6.310 12.404 9.098 1.00 . A A . 99 ASP CG 1 1
13 14047 1 1 10 ASP H H 4.598 11.435 6.895 1.00 . A A . 99 ASP H 1 1
13 14048 1 1 10 ASP HA H 5.246 14.143 7.542 1.00 . A A . 99 ASP HA 1 1
13 14049 1 1 10 ASP HB2 H 6.755 11.563 7.174 1.00 . A A . 99 ASP HB2 1 1
13 14050 1 1 10 ASP HB3 H 7.626 13.053 7.537 1.00 . A A . 99 ASP HB3 1 1
13 14051 1 1 10 ASP N N 4.495 12.374 6.630 1.00 . A A . 99 ASP N 1 1
13 14052 1 1 10 ASP O O 6.409 15.113 5.493 1.00 . A A . 99 ASP O 1 1
13 14053 1 1 10 ASP OD1 O 6.562 13.337 9.841 1.00 . A A . 99 ASP OD1 1 1
13 14054 1 1 10 ASP OD2 O 5.772 11.370 9.458 1.00 . A A . 99 ASP OD2 1 1
13 14055 1 1 11 LEU C C 5.818 14.741 2.728 1.00 . A A . 100 LEU C 1 1
13 14056 1 1 11 LEU CA C 6.764 13.643 3.251 1.00 . A A . 100 LEU CA 1 1
13 14057 1 1 11 LEU CB C 6.760 12.432 2.310 1.00 . A A . 100 LEU CB 1 1
13 14058 1 1 11 LEU CD1 C 8.593 11.002 1.380 1.00 . A A . 100 LEU CD1 1 1
13 14059 1 1 11 LEU CD2 C 7.716 12.926 0.048 1.00 . A A . 100 LEU CD2 1 1
13 14060 1 1 11 LEU CG C 8.037 12.426 1.461 1.00 . A A . 100 LEU CG 1 1
13 14061 1 1 11 LEU H H 6.026 12.174 4.658 1.00 . A A . 100 LEU H 1 1
13 14062 1 1 11 LEU HA H 7.765 14.029 3.353 1.00 . A A . 100 LEU HA 1 1
13 14063 1 1 11 LEU HB2 H 6.709 11.524 2.893 1.00 . A A . 100 LEU HB2 1 1
13 14064 1 1 11 LEU HB3 H 5.901 12.487 1.660 1.00 . A A . 100 LEU HB3 1 1
13 14065 1 1 11 LEU HD11 H 9.173 10.792 2.265 1.00 . A A . 100 LEU HD11 1 1
13 14066 1 1 11 LEU HD12 H 9.223 10.908 0.507 1.00 . A A . 100 LEU HD12 1 1
13 14067 1 1 11 LEU HD13 H 7.775 10.301 1.311 1.00 . A A . 100 LEU HD13 1 1
13 14068 1 1 11 LEU HD21 H 6.887 12.364 -0.356 1.00 . A A . 100 LEU HD21 1 1
13 14069 1 1 11 LEU HD22 H 8.581 12.796 -0.586 1.00 . A A . 100 LEU HD22 1 1
13 14070 1 1 11 LEU HD23 H 7.455 13.974 0.087 1.00 . A A . 100 LEU HD23 1 1
13 14071 1 1 11 LEU HG H 8.775 13.074 1.915 1.00 . A A . 100 LEU HG 1 1
13 14072 1 1 11 LEU N N 6.267 13.121 4.565 1.00 . A A . 100 LEU N 1 1
13 14073 1 1 11 LEU O O 6.206 15.585 1.945 1.00 . A A . 100 LEU O 1 1
13 14074 1 1 12 PHE C C 3.522 16.945 3.676 1.00 . A A . 101 PHE C 1 1
13 14075 1 1 12 PHE CA C 3.601 15.760 2.690 1.00 . A A . 101 PHE CA 1 1
13 14076 1 1 12 PHE CB C 2.258 15.023 2.618 1.00 . A A . 101 PHE CB 1 1
13 14077 1 1 12 PHE CD1 C 0.996 16.188 0.770 1.00 . A A . 101 PHE CD1 1 1
13 14078 1 1 12 PHE CD2 C 0.365 16.632 3.068 1.00 . A A . 101 PHE CD2 1 1
13 14079 1 1 12 PHE CE1 C 0.001 17.067 0.328 1.00 . A A . 101 PHE CE1 1 1
13 14080 1 1 12 PHE CE2 C -0.630 17.511 2.625 1.00 . A A . 101 PHE CE2 1 1
13 14081 1 1 12 PHE CG C 1.180 15.971 2.140 1.00 . A A . 101 PHE CG 1 1
13 14082 1 1 12 PHE CZ C -0.813 17.727 1.254 1.00 . A A . 101 PHE CZ 1 1
13 14083 1 1 12 PHE H H 4.284 14.029 3.776 1.00 . A A . 101 PHE H 1 1
13 14084 1 1 12 PHE HA H 3.873 16.112 1.708 1.00 . A A . 101 PHE HA 1 1
13 14085 1 1 12 PHE HB2 H 2.340 14.194 1.930 1.00 . A A . 101 PHE HB2 1 1
13 14086 1 1 12 PHE HB3 H 1.999 14.649 3.597 1.00 . A A . 101 PHE HB3 1 1
13 14087 1 1 12 PHE HD1 H 1.622 15.680 0.056 1.00 . A A . 101 PHE HD1 1 1
13 14088 1 1 12 PHE HD2 H 0.505 16.465 4.126 1.00 . A A . 101 PHE HD2 1 1
13 14089 1 1 12 PHE HE1 H -0.141 17.234 -0.729 1.00 . A A . 101 PHE HE1 1 1
13 14090 1 1 12 PHE HE2 H -1.258 18.022 3.341 1.00 . A A . 101 PHE HE2 1 1
13 14091 1 1 12 PHE HZ H -1.579 18.406 0.910 1.00 . A A . 101 PHE HZ 1 1
13 14092 1 1 12 PHE N N 4.576 14.725 3.151 1.00 . A A . 101 PHE N 1 1
13 14093 1 1 12 PHE O O 3.624 18.091 3.282 1.00 . A A . 101 PHE O 1 1
13 14094 1 1 13 ARG C C 4.518 18.269 6.520 1.00 . A A . 102 ARG C 1 1
13 14095 1 1 13 ARG CA C 3.164 17.790 5.951 1.00 . A A . 102 ARG CA 1 1
13 14096 1 1 13 ARG CB C 2.277 17.206 7.065 1.00 . A A . 102 ARG CB 1 1
13 14097 1 1 13 ARG CD C 2.309 15.026 8.309 1.00 . A A . 102 ARG CD 1 1
13 14098 1 1 13 ARG CG C 3.101 16.300 7.993 1.00 . A A . 102 ARG CG 1 1
13 14099 1 1 13 ARG CZ C 2.487 13.744 10.354 1.00 . A A . 102 ARG CZ 1 1
13 14100 1 1 13 ARG H H 3.194 15.747 5.235 1.00 . A A . 102 ARG H 1 1
13 14101 1 1 13 ARG HA H 2.652 18.624 5.498 1.00 . A A . 102 ARG HA 1 1
13 14102 1 1 13 ARG HB2 H 1.852 18.015 7.641 1.00 . A A . 102 ARG HB2 1 1
13 14103 1 1 13 ARG HB3 H 1.480 16.629 6.620 1.00 . A A . 102 ARG HB3 1 1
13 14104 1 1 13 ARG HD2 H 1.296 15.111 7.940 1.00 . A A . 102 ARG HD2 1 1
13 14105 1 1 13 ARG HD3 H 2.797 14.168 7.874 1.00 . A A . 102 ARG HD3 1 1
13 14106 1 1 13 ARG HE H 2.185 15.706 10.353 1.00 . A A . 102 ARG HE 1 1
13 14107 1 1 13 ARG HG2 H 4.027 16.032 7.507 1.00 . A A . 102 ARG HG2 1 1
13 14108 1 1 13 ARG HG3 H 3.318 16.826 8.911 1.00 . A A . 102 ARG HG3 1 1
13 14109 1 1 13 ARG HH11 H 0.539 13.288 10.384 1.00 . A A . 102 ARG HH11 1 1
13 14110 1 1 13 ARG HH12 H 1.600 12.085 11.036 1.00 . A A . 102 ARG HH12 1 1
13 14111 1 1 13 ARG HH21 H 4.478 13.917 10.431 1.00 . A A . 102 ARG HH21 1 1
13 14112 1 1 13 ARG HH22 H 3.829 12.446 11.071 1.00 . A A . 102 ARG HH22 1 1
13 14113 1 1 13 ARG N N 3.301 16.678 4.946 1.00 . A A . 102 ARG N 1 1
13 14114 1 1 13 ARG NE N 2.313 14.910 9.796 1.00 . A A . 102 ARG NE 1 1
13 14115 1 1 13 ARG NH1 N 1.462 12.981 10.614 1.00 . A A . 102 ARG NH1 1 1
13 14116 1 1 13 ARG NH2 N 3.690 13.337 10.642 1.00 . A A . 102 ARG NH2 1 1
13 14117 1 1 13 ARG O O 4.652 19.416 6.902 1.00 . A A . 102 ARG O 1 1
13 14118 1 1 14 MET C C 7.811 18.265 6.074 1.00 . A A . 103 MET C 1 1
13 14119 1 1 14 MET CA C 6.826 17.856 7.176 1.00 . A A . 103 MET CA 1 1
13 14120 1 1 14 MET CB C 7.359 16.640 7.938 1.00 . A A . 103 MET CB 1 1
13 14121 1 1 14 MET CE C 5.600 16.431 10.679 1.00 . A A . 103 MET CE 1 1
13 14122 1 1 14 MET CG C 7.855 17.074 9.321 1.00 . A A . 103 MET CG 1 1
13 14123 1 1 14 MET H H 5.388 16.491 6.305 1.00 . A A . 103 MET H 1 1
13 14124 1 1 14 MET HA H 6.679 18.676 7.860 1.00 . A A . 103 MET HA 1 1
13 14125 1 1 14 MET HB2 H 6.570 15.910 8.049 1.00 . A A . 103 MET HB2 1 1
13 14126 1 1 14 MET HB3 H 8.178 16.201 7.387 1.00 . A A . 103 MET HB3 1 1
13 14127 1 1 14 MET HE1 H 6.131 15.913 11.466 1.00 . A A . 103 MET HE1 1 1
13 14128 1 1 14 MET HE2 H 5.503 15.783 9.825 1.00 . A A . 103 MET HE2 1 1
13 14129 1 1 14 MET HE3 H 4.615 16.715 11.026 1.00 . A A . 103 MET HE3 1 1
13 14130 1 1 14 MET HG2 H 8.165 16.206 9.881 1.00 . A A . 103 MET HG2 1 1
13 14131 1 1 14 MET HG3 H 8.691 17.749 9.209 1.00 . A A . 103 MET HG3 1 1
13 14132 1 1 14 MET N N 5.508 17.417 6.604 1.00 . A A . 103 MET N 1 1
13 14133 1 1 14 MET O O 8.789 18.940 6.333 1.00 . A A . 103 MET O 1 1
13 14134 1 1 14 MET SD S 6.522 17.913 10.212 1.00 . A A . 103 MET SD 1 1
13 14135 1 1 15 PHE C C 8.139 19.572 3.117 1.00 . A A . 104 PHE C 1 1
13 14136 1 1 15 PHE CA C 8.509 18.218 3.749 1.00 . A A . 104 PHE CA 1 1
13 14137 1 1 15 PHE CB C 8.356 17.086 2.735 1.00 . A A . 104 PHE CB 1 1
13 14138 1 1 15 PHE CD1 C 10.749 16.346 3.046 1.00 . A A . 104 PHE CD1 1 1
13 14139 1 1 15 PHE CD2 C 9.913 16.721 0.802 1.00 . A A . 104 PHE CD2 1 1
13 14140 1 1 15 PHE CE1 C 12.001 15.998 2.523 1.00 . A A . 104 PHE CE1 1 1
13 14141 1 1 15 PHE CE2 C 11.165 16.372 0.279 1.00 . A A . 104 PHE CE2 1 1
13 14142 1 1 15 PHE CG C 9.706 16.708 2.183 1.00 . A A . 104 PHE CG 1 1
13 14143 1 1 15 PHE CZ C 12.208 16.011 1.138 1.00 . A A . 104 PHE CZ 1 1
13 14144 1 1 15 PHE H H 6.784 17.306 4.668 1.00 . A A . 104 PHE H 1 1
13 14145 1 1 15 PHE HA H 9.524 18.244 4.114 1.00 . A A . 104 PHE HA 1 1
13 14146 1 1 15 PHE HB2 H 7.914 16.228 3.219 1.00 . A A . 104 PHE HB2 1 1
13 14147 1 1 15 PHE HB3 H 7.717 17.410 1.927 1.00 . A A . 104 PHE HB3 1 1
13 14148 1 1 15 PHE HD1 H 10.589 16.336 4.115 1.00 . A A . 104 PHE HD1 1 1
13 14149 1 1 15 PHE HD2 H 9.103 16.999 0.138 1.00 . A A . 104 PHE HD2 1 1
13 14150 1 1 15 PHE HE1 H 12.805 15.719 3.188 1.00 . A A . 104 PHE HE1 1 1
13 14151 1 1 15 PHE HE2 H 11.326 16.382 -0.788 1.00 . A A . 104 PHE HE2 1 1
13 14152 1 1 15 PHE HZ H 13.173 15.741 0.733 1.00 . A A . 104 PHE HZ 1 1
13 14153 1 1 15 PHE N N 7.573 17.857 4.856 1.00 . A A . 104 PHE N 1 1
13 14154 1 1 15 PHE O O 8.951 20.182 2.448 1.00 . A A . 104 PHE O 1 1
13 14155 1 1 16 ASP C C 7.444 22.483 3.201 1.00 . A A . 105 ASP C 1 1
13 14156 1 1 16 ASP CA C 6.516 21.355 2.719 1.00 . A A . 105 ASP CA 1 1
13 14157 1 1 16 ASP CB C 5.079 21.577 3.211 1.00 . A A . 105 ASP CB 1 1
13 14158 1 1 16 ASP CG C 4.350 22.544 2.275 1.00 . A A . 105 ASP CG 1 1
13 14159 1 1 16 ASP H H 6.288 19.534 3.855 1.00 . A A . 105 ASP H 1 1
13 14160 1 1 16 ASP HA H 6.530 21.295 1.642 1.00 . A A . 105 ASP HA 1 1
13 14161 1 1 16 ASP HB2 H 4.556 20.631 3.223 1.00 . A A . 105 ASP HB2 1 1
13 14162 1 1 16 ASP HB3 H 5.099 21.989 4.208 1.00 . A A . 105 ASP HB3 1 1
13 14163 1 1 16 ASP N N 6.928 20.043 3.316 1.00 . A A . 105 ASP N 1 1
13 14164 1 1 16 ASP O O 7.447 22.848 4.362 1.00 . A A . 105 ASP O 1 1
13 14165 1 1 16 ASP OD1 O 4.350 22.297 1.085 1.00 . A A . 105 ASP OD1 1 1
13 14166 1 1 16 ASP OD2 O 3.796 23.512 2.765 1.00 . A A . 105 ASP OD2 1 1
13 14167 1 1 17 LYS C C 8.403 25.420 3.021 1.00 . A A . 106 LYS C 1 1
13 14168 1 1 17 LYS CA C 9.175 24.131 2.701 1.00 . A A . 106 LYS CA 1 1
13 14169 1 1 17 LYS CB C 10.076 24.332 1.478 1.00 . A A . 106 LYS CB 1 1
13 14170 1 1 17 LYS CD C 11.851 25.932 0.742 1.00 . A A . 106 LYS CD 1 1
13 14171 1 1 17 LYS CE C 11.537 27.399 1.052 1.00 . A A . 106 LYS CE 1 1
13 14172 1 1 17 LYS CG C 11.367 25.045 1.893 1.00 . A A . 106 LYS CG 1 1
13 14173 1 1 17 LYS H H 8.215 22.712 1.382 1.00 . A A . 106 LYS H 1 1
13 14174 1 1 17 LYS HA H 9.770 23.830 3.550 1.00 . A A . 106 LYS HA 1 1
13 14175 1 1 17 LYS HB2 H 10.320 23.371 1.049 1.00 . A A . 106 LYS HB2 1 1
13 14176 1 1 17 LYS HB3 H 9.556 24.931 0.746 1.00 . A A . 106 LYS HB3 1 1
13 14177 1 1 17 LYS HD2 H 12.918 25.810 0.619 1.00 . A A . 106 LYS HD2 1 1
13 14178 1 1 17 LYS HD3 H 11.349 25.644 -0.171 1.00 . A A . 106 LYS HD3 1 1
13 14179 1 1 17 LYS HE2 H 11.683 27.597 2.107 1.00 . A A . 106 LYS HE2 1 1
13 14180 1 1 17 LYS HE3 H 12.158 28.051 0.458 1.00 . A A . 106 LYS HE3 1 1
13 14181 1 1 17 LYS HG2 H 11.178 25.655 2.766 1.00 . A A . 106 LYS HG2 1 1
13 14182 1 1 17 LYS HG3 H 12.125 24.313 2.125 1.00 . A A . 106 LYS HG3 1 1
13 14183 1 1 17 LYS HZ1 H 9.867 28.589 0.674 1.00 . A A . 106 LYS HZ1 1 1
13 14184 1 1 17 LYS HZ2 H 9.501 27.085 1.372 1.00 . A A . 106 LYS HZ2 1 1
13 14185 1 1 17 LYS HZ3 H 9.934 27.183 -0.267 1.00 . A A . 106 LYS HZ3 1 1
13 14186 1 1 17 LYS N N 8.235 23.030 2.310 1.00 . A A . 106 LYS N 1 1
13 14187 1 1 17 LYS NZ N 10.102 27.577 0.680 1.00 . A A . 106 LYS NZ 1 1
13 14188 1 1 17 LYS O O 8.804 26.195 3.869 1.00 . A A . 106 LYS O 1 1
13 14189 1 1 18 ASN C C 5.626 26.707 3.872 1.00 . A A . 107 ASN C 1 1
13 14190 1 1 18 ASN CA C 6.499 26.891 2.611 1.00 . A A . 107 ASN CA 1 1
13 14191 1 1 18 ASN CB C 5.640 27.064 1.355 1.00 . A A . 107 ASN CB 1 1
13 14192 1 1 18 ASN CG C 4.975 28.442 1.343 1.00 . A A . 107 ASN CG 1 1
13 14193 1 1 18 ASN H H 7.001 25.014 1.668 1.00 . A A . 107 ASN H 1 1
13 14194 1 1 18 ASN HA H 7.152 27.739 2.728 1.00 . A A . 107 ASN HA 1 1
13 14195 1 1 18 ASN HB2 H 6.267 26.965 0.480 1.00 . A A . 107 ASN HB2 1 1
13 14196 1 1 18 ASN HB3 H 4.879 26.301 1.335 1.00 . A A . 107 ASN HB3 1 1
13 14197 1 1 18 ASN HD21 H 3.258 27.748 0.626 1.00 . A A . 107 ASN HD21 1 1
13 14198 1 1 18 ASN HD22 H 3.306 29.424 0.909 1.00 . A A . 107 ASN HD22 1 1
13 14199 1 1 18 ASN N N 7.302 25.654 2.347 1.00 . A A . 107 ASN N 1 1
13 14200 1 1 18 ASN ND2 N 3.745 28.548 0.925 1.00 . A A . 107 ASN ND2 1 1
13 14201 1 1 18 ASN O O 5.257 27.669 4.516 1.00 . A A . 107 ASN O 1 1
13 14202 1 1 18 ASN OD1 O 5.580 29.430 1.707 1.00 . A A . 107 ASN OD1 1 1
13 14203 1 1 19 ALA C C 3.124 25.855 5.430 1.00 . A A . 108 ALA C 1 1
13 14204 1 1 19 ALA CA C 4.508 25.180 5.462 1.00 . A A . 108 ALA CA 1 1
13 14205 1 1 19 ALA CB C 5.339 25.712 6.637 1.00 . A A . 108 ALA CB 1 1
13 14206 1 1 19 ALA H H 5.657 24.723 3.696 1.00 . A A . 108 ALA H 1 1
13 14207 1 1 19 ALA HA H 4.387 24.114 5.572 1.00 . A A . 108 ALA HA 1 1
13 14208 1 1 19 ALA HB1 H 5.626 26.734 6.442 1.00 . A A . 108 ALA HB1 1 1
13 14209 1 1 19 ALA HB2 H 6.224 25.107 6.757 1.00 . A A . 108 ALA HB2 1 1
13 14210 1 1 19 ALA HB3 H 4.749 25.672 7.541 1.00 . A A . 108 ALA HB3 1 1
13 14211 1 1 19 ALA N N 5.326 25.473 4.233 1.00 . A A . 108 ALA N 1 1
13 14212 1 1 19 ALA O O 2.930 26.921 5.985 1.00 . A A . 108 ALA O 1 1
13 14213 1 1 20 ASP C C -0.290 24.703 4.600 1.00 . A A . 109 ASP C 1 1
13 14214 1 1 20 ASP CA C 0.770 25.808 4.774 1.00 . A A . 109 ASP CA 1 1
13 14215 1 1 20 ASP CB C 0.742 26.787 3.586 1.00 . A A . 109 ASP CB 1 1
13 14216 1 1 20 ASP CG C 1.489 26.206 2.387 1.00 . A A . 109 ASP CG 1 1
13 14217 1 1 20 ASP H H 2.324 24.356 4.390 1.00 . A A . 109 ASP H 1 1
13 14218 1 1 20 ASP HA H 0.580 26.351 5.689 1.00 . A A . 109 ASP HA 1 1
13 14219 1 1 20 ASP HB2 H -0.283 26.977 3.306 1.00 . A A . 109 ASP HB2 1 1
13 14220 1 1 20 ASP HB3 H 1.208 27.715 3.879 1.00 . A A . 109 ASP HB3 1 1
13 14221 1 1 20 ASP N N 2.152 25.223 4.813 1.00 . A A . 109 ASP N 1 1
13 14222 1 1 20 ASP O O -1.395 24.959 4.159 1.00 . A A . 109 ASP O 1 1
13 14223 1 1 20 ASP OD1 O 2.692 26.383 2.326 1.00 . A A . 109 ASP OD1 1 1
13 14224 1 1 20 ASP OD2 O 0.847 25.602 1.546 1.00 . A A . 109 ASP OD2 1 1
13 14225 1 1 21 GLY C C -0.868 21.666 3.476 1.00 . A A . 110 GLY C 1 1
13 14226 1 1 21 GLY CA C -0.968 22.369 4.840 1.00 . A A . 110 GLY CA 1 1
13 14227 1 1 21 GLY H H 0.915 23.293 5.332 1.00 . A A . 110 GLY H 1 1
13 14228 1 1 21 GLY HA2 H -0.790 21.646 5.622 1.00 . A A . 110 GLY HA2 1 1
13 14229 1 1 21 GLY HA3 H -1.963 22.774 4.954 1.00 . A A . 110 GLY HA3 1 1
13 14230 1 1 21 GLY N N 0.028 23.478 4.963 1.00 . A A . 110 GLY N 1 1
13 14231 1 1 21 GLY O O -1.142 20.486 3.371 1.00 . A A . 110 GLY O 1 1
13 14232 1 1 22 TYR C C 0.892 22.068 0.377 1.00 . A A . 111 TYR C 1 1
13 14233 1 1 22 TYR CA C -0.432 21.731 1.075 1.00 . A A . 111 TYR CA 1 1
13 14234 1 1 22 TYR CB C -1.601 22.333 0.284 1.00 . A A . 111 TYR CB 1 1
13 14235 1 1 22 TYR CD1 C -3.349 22.620 2.082 1.00 . A A . 111 TYR CD1 1 1
13 14236 1 1 22 TYR CD2 C -3.708 20.952 0.359 1.00 . A A . 111 TYR CD2 1 1
13 14237 1 1 22 TYR CE1 C -4.571 22.277 2.671 1.00 . A A . 111 TYR CE1 1 1
13 14238 1 1 22 TYR CE2 C -4.932 20.610 0.947 1.00 . A A . 111 TYR CE2 1 1
13 14239 1 1 22 TYR CG C -2.918 21.958 0.925 1.00 . A A . 111 TYR CG 1 1
13 14240 1 1 22 TYR CZ C -5.362 21.271 2.104 1.00 . A A . 111 TYR CZ 1 1
13 14241 1 1 22 TYR H H -0.313 23.328 2.524 1.00 . A A . 111 TYR H 1 1
13 14242 1 1 22 TYR HA H -0.557 20.663 1.155 1.00 . A A . 111 TYR HA 1 1
13 14243 1 1 22 TYR HB2 H -1.505 23.409 0.270 1.00 . A A . 111 TYR HB2 1 1
13 14244 1 1 22 TYR HB3 H -1.577 21.959 -0.730 1.00 . A A . 111 TYR HB3 1 1
13 14245 1 1 22 TYR HD1 H -2.734 23.396 2.522 1.00 . A A . 111 TYR HD1 1 1
13 14246 1 1 22 TYR HD2 H -3.376 20.441 -0.532 1.00 . A A . 111 TYR HD2 1 1
13 14247 1 1 22 TYR HE1 H -4.903 22.786 3.564 1.00 . A A . 111 TYR HE1 1 1
13 14248 1 1 22 TYR HE2 H -5.543 19.834 0.511 1.00 . A A . 111 TYR HE2 1 1
13 14249 1 1 22 TYR HH H -6.438 20.137 3.198 1.00 . A A . 111 TYR HH 1 1
13 14250 1 1 22 TYR N N -0.510 22.375 2.428 1.00 . A A . 111 TYR N 1 1
13 14251 1 1 22 TYR O O 1.518 23.068 0.663 1.00 . A A . 111 TYR O 1 1
13 14252 1 1 22 TYR OH O -6.568 20.936 2.683 1.00 . A A . 111 TYR OH 1 1
13 14253 1 1 23 ILE C C 2.239 22.188 -2.642 1.00 . A A . 112 ILE C 1 1
13 14254 1 1 23 ILE CA C 2.578 21.532 -1.292 1.00 . A A . 112 ILE CA 1 1
13 14255 1 1 23 ILE CB C 3.271 20.169 -1.482 1.00 . A A . 112 ILE CB 1 1
13 14256 1 1 23 ILE CD1 C 3.916 18.013 -0.380 1.00 . A A . 112 ILE CD1 1 1
13 14257 1 1 23 ILE CG1 C 3.287 19.391 -0.157 1.00 . A A . 112 ILE CG1 1 1
13 14258 1 1 23 ILE CG2 C 4.718 20.394 -1.935 1.00 . A A . 112 ILE CG2 1 1
13 14259 1 1 23 ILE H H 0.777 20.456 -0.782 1.00 . A A . 112 ILE H 1 1
13 14260 1 1 23 ILE HA H 3.206 22.187 -0.713 1.00 . A A . 112 ILE HA 1 1
13 14261 1 1 23 ILE HB H 2.743 19.596 -2.232 1.00 . A A . 112 ILE HB 1 1
13 14262 1 1 23 ILE HD11 H 3.478 17.305 0.305 1.00 . A A . 112 ILE HD11 1 1
13 14263 1 1 23 ILE HD12 H 4.984 18.069 -0.207 1.00 . A A . 112 ILE HD12 1 1
13 14264 1 1 23 ILE HD13 H 3.733 17.694 -1.397 1.00 . A A . 112 ILE HD13 1 1
13 14265 1 1 23 ILE HG12 H 3.868 19.937 0.573 1.00 . A A . 112 ILE HG12 1 1
13 14266 1 1 23 ILE HG13 H 2.278 19.270 0.205 1.00 . A A . 112 ILE HG13 1 1
13 14267 1 1 23 ILE HG21 H 4.726 20.719 -2.963 1.00 . A A . 112 ILE HG21 1 1
13 14268 1 1 23 ILE HG22 H 5.271 19.471 -1.846 1.00 . A A . 112 ILE HG22 1 1
13 14269 1 1 23 ILE HG23 H 5.179 21.150 -1.315 1.00 . A A . 112 ILE HG23 1 1
13 14270 1 1 23 ILE N N 1.308 21.248 -0.555 1.00 . A A . 112 ILE N 1 1
13 14271 1 1 23 ILE O O 1.514 21.635 -3.445 1.00 . A A . 112 ILE O 1 1
13 14272 1 1 24 ASP C C 3.307 23.588 -5.322 1.00 . A A . 113 ASP C 1 1
13 14273 1 1 24 ASP CA C 2.433 24.098 -4.162 1.00 . A A . 113 ASP CA 1 1
13 14274 1 1 24 ASP CB C 2.741 25.572 -3.860 1.00 . A A . 113 ASP CB 1 1
13 14275 1 1 24 ASP CG C 1.724 26.114 -2.854 1.00 . A A . 113 ASP CG 1 1
13 14276 1 1 24 ASP H H 3.306 23.807 -2.206 1.00 . A A . 113 ASP H 1 1
13 14277 1 1 24 ASP HA H 1.390 23.991 -4.410 1.00 . A A . 113 ASP HA 1 1
13 14278 1 1 24 ASP HB2 H 3.736 25.657 -3.448 1.00 . A A . 113 ASP HB2 1 1
13 14279 1 1 24 ASP HB3 H 2.681 26.147 -4.771 1.00 . A A . 113 ASP HB3 1 1
13 14280 1 1 24 ASP N N 2.739 23.377 -2.880 1.00 . A A . 113 ASP N 1 1
13 14281 1 1 24 ASP O O 3.862 22.510 -5.269 1.00 . A A . 113 ASP O 1 1
13 14282 1 1 24 ASP OD1 O 0.643 26.484 -3.278 1.00 . A A . 113 ASP OD1 1 1
13 14283 1 1 24 ASP OD2 O 2.043 26.145 -1.677 1.00 . A A . 113 ASP OD2 1 1
13 14284 1 1 25 LEU C C 5.705 24.439 -7.413 1.00 . A A . 114 LEU C 1 1
13 14285 1 1 25 LEU CA C 4.253 23.941 -7.548 1.00 . A A . 114 LEU CA 1 1
13 14286 1 1 25 LEU CB C 3.586 24.599 -8.758 1.00 . A A . 114 LEU CB 1 1
13 14287 1 1 25 LEU CD1 C 1.355 24.339 -9.841 1.00 . A A . 114 LEU CD1 1 1
13 14288 1 1 25 LEU CD2 C 3.300 22.996 -10.650 1.00 . A A . 114 LEU CD2 1 1
13 14289 1 1 25 LEU CG C 2.629 23.608 -9.419 1.00 . A A . 114 LEU CG 1 1
13 14290 1 1 25 LEU H H 2.954 25.222 -6.395 1.00 . A A . 114 LEU H 1 1
13 14291 1 1 25 LEU HA H 4.233 22.869 -7.660 1.00 . A A . 114 LEU HA 1 1
13 14292 1 1 25 LEU HB2 H 3.035 25.471 -8.434 1.00 . A A . 114 LEU HB2 1 1
13 14293 1 1 25 LEU HB3 H 4.342 24.895 -9.470 1.00 . A A . 114 LEU HB3 1 1
13 14294 1 1 25 LEU HD11 H 1.120 24.092 -10.865 1.00 . A A . 114 LEU HD11 1 1
13 14295 1 1 25 LEU HD12 H 1.506 25.406 -9.752 1.00 . A A . 114 LEU HD12 1 1
13 14296 1 1 25 LEU HD13 H 0.539 24.037 -9.201 1.00 . A A . 114 LEU HD13 1 1
13 14297 1 1 25 LEU HD21 H 3.256 23.696 -11.471 1.00 . A A . 114 LEU HD21 1 1
13 14298 1 1 25 LEU HD22 H 2.787 22.087 -10.925 1.00 . A A . 114 LEU HD22 1 1
13 14299 1 1 25 LEU HD23 H 4.332 22.772 -10.426 1.00 . A A . 114 LEU HD23 1 1
13 14300 1 1 25 LEU HG H 2.378 22.826 -8.717 1.00 . A A . 114 LEU HG 1 1
13 14301 1 1 25 LEU N N 3.420 24.360 -6.374 1.00 . A A . 114 LEU N 1 1
13 14302 1 1 25 LEU O O 6.577 24.015 -8.148 1.00 . A A . 114 LEU O 1 1
13 14303 1 1 26 ASP C C 8.244 25.057 -5.444 1.00 . A A . 115 ASP C 1 1
13 14304 1 1 26 ASP CA C 7.352 25.909 -6.367 1.00 . A A . 115 ASP CA 1 1
13 14305 1 1 26 ASP CB C 7.157 27.308 -5.775 1.00 . A A . 115 ASP CB 1 1
13 14306 1 1 26 ASP CG C 8.498 28.044 -5.735 1.00 . A A . 115 ASP CG 1 1
13 14307 1 1 26 ASP H H 5.242 25.707 -5.948 1.00 . A A . 115 ASP H 1 1
13 14308 1 1 26 ASP HA H 7.812 25.997 -7.339 1.00 . A A . 115 ASP HA 1 1
13 14309 1 1 26 ASP HB2 H 6.461 27.863 -6.385 1.00 . A A . 115 ASP HB2 1 1
13 14310 1 1 26 ASP HB3 H 6.768 27.222 -4.772 1.00 . A A . 115 ASP HB3 1 1
13 14311 1 1 26 ASP N N 5.964 25.358 -6.510 1.00 . A A . 115 ASP N 1 1
13 14312 1 1 26 ASP O O 9.365 24.746 -5.794 1.00 . A A . 115 ASP O 1 1
13 14313 1 1 26 ASP OD1 O 8.866 28.618 -6.746 1.00 . A A . 115 ASP OD1 1 1
13 14314 1 1 26 ASP OD2 O 9.137 28.014 -4.698 1.00 . A A . 115 ASP OD2 1 1
13 14315 1 1 27 GLU C C 8.959 22.500 -3.895 1.00 . A A . 116 GLU C 1 1
13 14316 1 1 27 GLU CA C 8.666 23.907 -3.340 1.00 . A A . 116 GLU CA 1 1
13 14317 1 1 27 GLU CB C 7.925 23.814 -1.996 1.00 . A A . 116 GLU CB 1 1
13 14318 1 1 27 GLU CD C 6.060 25.085 -0.939 1.00 . A A . 116 GLU CD 1 1
13 14319 1 1 27 GLU CG C 7.455 25.201 -1.547 1.00 . A A . 116 GLU CG 1 1
13 14320 1 1 27 GLU H H 6.890 24.982 -3.986 1.00 . A A . 116 GLU H 1 1
13 14321 1 1 27 GLU HA H 9.596 24.431 -3.193 1.00 . A A . 116 GLU HA 1 1
13 14322 1 1 27 GLU HB2 H 7.076 23.163 -2.096 1.00 . A A . 116 GLU HB2 1 1
13 14323 1 1 27 GLU HB3 H 8.587 23.410 -1.247 1.00 . A A . 116 GLU HB3 1 1
13 14324 1 1 27 GLU HG2 H 8.140 25.590 -0.807 1.00 . A A . 116 GLU HG2 1 1
13 14325 1 1 27 GLU HG3 H 7.423 25.867 -2.394 1.00 . A A . 116 GLU HG3 1 1
13 14326 1 1 27 GLU N N 7.788 24.705 -4.267 1.00 . A A . 116 GLU N 1 1
13 14327 1 1 27 GLU O O 9.934 21.886 -3.510 1.00 . A A . 116 GLU O 1 1
13 14328 1 1 27 GLU OE1 O 5.931 24.417 0.072 1.00 . A A . 116 GLU OE1 1 1
13 14329 1 1 27 GLU OE2 O 5.143 25.665 -1.492 1.00 . A A . 116 GLU OE2 1 1
13 14330 1 1 28 LEU C C 9.856 20.522 -5.871 1.00 . A A . 117 LEU C 1 1
13 14331 1 1 28 LEU CA C 8.411 20.609 -5.352 1.00 . A A . 117 LEU CA 1 1
13 14332 1 1 28 LEU CB C 7.428 20.417 -6.514 1.00 . A A . 117 LEU CB 1 1
13 14333 1 1 28 LEU CD1 C 5.003 20.595 -7.009 1.00 . A A . 117 LEU CD1 1 1
13 14334 1 1 28 LEU CD2 C 5.845 18.587 -5.789 1.00 . A A . 117 LEU CD2 1 1
13 14335 1 1 28 LEU CG C 6.022 20.103 -5.988 1.00 . A A . 117 LEU CG 1 1
13 14336 1 1 28 LEU H H 7.361 22.489 -5.098 1.00 . A A . 117 LEU H 1 1
13 14337 1 1 28 LEU HA H 8.240 19.858 -4.597 1.00 . A A . 117 LEU HA 1 1
13 14338 1 1 28 LEU HB2 H 7.393 21.323 -7.102 1.00 . A A . 117 LEU HB2 1 1
13 14339 1 1 28 LEU HB3 H 7.767 19.602 -7.136 1.00 . A A . 117 LEU HB3 1 1
13 14340 1 1 28 LEU HD11 H 4.035 20.683 -6.541 1.00 . A A . 117 LEU HD11 1 1
13 14341 1 1 28 LEU HD12 H 4.946 19.893 -7.826 1.00 . A A . 117 LEU HD12 1 1
13 14342 1 1 28 LEU HD13 H 5.309 21.559 -7.386 1.00 . A A . 117 LEU HD13 1 1
13 14343 1 1 28 LEU HD21 H 4.853 18.382 -5.391 1.00 . A A . 117 LEU HD21 1 1
13 14344 1 1 28 LEU HD22 H 6.590 18.224 -5.097 1.00 . A A . 117 LEU HD22 1 1
13 14345 1 1 28 LEU HD23 H 5.959 18.083 -6.737 1.00 . A A . 117 LEU HD23 1 1
13 14346 1 1 28 LEU HG H 5.865 20.615 -5.049 1.00 . A A . 117 LEU HG 1 1
13 14347 1 1 28 LEU N N 8.141 21.981 -4.792 1.00 . A A . 117 LEU N 1 1
13 14348 1 1 28 LEU O O 10.568 19.578 -5.584 1.00 . A A . 117 LEU O 1 1
13 14349 1 1 29 LYS C C 12.706 21.760 -6.034 1.00 . A A . 118 LYS C 1 1
13 14350 1 1 29 LYS CA C 11.694 21.480 -7.162 1.00 . A A . 118 LYS CA 1 1
13 14351 1 1 29 LYS CB C 11.745 22.574 -8.246 1.00 . A A . 118 LYS CB 1 1
13 14352 1 1 29 LYS CD C 11.722 25.048 -8.672 1.00 . A A . 118 LYS CD 1 1
13 14353 1 1 29 LYS CE C 10.521 25.943 -8.343 1.00 . A A . 118 LYS CE 1 1
13 14354 1 1 29 LYS CG C 11.864 23.959 -7.602 1.00 . A A . 118 LYS CG 1 1
13 14355 1 1 29 LYS H H 9.700 22.255 -6.843 1.00 . A A . 118 LYS H 1 1
13 14356 1 1 29 LYS HA H 11.901 20.520 -7.609 1.00 . A A . 118 LYS HA 1 1
13 14357 1 1 29 LYS HB2 H 12.599 22.401 -8.884 1.00 . A A . 118 LYS HB2 1 1
13 14358 1 1 29 LYS HB3 H 10.844 22.532 -8.838 1.00 . A A . 118 LYS HB3 1 1
13 14359 1 1 29 LYS HD2 H 12.621 25.648 -8.695 1.00 . A A . 118 LYS HD2 1 1
13 14360 1 1 29 LYS HD3 H 11.572 24.590 -9.638 1.00 . A A . 118 LYS HD3 1 1
13 14361 1 1 29 LYS HE2 H 10.268 26.558 -9.195 1.00 . A A . 118 LYS HE2 1 1
13 14362 1 1 29 LYS HE3 H 9.673 25.343 -8.049 1.00 . A A . 118 LYS HE3 1 1
13 14363 1 1 29 LYS HG2 H 11.087 24.076 -6.863 1.00 . A A . 118 LYS HG2 1 1
13 14364 1 1 29 LYS HG3 H 12.829 24.051 -7.125 1.00 . A A . 118 LYS HG3 1 1
13 14365 1 1 29 LYS HZ1 H 10.753 26.310 -6.305 1.00 . A A . 118 LYS HZ1 1 1
13 14366 1 1 29 LYS HZ2 H 10.458 27.703 -7.232 1.00 . A A . 118 LYS HZ2 1 1
13 14367 1 1 29 LYS HZ3 H 11.988 26.965 -7.266 1.00 . A A . 118 LYS HZ3 1 1
13 14368 1 1 29 LYS N N 10.293 21.504 -6.629 1.00 . A A . 118 LYS N 1 1
13 14369 1 1 29 LYS NZ N 10.965 26.794 -7.201 1.00 . A A . 118 LYS NZ 1 1
13 14370 1 1 29 LYS O O 13.777 21.187 -6.005 1.00 . A A . 118 LYS O 1 1
13 14371 1 1 30 ILE C C 13.518 21.662 -3.130 1.00 . A A . 119 ILE C 1 1
13 14372 1 1 30 ILE CA C 13.309 22.926 -3.972 1.00 . A A . 119 ILE CA 1 1
13 14373 1 1 30 ILE CB C 12.629 24.037 -3.157 1.00 . A A . 119 ILE CB 1 1
13 14374 1 1 30 ILE CD1 C 11.622 26.295 -3.585 1.00 . A A . 119 ILE CD1 1 1
13 14375 1 1 30 ILE CG1 C 12.807 25.376 -3.885 1.00 . A A . 119 ILE CG1 1 1
13 14376 1 1 30 ILE CG2 C 13.266 24.132 -1.765 1.00 . A A . 119 ILE CG2 1 1
13 14377 1 1 30 ILE H H 11.494 23.066 -5.137 1.00 . A A . 119 ILE H 1 1
13 14378 1 1 30 ILE HA H 14.254 23.277 -4.357 1.00 . A A . 119 ILE HA 1 1
13 14379 1 1 30 ILE HB H 11.577 23.817 -3.056 1.00 . A A . 119 ILE HB 1 1
13 14380 1 1 30 ILE HD11 H 11.680 26.636 -2.563 1.00 . A A . 119 ILE HD11 1 1
13 14381 1 1 30 ILE HD12 H 10.699 25.754 -3.732 1.00 . A A . 119 ILE HD12 1 1
13 14382 1 1 30 ILE HD13 H 11.650 27.146 -4.249 1.00 . A A . 119 ILE HD13 1 1
13 14383 1 1 30 ILE HG12 H 13.720 25.848 -3.550 1.00 . A A . 119 ILE HG12 1 1
13 14384 1 1 30 ILE HG13 H 12.863 25.201 -4.949 1.00 . A A . 119 ILE HG13 1 1
13 14385 1 1 30 ILE HG21 H 14.310 24.391 -1.864 1.00 . A A . 119 ILE HG21 1 1
13 14386 1 1 30 ILE HG22 H 13.177 23.182 -1.261 1.00 . A A . 119 ILE HG22 1 1
13 14387 1 1 30 ILE HG23 H 12.761 24.891 -1.190 1.00 . A A . 119 ILE HG23 1 1
13 14388 1 1 30 ILE N N 12.368 22.625 -5.101 1.00 . A A . 119 ILE N 1 1
13 14389 1 1 30 ILE O O 14.617 21.366 -2.702 1.00 . A A . 119 ILE O 1 1
13 14390 1 1 31 MET C C 13.499 18.663 -2.904 1.00 . A A . 120 MET C 1 1
13 14391 1 1 31 MET CA C 12.614 19.642 -2.120 1.00 . A A . 120 MET CA 1 1
13 14392 1 1 31 MET CB C 11.193 19.088 -1.976 1.00 . A A . 120 MET CB 1 1
13 14393 1 1 31 MET CE C 7.886 19.259 -0.238 1.00 . A A . 120 MET CE 1 1
13 14394 1 1 31 MET CG C 10.359 20.008 -1.079 1.00 . A A . 120 MET CG 1 1
13 14395 1 1 31 MET H H 11.597 21.154 -3.279 1.00 . A A . 120 MET H 1 1
13 14396 1 1 31 MET HA H 13.038 19.846 -1.148 1.00 . A A . 120 MET HA 1 1
13 14397 1 1 31 MET HB2 H 10.733 19.025 -2.951 1.00 . A A . 120 MET HB2 1 1
13 14398 1 1 31 MET HB3 H 11.236 18.104 -1.535 1.00 . A A . 120 MET HB3 1 1
13 14399 1 1 31 MET HE1 H 7.210 19.961 0.230 1.00 . A A . 120 MET HE1 1 1
13 14400 1 1 31 MET HE2 H 8.651 18.973 0.467 1.00 . A A . 120 MET HE2 1 1
13 14401 1 1 31 MET HE3 H 7.340 18.380 -0.552 1.00 . A A . 120 MET HE3 1 1
13 14402 1 1 31 MET HG2 H 10.380 19.639 -0.064 1.00 . A A . 120 MET HG2 1 1
13 14403 1 1 31 MET HG3 H 10.765 21.009 -1.108 1.00 . A A . 120 MET HG3 1 1
13 14404 1 1 31 MET N N 12.472 20.903 -2.909 1.00 . A A . 120 MET N 1 1
13 14405 1 1 31 MET O O 14.407 18.061 -2.362 1.00 . A A . 120 MET O 1 1
13 14406 1 1 31 MET SD S 8.652 20.034 -1.680 1.00 . A A . 120 MET SD 1 1
13 14407 1 1 32 LEU C C 15.488 18.191 -5.238 1.00 . A A . 121 LEU C 1 1
13 14408 1 1 32 LEU CA C 14.076 17.610 -5.038 1.00 . A A . 121 LEU CA 1 1
13 14409 1 1 32 LEU CB C 13.335 17.521 -6.381 1.00 . A A . 121 LEU CB 1 1
13 14410 1 1 32 LEU CD1 C 14.153 15.210 -6.918 1.00 . A A . 121 LEU CD1 1 1
13 14411 1 1 32 LEU CD2 C 12.126 15.497 -5.486 1.00 . A A . 121 LEU CD2 1 1
13 14412 1 1 32 LEU CG C 12.913 16.071 -6.671 1.00 . A A . 121 LEU CG 1 1
13 14413 1 1 32 LEU H H 12.517 19.039 -4.596 1.00 . A A . 121 LEU H 1 1
13 14414 1 1 32 LEU HA H 14.139 16.631 -4.586 1.00 . A A . 121 LEU HA 1 1
13 14415 1 1 32 LEU HB2 H 12.457 18.149 -6.348 1.00 . A A . 121 LEU HB2 1 1
13 14416 1 1 32 LEU HB3 H 13.987 17.863 -7.170 1.00 . A A . 121 LEU HB3 1 1
13 14417 1 1 32 LEU HD11 H 14.455 14.743 -5.993 1.00 . A A . 121 LEU HD11 1 1
13 14418 1 1 32 LEU HD12 H 14.956 15.831 -7.287 1.00 . A A . 121 LEU HD12 1 1
13 14419 1 1 32 LEU HD13 H 13.921 14.447 -7.647 1.00 . A A . 121 LEU HD13 1 1
13 14420 1 1 32 LEU HD21 H 11.069 15.639 -5.652 1.00 . A A . 121 LEU HD21 1 1
13 14421 1 1 32 LEU HD22 H 12.418 15.999 -4.577 1.00 . A A . 121 LEU HD22 1 1
13 14422 1 1 32 LEU HD23 H 12.334 14.441 -5.394 1.00 . A A . 121 LEU HD23 1 1
13 14423 1 1 32 LEU HG H 12.292 16.056 -7.553 1.00 . A A . 121 LEU HG 1 1
13 14424 1 1 32 LEU N N 13.247 18.525 -4.188 1.00 . A A . 121 LEU N 1 1
13 14425 1 1 32 LEU O O 16.399 17.487 -5.623 1.00 . A A . 121 LEU O 1 1
13 14426 1 1 33 GLN C C 18.028 19.395 -4.181 1.00 . A A . 122 GLN C 1 1
13 14427 1 1 33 GLN CA C 17.039 20.079 -5.132 1.00 . A A . 122 GLN CA 1 1
13 14428 1 1 33 GLN CB C 16.875 21.559 -4.764 1.00 . A A . 122 GLN CB 1 1
13 14429 1 1 33 GLN CD C 17.205 23.887 -5.617 1.00 . A A . 122 GLN CD 1 1
13 14430 1 1 33 GLN CG C 17.650 22.430 -5.760 1.00 . A A . 122 GLN CG 1 1
13 14431 1 1 33 GLN H H 14.933 20.017 -4.656 1.00 . A A . 122 GLN H 1 1
13 14432 1 1 33 GLN HA H 17.375 19.985 -6.152 1.00 . A A . 122 GLN HA 1 1
13 14433 1 1 33 GLN HB2 H 15.828 21.826 -4.794 1.00 . A A . 122 GLN HB2 1 1
13 14434 1 1 33 GLN HB3 H 17.260 21.728 -3.769 1.00 . A A . 122 GLN HB3 1 1
13 14435 1 1 33 GLN HE21 H 15.478 23.601 -6.553 1.00 . A A . 122 GLN HE21 1 1
13 14436 1 1 33 GLN HE22 H 15.760 25.186 -6.014 1.00 . A A . 122 GLN HE22 1 1
13 14437 1 1 33 GLN HG2 H 18.708 22.356 -5.556 1.00 . A A . 122 GLN HG2 1 1
13 14438 1 1 33 GLN HG3 H 17.451 22.095 -6.765 1.00 . A A . 122 GLN HG3 1 1
13 14439 1 1 33 GLN N N 15.679 19.467 -4.971 1.00 . A A . 122 GLN N 1 1
13 14440 1 1 33 GLN NE2 N 16.052 24.256 -6.101 1.00 . A A . 122 GLN NE2 1 1
13 14441 1 1 33 GLN O O 19.190 19.226 -4.498 1.00 . A A . 122 GLN O 1 1
13 14442 1 1 33 GLN OE1 O 17.914 24.699 -5.059 1.00 . A A . 122 GLN OE1 1 1
13 14443 1 1 34 ALA C C 18.983 16.981 -2.654 1.00 . A A . 123 ALA C 1 1
13 14444 1 1 34 ALA CA C 18.459 18.290 -2.045 1.00 . A A . 123 ALA CA 1 1
13 14445 1 1 34 ALA CB C 17.576 18.006 -0.828 1.00 . A A . 123 ALA CB 1 1
13 14446 1 1 34 ALA H H 16.620 19.125 -2.798 1.00 . A A . 123 ALA H 1 1
13 14447 1 1 34 ALA HA H 19.281 18.931 -1.765 1.00 . A A . 123 ALA HA 1 1
13 14448 1 1 34 ALA HB1 H 17.217 18.939 -0.419 1.00 . A A . 123 ALA HB1 1 1
13 14449 1 1 34 ALA HB2 H 18.151 17.483 -0.080 1.00 . A A . 123 ALA HB2 1 1
13 14450 1 1 34 ALA HB3 H 16.736 17.398 -1.127 1.00 . A A . 123 ALA HB3 1 1
13 14451 1 1 34 ALA N N 17.564 18.985 -3.021 1.00 . A A . 123 ALA N 1 1
13 14452 1 1 34 ALA O O 20.132 16.624 -2.480 1.00 . A A . 123 ALA O 1 1
13 14453 1 1 35 THR C C 19.241 15.294 -5.389 1.00 . A A . 124 THR C 1 1
13 14454 1 1 35 THR CA C 18.597 14.999 -4.024 1.00 . A A . 124 THR CA 1 1
13 14455 1 1 35 THR CB C 17.328 14.151 -4.204 1.00 . A A . 124 THR CB 1 1
13 14456 1 1 35 THR CG2 C 16.956 13.484 -2.879 1.00 . A A . 124 THR CG2 1 1
13 14457 1 1 35 THR H H 17.230 16.591 -3.516 1.00 . A A . 124 THR H 1 1
13 14458 1 1 35 THR HA H 19.297 14.482 -3.385 1.00 . A A . 124 THR HA 1 1
13 14459 1 1 35 THR HB H 17.510 13.387 -4.944 1.00 . A A . 124 THR HB 1 1
13 14460 1 1 35 THR HG1 H 16.455 15.293 -5.514 1.00 . A A . 124 THR HG1 1 1
13 14461 1 1 35 THR HG21 H 16.303 12.645 -3.070 1.00 . A A . 124 THR HG21 1 1
13 14462 1 1 35 THR HG22 H 16.448 14.198 -2.249 1.00 . A A . 124 THR HG22 1 1
13 14463 1 1 35 THR HG23 H 17.852 13.139 -2.385 1.00 . A A . 124 THR HG23 1 1
13 14464 1 1 35 THR N N 18.148 16.276 -3.381 1.00 . A A . 124 THR N 1 1
13 14465 1 1 35 THR O O 20.142 14.600 -5.816 1.00 . A A . 124 THR O 1 1
13 14466 1 1 35 THR OG1 O 16.252 14.976 -4.631 1.00 . A A . 124 THR OG1 1 1
13 14467 1 1 36 GLY C C 18.271 16.852 -8.449 1.00 . A A . 125 GLY C 1 1
13 14468 1 1 36 GLY CA C 19.378 16.666 -7.405 1.00 . A A . 125 GLY CA 1 1
13 14469 1 1 36 GLY H H 18.060 16.873 -5.710 1.00 . A A . 125 GLY H 1 1
13 14470 1 1 36 GLY HA2 H 19.946 17.582 -7.318 1.00 . A A . 125 GLY HA2 1 1
13 14471 1 1 36 GLY HA3 H 20.033 15.869 -7.723 1.00 . A A . 125 GLY HA3 1 1
13 14472 1 1 36 GLY N N 18.787 16.323 -6.075 1.00 . A A . 125 GLY N 1 1
13 14473 1 1 36 GLY O O 17.926 15.930 -9.164 1.00 . A A . 125 GLY O 1 1
13 14474 1 1 37 GLU C C 17.253 18.867 -10.862 1.00 . A A . 126 GLU C 1 1
13 14475 1 1 37 GLU CA C 16.645 18.280 -9.575 1.00 . A A . 126 GLU CA 1 1
13 14476 1 1 37 GLU CB C 15.651 19.255 -8.914 1.00 . A A . 126 GLU CB 1 1
13 14477 1 1 37 GLU CD C 15.364 21.750 -9.025 1.00 . A A . 126 GLU CD 1 1
13 14478 1 1 37 GLU CG C 16.317 20.612 -8.636 1.00 . A A . 126 GLU CG 1 1
13 14479 1 1 37 GLU H H 18.023 18.772 -7.981 1.00 . A A . 126 GLU H 1 1
13 14480 1 1 37 GLU HA H 16.144 17.351 -9.801 1.00 . A A . 126 GLU HA 1 1
13 14481 1 1 37 GLU HB2 H 14.807 19.401 -9.573 1.00 . A A . 126 GLU HB2 1 1
13 14482 1 1 37 GLU HB3 H 15.305 18.833 -7.983 1.00 . A A . 126 GLU HB3 1 1
13 14483 1 1 37 GLU HG2 H 16.550 20.686 -7.585 1.00 . A A . 126 GLU HG2 1 1
13 14484 1 1 37 GLU HG3 H 17.225 20.696 -9.212 1.00 . A A . 126 GLU HG3 1 1
13 14485 1 1 37 GLU N N 17.722 18.040 -8.557 1.00 . A A . 126 GLU N 1 1
13 14486 1 1 37 GLU O O 16.960 19.977 -11.263 1.00 . A A . 126 GLU O 1 1
13 14487 1 1 37 GLU OE1 O 14.973 21.805 -10.179 1.00 . A A . 126 GLU OE1 1 1
13 14488 1 1 37 GLU OE2 O 15.045 22.550 -8.162 1.00 . A A . 126 GLU OE2 1 1
13 14489 1 1 38 THR C C 17.801 18.309 -13.972 1.00 . A A . 127 THR C 1 1
13 14490 1 1 38 THR CA C 18.728 18.606 -12.784 1.00 . A A . 127 THR CA 1 1
13 14491 1 1 38 THR CB C 20.077 17.864 -12.896 1.00 . A A . 127 THR CB 1 1
13 14492 1 1 38 THR CG2 C 19.872 16.342 -12.870 1.00 . A A . 127 THR CG2 1 1
13 14493 1 1 38 THR H H 18.307 17.217 -11.185 1.00 . A A . 127 THR H 1 1
13 14494 1 1 38 THR HA H 18.903 19.669 -12.714 1.00 . A A . 127 THR HA 1 1
13 14495 1 1 38 THR HB H 20.705 18.147 -12.064 1.00 . A A . 127 THR HB 1 1
13 14496 1 1 38 THR HG1 H 21.468 17.645 -14.244 1.00 . A A . 127 THR HG1 1 1
13 14497 1 1 38 THR HG21 H 19.624 16.028 -11.867 1.00 . A A . 127 THR HG21 1 1
13 14498 1 1 38 THR HG22 H 20.783 15.852 -13.182 1.00 . A A . 127 THR HG22 1 1
13 14499 1 1 38 THR HG23 H 19.071 16.071 -13.541 1.00 . A A . 127 THR HG23 1 1
13 14500 1 1 38 THR N N 18.097 18.111 -11.519 1.00 . A A . 127 THR N 1 1
13 14501 1 1 38 THR O O 18.080 17.473 -14.812 1.00 . A A . 127 THR O 1 1
13 14502 1 1 38 THR OG1 O 20.719 18.232 -14.110 1.00 . A A . 127 THR OG1 1 1
13 14503 1 1 39 ILE C C 15.166 20.099 -15.669 1.00 . A A . 128 ILE C 1 1
13 14504 1 1 39 ILE CA C 15.705 18.758 -15.137 1.00 . A A . 128 ILE CA 1 1
13 14505 1 1 39 ILE CB C 14.583 17.925 -14.494 1.00 . A A . 128 ILE CB 1 1
13 14506 1 1 39 ILE CD1 C 12.877 17.858 -12.645 1.00 . A A . 128 ILE CD1 1 1
13 14507 1 1 39 ILE CG1 C 13.974 18.696 -13.310 1.00 . A A . 128 ILE CG1 1 1
13 14508 1 1 39 ILE CG2 C 15.152 16.590 -13.998 1.00 . A A . 128 ILE CG2 1 1
13 14509 1 1 39 ILE H H 16.479 19.650 -13.333 1.00 . A A . 128 ILE H 1 1
13 14510 1 1 39 ILE HA H 16.166 18.198 -15.934 1.00 . A A . 128 ILE HA 1 1
13 14511 1 1 39 ILE HB H 13.820 17.732 -15.228 1.00 . A A . 128 ILE HB 1 1
13 14512 1 1 39 ILE HD11 H 12.527 18.364 -11.757 1.00 . A A . 128 ILE HD11 1 1
13 14513 1 1 39 ILE HD12 H 13.274 16.891 -12.373 1.00 . A A . 128 ILE HD12 1 1
13 14514 1 1 39 ILE HD13 H 12.055 17.729 -13.333 1.00 . A A . 128 ILE HD13 1 1
13 14515 1 1 39 ILE HG12 H 14.747 18.913 -12.587 1.00 . A A . 128 ILE HG12 1 1
13 14516 1 1 39 ILE HG13 H 13.549 19.621 -13.668 1.00 . A A . 128 ILE HG13 1 1
13 14517 1 1 39 ILE HG21 H 15.544 16.715 -13.000 1.00 . A A . 128 ILE HG21 1 1
13 14518 1 1 39 ILE HG22 H 15.943 16.268 -14.658 1.00 . A A . 128 ILE HG22 1 1
13 14519 1 1 39 ILE HG23 H 14.369 15.847 -13.986 1.00 . A A . 128 ILE HG23 1 1
13 14520 1 1 39 ILE N N 16.683 18.990 -14.029 1.00 . A A . 128 ILE N 1 1
13 14521 1 1 39 ILE O O 15.600 21.158 -15.255 1.00 . A A . 128 ILE O 1 1
13 14522 1 1 40 THR C C 12.330 21.684 -16.450 1.00 . A A . 129 THR C 1 1
13 14523 1 1 40 THR CA C 13.663 21.336 -17.142 1.00 . A A . 129 THR CA 1 1
13 14524 1 1 40 THR CB C 13.488 21.072 -18.651 1.00 . A A . 129 THR CB 1 1
13 14525 1 1 40 THR CG2 C 12.046 20.668 -18.977 1.00 . A A . 129 THR CG2 1 1
13 14526 1 1 40 THR H H 13.891 19.196 -16.907 1.00 . A A . 129 THR H 1 1
13 14527 1 1 40 THR HA H 14.368 22.141 -16.998 1.00 . A A . 129 THR HA 1 1
13 14528 1 1 40 THR HB H 14.153 20.276 -18.951 1.00 . A A . 129 THR HB 1 1
13 14529 1 1 40 THR HG1 H 13.182 22.934 -19.150 1.00 . A A . 129 THR HG1 1 1
13 14530 1 1 40 THR HG21 H 11.676 20.009 -18.207 1.00 . A A . 129 THR HG21 1 1
13 14531 1 1 40 THR HG22 H 12.022 20.160 -19.930 1.00 . A A . 129 THR HG22 1 1
13 14532 1 1 40 THR HG23 H 11.428 21.551 -19.025 1.00 . A A . 129 THR HG23 1 1
13 14533 1 1 40 THR N N 14.226 20.061 -16.586 1.00 . A A . 129 THR N 1 1
13 14534 1 1 40 THR O O 11.780 20.886 -15.714 1.00 . A A . 129 THR O 1 1
13 14535 1 1 40 THR OG1 O 13.819 22.249 -19.374 1.00 . A A . 129 THR OG1 1 1
13 14536 1 1 41 GLU C C 9.409 22.278 -16.189 1.00 . A A . 130 GLU C 1 1
13 14537 1 1 41 GLU CA C 10.539 23.311 -16.004 1.00 . A A . 130 GLU CA 1 1
13 14538 1 1 41 GLU CB C 10.160 24.658 -16.645 1.00 . A A . 130 GLU CB 1 1
13 14539 1 1 41 GLU CD C 11.313 25.376 -18.750 1.00 . A A . 130 GLU CD 1 1
13 14540 1 1 41 GLU CG C 10.161 24.550 -18.175 1.00 . A A . 130 GLU CG 1 1
13 14541 1 1 41 GLU H H 12.303 23.506 -17.248 1.00 . A A . 130 GLU H 1 1
13 14542 1 1 41 GLU HA H 10.714 23.462 -14.951 1.00 . A A . 130 GLU HA 1 1
13 14543 1 1 41 GLU HB2 H 9.174 24.946 -16.311 1.00 . A A . 130 GLU HB2 1 1
13 14544 1 1 41 GLU HB3 H 10.872 25.412 -16.340 1.00 . A A . 130 GLU HB3 1 1
13 14545 1 1 41 GLU HG2 H 10.281 23.520 -18.463 1.00 . A A . 130 GLU HG2 1 1
13 14546 1 1 41 GLU HG3 H 9.225 24.925 -18.561 1.00 . A A . 130 GLU HG3 1 1
13 14547 1 1 41 GLU N N 11.825 22.880 -16.665 1.00 . A A . 130 GLU N 1 1
13 14548 1 1 41 GLU O O 8.640 22.039 -15.276 1.00 . A A . 130 GLU O 1 1
13 14549 1 1 41 GLU OE1 O 12.406 24.843 -18.843 1.00 . A A . 130 GLU OE1 1 1
13 14550 1 1 41 GLU OE2 O 11.082 26.525 -19.090 1.00 . A A . 130 GLU OE2 1 1
13 14551 1 1 42 ASP C C 8.462 19.421 -16.648 1.00 . A A . 131 ASP C 1 1
13 14552 1 1 42 ASP CA C 8.217 20.642 -17.545 1.00 . A A . 131 ASP CA 1 1
13 14553 1 1 42 ASP CB C 8.289 20.249 -19.021 1.00 . A A . 131 ASP CB 1 1
13 14554 1 1 42 ASP CG C 6.954 19.630 -19.445 1.00 . A A . 131 ASP CG 1 1
13 14555 1 1 42 ASP H H 9.927 21.855 -18.065 1.00 . A A . 131 ASP H 1 1
13 14556 1 1 42 ASP HA H 7.253 21.076 -17.328 1.00 . A A . 131 ASP HA 1 1
13 14557 1 1 42 ASP HB2 H 8.489 21.125 -19.621 1.00 . A A . 131 ASP HB2 1 1
13 14558 1 1 42 ASP HB3 H 9.077 19.526 -19.163 1.00 . A A . 131 ASP HB3 1 1
13 14559 1 1 42 ASP N N 9.300 21.659 -17.342 1.00 . A A . 131 ASP N 1 1
13 14560 1 1 42 ASP O O 7.535 18.856 -16.098 1.00 . A A . 131 ASP O 1 1
13 14561 1 1 42 ASP OD1 O 5.970 20.350 -19.476 1.00 . A A . 131 ASP OD1 1 1
13 14562 1 1 42 ASP OD2 O 6.938 18.447 -19.728 1.00 . A A . 131 ASP OD2 1 1
13 14563 1 1 43 ASP C C 9.631 18.198 -14.150 1.00 . A A . 132 ASP C 1 1
13 14564 1 1 43 ASP CA C 10.010 17.856 -15.597 1.00 . A A . 132 ASP CA 1 1
13 14565 1 1 43 ASP CB C 11.519 17.623 -15.730 1.00 . A A . 132 ASP CB 1 1
13 14566 1 1 43 ASP CG C 11.863 17.212 -17.166 1.00 . A A . 132 ASP CG 1 1
13 14567 1 1 43 ASP H H 10.434 19.507 -16.919 1.00 . A A . 132 ASP H 1 1
13 14568 1 1 43 ASP HA H 9.470 16.983 -15.930 1.00 . A A . 132 ASP HA 1 1
13 14569 1 1 43 ASP HB2 H 12.046 18.533 -15.482 1.00 . A A . 132 ASP HB2 1 1
13 14570 1 1 43 ASP HB3 H 11.822 16.837 -15.055 1.00 . A A . 132 ASP HB3 1 1
13 14571 1 1 43 ASP N N 9.704 19.025 -16.479 1.00 . A A . 132 ASP N 1 1
13 14572 1 1 43 ASP O O 9.167 17.352 -13.407 1.00 . A A . 132 ASP O 1 1
13 14573 1 1 43 ASP OD1 O 11.258 16.275 -17.659 1.00 . A A . 132 ASP OD1 1 1
13 14574 1 1 43 ASP OD2 O 12.731 17.843 -17.745 1.00 . A A . 132 ASP OD2 1 1
13 14575 1 1 44 ILE C C 7.882 19.621 -12.226 1.00 . A A . 133 ILE C 1 1
13 14576 1 1 44 ILE CA C 9.390 19.851 -12.371 1.00 . A A . 133 ILE CA 1 1
13 14577 1 1 44 ILE CB C 9.708 21.352 -12.253 1.00 . A A . 133 ILE CB 1 1
13 14578 1 1 44 ILE CD1 C 12.100 20.980 -11.561 1.00 . A A . 133 ILE CD1 1 1
13 14579 1 1 44 ILE CG1 C 11.179 21.621 -12.607 1.00 . A A . 133 ILE CG1 1 1
13 14580 1 1 44 ILE CG2 C 9.442 21.820 -10.820 1.00 . A A . 133 ILE CG2 1 1
13 14581 1 1 44 ILE H H 10.133 20.114 -14.385 1.00 . A A . 133 ILE H 1 1
13 14582 1 1 44 ILE HA H 9.939 19.287 -11.633 1.00 . A A . 133 ILE HA 1 1
13 14583 1 1 44 ILE HB H 9.066 21.904 -12.930 1.00 . A A . 133 ILE HB 1 1
13 14584 1 1 44 ILE HD11 H 11.649 20.072 -11.190 1.00 . A A . 133 ILE HD11 1 1
13 14585 1 1 44 ILE HD12 H 12.247 21.668 -10.743 1.00 . A A . 133 ILE HD12 1 1
13 14586 1 1 44 ILE HD13 H 13.053 20.751 -12.013 1.00 . A A . 133 ILE HD13 1 1
13 14587 1 1 44 ILE HG12 H 11.397 21.209 -13.580 1.00 . A A . 133 ILE HG12 1 1
13 14588 1 1 44 ILE HG13 H 11.350 22.687 -12.626 1.00 . A A . 133 ILE HG13 1 1
13 14589 1 1 44 ILE HG21 H 9.870 21.111 -10.126 1.00 . A A . 133 ILE HG21 1 1
13 14590 1 1 44 ILE HG22 H 8.378 21.890 -10.656 1.00 . A A . 133 ILE HG22 1 1
13 14591 1 1 44 ILE HG23 H 9.894 22.790 -10.667 1.00 . A A . 133 ILE HG23 1 1
13 14592 1 1 44 ILE N N 9.787 19.445 -13.757 1.00 . A A . 133 ILE N 1 1
13 14593 1 1 44 ILE O O 7.411 19.057 -11.255 1.00 . A A . 133 ILE O 1 1
13 14594 1 1 45 GLU C C 5.290 18.387 -13.464 1.00 . A A . 134 GLU C 1 1
13 14595 1 1 45 GLU CA C 5.655 19.858 -13.203 1.00 . A A . 134 GLU CA 1 1
13 14596 1 1 45 GLU CB C 5.138 20.756 -14.330 1.00 . A A . 134 GLU CB 1 1
13 14597 1 1 45 GLU CD C 3.084 21.987 -13.587 1.00 . A A . 134 GLU CD 1 1
13 14598 1 1 45 GLU CG C 4.609 22.062 -13.731 1.00 . A A . 134 GLU CG 1 1
13 14599 1 1 45 GLU H H 7.556 20.482 -13.987 1.00 . A A . 134 GLU H 1 1
13 14600 1 1 45 GLU HA H 5.244 20.182 -12.259 1.00 . A A . 134 GLU HA 1 1
13 14601 1 1 45 GLU HB2 H 5.942 20.973 -15.019 1.00 . A A . 134 GLU HB2 1 1
13 14602 1 1 45 GLU HB3 H 4.339 20.255 -14.854 1.00 . A A . 134 GLU HB3 1 1
13 14603 1 1 45 GLU HG2 H 5.057 22.218 -12.760 1.00 . A A . 134 GLU HG2 1 1
13 14604 1 1 45 GLU HG3 H 4.867 22.886 -14.379 1.00 . A A . 134 GLU HG3 1 1
13 14605 1 1 45 GLU N N 7.134 20.045 -13.217 1.00 . A A . 134 GLU N 1 1
13 14606 1 1 45 GLU O O 4.185 17.969 -13.186 1.00 . A A . 134 GLU O 1 1
13 14607 1 1 45 GLU OE1 O 2.596 20.973 -13.110 1.00 . A A . 134 GLU OE1 1 1
13 14608 1 1 45 GLU OE2 O 2.428 22.948 -13.953 1.00 . A A . 134 GLU OE2 1 1
13 14609 1 1 46 GLU C C 5.458 15.487 -12.926 1.00 . A A . 135 GLU C 1 1
13 14610 1 1 46 GLU CA C 5.891 16.151 -14.236 1.00 . A A . 135 GLU CA 1 1
13 14611 1 1 46 GLU CB C 7.189 15.529 -14.763 1.00 . A A . 135 GLU CB 1 1
13 14612 1 1 46 GLU CD C 6.389 15.498 -17.136 1.00 . A A . 135 GLU CD 1 1
13 14613 1 1 46 GLU CG C 6.880 14.637 -15.970 1.00 . A A . 135 GLU CG 1 1
13 14614 1 1 46 GLU H H 7.093 17.945 -14.196 1.00 . A A . 135 GLU H 1 1
13 14615 1 1 46 GLU HA H 5.111 16.061 -14.976 1.00 . A A . 135 GLU HA 1 1
13 14616 1 1 46 GLU HB2 H 7.869 16.313 -15.061 1.00 . A A . 135 GLU HB2 1 1
13 14617 1 1 46 GLU HB3 H 7.644 14.933 -13.986 1.00 . A A . 135 GLU HB3 1 1
13 14618 1 1 46 GLU HG2 H 7.775 14.109 -16.265 1.00 . A A . 135 GLU HG2 1 1
13 14619 1 1 46 GLU HG3 H 6.114 13.925 -15.704 1.00 . A A . 135 GLU HG3 1 1
13 14620 1 1 46 GLU N N 6.205 17.594 -13.983 1.00 . A A . 135 GLU N 1 1
13 14621 1 1 46 GLU O O 4.418 14.860 -12.857 1.00 . A A . 135 GLU O 1 1
13 14622 1 1 46 GLU OE1 O 7.223 16.038 -17.841 1.00 . A A . 135 GLU OE1 1 1
13 14623 1 1 46 GLU OE2 O 5.184 15.601 -17.302 1.00 . A A . 135 GLU OE2 1 1
13 14624 1 1 47 LEU C C 4.575 15.763 -10.040 1.00 . A A . 136 LEU C 1 1
13 14625 1 1 47 LEU CA C 5.838 15.053 -10.562 1.00 . A A . 136 LEU CA 1 1
13 14626 1 1 47 LEU CB C 7.027 15.288 -9.612 1.00 . A A . 136 LEU CB 1 1
13 14627 1 1 47 LEU CD1 C 8.883 13.821 -8.758 1.00 . A A . 136 LEU CD1 1 1
13 14628 1 1 47 LEU CD2 C 7.854 13.305 -10.970 1.00 . A A . 136 LEU CD2 1 1
13 14629 1 1 47 LEU CG C 8.254 14.438 -10.014 1.00 . A A . 136 LEU CG 1 1
13 14630 1 1 47 LEU H H 7.055 16.181 -11.951 1.00 . A A . 136 LEU H 1 1
13 14631 1 1 47 LEU HA H 5.651 13.996 -10.669 1.00 . A A . 136 LEU HA 1 1
13 14632 1 1 47 LEU HB2 H 7.298 16.333 -9.634 1.00 . A A . 136 LEU HB2 1 1
13 14633 1 1 47 LEU HB3 H 6.730 15.023 -8.608 1.00 . A A . 136 LEU HB3 1 1
13 14634 1 1 47 LEU HD11 H 8.106 13.436 -8.115 1.00 . A A . 136 LEU HD11 1 1
13 14635 1 1 47 LEU HD12 H 9.446 14.574 -8.228 1.00 . A A . 136 LEU HD12 1 1
13 14636 1 1 47 LEU HD13 H 9.544 13.014 -9.042 1.00 . A A . 136 LEU HD13 1 1
13 14637 1 1 47 LEU HD21 H 7.632 13.716 -11.944 1.00 . A A . 136 LEU HD21 1 1
13 14638 1 1 47 LEU HD22 H 6.983 12.798 -10.585 1.00 . A A . 136 LEU HD22 1 1
13 14639 1 1 47 LEU HD23 H 8.669 12.603 -11.053 1.00 . A A . 136 LEU HD23 1 1
13 14640 1 1 47 LEU HG H 8.982 15.076 -10.497 1.00 . A A . 136 LEU HG 1 1
13 14641 1 1 47 LEU N N 6.232 15.649 -11.876 1.00 . A A . 136 LEU N 1 1
13 14642 1 1 47 LEU O O 3.812 15.201 -9.278 1.00 . A A . 136 LEU O 1 1
13 14643 1 1 48 MET C C 1.890 17.252 -10.787 1.00 . A A . 137 MET C 1 1
13 14644 1 1 48 MET CA C 3.123 17.732 -10.008 1.00 . A A . 137 MET CA 1 1
13 14645 1 1 48 MET CB C 3.400 19.210 -10.300 1.00 . A A . 137 MET CB 1 1
13 14646 1 1 48 MET CE C 0.895 21.032 -7.591 1.00 . A A . 137 MET CE 1 1
13 14647 1 1 48 MET CG C 2.927 20.060 -9.118 1.00 . A A . 137 MET CG 1 1
13 14648 1 1 48 MET H H 4.966 17.419 -11.083 1.00 . A A . 137 MET H 1 1
13 14649 1 1 48 MET HA H 2.972 17.589 -8.949 1.00 . A A . 137 MET HA 1 1
13 14650 1 1 48 MET HB2 H 4.459 19.357 -10.449 1.00 . A A . 137 MET HB2 1 1
13 14651 1 1 48 MET HB3 H 2.866 19.508 -11.190 1.00 . A A . 137 MET HB3 1 1
13 14652 1 1 48 MET HE1 H -0.117 21.404 -7.503 1.00 . A A . 137 MET HE1 1 1
13 14653 1 1 48 MET HE2 H 1.588 21.835 -7.404 1.00 . A A . 137 MET HE2 1 1
13 14654 1 1 48 MET HE3 H 1.058 20.244 -6.869 1.00 . A A . 137 MET HE3 1 1
13 14655 1 1 48 MET HG2 H 3.121 19.530 -8.197 1.00 . A A . 137 MET HG2 1 1
13 14656 1 1 48 MET HG3 H 3.464 20.997 -9.113 1.00 . A A . 137 MET HG3 1 1
13 14657 1 1 48 MET N N 4.343 16.991 -10.461 1.00 . A A . 137 MET N 1 1
13 14658 1 1 48 MET O O 0.820 17.141 -10.235 1.00 . A A . 137 MET O 1 1
13 14659 1 1 48 MET SD S 1.151 20.381 -9.263 1.00 . A A . 137 MET SD 1 1
13 14660 1 1 49 LYS C C 0.380 15.130 -12.258 1.00 . A A . 138 LYS C 1 1
13 14661 1 1 49 LYS CA C 0.853 16.461 -12.847 1.00 . A A . 138 LYS CA 1 1
13 14662 1 1 49 LYS CB C 1.357 16.262 -14.278 1.00 . A A . 138 LYS CB 1 1
13 14663 1 1 49 LYS CD C 2.291 17.469 -16.268 1.00 . A A . 138 LYS CD 1 1
13 14664 1 1 49 LYS CE C 3.313 18.607 -16.382 1.00 . A A . 138 LYS CE 1 1
13 14665 1 1 49 LYS CG C 1.492 17.623 -14.969 1.00 . A A . 138 LYS CG 1 1
13 14666 1 1 49 LYS H H 2.907 17.041 -12.489 1.00 . A A . 138 LYS H 1 1
13 14667 1 1 49 LYS HA H 0.055 17.188 -12.830 1.00 . A A . 138 LYS HA 1 1
13 14668 1 1 49 LYS HB2 H 2.317 15.768 -14.256 1.00 . A A . 138 LYS HB2 1 1
13 14669 1 1 49 LYS HB3 H 0.649 15.651 -14.822 1.00 . A A . 138 LYS HB3 1 1
13 14670 1 1 49 LYS HD2 H 2.806 16.520 -16.263 1.00 . A A . 138 LYS HD2 1 1
13 14671 1 1 49 LYS HD3 H 1.618 17.507 -17.111 1.00 . A A . 138 LYS HD3 1 1
13 14672 1 1 49 LYS HE2 H 2.809 19.545 -16.575 1.00 . A A . 138 LYS HE2 1 1
13 14673 1 1 49 LYS HE3 H 3.900 18.673 -15.483 1.00 . A A . 138 LYS HE3 1 1
13 14674 1 1 49 LYS HG2 H 0.508 18.010 -15.194 1.00 . A A . 138 LYS HG2 1 1
13 14675 1 1 49 LYS HG3 H 2.005 18.309 -14.311 1.00 . A A . 138 LYS HG3 1 1
13 14676 1 1 49 LYS HZ1 H 4.987 18.900 -17.590 1.00 . A A . 138 LYS HZ1 1 1
13 14677 1 1 49 LYS HZ2 H 3.637 18.284 -18.416 1.00 . A A . 138 LYS HZ2 1 1
13 14678 1 1 49 LYS HZ3 H 4.552 17.273 -17.404 1.00 . A A . 138 LYS HZ3 1 1
13 14679 1 1 49 LYS N N 2.031 16.953 -12.059 1.00 . A A . 138 LYS N 1 1
13 14680 1 1 49 LYS NZ N 4.187 18.238 -17.535 1.00 . A A . 138 LYS NZ 1 1
13 14681 1 1 49 LYS O O -0.778 14.966 -11.926 1.00 . A A . 138 LYS O 1 1
13 14682 1 1 50 ASP C C 0.508 13.087 -10.023 1.00 . A A . 139 ASP C 1 1
13 14683 1 1 50 ASP CA C 0.893 12.876 -11.496 1.00 . A A . 139 ASP CA 1 1
13 14684 1 1 50 ASP CB C 2.131 11.986 -11.628 1.00 . A A . 139 ASP CB 1 1
13 14685 1 1 50 ASP CG C 1.697 10.522 -11.723 1.00 . A A . 139 ASP CG 1 1
13 14686 1 1 50 ASP H H 2.212 14.352 -12.354 1.00 . A A . 139 ASP H 1 1
13 14687 1 1 50 ASP HA H 0.067 12.444 -12.039 1.00 . A A . 139 ASP HA 1 1
13 14688 1 1 50 ASP HB2 H 2.675 12.257 -12.520 1.00 . A A . 139 ASP HB2 1 1
13 14689 1 1 50 ASP HB3 H 2.765 12.118 -10.769 1.00 . A A . 139 ASP HB3 1 1
13 14690 1 1 50 ASP N N 1.279 14.187 -12.098 1.00 . A A . 139 ASP N 1 1
13 14691 1 1 50 ASP O O -0.314 12.374 -9.480 1.00 . A A . 139 ASP O 1 1
13 14692 1 1 50 ASP OD1 O 1.274 10.119 -12.793 1.00 . A A . 139 ASP OD1 1 1
13 14693 1 1 50 ASP OD2 O 1.795 9.829 -10.725 1.00 . A A . 139 ASP OD2 1 1
13 14694 1 1 51 GLY C C -0.676 15.041 -7.980 1.00 . A A . 140 GLY C 1 1
13 14695 1 1 51 GLY CA C 0.704 14.382 -7.969 1.00 . A A . 140 GLY CA 1 1
13 14696 1 1 51 GLY H H 1.708 14.670 -9.850 1.00 . A A . 140 GLY H 1 1
13 14697 1 1 51 GLY HA2 H 0.672 13.464 -7.401 1.00 . A A . 140 GLY HA2 1 1
13 14698 1 1 51 GLY HA3 H 1.424 15.062 -7.534 1.00 . A A . 140 GLY HA3 1 1
13 14699 1 1 51 GLY N N 1.069 14.091 -9.386 1.00 . A A . 140 GLY N 1 1
13 14700 1 1 51 GLY O O -1.663 14.442 -7.603 1.00 . A A . 140 GLY O 1 1
13 14701 1 1 52 ASP C C -2.543 16.916 -10.013 1.00 . A A . 141 ASP C 1 1
13 14702 1 1 52 ASP CA C -2.058 16.965 -8.559 1.00 . A A . 141 ASP CA 1 1
13 14703 1 1 52 ASP CB C -1.767 18.412 -8.132 1.00 . A A . 141 ASP CB 1 1
13 14704 1 1 52 ASP CG C -3.058 19.249 -8.108 1.00 . A A . 141 ASP CG 1 1
13 14705 1 1 52 ASP H H 0.063 16.693 -8.797 1.00 . A A . 141 ASP H 1 1
13 14706 1 1 52 ASP HA H -2.787 16.518 -7.898 1.00 . A A . 141 ASP HA 1 1
13 14707 1 1 52 ASP HB2 H -1.326 18.412 -7.148 1.00 . A A . 141 ASP HB2 1 1
13 14708 1 1 52 ASP HB3 H -1.074 18.855 -8.834 1.00 . A A . 141 ASP HB3 1 1
13 14709 1 1 52 ASP N N -0.750 16.255 -8.461 1.00 . A A . 141 ASP N 1 1
13 14710 1 1 52 ASP O O -2.220 17.775 -10.813 1.00 . A A . 141 ASP O 1 1
13 14711 1 1 52 ASP OD1 O -4.134 18.674 -8.174 1.00 . A A . 141 ASP OD1 1 1
13 14712 1 1 52 ASP OD2 O -2.947 20.458 -8.024 1.00 . A A . 141 ASP OD2 1 1
13 14713 1 1 53 LYS C C -4.782 16.965 -12.084 1.00 . A A . 142 LYS C 1 1
13 14714 1 1 53 LYS CA C -3.819 15.809 -11.768 1.00 . A A . 142 LYS CA 1 1
13 14715 1 1 53 LYS CB C -4.533 14.456 -11.848 1.00 . A A . 142 LYS CB 1 1
13 14716 1 1 53 LYS CD C -3.710 12.106 -12.141 1.00 . A A . 142 LYS CD 1 1
13 14717 1 1 53 LYS CE C -2.579 12.003 -11.112 1.00 . A A . 142 LYS CE 1 1
13 14718 1 1 53 LYS CG C -3.731 13.512 -12.752 1.00 . A A . 142 LYS CG 1 1
13 14719 1 1 53 LYS H H -3.556 15.236 -9.700 1.00 . A A . 142 LYS H 1 1
13 14720 1 1 53 LYS HA H -2.990 15.824 -12.459 1.00 . A A . 142 LYS HA 1 1
13 14721 1 1 53 LYS HB2 H -4.611 14.030 -10.857 1.00 . A A . 142 LYS HB2 1 1
13 14722 1 1 53 LYS HB3 H -5.522 14.592 -12.261 1.00 . A A . 142 LYS HB3 1 1
13 14723 1 1 53 LYS HD2 H -4.657 11.911 -11.657 1.00 . A A . 142 LYS HD2 1 1
13 14724 1 1 53 LYS HD3 H -3.549 11.379 -12.922 1.00 . A A . 142 LYS HD3 1 1
13 14725 1 1 53 LYS HE2 H -1.897 12.836 -11.220 1.00 . A A . 142 LYS HE2 1 1
13 14726 1 1 53 LYS HE3 H -2.983 11.975 -10.111 1.00 . A A . 142 LYS HE3 1 1
13 14727 1 1 53 LYS HG2 H -4.194 13.473 -13.728 1.00 . A A . 142 LYS HG2 1 1
13 14728 1 1 53 LYS HG3 H -2.716 13.878 -12.849 1.00 . A A . 142 LYS HG3 1 1
13 14729 1 1 53 LYS HZ1 H -0.985 10.675 -10.902 1.00 . A A . 142 LYS HZ1 1 1
13 14730 1 1 53 LYS HZ2 H -1.704 10.652 -12.441 1.00 . A A . 142 LYS HZ2 1 1
13 14731 1 1 53 LYS HZ3 H -2.487 9.921 -11.122 1.00 . A A . 142 LYS HZ3 1 1
13 14732 1 1 53 LYS N N -3.312 15.915 -10.361 1.00 . A A . 142 LYS N 1 1
13 14733 1 1 53 LYS NZ N -1.887 10.716 -11.419 1.00 . A A . 142 LYS NZ 1 1
13 14734 1 1 53 LYS O O -5.081 17.233 -13.232 1.00 . A A . 142 LYS O 1 1
13 14735 1 1 54 ASN C C -5.324 20.095 -11.536 1.00 . A A . 143 ASN C 1 1
13 14736 1 1 54 ASN CA C -6.161 18.826 -11.319 1.00 . A A . 143 ASN CA 1 1
13 14737 1 1 54 ASN CB C -7.019 18.980 -10.049 1.00 . A A . 143 ASN CB 1 1
13 14738 1 1 54 ASN CG C -7.289 17.618 -9.405 1.00 . A A . 143 ASN CG 1 1
13 14739 1 1 54 ASN H H -4.973 17.448 -10.163 1.00 . A A . 143 ASN H 1 1
13 14740 1 1 54 ASN HA H -6.792 18.639 -12.174 1.00 . A A . 143 ASN HA 1 1
13 14741 1 1 54 ASN HB2 H -6.501 19.611 -9.343 1.00 . A A . 143 ASN HB2 1 1
13 14742 1 1 54 ASN HB3 H -7.961 19.440 -10.311 1.00 . A A . 143 ASN HB3 1 1
13 14743 1 1 54 ASN HD21 H -6.087 17.952 -7.854 1.00 . A A . 143 ASN HD21 1 1
13 14744 1 1 54 ASN HD22 H -6.869 16.443 -7.863 1.00 . A A . 143 ASN HD22 1 1
13 14745 1 1 54 ASN N N -5.246 17.668 -11.077 1.00 . A A . 143 ASN N 1 1
13 14746 1 1 54 ASN ND2 N -6.700 17.312 -8.281 1.00 . A A . 143 ASN ND2 1 1
13 14747 1 1 54 ASN O O -5.771 21.040 -12.157 1.00 . A A . 143 ASN O 1 1
13 14748 1 1 54 ASN OD1 O -8.040 16.821 -9.929 1.00 . A A . 143 ASN OD1 1 1
13 14749 1 1 55 ASN C C -3.955 22.583 -10.715 1.00 . A A . 144 ASN C 1 1
13 14750 1 1 55 ASN CA C -3.220 21.310 -11.163 1.00 . A A . 144 ASN CA 1 1
13 14751 1 1 55 ASN CB C -2.859 21.363 -12.652 1.00 . A A . 144 ASN CB 1 1
13 14752 1 1 55 ASN CG C -1.738 20.362 -12.953 1.00 . A A . 144 ASN CG 1 1
13 14753 1 1 55 ASN H H -3.788 19.338 -10.515 1.00 . A A . 144 ASN H 1 1
13 14754 1 1 55 ASN HA H -2.324 21.177 -10.576 1.00 . A A . 144 ASN HA 1 1
13 14755 1 1 55 ASN HB2 H -3.729 21.115 -13.241 1.00 . A A . 144 ASN HB2 1 1
13 14756 1 1 55 ASN HB3 H -2.526 22.357 -12.905 1.00 . A A . 144 ASN HB3 1 1
13 14757 1 1 55 ASN HD21 H -0.401 21.289 -11.814 1.00 . A A . 144 ASN HD21 1 1
13 14758 1 1 55 ASN HD22 H 0.158 19.893 -12.601 1.00 . A A . 144 ASN HD22 1 1
13 14759 1 1 55 ASN N N -4.111 20.115 -11.015 1.00 . A A . 144 ASN N 1 1
13 14760 1 1 55 ASN ND2 N -0.564 20.528 -12.410 1.00 . A A . 144 ASN ND2 1 1
13 14761 1 1 55 ASN O O -4.049 23.553 -11.445 1.00 . A A . 144 ASN O 1 1
13 14762 1 1 55 ASN OD1 O -1.934 19.420 -13.693 1.00 . A A . 144 ASN OD1 1 1
13 14763 1 1 56 ASP C C -4.266 24.702 -8.190 1.00 . A A . 145 ASP C 1 1
13 14764 1 1 56 ASP CA C -5.203 23.784 -8.993 1.00 . A A . 145 ASP CA 1 1
13 14765 1 1 56 ASP CB C -6.331 23.241 -8.096 1.00 . A A . 145 ASP CB 1 1
13 14766 1 1 56 ASP CG C -5.805 22.143 -7.162 1.00 . A A . 145 ASP CG 1 1
13 14767 1 1 56 ASP H H -4.371 21.786 -8.945 1.00 . A A . 145 ASP H 1 1
13 14768 1 1 56 ASP HA H -5.633 24.332 -9.816 1.00 . A A . 145 ASP HA 1 1
13 14769 1 1 56 ASP HB2 H -6.733 24.049 -7.503 1.00 . A A . 145 ASP HB2 1 1
13 14770 1 1 56 ASP HB3 H -7.113 22.833 -8.717 1.00 . A A . 145 ASP HB3 1 1
13 14771 1 1 56 ASP N N -4.471 22.580 -9.510 1.00 . A A . 145 ASP N 1 1
13 14772 1 1 56 ASP O O -4.716 25.568 -7.461 1.00 . A A . 145 ASP O 1 1
13 14773 1 1 56 ASP OD1 O -5.038 22.460 -6.266 1.00 . A A . 145 ASP OD1 1 1
13 14774 1 1 56 ASP OD2 O -6.179 21.001 -7.362 1.00 . A A . 145 ASP OD2 1 1
13 14775 1 1 57 GLY C C -1.271 24.614 -6.498 1.00 . A A . 146 GLY C 1 1
13 14776 1 1 57 GLY CA C -2.018 25.408 -7.577 1.00 . A A . 146 GLY CA 1 1
13 14777 1 1 57 GLY H H -2.625 23.838 -8.921 1.00 . A A . 146 GLY H 1 1
13 14778 1 1 57 GLY HA2 H -1.302 25.822 -8.272 1.00 . A A . 146 GLY HA2 1 1
13 14779 1 1 57 GLY HA3 H -2.564 26.213 -7.109 1.00 . A A . 146 GLY HA3 1 1
13 14780 1 1 57 GLY N N -2.971 24.533 -8.323 1.00 . A A . 146 GLY N 1 1
13 14781 1 1 57 GLY O O -0.153 24.948 -6.156 1.00 . A A . 146 GLY O 1 1
13 14782 1 1 58 ARG C C -1.529 21.308 -4.893 1.00 . A A . 147 ARG C 1 1
13 14783 1 1 58 ARG CA C -1.148 22.799 -4.886 1.00 . A A . 147 ARG CA 1 1
13 14784 1 1 58 ARG CB C -1.565 23.451 -3.562 1.00 . A A . 147 ARG CB 1 1
13 14785 1 1 58 ARG CD C -3.642 24.149 -2.352 1.00 . A A . 147 ARG CD 1 1
13 14786 1 1 58 ARG CG C -3.004 23.054 -3.209 1.00 . A A . 147 ARG CG 1 1
13 14787 1 1 58 ARG CZ C -5.170 25.453 -3.714 1.00 . A A . 147 ARG CZ 1 1
13 14788 1 1 58 ARG H H -2.768 23.316 -6.226 1.00 . A A . 147 ARG H 1 1
13 14789 1 1 58 ARG HA H -0.083 22.902 -5.013 1.00 . A A . 147 ARG HA 1 1
13 14790 1 1 58 ARG HB2 H -0.900 23.124 -2.777 1.00 . A A . 147 ARG HB2 1 1
13 14791 1 1 58 ARG HB3 H -1.504 24.525 -3.658 1.00 . A A . 147 ARG HB3 1 1
13 14792 1 1 58 ARG HD2 H -4.547 23.781 -1.889 1.00 . A A . 147 ARG HD2 1 1
13 14793 1 1 58 ARG HD3 H -2.946 24.493 -1.602 1.00 . A A . 147 ARG HD3 1 1
13 14794 1 1 58 ARG HE H -3.222 25.826 -3.641 1.00 . A A . 147 ARG HE 1 1
13 14795 1 1 58 ARG HG2 H -3.577 22.926 -4.117 1.00 . A A . 147 ARG HG2 1 1
13 14796 1 1 58 ARG HG3 H -2.996 22.126 -2.656 1.00 . A A . 147 ARG HG3 1 1
13 14797 1 1 58 ARG HH11 H -5.053 24.116 -5.198 1.00 . A A . 147 ARG HH11 1 1
13 14798 1 1 58 ARG HH12 H -6.569 24.938 -5.045 1.00 . A A . 147 ARG HH12 1 1
13 14799 1 1 58 ARG HH21 H -5.564 26.839 -2.326 1.00 . A A . 147 ARG HH21 1 1
13 14800 1 1 58 ARG HH22 H -6.864 26.470 -3.410 1.00 . A A . 147 ARG HH22 1 1
13 14801 1 1 58 ARG N N -1.864 23.576 -5.949 1.00 . A A . 147 ARG N 1 1
13 14802 1 1 58 ARG NE N -3.947 25.253 -3.309 1.00 . A A . 147 ARG NE 1 1
13 14803 1 1 58 ARG NH1 N -5.634 24.784 -4.730 1.00 . A A . 147 ARG NH1 1 1
13 14804 1 1 58 ARG NH2 N -5.924 26.323 -3.104 1.00 . A A . 147 ARG NH2 1 1
13 14805 1 1 58 ARG O O -2.636 20.928 -5.229 1.00 . A A . 147 ARG O 1 1
13 14806 1 1 59 ILE C C -1.517 18.688 -3.057 1.00 . A A . 148 ILE C 1 1
13 14807 1 1 59 ILE CA C -0.859 19.003 -4.412 1.00 . A A . 148 ILE CA 1 1
13 14808 1 1 59 ILE CB C 0.549 18.386 -4.552 1.00 . A A . 148 ILE CB 1 1
13 14809 1 1 59 ILE CD1 C 2.247 17.672 -6.235 1.00 . A A . 148 ILE CD1 1 1
13 14810 1 1 59 ILE CG1 C 0.756 17.903 -5.989 1.00 . A A . 148 ILE CG1 1 1
13 14811 1 1 59 ILE CG2 C 0.754 17.203 -3.606 1.00 . A A . 148 ILE CG2 1 1
13 14812 1 1 59 ILE H H 0.264 20.827 -4.200 1.00 . A A . 148 ILE H 1 1
13 14813 1 1 59 ILE HA H -1.491 18.684 -5.226 1.00 . A A . 148 ILE HA 1 1
13 14814 1 1 59 ILE HB H 1.282 19.142 -4.327 1.00 . A A . 148 ILE HB 1 1
13 14815 1 1 59 ILE HD11 H 2.373 16.892 -6.970 1.00 . A A . 148 ILE HD11 1 1
13 14816 1 1 59 ILE HD12 H 2.723 17.375 -5.308 1.00 . A A . 148 ILE HD12 1 1
13 14817 1 1 59 ILE HD13 H 2.697 18.584 -6.595 1.00 . A A . 148 ILE HD13 1 1
13 14818 1 1 59 ILE HG12 H 0.220 16.978 -6.139 1.00 . A A . 148 ILE HG12 1 1
13 14819 1 1 59 ILE HG13 H 0.391 18.646 -6.679 1.00 . A A . 148 ILE HG13 1 1
13 14820 1 1 59 ILE HG21 H 1.807 16.945 -3.593 1.00 . A A . 148 ILE HG21 1 1
13 14821 1 1 59 ILE HG22 H 0.180 16.357 -3.957 1.00 . A A . 148 ILE HG22 1 1
13 14822 1 1 59 ILE HG23 H 0.437 17.471 -2.611 1.00 . A A . 148 ILE HG23 1 1
13 14823 1 1 59 ILE N N -0.606 20.475 -4.485 1.00 . A A . 148 ILE N 1 1
13 14824 1 1 59 ILE O O -1.112 19.205 -2.030 1.00 . A A . 148 ILE O 1 1
13 14825 1 1 60 ASP C C -2.777 16.219 -1.175 1.00 . A A . 149 ASP C 1 1
13 14826 1 1 60 ASP CA C -3.251 17.560 -1.765 1.00 . A A . 149 ASP CA 1 1
13 14827 1 1 60 ASP CB C -4.742 17.485 -2.140 1.00 . A A . 149 ASP CB 1 1
13 14828 1 1 60 ASP CG C -5.213 18.793 -2.803 1.00 . A A . 149 ASP CG 1 1
13 14829 1 1 60 ASP H H -2.867 17.490 -3.893 1.00 . A A . 149 ASP H 1 1
13 14830 1 1 60 ASP HA H -3.097 18.354 -1.051 1.00 . A A . 149 ASP HA 1 1
13 14831 1 1 60 ASP HB2 H -4.895 16.667 -2.828 1.00 . A A . 149 ASP HB2 1 1
13 14832 1 1 60 ASP HB3 H -5.325 17.311 -1.248 1.00 . A A . 149 ASP HB3 1 1
13 14833 1 1 60 ASP N N -2.544 17.875 -3.051 1.00 . A A . 149 ASP N 1 1
13 14834 1 1 60 ASP O O -2.021 15.488 -1.789 1.00 . A A . 149 ASP O 1 1
13 14835 1 1 60 ASP OD1 O -4.590 19.822 -2.585 1.00 . A A . 149 ASP OD1 1 1
13 14836 1 1 60 ASP OD2 O -6.195 18.742 -3.521 1.00 . A A . 149 ASP OD2 1 1
13 14837 1 1 61 TYR C C -3.310 13.413 -0.152 1.00 . A A . 150 TYR C 1 1
13 14838 1 1 61 TYR CA C -2.819 14.609 0.675 1.00 . A A . 150 TYR CA 1 1
13 14839 1 1 61 TYR CB C -3.497 14.628 2.051 1.00 . A A . 150 TYR CB 1 1
13 14840 1 1 61 TYR CD1 C -1.482 13.813 3.335 1.00 . A A . 150 TYR CD1 1 1
13 14841 1 1 61 TYR CD2 C -3.551 12.560 3.502 1.00 . A A . 150 TYR CD2 1 1
13 14842 1 1 61 TYR CE1 C -0.866 12.909 4.207 1.00 . A A . 150 TYR CE1 1 1
13 14843 1 1 61 TYR CE2 C -2.931 11.654 4.373 1.00 . A A . 150 TYR CE2 1 1
13 14844 1 1 61 TYR CG C -2.824 13.639 2.980 1.00 . A A . 150 TYR CG 1 1
13 14845 1 1 61 TYR CZ C -1.589 11.831 4.726 1.00 . A A . 150 TYR CZ 1 1
13 14846 1 1 61 TYR H H -3.833 16.509 0.487 1.00 . A A . 150 TYR H 1 1
13 14847 1 1 61 TYR HA H -1.747 14.571 0.793 1.00 . A A . 150 TYR HA 1 1
13 14848 1 1 61 TYR HB2 H -3.422 15.620 2.471 1.00 . A A . 150 TYR HB2 1 1
13 14849 1 1 61 TYR HB3 H -4.537 14.364 1.940 1.00 . A A . 150 TYR HB3 1 1
13 14850 1 1 61 TYR HD1 H -0.921 14.642 2.932 1.00 . A A . 150 TYR HD1 1 1
13 14851 1 1 61 TYR HD2 H -4.587 12.423 3.229 1.00 . A A . 150 TYR HD2 1 1
13 14852 1 1 61 TYR HE1 H 0.169 13.045 4.479 1.00 . A A . 150 TYR HE1 1 1
13 14853 1 1 61 TYR HE2 H -3.488 10.819 4.773 1.00 . A A . 150 TYR HE2 1 1
13 14854 1 1 61 TYR HH H -0.935 10.088 5.159 1.00 . A A . 150 TYR HH 1 1
13 14855 1 1 61 TYR N N -3.226 15.898 0.020 1.00 . A A . 150 TYR N 1 1
13 14856 1 1 61 TYR O O -2.566 12.486 -0.409 1.00 . A A . 150 TYR O 1 1
13 14857 1 1 61 TYR OH O -0.978 10.946 5.591 1.00 . A A . 150 TYR OH 1 1
13 14858 1 1 62 ASP C C -4.220 12.124 -2.657 1.00 . A A . 151 ASP C 1 1
13 14859 1 1 62 ASP CA C -5.087 12.302 -1.403 1.00 . A A . 151 ASP CA 1 1
13 14860 1 1 62 ASP CB C -6.511 12.718 -1.784 1.00 . A A . 151 ASP CB 1 1
13 14861 1 1 62 ASP CG C -7.323 11.479 -2.164 1.00 . A A . 151 ASP CG 1 1
13 14862 1 1 62 ASP H H -5.130 14.196 -0.365 1.00 . A A . 151 ASP H 1 1
13 14863 1 1 62 ASP HA H -5.107 11.390 -0.825 1.00 . A A . 151 ASP HA 1 1
13 14864 1 1 62 ASP HB2 H -6.980 13.211 -0.945 1.00 . A A . 151 ASP HB2 1 1
13 14865 1 1 62 ASP HB3 H -6.476 13.393 -2.625 1.00 . A A . 151 ASP HB3 1 1
13 14866 1 1 62 ASP N N -4.553 13.433 -0.579 1.00 . A A . 151 ASP N 1 1
13 14867 1 1 62 ASP O O -3.815 11.028 -2.993 1.00 . A A . 151 ASP O 1 1
13 14868 1 1 62 ASP OD1 O -7.816 10.821 -1.265 1.00 . A A . 151 ASP OD1 1 1
13 14869 1 1 62 ASP OD2 O -7.436 11.211 -3.348 1.00 . A A . 151 ASP OD2 1 1
13 14870 1 1 63 GLU C C -1.673 12.573 -4.165 1.00 . A A . 152 GLU C 1 1
13 14871 1 1 63 GLU CA C -3.048 13.130 -4.546 1.00 . A A . 152 GLU CA 1 1
13 14872 1 1 63 GLU CB C -2.914 14.577 -5.014 1.00 . A A . 152 GLU CB 1 1
13 14873 1 1 63 GLU CD C -4.427 16.444 -5.707 1.00 . A A . 152 GLU CD 1 1
13 14874 1 1 63 GLU CG C -4.120 14.955 -5.879 1.00 . A A . 152 GLU CG 1 1
13 14875 1 1 63 GLU H H -4.238 14.081 -3.020 1.00 . A A . 152 GLU H 1 1
13 14876 1 1 63 GLU HA H -3.512 12.529 -5.313 1.00 . A A . 152 GLU HA 1 1
13 14877 1 1 63 GLU HB2 H -2.869 15.230 -4.154 1.00 . A A . 152 GLU HB2 1 1
13 14878 1 1 63 GLU HB3 H -2.010 14.687 -5.591 1.00 . A A . 152 GLU HB3 1 1
13 14879 1 1 63 GLU HG2 H -3.899 14.749 -6.916 1.00 . A A . 152 GLU HG2 1 1
13 14880 1 1 63 GLU HG3 H -4.978 14.375 -5.571 1.00 . A A . 152 GLU HG3 1 1
13 14881 1 1 63 GLU N N -3.913 13.208 -3.329 1.00 . A A . 152 GLU N 1 1
13 14882 1 1 63 GLU O O -1.061 11.828 -4.909 1.00 . A A . 152 GLU O 1 1
13 14883 1 1 63 GLU OE1 O -3.489 17.222 -5.635 1.00 . A A . 152 GLU OE1 1 1
13 14884 1 1 63 GLU OE2 O -5.594 16.784 -5.650 1.00 . A A . 152 GLU OE2 1 1
13 14885 1 1 64 PHE C C 0.149 10.917 -2.446 1.00 . A A . 153 PHE C 1 1
13 14886 1 1 64 PHE CA C 0.139 12.449 -2.534 1.00 . A A . 153 PHE CA 1 1
13 14887 1 1 64 PHE CB C 0.320 13.075 -1.148 1.00 . A A . 153 PHE CB 1 1
13 14888 1 1 64 PHE CD1 C 2.483 14.292 -1.570 1.00 . A A . 153 PHE CD1 1 1
13 14889 1 1 64 PHE CD2 C 2.446 12.505 0.067 1.00 . A A . 153 PHE CD2 1 1
13 14890 1 1 64 PHE CE1 C 3.842 14.500 -1.313 1.00 . A A . 153 PHE CE1 1 1
13 14891 1 1 64 PHE CE2 C 3.804 12.713 0.325 1.00 . A A . 153 PHE CE2 1 1
13 14892 1 1 64 PHE CG C 1.786 13.295 -0.878 1.00 . A A . 153 PHE CG 1 1
13 14893 1 1 64 PHE CZ C 4.502 13.709 -0.366 1.00 . A A . 153 PHE CZ 1 1
13 14894 1 1 64 PHE H H -1.715 13.540 -2.429 1.00 . A A . 153 PHE H 1 1
13 14895 1 1 64 PHE HA H 0.917 12.793 -3.196 1.00 . A A . 153 PHE HA 1 1
13 14896 1 1 64 PHE HB2 H -0.195 14.022 -1.114 1.00 . A A . 153 PHE HB2 1 1
13 14897 1 1 64 PHE HB3 H -0.089 12.417 -0.394 1.00 . A A . 153 PHE HB3 1 1
13 14898 1 1 64 PHE HD1 H 1.974 14.901 -2.302 1.00 . A A . 153 PHE HD1 1 1
13 14899 1 1 64 PHE HD2 H 1.906 11.735 0.599 1.00 . A A . 153 PHE HD2 1 1
13 14900 1 1 64 PHE HE1 H 4.380 15.270 -1.845 1.00 . A A . 153 PHE HE1 1 1
13 14901 1 1 64 PHE HE2 H 4.313 12.104 1.055 1.00 . A A . 153 PHE HE2 1 1
13 14902 1 1 64 PHE HZ H 5.550 13.869 -0.165 1.00 . A A . 153 PHE HZ 1 1
13 14903 1 1 64 PHE N N -1.192 12.938 -3.001 1.00 . A A . 153 PHE N 1 1
13 14904 1 1 64 PHE O O 1.117 10.279 -2.808 1.00 . A A . 153 PHE O 1 1
13 14905 1 1 65 LEU C C -0.950 8.210 -3.291 1.00 . A A . 154 LEU C 1 1
13 14906 1 1 65 LEU CA C -0.977 8.827 -1.884 1.00 . A A . 154 LEU CA 1 1
13 14907 1 1 65 LEU CB C -2.309 8.505 -1.185 1.00 . A A . 154 LEU CB 1 1
13 14908 1 1 65 LEU CD1 C -1.083 7.199 0.588 1.00 . A A . 154 LEU CD1 1 1
13 14909 1 1 65 LEU CD2 C -1.596 9.620 0.949 1.00 . A A . 154 LEU CD2 1 1
13 14910 1 1 65 LEU CG C -2.100 8.316 0.326 1.00 . A A . 154 LEU CG 1 1
13 14911 1 1 65 LEU H H -1.698 10.859 -1.703 1.00 . A A . 154 LEU H 1 1
13 14912 1 1 65 LEU HA H -0.152 8.460 -1.297 1.00 . A A . 154 LEU HA 1 1
13 14913 1 1 65 LEU HB2 H -3.003 9.316 -1.349 1.00 . A A . 154 LEU HB2 1 1
13 14914 1 1 65 LEU HB3 H -2.720 7.597 -1.603 1.00 . A A . 154 LEU HB3 1 1
13 14915 1 1 65 LEU HD11 H -0.608 7.363 1.544 1.00 . A A . 154 LEU HD11 1 1
13 14916 1 1 65 LEU HD12 H -0.335 7.199 -0.189 1.00 . A A . 154 LEU HD12 1 1
13 14917 1 1 65 LEU HD13 H -1.590 6.246 0.598 1.00 . A A . 154 LEU HD13 1 1
13 14918 1 1 65 LEU HD21 H -0.898 10.096 0.275 1.00 . A A . 154 LEU HD21 1 1
13 14919 1 1 65 LEU HD22 H -1.103 9.404 1.885 1.00 . A A . 154 LEU HD22 1 1
13 14920 1 1 65 LEU HD23 H -2.431 10.280 1.128 1.00 . A A . 154 LEU HD23 1 1
13 14921 1 1 65 LEU HG H -3.043 8.046 0.781 1.00 . A A . 154 LEU HG 1 1
13 14922 1 1 65 LEU N N -0.925 10.323 -1.981 1.00 . A A . 154 LEU N 1 1
13 14923 1 1 65 LEU O O -0.320 7.193 -3.520 1.00 . A A . 154 LEU O 1 1
13 14924 1 1 66 GLU C C -0.293 8.463 -6.316 1.00 . A A . 155 GLU C 1 1
13 14925 1 1 66 GLU CA C -1.657 8.286 -5.629 1.00 . A A . 155 GLU CA 1 1
13 14926 1 1 66 GLU CB C -2.729 9.114 -6.351 1.00 . A A . 155 GLU CB 1 1
13 14927 1 1 66 GLU CD C -2.994 8.724 -8.816 1.00 . A A . 155 GLU CD 1 1
13 14928 1 1 66 GLU CG C -3.419 8.256 -7.421 1.00 . A A . 155 GLU CG 1 1
13 14929 1 1 66 GLU H H -2.129 9.640 -4.015 1.00 . A A . 155 GLU H 1 1
13 14930 1 1 66 GLU HA H -1.941 7.247 -5.625 1.00 . A A . 155 GLU HA 1 1
13 14931 1 1 66 GLU HB2 H -3.463 9.453 -5.635 1.00 . A A . 155 GLU HB2 1 1
13 14932 1 1 66 GLU HB3 H -2.265 9.969 -6.821 1.00 . A A . 155 GLU HB3 1 1
13 14933 1 1 66 GLU HG2 H -3.141 7.222 -7.288 1.00 . A A . 155 GLU HG2 1 1
13 14934 1 1 66 GLU HG3 H -4.490 8.355 -7.322 1.00 . A A . 155 GLU HG3 1 1
13 14935 1 1 66 GLU N N -1.631 8.823 -4.231 1.00 . A A . 155 GLU N 1 1
13 14936 1 1 66 GLU O O 0.077 7.683 -7.170 1.00 . A A . 155 GLU O 1 1
13 14937 1 1 66 GLU OE1 O -1.930 8.325 -9.256 1.00 . A A . 155 GLU OE1 1 1
13 14938 1 1 66 GLU OE2 O -3.745 9.470 -9.423 1.00 . A A . 155 GLU OE2 1 1
13 14939 1 1 67 PHE C C 2.905 8.963 -5.868 1.00 . A A . 156 PHE C 1 1
13 14940 1 1 67 PHE CA C 1.782 9.691 -6.623 1.00 . A A . 156 PHE CA 1 1
13 14941 1 1 67 PHE CB C 2.010 11.205 -6.598 1.00 . A A . 156 PHE CB 1 1
13 14942 1 1 67 PHE CD1 C 3.453 11.593 -8.620 1.00 . A A . 156 PHE CD1 1 1
13 14943 1 1 67 PHE CD2 C 4.475 11.723 -6.432 1.00 . A A . 156 PHE CD2 1 1
13 14944 1 1 67 PHE CE1 C 4.688 11.877 -9.214 1.00 . A A . 156 PHE CE1 1 1
13 14945 1 1 67 PHE CE2 C 5.709 12.006 -7.025 1.00 . A A . 156 PHE CE2 1 1
13 14946 1 1 67 PHE CG C 3.346 11.517 -7.231 1.00 . A A . 156 PHE CG 1 1
13 14947 1 1 67 PHE CZ C 5.815 12.084 -8.416 1.00 . A A . 156 PHE CZ 1 1
13 14948 1 1 67 PHE H H 0.140 10.108 -5.282 1.00 . A A . 156 PHE H 1 1
13 14949 1 1 67 PHE HA H 1.746 9.350 -7.644 1.00 . A A . 156 PHE HA 1 1
13 14950 1 1 67 PHE HB2 H 1.225 11.696 -7.156 1.00 . A A . 156 PHE HB2 1 1
13 14951 1 1 67 PHE HB3 H 2.003 11.558 -5.577 1.00 . A A . 156 PHE HB3 1 1
13 14952 1 1 67 PHE HD1 H 2.582 11.432 -9.235 1.00 . A A . 156 PHE HD1 1 1
13 14953 1 1 67 PHE HD2 H 4.395 11.662 -5.357 1.00 . A A . 156 PHE HD2 1 1
13 14954 1 1 67 PHE HE1 H 4.769 11.936 -10.290 1.00 . A A . 156 PHE HE1 1 1
13 14955 1 1 67 PHE HE2 H 6.581 12.165 -6.408 1.00 . A A . 156 PHE HE2 1 1
13 14956 1 1 67 PHE HZ H 6.767 12.301 -8.873 1.00 . A A . 156 PHE HZ 1 1
13 14957 1 1 67 PHE N N 0.454 9.481 -5.965 1.00 . A A . 156 PHE N 1 1
13 14958 1 1 67 PHE O O 3.743 8.325 -6.475 1.00 . A A . 156 PHE O 1 1
13 14959 1 1 68 MET C C 4.165 6.909 -4.133 1.00 . A A . 157 MET C 1 1
13 14960 1 1 68 MET CA C 4.026 8.395 -3.765 1.00 . A A . 157 MET CA 1 1
13 14961 1 1 68 MET CB C 3.610 8.551 -2.301 1.00 . A A . 157 MET CB 1 1
13 14962 1 1 68 MET CE C 6.726 9.107 -1.421 1.00 . A A . 157 MET CE 1 1
13 14963 1 1 68 MET CG C 4.144 9.882 -1.760 1.00 . A A . 157 MET CG 1 1
13 14964 1 1 68 MET H H 2.257 9.597 -4.095 1.00 . A A . 157 MET H 1 1
13 14965 1 1 68 MET HA H 4.964 8.899 -3.926 1.00 . A A . 157 MET HA 1 1
13 14966 1 1 68 MET HB2 H 2.532 8.536 -2.229 1.00 . A A . 157 MET HB2 1 1
13 14967 1 1 68 MET HB3 H 4.021 7.739 -1.722 1.00 . A A . 157 MET HB3 1 1
13 14968 1 1 68 MET HE1 H 7.449 8.587 -0.806 1.00 . A A . 157 MET HE1 1 1
13 14969 1 1 68 MET HE2 H 7.179 9.991 -1.837 1.00 . A A . 157 MET HE2 1 1
13 14970 1 1 68 MET HE3 H 6.397 8.461 -2.222 1.00 . A A . 157 MET HE3 1 1
13 14971 1 1 68 MET HG2 H 4.652 10.414 -2.551 1.00 . A A . 157 MET HG2 1 1
13 14972 1 1 68 MET HG3 H 3.320 10.480 -1.400 1.00 . A A . 157 MET HG3 1 1
13 14973 1 1 68 MET N N 2.939 9.066 -4.558 1.00 . A A . 157 MET N 1 1
13 14974 1 1 68 MET O O 5.260 6.379 -4.159 1.00 . A A . 157 MET O 1 1
13 14975 1 1 68 MET SD S 5.304 9.573 -0.405 1.00 . A A . 157 MET SD 1 1
13 14976 1 1 69 LYS C C 4.061 4.581 -6.025 1.00 . A A . 158 LYS C 1 1
13 14977 1 1 69 LYS CA C 3.164 4.784 -4.785 1.00 . A A . 158 LYS CA 1 1
13 14978 1 1 69 LYS CB C 1.723 4.334 -5.066 1.00 . A A . 158 LYS CB 1 1
13 14979 1 1 69 LYS CD C -0.280 4.619 -6.532 1.00 . A A . 158 LYS CD 1 1
13 14980 1 1 69 LYS CE C -0.500 4.334 -8.022 1.00 . A A . 158 LYS CE 1 1
13 14981 1 1 69 LYS CG C 1.170 5.053 -6.299 1.00 . A A . 158 LYS CG 1 1
13 14982 1 1 69 LYS H H 2.204 6.682 -4.390 1.00 . A A . 158 LYS H 1 1
13 14983 1 1 69 LYS HA H 3.561 4.222 -3.955 1.00 . A A . 158 LYS HA 1 1
13 14984 1 1 69 LYS HB2 H 1.710 3.267 -5.241 1.00 . A A . 158 LYS HB2 1 1
13 14985 1 1 69 LYS HB3 H 1.103 4.564 -4.211 1.00 . A A . 158 LYS HB3 1 1
13 14986 1 1 69 LYS HD2 H -0.484 3.724 -5.960 1.00 . A A . 158 LYS HD2 1 1
13 14987 1 1 69 LYS HD3 H -0.946 5.408 -6.215 1.00 . A A . 158 LYS HD3 1 1
13 14988 1 1 69 LYS HE2 H 0.390 3.895 -8.455 1.00 . A A . 158 LYS HE2 1 1
13 14989 1 1 69 LYS HE3 H -1.348 3.679 -8.159 1.00 . A A . 158 LYS HE3 1 1
13 14990 1 1 69 LYS HG2 H 1.207 6.121 -6.138 1.00 . A A . 158 LYS HG2 1 1
13 14991 1 1 69 LYS HG3 H 1.764 4.797 -7.164 1.00 . A A . 158 LYS HG3 1 1
13 14992 1 1 69 LYS HZ1 H -1.559 6.128 -8.132 1.00 . A A . 158 LYS HZ1 1 1
13 14993 1 1 69 LYS HZ2 H -1.037 5.539 -9.636 1.00 . A A . 158 LYS HZ2 1 1
13 14994 1 1 69 LYS HZ3 H 0.072 6.262 -8.571 1.00 . A A . 158 LYS HZ3 1 1
13 14995 1 1 69 LYS N N 3.075 6.236 -4.418 1.00 . A A . 158 LYS N 1 1
13 14996 1 1 69 LYS NZ N -0.777 5.664 -8.636 1.00 . A A . 158 LYS NZ 1 1
13 14997 1 1 69 LYS O O 4.618 3.518 -6.219 1.00 . A A . 158 LYS O 1 1
13 14998 1 1 70 GLY C C 6.226 6.461 -8.016 1.00 . A A . 159 GLY C 1 1
13 14999 1 1 70 GLY CA C 5.078 5.444 -8.069 1.00 . A A . 159 GLY CA 1 1
13 15000 1 1 70 GLY H H 3.758 6.441 -6.685 1.00 . A A . 159 GLY H 1 1
13 15001 1 1 70 GLY HA2 H 5.487 4.444 -8.102 1.00 . A A . 159 GLY HA2 1 1
13 15002 1 1 70 GLY HA3 H 4.489 5.621 -8.956 1.00 . A A . 159 GLY HA3 1 1
13 15003 1 1 70 GLY N N 4.211 5.589 -6.858 1.00 . A A . 159 GLY N 1 1
13 15004 1 1 70 GLY O O 6.488 7.156 -8.980 1.00 . A A . 159 GLY O 1 1
13 15005 1 1 71 VAL C C 9.391 6.770 -6.724 1.00 . A A . 160 VAL C 1 1
13 15006 1 1 71 VAL CA C 8.052 7.524 -6.798 1.00 . A A . 160 VAL CA 1 1
13 15007 1 1 71 VAL CB C 7.787 8.317 -5.507 1.00 . A A . 160 VAL CB 1 1
13 15008 1 1 71 VAL CG1 C 9.036 9.109 -5.108 1.00 . A A . 160 VAL CG1 1 1
13 15009 1 1 71 VAL CG2 C 6.635 9.295 -5.737 1.00 . A A . 160 VAL CG2 1 1
13 15010 1 1 71 VAL H H 6.692 5.978 -6.140 1.00 . A A . 160 VAL H 1 1
13 15011 1 1 71 VAL HA H 8.050 8.194 -7.644 1.00 . A A . 160 VAL HA 1 1
13 15012 1 1 71 VAL HB H 7.525 7.633 -4.712 1.00 . A A . 160 VAL HB 1 1
13 15013 1 1 71 VAL HG11 H 9.786 9.016 -5.880 1.00 . A A . 160 VAL HG11 1 1
13 15014 1 1 71 VAL HG12 H 9.427 8.720 -4.179 1.00 . A A . 160 VAL HG12 1 1
13 15015 1 1 71 VAL HG13 H 8.778 10.150 -4.983 1.00 . A A . 160 VAL HG13 1 1
13 15016 1 1 71 VAL HG21 H 6.523 9.932 -4.871 1.00 . A A . 160 VAL HG21 1 1
13 15017 1 1 71 VAL HG22 H 5.723 8.744 -5.899 1.00 . A A . 160 VAL HG22 1 1
13 15018 1 1 71 VAL HG23 H 6.848 9.903 -6.605 1.00 . A A . 160 VAL HG23 1 1
13 15019 1 1 71 VAL N N 6.917 6.551 -6.904 1.00 . A A . 160 VAL N 1 1
13 15020 1 1 71 VAL O O 9.779 6.283 -5.678 1.00 . A A . 160 VAL O 1 1
13 15021 1 1 72 GLU C C 11.293 4.558 -7.249 1.00 . A A . 161 GLU C 1 1
13 15022 1 1 72 GLU CA C 11.408 5.962 -7.877 1.00 . A A . 161 GLU CA 1 1
13 15023 1 1 72 GLU CB C 12.384 6.859 -7.098 1.00 . A A . 161 GLU CB 1 1
13 15024 1 1 72 GLU CD C 12.851 9.275 -7.581 1.00 . A A . 161 GLU CD 1 1
13 15025 1 1 72 GLU CG C 13.062 7.839 -8.064 1.00 . A A . 161 GLU CG 1 1
13 15026 1 1 72 GLU H H 9.738 7.083 -8.656 1.00 . A A . 161 GLU H 1 1
13 15027 1 1 72 GLU HA H 11.741 5.874 -8.899 1.00 . A A . 161 GLU HA 1 1
13 15028 1 1 72 GLU HB2 H 11.843 7.410 -6.342 1.00 . A A . 161 GLU HB2 1 1
13 15029 1 1 72 GLU HB3 H 13.138 6.245 -6.626 1.00 . A A . 161 GLU HB3 1 1
13 15030 1 1 72 GLU HG2 H 14.120 7.627 -8.108 1.00 . A A . 161 GLU HG2 1 1
13 15031 1 1 72 GLU HG3 H 12.633 7.729 -9.048 1.00 . A A . 161 GLU HG3 1 1
13 15032 1 1 72 GLU N N 10.088 6.678 -7.836 1.00 . A A . 161 GLU N 1 1
13 15033 1 1 72 GLU O O 10.693 3.704 -7.880 1.00 . A A . 161 GLU O 1 1
13 15034 1 1 72 GLU OXT O 11.808 4.355 -6.159 1.00 . A A . 161 GLU OXT 1 1
13 15035 1 1 72 GLU OE1 O 11.746 9.773 -7.723 1.00 . A A . 161 GLU OE1 1 1
13 15036 1 1 72 GLU OE2 O 13.799 9.854 -7.079 1.00 . A A . 161 GLU OE2 1 1
13 15037 2 2 1 CA CA CA 3.273 24.873 0.360 1.00 . B A . 1 CA CA 1 1
13 15038 3 2 1 CA CA CA -4.850 19.479 -5.712 1.00 . C A . 2 CA CA 1 1
13 15039 4 3 1 STL C1 C 12.413 11.834 -1.878 1.00 . D A . 162 STL C1 1 1
13 15040 4 3 1 STL C10 C 7.849 14.573 -5.641 1.00 . D A . 162 STL C10 1 1
13 15041 4 3 1 STL C11 C 6.705 15.246 -6.142 1.00 . D A . 162 STL C11 1 1
13 15042 4 3 1 STL C12 C 5.476 15.063 -5.472 1.00 . D A . 162 STL C12 1 1
13 15043 4 3 1 STL C13 C 5.352 14.239 -4.330 1.00 . D A . 162 STL C13 1 1
13 15044 4 3 1 STL C14 C 6.491 13.577 -3.842 1.00 . D A . 162 STL C14 1 1
13 15045 4 3 1 STL C2 C 13.025 10.680 -2.400 1.00 . D A . 162 STL C2 1 1
13 15046 4 3 1 STL C3 C 12.649 10.193 -3.660 1.00 . D A . 162 STL C3 1 1
13 15047 4 3 1 STL C4 C 11.658 10.861 -4.405 1.00 . D A . 162 STL C4 1 1
13 15048 4 3 1 STL C5 C 11.030 12.001 -3.886 1.00 . D A . 162 STL C5 1 1
13 15049 4 3 1 STL C6 C 11.418 12.499 -2.631 1.00 . D A . 162 STL C6 1 1
13 15050 4 3 1 STL C7 C 9.990 12.645 -4.542 1.00 . D A . 162 STL C7 1 1
13 15051 4 3 1 STL C8 C 8.811 13.090 -3.922 1.00 . D A . 162 STL C8 1 1
13 15052 4 3 1 STL C9 C 7.733 13.751 -4.497 1.00 . D A . 162 STL C9 1 1
13 15053 4 3 1 STL H10 H 8.737 14.679 -6.093 1.00 . D A . 162 STL H10 1 1
13 15054 4 3 1 STL H11 H 6.767 15.833 -6.948 1.00 . D A . 162 STL H11 1 1
13 15055 4 3 1 STL H13 H 4.470 14.128 -3.877 1.00 . D A . 162 STL H13 1 1
13 15056 4 3 1 STL H14 H 6.425 12.990 -3.035 1.00 . D A . 162 STL H14 1 1
13 15057 4 3 1 STL H2 H 13.724 10.208 -1.870 1.00 . D A . 162 STL H2 1 1
13 15058 4 3 1 STL H4 H 11.385 10.525 -5.306 1.00 . D A . 162 STL H4 1 1
13 15059 4 3 1 STL H6 H 10.981 13.319 -2.268 1.00 . D A . 162 STL H6 1 1
13 15060 4 3 1 STL H7 H 10.085 12.783 -5.525 1.00 . D A . 162 STL H7 1 1
13 15061 4 3 1 STL H8 H 8.744 12.915 -2.939 1.00 . D A . 162 STL H8 1 1
13 15062 4 3 1 STL HO1 H 3.777 15.038 -6.395 1.00 . D A . 162 STL HO1 1 1
13 15063 4 3 1 STL HO2 H 13.388 9.208 -5.154 1.00 . D A . 162 STL HO2 1 1
13 15064 4 3 1 STL HO3 H 12.929 13.297 -0.738 1.00 . D A . 162 STL HO3 1 1
13 15065 4 3 1 STL O1 O 4.373 15.698 -5.941 1.00 . D A . 162 STL O1 1 1
13 15066 4 3 1 STL O2 O 13.234 9.078 -4.172 1.00 . D A . 162 STL O2 1 1
13 15067 4 3 1 STL O3 O 12.770 12.309 -0.664 1.00 . D A . 162 STL O3 1 1
14 15068 1 1 1 MET C C 10.431 6.315 2.351 1.00 . A A . 90 MET C 1 1
14 15069 1 1 1 MET CA C 11.645 6.284 3.301 1.00 . A A . 90 MET CA 1 1
14 15070 1 1 1 MET CB C 12.607 5.141 2.928 1.00 . A A . 90 MET CB 1 1
14 15071 1 1 1 MET CE C 10.761 2.382 1.021 1.00 . A A . 90 MET CE 1 1
14 15072 1 1 1 MET CG C 11.908 3.779 3.051 1.00 . A A . 90 MET CG 1 1
14 15073 1 1 1 MET H1 H 10.462 6.670 4.978 1.00 . A A . 90 MET H1 1 1
14 15074 1 1 1 MET H2 H 12.037 6.158 5.351 1.00 . A A . 90 MET H2 1 1
14 15075 1 1 1 MET H3 H 10.880 5.041 4.803 1.00 . A A . 90 MET H3 1 1
14 15076 1 1 1 MET HA H 12.173 7.225 3.248 1.00 . A A . 90 MET HA 1 1
14 15077 1 1 1 MET HB2 H 12.942 5.277 1.910 1.00 . A A . 90 MET HB2 1 1
14 15078 1 1 1 MET HB3 H 13.462 5.163 3.588 1.00 . A A . 90 MET HB3 1 1
14 15079 1 1 1 MET HE1 H 10.055 2.327 1.839 1.00 . A A . 90 MET HE1 1 1
14 15080 1 1 1 MET HE2 H 10.766 1.442 0.491 1.00 . A A . 90 MET HE2 1 1
14 15081 1 1 1 MET HE3 H 10.474 3.174 0.344 1.00 . A A . 90 MET HE3 1 1
14 15082 1 1 1 MET HG2 H 12.190 3.314 3.986 1.00 . A A . 90 MET HG2 1 1
14 15083 1 1 1 MET HG3 H 10.839 3.917 3.027 1.00 . A A . 90 MET HG3 1 1
14 15084 1 1 1 MET N N 11.224 6.017 4.714 1.00 . A A . 90 MET N 1 1
14 15085 1 1 1 MET O O 10.474 6.949 1.314 1.00 . A A . 90 MET O 1 1
14 15086 1 1 1 MET SD S 12.414 2.718 1.675 1.00 . A A . 90 MET SD 1 1
14 15087 1 1 2 GLY C C 7.500 4.247 1.839 1.00 . A A . 91 GLY C 1 1
14 15088 1 1 2 GLY CA C 8.151 5.633 1.804 1.00 . A A . 91 GLY CA 1 1
14 15089 1 1 2 GLY H H 9.339 5.133 3.532 1.00 . A A . 91 GLY H 1 1
14 15090 1 1 2 GLY HA2 H 7.444 6.375 2.148 1.00 . A A . 91 GLY HA2 1 1
14 15091 1 1 2 GLY HA3 H 8.448 5.860 0.792 1.00 . A A . 91 GLY HA3 1 1
14 15092 1 1 2 GLY N N 9.356 5.639 2.692 1.00 . A A . 91 GLY N 1 1
14 15093 1 1 2 GLY O O 7.876 3.359 1.099 1.00 . A A . 91 GLY O 1 1
14 15094 1 1 3 LYS C C 4.404 2.901 3.262 1.00 . A A . 92 LYS C 1 1
14 15095 1 1 3 LYS CA C 5.858 2.725 2.800 1.00 . A A . 92 LYS CA 1 1
14 15096 1 1 3 LYS CB C 6.679 1.965 3.847 1.00 . A A . 92 LYS CB 1 1
14 15097 1 1 3 LYS CD C 6.507 0.127 5.539 1.00 . A A . 92 LYS CD 1 1
14 15098 1 1 3 LYS CE C 5.429 0.380 6.600 1.00 . A A . 92 LYS CE 1 1
14 15099 1 1 3 LYS CG C 6.019 0.620 4.170 1.00 . A A . 92 LYS CG 1 1
14 15100 1 1 3 LYS H H 6.255 4.787 3.291 1.00 . A A . 92 LYS H 1 1
14 15101 1 1 3 LYS HA H 5.894 2.208 1.854 1.00 . A A . 92 LYS HA 1 1
14 15102 1 1 3 LYS HB2 H 7.674 1.793 3.465 1.00 . A A . 92 LYS HB2 1 1
14 15103 1 1 3 LYS HB3 H 6.738 2.559 4.747 1.00 . A A . 92 LYS HB3 1 1
14 15104 1 1 3 LYS HD2 H 6.716 -0.931 5.487 1.00 . A A . 92 LYS HD2 1 1
14 15105 1 1 3 LYS HD3 H 7.407 0.657 5.811 1.00 . A A . 92 LYS HD3 1 1
14 15106 1 1 3 LYS HE2 H 4.577 0.872 6.156 1.00 . A A . 92 LYS HE2 1 1
14 15107 1 1 3 LYS HE3 H 5.129 -0.550 7.059 1.00 . A A . 92 LYS HE3 1 1
14 15108 1 1 3 LYS HG2 H 4.945 0.740 4.188 1.00 . A A . 92 LYS HG2 1 1
14 15109 1 1 3 LYS HG3 H 6.287 -0.103 3.414 1.00 . A A . 92 LYS HG3 1 1
14 15110 1 1 3 LYS HZ1 H 6.516 2.080 7.139 1.00 . A A . 92 LYS HZ1 1 1
14 15111 1 1 3 LYS HZ2 H 6.810 0.728 8.122 1.00 . A A . 92 LYS HZ2 1 1
14 15112 1 1 3 LYS HZ3 H 5.362 1.603 8.289 1.00 . A A . 92 LYS HZ3 1 1
14 15113 1 1 3 LYS N N 6.533 4.056 2.700 1.00 . A A . 92 LYS N 1 1
14 15114 1 1 3 LYS NZ N 6.078 1.264 7.613 1.00 . A A . 92 LYS NZ 1 1
14 15115 1 1 3 LYS O O 3.475 2.745 2.494 1.00 . A A . 92 LYS O 1 1
14 15116 1 1 4 SER C C 2.680 4.806 5.665 1.00 . A A . 93 SER C 1 1
14 15117 1 1 4 SER CA C 2.817 3.417 5.032 1.00 . A A . 93 SER CA 1 1
14 15118 1 1 4 SER CB C 2.630 2.315 6.077 1.00 . A A . 93 SER CB 1 1
14 15119 1 1 4 SER H H 4.969 3.350 5.116 1.00 . A A . 93 SER H 1 1
14 15120 1 1 4 SER HA H 2.100 3.296 4.235 1.00 . A A . 93 SER HA 1 1
14 15121 1 1 4 SER HB2 H 3.491 2.277 6.722 1.00 . A A . 93 SER HB2 1 1
14 15122 1 1 4 SER HB3 H 1.749 2.526 6.668 1.00 . A A . 93 SER HB3 1 1
14 15123 1 1 4 SER HG H 1.574 0.777 5.515 1.00 . A A . 93 SER HG 1 1
14 15124 1 1 4 SER N N 4.204 3.227 4.515 1.00 . A A . 93 SER N 1 1
14 15125 1 1 4 SER O O 3.589 5.611 5.606 1.00 . A A . 93 SER O 1 1
14 15126 1 1 4 SER OG O 2.485 1.063 5.414 1.00 . A A . 93 SER OG 1 1
14 15127 1 1 5 GLU C C 2.511 6.808 7.821 1.00 . A A . 94 GLU C 1 1
14 15128 1 1 5 GLU CA C 1.339 6.434 6.899 1.00 . A A . 94 GLU CA 1 1
14 15129 1 1 5 GLU CB C 0.045 6.292 7.698 1.00 . A A . 94 GLU CB 1 1
14 15130 1 1 5 GLU CD C -1.779 7.857 7.006 1.00 . A A . 94 GLU CD 1 1
14 15131 1 1 5 GLU CG C -1.146 6.487 6.756 1.00 . A A . 94 GLU CG 1 1
14 15132 1 1 5 GLU H H 0.834 4.423 6.291 1.00 . A A . 94 GLU H 1 1
14 15133 1 1 5 GLU HA H 1.213 7.188 6.139 1.00 . A A . 94 GLU HA 1 1
14 15134 1 1 5 GLU HB2 H 0.000 5.307 8.141 1.00 . A A . 94 GLU HB2 1 1
14 15135 1 1 5 GLU HB3 H 0.014 7.040 8.475 1.00 . A A . 94 GLU HB3 1 1
14 15136 1 1 5 GLU HG2 H -0.804 6.427 5.730 1.00 . A A . 94 GLU HG2 1 1
14 15137 1 1 5 GLU HG3 H -1.879 5.716 6.938 1.00 . A A . 94 GLU HG3 1 1
14 15138 1 1 5 GLU N N 1.550 5.091 6.263 1.00 . A A . 94 GLU N 1 1
14 15139 1 1 5 GLU O O 2.817 7.972 7.999 1.00 . A A . 94 GLU O 1 1
14 15140 1 1 5 GLU OE1 O -1.313 8.820 6.420 1.00 . A A . 94 GLU OE1 1 1
14 15141 1 1 5 GLU OE2 O -2.710 7.923 7.788 1.00 . A A . 94 GLU OE2 1 1
14 15142 1 1 6 GLU C C 5.356 7.007 8.572 1.00 . A A . 95 GLU C 1 1
14 15143 1 1 6 GLU CA C 4.335 6.117 9.297 1.00 . A A . 95 GLU CA 1 1
14 15144 1 1 6 GLU CB C 4.947 4.745 9.612 1.00 . A A . 95 GLU CB 1 1
14 15145 1 1 6 GLU CD C 3.319 2.839 9.536 1.00 . A A . 95 GLU CD 1 1
14 15146 1 1 6 GLU CG C 3.956 3.907 10.431 1.00 . A A . 95 GLU CG 1 1
14 15147 1 1 6 GLU H H 2.909 4.901 8.227 1.00 . A A . 95 GLU H 1 1
14 15148 1 1 6 GLU HA H 3.999 6.590 10.206 1.00 . A A . 95 GLU HA 1 1
14 15149 1 1 6 GLU HB2 H 5.176 4.234 8.687 1.00 . A A . 95 GLU HB2 1 1
14 15150 1 1 6 GLU HB3 H 5.855 4.880 10.181 1.00 . A A . 95 GLU HB3 1 1
14 15151 1 1 6 GLU HG2 H 4.478 3.428 11.246 1.00 . A A . 95 GLU HG2 1 1
14 15152 1 1 6 GLU HG3 H 3.183 4.548 10.826 1.00 . A A . 95 GLU HG3 1 1
14 15153 1 1 6 GLU N N 3.173 5.829 8.395 1.00 . A A . 95 GLU N 1 1
14 15154 1 1 6 GLU O O 5.794 8.015 9.093 1.00 . A A . 95 GLU O 1 1
14 15155 1 1 6 GLU OE1 O 3.935 1.803 9.351 1.00 . A A . 95 GLU OE1 1 1
14 15156 1 1 6 GLU OE2 O 2.230 3.081 9.045 1.00 . A A . 95 GLU OE2 1 1
14 15157 1 1 7 GLU C C 5.989 8.471 5.692 1.00 . A A . 96 GLU C 1 1
14 15158 1 1 7 GLU CA C 6.714 7.462 6.597 1.00 . A A . 96 GLU CA 1 1
14 15159 1 1 7 GLU CB C 7.495 6.457 5.747 1.00 . A A . 96 GLU CB 1 1
14 15160 1 1 7 GLU CD C 8.455 4.177 6.119 1.00 . A A . 96 GLU CD 1 1
14 15161 1 1 7 GLU CG C 8.402 5.611 6.648 1.00 . A A . 96 GLU CG 1 1
14 15162 1 1 7 GLU H H 5.353 5.827 6.970 1.00 . A A . 96 GLU H 1 1
14 15163 1 1 7 GLU HA H 7.385 7.975 7.269 1.00 . A A . 96 GLU HA 1 1
14 15164 1 1 7 GLU HB2 H 6.801 5.813 5.225 1.00 . A A . 96 GLU HB2 1 1
14 15165 1 1 7 GLU HB3 H 8.101 6.988 5.029 1.00 . A A . 96 GLU HB3 1 1
14 15166 1 1 7 GLU HG2 H 9.397 6.032 6.651 1.00 . A A . 96 GLU HG2 1 1
14 15167 1 1 7 GLU HG3 H 8.011 5.607 7.654 1.00 . A A . 96 GLU HG3 1 1
14 15168 1 1 7 GLU N N 5.728 6.641 7.369 1.00 . A A . 96 GLU N 1 1
14 15169 1 1 7 GLU O O 6.510 9.531 5.399 1.00 . A A . 96 GLU O 1 1
14 15170 1 1 7 GLU OE1 O 9.205 3.939 5.186 1.00 . A A . 96 GLU OE1 1 1
14 15171 1 1 7 GLU OE2 O 7.746 3.342 6.654 1.00 . A A . 96 GLU OE2 1 1
14 15172 1 1 8 LEU C C 3.864 10.449 5.043 1.00 . A A . 97 LEU C 1 1
14 15173 1 1 8 LEU CA C 4.036 9.087 4.357 1.00 . A A . 97 LEU CA 1 1
14 15174 1 1 8 LEU CB C 2.668 8.422 4.133 1.00 . A A . 97 LEU CB 1 1
14 15175 1 1 8 LEU CD1 C 3.258 8.583 1.688 1.00 . A A . 97 LEU CD1 1 1
14 15176 1 1 8 LEU CD2 C 3.368 6.370 2.869 1.00 . A A . 97 LEU CD2 1 1
14 15177 1 1 8 LEU CG C 2.622 7.707 2.773 1.00 . A A . 97 LEU CG 1 1
14 15178 1 1 8 LEU H H 4.398 7.287 5.494 1.00 . A A . 97 LEU H 1 1
14 15179 1 1 8 LEU HA H 4.548 9.206 3.417 1.00 . A A . 97 LEU HA 1 1
14 15180 1 1 8 LEU HB2 H 2.488 7.703 4.917 1.00 . A A . 97 LEU HB2 1 1
14 15181 1 1 8 LEU HB3 H 1.896 9.177 4.160 1.00 . A A . 97 LEU HB3 1 1
14 15182 1 1 8 LEU HD11 H 2.830 8.331 0.728 1.00 . A A . 97 LEU HD11 1 1
14 15183 1 1 8 LEU HD12 H 4.326 8.415 1.663 1.00 . A A . 97 LEU HD12 1 1
14 15184 1 1 8 LEU HD13 H 3.062 9.623 1.905 1.00 . A A . 97 LEU HD13 1 1
14 15185 1 1 8 LEU HD21 H 3.567 5.993 1.878 1.00 . A A . 97 LEU HD21 1 1
14 15186 1 1 8 LEU HD22 H 2.755 5.660 3.406 1.00 . A A . 97 LEU HD22 1 1
14 15187 1 1 8 LEU HD23 H 4.300 6.509 3.397 1.00 . A A . 97 LEU HD23 1 1
14 15188 1 1 8 LEU HG H 1.591 7.519 2.510 1.00 . A A . 97 LEU HG 1 1
14 15189 1 1 8 LEU N N 4.794 8.148 5.246 1.00 . A A . 97 LEU N 1 1
14 15190 1 1 8 LEU O O 4.093 11.483 4.444 1.00 . A A . 97 LEU O 1 1
14 15191 1 1 9 SER C C 4.619 12.532 7.041 1.00 . A A . 98 SER C 1 1
14 15192 1 1 9 SER CA C 3.296 11.754 7.018 1.00 . A A . 98 SER CA 1 1
14 15193 1 1 9 SER CB C 2.875 11.372 8.439 1.00 . A A . 98 SER CB 1 1
14 15194 1 1 9 SER H H 3.300 9.608 6.758 1.00 . A A . 98 SER H 1 1
14 15195 1 1 9 SER HA H 2.523 12.343 6.550 1.00 . A A . 98 SER HA 1 1
14 15196 1 1 9 SER HB2 H 2.164 10.565 8.402 1.00 . A A . 98 SER HB2 1 1
14 15197 1 1 9 SER HB3 H 3.745 11.056 8.998 1.00 . A A . 98 SER HB3 1 1
14 15198 1 1 9 SER HG H 1.649 12.166 9.727 1.00 . A A . 98 SER HG 1 1
14 15199 1 1 9 SER N N 3.472 10.456 6.294 1.00 . A A . 98 SER N 1 1
14 15200 1 1 9 SER O O 4.653 13.715 6.761 1.00 . A A . 98 SER O 1 1
14 15201 1 1 9 SER OG O 2.271 12.495 9.072 1.00 . A A . 98 SER OG 1 1
14 15202 1 1 10 ASP C C 7.411 13.088 6.010 1.00 . A A . 99 ASP C 1 1
14 15203 1 1 10 ASP CA C 7.036 12.562 7.403 1.00 . A A . 99 ASP CA 1 1
14 15204 1 1 10 ASP CB C 8.034 11.488 7.857 1.00 . A A . 99 ASP CB 1 1
14 15205 1 1 10 ASP CG C 7.931 11.284 9.370 1.00 . A A . 99 ASP CG 1 1
14 15206 1 1 10 ASP H H 5.648 10.915 7.579 1.00 . A A . 99 ASP H 1 1
14 15207 1 1 10 ASP HA H 7.018 13.372 8.115 1.00 . A A . 99 ASP HA 1 1
14 15208 1 1 10 ASP HB2 H 7.816 10.557 7.354 1.00 . A A . 99 ASP HB2 1 1
14 15209 1 1 10 ASP HB3 H 9.036 11.803 7.609 1.00 . A A . 99 ASP HB3 1 1
14 15210 1 1 10 ASP N N 5.706 11.871 7.364 1.00 . A A . 99 ASP N 1 1
14 15211 1 1 10 ASP O O 7.796 14.232 5.856 1.00 . A A . 99 ASP O 1 1
14 15212 1 1 10 ASP OD1 O 6.943 10.720 9.806 1.00 . A A . 99 ASP OD1 1 1
14 15213 1 1 10 ASP OD2 O 8.845 11.692 10.065 1.00 . A A . 99 ASP OD2 1 1
14 15214 1 1 11 LEU C C 6.764 13.886 3.168 1.00 . A A . 100 LEU C 1 1
14 15215 1 1 11 LEU CA C 7.640 12.694 3.606 1.00 . A A . 100 LEU CA 1 1
14 15216 1 1 11 LEU CB C 7.363 11.459 2.733 1.00 . A A . 100 LEU CB 1 1
14 15217 1 1 11 LEU CD1 C 9.429 10.457 1.732 1.00 . A A . 100 LEU CD1 1 1
14 15218 1 1 11 LEU CD2 C 7.488 11.039 0.273 1.00 . A A . 100 LEU CD2 1 1
14 15219 1 1 11 LEU CG C 8.288 11.455 1.510 1.00 . A A . 100 LEU CG 1 1
14 15220 1 1 11 LEU H H 6.981 11.343 5.160 1.00 . A A . 100 LEU H 1 1
14 15221 1 1 11 LEU HA H 8.684 12.957 3.544 1.00 . A A . 100 LEU HA 1 1
14 15222 1 1 11 LEU HB2 H 7.537 10.565 3.315 1.00 . A A . 100 LEU HB2 1 1
14 15223 1 1 11 LEU HB3 H 6.335 11.474 2.404 1.00 . A A . 100 LEU HB3 1 1
14 15224 1 1 11 LEU HD11 H 10.122 10.507 0.901 1.00 . A A . 100 LEU HD11 1 1
14 15225 1 1 11 LEU HD12 H 9.024 9.458 1.802 1.00 . A A . 100 LEU HD12 1 1
14 15226 1 1 11 LEU HD13 H 9.948 10.702 2.649 1.00 . A A . 100 LEU HD13 1 1
14 15227 1 1 11 LEU HD21 H 6.571 10.554 0.581 1.00 . A A . 100 LEU HD21 1 1
14 15228 1 1 11 LEU HD22 H 8.076 10.354 -0.323 1.00 . A A . 100 LEU HD22 1 1
14 15229 1 1 11 LEU HD23 H 7.253 11.915 -0.316 1.00 . A A . 100 LEU HD23 1 1
14 15230 1 1 11 LEU HG H 8.699 12.444 1.362 1.00 . A A . 100 LEU HG 1 1
14 15231 1 1 11 LEU N N 7.296 12.258 5.000 1.00 . A A . 100 LEU N 1 1
14 15232 1 1 11 LEU O O 7.144 14.652 2.302 1.00 . A A . 100 LEU O 1 1
14 15233 1 1 12 PHE C C 4.906 16.395 4.302 1.00 . A A . 101 PHE C 1 1
14 15234 1 1 12 PHE CA C 4.692 15.180 3.379 1.00 . A A . 101 PHE CA 1 1
14 15235 1 1 12 PHE CB C 3.271 14.630 3.546 1.00 . A A . 101 PHE CB 1 1
14 15236 1 1 12 PHE CD1 C 2.027 16.829 3.774 1.00 . A A . 101 PHE CD1 1 1
14 15237 1 1 12 PHE CD2 C 1.514 15.382 1.898 1.00 . A A . 101 PHE CD2 1 1
14 15238 1 1 12 PHE CE1 C 1.073 17.749 3.324 1.00 . A A . 101 PHE CE1 1 1
14 15239 1 1 12 PHE CE2 C 0.558 16.301 1.453 1.00 . A A . 101 PHE CE2 1 1
14 15240 1 1 12 PHE CG C 2.250 15.642 3.060 1.00 . A A . 101 PHE CG 1 1
14 15241 1 1 12 PHE CZ C 0.339 17.485 2.164 1.00 . A A . 101 PHE CZ 1 1
14 15242 1 1 12 PHE H H 5.313 13.408 4.447 1.00 . A A . 101 PHE H 1 1
14 15243 1 1 12 PHE HA H 4.853 15.460 2.352 1.00 . A A . 101 PHE HA 1 1
14 15244 1 1 12 PHE HB2 H 3.172 13.719 2.974 1.00 . A A . 101 PHE HB2 1 1
14 15245 1 1 12 PHE HB3 H 3.091 14.415 4.590 1.00 . A A . 101 PHE HB3 1 1
14 15246 1 1 12 PHE HD1 H 2.594 17.036 4.670 1.00 . A A . 101 PHE HD1 1 1
14 15247 1 1 12 PHE HD2 H 1.683 14.471 1.345 1.00 . A A . 101 PHE HD2 1 1
14 15248 1 1 12 PHE HE1 H 0.902 18.665 3.872 1.00 . A A . 101 PHE HE1 1 1
14 15249 1 1 12 PHE HE2 H -0.009 16.098 0.555 1.00 . A A . 101 PHE HE2 1 1
14 15250 1 1 12 PHE HZ H -0.400 18.195 1.820 1.00 . A A . 101 PHE HZ 1 1
14 15251 1 1 12 PHE N N 5.597 14.042 3.756 1.00 . A A . 101 PHE N 1 1
14 15252 1 1 12 PHE O O 5.245 17.473 3.847 1.00 . A A . 101 PHE O 1 1
14 15253 1 1 13 ARG C C 6.249 17.967 6.521 1.00 . A A . 102 ARG C 1 1
14 15254 1 1 13 ARG CA C 4.827 17.383 6.547 1.00 . A A . 102 ARG CA 1 1
14 15255 1 1 13 ARG CB C 4.484 16.812 7.936 1.00 . A A . 102 ARG CB 1 1
14 15256 1 1 13 ARG CD C 5.110 15.013 9.565 1.00 . A A . 102 ARG CD 1 1
14 15257 1 1 13 ARG CG C 5.634 15.946 8.467 1.00 . A A . 102 ARG CG 1 1
14 15258 1 1 13 ARG CZ C 7.042 14.284 10.831 1.00 . A A . 102 ARG CZ 1 1
14 15259 1 1 13 ARG H H 4.382 15.358 5.923 1.00 . A A . 102 ARG H 1 1
14 15260 1 1 13 ARG HA H 4.117 18.156 6.297 1.00 . A A . 102 ARG HA 1 1
14 15261 1 1 13 ARG HB2 H 4.307 17.628 8.621 1.00 . A A . 102 ARG HB2 1 1
14 15262 1 1 13 ARG HB3 H 3.589 16.210 7.863 1.00 . A A . 102 ARG HB3 1 1
14 15263 1 1 13 ARG HD2 H 4.121 15.321 9.879 1.00 . A A . 102 ARG HD2 1 1
14 15264 1 1 13 ARG HD3 H 5.093 13.991 9.216 1.00 . A A . 102 ARG HD3 1 1
14 15265 1 1 13 ARG HE H 6.011 15.909 11.307 1.00 . A A . 102 ARG HE 1 1
14 15266 1 1 13 ARG HG2 H 6.045 15.357 7.659 1.00 . A A . 102 ARG HG2 1 1
14 15267 1 1 13 ARG HG3 H 6.403 16.582 8.877 1.00 . A A . 102 ARG HG3 1 1
14 15268 1 1 13 ARG HH11 H 8.290 15.229 9.587 1.00 . A A . 102 ARG HH11 1 1
14 15269 1 1 13 ARG HH12 H 8.894 13.762 10.283 1.00 . A A . 102 ARG HH12 1 1
14 15270 1 1 13 ARG HH21 H 6.025 13.162 12.138 1.00 . A A . 102 ARG HH21 1 1
14 15271 1 1 13 ARG HH22 H 7.610 12.593 11.737 1.00 . A A . 102 ARG HH22 1 1
14 15272 1 1 13 ARG N N 4.676 16.233 5.589 1.00 . A A . 102 ARG N 1 1
14 15273 1 1 13 ARG NE N 6.086 15.156 10.686 1.00 . A A . 102 ARG NE 1 1
14 15274 1 1 13 ARG NH1 N 8.164 14.440 10.188 1.00 . A A . 102 ARG NH1 1 1
14 15275 1 1 13 ARG NH2 N 6.882 13.270 11.633 1.00 . A A . 102 ARG NH2 1 1
14 15276 1 1 13 ARG O O 6.430 19.157 6.692 1.00 . A A . 102 ARG O 1 1
14 15277 1 1 14 MET C C 8.978 18.299 4.889 1.00 . A A . 103 MET C 1 1
14 15278 1 1 14 MET CA C 8.654 17.695 6.269 1.00 . A A . 103 MET CA 1 1
14 15279 1 1 14 MET CB C 9.565 16.495 6.567 1.00 . A A . 103 MET CB 1 1
14 15280 1 1 14 MET CE C 12.958 17.841 5.590 1.00 . A A . 103 MET CE 1 1
14 15281 1 1 14 MET CG C 10.893 16.989 7.155 1.00 . A A . 103 MET CG 1 1
14 15282 1 1 14 MET H H 7.095 16.197 6.165 1.00 . A A . 103 MET H 1 1
14 15283 1 1 14 MET HA H 8.779 18.444 7.036 1.00 . A A . 103 MET HA 1 1
14 15284 1 1 14 MET HB2 H 9.078 15.843 7.278 1.00 . A A . 103 MET HB2 1 1
14 15285 1 1 14 MET HB3 H 9.756 15.952 5.654 1.00 . A A . 103 MET HB3 1 1
14 15286 1 1 14 MET HE1 H 14.032 17.750 5.497 1.00 . A A . 103 MET HE1 1 1
14 15287 1 1 14 MET HE2 H 12.724 18.642 6.273 1.00 . A A . 103 MET HE2 1 1
14 15288 1 1 14 MET HE3 H 12.526 18.058 4.623 1.00 . A A . 103 MET HE3 1 1
14 15289 1 1 14 MET HG2 H 10.933 18.067 7.102 1.00 . A A . 103 MET HG2 1 1
14 15290 1 1 14 MET HG3 H 10.965 16.677 8.186 1.00 . A A . 103 MET HG3 1 1
14 15291 1 1 14 MET N N 7.256 17.154 6.306 1.00 . A A . 103 MET N 1 1
14 15292 1 1 14 MET O O 10.010 18.920 4.712 1.00 . A A . 103 MET O 1 1
14 15293 1 1 14 MET SD S 12.274 16.286 6.217 1.00 . A A . 103 MET SD 1 1
14 15294 1 1 15 PHE C C 7.716 20.063 2.366 1.00 . A A . 104 PHE C 1 1
14 15295 1 1 15 PHE CA C 8.396 18.697 2.556 1.00 . A A . 104 PHE CA 1 1
14 15296 1 1 15 PHE CB C 7.845 17.668 1.563 1.00 . A A . 104 PHE CB 1 1
14 15297 1 1 15 PHE CD1 C 10.130 16.585 1.667 1.00 . A A . 104 PHE CD1 1 1
14 15298 1 1 15 PHE CD2 C 8.931 16.586 -0.441 1.00 . A A . 104 PHE CD2 1 1
14 15299 1 1 15 PHE CE1 C 11.193 15.904 1.064 1.00 . A A . 104 PHE CE1 1 1
14 15300 1 1 15 PHE CE2 C 9.994 15.903 -1.044 1.00 . A A . 104 PHE CE2 1 1
14 15301 1 1 15 PHE CG C 8.996 16.925 0.915 1.00 . A A . 104 PHE CG 1 1
14 15302 1 1 15 PHE CZ C 11.125 15.565 -0.293 1.00 . A A . 104 PHE CZ 1 1
14 15303 1 1 15 PHE H H 7.290 17.625 4.066 1.00 . A A . 104 PHE H 1 1
14 15304 1 1 15 PHE HA H 9.459 18.800 2.414 1.00 . A A . 104 PHE HA 1 1
14 15305 1 1 15 PHE HB2 H 7.211 16.966 2.084 1.00 . A A . 104 PHE HB2 1 1
14 15306 1 1 15 PHE HB3 H 7.271 18.174 0.801 1.00 . A A . 104 PHE HB3 1 1
14 15307 1 1 15 PHE HD1 H 10.182 16.847 2.713 1.00 . A A . 104 PHE HD1 1 1
14 15308 1 1 15 PHE HD2 H 8.058 16.846 -1.022 1.00 . A A . 104 PHE HD2 1 1
14 15309 1 1 15 PHE HE1 H 12.066 15.641 1.644 1.00 . A A . 104 PHE HE1 1 1
14 15310 1 1 15 PHE HE2 H 9.942 15.641 -2.090 1.00 . A A . 104 PHE HE2 1 1
14 15311 1 1 15 PHE HZ H 11.946 15.038 -0.760 1.00 . A A . 104 PHE HZ 1 1
14 15312 1 1 15 PHE N N 8.115 18.128 3.911 1.00 . A A . 104 PHE N 1 1
14 15313 1 1 15 PHE O O 8.276 20.935 1.733 1.00 . A A . 104 PHE O 1 1
14 15314 1 1 16 ASP C C 6.719 22.717 3.295 1.00 . A A . 105 ASP C 1 1
14 15315 1 1 16 ASP CA C 5.843 21.590 2.725 1.00 . A A . 105 ASP CA 1 1
14 15316 1 1 16 ASP CB C 4.511 21.487 3.481 1.00 . A A . 105 ASP CB 1 1
14 15317 1 1 16 ASP CG C 3.584 22.632 3.050 1.00 . A A . 105 ASP CG 1 1
14 15318 1 1 16 ASP H H 6.089 19.547 3.406 1.00 . A A . 105 ASP H 1 1
14 15319 1 1 16 ASP HA H 5.652 21.770 1.679 1.00 . A A . 105 ASP HA 1 1
14 15320 1 1 16 ASP HB2 H 4.043 20.541 3.255 1.00 . A A . 105 ASP HB2 1 1
14 15321 1 1 16 ASP HB3 H 4.693 21.556 4.544 1.00 . A A . 105 ASP HB3 1 1
14 15322 1 1 16 ASP N N 6.527 20.263 2.899 1.00 . A A . 105 ASP N 1 1
14 15323 1 1 16 ASP O O 6.673 23.031 4.470 1.00 . A A . 105 ASP O 1 1
14 15324 1 1 16 ASP OD1 O 3.262 22.705 1.873 1.00 . A A . 105 ASP OD1 1 1
14 15325 1 1 16 ASP OD2 O 3.210 23.418 3.902 1.00 . A A . 105 ASP OD2 1 1
14 15326 1 1 17 LYS C C 7.665 25.727 3.094 1.00 . A A . 106 LYS C 1 1
14 15327 1 1 17 LYS CA C 8.435 24.412 2.904 1.00 . A A . 106 LYS CA 1 1
14 15328 1 1 17 LYS CB C 9.463 24.546 1.776 1.00 . A A . 106 LYS CB 1 1
14 15329 1 1 17 LYS CD C 10.978 26.473 1.268 1.00 . A A . 106 LYS CD 1 1
14 15330 1 1 17 LYS CE C 10.429 27.803 1.801 1.00 . A A . 106 LYS CE 1 1
14 15331 1 1 17 LYS CG C 10.671 25.352 2.265 1.00 . A A . 106 LYS CG 1 1
14 15332 1 1 17 LYS H H 7.543 23.025 1.518 1.00 . A A . 106 LYS H 1 1
14 15333 1 1 17 LYS HA H 8.934 24.135 3.820 1.00 . A A . 106 LYS HA 1 1
14 15334 1 1 17 LYS HB2 H 9.790 23.562 1.469 1.00 . A A . 106 LYS HB2 1 1
14 15335 1 1 17 LYS HB3 H 9.012 25.051 0.935 1.00 . A A . 106 LYS HB3 1 1
14 15336 1 1 17 LYS HD2 H 12.048 26.551 1.137 1.00 . A A . 106 LYS HD2 1 1
14 15337 1 1 17 LYS HD3 H 10.516 26.249 0.318 1.00 . A A . 106 LYS HD3 1 1
14 15338 1 1 17 LYS HE2 H 9.848 27.637 2.698 1.00 . A A . 106 LYS HE2 1 1
14 15339 1 1 17 LYS HE3 H 11.239 28.490 1.999 1.00 . A A . 106 LYS HE3 1 1
14 15340 1 1 17 LYS HG2 H 10.452 25.778 3.233 1.00 . A A . 106 LYS HG2 1 1
14 15341 1 1 17 LYS HG3 H 11.528 24.700 2.345 1.00 . A A . 106 LYS HG3 1 1
14 15342 1 1 17 LYS HZ1 H 8.960 27.577 0.335 1.00 . A A . 106 LYS HZ1 1 1
14 15343 1 1 17 LYS HZ2 H 10.157 28.720 -0.053 1.00 . A A . 106 LYS HZ2 1 1
14 15344 1 1 17 LYS HZ3 H 8.957 29.097 1.089 1.00 . A A . 106 LYS HZ3 1 1
14 15345 1 1 17 LYS N N 7.527 23.313 2.454 1.00 . A A . 106 LYS N 1 1
14 15346 1 1 17 LYS NZ N 9.561 28.339 0.711 1.00 . A A . 106 LYS NZ 1 1
14 15347 1 1 17 LYS O O 8.120 26.617 3.785 1.00 . A A . 106 LYS O 1 1
14 15348 1 1 18 ASN C C 4.984 27.157 3.996 1.00 . A A . 107 ASN C 1 1
14 15349 1 1 18 ASN CA C 5.737 27.135 2.650 1.00 . A A . 107 ASN CA 1 1
14 15350 1 1 18 ASN CB C 4.764 27.162 1.473 1.00 . A A . 107 ASN CB 1 1
14 15351 1 1 18 ASN CG C 4.185 28.567 1.305 1.00 . A A . 107 ASN CG 1 1
14 15352 1 1 18 ASN H H 6.155 25.140 1.931 1.00 . A A . 107 ASN H 1 1
14 15353 1 1 18 ASN HA H 6.404 27.976 2.583 1.00 . A A . 107 ASN HA 1 1
14 15354 1 1 18 ASN HB2 H 5.289 26.883 0.573 1.00 . A A . 107 ASN HB2 1 1
14 15355 1 1 18 ASN HB3 H 3.965 26.465 1.655 1.00 . A A . 107 ASN HB3 1 1
14 15356 1 1 18 ASN HD21 H 2.315 27.925 1.138 1.00 . A A . 107 ASN HD21 1 1
14 15357 1 1 18 ASN HD22 H 2.519 29.609 1.036 1.00 . A A . 107 ASN HD22 1 1
14 15358 1 1 18 ASN N N 6.510 25.865 2.489 1.00 . A A . 107 ASN N 1 1
14 15359 1 1 18 ASN ND2 N 2.900 28.712 1.147 1.00 . A A . 107 ASN ND2 1 1
14 15360 1 1 18 ASN O O 4.623 28.210 4.484 1.00 . A A . 107 ASN O 1 1
14 15361 1 1 18 ASN OD1 O 4.910 29.543 1.312 1.00 . A A . 107 ASN OD1 1 1
14 15362 1 1 19 ALA C C 2.570 26.329 5.797 1.00 . A A . 108 ALA C 1 1
14 15363 1 1 19 ALA CA C 4.050 25.926 5.921 1.00 . A A . 108 ALA CA 1 1
14 15364 1 1 19 ALA CB C 4.805 26.881 6.855 1.00 . A A . 108 ALA CB 1 1
14 15365 1 1 19 ALA H H 5.074 25.175 4.179 1.00 . A A . 108 ALA H 1 1
14 15366 1 1 19 ALA HA H 4.118 24.921 6.310 1.00 . A A . 108 ALA HA 1 1
14 15367 1 1 19 ALA HB1 H 4.726 26.526 7.871 1.00 . A A . 108 ALA HB1 1 1
14 15368 1 1 19 ALA HB2 H 4.376 27.870 6.784 1.00 . A A . 108 ALA HB2 1 1
14 15369 1 1 19 ALA HB3 H 5.845 26.919 6.567 1.00 . A A . 108 ALA HB3 1 1
14 15370 1 1 19 ALA N N 4.761 26.003 4.596 1.00 . A A . 108 ALA N 1 1
14 15371 1 1 19 ALA O O 2.209 27.483 5.947 1.00 . A A . 108 ALA O 1 1
14 15372 1 1 20 ASP C C -0.567 24.346 5.282 1.00 . A A . 109 ASP C 1 1
14 15373 1 1 20 ASP CA C 0.245 25.654 5.414 1.00 . A A . 109 ASP CA 1 1
14 15374 1 1 20 ASP CB C 0.084 26.525 4.157 1.00 . A A . 109 ASP CB 1 1
14 15375 1 1 20 ASP CG C 0.897 25.950 3.001 1.00 . A A . 109 ASP CG 1 1
14 15376 1 1 20 ASP H H 2.041 24.454 5.435 1.00 . A A . 109 ASP H 1 1
14 15377 1 1 20 ASP HA H -0.093 26.205 6.279 1.00 . A A . 109 ASP HA 1 1
14 15378 1 1 20 ASP HB2 H -0.958 26.557 3.877 1.00 . A A . 109 ASP HB2 1 1
14 15379 1 1 20 ASP HB3 H 0.428 27.526 4.370 1.00 . A A . 109 ASP HB3 1 1
14 15380 1 1 20 ASP N N 1.715 25.369 5.539 1.00 . A A . 109 ASP N 1 1
14 15381 1 1 20 ASP O O -1.724 24.296 5.658 1.00 . A A . 109 ASP O 1 1
14 15382 1 1 20 ASP OD1 O 0.413 25.040 2.358 1.00 . A A . 109 ASP OD1 1 1
14 15383 1 1 20 ASP OD2 O 1.991 26.433 2.775 1.00 . A A . 109 ASP OD2 1 1
14 15384 1 1 21 GLY C C -0.872 21.620 3.136 1.00 . A A . 110 GLY C 1 1
14 15385 1 1 21 GLY CA C -0.726 22.000 4.617 1.00 . A A . 110 GLY CA 1 1
14 15386 1 1 21 GLY H H 0.954 23.342 4.459 1.00 . A A . 110 GLY H 1 1
14 15387 1 1 21 GLY HA2 H -0.191 21.218 5.133 1.00 . A A . 110 GLY HA2 1 1
14 15388 1 1 21 GLY HA3 H -1.708 22.107 5.053 1.00 . A A . 110 GLY HA3 1 1
14 15389 1 1 21 GLY N N 0.023 23.289 4.758 1.00 . A A . 110 GLY N 1 1
14 15390 1 1 21 GLY O O -0.957 20.453 2.800 1.00 . A A . 110 GLY O 1 1
14 15391 1 1 22 TYR C C 0.255 22.584 0.057 1.00 . A A . 111 TYR C 1 1
14 15392 1 1 22 TYR CA C -1.054 22.272 0.793 1.00 . A A . 111 TYR CA 1 1
14 15393 1 1 22 TYR CB C -2.181 23.192 0.294 1.00 . A A . 111 TYR CB 1 1
14 15394 1 1 22 TYR CD1 C -3.458 23.826 2.379 1.00 . A A . 111 TYR CD1 1 1
14 15395 1 1 22 TYR CD2 C -4.429 22.195 0.868 1.00 . A A . 111 TYR CD2 1 1
14 15396 1 1 22 TYR CE1 C -4.569 23.706 3.220 1.00 . A A . 111 TYR CE1 1 1
14 15397 1 1 22 TYR CE2 C -5.540 22.076 1.711 1.00 . A A . 111 TYR CE2 1 1
14 15398 1 1 22 TYR CG C -3.387 23.069 1.201 1.00 . A A . 111 TYR CG 1 1
14 15399 1 1 22 TYR CZ C -5.610 22.833 2.887 1.00 . A A . 111 TYR CZ 1 1
14 15400 1 1 22 TYR H H -0.839 23.519 2.544 1.00 . A A . 111 TYR H 1 1
14 15401 1 1 22 TYR HA H -1.333 21.239 0.653 1.00 . A A . 111 TYR HA 1 1
14 15402 1 1 22 TYR HB2 H -1.836 24.216 0.293 1.00 . A A . 111 TYR HB2 1 1
14 15403 1 1 22 TYR HB3 H -2.458 22.907 -0.711 1.00 . A A . 111 TYR HB3 1 1
14 15404 1 1 22 TYR HD1 H -2.651 24.500 2.640 1.00 . A A . 111 TYR HD1 1 1
14 15405 1 1 22 TYR HD2 H -4.375 21.611 -0.039 1.00 . A A . 111 TYR HD2 1 1
14 15406 1 1 22 TYR HE1 H -4.623 24.289 4.127 1.00 . A A . 111 TYR HE1 1 1
14 15407 1 1 22 TYR HE2 H -6.343 21.400 1.455 1.00 . A A . 111 TYR HE2 1 1
14 15408 1 1 22 TYR HH H -7.469 23.051 3.247 1.00 . A A . 111 TYR HH 1 1
14 15409 1 1 22 TYR N N -0.906 22.586 2.251 1.00 . A A . 111 TYR N 1 1
14 15410 1 1 22 TYR O O 0.752 23.686 0.112 1.00 . A A . 111 TYR O 1 1
14 15411 1 1 22 TYR OH O -6.704 22.718 3.718 1.00 . A A . 111 TYR OH 1 1
14 15412 1 1 23 ILE C C 1.847 22.632 -2.675 1.00 . A A . 112 ILE C 1 1
14 15413 1 1 23 ILE CA C 2.101 21.880 -1.361 1.00 . A A . 112 ILE CA 1 1
14 15414 1 1 23 ILE CB C 2.691 20.488 -1.619 1.00 . A A . 112 ILE CB 1 1
14 15415 1 1 23 ILE CD1 C 3.925 18.584 -0.554 1.00 . A A . 112 ILE CD1 1 1
14 15416 1 1 23 ILE CG1 C 3.437 20.020 -0.363 1.00 . A A . 112 ILE CG1 1 1
14 15417 1 1 23 ILE CG2 C 3.669 20.540 -2.796 1.00 . A A . 112 ILE CG2 1 1
14 15418 1 1 23 ILE H H 0.396 20.740 -0.667 1.00 . A A . 112 ILE H 1 1
14 15419 1 1 23 ILE HA H 2.773 22.448 -0.736 1.00 . A A . 112 ILE HA 1 1
14 15420 1 1 23 ILE HB H 1.893 19.795 -1.846 1.00 . A A . 112 ILE HB 1 1
14 15421 1 1 23 ILE HD11 H 4.911 18.482 -0.128 1.00 . A A . 112 ILE HD11 1 1
14 15422 1 1 23 ILE HD12 H 3.962 18.352 -1.608 1.00 . A A . 112 ILE HD12 1 1
14 15423 1 1 23 ILE HD13 H 3.248 17.904 -0.059 1.00 . A A . 112 ILE HD13 1 1
14 15424 1 1 23 ILE HG12 H 4.285 20.666 -0.191 1.00 . A A . 112 ILE HG12 1 1
14 15425 1 1 23 ILE HG13 H 2.774 20.063 0.488 1.00 . A A . 112 ILE HG13 1 1
14 15426 1 1 23 ILE HG21 H 4.360 21.358 -2.653 1.00 . A A . 112 ILE HG21 1 1
14 15427 1 1 23 ILE HG22 H 3.120 20.687 -3.712 1.00 . A A . 112 ILE HG22 1 1
14 15428 1 1 23 ILE HG23 H 4.216 19.611 -2.850 1.00 . A A . 112 ILE HG23 1 1
14 15429 1 1 23 ILE N N 0.816 21.626 -0.631 1.00 . A A . 112 ILE N 1 1
14 15430 1 1 23 ILE O O 0.888 22.370 -3.378 1.00 . A A . 112 ILE O 1 1
14 15431 1 1 24 ASP C C 3.685 24.020 -5.253 1.00 . A A . 113 ASP C 1 1
14 15432 1 1 24 ASP CA C 2.542 24.337 -4.276 1.00 . A A . 113 ASP CA 1 1
14 15433 1 1 24 ASP CB C 2.569 25.812 -3.858 1.00 . A A . 113 ASP CB 1 1
14 15434 1 1 24 ASP CG C 1.327 26.140 -3.023 1.00 . A A . 113 ASP CG 1 1
14 15435 1 1 24 ASP H H 3.478 23.746 -2.423 1.00 . A A . 113 ASP H 1 1
14 15436 1 1 24 ASP HA H 1.592 24.102 -4.733 1.00 . A A . 113 ASP HA 1 1
14 15437 1 1 24 ASP HB2 H 3.456 26.006 -3.276 1.00 . A A . 113 ASP HB2 1 1
14 15438 1 1 24 ASP HB3 H 2.577 26.433 -4.741 1.00 . A A . 113 ASP HB3 1 1
14 15439 1 1 24 ASP N N 2.712 23.561 -3.008 1.00 . A A . 113 ASP N 1 1
14 15440 1 1 24 ASP O O 4.689 23.433 -4.889 1.00 . A A . 113 ASP O 1 1
14 15441 1 1 24 ASP OD1 O 0.322 26.503 -3.612 1.00 . A A . 113 ASP OD1 1 1
14 15442 1 1 24 ASP OD2 O 1.403 26.026 -1.809 1.00 . A A . 113 ASP OD2 1 1
14 15443 1 1 25 LEU C C 5.941 24.675 -7.161 1.00 . A A . 114 LEU C 1 1
14 15444 1 1 25 LEU CA C 4.561 24.101 -7.539 1.00 . A A . 114 LEU CA 1 1
14 15445 1 1 25 LEU CB C 4.044 24.777 -8.814 1.00 . A A . 114 LEU CB 1 1
14 15446 1 1 25 LEU CD1 C 1.787 24.740 -9.896 1.00 . A A . 114 LEU CD1 1 1
14 15447 1 1 25 LEU CD2 C 3.606 23.253 -10.754 1.00 . A A . 114 LEU CD2 1 1
14 15448 1 1 25 LEU CG C 2.997 23.889 -9.498 1.00 . A A . 114 LEU CG 1 1
14 15449 1 1 25 LEU H H 2.689 24.845 -6.758 1.00 . A A . 114 LEU H 1 1
14 15450 1 1 25 LEU HA H 4.634 23.039 -7.702 1.00 . A A . 114 LEU HA 1 1
14 15451 1 1 25 LEU HB2 H 3.597 25.726 -8.558 1.00 . A A . 114 LEU HB2 1 1
14 15452 1 1 25 LEU HB3 H 4.870 24.940 -9.489 1.00 . A A . 114 LEU HB3 1 1
14 15453 1 1 25 LEU HD11 H 1.188 24.200 -10.616 1.00 . A A . 114 LEU HD11 1 1
14 15454 1 1 25 LEU HD12 H 2.128 25.667 -10.334 1.00 . A A . 114 LEU HD12 1 1
14 15455 1 1 25 LEU HD13 H 1.192 24.953 -9.020 1.00 . A A . 114 LEU HD13 1 1
14 15456 1 1 25 LEU HD21 H 4.360 23.909 -11.163 1.00 . A A . 114 LEU HD21 1 1
14 15457 1 1 25 LEU HD22 H 2.832 23.094 -11.491 1.00 . A A . 114 LEU HD22 1 1
14 15458 1 1 25 LEU HD23 H 4.055 22.304 -10.496 1.00 . A A . 114 LEU HD23 1 1
14 15459 1 1 25 LEU HG H 2.680 23.113 -8.816 1.00 . A A . 114 LEU HG 1 1
14 15460 1 1 25 LEU N N 3.518 24.389 -6.499 1.00 . A A . 114 LEU N 1 1
14 15461 1 1 25 LEU O O 6.962 24.081 -7.459 1.00 . A A . 114 LEU O 1 1
14 15462 1 1 26 ASP C C 8.046 25.604 -5.094 1.00 . A A . 115 ASP C 1 1
14 15463 1 1 26 ASP CA C 7.312 26.433 -6.164 1.00 . A A . 115 ASP CA 1 1
14 15464 1 1 26 ASP CB C 6.982 27.833 -5.628 1.00 . A A . 115 ASP CB 1 1
14 15465 1 1 26 ASP CG C 8.279 28.597 -5.352 1.00 . A A . 115 ASP CG 1 1
14 15466 1 1 26 ASP H H 5.156 26.297 -6.312 1.00 . A A . 115 ASP H 1 1
14 15467 1 1 26 ASP HA H 7.933 26.523 -7.044 1.00 . A A . 115 ASP HA 1 1
14 15468 1 1 26 ASP HB2 H 6.399 28.371 -6.361 1.00 . A A . 115 ASP HB2 1 1
14 15469 1 1 26 ASP HB3 H 6.416 27.746 -4.712 1.00 . A A . 115 ASP HB3 1 1
14 15470 1 1 26 ASP N N 5.988 25.826 -6.531 1.00 . A A . 115 ASP N 1 1
14 15471 1 1 26 ASP O O 9.255 25.667 -4.984 1.00 . A A . 115 ASP O 1 1
14 15472 1 1 26 ASP OD1 O 8.851 29.117 -6.295 1.00 . A A . 115 ASP OD1 1 1
14 15473 1 1 26 ASP OD2 O 8.684 28.643 -4.202 1.00 . A A . 115 ASP OD2 1 1
14 15474 1 1 27 GLU C C 8.463 22.651 -3.770 1.00 . A A . 116 GLU C 1 1
14 15475 1 1 27 GLU CA C 8.035 24.034 -3.242 1.00 . A A . 116 GLU CA 1 1
14 15476 1 1 27 GLU CB C 7.013 23.887 -2.108 1.00 . A A . 116 GLU CB 1 1
14 15477 1 1 27 GLU CD C 5.264 25.138 -0.842 1.00 . A A . 116 GLU CD 1 1
14 15478 1 1 27 GLU CG C 6.565 25.269 -1.630 1.00 . A A . 116 GLU CG 1 1
14 15479 1 1 27 GLU H H 6.368 24.799 -4.390 1.00 . A A . 116 GLU H 1 1
14 15480 1 1 27 GLU HA H 8.898 24.569 -2.879 1.00 . A A . 116 GLU HA 1 1
14 15481 1 1 27 GLU HB2 H 6.157 23.332 -2.461 1.00 . A A . 116 GLU HB2 1 1
14 15482 1 1 27 GLU HB3 H 7.464 23.363 -1.279 1.00 . A A . 116 GLU HB3 1 1
14 15483 1 1 27 GLU HG2 H 7.327 25.695 -0.996 1.00 . A A . 116 GLU HG2 1 1
14 15484 1 1 27 GLU HG3 H 6.403 25.912 -2.482 1.00 . A A . 116 GLU HG3 1 1
14 15485 1 1 27 GLU N N 7.343 24.839 -4.300 1.00 . A A . 116 GLU N 1 1
14 15486 1 1 27 GLU O O 9.299 22.000 -3.175 1.00 . A A . 116 GLU O 1 1
14 15487 1 1 27 GLU OE1 O 5.257 24.429 0.152 1.00 . A A . 116 GLU OE1 1 1
14 15488 1 1 27 GLU OE2 O 4.298 25.757 -1.240 1.00 . A A . 116 GLU OE2 1 1
14 15489 1 1 28 LEU C C 9.769 20.794 -5.825 1.00 . A A . 117 LEU C 1 1
14 15490 1 1 28 LEU CA C 8.290 20.834 -5.405 1.00 . A A . 117 LEU CA 1 1
14 15491 1 1 28 LEU CB C 7.406 20.598 -6.638 1.00 . A A . 117 LEU CB 1 1
14 15492 1 1 28 LEU CD1 C 5.101 20.832 -7.523 1.00 . A A . 117 LEU CD1 1 1
14 15493 1 1 28 LEU CD2 C 5.528 19.271 -5.634 1.00 . A A . 117 LEU CD2 1 1
14 15494 1 1 28 LEU CG C 5.923 20.612 -6.259 1.00 . A A . 117 LEU CG 1 1
14 15495 1 1 28 LEU H H 7.228 22.724 -5.335 1.00 . A A . 117 LEU H 1 1
14 15496 1 1 28 LEU HA H 8.094 20.073 -4.670 1.00 . A A . 117 LEU HA 1 1
14 15497 1 1 28 LEU HB2 H 7.595 21.374 -7.364 1.00 . A A . 117 LEU HB2 1 1
14 15498 1 1 28 LEU HB3 H 7.650 19.638 -7.072 1.00 . A A . 117 LEU HB3 1 1
14 15499 1 1 28 LEU HD11 H 4.143 21.253 -7.260 1.00 . A A . 117 LEU HD11 1 1
14 15500 1 1 28 LEU HD12 H 4.955 19.886 -8.027 1.00 . A A . 117 LEU HD12 1 1
14 15501 1 1 28 LEU HD13 H 5.625 21.511 -8.179 1.00 . A A . 117 LEU HD13 1 1
14 15502 1 1 28 LEU HD21 H 6.067 19.131 -4.711 1.00 . A A . 117 LEU HD21 1 1
14 15503 1 1 28 LEU HD22 H 5.773 18.470 -6.316 1.00 . A A . 117 LEU HD22 1 1
14 15504 1 1 28 LEU HD23 H 4.462 19.261 -5.435 1.00 . A A . 117 LEU HD23 1 1
14 15505 1 1 28 LEU HG H 5.731 21.414 -5.560 1.00 . A A . 117 LEU HG 1 1
14 15506 1 1 28 LEU N N 7.903 22.190 -4.869 1.00 . A A . 117 LEU N 1 1
14 15507 1 1 28 LEU O O 10.434 19.787 -5.673 1.00 . A A . 117 LEU O 1 1
14 15508 1 1 29 LYS C C 12.678 22.394 -5.753 1.00 . A A . 118 LYS C 1 1
14 15509 1 1 29 LYS CA C 11.705 21.879 -6.838 1.00 . A A . 118 LYS CA 1 1
14 15510 1 1 29 LYS CB C 11.705 22.784 -8.090 1.00 . A A . 118 LYS CB 1 1
14 15511 1 1 29 LYS CD C 11.158 24.985 -6.987 1.00 . A A . 118 LYS CD 1 1
14 15512 1 1 29 LYS CE C 11.174 26.451 -7.437 1.00 . A A . 118 LYS CE 1 1
14 15513 1 1 29 LYS CG C 12.216 24.201 -7.770 1.00 . A A . 118 LYS CG 1 1
14 15514 1 1 29 LYS H H 9.719 22.662 -6.505 1.00 . A A . 118 LYS H 1 1
14 15515 1 1 29 LYS HA H 11.991 20.882 -7.130 1.00 . A A . 118 LYS HA 1 1
14 15516 1 1 29 LYS HB2 H 12.345 22.342 -8.840 1.00 . A A . 118 LYS HB2 1 1
14 15517 1 1 29 LYS HB3 H 10.700 22.849 -8.480 1.00 . A A . 118 LYS HB3 1 1
14 15518 1 1 29 LYS HD2 H 10.181 24.562 -7.175 1.00 . A A . 118 LYS HD2 1 1
14 15519 1 1 29 LYS HD3 H 11.378 24.932 -5.931 1.00 . A A . 118 LYS HD3 1 1
14 15520 1 1 29 LYS HE2 H 12.105 26.677 -7.942 1.00 . A A . 118 LYS HE2 1 1
14 15521 1 1 29 LYS HE3 H 10.337 26.653 -8.087 1.00 . A A . 118 LYS HE3 1 1
14 15522 1 1 29 LYS HG2 H 13.122 24.135 -7.187 1.00 . A A . 118 LYS HG2 1 1
14 15523 1 1 29 LYS HG3 H 12.425 24.717 -8.696 1.00 . A A . 118 LYS HG3 1 1
14 15524 1 1 29 LYS HZ1 H 10.679 28.198 -6.416 1.00 . A A . 118 LYS HZ1 1 1
14 15525 1 1 29 LYS HZ2 H 11.988 27.346 -5.741 1.00 . A A . 118 LYS HZ2 1 1
14 15526 1 1 29 LYS HZ3 H 10.401 26.781 -5.529 1.00 . A A . 118 LYS HZ3 1 1
14 15527 1 1 29 LYS N N 10.279 21.869 -6.375 1.00 . A A . 118 LYS N 1 1
14 15528 1 1 29 LYS NZ N 11.053 27.253 -6.186 1.00 . A A . 118 LYS NZ 1 1
14 15529 1 1 29 LYS O O 13.880 22.335 -5.929 1.00 . A A . 118 LYS O 1 1
14 15530 1 1 30 ILE C C 13.804 22.330 -2.799 1.00 . A A . 119 ILE C 1 1
14 15531 1 1 30 ILE CA C 13.119 23.456 -3.602 1.00 . A A . 119 ILE CA 1 1
14 15532 1 1 30 ILE CB C 12.245 24.340 -2.696 1.00 . A A . 119 ILE CB 1 1
14 15533 1 1 30 ILE CD1 C 10.980 26.505 -2.675 1.00 . A A . 119 ILE CD1 1 1
14 15534 1 1 30 ILE CG1 C 12.120 25.729 -3.334 1.00 . A A . 119 ILE CG1 1 1
14 15535 1 1 30 ILE CG2 C 12.888 24.475 -1.310 1.00 . A A . 119 ILE CG2 1 1
14 15536 1 1 30 ILE H H 11.216 22.982 -4.527 1.00 . A A . 119 ILE H 1 1
14 15537 1 1 30 ILE HA H 13.873 24.070 -4.070 1.00 . A A . 119 ILE HA 1 1
14 15538 1 1 30 ILE HB H 11.265 23.897 -2.596 1.00 . A A . 119 ILE HB 1 1
14 15539 1 1 30 ILE HD11 H 11.257 26.763 -1.665 1.00 . A A . 119 ILE HD11 1 1
14 15540 1 1 30 ILE HD12 H 10.090 25.897 -2.661 1.00 . A A . 119 ILE HD12 1 1
14 15541 1 1 30 ILE HD13 H 10.789 27.409 -3.238 1.00 . A A . 119 ILE HD13 1 1
14 15542 1 1 30 ILE HG12 H 13.046 26.270 -3.202 1.00 . A A . 119 ILE HG12 1 1
14 15543 1 1 30 ILE HG13 H 11.915 25.621 -4.388 1.00 . A A . 119 ILE HG13 1 1
14 15544 1 1 30 ILE HG21 H 12.570 25.401 -0.854 1.00 . A A . 119 ILE HG21 1 1
14 15545 1 1 30 ILE HG22 H 13.964 24.473 -1.409 1.00 . A A . 119 ILE HG22 1 1
14 15546 1 1 30 ILE HG23 H 12.583 23.645 -0.689 1.00 . A A . 119 ILE HG23 1 1
14 15547 1 1 30 ILE N N 12.187 22.921 -4.653 1.00 . A A . 119 ILE N 1 1
14 15548 1 1 30 ILE O O 15.014 22.208 -2.825 1.00 . A A . 119 ILE O 1 1
14 15549 1 1 31 MET C C 14.221 19.290 -2.135 1.00 . A A . 120 MET C 1 1
14 15550 1 1 31 MET CA C 13.707 20.444 -1.252 1.00 . A A . 120 MET CA 1 1
14 15551 1 1 31 MET CB C 12.626 19.963 -0.267 1.00 . A A . 120 MET CB 1 1
14 15552 1 1 31 MET CE C 9.304 20.008 -0.680 1.00 . A A . 120 MET CE 1 1
14 15553 1 1 31 MET CG C 11.751 18.877 -0.902 1.00 . A A . 120 MET CG 1 1
14 15554 1 1 31 MET H H 12.090 21.656 -2.041 1.00 . A A . 120 MET H 1 1
14 15555 1 1 31 MET HA H 14.532 20.861 -0.694 1.00 . A A . 120 MET HA 1 1
14 15556 1 1 31 MET HB2 H 13.104 19.561 0.615 1.00 . A A . 120 MET HB2 1 1
14 15557 1 1 31 MET HB3 H 12.004 20.799 0.017 1.00 . A A . 120 MET HB3 1 1
14 15558 1 1 31 MET HE1 H 9.620 19.547 0.245 1.00 . A A . 120 MET HE1 1 1
14 15559 1 1 31 MET HE2 H 8.344 19.613 -0.966 1.00 . A A . 120 MET HE2 1 1
14 15560 1 1 31 MET HE3 H 9.227 21.078 -0.547 1.00 . A A . 120 MET HE3 1 1
14 15561 1 1 31 MET HG2 H 12.364 18.207 -1.485 1.00 . A A . 120 MET HG2 1 1
14 15562 1 1 31 MET HG3 H 11.251 18.318 -0.124 1.00 . A A . 120 MET HG3 1 1
14 15563 1 1 31 MET N N 13.061 21.531 -2.069 1.00 . A A . 120 MET N 1 1
14 15564 1 1 31 MET O O 15.137 18.585 -1.755 1.00 . A A . 120 MET O 1 1
14 15565 1 1 31 MET SD S 10.517 19.650 -1.971 1.00 . A A . 120 MET SD 1 1
14 15566 1 1 32 LEU C C 15.560 18.260 -4.701 1.00 . A A . 121 LEU C 1 1
14 15567 1 1 32 LEU CA C 14.132 17.977 -4.190 1.00 . A A . 121 LEU CA 1 1
14 15568 1 1 32 LEU CB C 13.143 17.934 -5.366 1.00 . A A . 121 LEU CB 1 1
14 15569 1 1 32 LEU CD1 C 12.851 15.466 -4.968 1.00 . A A . 121 LEU CD1 1 1
14 15570 1 1 32 LEU CD2 C 11.238 17.092 -3.970 1.00 . A A . 121 LEU CD2 1 1
14 15571 1 1 32 LEU CG C 12.125 16.797 -5.181 1.00 . A A . 121 LEU CG 1 1
14 15572 1 1 32 LEU H H 12.917 19.669 -3.597 1.00 . A A . 121 LEU H 1 1
14 15573 1 1 32 LEU HA H 14.108 17.040 -3.657 1.00 . A A . 121 LEU HA 1 1
14 15574 1 1 32 LEU HB2 H 12.618 18.876 -5.426 1.00 . A A . 121 LEU HB2 1 1
14 15575 1 1 32 LEU HB3 H 13.690 17.774 -6.282 1.00 . A A . 121 LEU HB3 1 1
14 15576 1 1 32 LEU HD11 H 13.896 15.582 -5.214 1.00 . A A . 121 LEU HD11 1 1
14 15577 1 1 32 LEU HD12 H 12.412 14.710 -5.605 1.00 . A A . 121 LEU HD12 1 1
14 15578 1 1 32 LEU HD13 H 12.756 15.164 -3.935 1.00 . A A . 121 LEU HD13 1 1
14 15579 1 1 32 LEU HD21 H 11.619 16.567 -3.107 1.00 . A A . 121 LEU HD21 1 1
14 15580 1 1 32 LEU HD22 H 10.229 16.765 -4.175 1.00 . A A . 121 LEU HD22 1 1
14 15581 1 1 32 LEU HD23 H 11.239 18.153 -3.775 1.00 . A A . 121 LEU HD23 1 1
14 15582 1 1 32 LEU HG H 11.509 16.727 -6.067 1.00 . A A . 121 LEU HG 1 1
14 15583 1 1 32 LEU N N 13.652 19.090 -3.303 1.00 . A A . 121 LEU N 1 1
14 15584 1 1 32 LEU O O 16.226 17.378 -5.212 1.00 . A A . 121 LEU O 1 1
14 15585 1 1 33 GLN C C 18.462 18.897 -4.407 1.00 . A A . 122 GLN C 1 1
14 15586 1 1 33 GLN CA C 17.416 19.826 -5.041 1.00 . A A . 122 GLN CA 1 1
14 15587 1 1 33 GLN CB C 17.648 21.271 -4.592 1.00 . A A . 122 GLN CB 1 1
14 15588 1 1 33 GLN CD C 17.346 23.656 -5.288 1.00 . A A . 122 GLN CD 1 1
14 15589 1 1 33 GLN CG C 17.471 22.214 -5.786 1.00 . A A . 122 GLN CG 1 1
14 15590 1 1 33 GLN H H 15.477 20.177 -4.155 1.00 . A A . 122 GLN H 1 1
14 15591 1 1 33 GLN HA H 17.470 19.766 -6.115 1.00 . A A . 122 GLN HA 1 1
14 15592 1 1 33 GLN HB2 H 16.937 21.528 -3.820 1.00 . A A . 122 GLN HB2 1 1
14 15593 1 1 33 GLN HB3 H 18.651 21.371 -4.204 1.00 . A A . 122 GLN HB3 1 1
14 15594 1 1 33 GLN HE21 H 15.364 23.685 -5.416 1.00 . A A . 122 GLN HE21 1 1
14 15595 1 1 33 GLN HE22 H 16.080 25.122 -4.863 1.00 . A A . 122 GLN HE22 1 1
14 15596 1 1 33 GLN HG2 H 18.327 22.131 -6.439 1.00 . A A . 122 GLN HG2 1 1
14 15597 1 1 33 GLN HG3 H 16.578 21.945 -6.328 1.00 . A A . 122 GLN HG3 1 1
14 15598 1 1 33 GLN N N 16.034 19.482 -4.567 1.00 . A A . 122 GLN N 1 1
14 15599 1 1 33 GLN NE2 N 16.165 24.199 -5.180 1.00 . A A . 122 GLN NE2 1 1
14 15600 1 1 33 GLN O O 19.347 18.403 -5.080 1.00 . A A . 122 GLN O 1 1
14 15601 1 1 33 GLN OE1 O 18.334 24.299 -4.998 1.00 . A A . 122 GLN OE1 1 1
14 15602 1 1 34 ALA C C 19.361 16.370 -3.082 1.00 . A A . 123 ALA C 1 1
14 15603 1 1 34 ALA CA C 19.352 17.763 -2.435 1.00 . A A . 123 ALA CA 1 1
14 15604 1 1 34 ALA CB C 18.869 17.678 -0.986 1.00 . A A . 123 ALA CB 1 1
14 15605 1 1 34 ALA H H 17.643 19.074 -2.603 1.00 . A A . 123 ALA H 1 1
14 15606 1 1 34 ALA HA H 20.338 18.196 -2.467 1.00 . A A . 123 ALA HA 1 1
14 15607 1 1 34 ALA HB1 H 18.834 18.670 -0.559 1.00 . A A . 123 ALA HB1 1 1
14 15608 1 1 34 ALA HB2 H 19.551 17.063 -0.416 1.00 . A A . 123 ALA HB2 1 1
14 15609 1 1 34 ALA HB3 H 17.881 17.241 -0.962 1.00 . A A . 123 ALA HB3 1 1
14 15610 1 1 34 ALA N N 18.366 18.660 -3.120 1.00 . A A . 123 ALA N 1 1
14 15611 1 1 34 ALA O O 20.395 15.736 -3.190 1.00 . A A . 123 ALA O 1 1
14 15612 1 1 35 THR C C 18.724 14.628 -5.593 1.00 . A A . 124 THR C 1 1
14 15613 1 1 35 THR CA C 18.164 14.546 -4.166 1.00 . A A . 124 THR CA 1 1
14 15614 1 1 35 THR CB C 16.675 14.175 -4.187 1.00 . A A . 124 THR CB 1 1
14 15615 1 1 35 THR CG2 C 16.511 12.687 -4.504 1.00 . A A . 124 THR CG2 1 1
14 15616 1 1 35 THR H H 17.401 16.426 -3.424 1.00 . A A . 124 THR H 1 1
14 15617 1 1 35 THR HA H 18.717 13.825 -3.584 1.00 . A A . 124 THR HA 1 1
14 15618 1 1 35 THR HB H 16.172 14.755 -4.946 1.00 . A A . 124 THR HB 1 1
14 15619 1 1 35 THR HG1 H 16.572 13.950 -2.253 1.00 . A A . 124 THR HG1 1 1
14 15620 1 1 35 THR HG21 H 15.911 12.221 -3.737 1.00 . A A . 124 THR HG21 1 1
14 15621 1 1 35 THR HG22 H 17.482 12.216 -4.539 1.00 . A A . 124 THR HG22 1 1
14 15622 1 1 35 THR HG23 H 16.022 12.576 -5.461 1.00 . A A . 124 THR HG23 1 1
14 15623 1 1 35 THR N N 18.221 15.894 -3.518 1.00 . A A . 124 THR N 1 1
14 15624 1 1 35 THR O O 19.366 13.711 -6.070 1.00 . A A . 124 THR O 1 1
14 15625 1 1 35 THR OG1 O 16.094 14.453 -2.918 1.00 . A A . 124 THR OG1 1 1
14 15626 1 1 36 GLY C C 18.478 17.190 -8.268 1.00 . A A . 125 GLY C 1 1
14 15627 1 1 36 GLY CA C 19.012 15.885 -7.663 1.00 . A A . 125 GLY CA 1 1
14 15628 1 1 36 GLY H H 17.976 16.453 -5.860 1.00 . A A . 125 GLY H 1 1
14 15629 1 1 36 GLY HA2 H 20.092 15.916 -7.638 1.00 . A A . 125 GLY HA2 1 1
14 15630 1 1 36 GLY HA3 H 18.689 15.052 -8.269 1.00 . A A . 125 GLY HA3 1 1
14 15631 1 1 36 GLY N N 18.491 15.727 -6.271 1.00 . A A . 125 GLY N 1 1
14 15632 1 1 36 GLY O O 19.186 18.176 -8.353 1.00 . A A . 125 GLY O 1 1
14 15633 1 1 37 GLU C C 17.469 18.948 -10.465 1.00 . A A . 126 GLU C 1 1
14 15634 1 1 37 GLU CA C 16.614 18.420 -9.299 1.00 . A A . 126 GLU CA 1 1
14 15635 1 1 37 GLU CB C 16.540 19.443 -8.155 1.00 . A A . 126 GLU CB 1 1
14 15636 1 1 37 GLU CD C 14.177 19.956 -8.844 1.00 . A A . 126 GLU CD 1 1
14 15637 1 1 37 GLU CG C 15.540 20.559 -8.496 1.00 . A A . 126 GLU CG 1 1
14 15638 1 1 37 GLU H H 16.695 16.378 -8.605 1.00 . A A . 126 GLU H 1 1
14 15639 1 1 37 GLU HA H 15.618 18.194 -9.647 1.00 . A A . 126 GLU HA 1 1
14 15640 1 1 37 GLU HB2 H 16.222 18.943 -7.251 1.00 . A A . 126 GLU HB2 1 1
14 15641 1 1 37 GLU HB3 H 17.515 19.876 -7.999 1.00 . A A . 126 GLU HB3 1 1
14 15642 1 1 37 GLU HG2 H 15.431 21.215 -7.643 1.00 . A A . 126 GLU HG2 1 1
14 15643 1 1 37 GLU HG3 H 15.906 21.126 -9.338 1.00 . A A . 126 GLU HG3 1 1
14 15644 1 1 37 GLU N N 17.232 17.192 -8.689 1.00 . A A . 126 GLU N 1 1
14 15645 1 1 37 GLU O O 17.619 20.142 -10.648 1.00 . A A . 126 GLU O 1 1
14 15646 1 1 37 GLU OE1 O 13.532 19.444 -7.947 1.00 . A A . 126 GLU OE1 1 1
14 15647 1 1 37 GLU OE2 O 13.804 20.015 -10.003 1.00 . A A . 126 GLU OE2 1 1
14 15648 1 1 38 THR C C 18.001 18.526 -13.699 1.00 . A A . 127 THR C 1 1
14 15649 1 1 38 THR CA C 18.855 18.509 -12.427 1.00 . A A . 127 THR CA 1 1
14 15650 1 1 38 THR CB C 19.986 17.475 -12.545 1.00 . A A . 127 THR CB 1 1
14 15651 1 1 38 THR CG2 C 20.935 17.609 -11.353 1.00 . A A . 127 THR CG2 1 1
14 15652 1 1 38 THR H H 17.877 17.109 -11.106 1.00 . A A . 127 THR H 1 1
14 15653 1 1 38 THR HA H 19.268 19.489 -12.242 1.00 . A A . 127 THR HA 1 1
14 15654 1 1 38 THR HB H 20.537 17.648 -13.458 1.00 . A A . 127 THR HB 1 1
14 15655 1 1 38 THR HG1 H 19.593 15.788 -13.433 1.00 . A A . 127 THR HG1 1 1
14 15656 1 1 38 THR HG21 H 21.808 16.996 -11.518 1.00 . A A . 127 THR HG21 1 1
14 15657 1 1 38 THR HG22 H 20.431 17.285 -10.454 1.00 . A A . 127 THR HG22 1 1
14 15658 1 1 38 THR HG23 H 21.235 18.640 -11.246 1.00 . A A . 127 THR HG23 1 1
14 15659 1 1 38 THR N N 18.020 18.065 -11.264 1.00 . A A . 127 THR N 1 1
14 15660 1 1 38 THR O O 18.311 17.878 -14.682 1.00 . A A . 127 THR O 1 1
14 15661 1 1 38 THR OG1 O 19.437 16.163 -12.563 1.00 . A A . 127 THR OG1 1 1
14 15662 1 1 39 ILE C C 15.621 20.787 -15.158 1.00 . A A . 128 ILE C 1 1
14 15663 1 1 39 ILE CA C 16.021 19.332 -14.872 1.00 . A A . 128 ILE CA 1 1
14 15664 1 1 39 ILE CB C 14.788 18.494 -14.506 1.00 . A A . 128 ILE CB 1 1
14 15665 1 1 39 ILE CD1 C 13.001 18.128 -12.785 1.00 . A A . 128 ILE CD1 1 1
14 15666 1 1 39 ILE CG1 C 14.352 18.789 -13.060 1.00 . A A . 128 ILE CG1 1 1
14 15667 1 1 39 ILE CG2 C 15.118 17.005 -14.648 1.00 . A A . 128 ILE CG2 1 1
14 15668 1 1 39 ILE H H 16.695 19.771 -12.870 1.00 . A A . 128 ILE H 1 1
14 15669 1 1 39 ILE HA H 16.510 18.903 -15.733 1.00 . A A . 128 ILE HA 1 1
14 15670 1 1 39 ILE HB H 13.982 18.743 -15.179 1.00 . A A . 128 ILE HB 1 1
14 15671 1 1 39 ILE HD11 H 12.206 18.818 -13.025 1.00 . A A . 128 ILE HD11 1 1
14 15672 1 1 39 ILE HD12 H 12.941 17.857 -11.742 1.00 . A A . 128 ILE HD12 1 1
14 15673 1 1 39 ILE HD13 H 12.905 17.240 -13.393 1.00 . A A . 128 ILE HD13 1 1
14 15674 1 1 39 ILE HG12 H 15.088 18.396 -12.374 1.00 . A A . 128 ILE HG12 1 1
14 15675 1 1 39 ILE HG13 H 14.263 19.856 -12.921 1.00 . A A . 128 ILE HG13 1 1
14 15676 1 1 39 ILE HG21 H 15.658 16.841 -15.569 1.00 . A A . 128 ILE HG21 1 1
14 15677 1 1 39 ILE HG22 H 14.202 16.434 -14.661 1.00 . A A . 128 ILE HG22 1 1
14 15678 1 1 39 ILE HG23 H 15.726 16.690 -13.813 1.00 . A A . 128 ILE HG23 1 1
14 15679 1 1 39 ILE N N 16.921 19.263 -13.677 1.00 . A A . 128 ILE N 1 1
14 15680 1 1 39 ILE O O 16.093 21.706 -14.515 1.00 . A A . 128 ILE O 1 1
14 15681 1 1 40 THR C C 12.912 22.683 -15.899 1.00 . A A . 129 THR C 1 1
14 15682 1 1 40 THR CA C 14.328 22.406 -16.444 1.00 . A A . 129 THR CA 1 1
14 15683 1 1 40 THR CB C 14.392 22.507 -17.979 1.00 . A A . 129 THR CB 1 1
14 15684 1 1 40 THR CG2 C 13.379 21.557 -18.620 1.00 . A A . 129 THR CG2 1 1
14 15685 1 1 40 THR H H 14.385 20.250 -16.627 1.00 . A A . 129 THR H 1 1
14 15686 1 1 40 THR HA H 15.023 23.108 -16.011 1.00 . A A . 129 THR HA 1 1
14 15687 1 1 40 THR HB H 15.384 22.240 -18.311 1.00 . A A . 129 THR HB 1 1
14 15688 1 1 40 THR HG1 H 14.015 23.859 -19.334 1.00 . A A . 129 THR HG1 1 1
14 15689 1 1 40 THR HG21 H 12.592 21.335 -17.915 1.00 . A A . 129 THR HG21 1 1
14 15690 1 1 40 THR HG22 H 13.876 20.642 -18.906 1.00 . A A . 129 THR HG22 1 1
14 15691 1 1 40 THR HG23 H 12.956 22.025 -19.494 1.00 . A A . 129 THR HG23 1 1
14 15692 1 1 40 THR N N 14.754 21.005 -16.120 1.00 . A A . 129 THR N 1 1
14 15693 1 1 40 THR O O 12.531 22.161 -14.869 1.00 . A A . 129 THR O 1 1
14 15694 1 1 40 THR OG1 O 14.110 23.844 -18.377 1.00 . A A . 129 THR OG1 1 1
14 15695 1 1 41 GLU C C 9.731 22.792 -16.449 1.00 . A A . 130 GLU C 1 1
14 15696 1 1 41 GLU CA C 10.773 23.848 -16.044 1.00 . A A . 130 GLU CA 1 1
14 15697 1 1 41 GLU CB C 10.431 25.221 -16.642 1.00 . A A . 130 GLU CB 1 1
14 15698 1 1 41 GLU CD C 10.160 26.504 -18.777 1.00 . A A . 130 GLU CD 1 1
14 15699 1 1 41 GLU CG C 10.176 25.107 -18.152 1.00 . A A . 130 GLU CG 1 1
14 15700 1 1 41 GLU H H 12.477 23.950 -17.373 1.00 . A A . 130 GLU H 1 1
14 15701 1 1 41 GLU HA H 10.800 23.930 -14.968 1.00 . A A . 130 GLU HA 1 1
14 15702 1 1 41 GLU HB2 H 9.545 25.608 -16.160 1.00 . A A . 130 GLU HB2 1 1
14 15703 1 1 41 GLU HB3 H 11.254 25.898 -16.471 1.00 . A A . 130 GLU HB3 1 1
14 15704 1 1 41 GLU HG2 H 10.958 24.517 -18.608 1.00 . A A . 130 GLU HG2 1 1
14 15705 1 1 41 GLU HG3 H 9.222 24.630 -18.320 1.00 . A A . 130 GLU HG3 1 1
14 15706 1 1 41 GLU N N 12.144 23.520 -16.557 1.00 . A A . 130 GLU N 1 1
14 15707 1 1 41 GLU O O 8.871 22.445 -15.660 1.00 . A A . 130 GLU O 1 1
14 15708 1 1 41 GLU OE1 O 11.218 26.970 -19.165 1.00 . A A . 130 GLU OE1 1 1
14 15709 1 1 41 GLU OE2 O 9.089 27.085 -18.853 1.00 . A A . 130 GLU OE2 1 1
14 15710 1 1 42 ASP C C 8.910 19.978 -17.230 1.00 . A A . 131 ASP C 1 1
14 15711 1 1 42 ASP CA C 8.765 21.258 -18.072 1.00 . A A . 131 ASP CA 1 1
14 15712 1 1 42 ASP CB C 8.994 20.973 -19.572 1.00 . A A . 131 ASP CB 1 1
14 15713 1 1 42 ASP CG C 10.482 20.804 -19.884 1.00 . A A . 131 ASP CG 1 1
14 15714 1 1 42 ASP H H 10.474 22.574 -18.286 1.00 . A A . 131 ASP H 1 1
14 15715 1 1 42 ASP HA H 7.775 21.663 -17.935 1.00 . A A . 131 ASP HA 1 1
14 15716 1 1 42 ASP HB2 H 8.474 20.067 -19.844 1.00 . A A . 131 ASP HB2 1 1
14 15717 1 1 42 ASP HB3 H 8.601 21.794 -20.153 1.00 . A A . 131 ASP HB3 1 1
14 15718 1 1 42 ASP N N 9.782 22.282 -17.658 1.00 . A A . 131 ASP N 1 1
14 15719 1 1 42 ASP O O 7.934 19.309 -16.947 1.00 . A A . 131 ASP O 1 1
14 15720 1 1 42 ASP OD1 O 11.033 19.777 -19.531 1.00 . A A . 131 ASP OD1 1 1
14 15721 1 1 42 ASP OD2 O 11.041 21.707 -20.482 1.00 . A A . 131 ASP OD2 1 1
14 15722 1 1 43 ASP C C 9.580 18.561 -14.632 1.00 . A A . 132 ASP C 1 1
14 15723 1 1 43 ASP CA C 10.298 18.411 -15.982 1.00 . A A . 132 ASP CA 1 1
14 15724 1 1 43 ASP CB C 11.808 18.298 -15.768 1.00 . A A . 132 ASP CB 1 1
14 15725 1 1 43 ASP CG C 12.493 17.886 -17.073 1.00 . A A . 132 ASP CG 1 1
14 15726 1 1 43 ASP H H 10.881 20.201 -17.045 1.00 . A A . 132 ASP H 1 1
14 15727 1 1 43 ASP HA H 9.935 17.542 -16.507 1.00 . A A . 132 ASP HA 1 1
14 15728 1 1 43 ASP HB2 H 12.197 19.253 -15.446 1.00 . A A . 132 ASP HB2 1 1
14 15729 1 1 43 ASP HB3 H 12.009 17.556 -15.011 1.00 . A A . 132 ASP HB3 1 1
14 15730 1 1 43 ASP N N 10.109 19.642 -16.815 1.00 . A A . 132 ASP N 1 1
14 15731 1 1 43 ASP O O 9.066 17.603 -14.085 1.00 . A A . 132 ASP O 1 1
14 15732 1 1 43 ASP OD1 O 12.224 16.795 -17.544 1.00 . A A . 132 ASP OD1 1 1
14 15733 1 1 43 ASP OD2 O 13.284 18.669 -17.573 1.00 . A A . 132 ASP OD2 1 1
14 15734 1 1 44 ILE C C 7.351 19.641 -12.929 1.00 . A A . 133 ILE C 1 1
14 15735 1 1 44 ILE CA C 8.838 19.975 -12.784 1.00 . A A . 133 ILE CA 1 1
14 15736 1 1 44 ILE CB C 9.008 21.471 -12.453 1.00 . A A . 133 ILE CB 1 1
14 15737 1 1 44 ILE CD1 C 11.369 20.968 -11.717 1.00 . A A . 133 ILE CD1 1 1
14 15738 1 1 44 ILE CG1 C 10.486 21.892 -12.564 1.00 . A A . 133 ILE CG1 1 1
14 15739 1 1 44 ILE CG2 C 8.518 21.735 -11.028 1.00 . A A . 133 ILE CG2 1 1
14 15740 1 1 44 ILE H H 9.949 20.515 -14.561 1.00 . A A . 133 ILE H 1 1
14 15741 1 1 44 ILE HA H 9.288 19.370 -12.014 1.00 . A A . 133 ILE HA 1 1
14 15742 1 1 44 ILE HB H 8.412 22.055 -13.144 1.00 . A A . 133 ILE HB 1 1
14 15743 1 1 44 ILE HD11 H 10.984 19.961 -11.760 1.00 . A A . 133 ILE HD11 1 1
14 15744 1 1 44 ILE HD12 H 11.370 21.311 -10.693 1.00 . A A . 133 ILE HD12 1 1
14 15745 1 1 44 ILE HD13 H 12.378 20.985 -12.104 1.00 . A A . 133 ILE HD13 1 1
14 15746 1 1 44 ILE HG12 H 10.797 21.840 -13.597 1.00 . A A . 133 ILE HG12 1 1
14 15747 1 1 44 ILE HG13 H 10.594 22.908 -12.212 1.00 . A A . 133 ILE HG13 1 1
14 15748 1 1 44 ILE HG21 H 9.322 21.553 -10.329 1.00 . A A . 133 ILE HG21 1 1
14 15749 1 1 44 ILE HG22 H 7.691 21.076 -10.805 1.00 . A A . 133 ILE HG22 1 1
14 15750 1 1 44 ILE HG23 H 8.194 22.762 -10.946 1.00 . A A . 133 ILE HG23 1 1
14 15751 1 1 44 ILE N N 9.534 19.759 -14.096 1.00 . A A . 133 ILE N 1 1
14 15752 1 1 44 ILE O O 6.765 18.976 -12.094 1.00 . A A . 133 ILE O 1 1
14 15753 1 1 45 GLU C C 5.019 18.344 -14.425 1.00 . A A . 134 GLU C 1 1
14 15754 1 1 45 GLU CA C 5.292 19.842 -14.221 1.00 . A A . 134 GLU CA 1 1
14 15755 1 1 45 GLU CB C 4.947 20.635 -15.485 1.00 . A A . 134 GLU CB 1 1
14 15756 1 1 45 GLU CD C 2.744 21.572 -14.760 1.00 . A A . 134 GLU CD 1 1
14 15757 1 1 45 GLU CG C 4.201 21.911 -15.089 1.00 . A A . 134 GLU CG 1 1
14 15758 1 1 45 GLU H H 7.247 20.640 -14.639 1.00 . A A . 134 GLU H 1 1
14 15759 1 1 45 GLU HA H 4.711 20.214 -13.391 1.00 . A A . 134 GLU HA 1 1
14 15760 1 1 45 GLU HB2 H 5.856 20.897 -16.009 1.00 . A A . 134 GLU HB2 1 1
14 15761 1 1 45 GLU HB3 H 4.320 20.038 -16.128 1.00 . A A . 134 GLU HB3 1 1
14 15762 1 1 45 GLU HG2 H 4.676 22.350 -14.221 1.00 . A A . 134 GLU HG2 1 1
14 15763 1 1 45 GLU HG3 H 4.228 22.613 -15.908 1.00 . A A . 134 GLU HG3 1 1
14 15764 1 1 45 GLU N N 6.743 20.106 -13.990 1.00 . A A . 134 GLU N 1 1
14 15765 1 1 45 GLU O O 3.931 17.875 -14.156 1.00 . A A . 134 GLU O 1 1
14 15766 1 1 45 GLU OE1 O 1.984 21.345 -15.687 1.00 . A A . 134 GLU OE1 1 1
14 15767 1 1 45 GLU OE2 O 2.414 21.540 -13.586 1.00 . A A . 134 GLU OE2 1 1
14 15768 1 1 46 GLU C C 5.577 15.429 -13.740 1.00 . A A . 135 GLU C 1 1
14 15769 1 1 46 GLU CA C 5.757 16.122 -15.094 1.00 . A A . 135 GLU CA 1 1
14 15770 1 1 46 GLU CB C 7.000 15.603 -15.828 1.00 . A A . 135 GLU CB 1 1
14 15771 1 1 46 GLU CD C 5.554 16.052 -17.852 1.00 . A A . 135 GLU CD 1 1
14 15772 1 1 46 GLU CG C 6.984 16.070 -17.296 1.00 . A A . 135 GLU CG 1 1
14 15773 1 1 46 GLU H H 6.865 17.977 -15.091 1.00 . A A . 135 GLU H 1 1
14 15774 1 1 46 GLU HA H 4.880 15.968 -15.704 1.00 . A A . 135 GLU HA 1 1
14 15775 1 1 46 GLU HB2 H 7.887 15.982 -15.341 1.00 . A A . 135 GLU HB2 1 1
14 15776 1 1 46 GLU HB3 H 7.010 14.524 -15.798 1.00 . A A . 135 GLU HB3 1 1
14 15777 1 1 46 GLU HG2 H 7.377 17.074 -17.357 1.00 . A A . 135 GLU HG2 1 1
14 15778 1 1 46 GLU HG3 H 7.602 15.409 -17.886 1.00 . A A . 135 GLU HG3 1 1
14 15779 1 1 46 GLU N N 5.989 17.587 -14.888 1.00 . A A . 135 GLU N 1 1
14 15780 1 1 46 GLU O O 4.709 14.593 -13.576 1.00 . A A . 135 GLU O 1 1
14 15781 1 1 46 GLU OE1 O 5.096 14.985 -18.220 1.00 . A A . 135 GLU OE1 1 1
14 15782 1 1 46 GLU OE2 O 4.942 17.108 -17.897 1.00 . A A . 135 GLU OE2 1 1
14 15783 1 1 47 LEU C C 4.845 15.605 -10.819 1.00 . A A . 136 LEU C 1 1
14 15784 1 1 47 LEU CA C 6.199 15.175 -11.403 1.00 . A A . 136 LEU CA 1 1
14 15785 1 1 47 LEU CB C 7.357 15.725 -10.558 1.00 . A A . 136 LEU CB 1 1
14 15786 1 1 47 LEU CD1 C 8.489 13.755 -9.480 1.00 . A A . 136 LEU CD1 1 1
14 15787 1 1 47 LEU CD2 C 8.623 14.047 -11.962 1.00 . A A . 136 LEU CD2 1 1
14 15788 1 1 47 LEU CG C 8.574 14.783 -10.616 1.00 . A A . 136 LEU CG 1 1
14 15789 1 1 47 LEU H H 7.040 16.489 -12.900 1.00 . A A . 136 LEU H 1 1
14 15790 1 1 47 LEU HA H 6.256 14.100 -11.465 1.00 . A A . 136 LEU HA 1 1
14 15791 1 1 47 LEU HB2 H 7.642 16.698 -10.933 1.00 . A A . 136 LEU HB2 1 1
14 15792 1 1 47 LEU HB3 H 7.032 15.821 -9.533 1.00 . A A . 136 LEU HB3 1 1
14 15793 1 1 47 LEU HD11 H 9.485 13.439 -9.201 1.00 . A A . 136 LEU HD11 1 1
14 15794 1 1 47 LEU HD12 H 7.920 12.898 -9.811 1.00 . A A . 136 LEU HD12 1 1
14 15795 1 1 47 LEU HD13 H 8.002 14.201 -8.624 1.00 . A A . 136 LEU HD13 1 1
14 15796 1 1 47 LEU HD21 H 8.595 14.766 -12.767 1.00 . A A . 136 LEU HD21 1 1
14 15797 1 1 47 LEU HD22 H 7.774 13.384 -12.041 1.00 . A A . 136 LEU HD22 1 1
14 15798 1 1 47 LEU HD23 H 9.535 13.472 -12.024 1.00 . A A . 136 LEU HD23 1 1
14 15799 1 1 47 LEU HG H 9.474 15.369 -10.499 1.00 . A A . 136 LEU HG 1 1
14 15800 1 1 47 LEU N N 6.363 15.793 -12.756 1.00 . A A . 136 LEU N 1 1
14 15801 1 1 47 LEU O O 4.235 14.890 -10.043 1.00 . A A . 136 LEU O 1 1
14 15802 1 1 48 MET C C 1.889 16.528 -11.385 1.00 . A A . 137 MET C 1 1
14 15803 1 1 48 MET CA C 3.055 17.264 -10.700 1.00 . A A . 137 MET CA 1 1
14 15804 1 1 48 MET CB C 3.035 18.755 -11.054 1.00 . A A . 137 MET CB 1 1
14 15805 1 1 48 MET CE C 0.952 21.097 -8.361 1.00 . A A . 137 MET CE 1 1
14 15806 1 1 48 MET CG C 1.874 19.450 -10.335 1.00 . A A . 137 MET CG 1 1
14 15807 1 1 48 MET H H 4.883 17.319 -11.834 1.00 . A A . 137 MET H 1 1
14 15808 1 1 48 MET HA H 2.995 17.142 -9.630 1.00 . A A . 137 MET HA 1 1
14 15809 1 1 48 MET HB2 H 3.968 19.205 -10.748 1.00 . A A . 137 MET HB2 1 1
14 15810 1 1 48 MET HB3 H 2.916 18.869 -12.122 1.00 . A A . 137 MET HB3 1 1
14 15811 1 1 48 MET HE1 H 0.296 21.340 -9.187 1.00 . A A . 137 MET HE1 1 1
14 15812 1 1 48 MET HE2 H 1.124 21.985 -7.766 1.00 . A A . 137 MET HE2 1 1
14 15813 1 1 48 MET HE3 H 0.498 20.333 -7.741 1.00 . A A . 137 MET HE3 1 1
14 15814 1 1 48 MET HG2 H 1.332 20.065 -11.038 1.00 . A A . 137 MET HG2 1 1
14 15815 1 1 48 MET HG3 H 1.209 18.708 -9.920 1.00 . A A . 137 MET HG3 1 1
14 15816 1 1 48 MET N N 4.371 16.769 -11.204 1.00 . A A . 137 MET N 1 1
14 15817 1 1 48 MET O O 0.770 16.591 -10.923 1.00 . A A . 137 MET O 1 1
14 15818 1 1 48 MET SD S 2.532 20.488 -9.005 1.00 . A A . 137 MET SD 1 1
14 15819 1 1 49 LYS C C 0.394 14.078 -12.176 1.00 . A A . 138 LYS C 1 1
14 15820 1 1 49 LYS CA C 1.001 15.101 -13.146 1.00 . A A . 138 LYS CA 1 1
14 15821 1 1 49 LYS CB C 1.615 14.390 -14.358 1.00 . A A . 138 LYS CB 1 1
14 15822 1 1 49 LYS CD C 2.235 16.109 -16.067 1.00 . A A . 138 LYS CD 1 1
14 15823 1 1 49 LYS CE C 1.559 17.341 -16.678 1.00 . A A . 138 LYS CE 1 1
14 15824 1 1 49 LYS CG C 1.173 15.091 -15.648 1.00 . A A . 138 LYS CG 1 1
14 15825 1 1 49 LYS H H 3.035 15.780 -12.842 1.00 . A A . 138 LYS H 1 1
14 15826 1 1 49 LYS HA H 0.247 15.803 -13.470 1.00 . A A . 138 LYS HA 1 1
14 15827 1 1 49 LYS HB2 H 2.692 14.415 -14.285 1.00 . A A . 138 LYS HB2 1 1
14 15828 1 1 49 LYS HB3 H 1.279 13.364 -14.377 1.00 . A A . 138 LYS HB3 1 1
14 15829 1 1 49 LYS HD2 H 2.806 16.405 -15.200 1.00 . A A . 138 LYS HD2 1 1
14 15830 1 1 49 LYS HD3 H 2.896 15.663 -16.796 1.00 . A A . 138 LYS HD3 1 1
14 15831 1 1 49 LYS HE2 H 1.254 17.135 -17.695 1.00 . A A . 138 LYS HE2 1 1
14 15832 1 1 49 LYS HE3 H 0.710 17.639 -16.082 1.00 . A A . 138 LYS HE3 1 1
14 15833 1 1 49 LYS HG2 H 1.048 14.357 -16.432 1.00 . A A . 138 LYS HG2 1 1
14 15834 1 1 49 LYS HG3 H 0.235 15.600 -15.480 1.00 . A A . 138 LYS HG3 1 1
14 15835 1 1 49 LYS HZ1 H 3.490 18.037 -17.050 1.00 . A A . 138 LYS HZ1 1 1
14 15836 1 1 49 LYS HZ2 H 2.760 18.710 -15.668 1.00 . A A . 138 LYS HZ2 1 1
14 15837 1 1 49 LYS HZ3 H 2.284 19.217 -17.217 1.00 . A A . 138 LYS HZ3 1 1
14 15838 1 1 49 LYS N N 2.128 15.829 -12.474 1.00 . A A . 138 LYS N 1 1
14 15839 1 1 49 LYS NZ N 2.601 18.406 -16.651 1.00 . A A . 138 LYS NZ 1 1
14 15840 1 1 49 LYS O O -0.795 14.080 -11.932 1.00 . A A . 138 LYS O 1 1
14 15841 1 1 50 ASP C C 0.332 12.892 -9.306 1.00 . A A . 139 ASP C 1 1
14 15842 1 1 50 ASP CA C 0.669 12.209 -10.640 1.00 . A A . 139 ASP CA 1 1
14 15843 1 1 50 ASP CB C 1.787 11.173 -10.467 1.00 . A A . 139 ASP CB 1 1
14 15844 1 1 50 ASP CG C 1.182 9.770 -10.366 1.00 . A A . 139 ASP CG 1 1
14 15845 1 1 50 ASP H H 2.164 13.240 -11.810 1.00 . A A . 139 ASP H 1 1
14 15846 1 1 50 ASP HA H -0.211 11.736 -11.046 1.00 . A A . 139 ASP HA 1 1
14 15847 1 1 50 ASP HB2 H 2.452 11.216 -11.317 1.00 . A A . 139 ASP HB2 1 1
14 15848 1 1 50 ASP HB3 H 2.340 11.388 -9.567 1.00 . A A . 139 ASP HB3 1 1
14 15849 1 1 50 ASP N N 1.205 13.216 -11.608 1.00 . A A . 139 ASP N 1 1
14 15850 1 1 50 ASP O O -0.616 12.527 -8.637 1.00 . A A . 139 ASP O 1 1
14 15851 1 1 50 ASP OD1 O 0.331 9.447 -11.180 1.00 . A A . 139 ASP OD1 1 1
14 15852 1 1 50 ASP OD2 O 1.581 9.038 -9.478 1.00 . A A . 139 ASP OD2 1 1
14 15853 1 1 51 GLY C C -0.533 15.364 -7.812 1.00 . A A . 140 GLY C 1 1
14 15854 1 1 51 GLY CA C 0.796 14.623 -7.652 1.00 . A A . 140 GLY CA 1 1
14 15855 1 1 51 GLY H H 1.840 14.184 -9.488 1.00 . A A . 140 GLY H 1 1
14 15856 1 1 51 GLY HA2 H 0.724 13.917 -6.839 1.00 . A A . 140 GLY HA2 1 1
14 15857 1 1 51 GLY HA3 H 1.582 15.335 -7.447 1.00 . A A . 140 GLY HA3 1 1
14 15858 1 1 51 GLY N N 1.089 13.897 -8.926 1.00 . A A . 140 GLY N 1 1
14 15859 1 1 51 GLY O O -1.404 15.289 -6.969 1.00 . A A . 140 GLY O 1 1
14 15860 1 1 52 ASP C C -2.451 16.478 -10.585 1.00 . A A . 141 ASP C 1 1
14 15861 1 1 52 ASP CA C -1.958 16.797 -9.169 1.00 . A A . 141 ASP CA 1 1
14 15862 1 1 52 ASP CB C -1.589 18.283 -9.043 1.00 . A A . 141 ASP CB 1 1
14 15863 1 1 52 ASP CG C -2.856 19.139 -8.898 1.00 . A A . 141 ASP CG 1 1
14 15864 1 1 52 ASP H H 0.026 16.084 -9.575 1.00 . A A . 141 ASP H 1 1
14 15865 1 1 52 ASP HA H -2.708 16.536 -8.440 1.00 . A A . 141 ASP HA 1 1
14 15866 1 1 52 ASP HB2 H -0.961 18.423 -8.177 1.00 . A A . 141 ASP HB2 1 1
14 15867 1 1 52 ASP HB3 H -1.052 18.594 -9.927 1.00 . A A . 141 ASP HB3 1 1
14 15868 1 1 52 ASP N N -0.692 16.059 -8.907 1.00 . A A . 141 ASP N 1 1
14 15869 1 1 52 ASP O O -2.198 17.217 -11.521 1.00 . A A . 141 ASP O 1 1
14 15870 1 1 52 ASP OD1 O -3.922 18.676 -9.275 1.00 . A A . 141 ASP OD1 1 1
14 15871 1 1 52 ASP OD2 O -2.737 20.247 -8.408 1.00 . A A . 141 ASP OD2 1 1
14 15872 1 1 53 LYS C C -4.594 16.147 -12.636 1.00 . A A . 142 LYS C 1 1
14 15873 1 1 53 LYS CA C -3.673 15.031 -12.114 1.00 . A A . 142 LYS CA 1 1
14 15874 1 1 53 LYS CB C -4.436 13.709 -11.942 1.00 . A A . 142 LYS CB 1 1
14 15875 1 1 53 LYS CD C -3.682 11.360 -11.462 1.00 . A A . 142 LYS CD 1 1
14 15876 1 1 53 LYS CE C -2.902 11.653 -10.176 1.00 . A A . 142 LYS CE 1 1
14 15877 1 1 53 LYS CG C -3.557 12.546 -12.427 1.00 . A A . 142 LYS CG 1 1
14 15878 1 1 53 LYS H H -3.352 14.807 -9.986 1.00 . A A . 142 LYS H 1 1
14 15879 1 1 53 LYS HA H -2.848 14.891 -12.794 1.00 . A A . 142 LYS HA 1 1
14 15880 1 1 53 LYS HB2 H -4.683 13.566 -10.900 1.00 . A A . 142 LYS HB2 1 1
14 15881 1 1 53 LYS HB3 H -5.343 13.737 -12.526 1.00 . A A . 142 LYS HB3 1 1
14 15882 1 1 53 LYS HD2 H -4.724 11.200 -11.222 1.00 . A A . 142 LYS HD2 1 1
14 15883 1 1 53 LYS HD3 H -3.280 10.473 -11.930 1.00 . A A . 142 LYS HD3 1 1
14 15884 1 1 53 LYS HE2 H -2.170 12.432 -10.349 1.00 . A A . 142 LYS HE2 1 1
14 15885 1 1 53 LYS HE3 H -3.577 11.939 -9.384 1.00 . A A . 142 LYS HE3 1 1
14 15886 1 1 53 LYS HG2 H -3.879 12.242 -13.413 1.00 . A A . 142 LYS HG2 1 1
14 15887 1 1 53 LYS HG3 H -2.524 12.866 -12.472 1.00 . A A . 142 LYS HG3 1 1
14 15888 1 1 53 LYS HZ1 H -2.938 9.623 -9.697 1.00 . A A . 142 LYS HZ1 1 1
14 15889 1 1 53 LYS HZ2 H -1.683 10.491 -8.947 1.00 . A A . 142 LYS HZ2 1 1
14 15890 1 1 53 LYS HZ3 H -1.579 10.095 -10.596 1.00 . A A . 142 LYS HZ3 1 1
14 15891 1 1 53 LYS N N -3.158 15.386 -10.752 1.00 . A A . 142 LYS N 1 1
14 15892 1 1 53 LYS NZ N -2.225 10.370 -9.829 1.00 . A A . 142 LYS NZ 1 1
14 15893 1 1 53 LYS O O -4.719 16.348 -13.828 1.00 . A A . 142 LYS O 1 1
14 15894 1 1 54 ASN C C -5.243 19.194 -12.690 1.00 . A A . 143 ASN C 1 1
14 15895 1 1 54 ASN CA C -6.102 18.019 -12.190 1.00 . A A . 143 ASN CA 1 1
14 15896 1 1 54 ASN CB C -6.888 18.445 -10.942 1.00 . A A . 143 ASN CB 1 1
14 15897 1 1 54 ASN CG C -7.475 17.223 -10.231 1.00 . A A . 143 ASN CG 1 1
14 15898 1 1 54 ASN H H -5.082 16.724 -10.791 1.00 . A A . 143 ASN H 1 1
14 15899 1 1 54 ASN HA H -6.779 17.690 -12.962 1.00 . A A . 143 ASN HA 1 1
14 15900 1 1 54 ASN HB2 H -6.226 18.964 -10.266 1.00 . A A . 143 ASN HB2 1 1
14 15901 1 1 54 ASN HB3 H -7.689 19.106 -11.234 1.00 . A A . 143 ASN HB3 1 1
14 15902 1 1 54 ASN HD21 H -6.526 17.589 -8.524 1.00 . A A . 143 ASN HD21 1 1
14 15903 1 1 54 ASN HD22 H -7.511 16.207 -8.526 1.00 . A A . 143 ASN HD22 1 1
14 15904 1 1 54 ASN N N -5.216 16.892 -11.748 1.00 . A A . 143 ASN N 1 1
14 15905 1 1 54 ASN ND2 N -7.144 16.987 -8.991 1.00 . A A . 143 ASN ND2 1 1
14 15906 1 1 54 ASN O O -5.693 20.017 -13.464 1.00 . A A . 143 ASN O 1 1
14 15907 1 1 54 ASN OD1 O -8.241 16.478 -10.805 1.00 . A A . 143 ASN OD1 1 1
14 15908 1 1 55 ASN C C -3.615 21.741 -12.226 1.00 . A A . 144 ASN C 1 1
14 15909 1 1 55 ASN CA C -3.076 20.365 -12.651 1.00 . A A . 144 ASN CA 1 1
14 15910 1 1 55 ASN CB C -2.964 20.260 -14.180 1.00 . A A . 144 ASN CB 1 1
14 15911 1 1 55 ASN CG C -1.563 19.770 -14.564 1.00 . A A . 144 ASN CG 1 1
14 15912 1 1 55 ASN H H -3.684 18.586 -11.612 1.00 . A A . 144 ASN H 1 1
14 15913 1 1 55 ASN HA H -2.106 20.204 -12.210 1.00 . A A . 144 ASN HA 1 1
14 15914 1 1 55 ASN HB2 H -3.700 19.562 -14.549 1.00 . A A . 144 ASN HB2 1 1
14 15915 1 1 55 ASN HB3 H -3.135 21.230 -14.621 1.00 . A A . 144 ASN HB3 1 1
14 15916 1 1 55 ASN HD21 H -0.635 21.302 -13.709 1.00 . A A . 144 ASN HD21 1 1
14 15917 1 1 55 ASN HD22 H 0.378 20.165 -14.457 1.00 . A A . 144 ASN HD22 1 1
14 15918 1 1 55 ASN N N -4.006 19.266 -12.237 1.00 . A A . 144 ASN N 1 1
14 15919 1 1 55 ASN ND2 N -0.520 20.470 -14.214 1.00 . A A . 144 ASN ND2 1 1
14 15920 1 1 55 ASN O O -3.465 22.719 -12.937 1.00 . A A . 144 ASN O 1 1
14 15921 1 1 55 ASN OD1 O -1.417 18.742 -15.192 1.00 . A A . 144 ASN OD1 1 1
14 15922 1 1 56 ASP C C -3.621 23.953 -9.891 1.00 . A A . 145 ASP C 1 1
14 15923 1 1 56 ASP CA C -4.737 23.161 -10.599 1.00 . A A . 145 ASP CA 1 1
14 15924 1 1 56 ASP CB C -5.921 22.874 -9.651 1.00 . A A . 145 ASP CB 1 1
14 15925 1 1 56 ASP CG C -5.557 21.825 -8.596 1.00 . A A . 145 ASP CG 1 1
14 15926 1 1 56 ASP H H -4.311 21.040 -10.496 1.00 . A A . 145 ASP H 1 1
14 15927 1 1 56 ASP HA H -5.090 23.724 -11.449 1.00 . A A . 145 ASP HA 1 1
14 15928 1 1 56 ASP HB2 H -6.206 23.788 -9.155 1.00 . A A . 145 ASP HB2 1 1
14 15929 1 1 56 ASP HB3 H -6.757 22.513 -10.233 1.00 . A A . 145 ASP HB3 1 1
14 15930 1 1 56 ASP N N -4.218 21.834 -11.064 1.00 . A A . 145 ASP N 1 1
14 15931 1 1 56 ASP O O -3.687 25.165 -9.788 1.00 . A A . 145 ASP O 1 1
14 15932 1 1 56 ASP OD1 O -4.910 22.180 -7.627 1.00 . A A . 145 ASP OD1 1 1
14 15933 1 1 56 ASP OD2 O -5.952 20.686 -8.766 1.00 . A A . 145 ASP OD2 1 1
14 15934 1 1 57 GLY C C -1.414 23.698 -7.251 1.00 . A A . 146 GLY C 1 1
14 15935 1 1 57 GLY CA C -1.463 24.011 -8.753 1.00 . A A . 146 GLY CA 1 1
14 15936 1 1 57 GLY H H -2.542 22.311 -9.530 1.00 . A A . 146 GLY H 1 1
14 15937 1 1 57 GLY HA2 H -0.529 23.711 -9.208 1.00 . A A . 146 GLY HA2 1 1
14 15938 1 1 57 GLY HA3 H -1.595 25.074 -8.886 1.00 . A A . 146 GLY HA3 1 1
14 15939 1 1 57 GLY N N -2.587 23.285 -9.425 1.00 . A A . 146 GLY N 1 1
14 15940 1 1 57 GLY O O -0.433 23.992 -6.593 1.00 . A A . 146 GLY O 1 1
14 15941 1 1 58 ARG C C -2.365 21.293 -4.997 1.00 . A A . 147 ARG C 1 1
14 15942 1 1 58 ARG CA C -2.436 22.806 -5.229 1.00 . A A . 147 ARG CA 1 1
14 15943 1 1 58 ARG CB C -3.755 23.364 -4.673 1.00 . A A . 147 ARG CB 1 1
14 15944 1 1 58 ARG CD C -2.794 25.663 -4.427 1.00 . A A . 147 ARG CD 1 1
14 15945 1 1 58 ARG CG C -3.913 24.838 -5.066 1.00 . A A . 147 ARG CG 1 1
14 15946 1 1 58 ARG CZ C -2.064 26.955 -6.337 1.00 . A A . 147 ARG CZ 1 1
14 15947 1 1 58 ARG H H -3.237 22.890 -7.235 1.00 . A A . 147 ARG H 1 1
14 15948 1 1 58 ARG HA H -1.600 23.293 -4.754 1.00 . A A . 147 ARG HA 1 1
14 15949 1 1 58 ARG HB2 H -4.583 22.795 -5.071 1.00 . A A . 147 ARG HB2 1 1
14 15950 1 1 58 ARG HB3 H -3.752 23.282 -3.595 1.00 . A A . 147 ARG HB3 1 1
14 15951 1 1 58 ARG HD2 H -3.030 25.881 -3.394 1.00 . A A . 147 ARG HD2 1 1
14 15952 1 1 58 ARG HD3 H -1.853 25.140 -4.497 1.00 . A A . 147 ARG HD3 1 1
14 15953 1 1 58 ARG HE H -3.207 27.720 -4.910 1.00 . A A . 147 ARG HE 1 1
14 15954 1 1 58 ARG HG2 H -3.862 24.930 -6.141 1.00 . A A . 147 ARG HG2 1 1
14 15955 1 1 58 ARG HG3 H -4.870 25.204 -4.721 1.00 . A A . 147 ARG HG3 1 1
14 15956 1 1 58 ARG HH11 H -0.290 27.081 -5.422 1.00 . A A . 147 ARG HH11 1 1
14 15957 1 1 58 ARG HH12 H -0.243 27.066 -7.153 1.00 . A A . 147 ARG HH12 1 1
14 15958 1 1 58 ARG HH21 H -3.685 26.811 -7.502 1.00 . A A . 147 ARG HH21 1 1
14 15959 1 1 58 ARG HH22 H -2.172 26.925 -8.334 1.00 . A A . 147 ARG HH22 1 1
14 15960 1 1 58 ARG N N -2.451 23.117 -6.695 1.00 . A A . 147 ARG N 1 1
14 15961 1 1 58 ARG NE N -2.740 26.919 -5.226 1.00 . A A . 147 ARG NE 1 1
14 15962 1 1 58 ARG NH1 N -0.765 27.043 -6.305 1.00 . A A . 147 ARG NH1 1 1
14 15963 1 1 58 ARG NH2 N -2.687 26.891 -7.481 1.00 . A A . 147 ARG NH2 1 1
14 15964 1 1 58 ARG O O -3.146 20.534 -5.537 1.00 . A A . 147 ARG O 1 1
14 15965 1 1 59 ILE C C -1.661 19.114 -2.433 1.00 . A A . 148 ILE C 1 1
14 15966 1 1 59 ILE CA C -1.314 19.389 -3.900 1.00 . A A . 148 ILE CA 1 1
14 15967 1 1 59 ILE CB C 0.149 19.048 -4.199 1.00 . A A . 148 ILE CB 1 1
14 15968 1 1 59 ILE CD1 C 1.718 18.527 -6.083 1.00 . A A . 148 ILE CD1 1 1
14 15969 1 1 59 ILE CG1 C 0.430 19.262 -5.688 1.00 . A A . 148 ILE CG1 1 1
14 15970 1 1 59 ILE CG2 C 0.422 17.586 -3.861 1.00 . A A . 148 ILE CG2 1 1
14 15971 1 1 59 ILE H H -0.826 21.486 -3.751 1.00 . A A . 148 ILE H 1 1
14 15972 1 1 59 ILE HA H -1.962 18.826 -4.548 1.00 . A A . 148 ILE HA 1 1
14 15973 1 1 59 ILE HB H 0.796 19.682 -3.611 1.00 . A A . 148 ILE HB 1 1
14 15974 1 1 59 ILE HD11 H 2.022 18.835 -7.071 1.00 . A A . 148 ILE HD11 1 1
14 15975 1 1 59 ILE HD12 H 1.539 17.460 -6.075 1.00 . A A . 148 ILE HD12 1 1
14 15976 1 1 59 ILE HD13 H 2.498 18.762 -5.375 1.00 . A A . 148 ILE HD13 1 1
14 15977 1 1 59 ILE HG12 H -0.397 18.874 -6.266 1.00 . A A . 148 ILE HG12 1 1
14 15978 1 1 59 ILE HG13 H 0.542 20.317 -5.885 1.00 . A A . 148 ILE HG13 1 1
14 15979 1 1 59 ILE HG21 H -0.078 17.322 -2.940 1.00 . A A . 148 ILE HG21 1 1
14 15980 1 1 59 ILE HG22 H 1.490 17.440 -3.755 1.00 . A A . 148 ILE HG22 1 1
14 15981 1 1 59 ILE HG23 H 0.052 16.966 -4.665 1.00 . A A . 148 ILE HG23 1 1
14 15982 1 1 59 ILE N N -1.438 20.852 -4.183 1.00 . A A . 148 ILE N 1 1
14 15983 1 1 59 ILE O O -1.174 19.779 -1.538 1.00 . A A . 148 ILE O 1 1
14 15984 1 1 60 ASP C C -2.551 16.378 -0.417 1.00 . A A . 149 ASP C 1 1
14 15985 1 1 60 ASP CA C -2.903 17.833 -0.776 1.00 . A A . 149 ASP CA 1 1
14 15986 1 1 60 ASP CB C -4.421 18.054 -0.753 1.00 . A A . 149 ASP CB 1 1
14 15987 1 1 60 ASP CG C -4.954 17.883 0.670 1.00 . A A . 149 ASP CG 1 1
14 15988 1 1 60 ASP H H -2.894 17.633 -2.923 1.00 . A A . 149 ASP H 1 1
14 15989 1 1 60 ASP HA H -2.425 18.514 -0.090 1.00 . A A . 149 ASP HA 1 1
14 15990 1 1 60 ASP HB2 H -4.643 19.052 -1.099 1.00 . A A . 149 ASP HB2 1 1
14 15991 1 1 60 ASP HB3 H -4.898 17.336 -1.400 1.00 . A A . 149 ASP HB3 1 1
14 15992 1 1 60 ASP N N -2.509 18.147 -2.183 1.00 . A A . 149 ASP N 1 1
14 15993 1 1 60 ASP O O -2.231 15.574 -1.275 1.00 . A A . 149 ASP O 1 1
14 15994 1 1 60 ASP OD1 O -4.794 18.800 1.456 1.00 . A A . 149 ASP OD1 1 1
14 15995 1 1 60 ASP OD2 O -5.510 16.834 0.949 1.00 . A A . 149 ASP OD2 1 1
14 15996 1 1 61 TYR C C -3.183 13.623 0.577 1.00 . A A . 150 TYR C 1 1
14 15997 1 1 61 TYR CA C -2.291 14.645 1.295 1.00 . A A . 150 TYR CA 1 1
14 15998 1 1 61 TYR CB C -2.576 14.631 2.800 1.00 . A A . 150 TYR CB 1 1
14 15999 1 1 61 TYR CD1 C -2.207 12.242 3.522 1.00 . A A . 150 TYR CD1 1 1
14 16000 1 1 61 TYR CD2 C -0.506 13.892 4.033 1.00 . A A . 150 TYR CD2 1 1
14 16001 1 1 61 TYR CE1 C -1.435 11.252 4.144 1.00 . A A . 150 TYR CE1 1 1
14 16002 1 1 61 TYR CE2 C 0.266 12.903 4.656 1.00 . A A . 150 TYR CE2 1 1
14 16003 1 1 61 TYR CG C -1.742 13.562 3.467 1.00 . A A . 150 TYR CG 1 1
14 16004 1 1 61 TYR CZ C -0.197 11.583 4.711 1.00 . A A . 150 TYR CZ 1 1
14 16005 1 1 61 TYR H H -2.876 16.712 1.517 1.00 . A A . 150 TYR H 1 1
14 16006 1 1 61 TYR HA H -1.250 14.426 1.118 1.00 . A A . 150 TYR HA 1 1
14 16007 1 1 61 TYR HB2 H -2.329 15.595 3.221 1.00 . A A . 150 TYR HB2 1 1
14 16008 1 1 61 TYR HB3 H -3.623 14.425 2.965 1.00 . A A . 150 TYR HB3 1 1
14 16009 1 1 61 TYR HD1 H -3.160 11.987 3.084 1.00 . A A . 150 TYR HD1 1 1
14 16010 1 1 61 TYR HD2 H -0.148 14.911 3.991 1.00 . A A . 150 TYR HD2 1 1
14 16011 1 1 61 TYR HE1 H -1.793 10.235 4.187 1.00 . A A . 150 TYR HE1 1 1
14 16012 1 1 61 TYR HE2 H 1.219 13.159 5.092 1.00 . A A . 150 TYR HE2 1 1
14 16013 1 1 61 TYR HH H 0.014 10.160 5.973 1.00 . A A . 150 TYR HH 1 1
14 16014 1 1 61 TYR N N -2.614 16.042 0.851 1.00 . A A . 150 TYR N 1 1
14 16015 1 1 61 TYR O O -2.740 12.543 0.230 1.00 . A A . 150 TYR O 1 1
14 16016 1 1 61 TYR OH O 0.566 10.610 5.325 1.00 . A A . 150 TYR OH 1 1
14 16017 1 1 62 ASP C C -4.804 12.628 -1.723 1.00 . A A . 151 ASP C 1 1
14 16018 1 1 62 ASP CA C -5.362 13.014 -0.346 1.00 . A A . 151 ASP CA 1 1
14 16019 1 1 62 ASP CB C -6.679 13.786 -0.496 1.00 . A A . 151 ASP CB 1 1
14 16020 1 1 62 ASP CG C -7.647 13.358 0.606 1.00 . A A . 151 ASP CG 1 1
14 16021 1 1 62 ASP H H -4.761 14.835 0.646 1.00 . A A . 151 ASP H 1 1
14 16022 1 1 62 ASP HA H -5.522 12.132 0.254 1.00 . A A . 151 ASP HA 1 1
14 16023 1 1 62 ASP HB2 H -6.489 14.847 -0.417 1.00 . A A . 151 ASP HB2 1 1
14 16024 1 1 62 ASP HB3 H -7.117 13.571 -1.460 1.00 . A A . 151 ASP HB3 1 1
14 16025 1 1 62 ASP N N -4.432 13.958 0.353 1.00 . A A . 151 ASP N 1 1
14 16026 1 1 62 ASP O O -4.795 11.468 -2.094 1.00 . A A . 151 ASP O 1 1
14 16027 1 1 62 ASP OD1 O -7.524 13.870 1.705 1.00 . A A . 151 ASP OD1 1 1
14 16028 1 1 62 ASP OD2 O -8.492 12.523 0.333 1.00 . A A . 151 ASP OD2 1 1
14 16029 1 1 63 GLU C C -2.338 12.728 -3.707 1.00 . A A . 152 GLU C 1 1
14 16030 1 1 63 GLU CA C -3.768 13.275 -3.832 1.00 . A A . 152 GLU CA 1 1
14 16031 1 1 63 GLU CB C -3.778 14.610 -4.585 1.00 . A A . 152 GLU CB 1 1
14 16032 1 1 63 GLU CD C -5.261 16.294 -5.702 1.00 . A A . 152 GLU CD 1 1
14 16033 1 1 63 GLU CG C -5.187 14.879 -5.124 1.00 . A A . 152 GLU CG 1 1
14 16034 1 1 63 GLU H H -4.341 14.516 -2.158 1.00 . A A . 152 GLU H 1 1
14 16035 1 1 63 GLU HA H -4.396 12.562 -4.341 1.00 . A A . 152 GLU HA 1 1
14 16036 1 1 63 GLU HB2 H -3.491 15.404 -3.911 1.00 . A A . 152 GLU HB2 1 1
14 16037 1 1 63 GLU HB3 H -3.081 14.567 -5.408 1.00 . A A . 152 GLU HB3 1 1
14 16038 1 1 63 GLU HG2 H -5.419 14.162 -5.897 1.00 . A A . 152 GLU HG2 1 1
14 16039 1 1 63 GLU HG3 H -5.901 14.785 -4.321 1.00 . A A . 152 GLU HG3 1 1
14 16040 1 1 63 GLU N N -4.331 13.589 -2.480 1.00 . A A . 152 GLU N 1 1
14 16041 1 1 63 GLU O O -1.839 12.063 -4.598 1.00 . A A . 152 GLU O 1 1
14 16042 1 1 63 GLU OE1 O -5.384 17.227 -4.926 1.00 . A A . 152 GLU OE1 1 1
14 16043 1 1 63 GLU OE2 O -5.195 16.425 -6.914 1.00 . A A . 152 GLU OE2 1 1
14 16044 1 1 64 PHE C C -0.245 10.966 -2.345 1.00 . A A . 153 PHE C 1 1
14 16045 1 1 64 PHE CA C -0.277 12.500 -2.420 1.00 . A A . 153 PHE CA 1 1
14 16046 1 1 64 PHE CB C 0.184 13.106 -1.094 1.00 . A A . 153 PHE CB 1 1
14 16047 1 1 64 PHE CD1 C 2.545 13.303 -1.964 1.00 . A A . 153 PHE CD1 1 1
14 16048 1 1 64 PHE CD2 C 2.179 12.323 0.226 1.00 . A A . 153 PHE CD2 1 1
14 16049 1 1 64 PHE CE1 C 3.922 13.110 -1.816 1.00 . A A . 153 PHE CE1 1 1
14 16050 1 1 64 PHE CE2 C 3.556 12.130 0.372 1.00 . A A . 153 PHE CE2 1 1
14 16051 1 1 64 PHE CG C 1.672 12.908 -0.940 1.00 . A A . 153 PHE CG 1 1
14 16052 1 1 64 PHE CZ C 4.428 12.522 -0.650 1.00 . A A . 153 PHE CZ 1 1
14 16053 1 1 64 PHE H H -2.097 13.538 -1.906 1.00 . A A . 153 PHE H 1 1
14 16054 1 1 64 PHE HA H 0.356 12.847 -3.220 1.00 . A A . 153 PHE HA 1 1
14 16055 1 1 64 PHE HB2 H -0.044 14.162 -1.079 1.00 . A A . 153 PHE HB2 1 1
14 16056 1 1 64 PHE HB3 H -0.327 12.614 -0.278 1.00 . A A . 153 PHE HB3 1 1
14 16057 1 1 64 PHE HD1 H 2.155 13.761 -2.866 1.00 . A A . 153 PHE HD1 1 1
14 16058 1 1 64 PHE HD2 H 1.505 12.019 1.014 1.00 . A A . 153 PHE HD2 1 1
14 16059 1 1 64 PHE HE1 H 4.594 13.411 -2.604 1.00 . A A . 153 PHE HE1 1 1
14 16060 1 1 64 PHE HE2 H 3.946 11.679 1.271 1.00 . A A . 153 PHE HE2 1 1
14 16061 1 1 64 PHE HZ H 5.490 12.374 -0.538 1.00 . A A . 153 PHE HZ 1 1
14 16062 1 1 64 PHE N N -1.675 13.001 -2.608 1.00 . A A . 153 PHE N 1 1
14 16063 1 1 64 PHE O O 0.702 10.343 -2.784 1.00 . A A . 153 PHE O 1 1
14 16064 1 1 65 LEU C C -1.255 8.221 -3.083 1.00 . A A . 154 LEU C 1 1
14 16065 1 1 65 LEU CA C -1.292 8.861 -1.689 1.00 . A A . 154 LEU CA 1 1
14 16066 1 1 65 LEU CB C -2.610 8.534 -0.973 1.00 . A A . 154 LEU CB 1 1
14 16067 1 1 65 LEU CD1 C -1.472 7.073 0.712 1.00 . A A . 154 LEU CD1 1 1
14 16068 1 1 65 LEU CD2 C -1.634 9.534 1.111 1.00 . A A . 154 LEU CD2 1 1
14 16069 1 1 65 LEU CG C -2.349 8.313 0.522 1.00 . A A . 154 LEU CG 1 1
14 16070 1 1 65 LEU H H -2.017 10.883 -1.444 1.00 . A A . 154 LEU H 1 1
14 16071 1 1 65 LEU HA H -0.459 8.512 -1.099 1.00 . A A . 154 LEU HA 1 1
14 16072 1 1 65 LEU HB2 H -3.302 9.353 -1.098 1.00 . A A . 154 LEU HB2 1 1
14 16073 1 1 65 LEU HB3 H -3.037 7.637 -1.396 1.00 . A A . 154 LEU HB3 1 1
14 16074 1 1 65 LEU HD11 H -1.916 6.238 0.189 1.00 . A A . 154 LEU HD11 1 1
14 16075 1 1 65 LEU HD12 H -1.399 6.842 1.765 1.00 . A A . 154 LEU HD12 1 1
14 16076 1 1 65 LEU HD13 H -0.485 7.264 0.314 1.00 . A A . 154 LEU HD13 1 1
14 16077 1 1 65 LEU HD21 H -1.568 9.430 2.183 1.00 . A A . 154 LEU HD21 1 1
14 16078 1 1 65 LEU HD22 H -2.192 10.426 0.871 1.00 . A A . 154 LEU HD22 1 1
14 16079 1 1 65 LEU HD23 H -0.640 9.608 0.694 1.00 . A A . 154 LEU HD23 1 1
14 16080 1 1 65 LEU HG H -3.291 8.166 1.032 1.00 . A A . 154 LEU HG 1 1
14 16081 1 1 65 LEU N N -1.266 10.357 -1.793 1.00 . A A . 154 LEU N 1 1
14 16082 1 1 65 LEU O O -0.578 7.234 -3.301 1.00 . A A . 154 LEU O 1 1
14 16083 1 1 66 GLU C C -0.697 8.664 -6.167 1.00 . A A . 155 GLU C 1 1
14 16084 1 1 66 GLU CA C -1.961 8.221 -5.413 1.00 . A A . 155 GLU CA 1 1
14 16085 1 1 66 GLU CB C -3.212 8.801 -6.077 1.00 . A A . 155 GLU CB 1 1
14 16086 1 1 66 GLU CD C -3.208 7.187 -7.998 1.00 . A A . 155 GLU CD 1 1
14 16087 1 1 66 GLU CG C -3.990 7.684 -6.779 1.00 . A A . 155 GLU CG 1 1
14 16088 1 1 66 GLU H H -2.493 9.585 -3.829 1.00 . A A . 155 GLU H 1 1
14 16089 1 1 66 GLU HA H -2.023 7.144 -5.384 1.00 . A A . 155 GLU HA 1 1
14 16090 1 1 66 GLU HB2 H -3.838 9.257 -5.323 1.00 . A A . 155 GLU HB2 1 1
14 16091 1 1 66 GLU HB3 H -2.922 9.547 -6.802 1.00 . A A . 155 GLU HB3 1 1
14 16092 1 1 66 GLU HG2 H -4.140 6.866 -6.090 1.00 . A A . 155 GLU HG2 1 1
14 16093 1 1 66 GLU HG3 H -4.949 8.062 -7.099 1.00 . A A . 155 GLU HG3 1 1
14 16094 1 1 66 GLU N N -1.966 8.784 -4.027 1.00 . A A . 155 GLU N 1 1
14 16095 1 1 66 GLU O O -0.342 8.096 -7.182 1.00 . A A . 155 GLU O 1 1
14 16096 1 1 66 GLU OE1 O -3.230 7.867 -9.010 1.00 . A A . 155 GLU OE1 1 1
14 16097 1 1 66 GLU OE2 O -2.601 6.134 -7.899 1.00 . A A . 155 GLU OE2 1 1
14 16098 1 1 67 PHE C C 2.448 9.403 -5.830 1.00 . A A . 156 PHE C 1 1
14 16099 1 1 67 PHE CA C 1.219 10.153 -6.360 1.00 . A A . 156 PHE CA 1 1
14 16100 1 1 67 PHE CB C 1.307 11.646 -6.020 1.00 . A A . 156 PHE CB 1 1
14 16101 1 1 67 PHE CD1 C 3.272 12.481 -7.362 1.00 . A A . 156 PHE CD1 1 1
14 16102 1 1 67 PHE CD2 C 3.543 12.160 -4.975 1.00 . A A . 156 PHE CD2 1 1
14 16103 1 1 67 PHE CE1 C 4.601 12.905 -7.458 1.00 . A A . 156 PHE CE1 1 1
14 16104 1 1 67 PHE CE2 C 4.873 12.584 -5.071 1.00 . A A . 156 PHE CE2 1 1
14 16105 1 1 67 PHE CG C 2.742 12.110 -6.122 1.00 . A A . 156 PHE CG 1 1
14 16106 1 1 67 PHE CZ C 5.401 12.958 -6.313 1.00 . A A . 156 PHE CZ 1 1
14 16107 1 1 67 PHE H H -0.323 10.116 -4.861 1.00 . A A . 156 PHE H 1 1
14 16108 1 1 67 PHE HA H 1.132 10.025 -7.427 1.00 . A A . 156 PHE HA 1 1
14 16109 1 1 67 PHE HB2 H 0.698 12.205 -6.714 1.00 . A A . 156 PHE HB2 1 1
14 16110 1 1 67 PHE HB3 H 0.945 11.809 -5.015 1.00 . A A . 156 PHE HB3 1 1
14 16111 1 1 67 PHE HD1 H 2.654 12.440 -8.243 1.00 . A A . 156 PHE HD1 1 1
14 16112 1 1 67 PHE HD2 H 3.135 11.867 -4.017 1.00 . A A . 156 PHE HD2 1 1
14 16113 1 1 67 PHE HE1 H 5.010 13.191 -8.418 1.00 . A A . 156 PHE HE1 1 1
14 16114 1 1 67 PHE HE2 H 5.490 12.624 -4.187 1.00 . A A . 156 PHE HE2 1 1
14 16115 1 1 67 PHE HZ H 6.428 13.284 -6.387 1.00 . A A . 156 PHE HZ 1 1
14 16116 1 1 67 PHE N N -0.018 9.673 -5.678 1.00 . A A . 156 PHE N 1 1
14 16117 1 1 67 PHE O O 3.249 8.903 -6.595 1.00 . A A . 156 PHE O 1 1
14 16118 1 1 68 MET C C 3.822 7.147 -4.423 1.00 . A A . 157 MET C 1 1
14 16119 1 1 68 MET CA C 3.788 8.614 -3.948 1.00 . A A . 157 MET CA 1 1
14 16120 1 1 68 MET CB C 3.618 8.737 -2.417 1.00 . A A . 157 MET CB 1 1
14 16121 1 1 68 MET CE C 5.950 8.163 -0.525 1.00 . A A . 157 MET CE 1 1
14 16122 1 1 68 MET CG C 3.630 7.360 -1.742 1.00 . A A . 157 MET CG 1 1
14 16123 1 1 68 MET H H 1.941 9.744 -3.930 1.00 . A A . 157 MET H 1 1
14 16124 1 1 68 MET HA H 4.695 9.114 -4.248 1.00 . A A . 157 MET HA 1 1
14 16125 1 1 68 MET HB2 H 4.424 9.333 -2.018 1.00 . A A . 157 MET HB2 1 1
14 16126 1 1 68 MET HB3 H 2.680 9.225 -2.203 1.00 . A A . 157 MET HB3 1 1
14 16127 1 1 68 MET HE1 H 5.141 8.851 -0.321 1.00 . A A . 157 MET HE1 1 1
14 16128 1 1 68 MET HE2 H 6.733 8.678 -1.059 1.00 . A A . 157 MET HE2 1 1
14 16129 1 1 68 MET HE3 H 6.346 7.779 0.406 1.00 . A A . 157 MET HE3 1 1
14 16130 1 1 68 MET HG2 H 3.154 7.433 -0.778 1.00 . A A . 157 MET HG2 1 1
14 16131 1 1 68 MET HG3 H 3.089 6.656 -2.355 1.00 . A A . 157 MET HG3 1 1
14 16132 1 1 68 MET N N 2.604 9.328 -4.527 1.00 . A A . 157 MET N 1 1
14 16133 1 1 68 MET O O 4.849 6.502 -4.371 1.00 . A A . 157 MET O 1 1
14 16134 1 1 68 MET SD S 5.337 6.787 -1.528 1.00 . A A . 157 MET SD 1 1
14 16135 1 1 69 LYS C C 3.823 4.920 -6.351 1.00 . A A . 158 LYS C 1 1
14 16136 1 1 69 LYS CA C 2.658 5.214 -5.382 1.00 . A A . 158 LYS CA 1 1
14 16137 1 1 69 LYS CB C 1.283 5.100 -6.074 1.00 . A A . 158 LYS CB 1 1
14 16138 1 1 69 LYS CD C 1.474 5.510 -8.537 1.00 . A A . 158 LYS CD 1 1
14 16139 1 1 69 LYS CE C 0.250 5.406 -9.455 1.00 . A A . 158 LYS CE 1 1
14 16140 1 1 69 LYS CG C 1.399 4.431 -7.450 1.00 . A A . 158 LYS CG 1 1
14 16141 1 1 69 LYS H H 1.896 7.177 -4.924 1.00 . A A . 158 LYS H 1 1
14 16142 1 1 69 LYS HA H 2.698 4.534 -4.547 1.00 . A A . 158 LYS HA 1 1
14 16143 1 1 69 LYS HB2 H 0.622 4.514 -5.453 1.00 . A A . 158 LYS HB2 1 1
14 16144 1 1 69 LYS HB3 H 0.866 6.089 -6.197 1.00 . A A . 158 LYS HB3 1 1
14 16145 1 1 69 LYS HD2 H 1.495 6.486 -8.072 1.00 . A A . 158 LYS HD2 1 1
14 16146 1 1 69 LYS HD3 H 2.372 5.371 -9.120 1.00 . A A . 158 LYS HD3 1 1
14 16147 1 1 69 LYS HE2 H 0.536 4.995 -10.413 1.00 . A A . 158 LYS HE2 1 1
14 16148 1 1 69 LYS HE3 H -0.514 4.796 -8.995 1.00 . A A . 158 LYS HE3 1 1
14 16149 1 1 69 LYS HG2 H 2.286 3.816 -7.485 1.00 . A A . 158 LYS HG2 1 1
14 16150 1 1 69 LYS HG3 H 0.530 3.814 -7.621 1.00 . A A . 158 LYS HG3 1 1
14 16151 1 1 69 LYS HZ1 H -0.757 7.089 -8.751 1.00 . A A . 158 LYS HZ1 1 1
14 16152 1 1 69 LYS HZ2 H -0.877 6.863 -10.431 1.00 . A A . 158 LYS HZ2 1 1
14 16153 1 1 69 LYS HZ3 H 0.567 7.446 -9.753 1.00 . A A . 158 LYS HZ3 1 1
14 16154 1 1 69 LYS N N 2.707 6.629 -4.891 1.00 . A A . 158 LYS N 1 1
14 16155 1 1 69 LYS NZ N -0.240 6.805 -9.611 1.00 . A A . 158 LYS NZ 1 1
14 16156 1 1 69 LYS O O 4.348 3.824 -6.372 1.00 . A A . 158 LYS O 1 1
14 16157 1 1 70 GLY C C 6.029 6.946 -8.488 1.00 . A A . 159 GLY C 1 1
14 16158 1 1 70 GLY CA C 5.363 5.625 -8.093 1.00 . A A . 159 GLY CA 1 1
14 16159 1 1 70 GLY H H 3.806 6.762 -7.122 1.00 . A A . 159 GLY H 1 1
14 16160 1 1 70 GLY HA2 H 6.091 4.984 -7.615 1.00 . A A . 159 GLY HA2 1 1
14 16161 1 1 70 GLY HA3 H 4.985 5.138 -8.980 1.00 . A A . 159 GLY HA3 1 1
14 16162 1 1 70 GLY N N 4.235 5.880 -7.147 1.00 . A A . 159 GLY N 1 1
14 16163 1 1 70 GLY O O 5.804 7.461 -9.566 1.00 . A A . 159 GLY O 1 1
14 16164 1 1 71 VAL C C 9.011 8.491 -8.351 1.00 . A A . 160 VAL C 1 1
14 16165 1 1 71 VAL CA C 7.551 8.779 -7.961 1.00 . A A . 160 VAL CA 1 1
14 16166 1 1 71 VAL CB C 7.482 9.634 -6.685 1.00 . A A . 160 VAL CB 1 1
14 16167 1 1 71 VAL CG1 C 7.993 11.046 -6.985 1.00 . A A . 160 VAL CG1 1 1
14 16168 1 1 71 VAL CG2 C 6.034 9.722 -6.190 1.00 . A A . 160 VAL CG2 1 1
14 16169 1 1 71 VAL H H 7.027 7.054 -6.768 1.00 . A A . 160 VAL H 1 1
14 16170 1 1 71 VAL HA H 7.044 9.282 -8.769 1.00 . A A . 160 VAL HA 1 1
14 16171 1 1 71 VAL HB H 8.099 9.185 -5.919 1.00 . A A . 160 VAL HB 1 1
14 16172 1 1 71 VAL HG11 H 9.034 10.999 -7.270 1.00 . A A . 160 VAL HG11 1 1
14 16173 1 1 71 VAL HG12 H 7.888 11.662 -6.103 1.00 . A A . 160 VAL HG12 1 1
14 16174 1 1 71 VAL HG13 H 7.417 11.473 -7.793 1.00 . A A . 160 VAL HG13 1 1
14 16175 1 1 71 VAL HG21 H 6.005 10.269 -5.259 1.00 . A A . 160 VAL HG21 1 1
14 16176 1 1 71 VAL HG22 H 5.643 8.729 -6.034 1.00 . A A . 160 VAL HG22 1 1
14 16177 1 1 71 VAL HG23 H 5.431 10.235 -6.925 1.00 . A A . 160 VAL HG23 1 1
14 16178 1 1 71 VAL N N 6.856 7.492 -7.629 1.00 . A A . 160 VAL N 1 1
14 16179 1 1 71 VAL O O 9.923 8.662 -7.561 1.00 . A A . 160 VAL O 1 1
14 16180 1 1 72 GLU C C 11.195 8.923 -10.818 1.00 . A A . 161 GLU C 1 1
14 16181 1 1 72 GLU CA C 10.624 7.742 -10.022 1.00 . A A . 161 GLU CA 1 1
14 16182 1 1 72 GLU CB C 10.484 6.501 -10.914 1.00 . A A . 161 GLU CB 1 1
14 16183 1 1 72 GLU CD C 11.683 4.544 -11.910 1.00 . A A . 161 GLU CD 1 1
14 16184 1 1 72 GLU CG C 11.832 5.776 -11.014 1.00 . A A . 161 GLU CG 1 1
14 16185 1 1 72 GLU H H 8.482 7.919 -10.181 1.00 . A A . 161 GLU H 1 1
14 16186 1 1 72 GLU HA H 11.256 7.517 -9.178 1.00 . A A . 161 GLU HA 1 1
14 16187 1 1 72 GLU HB2 H 9.748 5.833 -10.489 1.00 . A A . 161 GLU HB2 1 1
14 16188 1 1 72 GLU HB3 H 10.168 6.802 -11.900 1.00 . A A . 161 GLU HB3 1 1
14 16189 1 1 72 GLU HG2 H 12.567 6.443 -11.439 1.00 . A A . 161 GLU HG2 1 1
14 16190 1 1 72 GLU HG3 H 12.151 5.466 -10.031 1.00 . A A . 161 GLU HG3 1 1
14 16191 1 1 72 GLU N N 9.233 8.050 -9.566 1.00 . A A . 161 GLU N 1 1
14 16192 1 1 72 GLU O O 10.532 9.373 -11.741 1.00 . A A . 161 GLU O 1 1
14 16193 1 1 72 GLU OXT O 12.286 9.358 -10.491 1.00 . A A . 161 GLU OXT 1 1
14 16194 1 1 72 GLU OE1 O 11.357 3.492 -11.388 1.00 . A A . 161 GLU OE1 1 1
14 16195 1 1 72 GLU OE2 O 11.895 4.676 -13.104 1.00 . A A . 161 GLU OE2 1 1
14 16196 2 2 1 CA CA CA 2.604 25.132 0.625 1.00 . B A . 1 CA CA 1 1
14 16197 3 2 1 CA CA CA -4.923 19.220 -6.818 1.00 . C A . 2 CA CA 1 1
14 16198 4 3 1 STL C1 C 11.578 9.723 -2.328 1.00 . D A . 162 STL C1 1 1
14 16199 4 3 1 STL C10 C 8.012 14.719 -4.899 1.00 . D A . 162 STL C10 1 1
14 16200 4 3 1 STL C11 C 7.117 15.816 -4.997 1.00 . D A . 162 STL C11 1 1
14 16201 4 3 1 STL C12 C 6.234 16.061 -3.918 1.00 . D A . 162 STL C12 1 1
14 16202 4 3 1 STL C13 C 6.216 15.256 -2.762 1.00 . D A . 162 STL C13 1 1
14 16203 4 3 1 STL C14 C 7.103 14.173 -2.672 1.00 . D A . 162 STL C14 1 1
14 16204 4 3 1 STL C2 C 12.059 8.873 -3.337 1.00 . D A . 162 STL C2 1 1
14 16205 4 3 1 STL C3 C 11.850 9.191 -4.688 1.00 . D A . 162 STL C3 1 1
14 16206 4 3 1 STL C4 C 11.155 10.368 -5.033 1.00 . D A . 162 STL C4 1 1
14 16207 4 3 1 STL C5 C 10.659 11.217 -4.031 1.00 . D A . 162 STL C5 1 1
14 16208 4 3 1 STL C6 C 10.882 10.901 -2.678 1.00 . D A . 162 STL C6 1 1
14 16209 4 3 1 STL C7 C 9.909 12.354 -4.312 1.00 . D A . 162 STL C7 1 1
14 16210 4 3 1 STL C8 C 8.803 12.785 -3.556 1.00 . D A . 162 STL C8 1 1
14 16211 4 3 1 STL C9 C 7.992 13.902 -3.739 1.00 . D A . 162 STL C9 1 1
14 16212 4 3 1 STL H10 H 8.649 14.521 -5.644 1.00 . D A . 162 STL H10 1 1
14 16213 4 3 1 STL H11 H 7.112 16.400 -5.809 1.00 . D A . 162 STL H11 1 1
14 16214 4 3 1 STL H13 H 5.580 15.453 -2.017 1.00 . D A . 162 STL H13 1 1
14 16215 4 3 1 STL H14 H 7.104 13.591 -1.859 1.00 . D A . 162 STL H14 1 1
14 16216 4 3 1 STL H2 H 12.547 8.041 -3.089 1.00 . D A . 162 STL H2 1 1
14 16217 4 3 1 STL H4 H 11.000 10.607 -5.997 1.00 . D A . 162 STL H4 1 1
14 16218 4 3 1 STL H6 H 10.540 11.509 -1.964 1.00 . D A . 162 STL H6 1 1
14 16219 4 3 1 STL H7 H 10.169 12.884 -5.117 1.00 . D A . 162 STL H7 1 1
14 16220 4 3 1 STL H8 H 8.564 12.206 -2.776 1.00 . D A . 162 STL H8 1 1
14 16221 4 3 1 STL HO1 H 4.656 16.897 -4.660 1.00 . D A . 162 STL HO1 1 1
14 16222 4 3 1 STL HO2 H 11.800 8.544 -6.514 1.00 . D A . 162 STL HO2 1 1
14 16223 4 3 1 STL HO3 H 11.422 8.495 -0.854 1.00 . D A . 162 STL HO3 1 1
14 16224 4 3 1 STL O1 O 5.372 17.103 -3.994 1.00 . D A . 162 STL O1 1 1
14 16225 4 3 1 STL O2 O 12.311 8.371 -5.668 1.00 . D A . 162 STL O2 1 1
14 16226 4 3 1 STL O3 O 11.777 9.418 -1.026 1.00 . D A . 162 STL O3 1 1
15 16227 1 1 1 MET C C 9.542 5.960 -0.766 1.00 . A A . 90 MET C 1 1
15 16228 1 1 1 MET CA C 10.930 5.913 -1.416 1.00 . A A . 90 MET CA 1 1
15 16229 1 1 1 MET CB C 11.674 4.636 -1.013 1.00 . A A . 90 MET CB 1 1
15 16230 1 1 1 MET CE C 11.313 0.857 -2.602 1.00 . A A . 90 MET CE 1 1
15 16231 1 1 1 MET CG C 11.285 3.494 -1.953 1.00 . A A . 90 MET CG 1 1
15 16232 1 1 1 MET H1 H 12.545 7.221 -1.598 1.00 . A A . 90 MET H1 1 1
15 16233 1 1 1 MET H2 H 12.188 6.788 0.004 1.00 . A A . 90 MET H2 1 1
15 16234 1 1 1 MET H3 H 11.197 7.893 -0.818 1.00 . A A . 90 MET H3 1 1
15 16235 1 1 1 MET HA H 10.839 5.961 -2.490 1.00 . A A . 90 MET HA 1 1
15 16236 1 1 1 MET HB2 H 12.739 4.805 -1.074 1.00 . A A . 90 MET HB2 1 1
15 16237 1 1 1 MET HB3 H 11.409 4.371 -0.001 1.00 . A A . 90 MET HB3 1 1
15 16238 1 1 1 MET HE1 H 12.079 0.887 -3.364 1.00 . A A . 90 MET HE1 1 1
15 16239 1 1 1 MET HE2 H 10.382 1.207 -3.016 1.00 . A A . 90 MET HE2 1 1
15 16240 1 1 1 MET HE3 H 11.190 -0.157 -2.248 1.00 . A A . 90 MET HE3 1 1
15 16241 1 1 1 MET HG2 H 10.215 3.494 -2.100 1.00 . A A . 90 MET HG2 1 1
15 16242 1 1 1 MET HG3 H 11.781 3.626 -2.904 1.00 . A A . 90 MET HG3 1 1
15 16243 1 1 1 MET N N 11.779 7.038 -0.918 1.00 . A A . 90 MET N 1 1
15 16244 1 1 1 MET O O 9.409 5.906 0.442 1.00 . A A . 90 MET O 1 1
15 16245 1 1 1 MET SD S 11.795 1.920 -1.221 1.00 . A A . 90 MET SD 1 1
15 16246 1 1 2 GLY C C 6.594 4.670 -0.861 1.00 . A A . 91 GLY C 1 1
15 16247 1 1 2 GLY CA C 7.119 6.098 -1.020 1.00 . A A . 91 GLY CA 1 1
15 16248 1 1 2 GLY H H 8.647 6.091 -2.537 1.00 . A A . 91 GLY H 1 1
15 16249 1 1 2 GLY HA2 H 7.124 6.592 -0.058 1.00 . A A . 91 GLY HA2 1 1
15 16250 1 1 2 GLY HA3 H 6.480 6.639 -1.700 1.00 . A A . 91 GLY HA3 1 1
15 16251 1 1 2 GLY N N 8.509 6.055 -1.567 1.00 . A A . 91 GLY N 1 1
15 16252 1 1 2 GLY O O 6.767 3.837 -1.730 1.00 . A A . 91 GLY O 1 1
15 16253 1 1 3 LYS C C 4.023 3.081 1.100 1.00 . A A . 92 LYS C 1 1
15 16254 1 1 3 LYS CA C 5.424 3.009 0.476 1.00 . A A . 92 LYS CA 1 1
15 16255 1 1 3 LYS CB C 6.423 2.367 1.444 1.00 . A A . 92 LYS CB 1 1
15 16256 1 1 3 LYS CD C 5.586 0.683 3.105 1.00 . A A . 92 LYS CD 1 1
15 16257 1 1 3 LYS CE C 6.785 0.712 4.057 1.00 . A A . 92 LYS CE 1 1
15 16258 1 1 3 LYS CG C 6.066 0.892 1.664 1.00 . A A . 92 LYS CG 1 1
15 16259 1 1 3 LYS H H 5.841 5.074 0.930 1.00 . A A . 92 LYS H 1 1
15 16260 1 1 3 LYS HA H 5.397 2.454 -0.449 1.00 . A A . 92 LYS HA 1 1
15 16261 1 1 3 LYS HB2 H 7.419 2.439 1.029 1.00 . A A . 92 LYS HB2 1 1
15 16262 1 1 3 LYS HB3 H 6.389 2.891 2.387 1.00 . A A . 92 LYS HB3 1 1
15 16263 1 1 3 LYS HD2 H 4.895 1.468 3.372 1.00 . A A . 92 LYS HD2 1 1
15 16264 1 1 3 LYS HD3 H 5.092 -0.274 3.183 1.00 . A A . 92 LYS HD3 1 1
15 16265 1 1 3 LYS HE2 H 7.088 -0.297 4.309 1.00 . A A . 92 LYS HE2 1 1
15 16266 1 1 3 LYS HE3 H 7.607 1.251 3.611 1.00 . A A . 92 LYS HE3 1 1
15 16267 1 1 3 LYS HG2 H 5.281 0.605 0.979 1.00 . A A . 92 LYS HG2 1 1
15 16268 1 1 3 LYS HG3 H 6.939 0.281 1.485 1.00 . A A . 92 LYS HG3 1 1
15 16269 1 1 3 LYS HZ1 H 6.129 2.430 5.038 1.00 . A A . 92 LYS HZ1 1 1
15 16270 1 1 3 LYS HZ2 H 7.021 1.371 6.019 1.00 . A A . 92 LYS HZ2 1 1
15 16271 1 1 3 LYS HZ3 H 5.415 1.000 5.607 1.00 . A A . 92 LYS HZ3 1 1
15 16272 1 1 3 LYS N N 5.960 4.384 0.245 1.00 . A A . 92 LYS N 1 1
15 16273 1 1 3 LYS NZ N 6.301 1.431 5.271 1.00 . A A . 92 LYS NZ 1 1
15 16274 1 1 3 LYS O O 3.042 2.712 0.483 1.00 . A A . 92 LYS O 1 1
15 16275 1 1 4 SER C C 2.520 4.984 3.770 1.00 . A A . 93 SER C 1 1
15 16276 1 1 4 SER CA C 2.601 3.663 2.996 1.00 . A A . 93 SER CA 1 1
15 16277 1 1 4 SER CB C 2.553 2.475 3.956 1.00 . A A . 93 SER CB 1 1
15 16278 1 1 4 SER H H 4.738 3.849 2.789 1.00 . A A . 93 SER H 1 1
15 16279 1 1 4 SER HA H 1.798 3.593 2.278 1.00 . A A . 93 SER HA 1 1
15 16280 1 1 4 SER HB2 H 2.821 1.575 3.430 1.00 . A A . 93 SER HB2 1 1
15 16281 1 1 4 SER HB3 H 3.253 2.641 4.764 1.00 . A A . 93 SER HB3 1 1
15 16282 1 1 4 SER HG H 1.303 2.204 5.425 1.00 . A A . 93 SER HG 1 1
15 16283 1 1 4 SER N N 3.929 3.557 2.317 1.00 . A A . 93 SER N 1 1
15 16284 1 1 4 SER O O 3.383 5.833 3.645 1.00 . A A . 93 SER O 1 1
15 16285 1 1 4 SER OG O 1.235 2.341 4.474 1.00 . A A . 93 SER OG 1 1
15 16286 1 1 5 GLU C C 2.507 6.579 6.388 1.00 . A A . 94 GLU C 1 1
15 16287 1 1 5 GLU CA C 1.379 6.442 5.348 1.00 . A A . 94 GLU CA 1 1
15 16288 1 1 5 GLU CB C 0.009 6.387 6.024 1.00 . A A . 94 GLU CB 1 1
15 16289 1 1 5 GLU CD C -0.545 8.826 5.876 1.00 . A A . 94 GLU CD 1 1
15 16290 1 1 5 GLU CG C -0.906 7.428 5.368 1.00 . A A . 94 GLU CG 1 1
15 16291 1 1 5 GLU H H 0.815 4.470 4.661 1.00 . A A . 94 GLU H 1 1
15 16292 1 1 5 GLU HA H 1.404 7.281 4.674 1.00 . A A . 94 GLU HA 1 1
15 16293 1 1 5 GLU HB2 H -0.417 5.401 5.906 1.00 . A A . 94 GLU HB2 1 1
15 16294 1 1 5 GLU HB3 H 0.114 6.614 7.075 1.00 . A A . 94 GLU HB3 1 1
15 16295 1 1 5 GLU HG2 H -0.776 7.394 4.293 1.00 . A A . 94 GLU HG2 1 1
15 16296 1 1 5 GLU HG3 H -1.934 7.212 5.615 1.00 . A A . 94 GLU HG3 1 1
15 16297 1 1 5 GLU N N 1.498 5.167 4.570 1.00 . A A . 94 GLU N 1 1
15 16298 1 1 5 GLU O O 2.728 7.650 6.921 1.00 . A A . 94 GLU O 1 1
15 16299 1 1 5 GLU OE1 O -1.063 9.213 6.909 1.00 . A A . 94 GLU OE1 1 1
15 16300 1 1 5 GLU OE2 O 0.244 9.486 5.220 1.00 . A A . 94 GLU OE2 1 1
15 16301 1 1 6 GLU C C 5.353 6.689 7.237 1.00 . A A . 95 GLU C 1 1
15 16302 1 1 6 GLU CA C 4.354 5.603 7.667 1.00 . A A . 95 GLU CA 1 1
15 16303 1 1 6 GLU CB C 5.029 4.224 7.645 1.00 . A A . 95 GLU CB 1 1
15 16304 1 1 6 GLU CD C 3.380 2.357 7.353 1.00 . A A . 95 GLU CD 1 1
15 16305 1 1 6 GLU CG C 4.153 3.196 8.375 1.00 . A A . 95 GLU CG 1 1
15 16306 1 1 6 GLU H H 3.045 4.664 6.226 1.00 . A A . 95 GLU H 1 1
15 16307 1 1 6 GLU HA H 3.970 5.813 8.653 1.00 . A A . 95 GLU HA 1 1
15 16308 1 1 6 GLU HB2 H 5.172 3.911 6.621 1.00 . A A . 95 GLU HB2 1 1
15 16309 1 1 6 GLU HB3 H 5.988 4.287 8.137 1.00 . A A . 95 GLU HB3 1 1
15 16310 1 1 6 GLU HG2 H 4.781 2.548 8.970 1.00 . A A . 95 GLU HG2 1 1
15 16311 1 1 6 GLU HG3 H 3.455 3.709 9.019 1.00 . A A . 95 GLU HG3 1 1
15 16312 1 1 6 GLU N N 3.232 5.515 6.672 1.00 . A A . 95 GLU N 1 1
15 16313 1 1 6 GLU O O 5.714 7.558 8.009 1.00 . A A . 95 GLU O 1 1
15 16314 1 1 6 GLU OE1 O 3.951 1.409 6.839 1.00 . A A . 95 GLU OE1 1 1
15 16315 1 1 6 GLU OE2 O 2.232 2.678 7.101 1.00 . A A . 95 GLU OE2 1 1
15 16316 1 1 7 GLU C C 5.977 8.789 4.776 1.00 . A A . 96 GLU C 1 1
15 16317 1 1 7 GLU CA C 6.751 7.671 5.489 1.00 . A A . 96 GLU CA 1 1
15 16318 1 1 7 GLU CB C 7.649 6.926 4.488 1.00 . A A . 96 GLU CB 1 1
15 16319 1 1 7 GLU CD C 7.508 4.426 4.327 1.00 . A A . 96 GLU CD 1 1
15 16320 1 1 7 GLU CG C 8.133 5.598 5.091 1.00 . A A . 96 GLU CG 1 1
15 16321 1 1 7 GLU H H 5.470 5.937 5.402 1.00 . A A . 96 GLU H 1 1
15 16322 1 1 7 GLU HA H 7.345 8.074 6.295 1.00 . A A . 96 GLU HA 1 1
15 16323 1 1 7 GLU HB2 H 7.091 6.727 3.585 1.00 . A A . 96 GLU HB2 1 1
15 16324 1 1 7 GLU HB3 H 8.505 7.541 4.249 1.00 . A A . 96 GLU HB3 1 1
15 16325 1 1 7 GLU HG2 H 9.209 5.542 5.016 1.00 . A A . 96 GLU HG2 1 1
15 16326 1 1 7 GLU HG3 H 7.843 5.544 6.129 1.00 . A A . 96 GLU HG3 1 1
15 16327 1 1 7 GLU N N 5.788 6.644 6.002 1.00 . A A . 96 GLU N 1 1
15 16328 1 1 7 GLU O O 6.392 9.931 4.756 1.00 . A A . 96 GLU O 1 1
15 16329 1 1 7 GLU OE1 O 6.311 4.221 4.462 1.00 . A A . 96 GLU OE1 1 1
15 16330 1 1 7 GLU OE2 O 8.237 3.748 3.624 1.00 . A A . 96 GLU OE2 1 1
15 16331 1 1 8 LEU C C 3.671 10.652 4.377 1.00 . A A . 97 LEU C 1 1
15 16332 1 1 8 LEU CA C 4.011 9.460 3.468 1.00 . A A . 97 LEU CA 1 1
15 16333 1 1 8 LEU CB C 2.731 8.692 3.104 1.00 . A A . 97 LEU CB 1 1
15 16334 1 1 8 LEU CD1 C 2.213 9.114 0.699 1.00 . A A . 97 LEU CD1 1 1
15 16335 1 1 8 LEU CD2 C 4.252 7.787 1.294 1.00 . A A . 97 LEU CD2 1 1
15 16336 1 1 8 LEU CG C 2.801 8.108 1.683 1.00 . A A . 97 LEU CG 1 1
15 16337 1 1 8 LEU H H 4.549 7.518 4.233 1.00 . A A . 97 LEU H 1 1
15 16338 1 1 8 LEU HA H 4.507 9.796 2.573 1.00 . A A . 97 LEU HA 1 1
15 16339 1 1 8 LEU HB2 H 2.600 7.885 3.805 1.00 . A A . 97 LEU HB2 1 1
15 16340 1 1 8 LEU HB3 H 1.884 9.359 3.172 1.00 . A A . 97 LEU HB3 1 1
15 16341 1 1 8 LEU HD11 H 1.877 8.595 -0.187 1.00 . A A . 97 LEU HD11 1 1
15 16342 1 1 8 LEU HD12 H 2.966 9.839 0.429 1.00 . A A . 97 LEU HD12 1 1
15 16343 1 1 8 LEU HD13 H 1.375 9.616 1.161 1.00 . A A . 97 LEU HD13 1 1
15 16344 1 1 8 LEU HD21 H 4.714 7.202 2.077 1.00 . A A . 97 LEU HD21 1 1
15 16345 1 1 8 LEU HD22 H 4.803 8.706 1.156 1.00 . A A . 97 LEU HD22 1 1
15 16346 1 1 8 LEU HD23 H 4.259 7.221 0.374 1.00 . A A . 97 LEU HD23 1 1
15 16347 1 1 8 LEU HG H 2.213 7.201 1.649 1.00 . A A . 97 LEU HG 1 1
15 16348 1 1 8 LEU N N 4.850 8.452 4.193 1.00 . A A . 97 LEU N 1 1
15 16349 1 1 8 LEU O O 3.899 11.795 4.023 1.00 . A A . 97 LEU O 1 1
15 16350 1 1 9 SER C C 3.932 12.390 6.810 1.00 . A A . 98 SER C 1 1
15 16351 1 1 9 SER CA C 2.726 11.500 6.469 1.00 . A A . 98 SER CA 1 1
15 16352 1 1 9 SER CB C 2.189 10.804 7.724 1.00 . A A . 98 SER CB 1 1
15 16353 1 1 9 SER H H 2.925 9.460 5.784 1.00 . A A . 98 SER H 1 1
15 16354 1 1 9 SER HA H 1.945 12.097 6.026 1.00 . A A . 98 SER HA 1 1
15 16355 1 1 9 SER HB2 H 1.867 11.545 8.438 1.00 . A A . 98 SER HB2 1 1
15 16356 1 1 9 SER HB3 H 1.345 10.181 7.454 1.00 . A A . 98 SER HB3 1 1
15 16357 1 1 9 SER HG H 3.051 9.090 8.072 1.00 . A A . 98 SER HG 1 1
15 16358 1 1 9 SER N N 3.109 10.391 5.534 1.00 . A A . 98 SER N 1 1
15 16359 1 1 9 SER O O 3.842 13.603 6.754 1.00 . A A . 98 SER O 1 1
15 16360 1 1 9 SER OG O 3.216 10.008 8.307 1.00 . A A . 98 SER OG 1 1
15 16361 1 1 10 ASP C C 6.790 13.359 6.260 1.00 . A A . 99 ASP C 1 1
15 16362 1 1 10 ASP CA C 6.254 12.635 7.504 1.00 . A A . 99 ASP CA 1 1
15 16363 1 1 10 ASP CB C 7.298 11.645 8.038 1.00 . A A . 99 ASP CB 1 1
15 16364 1 1 10 ASP CG C 7.950 12.218 9.297 1.00 . A A . 99 ASP CG 1 1
15 16365 1 1 10 ASP H H 5.103 10.827 7.199 1.00 . A A . 99 ASP H 1 1
15 16366 1 1 10 ASP HA H 6.004 13.351 8.271 1.00 . A A . 99 ASP HA 1 1
15 16367 1 1 10 ASP HB2 H 6.819 10.708 8.276 1.00 . A A . 99 ASP HB2 1 1
15 16368 1 1 10 ASP HB3 H 8.056 11.483 7.288 1.00 . A A . 99 ASP HB3 1 1
15 16369 1 1 10 ASP N N 5.052 11.807 7.161 1.00 . A A . 99 ASP N 1 1
15 16370 1 1 10 ASP O O 7.220 14.495 6.337 1.00 . A A . 99 ASP O 1 1
15 16371 1 1 10 ASP OD1 O 8.717 13.157 9.169 1.00 . A A . 99 ASP OD1 1 1
15 16372 1 1 10 ASP OD2 O 7.673 11.708 10.370 1.00 . A A . 99 ASP OD2 1 1
15 16373 1 1 11 LEU C C 6.551 14.689 3.600 1.00 . A A . 100 LEU C 1 1
15 16374 1 1 11 LEU CA C 7.277 13.360 3.863 1.00 . A A . 100 LEU CA 1 1
15 16375 1 1 11 LEU CB C 6.987 12.349 2.744 1.00 . A A . 100 LEU CB 1 1
15 16376 1 1 11 LEU CD1 C 9.263 11.702 1.926 1.00 . A A . 100 LEU CD1 1 1
15 16377 1 1 11 LEU CD2 C 7.397 12.033 0.296 1.00 . A A . 100 LEU CD2 1 1
15 16378 1 1 11 LEU CG C 8.006 12.521 1.614 1.00 . A A . 100 LEU CG 1 1
15 16379 1 1 11 LEU H H 6.415 11.797 5.084 1.00 . A A . 100 LEU H 1 1
15 16380 1 1 11 LEU HA H 8.339 13.526 3.936 1.00 . A A . 100 LEU HA 1 1
15 16381 1 1 11 LEU HB2 H 7.057 11.347 3.141 1.00 . A A . 100 LEU HB2 1 1
15 16382 1 1 11 LEU HB3 H 5.991 12.513 2.358 1.00 . A A . 100 LEU HB3 1 1
15 16383 1 1 11 LEU HD11 H 9.830 12.193 2.703 1.00 . A A . 100 LEU HD11 1 1
15 16384 1 1 11 LEU HD12 H 9.871 11.618 1.034 1.00 . A A . 100 LEU HD12 1 1
15 16385 1 1 11 LEU HD13 H 8.975 10.716 2.260 1.00 . A A . 100 LEU HD13 1 1
15 16386 1 1 11 LEU HD21 H 6.937 11.067 0.448 1.00 . A A . 100 LEU HD21 1 1
15 16387 1 1 11 LEU HD22 H 8.173 11.950 -0.450 1.00 . A A . 100 LEU HD22 1 1
15 16388 1 1 11 LEU HD23 H 6.650 12.738 -0.040 1.00 . A A . 100 LEU HD23 1 1
15 16389 1 1 11 LEU HG H 8.271 13.566 1.525 1.00 . A A . 100 LEU HG 1 1
15 16390 1 1 11 LEU N N 6.767 12.712 5.117 1.00 . A A . 100 LEU N 1 1
15 16391 1 1 11 LEU O O 7.172 15.693 3.313 1.00 . A A . 100 LEU O 1 1
15 16392 1 1 12 PHE C C 4.716 16.989 4.591 1.00 . A A . 101 PHE C 1 1
15 16393 1 1 12 PHE CA C 4.471 15.965 3.466 1.00 . A A . 101 PHE CA 1 1
15 16394 1 1 12 PHE CB C 3.001 15.534 3.470 1.00 . A A . 101 PHE CB 1 1
15 16395 1 1 12 PHE CD1 C 2.166 16.805 1.472 1.00 . A A . 101 PHE CD1 1 1
15 16396 1 1 12 PHE CD2 C 1.367 17.438 3.667 1.00 . A A . 101 PHE CD2 1 1
15 16397 1 1 12 PHE CE1 C 1.383 17.806 0.897 1.00 . A A . 101 PHE CE1 1 1
15 16398 1 1 12 PHE CE2 C 0.582 18.443 3.093 1.00 . A A . 101 PHE CE2 1 1
15 16399 1 1 12 PHE CG C 2.159 16.621 2.855 1.00 . A A . 101 PHE CG 1 1
15 16400 1 1 12 PHE CZ C 0.589 18.626 1.705 1.00 . A A . 101 PHE CZ 1 1
15 16401 1 1 12 PHE H H 4.767 13.876 3.943 1.00 . A A . 101 PHE H 1 1
15 16402 1 1 12 PHE HA H 4.726 16.388 2.509 1.00 . A A . 101 PHE HA 1 1
15 16403 1 1 12 PHE HB2 H 2.883 14.625 2.899 1.00 . A A . 101 PHE HB2 1 1
15 16404 1 1 12 PHE HB3 H 2.679 15.363 4.487 1.00 . A A . 101 PHE HB3 1 1
15 16405 1 1 12 PHE HD1 H 2.778 16.174 0.846 1.00 . A A . 101 PHE HD1 1 1
15 16406 1 1 12 PHE HD2 H 1.366 17.296 4.737 1.00 . A A . 101 PHE HD2 1 1
15 16407 1 1 12 PHE HE1 H 1.390 17.946 -0.172 1.00 . A A . 101 PHE HE1 1 1
15 16408 1 1 12 PHE HE2 H -0.031 19.074 3.719 1.00 . A A . 101 PHE HE2 1 1
15 16409 1 1 12 PHE HZ H -0.020 19.397 1.255 1.00 . A A . 101 PHE HZ 1 1
15 16410 1 1 12 PHE N N 5.243 14.701 3.705 1.00 . A A . 101 PHE N 1 1
15 16411 1 1 12 PHE O O 4.502 18.174 4.418 1.00 . A A . 101 PHE O 1 1
15 16412 1 1 13 ARG C C 6.808 18.033 6.900 1.00 . A A . 102 ARG C 1 1
15 16413 1 1 13 ARG CA C 5.369 17.463 6.893 1.00 . A A . 102 ARG CA 1 1
15 16414 1 1 13 ARG CB C 5.118 16.578 8.128 1.00 . A A . 102 ARG CB 1 1
15 16415 1 1 13 ARG CD C 7.115 16.623 9.637 1.00 . A A . 102 ARG CD 1 1
15 16416 1 1 13 ARG CG C 5.722 17.213 9.385 1.00 . A A . 102 ARG CG 1 1
15 16417 1 1 13 ARG CZ C 7.595 15.084 11.439 1.00 . A A . 102 ARG CZ 1 1
15 16418 1 1 13 ARG H H 5.282 15.573 5.861 1.00 . A A . 102 ARG H 1 1
15 16419 1 1 13 ARG HA H 4.651 18.267 6.874 1.00 . A A . 102 ARG HA 1 1
15 16420 1 1 13 ARG HB2 H 4.053 16.457 8.267 1.00 . A A . 102 ARG HB2 1 1
15 16421 1 1 13 ARG HB3 H 5.566 15.608 7.968 1.00 . A A . 102 ARG HB3 1 1
15 16422 1 1 13 ARG HD2 H 7.272 15.751 9.013 1.00 . A A . 102 ARG HD2 1 1
15 16423 1 1 13 ARG HD3 H 7.876 17.364 9.447 1.00 . A A . 102 ARG HD3 1 1
15 16424 1 1 13 ARG HE H 6.766 16.858 11.753 1.00 . A A . 102 ARG HE 1 1
15 16425 1 1 13 ARG HG2 H 5.802 18.281 9.248 1.00 . A A . 102 ARG HG2 1 1
15 16426 1 1 13 ARG HG3 H 5.086 17.006 10.233 1.00 . A A . 102 ARG HG3 1 1
15 16427 1 1 13 ARG HH11 H 9.505 15.637 11.234 1.00 . A A . 102 ARG HH11 1 1
15 16428 1 1 13 ARG HH12 H 9.248 14.006 11.747 1.00 . A A . 102 ARG HH12 1 1
15 16429 1 1 13 ARG HH21 H 5.797 14.268 11.748 1.00 . A A . 102 ARG HH21 1 1
15 16430 1 1 13 ARG HH22 H 7.148 13.223 12.018 1.00 . A A . 102 ARG HH22 1 1
15 16431 1 1 13 ARG N N 5.137 16.535 5.742 1.00 . A A . 102 ARG N 1 1
15 16432 1 1 13 ARG NE N 7.120 16.241 11.078 1.00 . A A . 102 ARG NE 1 1
15 16433 1 1 13 ARG NH1 N 8.882 14.895 11.478 1.00 . A A . 102 ARG NH1 1 1
15 16434 1 1 13 ARG NH2 N 6.784 14.119 11.766 1.00 . A A . 102 ARG NH2 1 1
15 16435 1 1 13 ARG O O 7.073 19.027 7.550 1.00 . A A . 102 ARG O 1 1
15 16436 1 1 14 MET C C 9.506 18.829 5.051 1.00 . A A . 103 MET C 1 1
15 16437 1 1 14 MET CA C 9.156 17.924 6.247 1.00 . A A . 103 MET CA 1 1
15 16438 1 1 14 MET CB C 10.034 16.669 6.212 1.00 . A A . 103 MET CB 1 1
15 16439 1 1 14 MET CE C 10.744 13.514 6.769 1.00 . A A . 103 MET CE 1 1
15 16440 1 1 14 MET CG C 10.082 16.025 7.600 1.00 . A A . 103 MET CG 1 1
15 16441 1 1 14 MET H H 7.526 16.596 5.717 1.00 . A A . 103 MET H 1 1
15 16442 1 1 14 MET HA H 9.335 18.454 7.168 1.00 . A A . 103 MET HA 1 1
15 16443 1 1 14 MET HB2 H 9.627 15.963 5.502 1.00 . A A . 103 MET HB2 1 1
15 16444 1 1 14 MET HB3 H 11.036 16.940 5.912 1.00 . A A . 103 MET HB3 1 1
15 16445 1 1 14 MET HE1 H 11.042 12.576 7.220 1.00 . A A . 103 MET HE1 1 1
15 16446 1 1 14 MET HE2 H 11.081 13.540 5.745 1.00 . A A . 103 MET HE2 1 1
15 16447 1 1 14 MET HE3 H 9.667 13.607 6.795 1.00 . A A . 103 MET HE3 1 1
15 16448 1 1 14 MET HG2 H 10.195 16.794 8.349 1.00 . A A . 103 MET HG2 1 1
15 16449 1 1 14 MET HG3 H 9.166 15.481 7.776 1.00 . A A . 103 MET HG3 1 1
15 16450 1 1 14 MET N N 7.742 17.410 6.219 1.00 . A A . 103 MET N 1 1
15 16451 1 1 14 MET O O 10.420 19.629 5.140 1.00 . A A . 103 MET O 1 1
15 16452 1 1 14 MET SD S 11.488 14.885 7.688 1.00 . A A . 103 MET SD 1 1
15 16453 1 1 15 PHE C C 8.277 20.744 2.529 1.00 . A A . 104 PHE C 1 1
15 16454 1 1 15 PHE CA C 9.222 19.550 2.748 1.00 . A A . 104 PHE CA 1 1
15 16455 1 1 15 PHE CB C 9.169 18.612 1.540 1.00 . A A . 104 PHE CB 1 1
15 16456 1 1 15 PHE CD1 C 11.426 17.660 2.183 1.00 . A A . 104 PHE CD1 1 1
15 16457 1 1 15 PHE CD2 C 9.667 16.149 1.480 1.00 . A A . 104 PHE CD2 1 1
15 16458 1 1 15 PHE CE1 C 12.289 16.571 2.364 1.00 . A A . 104 PHE CE1 1 1
15 16459 1 1 15 PHE CE2 C 10.528 15.060 1.660 1.00 . A A . 104 PHE CE2 1 1
15 16460 1 1 15 PHE CG C 10.113 17.446 1.741 1.00 . A A . 104 PHE CG 1 1
15 16461 1 1 15 PHE CZ C 11.839 15.271 2.102 1.00 . A A . 104 PHE CZ 1 1
15 16462 1 1 15 PHE H H 8.127 18.032 3.849 1.00 . A A . 104 PHE H 1 1
15 16463 1 1 15 PHE HA H 10.230 19.910 2.869 1.00 . A A . 104 PHE HA 1 1
15 16464 1 1 15 PHE HB2 H 8.163 18.240 1.421 1.00 . A A . 104 PHE HB2 1 1
15 16465 1 1 15 PHE HB3 H 9.456 19.155 0.653 1.00 . A A . 104 PHE HB3 1 1
15 16466 1 1 15 PHE HD1 H 11.772 18.663 2.386 1.00 . A A . 104 PHE HD1 1 1
15 16467 1 1 15 PHE HD2 H 8.653 15.988 1.140 1.00 . A A . 104 PHE HD2 1 1
15 16468 1 1 15 PHE HE1 H 13.299 16.734 2.707 1.00 . A A . 104 PHE HE1 1 1
15 16469 1 1 15 PHE HE2 H 10.181 14.059 1.457 1.00 . A A . 104 PHE HE2 1 1
15 16470 1 1 15 PHE HZ H 12.505 14.430 2.239 1.00 . A A . 104 PHE HZ 1 1
15 16471 1 1 15 PHE N N 8.841 18.699 3.929 1.00 . A A . 104 PHE N 1 1
15 16472 1 1 15 PHE O O 8.485 21.522 1.616 1.00 . A A . 104 PHE O 1 1
15 16473 1 1 16 ASP C C 7.054 23.387 3.506 1.00 . A A . 105 ASP C 1 1
15 16474 1 1 16 ASP CA C 6.334 22.080 3.127 1.00 . A A . 105 ASP CA 1 1
15 16475 1 1 16 ASP CB C 5.127 21.820 4.037 1.00 . A A . 105 ASP CB 1 1
15 16476 1 1 16 ASP CG C 3.921 22.614 3.526 1.00 . A A . 105 ASP CG 1 1
15 16477 1 1 16 ASP H H 7.094 20.283 4.067 1.00 . A A . 105 ASP H 1 1
15 16478 1 1 16 ASP HA H 6.014 22.120 2.096 1.00 . A A . 105 ASP HA 1 1
15 16479 1 1 16 ASP HB2 H 4.892 20.765 4.028 1.00 . A A . 105 ASP HB2 1 1
15 16480 1 1 16 ASP HB3 H 5.360 22.130 5.044 1.00 . A A . 105 ASP HB3 1 1
15 16481 1 1 16 ASP N N 7.255 20.914 3.334 1.00 . A A . 105 ASP N 1 1
15 16482 1 1 16 ASP O O 6.846 23.946 4.569 1.00 . A A . 105 ASP O 1 1
15 16483 1 1 16 ASP OD1 O 3.268 22.144 2.609 1.00 . A A . 105 ASP OD1 1 1
15 16484 1 1 16 ASP OD2 O 3.672 23.686 4.054 1.00 . A A . 105 ASP OD2 1 1
15 16485 1 1 17 LYS C C 7.744 26.340 2.969 1.00 . A A . 106 LYS C 1 1
15 16486 1 1 17 LYS CA C 8.681 25.124 2.911 1.00 . A A . 106 LYS CA 1 1
15 16487 1 1 17 LYS CB C 9.665 25.244 1.735 1.00 . A A . 106 LYS CB 1 1
15 16488 1 1 17 LYS CD C 10.377 27.163 0.289 1.00 . A A . 106 LYS CD 1 1
15 16489 1 1 17 LYS CE C 9.126 28.003 -0.013 1.00 . A A . 106 LYS CE 1 1
15 16490 1 1 17 LYS CG C 10.317 26.634 1.727 1.00 . A A . 106 LYS CG 1 1
15 16491 1 1 17 LYS H H 8.062 23.382 1.794 1.00 . A A . 106 LYS H 1 1
15 16492 1 1 17 LYS HA H 9.229 25.032 3.836 1.00 . A A . 106 LYS HA 1 1
15 16493 1 1 17 LYS HB2 H 10.433 24.490 1.836 1.00 . A A . 106 LYS HB2 1 1
15 16494 1 1 17 LYS HB3 H 9.135 25.092 0.806 1.00 . A A . 106 LYS HB3 1 1
15 16495 1 1 17 LYS HD2 H 11.260 27.776 0.171 1.00 . A A . 106 LYS HD2 1 1
15 16496 1 1 17 LYS HD3 H 10.425 26.332 -0.397 1.00 . A A . 106 LYS HD3 1 1
15 16497 1 1 17 LYS HE2 H 8.372 27.838 0.745 1.00 . A A . 106 LYS HE2 1 1
15 16498 1 1 17 LYS HE3 H 9.380 29.052 -0.066 1.00 . A A . 106 LYS HE3 1 1
15 16499 1 1 17 LYS HG2 H 9.737 27.311 2.336 1.00 . A A . 106 LYS HG2 1 1
15 16500 1 1 17 LYS HG3 H 11.319 26.562 2.124 1.00 . A A . 106 LYS HG3 1 1
15 16501 1 1 17 LYS HZ1 H 8.470 26.502 -1.304 1.00 . A A . 106 LYS HZ1 1 1
15 16502 1 1 17 LYS HZ2 H 9.356 27.733 -2.072 1.00 . A A . 106 LYS HZ2 1 1
15 16503 1 1 17 LYS HZ3 H 7.754 28.011 -1.582 1.00 . A A . 106 LYS HZ3 1 1
15 16504 1 1 17 LYS N N 7.913 23.864 2.635 1.00 . A A . 106 LYS N 1 1
15 16505 1 1 17 LYS NZ N 8.640 27.526 -1.341 1.00 . A A . 106 LYS NZ 1 1
15 16506 1 1 17 LYS O O 7.983 27.279 3.704 1.00 . A A . 106 LYS O 1 1
15 16507 1 1 18 ASN C C 4.993 27.587 3.553 1.00 . A A . 107 ASN C 1 1
15 16508 1 1 18 ASN CA C 5.740 27.490 2.203 1.00 . A A . 107 ASN CA 1 1
15 16509 1 1 18 ASN CB C 4.779 27.190 1.057 1.00 . A A . 107 ASN CB 1 1
15 16510 1 1 18 ASN CG C 3.923 28.411 0.735 1.00 . A A . 107 ASN CG 1 1
15 16511 1 1 18 ASN H H 6.519 25.565 1.609 1.00 . A A . 107 ASN H 1 1
15 16512 1 1 18 ASN HA H 6.273 28.401 2.000 1.00 . A A . 107 ASN HA 1 1
15 16513 1 1 18 ASN HB2 H 5.347 26.918 0.181 1.00 . A A . 107 ASN HB2 1 1
15 16514 1 1 18 ASN HB3 H 4.138 26.370 1.334 1.00 . A A . 107 ASN HB3 1 1
15 16515 1 1 18 ASN HD21 H 2.247 27.354 0.676 1.00 . A A . 107 ASN HD21 1 1
15 16516 1 1 18 ASN HD22 H 2.074 29.022 0.377 1.00 . A A . 107 ASN HD22 1 1
15 16517 1 1 18 ASN N N 6.687 26.331 2.198 1.00 . A A . 107 ASN N 1 1
15 16518 1 1 18 ASN ND2 N 2.642 28.252 0.582 1.00 . A A . 107 ASN ND2 1 1
15 16519 1 1 18 ASN O O 4.540 28.649 3.935 1.00 . A A . 107 ASN O 1 1
15 16520 1 1 18 ASN OD1 O 4.420 29.511 0.612 1.00 . A A . 107 ASN OD1 1 1
15 16521 1 1 19 ALA C C 2.704 26.824 5.517 1.00 . A A . 108 ALA C 1 1
15 16522 1 1 19 ALA CA C 4.204 26.487 5.623 1.00 . A A . 108 ALA CA 1 1
15 16523 1 1 19 ALA CB C 4.942 27.541 6.459 1.00 . A A . 108 ALA CB 1 1
15 16524 1 1 19 ALA H H 5.282 25.656 3.949 1.00 . A A . 108 ALA H 1 1
15 16525 1 1 19 ALA HA H 4.323 25.520 6.088 1.00 . A A . 108 ALA HA 1 1
15 16526 1 1 19 ALA HB1 H 4.890 27.273 7.504 1.00 . A A . 108 ALA HB1 1 1
15 16527 1 1 19 ALA HB2 H 4.481 28.506 6.313 1.00 . A A . 108 ALA HB2 1 1
15 16528 1 1 19 ALA HB3 H 5.977 27.589 6.151 1.00 . A A . 108 ALA HB3 1 1
15 16529 1 1 19 ALA N N 4.890 26.489 4.280 1.00 . A A . 108 ALA N 1 1
15 16530 1 1 19 ALA O O 2.312 27.975 5.514 1.00 . A A . 108 ALA O 1 1
15 16531 1 1 20 ASP C C -0.388 24.693 5.350 1.00 . A A . 109 ASP C 1 1
15 16532 1 1 20 ASP CA C 0.375 26.036 5.378 1.00 . A A . 109 ASP CA 1 1
15 16533 1 1 20 ASP CB C 0.114 26.841 4.090 1.00 . A A . 109 ASP CB 1 1
15 16534 1 1 20 ASP CG C 0.890 26.251 2.916 1.00 . A A . 109 ASP CG 1 1
15 16535 1 1 20 ASP H H 2.214 24.897 5.483 1.00 . A A . 109 ASP H 1 1
15 16536 1 1 20 ASP HA H 0.051 26.615 6.231 1.00 . A A . 109 ASP HA 1 1
15 16537 1 1 20 ASP HB2 H -0.942 26.821 3.864 1.00 . A A . 109 ASP HB2 1 1
15 16538 1 1 20 ASP HB3 H 0.424 27.865 4.242 1.00 . A A . 109 ASP HB3 1 1
15 16539 1 1 20 ASP N N 1.864 25.811 5.457 1.00 . A A . 109 ASP N 1 1
15 16540 1 1 20 ASP O O -1.516 24.613 5.799 1.00 . A A . 109 ASP O 1 1
15 16541 1 1 20 ASP OD1 O 0.369 25.361 2.270 1.00 . A A . 109 ASP OD1 1 1
15 16542 1 1 20 ASP OD2 O 1.993 26.702 2.681 1.00 . A A . 109 ASP OD2 1 1
15 16543 1 1 21 GLY C C -0.716 21.852 3.348 1.00 . A A . 110 GLY C 1 1
15 16544 1 1 21 GLY CA C -0.486 22.313 4.797 1.00 . A A . 110 GLY CA 1 1
15 16545 1 1 21 GLY H H 1.122 23.719 4.482 1.00 . A A . 110 GLY H 1 1
15 16546 1 1 21 GLY HA2 H 0.117 21.578 5.313 1.00 . A A . 110 GLY HA2 1 1
15 16547 1 1 21 GLY HA3 H -1.441 22.399 5.293 1.00 . A A . 110 GLY HA3 1 1
15 16548 1 1 21 GLY N N 0.213 23.640 4.836 1.00 . A A . 110 GLY N 1 1
15 16549 1 1 21 GLY O O -1.296 20.809 3.117 1.00 . A A . 110 GLY O 1 1
15 16550 1 1 22 TYR C C 0.793 22.476 0.138 1.00 . A A . 111 TYR C 1 1
15 16551 1 1 22 TYR CA C -0.477 22.198 0.945 1.00 . A A . 111 TYR CA 1 1
15 16552 1 1 22 TYR CB C -1.629 23.070 0.431 1.00 . A A . 111 TYR CB 1 1
15 16553 1 1 22 TYR CD1 C -3.134 23.484 2.409 1.00 . A A . 111 TYR CD1 1 1
15 16554 1 1 22 TYR CD2 C -3.796 21.825 0.766 1.00 . A A . 111 TYR CD2 1 1
15 16555 1 1 22 TYR CE1 C -4.295 23.220 3.143 1.00 . A A . 111 TYR CE1 1 1
15 16556 1 1 22 TYR CE2 C -4.957 21.562 1.501 1.00 . A A . 111 TYR CE2 1 1
15 16557 1 1 22 TYR CG C -2.884 22.785 1.221 1.00 . A A . 111 TYR CG 1 1
15 16558 1 1 22 TYR CZ C -5.206 22.260 2.689 1.00 . A A . 111 TYR CZ 1 1
15 16559 1 1 22 TYR H H 0.189 23.449 2.572 1.00 . A A . 111 TYR H 1 1
15 16560 1 1 22 TYR HA H -0.744 21.155 0.883 1.00 . A A . 111 TYR HA 1 1
15 16561 1 1 22 TYR HB2 H -1.365 24.113 0.540 1.00 . A A . 111 TYR HB2 1 1
15 16562 1 1 22 TYR HB3 H -1.804 22.853 -0.612 1.00 . A A . 111 TYR HB3 1 1
15 16563 1 1 22 TYR HD1 H -2.429 24.224 2.760 1.00 . A A . 111 TYR HD1 1 1
15 16564 1 1 22 TYR HD2 H -3.603 21.288 -0.150 1.00 . A A . 111 TYR HD2 1 1
15 16565 1 1 22 TYR HE1 H -4.488 23.756 4.059 1.00 . A A . 111 TYR HE1 1 1
15 16566 1 1 22 TYR HE2 H -5.661 20.821 1.152 1.00 . A A . 111 TYR HE2 1 1
15 16567 1 1 22 TYR HH H -7.089 22.400 2.944 1.00 . A A . 111 TYR HH 1 1
15 16568 1 1 22 TYR N N -0.274 22.610 2.371 1.00 . A A . 111 TYR N 1 1
15 16569 1 1 22 TYR O O 1.278 23.589 0.102 1.00 . A A . 111 TYR O 1 1
15 16570 1 1 22 TYR OH O -6.351 22.003 3.412 1.00 . A A . 111 TYR OH 1 1
15 16571 1 1 23 ILE C C 2.221 22.319 -2.682 1.00 . A A . 112 ILE C 1 1
15 16572 1 1 23 ILE CA C 2.574 21.706 -1.321 1.00 . A A . 112 ILE CA 1 1
15 16573 1 1 23 ILE CB C 3.210 20.320 -1.485 1.00 . A A . 112 ILE CB 1 1
15 16574 1 1 23 ILE CD1 C 4.297 18.436 -0.238 1.00 . A A . 112 ILE CD1 1 1
15 16575 1 1 23 ILE CG1 C 3.842 19.897 -0.155 1.00 . A A . 112 ILE CG1 1 1
15 16576 1 1 23 ILE CG2 C 4.296 20.373 -2.563 1.00 . A A . 112 ILE CG2 1 1
15 16577 1 1 23 ILE H H 0.924 20.590 -0.480 1.00 . A A . 112 ILE H 1 1
15 16578 1 1 23 ILE HA H 3.250 22.355 -0.786 1.00 . A A . 112 ILE HA 1 1
15 16579 1 1 23 ILE HB H 2.451 19.606 -1.771 1.00 . A A . 112 ILE HB 1 1
15 16580 1 1 23 ILE HD11 H 5.318 18.394 -0.595 1.00 . A A . 112 ILE HD11 1 1
15 16581 1 1 23 ILE HD12 H 3.655 17.896 -0.917 1.00 . A A . 112 ILE HD12 1 1
15 16582 1 1 23 ILE HD13 H 4.242 17.988 0.744 1.00 . A A . 112 ILE HD13 1 1
15 16583 1 1 23 ILE HG12 H 4.694 20.528 0.052 1.00 . A A . 112 ILE HG12 1 1
15 16584 1 1 23 ILE HG13 H 3.118 20.001 0.639 1.00 . A A . 112 ILE HG13 1 1
15 16585 1 1 23 ILE HG21 H 3.840 20.544 -3.527 1.00 . A A . 112 ILE HG21 1 1
15 16586 1 1 23 ILE HG22 H 4.831 19.436 -2.580 1.00 . A A . 112 ILE HG22 1 1
15 16587 1 1 23 ILE HG23 H 4.984 21.176 -2.343 1.00 . A A . 112 ILE HG23 1 1
15 16588 1 1 23 ILE N N 1.333 21.481 -0.516 1.00 . A A . 112 ILE N 1 1
15 16589 1 1 23 ILE O O 1.204 22.007 -3.271 1.00 . A A . 112 ILE O 1 1
15 16590 1 1 24 ASP C C 3.840 23.402 -5.526 1.00 . A A . 113 ASP C 1 1
15 16591 1 1 24 ASP CA C 2.792 23.840 -4.494 1.00 . A A . 113 ASP CA 1 1
15 16592 1 1 24 ASP CB C 2.907 25.342 -4.217 1.00 . A A . 113 ASP CB 1 1
15 16593 1 1 24 ASP CG C 1.994 26.118 -5.168 1.00 . A A . 113 ASP CG 1 1
15 16594 1 1 24 ASP H H 3.867 23.427 -2.677 1.00 . A A . 113 ASP H 1 1
15 16595 1 1 24 ASP HA H 1.799 23.603 -4.842 1.00 . A A . 113 ASP HA 1 1
15 16596 1 1 24 ASP HB2 H 2.615 25.542 -3.197 1.00 . A A . 113 ASP HB2 1 1
15 16597 1 1 24 ASP HB3 H 3.928 25.658 -4.367 1.00 . A A . 113 ASP HB3 1 1
15 16598 1 1 24 ASP N N 3.059 23.192 -3.177 1.00 . A A . 113 ASP N 1 1
15 16599 1 1 24 ASP O O 4.801 22.726 -5.204 1.00 . A A . 113 ASP O 1 1
15 16600 1 1 24 ASP OD1 O 2.417 26.382 -6.281 1.00 . A A . 113 ASP OD1 1 1
15 16601 1 1 24 ASP OD2 O 0.889 26.440 -4.765 1.00 . A A . 113 ASP OD2 1 1
15 16602 1 1 25 LEU C C 6.061 23.826 -7.455 1.00 . A A . 114 LEU C 1 1
15 16603 1 1 25 LEU CA C 4.630 23.419 -7.842 1.00 . A A . 114 LEU CA 1 1
15 16604 1 1 25 LEU CB C 4.174 24.208 -9.073 1.00 . A A . 114 LEU CB 1 1
15 16605 1 1 25 LEU CD1 C 2.290 24.222 -10.712 1.00 . A A . 114 LEU CD1 1 1
15 16606 1 1 25 LEU CD2 C 4.127 22.543 -10.934 1.00 . A A . 114 LEU CD2 1 1
15 16607 1 1 25 LEU CG C 3.270 23.334 -9.943 1.00 . A A . 114 LEU CG 1 1
15 16608 1 1 25 LEU H H 2.873 24.339 -6.986 1.00 . A A . 114 LEU H 1 1
15 16609 1 1 25 LEU HA H 4.581 22.361 -8.045 1.00 . A A . 114 LEU HA 1 1
15 16610 1 1 25 LEU HB2 H 3.629 25.085 -8.754 1.00 . A A . 114 LEU HB2 1 1
15 16611 1 1 25 LEU HB3 H 5.037 24.511 -9.646 1.00 . A A . 114 LEU HB3 1 1
15 16612 1 1 25 LEU HD11 H 1.900 24.980 -10.050 1.00 . A A . 114 LEU HD11 1 1
15 16613 1 1 25 LEU HD12 H 1.477 23.620 -11.088 1.00 . A A . 114 LEU HD12 1 1
15 16614 1 1 25 LEU HD13 H 2.801 24.694 -11.538 1.00 . A A . 114 LEU HD13 1 1
15 16615 1 1 25 LEU HD21 H 3.661 22.561 -11.908 1.00 . A A . 114 LEU HD21 1 1
15 16616 1 1 25 LEU HD22 H 4.215 21.522 -10.595 1.00 . A A . 114 LEU HD22 1 1
15 16617 1 1 25 LEU HD23 H 5.110 22.987 -10.997 1.00 . A A . 114 LEU HD23 1 1
15 16618 1 1 25 LEU HG H 2.718 22.650 -9.315 1.00 . A A . 114 LEU HG 1 1
15 16619 1 1 25 LEU N N 3.657 23.792 -6.764 1.00 . A A . 114 LEU N 1 1
15 16620 1 1 25 LEU O O 7.008 23.104 -7.709 1.00 . A A . 114 LEU O 1 1
15 16621 1 1 26 ASP C C 8.104 24.649 -5.243 1.00 . A A . 115 ASP C 1 1
15 16622 1 1 26 ASP CA C 7.584 25.441 -6.452 1.00 . A A . 115 ASP CA 1 1
15 16623 1 1 26 ASP CB C 7.417 26.925 -6.098 1.00 . A A . 115 ASP CB 1 1
15 16624 1 1 26 ASP CG C 8.707 27.456 -5.466 1.00 . A A . 115 ASP CG 1 1
15 16625 1 1 26 ASP H H 5.439 25.539 -6.661 1.00 . A A . 115 ASP H 1 1
15 16626 1 1 26 ASP HA H 8.266 25.341 -7.281 1.00 . A A . 115 ASP HA 1 1
15 16627 1 1 26 ASP HB2 H 7.200 27.485 -6.996 1.00 . A A . 115 ASP HB2 1 1
15 16628 1 1 26 ASP HB3 H 6.602 27.040 -5.399 1.00 . A A . 115 ASP HB3 1 1
15 16629 1 1 26 ASP N N 6.219 24.977 -6.850 1.00 . A A . 115 ASP N 1 1
15 16630 1 1 26 ASP O O 9.227 24.190 -5.247 1.00 . A A . 115 ASP O 1 1
15 16631 1 1 26 ASP OD1 O 9.645 27.710 -6.203 1.00 . A A . 115 ASP OD1 1 1
15 16632 1 1 26 ASP OD2 O 8.735 27.597 -4.254 1.00 . A A . 115 ASP OD2 1 1
15 16633 1 1 27 GLU C C 8.321 22.365 -3.375 1.00 . A A . 116 GLU C 1 1
15 16634 1 1 27 GLU CA C 7.769 23.745 -2.991 1.00 . A A . 116 GLU CA 1 1
15 16635 1 1 27 GLU CB C 6.545 23.596 -2.082 1.00 . A A . 116 GLU CB 1 1
15 16636 1 1 27 GLU CD C 4.902 24.818 -0.670 1.00 . A A . 116 GLU CD 1 1
15 16637 1 1 27 GLU CG C 5.926 24.965 -1.796 1.00 . A A . 116 GLU CG 1 1
15 16638 1 1 27 GLU H H 6.405 24.886 -4.232 1.00 . A A . 116 GLU H 1 1
15 16639 1 1 27 GLU HA H 8.530 24.311 -2.479 1.00 . A A . 116 GLU HA 1 1
15 16640 1 1 27 GLU HB2 H 5.814 22.962 -2.559 1.00 . A A . 116 GLU HB2 1 1
15 16641 1 1 27 GLU HB3 H 6.850 23.151 -1.145 1.00 . A A . 116 GLU HB3 1 1
15 16642 1 1 27 GLU HG2 H 6.701 25.658 -1.499 1.00 . A A . 116 GLU HG2 1 1
15 16643 1 1 27 GLU HG3 H 5.433 25.332 -2.683 1.00 . A A . 116 GLU HG3 1 1
15 16644 1 1 27 GLU N N 7.304 24.498 -4.210 1.00 . A A . 116 GLU N 1 1
15 16645 1 1 27 GLU O O 9.329 21.933 -2.847 1.00 . A A . 116 GLU O 1 1
15 16646 1 1 27 GLU OE1 O 5.284 24.371 0.401 1.00 . A A . 116 GLU OE1 1 1
15 16647 1 1 27 GLU OE2 O 3.752 25.155 -0.893 1.00 . A A . 116 GLU OE2 1 1
15 16648 1 1 28 LEU C C 9.656 20.491 -5.221 1.00 . A A . 117 LEU C 1 1
15 16649 1 1 28 LEU CA C 8.212 20.336 -4.721 1.00 . A A . 117 LEU CA 1 1
15 16650 1 1 28 LEU CB C 7.315 19.867 -5.875 1.00 . A A . 117 LEU CB 1 1
15 16651 1 1 28 LEU CD1 C 4.946 20.059 -6.617 1.00 . A A . 117 LEU CD1 1 1
15 16652 1 1 28 LEU CD2 C 5.558 18.351 -4.912 1.00 . A A . 117 LEU CD2 1 1
15 16653 1 1 28 LEU CG C 5.852 19.764 -5.425 1.00 . A A . 117 LEU CG 1 1
15 16654 1 1 28 LEU H H 6.887 22.051 -4.727 1.00 . A A . 117 LEU H 1 1
15 16655 1 1 28 LEU HA H 8.164 19.636 -3.902 1.00 . A A . 117 LEU HA 1 1
15 16656 1 1 28 LEU HB2 H 7.387 20.573 -6.692 1.00 . A A . 117 LEU HB2 1 1
15 16657 1 1 28 LEU HB3 H 7.653 18.898 -6.213 1.00 . A A . 117 LEU HB3 1 1
15 16658 1 1 28 LEU HD11 H 5.413 20.801 -7.248 1.00 . A A . 117 LEU HD11 1 1
15 16659 1 1 28 LEU HD12 H 3.998 20.434 -6.264 1.00 . A A . 117 LEU HD12 1 1
15 16660 1 1 28 LEU HD13 H 4.788 19.153 -7.184 1.00 . A A . 117 LEU HD13 1 1
15 16661 1 1 28 LEU HD21 H 4.641 18.360 -4.331 1.00 . A A . 117 LEU HD21 1 1
15 16662 1 1 28 LEU HD22 H 6.376 18.015 -4.291 1.00 . A A . 117 LEU HD22 1 1
15 16663 1 1 28 LEU HD23 H 5.443 17.679 -5.750 1.00 . A A . 117 LEU HD23 1 1
15 16664 1 1 28 LEU HG H 5.661 20.483 -4.642 1.00 . A A . 117 LEU HG 1 1
15 16665 1 1 28 LEU N N 7.689 21.678 -4.301 1.00 . A A . 117 LEU N 1 1
15 16666 1 1 28 LEU O O 10.501 19.650 -4.986 1.00 . A A . 117 LEU O 1 1
15 16667 1 1 29 LYS C C 12.248 22.276 -5.311 1.00 . A A . 118 LYS C 1 1
15 16668 1 1 29 LYS CA C 11.303 21.828 -6.438 1.00 . A A . 118 LYS CA 1 1
15 16669 1 1 29 LYS CB C 11.108 22.952 -7.462 1.00 . A A . 118 LYS CB 1 1
15 16670 1 1 29 LYS CD C 12.609 24.913 -7.875 1.00 . A A . 118 LYS CD 1 1
15 16671 1 1 29 LYS CE C 11.539 25.621 -8.712 1.00 . A A . 118 LYS CE 1 1
15 16672 1 1 29 LYS CG C 12.461 23.396 -8.027 1.00 . A A . 118 LYS CG 1 1
15 16673 1 1 29 LYS H H 9.224 22.231 -6.074 1.00 . A A . 118 LYS H 1 1
15 16674 1 1 29 LYS HA H 11.688 20.949 -6.927 1.00 . A A . 118 LYS HA 1 1
15 16675 1 1 29 LYS HB2 H 10.482 22.597 -8.268 1.00 . A A . 118 LYS HB2 1 1
15 16676 1 1 29 LYS HB3 H 10.629 23.792 -6.982 1.00 . A A . 118 LYS HB3 1 1
15 16677 1 1 29 LYS HD2 H 12.491 25.182 -6.836 1.00 . A A . 118 LYS HD2 1 1
15 16678 1 1 29 LYS HD3 H 13.588 25.214 -8.216 1.00 . A A . 118 LYS HD3 1 1
15 16679 1 1 29 LYS HE2 H 11.790 25.568 -9.763 1.00 . A A . 118 LYS HE2 1 1
15 16680 1 1 29 LYS HE3 H 10.571 25.179 -8.534 1.00 . A A . 118 LYS HE3 1 1
15 16681 1 1 29 LYS HG2 H 13.254 22.900 -7.490 1.00 . A A . 118 LYS HG2 1 1
15 16682 1 1 29 LYS HG3 H 12.518 23.135 -9.073 1.00 . A A . 118 LYS HG3 1 1
15 16683 1 1 29 LYS HZ1 H 11.042 27.108 -7.335 1.00 . A A . 118 LYS HZ1 1 1
15 16684 1 1 29 LYS HZ2 H 11.076 27.638 -8.948 1.00 . A A . 118 LYS HZ2 1 1
15 16685 1 1 29 LYS HZ3 H 12.528 27.358 -8.115 1.00 . A A . 118 LYS HZ3 1 1
15 16686 1 1 29 LYS N N 9.931 21.574 -5.908 1.00 . A A . 118 LYS N 1 1
15 16687 1 1 29 LYS NZ N 11.549 27.037 -8.242 1.00 . A A . 118 LYS NZ 1 1
15 16688 1 1 29 LYS O O 13.427 21.979 -5.335 1.00 . A A . 118 LYS O 1 1
15 16689 1 1 30 ILE C C 13.330 22.258 -2.558 1.00 . A A . 119 ILE C 1 1
15 16690 1 1 30 ILE CA C 12.619 23.455 -3.200 1.00 . A A . 119 ILE CA 1 1
15 16691 1 1 30 ILE CB C 11.685 24.118 -2.174 1.00 . A A . 119 ILE CB 1 1
15 16692 1 1 30 ILE CD1 C 11.779 26.297 -3.436 1.00 . A A . 119 ILE CD1 1 1
15 16693 1 1 30 ILE CG1 C 10.859 25.234 -2.832 1.00 . A A . 119 ILE CG1 1 1
15 16694 1 1 30 ILE CG2 C 12.522 24.710 -1.036 1.00 . A A . 119 ILE CG2 1 1
15 16695 1 1 30 ILE H H 10.788 23.214 -4.331 1.00 . A A . 119 ILE H 1 1
15 16696 1 1 30 ILE HA H 13.341 24.171 -3.560 1.00 . A A . 119 ILE HA 1 1
15 16697 1 1 30 ILE HB H 11.018 23.370 -1.769 1.00 . A A . 119 ILE HB 1 1
15 16698 1 1 30 ILE HD11 H 11.824 26.165 -4.506 1.00 . A A . 119 ILE HD11 1 1
15 16699 1 1 30 ILE HD12 H 12.770 26.198 -3.019 1.00 . A A . 119 ILE HD12 1 1
15 16700 1 1 30 ILE HD13 H 11.388 27.278 -3.210 1.00 . A A . 119 ILE HD13 1 1
15 16701 1 1 30 ILE HG12 H 10.246 24.814 -3.607 1.00 . A A . 119 ILE HG12 1 1
15 16702 1 1 30 ILE HG13 H 10.228 25.693 -2.088 1.00 . A A . 119 ILE HG13 1 1
15 16703 1 1 30 ILE HG21 H 13.418 24.122 -0.904 1.00 . A A . 119 ILE HG21 1 1
15 16704 1 1 30 ILE HG22 H 11.947 24.698 -0.123 1.00 . A A . 119 ILE HG22 1 1
15 16705 1 1 30 ILE HG23 H 12.793 25.728 -1.278 1.00 . A A . 119 ILE HG23 1 1
15 16706 1 1 30 ILE N N 11.742 22.988 -4.327 1.00 . A A . 119 ILE N 1 1
15 16707 1 1 30 ILE O O 14.541 22.232 -2.443 1.00 . A A . 119 ILE O 1 1
15 16708 1 1 31 MET C C 13.977 19.234 -2.553 1.00 . A A . 120 MET C 1 1
15 16709 1 1 31 MET CA C 13.200 20.058 -1.510 1.00 . A A . 120 MET CA 1 1
15 16710 1 1 31 MET CB C 12.029 19.246 -0.933 1.00 . A A . 120 MET CB 1 1
15 16711 1 1 31 MET CE C 8.640 17.677 -1.641 1.00 . A A . 120 MET CE 1 1
15 16712 1 1 31 MET CG C 11.047 18.864 -2.047 1.00 . A A . 120 MET CG 1 1
15 16713 1 1 31 MET H H 11.606 21.316 -2.252 1.00 . A A . 120 MET H 1 1
15 16714 1 1 31 MET HA H 13.862 20.358 -0.711 1.00 . A A . 120 MET HA 1 1
15 16715 1 1 31 MET HB2 H 12.411 18.348 -0.470 1.00 . A A . 120 MET HB2 1 1
15 16716 1 1 31 MET HB3 H 11.514 19.838 -0.193 1.00 . A A . 120 MET HB3 1 1
15 16717 1 1 31 MET HE1 H 8.557 18.711 -1.335 1.00 . A A . 120 MET HE1 1 1
15 16718 1 1 31 MET HE2 H 8.135 17.052 -0.925 1.00 . A A . 120 MET HE2 1 1
15 16719 1 1 31 MET HE3 H 8.186 17.544 -2.613 1.00 . A A . 120 MET HE3 1 1
15 16720 1 1 31 MET HG2 H 10.237 19.577 -2.075 1.00 . A A . 120 MET HG2 1 1
15 16721 1 1 31 MET HG3 H 11.558 18.865 -2.998 1.00 . A A . 120 MET HG3 1 1
15 16722 1 1 31 MET N N 12.580 21.266 -2.143 1.00 . A A . 120 MET N 1 1
15 16723 1 1 31 MET O O 14.914 18.533 -2.223 1.00 . A A . 120 MET O 1 1
15 16724 1 1 31 MET SD S 10.385 17.212 -1.725 1.00 . A A . 120 MET SD 1 1
15 16725 1 1 32 LEU C C 15.754 19.058 -5.043 1.00 . A A . 121 LEU C 1 1
15 16726 1 1 32 LEU CA C 14.317 18.540 -4.868 1.00 . A A . 121 LEU CA 1 1
15 16727 1 1 32 LEU CB C 13.507 18.763 -6.153 1.00 . A A . 121 LEU CB 1 1
15 16728 1 1 32 LEU CD1 C 13.904 16.409 -6.914 1.00 . A A . 121 LEU CD1 1 1
15 16729 1 1 32 LEU CD2 C 11.939 16.936 -5.466 1.00 . A A . 121 LEU CD2 1 1
15 16730 1 1 32 LEU CG C 12.836 17.456 -6.591 1.00 . A A . 121 LEU CG 1 1
15 16731 1 1 32 LEU H H 12.840 19.889 -4.053 1.00 . A A . 121 LEU H 1 1
15 16732 1 1 32 LEU HA H 14.327 17.491 -4.619 1.00 . A A . 121 LEU HA 1 1
15 16733 1 1 32 LEU HB2 H 12.750 19.511 -5.976 1.00 . A A . 121 LEU HB2 1 1
15 16734 1 1 32 LEU HB3 H 14.167 19.102 -6.937 1.00 . A A . 121 LEU HB3 1 1
15 16735 1 1 32 LEU HD11 H 14.135 15.843 -6.023 1.00 . A A . 121 LEU HD11 1 1
15 16736 1 1 32 LEU HD12 H 14.796 16.902 -7.270 1.00 . A A . 121 LEU HD12 1 1
15 16737 1 1 32 LEU HD13 H 13.532 15.741 -7.677 1.00 . A A . 121 LEU HD13 1 1
15 16738 1 1 32 LEU HD21 H 12.428 17.089 -4.515 1.00 . A A . 121 LEU HD21 1 1
15 16739 1 1 32 LEU HD22 H 11.753 15.882 -5.610 1.00 . A A . 121 LEU HD22 1 1
15 16740 1 1 32 LEU HD23 H 11.002 17.472 -5.479 1.00 . A A . 121 LEU HD23 1 1
15 16741 1 1 32 LEU HG H 12.238 17.640 -7.472 1.00 . A A . 121 LEU HG 1 1
15 16742 1 1 32 LEU N N 13.597 19.317 -3.808 1.00 . A A . 121 LEU N 1 1
15 16743 1 1 32 LEU O O 16.635 18.317 -5.431 1.00 . A A . 121 LEU O 1 1
15 16744 1 1 33 GLN C C 18.380 20.111 -4.032 1.00 . A A . 122 GLN C 1 1
15 16745 1 1 33 GLN CA C 17.380 20.881 -4.907 1.00 . A A . 122 GLN CA 1 1
15 16746 1 1 33 GLN CB C 17.273 22.339 -4.445 1.00 . A A . 122 GLN CB 1 1
15 16747 1 1 33 GLN CD C 16.173 24.410 -5.321 1.00 . A A . 122 GLN CD 1 1
15 16748 1 1 33 GLN CG C 17.113 23.254 -5.665 1.00 . A A . 122 GLN CG 1 1
15 16749 1 1 33 GLN H H 15.267 20.895 -4.447 1.00 . A A . 122 GLN H 1 1
15 16750 1 1 33 GLN HA H 17.689 20.848 -5.939 1.00 . A A . 122 GLN HA 1 1
15 16751 1 1 33 GLN HB2 H 16.417 22.450 -3.796 1.00 . A A . 122 GLN HB2 1 1
15 16752 1 1 33 GLN HB3 H 18.169 22.613 -3.907 1.00 . A A . 122 GLN HB3 1 1
15 16753 1 1 33 GLN HE21 H 14.586 23.543 -6.134 1.00 . A A . 122 GLN HE21 1 1
15 16754 1 1 33 GLN HE22 H 14.308 25.068 -5.445 1.00 . A A . 122 GLN HE22 1 1
15 16755 1 1 33 GLN HG2 H 18.079 23.648 -5.947 1.00 . A A . 122 GLN HG2 1 1
15 16756 1 1 33 GLN HG3 H 16.700 22.690 -6.487 1.00 . A A . 122 GLN HG3 1 1
15 16757 1 1 33 GLN N N 15.996 20.318 -4.759 1.00 . A A . 122 GLN N 1 1
15 16758 1 1 33 GLN NE2 N 14.918 24.335 -5.661 1.00 . A A . 122 GLN NE2 1 1
15 16759 1 1 33 GLN O O 19.536 19.971 -4.383 1.00 . A A . 122 GLN O 1 1
15 16760 1 1 33 GLN OE1 O 16.584 25.390 -4.735 1.00 . A A . 122 GLN OE1 1 1
15 16761 1 1 34 ALA C C 19.210 17.469 -2.591 1.00 . A A . 123 ALA C 1 1
15 16762 1 1 34 ALA CA C 18.876 18.852 -2.002 1.00 . A A . 123 ALA CA 1 1
15 16763 1 1 34 ALA CB C 18.125 18.703 -0.678 1.00 . A A . 123 ALA CB 1 1
15 16764 1 1 34 ALA H H 17.010 19.738 -2.637 1.00 . A A . 123 ALA H 1 1
15 16765 1 1 34 ALA HA H 19.782 19.417 -1.846 1.00 . A A . 123 ALA HA 1 1
15 16766 1 1 34 ALA HB1 H 18.651 18.004 -0.044 1.00 . A A . 123 ALA HB1 1 1
15 16767 1 1 34 ALA HB2 H 17.126 18.338 -0.867 1.00 . A A . 123 ALA HB2 1 1
15 16768 1 1 34 ALA HB3 H 18.071 19.664 -0.186 1.00 . A A . 123 ALA HB3 1 1
15 16769 1 1 34 ALA N N 17.946 19.612 -2.899 1.00 . A A . 123 ALA N 1 1
15 16770 1 1 34 ALA O O 20.267 16.924 -2.335 1.00 . A A . 123 ALA O 1 1
15 16771 1 1 35 THR C C 19.026 15.676 -5.453 1.00 . A A . 124 THR C 1 1
15 16772 1 1 35 THR CA C 18.603 15.552 -3.975 1.00 . A A . 124 THR CA 1 1
15 16773 1 1 35 THR CB C 17.289 14.761 -3.839 1.00 . A A . 124 THR CB 1 1
15 16774 1 1 35 THR CG2 C 16.283 15.209 -4.899 1.00 . A A . 124 THR CG2 1 1
15 16775 1 1 35 THR H H 17.478 17.354 -3.570 1.00 . A A . 124 THR H 1 1
15 16776 1 1 35 THR HA H 19.380 15.054 -3.415 1.00 . A A . 124 THR HA 1 1
15 16777 1 1 35 THR HB H 16.869 14.928 -2.858 1.00 . A A . 124 THR HB 1 1
15 16778 1 1 35 THR HG1 H 17.699 12.994 -3.138 1.00 . A A . 124 THR HG1 1 1
15 16779 1 1 35 THR HG21 H 16.791 15.357 -5.839 1.00 . A A . 124 THR HG21 1 1
15 16780 1 1 35 THR HG22 H 15.821 16.135 -4.588 1.00 . A A . 124 THR HG22 1 1
15 16781 1 1 35 THR HG23 H 15.525 14.450 -5.017 1.00 . A A . 124 THR HG23 1 1
15 16782 1 1 35 THR N N 18.323 16.898 -3.375 1.00 . A A . 124 THR N 1 1
15 16783 1 1 35 THR O O 19.481 14.719 -6.049 1.00 . A A . 124 THR O 1 1
15 16784 1 1 35 THR OG1 O 17.557 13.377 -4.007 1.00 . A A . 124 THR OG1 1 1
15 16785 1 1 36 GLY C C 18.721 18.307 -8.047 1.00 . A A . 125 GLY C 1 1
15 16786 1 1 36 GLY CA C 19.284 17.001 -7.480 1.00 . A A . 125 GLY CA 1 1
15 16787 1 1 36 GLY H H 18.513 17.604 -5.557 1.00 . A A . 125 GLY H 1 1
15 16788 1 1 36 GLY HA2 H 20.362 17.018 -7.548 1.00 . A A . 125 GLY HA2 1 1
15 16789 1 1 36 GLY HA3 H 18.902 16.171 -8.055 1.00 . A A . 125 GLY HA3 1 1
15 16790 1 1 36 GLY N N 18.882 16.840 -6.049 1.00 . A A . 125 GLY N 1 1
15 16791 1 1 36 GLY O O 19.351 19.344 -7.972 1.00 . A A . 125 GLY O 1 1
15 16792 1 1 37 GLU C C 17.857 20.140 -10.229 1.00 . A A . 126 GLU C 1 1
15 16793 1 1 37 GLU CA C 16.910 19.482 -9.211 1.00 . A A . 126 GLU CA 1 1
15 16794 1 1 37 GLU CB C 16.641 20.413 -8.024 1.00 . A A . 126 GLU CB 1 1
15 16795 1 1 37 GLU CD C 15.129 21.957 -9.294 1.00 . A A . 126 GLU CD 1 1
15 16796 1 1 37 GLU CG C 15.220 20.979 -8.121 1.00 . A A . 126 GLU CG 1 1
15 16797 1 1 37 GLU H H 17.063 17.401 -8.664 1.00 . A A . 126 GLU H 1 1
15 16798 1 1 37 GLU HA H 15.978 19.223 -9.689 1.00 . A A . 126 GLU HA 1 1
15 16799 1 1 37 GLU HB2 H 16.744 19.857 -7.105 1.00 . A A . 126 GLU HB2 1 1
15 16800 1 1 37 GLU HB3 H 17.352 21.226 -8.034 1.00 . A A . 126 GLU HB3 1 1
15 16801 1 1 37 GLU HG2 H 14.521 20.171 -8.275 1.00 . A A . 126 GLU HG2 1 1
15 16802 1 1 37 GLU HG3 H 14.977 21.496 -7.206 1.00 . A A . 126 GLU HG3 1 1
15 16803 1 1 37 GLU N N 17.540 18.255 -8.619 1.00 . A A . 126 GLU N 1 1
15 16804 1 1 37 GLU O O 18.313 21.254 -10.044 1.00 . A A . 126 GLU O 1 1
15 16805 1 1 37 GLU OE1 O 15.373 23.133 -9.079 1.00 . A A . 126 GLU OE1 1 1
15 16806 1 1 37 GLU OE2 O 14.811 21.514 -10.386 1.00 . A A . 126 GLU OE2 1 1
15 16807 1 1 38 THR C C 18.489 19.768 -13.753 1.00 . A A . 127 THR C 1 1
15 16808 1 1 38 THR CA C 19.064 20.021 -12.346 1.00 . A A . 127 THR CA 1 1
15 16809 1 1 38 THR CB C 20.405 19.291 -12.139 1.00 . A A . 127 THR CB 1 1
15 16810 1 1 38 THR CG2 C 20.220 17.778 -12.304 1.00 . A A . 127 THR CG2 1 1
15 16811 1 1 38 THR H H 17.769 18.559 -11.426 1.00 . A A . 127 THR H 1 1
15 16812 1 1 38 THR HA H 19.197 21.079 -12.186 1.00 . A A . 127 THR HA 1 1
15 16813 1 1 38 THR HB H 20.766 19.493 -11.141 1.00 . A A . 127 THR HB 1 1
15 16814 1 1 38 THR HG1 H 21.078 19.486 -13.957 1.00 . A A . 127 THR HG1 1 1
15 16815 1 1 38 THR HG21 H 20.196 17.313 -11.331 1.00 . A A . 127 THR HG21 1 1
15 16816 1 1 38 THR HG22 H 21.043 17.374 -12.873 1.00 . A A . 127 THR HG22 1 1
15 16817 1 1 38 THR HG23 H 19.293 17.580 -12.820 1.00 . A A . 127 THR HG23 1 1
15 16818 1 1 38 THR N N 18.150 19.452 -11.303 1.00 . A A . 127 THR N 1 1
15 16819 1 1 38 THR O O 19.168 19.278 -14.637 1.00 . A A . 127 THR O 1 1
15 16820 1 1 38 THR OG1 O 21.359 19.763 -13.082 1.00 . A A . 127 THR OG1 1 1
15 16821 1 1 39 ILE C C 15.624 21.036 -15.636 1.00 . A A . 128 ILE C 1 1
15 16822 1 1 39 ILE CA C 16.605 19.898 -15.311 1.00 . A A . 128 ILE CA 1 1
15 16823 1 1 39 ILE CB C 15.851 18.550 -15.254 1.00 . A A . 128 ILE CB 1 1
15 16824 1 1 39 ILE CD1 C 16.506 17.166 -13.233 1.00 . A A . 128 ILE CD1 1 1
15 16825 1 1 39 ILE CG1 C 15.489 18.166 -13.798 1.00 . A A . 128 ILE CG1 1 1
15 16826 1 1 39 ILE CG2 C 16.717 17.459 -15.895 1.00 . A A . 128 ILE CG2 1 1
15 16827 1 1 39 ILE H H 16.714 20.509 -13.237 1.00 . A A . 128 ILE H 1 1
15 16828 1 1 39 ILE HA H 17.370 19.851 -16.070 1.00 . A A . 128 ILE HA 1 1
15 16829 1 1 39 ILE HB H 14.937 18.644 -15.830 1.00 . A A . 128 ILE HB 1 1
15 16830 1 1 39 ILE HD11 H 16.263 16.173 -13.582 1.00 . A A . 128 ILE HD11 1 1
15 16831 1 1 39 ILE HD12 H 16.473 17.186 -12.154 1.00 . A A . 128 ILE HD12 1 1
15 16832 1 1 39 ILE HD13 H 17.498 17.432 -13.568 1.00 . A A . 128 ILE HD13 1 1
15 16833 1 1 39 ILE HG12 H 15.480 19.052 -13.182 1.00 . A A . 128 ILE HG12 1 1
15 16834 1 1 39 ILE HG13 H 14.509 17.715 -13.783 1.00 . A A . 128 ILE HG13 1 1
15 16835 1 1 39 ILE HG21 H 17.069 17.801 -16.857 1.00 . A A . 128 ILE HG21 1 1
15 16836 1 1 39 ILE HG22 H 16.129 16.563 -16.025 1.00 . A A . 128 ILE HG22 1 1
15 16837 1 1 39 ILE HG23 H 17.562 17.246 -15.258 1.00 . A A . 128 ILE HG23 1 1
15 16838 1 1 39 ILE N N 17.238 20.109 -13.964 1.00 . A A . 128 ILE N 1 1
15 16839 1 1 39 ILE O O 15.424 21.944 -14.851 1.00 . A A . 128 ILE O 1 1
15 16840 1 1 40 THR C C 12.764 21.959 -16.330 1.00 . A A . 129 THR C 1 1
15 16841 1 1 40 THR CA C 14.032 22.051 -17.192 1.00 . A A . 129 THR CA 1 1
15 16842 1 1 40 THR CB C 13.705 21.765 -18.667 1.00 . A A . 129 THR CB 1 1
15 16843 1 1 40 THR CG2 C 12.849 22.896 -19.242 1.00 . A A . 129 THR CG2 1 1
15 16844 1 1 40 THR H H 15.188 20.239 -17.406 1.00 . A A . 129 THR H 1 1
15 16845 1 1 40 THR HA H 14.480 23.027 -17.098 1.00 . A A . 129 THR HA 1 1
15 16846 1 1 40 THR HB H 13.161 20.835 -18.740 1.00 . A A . 129 THR HB 1 1
15 16847 1 1 40 THR HG1 H 15.332 22.533 -19.418 1.00 . A A . 129 THR HG1 1 1
15 16848 1 1 40 THR HG21 H 11.874 22.883 -18.777 1.00 . A A . 129 THR HG21 1 1
15 16849 1 1 40 THR HG22 H 12.740 22.758 -20.307 1.00 . A A . 129 THR HG22 1 1
15 16850 1 1 40 THR HG23 H 13.328 23.845 -19.048 1.00 . A A . 129 THR HG23 1 1
15 16851 1 1 40 THR N N 15.008 20.984 -16.795 1.00 . A A . 129 THR N 1 1
15 16852 1 1 40 THR O O 12.525 20.966 -15.669 1.00 . A A . 129 THR O 1 1
15 16853 1 1 40 THR OG1 O 14.914 21.667 -19.412 1.00 . A A . 129 THR OG1 1 1
15 16854 1 1 41 GLU C C 9.808 21.768 -15.867 1.00 . A A . 130 GLU C 1 1
15 16855 1 1 41 GLU CA C 10.698 22.976 -15.511 1.00 . A A . 130 GLU CA 1 1
15 16856 1 1 41 GLU CB C 9.986 24.300 -15.824 1.00 . A A . 130 GLU CB 1 1
15 16857 1 1 41 GLU CD C 10.283 25.596 -17.947 1.00 . A A . 130 GLU CD 1 1
15 16858 1 1 41 GLU CG C 9.613 24.376 -17.311 1.00 . A A . 130 GLU CG 1 1
15 16859 1 1 41 GLU H H 12.172 23.781 -16.872 1.00 . A A . 130 GLU H 1 1
15 16860 1 1 41 GLU HA H 10.951 22.945 -14.464 1.00 . A A . 130 GLU HA 1 1
15 16861 1 1 41 GLU HB2 H 9.088 24.372 -15.227 1.00 . A A . 130 GLU HB2 1 1
15 16862 1 1 41 GLU HB3 H 10.641 25.124 -15.580 1.00 . A A . 130 GLU HB3 1 1
15 16863 1 1 41 GLU HG2 H 9.944 23.481 -17.814 1.00 . A A . 130 GLU HG2 1 1
15 16864 1 1 41 GLU HG3 H 8.541 24.467 -17.409 1.00 . A A . 130 GLU HG3 1 1
15 16865 1 1 41 GLU N N 11.954 22.991 -16.333 1.00 . A A . 130 GLU N 1 1
15 16866 1 1 41 GLU O O 9.045 21.299 -15.044 1.00 . A A . 130 GLU O 1 1
15 16867 1 1 41 GLU OE1 O 11.467 25.515 -18.230 1.00 . A A . 130 GLU OE1 1 1
15 16868 1 1 41 GLU OE2 O 9.602 26.588 -18.139 1.00 . A A . 130 GLU OE2 1 1
15 16869 1 1 42 ASP C C 9.310 18.898 -16.504 1.00 . A A . 131 ASP C 1 1
15 16870 1 1 42 ASP CA C 9.068 20.072 -17.467 1.00 . A A . 131 ASP CA 1 1
15 16871 1 1 42 ASP CB C 9.522 19.705 -18.884 1.00 . A A . 131 ASP CB 1 1
15 16872 1 1 42 ASP CG C 8.684 20.471 -19.907 1.00 . A A . 131 ASP CG 1 1
15 16873 1 1 42 ASP H H 10.531 21.643 -17.723 1.00 . A A . 131 ASP H 1 1
15 16874 1 1 42 ASP HA H 8.023 20.340 -17.475 1.00 . A A . 131 ASP HA 1 1
15 16875 1 1 42 ASP HB2 H 10.564 19.961 -19.008 1.00 . A A . 131 ASP HB2 1 1
15 16876 1 1 42 ASP HB3 H 9.392 18.644 -19.039 1.00 . A A . 131 ASP HB3 1 1
15 16877 1 1 42 ASP N N 9.905 21.254 -17.075 1.00 . A A . 131 ASP N 1 1
15 16878 1 1 42 ASP O O 8.383 18.220 -16.099 1.00 . A A . 131 ASP O 1 1
15 16879 1 1 42 ASP OD1 O 7.630 19.977 -20.270 1.00 . A A . 131 ASP OD1 1 1
15 16880 1 1 42 ASP OD2 O 9.110 21.540 -20.308 1.00 . A A . 131 ASP OD2 1 1
15 16881 1 1 43 ASP C C 10.124 17.761 -13.847 1.00 . A A . 132 ASP C 1 1
15 16882 1 1 43 ASP CA C 10.860 17.549 -15.179 1.00 . A A . 132 ASP CA 1 1
15 16883 1 1 43 ASP CB C 12.378 17.608 -14.978 1.00 . A A . 132 ASP CB 1 1
15 16884 1 1 43 ASP CG C 12.957 16.195 -15.045 1.00 . A A . 132 ASP CG 1 1
15 16885 1 1 43 ASP H H 11.271 19.237 -16.463 1.00 . A A . 132 ASP H 1 1
15 16886 1 1 43 ASP HA H 10.582 16.600 -15.614 1.00 . A A . 132 ASP HA 1 1
15 16887 1 1 43 ASP HB2 H 12.822 18.215 -15.754 1.00 . A A . 132 ASP HB2 1 1
15 16888 1 1 43 ASP HB3 H 12.598 18.039 -14.013 1.00 . A A . 132 ASP HB3 1 1
15 16889 1 1 43 ASP N N 10.547 18.667 -16.127 1.00 . A A . 132 ASP N 1 1
15 16890 1 1 43 ASP O O 9.708 16.816 -13.203 1.00 . A A . 132 ASP O 1 1
15 16891 1 1 43 ASP OD1 O 13.175 15.717 -16.145 1.00 . A A . 132 ASP OD1 1 1
15 16892 1 1 43 ASP OD2 O 13.173 15.616 -13.995 1.00 . A A . 132 ASP OD2 1 1
15 16893 1 1 44 ILE C C 7.744 18.867 -12.329 1.00 . A A . 133 ILE C 1 1
15 16894 1 1 44 ILE CA C 9.209 19.273 -12.166 1.00 . A A . 133 ILE CA 1 1
15 16895 1 1 44 ILE CB C 9.308 20.790 -11.943 1.00 . A A . 133 ILE CB 1 1
15 16896 1 1 44 ILE CD1 C 11.613 20.451 -10.981 1.00 . A A . 133 ILE CD1 1 1
15 16897 1 1 44 ILE CG1 C 10.777 21.243 -11.994 1.00 . A A . 133 ILE CG1 1 1
15 16898 1 1 44 ILE CG2 C 8.708 21.145 -10.577 1.00 . A A . 133 ILE CG2 1 1
15 16899 1 1 44 ILE H H 10.273 19.739 -13.987 1.00 . A A . 133 ILE H 1 1
15 16900 1 1 44 ILE HA H 9.663 18.743 -11.344 1.00 . A A . 133 ILE HA 1 1
15 16901 1 1 44 ILE HB H 8.746 21.297 -12.718 1.00 . A A . 133 ILE HB 1 1
15 16902 1 1 44 ILE HD11 H 11.295 20.697 -9.979 1.00 . A A . 133 ILE HD11 1 1
15 16903 1 1 44 ILE HD12 H 12.656 20.704 -11.099 1.00 . A A . 133 ILE HD12 1 1
15 16904 1 1 44 ILE HD13 H 11.480 19.393 -11.151 1.00 . A A . 133 ILE HD13 1 1
15 16905 1 1 44 ILE HG12 H 11.167 21.078 -12.987 1.00 . A A . 133 ILE HG12 1 1
15 16906 1 1 44 ILE HG13 H 10.834 22.295 -11.759 1.00 . A A . 133 ILE HG13 1 1
15 16907 1 1 44 ILE HG21 H 7.659 20.883 -10.566 1.00 . A A . 133 ILE HG21 1 1
15 16908 1 1 44 ILE HG22 H 8.815 22.203 -10.401 1.00 . A A . 133 ILE HG22 1 1
15 16909 1 1 44 ILE HG23 H 9.223 20.597 -9.803 1.00 . A A . 133 ILE HG23 1 1
15 16910 1 1 44 ILE N N 9.943 18.995 -13.442 1.00 . A A . 133 ILE N 1 1
15 16911 1 1 44 ILE O O 7.138 18.306 -11.434 1.00 . A A . 133 ILE O 1 1
15 16912 1 1 45 GLU C C 5.576 17.272 -13.847 1.00 . A A . 134 GLU C 1 1
15 16913 1 1 45 GLU CA C 5.754 18.794 -13.734 1.00 . A A . 134 GLU CA 1 1
15 16914 1 1 45 GLU CB C 5.414 19.475 -15.062 1.00 . A A . 134 GLU CB 1 1
15 16915 1 1 45 GLU CD C 3.180 20.417 -14.453 1.00 . A A . 134 GLU CD 1 1
15 16916 1 1 45 GLU CG C 4.635 20.762 -14.785 1.00 . A A . 134 GLU CG 1 1
15 16917 1 1 45 GLU H H 7.700 19.603 -14.171 1.00 . A A . 134 GLU H 1 1
15 16918 1 1 45 GLU HA H 5.123 19.187 -12.953 1.00 . A A . 134 GLU HA 1 1
15 16919 1 1 45 GLU HB2 H 6.326 19.711 -15.592 1.00 . A A . 134 GLU HB2 1 1
15 16920 1 1 45 GLU HB3 H 4.809 18.814 -15.662 1.00 . A A . 134 GLU HB3 1 1
15 16921 1 1 45 GLU HG2 H 5.085 21.279 -13.948 1.00 . A A . 134 GLU HG2 1 1
15 16922 1 1 45 GLU HG3 H 4.663 21.396 -15.657 1.00 . A A . 134 GLU HG3 1 1
15 16923 1 1 45 GLU N N 7.179 19.151 -13.475 1.00 . A A . 134 GLU N 1 1
15 16924 1 1 45 GLU O O 4.485 16.766 -13.682 1.00 . A A . 134 GLU O 1 1
15 16925 1 1 45 GLU OE1 O 2.515 19.848 -15.305 1.00 . A A . 134 GLU OE1 1 1
15 16926 1 1 45 GLU OE2 O 2.757 20.725 -13.353 1.00 . A A . 134 GLU OE2 1 1
15 16927 1 1 46 GLU C C 5.907 14.471 -12.950 1.00 . A A . 135 GLU C 1 1
15 16928 1 1 46 GLU CA C 6.496 15.046 -14.244 1.00 . A A . 135 GLU CA 1 1
15 16929 1 1 46 GLU CB C 7.919 14.526 -14.477 1.00 . A A . 135 GLU CB 1 1
15 16930 1 1 46 GLU CD C 7.809 14.755 -16.967 1.00 . A A . 135 GLU CD 1 1
15 16931 1 1 46 GLU CG C 7.972 13.769 -15.807 1.00 . A A . 135 GLU CG 1 1
15 16932 1 1 46 GLU H H 7.503 16.961 -14.260 1.00 . A A . 135 GLU H 1 1
15 16933 1 1 46 GLU HA H 5.868 14.791 -15.083 1.00 . A A . 135 GLU HA 1 1
15 16934 1 1 46 GLU HB2 H 8.608 15.358 -14.509 1.00 . A A . 135 GLU HB2 1 1
15 16935 1 1 46 GLU HB3 H 8.197 13.859 -13.674 1.00 . A A . 135 GLU HB3 1 1
15 16936 1 1 46 GLU HG2 H 8.923 13.264 -15.894 1.00 . A A . 135 GLU HG2 1 1
15 16937 1 1 46 GLU HG3 H 7.174 13.043 -15.840 1.00 . A A . 135 GLU HG3 1 1
15 16938 1 1 46 GLU N N 6.629 16.536 -14.128 1.00 . A A . 135 GLU N 1 1
15 16939 1 1 46 GLU O O 4.975 13.690 -12.977 1.00 . A A . 135 GLU O 1 1
15 16940 1 1 46 GLU OE1 O 8.767 15.447 -17.270 1.00 . A A . 135 GLU OE1 1 1
15 16941 1 1 46 GLU OE2 O 6.728 14.803 -17.530 1.00 . A A . 135 GLU OE2 1 1
15 16942 1 1 47 LEU C C 4.602 15.148 -10.171 1.00 . A A . 136 LEU C 1 1
15 16943 1 1 47 LEU CA C 5.885 14.375 -10.519 1.00 . A A . 136 LEU CA 1 1
15 16944 1 1 47 LEU CB C 6.985 14.641 -9.476 1.00 . A A . 136 LEU CB 1 1
15 16945 1 1 47 LEU CD1 C 9.093 13.600 -8.592 1.00 . A A . 136 LEU CD1 1 1
15 16946 1 1 47 LEU CD2 C 8.016 12.631 -10.615 1.00 . A A . 136 LEU CD2 1 1
15 16947 1 1 47 LEU CG C 8.301 13.934 -9.860 1.00 . A A . 136 LEU CG 1 1
15 16948 1 1 47 LEU H H 7.169 15.518 -11.826 1.00 . A A . 136 LEU H 1 1
15 16949 1 1 47 LEU HA H 5.679 13.318 -10.578 1.00 . A A . 136 LEU HA 1 1
15 16950 1 1 47 LEU HB2 H 7.160 15.704 -9.412 1.00 . A A . 136 LEU HB2 1 1
15 16951 1 1 47 LEU HB3 H 6.654 14.278 -8.514 1.00 . A A . 136 LEU HB3 1 1
15 16952 1 1 47 LEU HD11 H 9.583 14.490 -8.226 1.00 . A A . 136 LEU HD11 1 1
15 16953 1 1 47 LEU HD12 H 9.835 12.849 -8.818 1.00 . A A . 136 LEU HD12 1 1
15 16954 1 1 47 LEU HD13 H 8.420 13.220 -7.837 1.00 . A A . 136 LEU HD13 1 1
15 16955 1 1 47 LEU HD21 H 7.806 12.853 -11.650 1.00 . A A . 136 LEU HD21 1 1
15 16956 1 1 47 LEU HD22 H 7.166 12.137 -10.172 1.00 . A A . 136 LEU HD22 1 1
15 16957 1 1 47 LEU HD23 H 8.880 11.986 -10.554 1.00 . A A . 136 LEU HD23 1 1
15 16958 1 1 47 LEU HG H 8.890 14.592 -10.484 1.00 . A A . 136 LEU HG 1 1
15 16959 1 1 47 LEU N N 6.430 14.873 -11.819 1.00 . A A . 136 LEU N 1 1
15 16960 1 1 47 LEU O O 3.702 14.620 -9.548 1.00 . A A . 136 LEU O 1 1
15 16961 1 1 48 MET C C 2.076 16.692 -11.082 1.00 . A A . 137 MET C 1 1
15 16962 1 1 48 MET CA C 3.288 17.213 -10.286 1.00 . A A . 137 MET CA 1 1
15 16963 1 1 48 MET CB C 3.640 18.641 -10.716 1.00 . A A . 137 MET CB 1 1
15 16964 1 1 48 MET CE C 1.037 20.814 -8.410 1.00 . A A . 137 MET CE 1 1
15 16965 1 1 48 MET CG C 2.492 19.586 -10.349 1.00 . A A . 137 MET CG 1 1
15 16966 1 1 48 MET H H 5.251 16.799 -11.081 1.00 . A A . 137 MET H 1 1
15 16967 1 1 48 MET HA H 3.072 17.194 -9.230 1.00 . A A . 137 MET HA 1 1
15 16968 1 1 48 MET HB2 H 4.542 18.956 -10.210 1.00 . A A . 137 MET HB2 1 1
15 16969 1 1 48 MET HB3 H 3.798 18.668 -11.783 1.00 . A A . 137 MET HB3 1 1
15 16970 1 1 48 MET HE1 H 1.035 21.482 -7.560 1.00 . A A . 137 MET HE1 1 1
15 16971 1 1 48 MET HE2 H 0.349 20.004 -8.230 1.00 . A A . 137 MET HE2 1 1
15 16972 1 1 48 MET HE3 H 0.737 21.350 -9.298 1.00 . A A . 137 MET HE3 1 1
15 16973 1 1 48 MET HG2 H 2.500 20.439 -11.012 1.00 . A A . 137 MET HG2 1 1
15 16974 1 1 48 MET HG3 H 1.551 19.067 -10.443 1.00 . A A . 137 MET HG3 1 1
15 16975 1 1 48 MET N N 4.512 16.398 -10.579 1.00 . A A . 137 MET N 1 1
15 16976 1 1 48 MET O O 0.957 16.782 -10.627 1.00 . A A . 137 MET O 1 1
15 16977 1 1 48 MET SD S 2.703 20.148 -8.643 1.00 . A A . 137 MET SD 1 1
15 16978 1 1 49 LYS C C 0.413 14.514 -12.285 1.00 . A A . 138 LYS C 1 1
15 16979 1 1 49 LYS CA C 1.130 15.625 -13.061 1.00 . A A . 138 LYS CA 1 1
15 16980 1 1 49 LYS CB C 1.739 15.068 -14.347 1.00 . A A . 138 LYS CB 1 1
15 16981 1 1 49 LYS CD C 2.698 15.689 -16.576 1.00 . A A . 138 LYS CD 1 1
15 16982 1 1 49 LYS CE C 3.286 16.878 -17.346 1.00 . A A . 138 LYS CE 1 1
15 16983 1 1 49 LYS CG C 1.918 16.201 -15.361 1.00 . A A . 138 LYS CG 1 1
15 16984 1 1 49 LYS H H 3.198 16.085 -12.613 1.00 . A A . 138 LYS H 1 1
15 16985 1 1 49 LYS HA H 0.442 16.423 -13.295 1.00 . A A . 138 LYS HA 1 1
15 16986 1 1 49 LYS HB2 H 2.698 14.621 -14.126 1.00 . A A . 138 LYS HB2 1 1
15 16987 1 1 49 LYS HB3 H 1.075 14.317 -14.757 1.00 . A A . 138 LYS HB3 1 1
15 16988 1 1 49 LYS HD2 H 3.497 15.042 -16.244 1.00 . A A . 138 LYS HD2 1 1
15 16989 1 1 49 LYS HD3 H 2.034 15.138 -17.224 1.00 . A A . 138 LYS HD3 1 1
15 16990 1 1 49 LYS HE2 H 3.078 16.777 -18.403 1.00 . A A . 138 LYS HE2 1 1
15 16991 1 1 49 LYS HE3 H 2.883 17.806 -16.970 1.00 . A A . 138 LYS HE3 1 1
15 16992 1 1 49 LYS HG2 H 0.947 16.556 -15.679 1.00 . A A . 138 LYS HG2 1 1
15 16993 1 1 49 LYS HG3 H 2.463 17.013 -14.901 1.00 . A A . 138 LYS HG3 1 1
15 16994 1 1 49 LYS HZ1 H 5.184 17.736 -17.334 1.00 . A A . 138 LYS HZ1 1 1
15 16995 1 1 49 LYS HZ2 H 5.181 16.071 -17.683 1.00 . A A . 138 LYS HZ2 1 1
15 16996 1 1 49 LYS HZ3 H 4.928 16.611 -16.094 1.00 . A A . 138 LYS HZ3 1 1
15 16997 1 1 49 LYS N N 2.286 16.150 -12.259 1.00 . A A . 138 LYS N 1 1
15 16998 1 1 49 LYS NZ N 4.754 16.820 -17.095 1.00 . A A . 138 LYS NZ 1 1
15 16999 1 1 49 LYS O O -0.775 14.586 -12.049 1.00 . A A . 138 LYS O 1 1
15 17000 1 1 50 ASP C C 0.233 12.863 -9.659 1.00 . A A . 139 ASP C 1 1
15 17001 1 1 50 ASP CA C 0.482 12.393 -11.098 1.00 . A A . 139 ASP CA 1 1
15 17002 1 1 50 ASP CB C 1.468 11.221 -11.134 1.00 . A A . 139 ASP CB 1 1
15 17003 1 1 50 ASP CG C 0.739 9.930 -10.753 1.00 . A A . 139 ASP CG 1 1
15 17004 1 1 50 ASP H H 2.091 13.463 -12.065 1.00 . A A . 139 ASP H 1 1
15 17005 1 1 50 ASP HA H -0.447 12.108 -11.562 1.00 . A A . 139 ASP HA 1 1
15 17006 1 1 50 ASP HB2 H 1.874 11.124 -12.127 1.00 . A A . 139 ASP HB2 1 1
15 17007 1 1 50 ASP HB3 H 2.268 11.399 -10.435 1.00 . A A . 139 ASP HB3 1 1
15 17008 1 1 50 ASP N N 1.130 13.495 -11.875 1.00 . A A . 139 ASP N 1 1
15 17009 1 1 50 ASP O O -0.789 12.563 -9.071 1.00 . A A . 139 ASP O 1 1
15 17010 1 1 50 ASP OD1 O 0.549 9.706 -9.569 1.00 . A A . 139 ASP OD1 1 1
15 17011 1 1 50 ASP OD2 O 0.372 9.193 -11.651 1.00 . A A . 139 ASP OD2 1 1
15 17012 1 1 51 GLY C C -0.260 15.054 -7.684 1.00 . A A . 140 GLY C 1 1
15 17013 1 1 51 GLY CA C 0.968 14.142 -7.714 1.00 . A A . 140 GLY CA 1 1
15 17014 1 1 51 GLY H H 1.957 13.864 -9.607 1.00 . A A . 140 GLY H 1 1
15 17015 1 1 51 GLY HA2 H 0.823 13.319 -7.032 1.00 . A A . 140 GLY HA2 1 1
15 17016 1 1 51 GLY HA3 H 1.838 14.707 -7.421 1.00 . A A . 140 GLY HA3 1 1
15 17017 1 1 51 GLY N N 1.152 13.621 -9.102 1.00 . A A . 140 GLY N 1 1
15 17018 1 1 51 GLY O O -0.986 15.096 -6.712 1.00 . A A . 140 GLY O 1 1
15 17019 1 1 52 ASP C C -2.350 16.558 -10.196 1.00 . A A . 141 ASP C 1 1
15 17020 1 1 52 ASP CA C -1.676 16.677 -8.823 1.00 . A A . 141 ASP CA 1 1
15 17021 1 1 52 ASP CB C -1.118 18.092 -8.617 1.00 . A A . 141 ASP CB 1 1
15 17022 1 1 52 ASP CG C -2.244 19.045 -8.197 1.00 . A A . 141 ASP CG 1 1
15 17023 1 1 52 ASP H H 0.107 15.709 -9.526 1.00 . A A . 141 ASP H 1 1
15 17024 1 1 52 ASP HA H -2.379 16.440 -8.040 1.00 . A A . 141 ASP HA 1 1
15 17025 1 1 52 ASP HB2 H -0.361 18.069 -7.846 1.00 . A A . 141 ASP HB2 1 1
15 17026 1 1 52 ASP HB3 H -0.681 18.443 -9.541 1.00 . A A . 141 ASP HB3 1 1
15 17027 1 1 52 ASP N N -0.496 15.773 -8.754 1.00 . A A . 141 ASP N 1 1
15 17028 1 1 52 ASP O O -2.266 17.449 -11.022 1.00 . A A . 141 ASP O 1 1
15 17029 1 1 52 ASP OD1 O -3.320 18.960 -8.765 1.00 . A A . 141 ASP OD1 1 1
15 17030 1 1 52 ASP OD2 O -2.012 19.844 -7.310 1.00 . A A . 141 ASP OD2 1 1
15 17031 1 1 53 LYS C C -4.852 16.374 -11.876 1.00 . A A . 142 LYS C 1 1
15 17032 1 1 53 LYS CA C -3.742 15.312 -11.754 1.00 . A A . 142 LYS CA 1 1
15 17033 1 1 53 LYS CB C -4.318 13.894 -11.738 1.00 . A A . 142 LYS CB 1 1
15 17034 1 1 53 LYS CD C -3.732 11.463 -11.851 1.00 . A A . 142 LYS CD 1 1
15 17035 1 1 53 LYS CE C -2.575 10.508 -11.535 1.00 . A A . 142 LYS CE 1 1
15 17036 1 1 53 LYS CG C -3.196 12.889 -12.022 1.00 . A A . 142 LYS CG 1 1
15 17037 1 1 53 LYS H H -3.109 14.770 -9.759 1.00 . A A . 142 LYS H 1 1
15 17038 1 1 53 LYS HA H -3.040 15.416 -12.566 1.00 . A A . 142 LYS HA 1 1
15 17039 1 1 53 LYS HB2 H -4.748 13.691 -10.767 1.00 . A A . 142 LYS HB2 1 1
15 17040 1 1 53 LYS HB3 H -5.080 13.805 -12.497 1.00 . A A . 142 LYS HB3 1 1
15 17041 1 1 53 LYS HD2 H -4.448 11.441 -11.042 1.00 . A A . 142 LYS HD2 1 1
15 17042 1 1 53 LYS HD3 H -4.213 11.149 -12.765 1.00 . A A . 142 LYS HD3 1 1
15 17043 1 1 53 LYS HE2 H -2.824 9.505 -11.854 1.00 . A A . 142 LYS HE2 1 1
15 17044 1 1 53 LYS HE3 H -1.669 10.842 -12.017 1.00 . A A . 142 LYS HE3 1 1
15 17045 1 1 53 LYS HG2 H -2.837 13.024 -13.034 1.00 . A A . 142 LYS HG2 1 1
15 17046 1 1 53 LYS HG3 H -2.381 13.053 -11.330 1.00 . A A . 142 LYS HG3 1 1
15 17047 1 1 53 LYS HZ1 H -2.154 11.521 -9.761 1.00 . A A . 142 LYS HZ1 1 1
15 17048 1 1 53 LYS HZ2 H -1.672 9.892 -9.761 1.00 . A A . 142 LYS HZ2 1 1
15 17049 1 1 53 LYS HZ3 H -3.313 10.294 -9.599 1.00 . A A . 142 LYS HZ3 1 1
15 17050 1 1 53 LYS N N -3.039 15.470 -10.441 1.00 . A A . 142 LYS N 1 1
15 17051 1 1 53 LYS NZ N -2.417 10.559 -10.054 1.00 . A A . 142 LYS NZ 1 1
15 17052 1 1 53 LYS O O -5.363 16.629 -12.950 1.00 . A A . 142 LYS O 1 1
15 17053 1 1 54 ASN C C -5.646 19.381 -11.413 1.00 . A A . 143 ASN C 1 1
15 17054 1 1 54 ASN CA C -6.235 18.089 -10.804 1.00 . A A . 143 ASN CA 1 1
15 17055 1 1 54 ASN CB C -6.596 18.292 -9.327 1.00 . A A . 143 ASN CB 1 1
15 17056 1 1 54 ASN CG C -7.696 19.345 -9.179 1.00 . A A . 143 ASN CG 1 1
15 17057 1 1 54 ASN H H -4.751 16.802 -9.932 1.00 . A A . 143 ASN H 1 1
15 17058 1 1 54 ASN HA H -7.103 17.769 -11.358 1.00 . A A . 143 ASN HA 1 1
15 17059 1 1 54 ASN HB2 H -6.942 17.357 -8.912 1.00 . A A . 143 ASN HB2 1 1
15 17060 1 1 54 ASN HB3 H -5.719 18.618 -8.788 1.00 . A A . 143 ASN HB3 1 1
15 17061 1 1 54 ASN HD21 H -6.915 20.115 -7.523 1.00 . A A . 143 ASN HD21 1 1
15 17062 1 1 54 ASN HD22 H -8.345 20.855 -8.068 1.00 . A A . 143 ASN HD22 1 1
15 17063 1 1 54 ASN N N -5.197 17.014 -10.778 1.00 . A A . 143 ASN N 1 1
15 17064 1 1 54 ASN ND2 N -7.649 20.173 -8.173 1.00 . A A . 143 ASN ND2 1 1
15 17065 1 1 54 ASN O O -6.365 20.324 -11.678 1.00 . A A . 143 ASN O 1 1
15 17066 1 1 54 ASN OD1 O -8.608 19.412 -9.978 1.00 . A A . 143 ASN OD1 1 1
15 17067 1 1 55 ASN C C -4.265 21.941 -11.778 1.00 . A A . 144 ASN C 1 1
15 17068 1 1 55 ASN CA C -3.647 20.608 -12.235 1.00 . A A . 144 ASN CA 1 1
15 17069 1 1 55 ASN CB C -3.749 20.430 -13.762 1.00 . A A . 144 ASN CB 1 1
15 17070 1 1 55 ASN CG C -5.212 20.332 -14.208 1.00 . A A . 144 ASN CG 1 1
15 17071 1 1 55 ASN H H -3.799 18.628 -11.410 1.00 . A A . 144 ASN H 1 1
15 17072 1 1 55 ASN HA H -2.606 20.591 -11.954 1.00 . A A . 144 ASN HA 1 1
15 17073 1 1 55 ASN HB2 H -3.287 21.276 -14.249 1.00 . A A . 144 ASN HB2 1 1
15 17074 1 1 55 ASN HB3 H -3.229 19.528 -14.048 1.00 . A A . 144 ASN HB3 1 1
15 17075 1 1 55 ASN HD21 H -5.258 18.348 -14.130 1.00 . A A . 144 ASN HD21 1 1
15 17076 1 1 55 ASN HD22 H -6.708 19.093 -14.602 1.00 . A A . 144 ASN HD22 1 1
15 17077 1 1 55 ASN N N -4.339 19.411 -11.636 1.00 . A A . 144 ASN N 1 1
15 17078 1 1 55 ASN ND2 N -5.771 19.160 -14.325 1.00 . A A . 144 ASN ND2 1 1
15 17079 1 1 55 ASN O O -4.527 22.825 -12.574 1.00 . A A . 144 ASN O 1 1
15 17080 1 1 55 ASN OD1 O -5.851 21.332 -14.461 1.00 . A A . 144 ASN OD1 1 1
15 17081 1 1 56 ASP C C -3.906 24.278 -9.424 1.00 . A A . 145 ASP C 1 1
15 17082 1 1 56 ASP CA C -5.033 23.381 -9.973 1.00 . A A . 145 ASP CA 1 1
15 17083 1 1 56 ASP CB C -6.013 22.970 -8.866 1.00 . A A . 145 ASP CB 1 1
15 17084 1 1 56 ASP CG C -5.256 22.351 -7.689 1.00 . A A . 145 ASP CG 1 1
15 17085 1 1 56 ASP H H -4.222 21.384 -9.872 1.00 . A A . 145 ASP H 1 1
15 17086 1 1 56 ASP HA H -5.565 23.897 -10.757 1.00 . A A . 145 ASP HA 1 1
15 17087 1 1 56 ASP HB2 H -6.554 23.840 -8.526 1.00 . A A . 145 ASP HB2 1 1
15 17088 1 1 56 ASP HB3 H -6.712 22.246 -9.259 1.00 . A A . 145 ASP HB3 1 1
15 17089 1 1 56 ASP N N -4.465 22.100 -10.495 1.00 . A A . 145 ASP N 1 1
15 17090 1 1 56 ASP O O -4.093 25.463 -9.222 1.00 . A A . 145 ASP O 1 1
15 17091 1 1 56 ASP OD1 O -4.925 21.183 -7.776 1.00 . A A . 145 ASP OD1 1 1
15 17092 1 1 56 ASP OD2 O -5.026 23.053 -6.722 1.00 . A A . 145 ASP OD2 1 1
15 17093 1 1 57 GLY C C -1.224 24.135 -7.251 1.00 . A A . 146 GLY C 1 1
15 17094 1 1 57 GLY CA C -1.592 24.543 -8.684 1.00 . A A . 146 GLY CA 1 1
15 17095 1 1 57 GLY H H -2.599 22.771 -9.379 1.00 . A A . 146 GLY H 1 1
15 17096 1 1 57 GLY HA2 H -0.734 24.399 -9.324 1.00 . A A . 146 GLY HA2 1 1
15 17097 1 1 57 GLY HA3 H -1.870 25.586 -8.692 1.00 . A A . 146 GLY HA3 1 1
15 17098 1 1 57 GLY N N -2.733 23.724 -9.199 1.00 . A A . 146 GLY N 1 1
15 17099 1 1 57 GLY O O -0.081 24.250 -6.851 1.00 . A A . 146 GLY O 1 1
15 17100 1 1 58 ARG C C -2.088 21.755 -4.867 1.00 . A A . 147 ARG C 1 1
15 17101 1 1 58 ARG CA C -1.846 23.255 -5.070 1.00 . A A . 147 ARG CA 1 1
15 17102 1 1 58 ARG CB C -2.798 24.075 -4.198 1.00 . A A . 147 ARG CB 1 1
15 17103 1 1 58 ARG CD C -1.261 25.294 -2.643 1.00 . A A . 147 ARG CD 1 1
15 17104 1 1 58 ARG CG C -2.159 25.429 -3.875 1.00 . A A . 147 ARG CG 1 1
15 17105 1 1 58 ARG CZ C -0.669 27.317 -1.430 1.00 . A A . 147 ARG CZ 1 1
15 17106 1 1 58 ARG H H -3.085 23.573 -6.810 1.00 . A A . 147 ARG H 1 1
15 17107 1 1 58 ARG HA H -0.824 23.505 -4.830 1.00 . A A . 147 ARG HA 1 1
15 17108 1 1 58 ARG HB2 H -3.726 24.231 -4.729 1.00 . A A . 147 ARG HB2 1 1
15 17109 1 1 58 ARG HB3 H -2.994 23.542 -3.279 1.00 . A A . 147 ARG HB3 1 1
15 17110 1 1 58 ARG HD2 H -1.479 24.371 -2.120 1.00 . A A . 147 ARG HD2 1 1
15 17111 1 1 58 ARG HD3 H -0.220 25.327 -2.931 1.00 . A A . 147 ARG HD3 1 1
15 17112 1 1 58 ARG HE H -2.522 26.616 -1.499 1.00 . A A . 147 ARG HE 1 1
15 17113 1 1 58 ARG HG2 H -1.567 25.756 -4.718 1.00 . A A . 147 ARG HG2 1 1
15 17114 1 1 58 ARG HG3 H -2.935 26.154 -3.676 1.00 . A A . 147 ARG HG3 1 1
15 17115 1 1 58 ARG HH11 H 0.100 27.500 -3.272 1.00 . A A . 147 ARG HH11 1 1
15 17116 1 1 58 ARG HH12 H 0.885 28.425 -2.035 1.00 . A A . 147 ARG HH12 1 1
15 17117 1 1 58 ARG HH21 H -1.229 27.335 0.491 1.00 . A A . 147 ARG HH21 1 1
15 17118 1 1 58 ARG HH22 H 0.116 28.347 0.094 1.00 . A A . 147 ARG HH22 1 1
15 17119 1 1 58 ARG N N -2.168 23.659 -6.475 1.00 . A A . 147 ARG N 1 1
15 17120 1 1 58 ARG NE N -1.598 26.473 -1.791 1.00 . A A . 147 ARG NE 1 1
15 17121 1 1 58 ARG NH1 N 0.170 27.784 -2.313 1.00 . A A . 147 ARG NH1 1 1
15 17122 1 1 58 ARG NH2 N -0.584 27.693 -0.185 1.00 . A A . 147 ARG NH2 1 1
15 17123 1 1 58 ARG O O -3.147 21.236 -5.172 1.00 . A A . 147 ARG O 1 1
15 17124 1 1 59 ILE C C -1.956 19.342 -2.757 1.00 . A A . 148 ILE C 1 1
15 17125 1 1 59 ILE CA C -1.266 19.588 -4.108 1.00 . A A . 148 ILE CA 1 1
15 17126 1 1 59 ILE CB C 0.165 19.027 -4.120 1.00 . A A . 148 ILE CB 1 1
15 17127 1 1 59 ILE CD1 C 2.027 18.457 -5.716 1.00 . A A . 148 ILE CD1 1 1
15 17128 1 1 59 ILE CG1 C 0.853 19.404 -5.443 1.00 . A A . 148 ILE CG1 1 1
15 17129 1 1 59 ILE CG2 C 0.130 17.501 -3.983 1.00 . A A . 148 ILE CG2 1 1
15 17130 1 1 59 ILE H H -0.271 21.505 -4.101 1.00 . A A . 148 ILE H 1 1
15 17131 1 1 59 ILE HA H -1.840 19.146 -4.904 1.00 . A A . 148 ILE HA 1 1
15 17132 1 1 59 ILE HB H 0.720 19.448 -3.294 1.00 . A A . 148 ILE HB 1 1
15 17133 1 1 59 ILE HD11 H 1.655 17.536 -6.146 1.00 . A A . 148 ILE HD11 1 1
15 17134 1 1 59 ILE HD12 H 2.537 18.240 -4.790 1.00 . A A . 148 ILE HD12 1 1
15 17135 1 1 59 ILE HD13 H 2.713 18.924 -6.405 1.00 . A A . 148 ILE HD13 1 1
15 17136 1 1 59 ILE HG12 H 0.140 19.330 -6.250 1.00 . A A . 148 ILE HG12 1 1
15 17137 1 1 59 ILE HG13 H 1.220 20.417 -5.381 1.00 . A A . 148 ILE HG13 1 1
15 17138 1 1 59 ILE HG21 H 1.054 17.162 -3.533 1.00 . A A . 148 ILE HG21 1 1
15 17139 1 1 59 ILE HG22 H 0.022 17.052 -4.960 1.00 . A A . 148 ILE HG22 1 1
15 17140 1 1 59 ILE HG23 H -0.701 17.213 -3.360 1.00 . A A . 148 ILE HG23 1 1
15 17141 1 1 59 ILE N N -1.111 21.058 -4.344 1.00 . A A . 148 ILE N 1 1
15 17142 1 1 59 ILE O O -1.673 20.004 -1.775 1.00 . A A . 148 ILE O 1 1
15 17143 1 1 60 ASP C C -3.180 16.750 -0.860 1.00 . A A . 149 ASP C 1 1
15 17144 1 1 60 ASP CA C -3.599 18.112 -1.434 1.00 . A A . 149 ASP CA 1 1
15 17145 1 1 60 ASP CB C -5.081 18.104 -1.824 1.00 . A A . 149 ASP CB 1 1
15 17146 1 1 60 ASP CG C -5.462 19.458 -2.429 1.00 . A A . 149 ASP CG 1 1
15 17147 1 1 60 ASP H H -3.086 17.891 -3.516 1.00 . A A . 149 ASP H 1 1
15 17148 1 1 60 ASP HA H -3.416 18.892 -0.713 1.00 . A A . 149 ASP HA 1 1
15 17149 1 1 60 ASP HB2 H -5.258 17.323 -2.550 1.00 . A A . 149 ASP HB2 1 1
15 17150 1 1 60 ASP HB3 H -5.683 17.922 -0.947 1.00 . A A . 149 ASP HB3 1 1
15 17151 1 1 60 ASP N N -2.869 18.401 -2.709 1.00 . A A . 149 ASP N 1 1
15 17152 1 1 60 ASP O O -2.713 15.879 -1.573 1.00 . A A . 149 ASP O 1 1
15 17153 1 1 60 ASP OD1 O -5.703 20.379 -1.668 1.00 . A A . 149 ASP OD1 1 1
15 17154 1 1 60 ASP OD2 O -5.502 19.550 -3.646 1.00 . A A . 149 ASP OD2 1 1
15 17155 1 1 61 TYR C C -3.555 14.070 0.374 1.00 . A A . 150 TYR C 1 1
15 17156 1 1 61 TYR CA C -2.948 15.284 1.097 1.00 . A A . 150 TYR CA 1 1
15 17157 1 1 61 TYR CB C -3.510 15.389 2.519 1.00 . A A . 150 TYR CB 1 1
15 17158 1 1 61 TYR CD1 C -2.294 13.591 3.813 1.00 . A A . 150 TYR CD1 1 1
15 17159 1 1 61 TYR CD2 C -1.681 15.907 4.181 1.00 . A A . 150 TYR CD2 1 1
15 17160 1 1 61 TYR CE1 C -1.342 13.189 4.758 1.00 . A A . 150 TYR CE1 1 1
15 17161 1 1 61 TYR CE2 C -0.726 15.504 5.121 1.00 . A A . 150 TYR CE2 1 1
15 17162 1 1 61 TYR CG C -2.466 14.951 3.524 1.00 . A A . 150 TYR CG 1 1
15 17163 1 1 61 TYR CZ C -0.558 14.146 5.410 1.00 . A A . 150 TYR CZ 1 1
15 17164 1 1 61 TYR H H -3.712 17.302 0.971 1.00 . A A . 150 TYR H 1 1
15 17165 1 1 61 TYR HA H -1.875 15.197 1.135 1.00 . A A . 150 TYR HA 1 1
15 17166 1 1 61 TYR HB2 H -3.791 16.412 2.720 1.00 . A A . 150 TYR HB2 1 1
15 17167 1 1 61 TYR HB3 H -4.381 14.755 2.610 1.00 . A A . 150 TYR HB3 1 1
15 17168 1 1 61 TYR HD1 H -2.893 12.851 3.304 1.00 . A A . 150 TYR HD1 1 1
15 17169 1 1 61 TYR HD2 H -1.803 16.955 3.956 1.00 . A A . 150 TYR HD2 1 1
15 17170 1 1 61 TYR HE1 H -1.210 12.139 4.981 1.00 . A A . 150 TYR HE1 1 1
15 17171 1 1 61 TYR HE2 H -0.122 16.241 5.626 1.00 . A A . 150 TYR HE2 1 1
15 17172 1 1 61 TYR HH H 1.247 14.011 6.018 1.00 . A A . 150 TYR HH 1 1
15 17173 1 1 61 TYR N N -3.339 16.574 0.431 1.00 . A A . 150 TYR N 1 1
15 17174 1 1 61 TYR O O -2.899 13.063 0.194 1.00 . A A . 150 TYR O 1 1
15 17175 1 1 61 TYR OH O 0.381 13.751 6.341 1.00 . A A . 150 TYR OH 1 1
15 17176 1 1 62 ASP C C -4.666 12.660 -2.017 1.00 . A A . 151 ASP C 1 1
15 17177 1 1 62 ASP CA C -5.445 13.006 -0.740 1.00 . A A . 151 ASP CA 1 1
15 17178 1 1 62 ASP CB C -6.860 13.486 -1.076 1.00 . A A . 151 ASP CB 1 1
15 17179 1 1 62 ASP CG C -7.698 13.537 0.203 1.00 . A A . 151 ASP CG 1 1
15 17180 1 1 62 ASP H H -5.308 14.980 0.130 1.00 . A A . 151 ASP H 1 1
15 17181 1 1 62 ASP HA H -5.494 12.148 -0.089 1.00 . A A . 151 ASP HA 1 1
15 17182 1 1 62 ASP HB2 H -6.812 14.471 -1.517 1.00 . A A . 151 ASP HB2 1 1
15 17183 1 1 62 ASP HB3 H -7.316 12.801 -1.775 1.00 . A A . 151 ASP HB3 1 1
15 17184 1 1 62 ASP N N -4.799 14.158 -0.032 1.00 . A A . 151 ASP N 1 1
15 17185 1 1 62 ASP O O -4.272 11.525 -2.222 1.00 . A A . 151 ASP O 1 1
15 17186 1 1 62 ASP OD1 O -8.143 12.488 0.637 1.00 . A A . 151 ASP OD1 1 1
15 17187 1 1 62 ASP OD2 O -7.879 14.624 0.726 1.00 . A A . 151 ASP OD2 1 1
15 17188 1 1 63 GLU C C -2.216 12.934 -3.782 1.00 . A A . 152 GLU C 1 1
15 17189 1 1 63 GLU CA C -3.655 13.365 -4.123 1.00 . A A . 152 GLU CA 1 1
15 17190 1 1 63 GLU CB C -3.658 14.695 -4.888 1.00 . A A . 152 GLU CB 1 1
15 17191 1 1 63 GLU CD C -5.189 16.211 -6.174 1.00 . A A . 152 GLU CD 1 1
15 17192 1 1 63 GLU CG C -4.878 14.755 -5.817 1.00 . A A . 152 GLU CG 1 1
15 17193 1 1 63 GLU H H -4.744 14.539 -2.671 1.00 . A A . 152 GLU H 1 1
15 17194 1 1 63 GLU HA H -4.145 12.602 -4.710 1.00 . A A . 152 GLU HA 1 1
15 17195 1 1 63 GLU HB2 H -3.699 15.515 -4.185 1.00 . A A . 152 GLU HB2 1 1
15 17196 1 1 63 GLU HB3 H -2.758 14.773 -5.477 1.00 . A A . 152 GLU HB3 1 1
15 17197 1 1 63 GLU HG2 H -4.670 14.199 -6.720 1.00 . A A . 152 GLU HG2 1 1
15 17198 1 1 63 GLU HG3 H -5.732 14.321 -5.318 1.00 . A A . 152 GLU HG3 1 1
15 17199 1 1 63 GLU N N -4.426 13.632 -2.866 1.00 . A A . 152 GLU N 1 1
15 17200 1 1 63 GLU O O -1.601 12.171 -4.505 1.00 . A A . 152 GLU O 1 1
15 17201 1 1 63 GLU OE1 O -5.733 16.905 -5.331 1.00 . A A . 152 GLU OE1 1 1
15 17202 1 1 63 GLU OE2 O -4.876 16.613 -7.282 1.00 . A A . 152 GLU OE2 1 1
15 17203 1 1 64 PHE C C -0.200 11.511 -2.028 1.00 . A A . 153 PHE C 1 1
15 17204 1 1 64 PHE CA C -0.292 13.030 -2.270 1.00 . A A . 153 PHE CA 1 1
15 17205 1 1 64 PHE CB C -0.033 13.815 -0.974 1.00 . A A . 153 PHE CB 1 1
15 17206 1 1 64 PHE CD1 C 1.665 12.521 0.372 1.00 . A A . 153 PHE CD1 1 1
15 17207 1 1 64 PHE CD2 C 2.403 14.446 -0.901 1.00 . A A . 153 PHE CD2 1 1
15 17208 1 1 64 PHE CE1 C 2.974 12.319 0.826 1.00 . A A . 153 PHE CE1 1 1
15 17209 1 1 64 PHE CE2 C 3.713 14.243 -0.448 1.00 . A A . 153 PHE CE2 1 1
15 17210 1 1 64 PHE CG C 1.380 13.586 -0.493 1.00 . A A . 153 PHE CG 1 1
15 17211 1 1 64 PHE CZ C 3.998 13.182 0.416 1.00 . A A . 153 PHE CZ 1 1
15 17212 1 1 64 PHE H H -2.204 14.020 -2.111 1.00 . A A . 153 PHE H 1 1
15 17213 1 1 64 PHE HA H 0.415 13.329 -3.027 1.00 . A A . 153 PHE HA 1 1
15 17214 1 1 64 PHE HB2 H -0.175 14.868 -1.164 1.00 . A A . 153 PHE HB2 1 1
15 17215 1 1 64 PHE HB3 H -0.725 13.498 -0.211 1.00 . A A . 153 PHE HB3 1 1
15 17216 1 1 64 PHE HD1 H 0.873 11.856 0.690 1.00 . A A . 153 PHE HD1 1 1
15 17217 1 1 64 PHE HD2 H 2.183 15.266 -1.567 1.00 . A A . 153 PHE HD2 1 1
15 17218 1 1 64 PHE HE1 H 3.194 11.497 1.492 1.00 . A A . 153 PHE HE1 1 1
15 17219 1 1 64 PHE HE2 H 4.503 14.909 -0.764 1.00 . A A . 153 PHE HE2 1 1
15 17220 1 1 64 PHE HZ H 5.008 13.029 0.766 1.00 . A A . 153 PHE HZ 1 1
15 17221 1 1 64 PHE N N -1.683 13.411 -2.678 1.00 . A A . 153 PHE N 1 1
15 17222 1 1 64 PHE O O 0.772 10.877 -2.394 1.00 . A A . 153 PHE O 1 1
15 17223 1 1 65 LEU C C -1.228 8.662 -2.495 1.00 . A A . 154 LEU C 1 1
15 17224 1 1 65 LEU CA C -1.176 9.443 -1.170 1.00 . A A . 154 LEU CA 1 1
15 17225 1 1 65 LEU CB C -2.433 9.145 -0.336 1.00 . A A . 154 LEU CB 1 1
15 17226 1 1 65 LEU CD1 C -0.997 8.039 1.407 1.00 . A A . 154 LEU CD1 1 1
15 17227 1 1 65 LEU CD2 C -1.608 10.451 1.644 1.00 . A A . 154 LEU CD2 1 1
15 17228 1 1 65 LEU CG C -2.091 9.080 1.161 1.00 . A A . 154 LEU CG 1 1
15 17229 1 1 65 LEU H H -1.982 11.452 -1.143 1.00 . A A . 154 LEU H 1 1
15 17230 1 1 65 LEU HA H -0.293 9.176 -0.615 1.00 . A A . 154 LEU HA 1 1
15 17231 1 1 65 LEU HB2 H -3.163 9.922 -0.501 1.00 . A A . 154 LEU HB2 1 1
15 17232 1 1 65 LEU HB3 H -2.848 8.196 -0.646 1.00 . A A . 154 LEU HB3 1 1
15 17233 1 1 65 LEU HD11 H -0.095 8.337 0.894 1.00 . A A . 154 LEU HD11 1 1
15 17234 1 1 65 LEU HD12 H -1.323 7.080 1.035 1.00 . A A . 154 LEU HD12 1 1
15 17235 1 1 65 LEU HD13 H -0.800 7.967 2.467 1.00 . A A . 154 LEU HD13 1 1
15 17236 1 1 65 LEU HD21 H -1.181 10.354 2.631 1.00 . A A . 154 LEU HD21 1 1
15 17237 1 1 65 LEU HD22 H -2.444 11.134 1.680 1.00 . A A . 154 LEU HD22 1 1
15 17238 1 1 65 LEU HD23 H -0.861 10.831 0.964 1.00 . A A . 154 LEU HD23 1 1
15 17239 1 1 65 LEU HG H -2.977 8.799 1.714 1.00 . A A . 154 LEU HG 1 1
15 17240 1 1 65 LEU N N -1.206 10.923 -1.425 1.00 . A A . 154 LEU N 1 1
15 17241 1 1 65 LEU O O -0.608 7.625 -2.637 1.00 . A A . 154 LEU O 1 1
15 17242 1 1 66 GLU C C -0.745 8.471 -5.534 1.00 . A A . 155 GLU C 1 1
15 17243 1 1 66 GLU CA C -2.080 8.440 -4.773 1.00 . A A . 155 GLU CA 1 1
15 17244 1 1 66 GLU CB C -3.157 9.206 -5.552 1.00 . A A . 155 GLU CB 1 1
15 17245 1 1 66 GLU CD C -3.543 8.425 -7.900 1.00 . A A . 155 GLU CD 1 1
15 17246 1 1 66 GLU CG C -3.947 8.234 -6.437 1.00 . A A . 155 GLU CG 1 1
15 17247 1 1 66 GLU H H -2.467 9.985 -3.314 1.00 . A A . 155 GLU H 1 1
15 17248 1 1 66 GLU HA H -2.397 7.422 -4.621 1.00 . A A . 155 GLU HA 1 1
15 17249 1 1 66 GLU HB2 H -3.830 9.687 -4.857 1.00 . A A . 155 GLU HB2 1 1
15 17250 1 1 66 GLU HB3 H -2.689 9.954 -6.174 1.00 . A A . 155 GLU HB3 1 1
15 17251 1 1 66 GLU HG2 H -3.738 7.218 -6.135 1.00 . A A . 155 GLU HG2 1 1
15 17252 1 1 66 GLU HG3 H -5.004 8.429 -6.331 1.00 . A A . 155 GLU HG3 1 1
15 17253 1 1 66 GLU N N -1.972 9.151 -3.459 1.00 . A A . 155 GLU N 1 1
15 17254 1 1 66 GLU O O -0.361 7.498 -6.155 1.00 . A A . 155 GLU O 1 1
15 17255 1 1 66 GLU OE1 O -2.450 8.017 -8.251 1.00 . A A . 155 GLU OE1 1 1
15 17256 1 1 66 GLU OE2 O -4.333 8.978 -8.645 1.00 . A A . 155 GLU OE2 1 1
15 17257 1 1 67 PHE C C 2.327 8.748 -5.616 1.00 . A A . 156 PHE C 1 1
15 17258 1 1 67 PHE CA C 1.262 9.666 -6.237 1.00 . A A . 156 PHE CA 1 1
15 17259 1 1 67 PHE CB C 1.690 11.135 -6.129 1.00 . A A . 156 PHE CB 1 1
15 17260 1 1 67 PHE CD1 C 3.126 11.460 -8.171 1.00 . A A . 156 PHE CD1 1 1
15 17261 1 1 67 PHE CD2 C 4.208 11.329 -6.010 1.00 . A A . 156 PHE CD2 1 1
15 17262 1 1 67 PHE CE1 C 4.372 11.621 -8.787 1.00 . A A . 156 PHE CE1 1 1
15 17263 1 1 67 PHE CE2 C 5.455 11.492 -6.625 1.00 . A A . 156 PHE CE2 1 1
15 17264 1 1 67 PHE CG C 3.042 11.315 -6.785 1.00 . A A . 156 PHE CG 1 1
15 17265 1 1 67 PHE CZ C 5.537 11.637 -8.014 1.00 . A A . 156 PHE CZ 1 1
15 17266 1 1 67 PHE H H -0.375 10.353 -5.000 1.00 . A A . 156 PHE H 1 1
15 17267 1 1 67 PHE HA H 1.117 9.410 -7.274 1.00 . A A . 156 PHE HA 1 1
15 17268 1 1 67 PHE HB2 H 0.963 11.754 -6.632 1.00 . A A . 156 PHE HB2 1 1
15 17269 1 1 67 PHE HB3 H 1.752 11.422 -5.090 1.00 . A A . 156 PHE HB3 1 1
15 17270 1 1 67 PHE HD1 H 2.226 11.447 -8.767 1.00 . A A . 156 PHE HD1 1 1
15 17271 1 1 67 PHE HD2 H 4.145 11.217 -4.939 1.00 . A A . 156 PHE HD2 1 1
15 17272 1 1 67 PHE HE1 H 4.434 11.733 -9.859 1.00 . A A . 156 PHE HE1 1 1
15 17273 1 1 67 PHE HE2 H 6.355 11.504 -6.026 1.00 . A A . 156 PHE HE2 1 1
15 17274 1 1 67 PHE HZ H 6.499 11.761 -8.489 1.00 . A A . 156 PHE HZ 1 1
15 17275 1 1 67 PHE N N -0.041 9.577 -5.500 1.00 . A A . 156 PHE N 1 1
15 17276 1 1 67 PHE O O 3.050 8.073 -6.322 1.00 . A A . 156 PHE O 1 1
15 17277 1 1 68 MET C C 3.228 6.356 -3.873 1.00 . A A . 157 MET C 1 1
15 17278 1 1 68 MET CA C 3.484 7.862 -3.653 1.00 . A A . 157 MET CA 1 1
15 17279 1 1 68 MET CB C 3.415 8.197 -2.160 1.00 . A A . 157 MET CB 1 1
15 17280 1 1 68 MET CE C 6.678 9.504 -1.739 1.00 . A A . 157 MET CE 1 1
15 17281 1 1 68 MET CG C 3.964 9.606 -1.901 1.00 . A A . 157 MET CG 1 1
15 17282 1 1 68 MET H H 1.854 9.286 -3.757 1.00 . A A . 157 MET H 1 1
15 17283 1 1 68 MET HA H 4.458 8.120 -4.031 1.00 . A A . 157 MET HA 1 1
15 17284 1 1 68 MET HB2 H 2.388 8.147 -1.831 1.00 . A A . 157 MET HB2 1 1
15 17285 1 1 68 MET HB3 H 4.003 7.480 -1.607 1.00 . A A . 157 MET HB3 1 1
15 17286 1 1 68 MET HE1 H 6.880 8.443 -1.783 1.00 . A A . 157 MET HE1 1 1
15 17287 1 1 68 MET HE2 H 6.335 9.762 -0.751 1.00 . A A . 157 MET HE2 1 1
15 17288 1 1 68 MET HE3 H 7.580 10.056 -1.961 1.00 . A A . 157 MET HE3 1 1
15 17289 1 1 68 MET HG2 H 3.197 10.333 -2.117 1.00 . A A . 157 MET HG2 1 1
15 17290 1 1 68 MET HG3 H 4.253 9.691 -0.864 1.00 . A A . 157 MET HG3 1 1
15 17291 1 1 68 MET N N 2.441 8.726 -4.308 1.00 . A A . 157 MET N 1 1
15 17292 1 1 68 MET O O 4.033 5.535 -3.474 1.00 . A A . 157 MET O 1 1
15 17293 1 1 68 MET SD S 5.405 9.923 -2.953 1.00 . A A . 157 MET SD 1 1
15 17294 1 1 69 LYS C C 3.061 3.849 -5.425 1.00 . A A . 158 LYS C 1 1
15 17295 1 1 69 LYS CA C 1.858 4.522 -4.740 1.00 . A A . 158 LYS CA 1 1
15 17296 1 1 69 LYS CB C 0.635 4.485 -5.664 1.00 . A A . 158 LYS CB 1 1
15 17297 1 1 69 LYS CD C -1.740 3.713 -5.827 1.00 . A A . 158 LYS CD 1 1
15 17298 1 1 69 LYS CE C -2.412 4.991 -6.349 1.00 . A A . 158 LYS CE 1 1
15 17299 1 1 69 LYS CG C -0.608 4.084 -4.864 1.00 . A A . 158 LYS CG 1 1
15 17300 1 1 69 LYS H H 1.495 6.653 -4.818 1.00 . A A . 158 LYS H 1 1
15 17301 1 1 69 LYS HA H 1.632 4.025 -3.811 1.00 . A A . 158 LYS HA 1 1
15 17302 1 1 69 LYS HB2 H 0.484 5.461 -6.101 1.00 . A A . 158 LYS HB2 1 1
15 17303 1 1 69 LYS HB3 H 0.800 3.763 -6.450 1.00 . A A . 158 LYS HB3 1 1
15 17304 1 1 69 LYS HD2 H -1.337 3.148 -6.656 1.00 . A A . 158 LYS HD2 1 1
15 17305 1 1 69 LYS HD3 H -2.471 3.113 -5.307 1.00 . A A . 158 LYS HD3 1 1
15 17306 1 1 69 LYS HE2 H -3.450 4.797 -6.587 1.00 . A A . 158 LYS HE2 1 1
15 17307 1 1 69 LYS HE3 H -2.340 5.777 -5.612 1.00 . A A . 158 LYS HE3 1 1
15 17308 1 1 69 LYS HG2 H -0.375 3.234 -4.238 1.00 . A A . 158 LYS HG2 1 1
15 17309 1 1 69 LYS HG3 H -0.921 4.912 -4.245 1.00 . A A . 158 LYS HG3 1 1
15 17310 1 1 69 LYS HZ1 H -1.218 6.312 -7.438 1.00 . A A . 158 LYS HZ1 1 1
15 17311 1 1 69 LYS HZ2 H -2.316 5.430 -8.387 1.00 . A A . 158 LYS HZ2 1 1
15 17312 1 1 69 LYS HZ3 H -0.918 4.679 -7.785 1.00 . A A . 158 LYS HZ3 1 1
15 17313 1 1 69 LYS N N 2.132 5.981 -4.501 1.00 . A A . 158 LYS N 1 1
15 17314 1 1 69 LYS NZ N -1.658 5.378 -7.582 1.00 . A A . 158 LYS NZ 1 1
15 17315 1 1 69 LYS O O 3.347 2.691 -5.186 1.00 . A A . 158 LYS O 1 1
15 17316 1 1 70 GLY C C 6.047 5.038 -7.096 1.00 . A A . 159 GLY C 1 1
15 17317 1 1 70 GLY CA C 4.950 3.979 -6.963 1.00 . A A . 159 GLY CA 1 1
15 17318 1 1 70 GLY H H 3.516 5.500 -6.442 1.00 . A A . 159 GLY H 1 1
15 17319 1 1 70 GLY HA2 H 5.327 3.143 -6.388 1.00 . A A . 159 GLY HA2 1 1
15 17320 1 1 70 GLY HA3 H 4.662 3.639 -7.945 1.00 . A A . 159 GLY HA3 1 1
15 17321 1 1 70 GLY N N 3.766 4.568 -6.268 1.00 . A A . 159 GLY N 1 1
15 17322 1 1 70 GLY O O 6.414 5.426 -8.188 1.00 . A A . 159 GLY O 1 1
15 17323 1 1 71 VAL C C 8.873 6.055 -5.249 1.00 . A A . 160 VAL C 1 1
15 17324 1 1 71 VAL CA C 7.654 6.537 -6.042 1.00 . A A . 160 VAL CA 1 1
15 17325 1 1 71 VAL CB C 7.054 7.794 -5.394 1.00 . A A . 160 VAL CB 1 1
15 17326 1 1 71 VAL CG1 C 8.104 8.908 -5.348 1.00 . A A . 160 VAL CG1 1 1
15 17327 1 1 71 VAL CG2 C 5.857 8.279 -6.213 1.00 . A A . 160 VAL CG2 1 1
15 17328 1 1 71 VAL H H 6.260 5.168 -5.123 1.00 . A A . 160 VAL H 1 1
15 17329 1 1 71 VAL HA H 7.930 6.745 -7.064 1.00 . A A . 160 VAL HA 1 1
15 17330 1 1 71 VAL HB H 6.735 7.562 -4.388 1.00 . A A . 160 VAL HB 1 1
15 17331 1 1 71 VAL HG11 H 8.687 8.893 -6.257 1.00 . A A . 160 VAL HG11 1 1
15 17332 1 1 71 VAL HG12 H 8.755 8.756 -4.499 1.00 . A A . 160 VAL HG12 1 1
15 17333 1 1 71 VAL HG13 H 7.608 9.865 -5.253 1.00 . A A . 160 VAL HG13 1 1
15 17334 1 1 71 VAL HG21 H 5.224 7.442 -6.457 1.00 . A A . 160 VAL HG21 1 1
15 17335 1 1 71 VAL HG22 H 6.206 8.746 -7.122 1.00 . A A . 160 VAL HG22 1 1
15 17336 1 1 71 VAL HG23 H 5.295 8.998 -5.634 1.00 . A A . 160 VAL HG23 1 1
15 17337 1 1 71 VAL N N 6.573 5.503 -5.990 1.00 . A A . 160 VAL N 1 1
15 17338 1 1 71 VAL O O 8.746 5.513 -4.167 1.00 . A A . 160 VAL O 1 1
15 17339 1 1 72 GLU C C 12.027 7.028 -4.475 1.00 . A A . 161 GLU C 1 1
15 17340 1 1 72 GLU CA C 11.283 5.813 -5.055 1.00 . A A . 161 GLU CA 1 1
15 17341 1 1 72 GLU CB C 12.127 5.104 -6.119 1.00 . A A . 161 GLU CB 1 1
15 17342 1 1 72 GLU CD C 12.378 2.973 -7.417 1.00 . A A . 161 GLU CD 1 1
15 17343 1 1 72 GLU CG C 11.695 3.636 -6.218 1.00 . A A . 161 GLU CG 1 1
15 17344 1 1 72 GLU H H 10.127 6.696 -6.649 1.00 . A A . 161 GLU H 1 1
15 17345 1 1 72 GLU HA H 11.029 5.119 -4.268 1.00 . A A . 161 GLU HA 1 1
15 17346 1 1 72 GLU HB2 H 11.983 5.589 -7.075 1.00 . A A . 161 GLU HB2 1 1
15 17347 1 1 72 GLU HB3 H 13.169 5.152 -5.844 1.00 . A A . 161 GLU HB3 1 1
15 17348 1 1 72 GLU HG2 H 11.976 3.117 -5.314 1.00 . A A . 161 GLU HG2 1 1
15 17349 1 1 72 GLU HG3 H 10.624 3.585 -6.344 1.00 . A A . 161 GLU HG3 1 1
15 17350 1 1 72 GLU N N 10.050 6.253 -5.777 1.00 . A A . 161 GLU N 1 1
15 17351 1 1 72 GLU O O 12.901 6.824 -3.650 1.00 . A A . 161 GLU O 1 1
15 17352 1 1 72 GLU OXT O 11.704 8.142 -4.858 1.00 . A A . 161 GLU OXT 1 1
15 17353 1 1 72 GLU OE1 O 11.818 3.029 -8.499 1.00 . A A . 161 GLU OE1 1 1
15 17354 1 1 72 GLU OE2 O 13.446 2.416 -7.231 1.00 . A A . 161 GLU OE2 1 1
15 17355 2 2 1 CA CA CA 2.931 24.617 1.598 1.00 . B A . 1 CA CA 1 1
15 17356 3 2 1 CA CA CA -4.522 19.194 -6.172 1.00 . C A . 2 CA CA 1 1
15 17357 4 3 1 STL C1 C 12.741 12.443 -1.533 1.00 . D A . 162 STL C1 1 1
15 17358 4 3 1 STL C10 C 8.011 14.506 -5.514 1.00 . D A . 162 STL C10 1 1
15 17359 4 3 1 STL C11 C 6.814 15.021 -6.076 1.00 . D A . 162 STL C11 1 1
15 17360 4 3 1 STL C12 C 5.587 14.696 -5.452 1.00 . D A . 162 STL C12 1 1
15 17361 4 3 1 STL C13 C 5.522 13.880 -4.298 1.00 . D A . 162 STL C13 1 1
15 17362 4 3 1 STL C14 C 6.714 13.376 -3.751 1.00 . D A . 162 STL C14 1 1
15 17363 4 3 1 STL C2 C 13.498 11.352 -1.995 1.00 . D A . 162 STL C2 1 1
15 17364 4 3 1 STL C3 C 13.219 10.779 -3.243 1.00 . D A . 162 STL C3 1 1
15 17365 4 3 1 STL C4 C 12.177 11.297 -4.037 1.00 . D A . 162 STL C4 1 1
15 17366 4 3 1 STL C5 C 11.407 12.375 -3.579 1.00 . D A . 162 STL C5 1 1
15 17367 4 3 1 STL C6 C 11.695 12.958 -2.335 1.00 . D A . 162 STL C6 1 1
15 17368 4 3 1 STL C7 C 10.324 12.872 -4.290 1.00 . D A . 162 STL C7 1 1
15 17369 4 3 1 STL C8 C 9.078 13.187 -3.725 1.00 . D A . 162 STL C8 1 1
15 17370 4 3 1 STL C9 C 7.951 13.695 -4.357 1.00 . D A . 162 STL C9 1 1
15 17371 4 3 1 STL H10 H 8.897 14.717 -5.931 1.00 . D A . 162 STL H10 1 1
15 17372 4 3 1 STL H11 H 6.837 15.597 -6.892 1.00 . D A . 162 STL H11 1 1
15 17373 4 3 1 STL H13 H 4.643 13.662 -3.877 1.00 . D A . 162 STL H13 1 1
15 17374 4 3 1 STL H14 H 6.689 12.799 -2.934 1.00 . D A . 162 STL H14 1 1
15 17375 4 3 1 STL H2 H 14.233 10.985 -1.430 1.00 . D A . 162 STL H2 1 1
15 17376 4 3 1 STL H4 H 11.970 10.897 -4.931 1.00 . D A . 162 STL H4 1 1
15 17377 4 3 1 STL H6 H 11.152 13.733 -2.015 1.00 . D A . 162 STL H6 1 1
15 17378 4 3 1 STL H7 H 10.439 12.997 -5.273 1.00 . D A . 162 STL H7 1 1
15 17379 4 3 1 STL H8 H 8.996 13.035 -2.739 1.00 . D A . 162 STL H8 1 1
15 17380 4 3 1 STL HO1 H 4.185 14.639 -6.786 1.00 . D A . 162 STL HO1 1 1
15 17381 4 3 1 STL HO2 H 13.325 8.973 -3.935 1.00 . D A . 162 STL HO2 1 1
15 17382 4 3 1 STL HO3 H 13.696 12.435 0.138 1.00 . D A . 162 STL HO3 1 1
15 17383 4 3 1 STL O1 O 4.432 15.177 -5.981 1.00 . D A . 162 STL O1 1 1
15 17384 4 3 1 STL O2 O 13.945 9.723 -3.695 1.00 . D A . 162 STL O2 1 1
15 17385 4 3 1 STL O3 O 13.007 12.997 -0.329 1.00 . D A . 162 STL O3 1 1
16 17386 1 1 1 MET C C 11.042 7.389 2.334 1.00 . A A . 90 MET C 1 1
16 17387 1 1 1 MET CA C 12.201 6.654 3.023 1.00 . A A . 90 MET CA 1 1
16 17388 1 1 1 MET CB C 12.666 5.469 2.169 1.00 . A A . 90 MET CB 1 1
16 17389 1 1 1 MET CE C 15.994 3.137 2.833 1.00 . A A . 90 MET CE 1 1
16 17390 1 1 1 MET CG C 14.075 5.043 2.591 1.00 . A A . 90 MET CG 1 1
16 17391 1 1 1 MET H1 H 11.181 6.755 4.839 1.00 . A A . 90 MET H1 1 1
16 17392 1 1 1 MET H2 H 12.572 5.783 4.885 1.00 . A A . 90 MET H2 1 1
16 17393 1 1 1 MET H3 H 11.157 5.220 4.126 1.00 . A A . 90 MET H3 1 1
16 17394 1 1 1 MET HA H 13.025 7.330 3.193 1.00 . A A . 90 MET HA 1 1
16 17395 1 1 1 MET HB2 H 11.986 4.642 2.303 1.00 . A A . 90 MET HB2 1 1
16 17396 1 1 1 MET HB3 H 12.678 5.759 1.128 1.00 . A A . 90 MET HB3 1 1
16 17397 1 1 1 MET HE1 H 16.174 3.957 3.515 1.00 . A A . 90 MET HE1 1 1
16 17398 1 1 1 MET HE2 H 16.753 3.137 2.068 1.00 . A A . 90 MET HE2 1 1
16 17399 1 1 1 MET HE3 H 16.028 2.200 3.372 1.00 . A A . 90 MET HE3 1 1
16 17400 1 1 1 MET HG2 H 14.804 5.690 2.124 1.00 . A A . 90 MET HG2 1 1
16 17401 1 1 1 MET HG3 H 14.167 5.112 3.664 1.00 . A A . 90 MET HG3 1 1
16 17402 1 1 1 MET N N 11.743 6.057 4.316 1.00 . A A . 90 MET N 1 1
16 17403 1 1 1 MET O O 11.109 8.581 2.098 1.00 . A A . 90 MET O 1 1
16 17404 1 1 1 MET SD S 14.364 3.334 2.071 1.00 . A A . 90 MET SD 1 1
16 17405 1 1 2 GLY C C 7.973 6.267 0.648 1.00 . A A . 91 GLY C 1 1
16 17406 1 1 2 GLY CA C 8.817 7.336 1.343 1.00 . A A . 91 GLY CA 1 1
16 17407 1 1 2 GLY H H 9.953 5.727 2.220 1.00 . A A . 91 GLY H 1 1
16 17408 1 1 2 GLY HA2 H 8.216 7.852 2.079 1.00 . A A . 91 GLY HA2 1 1
16 17409 1 1 2 GLY HA3 H 9.172 8.041 0.610 1.00 . A A . 91 GLY HA3 1 1
16 17410 1 1 2 GLY N N 9.982 6.686 2.015 1.00 . A A . 91 GLY N 1 1
16 17411 1 1 2 GLY O O 7.990 6.143 -0.562 1.00 . A A . 91 GLY O 1 1
16 17412 1 1 3 LYS C C 4.987 4.449 1.394 1.00 . A A . 92 LYS C 1 1
16 17413 1 1 3 LYS CA C 6.398 4.417 0.797 1.00 . A A . 92 LYS CA 1 1
16 17414 1 1 3 LYS CB C 7.116 3.115 1.154 1.00 . A A . 92 LYS CB 1 1
16 17415 1 1 3 LYS CD C 7.601 0.791 0.354 1.00 . A A . 92 LYS CD 1 1
16 17416 1 1 3 LYS CE C 6.748 -0.476 0.502 1.00 . A A . 92 LYS CE 1 1
16 17417 1 1 3 LYS CG C 6.685 2.008 0.186 1.00 . A A . 92 LYS CG 1 1
16 17418 1 1 3 LYS H H 7.252 5.605 2.379 1.00 . A A . 92 LYS H 1 1
16 17419 1 1 3 LYS HA H 6.356 4.533 -0.274 1.00 . A A . 92 LYS HA 1 1
16 17420 1 1 3 LYS HB2 H 8.182 3.266 1.080 1.00 . A A . 92 LYS HB2 1 1
16 17421 1 1 3 LYS HB3 H 6.861 2.831 2.165 1.00 . A A . 92 LYS HB3 1 1
16 17422 1 1 3 LYS HD2 H 8.238 0.696 -0.514 1.00 . A A . 92 LYS HD2 1 1
16 17423 1 1 3 LYS HD3 H 8.211 0.918 1.236 1.00 . A A . 92 LYS HD3 1 1
16 17424 1 1 3 LYS HE2 H 5.926 -0.295 1.182 1.00 . A A . 92 LYS HE2 1 1
16 17425 1 1 3 LYS HE3 H 6.377 -0.791 -0.460 1.00 . A A . 92 LYS HE3 1 1
16 17426 1 1 3 LYS HG2 H 5.664 1.725 0.397 1.00 . A A . 92 LYS HG2 1 1
16 17427 1 1 3 LYS HG3 H 6.755 2.371 -0.827 1.00 . A A . 92 LYS HG3 1 1
16 17428 1 1 3 LYS HZ1 H 8.375 -1.065 1.677 1.00 . A A . 92 LYS HZ1 1 1
16 17429 1 1 3 LYS HZ2 H 8.152 -2.003 0.277 1.00 . A A . 92 LYS HZ2 1 1
16 17430 1 1 3 LYS HZ3 H 7.120 -2.205 1.609 1.00 . A A . 92 LYS HZ3 1 1
16 17431 1 1 3 LYS N N 7.241 5.489 1.406 1.00 . A A . 92 LYS N 1 1
16 17432 1 1 3 LYS NZ N 7.669 -1.514 1.058 1.00 . A A . 92 LYS NZ 1 1
16 17433 1 1 3 LYS O O 4.036 4.827 0.736 1.00 . A A . 92 LYS O 1 1
16 17434 1 1 4 SER C C 3.351 5.388 4.089 1.00 . A A . 93 SER C 1 1
16 17435 1 1 4 SER CA C 3.504 4.094 3.288 1.00 . A A . 93 SER CA 1 1
16 17436 1 1 4 SER CB C 3.482 2.876 4.214 1.00 . A A . 93 SER CB 1 1
16 17437 1 1 4 SER H H 5.632 3.785 3.155 1.00 . A A . 93 SER H 1 1
16 17438 1 1 4 SER HA H 2.725 4.012 2.548 1.00 . A A . 93 SER HA 1 1
16 17439 1 1 4 SER HB2 H 3.845 2.012 3.684 1.00 . A A . 93 SER HB2 1 1
16 17440 1 1 4 SER HB3 H 4.118 3.064 5.070 1.00 . A A . 93 SER HB3 1 1
16 17441 1 1 4 SER HG H 2.145 2.595 5.602 1.00 . A A . 93 SER HG 1 1
16 17442 1 1 4 SER N N 4.848 4.071 2.640 1.00 . A A . 93 SER N 1 1
16 17443 1 1 4 SER O O 4.291 6.153 4.216 1.00 . A A . 93 SER O 1 1
16 17444 1 1 4 SER OG O 2.146 2.639 4.640 1.00 . A A . 93 SER OG 1 1
16 17445 1 1 5 GLU C C 3.112 7.063 6.461 1.00 . A A . 94 GLU C 1 1
16 17446 1 1 5 GLU CA C 1.984 6.894 5.432 1.00 . A A . 94 GLU CA 1 1
16 17447 1 1 5 GLU CB C 0.628 6.733 6.127 1.00 . A A . 94 GLU CB 1 1
16 17448 1 1 5 GLU CD C 0.133 9.173 5.796 1.00 . A A . 94 GLU CD 1 1
16 17449 1 1 5 GLU CG C -0.367 7.745 5.545 1.00 . A A . 94 GLU CG 1 1
16 17450 1 1 5 GLU H H 1.445 5.007 4.521 1.00 . A A . 94 GLU H 1 1
16 17451 1 1 5 GLU HA H 1.958 7.746 4.773 1.00 . A A . 94 GLU HA 1 1
16 17452 1 1 5 GLU HB2 H 0.257 5.729 5.969 1.00 . A A . 94 GLU HB2 1 1
16 17453 1 1 5 GLU HB3 H 0.741 6.912 7.187 1.00 . A A . 94 GLU HB3 1 1
16 17454 1 1 5 GLU HG2 H -0.464 7.582 4.481 1.00 . A A . 94 GLU HG2 1 1
16 17455 1 1 5 GLU HG3 H -1.329 7.616 6.018 1.00 . A A . 94 GLU HG3 1 1
16 17456 1 1 5 GLU N N 2.185 5.640 4.634 1.00 . A A . 94 GLU N 1 1
16 17457 1 1 5 GLU O O 3.464 8.169 6.822 1.00 . A A . 94 GLU O 1 1
16 17458 1 1 5 GLU OE1 O -0.161 9.705 6.853 1.00 . A A . 94 GLU OE1 1 1
16 17459 1 1 5 GLU OE2 O 0.798 9.709 4.925 1.00 . A A . 94 GLU OE2 1 1
16 17460 1 1 6 GLU C C 5.864 7.072 7.416 1.00 . A A . 95 GLU C 1 1
16 17461 1 1 6 GLU CA C 4.819 6.054 7.894 1.00 . A A . 95 GLU CA 1 1
16 17462 1 1 6 GLU CB C 5.422 4.643 7.915 1.00 . A A . 95 GLU CB 1 1
16 17463 1 1 6 GLU CD C 3.743 2.790 7.764 1.00 . A A . 95 GLU CD 1 1
16 17464 1 1 6 GLU CG C 4.514 3.704 8.719 1.00 . A A . 95 GLU CG 1 1
16 17465 1 1 6 GLU H H 3.395 5.096 6.588 1.00 . A A . 95 GLU H 1 1
16 17466 1 1 6 GLU HA H 4.450 6.316 8.873 1.00 . A A . 95 GLU HA 1 1
16 17467 1 1 6 GLU HB2 H 5.517 4.274 6.899 1.00 . A A . 95 GLU HB2 1 1
16 17468 1 1 6 GLU HB3 H 6.398 4.675 8.374 1.00 . A A . 95 GLU HB3 1 1
16 17469 1 1 6 GLU HG2 H 5.117 3.103 9.383 1.00 . A A . 95 GLU HG2 1 1
16 17470 1 1 6 GLU HG3 H 3.815 4.287 9.298 1.00 . A A . 95 GLU HG3 1 1
16 17471 1 1 6 GLU N N 3.693 5.973 6.911 1.00 . A A . 95 GLU N 1 1
16 17472 1 1 6 GLU O O 6.257 7.963 8.145 1.00 . A A . 95 GLU O 1 1
16 17473 1 1 6 GLU OE1 O 4.263 1.738 7.432 1.00 . A A . 95 GLU OE1 1 1
16 17474 1 1 6 GLU OE2 O 2.647 3.161 7.378 1.00 . A A . 95 GLU OE2 1 1
16 17475 1 1 7 GLU C C 6.632 9.008 4.830 1.00 . A A . 96 GLU C 1 1
16 17476 1 1 7 GLU CA C 7.321 7.895 5.640 1.00 . A A . 96 GLU CA 1 1
16 17477 1 1 7 GLU CB C 8.215 7.050 4.723 1.00 . A A . 96 GLU CB 1 1
16 17478 1 1 7 GLU CD C 8.547 4.584 4.441 1.00 . A A . 96 GLU CD 1 1
16 17479 1 1 7 GLU CG C 8.629 5.749 5.429 1.00 . A A . 96 GLU CG 1 1
16 17480 1 1 7 GLU H H 5.966 6.216 5.625 1.00 . A A . 96 GLU H 1 1
16 17481 1 1 7 GLU HA H 7.910 8.320 6.437 1.00 . A A . 96 GLU HA 1 1
16 17482 1 1 7 GLU HB2 H 7.672 6.812 3.821 1.00 . A A . 96 GLU HB2 1 1
16 17483 1 1 7 GLU HB3 H 9.099 7.615 4.469 1.00 . A A . 96 GLU HB3 1 1
16 17484 1 1 7 GLU HG2 H 9.641 5.843 5.794 1.00 . A A . 96 GLU HG2 1 1
16 17485 1 1 7 GLU HG3 H 7.965 5.560 6.260 1.00 . A A . 96 GLU HG3 1 1
16 17486 1 1 7 GLU N N 6.306 6.943 6.190 1.00 . A A . 96 GLU N 1 1
16 17487 1 1 7 GLU O O 7.124 10.118 4.753 1.00 . A A . 96 GLU O 1 1
16 17488 1 1 7 GLU OE1 O 7.462 4.053 4.270 1.00 . A A . 96 GLU OE1 1 1
16 17489 1 1 7 GLU OE2 O 9.569 4.247 3.866 1.00 . A A . 96 GLU OE2 1 1
16 17490 1 1 8 LEU C C 4.316 10.916 4.267 1.00 . A A . 97 LEU C 1 1
16 17491 1 1 8 LEU CA C 4.789 9.746 3.396 1.00 . A A . 97 LEU CA 1 1
16 17492 1 1 8 LEU CB C 3.579 9.020 2.792 1.00 . A A . 97 LEU CB 1 1
16 17493 1 1 8 LEU CD1 C 2.935 7.760 0.740 1.00 . A A . 97 LEU CD1 1 1
16 17494 1 1 8 LEU CD2 C 5.334 8.326 1.111 1.00 . A A . 97 LEU CD2 1 1
16 17495 1 1 8 LEU CG C 4.021 7.935 1.798 1.00 . A A . 97 LEU CG 1 1
16 17496 1 1 8 LEU H H 5.138 7.809 4.288 1.00 . A A . 97 LEU H 1 1
16 17497 1 1 8 LEU HA H 5.428 10.106 2.606 1.00 . A A . 97 LEU HA 1 1
16 17498 1 1 8 LEU HB2 H 3.010 8.561 3.586 1.00 . A A . 97 LEU HB2 1 1
16 17499 1 1 8 LEU HB3 H 2.955 9.737 2.278 1.00 . A A . 97 LEU HB3 1 1
16 17500 1 1 8 LEU HD11 H 3.317 7.161 -0.073 1.00 . A A . 97 LEU HD11 1 1
16 17501 1 1 8 LEU HD12 H 2.638 8.729 0.366 1.00 . A A . 97 LEU HD12 1 1
16 17502 1 1 8 LEU HD13 H 2.081 7.267 1.182 1.00 . A A . 97 LEU HD13 1 1
16 17503 1 1 8 LEU HD21 H 5.261 9.338 0.743 1.00 . A A . 97 LEU HD21 1 1
16 17504 1 1 8 LEU HD22 H 5.520 7.654 0.285 1.00 . A A . 97 LEU HD22 1 1
16 17505 1 1 8 LEU HD23 H 6.147 8.256 1.819 1.00 . A A . 97 LEU HD23 1 1
16 17506 1 1 8 LEU HG H 4.156 7.002 2.325 1.00 . A A . 97 LEU HG 1 1
16 17507 1 1 8 LEU N N 5.507 8.714 4.217 1.00 . A A . 97 LEU N 1 1
16 17508 1 1 8 LEU O O 4.508 12.066 3.921 1.00 . A A . 97 LEU O 1 1
16 17509 1 1 9 SER C C 4.314 12.734 6.568 1.00 . A A . 98 SER C 1 1
16 17510 1 1 9 SER CA C 3.195 11.726 6.285 1.00 . A A . 98 SER CA 1 1
16 17511 1 1 9 SER CB C 2.769 11.027 7.577 1.00 . A A . 98 SER CB 1 1
16 17512 1 1 9 SER H H 3.543 9.694 5.634 1.00 . A A . 98 SER H 1 1
16 17513 1 1 9 SER HA H 2.346 12.222 5.840 1.00 . A A . 98 SER HA 1 1
16 17514 1 1 9 SER HB2 H 2.336 10.068 7.343 1.00 . A A . 98 SER HB2 1 1
16 17515 1 1 9 SER HB3 H 3.634 10.885 8.212 1.00 . A A . 98 SER HB3 1 1
16 17516 1 1 9 SER HG H 0.931 11.460 8.046 1.00 . A A . 98 SER HG 1 1
16 17517 1 1 9 SER N N 3.691 10.631 5.387 1.00 . A A . 98 SER N 1 1
16 17518 1 1 9 SER O O 4.108 13.931 6.510 1.00 . A A . 98 SER O 1 1
16 17519 1 1 9 SER OG O 1.799 11.825 8.244 1.00 . A A . 98 SER OG 1 1
16 17520 1 1 10 ASP C C 7.172 13.796 5.846 1.00 . A A . 99 ASP C 1 1
16 17521 1 1 10 ASP CA C 6.638 13.179 7.149 1.00 . A A . 99 ASP CA 1 1
16 17522 1 1 10 ASP CB C 7.704 12.303 7.815 1.00 . A A . 99 ASP CB 1 1
16 17523 1 1 10 ASP CG C 7.480 12.298 9.328 1.00 . A A . 99 ASP CG 1 1
16 17524 1 1 10 ASP H H 5.634 11.284 6.902 1.00 . A A . 99 ASP H 1 1
16 17525 1 1 10 ASP HA H 6.329 13.958 7.829 1.00 . A A . 99 ASP HA 1 1
16 17526 1 1 10 ASP HB2 H 7.634 11.295 7.436 1.00 . A A . 99 ASP HB2 1 1
16 17527 1 1 10 ASP HB3 H 8.686 12.700 7.600 1.00 . A A . 99 ASP HB3 1 1
16 17528 1 1 10 ASP N N 5.496 12.255 6.866 1.00 . A A . 99 ASP N 1 1
16 17529 1 1 10 ASP O O 7.462 14.975 5.791 1.00 . A A . 99 ASP O 1 1
16 17530 1 1 10 ASP OD1 O 6.573 11.612 9.770 1.00 . A A . 99 ASP OD1 1 1
16 17531 1 1 10 ASP OD2 O 8.214 12.983 10.019 1.00 . A A . 99 ASP OD2 1 1
16 17532 1 1 11 LEU C C 6.970 14.773 3.064 1.00 . A A . 100 LEU C 1 1
16 17533 1 1 11 LEU CA C 7.813 13.562 3.496 1.00 . A A . 100 LEU CA 1 1
16 17534 1 1 11 LEU CB C 7.678 12.416 2.484 1.00 . A A . 100 LEU CB 1 1
16 17535 1 1 11 LEU CD1 C 9.506 11.322 1.165 1.00 . A A . 100 LEU CD1 1 1
16 17536 1 1 11 LEU CD2 C 7.946 12.920 0.040 1.00 . A A . 100 LEU CD2 1 1
16 17537 1 1 11 LEU CG C 8.689 12.606 1.344 1.00 . A A . 100 LEU CG 1 1
16 17538 1 1 11 LEU H H 7.057 12.064 4.866 1.00 . A A . 100 LEU H 1 1
16 17539 1 1 11 LEU HA H 8.850 13.846 3.594 1.00 . A A . 100 LEU HA 1 1
16 17540 1 1 11 LEU HB2 H 7.870 11.476 2.981 1.00 . A A . 100 LEU HB2 1 1
16 17541 1 1 11 LEU HB3 H 6.678 12.408 2.079 1.00 . A A . 100 LEU HB3 1 1
16 17542 1 1 11 LEU HD11 H 10.302 11.496 0.455 1.00 . A A . 100 LEU HD11 1 1
16 17543 1 1 11 LEU HD12 H 8.864 10.534 0.799 1.00 . A A . 100 LEU HD12 1 1
16 17544 1 1 11 LEU HD13 H 9.928 11.029 2.115 1.00 . A A . 100 LEU HD13 1 1
16 17545 1 1 11 LEU HD21 H 8.616 13.412 -0.648 1.00 . A A . 100 LEU HD21 1 1
16 17546 1 1 11 LEU HD22 H 7.108 13.569 0.249 1.00 . A A . 100 LEU HD22 1 1
16 17547 1 1 11 LEU HD23 H 7.588 12.001 -0.401 1.00 . A A . 100 LEU HD23 1 1
16 17548 1 1 11 LEU HG H 9.354 13.424 1.586 1.00 . A A . 100 LEU HG 1 1
16 17549 1 1 11 LEU N N 7.300 13.011 4.797 1.00 . A A . 100 LEU N 1 1
16 17550 1 1 11 LEU O O 7.496 15.821 2.754 1.00 . A A . 100 LEU O 1 1
16 17551 1 1 12 PHE C C 4.804 16.874 3.742 1.00 . A A . 101 PHE C 1 1
16 17552 1 1 12 PHE CA C 4.777 15.780 2.662 1.00 . A A . 101 PHE CA 1 1
16 17553 1 1 12 PHE CB C 3.374 15.167 2.555 1.00 . A A . 101 PHE CB 1 1
16 17554 1 1 12 PHE CD1 C 1.843 17.164 2.797 1.00 . A A . 101 PHE CD1 1 1
16 17555 1 1 12 PHE CD2 C 2.039 16.102 0.627 1.00 . A A . 101 PHE CD2 1 1
16 17556 1 1 12 PHE CE1 C 0.932 18.083 2.264 1.00 . A A . 101 PHE CE1 1 1
16 17557 1 1 12 PHE CE2 C 1.125 17.020 0.097 1.00 . A A . 101 PHE CE2 1 1
16 17558 1 1 12 PHE CG C 2.399 16.172 1.977 1.00 . A A . 101 PHE CG 1 1
16 17559 1 1 12 PHE CZ C 0.573 18.012 0.915 1.00 . A A . 101 PHE CZ 1 1
16 17560 1 1 12 PHE H H 5.267 13.780 3.324 1.00 . A A . 101 PHE H 1 1
16 17561 1 1 12 PHE HA H 5.078 16.181 1.709 1.00 . A A . 101 PHE HA 1 1
16 17562 1 1 12 PHE HB2 H 3.410 14.298 1.915 1.00 . A A . 101 PHE HB2 1 1
16 17563 1 1 12 PHE HB3 H 3.036 14.870 3.537 1.00 . A A . 101 PHE HB3 1 1
16 17564 1 1 12 PHE HD1 H 2.119 17.221 3.839 1.00 . A A . 101 PHE HD1 1 1
16 17565 1 1 12 PHE HD2 H 2.467 15.339 -0.006 1.00 . A A . 101 PHE HD2 1 1
16 17566 1 1 12 PHE HE1 H 0.507 18.847 2.897 1.00 . A A . 101 PHE HE1 1 1
16 17567 1 1 12 PHE HE2 H 0.848 16.965 -0.943 1.00 . A A . 101 PHE HE2 1 1
16 17568 1 1 12 PHE HZ H -0.133 18.719 0.505 1.00 . A A . 101 PHE HZ 1 1
16 17569 1 1 12 PHE N N 5.665 14.636 3.058 1.00 . A A . 101 PHE N 1 1
16 17570 1 1 12 PHE O O 4.910 18.049 3.444 1.00 . A A . 101 PHE O 1 1
16 17571 1 1 13 ARG C C 5.998 18.312 6.153 1.00 . A A . 102 ARG C 1 1
16 17572 1 1 13 ARG CA C 4.698 17.486 6.113 1.00 . A A . 102 ARG CA 1 1
16 17573 1 1 13 ARG CB C 4.563 16.635 7.383 1.00 . A A . 102 ARG CB 1 1
16 17574 1 1 13 ARG CD C 5.606 16.823 9.653 1.00 . A A . 102 ARG CD 1 1
16 17575 1 1 13 ARG CG C 4.696 17.516 8.633 1.00 . A A . 102 ARG CG 1 1
16 17576 1 1 13 ARG CZ C 5.027 14.619 10.471 1.00 . A A . 102 ARG CZ 1 1
16 17577 1 1 13 ARG H H 4.607 15.532 5.195 1.00 . A A . 102 ARG H 1 1
16 17578 1 1 13 ARG HA H 3.844 18.141 6.026 1.00 . A A . 102 ARG HA 1 1
16 17579 1 1 13 ARG HB2 H 3.597 16.153 7.388 1.00 . A A . 102 ARG HB2 1 1
16 17580 1 1 13 ARG HB3 H 5.336 15.881 7.392 1.00 . A A . 102 ARG HB3 1 1
16 17581 1 1 13 ARG HD2 H 6.396 16.282 9.146 1.00 . A A . 102 ARG HD2 1 1
16 17582 1 1 13 ARG HD3 H 6.023 17.546 10.338 1.00 . A A . 102 ARG HD3 1 1
16 17583 1 1 13 ARG HE H 3.889 16.206 10.805 1.00 . A A . 102 ARG HE 1 1
16 17584 1 1 13 ARG HG2 H 5.124 18.471 8.359 1.00 . A A . 102 ARG HG2 1 1
16 17585 1 1 13 ARG HG3 H 3.721 17.670 9.070 1.00 . A A . 102 ARG HG3 1 1
16 17586 1 1 13 ARG HH11 H 6.208 14.869 12.061 1.00 . A A . 102 ARG HH11 1 1
16 17587 1 1 13 ARG HH12 H 6.086 13.248 11.471 1.00 . A A . 102 ARG HH12 1 1
16 17588 1 1 13 ARG HH21 H 3.903 14.080 8.909 1.00 . A A . 102 ARG HH21 1 1
16 17589 1 1 13 ARG HH22 H 4.771 12.798 9.682 1.00 . A A . 102 ARG HH22 1 1
16 17590 1 1 13 ARG N N 4.698 16.488 4.992 1.00 . A A . 102 ARG N 1 1
16 17591 1 1 13 ARG NE N 4.712 15.879 10.387 1.00 . A A . 102 ARG NE 1 1
16 17592 1 1 13 ARG NH1 N 5.834 14.214 11.409 1.00 . A A . 102 ARG NH1 1 1
16 17593 1 1 13 ARG NH2 N 4.527 13.766 9.623 1.00 . A A . 102 ARG NH2 1 1
16 17594 1 1 13 ARG O O 5.978 19.483 6.486 1.00 . A A . 102 ARG O 1 1
16 17595 1 1 14 MET C C 8.764 19.106 4.529 1.00 . A A . 103 MET C 1 1
16 17596 1 1 14 MET CA C 8.412 18.484 5.892 1.00 . A A . 103 MET CA 1 1
16 17597 1 1 14 MET CB C 9.471 17.451 6.298 1.00 . A A . 103 MET CB 1 1
16 17598 1 1 14 MET CE C 11.221 15.596 9.037 1.00 . A A . 103 MET CE 1 1
16 17599 1 1 14 MET CG C 9.429 17.239 7.814 1.00 . A A . 103 MET CG 1 1
16 17600 1 1 14 MET H H 7.125 16.770 5.591 1.00 . A A . 103 MET H 1 1
16 17601 1 1 14 MET HA H 8.356 19.255 6.644 1.00 . A A . 103 MET HA 1 1
16 17602 1 1 14 MET HB2 H 9.271 16.516 5.796 1.00 . A A . 103 MET HB2 1 1
16 17603 1 1 14 MET HB3 H 10.451 17.809 6.015 1.00 . A A . 103 MET HB3 1 1
16 17604 1 1 14 MET HE1 H 12.015 15.654 8.306 1.00 . A A . 103 MET HE1 1 1
16 17605 1 1 14 MET HE2 H 11.368 14.723 9.652 1.00 . A A . 103 MET HE2 1 1
16 17606 1 1 14 MET HE3 H 11.231 16.479 9.661 1.00 . A A . 103 MET HE3 1 1
16 17607 1 1 14 MET HG2 H 10.228 17.796 8.279 1.00 . A A . 103 MET HG2 1 1
16 17608 1 1 14 MET HG3 H 8.479 17.581 8.198 1.00 . A A . 103 MET HG3 1 1
16 17609 1 1 14 MET N N 7.123 17.718 5.842 1.00 . A A . 103 MET N 1 1
16 17610 1 1 14 MET O O 9.664 19.921 4.438 1.00 . A A . 103 MET O 1 1
16 17611 1 1 14 MET SD S 9.629 15.478 8.185 1.00 . A A . 103 MET SD 1 1
16 17612 1 1 15 PHE C C 7.654 20.625 1.854 1.00 . A A . 104 PHE C 1 1
16 17613 1 1 15 PHE CA C 8.424 19.320 2.132 1.00 . A A . 104 PHE CA 1 1
16 17614 1 1 15 PHE CB C 8.046 18.250 1.103 1.00 . A A . 104 PHE CB 1 1
16 17615 1 1 15 PHE CD1 C 10.513 18.123 0.541 1.00 . A A . 104 PHE CD1 1 1
16 17616 1 1 15 PHE CD2 C 9.178 16.104 0.411 1.00 . A A . 104 PHE CD2 1 1
16 17617 1 1 15 PHE CE1 C 11.643 17.401 0.145 1.00 . A A . 104 PHE CE1 1 1
16 17618 1 1 15 PHE CE2 C 10.309 15.382 0.015 1.00 . A A . 104 PHE CE2 1 1
16 17619 1 1 15 PHE CG C 9.277 17.475 0.675 1.00 . A A . 104 PHE CG 1 1
16 17620 1 1 15 PHE CZ C 11.541 16.030 -0.118 1.00 . A A . 104 PHE CZ 1 1
16 17621 1 1 15 PHE H H 7.365 18.073 3.548 1.00 . A A . 104 PHE H 1 1
16 17622 1 1 15 PHE HA H 9.484 19.508 2.080 1.00 . A A . 104 PHE HA 1 1
16 17623 1 1 15 PHE HB2 H 7.328 17.571 1.536 1.00 . A A . 104 PHE HB2 1 1
16 17624 1 1 15 PHE HB3 H 7.608 18.727 0.240 1.00 . A A . 104 PHE HB3 1 1
16 17625 1 1 15 PHE HD1 H 10.594 19.182 0.742 1.00 . A A . 104 PHE HD1 1 1
16 17626 1 1 15 PHE HD2 H 8.228 15.602 0.514 1.00 . A A . 104 PHE HD2 1 1
16 17627 1 1 15 PHE HE1 H 12.596 17.902 0.042 1.00 . A A . 104 PHE HE1 1 1
16 17628 1 1 15 PHE HE2 H 10.231 14.326 -0.190 1.00 . A A . 104 PHE HE2 1 1
16 17629 1 1 15 PHE HZ H 12.414 15.472 -0.424 1.00 . A A . 104 PHE HZ 1 1
16 17630 1 1 15 PHE N N 8.083 18.735 3.469 1.00 . A A . 104 PHE N 1 1
16 17631 1 1 15 PHE O O 7.962 21.327 0.908 1.00 . A A . 104 PHE O 1 1
16 17632 1 1 16 ASP C C 6.731 23.442 2.901 1.00 . A A . 105 ASP C 1 1
16 17633 1 1 16 ASP CA C 5.920 22.240 2.396 1.00 . A A . 105 ASP CA 1 1
16 17634 1 1 16 ASP CB C 4.595 22.112 3.161 1.00 . A A . 105 ASP CB 1 1
16 17635 1 1 16 ASP CG C 3.552 23.043 2.532 1.00 . A A . 105 ASP CG 1 1
16 17636 1 1 16 ASP H H 6.430 20.402 3.416 1.00 . A A . 105 ASP H 1 1
16 17637 1 1 16 ASP HA H 5.723 22.346 1.341 1.00 . A A . 105 ASP HA 1 1
16 17638 1 1 16 ASP HB2 H 4.246 21.091 3.110 1.00 . A A . 105 ASP HB2 1 1
16 17639 1 1 16 ASP HB3 H 4.745 22.390 4.194 1.00 . A A . 105 ASP HB3 1 1
16 17640 1 1 16 ASP N N 6.670 20.969 2.653 1.00 . A A . 105 ASP N 1 1
16 17641 1 1 16 ASP O O 6.546 23.911 4.009 1.00 . A A . 105 ASP O 1 1
16 17642 1 1 16 ASP OD1 O 3.543 24.211 2.871 1.00 . A A . 105 ASP OD1 1 1
16 17643 1 1 16 ASP OD2 O 2.784 22.575 1.714 1.00 . A A . 105 ASP OD2 1 1
16 17644 1 1 17 LYS C C 7.576 26.373 2.640 1.00 . A A . 106 LYS C 1 1
16 17645 1 1 17 LYS CA C 8.457 25.122 2.509 1.00 . A A . 106 LYS CA 1 1
16 17646 1 1 17 LYS CB C 9.498 25.316 1.397 1.00 . A A . 106 LYS CB 1 1
16 17647 1 1 17 LYS CD C 11.352 23.991 2.448 1.00 . A A . 106 LYS CD 1 1
16 17648 1 1 17 LYS CE C 11.529 22.532 2.878 1.00 . A A . 106 LYS CE 1 1
16 17649 1 1 17 LYS CG C 10.372 24.062 1.271 1.00 . A A . 106 LYS CG 1 1
16 17650 1 1 17 LYS H H 7.756 23.548 1.200 1.00 . A A . 106 LYS H 1 1
16 17651 1 1 17 LYS HA H 8.954 24.915 3.444 1.00 . A A . 106 LYS HA 1 1
16 17652 1 1 17 LYS HB2 H 8.991 25.497 0.460 1.00 . A A . 106 LYS HB2 1 1
16 17653 1 1 17 LYS HB3 H 10.122 26.164 1.636 1.00 . A A . 106 LYS HB3 1 1
16 17654 1 1 17 LYS HD2 H 12.307 24.399 2.147 1.00 . A A . 106 LYS HD2 1 1
16 17655 1 1 17 LYS HD3 H 10.961 24.562 3.277 1.00 . A A . 106 LYS HD3 1 1
16 17656 1 1 17 LYS HE2 H 10.737 22.243 3.556 1.00 . A A . 106 LYS HE2 1 1
16 17657 1 1 17 LYS HE3 H 11.543 21.882 2.015 1.00 . A A . 106 LYS HE3 1 1
16 17658 1 1 17 LYS HG2 H 9.742 23.183 1.271 1.00 . A A . 106 LYS HG2 1 1
16 17659 1 1 17 LYS HG3 H 10.928 24.104 0.345 1.00 . A A . 106 LYS HG3 1 1
16 17660 1 1 17 LYS HZ1 H 13.021 21.536 3.936 1.00 . A A . 106 LYS HZ1 1 1
16 17661 1 1 17 LYS HZ2 H 12.852 23.172 4.356 1.00 . A A . 106 LYS HZ2 1 1
16 17662 1 1 17 LYS HZ3 H 13.603 22.743 2.894 1.00 . A A . 106 LYS HZ3 1 1
16 17663 1 1 17 LYS N N 7.629 23.944 2.088 1.00 . A A . 106 LYS N 1 1
16 17664 1 1 17 LYS NZ N 12.851 22.493 3.568 1.00 . A A . 106 LYS NZ 1 1
16 17665 1 1 17 LYS O O 7.909 27.299 3.354 1.00 . A A . 106 LYS O 1 1
16 17666 1 1 18 ASN C C 4.788 27.598 3.388 1.00 . A A . 107 ASN C 1 1
16 17667 1 1 18 ASN CA C 5.545 27.590 2.044 1.00 . A A . 107 ASN CA 1 1
16 17668 1 1 18 ASN CB C 4.583 27.422 0.870 1.00 . A A . 107 ASN CB 1 1
16 17669 1 1 18 ASN CG C 3.890 28.746 0.545 1.00 . A A . 107 ASN CG 1 1
16 17670 1 1 18 ASN H H 6.207 25.645 1.393 1.00 . A A . 107 ASN H 1 1
16 17671 1 1 18 ASN HA H 6.113 28.493 1.922 1.00 . A A . 107 ASN HA 1 1
16 17672 1 1 18 ASN HB2 H 5.136 27.092 0.005 1.00 . A A . 107 ASN HB2 1 1
16 17673 1 1 18 ASN HB3 H 3.841 26.685 1.124 1.00 . A A . 107 ASN HB3 1 1
16 17674 1 1 18 ASN HD21 H 2.311 27.858 -0.267 1.00 . A A . 107 ASN HD21 1 1
16 17675 1 1 18 ASN HD22 H 2.271 29.558 -0.260 1.00 . A A . 107 ASN HD22 1 1
16 17676 1 1 18 ASN N N 6.454 26.404 1.960 1.00 . A A . 107 ASN N 1 1
16 17677 1 1 18 ASN ND2 N 2.728 28.720 -0.042 1.00 . A A . 107 ASN ND2 1 1
16 17678 1 1 18 ASN O O 4.344 28.630 3.847 1.00 . A A . 107 ASN O 1 1
16 17679 1 1 18 ASN OD1 O 4.408 29.811 0.820 1.00 . A A . 107 ASN OD1 1 1
16 17680 1 1 19 ALA C C 2.473 26.713 5.281 1.00 . A A . 108 ALA C 1 1
16 17681 1 1 19 ALA CA C 3.970 26.338 5.347 1.00 . A A . 108 ALA CA 1 1
16 17682 1 1 19 ALA CB C 4.730 27.291 6.278 1.00 . A A . 108 ALA CB 1 1
16 17683 1 1 19 ALA H H 5.046 25.642 3.619 1.00 . A A . 108 ALA H 1 1
16 17684 1 1 19 ALA HA H 4.069 25.330 5.717 1.00 . A A . 108 ALA HA 1 1
16 17685 1 1 19 ALA HB1 H 4.404 27.134 7.294 1.00 . A A . 108 ALA HB1 1 1
16 17686 1 1 19 ALA HB2 H 4.532 28.314 5.991 1.00 . A A . 108 ALA HB2 1 1
16 17687 1 1 19 ALA HB3 H 5.790 27.095 6.207 1.00 . A A . 108 ALA HB3 1 1
16 17688 1 1 19 ALA N N 4.662 26.449 4.018 1.00 . A A . 108 ALA N 1 1
16 17689 1 1 19 ALA O O 2.061 27.744 5.779 1.00 . A A . 108 ALA O 1 1
16 17690 1 1 20 ASP C C -0.680 24.869 4.559 1.00 . A A . 109 ASP C 1 1
16 17691 1 1 20 ASP CA C 0.177 26.158 4.640 1.00 . A A . 109 ASP CA 1 1
16 17692 1 1 20 ASP CB C -0.033 27.027 3.396 1.00 . A A . 109 ASP CB 1 1
16 17693 1 1 20 ASP CG C 0.654 26.400 2.189 1.00 . A A . 109 ASP CG 1 1
16 17694 1 1 20 ASP H H 2.007 25.035 4.321 1.00 . A A . 109 ASP H 1 1
16 17695 1 1 20 ASP HA H -0.112 26.720 5.514 1.00 . A A . 109 ASP HA 1 1
16 17696 1 1 20 ASP HB2 H -1.091 27.117 3.198 1.00 . A A . 109 ASP HB2 1 1
16 17697 1 1 20 ASP HB3 H 0.381 28.008 3.573 1.00 . A A . 109 ASP HB3 1 1
16 17698 1 1 20 ASP N N 1.654 25.864 4.699 1.00 . A A . 109 ASP N 1 1
16 17699 1 1 20 ASP O O -1.895 24.943 4.555 1.00 . A A . 109 ASP O 1 1
16 17700 1 1 20 ASP OD1 O 0.137 25.428 1.670 1.00 . A A . 109 ASP OD1 1 1
16 17701 1 1 20 ASP OD2 O 1.687 26.906 1.804 1.00 . A A . 109 ASP OD2 1 1
16 17702 1 1 21 GLY C C -0.871 21.813 3.058 1.00 . A A . 110 GLY C 1 1
16 17703 1 1 21 GLY CA C -0.892 22.439 4.462 1.00 . A A . 110 GLY CA 1 1
16 17704 1 1 21 GLY H H 0.894 23.640 4.536 1.00 . A A . 110 GLY H 1 1
16 17705 1 1 21 GLY HA2 H -0.491 21.730 5.170 1.00 . A A . 110 GLY HA2 1 1
16 17706 1 1 21 GLY HA3 H -1.913 22.667 4.729 1.00 . A A . 110 GLY HA3 1 1
16 17707 1 1 21 GLY N N -0.079 23.697 4.515 1.00 . A A . 110 GLY N 1 1
16 17708 1 1 21 GLY O O -0.947 20.608 2.921 1.00 . A A . 110 GLY O 1 1
16 17709 1 1 22 TYR C C 0.474 22.445 -0.124 1.00 . A A . 111 TYR C 1 1
16 17710 1 1 22 TYR CA C -0.788 22.025 0.632 1.00 . A A . 111 TYR CA 1 1
16 17711 1 1 22 TYR CB C -2.023 22.621 -0.053 1.00 . A A . 111 TYR CB 1 1
16 17712 1 1 22 TYR CD1 C -3.521 23.274 1.873 1.00 . A A . 111 TYR CD1 1 1
16 17713 1 1 22 TYR CD2 C -4.134 21.362 0.512 1.00 . A A . 111 TYR CD2 1 1
16 17714 1 1 22 TYR CE1 C -4.663 23.082 2.659 1.00 . A A . 111 TYR CE1 1 1
16 17715 1 1 22 TYR CE2 C -5.276 21.172 1.299 1.00 . A A . 111 TYR CE2 1 1
16 17716 1 1 22 TYR CG C -3.256 22.413 0.798 1.00 . A A . 111 TYR CG 1 1
16 17717 1 1 22 TYR CZ C -5.541 22.031 2.371 1.00 . A A . 111 TYR CZ 1 1
16 17718 1 1 22 TYR H H -0.742 23.578 2.140 1.00 . A A . 111 TYR H 1 1
16 17719 1 1 22 TYR HA H -0.870 20.949 0.670 1.00 . A A . 111 TYR HA 1 1
16 17720 1 1 22 TYR HB2 H -1.869 23.678 -0.204 1.00 . A A . 111 TYR HB2 1 1
16 17721 1 1 22 TYR HB3 H -2.165 22.142 -1.011 1.00 . A A . 111 TYR HB3 1 1
16 17722 1 1 22 TYR HD1 H -2.842 24.085 2.095 1.00 . A A . 111 TYR HD1 1 1
16 17723 1 1 22 TYR HD2 H -3.931 20.699 -0.317 1.00 . A A . 111 TYR HD2 1 1
16 17724 1 1 22 TYR HE1 H -4.868 23.744 3.487 1.00 . A A . 111 TYR HE1 1 1
16 17725 1 1 22 TYR HE2 H -5.954 20.361 1.078 1.00 . A A . 111 TYR HE2 1 1
16 17726 1 1 22 TYR HH H -7.431 21.845 2.559 1.00 . A A . 111 TYR HH 1 1
16 17727 1 1 22 TYR N N -0.789 22.606 2.016 1.00 . A A . 111 TYR N 1 1
16 17728 1 1 22 TYR O O 0.748 23.616 -0.270 1.00 . A A . 111 TYR O 1 1
16 17729 1 1 22 TYR OH O -6.668 21.842 3.143 1.00 . A A . 111 TYR OH 1 1
16 17730 1 1 23 ILE C C 2.146 22.415 -2.757 1.00 . A A . 112 ILE C 1 1
16 17731 1 1 23 ILE CA C 2.487 21.866 -1.365 1.00 . A A . 112 ILE CA 1 1
16 17732 1 1 23 ILE CB C 3.293 20.564 -1.464 1.00 . A A . 112 ILE CB 1 1
16 17733 1 1 23 ILE CD1 C 4.081 18.681 -0.012 1.00 . A A . 112 ILE CD1 1 1
16 17734 1 1 23 ILE CG1 C 3.807 20.184 -0.071 1.00 . A A . 112 ILE CG1 1 1
16 17735 1 1 23 ILE CG2 C 4.485 20.759 -2.408 1.00 . A A . 112 ILE CG2 1 1
16 17736 1 1 23 ILE H H 0.994 20.562 -0.495 1.00 . A A . 112 ILE H 1 1
16 17737 1 1 23 ILE HA H 3.051 22.599 -0.808 1.00 . A A . 112 ILE HA 1 1
16 17738 1 1 23 ILE HB H 2.658 19.777 -1.844 1.00 . A A . 112 ILE HB 1 1
16 17739 1 1 23 ILE HD11 H 4.073 18.354 1.018 1.00 . A A . 112 ILE HD11 1 1
16 17740 1 1 23 ILE HD12 H 5.046 18.473 -0.446 1.00 . A A . 112 ILE HD12 1 1
16 17741 1 1 23 ILE HD13 H 3.316 18.153 -0.563 1.00 . A A . 112 ILE HD13 1 1
16 17742 1 1 23 ILE HG12 H 4.719 20.725 0.135 1.00 . A A . 112 ILE HG12 1 1
16 17743 1 1 23 ILE HG13 H 3.063 20.441 0.668 1.00 . A A . 112 ILE HG13 1 1
16 17744 1 1 23 ILE HG21 H 4.691 21.814 -2.518 1.00 . A A . 112 ILE HG21 1 1
16 17745 1 1 23 ILE HG22 H 4.252 20.335 -3.373 1.00 . A A . 112 ILE HG22 1 1
16 17746 1 1 23 ILE HG23 H 5.353 20.265 -1.998 1.00 . A A . 112 ILE HG23 1 1
16 17747 1 1 23 ILE N N 1.238 21.504 -0.616 1.00 . A A . 112 ILE N 1 1
16 17748 1 1 23 ILE O O 1.224 21.960 -3.407 1.00 . A A . 112 ILE O 1 1
16 17749 1 1 24 ASP C C 3.742 23.669 -5.543 1.00 . A A . 113 ASP C 1 1
16 17750 1 1 24 ASP CA C 2.609 23.995 -4.554 1.00 . A A . 113 ASP CA 1 1
16 17751 1 1 24 ASP CB C 2.516 25.505 -4.307 1.00 . A A . 113 ASP CB 1 1
16 17752 1 1 24 ASP CG C 1.312 25.810 -3.408 1.00 . A A . 113 ASP CG 1 1
16 17753 1 1 24 ASP H H 3.617 23.749 -2.664 1.00 . A A . 113 ASP H 1 1
16 17754 1 1 24 ASP HA H 1.668 23.632 -4.938 1.00 . A A . 113 ASP HA 1 1
16 17755 1 1 24 ASP HB2 H 3.420 25.849 -3.828 1.00 . A A . 113 ASP HB2 1 1
16 17756 1 1 24 ASP HB3 H 2.394 26.016 -5.250 1.00 . A A . 113 ASP HB3 1 1
16 17757 1 1 24 ASP N N 2.884 23.398 -3.211 1.00 . A A . 113 ASP N 1 1
16 17758 1 1 24 ASP O O 4.750 23.088 -5.183 1.00 . A A . 113 ASP O 1 1
16 17759 1 1 24 ASP OD1 O 1.468 25.769 -2.196 1.00 . A A . 113 ASP OD1 1 1
16 17760 1 1 24 ASP OD2 O 0.255 26.081 -3.946 1.00 . A A . 113 ASP OD2 1 1
16 17761 1 1 25 LEU C C 6.001 24.245 -7.428 1.00 . A A . 114 LEU C 1 1
16 17762 1 1 25 LEU CA C 4.604 23.747 -7.840 1.00 . A A . 114 LEU CA 1 1
16 17763 1 1 25 LEU CB C 4.125 24.506 -9.082 1.00 . A A . 114 LEU CB 1 1
16 17764 1 1 25 LEU CD1 C 1.895 24.649 -10.208 1.00 . A A . 114 LEU CD1 1 1
16 17765 1 1 25 LEU CD2 C 3.602 23.022 -11.020 1.00 . A A . 114 LEU CD2 1 1
16 17766 1 1 25 LEU CG C 3.022 23.707 -9.782 1.00 . A A . 114 LEU CG 1 1
16 17767 1 1 25 LEU H H 2.738 24.492 -7.045 1.00 . A A . 114 LEU H 1 1
16 17768 1 1 25 LEU HA H 4.637 22.690 -8.054 1.00 . A A . 114 LEU HA 1 1
16 17769 1 1 25 LEU HB2 H 3.742 25.473 -8.787 1.00 . A A . 114 LEU HB2 1 1
16 17770 1 1 25 LEU HB3 H 4.953 24.644 -9.761 1.00 . A A . 114 LEU HB3 1 1
16 17771 1 1 25 LEU HD11 H 2.260 25.328 -10.965 1.00 . A A . 114 LEU HD11 1 1
16 17772 1 1 25 LEU HD12 H 1.553 25.215 -9.354 1.00 . A A . 114 LEU HD12 1 1
16 17773 1 1 25 LEU HD13 H 1.075 24.069 -10.608 1.00 . A A . 114 LEU HD13 1 1
16 17774 1 1 25 LEU HD21 H 4.320 22.275 -10.717 1.00 . A A . 114 LEU HD21 1 1
16 17775 1 1 25 LEU HD22 H 4.090 23.758 -11.642 1.00 . A A . 114 LEU HD22 1 1
16 17776 1 1 25 LEU HD23 H 2.805 22.552 -11.577 1.00 . A A . 114 LEU HD23 1 1
16 17777 1 1 25 LEU HG H 2.631 22.962 -9.105 1.00 . A A . 114 LEU HG 1 1
16 17778 1 1 25 LEU N N 3.567 24.033 -6.791 1.00 . A A . 114 LEU N 1 1
16 17779 1 1 25 LEU O O 6.990 23.564 -7.628 1.00 . A A . 114 LEU O 1 1
16 17780 1 1 26 ASP C C 8.106 25.119 -5.407 1.00 . A A . 115 ASP C 1 1
16 17781 1 1 26 ASP CA C 7.427 25.984 -6.483 1.00 . A A . 115 ASP CA 1 1
16 17782 1 1 26 ASP CB C 7.124 27.384 -5.946 1.00 . A A . 115 ASP CB 1 1
16 17783 1 1 26 ASP CG C 8.434 28.114 -5.654 1.00 . A A . 115 ASP CG 1 1
16 17784 1 1 26 ASP H H 5.282 25.969 -6.748 1.00 . A A . 115 ASP H 1 1
16 17785 1 1 26 ASP HA H 8.068 26.061 -7.348 1.00 . A A . 115 ASP HA 1 1
16 17786 1 1 26 ASP HB2 H 6.561 27.937 -6.686 1.00 . A A . 115 ASP HB2 1 1
16 17787 1 1 26 ASP HB3 H 6.546 27.306 -5.038 1.00 . A A . 115 ASP HB3 1 1
16 17788 1 1 26 ASP N N 6.091 25.431 -6.881 1.00 . A A . 115 ASP N 1 1
16 17789 1 1 26 ASP O O 9.250 24.726 -5.558 1.00 . A A . 115 ASP O 1 1
16 17790 1 1 26 ASP OD1 O 8.940 27.967 -4.555 1.00 . A A . 115 ASP OD1 1 1
16 17791 1 1 26 ASP OD2 O 8.913 28.802 -6.538 1.00 . A A . 115 ASP OD2 1 1
16 17792 1 1 27 GLU C C 8.421 22.599 -3.783 1.00 . A A . 116 GLU C 1 1
16 17793 1 1 27 GLU CA C 8.056 23.990 -3.245 1.00 . A A . 116 GLU CA 1 1
16 17794 1 1 27 GLU CB C 7.015 23.872 -2.125 1.00 . A A . 116 GLU CB 1 1
16 17795 1 1 27 GLU CD C 5.169 25.110 -1.035 1.00 . A A . 116 GLU CD 1 1
16 17796 1 1 27 GLU CG C 6.525 25.256 -1.707 1.00 . A A . 116 GLU CG 1 1
16 17797 1 1 27 GLU H H 6.506 25.153 -4.224 1.00 . A A . 116 GLU H 1 1
16 17798 1 1 27 GLU HA H 8.940 24.481 -2.868 1.00 . A A . 116 GLU HA 1 1
16 17799 1 1 27 GLU HB2 H 6.179 23.283 -2.471 1.00 . A A . 116 GLU HB2 1 1
16 17800 1 1 27 GLU HB3 H 7.460 23.391 -1.266 1.00 . A A . 116 GLU HB3 1 1
16 17801 1 1 27 GLU HG2 H 7.228 25.694 -1.014 1.00 . A A . 116 GLU HG2 1 1
16 17802 1 1 27 GLU HG3 H 6.428 25.889 -2.575 1.00 . A A . 116 GLU HG3 1 1
16 17803 1 1 27 GLU N N 7.425 24.824 -4.326 1.00 . A A . 116 GLU N 1 1
16 17804 1 1 27 GLU O O 9.373 21.990 -3.332 1.00 . A A . 116 GLU O 1 1
16 17805 1 1 27 GLU OE1 O 5.118 24.529 0.037 1.00 . A A . 116 GLU OE1 1 1
16 17806 1 1 27 GLU OE2 O 4.203 25.579 -1.601 1.00 . A A . 116 GLU OE2 1 1
16 17807 1 1 28 LEU C C 9.416 20.725 -5.892 1.00 . A A . 117 LEU C 1 1
16 17808 1 1 28 LEU CA C 7.991 20.745 -5.317 1.00 . A A . 117 LEU CA 1 1
16 17809 1 1 28 LEU CB C 6.971 20.528 -6.438 1.00 . A A . 117 LEU CB 1 1
16 17810 1 1 28 LEU CD1 C 4.565 20.212 -6.991 1.00 . A A . 117 LEU CD1 1 1
16 17811 1 1 28 LEU CD2 C 5.575 18.923 -5.107 1.00 . A A . 117 LEU CD2 1 1
16 17812 1 1 28 LEU CG C 5.583 20.260 -5.852 1.00 . A A . 117 LEU CG 1 1
16 17813 1 1 28 LEU H H 6.919 22.609 -5.095 1.00 . A A . 117 LEU H 1 1
16 17814 1 1 28 LEU HA H 7.878 19.982 -4.563 1.00 . A A . 117 LEU HA 1 1
16 17815 1 1 28 LEU HB2 H 6.931 21.411 -7.058 1.00 . A A . 117 LEU HB2 1 1
16 17816 1 1 28 LEU HB3 H 7.275 19.685 -7.039 1.00 . A A . 117 LEU HB3 1 1
16 17817 1 1 28 LEU HD11 H 4.973 20.708 -7.860 1.00 . A A . 117 LEU HD11 1 1
16 17818 1 1 28 LEU HD12 H 3.658 20.712 -6.685 1.00 . A A . 117 LEU HD12 1 1
16 17819 1 1 28 LEU HD13 H 4.345 19.182 -7.235 1.00 . A A . 117 LEU HD13 1 1
16 17820 1 1 28 LEU HD21 H 4.625 18.427 -5.263 1.00 . A A . 117 LEU HD21 1 1
16 17821 1 1 28 LEU HD22 H 5.717 19.099 -4.053 1.00 . A A . 117 LEU HD22 1 1
16 17822 1 1 28 LEU HD23 H 6.372 18.297 -5.479 1.00 . A A . 117 LEU HD23 1 1
16 17823 1 1 28 LEU HG H 5.320 21.054 -5.170 1.00 . A A . 117 LEU HG 1 1
16 17824 1 1 28 LEU N N 7.678 22.096 -4.746 1.00 . A A . 117 LEU N 1 1
16 17825 1 1 28 LEU O O 10.165 19.795 -5.673 1.00 . A A . 117 LEU O 1 1
16 17826 1 1 29 LYS C C 12.225 21.720 -6.089 1.00 . A A . 118 LYS C 1 1
16 17827 1 1 29 LYS CA C 11.171 21.811 -7.208 1.00 . A A . 118 LYS CA 1 1
16 17828 1 1 29 LYS CB C 11.228 23.165 -7.953 1.00 . A A . 118 LYS CB 1 1
16 17829 1 1 29 LYS CD C 12.368 25.395 -8.097 1.00 . A A . 118 LYS CD 1 1
16 17830 1 1 29 LYS CE C 12.407 26.393 -6.932 1.00 . A A . 118 LYS CE 1 1
16 17831 1 1 29 LYS CG C 12.482 23.963 -7.562 1.00 . A A . 118 LYS CG 1 1
16 17832 1 1 29 LYS H H 9.165 22.490 -6.776 1.00 . A A . 118 LYS H 1 1
16 17833 1 1 29 LYS HA H 11.309 21.003 -7.910 1.00 . A A . 118 LYS HA 1 1
16 17834 1 1 29 LYS HB2 H 11.247 22.982 -9.017 1.00 . A A . 118 LYS HB2 1 1
16 17835 1 1 29 LYS HB3 H 10.350 23.744 -7.711 1.00 . A A . 118 LYS HB3 1 1
16 17836 1 1 29 LYS HD2 H 13.194 25.594 -8.765 1.00 . A A . 118 LYS HD2 1 1
16 17837 1 1 29 LYS HD3 H 11.439 25.506 -8.633 1.00 . A A . 118 LYS HD3 1 1
16 17838 1 1 29 LYS HE2 H 12.946 25.972 -6.095 1.00 . A A . 118 LYS HE2 1 1
16 17839 1 1 29 LYS HE3 H 12.865 27.319 -7.245 1.00 . A A . 118 LYS HE3 1 1
16 17840 1 1 29 LYS HG2 H 12.574 23.987 -6.487 1.00 . A A . 118 LYS HG2 1 1
16 17841 1 1 29 LYS HG3 H 13.355 23.491 -7.988 1.00 . A A . 118 LYS HG3 1 1
16 17842 1 1 29 LYS HZ1 H 10.928 27.278 -5.757 1.00 . A A . 118 LYS HZ1 1 1
16 17843 1 1 29 LYS HZ2 H 10.527 25.725 -6.318 1.00 . A A . 118 LYS HZ2 1 1
16 17844 1 1 29 LYS HZ3 H 10.478 27.052 -7.377 1.00 . A A . 118 LYS HZ3 1 1
16 17845 1 1 29 LYS N N 9.792 21.753 -6.620 1.00 . A A . 118 LYS N 1 1
16 17846 1 1 29 LYS NZ N 10.978 26.629 -6.569 1.00 . A A . 118 LYS NZ 1 1
16 17847 1 1 29 LYS O O 13.242 21.071 -6.236 1.00 . A A . 118 LYS O 1 1
16 17848 1 1 30 ILE C C 13.006 20.907 -3.195 1.00 . A A . 119 ILE C 1 1
16 17849 1 1 30 ILE CA C 12.955 22.313 -3.835 1.00 . A A . 119 ILE CA 1 1
16 17850 1 1 30 ILE CB C 12.445 23.366 -2.837 1.00 . A A . 119 ILE CB 1 1
16 17851 1 1 30 ILE CD1 C 11.381 25.614 -3.139 1.00 . A A . 119 ILE CD1 1 1
16 17852 1 1 30 ILE CG1 C 12.620 24.767 -3.437 1.00 . A A . 119 ILE CG1 1 1
16 17853 1 1 30 ILE CG2 C 13.240 23.281 -1.530 1.00 . A A . 119 ILE CG2 1 1
16 17854 1 1 30 ILE H H 11.147 22.868 -4.877 1.00 . A A . 119 ILE H 1 1
16 17855 1 1 30 ILE HA H 13.937 22.591 -4.183 1.00 . A A . 119 ILE HA 1 1
16 17856 1 1 30 ILE HB H 11.399 23.188 -2.633 1.00 . A A . 119 ILE HB 1 1
16 17857 1 1 30 ILE HD11 H 11.686 26.597 -2.815 1.00 . A A . 119 ILE HD11 1 1
16 17858 1 1 30 ILE HD12 H 10.801 25.143 -2.359 1.00 . A A . 119 ILE HD12 1 1
16 17859 1 1 30 ILE HD13 H 10.781 25.701 -4.033 1.00 . A A . 119 ILE HD13 1 1
16 17860 1 1 30 ILE HG12 H 13.489 25.237 -3.002 1.00 . A A . 119 ILE HG12 1 1
16 17861 1 1 30 ILE HG13 H 12.751 24.688 -4.506 1.00 . A A . 119 ILE HG13 1 1
16 17862 1 1 30 ILE HG21 H 14.260 22.997 -1.745 1.00 . A A . 119 ILE HG21 1 1
16 17863 1 1 30 ILE HG22 H 12.790 22.545 -0.882 1.00 . A A . 119 ILE HG22 1 1
16 17864 1 1 30 ILE HG23 H 13.232 24.245 -1.041 1.00 . A A . 119 ILE HG23 1 1
16 17865 1 1 30 ILE N N 11.978 22.359 -4.971 1.00 . A A . 119 ILE N 1 1
16 17866 1 1 30 ILE O O 13.916 20.599 -2.452 1.00 . A A . 119 ILE O 1 1
16 17867 1 1 31 MET C C 13.301 17.885 -3.414 1.00 . A A . 120 MET C 1 1
16 17868 1 1 31 MET CA C 12.088 18.667 -2.885 1.00 . A A . 120 MET CA 1 1
16 17869 1 1 31 MET CB C 10.797 17.980 -3.342 1.00 . A A . 120 MET CB 1 1
16 17870 1 1 31 MET CE C 7.044 18.236 -1.940 1.00 . A A . 120 MET CE 1 1
16 17871 1 1 31 MET CG C 9.577 18.707 -2.778 1.00 . A A . 120 MET CG 1 1
16 17872 1 1 31 MET H H 11.329 20.298 -4.090 1.00 . A A . 120 MET H 1 1
16 17873 1 1 31 MET HA H 12.116 18.723 -1.809 1.00 . A A . 120 MET HA 1 1
16 17874 1 1 31 MET HB2 H 10.750 17.987 -4.421 1.00 . A A . 120 MET HB2 1 1
16 17875 1 1 31 MET HB3 H 10.795 16.960 -2.991 1.00 . A A . 120 MET HB3 1 1
16 17876 1 1 31 MET HE1 H 7.256 19.231 -1.575 1.00 . A A . 120 MET HE1 1 1
16 17877 1 1 31 MET HE2 H 7.262 17.518 -1.167 1.00 . A A . 120 MET HE2 1 1
16 17878 1 1 31 MET HE3 H 6.000 18.160 -2.216 1.00 . A A . 120 MET HE3 1 1
16 17879 1 1 31 MET HG2 H 9.600 18.666 -1.699 1.00 . A A . 120 MET HG2 1 1
16 17880 1 1 31 MET HG3 H 9.586 19.737 -3.101 1.00 . A A . 120 MET HG3 1 1
16 17881 1 1 31 MET N N 12.055 20.045 -3.482 1.00 . A A . 120 MET N 1 1
16 17882 1 1 31 MET O O 13.917 17.118 -2.698 1.00 . A A . 120 MET O 1 1
16 17883 1 1 31 MET SD S 8.075 17.899 -3.384 1.00 . A A . 120 MET SD 1 1
16 17884 1 1 32 LEU C C 16.146 17.858 -4.730 1.00 . A A . 121 LEU C 1 1
16 17885 1 1 32 LEU CA C 14.801 17.340 -5.270 1.00 . A A . 121 LEU CA 1 1
16 17886 1 1 32 LEU CB C 14.699 17.594 -6.781 1.00 . A A . 121 LEU CB 1 1
16 17887 1 1 32 LEU CD1 C 15.429 15.274 -7.414 1.00 . A A . 121 LEU CD1 1 1
16 17888 1 1 32 LEU CD2 C 13.026 15.715 -6.883 1.00 . A A . 121 LEU CD2 1 1
16 17889 1 1 32 LEU CG C 14.298 16.301 -7.511 1.00 . A A . 121 LEU CG 1 1
16 17890 1 1 32 LEU H H 13.116 18.691 -5.220 1.00 . A A . 121 LEU H 1 1
16 17891 1 1 32 LEU HA H 14.713 16.283 -5.076 1.00 . A A . 121 LEU HA 1 1
16 17892 1 1 32 LEU HB2 H 13.957 18.356 -6.968 1.00 . A A . 121 LEU HB2 1 1
16 17893 1 1 32 LEU HB3 H 15.659 17.932 -7.152 1.00 . A A . 121 LEU HB3 1 1
16 17894 1 1 32 LEU HD11 H 15.938 15.209 -8.364 1.00 . A A . 121 LEU HD11 1 1
16 17895 1 1 32 LEU HD12 H 15.016 14.308 -7.160 1.00 . A A . 121 LEU HD12 1 1
16 17896 1 1 32 LEU HD13 H 16.128 15.578 -6.650 1.00 . A A . 121 LEU HD13 1 1
16 17897 1 1 32 LEU HD21 H 12.476 15.162 -7.631 1.00 . A A . 121 LEU HD21 1 1
16 17898 1 1 32 LEU HD22 H 12.409 16.514 -6.502 1.00 . A A . 121 LEU HD22 1 1
16 17899 1 1 32 LEU HD23 H 13.295 15.051 -6.072 1.00 . A A . 121 LEU HD23 1 1
16 17900 1 1 32 LEU HG H 14.113 16.525 -8.552 1.00 . A A . 121 LEU HG 1 1
16 17901 1 1 32 LEU N N 13.637 18.071 -4.668 1.00 . A A . 121 LEU N 1 1
16 17902 1 1 32 LEU O O 17.175 17.285 -5.012 1.00 . A A . 121 LEU O 1 1
16 17903 1 1 33 GLN C C 18.277 18.346 -2.760 1.00 . A A . 122 GLN C 1 1
16 17904 1 1 33 GLN CA C 17.460 19.461 -3.435 1.00 . A A . 122 GLN CA 1 1
16 17905 1 1 33 GLN CB C 17.080 20.541 -2.415 1.00 . A A . 122 GLN CB 1 1
16 17906 1 1 33 GLN CD C 16.850 23.009 -2.800 1.00 . A A . 122 GLN CD 1 1
16 17907 1 1 33 GLN CG C 17.834 21.837 -2.735 1.00 . A A . 122 GLN CG 1 1
16 17908 1 1 33 GLN H H 15.320 19.391 -3.754 1.00 . A A . 122 GLN H 1 1
16 17909 1 1 33 GLN HA H 18.032 19.902 -4.234 1.00 . A A . 122 GLN HA 1 1
16 17910 1 1 33 GLN HB2 H 16.018 20.722 -2.460 1.00 . A A . 122 GLN HB2 1 1
16 17911 1 1 33 GLN HB3 H 17.347 20.208 -1.422 1.00 . A A . 122 GLN HB3 1 1
16 17912 1 1 33 GLN HE21 H 16.243 22.594 -4.643 1.00 . A A . 122 GLN HE21 1 1
16 17913 1 1 33 GLN HE22 H 15.518 23.949 -3.927 1.00 . A A . 122 GLN HE22 1 1
16 17914 1 1 33 GLN HG2 H 18.567 22.026 -1.965 1.00 . A A . 122 GLN HG2 1 1
16 17915 1 1 33 GLN HG3 H 18.333 21.738 -3.689 1.00 . A A . 122 GLN HG3 1 1
16 17916 1 1 33 GLN N N 16.158 18.932 -3.970 1.00 . A A . 122 GLN N 1 1
16 17917 1 1 33 GLN NE2 N 16.145 23.199 -3.879 1.00 . A A . 122 GLN NE2 1 1
16 17918 1 1 33 GLN O O 19.491 18.337 -2.826 1.00 . A A . 122 GLN O 1 1
16 17919 1 1 33 GLN OE1 O 16.724 23.762 -1.857 1.00 . A A . 122 GLN OE1 1 1
16 17920 1 1 34 ALA C C 18.645 15.141 -2.423 1.00 . A A . 123 ALA C 1 1
16 17921 1 1 34 ALA CA C 18.376 16.298 -1.445 1.00 . A A . 123 ALA CA 1 1
16 17922 1 1 34 ALA CB C 17.467 15.837 -0.300 1.00 . A A . 123 ALA CB 1 1
16 17923 1 1 34 ALA H H 16.646 17.428 -2.075 1.00 . A A . 123 ALA H 1 1
16 17924 1 1 34 ALA HA H 19.305 16.668 -1.044 1.00 . A A . 123 ALA HA 1 1
16 17925 1 1 34 ALA HB1 H 18.023 15.189 0.362 1.00 . A A . 123 ALA HB1 1 1
16 17926 1 1 34 ALA HB2 H 16.623 15.298 -0.705 1.00 . A A . 123 ALA HB2 1 1
16 17927 1 1 34 ALA HB3 H 17.116 16.698 0.249 1.00 . A A . 123 ALA HB3 1 1
16 17928 1 1 34 ALA N N 17.626 17.406 -2.116 1.00 . A A . 123 ALA N 1 1
16 17929 1 1 34 ALA O O 19.681 14.507 -2.366 1.00 . A A . 123 ALA O 1 1
16 17930 1 1 35 THR C C 18.795 14.178 -5.478 1.00 . A A . 124 THR C 1 1
16 17931 1 1 35 THR CA C 17.934 13.729 -4.284 1.00 . A A . 124 THR CA 1 1
16 17932 1 1 35 THR CB C 16.529 13.330 -4.755 1.00 . A A . 124 THR CB 1 1
16 17933 1 1 35 THR CG2 C 16.574 11.935 -5.379 1.00 . A A . 124 THR CG2 1 1
16 17934 1 1 35 THR H H 16.892 15.375 -3.340 1.00 . A A . 124 THR H 1 1
16 17935 1 1 35 THR HA H 18.400 12.894 -3.786 1.00 . A A . 124 THR HA 1 1
16 17936 1 1 35 THR HB H 16.182 14.036 -5.493 1.00 . A A . 124 THR HB 1 1
16 17937 1 1 35 THR HG1 H 14.749 13.480 -3.984 1.00 . A A . 124 THR HG1 1 1
16 17938 1 1 35 THR HG21 H 16.734 12.022 -6.443 1.00 . A A . 124 THR HG21 1 1
16 17939 1 1 35 THR HG22 H 15.638 11.428 -5.195 1.00 . A A . 124 THR HG22 1 1
16 17940 1 1 35 THR HG23 H 17.383 11.370 -4.939 1.00 . A A . 124 THR HG23 1 1
16 17941 1 1 35 THR N N 17.723 14.856 -3.313 1.00 . A A . 124 THR N 1 1
16 17942 1 1 35 THR O O 19.574 13.410 -6.011 1.00 . A A . 124 THR O 1 1
16 17943 1 1 35 THR OG1 O 15.635 13.321 -3.650 1.00 . A A . 124 THR OG1 1 1
16 17944 1 1 36 GLY C C 18.666 17.012 -7.788 1.00 . A A . 125 GLY C 1 1
16 17945 1 1 36 GLY CA C 19.454 15.917 -7.060 1.00 . A A . 125 GLY CA 1 1
16 17946 1 1 36 GLY H H 18.017 16.007 -5.458 1.00 . A A . 125 GLY H 1 1
16 17947 1 1 36 GLY HA2 H 20.388 16.324 -6.700 1.00 . A A . 125 GLY HA2 1 1
16 17948 1 1 36 GLY HA3 H 19.654 15.107 -7.746 1.00 . A A . 125 GLY HA3 1 1
16 17949 1 1 36 GLY N N 18.654 15.410 -5.903 1.00 . A A . 125 GLY N 1 1
16 17950 1 1 36 GLY O O 17.985 16.755 -8.761 1.00 . A A . 125 GLY O 1 1
16 17951 1 1 37 GLU C C 18.870 19.985 -9.083 1.00 . A A . 126 GLU C 1 1
16 17952 1 1 37 GLU CA C 18.012 19.355 -7.973 1.00 . A A . 126 GLU CA 1 1
16 17953 1 1 37 GLU CB C 17.740 20.361 -6.847 1.00 . A A . 126 GLU CB 1 1
16 17954 1 1 37 GLU CD C 15.868 21.908 -7.489 1.00 . A A . 126 GLU CD 1 1
16 17955 1 1 37 GLU CG C 16.235 20.628 -6.733 1.00 . A A . 126 GLU CG 1 1
16 17956 1 1 37 GLU H H 19.311 18.409 -6.530 1.00 . A A . 126 GLU H 1 1
16 17957 1 1 37 GLU HA H 17.079 18.999 -8.380 1.00 . A A . 126 GLU HA 1 1
16 17958 1 1 37 GLU HB2 H 18.097 19.952 -5.915 1.00 . A A . 126 GLU HB2 1 1
16 17959 1 1 37 GLU HB3 H 18.253 21.287 -7.055 1.00 . A A . 126 GLU HB3 1 1
16 17960 1 1 37 GLU HG2 H 15.689 19.799 -7.153 1.00 . A A . 126 GLU HG2 1 1
16 17961 1 1 37 GLU HG3 H 15.970 20.741 -5.693 1.00 . A A . 126 GLU HG3 1 1
16 17962 1 1 37 GLU N N 18.755 18.232 -7.317 1.00 . A A . 126 GLU N 1 1
16 17963 1 1 37 GLU O O 19.636 20.903 -8.852 1.00 . A A . 126 GLU O 1 1
16 17964 1 1 37 GLU OE1 O 15.726 21.838 -8.698 1.00 . A A . 126 GLU OE1 1 1
16 17965 1 1 37 GLU OE2 O 15.727 22.935 -6.844 1.00 . A A . 126 GLU OE2 1 1
16 17966 1 1 38 THR C C 18.811 19.727 -12.754 1.00 . A A . 127 THR C 1 1
16 17967 1 1 38 THR CA C 19.539 20.034 -11.434 1.00 . A A . 127 THR CA 1 1
16 17968 1 1 38 THR CB C 20.902 19.321 -11.355 1.00 . A A . 127 THR CB 1 1
16 17969 1 1 38 THR CG2 C 20.735 17.815 -11.608 1.00 . A A . 127 THR CG2 1 1
16 17970 1 1 38 THR H H 18.122 18.743 -10.441 1.00 . A A . 127 THR H 1 1
16 17971 1 1 38 THR HA H 19.673 21.099 -11.322 1.00 . A A . 127 THR HA 1 1
16 17972 1 1 38 THR HB H 21.321 19.468 -10.370 1.00 . A A . 127 THR HB 1 1
16 17973 1 1 38 THR HG1 H 22.580 19.342 -12.350 1.00 . A A . 127 THR HG1 1 1
16 17974 1 1 38 THR HG21 H 20.839 17.612 -12.664 1.00 . A A . 127 THR HG21 1 1
16 17975 1 1 38 THR HG22 H 19.756 17.499 -11.278 1.00 . A A . 127 THR HG22 1 1
16 17976 1 1 38 THR HG23 H 21.491 17.270 -11.061 1.00 . A A . 127 THR HG23 1 1
16 17977 1 1 38 THR N N 18.743 19.486 -10.287 1.00 . A A . 127 THR N 1 1
16 17978 1 1 38 THR O O 19.368 19.151 -13.670 1.00 . A A . 127 THR O 1 1
16 17979 1 1 38 THR OG1 O 21.781 19.876 -12.326 1.00 . A A . 127 THR OG1 1 1
16 17980 1 1 39 ILE C C 15.946 21.048 -14.517 1.00 . A A . 128 ILE C 1 1
16 17981 1 1 39 ILE CA C 16.773 19.820 -14.090 1.00 . A A . 128 ILE CA 1 1
16 17982 1 1 39 ILE CB C 15.866 18.642 -13.705 1.00 . A A . 128 ILE CB 1 1
16 17983 1 1 39 ILE CD1 C 15.720 16.373 -14.755 1.00 . A A . 128 ILE CD1 1 1
16 17984 1 1 39 ILE CG1 C 15.471 17.869 -14.964 1.00 . A A . 128 ILE CG1 1 1
16 17985 1 1 39 ILE CG2 C 14.603 19.156 -13.003 1.00 . A A . 128 ILE CG2 1 1
16 17986 1 1 39 ILE H H 17.126 20.553 -12.092 1.00 . A A . 128 ILE H 1 1
16 17987 1 1 39 ILE HA H 17.433 19.523 -14.888 1.00 . A A . 128 ILE HA 1 1
16 17988 1 1 39 ILE HB H 16.403 17.986 -13.034 1.00 . A A . 128 ILE HB 1 1
16 17989 1 1 39 ILE HD11 H 15.264 16.057 -13.827 1.00 . A A . 128 ILE HD11 1 1
16 17990 1 1 39 ILE HD12 H 16.783 16.185 -14.717 1.00 . A A . 128 ILE HD12 1 1
16 17991 1 1 39 ILE HD13 H 15.286 15.818 -15.574 1.00 . A A . 128 ILE HD13 1 1
16 17992 1 1 39 ILE HG12 H 14.424 18.035 -15.170 1.00 . A A . 128 ILE HG12 1 1
16 17993 1 1 39 ILE HG13 H 16.060 18.215 -15.799 1.00 . A A . 128 ILE HG13 1 1
16 17994 1 1 39 ILE HG21 H 13.919 19.553 -13.738 1.00 . A A . 128 ILE HG21 1 1
16 17995 1 1 39 ILE HG22 H 14.871 19.934 -12.303 1.00 . A A . 128 ILE HG22 1 1
16 17996 1 1 39 ILE HG23 H 14.129 18.344 -12.472 1.00 . A A . 128 ILE HG23 1 1
16 17997 1 1 39 ILE N N 17.557 20.100 -12.846 1.00 . A A . 128 ILE N 1 1
16 17998 1 1 39 ILE O O 15.892 22.046 -13.821 1.00 . A A . 128 ILE O 1 1
16 17999 1 1 40 THR C C 13.147 22.213 -15.392 1.00 . A A . 129 THR C 1 1
16 18000 1 1 40 THR CA C 14.478 22.126 -16.157 1.00 . A A . 129 THR CA 1 1
16 18001 1 1 40 THR CB C 14.216 21.845 -17.648 1.00 . A A . 129 THR CB 1 1
16 18002 1 1 40 THR CG2 C 14.345 23.144 -18.442 1.00 . A A . 129 THR CG2 1 1
16 18003 1 1 40 THR H H 15.370 20.158 -16.201 1.00 . A A . 129 THR H 1 1
16 18004 1 1 40 THR HA H 15.027 23.048 -16.053 1.00 . A A . 129 THR HA 1 1
16 18005 1 1 40 THR HB H 13.217 21.454 -17.769 1.00 . A A . 129 THR HB 1 1
16 18006 1 1 40 THR HG1 H 14.696 20.318 -18.760 1.00 . A A . 129 THR HG1 1 1
16 18007 1 1 40 THR HG21 H 15.329 23.562 -18.292 1.00 . A A . 129 THR HG21 1 1
16 18008 1 1 40 THR HG22 H 13.600 23.848 -18.105 1.00 . A A . 129 THR HG22 1 1
16 18009 1 1 40 THR HG23 H 14.197 22.940 -19.493 1.00 . A A . 129 THR HG23 1 1
16 18010 1 1 40 THR N N 15.305 20.974 -15.661 1.00 . A A . 129 THR N 1 1
16 18011 1 1 40 THR O O 12.809 21.344 -14.609 1.00 . A A . 129 THR O 1 1
16 18012 1 1 40 THR OG1 O 15.156 20.899 -18.145 1.00 . A A . 129 THR OG1 1 1
16 18013 1 1 41 GLU C C 10.062 22.378 -15.397 1.00 . A A . 130 GLU C 1 1
16 18014 1 1 41 GLU CA C 11.078 23.420 -14.909 1.00 . A A . 130 GLU CA 1 1
16 18015 1 1 41 GLU CB C 10.604 24.833 -15.263 1.00 . A A . 130 GLU CB 1 1
16 18016 1 1 41 GLU CD C 9.263 26.360 -13.794 1.00 . A A . 130 GLU CD 1 1
16 18017 1 1 41 GLU CG C 9.224 25.086 -14.642 1.00 . A A . 130 GLU CG 1 1
16 18018 1 1 41 GLU H H 12.687 23.944 -16.254 1.00 . A A . 130 GLU H 1 1
16 18019 1 1 41 GLU HA H 11.215 23.338 -13.843 1.00 . A A . 130 GLU HA 1 1
16 18020 1 1 41 GLU HB2 H 11.311 25.556 -14.881 1.00 . A A . 130 GLU HB2 1 1
16 18021 1 1 41 GLU HB3 H 10.535 24.930 -16.336 1.00 . A A . 130 GLU HB3 1 1
16 18022 1 1 41 GLU HG2 H 8.492 25.198 -15.429 1.00 . A A . 130 GLU HG2 1 1
16 18023 1 1 41 GLU HG3 H 8.953 24.249 -14.015 1.00 . A A . 130 GLU HG3 1 1
16 18024 1 1 41 GLU N N 12.390 23.260 -15.617 1.00 . A A . 130 GLU N 1 1
16 18025 1 1 41 GLU O O 9.340 21.794 -14.610 1.00 . A A . 130 GLU O 1 1
16 18026 1 1 41 GLU OE1 O 9.122 27.431 -14.360 1.00 . A A . 130 GLU OE1 1 1
16 18027 1 1 41 GLU OE2 O 9.433 26.241 -12.592 1.00 . A A . 130 GLU OE2 1 1
16 18028 1 1 42 ASP C C 9.210 19.777 -16.559 1.00 . A A . 131 ASP C 1 1
16 18029 1 1 42 ASP CA C 9.021 21.147 -17.232 1.00 . A A . 131 ASP CA 1 1
16 18030 1 1 42 ASP CB C 9.293 21.068 -18.744 1.00 . A A . 131 ASP CB 1 1
16 18031 1 1 42 ASP CG C 10.790 20.880 -19.021 1.00 . A A . 131 ASP CG 1 1
16 18032 1 1 42 ASP H H 10.586 22.639 -17.299 1.00 . A A . 131 ASP H 1 1
16 18033 1 1 42 ASP HA H 8.014 21.495 -17.066 1.00 . A A . 131 ASP HA 1 1
16 18034 1 1 42 ASP HB2 H 8.748 20.235 -19.161 1.00 . A A . 131 ASP HB2 1 1
16 18035 1 1 42 ASP HB3 H 8.958 21.982 -19.211 1.00 . A A . 131 ASP HB3 1 1
16 18036 1 1 42 ASP N N 9.997 22.149 -16.687 1.00 . A A . 131 ASP N 1 1
16 18037 1 1 42 ASP O O 8.248 19.082 -16.284 1.00 . A A . 131 ASP O 1 1
16 18038 1 1 42 ASP OD1 O 11.473 21.880 -19.160 1.00 . A A . 131 ASP OD1 1 1
16 18039 1 1 42 ASP OD2 O 11.223 19.743 -19.097 1.00 . A A . 131 ASP OD2 1 1
16 18040 1 1 43 ASP C C 10.022 18.079 -14.203 1.00 . A A . 132 ASP C 1 1
16 18041 1 1 43 ASP CA C 10.662 18.076 -15.601 1.00 . A A . 132 ASP CA 1 1
16 18042 1 1 43 ASP CB C 12.180 17.936 -15.500 1.00 . A A . 132 ASP CB 1 1
16 18043 1 1 43 ASP CG C 12.529 16.554 -14.947 1.00 . A A . 132 ASP CG 1 1
16 18044 1 1 43 ASP H H 11.192 19.971 -16.492 1.00 . A A . 132 ASP H 1 1
16 18045 1 1 43 ASP HA H 10.257 17.273 -16.197 1.00 . A A . 132 ASP HA 1 1
16 18046 1 1 43 ASP HB2 H 12.617 18.053 -16.482 1.00 . A A . 132 ASP HB2 1 1
16 18047 1 1 43 ASP HB3 H 12.570 18.695 -14.840 1.00 . A A . 132 ASP HB3 1 1
16 18048 1 1 43 ASP N N 10.431 19.391 -16.274 1.00 . A A . 132 ASP N 1 1
16 18049 1 1 43 ASP O O 9.523 17.070 -13.741 1.00 . A A . 132 ASP O 1 1
16 18050 1 1 43 ASP OD1 O 12.655 15.635 -15.739 1.00 . A A . 132 ASP OD1 1 1
16 18051 1 1 43 ASP OD2 O 12.668 16.439 -13.740 1.00 . A A . 132 ASP OD2 1 1
16 18052 1 1 44 ILE C C 7.874 18.996 -12.319 1.00 . A A . 133 ILE C 1 1
16 18053 1 1 44 ILE CA C 9.378 19.279 -12.181 1.00 . A A . 133 ILE CA 1 1
16 18054 1 1 44 ILE CB C 9.609 20.713 -11.665 1.00 . A A . 133 ILE CB 1 1
16 18055 1 1 44 ILE CD1 C 12.021 20.028 -11.373 1.00 . A A . 133 ILE CD1 1 1
16 18056 1 1 44 ILE CG1 C 11.078 21.138 -11.850 1.00 . A A . 133 ILE CG1 1 1
16 18057 1 1 44 ILE CG2 C 9.258 20.781 -10.175 1.00 . A A . 133 ILE CG2 1 1
16 18058 1 1 44 ILE H H 10.404 20.014 -13.939 1.00 . A A . 133 ILE H 1 1
16 18059 1 1 44 ILE HA H 9.835 18.565 -11.516 1.00 . A A . 133 ILE HA 1 1
16 18060 1 1 44 ILE HB H 8.966 21.392 -12.212 1.00 . A A . 133 ILE HB 1 1
16 18061 1 1 44 ILE HD11 H 12.237 19.359 -12.195 1.00 . A A . 133 ILE HD11 1 1
16 18062 1 1 44 ILE HD12 H 11.553 19.477 -10.571 1.00 . A A . 133 ILE HD12 1 1
16 18063 1 1 44 ILE HD13 H 12.941 20.467 -11.015 1.00 . A A . 133 ILE HD13 1 1
16 18064 1 1 44 ILE HG12 H 11.265 21.344 -12.894 1.00 . A A . 133 ILE HG12 1 1
16 18065 1 1 44 ILE HG13 H 11.264 22.033 -11.273 1.00 . A A . 133 ILE HG13 1 1
16 18066 1 1 44 ILE HG21 H 8.545 21.574 -10.009 1.00 . A A . 133 ILE HG21 1 1
16 18067 1 1 44 ILE HG22 H 10.153 20.978 -9.602 1.00 . A A . 133 ILE HG22 1 1
16 18068 1 1 44 ILE HG23 H 8.831 19.840 -9.861 1.00 . A A . 133 ILE HG23 1 1
16 18069 1 1 44 ILE N N 10.013 19.211 -13.539 1.00 . A A . 133 ILE N 1 1
16 18070 1 1 44 ILE O O 7.276 18.332 -11.492 1.00 . A A . 133 ILE O 1 1
16 18071 1 1 45 GLU C C 5.539 17.770 -13.927 1.00 . A A . 134 GLU C 1 1
16 18072 1 1 45 GLU CA C 5.809 19.252 -13.603 1.00 . A A . 134 GLU CA 1 1
16 18073 1 1 45 GLU CB C 5.451 20.139 -14.800 1.00 . A A . 134 GLU CB 1 1
16 18074 1 1 45 GLU CD C 3.340 21.319 -14.152 1.00 . A A . 134 GLU CD 1 1
16 18075 1 1 45 GLU CG C 4.857 21.459 -14.300 1.00 . A A . 134 GLU CG 1 1
16 18076 1 1 45 GLU H H 7.780 20.011 -14.025 1.00 . A A . 134 GLU H 1 1
16 18077 1 1 45 GLU HA H 5.240 19.556 -12.740 1.00 . A A . 134 GLU HA 1 1
16 18078 1 1 45 GLU HB2 H 6.342 20.341 -15.377 1.00 . A A . 134 GLU HB2 1 1
16 18079 1 1 45 GLU HB3 H 4.728 19.632 -15.422 1.00 . A A . 134 GLU HB3 1 1
16 18080 1 1 45 GLU HG2 H 5.291 21.710 -13.343 1.00 . A A . 134 GLU HG2 1 1
16 18081 1 1 45 GLU HG3 H 5.074 22.243 -15.009 1.00 . A A . 134 GLU HG3 1 1
16 18082 1 1 45 GLU N N 7.269 19.489 -13.374 1.00 . A A . 134 GLU N 1 1
16 18083 1 1 45 GLU O O 4.439 17.283 -13.734 1.00 . A A . 134 GLU O 1 1
16 18084 1 1 45 GLU OE1 O 2.911 20.720 -13.179 1.00 . A A . 134 GLU OE1 1 1
16 18085 1 1 45 GLU OE2 O 2.634 21.813 -15.014 1.00 . A A . 134 GLU OE2 1 1
16 18086 1 1 46 GLU C C 5.840 14.847 -13.483 1.00 . A A . 135 GLU C 1 1
16 18087 1 1 46 GLU CA C 6.322 15.597 -14.730 1.00 . A A . 135 GLU CA 1 1
16 18088 1 1 46 GLU CB C 7.691 15.072 -15.181 1.00 . A A . 135 GLU CB 1 1
16 18089 1 1 46 GLU CD C 6.514 13.355 -16.589 1.00 . A A . 135 GLU CD 1 1
16 18090 1 1 46 GLU CG C 7.578 14.458 -16.582 1.00 . A A . 135 GLU CG 1 1
16 18091 1 1 46 GLU H H 7.410 17.453 -14.547 1.00 . A A . 135 GLU H 1 1
16 18092 1 1 46 GLU HA H 5.604 15.492 -15.530 1.00 . A A . 135 GLU HA 1 1
16 18093 1 1 46 GLU HB2 H 8.398 15.887 -15.205 1.00 . A A . 135 GLU HB2 1 1
16 18094 1 1 46 GLU HB3 H 8.034 14.319 -14.488 1.00 . A A . 135 GLU HB3 1 1
16 18095 1 1 46 GLU HG2 H 7.301 15.227 -17.289 1.00 . A A . 135 GLU HG2 1 1
16 18096 1 1 46 GLU HG3 H 8.531 14.038 -16.867 1.00 . A A . 135 GLU HG3 1 1
16 18097 1 1 46 GLU N N 6.530 17.047 -14.408 1.00 . A A . 135 GLU N 1 1
16 18098 1 1 46 GLU O O 4.982 13.991 -13.561 1.00 . A A . 135 GLU O 1 1
16 18099 1 1 46 GLU OE1 O 6.764 12.309 -16.013 1.00 . A A . 135 GLU OE1 1 1
16 18100 1 1 46 GLU OE2 O 5.466 13.577 -17.170 1.00 . A A . 135 GLU OE2 1 1
16 18101 1 1 47 LEU C C 4.688 15.223 -10.512 1.00 . A A . 136 LEU C 1 1
16 18102 1 1 47 LEU CA C 5.929 14.505 -11.073 1.00 . A A . 136 LEU CA 1 1
16 18103 1 1 47 LEU CB C 7.108 14.623 -10.089 1.00 . A A . 136 LEU CB 1 1
16 18104 1 1 47 LEU CD1 C 9.312 13.576 -9.497 1.00 . A A . 136 LEU CD1 1 1
16 18105 1 1 47 LEU CD2 C 8.006 12.691 -11.432 1.00 . A A . 136 LEU CD2 1 1
16 18106 1 1 47 LEU CG C 8.375 13.955 -10.652 1.00 . A A . 136 LEU CG 1 1
16 18107 1 1 47 LEU H H 7.055 15.883 -12.294 1.00 . A A . 136 LEU H 1 1
16 18108 1 1 47 LEU HA H 5.707 13.465 -11.260 1.00 . A A . 136 LEU HA 1 1
16 18109 1 1 47 LEU HB2 H 7.310 15.667 -9.903 1.00 . A A . 136 LEU HB2 1 1
16 18110 1 1 47 LEU HB3 H 6.839 14.142 -9.159 1.00 . A A . 136 LEU HB3 1 1
16 18111 1 1 47 LEU HD11 H 9.407 14.412 -8.819 1.00 . A A . 136 LEU HD11 1 1
16 18112 1 1 47 LEU HD12 H 10.285 13.320 -9.890 1.00 . A A . 136 LEU HD12 1 1
16 18113 1 1 47 LEU HD13 H 8.907 12.727 -8.964 1.00 . A A . 136 LEU HD13 1 1
16 18114 1 1 47 LEU HD21 H 7.630 12.968 -12.407 1.00 . A A . 136 LEU HD21 1 1
16 18115 1 1 47 LEU HD22 H 7.246 12.144 -10.894 1.00 . A A . 136 LEU HD22 1 1
16 18116 1 1 47 LEU HD23 H 8.883 12.072 -11.548 1.00 . A A . 136 LEU HD23 1 1
16 18117 1 1 47 LEU HG H 8.881 14.648 -11.309 1.00 . A A . 136 LEU HG 1 1
16 18118 1 1 47 LEU N N 6.374 15.179 -12.331 1.00 . A A . 136 LEU N 1 1
16 18119 1 1 47 LEU O O 3.878 14.628 -9.825 1.00 . A A . 136 LEU O 1 1
16 18120 1 1 48 MET C C 2.042 16.647 -10.787 1.00 . A A . 137 MET C 1 1
16 18121 1 1 48 MET CA C 3.352 17.267 -10.287 1.00 . A A . 137 MET CA 1 1
16 18122 1 1 48 MET CB C 3.508 18.688 -10.843 1.00 . A A . 137 MET CB 1 1
16 18123 1 1 48 MET CE C 1.124 20.717 -8.175 1.00 . A A . 137 MET CE 1 1
16 18124 1 1 48 MET CG C 3.077 19.710 -9.786 1.00 . A A . 137 MET CG 1 1
16 18125 1 1 48 MET H H 5.204 16.958 -11.349 1.00 . A A . 137 MET H 1 1
16 18126 1 1 48 MET HA H 3.363 17.293 -9.209 1.00 . A A . 137 MET HA 1 1
16 18127 1 1 48 MET HB2 H 4.540 18.859 -11.109 1.00 . A A . 137 MET HB2 1 1
16 18128 1 1 48 MET HB3 H 2.888 18.799 -11.720 1.00 . A A . 137 MET HB3 1 1
16 18129 1 1 48 MET HE1 H 1.708 20.206 -7.424 1.00 . A A . 137 MET HE1 1 1
16 18130 1 1 48 MET HE2 H 0.090 20.745 -7.864 1.00 . A A . 137 MET HE2 1 1
16 18131 1 1 48 MET HE3 H 1.489 21.727 -8.295 1.00 . A A . 137 MET HE3 1 1
16 18132 1 1 48 MET HG2 H 3.433 19.397 -8.818 1.00 . A A . 137 MET HG2 1 1
16 18133 1 1 48 MET HG3 H 3.499 20.674 -10.028 1.00 . A A . 137 MET HG3 1 1
16 18134 1 1 48 MET N N 4.536 16.502 -10.799 1.00 . A A . 137 MET N 1 1
16 18135 1 1 48 MET O O 1.113 16.470 -10.024 1.00 . A A . 137 MET O 1 1
16 18136 1 1 48 MET SD S 1.267 19.833 -9.751 1.00 . A A . 137 MET SD 1 1
16 18137 1 1 49 LYS C C 0.345 14.431 -11.796 1.00 . A A . 138 LYS C 1 1
16 18138 1 1 49 LYS CA C 0.688 15.703 -12.585 1.00 . A A . 138 LYS CA 1 1
16 18139 1 1 49 LYS CB C 0.937 15.388 -14.071 1.00 . A A . 138 LYS CB 1 1
16 18140 1 1 49 LYS CD C 1.831 13.128 -14.714 1.00 . A A . 138 LYS CD 1 1
16 18141 1 1 49 LYS CE C 2.784 12.686 -15.834 1.00 . A A . 138 LYS CE 1 1
16 18142 1 1 49 LYS CG C 2.206 14.540 -14.248 1.00 . A A . 138 LYS CG 1 1
16 18143 1 1 49 LYS H H 2.716 16.469 -12.658 1.00 . A A . 138 LYS H 1 1
16 18144 1 1 49 LYS HA H -0.122 16.413 -12.498 1.00 . A A . 138 LYS HA 1 1
16 18145 1 1 49 LYS HB2 H 0.086 14.847 -14.462 1.00 . A A . 138 LYS HB2 1 1
16 18146 1 1 49 LYS HB3 H 1.048 16.315 -14.615 1.00 . A A . 138 LYS HB3 1 1
16 18147 1 1 49 LYS HD2 H 1.907 12.443 -13.883 1.00 . A A . 138 LYS HD2 1 1
16 18148 1 1 49 LYS HD3 H 0.817 13.128 -15.087 1.00 . A A . 138 LYS HD3 1 1
16 18149 1 1 49 LYS HE2 H 2.248 12.102 -16.571 1.00 . A A . 138 LYS HE2 1 1
16 18150 1 1 49 LYS HE3 H 3.243 13.546 -16.297 1.00 . A A . 138 LYS HE3 1 1
16 18151 1 1 49 LYS HG2 H 2.843 15.004 -14.987 1.00 . A A . 138 LYS HG2 1 1
16 18152 1 1 49 LYS HG3 H 2.733 14.479 -13.310 1.00 . A A . 138 LYS HG3 1 1
16 18153 1 1 49 LYS HZ1 H 4.626 11.710 -15.812 1.00 . A A . 138 LYS HZ1 1 1
16 18154 1 1 49 LYS HZ2 H 3.417 10.927 -14.910 1.00 . A A . 138 LYS HZ2 1 1
16 18155 1 1 49 LYS HZ3 H 4.159 12.330 -14.304 1.00 . A A . 138 LYS HZ3 1 1
16 18156 1 1 49 LYS N N 1.955 16.315 -12.057 1.00 . A A . 138 LYS N 1 1
16 18157 1 1 49 LYS NZ N 3.824 11.850 -15.165 1.00 . A A . 138 LYS NZ 1 1
16 18158 1 1 49 LYS O O -0.810 14.160 -11.524 1.00 . A A . 138 LYS O 1 1
16 18159 1 1 50 ASP C C 0.562 12.851 -9.200 1.00 . A A . 139 ASP C 1 1
16 18160 1 1 50 ASP CA C 1.056 12.436 -10.596 1.00 . A A . 139 ASP CA 1 1
16 18161 1 1 50 ASP CB C 2.392 11.685 -10.505 1.00 . A A . 139 ASP CB 1 1
16 18162 1 1 50 ASP CG C 2.841 11.240 -11.899 1.00 . A A . 139 ASP CG 1 1
16 18163 1 1 50 ASP H H 2.261 13.914 -11.607 1.00 . A A . 139 ASP H 1 1
16 18164 1 1 50 ASP HA H 0.318 11.823 -11.090 1.00 . A A . 139 ASP HA 1 1
16 18165 1 1 50 ASP HB2 H 3.141 12.333 -10.078 1.00 . A A . 139 ASP HB2 1 1
16 18166 1 1 50 ASP HB3 H 2.271 10.815 -9.877 1.00 . A A . 139 ASP HB3 1 1
16 18167 1 1 50 ASP N N 1.336 13.666 -11.399 1.00 . A A . 139 ASP N 1 1
16 18168 1 1 50 ASP O O -0.274 12.197 -8.610 1.00 . A A . 139 ASP O 1 1
16 18169 1 1 50 ASP OD1 O 2.130 10.462 -12.513 1.00 . A A . 139 ASP OD1 1 1
16 18170 1 1 50 ASP OD2 O 3.893 11.682 -12.325 1.00 . A A . 139 ASP OD2 1 1
16 18171 1 1 51 GLY C C -0.767 15.075 -7.486 1.00 . A A . 140 GLY C 1 1
16 18172 1 1 51 GLY CA C 0.618 14.440 -7.343 1.00 . A A . 140 GLY CA 1 1
16 18173 1 1 51 GLY H H 1.727 14.467 -9.188 1.00 . A A . 140 GLY H 1 1
16 18174 1 1 51 GLY HA2 H 0.571 13.614 -6.650 1.00 . A A . 140 GLY HA2 1 1
16 18175 1 1 51 GLY HA3 H 1.313 15.181 -6.976 1.00 . A A . 140 GLY HA3 1 1
16 18176 1 1 51 GLY N N 1.065 13.951 -8.683 1.00 . A A . 140 GLY N 1 1
16 18177 1 1 51 GLY O O -1.718 14.661 -6.853 1.00 . A A . 140 GLY O 1 1
16 18178 1 1 52 ASP C C -2.748 16.400 -9.932 1.00 . A A . 141 ASP C 1 1
16 18179 1 1 52 ASP CA C -2.204 16.736 -8.539 1.00 . A A . 141 ASP CA 1 1
16 18180 1 1 52 ASP CB C -1.924 18.242 -8.428 1.00 . A A . 141 ASP CB 1 1
16 18181 1 1 52 ASP CG C -3.232 19.020 -8.215 1.00 . A A . 141 ASP CG 1 1
16 18182 1 1 52 ASP H H -0.101 16.375 -8.835 1.00 . A A . 141 ASP H 1 1
16 18183 1 1 52 ASP HA H -2.907 16.434 -7.779 1.00 . A A . 141 ASP HA 1 1
16 18184 1 1 52 ASP HB2 H -1.261 18.424 -7.596 1.00 . A A . 141 ASP HB2 1 1
16 18185 1 1 52 ASP HB3 H -1.456 18.585 -9.341 1.00 . A A . 141 ASP HB3 1 1
16 18186 1 1 52 ASP N N -0.885 16.071 -8.329 1.00 . A A . 141 ASP N 1 1
16 18187 1 1 52 ASP O O -2.448 17.070 -10.903 1.00 . A A . 141 ASP O 1 1
16 18188 1 1 52 ASP OD1 O -4.291 18.478 -8.496 1.00 . A A . 141 ASP OD1 1 1
16 18189 1 1 52 ASP OD2 O -3.151 20.152 -7.777 1.00 . A A . 141 ASP OD2 1 1
16 18190 1 1 53 LYS C C -5.188 16.061 -11.779 1.00 . A A . 142 LYS C 1 1
16 18191 1 1 53 LYS CA C -4.138 15.019 -11.366 1.00 . A A . 142 LYS CA 1 1
16 18192 1 1 53 LYS CB C -4.778 13.639 -11.180 1.00 . A A . 142 LYS CB 1 1
16 18193 1 1 53 LYS CD C -3.785 11.340 -11.130 1.00 . A A . 142 LYS CD 1 1
16 18194 1 1 53 LYS CE C -2.485 11.455 -10.328 1.00 . A A . 142 LYS CE 1 1
16 18195 1 1 53 LYS CG C -3.982 12.601 -11.977 1.00 . A A . 142 LYS CG 1 1
16 18196 1 1 53 LYS H H -3.797 14.863 -9.237 1.00 . A A . 142 LYS H 1 1
16 18197 1 1 53 LYS HA H -3.357 14.965 -12.108 1.00 . A A . 142 LYS HA 1 1
16 18198 1 1 53 LYS HB2 H -4.771 13.375 -10.133 1.00 . A A . 142 LYS HB2 1 1
16 18199 1 1 53 LYS HB3 H -5.797 13.661 -11.540 1.00 . A A . 142 LYS HB3 1 1
16 18200 1 1 53 LYS HD2 H -4.619 11.228 -10.451 1.00 . A A . 142 LYS HD2 1 1
16 18201 1 1 53 LYS HD3 H -3.730 10.478 -11.778 1.00 . A A . 142 LYS HD3 1 1
16 18202 1 1 53 LYS HE2 H -1.891 10.559 -10.450 1.00 . A A . 142 LYS HE2 1 1
16 18203 1 1 53 LYS HE3 H -1.925 12.322 -10.642 1.00 . A A . 142 LYS HE3 1 1
16 18204 1 1 53 LYS HG2 H -4.524 12.350 -12.879 1.00 . A A . 142 LYS HG2 1 1
16 18205 1 1 53 LYS HG3 H -3.014 13.011 -12.241 1.00 . A A . 142 LYS HG3 1 1
16 18206 1 1 53 LYS HZ1 H -2.074 11.585 -8.291 1.00 . A A . 142 LYS HZ1 1 1
16 18207 1 1 53 LYS HZ2 H -3.555 10.831 -8.647 1.00 . A A . 142 LYS HZ2 1 1
16 18208 1 1 53 LYS HZ3 H -3.402 12.518 -8.786 1.00 . A A . 142 LYS HZ3 1 1
16 18209 1 1 53 LYS N N -3.559 15.380 -10.034 1.00 . A A . 142 LYS N 1 1
16 18210 1 1 53 LYS NZ N -2.912 11.610 -8.907 1.00 . A A . 142 LYS NZ 1 1
16 18211 1 1 53 LYS O O -5.457 16.249 -12.951 1.00 . A A . 142 LYS O 1 1
16 18212 1 1 54 ASN C C -6.089 19.051 -11.702 1.00 . A A . 143 ASN C 1 1
16 18213 1 1 54 ASN CA C -6.787 17.796 -11.159 1.00 . A A . 143 ASN CA 1 1
16 18214 1 1 54 ASN CB C -7.503 18.123 -9.838 1.00 . A A . 143 ASN CB 1 1
16 18215 1 1 54 ASN CG C -7.936 16.835 -9.128 1.00 . A A . 143 ASN CG 1 1
16 18216 1 1 54 ASN H H -5.525 16.593 -9.888 1.00 . A A . 143 ASN H 1 1
16 18217 1 1 54 ASN HA H -7.495 17.417 -11.880 1.00 . A A . 143 ASN HA 1 1
16 18218 1 1 54 ASN HB2 H -6.833 18.676 -9.197 1.00 . A A . 143 ASN HB2 1 1
16 18219 1 1 54 ASN HB3 H -8.375 18.724 -10.046 1.00 . A A . 143 ASN HB3 1 1
16 18220 1 1 54 ASN HD21 H -6.931 17.249 -7.462 1.00 . A A . 143 ASN HD21 1 1
16 18221 1 1 54 ASN HD22 H -7.787 15.781 -7.453 1.00 . A A . 143 ASN HD22 1 1
16 18222 1 1 54 ASN N N -5.769 16.751 -10.824 1.00 . A A . 143 ASN N 1 1
16 18223 1 1 54 ASN ND2 N -7.518 16.603 -7.914 1.00 . A A . 143 ASN ND2 1 1
16 18224 1 1 54 ASN O O -6.673 19.824 -12.440 1.00 . A A . 143 ASN O 1 1
16 18225 1 1 54 ASN OD1 O -8.661 16.035 -9.682 1.00 . A A . 143 ASN OD1 1 1
16 18226 1 1 55 ASN C C -4.771 21.747 -11.319 1.00 . A A . 144 ASN C 1 1
16 18227 1 1 55 ASN CA C -4.083 20.459 -11.801 1.00 . A A . 144 ASN CA 1 1
16 18228 1 1 55 ASN CB C -4.078 20.364 -13.332 1.00 . A A . 144 ASN CB 1 1
16 18229 1 1 55 ASN CG C -2.641 20.463 -13.845 1.00 . A A . 144 ASN CG 1 1
16 18230 1 1 55 ASN H H -4.403 18.621 -10.730 1.00 . A A . 144 ASN H 1 1
16 18231 1 1 55 ASN HA H -3.069 20.421 -11.430 1.00 . A A . 144 ASN HA 1 1
16 18232 1 1 55 ASN HB2 H -4.501 19.417 -13.633 1.00 . A A . 144 ASN HB2 1 1
16 18233 1 1 55 ASN HB3 H -4.664 21.169 -13.747 1.00 . A A . 144 ASN HB3 1 1
16 18234 1 1 55 ASN HD21 H -2.482 22.405 -13.470 1.00 . A A . 144 ASN HD21 1 1
16 18235 1 1 55 ASN HD22 H -1.102 21.677 -14.142 1.00 . A A . 144 ASN HD22 1 1
16 18236 1 1 55 ASN N N -4.842 19.259 -11.331 1.00 . A A . 144 ASN N 1 1
16 18237 1 1 55 ASN ND2 N -2.025 21.610 -13.817 1.00 . A A . 144 ASN ND2 1 1
16 18238 1 1 55 ASN O O -4.769 22.756 -12.001 1.00 . A A . 144 ASN O 1 1
16 18239 1 1 55 ASN OD1 O -2.072 19.481 -14.276 1.00 . A A . 144 ASN OD1 1 1
16 18240 1 1 56 ASP C C -5.002 23.973 -9.117 1.00 . A A . 145 ASP C 1 1
16 18241 1 1 56 ASP CA C -6.035 22.938 -9.597 1.00 . A A . 145 ASP CA 1 1
16 18242 1 1 56 ASP CB C -6.928 22.456 -8.433 1.00 . A A . 145 ASP CB 1 1
16 18243 1 1 56 ASP CG C -6.155 21.527 -7.488 1.00 . A A . 145 ASP CG 1 1
16 18244 1 1 56 ASP H H -5.330 20.893 -9.609 1.00 . A A . 145 ASP H 1 1
16 18245 1 1 56 ASP HA H -6.653 23.377 -10.365 1.00 . A A . 145 ASP HA 1 1
16 18246 1 1 56 ASP HB2 H -7.279 23.312 -7.876 1.00 . A A . 145 ASP HB2 1 1
16 18247 1 1 56 ASP HB3 H -7.776 21.923 -8.835 1.00 . A A . 145 ASP HB3 1 1
16 18248 1 1 56 ASP N N -5.351 21.717 -10.139 1.00 . A A . 145 ASP N 1 1
16 18249 1 1 56 ASP O O -5.299 25.150 -9.020 1.00 . A A . 145 ASP O 1 1
16 18250 1 1 56 ASP OD1 O -5.362 22.026 -6.708 1.00 . A A . 145 ASP OD1 1 1
16 18251 1 1 56 ASP OD2 O -6.380 20.331 -7.554 1.00 . A A . 145 ASP OD2 1 1
16 18252 1 1 57 GLY C C -2.368 24.276 -6.916 1.00 . A A . 146 GLY C 1 1
16 18253 1 1 57 GLY CA C -2.742 24.519 -8.385 1.00 . A A . 146 GLY CA 1 1
16 18254 1 1 57 GLY H H -3.567 22.603 -8.935 1.00 . A A . 146 GLY H 1 1
16 18255 1 1 57 GLY HA2 H -1.864 24.401 -9.000 1.00 . A A . 146 GLY HA2 1 1
16 18256 1 1 57 GLY HA3 H -3.118 25.526 -8.491 1.00 . A A . 146 GLY HA3 1 1
16 18257 1 1 57 GLY N N -3.791 23.552 -8.836 1.00 . A A . 146 GLY N 1 1
16 18258 1 1 57 GLY O O -1.812 25.143 -6.270 1.00 . A A . 146 GLY O 1 1
16 18259 1 1 58 ARG C C -2.301 21.325 -4.689 1.00 . A A . 147 ARG C 1 1
16 18260 1 1 58 ARG CA C -2.301 22.832 -4.958 1.00 . A A . 147 ARG CA 1 1
16 18261 1 1 58 ARG CB C -3.389 23.520 -4.126 1.00 . A A . 147 ARG CB 1 1
16 18262 1 1 58 ARG CD C -2.569 25.370 -2.654 1.00 . A A . 147 ARG CD 1 1
16 18263 1 1 58 ARG CG C -2.835 23.866 -2.743 1.00 . A A . 147 ARG CG 1 1
16 18264 1 1 58 ARG CZ C -1.506 26.530 -0.813 1.00 . A A . 147 ARG CZ 1 1
16 18265 1 1 58 ARG H H -3.099 22.421 -6.919 1.00 . A A . 147 ARG H 1 1
16 18266 1 1 58 ARG HA H -1.335 23.253 -4.725 1.00 . A A . 147 ARG HA 1 1
16 18267 1 1 58 ARG HB2 H -3.708 24.425 -4.625 1.00 . A A . 147 ARG HB2 1 1
16 18268 1 1 58 ARG HB3 H -4.232 22.853 -4.015 1.00 . A A . 147 ARG HB3 1 1
16 18269 1 1 58 ARG HD2 H -2.224 25.746 -3.609 1.00 . A A . 147 ARG HD2 1 1
16 18270 1 1 58 ARG HD3 H -3.460 25.892 -2.342 1.00 . A A . 147 ARG HD3 1 1
16 18271 1 1 58 ARG HE H -0.793 24.838 -1.556 1.00 . A A . 147 ARG HE 1 1
16 18272 1 1 58 ARG HG2 H -3.554 23.582 -1.987 1.00 . A A . 147 ARG HG2 1 1
16 18273 1 1 58 ARG HG3 H -1.912 23.330 -2.581 1.00 . A A . 147 ARG HG3 1 1
16 18274 1 1 58 ARG HH11 H -2.908 25.773 0.392 1.00 . A A . 147 ARG HH11 1 1
16 18275 1 1 58 ARG HH12 H -2.298 27.329 0.839 1.00 . A A . 147 ARG HH12 1 1
16 18276 1 1 58 ARG HH21 H -0.106 27.522 -1.838 1.00 . A A . 147 ARG HH21 1 1
16 18277 1 1 58 ARG HH22 H -0.710 28.321 -0.425 1.00 . A A . 147 ARG HH22 1 1
16 18278 1 1 58 ARG N N -2.656 23.111 -6.383 1.00 . A A . 147 ARG N 1 1
16 18279 1 1 58 ARG NE N -1.505 25.509 -1.621 1.00 . A A . 147 ARG NE 1 1
16 18280 1 1 58 ARG NH1 N -2.300 26.546 0.219 1.00 . A A . 147 ARG NH1 1 1
16 18281 1 1 58 ARG NH2 N -0.714 27.536 -1.043 1.00 . A A . 147 ARG NH2 1 1
16 18282 1 1 58 ARG O O -3.249 20.625 -5.001 1.00 . A A . 147 ARG O 1 1
16 18283 1 1 59 ILE C C -1.766 19.079 -2.421 1.00 . A A . 148 ILE C 1 1
16 18284 1 1 59 ILE CA C -1.188 19.360 -3.809 1.00 . A A . 148 ILE CA 1 1
16 18285 1 1 59 ILE CB C 0.294 18.984 -3.877 1.00 . A A . 148 ILE CB 1 1
16 18286 1 1 59 ILE CD1 C 2.278 18.790 -5.394 1.00 . A A . 148 ILE CD1 1 1
16 18287 1 1 59 ILE CG1 C 0.820 19.243 -5.292 1.00 . A A . 148 ILE CG1 1 1
16 18288 1 1 59 ILE CG2 C 0.459 17.499 -3.542 1.00 . A A . 148 ILE CG2 1 1
16 18289 1 1 59 ILE H H -0.498 21.403 -3.855 1.00 . A A . 148 ILE H 1 1
16 18290 1 1 59 ILE HA H -1.737 18.812 -4.555 1.00 . A A . 148 ILE HA 1 1
16 18291 1 1 59 ILE HB H 0.852 19.579 -3.166 1.00 . A A . 148 ILE HB 1 1
16 18292 1 1 59 ILE HD11 H 2.492 18.497 -6.410 1.00 . A A . 148 ILE HD11 1 1
16 18293 1 1 59 ILE HD12 H 2.442 17.950 -4.735 1.00 . A A . 148 ILE HD12 1 1
16 18294 1 1 59 ILE HD13 H 2.928 19.603 -5.108 1.00 . A A . 148 ILE HD13 1 1
16 18295 1 1 59 ILE HG12 H 0.222 18.693 -6.003 1.00 . A A . 148 ILE HG12 1 1
16 18296 1 1 59 ILE HG13 H 0.756 20.297 -5.510 1.00 . A A . 148 ILE HG13 1 1
16 18297 1 1 59 ILE HG21 H -0.437 16.962 -3.820 1.00 . A A . 148 ILE HG21 1 1
16 18298 1 1 59 ILE HG22 H 0.630 17.387 -2.485 1.00 . A A . 148 ILE HG22 1 1
16 18299 1 1 59 ILE HG23 H 1.303 17.099 -4.088 1.00 . A A . 148 ILE HG23 1 1
16 18300 1 1 59 ILE N N -1.248 20.821 -4.104 1.00 . A A . 148 ILE N 1 1
16 18301 1 1 59 ILE O O -1.445 19.744 -1.454 1.00 . A A . 148 ILE O 1 1
16 18302 1 1 60 ASP C C -2.588 16.504 -0.420 1.00 . A A . 149 ASP C 1 1
16 18303 1 1 60 ASP CA C -3.244 17.758 -1.012 1.00 . A A . 149 ASP CA 1 1
16 18304 1 1 60 ASP CB C -4.720 17.488 -1.329 1.00 . A A . 149 ASP CB 1 1
16 18305 1 1 60 ASP CG C -5.348 18.712 -2.005 1.00 . A A . 149 ASP CG 1 1
16 18306 1 1 60 ASP H H -2.864 17.584 -3.120 1.00 . A A . 149 ASP H 1 1
16 18307 1 1 60 ASP HA H -3.160 18.588 -0.328 1.00 . A A . 149 ASP HA 1 1
16 18308 1 1 60 ASP HB2 H -4.793 16.636 -1.990 1.00 . A A . 149 ASP HB2 1 1
16 18309 1 1 60 ASP HB3 H -5.249 17.276 -0.412 1.00 . A A . 149 ASP HB3 1 1
16 18310 1 1 60 ASP N N -2.623 18.098 -2.324 1.00 . A A . 149 ASP N 1 1
16 18311 1 1 60 ASP O O -1.831 15.814 -1.080 1.00 . A A . 149 ASP O 1 1
16 18312 1 1 60 ASP OD1 O -5.235 18.821 -3.215 1.00 . A A . 149 ASP OD1 1 1
16 18313 1 1 60 ASP OD2 O -5.936 19.512 -1.302 1.00 . A A . 149 ASP OD2 1 1
16 18314 1 1 61 TYR C C -2.897 13.715 0.854 1.00 . A A . 150 TYR C 1 1
16 18315 1 1 61 TYR CA C -2.297 14.990 1.469 1.00 . A A . 150 TYR CA 1 1
16 18316 1 1 61 TYR CB C -2.674 15.128 2.955 1.00 . A A . 150 TYR CB 1 1
16 18317 1 1 61 TYR CD1 C -1.634 13.112 4.059 1.00 . A A . 150 TYR CD1 1 1
16 18318 1 1 61 TYR CD2 C -4.039 13.165 3.762 1.00 . A A . 150 TYR CD2 1 1
16 18319 1 1 61 TYR CE1 C -1.738 11.856 4.668 1.00 . A A . 150 TYR CE1 1 1
16 18320 1 1 61 TYR CE2 C -4.144 11.910 4.371 1.00 . A A . 150 TYR CE2 1 1
16 18321 1 1 61 TYR CG C -2.785 13.767 3.608 1.00 . A A . 150 TYR CG 1 1
16 18322 1 1 61 TYR CZ C -2.993 11.253 4.823 1.00 . A A . 150 TYR CZ 1 1
16 18323 1 1 61 TYR H H -3.502 16.776 1.322 1.00 . A A . 150 TYR H 1 1
16 18324 1 1 61 TYR HA H -1.223 14.989 1.361 1.00 . A A . 150 TYR HA 1 1
16 18325 1 1 61 TYR HB2 H -1.914 15.703 3.462 1.00 . A A . 150 TYR HB2 1 1
16 18326 1 1 61 TYR HB3 H -3.621 15.640 3.037 1.00 . A A . 150 TYR HB3 1 1
16 18327 1 1 61 TYR HD1 H -0.666 13.575 3.937 1.00 . A A . 150 TYR HD1 1 1
16 18328 1 1 61 TYR HD2 H -4.927 13.670 3.412 1.00 . A A . 150 TYR HD2 1 1
16 18329 1 1 61 TYR HE1 H -0.849 11.352 5.018 1.00 . A A . 150 TYR HE1 1 1
16 18330 1 1 61 TYR HE2 H -5.112 11.446 4.491 1.00 . A A . 150 TYR HE2 1 1
16 18331 1 1 61 TYR HH H -2.480 9.980 6.155 1.00 . A A . 150 TYR HH 1 1
16 18332 1 1 61 TYR N N -2.885 16.203 0.818 1.00 . A A . 150 TYR N 1 1
16 18333 1 1 61 TYR O O -2.205 12.737 0.638 1.00 . A A . 150 TYR O 1 1
16 18334 1 1 61 TYR OH O -3.098 10.013 5.420 1.00 . A A . 150 TYR OH 1 1
16 18335 1 1 62 ASP C C -4.247 12.199 -1.404 1.00 . A A . 151 ASP C 1 1
16 18336 1 1 62 ASP CA C -4.834 12.512 -0.018 1.00 . A A . 151 ASP CA 1 1
16 18337 1 1 62 ASP CB C -6.323 12.868 -0.132 1.00 . A A . 151 ASP CB 1 1
16 18338 1 1 62 ASP CG C -6.929 13.034 1.265 1.00 . A A . 151 ASP CG 1 1
16 18339 1 1 62 ASP H H -4.715 14.524 0.764 1.00 . A A . 151 ASP H 1 1
16 18340 1 1 62 ASP HA H -4.711 11.664 0.636 1.00 . A A . 151 ASP HA 1 1
16 18341 1 1 62 ASP HB2 H -6.431 13.792 -0.682 1.00 . A A . 151 ASP HB2 1 1
16 18342 1 1 62 ASP HB3 H -6.839 12.077 -0.653 1.00 . A A . 151 ASP HB3 1 1
16 18343 1 1 62 ASP N N -4.180 13.722 0.576 1.00 . A A . 151 ASP N 1 1
16 18344 1 1 62 ASP O O -4.020 11.050 -1.739 1.00 . A A . 151 ASP O 1 1
16 18345 1 1 62 ASP OD1 O -6.861 14.133 1.792 1.00 . A A . 151 ASP OD1 1 1
16 18346 1 1 62 ASP OD2 O -7.452 12.062 1.781 1.00 . A A . 151 ASP OD2 1 1
16 18347 1 1 63 GLU C C -1.943 12.534 -3.465 1.00 . A A . 152 GLU C 1 1
16 18348 1 1 63 GLU CA C -3.417 12.959 -3.570 1.00 . A A . 152 GLU CA 1 1
16 18349 1 1 63 GLU CB C -3.554 14.292 -4.318 1.00 . A A . 152 GLU CB 1 1
16 18350 1 1 63 GLU CD C -5.220 15.630 -5.642 1.00 . A A . 152 GLU CD 1 1
16 18351 1 1 63 GLU CG C -4.752 14.219 -5.276 1.00 . A A . 152 GLU CG 1 1
16 18352 1 1 63 GLU H H -4.181 14.125 -1.916 1.00 . A A . 152 GLU H 1 1
16 18353 1 1 63 GLU HA H -3.983 12.195 -4.081 1.00 . A A . 152 GLU HA 1 1
16 18354 1 1 63 GLU HB2 H -3.707 15.091 -3.607 1.00 . A A . 152 GLU HB2 1 1
16 18355 1 1 63 GLU HB3 H -2.655 14.481 -4.884 1.00 . A A . 152 GLU HB3 1 1
16 18356 1 1 63 GLU HG2 H -4.462 13.694 -6.174 1.00 . A A . 152 GLU HG2 1 1
16 18357 1 1 63 GLU HG3 H -5.562 13.689 -4.797 1.00 . A A . 152 GLU HG3 1 1
16 18358 1 1 63 GLU N N -3.994 13.206 -2.208 1.00 . A A . 152 GLU N 1 1
16 18359 1 1 63 GLU O O -1.421 11.875 -4.344 1.00 . A A . 152 GLU O 1 1
16 18360 1 1 63 GLU OE1 O -5.784 16.290 -4.786 1.00 . A A . 152 GLU OE1 1 1
16 18361 1 1 63 GLU OE2 O -5.009 16.028 -6.774 1.00 . A A . 152 GLU OE2 1 1
16 18362 1 1 64 PHE C C 0.284 10.976 -2.075 1.00 . A A . 153 PHE C 1 1
16 18363 1 1 64 PHE CA C 0.164 12.497 -2.235 1.00 . A A . 153 PHE CA 1 1
16 18364 1 1 64 PHE CB C 0.650 13.216 -0.971 1.00 . A A . 153 PHE CB 1 1
16 18365 1 1 64 PHE CD1 C 3.077 13.237 -1.658 1.00 . A A . 153 PHE CD1 1 1
16 18366 1 1 64 PHE CD2 C 2.465 12.188 0.441 1.00 . A A . 153 PHE CD2 1 1
16 18367 1 1 64 PHE CE1 C 4.417 12.911 -1.428 1.00 . A A . 153 PHE CE1 1 1
16 18368 1 1 64 PHE CE2 C 3.804 11.862 0.669 1.00 . A A . 153 PHE CE2 1 1
16 18369 1 1 64 PHE CG C 2.100 12.875 -0.723 1.00 . A A . 153 PHE CG 1 1
16 18370 1 1 64 PHE CZ C 4.780 12.223 -0.263 1.00 . A A . 153 PHE CZ 1 1
16 18371 1 1 64 PHE H H -1.712 13.419 -1.691 1.00 . A A . 153 PHE H 1 1
16 18372 1 1 64 PHE HA H 0.738 12.824 -3.086 1.00 . A A . 153 PHE HA 1 1
16 18373 1 1 64 PHE HB2 H 0.548 14.283 -1.101 1.00 . A A . 153 PHE HB2 1 1
16 18374 1 1 64 PHE HB3 H 0.057 12.897 -0.127 1.00 . A A . 153 PHE HB3 1 1
16 18375 1 1 64 PHE HD1 H 2.796 13.769 -2.557 1.00 . A A . 153 PHE HD1 1 1
16 18376 1 1 64 PHE HD2 H 1.711 11.909 1.163 1.00 . A A . 153 PHE HD2 1 1
16 18377 1 1 64 PHE HE1 H 5.173 13.188 -2.149 1.00 . A A . 153 PHE HE1 1 1
16 18378 1 1 64 PHE HE2 H 4.084 11.333 1.567 1.00 . A A . 153 PHE HE2 1 1
16 18379 1 1 64 PHE HZ H 5.813 11.969 -0.087 1.00 . A A . 153 PHE HZ 1 1
16 18380 1 1 64 PHE N N -1.271 12.894 -2.393 1.00 . A A . 153 PHE N 1 1
16 18381 1 1 64 PHE O O 1.187 10.361 -2.612 1.00 . A A . 153 PHE O 1 1
16 18382 1 1 65 LEU C C -0.775 8.186 -2.524 1.00 . A A . 154 LEU C 1 1
16 18383 1 1 65 LEU CA C -0.561 8.878 -1.172 1.00 . A A . 154 LEU CA 1 1
16 18384 1 1 65 LEU CB C -1.687 8.535 -0.187 1.00 . A A . 154 LEU CB 1 1
16 18385 1 1 65 LEU CD1 C -2.428 8.739 2.200 1.00 . A A . 154 LEU CD1 1 1
16 18386 1 1 65 LEU CD2 C -0.046 9.195 1.604 1.00 . A A . 154 LEU CD2 1 1
16 18387 1 1 65 LEU CG C -1.498 9.312 1.127 1.00 . A A . 154 LEU CG 1 1
16 18388 1 1 65 LEU H H -1.344 10.880 -0.936 1.00 . A A . 154 LEU H 1 1
16 18389 1 1 65 LEU HA H 0.393 8.591 -0.757 1.00 . A A . 154 LEU HA 1 1
16 18390 1 1 65 LEU HB2 H -2.638 8.800 -0.625 1.00 . A A . 154 LEU HB2 1 1
16 18391 1 1 65 LEU HB3 H -1.671 7.475 0.020 1.00 . A A . 154 LEU HB3 1 1
16 18392 1 1 65 LEU HD11 H -3.422 8.624 1.792 1.00 . A A . 154 LEU HD11 1 1
16 18393 1 1 65 LEU HD12 H -2.461 9.413 3.043 1.00 . A A . 154 LEU HD12 1 1
16 18394 1 1 65 LEU HD13 H -2.057 7.778 2.522 1.00 . A A . 154 LEU HD13 1 1
16 18395 1 1 65 LEU HD21 H 0.148 8.182 1.924 1.00 . A A . 154 LEU HD21 1 1
16 18396 1 1 65 LEU HD22 H 0.116 9.870 2.432 1.00 . A A . 154 LEU HD22 1 1
16 18397 1 1 65 LEU HD23 H 0.624 9.451 0.793 1.00 . A A . 154 LEU HD23 1 1
16 18398 1 1 65 LEU HG H -1.741 10.353 0.966 1.00 . A A . 154 LEU HG 1 1
16 18399 1 1 65 LEU N N -0.622 10.364 -1.352 1.00 . A A . 154 LEU N 1 1
16 18400 1 1 65 LEU O O -0.099 7.229 -2.853 1.00 . A A . 154 LEU O 1 1
16 18401 1 1 66 GLU C C -0.730 8.385 -5.594 1.00 . A A . 155 GLU C 1 1
16 18402 1 1 66 GLU CA C -1.923 8.080 -4.671 1.00 . A A . 155 GLU CA 1 1
16 18403 1 1 66 GLU CB C -3.199 8.747 -5.199 1.00 . A A . 155 GLU CB 1 1
16 18404 1 1 66 GLU CD C -3.667 8.563 -7.654 1.00 . A A . 155 GLU CD 1 1
16 18405 1 1 66 GLU CG C -3.823 7.875 -6.296 1.00 . A A . 155 GLU CG 1 1
16 18406 1 1 66 GLU H H -2.205 9.472 -3.045 1.00 . A A . 155 GLU H 1 1
16 18407 1 1 66 GLU HA H -2.071 7.015 -4.585 1.00 . A A . 155 GLU HA 1 1
16 18408 1 1 66 GLU HB2 H -3.903 8.866 -4.389 1.00 . A A . 155 GLU HB2 1 1
16 18409 1 1 66 GLU HB3 H -2.955 9.715 -5.608 1.00 . A A . 155 GLU HB3 1 1
16 18410 1 1 66 GLU HG2 H -3.330 6.914 -6.319 1.00 . A A . 155 GLU HG2 1 1
16 18411 1 1 66 GLU HG3 H -4.874 7.734 -6.087 1.00 . A A . 155 GLU HG3 1 1
16 18412 1 1 66 GLU N N -1.689 8.686 -3.323 1.00 . A A . 155 GLU N 1 1
16 18413 1 1 66 GLU O O -0.505 7.701 -6.575 1.00 . A A . 155 GLU O 1 1
16 18414 1 1 66 GLU OE1 O -4.484 9.415 -7.964 1.00 . A A . 155 GLU OE1 1 1
16 18415 1 1 66 GLU OE2 O -2.733 8.230 -8.363 1.00 . A A . 155 GLU OE2 1 1
16 18416 1 1 67 PHE C C 2.438 8.906 -5.734 1.00 . A A . 156 PHE C 1 1
16 18417 1 1 67 PHE CA C 1.220 9.757 -6.128 1.00 . A A . 156 PHE CA 1 1
16 18418 1 1 67 PHE CB C 1.480 11.245 -5.845 1.00 . A A . 156 PHE CB 1 1
16 18419 1 1 67 PHE CD1 C 3.291 11.956 -7.450 1.00 . A A . 156 PHE CD1 1 1
16 18420 1 1 67 PHE CD2 C 3.889 11.525 -5.143 1.00 . A A . 156 PHE CD2 1 1
16 18421 1 1 67 PHE CE1 C 4.624 12.264 -7.739 1.00 . A A . 156 PHE CE1 1 1
16 18422 1 1 67 PHE CE2 C 5.224 11.834 -5.431 1.00 . A A . 156 PHE CE2 1 1
16 18423 1 1 67 PHE CG C 2.922 11.586 -6.154 1.00 . A A . 156 PHE CG 1 1
16 18424 1 1 67 PHE CZ C 5.590 12.203 -6.730 1.00 . A A . 156 PHE CZ 1 1
16 18425 1 1 67 PHE H H -0.161 9.940 -4.485 1.00 . A A . 156 PHE H 1 1
16 18426 1 1 67 PHE HA H 0.988 9.619 -7.172 1.00 . A A . 156 PHE HA 1 1
16 18427 1 1 67 PHE HB2 H 0.830 11.845 -6.464 1.00 . A A . 156 PHE HB2 1 1
16 18428 1 1 67 PHE HB3 H 1.276 11.456 -4.804 1.00 . A A . 156 PHE HB3 1 1
16 18429 1 1 67 PHE HD1 H 2.546 12.002 -8.228 1.00 . A A . 156 PHE HD1 1 1
16 18430 1 1 67 PHE HD2 H 3.605 11.240 -4.140 1.00 . A A . 156 PHE HD2 1 1
16 18431 1 1 67 PHE HE1 H 4.907 12.549 -8.742 1.00 . A A . 156 PHE HE1 1 1
16 18432 1 1 67 PHE HE2 H 5.971 11.786 -4.652 1.00 . A A . 156 PHE HE2 1 1
16 18433 1 1 67 PHE HZ H 6.619 12.438 -6.955 1.00 . A A . 156 PHE HZ 1 1
16 18434 1 1 67 PHE N N 0.038 9.405 -5.281 1.00 . A A . 156 PHE N 1 1
16 18435 1 1 67 PHE O O 3.131 8.382 -6.585 1.00 . A A . 156 PHE O 1 1
16 18436 1 1 68 MET C C 3.793 6.519 -4.495 1.00 . A A . 157 MET C 1 1
16 18437 1 1 68 MET CA C 3.894 7.971 -4.006 1.00 . A A . 157 MET CA 1 1
16 18438 1 1 68 MET CB C 3.866 8.025 -2.477 1.00 . A A . 157 MET CB 1 1
16 18439 1 1 68 MET CE C 6.992 9.087 -1.581 1.00 . A A . 157 MET CE 1 1
16 18440 1 1 68 MET CG C 4.322 9.407 -1.994 1.00 . A A . 157 MET CG 1 1
16 18441 1 1 68 MET H H 2.138 9.217 -3.786 1.00 . A A . 157 MET H 1 1
16 18442 1 1 68 MET HA H 4.806 8.418 -4.370 1.00 . A A . 157 MET HA 1 1
16 18443 1 1 68 MET HB2 H 2.859 7.840 -2.133 1.00 . A A . 157 MET HB2 1 1
16 18444 1 1 68 MET HB3 H 4.526 7.270 -2.077 1.00 . A A . 157 MET HB3 1 1
16 18445 1 1 68 MET HE1 H 6.902 8.011 -1.644 1.00 . A A . 157 MET HE1 1 1
16 18446 1 1 68 MET HE2 H 6.722 9.411 -0.589 1.00 . A A . 157 MET HE2 1 1
16 18447 1 1 68 MET HE3 H 8.011 9.381 -1.788 1.00 . A A . 157 MET HE3 1 1
16 18448 1 1 68 MET HG2 H 3.571 10.140 -2.246 1.00 . A A . 157 MET HG2 1 1
16 18449 1 1 68 MET HG3 H 4.455 9.387 -0.923 1.00 . A A . 157 MET HG3 1 1
16 18450 1 1 68 MET N N 2.709 8.776 -4.454 1.00 . A A . 157 MET N 1 1
16 18451 1 1 68 MET O O 4.793 5.872 -4.734 1.00 . A A . 157 MET O 1 1
16 18452 1 1 68 MET SD S 5.888 9.854 -2.790 1.00 . A A . 157 MET SD 1 1
16 18453 1 1 69 LYS C C 2.666 4.515 -6.667 1.00 . A A . 158 LYS C 1 1
16 18454 1 1 69 LYS CA C 2.440 4.599 -5.144 1.00 . A A . 158 LYS CA 1 1
16 18455 1 1 69 LYS CB C 1.002 4.197 -4.784 1.00 . A A . 158 LYS CB 1 1
16 18456 1 1 69 LYS CD C -0.960 4.287 -6.338 1.00 . A A . 158 LYS CD 1 1
16 18457 1 1 69 LYS CE C -0.629 4.473 -7.823 1.00 . A A . 158 LYS CE 1 1
16 18458 1 1 69 LYS CG C 0.003 5.121 -5.489 1.00 . A A . 158 LYS CG 1 1
16 18459 1 1 69 LYS H H 1.804 6.552 -4.463 1.00 . A A . 158 LYS H 1 1
16 18460 1 1 69 LYS HA H 3.135 3.951 -4.633 1.00 . A A . 158 LYS HA 1 1
16 18461 1 1 69 LYS HB2 H 0.829 3.177 -5.095 1.00 . A A . 158 LYS HB2 1 1
16 18462 1 1 69 LYS HB3 H 0.866 4.273 -3.716 1.00 . A A . 158 LYS HB3 1 1
16 18463 1 1 69 LYS HD2 H -0.860 3.244 -6.074 1.00 . A A . 158 LYS HD2 1 1
16 18464 1 1 69 LYS HD3 H -1.974 4.608 -6.153 1.00 . A A . 158 LYS HD3 1 1
16 18465 1 1 69 LYS HE2 H 0.433 4.639 -7.953 1.00 . A A . 158 LYS HE2 1 1
16 18466 1 1 69 LYS HE3 H -0.947 3.611 -8.391 1.00 . A A . 158 LYS HE3 1 1
16 18467 1 1 69 LYS HG2 H -0.557 5.676 -4.749 1.00 . A A . 158 LYS HG2 1 1
16 18468 1 1 69 LYS HG3 H 0.537 5.809 -6.126 1.00 . A A . 158 LYS HG3 1 1
16 18469 1 1 69 LYS HZ1 H -0.972 6.532 -7.835 1.00 . A A . 158 LYS HZ1 1 1
16 18470 1 1 69 LYS HZ2 H -2.386 5.596 -7.912 1.00 . A A . 158 LYS HZ2 1 1
16 18471 1 1 69 LYS HZ3 H -1.392 5.751 -9.282 1.00 . A A . 158 LYS HZ3 1 1
16 18472 1 1 69 LYS N N 2.597 6.008 -4.655 1.00 . A A . 158 LYS N 1 1
16 18473 1 1 69 LYS NZ N -1.403 5.677 -8.245 1.00 . A A . 158 LYS NZ 1 1
16 18474 1 1 69 LYS O O 2.649 3.443 -7.241 1.00 . A A . 158 LYS O 1 1
16 18475 1 1 70 GLY C C 4.510 6.159 -9.110 1.00 . A A . 159 GLY C 1 1
16 18476 1 1 70 GLY CA C 3.108 5.620 -8.801 1.00 . A A . 159 GLY CA 1 1
16 18477 1 1 70 GLY H H 2.887 6.489 -6.844 1.00 . A A . 159 GLY H 1 1
16 18478 1 1 70 GLY HA2 H 3.021 4.608 -9.170 1.00 . A A . 159 GLY HA2 1 1
16 18479 1 1 70 GLY HA3 H 2.373 6.244 -9.287 1.00 . A A . 159 GLY HA3 1 1
16 18480 1 1 70 GLY N N 2.877 5.635 -7.324 1.00 . A A . 159 GLY N 1 1
16 18481 1 1 70 GLY O O 5.239 5.586 -9.897 1.00 . A A . 159 GLY O 1 1
16 18482 1 1 71 VAL C C 7.348 6.861 -8.313 1.00 . A A . 160 VAL C 1 1
16 18483 1 1 71 VAL CA C 6.246 7.840 -8.751 1.00 . A A . 160 VAL CA 1 1
16 18484 1 1 71 VAL CB C 6.294 9.133 -7.919 1.00 . A A . 160 VAL CB 1 1
16 18485 1 1 71 VAL CG1 C 6.393 8.796 -6.427 1.00 . A A . 160 VAL CG1 1 1
16 18486 1 1 71 VAL CG2 C 7.510 9.967 -8.335 1.00 . A A . 160 VAL CG2 1 1
16 18487 1 1 71 VAL H H 4.279 7.701 -7.870 1.00 . A A . 160 VAL H 1 1
16 18488 1 1 71 VAL HA H 6.356 8.078 -9.798 1.00 . A A . 160 VAL HA 1 1
16 18489 1 1 71 VAL HB H 5.393 9.702 -8.095 1.00 . A A . 160 VAL HB 1 1
16 18490 1 1 71 VAL HG11 H 5.478 8.324 -6.103 1.00 . A A . 160 VAL HG11 1 1
16 18491 1 1 71 VAL HG12 H 6.549 9.703 -5.862 1.00 . A A . 160 VAL HG12 1 1
16 18492 1 1 71 VAL HG13 H 7.222 8.123 -6.262 1.00 . A A . 160 VAL HG13 1 1
16 18493 1 1 71 VAL HG21 H 7.230 11.009 -8.386 1.00 . A A . 160 VAL HG21 1 1
16 18494 1 1 71 VAL HG22 H 7.858 9.641 -9.303 1.00 . A A . 160 VAL HG22 1 1
16 18495 1 1 71 VAL HG23 H 8.299 9.841 -7.608 1.00 . A A . 160 VAL HG23 1 1
16 18496 1 1 71 VAL N N 4.889 7.257 -8.497 1.00 . A A . 160 VAL N 1 1
16 18497 1 1 71 VAL O O 7.137 6.002 -7.477 1.00 . A A . 160 VAL O 1 1
16 18498 1 1 72 GLU C C 10.881 6.906 -8.126 1.00 . A A . 161 GLU C 1 1
16 18499 1 1 72 GLU CA C 9.645 6.082 -8.511 1.00 . A A . 161 GLU CA 1 1
16 18500 1 1 72 GLU CB C 9.911 5.258 -9.777 1.00 . A A . 161 GLU CB 1 1
16 18501 1 1 72 GLU CD C 10.210 2.947 -10.692 1.00 . A A . 161 GLU CD 1 1
16 18502 1 1 72 GLU CG C 9.926 3.765 -9.431 1.00 . A A . 161 GLU CG 1 1
16 18503 1 1 72 GLU H H 8.660 7.693 -9.547 1.00 . A A . 161 GLU H 1 1
16 18504 1 1 72 GLU HA H 9.356 5.432 -7.700 1.00 . A A . 161 GLU HA 1 1
16 18505 1 1 72 GLU HB2 H 9.132 5.451 -10.502 1.00 . A A . 161 GLU HB2 1 1
16 18506 1 1 72 GLU HB3 H 10.865 5.539 -10.194 1.00 . A A . 161 GLU HB3 1 1
16 18507 1 1 72 GLU HG2 H 10.695 3.575 -8.697 1.00 . A A . 161 GLU HG2 1 1
16 18508 1 1 72 GLU HG3 H 8.966 3.479 -9.029 1.00 . A A . 161 GLU HG3 1 1
16 18509 1 1 72 GLU N N 8.518 6.991 -8.878 1.00 . A A . 161 GLU N 1 1
16 18510 1 1 72 GLU O O 11.475 6.604 -7.104 1.00 . A A . 161 GLU O 1 1
16 18511 1 1 72 GLU OXT O 11.210 7.828 -8.856 1.00 . A A . 161 GLU OXT 1 1
16 18512 1 1 72 GLU OE1 O 9.323 2.844 -11.522 1.00 . A A . 161 GLU OE1 1 1
16 18513 1 1 72 GLU OE2 O 11.311 2.435 -10.806 1.00 . A A . 161 GLU OE2 1 1
16 18514 2 2 1 CA CA CA 2.583 25.036 0.352 1.00 . B A . 1 CA CA 1 1
16 18515 3 2 1 CA CA CA -5.018 18.714 -5.887 1.00 . C A . 2 CA CA 1 1
16 18516 4 3 1 STL C1 C 12.754 11.514 -2.283 1.00 . D A . 162 STL C1 1 1
16 18517 4 3 1 STL C10 C 8.282 14.406 -6.208 1.00 . D A . 162 STL C10 1 1
16 18518 4 3 1 STL C11 C 7.201 15.188 -6.686 1.00 . D A . 162 STL C11 1 1
16 18519 4 3 1 STL C12 C 6.198 15.578 -5.769 1.00 . D A . 162 STL C12 1 1
16 18520 4 3 1 STL C13 C 6.242 15.214 -4.401 1.00 . D A . 162 STL C13 1 1
16 18521 4 3 1 STL C14 C 7.317 14.439 -3.938 1.00 . D A . 162 STL C14 1 1
16 18522 4 3 1 STL C2 C 13.376 10.416 -2.907 1.00 . D A . 162 STL C2 1 1
16 18523 4 3 1 STL C3 C 13.033 10.064 -4.220 1.00 . D A . 162 STL C3 1 1
16 18524 4 3 1 STL C4 C 12.061 10.809 -4.916 1.00 . D A . 162 STL C4 1 1
16 18525 4 3 1 STL C5 C 11.426 11.902 -4.299 1.00 . D A . 162 STL C5 1 1
16 18526 4 3 1 STL C6 C 11.778 12.259 -2.985 1.00 . D A . 162 STL C6 1 1
16 18527 4 3 1 STL C7 C 10.434 12.646 -4.932 1.00 . D A . 162 STL C7 1 1
16 18528 4 3 1 STL C8 C 9.357 13.278 -4.281 1.00 . D A . 162 STL C8 1 1
16 18529 4 3 1 STL C9 C 8.332 14.038 -4.839 1.00 . D A . 162 STL C9 1 1
16 18530 4 3 1 STL H10 H 9.006 14.114 -6.832 1.00 . D A . 162 STL H10 1 1
16 18531 4 3 1 STL H11 H 7.148 15.454 -7.648 1.00 . D A . 162 STL H11 1 1
16 18532 4 3 1 STL H13 H 5.520 15.502 -3.774 1.00 . D A . 162 STL H13 1 1
16 18533 4 3 1 STL H14 H 7.366 14.172 -2.976 1.00 . D A . 162 STL H14 1 1
16 18534 4 3 1 STL H2 H 14.064 9.890 -2.412 1.00 . D A . 162 STL H2 1 1
16 18535 4 3 1 STL H4 H 11.810 10.566 -5.855 1.00 . D A . 162 STL H4 1 1
16 18536 4 3 1 STL H6 H 11.336 13.037 -2.546 1.00 . D A . 162 STL H6 1 1
16 18537 4 3 1 STL H7 H 10.491 12.723 -5.925 1.00 . D A . 162 STL H7 1 1
16 18538 4 3 1 STL H8 H 9.324 13.166 -3.288 1.00 . D A . 162 STL H8 1 1
16 18539 4 3 1 STL HO1 H 4.534 16.521 -5.462 1.00 . D A . 162 STL HO1 1 1
16 18540 4 3 1 STL HO2 H 12.993 8.230 -4.848 1.00 . D A . 162 STL HO2 1 1
16 18541 4 3 1 STL HO3 H 12.945 11.065 -0.421 1.00 . D A . 162 STL HO3 1 1
16 18542 4 3 1 STL O1 O 5.158 16.327 -6.218 1.00 . D A . 162 STL O1 1 1
16 18543 4 3 1 STL O2 O 13.631 9.006 -4.828 1.00 . D A . 162 STL O2 1 1
16 18544 4 3 1 STL O3 O 13.081 11.858 -1.018 1.00 . D A . 162 STL O3 1 1
17 18545 1 1 1 MET C C 10.975 5.668 2.911 1.00 . A A . 90 MET C 1 1
17 18546 1 1 1 MET CA C 12.017 6.138 3.936 1.00 . A A . 90 MET CA 1 1
17 18547 1 1 1 MET CB C 13.379 6.387 3.262 1.00 . A A . 90 MET CB 1 1
17 18548 1 1 1 MET CE C 15.687 4.156 4.396 1.00 . A A . 90 MET CE 1 1
17 18549 1 1 1 MET CG C 13.892 5.107 2.586 1.00 . A A . 90 MET CG 1 1
17 18550 1 1 1 MET H1 H 12.284 4.144 4.502 1.00 . A A . 90 MET H1 1 1
17 18551 1 1 1 MET H2 H 11.489 5.093 5.663 1.00 . A A . 90 MET H2 1 1
17 18552 1 1 1 MET H3 H 13.164 5.249 5.439 1.00 . A A . 90 MET H3 1 1
17 18553 1 1 1 MET HA H 11.679 7.044 4.415 1.00 . A A . 90 MET HA 1 1
17 18554 1 1 1 MET HB2 H 13.269 7.162 2.518 1.00 . A A . 90 MET HB2 1 1
17 18555 1 1 1 MET HB3 H 14.092 6.707 4.007 1.00 . A A . 90 MET HB3 1 1
17 18556 1 1 1 MET HE1 H 15.567 4.888 5.182 1.00 . A A . 90 MET HE1 1 1
17 18557 1 1 1 MET HE2 H 16.622 3.636 4.532 1.00 . A A . 90 MET HE2 1 1
17 18558 1 1 1 MET HE3 H 14.875 3.444 4.431 1.00 . A A . 90 MET HE3 1 1
17 18559 1 1 1 MET HG2 H 13.424 4.244 3.034 1.00 . A A . 90 MET HG2 1 1
17 18560 1 1 1 MET HG3 H 13.652 5.137 1.532 1.00 . A A . 90 MET HG3 1 1
17 18561 1 1 1 MET N N 12.258 5.075 4.962 1.00 . A A . 90 MET N 1 1
17 18562 1 1 1 MET O O 11.146 4.656 2.259 1.00 . A A . 90 MET O 1 1
17 18563 1 1 1 MET SD S 15.688 4.993 2.790 1.00 . A A . 90 MET SD 1 1
17 18564 1 1 2 GLY C C 8.240 4.646 2.175 1.00 . A A . 91 GLY C 1 1
17 18565 1 1 2 GLY CA C 8.838 6.003 1.785 1.00 . A A . 91 GLY CA 1 1
17 18566 1 1 2 GLY H H 9.779 7.209 3.306 1.00 . A A . 91 GLY H 1 1
17 18567 1 1 2 GLY HA2 H 8.059 6.751 1.776 1.00 . A A . 91 GLY HA2 1 1
17 18568 1 1 2 GLY HA3 H 9.275 5.928 0.800 1.00 . A A . 91 GLY HA3 1 1
17 18569 1 1 2 GLY N N 9.895 6.398 2.767 1.00 . A A . 91 GLY N 1 1
17 18570 1 1 2 GLY O O 8.584 3.625 1.610 1.00 . A A . 91 GLY O 1 1
17 18571 1 1 3 LYS C C 5.191 3.444 3.387 1.00 . A A . 92 LYS C 1 1
17 18572 1 1 3 LYS CA C 6.715 3.341 3.554 1.00 . A A . 92 LYS CA 1 1
17 18573 1 1 3 LYS CB C 7.106 3.190 5.029 1.00 . A A . 92 LYS CB 1 1
17 18574 1 1 3 LYS CD C 8.571 1.583 6.269 1.00 . A A . 92 LYS CD 1 1
17 18575 1 1 3 LYS CE C 8.122 1.507 7.733 1.00 . A A . 92 LYS CE 1 1
17 18576 1 1 3 LYS CG C 7.346 1.713 5.357 1.00 . A A . 92 LYS CG 1 1
17 18577 1 1 3 LYS H H 7.075 5.466 3.566 1.00 . A A . 92 LYS H 1 1
17 18578 1 1 3 LYS HA H 7.106 2.518 2.975 1.00 . A A . 92 LYS HA 1 1
17 18579 1 1 3 LYS HB2 H 8.009 3.752 5.219 1.00 . A A . 92 LYS HB2 1 1
17 18580 1 1 3 LYS HB3 H 6.311 3.569 5.654 1.00 . A A . 92 LYS HB3 1 1
17 18581 1 1 3 LYS HD2 H 9.114 0.685 6.014 1.00 . A A . 92 LYS HD2 1 1
17 18582 1 1 3 LYS HD3 H 9.213 2.441 6.136 1.00 . A A . 92 LYS HD3 1 1
17 18583 1 1 3 LYS HE2 H 7.180 0.979 7.809 1.00 . A A . 92 LYS HE2 1 1
17 18584 1 1 3 LYS HE3 H 8.876 1.017 8.331 1.00 . A A . 92 LYS HE3 1 1
17 18585 1 1 3 LYS HG2 H 6.477 1.311 5.859 1.00 . A A . 92 LYS HG2 1 1
17 18586 1 1 3 LYS HG3 H 7.520 1.163 4.444 1.00 . A A . 92 LYS HG3 1 1
17 18587 1 1 3 LYS HZ1 H 8.877 3.419 8.093 1.00 . A A . 92 LYS HZ1 1 1
17 18588 1 1 3 LYS HZ2 H 7.640 2.949 9.158 1.00 . A A . 92 LYS HZ2 1 1
17 18589 1 1 3 LYS HZ3 H 7.265 3.400 7.567 1.00 . A A . 92 LYS HZ3 1 1
17 18590 1 1 3 LYS N N 7.344 4.629 3.130 1.00 . A A . 92 LYS N 1 1
17 18591 1 1 3 LYS NZ N 7.965 2.925 8.170 1.00 . A A . 92 LYS NZ 1 1
17 18592 1 1 3 LYS O O 4.709 4.070 2.460 1.00 . A A . 92 LYS O 1 1
17 18593 1 1 4 SER C C 2.488 4.364 4.565 1.00 . A A . 93 SER C 1 1
17 18594 1 1 4 SER CA C 2.940 2.955 4.161 1.00 . A A . 93 SER CA 1 1
17 18595 1 1 4 SER CB C 2.389 1.912 5.135 1.00 . A A . 93 SER CB 1 1
17 18596 1 1 4 SER H H 4.827 2.368 5.022 1.00 . A A . 93 SER H 1 1
17 18597 1 1 4 SER HA H 2.621 2.730 3.155 1.00 . A A . 93 SER HA 1 1
17 18598 1 1 4 SER HB2 H 2.904 0.977 4.994 1.00 . A A . 93 SER HB2 1 1
17 18599 1 1 4 SER HB3 H 2.541 2.255 6.151 1.00 . A A . 93 SER HB3 1 1
17 18600 1 1 4 SER HG H 0.807 0.790 4.952 1.00 . A A . 93 SER HG 1 1
17 18601 1 1 4 SER N N 4.426 2.857 4.275 1.00 . A A . 93 SER N 1 1
17 18602 1 1 4 SER O O 3.290 5.274 4.667 1.00 . A A . 93 SER O 1 1
17 18603 1 1 4 SER OG O 1.000 1.728 4.886 1.00 . A A . 93 SER OG 1 1
17 18604 1 1 5 GLU C C 1.293 6.343 6.564 1.00 . A A . 94 GLU C 1 1
17 18605 1 1 5 GLU CA C 0.721 5.907 5.199 1.00 . A A . 94 GLU CA 1 1
17 18606 1 1 5 GLU CB C -0.804 5.776 5.261 1.00 . A A . 94 GLU CB 1 1
17 18607 1 1 5 GLU CD C -2.641 7.254 4.403 1.00 . A A . 94 GLU CD 1 1
17 18608 1 1 5 GLU CG C -1.415 6.424 4.013 1.00 . A A . 94 GLU CG 1 1
17 18609 1 1 5 GLU H H 0.586 3.805 4.714 1.00 . A A . 94 GLU H 1 1
17 18610 1 1 5 GLU HA H 0.988 6.629 4.443 1.00 . A A . 94 GLU HA 1 1
17 18611 1 1 5 GLU HB2 H -1.076 4.730 5.296 1.00 . A A . 94 GLU HB2 1 1
17 18612 1 1 5 GLU HB3 H -1.175 6.275 6.142 1.00 . A A . 94 GLU HB3 1 1
17 18613 1 1 5 GLU HG2 H -0.680 7.064 3.543 1.00 . A A . 94 GLU HG2 1 1
17 18614 1 1 5 GLU HG3 H -1.713 5.653 3.319 1.00 . A A . 94 GLU HG3 1 1
17 18615 1 1 5 GLU N N 1.216 4.553 4.800 1.00 . A A . 94 GLU N 1 1
17 18616 1 1 5 GLU O O 1.143 7.484 6.958 1.00 . A A . 94 GLU O 1 1
17 18617 1 1 5 GLU OE1 O -2.457 8.373 4.853 1.00 . A A . 94 GLU OE1 1 1
17 18618 1 1 5 GLU OE2 O -3.742 6.757 4.245 1.00 . A A . 94 GLU OE2 1 1
17 18619 1 1 6 GLU C C 3.805 6.718 8.361 1.00 . A A . 95 GLU C 1 1
17 18620 1 1 6 GLU CA C 2.548 5.865 8.602 1.00 . A A . 95 GLU CA 1 1
17 18621 1 1 6 GLU CB C 2.847 4.539 9.341 1.00 . A A . 95 GLU CB 1 1
17 18622 1 1 6 GLU CD C 4.700 3.192 8.313 1.00 . A A . 95 GLU CD 1 1
17 18623 1 1 6 GLU CG C 4.354 4.228 9.386 1.00 . A A . 95 GLU CG 1 1
17 18624 1 1 6 GLU H H 2.096 4.552 6.946 1.00 . A A . 95 GLU H 1 1
17 18625 1 1 6 GLU HA H 1.824 6.438 9.162 1.00 . A A . 95 GLU HA 1 1
17 18626 1 1 6 GLU HB2 H 2.474 4.609 10.351 1.00 . A A . 95 GLU HB2 1 1
17 18627 1 1 6 GLU HB3 H 2.336 3.732 8.834 1.00 . A A . 95 GLU HB3 1 1
17 18628 1 1 6 GLU HG2 H 4.922 5.127 9.215 1.00 . A A . 95 GLU HG2 1 1
17 18629 1 1 6 GLU HG3 H 4.605 3.828 10.357 1.00 . A A . 95 GLU HG3 1 1
17 18630 1 1 6 GLU N N 1.963 5.463 7.281 1.00 . A A . 95 GLU N 1 1
17 18631 1 1 6 GLU O O 4.031 7.709 9.030 1.00 . A A . 95 GLU O 1 1
17 18632 1 1 6 GLU OE1 O 4.522 3.491 7.145 1.00 . A A . 95 GLU OE1 1 1
17 18633 1 1 6 GLU OE2 O 5.142 2.117 8.679 1.00 . A A . 95 GLU OE2 1 1
17 18634 1 1 7 GLU C C 5.486 8.172 5.972 1.00 . A A . 96 GLU C 1 1
17 18635 1 1 7 GLU CA C 5.824 7.150 7.066 1.00 . A A . 96 GLU CA 1 1
17 18636 1 1 7 GLU CB C 6.848 6.130 6.560 1.00 . A A . 96 GLU CB 1 1
17 18637 1 1 7 GLU CD C 9.328 5.827 6.623 1.00 . A A . 96 GLU CD 1 1
17 18638 1 1 7 GLU CG C 8.090 6.164 7.454 1.00 . A A . 96 GLU CG 1 1
17 18639 1 1 7 GLU H H 4.382 5.563 6.848 1.00 . A A . 96 GLU H 1 1
17 18640 1 1 7 GLU HA H 6.196 7.648 7.948 1.00 . A A . 96 GLU HA 1 1
17 18641 1 1 7 GLU HB2 H 6.413 5.143 6.586 1.00 . A A . 96 GLU HB2 1 1
17 18642 1 1 7 GLU HB3 H 7.129 6.374 5.546 1.00 . A A . 96 GLU HB3 1 1
17 18643 1 1 7 GLU HG2 H 8.200 7.150 7.881 1.00 . A A . 96 GLU HG2 1 1
17 18644 1 1 7 GLU HG3 H 7.982 5.439 8.245 1.00 . A A . 96 GLU HG3 1 1
17 18645 1 1 7 GLU N N 4.602 6.354 7.386 1.00 . A A . 96 GLU N 1 1
17 18646 1 1 7 GLU O O 6.055 9.246 5.914 1.00 . A A . 96 GLU O 1 1
17 18647 1 1 7 GLU OE1 O 9.761 6.678 5.866 1.00 . A A . 96 GLU OE1 1 1
17 18648 1 1 7 GLU OE2 O 9.826 4.721 6.758 1.00 . A A . 96 GLU OE2 1 1
17 18649 1 1 8 LEU C C 3.699 10.126 4.603 1.00 . A A . 97 LEU C 1 1
17 18650 1 1 8 LEU CA C 4.131 8.773 4.018 1.00 . A A . 97 LEU CA 1 1
17 18651 1 1 8 LEU CB C 2.934 8.079 3.347 1.00 . A A . 97 LEU CB 1 1
17 18652 1 1 8 LEU CD1 C 3.145 9.068 1.067 1.00 . A A . 97 LEU CD1 1 1
17 18653 1 1 8 LEU CD2 C 4.633 7.168 1.739 1.00 . A A . 97 LEU CD2 1 1
17 18654 1 1 8 LEU CG C 3.233 7.775 1.877 1.00 . A A . 97 LEU CG 1 1
17 18655 1 1 8 LEU H H 4.104 6.968 5.196 1.00 . A A . 97 LEU H 1 1
17 18656 1 1 8 LEU HA H 4.930 8.905 3.307 1.00 . A A . 97 LEU HA 1 1
17 18657 1 1 8 LEU HB2 H 2.717 7.158 3.863 1.00 . A A . 97 LEU HB2 1 1
17 18658 1 1 8 LEU HB3 H 2.074 8.727 3.404 1.00 . A A . 97 LEU HB3 1 1
17 18659 1 1 8 LEU HD11 H 2.628 8.874 0.140 1.00 . A A . 97 LEU HD11 1 1
17 18660 1 1 8 LEU HD12 H 4.139 9.432 0.858 1.00 . A A . 97 LEU HD12 1 1
17 18661 1 1 8 LEU HD13 H 2.601 9.810 1.633 1.00 . A A . 97 LEU HD13 1 1
17 18662 1 1 8 LEU HD21 H 4.719 6.675 0.782 1.00 . A A . 97 LEU HD21 1 1
17 18663 1 1 8 LEU HD22 H 4.793 6.450 2.529 1.00 . A A . 97 LEU HD22 1 1
17 18664 1 1 8 LEU HD23 H 5.374 7.950 1.809 1.00 . A A . 97 LEU HD23 1 1
17 18665 1 1 8 LEU HG H 2.499 7.074 1.504 1.00 . A A . 97 LEU HG 1 1
17 18666 1 1 8 LEU N N 4.547 7.839 5.113 1.00 . A A . 97 LEU N 1 1
17 18667 1 1 8 LEU O O 3.986 11.170 4.047 1.00 . A A . 97 LEU O 1 1
17 18668 1 1 9 SER C C 3.714 12.341 6.603 1.00 . A A . 98 SER C 1 1
17 18669 1 1 9 SER CA C 2.540 11.382 6.354 1.00 . A A . 98 SER CA 1 1
17 18670 1 1 9 SER CB C 1.905 10.960 7.681 1.00 . A A . 98 SER CB 1 1
17 18671 1 1 9 SER H H 2.788 9.247 6.139 1.00 . A A . 98 SER H 1 1
17 18672 1 1 9 SER HA H 1.797 11.857 5.732 1.00 . A A . 98 SER HA 1 1
17 18673 1 1 9 SER HB2 H 1.382 10.026 7.553 1.00 . A A . 98 SER HB2 1 1
17 18674 1 1 9 SER HB3 H 2.681 10.836 8.426 1.00 . A A . 98 SER HB3 1 1
17 18675 1 1 9 SER HG H 0.159 11.819 7.622 1.00 . A A . 98 SER HG 1 1
17 18676 1 1 9 SER N N 3.006 10.107 5.720 1.00 . A A . 98 SER N 1 1
17 18677 1 1 9 SER O O 3.593 13.535 6.404 1.00 . A A . 98 SER O 1 1
17 18678 1 1 9 SER OG O 0.983 11.959 8.097 1.00 . A A . 98 SER OG 1 1
17 18679 1 1 10 ASP C C 6.593 13.260 5.969 1.00 . A A . 99 ASP C 1 1
17 18680 1 1 10 ASP CA C 6.018 12.728 7.292 1.00 . A A . 99 ASP CA 1 1
17 18681 1 1 10 ASP CB C 7.036 11.859 8.033 1.00 . A A . 99 ASP CB 1 1
17 18682 1 1 10 ASP CG C 7.748 12.704 9.088 1.00 . A A . 99 ASP CG 1 1
17 18683 1 1 10 ASP H H 4.922 10.868 7.188 1.00 . A A . 99 ASP H 1 1
17 18684 1 1 10 ASP HA H 5.721 13.552 7.920 1.00 . A A . 99 ASP HA 1 1
17 18685 1 1 10 ASP HB2 H 6.524 11.040 8.515 1.00 . A A . 99 ASP HB2 1 1
17 18686 1 1 10 ASP HB3 H 7.761 11.473 7.333 1.00 . A A . 99 ASP HB3 1 1
17 18687 1 1 10 ASP N N 4.845 11.834 7.034 1.00 . A A . 99 ASP N 1 1
17 18688 1 1 10 ASP O O 6.971 14.413 5.877 1.00 . A A . 99 ASP O 1 1
17 18689 1 1 10 ASP OD1 O 7.190 12.863 10.163 1.00 . A A . 99 ASP OD1 1 1
17 18690 1 1 10 ASP OD2 O 8.831 13.184 8.804 1.00 . A A . 99 ASP OD2 1 1
17 18691 1 1 11 LEU C C 6.299 14.111 3.125 1.00 . A A . 100 LEU C 1 1
17 18692 1 1 11 LEU CA C 7.158 12.929 3.613 1.00 . A A . 100 LEU CA 1 1
17 18693 1 1 11 LEU CB C 7.040 11.734 2.656 1.00 . A A . 100 LEU CB 1 1
17 18694 1 1 11 LEU CD1 C 9.154 10.981 1.537 1.00 . A A . 100 LEU CD1 1 1
17 18695 1 1 11 LEU CD2 C 7.193 11.664 0.154 1.00 . A A . 100 LEU CD2 1 1
17 18696 1 1 11 LEU CG C 7.965 11.942 1.448 1.00 . A A . 100 LEU CG 1 1
17 18697 1 1 11 LEU H H 6.307 11.523 5.024 1.00 . A A . 100 LEU H 1 1
17 18698 1 1 11 LEU HA H 8.190 13.229 3.706 1.00 . A A . 100 LEU HA 1 1
17 18699 1 1 11 LEU HB2 H 7.325 10.830 3.176 1.00 . A A . 100 LEU HB2 1 1
17 18700 1 1 11 LEU HB3 H 6.020 11.645 2.315 1.00 . A A . 100 LEU HB3 1 1
17 18701 1 1 11 LEU HD11 H 8.810 10.015 1.876 1.00 . A A . 100 LEU HD11 1 1
17 18702 1 1 11 LEU HD12 H 9.879 11.371 2.236 1.00 . A A . 100 LEU HD12 1 1
17 18703 1 1 11 LEU HD13 H 9.612 10.877 0.562 1.00 . A A . 100 LEU HD13 1 1
17 18704 1 1 11 LEU HD21 H 7.775 11.008 -0.479 1.00 . A A . 100 LEU HD21 1 1
17 18705 1 1 11 LEU HD22 H 7.011 12.594 -0.365 1.00 . A A . 100 LEU HD22 1 1
17 18706 1 1 11 LEU HD23 H 6.251 11.193 0.389 1.00 . A A . 100 LEU HD23 1 1
17 18707 1 1 11 LEU HG H 8.326 12.961 1.442 1.00 . A A . 100 LEU HG 1 1
17 18708 1 1 11 LEU N N 6.636 12.442 4.935 1.00 . A A . 100 LEU N 1 1
17 18709 1 1 11 LEU O O 6.746 14.945 2.366 1.00 . A A . 100 LEU O 1 1
17 18710 1 1 12 PHE C C 4.263 16.450 4.225 1.00 . A A . 101 PHE C 1 1
17 18711 1 1 12 PHE CA C 4.170 15.319 3.184 1.00 . A A . 101 PHE CA 1 1
17 18712 1 1 12 PHE CB C 2.764 14.706 3.184 1.00 . A A . 101 PHE CB 1 1
17 18713 1 1 12 PHE CD1 C 1.370 16.014 1.539 1.00 . A A . 101 PHE CD1 1 1
17 18714 1 1 12 PHE CD2 C 1.132 16.501 3.900 1.00 . A A . 101 PHE CD2 1 1
17 18715 1 1 12 PHE CE1 C 0.415 16.990 1.240 1.00 . A A . 101 PHE CE1 1 1
17 18716 1 1 12 PHE CE2 C 0.174 17.479 3.600 1.00 . A A . 101 PHE CE2 1 1
17 18717 1 1 12 PHE CG C 1.731 15.768 2.867 1.00 . A A . 101 PHE CG 1 1
17 18718 1 1 12 PHE CZ C -0.183 17.722 2.268 1.00 . A A . 101 PHE CZ 1 1
17 18719 1 1 12 PHE H H 4.743 13.507 4.200 1.00 . A A . 101 PHE H 1 1
17 18720 1 1 12 PHE HA H 4.419 15.683 2.200 1.00 . A A . 101 PHE HA 1 1
17 18721 1 1 12 PHE HB2 H 2.714 13.926 2.440 1.00 . A A . 101 PHE HB2 1 1
17 18722 1 1 12 PHE HB3 H 2.557 14.285 4.157 1.00 . A A . 101 PHE HB3 1 1
17 18723 1 1 12 PHE HD1 H 1.832 15.452 0.744 1.00 . A A . 101 PHE HD1 1 1
17 18724 1 1 12 PHE HD2 H 1.409 16.313 4.929 1.00 . A A . 101 PHE HD2 1 1
17 18725 1 1 12 PHE HE1 H 0.138 17.178 0.212 1.00 . A A . 101 PHE HE1 1 1
17 18726 1 1 12 PHE HE2 H -0.288 18.047 4.395 1.00 . A A . 101 PHE HE2 1 1
17 18727 1 1 12 PHE HZ H -0.919 18.476 2.033 1.00 . A A . 101 PHE HZ 1 1
17 18728 1 1 12 PHE N N 5.072 14.190 3.579 1.00 . A A . 101 PHE N 1 1
17 18729 1 1 12 PHE O O 4.118 17.616 3.909 1.00 . A A . 101 PHE O 1 1
17 18730 1 1 13 ARG C C 5.768 18.052 6.402 1.00 . A A . 102 ARG C 1 1
17 18731 1 1 13 ARG CA C 4.569 17.108 6.571 1.00 . A A . 102 ARG CA 1 1
17 18732 1 1 13 ARG CB C 4.755 16.274 7.843 1.00 . A A . 102 ARG CB 1 1
17 18733 1 1 13 ARG CD C 3.624 15.188 9.777 1.00 . A A . 102 ARG CD 1 1
17 18734 1 1 13 ARG CG C 3.423 16.110 8.569 1.00 . A A . 102 ARG CG 1 1
17 18735 1 1 13 ARG CZ C 3.118 12.856 10.183 1.00 . A A . 102 ARG CZ 1 1
17 18736 1 1 13 ARG H H 4.580 15.143 5.685 1.00 . A A . 102 ARG H 1 1
17 18737 1 1 13 ARG HA H 3.653 17.673 6.634 1.00 . A A . 102 ARG HA 1 1
17 18738 1 1 13 ARG HB2 H 5.142 15.301 7.579 1.00 . A A . 102 ARG HB2 1 1
17 18739 1 1 13 ARG HB3 H 5.457 16.770 8.497 1.00 . A A . 102 ARG HB3 1 1
17 18740 1 1 13 ARG HD2 H 4.681 15.038 9.960 1.00 . A A . 102 ARG HD2 1 1
17 18741 1 1 13 ARG HD3 H 3.147 15.604 10.652 1.00 . A A . 102 ARG HD3 1 1
17 18742 1 1 13 ARG HE H 2.449 13.823 8.585 1.00 . A A . 102 ARG HE 1 1
17 18743 1 1 13 ARG HG2 H 3.077 17.078 8.903 1.00 . A A . 102 ARG HG2 1 1
17 18744 1 1 13 ARG HG3 H 2.697 15.676 7.900 1.00 . A A . 102 ARG HG3 1 1
17 18745 1 1 13 ARG HH11 H 5.096 12.734 9.913 1.00 . A A . 102 ARG HH11 1 1
17 18746 1 1 13 ARG HH12 H 4.408 11.539 10.958 1.00 . A A . 102 ARG HH12 1 1
17 18747 1 1 13 ARG HH21 H 1.172 12.735 10.625 1.00 . A A . 102 ARG HH21 1 1
17 18748 1 1 13 ARG HH22 H 2.184 11.545 11.370 1.00 . A A . 102 ARG HH22 1 1
17 18749 1 1 13 ARG N N 4.485 16.094 5.469 1.00 . A A . 102 ARG N 1 1
17 18750 1 1 13 ARG NE N 2.977 13.895 9.408 1.00 . A A . 102 ARG NE 1 1
17 18751 1 1 13 ARG NH1 N 4.298 12.336 10.365 1.00 . A A . 102 ARG NH1 1 1
17 18752 1 1 13 ARG NH2 N 2.077 12.337 10.770 1.00 . A A . 102 ARG NH2 1 1
17 18753 1 1 13 ARG O O 5.611 19.243 6.208 1.00 . A A . 102 ARG O 1 1
17 18754 1 1 14 MET C C 8.457 18.886 4.995 1.00 . A A . 103 MET C 1 1
17 18755 1 1 14 MET CA C 8.189 18.383 6.424 1.00 . A A . 103 MET CA 1 1
17 18756 1 1 14 MET CB C 9.333 17.474 6.885 1.00 . A A . 103 MET CB 1 1
17 18757 1 1 14 MET CE C 11.328 18.030 10.256 1.00 . A A . 103 MET CE 1 1
17 18758 1 1 14 MET CG C 9.409 17.481 8.413 1.00 . A A . 103 MET CG 1 1
17 18759 1 1 14 MET H H 7.053 16.570 6.711 1.00 . A A . 103 MET H 1 1
17 18760 1 1 14 MET HA H 8.106 19.219 7.100 1.00 . A A . 103 MET HA 1 1
17 18761 1 1 14 MET HB2 H 9.154 16.466 6.537 1.00 . A A . 103 MET HB2 1 1
17 18762 1 1 14 MET HB3 H 10.267 17.833 6.479 1.00 . A A . 103 MET HB3 1 1
17 18763 1 1 14 MET HE1 H 12.288 17.822 10.708 1.00 . A A . 103 MET HE1 1 1
17 18764 1 1 14 MET HE2 H 10.557 17.953 11.005 1.00 . A A . 103 MET HE2 1 1
17 18765 1 1 14 MET HE3 H 11.327 19.029 9.841 1.00 . A A . 103 MET HE3 1 1
17 18766 1 1 14 MET HG2 H 9.293 18.493 8.775 1.00 . A A . 103 MET HG2 1 1
17 18767 1 1 14 MET HG3 H 8.622 16.861 8.816 1.00 . A A . 103 MET HG3 1 1
17 18768 1 1 14 MET N N 6.962 17.529 6.523 1.00 . A A . 103 MET N 1 1
17 18769 1 1 14 MET O O 9.361 19.674 4.782 1.00 . A A . 103 MET O 1 1
17 18770 1 1 14 MET SD S 11.013 16.830 8.937 1.00 . A A . 103 MET SD 1 1
17 18771 1 1 15 PHE C C 7.197 20.184 2.257 1.00 . A A . 104 PHE C 1 1
17 18772 1 1 15 PHE CA C 7.985 18.906 2.617 1.00 . A A . 104 PHE CA 1 1
17 18773 1 1 15 PHE CB C 7.598 17.731 1.719 1.00 . A A . 104 PHE CB 1 1
17 18774 1 1 15 PHE CD1 C 9.316 16.052 2.496 1.00 . A A . 104 PHE CD1 1 1
17 18775 1 1 15 PHE CD2 C 9.495 16.955 0.253 1.00 . A A . 104 PHE CD2 1 1
17 18776 1 1 15 PHE CE1 C 10.466 15.285 2.280 1.00 . A A . 104 PHE CE1 1 1
17 18777 1 1 15 PHE CE2 C 10.644 16.186 0.037 1.00 . A A . 104 PHE CE2 1 1
17 18778 1 1 15 PHE CG C 8.830 16.888 1.481 1.00 . A A . 104 PHE CG 1 1
17 18779 1 1 15 PHE CZ C 11.130 15.351 1.049 1.00 . A A . 104 PHE CZ 1 1
17 18780 1 1 15 PHE H H 6.997 17.794 4.185 1.00 . A A . 104 PHE H 1 1
17 18781 1 1 15 PHE HA H 9.039 19.096 2.507 1.00 . A A . 104 PHE HA 1 1
17 18782 1 1 15 PHE HB2 H 6.836 17.137 2.204 1.00 . A A . 104 PHE HB2 1 1
17 18783 1 1 15 PHE HB3 H 7.227 18.099 0.775 1.00 . A A . 104 PHE HB3 1 1
17 18784 1 1 15 PHE HD1 H 8.802 16.000 3.445 1.00 . A A . 104 PHE HD1 1 1
17 18785 1 1 15 PHE HD2 H 9.120 17.598 -0.529 1.00 . A A . 104 PHE HD2 1 1
17 18786 1 1 15 PHE HE1 H 10.841 14.642 3.062 1.00 . A A . 104 PHE HE1 1 1
17 18787 1 1 15 PHE HE2 H 11.155 16.239 -0.911 1.00 . A A . 104 PHE HE2 1 1
17 18788 1 1 15 PHE HZ H 12.018 14.760 0.882 1.00 . A A . 104 PHE HZ 1 1
17 18789 1 1 15 PHE N N 7.713 18.439 4.012 1.00 . A A . 104 PHE N 1 1
17 18790 1 1 15 PHE O O 7.347 20.715 1.171 1.00 . A A . 104 PHE O 1 1
17 18791 1 1 16 ASP C C 6.471 23.174 3.328 1.00 . A A . 105 ASP C 1 1
17 18792 1 1 16 ASP CA C 5.648 21.968 2.839 1.00 . A A . 105 ASP CA 1 1
17 18793 1 1 16 ASP CB C 4.316 21.852 3.594 1.00 . A A . 105 ASP CB 1 1
17 18794 1 1 16 ASP CG C 3.342 22.932 3.106 1.00 . A A . 105 ASP CG 1 1
17 18795 1 1 16 ASP H H 6.295 20.288 4.033 1.00 . A A . 105 ASP H 1 1
17 18796 1 1 16 ASP HA H 5.466 22.043 1.777 1.00 . A A . 105 ASP HA 1 1
17 18797 1 1 16 ASP HB2 H 3.887 20.875 3.419 1.00 . A A . 105 ASP HB2 1 1
17 18798 1 1 16 ASP HB3 H 4.492 21.980 4.652 1.00 . A A . 105 ASP HB3 1 1
17 18799 1 1 16 ASP N N 6.393 20.707 3.153 1.00 . A A . 105 ASP N 1 1
17 18800 1 1 16 ASP O O 6.285 23.664 4.426 1.00 . A A . 105 ASP O 1 1
17 18801 1 1 16 ASP OD1 O 3.231 23.115 1.903 1.00 . A A . 105 ASP OD1 1 1
17 18802 1 1 16 ASP OD2 O 2.721 23.558 3.944 1.00 . A A . 105 ASP OD2 1 1
17 18803 1 1 17 LYS C C 7.454 26.091 3.070 1.00 . A A . 106 LYS C 1 1
17 18804 1 1 17 LYS CA C 8.265 24.792 2.928 1.00 . A A . 106 LYS CA 1 1
17 18805 1 1 17 LYS CB C 9.294 24.932 1.801 1.00 . A A . 106 LYS CB 1 1
17 18806 1 1 17 LYS CD C 11.535 24.232 2.683 1.00 . A A . 106 LYS CD 1 1
17 18807 1 1 17 LYS CE C 12.810 23.668 2.040 1.00 . A A . 106 LYS CE 1 1
17 18808 1 1 17 LYS CG C 10.309 23.786 1.880 1.00 . A A . 106 LYS CG 1 1
17 18809 1 1 17 LYS H H 7.535 23.208 1.648 1.00 . A A . 106 LYS H 1 1
17 18810 1 1 17 LYS HA H 8.772 24.568 3.854 1.00 . A A . 106 LYS HA 1 1
17 18811 1 1 17 LYS HB2 H 8.787 24.899 0.847 1.00 . A A . 106 LYS HB2 1 1
17 18812 1 1 17 LYS HB3 H 9.810 25.876 1.900 1.00 . A A . 106 LYS HB3 1 1
17 18813 1 1 17 LYS HD2 H 11.583 25.312 2.694 1.00 . A A . 106 LYS HD2 1 1
17 18814 1 1 17 LYS HD3 H 11.452 23.867 3.696 1.00 . A A . 106 LYS HD3 1 1
17 18815 1 1 17 LYS HE2 H 12.617 23.378 1.016 1.00 . A A . 106 LYS HE2 1 1
17 18816 1 1 17 LYS HE3 H 13.606 24.396 2.081 1.00 . A A . 106 LYS HE3 1 1
17 18817 1 1 17 LYS HG2 H 9.852 22.935 2.364 1.00 . A A . 106 LYS HG2 1 1
17 18818 1 1 17 LYS HG3 H 10.616 23.509 0.882 1.00 . A A . 106 LYS HG3 1 1
17 18819 1 1 17 LYS HZ1 H 13.209 22.742 3.867 1.00 . A A . 106 LYS HZ1 1 1
17 18820 1 1 17 LYS HZ2 H 14.097 22.113 2.563 1.00 . A A . 106 LYS HZ2 1 1
17 18821 1 1 17 LYS HZ3 H 12.450 21.733 2.731 1.00 . A A . 106 LYS HZ3 1 1
17 18822 1 1 17 LYS N N 7.398 23.635 2.520 1.00 . A A . 106 LYS N 1 1
17 18823 1 1 17 LYS NZ N 13.168 22.474 2.862 1.00 . A A . 106 LYS NZ 1 1
17 18824 1 1 17 LYS O O 7.795 26.953 3.858 1.00 . A A . 106 LYS O 1 1
17 18825 1 1 18 ASN C C 4.755 27.539 3.703 1.00 . A A . 107 ASN C 1 1
17 18826 1 1 18 ASN CA C 5.579 27.496 2.398 1.00 . A A . 107 ASN CA 1 1
17 18827 1 1 18 ASN CB C 4.666 27.449 1.174 1.00 . A A . 107 ASN CB 1 1
17 18828 1 1 18 ASN CG C 4.011 28.813 0.950 1.00 . A A . 107 ASN CG 1 1
17 18829 1 1 18 ASN H H 6.148 25.539 1.675 1.00 . A A . 107 ASN H 1 1
17 18830 1 1 18 ASN HA H 6.224 28.356 2.335 1.00 . A A . 107 ASN HA 1 1
17 18831 1 1 18 ASN HB2 H 5.253 27.188 0.305 1.00 . A A . 107 ASN HB2 1 1
17 18832 1 1 18 ASN HB3 H 3.904 26.705 1.327 1.00 . A A . 107 ASN HB3 1 1
17 18833 1 1 18 ASN HD21 H 2.162 28.092 1.012 1.00 . A A . 107 ASN HD21 1 1
17 18834 1 1 18 ASN HD22 H 2.283 29.767 0.764 1.00 . A A . 107 ASN HD22 1 1
17 18835 1 1 18 ASN N N 6.398 26.243 2.310 1.00 . A A . 107 ASN N 1 1
17 18836 1 1 18 ASN ND2 N 2.711 28.898 0.904 1.00 . A A . 107 ASN ND2 1 1
17 18837 1 1 18 ASN O O 4.349 28.597 4.142 1.00 . A A . 107 ASN O 1 1
17 18838 1 1 18 ASN OD1 O 4.687 29.810 0.806 1.00 . A A . 107 ASN OD1 1 1
17 18839 1 1 19 ALA C C 2.260 26.709 5.390 1.00 . A A . 108 ALA C 1 1
17 18840 1 1 19 ALA CA C 3.738 26.340 5.608 1.00 . A A . 108 ALA CA 1 1
17 18841 1 1 19 ALA CB C 4.417 27.336 6.556 1.00 . A A . 108 ALA CB 1 1
17 18842 1 1 19 ALA H H 4.870 25.564 3.942 1.00 . A A . 108 ALA H 1 1
17 18843 1 1 19 ALA HA H 3.805 25.348 6.026 1.00 . A A . 108 ALA HA 1 1
17 18844 1 1 19 ALA HB1 H 4.437 26.926 7.555 1.00 . A A . 108 ALA HB1 1 1
17 18845 1 1 19 ALA HB2 H 3.864 28.264 6.560 1.00 . A A . 108 ALA HB2 1 1
17 18846 1 1 19 ALA HB3 H 5.427 27.522 6.223 1.00 . A A . 108 ALA HB3 1 1
17 18847 1 1 19 ALA N N 4.521 26.397 4.322 1.00 . A A . 108 ALA N 1 1
17 18848 1 1 19 ALA O O 1.890 27.868 5.366 1.00 . A A . 108 ALA O 1 1
17 18849 1 1 20 ASP C C -0.840 24.631 4.988 1.00 . A A . 109 ASP C 1 1
17 18850 1 1 20 ASP CA C -0.052 25.961 5.039 1.00 . A A . 109 ASP CA 1 1
17 18851 1 1 20 ASP CB C -0.179 26.719 3.705 1.00 . A A . 109 ASP CB 1 1
17 18852 1 1 20 ASP CG C 0.763 26.122 2.662 1.00 . A A . 109 ASP CG 1 1
17 18853 1 1 20 ASP H H 1.753 24.796 5.280 1.00 . A A . 109 ASP H 1 1
17 18854 1 1 20 ASP HA H -0.432 26.577 5.839 1.00 . A A . 109 ASP HA 1 1
17 18855 1 1 20 ASP HB2 H -1.196 26.647 3.349 1.00 . A A . 109 ASP HB2 1 1
17 18856 1 1 20 ASP HB3 H 0.073 27.758 3.859 1.00 . A A . 109 ASP HB3 1 1
17 18857 1 1 20 ASP N N 1.418 25.713 5.246 1.00 . A A . 109 ASP N 1 1
17 18858 1 1 20 ASP O O -2.020 24.601 5.282 1.00 . A A . 109 ASP O 1 1
17 18859 1 1 20 ASP OD1 O 0.423 25.096 2.107 1.00 . A A . 109 ASP OD1 1 1
17 18860 1 1 20 ASP OD2 O 1.807 26.704 2.432 1.00 . A A . 109 ASP OD2 1 1
17 18861 1 1 21 GLY C C -0.951 21.665 3.136 1.00 . A A . 110 GLY C 1 1
17 18862 1 1 21 GLY CA C -0.925 22.222 4.569 1.00 . A A . 110 GLY CA 1 1
17 18863 1 1 21 GLY H H 0.745 23.572 4.391 1.00 . A A . 110 GLY H 1 1
17 18864 1 1 21 GLY HA2 H -0.425 21.515 5.214 1.00 . A A . 110 GLY HA2 1 1
17 18865 1 1 21 GLY HA3 H -1.939 22.358 4.912 1.00 . A A . 110 GLY HA3 1 1
17 18866 1 1 21 GLY N N -0.203 23.534 4.626 1.00 . A A . 110 GLY N 1 1
17 18867 1 1 21 GLY O O -1.331 20.529 2.923 1.00 . A A . 110 GLY O 1 1
17 18868 1 1 22 TYR C C 0.686 22.449 0.011 1.00 . A A . 111 TYR C 1 1
17 18869 1 1 22 TYR CA C -0.560 21.938 0.742 1.00 . A A . 111 TYR CA 1 1
17 18870 1 1 22 TYR CB C -1.828 22.531 0.102 1.00 . A A . 111 TYR CB 1 1
17 18871 1 1 22 TYR CD1 C -3.319 23.236 2.020 1.00 . A A . 111 TYR CD1 1 1
17 18872 1 1 22 TYR CD2 C -3.851 21.196 0.816 1.00 . A A . 111 TYR CD2 1 1
17 18873 1 1 22 TYR CE1 C -4.430 23.035 2.849 1.00 . A A . 111 TYR CE1 1 1
17 18874 1 1 22 TYR CE2 C -4.961 20.998 1.646 1.00 . A A . 111 TYR CE2 1 1
17 18875 1 1 22 TYR CG C -3.029 22.314 1.001 1.00 . A A . 111 TYR CG 1 1
17 18876 1 1 22 TYR CZ C -5.250 21.916 2.662 1.00 . A A . 111 TYR CZ 1 1
17 18877 1 1 22 TYR H H -0.250 23.353 2.343 1.00 . A A . 111 TYR H 1 1
17 18878 1 1 22 TYR HA H -0.599 20.860 0.720 1.00 . A A . 111 TYR HA 1 1
17 18879 1 1 22 TYR HB2 H -1.686 23.590 -0.054 1.00 . A A . 111 TYR HB2 1 1
17 18880 1 1 22 TYR HB3 H -2.004 22.051 -0.851 1.00 . A A . 111 TYR HB3 1 1
17 18881 1 1 22 TYR HD1 H -2.681 24.098 2.167 1.00 . A A . 111 TYR HD1 1 1
17 18882 1 1 22 TYR HD2 H -3.628 20.487 0.034 1.00 . A A . 111 TYR HD2 1 1
17 18883 1 1 22 TYR HE1 H -4.654 23.744 3.632 1.00 . A A . 111 TYR HE1 1 1
17 18884 1 1 22 TYR HE2 H -5.594 20.135 1.503 1.00 . A A . 111 TYR HE2 1 1
17 18885 1 1 22 TYR HH H -6.111 21.061 4.137 1.00 . A A . 111 TYR HH 1 1
17 18886 1 1 22 TYR N N -0.555 22.442 2.155 1.00 . A A . 111 TYR N 1 1
17 18887 1 1 22 TYR O O 0.918 23.635 -0.066 1.00 . A A . 111 TYR O 1 1
17 18888 1 1 22 TYR OH O -6.345 21.720 3.478 1.00 . A A . 111 TYR OH 1 1
17 18889 1 1 23 ILE C C 2.353 22.627 -2.622 1.00 . A A . 112 ILE C 1 1
17 18890 1 1 23 ILE CA C 2.719 22.027 -1.256 1.00 . A A . 112 ILE CA 1 1
17 18891 1 1 23 ILE CB C 3.579 20.763 -1.405 1.00 . A A . 112 ILE CB 1 1
17 18892 1 1 23 ILE CD1 C 4.676 19.025 0.019 1.00 . A A . 112 ILE CD1 1 1
17 18893 1 1 23 ILE CG1 C 4.336 20.511 -0.098 1.00 . A A . 112 ILE CG1 1 1
17 18894 1 1 23 ILE CG2 C 4.590 20.938 -2.540 1.00 . A A . 112 ILE CG2 1 1
17 18895 1 1 23 ILE H H 1.279 20.614 -0.470 1.00 . A A . 112 ILE H 1 1
17 18896 1 1 23 ILE HA H 3.246 22.757 -0.661 1.00 . A A . 112 ILE HA 1 1
17 18897 1 1 23 ILE HB H 2.940 19.918 -1.620 1.00 . A A . 112 ILE HB 1 1
17 18898 1 1 23 ILE HD11 H 3.972 18.546 0.685 1.00 . A A . 112 ILE HD11 1 1
17 18899 1 1 23 ILE HD12 H 5.676 18.915 0.411 1.00 . A A . 112 ILE HD12 1 1
17 18900 1 1 23 ILE HD13 H 4.619 18.564 -0.958 1.00 . A A . 112 ILE HD13 1 1
17 18901 1 1 23 ILE HG12 H 5.247 21.093 -0.090 1.00 . A A . 112 ILE HG12 1 1
17 18902 1 1 23 ILE HG13 H 3.717 20.802 0.736 1.00 . A A . 112 ILE HG13 1 1
17 18903 1 1 23 ILE HG21 H 5.254 20.087 -2.561 1.00 . A A . 112 ILE HG21 1 1
17 18904 1 1 23 ILE HG22 H 5.162 21.838 -2.378 1.00 . A A . 112 ILE HG22 1 1
17 18905 1 1 23 ILE HG23 H 4.066 21.007 -3.483 1.00 . A A . 112 ILE HG23 1 1
17 18906 1 1 23 ILE N N 1.486 21.571 -0.535 1.00 . A A . 112 ILE N 1 1
17 18907 1 1 23 ILE O O 1.396 22.219 -3.247 1.00 . A A . 112 ILE O 1 1
17 18908 1 1 24 ASP C C 3.936 23.932 -5.417 1.00 . A A . 113 ASP C 1 1
17 18909 1 1 24 ASP CA C 2.809 24.227 -4.409 1.00 . A A . 113 ASP CA 1 1
17 18910 1 1 24 ASP CB C 2.700 25.730 -4.125 1.00 . A A . 113 ASP CB 1 1
17 18911 1 1 24 ASP CG C 1.433 26.009 -3.309 1.00 . A A . 113 ASP CG 1 1
17 18912 1 1 24 ASP H H 3.874 23.909 -2.558 1.00 . A A . 113 ASP H 1 1
17 18913 1 1 24 ASP HA H 1.869 23.859 -4.792 1.00 . A A . 113 ASP HA 1 1
17 18914 1 1 24 ASP HB2 H 3.568 26.056 -3.571 1.00 . A A . 113 ASP HB2 1 1
17 18915 1 1 24 ASP HB3 H 2.648 26.268 -5.059 1.00 . A A . 113 ASP HB3 1 1
17 18916 1 1 24 ASP N N 3.109 23.596 -3.083 1.00 . A A . 113 ASP N 1 1
17 18917 1 1 24 ASP O O 4.970 23.393 -5.070 1.00 . A A . 113 ASP O 1 1
17 18918 1 1 24 ASP OD1 O 1.514 25.975 -2.091 1.00 . A A . 113 ASP OD1 1 1
17 18919 1 1 24 ASP OD2 O 0.403 26.249 -3.915 1.00 . A A . 113 ASP OD2 1 1
17 18920 1 1 25 LEU C C 6.136 24.554 -7.386 1.00 . A A . 114 LEU C 1 1
17 18921 1 1 25 LEU CA C 4.745 23.994 -7.737 1.00 . A A . 114 LEU CA 1 1
17 18922 1 1 25 LEU CB C 4.202 24.696 -8.985 1.00 . A A . 114 LEU CB 1 1
17 18923 1 1 25 LEU CD1 C 2.296 24.438 -10.582 1.00 . A A . 114 LEU CD1 1 1
17 18924 1 1 25 LEU CD2 C 4.330 23.011 -10.826 1.00 . A A . 114 LEU CD2 1 1
17 18925 1 1 25 LEU CG C 3.401 23.700 -9.825 1.00 . A A . 114 LEU CG 1 1
17 18926 1 1 25 LEU H H 2.868 24.683 -6.912 1.00 . A A . 114 LEU H 1 1
17 18927 1 1 25 LEU HA H 4.813 22.936 -7.925 1.00 . A A . 114 LEU HA 1 1
17 18928 1 1 25 LEU HB2 H 3.563 25.516 -8.688 1.00 . A A . 114 LEU HB2 1 1
17 18929 1 1 25 LEU HB3 H 5.026 25.076 -9.570 1.00 . A A . 114 LEU HB3 1 1
17 18930 1 1 25 LEU HD11 H 2.701 24.860 -11.490 1.00 . A A . 114 LEU HD11 1 1
17 18931 1 1 25 LEU HD12 H 1.900 25.229 -9.963 1.00 . A A . 114 LEU HD12 1 1
17 18932 1 1 25 LEU HD13 H 1.506 23.745 -10.830 1.00 . A A . 114 LEU HD13 1 1
17 18933 1 1 25 LEU HD21 H 3.925 23.111 -11.822 1.00 . A A . 114 LEU HD21 1 1
17 18934 1 1 25 LEU HD22 H 4.411 21.965 -10.574 1.00 . A A . 114 LEU HD22 1 1
17 18935 1 1 25 LEU HD23 H 5.308 23.469 -10.787 1.00 . A A . 114 LEU HD23 1 1
17 18936 1 1 25 LEU HG H 2.956 22.958 -9.177 1.00 . A A . 114 LEU HG 1 1
17 18937 1 1 25 LEU N N 3.721 24.265 -6.667 1.00 . A A . 114 LEU N 1 1
17 18938 1 1 25 LEU O O 7.142 24.031 -7.832 1.00 . A A . 114 LEU O 1 1
17 18939 1 1 26 ASP C C 8.256 25.416 -5.170 1.00 . A A . 115 ASP C 1 1
17 18940 1 1 26 ASP CA C 7.548 26.199 -6.288 1.00 . A A . 115 ASP CA 1 1
17 18941 1 1 26 ASP CB C 7.256 27.636 -5.845 1.00 . A A . 115 ASP CB 1 1
17 18942 1 1 26 ASP CG C 8.313 28.569 -6.434 1.00 . A A . 115 ASP CG 1 1
17 18943 1 1 26 ASP H H 5.392 26.035 -6.285 1.00 . A A . 115 ASP H 1 1
17 18944 1 1 26 ASP HA H 8.169 26.217 -7.169 1.00 . A A . 115 ASP HA 1 1
17 18945 1 1 26 ASP HB2 H 6.278 27.931 -6.197 1.00 . A A . 115 ASP HB2 1 1
17 18946 1 1 26 ASP HB3 H 7.285 27.696 -4.768 1.00 . A A . 115 ASP HB3 1 1
17 18947 1 1 26 ASP N N 6.210 25.614 -6.623 1.00 . A A . 115 ASP N 1 1
17 18948 1 1 26 ASP O O 9.470 25.330 -5.148 1.00 . A A . 115 ASP O 1 1
17 18949 1 1 26 ASP OD1 O 8.127 29.010 -7.556 1.00 . A A . 115 ASP OD1 1 1
17 18950 1 1 26 ASP OD2 O 9.299 28.819 -5.760 1.00 . A A . 115 ASP OD2 1 1
17 18951 1 1 27 GLU C C 8.608 22.684 -3.589 1.00 . A A . 116 GLU C 1 1
17 18952 1 1 27 GLU CA C 8.183 24.092 -3.129 1.00 . A A . 116 GLU CA 1 1
17 18953 1 1 27 GLU CB C 7.135 24.003 -2.012 1.00 . A A . 116 GLU CB 1 1
17 18954 1 1 27 GLU CD C 5.297 25.312 -0.952 1.00 . A A . 116 GLU CD 1 1
17 18955 1 1 27 GLU CG C 6.665 25.406 -1.619 1.00 . A A . 116 GLU CG 1 1
17 18956 1 1 27 GLU H H 6.547 24.936 -4.269 1.00 . A A . 116 GLU H 1 1
17 18957 1 1 27 GLU HA H 9.043 24.636 -2.772 1.00 . A A . 116 GLU HA 1 1
17 18958 1 1 27 GLU HB2 H 6.291 23.424 -2.355 1.00 . A A . 116 GLU HB2 1 1
17 18959 1 1 27 GLU HB3 H 7.569 23.527 -1.144 1.00 . A A . 116 GLU HB3 1 1
17 18960 1 1 27 GLU HG2 H 7.373 25.843 -0.930 1.00 . A A . 116 GLU HG2 1 1
17 18961 1 1 27 GLU HG3 H 6.592 26.025 -2.501 1.00 . A A . 116 GLU HG3 1 1
17 18962 1 1 27 GLU N N 7.524 24.853 -4.242 1.00 . A A . 116 GLU N 1 1
17 18963 1 1 27 GLU O O 9.520 22.102 -3.033 1.00 . A A . 116 GLU O 1 1
17 18964 1 1 27 GLU OE1 O 5.195 24.648 0.068 1.00 . A A . 116 GLU OE1 1 1
17 18965 1 1 27 GLU OE2 O 4.372 25.906 -1.468 1.00 . A A . 116 GLU OE2 1 1
17 18966 1 1 28 LEU C C 9.802 20.746 -5.595 1.00 . A A . 117 LEU C 1 1
17 18967 1 1 28 LEU CA C 8.353 20.756 -5.073 1.00 . A A . 117 LEU CA 1 1
17 18968 1 1 28 LEU CB C 7.398 20.411 -6.229 1.00 . A A . 117 LEU CB 1 1
17 18969 1 1 28 LEU CD1 C 5.048 20.644 -7.016 1.00 . A A . 117 LEU CD1 1 1
17 18970 1 1 28 LEU CD2 C 5.546 19.157 -5.090 1.00 . A A . 117 LEU CD2 1 1
17 18971 1 1 28 LEU CG C 5.932 20.465 -5.783 1.00 . A A . 117 LEU CG 1 1
17 18972 1 1 28 LEU H H 7.234 22.614 -5.035 1.00 . A A . 117 LEU H 1 1
17 18973 1 1 28 LEU HA H 8.237 20.038 -4.276 1.00 . A A . 117 LEU HA 1 1
17 18974 1 1 28 LEU HB2 H 7.550 21.112 -7.034 1.00 . A A . 117 LEU HB2 1 1
17 18975 1 1 28 LEU HB3 H 7.621 19.414 -6.582 1.00 . A A . 117 LEU HB3 1 1
17 18976 1 1 28 LEU HD11 H 4.344 19.825 -7.077 1.00 . A A . 117 LEU HD11 1 1
17 18977 1 1 28 LEU HD12 H 5.665 20.652 -7.904 1.00 . A A . 117 LEU HD12 1 1
17 18978 1 1 28 LEU HD13 H 4.510 21.576 -6.941 1.00 . A A . 117 LEU HD13 1 1
17 18979 1 1 28 LEU HD21 H 5.051 18.506 -5.800 1.00 . A A . 117 LEU HD21 1 1
17 18980 1 1 28 LEU HD22 H 4.874 19.367 -4.271 1.00 . A A . 117 LEU HD22 1 1
17 18981 1 1 28 LEU HD23 H 6.434 18.671 -4.714 1.00 . A A . 117 LEU HD23 1 1
17 18982 1 1 28 LEU HG H 5.785 21.294 -5.106 1.00 . A A . 117 LEU HG 1 1
17 18983 1 1 28 LEU N N 7.965 22.130 -4.596 1.00 . A A . 117 LEU N 1 1
17 18984 1 1 28 LEU O O 10.574 19.858 -5.283 1.00 . A A . 117 LEU O 1 1
17 18985 1 1 29 LYS C C 12.630 21.954 -5.903 1.00 . A A . 118 LYS C 1 1
17 18986 1 1 29 LYS CA C 11.550 21.764 -6.986 1.00 . A A . 118 LYS CA 1 1
17 18987 1 1 29 LYS CB C 11.537 22.958 -7.957 1.00 . A A . 118 LYS CB 1 1
17 18988 1 1 29 LYS CD C 11.055 25.415 -8.038 1.00 . A A . 118 LYS CD 1 1
17 18989 1 1 29 LYS CE C 11.297 26.751 -7.327 1.00 . A A . 118 LYS CE 1 1
17 18990 1 1 29 LYS CG C 11.615 24.277 -7.181 1.00 . A A . 118 LYS CG 1 1
17 18991 1 1 29 LYS H H 9.510 22.404 -6.653 1.00 . A A . 118 LYS H 1 1
17 18992 1 1 29 LYS HA H 11.746 20.861 -7.539 1.00 . A A . 118 LYS HA 1 1
17 18993 1 1 29 LYS HB2 H 12.387 22.886 -8.622 1.00 . A A . 118 LYS HB2 1 1
17 18994 1 1 29 LYS HB3 H 10.627 22.938 -8.537 1.00 . A A . 118 LYS HB3 1 1
17 18995 1 1 29 LYS HD2 H 11.550 25.418 -8.999 1.00 . A A . 118 LYS HD2 1 1
17 18996 1 1 29 LYS HD3 H 9.994 25.270 -8.179 1.00 . A A . 118 LYS HD3 1 1
17 18997 1 1 29 LYS HE2 H 10.794 26.763 -6.369 1.00 . A A . 118 LYS HE2 1 1
17 18998 1 1 29 LYS HE3 H 12.355 26.922 -7.199 1.00 . A A . 118 LYS HE3 1 1
17 18999 1 1 29 LYS HG2 H 11.038 24.194 -6.272 1.00 . A A . 118 LYS HG2 1 1
17 19000 1 1 29 LYS HG3 H 12.646 24.489 -6.935 1.00 . A A . 118 LYS HG3 1 1
17 19001 1 1 29 LYS HZ1 H 11.330 27.899 -9.065 1.00 . A A . 118 LYS HZ1 1 1
17 19002 1 1 29 LYS HZ2 H 10.658 28.693 -7.721 1.00 . A A . 118 LYS HZ2 1 1
17 19003 1 1 29 LYS HZ3 H 9.769 27.497 -8.535 1.00 . A A . 118 LYS HZ3 1 1
17 19004 1 1 29 LYS N N 10.162 21.715 -6.407 1.00 . A A . 118 LYS N 1 1
17 19005 1 1 29 LYS NZ N 10.721 27.786 -8.232 1.00 . A A . 118 LYS NZ 1 1
17 19006 1 1 29 LYS O O 13.736 21.465 -6.039 1.00 . A A . 118 LYS O 1 1
17 19007 1 1 30 ILE C C 13.693 21.577 -3.040 1.00 . A A . 119 ILE C 1 1
17 19008 1 1 30 ILE CA C 13.361 22.888 -3.774 1.00 . A A . 119 ILE CA 1 1
17 19009 1 1 30 ILE CB C 12.728 23.913 -2.820 1.00 . A A . 119 ILE CB 1 1
17 19010 1 1 30 ILE CD1 C 11.631 26.160 -2.930 1.00 . A A . 119 ILE CD1 1 1
17 19011 1 1 30 ILE CG1 C 12.781 25.303 -3.461 1.00 . A A . 119 ILE CG1 1 1
17 19012 1 1 30 ILE CG2 C 13.496 23.945 -1.494 1.00 . A A . 119 ILE CG2 1 1
17 19013 1 1 30 ILE H H 11.440 23.058 -4.751 1.00 . A A . 119 ILE H 1 1
17 19014 1 1 30 ILE HA H 14.257 23.303 -4.208 1.00 . A A . 119 ILE HA 1 1
17 19015 1 1 30 ILE HB H 11.699 23.641 -2.632 1.00 . A A . 119 ILE HB 1 1
17 19016 1 1 30 ILE HD11 H 11.050 26.536 -3.759 1.00 . A A . 119 ILE HD11 1 1
17 19017 1 1 30 ILE HD12 H 12.032 26.990 -2.367 1.00 . A A . 119 ILE HD12 1 1
17 19018 1 1 30 ILE HD13 H 11.000 25.562 -2.289 1.00 . A A . 119 ILE HD13 1 1
17 19019 1 1 30 ILE HG12 H 13.724 25.773 -3.219 1.00 . A A . 119 ILE HG12 1 1
17 19020 1 1 30 ILE HG13 H 12.692 25.209 -4.533 1.00 . A A . 119 ILE HG13 1 1
17 19021 1 1 30 ILE HG21 H 13.172 24.795 -0.911 1.00 . A A . 119 ILE HG21 1 1
17 19022 1 1 30 ILE HG22 H 14.554 24.029 -1.694 1.00 . A A . 119 ILE HG22 1 1
17 19023 1 1 30 ILE HG23 H 13.304 23.037 -0.945 1.00 . A A . 119 ILE HG23 1 1
17 19024 1 1 30 ILE N N 12.332 22.665 -4.843 1.00 . A A . 119 ILE N 1 1
17 19025 1 1 30 ILE O O 14.763 21.430 -2.479 1.00 . A A . 119 ILE O 1 1
17 19026 1 1 31 MET C C 13.895 18.398 -3.212 1.00 . A A . 120 MET C 1 1
17 19027 1 1 31 MET CA C 13.060 19.337 -2.332 1.00 . A A . 120 MET CA 1 1
17 19028 1 1 31 MET CB C 11.679 18.739 -2.063 1.00 . A A . 120 MET CB 1 1
17 19029 1 1 31 MET CE C 10.381 20.535 1.340 1.00 . A A . 120 MET CE 1 1
17 19030 1 1 31 MET CG C 10.878 19.690 -1.173 1.00 . A A . 120 MET CG 1 1
17 19031 1 1 31 MET H H 11.934 20.769 -3.490 1.00 . A A . 120 MET H 1 1
17 19032 1 1 31 MET HA H 13.567 19.518 -1.398 1.00 . A A . 120 MET HA 1 1
17 19033 1 1 31 MET HB2 H 11.161 18.598 -3.000 1.00 . A A . 120 MET HB2 1 1
17 19034 1 1 31 MET HB3 H 11.789 17.789 -1.564 1.00 . A A . 120 MET HB3 1 1
17 19035 1 1 31 MET HE1 H 10.606 20.401 2.389 1.00 . A A . 120 MET HE1 1 1
17 19036 1 1 31 MET HE2 H 9.520 19.939 1.078 1.00 . A A . 120 MET HE2 1 1
17 19037 1 1 31 MET HE3 H 10.169 21.575 1.139 1.00 . A A . 120 MET HE3 1 1
17 19038 1 1 31 MET HG2 H 10.713 20.621 -1.696 1.00 . A A . 120 MET HG2 1 1
17 19039 1 1 31 MET HG3 H 9.927 19.241 -0.932 1.00 . A A . 120 MET HG3 1 1
17 19040 1 1 31 MET N N 12.791 20.630 -3.036 1.00 . A A . 120 MET N 1 1
17 19041 1 1 31 MET O O 14.825 17.769 -2.745 1.00 . A A . 120 MET O 1 1
17 19042 1 1 31 MET SD S 11.797 20.011 0.351 1.00 . A A . 120 MET SD 1 1
17 19043 1 1 32 LEU C C 15.764 17.968 -5.655 1.00 . A A . 121 LEU C 1 1
17 19044 1 1 32 LEU CA C 14.361 17.395 -5.380 1.00 . A A . 121 LEU CA 1 1
17 19045 1 1 32 LEU CB C 13.551 17.307 -6.675 1.00 . A A . 121 LEU CB 1 1
17 19046 1 1 32 LEU CD1 C 12.355 15.117 -6.498 1.00 . A A . 121 LEU CD1 1 1
17 19047 1 1 32 LEU CD2 C 13.336 15.833 -8.679 1.00 . A A . 121 LEU CD2 1 1
17 19048 1 1 32 LEU CG C 13.518 15.856 -7.161 1.00 . A A . 121 LEU CG 1 1
17 19049 1 1 32 LEU H H 12.823 18.817 -4.837 1.00 . A A . 121 LEU H 1 1
17 19050 1 1 32 LEU HA H 14.445 16.416 -4.938 1.00 . A A . 121 LEU HA 1 1
17 19051 1 1 32 LEU HB2 H 12.542 17.650 -6.494 1.00 . A A . 121 LEU HB2 1 1
17 19052 1 1 32 LEU HB3 H 14.012 17.925 -7.429 1.00 . A A . 121 LEU HB3 1 1
17 19053 1 1 32 LEU HD11 H 11.470 15.737 -6.529 1.00 . A A . 121 LEU HD11 1 1
17 19054 1 1 32 LEU HD12 H 12.607 14.898 -5.470 1.00 . A A . 121 LEU HD12 1 1
17 19055 1 1 32 LEU HD13 H 12.167 14.194 -7.026 1.00 . A A . 121 LEU HD13 1 1
17 19056 1 1 32 LEU HD21 H 12.285 15.904 -8.917 1.00 . A A . 121 LEU HD21 1 1
17 19057 1 1 32 LEU HD22 H 13.733 14.910 -9.075 1.00 . A A . 121 LEU HD22 1 1
17 19058 1 1 32 LEU HD23 H 13.861 16.668 -9.118 1.00 . A A . 121 LEU HD23 1 1
17 19059 1 1 32 LEU HG H 14.447 15.368 -6.901 1.00 . A A . 121 LEU HG 1 1
17 19060 1 1 32 LEU N N 13.575 18.299 -4.479 1.00 . A A . 121 LEU N 1 1
17 19061 1 1 32 LEU O O 16.607 17.296 -6.217 1.00 . A A . 121 LEU O 1 1
17 19062 1 1 33 GLN C C 18.461 18.925 -4.807 1.00 . A A . 122 GLN C 1 1
17 19063 1 1 33 GLN CA C 17.386 19.783 -5.492 1.00 . A A . 122 GLN CA 1 1
17 19064 1 1 33 GLN CB C 17.332 21.180 -4.868 1.00 . A A . 122 GLN CB 1 1
17 19065 1 1 33 GLN CD C 17.158 23.625 -5.362 1.00 . A A . 122 GLN CD 1 1
17 19066 1 1 33 GLN CG C 17.111 22.222 -5.968 1.00 . A A . 122 GLN CG 1 1
17 19067 1 1 33 GLN H H 15.341 19.721 -4.802 1.00 . A A . 122 GLN H 1 1
17 19068 1 1 33 GLN HA H 17.584 19.858 -6.550 1.00 . A A . 122 GLN HA 1 1
17 19069 1 1 33 GLN HB2 H 16.520 21.228 -4.157 1.00 . A A . 122 GLN HB2 1 1
17 19070 1 1 33 GLN HB3 H 18.264 21.385 -4.364 1.00 . A A . 122 GLN HB3 1 1
17 19071 1 1 33 GLN HE21 H 19.140 23.676 -5.264 1.00 . A A . 122 GLN HE21 1 1
17 19072 1 1 33 GLN HE22 H 18.349 25.065 -4.696 1.00 . A A . 122 GLN HE22 1 1
17 19073 1 1 33 GLN HG2 H 17.885 22.125 -6.715 1.00 . A A . 122 GLN HG2 1 1
17 19074 1 1 33 GLN HG3 H 16.147 22.063 -6.426 1.00 . A A . 122 GLN HG3 1 1
17 19075 1 1 33 GLN N N 16.028 19.193 -5.258 1.00 . A A . 122 GLN N 1 1
17 19076 1 1 33 GLN NE2 N 18.312 24.167 -5.085 1.00 . A A . 122 GLN NE2 1 1
17 19077 1 1 33 GLN O O 19.564 18.794 -5.302 1.00 . A A . 122 GLN O 1 1
17 19078 1 1 33 GLN OE1 O 16.134 24.237 -5.140 1.00 . A A . 122 GLN OE1 1 1
17 19079 1 1 34 ALA C C 19.536 16.278 -3.856 1.00 . A A . 123 ALA C 1 1
17 19080 1 1 34 ALA CA C 19.134 17.465 -2.968 1.00 . A A . 123 ALA CA 1 1
17 19081 1 1 34 ALA CB C 18.411 16.974 -1.711 1.00 . A A . 123 ALA CB 1 1
17 19082 1 1 34 ALA H H 17.238 18.444 -3.307 1.00 . A A . 123 ALA H 1 1
17 19083 1 1 34 ALA HA H 20.004 18.041 -2.692 1.00 . A A . 123 ALA HA 1 1
17 19084 1 1 34 ALA HB1 H 19.058 16.305 -1.162 1.00 . A A . 123 ALA HB1 1 1
17 19085 1 1 34 ALA HB2 H 17.511 16.450 -1.996 1.00 . A A . 123 ALA HB2 1 1
17 19086 1 1 34 ALA HB3 H 18.155 17.819 -1.090 1.00 . A A . 123 ALA HB3 1 1
17 19087 1 1 34 ALA N N 18.139 18.329 -3.680 1.00 . A A . 123 ALA N 1 1
17 19088 1 1 34 ALA O O 20.699 15.931 -3.947 1.00 . A A . 123 ALA O 1 1
17 19089 1 1 35 THR C C 19.463 15.009 -6.757 1.00 . A A . 124 THR C 1 1
17 19090 1 1 35 THR CA C 18.909 14.505 -5.415 1.00 . A A . 124 THR CA 1 1
17 19091 1 1 35 THR CB C 17.584 13.753 -5.631 1.00 . A A . 124 THR CB 1 1
17 19092 1 1 35 THR CG2 C 17.159 13.063 -4.334 1.00 . A A . 124 THR CG2 1 1
17 19093 1 1 35 THR H H 17.655 15.968 -4.434 1.00 . A A . 124 THR H 1 1
17 19094 1 1 35 THR HA H 19.625 13.855 -4.938 1.00 . A A . 124 THR HA 1 1
17 19095 1 1 35 THR HB H 17.719 13.006 -6.398 1.00 . A A . 124 THR HB 1 1
17 19096 1 1 35 THR HG1 H 16.685 14.849 -6.966 1.00 . A A . 124 THR HG1 1 1
17 19097 1 1 35 THR HG21 H 16.210 12.567 -4.485 1.00 . A A . 124 THR HG21 1 1
17 19098 1 1 35 THR HG22 H 17.058 13.800 -3.550 1.00 . A A . 124 THR HG22 1 1
17 19099 1 1 35 THR HG23 H 17.905 12.335 -4.051 1.00 . A A . 124 THR HG23 1 1
17 19100 1 1 35 THR N N 18.583 15.663 -4.519 1.00 . A A . 124 THR N 1 1
17 19101 1 1 35 THR O O 20.277 14.356 -7.381 1.00 . A A . 124 THR O 1 1
17 19102 1 1 35 THR OG1 O 16.569 14.663 -6.031 1.00 . A A . 124 THR OG1 1 1
17 19103 1 1 36 GLY C C 18.622 17.862 -8.957 1.00 . A A . 125 GLY C 1 1
17 19104 1 1 36 GLY CA C 19.526 16.713 -8.502 1.00 . A A . 125 GLY CA 1 1
17 19105 1 1 36 GLY H H 18.369 16.673 -6.681 1.00 . A A . 125 GLY H 1 1
17 19106 1 1 36 GLY HA2 H 20.536 17.076 -8.376 1.00 . A A . 125 GLY HA2 1 1
17 19107 1 1 36 GLY HA3 H 19.514 15.934 -9.250 1.00 . A A . 125 GLY HA3 1 1
17 19108 1 1 36 GLY N N 19.027 16.165 -7.203 1.00 . A A . 125 GLY N 1 1
17 19109 1 1 36 GLY O O 18.929 19.020 -8.748 1.00 . A A . 125 GLY O 1 1
17 19110 1 1 37 GLU C C 17.269 19.621 -10.966 1.00 . A A . 126 GLU C 1 1
17 19111 1 1 37 GLU CA C 16.556 18.596 -10.064 1.00 . A A . 126 GLU CA 1 1
17 19112 1 1 37 GLU CB C 16.001 19.257 -8.795 1.00 . A A . 126 GLU CB 1 1
17 19113 1 1 37 GLU CD C 13.591 19.281 -9.545 1.00 . A A . 126 GLU CD 1 1
17 19114 1 1 37 GLU CG C 14.794 20.145 -9.143 1.00 . A A . 126 GLU CG 1 1
17 19115 1 1 37 GLU H H 17.298 16.598 -9.728 1.00 . A A . 126 GLU H 1 1
17 19116 1 1 37 GLU HA H 15.750 18.132 -10.609 1.00 . A A . 126 GLU HA 1 1
17 19117 1 1 37 GLU HB2 H 15.694 18.492 -8.098 1.00 . A A . 126 GLU HB2 1 1
17 19118 1 1 37 GLU HB3 H 16.771 19.865 -8.343 1.00 . A A . 126 GLU HB3 1 1
17 19119 1 1 37 GLU HG2 H 14.532 20.742 -8.282 1.00 . A A . 126 GLU HG2 1 1
17 19120 1 1 37 GLU HG3 H 15.053 20.797 -9.963 1.00 . A A . 126 GLU HG3 1 1
17 19121 1 1 37 GLU N N 17.510 17.542 -9.579 1.00 . A A . 126 GLU N 1 1
17 19122 1 1 37 GLU O O 16.986 20.804 -10.929 1.00 . A A . 126 GLU O 1 1
17 19123 1 1 37 GLU OE1 O 13.615 18.726 -10.632 1.00 . A A . 126 GLU OE1 1 1
17 19124 1 1 37 GLU OE2 O 12.658 19.201 -8.765 1.00 . A A . 126 GLU OE2 1 1
17 19125 1 1 38 THR C C 18.184 20.100 -14.077 1.00 . A A . 127 THR C 1 1
17 19126 1 1 38 THR CA C 18.890 20.107 -12.716 1.00 . A A . 127 THR CA 1 1
17 19127 1 1 38 THR CB C 20.321 19.561 -12.830 1.00 . A A . 127 THR CB 1 1
17 19128 1 1 38 THR CG2 C 21.062 19.789 -11.512 1.00 . A A . 127 THR CG2 1 1
17 19129 1 1 38 THR H H 18.378 18.211 -11.822 1.00 . A A . 127 THR H 1 1
17 19130 1 1 38 THR HA H 18.903 21.104 -12.303 1.00 . A A . 127 THR HA 1 1
17 19131 1 1 38 THR HB H 20.841 20.077 -13.623 1.00 . A A . 127 THR HB 1 1
17 19132 1 1 38 THR HG1 H 20.288 18.059 -14.069 1.00 . A A . 127 THR HG1 1 1
17 19133 1 1 38 THR HG21 H 20.812 20.764 -11.122 1.00 . A A . 127 THR HG21 1 1
17 19134 1 1 38 THR HG22 H 22.125 19.732 -11.684 1.00 . A A . 127 THR HG22 1 1
17 19135 1 1 38 THR HG23 H 20.771 19.031 -10.801 1.00 . A A . 127 THR HG23 1 1
17 19136 1 1 38 THR N N 18.177 19.169 -11.794 1.00 . A A . 127 THR N 1 1
17 19137 1 1 38 THR O O 18.743 19.696 -15.081 1.00 . A A . 127 THR O 1 1
17 19138 1 1 38 THR OG1 O 20.282 18.168 -13.114 1.00 . A A . 127 THR OG1 1 1
17 19139 1 1 39 ILE C C 15.298 21.785 -15.509 1.00 . A A . 128 ILE C 1 1
17 19140 1 1 39 ILE CA C 16.170 20.520 -15.388 1.00 . A A . 128 ILE CA 1 1
17 19141 1 1 39 ILE CB C 15.300 19.244 -15.348 1.00 . A A . 128 ILE CB 1 1
17 19142 1 1 39 ILE CD1 C 14.419 17.389 -13.883 1.00 . A A . 128 ILE CD1 1 1
17 19143 1 1 39 ILE CG1 C 15.051 18.784 -13.896 1.00 . A A . 128 ILE CG1 1 1
17 19144 1 1 39 ILE CG2 C 16.014 18.129 -16.115 1.00 . A A . 128 ILE CG2 1 1
17 19145 1 1 39 ILE H H 16.513 20.826 -13.279 1.00 . A A . 128 ILE H 1 1
17 19146 1 1 39 ILE HA H 16.849 20.465 -16.224 1.00 . A A . 128 ILE HA 1 1
17 19147 1 1 39 ILE HB H 14.354 19.449 -15.826 1.00 . A A . 128 ILE HB 1 1
17 19148 1 1 39 ILE HD11 H 13.743 17.307 -13.045 1.00 . A A . 128 ILE HD11 1 1
17 19149 1 1 39 ILE HD12 H 15.195 16.644 -13.793 1.00 . A A . 128 ILE HD12 1 1
17 19150 1 1 39 ILE HD13 H 13.875 17.229 -14.802 1.00 . A A . 128 ILE HD13 1 1
17 19151 1 1 39 ILE HG12 H 15.990 18.751 -13.364 1.00 . A A . 128 ILE HG12 1 1
17 19152 1 1 39 ILE HG13 H 14.387 19.481 -13.407 1.00 . A A . 128 ILE HG13 1 1
17 19153 1 1 39 ILE HG21 H 17.006 17.991 -15.710 1.00 . A A . 128 ILE HG21 1 1
17 19154 1 1 39 ILE HG22 H 16.085 18.398 -17.158 1.00 . A A . 128 ILE HG22 1 1
17 19155 1 1 39 ILE HG23 H 15.455 17.210 -16.018 1.00 . A A . 128 ILE HG23 1 1
17 19156 1 1 39 ILE N N 16.943 20.522 -14.106 1.00 . A A . 128 ILE N 1 1
17 19157 1 1 39 ILE O O 15.443 22.724 -14.748 1.00 . A A . 128 ILE O 1 1
17 19158 1 1 40 THR C C 12.220 22.911 -15.878 1.00 . A A . 129 THR C 1 1
17 19159 1 1 40 THR CA C 13.538 23.035 -16.666 1.00 . A A . 129 THR CA 1 1
17 19160 1 1 40 THR CB C 13.278 23.101 -18.182 1.00 . A A . 129 THR CB 1 1
17 19161 1 1 40 THR CG2 C 12.269 22.022 -18.599 1.00 . A A . 129 THR CG2 1 1
17 19162 1 1 40 THR H H 14.318 21.059 -17.084 1.00 . A A . 129 THR H 1 1
17 19163 1 1 40 THR HA H 14.068 23.921 -16.353 1.00 . A A . 129 THR HA 1 1
17 19164 1 1 40 THR HB H 14.208 22.935 -18.707 1.00 . A A . 129 THR HB 1 1
17 19165 1 1 40 THR HG1 H 11.851 24.310 -18.760 1.00 . A A . 129 THR HG1 1 1
17 19166 1 1 40 THR HG21 H 12.647 21.489 -19.459 1.00 . A A . 129 THR HG21 1 1
17 19167 1 1 40 THR HG22 H 11.326 22.485 -18.850 1.00 . A A . 129 THR HG22 1 1
17 19168 1 1 40 THR HG23 H 12.124 21.330 -17.784 1.00 . A A . 129 THR HG23 1 1
17 19169 1 1 40 THR N N 14.407 21.822 -16.475 1.00 . A A . 129 THR N 1 1
17 19170 1 1 40 THR O O 12.017 21.971 -15.132 1.00 . A A . 129 THR O 1 1
17 19171 1 1 40 THR OG1 O 12.780 24.391 -18.519 1.00 . A A . 129 THR OG1 1 1
17 19172 1 1 41 GLU C C 9.157 22.643 -15.774 1.00 . A A . 130 GLU C 1 1
17 19173 1 1 41 GLU CA C 10.025 23.817 -15.289 1.00 . A A . 130 GLU CA 1 1
17 19174 1 1 41 GLU CB C 9.339 25.174 -15.546 1.00 . A A . 130 GLU CB 1 1
17 19175 1 1 41 GLU CD C 9.612 25.487 -18.026 1.00 . A A . 130 GLU CD 1 1
17 19176 1 1 41 GLU CG C 8.617 25.186 -16.904 1.00 . A A . 130 GLU CG 1 1
17 19177 1 1 41 GLU H H 11.519 24.617 -16.634 1.00 . A A . 130 GLU H 1 1
17 19178 1 1 41 GLU HA H 10.217 23.709 -14.233 1.00 . A A . 130 GLU HA 1 1
17 19179 1 1 41 GLU HB2 H 8.618 25.359 -14.763 1.00 . A A . 130 GLU HB2 1 1
17 19180 1 1 41 GLU HB3 H 10.083 25.958 -15.534 1.00 . A A . 130 GLU HB3 1 1
17 19181 1 1 41 GLU HG2 H 8.155 24.228 -17.079 1.00 . A A . 130 GLU HG2 1 1
17 19182 1 1 41 GLU HG3 H 7.856 25.947 -16.894 1.00 . A A . 130 GLU HG3 1 1
17 19183 1 1 41 GLU N N 11.328 23.866 -16.033 1.00 . A A . 130 GLU N 1 1
17 19184 1 1 41 GLU O O 8.486 22.002 -14.985 1.00 . A A . 130 GLU O 1 1
17 19185 1 1 41 GLU OE1 O 10.011 26.633 -18.147 1.00 . A A . 130 GLU OE1 1 1
17 19186 1 1 41 GLU OE2 O 9.960 24.566 -18.745 1.00 . A A . 130 GLU OE2 1 1
17 19187 1 1 42 ASP C C 8.818 19.898 -16.910 1.00 . A A . 131 ASP C 1 1
17 19188 1 1 42 ASP CA C 8.352 21.203 -17.567 1.00 . A A . 131 ASP CA 1 1
17 19189 1 1 42 ASP CB C 8.601 21.172 -19.077 1.00 . A A . 131 ASP CB 1 1
17 19190 1 1 42 ASP CG C 7.479 20.390 -19.762 1.00 . A A . 131 ASP CG 1 1
17 19191 1 1 42 ASP H H 9.724 22.869 -17.672 1.00 . A A . 131 ASP H 1 1
17 19192 1 1 42 ASP HA H 7.306 21.372 -17.367 1.00 . A A . 131 ASP HA 1 1
17 19193 1 1 42 ASP HB2 H 8.622 22.183 -19.459 1.00 . A A . 131 ASP HB2 1 1
17 19194 1 1 42 ASP HB3 H 9.547 20.692 -19.277 1.00 . A A . 131 ASP HB3 1 1
17 19195 1 1 42 ASP N N 9.171 22.346 -17.053 1.00 . A A . 131 ASP N 1 1
17 19196 1 1 42 ASP O O 8.037 18.990 -16.687 1.00 . A A . 131 ASP O 1 1
17 19197 1 1 42 ASP OD1 O 6.475 20.998 -20.091 1.00 . A A . 131 ASP OD1 1 1
17 19198 1 1 42 ASP OD2 O 7.642 19.195 -19.944 1.00 . A A . 131 ASP OD2 1 1
17 19199 1 1 43 ASP C C 10.000 18.472 -14.502 1.00 . A A . 132 ASP C 1 1
17 19200 1 1 43 ASP CA C 10.608 18.586 -15.906 1.00 . A A . 132 ASP CA 1 1
17 19201 1 1 43 ASP CB C 12.122 18.783 -15.832 1.00 . A A . 132 ASP CB 1 1
17 19202 1 1 43 ASP CG C 12.775 18.240 -17.104 1.00 . A A . 132 ASP CG 1 1
17 19203 1 1 43 ASP H H 10.683 20.570 -16.749 1.00 . A A . 132 ASP H 1 1
17 19204 1 1 43 ASP HA H 10.374 17.709 -16.490 1.00 . A A . 132 ASP HA 1 1
17 19205 1 1 43 ASP HB2 H 12.344 19.835 -15.734 1.00 . A A . 132 ASP HB2 1 1
17 19206 1 1 43 ASP HB3 H 12.509 18.254 -14.977 1.00 . A A . 132 ASP HB3 1 1
17 19207 1 1 43 ASP N N 10.083 19.814 -16.575 1.00 . A A . 132 ASP N 1 1
17 19208 1 1 43 ASP O O 9.706 17.390 -14.031 1.00 . A A . 132 ASP O 1 1
17 19209 1 1 43 ASP OD1 O 12.945 17.035 -17.191 1.00 . A A . 132 ASP OD1 1 1
17 19210 1 1 43 ASP OD2 O 13.100 19.039 -17.966 1.00 . A A . 132 ASP OD2 1 1
17 19211 1 1 44 ILE C C 7.737 18.969 -12.615 1.00 . A A . 133 ILE C 1 1
17 19212 1 1 44 ILE CA C 9.151 19.549 -12.485 1.00 . A A . 133 ILE CA 1 1
17 19213 1 1 44 ILE CB C 9.076 21.008 -12.005 1.00 . A A . 133 ILE CB 1 1
17 19214 1 1 44 ILE CD1 C 11.442 20.975 -11.145 1.00 . A A . 133 ILE CD1 1 1
17 19215 1 1 44 ILE CG1 C 10.460 21.676 -12.087 1.00 . A A . 133 ILE CG1 1 1
17 19216 1 1 44 ILE CG2 C 8.584 21.042 -10.554 1.00 . A A . 133 ILE CG2 1 1
17 19217 1 1 44 ILE H H 10.001 20.448 -14.257 1.00 . A A . 133 ILE H 1 1
17 19218 1 1 44 ILE HA H 9.746 18.958 -11.807 1.00 . A A . 133 ILE HA 1 1
17 19219 1 1 44 ILE HB H 8.376 21.548 -12.630 1.00 . A A . 133 ILE HB 1 1
17 19220 1 1 44 ILE HD11 H 11.585 21.578 -10.261 1.00 . A A . 133 ILE HD11 1 1
17 19221 1 1 44 ILE HD12 H 12.389 20.844 -11.648 1.00 . A A . 133 ILE HD12 1 1
17 19222 1 1 44 ILE HD13 H 11.048 20.010 -10.864 1.00 . A A . 133 ILE HD13 1 1
17 19223 1 1 44 ILE HG12 H 10.830 21.616 -13.099 1.00 . A A . 133 ILE HG12 1 1
17 19224 1 1 44 ILE HG13 H 10.371 22.714 -11.801 1.00 . A A . 133 ILE HG13 1 1
17 19225 1 1 44 ILE HG21 H 8.662 22.049 -10.172 1.00 . A A . 133 ILE HG21 1 1
17 19226 1 1 44 ILE HG22 H 9.191 20.382 -9.953 1.00 . A A . 133 ILE HG22 1 1
17 19227 1 1 44 ILE HG23 H 7.554 20.721 -10.515 1.00 . A A . 133 ILE HG23 1 1
17 19228 1 1 44 ILE N N 9.778 19.588 -13.845 1.00 . A A . 133 ILE N 1 1
17 19229 1 1 44 ILE O O 7.268 18.243 -11.759 1.00 . A A . 133 ILE O 1 1
17 19230 1 1 45 GLU C C 5.681 17.243 -14.084 1.00 . A A . 134 GLU C 1 1
17 19231 1 1 45 GLU CA C 5.685 18.771 -13.927 1.00 . A A . 134 GLU CA 1 1
17 19232 1 1 45 GLU CB C 5.218 19.441 -15.220 1.00 . A A . 134 GLU CB 1 1
17 19233 1 1 45 GLU CD C 2.914 20.201 -14.616 1.00 . A A . 134 GLU CD 1 1
17 19234 1 1 45 GLU CG C 4.354 20.655 -14.875 1.00 . A A . 134 GLU CG 1 1
17 19235 1 1 45 GLU H H 7.480 19.873 -14.369 1.00 . A A . 134 GLU H 1 1
17 19236 1 1 45 GLU HA H 5.038 19.062 -13.115 1.00 . A A . 134 GLU HA 1 1
17 19237 1 1 45 GLU HB2 H 6.076 19.759 -15.794 1.00 . A A . 134 GLU HB2 1 1
17 19238 1 1 45 GLU HB3 H 4.636 18.741 -15.799 1.00 . A A . 134 GLU HB3 1 1
17 19239 1 1 45 GLU HG2 H 4.750 21.134 -13.988 1.00 . A A . 134 GLU HG2 1 1
17 19240 1 1 45 GLU HG3 H 4.367 21.354 -15.697 1.00 . A A . 134 GLU HG3 1 1
17 19241 1 1 45 GLU N N 7.067 19.288 -13.698 1.00 . A A . 134 GLU N 1 1
17 19242 1 1 45 GLU O O 4.663 16.611 -13.885 1.00 . A A . 134 GLU O 1 1
17 19243 1 1 45 GLU OE1 O 2.238 19.864 -15.575 1.00 . A A . 134 GLU OE1 1 1
17 19244 1 1 45 GLU OE2 O 2.515 20.192 -13.464 1.00 . A A . 134 GLU OE2 1 1
17 19245 1 1 46 GLU C C 6.262 14.505 -13.304 1.00 . A A . 135 GLU C 1 1
17 19246 1 1 46 GLU CA C 6.825 15.150 -14.576 1.00 . A A . 135 GLU CA 1 1
17 19247 1 1 46 GLU CB C 8.297 14.780 -14.774 1.00 . A A . 135 GLU CB 1 1
17 19248 1 1 46 GLU CD C 8.134 12.354 -15.373 1.00 . A A . 135 GLU CD 1 1
17 19249 1 1 46 GLU CG C 8.421 13.757 -15.909 1.00 . A A . 135 GLU CG 1 1
17 19250 1 1 46 GLU H H 7.616 17.160 -14.579 1.00 . A A . 135 GLU H 1 1
17 19251 1 1 46 GLU HA H 6.247 14.848 -15.437 1.00 . A A . 135 GLU HA 1 1
17 19252 1 1 46 GLU HB2 H 8.860 15.665 -15.027 1.00 . A A . 135 GLU HB2 1 1
17 19253 1 1 46 GLU HB3 H 8.687 14.352 -13.863 1.00 . A A . 135 GLU HB3 1 1
17 19254 1 1 46 GLU HG2 H 7.712 13.998 -16.687 1.00 . A A . 135 GLU HG2 1 1
17 19255 1 1 46 GLU HG3 H 9.422 13.788 -16.313 1.00 . A A . 135 GLU HG3 1 1
17 19256 1 1 46 GLU N N 6.799 16.639 -14.428 1.00 . A A . 135 GLU N 1 1
17 19257 1 1 46 GLU O O 5.433 13.616 -13.363 1.00 . A A . 135 GLU O 1 1
17 19258 1 1 46 GLU OE1 O 9.054 11.736 -14.863 1.00 . A A . 135 GLU OE1 1 1
17 19259 1 1 46 GLU OE2 O 7.000 11.921 -15.484 1.00 . A A . 135 GLU OE2 1 1
17 19260 1 1 47 LEU C C 4.894 15.202 -10.468 1.00 . A A . 136 LEU C 1 1
17 19261 1 1 47 LEU CA C 6.150 14.425 -10.876 1.00 . A A . 136 LEU CA 1 1
17 19262 1 1 47 LEU CB C 7.266 14.614 -9.837 1.00 . A A . 136 LEU CB 1 1
17 19263 1 1 47 LEU CD1 C 9.403 13.552 -9.074 1.00 . A A . 136 LEU CD1 1 1
17 19264 1 1 47 LEU CD2 C 8.243 12.649 -11.090 1.00 . A A . 136 LEU CD2 1 1
17 19265 1 1 47 LEU CG C 8.562 13.924 -10.297 1.00 . A A . 136 LEU CG 1 1
17 19266 1 1 47 LEU H H 7.331 15.714 -12.139 1.00 . A A . 136 LEU H 1 1
17 19267 1 1 47 LEU HA H 5.923 13.375 -10.986 1.00 . A A . 136 LEU HA 1 1
17 19268 1 1 47 LEU HB2 H 7.454 15.670 -9.707 1.00 . A A . 136 LEU HB2 1 1
17 19269 1 1 47 LEU HB3 H 6.951 14.190 -8.895 1.00 . A A . 136 LEU HB3 1 1
17 19270 1 1 47 LEU HD11 H 8.764 13.139 -8.306 1.00 . A A . 136 LEU HD11 1 1
17 19271 1 1 47 LEU HD12 H 9.897 14.435 -8.696 1.00 . A A . 136 LEU HD12 1 1
17 19272 1 1 47 LEU HD13 H 10.145 12.818 -9.358 1.00 . A A . 136 LEU HD13 1 1
17 19273 1 1 47 LEU HD21 H 7.402 12.141 -10.639 1.00 . A A . 136 LEU HD21 1 1
17 19274 1 1 47 LEU HD22 H 9.105 11.997 -11.081 1.00 . A A . 136 LEU HD22 1 1
17 19275 1 1 47 LEU HD23 H 8.001 12.913 -12.111 1.00 . A A . 136 LEU HD23 1 1
17 19276 1 1 47 LEU HG H 9.123 14.604 -10.921 1.00 . A A . 136 LEU HG 1 1
17 19277 1 1 47 LEU N N 6.682 14.978 -12.156 1.00 . A A . 136 LEU N 1 1
17 19278 1 1 47 LEU O O 3.924 14.624 -10.019 1.00 . A A . 136 LEU O 1 1
17 19279 1 1 48 MET C C 2.443 16.857 -10.992 1.00 . A A . 137 MET C 1 1
17 19280 1 1 48 MET CA C 3.704 17.326 -10.247 1.00 . A A . 137 MET CA 1 1
17 19281 1 1 48 MET CB C 4.041 18.765 -10.641 1.00 . A A . 137 MET CB 1 1
17 19282 1 1 48 MET CE C 1.465 20.684 -8.131 1.00 . A A . 137 MET CE 1 1
17 19283 1 1 48 MET CG C 3.594 19.706 -9.522 1.00 . A A . 137 MET CG 1 1
17 19284 1 1 48 MET H H 5.698 16.954 -10.991 1.00 . A A . 137 MET H 1 1
17 19285 1 1 48 MET HA H 3.544 17.272 -9.181 1.00 . A A . 137 MET HA 1 1
17 19286 1 1 48 MET HB2 H 5.106 18.864 -10.792 1.00 . A A . 137 MET HB2 1 1
17 19287 1 1 48 MET HB3 H 3.522 19.022 -11.552 1.00 . A A . 137 MET HB3 1 1
17 19288 1 1 48 MET HE1 H 1.513 19.788 -7.523 1.00 . A A . 137 MET HE1 1 1
17 19289 1 1 48 MET HE2 H 0.465 21.082 -8.098 1.00 . A A . 137 MET HE2 1 1
17 19290 1 1 48 MET HE3 H 2.158 21.424 -7.749 1.00 . A A . 137 MET HE3 1 1
17 19291 1 1 48 MET HG2 H 3.624 19.179 -8.581 1.00 . A A . 137 MET HG2 1 1
17 19292 1 1 48 MET HG3 H 4.262 20.552 -9.477 1.00 . A A . 137 MET HG3 1 1
17 19293 1 1 48 MET N N 4.902 16.509 -10.626 1.00 . A A . 137 MET N 1 1
17 19294 1 1 48 MET O O 1.353 16.960 -10.473 1.00 . A A . 137 MET O 1 1
17 19295 1 1 48 MET SD S 1.903 20.275 -9.842 1.00 . A A . 137 MET SD 1 1
17 19296 1 1 49 LYS C C 0.640 14.784 -12.164 1.00 . A A . 138 LYS C 1 1
17 19297 1 1 49 LYS CA C 1.357 15.887 -12.950 1.00 . A A . 138 LYS CA 1 1
17 19298 1 1 49 LYS CB C 1.852 15.339 -14.293 1.00 . A A . 138 LYS CB 1 1
17 19299 1 1 49 LYS CD C 2.519 15.946 -16.638 1.00 . A A . 138 LYS CD 1 1
17 19300 1 1 49 LYS CE C 3.776 16.736 -17.031 1.00 . A A . 138 LYS CE 1 1
17 19301 1 1 49 LYS CG C 1.958 16.481 -15.313 1.00 . A A . 138 LYS CG 1 1
17 19302 1 1 49 LYS H H 3.460 16.280 -12.612 1.00 . A A . 138 LYS H 1 1
17 19303 1 1 49 LYS HA H 0.688 16.717 -13.118 1.00 . A A . 138 LYS HA 1 1
17 19304 1 1 49 LYS HB2 H 2.819 14.874 -14.163 1.00 . A A . 138 LYS HB2 1 1
17 19305 1 1 49 LYS HB3 H 1.142 14.603 -14.650 1.00 . A A . 138 LYS HB3 1 1
17 19306 1 1 49 LYS HD2 H 2.771 14.901 -16.526 1.00 . A A . 138 LYS HD2 1 1
17 19307 1 1 49 LYS HD3 H 1.774 16.053 -17.412 1.00 . A A . 138 LYS HD3 1 1
17 19308 1 1 49 LYS HE2 H 4.394 16.912 -16.162 1.00 . A A . 138 LYS HE2 1 1
17 19309 1 1 49 LYS HE3 H 4.332 16.204 -17.786 1.00 . A A . 138 LYS HE3 1 1
17 19310 1 1 49 LYS HG2 H 0.976 16.900 -15.483 1.00 . A A . 138 LYS HG2 1 1
17 19311 1 1 49 LYS HG3 H 2.614 17.248 -14.930 1.00 . A A . 138 LYS HG3 1 1
17 19312 1 1 49 LYS HZ1 H 4.072 18.581 -17.952 1.00 . A A . 138 LYS HZ1 1 1
17 19313 1 1 49 LYS HZ2 H 2.796 18.569 -16.830 1.00 . A A . 138 LYS HZ2 1 1
17 19314 1 1 49 LYS HZ3 H 2.602 17.843 -18.356 1.00 . A A . 138 LYS HZ3 1 1
17 19315 1 1 49 LYS N N 2.573 16.350 -12.200 1.00 . A A . 138 LYS N 1 1
17 19316 1 1 49 LYS NZ N 3.273 18.028 -17.584 1.00 . A A . 138 LYS NZ 1 1
17 19317 1 1 49 LYS O O -0.508 14.928 -11.797 1.00 . A A . 138 LYS O 1 1
17 19318 1 1 50 ASP C C 0.381 13.072 -9.678 1.00 . A A . 139 ASP C 1 1
17 19319 1 1 50 ASP CA C 0.665 12.591 -11.110 1.00 . A A . 139 ASP CA 1 1
17 19320 1 1 50 ASP CB C 1.665 11.430 -11.118 1.00 . A A . 139 ASP CB 1 1
17 19321 1 1 50 ASP CG C 0.980 10.150 -10.624 1.00 . A A . 139 ASP CG 1 1
17 19322 1 1 50 ASP H H 2.242 13.597 -12.188 1.00 . A A . 139 ASP H 1 1
17 19323 1 1 50 ASP HA H -0.252 12.290 -11.589 1.00 . A A . 139 ASP HA 1 1
17 19324 1 1 50 ASP HB2 H 2.028 11.277 -12.123 1.00 . A A . 139 ASP HB2 1 1
17 19325 1 1 50 ASP HB3 H 2.496 11.664 -10.471 1.00 . A A . 139 ASP HB3 1 1
17 19326 1 1 50 ASP N N 1.313 13.689 -11.890 1.00 . A A . 139 ASP N 1 1
17 19327 1 1 50 ASP O O -0.594 12.678 -9.067 1.00 . A A . 139 ASP O 1 1
17 19328 1 1 50 ASP OD1 O -0.108 9.857 -11.095 1.00 . A A . 139 ASP OD1 1 1
17 19329 1 1 50 ASP OD2 O 1.555 9.482 -9.783 1.00 . A A . 139 ASP OD2 1 1
17 19330 1 1 51 GLY C C -0.307 15.313 -7.805 1.00 . A A . 140 GLY C 1 1
17 19331 1 1 51 GLY CA C 0.967 14.474 -7.770 1.00 . A A . 140 GLY CA 1 1
17 19332 1 1 51 GLY H H 1.983 14.265 -9.663 1.00 . A A . 140 GLY H 1 1
17 19333 1 1 51 GLY HA2 H 0.847 13.653 -7.078 1.00 . A A . 140 GLY HA2 1 1
17 19334 1 1 51 GLY HA3 H 1.795 15.096 -7.461 1.00 . A A . 140 GLY HA3 1 1
17 19335 1 1 51 GLY N N 1.212 13.944 -9.147 1.00 . A A . 140 GLY N 1 1
17 19336 1 1 51 GLY O O -1.262 15.038 -7.111 1.00 . A A . 140 GLY O 1 1
17 19337 1 1 52 ASP C C -2.199 16.942 -10.123 1.00 . A A . 141 ASP C 1 1
17 19338 1 1 52 ASP CA C -1.537 17.176 -8.761 1.00 . A A . 141 ASP CA 1 1
17 19339 1 1 52 ASP CB C -1.032 18.617 -8.645 1.00 . A A . 141 ASP CB 1 1
17 19340 1 1 52 ASP CG C -2.115 19.478 -8.000 1.00 . A A . 141 ASP CG 1 1
17 19341 1 1 52 ASP H H 0.454 16.502 -9.201 1.00 . A A . 141 ASP H 1 1
17 19342 1 1 52 ASP HA H -2.230 16.963 -7.966 1.00 . A A . 141 ASP HA 1 1
17 19343 1 1 52 ASP HB2 H -0.140 18.639 -8.035 1.00 . A A . 141 ASP HB2 1 1
17 19344 1 1 52 ASP HB3 H -0.807 19.003 -9.630 1.00 . A A . 141 ASP HB3 1 1
17 19345 1 1 52 ASP N N -0.328 16.319 -8.637 1.00 . A A . 141 ASP N 1 1
17 19346 1 1 52 ASP O O -2.118 17.767 -11.014 1.00 . A A . 141 ASP O 1 1
17 19347 1 1 52 ASP OD1 O -3.191 19.572 -8.566 1.00 . A A . 141 ASP OD1 1 1
17 19348 1 1 52 ASP OD2 O -1.855 20.021 -6.946 1.00 . A A . 141 ASP OD2 1 1
17 19349 1 1 53 LYS C C -4.621 16.584 -11.872 1.00 . A A . 142 LYS C 1 1
17 19350 1 1 53 LYS CA C -3.526 15.540 -11.599 1.00 . A A . 142 LYS CA 1 1
17 19351 1 1 53 LYS CB C -4.109 14.131 -11.464 1.00 . A A . 142 LYS CB 1 1
17 19352 1 1 53 LYS CD C -3.420 11.724 -11.288 1.00 . A A . 142 LYS CD 1 1
17 19353 1 1 53 LYS CE C -3.314 11.707 -9.759 1.00 . A A . 142 LYS CE 1 1
17 19354 1 1 53 LYS CG C -3.020 13.107 -11.814 1.00 . A A . 142 LYS CG 1 1
17 19355 1 1 53 LYS H H -2.910 15.172 -9.559 1.00 . A A . 142 LYS H 1 1
17 19356 1 1 53 LYS HA H -2.799 15.558 -12.396 1.00 . A A . 142 LYS HA 1 1
17 19357 1 1 53 LYS HB2 H -4.444 13.975 -10.449 1.00 . A A . 142 LYS HB2 1 1
17 19358 1 1 53 LYS HB3 H -4.941 14.016 -12.143 1.00 . A A . 142 LYS HB3 1 1
17 19359 1 1 53 LYS HD2 H -4.437 11.507 -11.582 1.00 . A A . 142 LYS HD2 1 1
17 19360 1 1 53 LYS HD3 H -2.759 10.977 -11.702 1.00 . A A . 142 LYS HD3 1 1
17 19361 1 1 53 LYS HE2 H -2.952 12.661 -9.399 1.00 . A A . 142 LYS HE2 1 1
17 19362 1 1 53 LYS HE3 H -4.273 11.480 -9.320 1.00 . A A . 142 LYS HE3 1 1
17 19363 1 1 53 LYS HG2 H -2.894 13.066 -12.888 1.00 . A A . 142 LYS HG2 1 1
17 19364 1 1 53 LYS HG3 H -2.086 13.406 -11.359 1.00 . A A . 142 LYS HG3 1 1
17 19365 1 1 53 LYS HZ1 H -1.902 10.813 -8.517 1.00 . A A . 142 LYS HZ1 1 1
17 19366 1 1 53 LYS HZ2 H -1.595 10.593 -10.171 1.00 . A A . 142 LYS HZ2 1 1
17 19367 1 1 53 LYS HZ3 H -2.832 9.708 -9.409 1.00 . A A . 142 LYS HZ3 1 1
17 19368 1 1 53 LYS N N -2.856 15.822 -10.291 1.00 . A A . 142 LYS N 1 1
17 19369 1 1 53 LYS NZ N -2.338 10.624 -9.441 1.00 . A A . 142 LYS NZ 1 1
17 19370 1 1 53 LYS O O -4.967 16.841 -13.008 1.00 . A A . 142 LYS O 1 1
17 19371 1 1 54 ASN C C -5.518 19.543 -11.602 1.00 . A A . 143 ASN C 1 1
17 19372 1 1 54 ASN CA C -6.183 18.268 -11.051 1.00 . A A . 143 ASN CA 1 1
17 19373 1 1 54 ASN CB C -6.775 18.554 -9.665 1.00 . A A . 143 ASN CB 1 1
17 19374 1 1 54 ASN CG C -7.336 17.274 -9.039 1.00 . A A . 143 ASN CG 1 1
17 19375 1 1 54 ASN H H -4.832 17.006 -9.934 1.00 . A A . 143 ASN H 1 1
17 19376 1 1 54 ASN HA H -6.951 17.918 -11.723 1.00 . A A . 143 ASN HA 1 1
17 19377 1 1 54 ASN HB2 H -6.002 18.953 -9.026 1.00 . A A . 143 ASN HB2 1 1
17 19378 1 1 54 ASN HB3 H -7.570 19.279 -9.760 1.00 . A A . 143 ASN HB3 1 1
17 19379 1 1 54 ASN HD21 H -6.558 17.654 -7.248 1.00 . A A . 143 ASN HD21 1 1
17 19380 1 1 54 ASN HD22 H -7.446 16.209 -7.370 1.00 . A A . 143 ASN HD22 1 1
17 19381 1 1 54 ASN N N -5.143 17.211 -10.841 1.00 . A A . 143 ASN N 1 1
17 19382 1 1 54 ASN ND2 N -7.095 17.025 -7.783 1.00 . A A . 143 ASN ND2 1 1
17 19383 1 1 54 ASN O O -6.158 20.357 -12.239 1.00 . A A . 143 ASN O 1 1
17 19384 1 1 54 ASN OD1 O -7.995 16.494 -9.696 1.00 . A A . 143 ASN OD1 1 1
17 19385 1 1 55 ASN C C -4.117 22.206 -11.219 1.00 . A A . 144 ASN C 1 1
17 19386 1 1 55 ASN CA C -3.495 20.934 -11.813 1.00 . A A . 144 ASN CA 1 1
17 19387 1 1 55 ASN CB C -3.599 20.930 -13.346 1.00 . A A . 144 ASN CB 1 1
17 19388 1 1 55 ASN CG C -3.124 19.586 -13.910 1.00 . A A . 144 ASN CG 1 1
17 19389 1 1 55 ASN H H -3.757 19.048 -10.809 1.00 . A A . 144 ASN H 1 1
17 19390 1 1 55 ASN HA H -2.458 20.868 -11.520 1.00 . A A . 144 ASN HA 1 1
17 19391 1 1 55 ASN HB2 H -4.625 21.099 -13.637 1.00 . A A . 144 ASN HB2 1 1
17 19392 1 1 55 ASN HB3 H -2.979 21.719 -13.744 1.00 . A A . 144 ASN HB3 1 1
17 19393 1 1 55 ASN HD21 H -1.381 19.623 -12.957 1.00 . A A . 144 ASN HD21 1 1
17 19394 1 1 55 ASN HD22 H -1.649 18.259 -13.929 1.00 . A A . 144 ASN HD22 1 1
17 19395 1 1 55 ASN N N -4.236 19.719 -11.338 1.00 . A A . 144 ASN N 1 1
17 19396 1 1 55 ASN ND2 N -1.954 19.117 -13.570 1.00 . A A . 144 ASN ND2 1 1
17 19397 1 1 55 ASN O O -4.261 23.214 -11.889 1.00 . A A . 144 ASN O 1 1
17 19398 1 1 55 ASN OD1 O -3.826 18.956 -14.674 1.00 . A A . 144 ASN OD1 1 1
17 19399 1 1 56 ASP C C -3.985 24.308 -8.750 1.00 . A A . 145 ASP C 1 1
17 19400 1 1 56 ASP CA C -5.078 23.374 -9.306 1.00 . A A . 145 ASP CA 1 1
17 19401 1 1 56 ASP CB C -5.983 22.853 -8.174 1.00 . A A . 145 ASP CB 1 1
17 19402 1 1 56 ASP CG C -5.283 21.759 -7.362 1.00 . A A . 145 ASP CG 1 1
17 19403 1 1 56 ASP H H -4.336 21.346 -9.441 1.00 . A A . 145 ASP H 1 1
17 19404 1 1 56 ASP HA H -5.679 23.911 -10.024 1.00 . A A . 145 ASP HA 1 1
17 19405 1 1 56 ASP HB2 H -6.234 23.673 -7.517 1.00 . A A . 145 ASP HB2 1 1
17 19406 1 1 56 ASP HB3 H -6.890 22.453 -8.601 1.00 . A A . 145 ASP HB3 1 1
17 19407 1 1 56 ASP N N -4.474 22.167 -9.958 1.00 . A A . 145 ASP N 1 1
17 19408 1 1 56 ASP O O -4.252 25.453 -8.436 1.00 . A A . 145 ASP O 1 1
17 19409 1 1 56 ASP OD1 O -4.291 22.060 -6.725 1.00 . A A . 145 ASP OD1 1 1
17 19410 1 1 56 ASP OD2 O -5.757 20.636 -7.387 1.00 . A A . 145 ASP OD2 1 1
17 19411 1 1 57 GLY C C -1.158 24.255 -6.751 1.00 . A A . 146 GLY C 1 1
17 19412 1 1 57 GLY CA C -1.665 24.726 -8.124 1.00 . A A . 146 GLY CA 1 1
17 19413 1 1 57 GLY H H -2.555 22.922 -8.909 1.00 . A A . 146 GLY H 1 1
17 19414 1 1 57 GLY HA2 H -0.844 24.716 -8.825 1.00 . A A . 146 GLY HA2 1 1
17 19415 1 1 57 GLY HA3 H -2.039 25.735 -8.034 1.00 . A A . 146 GLY HA3 1 1
17 19416 1 1 57 GLY N N -2.758 23.843 -8.641 1.00 . A A . 146 GLY N 1 1
17 19417 1 1 57 GLY O O -0.037 24.549 -6.381 1.00 . A A . 146 GLY O 1 1
17 19418 1 1 58 ARG C C -1.721 21.575 -4.444 1.00 . A A . 147 ARG C 1 1
17 19419 1 1 58 ARG CA C -1.472 23.077 -4.643 1.00 . A A . 147 ARG CA 1 1
17 19420 1 1 58 ARG CB C -2.245 23.906 -3.601 1.00 . A A . 147 ARG CB 1 1
17 19421 1 1 58 ARG CD C -4.253 25.337 -4.046 1.00 . A A . 147 ARG CD 1 1
17 19422 1 1 58 ARG CG C -3.751 23.895 -3.896 1.00 . A A . 147 ARG CG 1 1
17 19423 1 1 58 ARG CZ C -3.308 26.903 -5.644 1.00 . A A . 147 ARG CZ 1 1
17 19424 1 1 58 ARG H H -2.855 23.306 -6.295 1.00 . A A . 147 ARG H 1 1
17 19425 1 1 58 ARG HA H -0.417 23.283 -4.547 1.00 . A A . 147 ARG HA 1 1
17 19426 1 1 58 ARG HB2 H -2.073 23.488 -2.620 1.00 . A A . 147 ARG HB2 1 1
17 19427 1 1 58 ARG HB3 H -1.885 24.923 -3.620 1.00 . A A . 147 ARG HB3 1 1
17 19428 1 1 58 ARG HD2 H -5.328 25.373 -3.922 1.00 . A A . 147 ARG HD2 1 1
17 19429 1 1 58 ARG HD3 H -3.770 25.978 -3.325 1.00 . A A . 147 ARG HD3 1 1
17 19430 1 1 58 ARG HE H -4.051 25.145 -6.188 1.00 . A A . 147 ARG HE 1 1
17 19431 1 1 58 ARG HG2 H -3.941 23.348 -4.806 1.00 . A A . 147 ARG HG2 1 1
17 19432 1 1 58 ARG HG3 H -4.272 23.420 -3.077 1.00 . A A . 147 ARG HG3 1 1
17 19433 1 1 58 ARG HH11 H -1.568 26.381 -4.803 1.00 . A A . 147 ARG HH11 1 1
17 19434 1 1 58 ARG HH12 H -1.649 27.997 -5.415 1.00 . A A . 147 ARG HH12 1 1
17 19435 1 1 58 ARG HH21 H -4.905 27.669 -6.570 1.00 . A A . 147 ARG HH21 1 1
17 19436 1 1 58 ARG HH22 H -3.545 28.730 -6.421 1.00 . A A . 147 ARG HH22 1 1
17 19437 1 1 58 ARG N N -1.954 23.539 -5.988 1.00 . A A . 147 ARG N 1 1
17 19438 1 1 58 ARG NE N -3.872 25.746 -5.434 1.00 . A A . 147 ARG NE 1 1
17 19439 1 1 58 ARG NH1 N -2.079 27.110 -5.260 1.00 . A A . 147 ARG NH1 1 1
17 19440 1 1 58 ARG NH2 N -3.969 27.840 -6.261 1.00 . A A . 147 ARG NH2 1 1
17 19441 1 1 58 ARG O O -2.821 21.073 -4.621 1.00 . A A . 147 ARG O 1 1
17 19442 1 1 59 ILE C C -1.398 19.133 -2.433 1.00 . A A . 148 ILE C 1 1
17 19443 1 1 59 ILE CA C -0.829 19.392 -3.835 1.00 . A A . 148 ILE CA 1 1
17 19444 1 1 59 ILE CB C 0.598 18.840 -3.976 1.00 . A A . 148 ILE CB 1 1
17 19445 1 1 59 ILE CD1 C 2.449 18.353 -5.593 1.00 . A A . 148 ILE CD1 1 1
17 19446 1 1 59 ILE CG1 C 1.020 18.889 -5.446 1.00 . A A . 148 ILE CG1 1 1
17 19447 1 1 59 ILE CG2 C 0.654 17.392 -3.502 1.00 . A A . 148 ILE CG2 1 1
17 19448 1 1 59 ILE H H 0.174 21.296 -3.921 1.00 . A A . 148 ILE H 1 1
17 19449 1 1 59 ILE HA H -1.467 18.958 -4.585 1.00 . A A . 148 ILE HA 1 1
17 19450 1 1 59 ILE HB H 1.277 19.439 -3.386 1.00 . A A . 148 ILE HB 1 1
17 19451 1 1 59 ILE HD11 H 2.927 18.326 -4.623 1.00 . A A . 148 ILE HD11 1 1
17 19452 1 1 59 ILE HD12 H 3.009 18.998 -6.252 1.00 . A A . 148 ILE HD12 1 1
17 19453 1 1 59 ILE HD13 H 2.419 17.356 -6.006 1.00 . A A . 148 ILE HD13 1 1
17 19454 1 1 59 ILE HG12 H 0.346 18.282 -6.032 1.00 . A A . 148 ILE HG12 1 1
17 19455 1 1 59 ILE HG13 H 0.982 19.908 -5.797 1.00 . A A . 148 ILE HG13 1 1
17 19456 1 1 59 ILE HG21 H 1.684 17.060 -3.502 1.00 . A A . 148 ILE HG21 1 1
17 19457 1 1 59 ILE HG22 H 0.076 16.774 -4.172 1.00 . A A . 148 ILE HG22 1 1
17 19458 1 1 59 ILE HG23 H 0.251 17.321 -2.503 1.00 . A A . 148 ILE HG23 1 1
17 19459 1 1 59 ILE N N -0.694 20.860 -4.063 1.00 . A A . 148 ILE N 1 1
17 19460 1 1 59 ILE O O -1.052 19.805 -1.481 1.00 . A A . 148 ILE O 1 1
17 19461 1 1 60 ASP C C -2.553 16.447 -0.507 1.00 . A A . 149 ASP C 1 1
17 19462 1 1 60 ASP CA C -2.882 17.876 -0.965 1.00 . A A . 149 ASP CA 1 1
17 19463 1 1 60 ASP CB C -4.400 18.057 -1.148 1.00 . A A . 149 ASP CB 1 1
17 19464 1 1 60 ASP CG C -4.854 17.461 -2.482 1.00 . A A . 149 ASP CG 1 1
17 19465 1 1 60 ASP H H -2.545 17.647 -3.088 1.00 . A A . 149 ASP H 1 1
17 19466 1 1 60 ASP HA H -2.522 18.585 -0.236 1.00 . A A . 149 ASP HA 1 1
17 19467 1 1 60 ASP HB2 H -4.919 17.560 -0.341 1.00 . A A . 149 ASP HB2 1 1
17 19468 1 1 60 ASP HB3 H -4.638 19.109 -1.130 1.00 . A A . 149 ASP HB3 1 1
17 19469 1 1 60 ASP N N -2.277 18.171 -2.304 1.00 . A A . 149 ASP N 1 1
17 19470 1 1 60 ASP O O -1.861 15.706 -1.180 1.00 . A A . 149 ASP O 1 1
17 19471 1 1 60 ASP OD1 O -4.989 16.252 -2.553 1.00 . A A . 149 ASP OD1 1 1
17 19472 1 1 60 ASP OD2 O -5.048 18.227 -3.413 1.00 . A A . 149 ASP OD2 1 1
17 19473 1 1 61 TYR C C -3.392 13.610 0.317 1.00 . A A . 150 TYR C 1 1
17 19474 1 1 61 TYR CA C -2.779 14.705 1.204 1.00 . A A . 150 TYR CA 1 1
17 19475 1 1 61 TYR CB C -3.457 14.716 2.579 1.00 . A A . 150 TYR CB 1 1
17 19476 1 1 61 TYR CD1 C -1.420 13.911 3.837 1.00 . A A . 150 TYR CD1 1 1
17 19477 1 1 61 TYR CD2 C -3.504 12.694 4.082 1.00 . A A . 150 TYR CD2 1 1
17 19478 1 1 61 TYR CE1 C -0.799 13.025 4.724 1.00 . A A . 150 TYR CE1 1 1
17 19479 1 1 61 TYR CE2 C -2.880 11.806 4.965 1.00 . A A . 150 TYR CE2 1 1
17 19480 1 1 61 TYR CG C -2.774 13.747 3.516 1.00 . A A . 150 TYR CG 1 1
17 19481 1 1 61 TYR CZ C -1.528 11.971 5.288 1.00 . A A . 150 TYR CZ 1 1
17 19482 1 1 61 TYR H H -3.592 16.704 1.164 1.00 . A A . 150 TYR H 1 1
17 19483 1 1 61 TYR HA H -1.718 14.546 1.320 1.00 . A A . 150 TYR HA 1 1
17 19484 1 1 61 TYR HB2 H -3.403 15.710 2.996 1.00 . A A . 150 TYR HB2 1 1
17 19485 1 1 61 TYR HB3 H -4.494 14.433 2.467 1.00 . A A . 150 TYR HB3 1 1
17 19486 1 1 61 TYR HD1 H -0.856 14.722 3.399 1.00 . A A . 150 TYR HD1 1 1
17 19487 1 1 61 TYR HD2 H -4.547 12.565 3.834 1.00 . A A . 150 TYR HD2 1 1
17 19488 1 1 61 TYR HE1 H 0.245 13.151 4.971 1.00 . A A . 150 TYR HE1 1 1
17 19489 1 1 61 TYR HE2 H -3.443 10.992 5.399 1.00 . A A . 150 TYR HE2 1 1
17 19490 1 1 61 TYR HH H -1.423 10.286 6.187 1.00 . A A . 150 TYR HH 1 1
17 19491 1 1 61 TYR N N -3.045 16.072 0.649 1.00 . A A . 150 TYR N 1 1
17 19492 1 1 61 TYR O O -2.756 12.614 0.025 1.00 . A A . 150 TYR O 1 1
17 19493 1 1 61 TYR OH O -0.914 11.101 6.167 1.00 . A A . 150 TYR OH 1 1
17 19494 1 1 62 ASP C C -4.464 12.429 -2.202 1.00 . A A . 151 ASP C 1 1
17 19495 1 1 62 ASP CA C -5.300 12.750 -0.951 1.00 . A A . 151 ASP CA 1 1
17 19496 1 1 62 ASP CB C -6.643 13.378 -1.342 1.00 . A A . 151 ASP CB 1 1
17 19497 1 1 62 ASP CG C -7.569 13.420 -0.123 1.00 . A A . 151 ASP CG 1 1
17 19498 1 1 62 ASP H H -5.115 14.591 0.165 1.00 . A A . 151 ASP H 1 1
17 19499 1 1 62 ASP HA H -5.473 11.851 -0.380 1.00 . A A . 151 ASP HA 1 1
17 19500 1 1 62 ASP HB2 H -6.478 14.383 -1.704 1.00 . A A . 151 ASP HB2 1 1
17 19501 1 1 62 ASP HB3 H -7.103 12.788 -2.120 1.00 . A A . 151 ASP HB3 1 1
17 19502 1 1 62 ASP N N -4.624 13.782 -0.096 1.00 . A A . 151 ASP N 1 1
17 19503 1 1 62 ASP O O -4.161 11.282 -2.473 1.00 . A A . 151 ASP O 1 1
17 19504 1 1 62 ASP OD1 O -7.341 14.250 0.743 1.00 . A A . 151 ASP OD1 1 1
17 19505 1 1 62 ASP OD2 O -8.492 12.626 -0.077 1.00 . A A . 151 ASP OD2 1 1
17 19506 1 1 63 GLU C C -1.860 12.694 -3.831 1.00 . A A . 152 GLU C 1 1
17 19507 1 1 63 GLU CA C -3.275 13.178 -4.194 1.00 . A A . 152 GLU CA 1 1
17 19508 1 1 63 GLU CB C -3.206 14.531 -4.905 1.00 . A A . 152 GLU CB 1 1
17 19509 1 1 63 GLU CD C -4.653 15.913 -6.416 1.00 . A A . 152 GLU CD 1 1
17 19510 1 1 63 GLU CG C -4.097 14.510 -6.154 1.00 . A A . 152 GLU CG 1 1
17 19511 1 1 63 GLU H H -4.344 14.348 -2.722 1.00 . A A . 152 GLU H 1 1
17 19512 1 1 63 GLU HA H -3.766 12.457 -4.828 1.00 . A A . 152 GLU HA 1 1
17 19513 1 1 63 GLU HB2 H -3.544 15.308 -4.234 1.00 . A A . 152 GLU HB2 1 1
17 19514 1 1 63 GLU HB3 H -2.187 14.729 -5.197 1.00 . A A . 152 GLU HB3 1 1
17 19515 1 1 63 GLU HG2 H -3.515 14.189 -7.005 1.00 . A A . 152 GLU HG2 1 1
17 19516 1 1 63 GLU HG3 H -4.917 13.824 -5.999 1.00 . A A . 152 GLU HG3 1 1
17 19517 1 1 63 GLU N N -4.090 13.430 -2.962 1.00 . A A . 152 GLU N 1 1
17 19518 1 1 63 GLU O O -1.230 11.983 -4.591 1.00 . A A . 152 GLU O 1 1
17 19519 1 1 63 GLU OE1 O -5.424 16.387 -5.602 1.00 . A A . 152 GLU OE1 1 1
17 19520 1 1 63 GLU OE2 O -4.296 16.496 -7.425 1.00 . A A . 152 GLU OE2 1 1
17 19521 1 1 64 PHE C C 0.142 11.121 -2.222 1.00 . A A . 153 PHE C 1 1
17 19522 1 1 64 PHE CA C 0.023 12.653 -2.266 1.00 . A A . 153 PHE CA 1 1
17 19523 1 1 64 PHE CB C 0.219 13.249 -0.868 1.00 . A A . 153 PHE CB 1 1
17 19524 1 1 64 PHE CD1 C 2.520 14.255 -1.106 1.00 . A A . 153 PHE CD1 1 1
17 19525 1 1 64 PHE CD2 C 2.217 12.367 0.383 1.00 . A A . 153 PHE CD2 1 1
17 19526 1 1 64 PHE CE1 C 3.880 14.295 -0.780 1.00 . A A . 153 PHE CE1 1 1
17 19527 1 1 64 PHE CE2 C 3.577 12.407 0.710 1.00 . A A . 153 PHE CE2 1 1
17 19528 1 1 64 PHE CG C 1.689 13.290 -0.525 1.00 . A A . 153 PHE CG 1 1
17 19529 1 1 64 PHE CZ C 4.408 13.370 0.130 1.00 . A A . 153 PHE CZ 1 1
17 19530 1 1 64 PHE H H -1.882 13.660 -2.089 1.00 . A A . 153 PHE H 1 1
17 19531 1 1 64 PHE HA H 0.758 13.063 -2.941 1.00 . A A . 153 PHE HA 1 1
17 19532 1 1 64 PHE HB2 H -0.180 14.252 -0.846 1.00 . A A . 153 PHE HB2 1 1
17 19533 1 1 64 PHE HB3 H -0.302 12.642 -0.143 1.00 . A A . 153 PHE HB3 1 1
17 19534 1 1 64 PHE HD1 H 2.113 14.968 -1.807 1.00 . A A . 153 PHE HD1 1 1
17 19535 1 1 64 PHE HD2 H 1.575 11.625 0.830 1.00 . A A . 153 PHE HD2 1 1
17 19536 1 1 64 PHE HE1 H 4.522 15.038 -1.228 1.00 . A A . 153 PHE HE1 1 1
17 19537 1 1 64 PHE HE2 H 3.984 11.694 1.412 1.00 . A A . 153 PHE HE2 1 1
17 19538 1 1 64 PHE HZ H 5.456 13.402 0.384 1.00 . A A . 153 PHE HZ 1 1
17 19539 1 1 64 PHE N N -1.355 13.080 -2.680 1.00 . A A . 153 PHE N 1 1
17 19540 1 1 64 PHE O O 1.082 10.555 -2.745 1.00 . A A . 153 PHE O 1 1
17 19541 1 1 65 LEU C C -0.865 8.327 -2.926 1.00 . A A . 154 LEU C 1 1
17 19542 1 1 65 LEU CA C -0.728 8.954 -1.525 1.00 . A A . 154 LEU CA 1 1
17 19543 1 1 65 LEU CB C -1.898 8.531 -0.622 1.00 . A A . 154 LEU CB 1 1
17 19544 1 1 65 LEU CD1 C -0.171 7.896 1.106 1.00 . A A . 154 LEU CD1 1 1
17 19545 1 1 65 LEU CD2 C -1.359 10.086 1.281 1.00 . A A . 154 LEU CD2 1 1
17 19546 1 1 65 LEU CG C -1.500 8.619 0.864 1.00 . A A . 154 LEU CG 1 1
17 19547 1 1 65 LEU H H -1.547 10.929 -1.186 1.00 . A A . 154 LEU H 1 1
17 19548 1 1 65 LEU HA H 0.205 8.651 -1.077 1.00 . A A . 154 LEU HA 1 1
17 19549 1 1 65 LEU HB2 H -2.743 9.178 -0.805 1.00 . A A . 154 LEU HB2 1 1
17 19550 1 1 65 LEU HB3 H -2.175 7.512 -0.854 1.00 . A A . 154 LEU HB3 1 1
17 19551 1 1 65 LEU HD11 H -0.227 6.893 0.711 1.00 . A A . 154 LEU HD11 1 1
17 19552 1 1 65 LEU HD12 H 0.028 7.854 2.167 1.00 . A A . 154 LEU HD12 1 1
17 19553 1 1 65 LEU HD13 H 0.627 8.432 0.615 1.00 . A A . 154 LEU HD13 1 1
17 19554 1 1 65 LEU HD21 H -2.236 10.635 0.968 1.00 . A A . 154 LEU HD21 1 1
17 19555 1 1 65 LEU HD22 H -0.482 10.511 0.815 1.00 . A A . 154 LEU HD22 1 1
17 19556 1 1 65 LEU HD23 H -1.261 10.147 2.356 1.00 . A A . 154 LEU HD23 1 1
17 19557 1 1 65 LEU HG H -2.269 8.152 1.464 1.00 . A A . 154 LEU HG 1 1
17 19558 1 1 65 LEU N N -0.798 10.450 -1.602 1.00 . A A . 154 LEU N 1 1
17 19559 1 1 65 LEU O O -0.279 7.298 -3.205 1.00 . A A . 154 LEU O 1 1
17 19560 1 1 66 GLU C C -0.545 8.643 -6.060 1.00 . A A . 155 GLU C 1 1
17 19561 1 1 66 GLU CA C -1.788 8.371 -5.189 1.00 . A A . 155 GLU CA 1 1
17 19562 1 1 66 GLU CB C -3.016 9.077 -5.777 1.00 . A A . 155 GLU CB 1 1
17 19563 1 1 66 GLU CD C -3.529 7.557 -7.705 1.00 . A A . 155 GLU CD 1 1
17 19564 1 1 66 GLU CG C -3.996 8.033 -6.328 1.00 . A A . 155 GLU CG 1 1
17 19565 1 1 66 GLU H H -2.085 9.768 -3.563 1.00 . A A . 155 GLU H 1 1
17 19566 1 1 66 GLU HA H -1.974 7.310 -5.134 1.00 . A A . 155 GLU HA 1 1
17 19567 1 1 66 GLU HB2 H -3.503 9.657 -5.007 1.00 . A A . 155 GLU HB2 1 1
17 19568 1 1 66 GLU HB3 H -2.706 9.733 -6.578 1.00 . A A . 155 GLU HB3 1 1
17 19569 1 1 66 GLU HG2 H -4.039 7.190 -5.653 1.00 . A A . 155 GLU HG2 1 1
17 19570 1 1 66 GLU HG3 H -4.978 8.472 -6.416 1.00 . A A . 155 GLU HG3 1 1
17 19571 1 1 66 GLU N N -1.625 8.938 -3.808 1.00 . A A . 155 GLU N 1 1
17 19572 1 1 66 GLU O O -0.365 8.025 -7.093 1.00 . A A . 155 GLU O 1 1
17 19573 1 1 66 GLU OE1 O -3.717 8.290 -8.662 1.00 . A A . 155 GLU OE1 1 1
17 19574 1 1 66 GLU OE2 O -2.988 6.466 -7.781 1.00 . A A . 155 GLU OE2 1 1
17 19575 1 1 67 PHE C C 2.703 8.941 -6.088 1.00 . A A . 156 PHE C 1 1
17 19576 1 1 67 PHE CA C 1.531 9.853 -6.486 1.00 . A A . 156 PHE CA 1 1
17 19577 1 1 67 PHE CB C 1.876 11.317 -6.191 1.00 . A A . 156 PHE CB 1 1
17 19578 1 1 67 PHE CD1 C 3.441 11.736 -8.121 1.00 . A A . 156 PHE CD1 1 1
17 19579 1 1 67 PHE CD2 C 4.331 11.803 -5.871 1.00 . A A . 156 PHE CD2 1 1
17 19580 1 1 67 PHE CE1 C 4.712 12.016 -8.634 1.00 . A A . 156 PHE CE1 1 1
17 19581 1 1 67 PHE CE2 C 5.604 12.083 -6.382 1.00 . A A . 156 PHE CE2 1 1
17 19582 1 1 67 PHE CG C 3.250 11.630 -6.741 1.00 . A A . 156 PHE CG 1 1
17 19583 1 1 67 PHE CZ C 5.795 12.190 -7.764 1.00 . A A . 156 PHE CZ 1 1
17 19584 1 1 67 PHE H H 0.153 10.051 -4.832 1.00 . A A . 156 PHE H 1 1
17 19585 1 1 67 PHE HA H 1.310 9.737 -7.534 1.00 . A A . 156 PHE HA 1 1
17 19586 1 1 67 PHE HB2 H 1.146 11.960 -6.659 1.00 . A A . 156 PHE HB2 1 1
17 19587 1 1 67 PHE HB3 H 1.871 11.481 -5.124 1.00 . A A . 156 PHE HB3 1 1
17 19588 1 1 67 PHE HD1 H 2.606 11.602 -8.790 1.00 . A A . 156 PHE HD1 1 1
17 19589 1 1 67 PHE HD2 H 4.185 11.719 -4.805 1.00 . A A . 156 PHE HD2 1 1
17 19590 1 1 67 PHE HE1 H 4.858 12.098 -9.701 1.00 . A A . 156 PHE HE1 1 1
17 19591 1 1 67 PHE HE2 H 6.439 12.216 -5.710 1.00 . A A . 156 PHE HE2 1 1
17 19592 1 1 67 PHE HZ H 6.777 12.406 -8.159 1.00 . A A . 156 PHE HZ 1 1
17 19593 1 1 67 PHE N N 0.311 9.558 -5.664 1.00 . A A . 156 PHE N 1 1
17 19594 1 1 67 PHE O O 3.532 8.600 -6.911 1.00 . A A . 156 PHE O 1 1
17 19595 1 1 68 MET C C 4.075 6.436 -5.268 1.00 . A A . 157 MET C 1 1
17 19596 1 1 68 MET CA C 3.919 7.682 -4.375 1.00 . A A . 157 MET CA 1 1
17 19597 1 1 68 MET CB C 3.554 7.272 -2.945 1.00 . A A . 157 MET CB 1 1
17 19598 1 1 68 MET CE C 6.442 8.541 -0.784 1.00 . A A . 157 MET CE 1 1
17 19599 1 1 68 MET CG C 3.988 8.362 -1.957 1.00 . A A . 157 MET CG 1 1
17 19600 1 1 68 MET H H 2.113 8.859 -4.188 1.00 . A A . 157 MET H 1 1
17 19601 1 1 68 MET HA H 4.837 8.242 -4.367 1.00 . A A . 157 MET HA 1 1
17 19602 1 1 68 MET HB2 H 2.485 7.130 -2.876 1.00 . A A . 157 MET HB2 1 1
17 19603 1 1 68 MET HB3 H 4.054 6.347 -2.698 1.00 . A A . 157 MET HB3 1 1
17 19604 1 1 68 MET HE1 H 7.256 9.232 -0.604 1.00 . A A . 157 MET HE1 1 1
17 19605 1 1 68 MET HE2 H 6.830 7.535 -0.816 1.00 . A A . 157 MET HE2 1 1
17 19606 1 1 68 MET HE3 H 5.713 8.619 0.010 1.00 . A A . 157 MET HE3 1 1
17 19607 1 1 68 MET HG2 H 3.300 9.192 -2.014 1.00 . A A . 157 MET HG2 1 1
17 19608 1 1 68 MET HG3 H 3.982 7.959 -0.955 1.00 . A A . 157 MET HG3 1 1
17 19609 1 1 68 MET N N 2.788 8.558 -4.834 1.00 . A A . 157 MET N 1 1
17 19610 1 1 68 MET O O 5.147 5.868 -5.359 1.00 . A A . 157 MET O 1 1
17 19611 1 1 68 MET SD S 5.657 8.938 -2.364 1.00 . A A . 157 MET SD 1 1
17 19612 1 1 69 LYS C C 4.161 4.982 -7.914 1.00 . A A . 158 LYS C 1 1
17 19613 1 1 69 LYS CA C 3.108 4.800 -6.801 1.00 . A A . 158 LYS CA 1 1
17 19614 1 1 69 LYS CB C 1.704 4.643 -7.402 1.00 . A A . 158 LYS CB 1 1
17 19615 1 1 69 LYS CD C 0.155 5.438 -9.198 1.00 . A A . 158 LYS CD 1 1
17 19616 1 1 69 LYS CE C -0.052 6.485 -10.296 1.00 . A A . 158 LYS CE 1 1
17 19617 1 1 69 LYS CG C 1.443 5.748 -8.433 1.00 . A A . 158 LYS CG 1 1
17 19618 1 1 69 LYS H H 2.167 6.482 -5.828 1.00 . A A . 158 LYS H 1 1
17 19619 1 1 69 LYS HA H 3.345 3.930 -6.210 1.00 . A A . 158 LYS HA 1 1
17 19620 1 1 69 LYS HB2 H 1.625 3.678 -7.881 1.00 . A A . 158 LYS HB2 1 1
17 19621 1 1 69 LYS HB3 H 0.968 4.711 -6.614 1.00 . A A . 158 LYS HB3 1 1
17 19622 1 1 69 LYS HD2 H 0.229 4.457 -9.645 1.00 . A A . 158 LYS HD2 1 1
17 19623 1 1 69 LYS HD3 H -0.681 5.462 -8.517 1.00 . A A . 158 LYS HD3 1 1
17 19624 1 1 69 LYS HE2 H 0.888 6.961 -10.544 1.00 . A A . 158 LYS HE2 1 1
17 19625 1 1 69 LYS HE3 H -0.487 6.030 -11.172 1.00 . A A . 158 LYS HE3 1 1
17 19626 1 1 69 LYS HG2 H 1.342 6.696 -7.926 1.00 . A A . 158 LYS HG2 1 1
17 19627 1 1 69 LYS HG3 H 2.267 5.798 -9.129 1.00 . A A . 158 LYS HG3 1 1
17 19628 1 1 69 LYS HZ1 H -1.948 7.059 -9.652 1.00 . A A . 158 LYS HZ1 1 1
17 19629 1 1 69 LYS HZ2 H -1.029 8.322 -10.320 1.00 . A A . 158 LYS HZ2 1 1
17 19630 1 1 69 LYS HZ3 H -0.679 7.748 -8.760 1.00 . A A . 158 LYS HZ3 1 1
17 19631 1 1 69 LYS N N 3.020 6.009 -5.921 1.00 . A A . 158 LYS N 1 1
17 19632 1 1 69 LYS NZ N -0.999 7.477 -9.714 1.00 . A A . 158 LYS NZ 1 1
17 19633 1 1 69 LYS O O 4.739 4.018 -8.381 1.00 . A A . 158 LYS O 1 1
17 19634 1 1 70 GLY C C 6.534 7.349 -8.962 1.00 . A A . 159 GLY C 1 1
17 19635 1 1 70 GLY CA C 5.412 6.418 -9.438 1.00 . A A . 159 GLY CA 1 1
17 19636 1 1 70 GLY H H 3.926 6.963 -7.969 1.00 . A A . 159 GLY H 1 1
17 19637 1 1 70 GLY HA2 H 5.838 5.468 -9.729 1.00 . A A . 159 GLY HA2 1 1
17 19638 1 1 70 GLY HA3 H 4.922 6.863 -10.291 1.00 . A A . 159 GLY HA3 1 1
17 19639 1 1 70 GLY N N 4.408 6.198 -8.350 1.00 . A A . 159 GLY N 1 1
17 19640 1 1 70 GLY O O 6.861 8.319 -9.618 1.00 . A A . 159 GLY O 1 1
17 19641 1 1 71 VAL C C 9.092 7.161 -6.277 1.00 . A A . 160 VAL C 1 1
17 19642 1 1 71 VAL CA C 8.260 7.913 -7.332 1.00 . A A . 160 VAL CA 1 1
17 19643 1 1 71 VAL CB C 7.591 9.165 -6.738 1.00 . A A . 160 VAL CB 1 1
17 19644 1 1 71 VAL CG1 C 6.948 8.843 -5.387 1.00 . A A . 160 VAL CG1 1 1
17 19645 1 1 71 VAL CG2 C 8.648 10.252 -6.543 1.00 . A A . 160 VAL CG2 1 1
17 19646 1 1 71 VAL H H 6.868 6.256 -7.336 1.00 . A A . 160 VAL H 1 1
17 19647 1 1 71 VAL HA H 8.896 8.203 -8.154 1.00 . A A . 160 VAL HA 1 1
17 19648 1 1 71 VAL HB H 6.833 9.522 -7.419 1.00 . A A . 160 VAL HB 1 1
17 19649 1 1 71 VAL HG11 H 7.716 8.577 -4.676 1.00 . A A . 160 VAL HG11 1 1
17 19650 1 1 71 VAL HG12 H 6.262 8.018 -5.504 1.00 . A A . 160 VAL HG12 1 1
17 19651 1 1 71 VAL HG13 H 6.412 9.710 -5.029 1.00 . A A . 160 VAL HG13 1 1
17 19652 1 1 71 VAL HG21 H 8.257 11.023 -5.897 1.00 . A A . 160 VAL HG21 1 1
17 19653 1 1 71 VAL HG22 H 8.905 10.680 -7.501 1.00 . A A . 160 VAL HG22 1 1
17 19654 1 1 71 VAL HG23 H 9.530 9.819 -6.094 1.00 . A A . 160 VAL HG23 1 1
17 19655 1 1 71 VAL N N 7.139 7.052 -7.839 1.00 . A A . 160 VAL N 1 1
17 19656 1 1 71 VAL O O 10.304 7.271 -6.247 1.00 . A A . 160 VAL O 1 1
17 19657 1 1 72 GLU C C 8.830 4.147 -4.434 1.00 . A A . 161 GLU C 1 1
17 19658 1 1 72 GLU CA C 9.208 5.635 -4.380 1.00 . A A . 161 GLU CA 1 1
17 19659 1 1 72 GLU CB C 8.779 6.254 -3.046 1.00 . A A . 161 GLU CB 1 1
17 19660 1 1 72 GLU CD C 9.511 8.256 -1.720 1.00 . A A . 161 GLU CD 1 1
17 19661 1 1 72 GLU CG C 9.976 6.967 -2.404 1.00 . A A . 161 GLU CG 1 1
17 19662 1 1 72 GLU H H 7.480 6.319 -5.466 1.00 . A A . 161 GLU H 1 1
17 19663 1 1 72 GLU HA H 10.270 5.757 -4.518 1.00 . A A . 161 GLU HA 1 1
17 19664 1 1 72 GLU HB2 H 7.985 6.965 -3.219 1.00 . A A . 161 GLU HB2 1 1
17 19665 1 1 72 GLU HB3 H 8.429 5.476 -2.384 1.00 . A A . 161 GLU HB3 1 1
17 19666 1 1 72 GLU HG2 H 10.428 6.316 -1.672 1.00 . A A . 161 GLU HG2 1 1
17 19667 1 1 72 GLU HG3 H 10.702 7.209 -3.165 1.00 . A A . 161 GLU HG3 1 1
17 19668 1 1 72 GLU N N 8.455 6.397 -5.421 1.00 . A A . 161 GLU N 1 1
17 19669 1 1 72 GLU O O 9.734 3.330 -4.474 1.00 . A A . 161 GLU O 1 1
17 19670 1 1 72 GLU OXT O 7.645 3.851 -4.434 1.00 . A A . 161 GLU OXT 1 1
17 19671 1 1 72 GLU OE1 O 8.989 9.117 -2.410 1.00 . A A . 161 GLU OE1 1 1
17 19672 1 1 72 GLU OE2 O 9.692 8.364 -0.518 1.00 . A A . 161 GLU OE2 1 1
17 19673 2 2 1 CA CA CA 2.552 25.345 0.356 1.00 . B A . 1 CA CA 1 1
17 19674 3 2 1 CA CA CA -4.263 18.936 -5.947 1.00 . C A . 2 CA CA 1 1
17 19675 4 3 1 STL C1 C 12.168 10.279 -1.863 1.00 . D A . 162 STL C1 1 1
17 19676 4 3 1 STL C10 C 8.612 14.305 -5.759 1.00 . D A . 162 STL C10 1 1
17 19677 4 3 1 STL C11 C 7.671 15.274 -6.191 1.00 . D A . 162 STL C11 1 1
17 19678 4 3 1 STL C12 C 6.582 15.575 -5.341 1.00 . D A . 162 STL C12 1 1
17 19679 4 3 1 STL C13 C 6.404 14.946 -4.089 1.00 . D A . 162 STL C13 1 1
17 19680 4 3 1 STL C14 C 7.339 13.989 -3.670 1.00 . D A . 162 STL C14 1 1
17 19681 4 3 1 STL C2 C 12.767 9.248 -2.606 1.00 . D A . 162 STL C2 1 1
17 19682 4 3 1 STL C3 C 12.643 9.223 -4.004 1.00 . D A . 162 STL C3 1 1
17 19683 4 3 1 STL C4 C 11.917 10.234 -4.663 1.00 . D A . 162 STL C4 1 1
17 19684 4 3 1 STL C5 C 11.303 11.259 -3.928 1.00 . D A . 162 STL C5 1 1
17 19685 4 3 1 STL C6 C 11.441 11.291 -2.529 1.00 . D A . 162 STL C6 1 1
17 19686 4 3 1 STL C7 C 10.514 12.233 -4.522 1.00 . D A . 162 STL C7 1 1
17 19687 4 3 1 STL C8 C 9.295 12.699 -3.997 1.00 . D A . 162 STL C8 1 1
17 19688 4 3 1 STL C9 C 8.437 13.670 -4.504 1.00 . D A . 162 STL C9 1 1
17 19689 4 3 1 STL H10 H 9.394 14.071 -6.336 1.00 . D A . 162 STL H10 1 1
17 19690 4 3 1 STL H11 H 7.774 15.733 -7.072 1.00 . D A . 162 STL H11 1 1
17 19691 4 3 1 STL H13 H 5.623 15.179 -3.511 1.00 . D A . 162 STL H13 1 1
17 19692 4 3 1 STL H14 H 7.231 13.533 -2.786 1.00 . D A . 162 STL H14 1 1
17 19693 4 3 1 STL H2 H 13.277 8.533 -2.136 1.00 . D A . 162 STL H2 1 1
17 19694 4 3 1 STL H4 H 11.824 10.229 -5.659 1.00 . D A . 162 STL H4 1 1
17 19695 4 3 1 STL H6 H 11.013 12.023 -2.005 1.00 . D A . 162 STL H6 1 1
17 19696 4 3 1 STL H7 H 10.828 12.607 -5.391 1.00 . D A . 162 STL H7 1 1
17 19697 4 3 1 STL H8 H 9.004 12.273 -3.139 1.00 . D A . 162 STL H8 1 1
17 19698 4 3 1 STL HO1 H 4.772 16.071 -5.795 1.00 . D A . 162 STL HO1 1 1
17 19699 4 3 1 STL HO2 H 12.575 7.461 -4.805 1.00 . D A . 162 STL HO2 1 1
17 19700 4 3 1 STL HO3 H 11.503 9.811 -0.119 1.00 . D A . 162 STL HO3 1 1
17 19701 4 3 1 STL O1 O 5.675 16.495 -5.741 1.00 . D A . 162 STL O1 1 1
17 19702 4 3 1 STL O2 O 13.217 8.228 -4.730 1.00 . D A . 162 STL O2 1 1
17 19703 4 3 1 STL O3 O 12.282 10.306 -0.516 1.00 . D A . 162 STL O3 1 1
18 19704 1 1 1 MET C C 9.852 6.990 1.053 1.00 . A A . 90 MET C 1 1
18 19705 1 1 1 MET CA C 11.383 6.909 1.149 1.00 . A A . 90 MET CA 1 1
18 19706 1 1 1 MET CB C 11.934 5.849 0.185 1.00 . A A . 90 MET CB 1 1
18 19707 1 1 1 MET CE C 15.503 7.070 -1.384 1.00 . A A . 90 MET CE 1 1
18 19708 1 1 1 MET CG C 12.920 6.498 -0.789 1.00 . A A . 90 MET CG 1 1
18 19709 1 1 1 MET H1 H 12.745 6.032 2.472 1.00 . A A . 90 MET H1 1 1
18 19710 1 1 1 MET H2 H 11.116 5.721 2.848 1.00 . A A . 90 MET H2 1 1
18 19711 1 1 1 MET H3 H 11.792 7.250 3.169 1.00 . A A . 90 MET H3 1 1
18 19712 1 1 1 MET HA H 11.823 7.870 0.933 1.00 . A A . 90 MET HA 1 1
18 19713 1 1 1 MET HB2 H 12.440 5.078 0.748 1.00 . A A . 90 MET HB2 1 1
18 19714 1 1 1 MET HB3 H 11.120 5.410 -0.372 1.00 . A A . 90 MET HB3 1 1
18 19715 1 1 1 MET HE1 H 15.975 8.042 -1.384 1.00 . A A . 90 MET HE1 1 1
18 19716 1 1 1 MET HE2 H 14.903 6.965 -2.274 1.00 . A A . 90 MET HE2 1 1
18 19717 1 1 1 MET HE3 H 16.259 6.296 -1.369 1.00 . A A . 90 MET HE3 1 1
18 19718 1 1 1 MET HG2 H 13.140 5.809 -1.591 1.00 . A A . 90 MET HG2 1 1
18 19719 1 1 1 MET HG3 H 12.483 7.398 -1.199 1.00 . A A . 90 MET HG3 1 1
18 19720 1 1 1 MET N N 11.791 6.442 2.512 1.00 . A A . 90 MET N 1 1
18 19721 1 1 1 MET O O 9.151 6.750 2.017 1.00 . A A . 90 MET O 1 1
18 19722 1 1 1 MET SD S 14.451 6.913 0.080 1.00 . A A . 90 MET SD 1 1
18 19723 1 1 2 GLY C C 7.265 5.997 -0.367 1.00 . A A . 91 GLY C 1 1
18 19724 1 1 2 GLY CA C 7.841 7.409 -0.250 1.00 . A A . 91 GLY CA 1 1
18 19725 1 1 2 GLY H H 9.907 7.508 -0.868 1.00 . A A . 91 GLY H 1 1
18 19726 1 1 2 GLY HA2 H 7.420 7.903 0.614 1.00 . A A . 91 GLY HA2 1 1
18 19727 1 1 2 GLY HA3 H 7.598 7.970 -1.139 1.00 . A A . 91 GLY HA3 1 1
18 19728 1 1 2 GLY N N 9.327 7.322 -0.101 1.00 . A A . 91 GLY N 1 1
18 19729 1 1 2 GLY O O 7.201 5.432 -1.443 1.00 . A A . 91 GLY O 1 1
18 19730 1 1 3 LYS C C 4.905 3.986 1.318 1.00 . A A . 92 LYS C 1 1
18 19731 1 1 3 LYS CA C 6.306 4.027 0.695 1.00 . A A . 92 LYS CA 1 1
18 19732 1 1 3 LYS CB C 7.297 3.201 1.520 1.00 . A A . 92 LYS CB 1 1
18 19733 1 1 3 LYS CD C 7.599 1.006 2.686 1.00 . A A . 92 LYS CD 1 1
18 19734 1 1 3 LYS CE C 6.669 0.874 3.898 1.00 . A A . 92 LYS CE 1 1
18 19735 1 1 3 LYS CG C 6.868 1.730 1.548 1.00 . A A . 92 LYS CG 1 1
18 19736 1 1 3 LYS H H 6.932 5.888 1.593 1.00 . A A . 92 LYS H 1 1
18 19737 1 1 3 LYS HA H 6.277 3.662 -0.318 1.00 . A A . 92 LYS HA 1 1
18 19738 1 1 3 LYS HB2 H 8.279 3.280 1.078 1.00 . A A . 92 LYS HB2 1 1
18 19739 1 1 3 LYS HB3 H 7.326 3.585 2.528 1.00 . A A . 92 LYS HB3 1 1
18 19740 1 1 3 LYS HD2 H 7.899 0.023 2.352 1.00 . A A . 92 LYS HD2 1 1
18 19741 1 1 3 LYS HD3 H 8.475 1.572 2.967 1.00 . A A . 92 LYS HD3 1 1
18 19742 1 1 3 LYS HE2 H 5.722 1.356 3.697 1.00 . A A . 92 LYS HE2 1 1
18 19743 1 1 3 LYS HE3 H 6.517 -0.166 4.145 1.00 . A A . 92 LYS HE3 1 1
18 19744 1 1 3 LYS HG2 H 5.800 1.668 1.707 1.00 . A A . 92 LYS HG2 1 1
18 19745 1 1 3 LYS HG3 H 7.120 1.264 0.607 1.00 . A A . 92 LYS HG3 1 1
18 19746 1 1 3 LYS HZ1 H 6.960 1.281 5.921 1.00 . A A . 92 LYS HZ1 1 1
18 19747 1 1 3 LYS HZ2 H 7.288 2.595 4.898 1.00 . A A . 92 LYS HZ2 1 1
18 19748 1 1 3 LYS HZ3 H 8.386 1.303 5.005 1.00 . A A . 92 LYS HZ3 1 1
18 19749 1 1 3 LYS N N 6.861 5.415 0.735 1.00 . A A . 92 LYS N 1 1
18 19750 1 1 3 LYS NZ N 7.380 1.564 5.014 1.00 . A A . 92 LYS NZ 1 1
18 19751 1 1 3 LYS O O 3.925 3.742 0.639 1.00 . A A . 92 LYS O 1 1
18 19752 1 1 4 SER C C 3.352 5.326 4.287 1.00 . A A . 93 SER C 1 1
18 19753 1 1 4 SER CA C 3.467 4.190 3.267 1.00 . A A . 93 SER CA 1 1
18 19754 1 1 4 SER CB C 3.399 2.829 3.959 1.00 . A A . 93 SER CB 1 1
18 19755 1 1 4 SER H H 5.608 4.412 3.129 1.00 . A A . 93 SER H 1 1
18 19756 1 1 4 SER HA H 2.681 4.265 2.531 1.00 . A A . 93 SER HA 1 1
18 19757 1 1 4 SER HB2 H 4.378 2.553 4.312 1.00 . A A . 93 SER HB2 1 1
18 19758 1 1 4 SER HB3 H 2.718 2.886 4.799 1.00 . A A . 93 SER HB3 1 1
18 19759 1 1 4 SER HG H 2.800 1.034 3.502 1.00 . A A . 93 SER HG 1 1
18 19760 1 1 4 SER N N 4.804 4.220 2.602 1.00 . A A . 93 SER N 1 1
18 19761 1 1 4 SER O O 4.269 6.105 4.464 1.00 . A A . 93 SER O 1 1
18 19762 1 1 4 SER OG O 2.945 1.856 3.028 1.00 . A A . 93 SER OG 1 1
18 19763 1 1 5 GLU C C 3.230 6.681 6.897 1.00 . A A . 94 GLU C 1 1
18 19764 1 1 5 GLU CA C 2.012 6.510 5.969 1.00 . A A . 94 GLU CA 1 1
18 19765 1 1 5 GLU CB C 0.787 6.061 6.771 1.00 . A A . 94 GLU CB 1 1
18 19766 1 1 5 GLU CD C -0.742 7.710 5.662 1.00 . A A . 94 GLU CD 1 1
18 19767 1 1 5 GLU CG C -0.474 6.224 5.913 1.00 . A A . 94 GLU CG 1 1
18 19768 1 1 5 GLU H H 1.509 4.779 4.779 1.00 . A A . 94 GLU H 1 1
18 19769 1 1 5 GLU HA H 1.795 7.442 5.472 1.00 . A A . 94 GLU HA 1 1
18 19770 1 1 5 GLU HB2 H 0.902 5.024 7.052 1.00 . A A . 94 GLU HB2 1 1
18 19771 1 1 5 GLU HB3 H 0.695 6.668 7.659 1.00 . A A . 94 GLU HB3 1 1
18 19772 1 1 5 GLU HG2 H -0.332 5.720 4.968 1.00 . A A . 94 GLU HG2 1 1
18 19773 1 1 5 GLU HG3 H -1.318 5.790 6.428 1.00 . A A . 94 GLU HG3 1 1
18 19774 1 1 5 GLU N N 2.226 5.423 4.953 1.00 . A A . 94 GLU N 1 1
18 19775 1 1 5 GLU O O 3.459 7.755 7.423 1.00 . A A . 94 GLU O 1 1
18 19776 1 1 5 GLU OE1 O -1.188 8.378 6.579 1.00 . A A . 94 GLU OE1 1 1
18 19777 1 1 5 GLU OE2 O -0.495 8.153 4.554 1.00 . A A . 94 GLU OE2 1 1
18 19778 1 1 6 GLU C C 6.112 6.916 7.509 1.00 . A A . 95 GLU C 1 1
18 19779 1 1 6 GLU CA C 5.221 5.759 7.977 1.00 . A A . 95 GLU CA 1 1
18 19780 1 1 6 GLU CB C 5.962 4.427 7.822 1.00 . A A . 95 GLU CB 1 1
18 19781 1 1 6 GLU CD C 5.195 2.071 7.514 1.00 . A A . 95 GLU CD 1 1
18 19782 1 1 6 GLU CG C 5.130 3.293 8.429 1.00 . A A . 95 GLU CG 1 1
18 19783 1 1 6 GLU H H 3.815 4.793 6.653 1.00 . A A . 95 GLU H 1 1
18 19784 1 1 6 GLU HA H 4.925 5.901 9.004 1.00 . A A . 95 GLU HA 1 1
18 19785 1 1 6 GLU HB2 H 6.128 4.230 6.773 1.00 . A A . 95 GLU HB2 1 1
18 19786 1 1 6 GLU HB3 H 6.913 4.484 8.330 1.00 . A A . 95 GLU HB3 1 1
18 19787 1 1 6 GLU HG2 H 5.524 3.038 9.402 1.00 . A A . 95 GLU HG2 1 1
18 19788 1 1 6 GLU HG3 H 4.103 3.611 8.528 1.00 . A A . 95 GLU HG3 1 1
18 19789 1 1 6 GLU N N 4.014 5.645 7.093 1.00 . A A . 95 GLU N 1 1
18 19790 1 1 6 GLU O O 6.434 7.809 8.270 1.00 . A A . 95 GLU O 1 1
18 19791 1 1 6 GLU OE1 O 6.131 1.301 7.650 1.00 . A A . 95 GLU OE1 1 1
18 19792 1 1 6 GLU OE2 O 4.313 1.928 6.685 1.00 . A A . 95 GLU OE2 1 1
18 19793 1 1 7 GLU C C 6.532 9.073 5.024 1.00 . A A . 96 GLU C 1 1
18 19794 1 1 7 GLU CA C 7.376 8.000 5.731 1.00 . A A . 96 GLU CA 1 1
18 19795 1 1 7 GLU CB C 8.322 7.327 4.726 1.00 . A A . 96 GLU CB 1 1
18 19796 1 1 7 GLU CD C 8.704 4.858 4.571 1.00 . A A . 96 GLU CD 1 1
18 19797 1 1 7 GLU CG C 9.019 6.122 5.373 1.00 . A A . 96 GLU CG 1 1
18 19798 1 1 7 GLU H H 6.228 6.173 5.668 1.00 . A A . 96 GLU H 1 1
18 19799 1 1 7 GLU HA H 7.949 8.442 6.531 1.00 . A A . 96 GLU HA 1 1
18 19800 1 1 7 GLU HB2 H 7.756 6.996 3.869 1.00 . A A . 96 GLU HB2 1 1
18 19801 1 1 7 GLU HB3 H 9.068 8.039 4.408 1.00 . A A . 96 GLU HB3 1 1
18 19802 1 1 7 GLU HG2 H 10.087 6.286 5.381 1.00 . A A . 96 GLU HG2 1 1
18 19803 1 1 7 GLU HG3 H 8.667 5.999 6.387 1.00 . A A . 96 GLU HG3 1 1
18 19804 1 1 7 GLU N N 6.506 6.904 6.260 1.00 . A A . 96 GLU N 1 1
18 19805 1 1 7 GLU O O 6.858 10.243 5.063 1.00 . A A . 96 GLU O 1 1
18 19806 1 1 7 GLU OE1 O 7.598 4.358 4.699 1.00 . A A . 96 GLU OE1 1 1
18 19807 1 1 7 GLU OE2 O 9.573 4.413 3.839 1.00 . A A . 96 GLU OE2 1 1
18 19808 1 1 8 LEU C C 4.165 10.827 4.567 1.00 . A A . 97 LEU C 1 1
18 19809 1 1 8 LEU CA C 4.606 9.683 3.638 1.00 . A A . 97 LEU CA 1 1
18 19810 1 1 8 LEU CB C 3.374 8.907 3.147 1.00 . A A . 97 LEU CB 1 1
18 19811 1 1 8 LEU CD1 C 2.518 7.442 1.319 1.00 . A A . 97 LEU CD1 1 1
18 19812 1 1 8 LEU CD2 C 4.832 8.355 1.160 1.00 . A A . 97 LEU CD2 1 1
18 19813 1 1 8 LEU CG C 3.759 7.830 2.119 1.00 . A A . 97 LEU CG 1 1
18 19814 1 1 8 LEU H H 5.225 7.730 4.338 1.00 . A A . 97 LEU H 1 1
18 19815 1 1 8 LEU HA H 5.142 10.083 2.793 1.00 . A A . 97 LEU HA 1 1
18 19816 1 1 8 LEU HB2 H 2.891 8.435 3.990 1.00 . A A . 97 LEU HB2 1 1
18 19817 1 1 8 LEU HB3 H 2.686 9.599 2.688 1.00 . A A . 97 LEU HB3 1 1
18 19818 1 1 8 LEU HD11 H 1.980 8.335 1.032 1.00 . A A . 97 LEU HD11 1 1
18 19819 1 1 8 LEU HD12 H 1.881 6.818 1.928 1.00 . A A . 97 LEU HD12 1 1
18 19820 1 1 8 LEU HD13 H 2.815 6.899 0.434 1.00 . A A . 97 LEU HD13 1 1
18 19821 1 1 8 LEU HD21 H 5.189 7.541 0.546 1.00 . A A . 97 LEU HD21 1 1
18 19822 1 1 8 LEU HD22 H 5.655 8.762 1.725 1.00 . A A . 97 LEU HD22 1 1
18 19823 1 1 8 LEU HD23 H 4.411 9.123 0.528 1.00 . A A . 97 LEU HD23 1 1
18 19824 1 1 8 LEU HG H 4.131 6.960 2.634 1.00 . A A . 97 LEU HG 1 1
18 19825 1 1 8 LEU N N 5.461 8.683 4.365 1.00 . A A . 97 LEU N 1 1
18 19826 1 1 8 LEU O O 4.192 11.982 4.184 1.00 . A A . 97 LEU O 1 1
18 19827 1 1 9 SER C C 4.396 12.667 6.878 1.00 . A A . 98 SER C 1 1
18 19828 1 1 9 SER CA C 3.306 11.596 6.722 1.00 . A A . 98 SER CA 1 1
18 19829 1 1 9 SER CB C 3.043 10.889 8.054 1.00 . A A . 98 SER CB 1 1
18 19830 1 1 9 SER H H 3.735 9.580 6.060 1.00 . A A . 98 SER H 1 1
18 19831 1 1 9 SER HA H 2.394 12.046 6.363 1.00 . A A . 98 SER HA 1 1
18 19832 1 1 9 SER HB2 H 2.196 10.230 7.953 1.00 . A A . 98 SER HB2 1 1
18 19833 1 1 9 SER HB3 H 3.915 10.310 8.332 1.00 . A A . 98 SER HB3 1 1
18 19834 1 1 9 SER HG H 1.821 11.832 9.244 1.00 . A A . 98 SER HG 1 1
18 19835 1 1 9 SER N N 3.754 10.519 5.777 1.00 . A A . 98 SER N 1 1
18 19836 1 1 9 SER O O 4.143 13.845 6.702 1.00 . A A . 98 SER O 1 1
18 19837 1 1 9 SER OG O 2.763 11.860 9.056 1.00 . A A . 98 SER OG 1 1
18 19838 1 1 10 ASP C C 7.142 13.795 5.971 1.00 . A A . 99 ASP C 1 1
18 19839 1 1 10 ASP CA C 6.705 13.274 7.348 1.00 . A A . 99 ASP CA 1 1
18 19840 1 1 10 ASP CB C 7.853 12.535 8.042 1.00 . A A . 99 ASP CB 1 1
18 19841 1 1 10 ASP CG C 8.580 13.502 8.980 1.00 . A A . 99 ASP CG 1 1
18 19842 1 1 10 ASP H H 5.791 11.316 7.325 1.00 . A A . 99 ASP H 1 1
18 19843 1 1 10 ASP HA H 6.374 14.094 7.964 1.00 . A A . 99 ASP HA 1 1
18 19844 1 1 10 ASP HB2 H 7.460 11.706 8.612 1.00 . A A . 99 ASP HB2 1 1
18 19845 1 1 10 ASP HB3 H 8.546 12.167 7.301 1.00 . A A . 99 ASP HB3 1 1
18 19846 1 1 10 ASP N N 5.606 12.270 7.195 1.00 . A A . 99 ASP N 1 1
18 19847 1 1 10 ASP O O 7.445 14.962 5.815 1.00 . A A . 99 ASP O 1 1
18 19848 1 1 10 ASP OD1 O 7.978 13.917 9.959 1.00 . A A . 99 ASP OD1 1 1
18 19849 1 1 10 ASP OD2 O 9.721 13.821 8.698 1.00 . A A . 99 ASP OD2 1 1
18 19850 1 1 11 LEU C C 6.619 14.525 3.112 1.00 . A A . 100 LEU C 1 1
18 19851 1 1 11 LEU CA C 7.562 13.406 3.597 1.00 . A A . 100 LEU CA 1 1
18 19852 1 1 11 LEU CB C 7.453 12.165 2.700 1.00 . A A . 100 LEU CB 1 1
18 19853 1 1 11 LEU CD1 C 9.722 11.871 1.650 1.00 . A A . 100 LEU CD1 1 1
18 19854 1 1 11 LEU CD2 C 7.663 11.579 0.275 1.00 . A A . 100 LEU CD2 1 1
18 19855 1 1 11 LEU CG C 8.288 12.366 1.427 1.00 . A A . 100 LEU CG 1 1
18 19856 1 1 11 LEU H H 6.903 12.010 5.114 1.00 . A A . 100 LEU H 1 1
18 19857 1 1 11 LEU HA H 8.582 13.762 3.609 1.00 . A A . 100 LEU HA 1 1
18 19858 1 1 11 LEU HB2 H 7.820 11.301 3.237 1.00 . A A . 100 LEU HB2 1 1
18 19859 1 1 11 LEU HB3 H 6.419 12.008 2.429 1.00 . A A . 100 LEU HB3 1 1
18 19860 1 1 11 LEU HD11 H 10.025 12.084 2.665 1.00 . A A . 100 LEU HD11 1 1
18 19861 1 1 11 LEU HD12 H 10.387 12.373 0.962 1.00 . A A . 100 LEU HD12 1 1
18 19862 1 1 11 LEU HD13 H 9.767 10.805 1.476 1.00 . A A . 100 LEU HD13 1 1
18 19863 1 1 11 LEU HD21 H 7.269 10.645 0.647 1.00 . A A . 100 LEU HD21 1 1
18 19864 1 1 11 LEU HD22 H 8.416 11.380 -0.472 1.00 . A A . 100 LEU HD22 1 1
18 19865 1 1 11 LEU HD23 H 6.866 12.158 -0.164 1.00 . A A . 100 LEU HD23 1 1
18 19866 1 1 11 LEU HG H 8.308 13.415 1.175 1.00 . A A . 100 LEU HG 1 1
18 19867 1 1 11 LEU N N 7.161 12.946 4.968 1.00 . A A . 100 LEU N 1 1
18 19868 1 1 11 LEU O O 6.983 15.321 2.271 1.00 . A A . 100 LEU O 1 1
18 19869 1 1 12 PHE C C 4.564 16.883 4.173 1.00 . A A . 101 PHE C 1 1
18 19870 1 1 12 PHE CA C 4.465 15.677 3.222 1.00 . A A . 101 PHE CA 1 1
18 19871 1 1 12 PHE CB C 3.068 15.049 3.311 1.00 . A A . 101 PHE CB 1 1
18 19872 1 1 12 PHE CD1 C 1.983 16.126 1.304 1.00 . A A . 101 PHE CD1 1 1
18 19873 1 1 12 PHE CD2 C 1.167 16.703 3.512 1.00 . A A . 101 PHE CD2 1 1
18 19874 1 1 12 PHE CE1 C 1.039 16.986 0.729 1.00 . A A . 101 PHE CE1 1 1
18 19875 1 1 12 PHE CE2 C 0.224 17.563 2.935 1.00 . A A . 101 PHE CE2 1 1
18 19876 1 1 12 PHE CG C 2.050 15.985 2.695 1.00 . A A . 101 PHE CG 1 1
18 19877 1 1 12 PHE CZ C 0.159 17.703 1.546 1.00 . A A . 101 PHE CZ 1 1
18 19878 1 1 12 PHE H H 5.143 13.947 4.324 1.00 . A A . 101 PHE H 1 1
18 19879 1 1 12 PHE HA H 4.666 15.981 2.207 1.00 . A A . 101 PHE HA 1 1
18 19880 1 1 12 PHE HB2 H 3.060 14.111 2.779 1.00 . A A . 101 PHE HB2 1 1
18 19881 1 1 12 PHE HB3 H 2.817 14.876 4.348 1.00 . A A . 101 PHE HB3 1 1
18 19882 1 1 12 PHE HD1 H 2.662 15.574 0.674 1.00 . A A . 101 PHE HD1 1 1
18 19883 1 1 12 PHE HD2 H 1.216 16.597 4.586 1.00 . A A . 101 PHE HD2 1 1
18 19884 1 1 12 PHE HE1 H 0.990 17.093 -0.345 1.00 . A A . 101 PHE HE1 1 1
18 19885 1 1 12 PHE HE2 H -0.457 18.118 3.563 1.00 . A A . 101 PHE HE2 1 1
18 19886 1 1 12 PHE HZ H -0.569 18.367 1.103 1.00 . A A . 101 PHE HZ 1 1
18 19887 1 1 12 PHE N N 5.416 14.596 3.642 1.00 . A A . 101 PHE N 1 1
18 19888 1 1 12 PHE O O 4.795 18.001 3.755 1.00 . A A . 101 PHE O 1 1
18 19889 1 1 13 ARG C C 5.828 18.320 6.638 1.00 . A A . 102 ARG C 1 1
18 19890 1 1 13 ARG CA C 4.404 17.761 6.457 1.00 . A A . 102 ARG CA 1 1
18 19891 1 1 13 ARG CB C 3.886 17.106 7.751 1.00 . A A . 102 ARG CB 1 1
18 19892 1 1 13 ARG CD C 5.400 16.855 9.724 1.00 . A A . 102 ARG CD 1 1
18 19893 1 1 13 ARG CG C 4.453 17.811 8.990 1.00 . A A . 102 ARG CG 1 1
18 19894 1 1 13 ARG CZ C 7.115 17.507 11.305 1.00 . A A . 102 ARG CZ 1 1
18 19895 1 1 13 ARG H H 4.160 15.738 5.744 1.00 . A A . 102 ARG H 1 1
18 19896 1 1 13 ARG HA H 3.734 18.553 6.163 1.00 . A A . 102 ARG HA 1 1
18 19897 1 1 13 ARG HB2 H 2.809 17.167 7.771 1.00 . A A . 102 ARG HB2 1 1
18 19898 1 1 13 ARG HB3 H 4.183 16.068 7.767 1.00 . A A . 102 ARG HB3 1 1
18 19899 1 1 13 ARG HD2 H 4.908 16.433 10.590 1.00 . A A . 102 ARG HD2 1 1
18 19900 1 1 13 ARG HD3 H 5.729 16.069 9.060 1.00 . A A . 102 ARG HD3 1 1
18 19901 1 1 13 ARG HE H 6.914 18.377 9.535 1.00 . A A . 102 ARG HE 1 1
18 19902 1 1 13 ARG HG2 H 4.990 18.701 8.692 1.00 . A A . 102 ARG HG2 1 1
18 19903 1 1 13 ARG HG3 H 3.643 18.085 9.649 1.00 . A A . 102 ARG HG3 1 1
18 19904 1 1 13 ARG HH11 H 7.970 15.764 10.804 1.00 . A A . 102 ARG HH11 1 1
18 19905 1 1 13 ARG HH12 H 8.268 16.307 12.421 1.00 . A A . 102 ARG HH12 1 1
18 19906 1 1 13 ARG HH21 H 6.364 19.189 12.080 1.00 . A A . 102 ARG HH21 1 1
18 19907 1 1 13 ARG HH22 H 7.353 18.251 13.147 1.00 . A A . 102 ARG HH22 1 1
18 19908 1 1 13 ARG N N 4.362 16.652 5.448 1.00 . A A . 102 ARG N 1 1
18 19909 1 1 13 ARG NE N 6.563 17.690 10.140 1.00 . A A . 102 ARG NE 1 1
18 19910 1 1 13 ARG NH1 N 7.840 16.443 11.529 1.00 . A A . 102 ARG NH1 1 1
18 19911 1 1 13 ARG NH2 N 6.930 18.383 12.252 1.00 . A A . 102 ARG NH2 1 1
18 19912 1 1 13 ARG O O 6.027 19.520 6.639 1.00 . A A . 102 ARG O 1 1
18 19913 1 1 14 MET C C 8.814 18.540 5.708 1.00 . A A . 103 MET C 1 1
18 19914 1 1 14 MET CA C 8.213 17.975 7.010 1.00 . A A . 103 MET CA 1 1
18 19915 1 1 14 MET CB C 9.006 16.753 7.482 1.00 . A A . 103 MET CB 1 1
18 19916 1 1 14 MET CE C 12.342 15.927 8.948 1.00 . A A . 103 MET CE 1 1
18 19917 1 1 14 MET CG C 9.935 17.154 8.632 1.00 . A A . 103 MET CG 1 1
18 19918 1 1 14 MET H H 6.630 16.510 6.819 1.00 . A A . 103 MET H 1 1
18 19919 1 1 14 MET HA H 8.226 18.731 7.778 1.00 . A A . 103 MET HA 1 1
18 19920 1 1 14 MET HB2 H 8.320 15.991 7.824 1.00 . A A . 103 MET HB2 1 1
18 19921 1 1 14 MET HB3 H 9.594 16.366 6.664 1.00 . A A . 103 MET HB3 1 1
18 19922 1 1 14 MET HE1 H 11.849 15.008 8.664 1.00 . A A . 103 MET HE1 1 1
18 19923 1 1 14 MET HE2 H 12.204 16.094 10.004 1.00 . A A . 103 MET HE2 1 1
18 19924 1 1 14 MET HE3 H 13.399 15.855 8.733 1.00 . A A . 103 MET HE3 1 1
18 19925 1 1 14 MET HG2 H 9.616 18.101 9.041 1.00 . A A . 103 MET HG2 1 1
18 19926 1 1 14 MET HG3 H 9.899 16.398 9.403 1.00 . A A . 103 MET HG3 1 1
18 19927 1 1 14 MET N N 6.811 17.473 6.809 1.00 . A A . 103 MET N 1 1
18 19928 1 1 14 MET O O 9.892 19.102 5.719 1.00 . A A . 103 MET O 1 1
18 19929 1 1 14 MET SD S 11.631 17.306 8.015 1.00 . A A . 103 MET SD 1 1
18 19930 1 1 15 PHE C C 8.072 20.292 2.960 1.00 . A A . 104 PHE C 1 1
18 19931 1 1 15 PHE CA C 8.684 18.929 3.307 1.00 . A A . 104 PHE CA 1 1
18 19932 1 1 15 PHE CB C 8.290 17.895 2.253 1.00 . A A . 104 PHE CB 1 1
18 19933 1 1 15 PHE CD1 C 9.923 16.118 2.990 1.00 . A A . 104 PHE CD1 1 1
18 19934 1 1 15 PHE CD2 C 10.067 16.971 0.726 1.00 . A A . 104 PHE CD2 1 1
18 19935 1 1 15 PHE CE1 C 11.002 15.263 2.737 1.00 . A A . 104 PHE CE1 1 1
18 19936 1 1 15 PHE CE2 C 11.146 16.116 0.472 1.00 . A A . 104 PHE CE2 1 1
18 19937 1 1 15 PHE CG C 9.455 16.971 1.984 1.00 . A A . 104 PHE CG 1 1
18 19938 1 1 15 PHE CZ C 11.615 15.263 1.478 1.00 . A A . 104 PHE CZ 1 1
18 19939 1 1 15 PHE H H 7.270 17.941 4.600 1.00 . A A . 104 PHE H 1 1
18 19940 1 1 15 PHE HA H 9.759 19.004 3.358 1.00 . A A . 104 PHE HA 1 1
18 19941 1 1 15 PHE HB2 H 7.449 17.321 2.609 1.00 . A A . 104 PHE HB2 1 1
18 19942 1 1 15 PHE HB3 H 8.018 18.401 1.340 1.00 . A A . 104 PHE HB3 1 1
18 19943 1 1 15 PHE HD1 H 9.450 16.119 3.961 1.00 . A A . 104 PHE HD1 1 1
18 19944 1 1 15 PHE HD2 H 9.704 17.629 -0.050 1.00 . A A . 104 PHE HD2 1 1
18 19945 1 1 15 PHE HE1 H 11.363 14.605 3.515 1.00 . A A . 104 PHE HE1 1 1
18 19946 1 1 15 PHE HE2 H 11.618 16.117 -0.499 1.00 . A A . 104 PHE HE2 1 1
18 19947 1 1 15 PHE HZ H 12.449 14.604 1.282 1.00 . A A . 104 PHE HZ 1 1
18 19948 1 1 15 PHE N N 8.135 18.397 4.594 1.00 . A A . 104 PHE N 1 1
18 19949 1 1 15 PHE O O 8.732 21.132 2.381 1.00 . A A . 104 PHE O 1 1
18 19950 1 1 16 ASP C C 6.928 22.992 3.603 1.00 . A A . 105 ASP C 1 1
18 19951 1 1 16 ASP CA C 6.166 21.823 2.964 1.00 . A A . 105 ASP CA 1 1
18 19952 1 1 16 ASP CB C 4.739 21.731 3.520 1.00 . A A . 105 ASP CB 1 1
18 19953 1 1 16 ASP CG C 3.835 22.702 2.756 1.00 . A A . 105 ASP CG 1 1
18 19954 1 1 16 ASP H H 6.304 19.814 3.752 1.00 . A A . 105 ASP H 1 1
18 19955 1 1 16 ASP HA H 6.127 21.953 1.894 1.00 . A A . 105 ASP HA 1 1
18 19956 1 1 16 ASP HB2 H 4.369 20.723 3.400 1.00 . A A . 105 ASP HB2 1 1
18 19957 1 1 16 ASP HB3 H 4.739 21.992 4.568 1.00 . A A . 105 ASP HB3 1 1
18 19958 1 1 16 ASP N N 6.818 20.513 3.295 1.00 . A A . 105 ASP N 1 1
18 19959 1 1 16 ASP O O 6.644 23.405 4.713 1.00 . A A . 105 ASP O 1 1
18 19960 1 1 16 ASP OD1 O 3.406 22.350 1.671 1.00 . A A . 105 ASP OD1 1 1
18 19961 1 1 16 ASP OD2 O 3.588 23.784 3.263 1.00 . A A . 105 ASP OD2 1 1
18 19962 1 1 17 LYS C C 7.808 25.944 3.467 1.00 . A A . 106 LYS C 1 1
18 19963 1 1 17 LYS CA C 8.674 24.678 3.437 1.00 . A A . 106 LYS CA 1 1
18 19964 1 1 17 LYS CB C 9.852 24.848 2.472 1.00 . A A . 106 LYS CB 1 1
18 19965 1 1 17 LYS CD C 12.042 23.886 1.740 1.00 . A A . 106 LYS CD 1 1
18 19966 1 1 17 LYS CE C 13.113 24.852 2.260 1.00 . A A . 106 LYS CE 1 1
18 19967 1 1 17 LYS CG C 10.908 23.775 2.760 1.00 . A A . 106 LYS CG 1 1
18 19968 1 1 17 LYS H H 8.088 23.178 2.002 1.00 . A A . 106 LYS H 1 1
18 19969 1 1 17 LYS HA H 9.038 24.451 4.426 1.00 . A A . 106 LYS HA 1 1
18 19970 1 1 17 LYS HB2 H 9.500 24.745 1.455 1.00 . A A . 106 LYS HB2 1 1
18 19971 1 1 17 LYS HB3 H 10.289 25.827 2.605 1.00 . A A . 106 LYS HB3 1 1
18 19972 1 1 17 LYS HD2 H 12.481 22.910 1.586 1.00 . A A . 106 LYS HD2 1 1
18 19973 1 1 17 LYS HD3 H 11.648 24.254 0.805 1.00 . A A . 106 LYS HD3 1 1
18 19974 1 1 17 LYS HE2 H 12.865 25.187 3.258 1.00 . A A . 106 LYS HE2 1 1
18 19975 1 1 17 LYS HE3 H 14.082 24.376 2.252 1.00 . A A . 106 LYS HE3 1 1
18 19976 1 1 17 LYS HG2 H 11.302 23.916 3.756 1.00 . A A . 106 LYS HG2 1 1
18 19977 1 1 17 LYS HG3 H 10.455 22.797 2.688 1.00 . A A . 106 LYS HG3 1 1
18 19978 1 1 17 LYS HZ1 H 13.792 26.711 1.612 1.00 . A A . 106 LYS HZ1 1 1
18 19979 1 1 17 LYS HZ2 H 12.153 26.424 1.286 1.00 . A A . 106 LYS HZ2 1 1
18 19980 1 1 17 LYS HZ3 H 13.351 25.661 0.353 1.00 . A A . 106 LYS HZ3 1 1
18 19981 1 1 17 LYS N N 7.888 23.530 2.896 1.00 . A A . 106 LYS N 1 1
18 19982 1 1 17 LYS NZ N 13.101 25.998 1.306 1.00 . A A . 106 LYS NZ 1 1
18 19983 1 1 17 LYS O O 8.100 26.882 4.184 1.00 . A A . 106 LYS O 1 1
18 19984 1 1 18 ASN C C 5.134 27.307 4.070 1.00 . A A . 107 ASN C 1 1
18 19985 1 1 18 ASN CA C 5.853 27.178 2.711 1.00 . A A . 107 ASN CA 1 1
18 19986 1 1 18 ASN CB C 4.857 26.953 1.577 1.00 . A A . 107 ASN CB 1 1
18 19987 1 1 18 ASN CG C 4.442 28.297 0.965 1.00 . A A . 107 ASN CG 1 1
18 19988 1 1 18 ASN H H 6.512 25.205 2.141 1.00 . A A . 107 ASN H 1 1
18 19989 1 1 18 ASN HA H 6.440 28.055 2.508 1.00 . A A . 107 ASN HA 1 1
18 19990 1 1 18 ASN HB2 H 5.319 26.346 0.816 1.00 . A A . 107 ASN HB2 1 1
18 19991 1 1 18 ASN HB3 H 3.986 26.450 1.960 1.00 . A A . 107 ASN HB3 1 1
18 19992 1 1 18 ASN HD21 H 3.133 27.482 -0.284 1.00 . A A . 107 ASN HD21 1 1
18 19993 1 1 18 ASN HD22 H 3.268 29.172 -0.371 1.00 . A A . 107 ASN HD22 1 1
18 19994 1 1 18 ASN N N 6.736 25.974 2.706 1.00 . A A . 107 ASN N 1 1
18 19995 1 1 18 ASN ND2 N 3.539 28.319 0.025 1.00 . A A . 107 ASN ND2 1 1
18 19996 1 1 18 ASN O O 4.731 28.385 4.462 1.00 . A A . 107 ASN O 1 1
18 19997 1 1 18 ASN OD1 O 4.948 29.336 1.338 1.00 . A A . 107 ASN OD1 1 1
18 19998 1 1 19 ALA C C 2.830 26.414 6.104 1.00 . A A . 108 ALA C 1 1
18 19999 1 1 19 ALA CA C 4.358 26.211 6.152 1.00 . A A . 108 ALA CA 1 1
18 20000 1 1 19 ALA CB C 5.036 27.351 6.923 1.00 . A A . 108 ALA CB 1 1
18 20001 1 1 19 ALA H H 5.361 25.365 4.446 1.00 . A A . 108 ALA H 1 1
18 20002 1 1 19 ALA HA H 4.576 25.279 6.651 1.00 . A A . 108 ALA HA 1 1
18 20003 1 1 19 ALA HB1 H 4.978 27.155 7.983 1.00 . A A . 108 ALA HB1 1 1
18 20004 1 1 19 ALA HB2 H 4.537 28.282 6.702 1.00 . A A . 108 ALA HB2 1 1
18 20005 1 1 19 ALA HB3 H 6.072 27.420 6.627 1.00 . A A . 108 ALA HB3 1 1
18 20006 1 1 19 ALA N N 5.005 26.207 4.793 1.00 . A A . 108 ALA N 1 1
18 20007 1 1 19 ALA O O 2.253 26.953 7.032 1.00 . A A . 108 ALA O 1 1
18 20008 1 1 20 ASP C C -0.027 24.726 5.051 1.00 . A A . 109 ASP C 1 1
18 20009 1 1 20 ASP CA C 0.661 26.105 5.041 1.00 . A A . 109 ASP CA 1 1
18 20010 1 1 20 ASP CB C 0.304 26.906 3.776 1.00 . A A . 109 ASP CB 1 1
18 20011 1 1 20 ASP CG C 0.948 26.299 2.535 1.00 . A A . 109 ASP CG 1 1
18 20012 1 1 20 ASP H H 2.624 25.493 4.346 1.00 . A A . 109 ASP H 1 1
18 20013 1 1 20 ASP HA H 0.342 26.661 5.911 1.00 . A A . 109 ASP HA 1 1
18 20014 1 1 20 ASP HB2 H -0.769 26.908 3.650 1.00 . A A . 109 ASP HB2 1 1
18 20015 1 1 20 ASP HB3 H 0.647 27.923 3.893 1.00 . A A . 109 ASP HB3 1 1
18 20016 1 1 20 ASP N N 2.158 25.956 5.072 1.00 . A A . 109 ASP N 1 1
18 20017 1 1 20 ASP O O -1.168 24.609 5.456 1.00 . A A . 109 ASP O 1 1
18 20018 1 1 20 ASP OD1 O 0.538 25.223 2.136 1.00 . A A . 109 ASP OD1 1 1
18 20019 1 1 20 ASP OD2 O 1.831 26.932 1.992 1.00 . A A . 109 ASP OD2 1 1
18 20020 1 1 21 GLY C C -0.125 21.730 3.255 1.00 . A A . 110 GLY C 1 1
18 20021 1 1 21 GLY CA C 0.029 22.319 4.667 1.00 . A A . 110 GLY CA 1 1
18 20022 1 1 21 GLY H H 1.581 23.781 4.335 1.00 . A A . 110 GLY H 1 1
18 20023 1 1 21 GLY HA2 H 0.649 21.660 5.257 1.00 . A A . 110 GLY HA2 1 1
18 20024 1 1 21 GLY HA3 H -0.946 22.390 5.125 1.00 . A A . 110 GLY HA3 1 1
18 20025 1 1 21 GLY N N 0.656 23.678 4.639 1.00 . A A . 110 GLY N 1 1
18 20026 1 1 21 GLY O O -0.092 20.527 3.085 1.00 . A A . 110 GLY O 1 1
18 20027 1 1 22 TYR C C 0.779 22.211 0.025 1.00 . A A . 111 TYR C 1 1
18 20028 1 1 22 TYR CA C -0.486 21.999 0.859 1.00 . A A . 111 TYR CA 1 1
18 20029 1 1 22 TYR CB C -1.653 22.789 0.254 1.00 . A A . 111 TYR CB 1 1
18 20030 1 1 22 TYR CD1 C -3.781 21.729 1.086 1.00 . A A . 111 TYR CD1 1 1
18 20031 1 1 22 TYR CD2 C -2.995 23.757 2.159 1.00 . A A . 111 TYR CD2 1 1
18 20032 1 1 22 TYR CE1 C -4.880 21.699 1.951 1.00 . A A . 111 TYR CE1 1 1
18 20033 1 1 22 TYR CE2 C -4.094 23.725 3.024 1.00 . A A . 111 TYR CE2 1 1
18 20034 1 1 22 TYR CG C -2.839 22.757 1.190 1.00 . A A . 111 TYR CG 1 1
18 20035 1 1 22 TYR CZ C -5.037 22.697 2.920 1.00 . A A . 111 TYR CZ 1 1
18 20036 1 1 22 TYR H H -0.347 23.516 2.400 1.00 . A A . 111 TYR H 1 1
18 20037 1 1 22 TYR HA H -0.736 20.951 0.898 1.00 . A A . 111 TYR HA 1 1
18 20038 1 1 22 TYR HB2 H -1.348 23.813 0.094 1.00 . A A . 111 TYR HB2 1 1
18 20039 1 1 22 TYR HB3 H -1.931 22.347 -0.692 1.00 . A A . 111 TYR HB3 1 1
18 20040 1 1 22 TYR HD1 H -3.660 20.958 0.338 1.00 . A A . 111 TYR HD1 1 1
18 20041 1 1 22 TYR HD2 H -2.266 24.551 2.240 1.00 . A A . 111 TYR HD2 1 1
18 20042 1 1 22 TYR HE1 H -5.607 20.904 1.871 1.00 . A A . 111 TYR HE1 1 1
18 20043 1 1 22 TYR HE2 H -4.215 24.493 3.773 1.00 . A A . 111 TYR HE2 1 1
18 20044 1 1 22 TYR HH H -6.078 21.857 4.283 1.00 . A A . 111 TYR HH 1 1
18 20045 1 1 22 TYR N N -0.309 22.548 2.247 1.00 . A A . 111 TYR N 1 1
18 20046 1 1 22 TYR O O 1.251 23.317 -0.124 1.00 . A A . 111 TYR O 1 1
18 20047 1 1 22 TYR OH O -6.122 22.669 3.771 1.00 . A A . 111 TYR OH 1 1
18 20048 1 1 23 ILE C C 2.210 21.944 -2.725 1.00 . A A . 112 ILE C 1 1
18 20049 1 1 23 ILE CA C 2.558 21.312 -1.367 1.00 . A A . 112 ILE CA 1 1
18 20050 1 1 23 ILE CB C 3.108 19.889 -1.536 1.00 . A A . 112 ILE CB 1 1
18 20051 1 1 23 ILE CD1 C 4.401 18.100 -0.298 1.00 . A A . 112 ILE CD1 1 1
18 20052 1 1 23 ILE CG1 C 3.519 19.347 -0.152 1.00 . A A . 112 ILE CG1 1 1
18 20053 1 1 23 ILE CG2 C 4.322 19.920 -2.477 1.00 . A A . 112 ILE CG2 1 1
18 20054 1 1 23 ILE H H 0.918 20.276 -0.410 1.00 . A A . 112 ILE H 1 1
18 20055 1 1 23 ILE HA H 3.282 21.923 -0.850 1.00 . A A . 112 ILE HA 1 1
18 20056 1 1 23 ILE HB H 2.341 19.256 -1.960 1.00 . A A . 112 ILE HB 1 1
18 20057 1 1 23 ILE HD11 H 4.153 17.391 0.478 1.00 . A A . 112 ILE HD11 1 1
18 20058 1 1 23 ILE HD12 H 5.441 18.380 -0.210 1.00 . A A . 112 ILE HD12 1 1
18 20059 1 1 23 ILE HD13 H 4.233 17.650 -1.262 1.00 . A A . 112 ILE HD13 1 1
18 20060 1 1 23 ILE HG12 H 4.064 20.111 0.382 1.00 . A A . 112 ILE HG12 1 1
18 20061 1 1 23 ILE HG13 H 2.631 19.090 0.405 1.00 . A A . 112 ILE HG13 1 1
18 20062 1 1 23 ILE HG21 H 4.037 19.532 -3.444 1.00 . A A . 112 ILE HG21 1 1
18 20063 1 1 23 ILE HG22 H 5.115 19.314 -2.067 1.00 . A A . 112 ILE HG22 1 1
18 20064 1 1 23 ILE HG23 H 4.667 20.937 -2.586 1.00 . A A . 112 ILE HG23 1 1
18 20065 1 1 23 ILE N N 1.322 21.162 -0.534 1.00 . A A . 112 ILE N 1 1
18 20066 1 1 23 ILE O O 1.228 21.589 -3.350 1.00 . A A . 112 ILE O 1 1
18 20067 1 1 24 ASP C C 3.715 23.097 -5.556 1.00 . A A . 113 ASP C 1 1
18 20068 1 1 24 ASP CA C 2.725 23.560 -4.480 1.00 . A A . 113 ASP CA 1 1
18 20069 1 1 24 ASP CB C 2.901 25.054 -4.197 1.00 . A A . 113 ASP CB 1 1
18 20070 1 1 24 ASP CG C 1.702 25.827 -4.746 1.00 . A A . 113 ASP CG 1 1
18 20071 1 1 24 ASP H H 3.782 23.161 -2.645 1.00 . A A . 113 ASP H 1 1
18 20072 1 1 24 ASP HA H 1.711 23.365 -4.796 1.00 . A A . 113 ASP HA 1 1
18 20073 1 1 24 ASP HB2 H 2.971 25.211 -3.132 1.00 . A A . 113 ASP HB2 1 1
18 20074 1 1 24 ASP HB3 H 3.802 25.408 -4.674 1.00 . A A . 113 ASP HB3 1 1
18 20075 1 1 24 ASP N N 3.004 22.888 -3.172 1.00 . A A . 113 ASP N 1 1
18 20076 1 1 24 ASP O O 4.648 22.364 -5.284 1.00 . A A . 113 ASP O 1 1
18 20077 1 1 24 ASP OD1 O 1.728 26.172 -5.916 1.00 . A A . 113 ASP OD1 1 1
18 20078 1 1 24 ASP OD2 O 0.778 26.059 -3.986 1.00 . A A . 113 ASP OD2 1 1
18 20079 1 1 25 LEU C C 5.871 23.533 -7.631 1.00 . A A . 114 LEU C 1 1
18 20080 1 1 25 LEU CA C 4.414 23.127 -7.902 1.00 . A A . 114 LEU CA 1 1
18 20081 1 1 25 LEU CB C 3.885 23.889 -9.124 1.00 . A A . 114 LEU CB 1 1
18 20082 1 1 25 LEU CD1 C 1.697 23.811 -10.327 1.00 . A A . 114 LEU CD1 1 1
18 20083 1 1 25 LEU CD2 C 3.638 22.505 -11.191 1.00 . A A . 114 LEU CD2 1 1
18 20084 1 1 25 LEU CG C 2.931 23.000 -9.927 1.00 . A A . 114 LEU CG 1 1
18 20085 1 1 25 LEU H H 2.743 24.116 -6.953 1.00 . A A . 114 LEU H 1 1
18 20086 1 1 25 LEU HA H 4.348 22.066 -8.078 1.00 . A A . 114 LEU HA 1 1
18 20087 1 1 25 LEU HB2 H 3.361 24.774 -8.796 1.00 . A A . 114 LEU HB2 1 1
18 20088 1 1 25 LEU HB3 H 4.715 24.177 -9.752 1.00 . A A . 114 LEU HB3 1 1
18 20089 1 1 25 LEU HD11 H 1.304 24.321 -9.461 1.00 . A A . 114 LEU HD11 1 1
18 20090 1 1 25 LEU HD12 H 0.945 23.147 -10.727 1.00 . A A . 114 LEU HD12 1 1
18 20091 1 1 25 LEU HD13 H 1.972 24.536 -11.079 1.00 . A A . 114 LEU HD13 1 1
18 20092 1 1 25 LEU HD21 H 2.904 22.155 -11.900 1.00 . A A . 114 LEU HD21 1 1
18 20093 1 1 25 LEU HD22 H 4.306 21.697 -10.936 1.00 . A A . 114 LEU HD22 1 1
18 20094 1 1 25 LEU HD23 H 4.203 23.315 -11.628 1.00 . A A . 114 LEU HD23 1 1
18 20095 1 1 25 LEU HG H 2.629 22.155 -9.324 1.00 . A A . 114 LEU HG 1 1
18 20096 1 1 25 LEU N N 3.507 23.526 -6.775 1.00 . A A . 114 LEU N 1 1
18 20097 1 1 25 LEU O O 6.793 22.819 -7.977 1.00 . A A . 114 LEU O 1 1
18 20098 1 1 26 ASP C C 8.093 24.436 -5.557 1.00 . A A . 115 ASP C 1 1
18 20099 1 1 26 ASP CA C 7.483 25.145 -6.774 1.00 . A A . 115 ASP CA 1 1
18 20100 1 1 26 ASP CB C 7.357 26.650 -6.517 1.00 . A A . 115 ASP CB 1 1
18 20101 1 1 26 ASP CG C 8.666 27.358 -6.887 1.00 . A A . 115 ASP CG 1 1
18 20102 1 1 26 ASP H H 5.328 25.249 -6.785 1.00 . A A . 115 ASP H 1 1
18 20103 1 1 26 ASP HA H 8.099 24.978 -7.643 1.00 . A A . 115 ASP HA 1 1
18 20104 1 1 26 ASP HB2 H 6.553 27.050 -7.116 1.00 . A A . 115 ASP HB2 1 1
18 20105 1 1 26 ASP HB3 H 7.143 26.819 -5.472 1.00 . A A . 115 ASP HB3 1 1
18 20106 1 1 26 ASP N N 6.085 24.682 -7.039 1.00 . A A . 115 ASP N 1 1
18 20107 1 1 26 ASP O O 9.241 24.035 -5.584 1.00 . A A . 115 ASP O 1 1
18 20108 1 1 26 ASP OD1 O 9.226 27.037 -7.926 1.00 . A A . 115 ASP OD1 1 1
18 20109 1 1 26 ASP OD2 O 9.085 28.212 -6.125 1.00 . A A . 115 ASP OD2 1 1
18 20110 1 1 27 GLU C C 8.318 22.146 -3.630 1.00 . A A . 116 GLU C 1 1
18 20111 1 1 27 GLU CA C 7.908 23.593 -3.285 1.00 . A A . 116 GLU CA 1 1
18 20112 1 1 27 GLU CB C 6.795 23.613 -2.229 1.00 . A A . 116 GLU CB 1 1
18 20113 1 1 27 GLU CD C 5.144 25.021 -1.001 1.00 . A A . 116 GLU CD 1 1
18 20114 1 1 27 GLU CG C 6.296 25.043 -2.001 1.00 . A A . 116 GLU CG 1 1
18 20115 1 1 27 GLU H H 6.422 24.606 -4.491 1.00 . A A . 116 GLU H 1 1
18 20116 1 1 27 GLU HA H 8.763 24.139 -2.919 1.00 . A A . 116 GLU HA 1 1
18 20117 1 1 27 GLU HB2 H 5.974 22.995 -2.558 1.00 . A A . 116 GLU HB2 1 1
18 20118 1 1 27 GLU HB3 H 7.183 23.230 -1.293 1.00 . A A . 116 GLU HB3 1 1
18 20119 1 1 27 GLU HG2 H 7.102 25.648 -1.610 1.00 . A A . 116 GLU HG2 1 1
18 20120 1 1 27 GLU HG3 H 5.951 25.461 -2.933 1.00 . A A . 116 GLU HG3 1 1
18 20121 1 1 27 GLU N N 7.346 24.278 -4.494 1.00 . A A . 116 GLU N 1 1
18 20122 1 1 27 GLU O O 9.251 21.613 -3.063 1.00 . A A . 116 GLU O 1 1
18 20123 1 1 27 GLU OE1 O 5.247 24.308 -0.014 1.00 . A A . 116 GLU OE1 1 1
18 20124 1 1 27 GLU OE2 O 4.175 25.717 -1.236 1.00 . A A . 116 GLU OE2 1 1
18 20125 1 1 28 LEU C C 9.465 20.015 -5.385 1.00 . A A . 117 LEU C 1 1
18 20126 1 1 28 LEU CA C 7.987 20.108 -4.962 1.00 . A A . 117 LEU CA 1 1
18 20127 1 1 28 LEU CB C 7.085 19.776 -6.163 1.00 . A A . 117 LEU CB 1 1
18 20128 1 1 28 LEU CD1 C 4.688 19.801 -6.865 1.00 . A A . 117 LEU CD1 1 1
18 20129 1 1 28 LEU CD2 C 5.488 18.065 -5.264 1.00 . A A . 117 LEU CD2 1 1
18 20130 1 1 28 LEU CG C 5.644 19.523 -5.704 1.00 . A A . 117 LEU CG 1 1
18 20131 1 1 28 LEU H H 6.891 21.975 -5.014 1.00 . A A . 117 LEU H 1 1
18 20132 1 1 28 LEU HA H 7.785 19.427 -4.151 1.00 . A A . 117 LEU HA 1 1
18 20133 1 1 28 LEU HB2 H 7.098 20.602 -6.857 1.00 . A A . 117 LEU HB2 1 1
18 20134 1 1 28 LEU HB3 H 7.461 18.891 -6.656 1.00 . A A . 117 LEU HB3 1 1
18 20135 1 1 28 LEU HD11 H 5.237 20.225 -7.691 1.00 . A A . 117 LEU HD11 1 1
18 20136 1 1 28 LEU HD12 H 3.925 20.495 -6.546 1.00 . A A . 117 LEU HD12 1 1
18 20137 1 1 28 LEU HD13 H 4.224 18.877 -7.180 1.00 . A A . 117 LEU HD13 1 1
18 20138 1 1 28 LEU HD21 H 4.473 17.734 -5.454 1.00 . A A . 117 LEU HD21 1 1
18 20139 1 1 28 LEU HD22 H 5.701 17.984 -4.209 1.00 . A A . 117 LEU HD22 1 1
18 20140 1 1 28 LEU HD23 H 6.177 17.446 -5.819 1.00 . A A . 117 LEU HD23 1 1
18 20141 1 1 28 LEU HG H 5.408 20.179 -4.878 1.00 . A A . 117 LEU HG 1 1
18 20142 1 1 28 LEU N N 7.634 21.517 -4.566 1.00 . A A . 117 LEU N 1 1
18 20143 1 1 28 LEU O O 10.205 19.175 -4.905 1.00 . A A . 117 LEU O 1 1
18 20144 1 1 29 LYS C C 12.262 21.503 -5.752 1.00 . A A . 118 LYS C 1 1
18 20145 1 1 29 LYS CA C 11.315 20.830 -6.761 1.00 . A A . 118 LYS CA 1 1
18 20146 1 1 29 LYS CB C 11.310 21.593 -8.096 1.00 . A A . 118 LYS CB 1 1
18 20147 1 1 29 LYS CD C 10.981 23.852 -9.159 1.00 . A A . 118 LYS CD 1 1
18 20148 1 1 29 LYS CE C 12.115 24.873 -9.332 1.00 . A A . 118 LYS CE 1 1
18 20149 1 1 29 LYS CG C 11.157 23.098 -7.836 1.00 . A A . 118 LYS CG 1 1
18 20150 1 1 29 LYS H H 9.271 21.527 -6.662 1.00 . A A . 118 LYS H 1 1
18 20151 1 1 29 LYS HA H 11.625 19.810 -6.929 1.00 . A A . 118 LYS HA 1 1
18 20152 1 1 29 LYS HB2 H 12.237 21.409 -8.617 1.00 . A A . 118 LYS HB2 1 1
18 20153 1 1 29 LYS HB3 H 10.485 21.249 -8.699 1.00 . A A . 118 LYS HB3 1 1
18 20154 1 1 29 LYS HD2 H 10.995 23.152 -9.983 1.00 . A A . 118 LYS HD2 1 1
18 20155 1 1 29 LYS HD3 H 10.035 24.372 -9.146 1.00 . A A . 118 LYS HD3 1 1
18 20156 1 1 29 LYS HE2 H 11.763 25.731 -9.891 1.00 . A A . 118 LYS HE2 1 1
18 20157 1 1 29 LYS HE3 H 12.494 25.181 -8.370 1.00 . A A . 118 LYS HE3 1 1
18 20158 1 1 29 LYS HG2 H 10.290 23.263 -7.216 1.00 . A A . 118 LYS HG2 1 1
18 20159 1 1 29 LYS HG3 H 12.036 23.464 -7.328 1.00 . A A . 118 LYS HG3 1 1
18 20160 1 1 29 LYS HZ1 H 13.320 23.209 -9.689 1.00 . A A . 118 LYS HZ1 1 1
18 20161 1 1 29 LYS HZ2 H 14.068 24.691 -10.038 1.00 . A A . 118 LYS HZ2 1 1
18 20162 1 1 29 LYS HZ3 H 12.894 24.061 -11.089 1.00 . A A . 118 LYS HZ3 1 1
18 20163 1 1 29 LYS N N 9.892 20.866 -6.288 1.00 . A A . 118 LYS N 1 1
18 20164 1 1 29 LYS NZ N 13.178 24.155 -10.095 1.00 . A A . 118 LYS NZ 1 1
18 20165 1 1 29 LYS O O 13.422 21.153 -5.663 1.00 . A A . 118 LYS O 1 1
18 20166 1 1 30 ILE C C 13.289 22.152 -3.029 1.00 . A A . 119 ILE C 1 1
18 20167 1 1 30 ILE CA C 12.667 23.161 -4.007 1.00 . A A . 119 ILE CA 1 1
18 20168 1 1 30 ILE CB C 11.744 24.158 -3.280 1.00 . A A . 119 ILE CB 1 1
18 20169 1 1 30 ILE CD1 C 10.448 26.176 -3.995 1.00 . A A . 119 ILE CD1 1 1
18 20170 1 1 30 ILE CG1 C 11.829 25.516 -3.978 1.00 . A A . 119 ILE CG1 1 1
18 20171 1 1 30 ILE CG2 C 12.166 24.324 -1.814 1.00 . A A . 119 ILE CG2 1 1
18 20172 1 1 30 ILE H H 10.844 22.739 -5.094 1.00 . A A . 119 ILE H 1 1
18 20173 1 1 30 ILE HA H 13.446 23.697 -4.525 1.00 . A A . 119 ILE HA 1 1
18 20174 1 1 30 ILE HB H 10.726 23.798 -3.320 1.00 . A A . 119 ILE HB 1 1
18 20175 1 1 30 ILE HD11 H 9.727 25.519 -3.532 1.00 . A A . 119 ILE HD11 1 1
18 20176 1 1 30 ILE HD12 H 10.155 26.366 -5.017 1.00 . A A . 119 ILE HD12 1 1
18 20177 1 1 30 ILE HD13 H 10.485 27.109 -3.452 1.00 . A A . 119 ILE HD13 1 1
18 20178 1 1 30 ILE HG12 H 12.527 26.148 -3.448 1.00 . A A . 119 ILE HG12 1 1
18 20179 1 1 30 ILE HG13 H 12.172 25.377 -4.992 1.00 . A A . 119 ILE HG13 1 1
18 20180 1 1 30 ILE HG21 H 13.186 24.677 -1.769 1.00 . A A . 119 ILE HG21 1 1
18 20181 1 1 30 ILE HG22 H 12.090 23.372 -1.307 1.00 . A A . 119 ILE HG22 1 1
18 20182 1 1 30 ILE HG23 H 11.516 25.040 -1.333 1.00 . A A . 119 ILE HG23 1 1
18 20183 1 1 30 ILE N N 11.783 22.466 -5.001 1.00 . A A . 119 ILE N 1 1
18 20184 1 1 30 ILE O O 14.462 22.229 -2.717 1.00 . A A . 119 ILE O 1 1
18 20185 1 1 31 MET C C 13.993 19.211 -2.321 1.00 . A A . 120 MET C 1 1
18 20186 1 1 31 MET CA C 13.081 20.205 -1.589 1.00 . A A . 120 MET CA 1 1
18 20187 1 1 31 MET CB C 11.865 19.488 -0.998 1.00 . A A . 120 MET CB 1 1
18 20188 1 1 31 MET CE C 8.748 20.261 -0.410 1.00 . A A . 120 MET CE 1 1
18 20189 1 1 31 MET CG C 11.383 20.242 0.243 1.00 . A A . 120 MET CG 1 1
18 20190 1 1 31 MET H H 11.576 21.163 -2.810 1.00 . A A . 120 MET H 1 1
18 20191 1 1 31 MET HA H 13.629 20.702 -0.804 1.00 . A A . 120 MET HA 1 1
18 20192 1 1 31 MET HB2 H 11.073 19.459 -1.732 1.00 . A A . 120 MET HB2 1 1
18 20193 1 1 31 MET HB3 H 12.139 18.482 -0.721 1.00 . A A . 120 MET HB3 1 1
18 20194 1 1 31 MET HE1 H 7.882 20.637 0.112 1.00 . A A . 120 MET HE1 1 1
18 20195 1 1 31 MET HE2 H 9.035 19.312 0.012 1.00 . A A . 120 MET HE2 1 1
18 20196 1 1 31 MET HE3 H 8.514 20.131 -1.458 1.00 . A A . 120 MET HE3 1 1
18 20197 1 1 31 MET HG2 H 10.967 19.540 0.951 1.00 . A A . 120 MET HG2 1 1
18 20198 1 1 31 MET HG3 H 12.214 20.761 0.697 1.00 . A A . 120 MET HG3 1 1
18 20199 1 1 31 MET N N 12.520 21.210 -2.545 1.00 . A A . 120 MET N 1 1
18 20200 1 1 31 MET O O 14.906 18.654 -1.738 1.00 . A A . 120 MET O 1 1
18 20201 1 1 31 MET SD S 10.113 21.437 -0.237 1.00 . A A . 120 MET SD 1 1
18 20202 1 1 32 LEU C C 15.987 18.661 -4.700 1.00 . A A . 121 LEU C 1 1
18 20203 1 1 32 LEU CA C 14.627 18.028 -4.351 1.00 . A A . 121 LEU CA 1 1
18 20204 1 1 32 LEU CB C 13.852 17.690 -5.631 1.00 . A A . 121 LEU CB 1 1
18 20205 1 1 32 LEU CD1 C 11.740 16.401 -5.260 1.00 . A A . 121 LEU CD1 1 1
18 20206 1 1 32 LEU CD2 C 13.485 15.515 -6.809 1.00 . A A . 121 LEU CD2 1 1
18 20207 1 1 32 LEU CG C 13.244 16.289 -5.509 1.00 . A A . 121 LEU CG 1 1
18 20208 1 1 32 LEU H H 13.024 19.447 -4.047 1.00 . A A . 121 LEU H 1 1
18 20209 1 1 32 LEU HA H 14.777 17.131 -3.771 1.00 . A A . 121 LEU HA 1 1
18 20210 1 1 32 LEU HB2 H 13.065 18.416 -5.783 1.00 . A A . 121 LEU HB2 1 1
18 20211 1 1 32 LEU HB3 H 14.528 17.712 -6.474 1.00 . A A . 121 LEU HB3 1 1
18 20212 1 1 32 LEU HD11 H 11.542 17.250 -4.625 1.00 . A A . 121 LEU HD11 1 1
18 20213 1 1 32 LEU HD12 H 11.386 15.502 -4.780 1.00 . A A . 121 LEU HD12 1 1
18 20214 1 1 32 LEU HD13 H 11.229 16.531 -6.201 1.00 . A A . 121 LEU HD13 1 1
18 20215 1 1 32 LEU HD21 H 12.574 15.014 -7.103 1.00 . A A . 121 LEU HD21 1 1
18 20216 1 1 32 LEU HD22 H 14.264 14.782 -6.652 1.00 . A A . 121 LEU HD22 1 1
18 20217 1 1 32 LEU HD23 H 13.786 16.201 -7.588 1.00 . A A . 121 LEU HD23 1 1
18 20218 1 1 32 LEU HG H 13.707 15.764 -4.685 1.00 . A A . 121 LEU HG 1 1
18 20219 1 1 32 LEU N N 13.762 18.986 -3.593 1.00 . A A . 121 LEU N 1 1
18 20220 1 1 32 LEU O O 16.884 17.976 -5.151 1.00 . A A . 121 LEU O 1 1
18 20221 1 1 33 GLN C C 18.619 19.921 -4.058 1.00 . A A . 122 GLN C 1 1
18 20222 1 1 33 GLN CA C 17.472 20.601 -4.825 1.00 . A A . 122 GLN CA 1 1
18 20223 1 1 33 GLN CB C 17.330 22.063 -4.382 1.00 . A A . 122 GLN CB 1 1
18 20224 1 1 33 GLN CD C 16.994 23.830 -6.130 1.00 . A A . 122 GLN CD 1 1
18 20225 1 1 33 GLN CG C 16.296 22.779 -5.261 1.00 . A A . 122 GLN CG 1 1
18 20226 1 1 33 GLN H H 15.425 20.490 -4.134 1.00 . A A . 122 GLN H 1 1
18 20227 1 1 33 GLN HA H 17.659 20.559 -5.886 1.00 . A A . 122 GLN HA 1 1
18 20228 1 1 33 GLN HB2 H 17.010 22.096 -3.350 1.00 . A A . 122 GLN HB2 1 1
18 20229 1 1 33 GLN HB3 H 18.284 22.560 -4.476 1.00 . A A . 122 GLN HB3 1 1
18 20230 1 1 33 GLN HE21 H 16.429 23.002 -7.844 1.00 . A A . 122 GLN HE21 1 1
18 20231 1 1 33 GLN HE22 H 17.367 24.408 -7.990 1.00 . A A . 122 GLN HE22 1 1
18 20232 1 1 33 GLN HG2 H 15.801 22.059 -5.895 1.00 . A A . 122 GLN HG2 1 1
18 20233 1 1 33 GLN HG3 H 15.567 23.265 -4.632 1.00 . A A . 122 GLN HG3 1 1
18 20234 1 1 33 GLN N N 16.156 19.951 -4.498 1.00 . A A . 122 GLN N 1 1
18 20235 1 1 33 GLN NE2 N 16.924 23.740 -7.429 1.00 . A A . 122 GLN NE2 1 1
18 20236 1 1 33 GLN O O 19.723 19.808 -4.555 1.00 . A A . 122 GLN O 1 1
18 20237 1 1 33 GLN OE1 O 17.606 24.748 -5.621 1.00 . A A . 122 GLN OE1 1 1
18 20238 1 1 34 ALA C C 19.678 17.357 -2.555 1.00 . A A . 123 ALA C 1 1
18 20239 1 1 34 ALA CA C 19.437 18.794 -2.054 1.00 . A A . 123 ALA CA 1 1
18 20240 1 1 34 ALA CB C 18.917 18.789 -0.613 1.00 . A A . 123 ALA CB 1 1
18 20241 1 1 34 ALA H H 17.465 19.568 -2.476 1.00 . A A . 123 ALA H 1 1
18 20242 1 1 34 ALA HA H 20.351 19.363 -2.108 1.00 . A A . 123 ALA HA 1 1
18 20243 1 1 34 ALA HB1 H 19.129 17.834 -0.157 1.00 . A A . 123 ALA HB1 1 1
18 20244 1 1 34 ALA HB2 H 17.851 18.959 -0.611 1.00 . A A . 123 ALA HB2 1 1
18 20245 1 1 34 ALA HB3 H 19.407 19.571 -0.052 1.00 . A A . 123 ALA HB3 1 1
18 20246 1 1 34 ALA N N 18.363 19.467 -2.854 1.00 . A A . 123 ALA N 1 1
18 20247 1 1 34 ALA O O 20.795 16.875 -2.543 1.00 . A A . 123 ALA O 1 1
18 20248 1 1 35 THR C C 19.187 15.240 -4.987 1.00 . A A . 124 THR C 1 1
18 20249 1 1 35 THR CA C 18.832 15.262 -3.489 1.00 . A A . 124 THR CA 1 1
18 20250 1 1 35 THR CB C 17.494 14.548 -3.236 1.00 . A A . 124 THR CB 1 1
18 20251 1 1 35 THR CG2 C 16.453 14.982 -4.273 1.00 . A A . 124 THR CG2 1 1
18 20252 1 1 35 THR H H 17.753 17.074 -2.994 1.00 . A A . 124 THR H 1 1
18 20253 1 1 35 THR HA H 19.610 14.774 -2.923 1.00 . A A . 124 THR HA 1 1
18 20254 1 1 35 THR HB H 17.136 14.796 -2.248 1.00 . A A . 124 THR HB 1 1
18 20255 1 1 35 THR HG1 H 17.168 12.723 -2.643 1.00 . A A . 124 THR HG1 1 1
18 20256 1 1 35 THR HG21 H 15.521 14.472 -4.083 1.00 . A A . 124 THR HG21 1 1
18 20257 1 1 35 THR HG22 H 16.805 14.730 -5.263 1.00 . A A . 124 THR HG22 1 1
18 20258 1 1 35 THR HG23 H 16.299 16.047 -4.207 1.00 . A A . 124 THR HG23 1 1
18 20259 1 1 35 THR N N 18.645 16.669 -2.993 1.00 . A A . 124 THR N 1 1
18 20260 1 1 35 THR O O 19.816 14.314 -5.463 1.00 . A A . 124 THR O 1 1
18 20261 1 1 35 THR OG1 O 17.688 13.143 -3.332 1.00 . A A . 124 THR OG1 1 1
18 20262 1 1 36 GLY C C 17.978 16.984 -7.951 1.00 . A A . 125 GLY C 1 1
18 20263 1 1 36 GLY CA C 19.103 16.272 -7.192 1.00 . A A . 125 GLY CA 1 1
18 20264 1 1 36 GLY H H 18.280 16.980 -5.329 1.00 . A A . 125 GLY H 1 1
18 20265 1 1 36 GLY HA2 H 20.034 16.799 -7.349 1.00 . A A . 125 GLY HA2 1 1
18 20266 1 1 36 GLY HA3 H 19.196 15.262 -7.560 1.00 . A A . 125 GLY HA3 1 1
18 20267 1 1 36 GLY N N 18.789 16.244 -5.731 1.00 . A A . 125 GLY N 1 1
18 20268 1 1 36 GLY O O 16.961 16.395 -8.261 1.00 . A A . 125 GLY O 1 1
18 20269 1 1 37 GLU C C 17.770 19.907 -10.057 1.00 . A A . 126 GLU C 1 1
18 20270 1 1 37 GLU CA C 17.110 19.011 -8.997 1.00 . A A . 126 GLU CA 1 1
18 20271 1 1 37 GLU CB C 16.391 19.848 -7.929 1.00 . A A . 126 GLU CB 1 1
18 20272 1 1 37 GLU CD C 14.644 21.298 -8.995 1.00 . A A . 126 GLU CD 1 1
18 20273 1 1 37 GLU CG C 14.904 19.969 -8.284 1.00 . A A . 126 GLU CG 1 1
18 20274 1 1 37 GLU H H 18.991 18.694 -7.990 1.00 . A A . 126 GLU H 1 1
18 20275 1 1 37 GLU HA H 16.413 18.333 -9.464 1.00 . A A . 126 GLU HA 1 1
18 20276 1 1 37 GLU HB2 H 16.491 19.365 -6.969 1.00 . A A . 126 GLU HB2 1 1
18 20277 1 1 37 GLU HB3 H 16.830 20.833 -7.884 1.00 . A A . 126 GLU HB3 1 1
18 20278 1 1 37 GLU HG2 H 14.623 19.153 -8.934 1.00 . A A . 126 GLU HG2 1 1
18 20279 1 1 37 GLU HG3 H 14.315 19.928 -7.381 1.00 . A A . 126 GLU HG3 1 1
18 20280 1 1 37 GLU N N 18.160 18.247 -8.252 1.00 . A A . 126 GLU N 1 1
18 20281 1 1 37 GLU O O 17.753 21.121 -9.964 1.00 . A A . 126 GLU O 1 1
18 20282 1 1 37 GLU OE1 O 14.492 22.295 -8.310 1.00 . A A . 126 GLU OE1 1 1
18 20283 1 1 37 GLU OE2 O 14.591 21.297 -10.213 1.00 . A A . 126 GLU OE2 1 1
18 20284 1 1 38 THR C C 18.296 19.904 -13.478 1.00 . A A . 127 THR C 1 1
18 20285 1 1 38 THR CA C 19.025 20.110 -12.141 1.00 . A A . 127 THR CA 1 1
18 20286 1 1 38 THR CB C 20.461 19.566 -12.214 1.00 . A A . 127 THR CB 1 1
18 20287 1 1 38 THR CG2 C 21.174 19.795 -10.879 1.00 . A A . 127 THR CG2 1 1
18 20288 1 1 38 THR H H 18.359 18.329 -11.117 1.00 . A A . 127 THR H 1 1
18 20289 1 1 38 THR HA H 19.040 21.156 -11.878 1.00 . A A . 127 THR HA 1 1
18 20290 1 1 38 THR HB H 21.000 20.081 -12.996 1.00 . A A . 127 THR HB 1 1
18 20291 1 1 38 THR HG1 H 20.323 18.065 -13.448 1.00 . A A . 127 THR HG1 1 1
18 20292 1 1 38 THR HG21 H 20.809 19.086 -10.150 1.00 . A A . 127 THR HG21 1 1
18 20293 1 1 38 THR HG22 H 20.980 20.800 -10.534 1.00 . A A . 127 THR HG22 1 1
18 20294 1 1 38 THR HG23 H 22.237 19.658 -11.011 1.00 . A A . 127 THR HG23 1 1
18 20295 1 1 38 THR N N 18.357 19.309 -11.066 1.00 . A A . 127 THR N 1 1
18 20296 1 1 38 THR O O 18.903 19.598 -14.488 1.00 . A A . 127 THR O 1 1
18 20297 1 1 38 THR OG1 O 20.430 18.173 -12.498 1.00 . A A . 127 THR OG1 1 1
18 20298 1 1 39 ILE C C 15.291 21.081 -14.997 1.00 . A A . 128 ILE C 1 1
18 20299 1 1 39 ILE CA C 16.206 19.875 -14.746 1.00 . A A . 128 ILE CA 1 1
18 20300 1 1 39 ILE CB C 15.368 18.605 -14.517 1.00 . A A . 128 ILE CB 1 1
18 20301 1 1 39 ILE CD1 C 13.664 17.531 -13.011 1.00 . A A . 128 ILE CD1 1 1
18 20302 1 1 39 ILE CG1 C 14.642 18.698 -13.166 1.00 . A A . 128 ILE CG1 1 1
18 20303 1 1 39 ILE CG2 C 16.283 17.376 -14.526 1.00 . A A . 128 ILE CG2 1 1
18 20304 1 1 39 ILE H H 16.533 20.310 -12.653 1.00 . A A . 128 ILE H 1 1
18 20305 1 1 39 ILE HA H 16.869 19.728 -15.584 1.00 . A A . 128 ILE HA 1 1
18 20306 1 1 39 ILE HB H 14.640 18.510 -15.310 1.00 . A A . 128 ILE HB 1 1
18 20307 1 1 39 ILE HD11 H 12.671 17.854 -13.289 1.00 . A A . 128 ILE HD11 1 1
18 20308 1 1 39 ILE HD12 H 13.659 17.199 -11.984 1.00 . A A . 128 ILE HD12 1 1
18 20309 1 1 39 ILE HD13 H 13.969 16.716 -13.650 1.00 . A A . 128 ILE HD13 1 1
18 20310 1 1 39 ILE HG12 H 15.366 18.665 -12.367 1.00 . A A . 128 ILE HG12 1 1
18 20311 1 1 39 ILE HG13 H 14.096 19.629 -13.117 1.00 . A A . 128 ILE HG13 1 1
18 20312 1 1 39 ILE HG21 H 15.762 16.536 -14.092 1.00 . A A . 128 ILE HG21 1 1
18 20313 1 1 39 ILE HG22 H 17.173 17.585 -13.950 1.00 . A A . 128 ILE HG22 1 1
18 20314 1 1 39 ILE HG23 H 16.560 17.141 -15.543 1.00 . A A . 128 ILE HG23 1 1
18 20315 1 1 39 ILE N N 16.996 20.066 -13.483 1.00 . A A . 128 ILE N 1 1
18 20316 1 1 39 ILE O O 15.115 21.929 -14.141 1.00 . A A . 128 ILE O 1 1
18 20317 1 1 40 THR C C 12.449 22.144 -15.747 1.00 . A A . 129 THR C 1 1
18 20318 1 1 40 THR CA C 13.794 22.315 -16.472 1.00 . A A . 129 THR CA 1 1
18 20319 1 1 40 THR CB C 13.609 22.294 -18.000 1.00 . A A . 129 THR CB 1 1
18 20320 1 1 40 THR CG2 C 12.724 21.114 -18.410 1.00 . A A . 129 THR CG2 1 1
18 20321 1 1 40 THR H H 14.856 20.467 -16.840 1.00 . A A . 129 THR H 1 1
18 20322 1 1 40 THR HA H 14.259 23.242 -16.176 1.00 . A A . 129 THR HA 1 1
18 20323 1 1 40 THR HB H 14.573 22.195 -18.477 1.00 . A A . 129 THR HB 1 1
18 20324 1 1 40 THR HG1 H 13.560 24.237 -18.154 1.00 . A A . 129 THR HG1 1 1
18 20325 1 1 40 THR HG21 H 12.711 20.382 -17.619 1.00 . A A . 129 THR HG21 1 1
18 20326 1 1 40 THR HG22 H 13.117 20.665 -19.309 1.00 . A A . 129 THR HG22 1 1
18 20327 1 1 40 THR HG23 H 11.719 21.463 -18.593 1.00 . A A . 129 THR HG23 1 1
18 20328 1 1 40 THR N N 14.703 21.163 -16.166 1.00 . A A . 129 THR N 1 1
18 20329 1 1 40 THR O O 12.130 21.077 -15.255 1.00 . A A . 129 THR O 1 1
18 20330 1 1 40 THR OG1 O 12.998 23.505 -18.422 1.00 . A A . 129 THR OG1 1 1
18 20331 1 1 41 GLU C C 9.463 21.986 -15.571 1.00 . A A . 130 GLU C 1 1
18 20332 1 1 41 GLU CA C 10.335 23.107 -14.979 1.00 . A A . 130 GLU CA 1 1
18 20333 1 1 41 GLU CB C 9.668 24.475 -15.182 1.00 . A A . 130 GLU CB 1 1
18 20334 1 1 41 GLU CD C 10.581 26.079 -16.876 1.00 . A A . 130 GLU CD 1 1
18 20335 1 1 41 GLU CG C 9.680 24.859 -16.667 1.00 . A A . 130 GLU CG 1 1
18 20336 1 1 41 GLU H H 11.951 24.040 -16.077 1.00 . A A . 130 GLU H 1 1
18 20337 1 1 41 GLU HA H 10.485 22.935 -13.925 1.00 . A A . 130 GLU HA 1 1
18 20338 1 1 41 GLU HB2 H 8.646 24.426 -14.835 1.00 . A A . 130 GLU HB2 1 1
18 20339 1 1 41 GLU HB3 H 10.203 25.222 -14.615 1.00 . A A . 130 GLU HB3 1 1
18 20340 1 1 41 GLU HG2 H 10.054 24.032 -17.250 1.00 . A A . 130 GLU HG2 1 1
18 20341 1 1 41 GLU HG3 H 8.677 25.097 -16.984 1.00 . A A . 130 GLU HG3 1 1
18 20342 1 1 41 GLU N N 11.665 23.192 -15.676 1.00 . A A . 130 GLU N 1 1
18 20343 1 1 41 GLU O O 8.686 21.371 -14.866 1.00 . A A . 130 GLU O 1 1
18 20344 1 1 41 GLU OE1 O 11.778 25.889 -17.025 1.00 . A A . 130 GLU OE1 1 1
18 20345 1 1 41 GLU OE2 O 10.060 27.181 -16.881 1.00 . A A . 130 GLU OE2 1 1
18 20346 1 1 42 ASP C C 9.078 19.286 -16.779 1.00 . A A . 131 ASP C 1 1
18 20347 1 1 42 ASP CA C 8.771 20.619 -17.471 1.00 . A A . 131 ASP CA 1 1
18 20348 1 1 42 ASP CB C 9.194 20.579 -18.942 1.00 . A A . 131 ASP CB 1 1
18 20349 1 1 42 ASP CG C 7.955 20.692 -19.832 1.00 . A A . 131 ASP CG 1 1
18 20350 1 1 42 ASP H H 10.228 22.211 -17.397 1.00 . A A . 131 ASP H 1 1
18 20351 1 1 42 ASP HA H 7.720 20.847 -17.393 1.00 . A A . 131 ASP HA 1 1
18 20352 1 1 42 ASP HB2 H 9.860 21.405 -19.149 1.00 . A A . 131 ASP HB2 1 1
18 20353 1 1 42 ASP HB3 H 9.700 19.649 -19.149 1.00 . A A . 131 ASP HB3 1 1
18 20354 1 1 42 ASP N N 9.590 21.709 -16.850 1.00 . A A . 131 ASP N 1 1
18 20355 1 1 42 ASP O O 8.183 18.545 -16.418 1.00 . A A . 131 ASP O 1 1
18 20356 1 1 42 ASP OD1 O 7.183 19.748 -19.862 1.00 . A A . 131 ASP OD1 1 1
18 20357 1 1 42 ASP OD2 O 7.801 21.720 -20.468 1.00 . A A . 131 ASP OD2 1 1
18 20358 1 1 43 ASP C C 10.096 17.733 -14.457 1.00 . A A . 132 ASP C 1 1
18 20359 1 1 43 ASP CA C 10.712 17.727 -15.865 1.00 . A A . 132 ASP CA 1 1
18 20360 1 1 43 ASP CB C 12.243 17.737 -15.785 1.00 . A A . 132 ASP CB 1 1
18 20361 1 1 43 ASP CG C 12.850 17.442 -17.161 1.00 . A A . 132 ASP CG 1 1
18 20362 1 1 43 ASP H H 11.040 19.619 -16.847 1.00 . A A . 132 ASP H 1 1
18 20363 1 1 43 ASP HA H 10.370 16.871 -16.425 1.00 . A A . 132 ASP HA 1 1
18 20364 1 1 43 ASP HB2 H 12.576 18.707 -15.448 1.00 . A A . 132 ASP HB2 1 1
18 20365 1 1 43 ASP HB3 H 12.568 16.983 -15.086 1.00 . A A . 132 ASP HB3 1 1
18 20366 1 1 43 ASP N N 10.341 18.994 -16.565 1.00 . A A . 132 ASP N 1 1
18 20367 1 1 43 ASP O O 9.686 16.709 -13.941 1.00 . A A . 132 ASP O 1 1
18 20368 1 1 43 ASP OD1 O 12.571 16.384 -17.700 1.00 . A A . 132 ASP OD1 1 1
18 20369 1 1 43 ASP OD2 O 13.596 18.276 -17.645 1.00 . A A . 132 ASP OD2 1 1
18 20370 1 1 44 ILE C C 7.877 18.743 -12.612 1.00 . A A . 133 ILE C 1 1
18 20371 1 1 44 ILE CA C 9.385 18.989 -12.488 1.00 . A A . 133 ILE CA 1 1
18 20372 1 1 44 ILE CB C 9.652 20.424 -12.002 1.00 . A A . 133 ILE CB 1 1
18 20373 1 1 44 ILE CD1 C 11.964 19.776 -11.259 1.00 . A A . 133 ILE CD1 1 1
18 20374 1 1 44 ILE CG1 C 11.150 20.760 -12.103 1.00 . A A . 133 ILE CG1 1 1
18 20375 1 1 44 ILE CG2 C 9.197 20.560 -10.548 1.00 . A A . 133 ILE CG2 1 1
18 20376 1 1 44 ILE H H 10.323 19.705 -14.295 1.00 . A A . 133 ILE H 1 1
18 20377 1 1 44 ILE HA H 9.833 18.273 -11.815 1.00 . A A . 133 ILE HA 1 1
18 20378 1 1 44 ILE HB H 9.089 21.114 -12.613 1.00 . A A . 133 ILE HB 1 1
18 20379 1 1 44 ILE HD11 H 13.016 19.916 -11.459 1.00 . A A . 133 ILE HD11 1 1
18 20380 1 1 44 ILE HD12 H 11.680 18.765 -11.513 1.00 . A A . 133 ILE HD12 1 1
18 20381 1 1 44 ILE HD13 H 11.769 19.954 -10.212 1.00 . A A . 133 ILE HD13 1 1
18 20382 1 1 44 ILE HG12 H 11.466 20.697 -13.134 1.00 . A A . 133 ILE HG12 1 1
18 20383 1 1 44 ILE HG13 H 11.317 21.763 -11.740 1.00 . A A . 133 ILE HG13 1 1
18 20384 1 1 44 ILE HG21 H 9.933 20.111 -9.896 1.00 . A A . 133 ILE HG21 1 1
18 20385 1 1 44 ILE HG22 H 8.251 20.058 -10.420 1.00 . A A . 133 ILE HG22 1 1
18 20386 1 1 44 ILE HG23 H 9.087 21.605 -10.302 1.00 . A A . 133 ILE HG23 1 1
18 20387 1 1 44 ILE N N 10.004 18.893 -13.847 1.00 . A A . 133 ILE N 1 1
18 20388 1 1 44 ILE O O 7.286 18.033 -11.818 1.00 . A A . 133 ILE O 1 1
18 20389 1 1 45 GLU C C 5.487 17.621 -13.992 1.00 . A A . 134 GLU C 1 1
18 20390 1 1 45 GLU CA C 5.790 19.117 -13.824 1.00 . A A . 134 GLU CA 1 1
18 20391 1 1 45 GLU CB C 5.451 19.890 -15.100 1.00 . A A . 134 GLU CB 1 1
18 20392 1 1 45 GLU CD C 5.269 22.226 -15.983 1.00 . A A . 134 GLU CD 1 1
18 20393 1 1 45 GLU CG C 5.120 21.343 -14.744 1.00 . A A . 134 GLU CG 1 1
18 20394 1 1 45 GLU H H 7.763 19.876 -14.249 1.00 . A A . 134 GLU H 1 1
18 20395 1 1 45 GLU HA H 5.236 19.519 -12.990 1.00 . A A . 134 GLU HA 1 1
18 20396 1 1 45 GLU HB2 H 6.298 19.867 -15.772 1.00 . A A . 134 GLU HB2 1 1
18 20397 1 1 45 GLU HB3 H 4.597 19.437 -15.579 1.00 . A A . 134 GLU HB3 1 1
18 20398 1 1 45 GLU HG2 H 4.105 21.402 -14.382 1.00 . A A . 134 GLU HG2 1 1
18 20399 1 1 45 GLU HG3 H 5.797 21.688 -13.976 1.00 . A A . 134 GLU HG3 1 1
18 20400 1 1 45 GLU N N 7.257 19.318 -13.619 1.00 . A A . 134 GLU N 1 1
18 20401 1 1 45 GLU O O 4.438 17.154 -13.600 1.00 . A A . 134 GLU O 1 1
18 20402 1 1 45 GLU OE1 O 4.325 22.298 -16.751 1.00 . A A . 134 GLU OE1 1 1
18 20403 1 1 45 GLU OE2 O 6.324 22.817 -16.140 1.00 . A A . 134 GLU OE2 1 1
18 20404 1 1 46 GLU C C 5.789 14.780 -13.369 1.00 . A A . 135 GLU C 1 1
18 20405 1 1 46 GLU CA C 6.187 15.391 -14.718 1.00 . A A . 135 GLU CA 1 1
18 20406 1 1 46 GLU CB C 7.529 14.827 -15.200 1.00 . A A . 135 GLU CB 1 1
18 20407 1 1 46 GLU CD C 6.990 15.114 -17.631 1.00 . A A . 135 GLU CD 1 1
18 20408 1 1 46 GLU CG C 7.335 14.102 -16.536 1.00 . A A . 135 GLU CG 1 1
18 20409 1 1 46 GLU H H 7.256 17.266 -14.846 1.00 . A A . 135 GLU H 1 1
18 20410 1 1 46 GLU HA H 5.421 15.206 -15.455 1.00 . A A . 135 GLU HA 1 1
18 20411 1 1 46 GLU HB2 H 8.236 15.634 -15.328 1.00 . A A . 135 GLU HB2 1 1
18 20412 1 1 46 GLU HB3 H 7.910 14.130 -14.468 1.00 . A A . 135 GLU HB3 1 1
18 20413 1 1 46 GLU HG2 H 8.246 13.585 -16.799 1.00 . A A . 135 GLU HG2 1 1
18 20414 1 1 46 GLU HG3 H 6.531 13.388 -16.444 1.00 . A A . 135 GLU HG3 1 1
18 20415 1 1 46 GLU N N 6.411 16.865 -14.552 1.00 . A A . 135 GLU N 1 1
18 20416 1 1 46 GLU O O 4.838 14.025 -13.277 1.00 . A A . 135 GLU O 1 1
18 20417 1 1 46 GLU OE1 O 7.870 15.863 -18.020 1.00 . A A . 135 GLU OE1 1 1
18 20418 1 1 46 GLU OE2 O 5.848 15.126 -18.059 1.00 . A A . 135 GLU OE2 1 1
18 20419 1 1 47 LEU C C 4.790 15.237 -10.519 1.00 . A A . 136 LEU C 1 1
18 20420 1 1 47 LEU CA C 6.126 14.610 -10.960 1.00 . A A . 136 LEU CA 1 1
18 20421 1 1 47 LEU CB C 7.266 15.051 -10.027 1.00 . A A . 136 LEU CB 1 1
18 20422 1 1 47 LEU CD1 C 9.720 15.026 -10.502 1.00 . A A . 136 LEU CD1 1 1
18 20423 1 1 47 LEU CD2 C 8.736 13.321 -8.957 1.00 . A A . 136 LEU CD2 1 1
18 20424 1 1 47 LEU CG C 8.493 14.153 -10.226 1.00 . A A . 136 LEU CG 1 1
18 20425 1 1 47 LEU H H 7.231 15.766 -12.412 1.00 . A A . 136 LEU H 1 1
18 20426 1 1 47 LEU HA H 6.051 13.533 -10.977 1.00 . A A . 136 LEU HA 1 1
18 20427 1 1 47 LEU HB2 H 7.532 16.075 -10.248 1.00 . A A . 136 LEU HB2 1 1
18 20428 1 1 47 LEU HB3 H 6.936 14.982 -9.002 1.00 . A A . 136 LEU HB3 1 1
18 20429 1 1 47 LEU HD11 H 10.618 14.465 -10.286 1.00 . A A . 136 LEU HD11 1 1
18 20430 1 1 47 LEU HD12 H 9.686 15.906 -9.873 1.00 . A A . 136 LEU HD12 1 1
18 20431 1 1 47 LEU HD13 H 9.723 15.326 -11.540 1.00 . A A . 136 LEU HD13 1 1
18 20432 1 1 47 LEU HD21 H 9.739 13.497 -8.591 1.00 . A A . 136 LEU HD21 1 1
18 20433 1 1 47 LEU HD22 H 8.618 12.272 -9.185 1.00 . A A . 136 LEU HD22 1 1
18 20434 1 1 47 LEU HD23 H 8.023 13.604 -8.198 1.00 . A A . 136 LEU HD23 1 1
18 20435 1 1 47 LEU HG H 8.326 13.495 -11.066 1.00 . A A . 136 LEU HG 1 1
18 20436 1 1 47 LEU N N 6.487 15.134 -12.314 1.00 . A A . 136 LEU N 1 1
18 20437 1 1 47 LEU O O 4.002 14.620 -9.832 1.00 . A A . 136 LEU O 1 1
18 20438 1 1 48 MET C C 2.060 16.617 -11.361 1.00 . A A . 137 MET C 1 1
18 20439 1 1 48 MET CA C 3.255 17.143 -10.541 1.00 . A A . 137 MET CA 1 1
18 20440 1 1 48 MET CB C 3.495 18.630 -10.830 1.00 . A A . 137 MET CB 1 1
18 20441 1 1 48 MET CE C 1.228 20.509 -7.969 1.00 . A A . 137 MET CE 1 1
18 20442 1 1 48 MET CG C 2.357 19.468 -10.232 1.00 . A A . 137 MET CG 1 1
18 20443 1 1 48 MET H H 5.188 16.938 -11.478 1.00 . A A . 137 MET H 1 1
18 20444 1 1 48 MET HA H 3.066 17.009 -9.492 1.00 . A A . 137 MET HA 1 1
18 20445 1 1 48 MET HB2 H 4.433 18.933 -10.391 1.00 . A A . 137 MET HB2 1 1
18 20446 1 1 48 MET HB3 H 3.532 18.788 -11.898 1.00 . A A . 137 MET HB3 1 1
18 20447 1 1 48 MET HE1 H 0.579 20.266 -7.135 1.00 . A A . 137 MET HE1 1 1
18 20448 1 1 48 MET HE2 H 0.633 20.885 -8.784 1.00 . A A . 137 MET HE2 1 1
18 20449 1 1 48 MET HE3 H 1.940 21.264 -7.666 1.00 . A A . 137 MET HE3 1 1
18 20450 1 1 48 MET HG2 H 2.611 20.514 -10.300 1.00 . A A . 137 MET HG2 1 1
18 20451 1 1 48 MET HG3 H 1.447 19.283 -10.782 1.00 . A A . 137 MET HG3 1 1
18 20452 1 1 48 MET N N 4.534 16.463 -10.922 1.00 . A A . 137 MET N 1 1
18 20453 1 1 48 MET O O 0.923 16.808 -10.978 1.00 . A A . 137 MET O 1 1
18 20454 1 1 48 MET SD S 2.116 19.019 -8.494 1.00 . A A . 137 MET SD 1 1
18 20455 1 1 49 LYS C C 0.407 14.342 -12.513 1.00 . A A . 138 LYS C 1 1
18 20456 1 1 49 LYS CA C 1.137 15.446 -13.286 1.00 . A A . 138 LYS CA 1 1
18 20457 1 1 49 LYS CB C 1.740 14.885 -14.577 1.00 . A A . 138 LYS CB 1 1
18 20458 1 1 49 LYS CD C 3.117 16.317 -16.108 1.00 . A A . 138 LYS CD 1 1
18 20459 1 1 49 LYS CE C 3.132 16.671 -17.599 1.00 . A A . 138 LYS CE 1 1
18 20460 1 1 49 LYS CG C 1.692 15.953 -15.678 1.00 . A A . 138 LYS CG 1 1
18 20461 1 1 49 LYS H H 3.212 15.816 -12.783 1.00 . A A . 138 LYS H 1 1
18 20462 1 1 49 LYS HA H 0.455 16.249 -13.517 1.00 . A A . 138 LYS HA 1 1
18 20463 1 1 49 LYS HB2 H 2.764 14.591 -14.400 1.00 . A A . 138 LYS HB2 1 1
18 20464 1 1 49 LYS HB3 H 1.165 14.024 -14.890 1.00 . A A . 138 LYS HB3 1 1
18 20465 1 1 49 LYS HD2 H 3.458 17.165 -15.533 1.00 . A A . 138 LYS HD2 1 1
18 20466 1 1 49 LYS HD3 H 3.770 15.476 -15.934 1.00 . A A . 138 LYS HD3 1 1
18 20467 1 1 49 LYS HE2 H 3.196 15.771 -18.195 1.00 . A A . 138 LYS HE2 1 1
18 20468 1 1 49 LYS HE3 H 2.248 17.233 -17.859 1.00 . A A . 138 LYS HE3 1 1
18 20469 1 1 49 LYS HG2 H 1.146 15.568 -16.527 1.00 . A A . 138 LYS HG2 1 1
18 20470 1 1 49 LYS HG3 H 1.196 16.836 -15.303 1.00 . A A . 138 LYS HG3 1 1
18 20471 1 1 49 LYS HZ1 H 4.400 17.827 -18.786 1.00 . A A . 138 LYS HZ1 1 1
18 20472 1 1 49 LYS HZ2 H 5.200 16.959 -17.566 1.00 . A A . 138 LYS HZ2 1 1
18 20473 1 1 49 LYS HZ3 H 4.303 18.348 -17.176 1.00 . A A . 138 LYS HZ3 1 1
18 20474 1 1 49 LYS N N 2.291 15.964 -12.479 1.00 . A A . 138 LYS N 1 1
18 20475 1 1 49 LYS NZ N 4.349 17.515 -17.795 1.00 . A A . 138 LYS NZ 1 1
18 20476 1 1 49 LYS O O -0.793 14.398 -12.336 1.00 . A A . 138 LYS O 1 1
18 20477 1 1 50 ASP C C -0.060 12.780 -9.928 1.00 . A A . 139 ASP C 1 1
18 20478 1 1 50 ASP CA C 0.453 12.247 -11.275 1.00 . A A . 139 ASP CA 1 1
18 20479 1 1 50 ASP CB C 1.526 11.172 -11.066 1.00 . A A . 139 ASP CB 1 1
18 20480 1 1 50 ASP CG C 0.857 9.827 -10.764 1.00 . A A . 139 ASP CG 1 1
18 20481 1 1 50 ASP H H 2.089 13.321 -12.195 1.00 . A A . 139 ASP H 1 1
18 20482 1 1 50 ASP HA H -0.366 11.838 -11.848 1.00 . A A . 139 ASP HA 1 1
18 20483 1 1 50 ASP HB2 H 2.124 11.083 -11.958 1.00 . A A . 139 ASP HB2 1 1
18 20484 1 1 50 ASP HB3 H 2.158 11.449 -10.239 1.00 . A A . 139 ASP HB3 1 1
18 20485 1 1 50 ASP N N 1.120 13.344 -12.045 1.00 . A A . 139 ASP N 1 1
18 20486 1 1 50 ASP O O -1.101 12.368 -9.454 1.00 . A A . 139 ASP O 1 1
18 20487 1 1 50 ASP OD1 O 0.163 9.321 -11.632 1.00 . A A . 139 ASP OD1 1 1
18 20488 1 1 50 ASP OD2 O 1.048 9.326 -9.670 1.00 . A A . 139 ASP OD2 1 1
18 20489 1 1 51 GLY C C -0.996 15.208 -8.282 1.00 . A A . 140 GLY C 1 1
18 20490 1 1 51 GLY CA C 0.182 14.271 -8.016 1.00 . A A . 140 GLY CA 1 1
18 20491 1 1 51 GLY H H 1.481 14.034 -9.722 1.00 . A A . 140 GLY H 1 1
18 20492 1 1 51 GLY HA2 H -0.132 13.469 -7.364 1.00 . A A . 140 GLY HA2 1 1
18 20493 1 1 51 GLY HA3 H 0.983 14.827 -7.550 1.00 . A A . 140 GLY HA3 1 1
18 20494 1 1 51 GLY N N 0.649 13.705 -9.318 1.00 . A A . 140 GLY N 1 1
18 20495 1 1 51 GLY O O -2.092 14.998 -7.795 1.00 . A A . 140 GLY O 1 1
18 20496 1 1 52 ASP C C -2.426 16.897 -10.788 1.00 . A A . 141 ASP C 1 1
18 20497 1 1 52 ASP CA C -1.878 17.186 -9.387 1.00 . A A . 141 ASP CA 1 1
18 20498 1 1 52 ASP CB C -1.234 18.576 -9.333 1.00 . A A . 141 ASP CB 1 1
18 20499 1 1 52 ASP CG C -2.259 19.597 -8.841 1.00 . A A . 141 ASP CG 1 1
18 20500 1 1 52 ASP H H 0.112 16.368 -9.450 1.00 . A A . 141 ASP H 1 1
18 20501 1 1 52 ASP HA H -2.667 17.116 -8.657 1.00 . A A . 141 ASP HA 1 1
18 20502 1 1 52 ASP HB2 H -0.392 18.556 -8.658 1.00 . A A . 141 ASP HB2 1 1
18 20503 1 1 52 ASP HB3 H -0.898 18.857 -10.321 1.00 . A A . 141 ASP HB3 1 1
18 20504 1 1 52 ASP N N -0.779 16.231 -9.064 1.00 . A A . 141 ASP N 1 1
18 20505 1 1 52 ASP O O -2.245 17.673 -11.711 1.00 . A A . 141 ASP O 1 1
18 20506 1 1 52 ASP OD1 O -3.318 19.682 -9.437 1.00 . A A . 141 ASP OD1 1 1
18 20507 1 1 52 ASP OD2 O -1.972 20.272 -7.871 1.00 . A A . 141 ASP OD2 1 1
18 20508 1 1 53 LYS C C -4.690 16.519 -12.726 1.00 . A A . 142 LYS C 1 1
18 20509 1 1 53 LYS CA C -3.670 15.450 -12.296 1.00 . A A . 142 LYS CA 1 1
18 20510 1 1 53 LYS CB C -4.343 14.086 -12.125 1.00 . A A . 142 LYS CB 1 1
18 20511 1 1 53 LYS CD C -4.010 11.610 -12.292 1.00 . A A . 142 LYS CD 1 1
18 20512 1 1 53 LYS CE C -2.940 10.513 -12.272 1.00 . A A . 142 LYS CE 1 1
18 20513 1 1 53 LYS CG C -3.351 12.978 -12.497 1.00 . A A . 142 LYS CG 1 1
18 20514 1 1 53 LYS H H -3.237 15.180 -10.192 1.00 . A A . 142 LYS H 1 1
18 20515 1 1 53 LYS HA H -2.878 15.379 -13.026 1.00 . A A . 142 LYS HA 1 1
18 20516 1 1 53 LYS HB2 H -4.656 13.963 -11.099 1.00 . A A . 142 LYS HB2 1 1
18 20517 1 1 53 LYS HB3 H -5.204 14.026 -12.774 1.00 . A A . 142 LYS HB3 1 1
18 20518 1 1 53 LYS HD2 H -4.547 11.606 -11.354 1.00 . A A . 142 LYS HD2 1 1
18 20519 1 1 53 LYS HD3 H -4.700 11.419 -13.100 1.00 . A A . 142 LYS HD3 1 1
18 20520 1 1 53 LYS HE2 H -3.356 9.578 -12.623 1.00 . A A . 142 LYS HE2 1 1
18 20521 1 1 53 LYS HE3 H -2.095 10.800 -12.880 1.00 . A A . 142 LYS HE3 1 1
18 20522 1 1 53 LYS HG2 H -3.058 13.089 -13.534 1.00 . A A . 142 LYS HG2 1 1
18 20523 1 1 53 LYS HG3 H -2.476 13.052 -11.870 1.00 . A A . 142 LYS HG3 1 1
18 20524 1 1 53 LYS HZ1 H -2.004 9.508 -10.706 1.00 . A A . 142 LYS HZ1 1 1
18 20525 1 1 53 LYS HZ2 H -3.372 10.401 -10.235 1.00 . A A . 142 LYS HZ2 1 1
18 20526 1 1 53 LYS HZ3 H -1.915 11.196 -10.591 1.00 . A A . 142 LYS HZ3 1 1
18 20527 1 1 53 LYS N N -3.101 15.787 -10.953 1.00 . A A . 142 LYS N 1 1
18 20528 1 1 53 LYS NZ N -2.527 10.396 -10.845 1.00 . A A . 142 LYS NZ 1 1
18 20529 1 1 53 LYS O O -4.901 16.745 -13.901 1.00 . A A . 142 LYS O 1 1
18 20530 1 1 54 ASN C C -5.537 19.533 -12.595 1.00 . A A . 143 ASN C 1 1
18 20531 1 1 54 ASN CA C -6.287 18.272 -12.126 1.00 . A A . 143 ASN CA 1 1
18 20532 1 1 54 ASN CB C -7.068 18.568 -10.835 1.00 . A A . 143 ASN CB 1 1
18 20533 1 1 54 ASN CG C -7.435 17.263 -10.120 1.00 . A A . 143 ASN CG 1 1
18 20534 1 1 54 ASN H H -5.099 17.008 -10.840 1.00 . A A . 143 ASN H 1 1
18 20535 1 1 54 ASN HA H -6.962 17.929 -12.895 1.00 . A A . 143 ASN HA 1 1
18 20536 1 1 54 ASN HB2 H -6.462 19.174 -10.182 1.00 . A A . 143 ASN HB2 1 1
18 20537 1 1 54 ASN HB3 H -7.973 19.105 -11.081 1.00 . A A . 143 ASN HB3 1 1
18 20538 1 1 54 ASN HD21 H -6.146 17.546 -8.634 1.00 . A A . 143 ASN HD21 1 1
18 20539 1 1 54 ASN HD22 H -7.058 16.115 -8.545 1.00 . A A . 143 ASN HD22 1 1
18 20540 1 1 54 ASN N N -5.302 17.196 -11.778 1.00 . A A . 143 ASN N 1 1
18 20541 1 1 54 ASN ND2 N -6.829 16.950 -9.007 1.00 . A A . 143 ASN ND2 1 1
18 20542 1 1 54 ASN O O -6.094 20.374 -13.274 1.00 . A A . 143 ASN O 1 1
18 20543 1 1 54 ASN OD1 O -8.279 16.521 -10.580 1.00 . A A . 143 ASN OD1 1 1
18 20544 1 1 55 ASN C C -3.922 22.132 -11.952 1.00 . A A . 144 ASN C 1 1
18 20545 1 1 55 ASN CA C -3.448 20.842 -12.644 1.00 . A A . 144 ASN CA 1 1
18 20546 1 1 55 ASN CB C -3.597 20.941 -14.167 1.00 . A A . 144 ASN CB 1 1
18 20547 1 1 55 ASN CG C -2.276 21.406 -14.783 1.00 . A A . 144 ASN CG 1 1
18 20548 1 1 55 ASN H H -3.859 18.959 -11.686 1.00 . A A . 144 ASN H 1 1
18 20549 1 1 55 ASN HA H -2.412 20.664 -12.399 1.00 . A A . 144 ASN HA 1 1
18 20550 1 1 55 ASN HB2 H -3.855 19.970 -14.565 1.00 . A A . 144 ASN HB2 1 1
18 20551 1 1 55 ASN HB3 H -4.374 21.648 -14.408 1.00 . A A . 144 ASN HB3 1 1
18 20552 1 1 55 ASN HD21 H -1.279 19.781 -14.229 1.00 . A A . 144 ASN HD21 1 1
18 20553 1 1 55 ASN HD22 H -0.374 20.931 -15.086 1.00 . A A . 144 ASN HD22 1 1
18 20554 1 1 55 ASN N N -4.274 19.658 -12.233 1.00 . A A . 144 ASN N 1 1
18 20555 1 1 55 ASN ND2 N -1.222 20.643 -14.691 1.00 . A A . 144 ASN ND2 1 1
18 20556 1 1 55 ASN O O -3.773 23.218 -12.483 1.00 . A A . 144 ASN O 1 1
18 20557 1 1 55 ASN OD1 O -2.201 22.475 -15.353 1.00 . A A . 144 ASN OD1 1 1
18 20558 1 1 56 ASP C C -3.705 23.938 -9.346 1.00 . A A . 145 ASP C 1 1
18 20559 1 1 56 ASP CA C -4.908 23.268 -10.036 1.00 . A A . 145 ASP CA 1 1
18 20560 1 1 56 ASP CB C -5.976 22.827 -9.016 1.00 . A A . 145 ASP CB 1 1
18 20561 1 1 56 ASP CG C -5.514 21.610 -8.208 1.00 . A A . 145 ASP CG 1 1
18 20562 1 1 56 ASP H H -4.553 21.152 -10.336 1.00 . A A . 145 ASP H 1 1
18 20563 1 1 56 ASP HA H -5.348 23.958 -10.741 1.00 . A A . 145 ASP HA 1 1
18 20564 1 1 56 ASP HB2 H -6.176 23.644 -8.340 1.00 . A A . 145 ASP HB2 1 1
18 20565 1 1 56 ASP HB3 H -6.883 22.576 -9.545 1.00 . A A . 145 ASP HB3 1 1
18 20566 1 1 56 ASP N N -4.462 22.031 -10.759 1.00 . A A . 145 ASP N 1 1
18 20567 1 1 56 ASP O O -3.733 25.119 -9.047 1.00 . A A . 145 ASP O 1 1
18 20568 1 1 56 ASP OD1 O -4.685 21.779 -7.332 1.00 . A A . 145 ASP OD1 1 1
18 20569 1 1 56 ASP OD2 O -6.009 20.528 -8.471 1.00 . A A . 145 ASP OD2 1 1
18 20570 1 1 57 GLY C C -1.374 23.552 -6.975 1.00 . A A . 146 GLY C 1 1
18 20571 1 1 57 GLY CA C -1.422 23.807 -8.488 1.00 . A A . 146 GLY CA 1 1
18 20572 1 1 57 GLY H H -2.627 22.260 -9.388 1.00 . A A . 146 GLY H 1 1
18 20573 1 1 57 GLY HA2 H -0.542 23.378 -8.943 1.00 . A A . 146 GLY HA2 1 1
18 20574 1 1 57 GLY HA3 H -1.425 24.871 -8.665 1.00 . A A . 146 GLY HA3 1 1
18 20575 1 1 57 GLY N N -2.637 23.204 -9.120 1.00 . A A . 146 GLY N 1 1
18 20576 1 1 57 GLY O O -0.501 24.059 -6.298 1.00 . A A . 146 GLY O 1 1
18 20577 1 1 58 ARG C C -2.275 21.023 -4.665 1.00 . A A . 147 ARG C 1 1
18 20578 1 1 58 ARG CA C -2.260 22.529 -4.955 1.00 . A A . 147 ARG CA 1 1
18 20579 1 1 58 ARG CB C -3.531 23.187 -4.402 1.00 . A A . 147 ARG CB 1 1
18 20580 1 1 58 ARG CD C -2.463 25.454 -4.202 1.00 . A A . 147 ARG CD 1 1
18 20581 1 1 58 ARG CG C -3.610 24.657 -4.834 1.00 . A A . 147 ARG CG 1 1
18 20582 1 1 58 ARG CZ C -1.754 27.214 -5.719 1.00 . A A . 147 ARG CZ 1 1
18 20583 1 1 58 ARG H H -2.989 22.383 -6.985 1.00 . A A . 147 ARG H 1 1
18 20584 1 1 58 ARG HA H -1.387 22.983 -4.517 1.00 . A A . 147 ARG HA 1 1
18 20585 1 1 58 ARG HB2 H -4.396 22.659 -4.778 1.00 . A A . 147 ARG HB2 1 1
18 20586 1 1 58 ARG HB3 H -3.522 23.133 -3.323 1.00 . A A . 147 ARG HB3 1 1
18 20587 1 1 58 ARG HD2 H -2.579 25.490 -3.127 1.00 . A A . 147 ARG HD2 1 1
18 20588 1 1 58 ARG HD3 H -1.510 25.020 -4.464 1.00 . A A . 147 ARG HD3 1 1
18 20589 1 1 58 ARG HE H -3.280 27.431 -4.473 1.00 . A A . 147 ARG HE 1 1
18 20590 1 1 58 ARG HG2 H -3.545 24.720 -5.910 1.00 . A A . 147 ARG HG2 1 1
18 20591 1 1 58 ARG HG3 H -4.553 25.074 -4.509 1.00 . A A . 147 ARG HG3 1 1
18 20592 1 1 58 ARG HH11 H -2.695 26.223 -7.180 1.00 . A A . 147 ARG HH11 1 1
18 20593 1 1 58 ARG HH12 H -1.283 27.103 -7.659 1.00 . A A . 147 ARG HH12 1 1
18 20594 1 1 58 ARG HH21 H -0.636 28.317 -4.480 1.00 . A A . 147 ARG HH21 1 1
18 20595 1 1 58 ARG HH22 H -0.130 28.304 -6.135 1.00 . A A . 147 ARG HH22 1 1
18 20596 1 1 58 ARG N N -2.288 22.786 -6.431 1.00 . A A . 147 ARG N 1 1
18 20597 1 1 58 ARG NE N -2.580 26.823 -4.788 1.00 . A A . 147 ARG NE 1 1
18 20598 1 1 58 ARG NH1 N -1.926 26.819 -6.948 1.00 . A A . 147 ARG NH1 1 1
18 20599 1 1 58 ARG NH2 N -0.764 28.007 -5.422 1.00 . A A . 147 ARG NH2 1 1
18 20600 1 1 58 ARG O O -3.105 20.294 -5.172 1.00 . A A . 147 ARG O 1 1
18 20601 1 1 59 ILE C C -1.725 18.866 -2.047 1.00 . A A . 148 ILE C 1 1
18 20602 1 1 59 ILE CA C -1.328 19.095 -3.515 1.00 . A A . 148 ILE CA 1 1
18 20603 1 1 59 ILE CB C 0.121 18.659 -3.764 1.00 . A A . 148 ILE CB 1 1
18 20604 1 1 59 ILE CD1 C 1.894 18.410 -5.524 1.00 . A A . 148 ILE CD1 1 1
18 20605 1 1 59 ILE CG1 C 0.541 19.047 -5.189 1.00 . A A . 148 ILE CG1 1 1
18 20606 1 1 59 ILE CG2 C 0.224 17.142 -3.608 1.00 . A A . 148 ILE CG2 1 1
18 20607 1 1 59 ILE H H -0.710 21.164 -3.441 1.00 . A A . 148 ILE H 1 1
18 20608 1 1 59 ILE HA H -1.990 18.548 -4.166 1.00 . A A . 148 ILE HA 1 1
18 20609 1 1 59 ILE HB H 0.772 19.142 -3.048 1.00 . A A . 148 ILE HB 1 1
18 20610 1 1 59 ILE HD11 H 2.315 17.968 -4.635 1.00 . A A . 148 ILE HD11 1 1
18 20611 1 1 59 ILE HD12 H 2.563 19.168 -5.901 1.00 . A A . 148 ILE HD12 1 1
18 20612 1 1 59 ILE HD13 H 1.755 17.644 -6.276 1.00 . A A . 148 ILE HD13 1 1
18 20613 1 1 59 ILE HG12 H -0.204 18.698 -5.890 1.00 . A A . 148 ILE HG12 1 1
18 20614 1 1 59 ILE HG13 H 0.625 20.121 -5.260 1.00 . A A . 148 ILE HG13 1 1
18 20615 1 1 59 ILE HG21 H 0.320 16.891 -2.564 1.00 . A A . 148 ILE HG21 1 1
18 20616 1 1 59 ILE HG22 H 1.089 16.787 -4.145 1.00 . A A . 148 ILE HG22 1 1
18 20617 1 1 59 ILE HG23 H -0.664 16.680 -4.011 1.00 . A A . 148 ILE HG23 1 1
18 20618 1 1 59 ILE N N -1.366 20.555 -3.843 1.00 . A A . 148 ILE N 1 1
18 20619 1 1 59 ILE O O -1.148 19.438 -1.141 1.00 . A A . 148 ILE O 1 1
18 20620 1 1 60 ASP C C -2.692 16.382 0.064 1.00 . A A . 149 ASP C 1 1
18 20621 1 1 60 ASP CA C -3.178 17.761 -0.418 1.00 . A A . 149 ASP CA 1 1
18 20622 1 1 60 ASP CB C -4.709 17.785 -0.511 1.00 . A A . 149 ASP CB 1 1
18 20623 1 1 60 ASP CG C -5.317 18.452 0.728 1.00 . A A . 149 ASP CG 1 1
18 20624 1 1 60 ASP H H -3.164 17.596 -2.571 1.00 . A A . 149 ASP H 1 1
18 20625 1 1 60 ASP HA H -2.839 18.534 0.252 1.00 . A A . 149 ASP HA 1 1
18 20626 1 1 60 ASP HB2 H -5.005 18.337 -1.390 1.00 . A A . 149 ASP HB2 1 1
18 20627 1 1 60 ASP HB3 H -5.077 16.774 -0.585 1.00 . A A . 149 ASP HB3 1 1
18 20628 1 1 60 ASP N N -2.716 18.037 -1.818 1.00 . A A . 149 ASP N 1 1
18 20629 1 1 60 ASP O O -1.961 15.691 -0.623 1.00 . A A . 149 ASP O 1 1
18 20630 1 1 60 ASP OD1 O -4.816 18.222 1.819 1.00 . A A . 149 ASP OD1 1 1
18 20631 1 1 60 ASP OD2 O -6.284 19.176 0.565 1.00 . A A . 149 ASP OD2 1 1
18 20632 1 1 61 TYR C C -3.376 13.507 1.033 1.00 . A A . 150 TYR C 1 1
18 20633 1 1 61 TYR CA C -2.688 14.652 1.797 1.00 . A A . 150 TYR CA 1 1
18 20634 1 1 61 TYR CB C -3.136 14.674 3.265 1.00 . A A . 150 TYR CB 1 1
18 20635 1 1 61 TYR CD1 C -2.424 12.336 3.893 1.00 . A A . 150 TYR CD1 1 1
18 20636 1 1 61 TYR CD2 C -1.406 14.209 5.048 1.00 . A A . 150 TYR CD2 1 1
18 20637 1 1 61 TYR CE1 C -1.666 11.448 4.662 1.00 . A A . 150 TYR CE1 1 1
18 20638 1 1 61 TYR CE2 C -0.643 13.319 5.816 1.00 . A A . 150 TYR CE2 1 1
18 20639 1 1 61 TYR CG C -2.296 13.717 4.084 1.00 . A A . 150 TYR CG 1 1
18 20640 1 1 61 TYR CZ C -0.775 11.938 5.624 1.00 . A A . 150 TYR CZ 1 1
18 20641 1 1 61 TYR H H -3.696 16.563 1.771 1.00 . A A . 150 TYR H 1 1
18 20642 1 1 61 TYR HA H -1.616 14.545 1.743 1.00 . A A . 150 TYR HA 1 1
18 20643 1 1 61 TYR HB2 H -3.026 15.673 3.659 1.00 . A A . 150 TYR HB2 1 1
18 20644 1 1 61 TYR HB3 H -4.174 14.378 3.326 1.00 . A A . 150 TYR HB3 1 1
18 20645 1 1 61 TYR HD1 H -3.103 11.956 3.146 1.00 . A A . 150 TYR HD1 1 1
18 20646 1 1 61 TYR HD2 H -1.301 15.273 5.194 1.00 . A A . 150 TYR HD2 1 1
18 20647 1 1 61 TYR HE1 H -1.768 10.383 4.513 1.00 . A A . 150 TYR HE1 1 1
18 20648 1 1 61 TYR HE2 H 0.045 13.697 6.557 1.00 . A A . 150 TYR HE2 1 1
18 20649 1 1 61 TYR HH H -0.591 10.324 6.635 1.00 . A A . 150 TYR HH 1 1
18 20650 1 1 61 TYR N N -3.105 15.982 1.245 1.00 . A A . 150 TYR N 1 1
18 20651 1 1 61 TYR O O -2.759 12.500 0.736 1.00 . A A . 150 TYR O 1 1
18 20652 1 1 61 TYR OH O -0.026 11.061 6.384 1.00 . A A . 150 TYR OH 1 1
18 20653 1 1 62 ASP C C -4.740 12.426 -1.456 1.00 . A A . 151 ASP C 1 1
18 20654 1 1 62 ASP CA C -5.346 12.564 -0.050 1.00 . A A . 151 ASP CA 1 1
18 20655 1 1 62 ASP CB C -6.826 12.985 -0.106 1.00 . A A . 151 ASP CB 1 1
18 20656 1 1 62 ASP CG C -7.034 14.100 -1.136 1.00 . A A . 151 ASP CG 1 1
18 20657 1 1 62 ASP H H -5.121 14.473 0.946 1.00 . A A . 151 ASP H 1 1
18 20658 1 1 62 ASP HA H -5.254 11.629 0.482 1.00 . A A . 151 ASP HA 1 1
18 20659 1 1 62 ASP HB2 H -7.428 12.132 -0.380 1.00 . A A . 151 ASP HB2 1 1
18 20660 1 1 62 ASP HB3 H -7.131 13.338 0.867 1.00 . A A . 151 ASP HB3 1 1
18 20661 1 1 62 ASP N N -4.641 13.651 0.704 1.00 . A A . 151 ASP N 1 1
18 20662 1 1 62 ASP O O -4.548 11.329 -1.950 1.00 . A A . 151 ASP O 1 1
18 20663 1 1 62 ASP OD1 O -6.732 15.238 -0.818 1.00 . A A . 151 ASP OD1 1 1
18 20664 1 1 62 ASP OD2 O -7.493 13.796 -2.223 1.00 . A A . 151 ASP OD2 1 1
18 20665 1 1 63 GLU C C -2.365 12.906 -3.334 1.00 . A A . 152 GLU C 1 1
18 20666 1 1 63 GLU CA C -3.791 13.464 -3.452 1.00 . A A . 152 GLU CA 1 1
18 20667 1 1 63 GLU CB C -3.771 14.911 -3.964 1.00 . A A . 152 GLU CB 1 1
18 20668 1 1 63 GLU CD C -5.142 16.613 -5.183 1.00 . A A . 152 GLU CD 1 1
18 20669 1 1 63 GLU CG C -5.195 15.362 -4.302 1.00 . A A . 152 GLU CG 1 1
18 20670 1 1 63 GLU H H -4.560 14.401 -1.663 1.00 . A A . 152 GLU H 1 1
18 20671 1 1 63 GLU HA H -4.383 12.846 -4.109 1.00 . A A . 152 GLU HA 1 1
18 20672 1 1 63 GLU HB2 H -3.361 15.558 -3.202 1.00 . A A . 152 GLU HB2 1 1
18 20673 1 1 63 GLU HB3 H -3.159 14.970 -4.853 1.00 . A A . 152 GLU HB3 1 1
18 20674 1 1 63 GLU HG2 H -5.708 14.570 -4.828 1.00 . A A . 152 GLU HG2 1 1
18 20675 1 1 63 GLU HG3 H -5.726 15.590 -3.389 1.00 . A A . 152 GLU HG3 1 1
18 20676 1 1 63 GLU N N -4.413 13.530 -2.091 1.00 . A A . 152 GLU N 1 1
18 20677 1 1 63 GLU O O -1.883 12.218 -4.214 1.00 . A A . 152 GLU O 1 1
18 20678 1 1 63 GLU OE1 O -4.967 17.691 -4.640 1.00 . A A . 152 GLU OE1 1 1
18 20679 1 1 63 GLU OE2 O -5.272 16.474 -6.389 1.00 . A A . 152 GLU OE2 1 1
18 20680 1 1 64 PHE C C -0.278 11.155 -2.151 1.00 . A A . 153 PHE C 1 1
18 20681 1 1 64 PHE CA C -0.308 12.685 -2.015 1.00 . A A . 153 PHE CA 1 1
18 20682 1 1 64 PHE CB C 0.018 13.113 -0.580 1.00 . A A . 153 PHE CB 1 1
18 20683 1 1 64 PHE CD1 C 2.445 13.728 -0.886 1.00 . A A . 153 PHE CD1 1 1
18 20684 1 1 64 PHE CD2 C 1.868 11.922 0.623 1.00 . A A . 153 PHE CD2 1 1
18 20685 1 1 64 PHE CE1 C 3.800 13.544 -0.588 1.00 . A A . 153 PHE CE1 1 1
18 20686 1 1 64 PHE CE2 C 3.222 11.739 0.923 1.00 . A A . 153 PHE CE2 1 1
18 20687 1 1 64 PHE CG C 1.481 12.915 -0.280 1.00 . A A . 153 PHE CG 1 1
18 20688 1 1 64 PHE CZ C 4.188 12.550 0.316 1.00 . A A . 153 PHE CZ 1 1
18 20689 1 1 64 PHE H H -2.124 13.744 -1.546 1.00 . A A . 153 PHE H 1 1
18 20690 1 1 64 PHE HA H 0.381 13.143 -2.706 1.00 . A A . 153 PHE HA 1 1
18 20691 1 1 64 PHE HB2 H -0.230 14.155 -0.457 1.00 . A A . 153 PHE HB2 1 1
18 20692 1 1 64 PHE HB3 H -0.567 12.523 0.111 1.00 . A A . 153 PHE HB3 1 1
18 20693 1 1 64 PHE HD1 H 2.144 14.495 -1.584 1.00 . A A . 153 PHE HD1 1 1
18 20694 1 1 64 PHE HD2 H 1.118 11.298 1.092 1.00 . A A . 153 PHE HD2 1 1
18 20695 1 1 64 PHE HE1 H 4.545 14.169 -1.055 1.00 . A A . 153 PHE HE1 1 1
18 20696 1 1 64 PHE HE2 H 3.522 10.971 1.620 1.00 . A A . 153 PHE HE2 1 1
18 20697 1 1 64 PHE HZ H 5.232 12.411 0.549 1.00 . A A . 153 PHE HZ 1 1
18 20698 1 1 64 PHE N N -1.698 13.194 -2.237 1.00 . A A . 153 PHE N 1 1
18 20699 1 1 64 PHE O O 0.601 10.598 -2.780 1.00 . A A . 153 PHE O 1 1
18 20700 1 1 65 LEU C C -1.400 8.552 -3.144 1.00 . A A . 154 LEU C 1 1
18 20701 1 1 65 LEU CA C -1.278 8.982 -1.677 1.00 . A A . 154 LEU CA 1 1
18 20702 1 1 65 LEU CB C -2.510 8.548 -0.871 1.00 . A A . 154 LEU CB 1 1
18 20703 1 1 65 LEU CD1 C -0.959 8.473 1.093 1.00 . A A . 154 LEU CD1 1 1
18 20704 1 1 65 LEU CD2 C -3.251 7.503 1.283 1.00 . A A . 154 LEU CD2 1 1
18 20705 1 1 65 LEU CG C -2.063 7.724 0.343 1.00 . A A . 154 LEU CG 1 1
18 20706 1 1 65 LEU H H -1.942 10.950 -1.078 1.00 . A A . 154 LEU H 1 1
18 20707 1 1 65 LEU HA H -0.388 8.558 -1.241 1.00 . A A . 154 LEU HA 1 1
18 20708 1 1 65 LEU HB2 H -3.049 9.423 -0.535 1.00 . A A . 154 LEU HB2 1 1
18 20709 1 1 65 LEU HB3 H -3.154 7.947 -1.494 1.00 . A A . 154 LEU HB3 1 1
18 20710 1 1 65 LEU HD11 H -0.904 8.113 2.109 1.00 . A A . 154 LEU HD11 1 1
18 20711 1 1 65 LEU HD12 H -1.181 9.531 1.097 1.00 . A A . 154 LEU HD12 1 1
18 20712 1 1 65 LEU HD13 H -0.012 8.306 0.599 1.00 . A A . 154 LEU HD13 1 1
18 20713 1 1 65 LEU HD21 H -4.174 7.606 0.730 1.00 . A A . 154 LEU HD21 1 1
18 20714 1 1 65 LEU HD22 H -3.223 8.236 2.078 1.00 . A A . 154 LEU HD22 1 1
18 20715 1 1 65 LEU HD23 H -3.194 6.511 1.708 1.00 . A A . 154 LEU HD23 1 1
18 20716 1 1 65 LEU HG H -1.685 6.769 0.008 1.00 . A A . 154 LEU HG 1 1
18 20717 1 1 65 LEU N N -1.240 10.475 -1.574 1.00 . A A . 154 LEU N 1 1
18 20718 1 1 65 LEU O O -0.804 7.574 -3.560 1.00 . A A . 154 LEU O 1 1
18 20719 1 1 66 GLU C C -0.936 8.998 -6.086 1.00 . A A . 155 GLU C 1 1
18 20720 1 1 66 GLU CA C -2.299 8.917 -5.378 1.00 . A A . 155 GLU CA 1 1
18 20721 1 1 66 GLU CB C -3.280 9.942 -5.961 1.00 . A A . 155 GLU CB 1 1
18 20722 1 1 66 GLU CD C -4.051 9.194 -8.225 1.00 . A A . 155 GLU CD 1 1
18 20723 1 1 66 GLU CG C -4.385 9.210 -6.732 1.00 . A A . 155 GLU CG 1 1
18 20724 1 1 66 GLU H H -2.615 10.069 -3.578 1.00 . A A . 155 GLU H 1 1
18 20725 1 1 66 GLU HA H -2.708 7.923 -5.474 1.00 . A A . 155 GLU HA 1 1
18 20726 1 1 66 GLU HB2 H -3.721 10.517 -5.159 1.00 . A A . 155 GLU HB2 1 1
18 20727 1 1 66 GLU HB3 H -2.754 10.605 -6.632 1.00 . A A . 155 GLU HB3 1 1
18 20728 1 1 66 GLU HG2 H -4.465 8.195 -6.372 1.00 . A A . 155 GLU HG2 1 1
18 20729 1 1 66 GLU HG3 H -5.325 9.719 -6.583 1.00 . A A . 155 GLU HG3 1 1
18 20730 1 1 66 GLU N N -2.153 9.280 -3.934 1.00 . A A . 155 GLU N 1 1
18 20731 1 1 66 GLU O O -0.597 8.145 -6.883 1.00 . A A . 155 GLU O 1 1
18 20732 1 1 66 GLU OE1 O -3.224 8.388 -8.621 1.00 . A A . 155 GLU OE1 1 1
18 20733 1 1 66 GLU OE2 O -4.627 9.987 -8.953 1.00 . A A . 155 GLU OE2 1 1
18 20734 1 1 67 PHE C C 2.165 9.066 -5.917 1.00 . A A . 156 PHE C 1 1
18 20735 1 1 67 PHE CA C 1.195 10.125 -6.457 1.00 . A A . 156 PHE CA 1 1
18 20736 1 1 67 PHE CB C 1.710 11.532 -6.134 1.00 . A A . 156 PHE CB 1 1
18 20737 1 1 67 PHE CD1 C 3.223 12.021 -8.088 1.00 . A A . 156 PHE CD1 1 1
18 20738 1 1 67 PHE CD2 C 4.229 11.500 -5.949 1.00 . A A . 156 PHE CD2 1 1
18 20739 1 1 67 PHE CE1 C 4.495 12.153 -8.654 1.00 . A A . 156 PHE CE1 1 1
18 20740 1 1 67 PHE CE2 C 5.502 11.636 -6.515 1.00 . A A . 156 PHE CE2 1 1
18 20741 1 1 67 PHE CG C 3.088 11.696 -6.736 1.00 . A A . 156 PHE CG 1 1
18 20742 1 1 67 PHE CZ C 5.635 11.962 -7.868 1.00 . A A . 156 PHE CZ 1 1
18 20743 1 1 67 PHE H H -0.434 10.686 -5.146 1.00 . A A . 156 PHE H 1 1
18 20744 1 1 67 PHE HA H 1.091 10.016 -7.524 1.00 . A A . 156 PHE HA 1 1
18 20745 1 1 67 PHE HB2 H 1.040 12.266 -6.560 1.00 . A A . 156 PHE HB2 1 1
18 20746 1 1 67 PHE HB3 H 1.763 11.668 -5.063 1.00 . A A . 156 PHE HB3 1 1
18 20747 1 1 67 PHE HD1 H 2.345 12.172 -8.695 1.00 . A A . 156 PHE HD1 1 1
18 20748 1 1 67 PHE HD2 H 4.129 11.247 -4.905 1.00 . A A . 156 PHE HD2 1 1
18 20749 1 1 67 PHE HE1 H 4.597 12.403 -9.700 1.00 . A A . 156 PHE HE1 1 1
18 20750 1 1 67 PHE HE2 H 6.382 11.488 -5.906 1.00 . A A . 156 PHE HE2 1 1
18 20751 1 1 67 PHE HZ H 6.616 12.063 -8.305 1.00 . A A . 156 PHE HZ 1 1
18 20752 1 1 67 PHE N N -0.146 10.010 -5.796 1.00 . A A . 156 PHE N 1 1
18 20753 1 1 67 PHE O O 2.969 8.529 -6.655 1.00 . A A . 156 PHE O 1 1
18 20754 1 1 68 MET C C 2.948 6.410 -4.831 1.00 . A A . 157 MET C 1 1
18 20755 1 1 68 MET CA C 3.036 7.738 -4.062 1.00 . A A . 157 MET CA 1 1
18 20756 1 1 68 MET CB C 2.572 7.550 -2.618 1.00 . A A . 157 MET CB 1 1
18 20757 1 1 68 MET CE C 5.739 9.425 -2.556 1.00 . A A . 157 MET CE 1 1
18 20758 1 1 68 MET CG C 3.387 8.448 -1.699 1.00 . A A . 157 MET CG 1 1
18 20759 1 1 68 MET H H 1.450 9.211 -4.059 1.00 . A A . 157 MET H 1 1
18 20760 1 1 68 MET HA H 4.049 8.107 -4.073 1.00 . A A . 157 MET HA 1 1
18 20761 1 1 68 MET HB2 H 1.530 7.808 -2.538 1.00 . A A . 157 MET HB2 1 1
18 20762 1 1 68 MET HB3 H 2.717 6.523 -2.329 1.00 . A A . 157 MET HB3 1 1
18 20763 1 1 68 MET HE1 H 5.898 10.190 -1.810 1.00 . A A . 157 MET HE1 1 1
18 20764 1 1 68 MET HE2 H 5.013 9.769 -3.275 1.00 . A A . 157 MET HE2 1 1
18 20765 1 1 68 MET HE3 H 6.670 9.204 -3.062 1.00 . A A . 157 MET HE3 1 1
18 20766 1 1 68 MET HG2 H 3.303 9.472 -2.028 1.00 . A A . 157 MET HG2 1 1
18 20767 1 1 68 MET HG3 H 3.018 8.362 -0.690 1.00 . A A . 157 MET HG3 1 1
18 20768 1 1 68 MET N N 2.105 8.763 -4.640 1.00 . A A . 157 MET N 1 1
18 20769 1 1 68 MET O O 3.906 5.664 -4.904 1.00 . A A . 157 MET O 1 1
18 20770 1 1 68 MET SD S 5.117 7.936 -1.756 1.00 . A A . 157 MET SD 1 1
18 20771 1 1 69 LYS C C 2.596 4.788 -7.378 1.00 . A A . 158 LYS C 1 1
18 20772 1 1 69 LYS CA C 1.640 4.839 -6.169 1.00 . A A . 158 LYS CA 1 1
18 20773 1 1 69 LYS CB C 0.171 4.857 -6.619 1.00 . A A . 158 LYS CB 1 1
18 20774 1 1 69 LYS CD C -0.067 4.755 -9.114 1.00 . A A . 158 LYS CD 1 1
18 20775 1 1 69 LYS CE C -1.317 5.643 -9.136 1.00 . A A . 158 LYS CE 1 1
18 20776 1 1 69 LYS CG C -0.039 3.929 -7.822 1.00 . A A . 158 LYS CG 1 1
18 20777 1 1 69 LYS H H 1.050 6.734 -5.326 1.00 . A A . 158 LYS H 1 1
18 20778 1 1 69 LYS HA H 1.811 3.991 -5.524 1.00 . A A . 158 LYS HA 1 1
18 20779 1 1 69 LYS HB2 H -0.454 4.527 -5.802 1.00 . A A . 158 LYS HB2 1 1
18 20780 1 1 69 LYS HB3 H -0.103 5.864 -6.894 1.00 . A A . 158 LYS HB3 1 1
18 20781 1 1 69 LYS HD2 H 0.817 5.373 -9.165 1.00 . A A . 158 LYS HD2 1 1
18 20782 1 1 69 LYS HD3 H -0.088 4.088 -9.963 1.00 . A A . 158 LYS HD3 1 1
18 20783 1 1 69 LYS HE2 H -1.967 5.351 -9.949 1.00 . A A . 158 LYS HE2 1 1
18 20784 1 1 69 LYS HE3 H -1.842 5.577 -8.195 1.00 . A A . 158 LYS HE3 1 1
18 20785 1 1 69 LYS HG2 H 0.768 3.212 -7.869 1.00 . A A . 158 LYS HG2 1 1
18 20786 1 1 69 LYS HG3 H -0.978 3.407 -7.711 1.00 . A A . 158 LYS HG3 1 1
18 20787 1 1 69 LYS HZ1 H -1.607 7.702 -9.269 1.00 . A A . 158 LYS HZ1 1 1
18 20788 1 1 69 LYS HZ2 H -0.380 7.113 -10.287 1.00 . A A . 158 LYS HZ2 1 1
18 20789 1 1 69 LYS HZ3 H -0.104 7.263 -8.617 1.00 . A A . 158 LYS HZ3 1 1
18 20790 1 1 69 LYS N N 1.805 6.114 -5.402 1.00 . A A . 158 LYS N 1 1
18 20791 1 1 69 LYS NZ N -0.813 7.033 -9.344 1.00 . A A . 158 LYS NZ 1 1
18 20792 1 1 69 LYS O O 3.004 3.722 -7.801 1.00 . A A . 158 LYS O 1 1
18 20793 1 1 70 GLY C C 5.196 6.612 -8.776 1.00 . A A . 159 GLY C 1 1
18 20794 1 1 70 GLY CA C 3.873 5.918 -9.121 1.00 . A A . 159 GLY CA 1 1
18 20795 1 1 70 GLY H H 2.611 6.772 -7.591 1.00 . A A . 159 GLY H 1 1
18 20796 1 1 70 GLY HA2 H 4.074 4.898 -9.416 1.00 . A A . 159 GLY HA2 1 1
18 20797 1 1 70 GLY HA3 H 3.403 6.440 -9.940 1.00 . A A . 159 GLY HA3 1 1
18 20798 1 1 70 GLY N N 2.952 5.921 -7.940 1.00 . A A . 159 GLY N 1 1
18 20799 1 1 70 GLY O O 5.710 7.394 -9.555 1.00 . A A . 159 GLY O 1 1
18 20800 1 1 71 VAL C C 7.678 6.260 -6.027 1.00 . A A . 160 VAL C 1 1
18 20801 1 1 71 VAL CA C 7.057 6.971 -7.243 1.00 . A A . 160 VAL CA 1 1
18 20802 1 1 71 VAL CB C 6.696 8.427 -6.912 1.00 . A A . 160 VAL CB 1 1
18 20803 1 1 71 VAL CG1 C 5.967 8.493 -5.569 1.00 . A A . 160 VAL CG1 1 1
18 20804 1 1 71 VAL CG2 C 7.972 9.270 -6.837 1.00 . A A . 160 VAL CG2 1 1
18 20805 1 1 71 VAL H H 5.332 5.690 -7.016 1.00 . A A . 160 VAL H 1 1
18 20806 1 1 71 VAL HA H 7.742 6.946 -8.077 1.00 . A A . 160 VAL HA 1 1
18 20807 1 1 71 VAL HB H 6.052 8.820 -7.686 1.00 . A A . 160 VAL HB 1 1
18 20808 1 1 71 VAL HG11 H 6.637 8.179 -4.782 1.00 . A A . 160 VAL HG11 1 1
18 20809 1 1 71 VAL HG12 H 5.109 7.838 -5.593 1.00 . A A . 160 VAL HG12 1 1
18 20810 1 1 71 VAL HG13 H 5.642 9.506 -5.382 1.00 . A A . 160 VAL HG13 1 1
18 20811 1 1 71 VAL HG21 H 8.723 8.734 -6.278 1.00 . A A . 160 VAL HG21 1 1
18 20812 1 1 71 VAL HG22 H 7.756 10.206 -6.345 1.00 . A A . 160 VAL HG22 1 1
18 20813 1 1 71 VAL HG23 H 8.335 9.462 -7.835 1.00 . A A . 160 VAL HG23 1 1
18 20814 1 1 71 VAL N N 5.759 6.328 -7.626 1.00 . A A . 160 VAL N 1 1
18 20815 1 1 71 VAL O O 6.981 5.707 -5.196 1.00 . A A . 160 VAL O 1 1
18 20816 1 1 72 GLU C C 10.809 6.486 -4.248 1.00 . A A . 161 GLU C 1 1
18 20817 1 1 72 GLU CA C 9.667 5.605 -4.773 1.00 . A A . 161 GLU CA 1 1
18 20818 1 1 72 GLU CB C 10.221 4.296 -5.348 1.00 . A A . 161 GLU CB 1 1
18 20819 1 1 72 GLU CD C 9.716 1.869 -5.684 1.00 . A A . 161 GLU CD 1 1
18 20820 1 1 72 GLU CG C 9.367 3.117 -4.871 1.00 . A A . 161 GLU CG 1 1
18 20821 1 1 72 GLU H H 9.520 6.726 -6.611 1.00 . A A . 161 GLU H 1 1
18 20822 1 1 72 GLU HA H 8.960 5.393 -3.986 1.00 . A A . 161 GLU HA 1 1
18 20823 1 1 72 GLU HB2 H 10.203 4.342 -6.428 1.00 . A A . 161 GLU HB2 1 1
18 20824 1 1 72 GLU HB3 H 11.238 4.160 -5.013 1.00 . A A . 161 GLU HB3 1 1
18 20825 1 1 72 GLU HG2 H 9.562 2.931 -3.826 1.00 . A A . 161 GLU HG2 1 1
18 20826 1 1 72 GLU HG3 H 8.321 3.350 -5.006 1.00 . A A . 161 GLU HG3 1 1
18 20827 1 1 72 GLU N N 8.984 6.274 -5.926 1.00 . A A . 161 GLU N 1 1
18 20828 1 1 72 GLU O O 11.672 6.839 -5.037 1.00 . A A . 161 GLU O 1 1
18 20829 1 1 72 GLU OXT O 10.797 6.799 -3.069 1.00 . A A . 161 GLU OXT 1 1
18 20830 1 1 72 GLU OE1 O 10.640 1.172 -5.297 1.00 . A A . 161 GLU OE1 1 1
18 20831 1 1 72 GLU OE2 O 9.050 1.626 -6.677 1.00 . A A . 161 GLU OE2 1 1
18 20832 2 2 1 CA CA CA 2.822 24.878 0.831 1.00 . B A . 1 CA CA 1 1
18 20833 3 2 1 CA CA CA -4.418 19.055 -6.944 1.00 . C A . 2 CA CA 1 1
18 20834 4 3 1 STL C1 C 12.697 11.809 -2.035 1.00 . D A . 162 STL C1 1 1
18 20835 4 3 1 STL C10 C 7.670 14.166 -5.496 1.00 . D A . 162 STL C10 1 1
18 20836 4 3 1 STL C11 C 6.468 14.775 -5.930 1.00 . D A . 162 STL C11 1 1
18 20837 4 3 1 STL C12 C 5.326 14.663 -5.105 1.00 . D A . 162 STL C12 1 1
18 20838 4 3 1 STL C13 C 5.346 13.968 -3.876 1.00 . D A . 162 STL C13 1 1
18 20839 4 3 1 STL C14 C 6.542 13.367 -3.453 1.00 . D A . 162 STL C14 1 1
18 20840 4 3 1 STL C2 C 13.304 10.665 -2.587 1.00 . D A . 162 STL C2 1 1
18 20841 4 3 1 STL C3 C 12.811 10.110 -3.775 1.00 . D A . 162 STL C3 1 1
18 20842 4 3 1 STL C4 C 11.706 10.698 -4.420 1.00 . D A . 162 STL C4 1 1
18 20843 4 3 1 STL C5 C 11.087 11.832 -3.875 1.00 . D A . 162 STL C5 1 1
18 20844 4 3 1 STL C6 C 11.585 12.395 -2.688 1.00 . D A . 162 STL C6 1 1
18 20845 4 3 1 STL C7 C 9.969 12.413 -4.454 1.00 . D A . 162 STL C7 1 1
18 20846 4 3 1 STL C8 C 8.847 12.878 -3.750 1.00 . D A . 162 STL C8 1 1
18 20847 4 3 1 STL C9 C 7.700 13.472 -4.262 1.00 . D A . 162 STL C9 1 1
18 20848 4 3 1 STL H10 H 8.497 14.227 -6.056 1.00 . D A . 162 STL H10 1 1
18 20849 4 3 1 STL H11 H 6.428 15.271 -6.797 1.00 . D A . 162 STL H11 1 1
18 20850 4 3 1 STL H13 H 4.521 13.904 -3.317 1.00 . D A . 162 STL H13 1 1
18 20851 4 3 1 STL H14 H 6.578 12.871 -2.585 1.00 . D A . 162 STL H14 1 1
18 20852 4 3 1 STL H2 H 14.085 10.249 -2.128 1.00 . D A . 162 STL H2 1 1
18 20853 4 3 1 STL H4 H 11.345 10.312 -5.271 1.00 . D A . 162 STL H4 1 1
18 20854 4 3 1 STL H6 H 11.147 13.206 -2.304 1.00 . D A . 162 STL H6 1 1
18 20855 4 3 1 STL H7 H 9.961 12.488 -5.449 1.00 . D A . 162 STL H7 1 1
18 20856 4 3 1 STL H8 H 8.878 12.769 -2.755 1.00 . D A . 162 STL H8 1 1
18 20857 4 3 1 STL HO1 H 3.496 14.526 -5.706 1.00 . D A . 162 STL HO1 1 1
18 20858 4 3 1 STL HO2 H 12.837 8.201 -4.091 1.00 . D A . 162 STL HO2 1 1
18 20859 4 3 1 STL HO3 H 12.601 13.135 -0.640 1.00 . D A . 162 STL HO3 1 1
18 20860 4 3 1 STL O1 O 4.169 15.237 -5.507 1.00 . D A . 162 STL O1 1 1
18 20861 4 3 1 STL O2 O 13.392 9.006 -4.311 1.00 . D A . 162 STL O2 1 1
18 20862 4 3 1 STL O3 O 13.170 12.347 -0.888 1.00 . D A . 162 STL O3 1 1
19 20863 1 1 1 MET C C 8.436 4.349 -1.686 1.00 . A A . 90 MET C 1 1
19 20864 1 1 1 MET CA C 9.363 4.157 -2.904 1.00 . A A . 90 MET CA 1 1
19 20865 1 1 1 MET CB C 10.086 2.798 -2.852 1.00 . A A . 90 MET CB 1 1
19 20866 1 1 1 MET CE C 9.438 -0.063 -1.157 1.00 . A A . 90 MET CE 1 1
19 20867 1 1 1 MET CG C 10.478 2.441 -1.410 1.00 . A A . 90 MET CG 1 1
19 20868 1 1 1 MET H1 H 11.136 4.997 -2.170 1.00 . A A . 90 MET H1 1 1
19 20869 1 1 1 MET H2 H 10.037 6.134 -2.793 1.00 . A A . 90 MET H2 1 1
19 20870 1 1 1 MET H3 H 10.939 5.156 -3.847 1.00 . A A . 90 MET H3 1 1
19 20871 1 1 1 MET HA H 8.783 4.217 -3.813 1.00 . A A . 90 MET HA 1 1
19 20872 1 1 1 MET HB2 H 9.431 2.033 -3.242 1.00 . A A . 90 MET HB2 1 1
19 20873 1 1 1 MET HB3 H 10.977 2.846 -3.460 1.00 . A A . 90 MET HB3 1 1
19 20874 1 1 1 MET HE1 H 9.432 -0.654 -0.249 1.00 . A A . 90 MET HE1 1 1
19 20875 1 1 1 MET HE2 H 9.245 -0.706 -2.003 1.00 . A A . 90 MET HE2 1 1
19 20876 1 1 1 MET HE3 H 8.671 0.698 -1.102 1.00 . A A . 90 MET HE3 1 1
19 20877 1 1 1 MET HG2 H 11.268 3.097 -1.076 1.00 . A A . 90 MET HG2 1 1
19 20878 1 1 1 MET HG3 H 9.620 2.551 -0.764 1.00 . A A . 90 MET HG3 1 1
19 20879 1 1 1 MET N N 10.451 5.189 -2.929 1.00 . A A . 90 MET N 1 1
19 20880 1 1 1 MET O O 7.270 4.006 -1.733 1.00 . A A . 90 MET O 1 1
19 20881 1 1 1 MET SD S 11.056 0.725 -1.351 1.00 . A A . 90 MET SD 1 1
19 20882 1 1 2 GLY C C 8.286 3.939 1.596 1.00 . A A . 91 GLY C 1 1
19 20883 1 1 2 GLY CA C 8.086 5.097 0.610 1.00 . A A . 91 GLY CA 1 1
19 20884 1 1 2 GLY H H 9.884 5.157 -0.579 1.00 . A A . 91 GLY H 1 1
19 20885 1 1 2 GLY HA2 H 8.361 6.027 1.086 1.00 . A A . 91 GLY HA2 1 1
19 20886 1 1 2 GLY HA3 H 7.050 5.139 0.315 1.00 . A A . 91 GLY HA3 1 1
19 20887 1 1 2 GLY N N 8.942 4.889 -0.600 1.00 . A A . 91 GLY N 1 1
19 20888 1 1 2 GLY O O 8.622 2.835 1.211 1.00 . A A . 91 GLY O 1 1
19 20889 1 1 3 LYS C C 6.881 2.731 4.474 1.00 . A A . 92 LYS C 1 1
19 20890 1 1 3 LYS CA C 8.249 3.100 3.881 1.00 . A A . 92 LYS CA 1 1
19 20891 1 1 3 LYS CB C 9.176 3.716 4.937 1.00 . A A . 92 LYS CB 1 1
19 20892 1 1 3 LYS CD C 9.442 3.525 7.414 1.00 . A A . 92 LYS CD 1 1
19 20893 1 1 3 LYS CE C 10.870 4.037 7.632 1.00 . A A . 92 LYS CE 1 1
19 20894 1 1 3 LYS CG C 9.372 2.740 6.101 1.00 . A A . 92 LYS CG 1 1
19 20895 1 1 3 LYS H H 7.798 5.080 3.156 1.00 . A A . 92 LYS H 1 1
19 20896 1 1 3 LYS HA H 8.716 2.235 3.437 1.00 . A A . 92 LYS HA 1 1
19 20897 1 1 3 LYS HB2 H 10.135 3.934 4.486 1.00 . A A . 92 LYS HB2 1 1
19 20898 1 1 3 LYS HB3 H 8.741 4.633 5.306 1.00 . A A . 92 LYS HB3 1 1
19 20899 1 1 3 LYS HD2 H 8.760 4.362 7.370 1.00 . A A . 92 LYS HD2 1 1
19 20900 1 1 3 LYS HD3 H 9.166 2.879 8.234 1.00 . A A . 92 LYS HD3 1 1
19 20901 1 1 3 LYS HE2 H 11.179 3.859 8.653 1.00 . A A . 92 LYS HE2 1 1
19 20902 1 1 3 LYS HE3 H 11.551 3.558 6.944 1.00 . A A . 92 LYS HE3 1 1
19 20903 1 1 3 LYS HG2 H 8.543 2.048 6.136 1.00 . A A . 92 LYS HG2 1 1
19 20904 1 1 3 LYS HG3 H 10.292 2.193 5.961 1.00 . A A . 92 LYS HG3 1 1
19 20905 1 1 3 LYS HZ1 H 10.554 5.658 6.355 1.00 . A A . 92 LYS HZ1 1 1
19 20906 1 1 3 LYS HZ2 H 11.738 5.931 7.542 1.00 . A A . 92 LYS HZ2 1 1
19 20907 1 1 3 LYS HZ3 H 10.092 5.946 7.962 1.00 . A A . 92 LYS HZ3 1 1
19 20908 1 1 3 LYS N N 8.076 4.182 2.867 1.00 . A A . 92 LYS N 1 1
19 20909 1 1 3 LYS NZ N 10.808 5.502 7.352 1.00 . A A . 92 LYS NZ 1 1
19 20910 1 1 3 LYS O O 6.337 1.680 4.196 1.00 . A A . 92 LYS O 1 1
19 20911 1 1 4 SER C C 4.196 4.646 5.948 1.00 . A A . 93 SER C 1 1
19 20912 1 1 4 SER CA C 4.979 3.333 5.875 1.00 . A A . 93 SER CA 1 1
19 20913 1 1 4 SER CB C 5.272 2.790 7.276 1.00 . A A . 93 SER CB 1 1
19 20914 1 1 4 SER H H 6.776 4.446 5.465 1.00 . A A . 93 SER H 1 1
19 20915 1 1 4 SER HA H 4.439 2.601 5.295 1.00 . A A . 93 SER HA 1 1
19 20916 1 1 4 SER HB2 H 5.935 1.944 7.205 1.00 . A A . 93 SER HB2 1 1
19 20917 1 1 4 SER HB3 H 5.742 3.564 7.871 1.00 . A A . 93 SER HB3 1 1
19 20918 1 1 4 SER HG H 4.117 1.439 8.076 1.00 . A A . 93 SER HG 1 1
19 20919 1 1 4 SER N N 6.320 3.600 5.272 1.00 . A A . 93 SER N 1 1
19 20920 1 1 4 SER O O 4.625 5.657 5.421 1.00 . A A . 93 SER O 1 1
19 20921 1 1 4 SER OG O 4.054 2.379 7.885 1.00 . A A . 93 SER OG 1 1
19 20922 1 1 5 GLU C C 3.061 6.963 7.559 1.00 . A A . 94 GLU C 1 1
19 20923 1 1 5 GLU CA C 2.289 5.935 6.712 1.00 . A A . 94 GLU CA 1 1
19 20924 1 1 5 GLU CB C 0.959 5.565 7.373 1.00 . A A . 94 GLU CB 1 1
19 20925 1 1 5 GLU CD C -1.165 4.724 6.344 1.00 . A A . 94 GLU CD 1 1
19 20926 1 1 5 GLU CG C -0.187 5.898 6.410 1.00 . A A . 94 GLU CG 1 1
19 20927 1 1 5 GLU H H 2.735 3.842 7.040 1.00 . A A . 94 GLU H 1 1
19 20928 1 1 5 GLU HA H 2.105 6.334 5.727 1.00 . A A . 94 GLU HA 1 1
19 20929 1 1 5 GLU HB2 H 0.949 4.509 7.601 1.00 . A A . 94 GLU HB2 1 1
19 20930 1 1 5 GLU HB3 H 0.837 6.133 8.283 1.00 . A A . 94 GLU HB3 1 1
19 20931 1 1 5 GLU HG2 H -0.704 6.779 6.759 1.00 . A A . 94 GLU HG2 1 1
19 20932 1 1 5 GLU HG3 H 0.214 6.084 5.423 1.00 . A A . 94 GLU HG3 1 1
19 20933 1 1 5 GLU N N 3.064 4.659 6.607 1.00 . A A . 94 GLU N 1 1
19 20934 1 1 5 GLU O O 2.732 8.135 7.569 1.00 . A A . 94 GLU O 1 1
19 20935 1 1 5 GLU OE1 O -0.875 3.776 5.635 1.00 . A A . 94 GLU OE1 1 1
19 20936 1 1 5 GLU OE2 O -2.190 4.798 7.001 1.00 . A A . 94 GLU OE2 1 1
19 20937 1 1 6 GLU C C 5.742 8.359 8.100 1.00 . A A . 95 GLU C 1 1
19 20938 1 1 6 GLU CA C 4.919 7.488 9.056 1.00 . A A . 95 GLU CA 1 1
19 20939 1 1 6 GLU CB C 5.819 6.589 9.921 1.00 . A A . 95 GLU CB 1 1
19 20940 1 1 6 GLU CD C 8.292 6.785 9.565 1.00 . A A . 95 GLU CD 1 1
19 20941 1 1 6 GLU CG C 7.092 7.338 10.342 1.00 . A A . 95 GLU CG 1 1
19 20942 1 1 6 GLU H H 4.366 5.595 8.195 1.00 . A A . 95 GLU H 1 1
19 20943 1 1 6 GLU HA H 4.285 8.100 9.679 1.00 . A A . 95 GLU HA 1 1
19 20944 1 1 6 GLU HB2 H 5.277 6.284 10.804 1.00 . A A . 95 GLU HB2 1 1
19 20945 1 1 6 GLU HB3 H 6.096 5.713 9.353 1.00 . A A . 95 GLU HB3 1 1
19 20946 1 1 6 GLU HG2 H 6.980 8.392 10.133 1.00 . A A . 95 GLU HG2 1 1
19 20947 1 1 6 GLU HG3 H 7.258 7.198 11.400 1.00 . A A . 95 GLU HG3 1 1
19 20948 1 1 6 GLU N N 4.103 6.538 8.241 1.00 . A A . 95 GLU N 1 1
19 20949 1 1 6 GLU O O 5.672 9.573 8.131 1.00 . A A . 95 GLU O 1 1
19 20950 1 1 6 GLU OE1 O 8.522 5.589 9.634 1.00 . A A . 95 GLU OE1 1 1
19 20951 1 1 6 GLU OE2 O 8.958 7.566 8.907 1.00 . A A . 95 GLU OE2 1 1
19 20952 1 1 7 GLU C C 6.370 9.149 5.204 1.00 . A A . 96 GLU C 1 1
19 20953 1 1 7 GLU CA C 7.306 8.498 6.235 1.00 . A A . 96 GLU CA 1 1
19 20954 1 1 7 GLU CB C 8.204 7.449 5.572 1.00 . A A . 96 GLU CB 1 1
19 20955 1 1 7 GLU CD C 10.022 7.123 3.895 1.00 . A A . 96 GLU CD 1 1
19 20956 1 1 7 GLU CG C 9.324 8.143 4.795 1.00 . A A . 96 GLU CG 1 1
19 20957 1 1 7 GLU H H 6.510 6.752 7.216 1.00 . A A . 96 GLU H 1 1
19 20958 1 1 7 GLU HA H 7.906 9.245 6.729 1.00 . A A . 96 GLU HA 1 1
19 20959 1 1 7 GLU HB2 H 8.635 6.814 6.334 1.00 . A A . 96 GLU HB2 1 1
19 20960 1 1 7 GLU HB3 H 7.616 6.848 4.894 1.00 . A A . 96 GLU HB3 1 1
19 20961 1 1 7 GLU HG2 H 8.907 8.933 4.188 1.00 . A A . 96 GLU HG2 1 1
19 20962 1 1 7 GLU HG3 H 10.040 8.559 5.488 1.00 . A A . 96 GLU HG3 1 1
19 20963 1 1 7 GLU N N 6.495 7.732 7.228 1.00 . A A . 96 GLU N 1 1
19 20964 1 1 7 GLU O O 6.607 10.251 4.744 1.00 . A A . 96 GLU O 1 1
19 20965 1 1 7 GLU OE1 O 10.869 6.401 4.396 1.00 . A A . 96 GLU OE1 1 1
19 20966 1 1 7 GLU OE2 O 9.694 7.076 2.723 1.00 . A A . 96 GLU OE2 1 1
19 20967 1 1 8 LEU C C 3.779 10.380 4.374 1.00 . A A . 97 LEU C 1 1
19 20968 1 1 8 LEU CA C 4.313 9.029 3.874 1.00 . A A . 97 LEU CA 1 1
19 20969 1 1 8 LEU CB C 3.181 7.989 3.828 1.00 . A A . 97 LEU CB 1 1
19 20970 1 1 8 LEU CD1 C 2.668 7.725 1.392 1.00 . A A . 97 LEU CD1 1 1
19 20971 1 1 8 LEU CD2 C 4.797 6.783 2.299 1.00 . A A . 97 LEU CD2 1 1
19 20972 1 1 8 LEU CG C 3.320 7.065 2.605 1.00 . A A . 97 LEU CG 1 1
19 20973 1 1 8 LEU H H 5.135 7.591 5.258 1.00 . A A . 97 LEU H 1 1
19 20974 1 1 8 LEU HA H 4.763 9.136 2.900 1.00 . A A . 97 LEU HA 1 1
19 20975 1 1 8 LEU HB2 H 3.213 7.392 4.728 1.00 . A A . 97 LEU HB2 1 1
19 20976 1 1 8 LEU HB3 H 2.232 8.501 3.778 1.00 . A A . 97 LEU HB3 1 1
19 20977 1 1 8 LEU HD11 H 3.220 8.614 1.125 1.00 . A A . 97 LEU HD11 1 1
19 20978 1 1 8 LEU HD12 H 1.649 7.992 1.634 1.00 . A A . 97 LEU HD12 1 1
19 20979 1 1 8 LEU HD13 H 2.672 7.035 0.561 1.00 . A A . 97 LEU HD13 1 1
19 20980 1 1 8 LEU HD21 H 5.266 6.338 3.164 1.00 . A A . 97 LEU HD21 1 1
19 20981 1 1 8 LEU HD22 H 5.300 7.707 2.052 1.00 . A A . 97 LEU HD22 1 1
19 20982 1 1 8 LEU HD23 H 4.865 6.103 1.464 1.00 . A A . 97 LEU HD23 1 1
19 20983 1 1 8 LEU HG H 2.814 6.131 2.812 1.00 . A A . 97 LEU HG 1 1
19 20984 1 1 8 LEU N N 5.298 8.471 4.858 1.00 . A A . 97 LEU N 1 1
19 20985 1 1 8 LEU O O 3.771 11.358 3.653 1.00 . A A . 97 LEU O 1 1
19 20986 1 1 9 SER C C 3.939 12.734 6.361 1.00 . A A . 98 SER C 1 1
19 20987 1 1 9 SER CA C 2.806 11.714 6.178 1.00 . A A . 98 SER CA 1 1
19 20988 1 1 9 SER CB C 2.206 11.333 7.535 1.00 . A A . 98 SER CB 1 1
19 20989 1 1 9 SER H H 3.362 9.625 6.168 1.00 . A A . 98 SER H 1 1
19 20990 1 1 9 SER HA H 2.038 12.117 5.538 1.00 . A A . 98 SER HA 1 1
19 20991 1 1 9 SER HB2 H 1.225 10.914 7.391 1.00 . A A . 98 SER HB2 1 1
19 20992 1 1 9 SER HB3 H 2.841 10.599 8.015 1.00 . A A . 98 SER HB3 1 1
19 20993 1 1 9 SER HG H 1.310 12.972 8.089 1.00 . A A . 98 SER HG 1 1
19 20994 1 1 9 SER N N 3.339 10.432 5.611 1.00 . A A . 98 SER N 1 1
19 20995 1 1 9 SER O O 3.773 13.908 6.085 1.00 . A A . 98 SER O 1 1
19 20996 1 1 9 SER OG O 2.103 12.495 8.351 1.00 . A A . 98 SER OG 1 1
19 20997 1 1 10 ASP C C 6.626 13.908 5.701 1.00 . A A . 99 ASP C 1 1
19 20998 1 1 10 ASP CA C 6.233 13.238 7.026 1.00 . A A . 99 ASP CA 1 1
19 20999 1 1 10 ASP CB C 7.375 12.370 7.557 1.00 . A A . 99 ASP CB 1 1
19 21000 1 1 10 ASP CG C 8.446 13.264 8.183 1.00 . A A . 99 ASP CG 1 1
19 21001 1 1 10 ASP H H 5.194 11.345 7.041 1.00 . A A . 99 ASP H 1 1
19 21002 1 1 10 ASP HA H 5.974 13.987 7.756 1.00 . A A . 99 ASP HA 1 1
19 21003 1 1 10 ASP HB2 H 6.992 11.688 8.304 1.00 . A A . 99 ASP HB2 1 1
19 21004 1 1 10 ASP HB3 H 7.807 11.807 6.745 1.00 . A A . 99 ASP HB3 1 1
19 21005 1 1 10 ASP N N 5.087 12.296 6.824 1.00 . A A . 99 ASP N 1 1
19 21006 1 1 10 ASP O O 6.999 15.065 5.676 1.00 . A A . 99 ASP O 1 1
19 21007 1 1 10 ASP OD1 O 8.272 13.650 9.328 1.00 . A A . 99 ASP OD1 1 1
19 21008 1 1 10 ASP OD2 O 9.420 13.548 7.509 1.00 . A A . 99 ASP OD2 1 1
19 21009 1 1 11 LEU C C 6.042 15.050 2.992 1.00 . A A . 100 LEU C 1 1
19 21010 1 1 11 LEU CA C 6.893 13.796 3.276 1.00 . A A . 100 LEU CA 1 1
19 21011 1 1 11 LEU CB C 6.603 12.703 2.236 1.00 . A A . 100 LEU CB 1 1
19 21012 1 1 11 LEU CD1 C 8.047 10.778 1.540 1.00 . A A . 100 LEU CD1 1 1
19 21013 1 1 11 LEU CD2 C 7.880 12.791 0.085 1.00 . A A . 100 LEU CD2 1 1
19 21014 1 1 11 LEU CG C 7.905 12.301 1.533 1.00 . A A . 100 LEU CG 1 1
19 21015 1 1 11 LEU H H 6.225 12.263 4.649 1.00 . A A . 100 LEU H 1 1
19 21016 1 1 11 LEU HA H 7.943 14.047 3.256 1.00 . A A . 100 LEU HA 1 1
19 21017 1 1 11 LEU HB2 H 6.177 11.840 2.727 1.00 . A A . 100 LEU HB2 1 1
19 21018 1 1 11 LEU HB3 H 5.903 13.080 1.504 1.00 . A A . 100 LEU HB3 1 1
19 21019 1 1 11 LEU HD11 H 8.669 10.471 0.709 1.00 . A A . 100 LEU HD11 1 1
19 21020 1 1 11 LEU HD12 H 7.071 10.323 1.446 1.00 . A A . 100 LEU HD12 1 1
19 21021 1 1 11 LEU HD13 H 8.503 10.465 2.466 1.00 . A A . 100 LEU HD13 1 1
19 21022 1 1 11 LEU HD21 H 8.862 12.676 -0.350 1.00 . A A . 100 LEU HD21 1 1
19 21023 1 1 11 LEU HD22 H 7.593 13.831 0.060 1.00 . A A . 100 LEU HD22 1 1
19 21024 1 1 11 LEU HD23 H 7.168 12.208 -0.479 1.00 . A A . 100 LEU HD23 1 1
19 21025 1 1 11 LEU HG H 8.745 12.743 2.049 1.00 . A A . 100 LEU HG 1 1
19 21026 1 1 11 LEU N N 6.534 13.194 4.602 1.00 . A A . 100 LEU N 1 1
19 21027 1 1 11 LEU O O 6.391 15.854 2.158 1.00 . A A . 100 LEU O 1 1
19 21028 1 1 12 PHE C C 4.412 17.561 4.405 1.00 . A A . 101 PHE C 1 1
19 21029 1 1 12 PHE CA C 4.071 16.425 3.428 1.00 . A A . 101 PHE CA 1 1
19 21030 1 1 12 PHE CB C 2.632 15.946 3.657 1.00 . A A . 101 PHE CB 1 1
19 21031 1 1 12 PHE CD1 C 1.586 18.224 3.337 1.00 . A A . 101 PHE CD1 1 1
19 21032 1 1 12 PHE CD2 C 0.866 16.397 1.918 1.00 . A A . 101 PHE CD2 1 1
19 21033 1 1 12 PHE CE1 C 0.699 19.085 2.679 1.00 . A A . 101 PHE CE1 1 1
19 21034 1 1 12 PHE CE2 C -0.018 17.259 1.260 1.00 . A A . 101 PHE CE2 1 1
19 21035 1 1 12 PHE CG C 1.669 16.878 2.955 1.00 . A A . 101 PHE CG 1 1
19 21036 1 1 12 PHE CZ C -0.102 18.601 1.639 1.00 . A A . 101 PHE CZ 1 1
19 21037 1 1 12 PHE H H 4.656 14.557 4.339 1.00 . A A . 101 PHE H 1 1
19 21038 1 1 12 PHE HA H 4.183 16.765 2.410 1.00 . A A . 101 PHE HA 1 1
19 21039 1 1 12 PHE HB2 H 2.519 14.948 3.260 1.00 . A A . 101 PHE HB2 1 1
19 21040 1 1 12 PHE HB3 H 2.417 15.940 4.715 1.00 . A A . 101 PHE HB3 1 1
19 21041 1 1 12 PHE HD1 H 2.202 18.597 4.139 1.00 . A A . 101 PHE HD1 1 1
19 21042 1 1 12 PHE HD2 H 0.929 15.360 1.623 1.00 . A A . 101 PHE HD2 1 1
19 21043 1 1 12 PHE HE1 H 0.635 20.122 2.974 1.00 . A A . 101 PHE HE1 1 1
19 21044 1 1 12 PHE HE2 H -0.637 16.888 0.459 1.00 . A A . 101 PHE HE2 1 1
19 21045 1 1 12 PHE HZ H -0.783 19.263 1.125 1.00 . A A . 101 PHE HZ 1 1
19 21046 1 1 12 PHE N N 4.929 15.221 3.671 1.00 . A A . 101 PHE N 1 1
19 21047 1 1 12 PHE O O 4.743 18.661 4.002 1.00 . A A . 101 PHE O 1 1
19 21048 1 1 13 ARG C C 6.068 18.762 6.753 1.00 . A A . 102 ARG C 1 1
19 21049 1 1 13 ARG CA C 4.579 18.368 6.709 1.00 . A A . 102 ARG CA 1 1
19 21050 1 1 13 ARG CB C 4.135 17.747 8.042 1.00 . A A . 102 ARG CB 1 1
19 21051 1 1 13 ARG CD C 4.482 15.603 9.296 1.00 . A A . 102 ARG CD 1 1
19 21052 1 1 13 ARG CG C 5.174 16.723 8.515 1.00 . A A . 102 ARG CG 1 1
19 21053 1 1 13 ARG CZ C 5.352 13.787 10.652 1.00 . A A . 102 ARG CZ 1 1
19 21054 1 1 13 ARG H H 4.011 16.416 5.977 1.00 . A A . 102 ARG H 1 1
19 21055 1 1 13 ARG HA H 3.976 19.239 6.504 1.00 . A A . 102 ARG HA 1 1
19 21056 1 1 13 ARG HB2 H 4.032 18.526 8.783 1.00 . A A . 102 ARG HB2 1 1
19 21057 1 1 13 ARG HB3 H 3.183 17.253 7.907 1.00 . A A . 102 ARG HB3 1 1
19 21058 1 1 13 ARG HD2 H 3.916 16.015 10.120 1.00 . A A . 102 ARG HD2 1 1
19 21059 1 1 13 ARG HD3 H 3.839 15.032 8.643 1.00 . A A . 102 ARG HD3 1 1
19 21060 1 1 13 ARG HE H 6.513 14.892 9.487 1.00 . A A . 102 ARG HE 1 1
19 21061 1 1 13 ARG HG2 H 5.681 16.302 7.658 1.00 . A A . 102 ARG HG2 1 1
19 21062 1 1 13 ARG HG3 H 5.894 17.213 9.154 1.00 . A A . 102 ARG HG3 1 1
19 21063 1 1 13 ARG HH11 H 4.110 12.797 9.432 1.00 . A A . 102 ARG HH11 1 1
19 21064 1 1 13 ARG HH12 H 4.374 12.071 10.981 1.00 . A A . 102 ARG HH12 1 1
19 21065 1 1 13 ARG HH21 H 6.548 14.547 12.063 1.00 . A A . 102 ARG HH21 1 1
19 21066 1 1 13 ARG HH22 H 5.742 13.074 12.481 1.00 . A A . 102 ARG HH22 1 1
19 21067 1 1 13 ARG N N 4.301 17.306 5.686 1.00 . A A . 102 ARG N 1 1
19 21068 1 1 13 ARG NE N 5.594 14.741 9.800 1.00 . A A . 102 ARG NE 1 1
19 21069 1 1 13 ARG NH1 N 4.548 12.810 10.332 1.00 . A A . 102 ARG NH1 1 1
19 21070 1 1 13 ARG NH2 N 5.926 13.802 11.823 1.00 . A A . 102 ARG NH2 1 1
19 21071 1 1 13 ARG O O 6.406 19.849 7.179 1.00 . A A . 102 ARG O 1 1
19 21072 1 1 14 MET C C 8.905 18.761 5.007 1.00 . A A . 103 MET C 1 1
19 21073 1 1 14 MET CA C 8.415 18.232 6.370 1.00 . A A . 103 MET CA 1 1
19 21074 1 1 14 MET CB C 9.113 16.914 6.724 1.00 . A A . 103 MET CB 1 1
19 21075 1 1 14 MET CE C 13.041 17.646 7.693 1.00 . A A . 103 MET CE 1 1
19 21076 1 1 14 MET CG C 10.364 17.198 7.560 1.00 . A A . 103 MET CG 1 1
19 21077 1 1 14 MET H H 6.667 17.018 6.000 1.00 . A A . 103 MET H 1 1
19 21078 1 1 14 MET HA H 8.609 18.962 7.141 1.00 . A A . 103 MET HA 1 1
19 21079 1 1 14 MET HB2 H 8.437 16.292 7.293 1.00 . A A . 103 MET HB2 1 1
19 21080 1 1 14 MET HB3 H 9.397 16.400 5.818 1.00 . A A . 103 MET HB3 1 1
19 21081 1 1 14 MET HE1 H 12.731 18.653 7.932 1.00 . A A . 103 MET HE1 1 1
19 21082 1 1 14 MET HE2 H 14.013 17.672 7.227 1.00 . A A . 103 MET HE2 1 1
19 21083 1 1 14 MET HE3 H 13.093 17.054 8.597 1.00 . A A . 103 MET HE3 1 1
19 21084 1 1 14 MET HG2 H 10.352 18.227 7.888 1.00 . A A . 103 MET HG2 1 1
19 21085 1 1 14 MET HG3 H 10.377 16.547 8.420 1.00 . A A . 103 MET HG3 1 1
19 21086 1 1 14 MET N N 6.956 17.894 6.334 1.00 . A A . 103 MET N 1 1
19 21087 1 1 14 MET O O 10.041 19.177 4.875 1.00 . A A . 103 MET O 1 1
19 21088 1 1 14 MET SD S 11.843 16.904 6.557 1.00 . A A . 103 MET SD 1 1
19 21089 1 1 15 PHE C C 7.976 20.615 2.322 1.00 . A A . 104 PHE C 1 1
19 21090 1 1 15 PHE CA C 8.513 19.211 2.640 1.00 . A A . 104 PHE CA 1 1
19 21091 1 1 15 PHE CB C 7.925 18.196 1.660 1.00 . A A . 104 PHE CB 1 1
19 21092 1 1 15 PHE CD1 C 9.820 16.683 2.396 1.00 . A A . 104 PHE CD1 1 1
19 21093 1 1 15 PHE CD2 C 8.918 16.432 0.162 1.00 . A A . 104 PHE CD2 1 1
19 21094 1 1 15 PHE CE1 C 10.729 15.649 2.145 1.00 . A A . 104 PHE CE1 1 1
19 21095 1 1 15 PHE CE2 C 9.826 15.398 -0.089 1.00 . A A . 104 PHE CE2 1 1
19 21096 1 1 15 PHE CG C 8.913 17.077 1.402 1.00 . A A . 104 PHE CG 1 1
19 21097 1 1 15 PHE CZ C 10.732 15.007 0.902 1.00 . A A . 104 PHE CZ 1 1
19 21098 1 1 15 PHE H H 7.167 18.378 4.109 1.00 . A A . 104 PHE H 1 1
19 21099 1 1 15 PHE HA H 9.589 19.200 2.570 1.00 . A A . 104 PHE HA 1 1
19 21100 1 1 15 PHE HB2 H 7.019 17.786 2.076 1.00 . A A . 104 PHE HB2 1 1
19 21101 1 1 15 PHE HB3 H 7.695 18.691 0.730 1.00 . A A . 104 PHE HB3 1 1
19 21102 1 1 15 PHE HD1 H 9.820 17.178 3.355 1.00 . A A . 104 PHE HD1 1 1
19 21103 1 1 15 PHE HD2 H 8.217 16.732 -0.603 1.00 . A A . 104 PHE HD2 1 1
19 21104 1 1 15 PHE HE1 H 11.427 15.347 2.911 1.00 . A A . 104 PHE HE1 1 1
19 21105 1 1 15 PHE HE2 H 9.828 14.903 -1.048 1.00 . A A . 104 PHE HE2 1 1
19 21106 1 1 15 PHE HZ H 11.433 14.209 0.709 1.00 . A A . 104 PHE HZ 1 1
19 21107 1 1 15 PHE N N 8.073 18.730 3.991 1.00 . A A . 104 PHE N 1 1
19 21108 1 1 15 PHE O O 8.533 21.311 1.494 1.00 . A A . 104 PHE O 1 1
19 21109 1 1 16 ASP C C 7.291 23.499 3.111 1.00 . A A . 105 ASP C 1 1
19 21110 1 1 16 ASP CA C 6.338 22.389 2.641 1.00 . A A . 105 ASP CA 1 1
19 21111 1 1 16 ASP CB C 4.994 22.464 3.377 1.00 . A A . 105 ASP CB 1 1
19 21112 1 1 16 ASP CG C 4.064 23.428 2.634 1.00 . A A . 105 ASP CG 1 1
19 21113 1 1 16 ASP H H 6.451 20.455 3.599 1.00 . A A . 105 ASP H 1 1
19 21114 1 1 16 ASP HA H 6.171 22.484 1.581 1.00 . A A . 105 ASP HA 1 1
19 21115 1 1 16 ASP HB2 H 4.545 21.481 3.406 1.00 . A A . 105 ASP HB2 1 1
19 21116 1 1 16 ASP HB3 H 5.151 22.820 4.383 1.00 . A A . 105 ASP HB3 1 1
19 21117 1 1 16 ASP N N 6.898 21.034 2.947 1.00 . A A . 105 ASP N 1 1
19 21118 1 1 16 ASP O O 7.174 24.018 4.207 1.00 . A A . 105 ASP O 1 1
19 21119 1 1 16 ASP OD1 O 3.417 22.994 1.697 1.00 . A A . 105 ASP OD1 1 1
19 21120 1 1 16 ASP OD2 O 4.020 24.589 3.009 1.00 . A A . 105 ASP OD2 1 1
19 21121 1 1 17 LYS C C 8.495 26.337 2.489 1.00 . A A . 106 LYS C 1 1
19 21122 1 1 17 LYS CA C 9.183 24.966 2.632 1.00 . A A . 106 LYS CA 1 1
19 21123 1 1 17 LYS CB C 10.365 24.795 1.647 1.00 . A A . 106 LYS CB 1 1
19 21124 1 1 17 LYS CD C 9.648 26.035 -0.418 1.00 . A A . 106 LYS CD 1 1
19 21125 1 1 17 LYS CE C 9.617 27.421 -1.071 1.00 . A A . 106 LYS CE 1 1
19 21126 1 1 17 LYS CG C 10.585 26.058 0.795 1.00 . A A . 106 LYS CG 1 1
19 21127 1 1 17 LYS H H 8.282 23.447 1.389 1.00 . A A . 106 LYS H 1 1
19 21128 1 1 17 LYS HA H 9.530 24.830 3.645 1.00 . A A . 106 LYS HA 1 1
19 21129 1 1 17 LYS HB2 H 11.264 24.591 2.209 1.00 . A A . 106 LYS HB2 1 1
19 21130 1 1 17 LYS HB3 H 10.164 23.959 0.994 1.00 . A A . 106 LYS HB3 1 1
19 21131 1 1 17 LYS HD2 H 10.005 25.307 -1.134 1.00 . A A . 106 LYS HD2 1 1
19 21132 1 1 17 LYS HD3 H 8.653 25.767 -0.100 1.00 . A A . 106 LYS HD3 1 1
19 21133 1 1 17 LYS HE2 H 9.258 28.160 -0.365 1.00 . A A . 106 LYS HE2 1 1
19 21134 1 1 17 LYS HE3 H 10.599 27.690 -1.431 1.00 . A A . 106 LYS HE3 1 1
19 21135 1 1 17 LYS HG2 H 10.388 26.936 1.390 1.00 . A A . 106 LYS HG2 1 1
19 21136 1 1 17 LYS HG3 H 11.610 26.082 0.452 1.00 . A A . 106 LYS HG3 1 1
19 21137 1 1 17 LYS HZ1 H 8.836 26.387 -2.708 1.00 . A A . 106 LYS HZ1 1 1
19 21138 1 1 17 LYS HZ2 H 8.819 28.076 -2.885 1.00 . A A . 106 LYS HZ2 1 1
19 21139 1 1 17 LYS HZ3 H 7.693 27.313 -1.867 1.00 . A A . 106 LYS HZ3 1 1
19 21140 1 1 17 LYS N N 8.223 23.876 2.270 1.00 . A A . 106 LYS N 1 1
19 21141 1 1 17 LYS NZ N 8.670 27.288 -2.217 1.00 . A A . 106 LYS NZ 1 1
19 21142 1 1 17 LYS O O 8.965 27.331 3.010 1.00 . A A . 106 LYS O 1 1
19 21143 1 1 18 ASN C C 5.903 28.072 2.900 1.00 . A A . 107 ASN C 1 1
19 21144 1 1 18 ASN CA C 6.661 27.687 1.611 1.00 . A A . 107 ASN CA 1 1
19 21145 1 1 18 ASN CB C 5.688 27.436 0.458 1.00 . A A . 107 ASN CB 1 1
19 21146 1 1 18 ASN CG C 5.232 28.764 -0.145 1.00 . A A . 107 ASN CG 1 1
19 21147 1 1 18 ASN H H 7.023 25.577 1.381 1.00 . A A . 107 ASN H 1 1
19 21148 1 1 18 ASN HA H 7.359 28.456 1.334 1.00 . A A . 107 ASN HA 1 1
19 21149 1 1 18 ASN HB2 H 6.178 26.848 -0.303 1.00 . A A . 107 ASN HB2 1 1
19 21150 1 1 18 ASN HB3 H 4.830 26.900 0.828 1.00 . A A . 107 ASN HB3 1 1
19 21151 1 1 18 ASN HD21 H 3.304 28.299 -0.049 1.00 . A A . 107 ASN HD21 1 1
19 21152 1 1 18 ASN HD22 H 3.654 29.833 -0.694 1.00 . A A . 107 ASN HD22 1 1
19 21153 1 1 18 ASN N N 7.384 26.392 1.789 1.00 . A A . 107 ASN N 1 1
19 21154 1 1 18 ASN ND2 N 3.958 28.984 -0.311 1.00 . A A . 107 ASN ND2 1 1
19 21155 1 1 18 ASN O O 5.617 29.231 3.129 1.00 . A A . 107 ASN O 1 1
19 21156 1 1 18 ASN OD1 O 6.041 29.605 -0.479 1.00 . A A . 107 ASN OD1 1 1
19 21157 1 1 19 ALA C C 3.423 27.866 4.797 1.00 . A A . 108 ALA C 1 1
19 21158 1 1 19 ALA CA C 4.864 27.369 5.031 1.00 . A A . 108 ALA CA 1 1
19 21159 1 1 19 ALA CB C 5.698 28.433 5.759 1.00 . A A . 108 ALA CB 1 1
19 21160 1 1 19 ALA H H 5.842 26.180 3.521 1.00 . A A . 108 ALA H 1 1
19 21161 1 1 19 ALA HA H 4.842 26.469 5.625 1.00 . A A . 108 ALA HA 1 1
19 21162 1 1 19 ALA HB1 H 5.805 28.156 6.797 1.00 . A A . 108 ALA HB1 1 1
19 21163 1 1 19 ALA HB2 H 5.201 29.391 5.690 1.00 . A A . 108 ALA HB2 1 1
19 21164 1 1 19 ALA HB3 H 6.675 28.501 5.302 1.00 . A A . 108 ALA HB3 1 1
19 21165 1 1 19 ALA N N 5.588 27.101 3.738 1.00 . A A . 108 ALA N 1 1
19 21166 1 1 19 ALA O O 3.182 29.041 4.593 1.00 . A A . 108 ALA O 1 1
19 21167 1 1 20 ASP C C 0.108 26.130 4.880 1.00 . A A . 109 ASP C 1 1
19 21168 1 1 20 ASP CA C 1.023 27.353 4.664 1.00 . A A . 109 ASP CA 1 1
19 21169 1 1 20 ASP CB C 0.897 27.891 3.227 1.00 . A A . 109 ASP CB 1 1
19 21170 1 1 20 ASP CG C 1.733 27.051 2.264 1.00 . A A . 109 ASP CG 1 1
19 21171 1 1 20 ASP H H 2.687 26.032 5.034 1.00 . A A . 109 ASP H 1 1
19 21172 1 1 20 ASP HA H 0.759 28.131 5.365 1.00 . A A . 109 ASP HA 1 1
19 21173 1 1 20 ASP HB2 H -0.139 27.856 2.923 1.00 . A A . 109 ASP HB2 1 1
19 21174 1 1 20 ASP HB3 H 1.242 28.914 3.198 1.00 . A A . 109 ASP HB3 1 1
19 21175 1 1 20 ASP N N 2.463 26.967 4.852 1.00 . A A . 109 ASP N 1 1
19 21176 1 1 20 ASP O O -1.003 26.260 5.359 1.00 . A A . 109 ASP O 1 1
19 21177 1 1 20 ASP OD1 O 1.305 25.961 1.940 1.00 . A A . 109 ASP OD1 1 1
19 21178 1 1 20 ASP OD2 O 2.785 27.515 1.865 1.00 . A A . 109 ASP OD2 1 1
19 21179 1 1 21 GLY C C -0.596 23.065 3.383 1.00 . A A . 110 GLY C 1 1
19 21180 1 1 21 GLY CA C -0.269 23.717 4.734 1.00 . A A . 110 GLY CA 1 1
19 21181 1 1 21 GLY H H 1.467 24.859 4.158 1.00 . A A . 110 GLY H 1 1
19 21182 1 1 21 GLY HA2 H 0.271 23.012 5.348 1.00 . A A . 110 GLY HA2 1 1
19 21183 1 1 21 GLY HA3 H -1.190 23.987 5.228 1.00 . A A . 110 GLY HA3 1 1
19 21184 1 1 21 GLY N N 0.569 24.944 4.540 1.00 . A A . 110 GLY N 1 1
19 21185 1 1 21 GLY O O -1.070 21.946 3.331 1.00 . A A . 110 GLY O 1 1
19 21186 1 1 22 TYR C C 0.597 23.192 0.076 1.00 . A A . 111 TYR C 1 1
19 21187 1 1 22 TYR CA C -0.662 23.172 0.949 1.00 . A A . 111 TYR CA 1 1
19 21188 1 1 22 TYR CB C -1.749 24.084 0.372 1.00 . A A . 111 TYR CB 1 1
19 21189 1 1 22 TYR CD1 C -3.099 24.595 2.442 1.00 . A A . 111 TYR CD1 1 1
19 21190 1 1 22 TYR CD2 C -4.071 23.181 0.727 1.00 . A A . 111 TYR CD2 1 1
19 21191 1 1 22 TYR CE1 C -4.263 24.464 3.208 1.00 . A A . 111 TYR CE1 1 1
19 21192 1 1 22 TYR CE2 C -5.233 23.049 1.490 1.00 . A A . 111 TYR CE2 1 1
19 21193 1 1 22 TYR CG C -3.005 23.953 1.200 1.00 . A A . 111 TYR CG 1 1
19 21194 1 1 22 TYR CZ C -5.331 23.691 2.731 1.00 . A A . 111 TYR CZ 1 1
19 21195 1 1 22 TYR H H 0.021 24.655 2.354 1.00 . A A . 111 TYR H 1 1
19 21196 1 1 22 TYR HA H -1.037 22.166 1.049 1.00 . A A . 111 TYR HA 1 1
19 21197 1 1 22 TYR HB2 H -1.410 25.109 0.393 1.00 . A A . 111 TYR HB2 1 1
19 21198 1 1 22 TYR HB3 H -1.960 23.795 -0.648 1.00 . A A . 111 TYR HB3 1 1
19 21199 1 1 22 TYR HD1 H -2.269 25.190 2.811 1.00 . A A . 111 TYR HD1 1 1
19 21200 1 1 22 TYR HD2 H -3.997 22.689 -0.231 1.00 . A A . 111 TYR HD2 1 1
19 21201 1 1 22 TYR HE1 H -4.340 24.959 4.164 1.00 . A A . 111 TYR HE1 1 1
19 21202 1 1 22 TYR HE2 H -6.053 22.448 1.121 1.00 . A A . 111 TYR HE2 1 1
19 21203 1 1 22 TYR HH H -6.450 22.703 3.919 1.00 . A A . 111 TYR HH 1 1
19 21204 1 1 22 TYR N N -0.356 23.752 2.292 1.00 . A A . 111 TYR N 1 1
19 21205 1 1 22 TYR O O 1.210 24.222 -0.121 1.00 . A A . 111 TYR O 1 1
19 21206 1 1 22 TYR OH O -6.478 23.560 3.485 1.00 . A A . 111 TYR OH 1 1
19 21207 1 1 23 ILE C C 1.967 22.629 -2.672 1.00 . A A . 112 ILE C 1 1
19 21208 1 1 23 ILE CA C 2.228 22.014 -1.285 1.00 . A A . 112 ILE CA 1 1
19 21209 1 1 23 ILE CB C 2.592 20.527 -1.387 1.00 . A A . 112 ILE CB 1 1
19 21210 1 1 23 ILE CD1 C 3.266 18.499 -0.079 1.00 . A A . 112 ILE CD1 1 1
19 21211 1 1 23 ILE CG1 C 2.804 19.953 0.021 1.00 . A A . 112 ILE CG1 1 1
19 21212 1 1 23 ILE CG2 C 3.882 20.377 -2.188 1.00 . A A . 112 ILE CG2 1 1
19 21213 1 1 23 ILE H H 0.487 21.237 -0.265 1.00 . A A . 112 ILE H 1 1
19 21214 1 1 23 ILE HA H 3.025 22.545 -0.793 1.00 . A A . 112 ILE HA 1 1
19 21215 1 1 23 ILE HB H 1.794 19.991 -1.881 1.00 . A A . 112 ILE HB 1 1
19 21216 1 1 23 ILE HD11 H 4.321 18.471 -0.319 1.00 . A A . 112 ILE HD11 1 1
19 21217 1 1 23 ILE HD12 H 2.708 17.999 -0.856 1.00 . A A . 112 ILE HD12 1 1
19 21218 1 1 23 ILE HD13 H 3.099 18.002 0.864 1.00 . A A . 112 ILE HD13 1 1
19 21219 1 1 23 ILE HG12 H 3.554 20.533 0.540 1.00 . A A . 112 ILE HG12 1 1
19 21220 1 1 23 ILE HG13 H 1.875 19.996 0.569 1.00 . A A . 112 ILE HG13 1 1
19 21221 1 1 23 ILE HG21 H 3.646 20.215 -3.230 1.00 . A A . 112 ILE HG21 1 1
19 21222 1 1 23 ILE HG22 H 4.445 19.536 -1.813 1.00 . A A . 112 ILE HG22 1 1
19 21223 1 1 23 ILE HG23 H 4.474 21.277 -2.090 1.00 . A A . 112 ILE HG23 1 1
19 21224 1 1 23 ILE N N 0.994 22.059 -0.440 1.00 . A A . 112 ILE N 1 1
19 21225 1 1 23 ILE O O 1.031 22.264 -3.356 1.00 . A A . 112 ILE O 1 1
19 21226 1 1 24 ASP C C 3.774 23.870 -5.368 1.00 . A A . 113 ASP C 1 1
19 21227 1 1 24 ASP CA C 2.607 24.212 -4.422 1.00 . A A . 113 ASP CA 1 1
19 21228 1 1 24 ASP CB C 2.533 25.724 -4.147 1.00 . A A . 113 ASP CB 1 1
19 21229 1 1 24 ASP CG C 3.729 26.180 -3.306 1.00 . A A . 113 ASP CG 1 1
19 21230 1 1 24 ASP H H 3.543 23.836 -2.510 1.00 . A A . 113 ASP H 1 1
19 21231 1 1 24 ASP HA H 1.677 23.881 -4.861 1.00 . A A . 113 ASP HA 1 1
19 21232 1 1 24 ASP HB2 H 2.535 26.256 -5.086 1.00 . A A . 113 ASP HB2 1 1
19 21233 1 1 24 ASP HB3 H 1.618 25.943 -3.615 1.00 . A A . 113 ASP HB3 1 1
19 21234 1 1 24 ASP N N 2.794 23.562 -3.084 1.00 . A A . 113 ASP N 1 1
19 21235 1 1 24 ASP O O 4.834 23.455 -4.944 1.00 . A A . 113 ASP O 1 1
19 21236 1 1 24 ASP OD1 O 4.801 26.323 -3.864 1.00 . A A . 113 ASP OD1 1 1
19 21237 1 1 24 ASP OD2 O 3.548 26.384 -2.116 1.00 . A A . 113 ASP OD2 1 1
19 21238 1 1 25 LEU C C 6.002 24.196 -7.349 1.00 . A A . 114 LEU C 1 1
19 21239 1 1 25 LEU CA C 4.589 23.683 -7.692 1.00 . A A . 114 LEU CA 1 1
19 21240 1 1 25 LEU CB C 4.086 24.355 -8.979 1.00 . A A . 114 LEU CB 1 1
19 21241 1 1 25 LEU CD1 C 2.428 24.069 -10.839 1.00 . A A . 114 LEU CD1 1 1
19 21242 1 1 25 LEU CD2 C 4.295 22.435 -10.560 1.00 . A A . 114 LEU CD2 1 1
19 21243 1 1 25 LEU CG C 3.308 23.340 -9.821 1.00 . A A . 114 LEU CG 1 1
19 21244 1 1 25 LEU H H 2.670 24.335 -6.946 1.00 . A A . 114 LEU H 1 1
19 21245 1 1 25 LEU HA H 4.618 22.619 -7.842 1.00 . A A . 114 LEU HA 1 1
19 21246 1 1 25 LEU HB2 H 3.441 25.184 -8.726 1.00 . A A . 114 LEU HB2 1 1
19 21247 1 1 25 LEU HB3 H 4.929 24.717 -9.549 1.00 . A A . 114 LEU HB3 1 1
19 21248 1 1 25 LEU HD11 H 2.280 23.435 -11.702 1.00 . A A . 114 LEU HD11 1 1
19 21249 1 1 25 LEU HD12 H 2.912 24.986 -11.146 1.00 . A A . 114 LEU HD12 1 1
19 21250 1 1 25 LEU HD13 H 1.472 24.297 -10.391 1.00 . A A . 114 LEU HD13 1 1
19 21251 1 1 25 LEU HD21 H 4.821 23.009 -11.308 1.00 . A A . 114 LEU HD21 1 1
19 21252 1 1 25 LEU HD22 H 3.756 21.629 -11.036 1.00 . A A . 114 LEU HD22 1 1
19 21253 1 1 25 LEU HD23 H 5.004 22.027 -9.858 1.00 . A A . 114 LEU HD23 1 1
19 21254 1 1 25 LEU HG H 2.685 22.740 -9.174 1.00 . A A . 114 LEU HG 1 1
19 21255 1 1 25 LEU N N 3.550 24.019 -6.653 1.00 . A A . 114 LEU N 1 1
19 21256 1 1 25 LEU O O 6.986 23.565 -7.694 1.00 . A A . 114 LEU O 1 1
19 21257 1 1 26 ASP C C 8.270 25.001 -5.406 1.00 . A A . 115 ASP C 1 1
19 21258 1 1 26 ASP CA C 7.487 25.876 -6.405 1.00 . A A . 115 ASP CA 1 1
19 21259 1 1 26 ASP CB C 7.240 27.270 -5.820 1.00 . A A . 115 ASP CB 1 1
19 21260 1 1 26 ASP CG C 8.546 28.066 -5.828 1.00 . A A . 115 ASP CG 1 1
19 21261 1 1 26 ASP H H 5.323 25.843 -6.467 1.00 . A A . 115 ASP H 1 1
19 21262 1 1 26 ASP HA H 8.054 25.970 -7.319 1.00 . A A . 115 ASP HA 1 1
19 21263 1 1 26 ASP HB2 H 6.501 27.784 -6.417 1.00 . A A . 115 ASP HB2 1 1
19 21264 1 1 26 ASP HB3 H 6.882 27.177 -4.805 1.00 . A A . 115 ASP HB3 1 1
19 21265 1 1 26 ASP N N 6.123 25.332 -6.715 1.00 . A A . 115 ASP N 1 1
19 21266 1 1 26 ASP O O 9.484 24.961 -5.452 1.00 . A A . 115 ASP O 1 1
19 21267 1 1 26 ASP OD1 O 9.069 28.302 -6.905 1.00 . A A . 115 ASP OD1 1 1
19 21268 1 1 26 ASP OD2 O 9.005 28.422 -4.756 1.00 . A A . 115 ASP OD2 1 1
19 21269 1 1 27 GLU C C 8.730 22.089 -4.114 1.00 . A A . 116 GLU C 1 1
19 21270 1 1 27 GLU CA C 8.390 23.471 -3.528 1.00 . A A . 116 GLU CA 1 1
19 21271 1 1 27 GLU CB C 7.501 23.305 -2.284 1.00 . A A . 116 GLU CB 1 1
19 21272 1 1 27 GLU CD C 5.761 24.320 -0.854 1.00 . A A . 116 GLU CD 1 1
19 21273 1 1 27 GLU CG C 6.819 24.618 -1.908 1.00 . A A . 116 GLU CG 1 1
19 21274 1 1 27 GLU H H 6.637 24.346 -4.467 1.00 . A A . 116 GLU H 1 1
19 21275 1 1 27 GLU HA H 9.300 23.981 -3.251 1.00 . A A . 116 GLU HA 1 1
19 21276 1 1 27 GLU HB2 H 6.748 22.561 -2.478 1.00 . A A . 116 GLU HB2 1 1
19 21277 1 1 27 GLU HB3 H 8.108 22.983 -1.450 1.00 . A A . 116 GLU HB3 1 1
19 21278 1 1 27 GLU HG2 H 7.548 25.305 -1.510 1.00 . A A . 116 GLU HG2 1 1
19 21279 1 1 27 GLU HG3 H 6.348 25.048 -2.777 1.00 . A A . 116 GLU HG3 1 1
19 21280 1 1 27 GLU N N 7.617 24.310 -4.506 1.00 . A A . 116 GLU N 1 1
19 21281 1 1 27 GLU O O 9.573 21.393 -3.586 1.00 . A A . 116 GLU O 1 1
19 21282 1 1 27 GLU OE1 O 4.715 23.831 -1.221 1.00 . A A . 116 GLU OE1 1 1
19 21283 1 1 27 GLU OE2 O 6.019 24.571 0.306 1.00 . A A . 116 GLU OE2 1 1
19 21284 1 1 28 LEU C C 9.877 20.225 -6.141 1.00 . A A . 117 LEU C 1 1
19 21285 1 1 28 LEU CA C 8.389 20.324 -5.768 1.00 . A A . 117 LEU CA 1 1
19 21286 1 1 28 LEU CB C 7.539 20.196 -7.039 1.00 . A A . 117 LEU CB 1 1
19 21287 1 1 28 LEU CD1 C 5.225 20.401 -7.924 1.00 . A A . 117 LEU CD1 1 1
19 21288 1 1 28 LEU CD2 C 5.726 18.627 -6.254 1.00 . A A . 117 LEU CD2 1 1
19 21289 1 1 28 LEU CG C 6.052 20.062 -6.691 1.00 . A A . 117 LEU CG 1 1
19 21290 1 1 28 LEU H H 7.402 22.245 -5.601 1.00 . A A . 117 LEU H 1 1
19 21291 1 1 28 LEU HA H 8.118 19.549 -5.065 1.00 . A A . 117 LEU HA 1 1
19 21292 1 1 28 LEU HB2 H 7.684 21.073 -7.653 1.00 . A A . 117 LEU HB2 1 1
19 21293 1 1 28 LEU HB3 H 7.855 19.322 -7.590 1.00 . A A . 117 LEU HB3 1 1
19 21294 1 1 28 LEU HD11 H 4.302 20.866 -7.617 1.00 . A A . 117 LEU HD11 1 1
19 21295 1 1 28 LEU HD12 H 5.009 19.497 -8.473 1.00 . A A . 117 LEU HD12 1 1
19 21296 1 1 28 LEU HD13 H 5.778 21.081 -8.553 1.00 . A A . 117 LEU HD13 1 1
19 21297 1 1 28 LEU HD21 H 4.768 18.609 -5.744 1.00 . A A . 117 LEU HD21 1 1
19 21298 1 1 28 LEU HD22 H 6.496 18.269 -5.589 1.00 . A A . 117 LEU HD22 1 1
19 21299 1 1 28 LEU HD23 H 5.677 17.988 -7.124 1.00 . A A . 117 LEU HD23 1 1
19 21300 1 1 28 LEU HG H 5.806 20.749 -5.899 1.00 . A A . 117 LEU HG 1 1
19 21301 1 1 28 LEU N N 8.085 21.676 -5.188 1.00 . A A . 117 LEU N 1 1
19 21302 1 1 28 LEU O O 10.546 19.263 -5.818 1.00 . A A . 117 LEU O 1 1
19 21303 1 1 29 LYS C C 12.748 21.618 -6.084 1.00 . A A . 118 LYS C 1 1
19 21304 1 1 29 LYS CA C 11.828 21.190 -7.246 1.00 . A A . 118 LYS CA 1 1
19 21305 1 1 29 LYS CB C 11.909 22.164 -8.442 1.00 . A A . 118 LYS CB 1 1
19 21306 1 1 29 LYS CD C 11.745 24.627 -8.876 1.00 . A A . 118 LYS CD 1 1
19 21307 1 1 29 LYS CE C 10.598 25.299 -8.112 1.00 . A A . 118 LYS CE 1 1
19 21308 1 1 29 LYS CG C 12.387 23.551 -7.993 1.00 . A A . 118 LYS CG 1 1
19 21309 1 1 29 LYS H H 9.824 21.976 -7.085 1.00 . A A . 118 LYS H 1 1
19 21310 1 1 29 LYS HA H 12.096 20.197 -7.574 1.00 . A A . 118 LYS HA 1 1
19 21311 1 1 29 LYS HB2 H 12.601 21.770 -9.172 1.00 . A A . 118 LYS HB2 1 1
19 21312 1 1 29 LYS HB3 H 10.930 22.255 -8.893 1.00 . A A . 118 LYS HB3 1 1
19 21313 1 1 29 LYS HD2 H 12.486 25.368 -9.136 1.00 . A A . 118 LYS HD2 1 1
19 21314 1 1 29 LYS HD3 H 11.358 24.173 -9.775 1.00 . A A . 118 LYS HD3 1 1
19 21315 1 1 29 LYS HE2 H 9.773 24.609 -7.997 1.00 . A A . 118 LYS HE2 1 1
19 21316 1 1 29 LYS HE3 H 10.942 25.640 -7.148 1.00 . A A . 118 LYS HE3 1 1
19 21317 1 1 29 LYS HG2 H 12.104 23.716 -6.966 1.00 . A A . 118 LYS HG2 1 1
19 21318 1 1 29 LYS HG3 H 13.462 23.608 -8.086 1.00 . A A . 118 LYS HG3 1 1
19 21319 1 1 29 LYS HZ1 H 11.036 26.960 -9.297 1.00 . A A . 118 LYS HZ1 1 1
19 21320 1 1 29 LYS HZ2 H 9.618 27.117 -8.378 1.00 . A A . 118 LYS HZ2 1 1
19 21321 1 1 29 LYS HZ3 H 9.630 26.130 -9.760 1.00 . A A . 118 LYS HZ3 1 1
19 21322 1 1 29 LYS N N 10.390 21.216 -6.832 1.00 . A A . 118 LYS N 1 1
19 21323 1 1 29 LYS NZ N 10.192 26.464 -8.951 1.00 . A A . 118 LYS NZ 1 1
19 21324 1 1 29 LYS O O 13.890 21.207 -6.009 1.00 . A A . 118 LYS O 1 1
19 21325 1 1 30 ILE C C 13.310 21.727 -3.022 1.00 . A A . 119 ILE C 1 1
19 21326 1 1 30 ILE CA C 13.117 22.876 -4.028 1.00 . A A . 119 ILE CA 1 1
19 21327 1 1 30 ILE CB C 12.361 24.056 -3.400 1.00 . A A . 119 ILE CB 1 1
19 21328 1 1 30 ILE CD1 C 11.558 26.376 -3.921 1.00 . A A . 119 ILE CD1 1 1
19 21329 1 1 30 ILE CG1 C 12.611 25.313 -4.241 1.00 . A A . 119 ILE CG1 1 1
19 21330 1 1 30 ILE CG2 C 12.860 24.302 -1.972 1.00 . A A . 119 ILE CG2 1 1
19 21331 1 1 30 ILE H H 11.339 22.751 -5.250 1.00 . A A . 119 ILE H 1 1
19 21332 1 1 30 ILE HA H 14.077 23.213 -4.390 1.00 . A A . 119 ILE HA 1 1
19 21333 1 1 30 ILE HB H 11.304 23.836 -3.381 1.00 . A A . 119 ILE HB 1 1
19 21334 1 1 30 ILE HD11 H 12.025 27.194 -3.392 1.00 . A A . 119 ILE HD11 1 1
19 21335 1 1 30 ILE HD12 H 10.783 25.944 -3.306 1.00 . A A . 119 ILE HD12 1 1
19 21336 1 1 30 ILE HD13 H 11.126 26.742 -4.841 1.00 . A A . 119 ILE HD13 1 1
19 21337 1 1 30 ILE HG12 H 13.594 25.703 -4.017 1.00 . A A . 119 ILE HG12 1 1
19 21338 1 1 30 ILE HG13 H 12.557 25.060 -5.289 1.00 . A A . 119 ILE HG13 1 1
19 21339 1 1 30 ILE HG21 H 12.714 25.339 -1.714 1.00 . A A . 119 ILE HG21 1 1
19 21340 1 1 30 ILE HG22 H 13.911 24.063 -1.913 1.00 . A A . 119 ILE HG22 1 1
19 21341 1 1 30 ILE HG23 H 12.310 23.678 -1.283 1.00 . A A . 119 ILE HG23 1 1
19 21342 1 1 30 ILE N N 12.262 22.433 -5.177 1.00 . A A . 119 ILE N 1 1
19 21343 1 1 30 ILE O O 14.365 21.585 -2.435 1.00 . A A . 119 ILE O 1 1
19 21344 1 1 31 MET C C 13.329 18.657 -2.474 1.00 . A A . 120 MET C 1 1
19 21345 1 1 31 MET CA C 12.447 19.761 -1.867 1.00 . A A . 120 MET CA 1 1
19 21346 1 1 31 MET CB C 11.018 19.250 -1.614 1.00 . A A . 120 MET CB 1 1
19 21347 1 1 31 MET CE C 8.159 19.231 -1.514 1.00 . A A . 120 MET CE 1 1
19 21348 1 1 31 MET CG C 10.443 18.612 -2.887 1.00 . A A . 120 MET CG 1 1
19 21349 1 1 31 MET H H 11.467 21.033 -3.315 1.00 . A A . 120 MET H 1 1
19 21350 1 1 31 MET HA H 12.878 20.108 -0.940 1.00 . A A . 120 MET HA 1 1
19 21351 1 1 31 MET HB2 H 11.036 18.516 -0.823 1.00 . A A . 120 MET HB2 1 1
19 21352 1 1 31 MET HB3 H 10.392 20.079 -1.318 1.00 . A A . 120 MET HB3 1 1
19 21353 1 1 31 MET HE1 H 7.158 18.977 -1.190 1.00 . A A . 120 MET HE1 1 1
19 21354 1 1 31 MET HE2 H 8.129 20.146 -2.082 1.00 . A A . 120 MET HE2 1 1
19 21355 1 1 31 MET HE3 H 8.796 19.365 -0.650 1.00 . A A . 120 MET HE3 1 1
19 21356 1 1 31 MET HG2 H 10.347 19.363 -3.654 1.00 . A A . 120 MET HG2 1 1
19 21357 1 1 31 MET HG3 H 11.110 17.836 -3.230 1.00 . A A . 120 MET HG3 1 1
19 21358 1 1 31 MET N N 12.307 20.904 -2.827 1.00 . A A . 120 MET N 1 1
19 21359 1 1 31 MET O O 14.054 17.978 -1.771 1.00 . A A . 120 MET O 1 1
19 21360 1 1 31 MET SD S 8.815 17.894 -2.545 1.00 . A A . 120 MET SD 1 1
19 21361 1 1 32 LEU C C 15.593 17.856 -4.489 1.00 . A A . 121 LEU C 1 1
19 21362 1 1 32 LEU CA C 14.117 17.421 -4.428 1.00 . A A . 121 LEU CA 1 1
19 21363 1 1 32 LEU CB C 13.550 17.269 -5.849 1.00 . A A . 121 LEU CB 1 1
19 21364 1 1 32 LEU CD1 C 13.520 14.772 -5.515 1.00 . A A . 121 LEU CD1 1 1
19 21365 1 1 32 LEU CD2 C 11.453 16.113 -5.091 1.00 . A A . 121 LEU CD2 1 1
19 21366 1 1 32 LEU CG C 12.705 15.989 -5.963 1.00 . A A . 121 LEU CG 1 1
19 21367 1 1 32 LEU H H 12.690 19.041 -4.322 1.00 . A A . 121 LEU H 1 1
19 21368 1 1 32 LEU HA H 14.024 16.490 -3.893 1.00 . A A . 121 LEU HA 1 1
19 21369 1 1 32 LEU HB2 H 12.933 18.124 -6.081 1.00 . A A . 121 LEU HB2 1 1
19 21370 1 1 32 LEU HB3 H 14.367 17.218 -6.554 1.00 . A A . 121 LEU HB3 1 1
19 21371 1 1 32 LEU HD11 H 13.719 14.839 -4.456 1.00 . A A . 121 LEU HD11 1 1
19 21372 1 1 32 LEU HD12 H 14.453 14.745 -6.057 1.00 . A A . 121 LEU HD12 1 1
19 21373 1 1 32 LEU HD13 H 12.959 13.871 -5.716 1.00 . A A . 121 LEU HD13 1 1
19 21374 1 1 32 LEU HD21 H 10.632 15.596 -5.566 1.00 . A A . 121 LEU HD21 1 1
19 21375 1 1 32 LEU HD22 H 11.199 17.156 -4.972 1.00 . A A . 121 LEU HD22 1 1
19 21376 1 1 32 LEU HD23 H 11.641 15.674 -4.123 1.00 . A A . 121 LEU HD23 1 1
19 21377 1 1 32 LEU HG H 12.410 15.854 -6.993 1.00 . A A . 121 LEU HG 1 1
19 21378 1 1 32 LEU N N 13.278 18.478 -3.775 1.00 . A A . 121 LEU N 1 1
19 21379 1 1 32 LEU O O 16.469 17.046 -4.721 1.00 . A A . 121 LEU O 1 1
19 21380 1 1 33 GLN C C 18.158 18.865 -3.310 1.00 . A A . 122 GLN C 1 1
19 21381 1 1 33 GLN CA C 17.293 19.609 -4.338 1.00 . A A . 122 GLN CA 1 1
19 21382 1 1 33 GLN CB C 17.223 21.104 -4.004 1.00 . A A . 122 GLN CB 1 1
19 21383 1 1 33 GLN CD C 16.527 23.257 -5.087 1.00 . A A . 122 GLN CD 1 1
19 21384 1 1 33 GLN CG C 17.242 21.919 -5.302 1.00 . A A . 122 GLN CG 1 1
19 21385 1 1 33 GLN H H 15.151 19.763 -4.108 1.00 . A A . 122 GLN H 1 1
19 21386 1 1 33 GLN HA H 17.698 19.475 -5.328 1.00 . A A . 122 GLN HA 1 1
19 21387 1 1 33 GLN HB2 H 16.313 21.311 -3.462 1.00 . A A . 122 GLN HB2 1 1
19 21388 1 1 33 GLN HB3 H 18.073 21.380 -3.398 1.00 . A A . 122 GLN HB3 1 1
19 21389 1 1 33 GLN HE21 H 15.675 23.249 -6.880 1.00 . A A . 122 GLN HE21 1 1
19 21390 1 1 33 GLN HE22 H 15.320 24.596 -5.910 1.00 . A A . 122 GLN HE22 1 1
19 21391 1 1 33 GLN HG2 H 18.264 22.100 -5.598 1.00 . A A . 122 GLN HG2 1 1
19 21392 1 1 33 GLN HG3 H 16.735 21.369 -6.078 1.00 . A A . 122 GLN HG3 1 1
19 21393 1 1 33 GLN N N 15.874 19.126 -4.288 1.00 . A A . 122 GLN N 1 1
19 21394 1 1 33 GLN NE2 N 15.778 23.741 -6.038 1.00 . A A . 122 GLN NE2 1 1
19 21395 1 1 33 GLN O O 19.338 18.657 -3.522 1.00 . A A . 122 GLN O 1 1
19 21396 1 1 33 GLN OE1 O 16.652 23.869 -4.045 1.00 . A A . 122 GLN OE1 1 1
19 21397 1 1 34 ALA C C 18.872 16.382 -1.717 1.00 . A A . 123 ALA C 1 1
19 21398 1 1 34 ALA CA C 18.367 17.725 -1.166 1.00 . A A . 123 ALA CA 1 1
19 21399 1 1 34 ALA CB C 17.384 17.497 -0.014 1.00 . A A . 123 ALA CB 1 1
19 21400 1 1 34 ALA H H 16.627 18.637 -2.060 1.00 . A A . 123 ALA H 1 1
19 21401 1 1 34 ALA HA H 19.195 18.326 -0.828 1.00 . A A . 123 ALA HA 1 1
19 21402 1 1 34 ALA HB1 H 17.178 18.437 0.474 1.00 . A A . 123 ALA HB1 1 1
19 21403 1 1 34 ALA HB2 H 17.816 16.807 0.697 1.00 . A A . 123 ALA HB2 1 1
19 21404 1 1 34 ALA HB3 H 16.463 17.084 -0.402 1.00 . A A . 123 ALA HB3 1 1
19 21405 1 1 34 ALA N N 17.580 18.460 -2.205 1.00 . A A . 123 ALA N 1 1
19 21406 1 1 34 ALA O O 19.975 15.963 -1.427 1.00 . A A . 123 ALA O 1 1
19 21407 1 1 35 THR C C 19.261 14.579 -4.397 1.00 . A A . 124 THR C 1 1
19 21408 1 1 35 THR CA C 18.500 14.390 -3.075 1.00 . A A . 124 THR CA 1 1
19 21409 1 1 35 THR CB C 17.203 13.604 -3.308 1.00 . A A . 124 THR CB 1 1
19 21410 1 1 35 THR CG2 C 16.633 13.142 -1.966 1.00 . A A . 124 THR CG2 1 1
19 21411 1 1 35 THR H H 17.185 16.067 -2.723 1.00 . A A . 124 THR H 1 1
19 21412 1 1 35 THR HA H 19.118 13.864 -2.365 1.00 . A A . 124 THR HA 1 1
19 21413 1 1 35 THR HB H 17.412 12.740 -3.920 1.00 . A A . 124 THR HB 1 1
19 21414 1 1 35 THR HG1 H 16.384 14.342 -4.913 1.00 . A A . 124 THR HG1 1 1
19 21415 1 1 35 THR HG21 H 16.180 13.981 -1.459 1.00 . A A . 124 THR HG21 1 1
19 21416 1 1 35 THR HG22 H 17.428 12.741 -1.357 1.00 . A A . 124 THR HG22 1 1
19 21417 1 1 35 THR HG23 H 15.889 12.378 -2.134 1.00 . A A . 124 THR HG23 1 1
19 21418 1 1 35 THR N N 18.071 15.709 -2.506 1.00 . A A . 124 THR N 1 1
19 21419 1 1 35 THR O O 20.184 13.842 -4.692 1.00 . A A . 124 THR O 1 1
19 21420 1 1 35 THR OG1 O 16.250 14.430 -3.966 1.00 . A A . 124 THR OG1 1 1
19 21421 1 1 36 GLY C C 18.648 16.424 -7.504 1.00 . A A . 125 GLY C 1 1
19 21422 1 1 36 GLY CA C 19.596 15.777 -6.494 1.00 . A A . 125 GLY CA 1 1
19 21423 1 1 36 GLY H H 18.139 16.135 -4.938 1.00 . A A . 125 GLY H 1 1
19 21424 1 1 36 GLY HA2 H 20.444 16.426 -6.335 1.00 . A A . 125 GLY HA2 1 1
19 21425 1 1 36 GLY HA3 H 19.937 14.831 -6.887 1.00 . A A . 125 GLY HA3 1 1
19 21426 1 1 36 GLY N N 18.886 15.552 -5.194 1.00 . A A . 125 GLY N 1 1
19 21427 1 1 36 GLY O O 18.224 15.795 -8.455 1.00 . A A . 125 GLY O 1 1
19 21428 1 1 37 GLU C C 18.218 19.275 -9.210 1.00 . A A . 126 GLU C 1 1
19 21429 1 1 37 GLU CA C 17.412 18.366 -8.276 1.00 . A A . 126 GLU CA 1 1
19 21430 1 1 37 GLU CB C 16.450 19.185 -7.417 1.00 . A A . 126 GLU CB 1 1
19 21431 1 1 37 GLU CD C 15.392 20.742 -9.074 1.00 . A A . 126 GLU CD 1 1
19 21432 1 1 37 GLU CG C 15.179 19.491 -8.217 1.00 . A A . 126 GLU CG 1 1
19 21433 1 1 37 GLU H H 18.687 18.166 -6.547 1.00 . A A . 126 GLU H 1 1
19 21434 1 1 37 GLU HA H 16.859 17.640 -8.852 1.00 . A A . 126 GLU HA 1 1
19 21435 1 1 37 GLU HB2 H 16.193 18.622 -6.535 1.00 . A A . 126 GLU HB2 1 1
19 21436 1 1 37 GLU HB3 H 16.924 20.110 -7.130 1.00 . A A . 126 GLU HB3 1 1
19 21437 1 1 37 GLU HG2 H 14.946 18.652 -8.858 1.00 . A A . 126 GLU HG2 1 1
19 21438 1 1 37 GLU HG3 H 14.359 19.660 -7.537 1.00 . A A . 126 GLU HG3 1 1
19 21439 1 1 37 GLU N N 18.325 17.677 -7.315 1.00 . A A . 126 GLU N 1 1
19 21440 1 1 37 GLU O O 18.456 20.434 -8.922 1.00 . A A . 126 GLU O 1 1
19 21441 1 1 37 GLU OE1 O 15.343 21.831 -8.525 1.00 . A A . 126 GLU OE1 1 1
19 21442 1 1 37 GLU OE2 O 15.600 20.589 -10.266 1.00 . A A . 126 GLU OE2 1 1
19 21443 1 1 38 THR C C 18.731 19.469 -12.687 1.00 . A A . 127 THR C 1 1
19 21444 1 1 38 THR CA C 19.410 19.559 -11.314 1.00 . A A . 127 THR CA 1 1
19 21445 1 1 38 THR CB C 20.820 18.941 -11.329 1.00 . A A . 127 THR CB 1 1
19 21446 1 1 38 THR CG2 C 20.750 17.444 -11.644 1.00 . A A . 127 THR CG2 1 1
19 21447 1 1 38 THR H H 18.416 17.814 -10.531 1.00 . A A . 127 THR H 1 1
19 21448 1 1 38 THR HA H 19.463 20.588 -10.992 1.00 . A A . 127 THR HA 1 1
19 21449 1 1 38 THR HB H 21.277 19.076 -10.360 1.00 . A A . 127 THR HB 1 1
19 21450 1 1 38 THR HG1 H 22.311 20.070 -11.867 1.00 . A A . 127 THR HG1 1 1
19 21451 1 1 38 THR HG21 H 20.195 16.936 -10.868 1.00 . A A . 127 THR HG21 1 1
19 21452 1 1 38 THR HG22 H 21.749 17.041 -11.692 1.00 . A A . 127 THR HG22 1 1
19 21453 1 1 38 THR HG23 H 20.258 17.298 -12.593 1.00 . A A . 127 THR HG23 1 1
19 21454 1 1 38 THR N N 18.630 18.749 -10.330 1.00 . A A . 127 THR N 1 1
19 21455 1 1 38 THR O O 19.334 19.104 -13.679 1.00 . A A . 127 THR O 1 1
19 21456 1 1 38 THR OG1 O 21.611 19.591 -12.315 1.00 . A A . 127 THR OG1 1 1
19 21457 1 1 39 ILE C C 15.805 20.958 -14.177 1.00 . A A . 128 ILE C 1 1
19 21458 1 1 39 ILE CA C 16.719 19.731 -14.031 1.00 . A A . 128 ILE CA 1 1
19 21459 1 1 39 ILE CB C 15.905 18.427 -13.946 1.00 . A A . 128 ILE CB 1 1
19 21460 1 1 39 ILE CD1 C 16.192 17.770 -16.347 1.00 . A A . 128 ILE CD1 1 1
19 21461 1 1 39 ILE CG1 C 15.183 18.181 -15.272 1.00 . A A . 128 ILE CG1 1 1
19 21462 1 1 39 ILE CG2 C 14.866 18.518 -12.824 1.00 . A A . 128 ILE CG2 1 1
19 21463 1 1 39 ILE H H 17.001 20.083 -11.924 1.00 . A A . 128 ILE H 1 1
19 21464 1 1 39 ILE HA H 17.409 19.678 -14.858 1.00 . A A . 128 ILE HA 1 1
19 21465 1 1 39 ILE HB H 16.574 17.602 -13.745 1.00 . A A . 128 ILE HB 1 1
19 21466 1 1 39 ILE HD11 H 15.754 17.912 -17.324 1.00 . A A . 128 ILE HD11 1 1
19 21467 1 1 39 ILE HD12 H 16.452 16.730 -16.218 1.00 . A A . 128 ILE HD12 1 1
19 21468 1 1 39 ILE HD13 H 17.081 18.377 -16.259 1.00 . A A . 128 ILE HD13 1 1
19 21469 1 1 39 ILE HG12 H 14.458 17.391 -15.139 1.00 . A A . 128 ILE HG12 1 1
19 21470 1 1 39 ILE HG13 H 14.676 19.083 -15.580 1.00 . A A . 128 ILE HG13 1 1
19 21471 1 1 39 ILE HG21 H 14.423 17.544 -12.666 1.00 . A A . 128 ILE HG21 1 1
19 21472 1 1 39 ILE HG22 H 14.096 19.222 -13.101 1.00 . A A . 128 ILE HG22 1 1
19 21473 1 1 39 ILE HG23 H 15.345 18.847 -11.913 1.00 . A A . 128 ILE HG23 1 1
19 21474 1 1 39 ILE N N 17.466 19.796 -12.740 1.00 . A A . 128 ILE N 1 1
19 21475 1 1 39 ILE O O 15.476 21.617 -13.208 1.00 . A A . 128 ILE O 1 1
19 21476 1 1 40 THR C C 13.137 22.244 -14.952 1.00 . A A . 129 THR C 1 1
19 21477 1 1 40 THR CA C 14.516 22.468 -15.593 1.00 . A A . 129 THR CA 1 1
19 21478 1 1 40 THR CB C 14.389 22.624 -17.115 1.00 . A A . 129 THR CB 1 1
19 21479 1 1 40 THR CG2 C 13.697 21.396 -17.719 1.00 . A A . 129 THR CG2 1 1
19 21480 1 1 40 THR H H 15.688 20.736 -16.149 1.00 . A A . 129 THR H 1 1
19 21481 1 1 40 THR HA H 14.977 23.350 -15.176 1.00 . A A . 129 THR HA 1 1
19 21482 1 1 40 THR HB H 15.372 22.726 -17.549 1.00 . A A . 129 THR HB 1 1
19 21483 1 1 40 THR HG1 H 13.738 23.992 -18.336 1.00 . A A . 129 THR HG1 1 1
19 21484 1 1 40 THR HG21 H 13.417 20.714 -16.931 1.00 . A A . 129 THR HG21 1 1
19 21485 1 1 40 THR HG22 H 14.374 20.901 -18.398 1.00 . A A . 129 THR HG22 1 1
19 21486 1 1 40 THR HG23 H 12.814 21.708 -18.256 1.00 . A A . 129 THR HG23 1 1
19 21487 1 1 40 THR N N 15.403 21.276 -15.383 1.00 . A A . 129 THR N 1 1
19 21488 1 1 40 THR O O 12.741 21.126 -14.677 1.00 . A A . 129 THR O 1 1
19 21489 1 1 40 THR OG1 O 13.623 23.784 -17.405 1.00 . A A . 129 THR OG1 1 1
19 21490 1 1 41 GLU C C 10.111 22.362 -14.988 1.00 . A A . 130 GLU C 1 1
19 21491 1 1 41 GLU CA C 11.051 23.185 -14.095 1.00 . A A . 130 GLU CA 1 1
19 21492 1 1 41 GLU CB C 10.545 24.622 -13.966 1.00 . A A . 130 GLU CB 1 1
19 21493 1 1 41 GLU CD C 9.099 25.041 -11.970 1.00 . A A . 130 GLU CD 1 1
19 21494 1 1 41 GLU CG C 9.110 24.608 -13.438 1.00 . A A . 130 GLU CG 1 1
19 21495 1 1 41 GLU H H 12.757 24.194 -14.952 1.00 . A A . 130 GLU H 1 1
19 21496 1 1 41 GLU HA H 11.127 22.736 -13.118 1.00 . A A . 130 GLU HA 1 1
19 21497 1 1 41 GLU HB2 H 11.179 25.166 -13.280 1.00 . A A . 130 GLU HB2 1 1
19 21498 1 1 41 GLU HB3 H 10.567 25.101 -14.933 1.00 . A A . 130 GLU HB3 1 1
19 21499 1 1 41 GLU HG2 H 8.508 25.284 -14.024 1.00 . A A . 130 GLU HG2 1 1
19 21500 1 1 41 GLU HG3 H 8.706 23.610 -13.519 1.00 . A A . 130 GLU HG3 1 1
19 21501 1 1 41 GLU N N 12.408 23.309 -14.718 1.00 . A A . 130 GLU N 1 1
19 21502 1 1 41 GLU O O 9.316 21.581 -14.502 1.00 . A A . 130 GLU O 1 1
19 21503 1 1 41 GLU OE1 O 9.280 24.187 -11.118 1.00 . A A . 130 GLU OE1 1 1
19 21504 1 1 41 GLU OE2 O 8.916 26.221 -11.720 1.00 . A A . 130 GLU OE2 1 1
19 21505 1 1 42 ASP C C 9.407 20.252 -16.909 1.00 . A A . 131 ASP C 1 1
19 21506 1 1 42 ASP CA C 9.320 21.757 -17.221 1.00 . A A . 131 ASP CA 1 1
19 21507 1 1 42 ASP CB C 9.867 22.079 -18.618 1.00 . A A . 131 ASP CB 1 1
19 21508 1 1 42 ASP CG C 9.439 21.006 -19.624 1.00 . A A . 131 ASP CG 1 1
19 21509 1 1 42 ASP H H 10.851 23.169 -16.649 1.00 . A A . 131 ASP H 1 1
19 21510 1 1 42 ASP HA H 8.298 22.096 -17.139 1.00 . A A . 131 ASP HA 1 1
19 21511 1 1 42 ASP HB2 H 9.484 23.037 -18.935 1.00 . A A . 131 ASP HB2 1 1
19 21512 1 1 42 ASP HB3 H 10.945 22.120 -18.578 1.00 . A A . 131 ASP HB3 1 1
19 21513 1 1 42 ASP N N 10.200 22.532 -16.287 1.00 . A A . 131 ASP N 1 1
19 21514 1 1 42 ASP O O 8.446 19.522 -17.064 1.00 . A A . 131 ASP O 1 1
19 21515 1 1 42 ASP OD1 O 8.284 21.015 -20.016 1.00 . A A . 131 ASP OD1 1 1
19 21516 1 1 42 ASP OD2 O 10.277 20.198 -19.990 1.00 . A A . 131 ASP OD2 1 1
19 21517 1 1 43 ASP C C 10.003 18.071 -14.750 1.00 . A A . 132 ASP C 1 1
19 21518 1 1 43 ASP CA C 10.690 18.349 -16.096 1.00 . A A . 132 ASP CA 1 1
19 21519 1 1 43 ASP CB C 12.197 18.109 -15.997 1.00 . A A . 132 ASP CB 1 1
19 21520 1 1 43 ASP CG C 12.499 16.637 -16.271 1.00 . A A . 132 ASP CG 1 1
19 21521 1 1 43 ASP H H 11.297 20.408 -16.309 1.00 . A A . 132 ASP H 1 1
19 21522 1 1 43 ASP HA H 10.266 17.728 -16.869 1.00 . A A . 132 ASP HA 1 1
19 21523 1 1 43 ASP HB2 H 12.707 18.723 -16.725 1.00 . A A . 132 ASP HB2 1 1
19 21524 1 1 43 ASP HB3 H 12.540 18.366 -15.006 1.00 . A A . 132 ASP HB3 1 1
19 21525 1 1 43 ASP N N 10.545 19.795 -16.446 1.00 . A A . 132 ASP N 1 1
19 21526 1 1 43 ASP O O 9.401 17.032 -14.553 1.00 . A A . 132 ASP O 1 1
19 21527 1 1 43 ASP OD1 O 12.476 15.862 -15.329 1.00 . A A . 132 ASP OD1 1 1
19 21528 1 1 43 ASP OD2 O 12.753 16.309 -17.417 1.00 . A A . 132 ASP OD2 1 1
19 21529 1 1 44 ILE C C 7.896 18.625 -12.700 1.00 . A A . 133 ILE C 1 1
19 21530 1 1 44 ILE CA C 9.407 18.824 -12.498 1.00 . A A . 133 ILE CA 1 1
19 21531 1 1 44 ILE CB C 9.661 20.127 -11.713 1.00 . A A . 133 ILE CB 1 1
19 21532 1 1 44 ILE CD1 C 11.972 19.367 -11.040 1.00 . A A . 133 ILE CD1 1 1
19 21533 1 1 44 ILE CG1 C 11.161 20.483 -11.704 1.00 . A A . 133 ILE CG1 1 1
19 21534 1 1 44 ILE CG2 C 9.177 19.959 -10.268 1.00 . A A . 133 ILE CG2 1 1
19 21535 1 1 44 ILE H H 10.551 19.840 -14.027 1.00 . A A . 133 ILE H 1 1
19 21536 1 1 44 ILE HA H 9.830 17.981 -11.971 1.00 . A A . 133 ILE HA 1 1
19 21537 1 1 44 ILE HB H 9.104 20.932 -12.179 1.00 . A A . 133 ILE HB 1 1
19 21538 1 1 44 ILE HD11 H 11.348 18.498 -10.901 1.00 . A A . 133 ILE HD11 1 1
19 21539 1 1 44 ILE HD12 H 12.334 19.709 -10.080 1.00 . A A . 133 ILE HD12 1 1
19 21540 1 1 44 ILE HD13 H 12.812 19.111 -11.669 1.00 . A A . 133 ILE HD13 1 1
19 21541 1 1 44 ILE HG12 H 11.506 20.623 -12.716 1.00 . A A . 133 ILE HG12 1 1
19 21542 1 1 44 ILE HG13 H 11.304 21.400 -11.151 1.00 . A A . 133 ILE HG13 1 1
19 21543 1 1 44 ILE HG21 H 8.103 20.074 -10.232 1.00 . A A . 133 ILE HG21 1 1
19 21544 1 1 44 ILE HG22 H 9.641 20.709 -9.643 1.00 . A A . 133 ILE HG22 1 1
19 21545 1 1 44 ILE HG23 H 9.446 18.975 -9.911 1.00 . A A . 133 ILE HG23 1 1
19 21546 1 1 44 ILE N N 10.074 19.007 -13.831 1.00 . A A . 133 ILE N 1 1
19 21547 1 1 44 ILE O O 7.241 17.950 -11.928 1.00 . A A . 133 ILE O 1 1
19 21548 1 1 45 GLU C C 5.477 17.599 -14.155 1.00 . A A . 134 GLU C 1 1
19 21549 1 1 45 GLU CA C 5.886 19.074 -14.021 1.00 . A A . 134 GLU CA 1 1
19 21550 1 1 45 GLU CB C 5.668 19.819 -15.339 1.00 . A A . 134 GLU CB 1 1
19 21551 1 1 45 GLU CD C 3.822 21.403 -14.761 1.00 . A A . 134 GLU CD 1 1
19 21552 1 1 45 GLU CG C 5.322 21.279 -15.041 1.00 . A A . 134 GLU CG 1 1
19 21553 1 1 45 GLU H H 7.906 19.747 -14.343 1.00 . A A . 134 GLU H 1 1
19 21554 1 1 45 GLU HA H 5.313 19.546 -13.238 1.00 . A A . 134 GLU HA 1 1
19 21555 1 1 45 GLU HB2 H 6.569 19.776 -15.931 1.00 . A A . 134 GLU HB2 1 1
19 21556 1 1 45 GLU HB3 H 4.856 19.363 -15.883 1.00 . A A . 134 GLU HB3 1 1
19 21557 1 1 45 GLU HG2 H 5.881 21.613 -14.177 1.00 . A A . 134 GLU HG2 1 1
19 21558 1 1 45 GLU HG3 H 5.578 21.890 -15.893 1.00 . A A . 134 GLU HG3 1 1
19 21559 1 1 45 GLU N N 7.349 19.211 -13.741 1.00 . A A . 134 GLU N 1 1
19 21560 1 1 45 GLU O O 4.343 17.250 -13.891 1.00 . A A . 134 GLU O 1 1
19 21561 1 1 45 GLU OE1 O 3.063 21.433 -15.714 1.00 . A A . 134 GLU OE1 1 1
19 21562 1 1 45 GLU OE2 O 3.460 21.463 -13.598 1.00 . A A . 134 GLU OE2 1 1
19 21563 1 1 46 GLU C C 5.447 14.786 -13.338 1.00 . A A . 135 GLU C 1 1
19 21564 1 1 46 GLU CA C 6.023 15.277 -14.669 1.00 . A A . 135 GLU CA 1 1
19 21565 1 1 46 GLU CB C 7.329 14.549 -15.012 1.00 . A A . 135 GLU CB 1 1
19 21566 1 1 46 GLU CD C 6.779 15.012 -17.419 1.00 . A A . 135 GLU CD 1 1
19 21567 1 1 46 GLU CG C 7.224 13.942 -16.416 1.00 . A A . 135 GLU CG 1 1
19 21568 1 1 46 GLU H H 7.296 17.024 -14.745 1.00 . A A . 135 GLU H 1 1
19 21569 1 1 46 GLU HA H 5.300 15.137 -15.458 1.00 . A A . 135 GLU HA 1 1
19 21570 1 1 46 GLU HB2 H 8.149 15.248 -14.983 1.00 . A A . 135 GLU HB2 1 1
19 21571 1 1 46 GLU HB3 H 7.502 13.761 -14.295 1.00 . A A . 135 GLU HB3 1 1
19 21572 1 1 46 GLU HG2 H 8.187 13.552 -16.712 1.00 . A A . 135 GLU HG2 1 1
19 21573 1 1 46 GLU HG3 H 6.500 13.140 -16.407 1.00 . A A . 135 GLU HG3 1 1
19 21574 1 1 46 GLU N N 6.384 16.727 -14.546 1.00 . A A . 135 GLU N 1 1
19 21575 1 1 46 GLU O O 4.430 14.116 -13.301 1.00 . A A . 135 GLU O 1 1
19 21576 1 1 46 GLU OE1 O 7.492 15.991 -17.574 1.00 . A A . 135 GLU OE1 1 1
19 21577 1 1 46 GLU OE2 O 5.726 14.840 -18.010 1.00 . A A . 135 GLU OE2 1 1
19 21578 1 1 47 LEU C C 4.196 15.460 -10.661 1.00 . A A . 136 LEU C 1 1
19 21579 1 1 47 LEU CA C 5.530 14.740 -10.912 1.00 . A A . 136 LEU CA 1 1
19 21580 1 1 47 LEU CB C 6.583 15.184 -9.883 1.00 . A A . 136 LEU CB 1 1
19 21581 1 1 47 LEU CD1 C 9.054 15.088 -10.236 1.00 . A A . 136 LEU CD1 1 1
19 21582 1 1 47 LEU CD2 C 7.972 13.537 -8.596 1.00 . A A . 136 LEU CD2 1 1
19 21583 1 1 47 LEU CG C 7.803 14.257 -9.942 1.00 . A A . 136 LEU CG 1 1
19 21584 1 1 47 LEU H H 6.868 15.713 -12.299 1.00 . A A . 136 LEU H 1 1
19 21585 1 1 47 LEU HA H 5.397 13.670 -10.872 1.00 . A A . 136 LEU HA 1 1
19 21586 1 1 47 LEU HB2 H 6.892 16.195 -10.105 1.00 . A A . 136 LEU HB2 1 1
19 21587 1 1 47 LEU HB3 H 6.154 15.150 -8.892 1.00 . A A . 136 LEU HB3 1 1
19 21588 1 1 47 LEU HD11 H 9.936 14.486 -10.070 1.00 . A A . 136 LEU HD11 1 1
19 21589 1 1 47 LEU HD12 H 9.076 15.948 -9.583 1.00 . A A . 136 LEU HD12 1 1
19 21590 1 1 47 LEU HD13 H 9.031 15.418 -11.265 1.00 . A A . 136 LEU HD13 1 1
19 21591 1 1 47 LEU HD21 H 8.425 14.207 -7.881 1.00 . A A . 136 LEU HD21 1 1
19 21592 1 1 47 LEU HD22 H 8.605 12.669 -8.724 1.00 . A A . 136 LEU HD22 1 1
19 21593 1 1 47 LEU HD23 H 7.005 13.223 -8.230 1.00 . A A . 136 LEU HD23 1 1
19 21594 1 1 47 LEU HG H 7.665 13.531 -10.729 1.00 . A A . 136 LEU HG 1 1
19 21595 1 1 47 LEU N N 6.066 15.150 -12.243 1.00 . A A . 136 LEU N 1 1
19 21596 1 1 47 LEU O O 3.277 14.896 -10.101 1.00 . A A . 136 LEU O 1 1
19 21597 1 1 48 MET C C 1.665 16.906 -11.696 1.00 . A A . 137 MET C 1 1
19 21598 1 1 48 MET CA C 2.821 17.476 -10.862 1.00 . A A . 137 MET CA 1 1
19 21599 1 1 48 MET CB C 3.122 18.919 -11.286 1.00 . A A . 137 MET CB 1 1
19 21600 1 1 48 MET CE C 0.915 20.775 -8.359 1.00 . A A . 137 MET CE 1 1
19 21601 1 1 48 MET CG C 2.089 19.860 -10.664 1.00 . A A . 137 MET CG 1 1
19 21602 1 1 48 MET H H 4.849 17.135 -11.527 1.00 . A A . 137 MET H 1 1
19 21603 1 1 48 MET HA H 2.563 17.458 -9.821 1.00 . A A . 137 MET HA 1 1
19 21604 1 1 48 MET HB2 H 4.109 19.198 -10.948 1.00 . A A . 137 MET HB2 1 1
19 21605 1 1 48 MET HB3 H 3.073 18.999 -12.360 1.00 . A A . 137 MET HB3 1 1
19 21606 1 1 48 MET HE1 H 1.079 21.570 -7.644 1.00 . A A . 137 MET HE1 1 1
19 21607 1 1 48 MET HE2 H 0.354 19.985 -7.881 1.00 . A A . 137 MET HE2 1 1
19 21608 1 1 48 MET HE3 H 0.359 21.151 -9.204 1.00 . A A . 137 MET HE3 1 1
19 21609 1 1 48 MET HG2 H 2.095 20.802 -11.195 1.00 . A A . 137 MET HG2 1 1
19 21610 1 1 48 MET HG3 H 1.110 19.415 -10.731 1.00 . A A . 137 MET HG3 1 1
19 21611 1 1 48 MET N N 4.090 16.706 -11.077 1.00 . A A . 137 MET N 1 1
19 21612 1 1 48 MET O O 0.537 16.892 -11.248 1.00 . A A . 137 MET O 1 1
19 21613 1 1 48 MET SD S 2.513 20.138 -8.927 1.00 . A A . 137 MET SD 1 1
19 21614 1 1 49 LYS C C 0.070 14.781 -12.993 1.00 . A A . 138 LYS C 1 1
19 21615 1 1 49 LYS CA C 0.803 15.899 -13.743 1.00 . A A . 138 LYS CA 1 1
19 21616 1 1 49 LYS CB C 1.449 15.341 -15.015 1.00 . A A . 138 LYS CB 1 1
19 21617 1 1 49 LYS CD C 3.007 16.337 -16.715 1.00 . A A . 138 LYS CD 1 1
19 21618 1 1 49 LYS CE C 3.426 17.694 -17.292 1.00 . A A . 138 LYS CE 1 1
19 21619 1 1 49 LYS CG C 1.634 16.465 -16.041 1.00 . A A . 138 LYS CG 1 1
19 21620 1 1 49 LYS H H 2.837 16.481 -13.254 1.00 . A A . 138 LYS H 1 1
19 21621 1 1 49 LYS HA H 0.111 16.686 -14.001 1.00 . A A . 138 LYS HA 1 1
19 21622 1 1 49 LYS HB2 H 2.408 14.907 -14.772 1.00 . A A . 138 LYS HB2 1 1
19 21623 1 1 49 LYS HB3 H 0.803 14.580 -15.432 1.00 . A A . 138 LYS HB3 1 1
19 21624 1 1 49 LYS HD2 H 3.739 16.015 -15.989 1.00 . A A . 138 LYS HD2 1 1
19 21625 1 1 49 LYS HD3 H 2.951 15.614 -17.515 1.00 . A A . 138 LYS HD3 1 1
19 21626 1 1 49 LYS HE2 H 2.819 17.937 -18.153 1.00 . A A . 138 LYS HE2 1 1
19 21627 1 1 49 LYS HE3 H 3.342 18.466 -16.541 1.00 . A A . 138 LYS HE3 1 1
19 21628 1 1 49 LYS HG2 H 0.860 16.394 -16.790 1.00 . A A . 138 LYS HG2 1 1
19 21629 1 1 49 LYS HG3 H 1.567 17.423 -15.544 1.00 . A A . 138 LYS HG3 1 1
19 21630 1 1 49 LYS HZ1 H 5.167 18.362 -18.220 1.00 . A A . 138 LYS HZ1 1 1
19 21631 1 1 49 LYS HZ2 H 4.947 16.680 -18.297 1.00 . A A . 138 LYS HZ2 1 1
19 21632 1 1 49 LYS HZ3 H 5.441 17.410 -16.847 1.00 . A A . 138 LYS HZ3 1 1
19 21633 1 1 49 LYS N N 1.921 16.451 -12.902 1.00 . A A . 138 LYS N 1 1
19 21634 1 1 49 LYS NZ N 4.851 17.525 -17.694 1.00 . A A . 138 LYS NZ 1 1
19 21635 1 1 49 LYS O O -1.139 14.790 -12.892 1.00 . A A . 138 LYS O 1 1
19 21636 1 1 50 ASP C C -0.193 13.156 -10.277 1.00 . A A . 139 ASP C 1 1
19 21637 1 1 50 ASP CA C 0.124 12.716 -11.716 1.00 . A A . 139 ASP CA 1 1
19 21638 1 1 50 ASP CB C 1.123 11.556 -11.731 1.00 . A A . 139 ASP CB 1 1
19 21639 1 1 50 ASP CG C 0.412 10.269 -11.313 1.00 . A A . 139 ASP CG 1 1
19 21640 1 1 50 ASP H H 1.769 13.839 -12.551 1.00 . A A . 139 ASP H 1 1
19 21641 1 1 50 ASP HA H -0.782 12.423 -12.226 1.00 . A A . 139 ASP HA 1 1
19 21642 1 1 50 ASP HB2 H 1.525 11.439 -12.727 1.00 . A A . 139 ASP HB2 1 1
19 21643 1 1 50 ASP HB3 H 1.924 11.763 -11.043 1.00 . A A . 139 ASP HB3 1 1
19 21644 1 1 50 ASP N N 0.791 13.824 -12.463 1.00 . A A . 139 ASP N 1 1
19 21645 1 1 50 ASP O O -1.188 12.745 -9.707 1.00 . A A . 139 ASP O 1 1
19 21646 1 1 50 ASP OD1 O -0.268 9.693 -12.146 1.00 . A A . 139 ASP OD1 1 1
19 21647 1 1 50 ASP OD2 O 0.549 9.888 -10.164 1.00 . A A . 139 ASP OD2 1 1
19 21648 1 1 51 GLY C C -0.932 15.286 -8.288 1.00 . A A . 140 GLY C 1 1
19 21649 1 1 51 GLY CA C 0.372 14.479 -8.298 1.00 . A A . 140 GLY CA 1 1
19 21650 1 1 51 GLY H H 1.426 14.324 -10.174 1.00 . A A . 140 GLY H 1 1
19 21651 1 1 51 GLY HA2 H 0.282 13.631 -7.632 1.00 . A A . 140 GLY HA2 1 1
19 21652 1 1 51 GLY HA3 H 1.189 15.114 -7.970 1.00 . A A . 140 GLY HA3 1 1
19 21653 1 1 51 GLY N N 0.635 13.999 -9.692 1.00 . A A . 140 GLY N 1 1
19 21654 1 1 51 GLY O O -1.756 15.141 -7.406 1.00 . A A . 140 GLY O 1 1
19 21655 1 1 52 ASP C C -3.085 16.710 -10.684 1.00 . A A . 141 ASP C 1 1
19 21656 1 1 52 ASP CA C -2.367 16.953 -9.347 1.00 . A A . 141 ASP CA 1 1
19 21657 1 1 52 ASP CB C -1.886 18.409 -9.243 1.00 . A A . 141 ASP CB 1 1
19 21658 1 1 52 ASP CG C -3.046 19.336 -8.854 1.00 . A A . 141 ASP CG 1 1
19 21659 1 1 52 ASP H H -0.442 16.221 -9.974 1.00 . A A . 141 ASP H 1 1
19 21660 1 1 52 ASP HA H -3.021 16.721 -8.523 1.00 . A A . 141 ASP HA 1 1
19 21661 1 1 52 ASP HB2 H -1.111 18.476 -8.496 1.00 . A A . 141 ASP HB2 1 1
19 21662 1 1 52 ASP HB3 H -1.490 18.721 -10.199 1.00 . A A . 141 ASP HB3 1 1
19 21663 1 1 52 ASP N N -1.123 16.131 -9.274 1.00 . A A . 141 ASP N 1 1
19 21664 1 1 52 ASP O O -3.260 17.616 -11.480 1.00 . A A . 141 ASP O 1 1
19 21665 1 1 52 ASP OD1 O -4.086 18.836 -8.454 1.00 . A A . 141 ASP OD1 1 1
19 21666 1 1 52 ASP OD2 O -2.872 20.537 -8.958 1.00 . A A . 141 ASP OD2 1 1
19 21667 1 1 53 LYS C C -5.511 16.014 -12.325 1.00 . A A . 142 LYS C 1 1
19 21668 1 1 53 LYS CA C -4.217 15.191 -12.221 1.00 . A A . 142 LYS CA 1 1
19 21669 1 1 53 LYS CB C -4.524 13.690 -12.183 1.00 . A A . 142 LYS CB 1 1
19 21670 1 1 53 LYS CD C -3.541 11.396 -12.446 1.00 . A A . 142 LYS CD 1 1
19 21671 1 1 53 LYS CE C -3.888 10.904 -11.036 1.00 . A A . 142 LYS CE 1 1
19 21672 1 1 53 LYS CG C -3.231 12.897 -12.413 1.00 . A A . 142 LYS CG 1 1
19 21673 1 1 53 LYS H H -3.356 14.780 -10.277 1.00 . A A . 142 LYS H 1 1
19 21674 1 1 53 LYS HA H -3.573 15.411 -13.058 1.00 . A A . 142 LYS HA 1 1
19 21675 1 1 53 LYS HB2 H -4.943 13.431 -11.221 1.00 . A A . 142 LYS HB2 1 1
19 21676 1 1 53 LYS HB3 H -5.234 13.450 -12.961 1.00 . A A . 142 LYS HB3 1 1
19 21677 1 1 53 LYS HD2 H -4.378 11.216 -13.105 1.00 . A A . 142 LYS HD2 1 1
19 21678 1 1 53 LYS HD3 H -2.677 10.858 -12.810 1.00 . A A . 142 LYS HD3 1 1
19 21679 1 1 53 LYS HE2 H -4.234 11.728 -10.428 1.00 . A A . 142 LYS HE2 1 1
19 21680 1 1 53 LYS HE3 H -4.638 10.129 -11.083 1.00 . A A . 142 LYS HE3 1 1
19 21681 1 1 53 LYS HG2 H -2.786 13.195 -13.355 1.00 . A A . 142 LYS HG2 1 1
19 21682 1 1 53 LYS HG3 H -2.537 13.102 -11.611 1.00 . A A . 142 LYS HG3 1 1
19 21683 1 1 53 LYS HZ1 H -2.826 9.768 -9.651 1.00 . A A . 142 LYS HZ1 1 1
19 21684 1 1 53 LYS HZ2 H -1.986 11.131 -10.215 1.00 . A A . 142 LYS HZ2 1 1
19 21685 1 1 53 LYS HZ3 H -2.150 9.762 -11.206 1.00 . A A . 142 LYS HZ3 1 1
19 21686 1 1 53 LYS N N -3.506 15.493 -10.934 1.00 . A A . 142 LYS N 1 1
19 21687 1 1 53 LYS NZ N -2.617 10.351 -10.486 1.00 . A A . 142 LYS NZ 1 1
19 21688 1 1 53 LYS O O -5.934 16.376 -13.406 1.00 . A A . 142 LYS O 1 1
19 21689 1 1 54 ASN C C -7.004 18.635 -11.505 1.00 . A A . 143 ASN C 1 1
19 21690 1 1 54 ASN CA C -7.375 17.158 -11.252 1.00 . A A . 143 ASN CA 1 1
19 21691 1 1 54 ASN CB C -8.048 16.952 -9.878 1.00 . A A . 143 ASN CB 1 1
19 21692 1 1 54 ASN CG C -7.869 18.190 -8.992 1.00 . A A . 143 ASN CG 1 1
19 21693 1 1 54 ASN H H -5.761 16.046 -10.347 1.00 . A A . 143 ASN H 1 1
19 21694 1 1 54 ASN HA H -8.028 16.802 -12.036 1.00 . A A . 143 ASN HA 1 1
19 21695 1 1 54 ASN HB2 H -9.103 16.770 -10.023 1.00 . A A . 143 ASN HB2 1 1
19 21696 1 1 54 ASN HB3 H -7.605 16.096 -9.388 1.00 . A A . 143 ASN HB3 1 1
19 21697 1 1 54 ASN HD21 H -6.214 17.519 -8.121 1.00 . A A . 143 ASN HD21 1 1
19 21698 1 1 54 ASN HD22 H -6.739 19.049 -7.613 1.00 . A A . 143 ASN HD22 1 1
19 21699 1 1 54 ASN N N -6.128 16.332 -11.209 1.00 . A A . 143 ASN N 1 1
19 21700 1 1 54 ASN ND2 N -6.858 18.257 -8.173 1.00 . A A . 143 ASN ND2 1 1
19 21701 1 1 54 ASN O O -7.796 19.400 -12.022 1.00 . A A . 143 ASN O 1 1
19 21702 1 1 54 ASN OD1 O -8.662 19.106 -9.046 1.00 . A A . 143 ASN OD1 1 1
19 21703 1 1 55 ASN C C -6.148 21.436 -10.548 1.00 . A A . 144 ASN C 1 1
19 21704 1 1 55 ASN CA C -5.320 20.430 -11.364 1.00 . A A . 144 ASN CA 1 1
19 21705 1 1 55 ASN CB C -5.454 20.685 -12.870 1.00 . A A . 144 ASN CB 1 1
19 21706 1 1 55 ASN CG C -4.232 21.457 -13.367 1.00 . A A . 144 ASN CG 1 1
19 21707 1 1 55 ASN H H -5.181 18.376 -10.745 1.00 . A A . 144 ASN H 1 1
19 21708 1 1 55 ASN HA H -4.280 20.509 -11.082 1.00 . A A . 144 ASN HA 1 1
19 21709 1 1 55 ASN HB2 H -5.516 19.739 -13.389 1.00 . A A . 144 ASN HB2 1 1
19 21710 1 1 55 ASN HB3 H -6.346 21.261 -13.063 1.00 . A A . 144 ASN HB3 1 1
19 21711 1 1 55 ASN HD21 H -2.967 19.967 -13.019 1.00 . A A . 144 ASN HD21 1 1
19 21712 1 1 55 ASN HD22 H -2.273 21.372 -13.668 1.00 . A A . 144 ASN HD22 1 1
19 21713 1 1 55 ASN N N -5.793 19.023 -11.150 1.00 . A A . 144 ASN N 1 1
19 21714 1 1 55 ASN ND2 N -3.060 20.884 -13.350 1.00 . A A . 144 ASN ND2 1 1
19 21715 1 1 55 ASN O O -6.923 22.206 -11.087 1.00 . A A . 144 ASN O 1 1
19 21716 1 1 55 ASN OD1 O -4.342 22.596 -13.774 1.00 . A A . 144 ASN OD1 1 1
19 21717 1 1 56 ASP C C -5.788 23.573 -7.949 1.00 . A A . 145 ASP C 1 1
19 21718 1 1 56 ASP CA C -6.712 22.418 -8.390 1.00 . A A . 145 ASP CA 1 1
19 21719 1 1 56 ASP CB C -7.207 21.598 -7.183 1.00 . A A . 145 ASP CB 1 1
19 21720 1 1 56 ASP CG C -6.042 21.190 -6.266 1.00 . A A . 145 ASP CG 1 1
19 21721 1 1 56 ASP H H -5.320 20.832 -8.846 1.00 . A A . 145 ASP H 1 1
19 21722 1 1 56 ASP HA H -7.559 22.813 -8.929 1.00 . A A . 145 ASP HA 1 1
19 21723 1 1 56 ASP HB2 H -7.909 22.191 -6.617 1.00 . A A . 145 ASP HB2 1 1
19 21724 1 1 56 ASP HB3 H -7.705 20.710 -7.540 1.00 . A A . 145 ASP HB3 1 1
19 21725 1 1 56 ASP N N -5.965 21.449 -9.252 1.00 . A A . 145 ASP N 1 1
19 21726 1 1 56 ASP O O -6.243 24.557 -7.392 1.00 . A A . 145 ASP O 1 1
19 21727 1 1 56 ASP OD1 O -4.940 21.030 -6.757 1.00 . A A . 145 ASP OD1 1 1
19 21728 1 1 56 ASP OD2 O -6.280 21.028 -5.084 1.00 . A A . 145 ASP OD2 1 1
19 21729 1 1 57 GLY C C -2.606 24.104 -6.697 1.00 . A A . 146 GLY C 1 1
19 21730 1 1 57 GLY CA C -3.556 24.559 -7.817 1.00 . A A . 146 GLY CA 1 1
19 21731 1 1 57 GLY H H -4.156 22.670 -8.661 1.00 . A A . 146 GLY H 1 1
19 21732 1 1 57 GLY HA2 H -2.972 24.843 -8.681 1.00 . A A . 146 GLY HA2 1 1
19 21733 1 1 57 GLY HA3 H -4.121 25.412 -7.475 1.00 . A A . 146 GLY HA3 1 1
19 21734 1 1 57 GLY N N -4.500 23.466 -8.205 1.00 . A A . 146 GLY N 1 1
19 21735 1 1 57 GLY O O -1.513 24.620 -6.572 1.00 . A A . 146 GLY O 1 1
19 21736 1 1 58 ARG C C -2.108 21.193 -4.603 1.00 . A A . 147 ARG C 1 1
19 21737 1 1 58 ARG CA C -2.108 22.719 -4.754 1.00 . A A . 147 ARG CA 1 1
19 21738 1 1 58 ARG CB C -2.691 23.363 -3.493 1.00 . A A . 147 ARG CB 1 1
19 21739 1 1 58 ARG CD C -3.428 25.713 -4.049 1.00 . A A . 147 ARG CD 1 1
19 21740 1 1 58 ARG CG C -2.312 24.849 -3.436 1.00 . A A . 147 ARG CG 1 1
19 21741 1 1 58 ARG CZ C -5.764 25.048 -4.140 1.00 . A A . 147 ARG CZ 1 1
19 21742 1 1 58 ARG H H -3.897 22.766 -5.972 1.00 . A A . 147 ARG H 1 1
19 21743 1 1 58 ARG HA H -1.104 23.078 -4.915 1.00 . A A . 147 ARG HA 1 1
19 21744 1 1 58 ARG HB2 H -3.765 23.262 -3.503 1.00 . A A . 147 ARG HB2 1 1
19 21745 1 1 58 ARG HB3 H -2.295 22.862 -2.622 1.00 . A A . 147 ARG HB3 1 1
19 21746 1 1 58 ARG HD2 H -3.250 26.757 -3.826 1.00 . A A . 147 ARG HD2 1 1
19 21747 1 1 58 ARG HD3 H -3.475 25.563 -5.116 1.00 . A A . 147 ARG HD3 1 1
19 21748 1 1 58 ARG HE H -4.736 25.108 -2.441 1.00 . A A . 147 ARG HE 1 1
19 21749 1 1 58 ARG HG2 H -2.160 25.139 -2.406 1.00 . A A . 147 ARG HG2 1 1
19 21750 1 1 58 ARG HG3 H -1.397 25.005 -3.989 1.00 . A A . 147 ARG HG3 1 1
19 21751 1 1 58 ARG HH11 H -6.166 26.993 -4.373 1.00 . A A . 147 ARG HH11 1 1
19 21752 1 1 58 ARG HH12 H -7.265 25.902 -5.148 1.00 . A A . 147 ARG HH12 1 1
19 21753 1 1 58 ARG HH21 H -5.617 23.054 -4.075 1.00 . A A . 147 ARG HH21 1 1
19 21754 1 1 58 ARG HH22 H -6.951 23.679 -4.984 1.00 . A A . 147 ARG HH22 1 1
19 21755 1 1 58 ARG N N -3.009 23.165 -5.870 1.00 . A A . 147 ARG N 1 1
19 21756 1 1 58 ARG NE N -4.699 25.254 -3.410 1.00 . A A . 147 ARG NE 1 1
19 21757 1 1 58 ARG NH1 N -6.451 26.060 -4.588 1.00 . A A . 147 ARG NH1 1 1
19 21758 1 1 58 ARG NH2 N -6.139 23.834 -4.420 1.00 . A A . 147 ARG NH2 1 1
19 21759 1 1 58 ARG O O -3.110 20.533 -4.810 1.00 . A A . 147 ARG O 1 1
19 21760 1 1 59 ILE C C -1.368 18.809 -2.592 1.00 . A A . 148 ILE C 1 1
19 21761 1 1 59 ILE CA C -0.924 19.155 -4.021 1.00 . A A . 148 ILE CA 1 1
19 21762 1 1 59 ILE CB C 0.542 18.768 -4.242 1.00 . A A . 148 ILE CB 1 1
19 21763 1 1 59 ILE CD1 C 2.338 18.473 -5.952 1.00 . A A . 148 ILE CD1 1 1
19 21764 1 1 59 ILE CG1 C 0.944 19.053 -5.689 1.00 . A A . 148 ILE CG1 1 1
19 21765 1 1 59 ILE CG2 C 0.716 17.274 -3.963 1.00 . A A . 148 ILE CG2 1 1
19 21766 1 1 59 ILE H H -0.202 21.188 -4.034 1.00 . A A . 148 ILE H 1 1
19 21767 1 1 59 ILE HA H -1.550 18.656 -4.740 1.00 . A A . 148 ILE HA 1 1
19 21768 1 1 59 ILE HB H 1.172 19.337 -3.571 1.00 . A A . 148 ILE HB 1 1
19 21769 1 1 59 ILE HD11 H 2.242 17.465 -6.330 1.00 . A A . 148 ILE HD11 1 1
19 21770 1 1 59 ILE HD12 H 2.903 18.458 -5.027 1.00 . A A . 148 ILE HD12 1 1
19 21771 1 1 59 ILE HD13 H 2.852 19.083 -6.680 1.00 . A A . 148 ILE HD13 1 1
19 21772 1 1 59 ILE HG12 H 0.229 18.593 -6.356 1.00 . A A . 148 ILE HG12 1 1
19 21773 1 1 59 ILE HG13 H 0.961 20.119 -5.858 1.00 . A A . 148 ILE HG13 1 1
19 21774 1 1 59 ILE HG21 H -0.208 16.755 -4.183 1.00 . A A . 148 ILE HG21 1 1
19 21775 1 1 59 ILE HG22 H 0.969 17.133 -2.925 1.00 . A A . 148 ILE HG22 1 1
19 21776 1 1 59 ILE HG23 H 1.511 16.881 -4.588 1.00 . A A . 148 ILE HG23 1 1
19 21777 1 1 59 ILE N N -0.991 20.632 -4.215 1.00 . A A . 148 ILE N 1 1
19 21778 1 1 59 ILE O O -0.654 19.054 -1.636 1.00 . A A . 148 ILE O 1 1
19 21779 1 1 60 ASP C C -2.678 16.465 -0.691 1.00 . A A . 149 ASP C 1 1
19 21780 1 1 60 ASP CA C -3.042 17.911 -1.068 1.00 . A A . 149 ASP CA 1 1
19 21781 1 1 60 ASP CB C -4.569 18.102 -1.113 1.00 . A A . 149 ASP CB 1 1
19 21782 1 1 60 ASP CG C -5.160 17.386 -2.331 1.00 . A A . 149 ASP CG 1 1
19 21783 1 1 60 ASP H H -3.105 18.078 -3.226 1.00 . A A . 149 ASP H 1 1
19 21784 1 1 60 ASP HA H -2.619 18.592 -0.346 1.00 . A A . 149 ASP HA 1 1
19 21785 1 1 60 ASP HB2 H -5.006 17.695 -0.213 1.00 . A A . 149 ASP HB2 1 1
19 21786 1 1 60 ASP HB3 H -4.798 19.158 -1.173 1.00 . A A . 149 ASP HB3 1 1
19 21787 1 1 60 ASP N N -2.545 18.257 -2.441 1.00 . A A . 149 ASP N 1 1
19 21788 1 1 60 ASP O O -2.167 15.706 -1.495 1.00 . A A . 149 ASP O 1 1
19 21789 1 1 60 ASP OD1 O -5.369 16.189 -2.247 1.00 . A A . 149 ASP OD1 1 1
19 21790 1 1 60 ASP OD2 O -5.385 18.048 -3.330 1.00 . A A . 149 ASP OD2 1 1
19 21791 1 1 61 TYR C C -3.429 13.646 0.289 1.00 . A A . 150 TYR C 1 1
19 21792 1 1 61 TYR CA C -2.598 14.715 1.023 1.00 . A A . 150 TYR CA 1 1
19 21793 1 1 61 TYR CB C -2.947 14.743 2.519 1.00 . A A . 150 TYR CB 1 1
19 21794 1 1 61 TYR CD1 C -1.741 12.803 3.583 1.00 . A A . 150 TYR CD1 1 1
19 21795 1 1 61 TYR CD2 C -4.111 12.585 3.122 1.00 . A A . 150 TYR CD2 1 1
19 21796 1 1 61 TYR CE1 C -1.726 11.508 4.113 1.00 . A A . 150 TYR CE1 1 1
19 21797 1 1 61 TYR CE2 C -4.095 11.289 3.651 1.00 . A A . 150 TYR CE2 1 1
19 21798 1 1 61 TYR CG C -2.932 13.342 3.088 1.00 . A A . 150 TYR CG 1 1
19 21799 1 1 61 TYR CZ C -2.902 10.751 4.146 1.00 . A A . 150 TYR CZ 1 1
19 21800 1 1 61 TYR H H -3.330 16.741 1.163 1.00 . A A . 150 TYR H 1 1
19 21801 1 1 61 TYR HA H -1.545 14.519 0.900 1.00 . A A . 150 TYR HA 1 1
19 21802 1 1 61 TYR HB2 H -2.221 15.349 3.042 1.00 . A A . 150 TYR HB2 1 1
19 21803 1 1 61 TYR HB3 H -3.929 15.172 2.649 1.00 . A A . 150 TYR HB3 1 1
19 21804 1 1 61 TYR HD1 H -0.834 13.386 3.558 1.00 . A A . 150 TYR HD1 1 1
19 21805 1 1 61 TYR HD2 H -5.031 13.001 2.739 1.00 . A A . 150 TYR HD2 1 1
19 21806 1 1 61 TYR HE1 H -0.806 11.092 4.495 1.00 . A A . 150 TYR HE1 1 1
19 21807 1 1 61 TYR HE2 H -5.003 10.705 3.678 1.00 . A A . 150 TYR HE2 1 1
19 21808 1 1 61 TYR HH H -2.650 8.868 3.955 1.00 . A A . 150 TYR HH 1 1
19 21809 1 1 61 TYR N N -2.929 16.097 0.542 1.00 . A A . 150 TYR N 1 1
19 21810 1 1 61 TYR O O -2.931 12.580 -0.021 1.00 . A A . 150 TYR O 1 1
19 21811 1 1 61 TYR OH O -2.884 9.473 4.664 1.00 . A A . 150 TYR OH 1 1
19 21812 1 1 62 ASP C C -4.955 12.472 -2.014 1.00 . A A . 151 ASP C 1 1
19 21813 1 1 62 ASP CA C -5.554 12.906 -0.666 1.00 . A A . 151 ASP CA 1 1
19 21814 1 1 62 ASP CB C -6.897 13.612 -0.883 1.00 . A A . 151 ASP CB 1 1
19 21815 1 1 62 ASP CG C -8.034 12.594 -0.777 1.00 . A A . 151 ASP CG 1 1
19 21816 1 1 62 ASP H H -5.065 14.777 0.300 1.00 . A A . 151 ASP H 1 1
19 21817 1 1 62 ASP HA H -5.698 12.044 -0.032 1.00 . A A . 151 ASP HA 1 1
19 21818 1 1 62 ASP HB2 H -7.029 14.378 -0.133 1.00 . A A . 151 ASP HB2 1 1
19 21819 1 1 62 ASP HB3 H -6.913 14.062 -1.863 1.00 . A A . 151 ASP HB3 1 1
19 21820 1 1 62 ASP N N -4.686 13.915 0.028 1.00 . A A . 151 ASP N 1 1
19 21821 1 1 62 ASP O O -5.023 11.312 -2.379 1.00 . A A . 151 ASP O 1 1
19 21822 1 1 62 ASP OD1 O -8.507 12.376 0.326 1.00 . A A . 151 ASP OD1 1 1
19 21823 1 1 62 ASP OD2 O -8.411 12.048 -1.800 1.00 . A A . 151 ASP OD2 1 1
19 21824 1 1 63 GLU C C -2.352 12.477 -3.925 1.00 . A A . 152 GLU C 1 1
19 21825 1 1 63 GLU CA C -3.789 13.002 -4.082 1.00 . A A . 152 GLU CA 1 1
19 21826 1 1 63 GLU CB C -3.826 14.287 -4.914 1.00 . A A . 152 GLU CB 1 1
19 21827 1 1 63 GLU CD C -5.419 15.659 -6.289 1.00 . A A . 152 GLU CD 1 1
19 21828 1 1 63 GLU CG C -5.044 14.245 -5.843 1.00 . A A . 152 GLU CG 1 1
19 21829 1 1 63 GLU H H -4.326 14.317 -2.452 1.00 . A A . 152 GLU H 1 1
19 21830 1 1 63 GLU HA H -4.404 12.250 -4.554 1.00 . A A . 152 GLU HA 1 1
19 21831 1 1 63 GLU HB2 H -3.902 15.141 -4.255 1.00 . A A . 152 GLU HB2 1 1
19 21832 1 1 63 GLU HB3 H -2.926 14.364 -5.505 1.00 . A A . 152 GLU HB3 1 1
19 21833 1 1 63 GLU HG2 H -4.812 13.646 -6.710 1.00 . A A . 152 GLU HG2 1 1
19 21834 1 1 63 GLU HG3 H -5.878 13.806 -5.317 1.00 . A A . 152 GLU HG3 1 1
19 21835 1 1 63 GLU N N -4.375 13.384 -2.759 1.00 . A A . 152 GLU N 1 1
19 21836 1 1 63 GLU O O -1.833 11.812 -4.804 1.00 . A A . 152 GLU O 1 1
19 21837 1 1 63 GLU OE1 O -4.903 16.099 -7.303 1.00 . A A . 152 GLU OE1 1 1
19 21838 1 1 63 GLU OE2 O -6.224 16.278 -5.617 1.00 . A A . 152 GLU OE2 1 1
19 21839 1 1 64 PHE C C -0.272 10.729 -2.627 1.00 . A A . 153 PHE C 1 1
19 21840 1 1 64 PHE CA C -0.308 12.264 -2.607 1.00 . A A . 153 PHE CA 1 1
19 21841 1 1 64 PHE CB C 0.093 12.793 -1.231 1.00 . A A . 153 PHE CB 1 1
19 21842 1 1 64 PHE CD1 C 2.442 13.394 -1.934 1.00 . A A . 153 PHE CD1 1 1
19 21843 1 1 64 PHE CD2 C 2.131 11.943 -0.018 1.00 . A A . 153 PHE CD2 1 1
19 21844 1 1 64 PHE CE1 C 3.828 13.319 -1.768 1.00 . A A . 153 PHE CE1 1 1
19 21845 1 1 64 PHE CE2 C 3.519 11.867 0.147 1.00 . A A . 153 PHE CE2 1 1
19 21846 1 1 64 PHE CG C 1.592 12.706 -1.059 1.00 . A A . 153 PHE CG 1 1
19 21847 1 1 64 PHE CZ C 4.366 12.555 -0.727 1.00 . A A . 153 PHE CZ 1 1
19 21848 1 1 64 PHE H H -2.144 13.291 -2.119 1.00 . A A . 153 PHE H 1 1
19 21849 1 1 64 PHE HA H 0.349 12.665 -3.362 1.00 . A A . 153 PHE HA 1 1
19 21850 1 1 64 PHE HB2 H -0.217 13.821 -1.144 1.00 . A A . 153 PHE HB2 1 1
19 21851 1 1 64 PHE HB3 H -0.390 12.206 -0.464 1.00 . A A . 153 PHE HB3 1 1
19 21852 1 1 64 PHE HD1 H 2.027 13.984 -2.737 1.00 . A A . 153 PHE HD1 1 1
19 21853 1 1 64 PHE HD2 H 1.476 11.412 0.656 1.00 . A A . 153 PHE HD2 1 1
19 21854 1 1 64 PHE HE1 H 4.481 13.850 -2.443 1.00 . A A . 153 PHE HE1 1 1
19 21855 1 1 64 PHE HE2 H 3.936 11.278 0.950 1.00 . A A . 153 PHE HE2 1 1
19 21856 1 1 64 PHE HZ H 5.435 12.495 -0.597 1.00 . A A . 153 PHE HZ 1 1
19 21857 1 1 64 PHE N N -1.707 12.759 -2.816 1.00 . A A . 153 PHE N 1 1
19 21858 1 1 64 PHE O O 0.638 10.132 -3.170 1.00 . A A . 153 PHE O 1 1
19 21859 1 1 65 LEU C C -1.376 8.063 -3.479 1.00 . A A . 154 LEU C 1 1
19 21860 1 1 65 LEU CA C -1.299 8.593 -2.039 1.00 . A A . 154 LEU CA 1 1
19 21861 1 1 65 LEU CB C -2.572 8.220 -1.261 1.00 . A A . 154 LEU CB 1 1
19 21862 1 1 65 LEU CD1 C -1.068 7.265 0.513 1.00 . A A . 154 LEU CD1 1 1
19 21863 1 1 65 LEU CD2 C -2.014 9.563 0.783 1.00 . A A . 154 LEU CD2 1 1
19 21864 1 1 65 LEU CG C -2.285 8.154 0.247 1.00 . A A . 154 LEU CG 1 1
19 21865 1 1 65 LEU H H -1.986 10.600 -1.626 1.00 . A A . 154 LEU H 1 1
19 21866 1 1 65 LEU HA H -0.429 8.197 -1.539 1.00 . A A . 154 LEU HA 1 1
19 21867 1 1 65 LEU HB2 H -3.335 8.963 -1.447 1.00 . A A . 154 LEU HB2 1 1
19 21868 1 1 65 LEU HB3 H -2.926 7.256 -1.597 1.00 . A A . 154 LEU HB3 1 1
19 21869 1 1 65 LEU HD11 H -1.096 6.410 -0.146 1.00 . A A . 154 LEU HD11 1 1
19 21870 1 1 65 LEU HD12 H -1.085 6.929 1.541 1.00 . A A . 154 LEU HD12 1 1
19 21871 1 1 65 LEU HD13 H -0.164 7.828 0.333 1.00 . A A . 154 LEU HD13 1 1
19 21872 1 1 65 LEU HD21 H -2.605 10.278 0.231 1.00 . A A . 154 LEU HD21 1 1
19 21873 1 1 65 LEU HD22 H -0.967 9.797 0.667 1.00 . A A . 154 LEU HD22 1 1
19 21874 1 1 65 LEU HD23 H -2.278 9.607 1.828 1.00 . A A . 154 LEU HD23 1 1
19 21875 1 1 65 LEU HG H -3.145 7.739 0.754 1.00 . A A . 154 LEU HG 1 1
19 21876 1 1 65 LEU N N -1.262 10.092 -2.048 1.00 . A A . 154 LEU N 1 1
19 21877 1 1 65 LEU O O -0.775 7.058 -3.813 1.00 . A A . 154 LEU O 1 1
19 21878 1 1 66 GLU C C -0.877 8.374 -6.470 1.00 . A A . 155 GLU C 1 1
19 21879 1 1 66 GLU CA C -2.234 8.298 -5.755 1.00 . A A . 155 GLU CA 1 1
19 21880 1 1 66 GLU CB C -3.222 9.282 -6.394 1.00 . A A . 155 GLU CB 1 1
19 21881 1 1 66 GLU CD C -4.334 7.729 -8.023 1.00 . A A . 155 GLU CD 1 1
19 21882 1 1 66 GLU CG C -4.525 8.556 -6.749 1.00 . A A . 155 GLU CG 1 1
19 21883 1 1 66 GLU H H -2.577 9.549 -4.030 1.00 . A A . 155 GLU H 1 1
19 21884 1 1 66 GLU HA H -2.630 7.297 -5.803 1.00 . A A . 155 GLU HA 1 1
19 21885 1 1 66 GLU HB2 H -3.435 10.081 -5.699 1.00 . A A . 155 GLU HB2 1 1
19 21886 1 1 66 GLU HB3 H -2.788 9.696 -7.293 1.00 . A A . 155 GLU HB3 1 1
19 21887 1 1 66 GLU HG2 H -4.804 7.902 -5.936 1.00 . A A . 155 GLU HG2 1 1
19 21888 1 1 66 GLU HG3 H -5.308 9.281 -6.910 1.00 . A A . 155 GLU HG3 1 1
19 21889 1 1 66 GLU N N -2.109 8.741 -4.330 1.00 . A A . 155 GLU N 1 1
19 21890 1 1 66 GLU O O -0.532 7.501 -7.246 1.00 . A A . 155 GLU O 1 1
19 21891 1 1 66 GLU OE1 O -4.116 8.321 -9.067 1.00 . A A . 155 GLU OE1 1 1
19 21892 1 1 66 GLU OE2 O -4.408 6.515 -7.931 1.00 . A A . 155 GLU OE2 1 1
19 21893 1 1 67 PHE C C 2.295 8.685 -6.222 1.00 . A A . 156 PHE C 1 1
19 21894 1 1 67 PHE CA C 1.218 9.547 -6.904 1.00 . A A . 156 PHE CA 1 1
19 21895 1 1 67 PHE CB C 1.586 11.035 -6.801 1.00 . A A . 156 PHE CB 1 1
19 21896 1 1 67 PHE CD1 C 4.099 10.945 -7.075 1.00 . A A . 156 PHE CD1 1 1
19 21897 1 1 67 PHE CD2 C 2.763 11.859 -8.874 1.00 . A A . 156 PHE CD2 1 1
19 21898 1 1 67 PHE CE1 C 5.261 11.172 -7.821 1.00 . A A . 156 PHE CE1 1 1
19 21899 1 1 67 PHE CE2 C 3.925 12.085 -9.620 1.00 . A A . 156 PHE CE2 1 1
19 21900 1 1 67 PHE CG C 2.847 11.290 -7.602 1.00 . A A . 156 PHE CG 1 1
19 21901 1 1 67 PHE CZ C 5.173 11.742 -9.094 1.00 . A A . 156 PHE CZ 1 1
19 21902 1 1 67 PHE H H -0.415 10.106 -5.601 1.00 . A A . 156 PHE H 1 1
19 21903 1 1 67 PHE HA H 1.129 9.270 -7.942 1.00 . A A . 156 PHE HA 1 1
19 21904 1 1 67 PHE HB2 H 0.780 11.636 -7.197 1.00 . A A . 156 PHE HB2 1 1
19 21905 1 1 67 PHE HB3 H 1.755 11.300 -5.765 1.00 . A A . 156 PHE HB3 1 1
19 21906 1 1 67 PHE HD1 H 4.166 10.503 -6.094 1.00 . A A . 156 PHE HD1 1 1
19 21907 1 1 67 PHE HD2 H 1.801 12.124 -9.282 1.00 . A A . 156 PHE HD2 1 1
19 21908 1 1 67 PHE HE1 H 6.225 10.906 -7.413 1.00 . A A . 156 PHE HE1 1 1
19 21909 1 1 67 PHE HE2 H 3.856 12.527 -10.604 1.00 . A A . 156 PHE HE2 1 1
19 21910 1 1 67 PHE HZ H 6.070 11.916 -9.671 1.00 . A A . 156 PHE HZ 1 1
19 21911 1 1 67 PHE N N -0.111 9.412 -6.224 1.00 . A A . 156 PHE N 1 1
19 21912 1 1 67 PHE O O 3.178 8.168 -6.877 1.00 . A A . 156 PHE O 1 1
19 21913 1 1 68 MET C C 3.405 6.298 -4.755 1.00 . A A . 157 MET C 1 1
19 21914 1 1 68 MET CA C 3.288 7.730 -4.197 1.00 . A A . 157 MET CA 1 1
19 21915 1 1 68 MET CB C 2.835 7.697 -2.734 1.00 . A A . 157 MET CB 1 1
19 21916 1 1 68 MET CE C 5.621 9.389 -0.541 1.00 . A A . 157 MET CE 1 1
19 21917 1 1 68 MET CG C 3.357 8.941 -2.006 1.00 . A A . 157 MET CG 1 1
19 21918 1 1 68 MET H H 1.530 8.981 -4.406 1.00 . A A . 157 MET H 1 1
19 21919 1 1 68 MET HA H 4.242 8.225 -4.264 1.00 . A A . 157 MET HA 1 1
19 21920 1 1 68 MET HB2 H 1.755 7.679 -2.691 1.00 . A A . 157 MET HB2 1 1
19 21921 1 1 68 MET HB3 H 3.230 6.812 -2.256 1.00 . A A . 157 MET HB3 1 1
19 21922 1 1 68 MET HE1 H 5.856 10.438 -0.409 1.00 . A A . 157 MET HE1 1 1
19 21923 1 1 68 MET HE2 H 6.490 8.796 -0.300 1.00 . A A . 157 MET HE2 1 1
19 21924 1 1 68 MET HE3 H 4.805 9.111 0.111 1.00 . A A . 157 MET HE3 1 1
19 21925 1 1 68 MET HG2 H 2.863 9.818 -2.397 1.00 . A A . 157 MET HG2 1 1
19 21926 1 1 68 MET HG3 H 3.149 8.853 -0.950 1.00 . A A . 157 MET HG3 1 1
19 21927 1 1 68 MET N N 2.244 8.542 -4.917 1.00 . A A . 157 MET N 1 1
19 21928 1 1 68 MET O O 4.392 5.625 -4.525 1.00 . A A . 157 MET O 1 1
19 21929 1 1 68 MET SD S 5.146 9.091 -2.262 1.00 . A A . 157 MET SD 1 1
19 21930 1 1 69 LYS C C 3.591 4.325 -7.116 1.00 . A A . 158 LYS C 1 1
19 21931 1 1 69 LYS CA C 2.494 4.439 -6.040 1.00 . A A . 158 LYS CA 1 1
19 21932 1 1 69 LYS CB C 1.112 4.185 -6.650 1.00 . A A . 158 LYS CB 1 1
19 21933 1 1 69 LYS CD C -1.157 3.211 -6.225 1.00 . A A . 158 LYS CD 1 1
19 21934 1 1 69 LYS CE C -2.099 4.400 -5.992 1.00 . A A . 158 LYS CE 1 1
19 21935 1 1 69 LYS CG C 0.214 3.510 -5.610 1.00 . A A . 158 LYS CG 1 1
19 21936 1 1 69 LYS H H 1.634 6.381 -5.655 1.00 . A A . 158 LYS H 1 1
19 21937 1 1 69 LYS HA H 2.677 3.729 -5.249 1.00 . A A . 158 LYS HA 1 1
19 21938 1 1 69 LYS HB2 H 0.673 5.125 -6.951 1.00 . A A . 158 LYS HB2 1 1
19 21939 1 1 69 LYS HB3 H 1.210 3.541 -7.511 1.00 . A A . 158 LYS HB3 1 1
19 21940 1 1 69 LYS HD2 H -1.046 3.038 -7.285 1.00 . A A . 158 LYS HD2 1 1
19 21941 1 1 69 LYS HD3 H -1.574 2.330 -5.759 1.00 . A A . 158 LYS HD3 1 1
19 21942 1 1 69 LYS HE2 H -3.089 4.046 -5.734 1.00 . A A . 158 LYS HE2 1 1
19 21943 1 1 69 LYS HE3 H -1.713 5.039 -5.211 1.00 . A A . 158 LYS HE3 1 1
19 21944 1 1 69 LYS HG2 H 0.673 2.586 -5.286 1.00 . A A . 158 LYS HG2 1 1
19 21945 1 1 69 LYS HG3 H 0.090 4.166 -4.761 1.00 . A A . 158 LYS HG3 1 1
19 21946 1 1 69 LYS HZ1 H -1.313 5.781 -7.343 1.00 . A A . 158 LYS HZ1 1 1
19 21947 1 1 69 LYS HZ2 H -3.010 5.694 -7.347 1.00 . A A . 158 LYS HZ2 1 1
19 21948 1 1 69 LYS HZ3 H -2.097 4.466 -8.079 1.00 . A A . 158 LYS HZ3 1 1
19 21949 1 1 69 LYS N N 2.421 5.826 -5.480 1.00 . A A . 158 LYS N 1 1
19 21950 1 1 69 LYS NZ N -2.130 5.138 -7.287 1.00 . A A . 158 LYS NZ 1 1
19 21951 1 1 69 LYS O O 4.159 3.265 -7.310 1.00 . A A . 158 LYS O 1 1
19 21952 1 1 70 GLY C C 5.970 6.448 -8.679 1.00 . A A . 159 GLY C 1 1
19 21953 1 1 70 GLY CA C 4.947 5.326 -8.876 1.00 . A A . 159 GLY CA 1 1
19 21954 1 1 70 GLY H H 3.422 6.239 -7.650 1.00 . A A . 159 GLY H 1 1
19 21955 1 1 70 GLY HA2 H 5.447 4.371 -8.822 1.00 . A A . 159 GLY HA2 1 1
19 21956 1 1 70 GLY HA3 H 4.487 5.434 -9.847 1.00 . A A . 159 GLY HA3 1 1
19 21957 1 1 70 GLY N N 3.891 5.395 -7.817 1.00 . A A . 159 GLY N 1 1
19 21958 1 1 70 GLY O O 5.974 7.424 -9.405 1.00 . A A . 159 GLY O 1 1
19 21959 1 1 71 VAL C C 9.275 6.744 -7.403 1.00 . A A . 160 VAL C 1 1
19 21960 1 1 71 VAL CA C 7.878 7.375 -7.475 1.00 . A A . 160 VAL CA 1 1
19 21961 1 1 71 VAL CB C 7.521 8.029 -6.135 1.00 . A A . 160 VAL CB 1 1
19 21962 1 1 71 VAL CG1 C 8.388 9.271 -5.933 1.00 . A A . 160 VAL CG1 1 1
19 21963 1 1 71 VAL CG2 C 6.048 8.447 -6.127 1.00 . A A . 160 VAL CG2 1 1
19 21964 1 1 71 VAL H H 6.824 5.515 -7.141 1.00 . A A . 160 VAL H 1 1
19 21965 1 1 71 VAL HA H 7.842 8.111 -8.262 1.00 . A A . 160 VAL HA 1 1
19 21966 1 1 71 VAL HB H 7.705 7.328 -5.332 1.00 . A A . 160 VAL HB 1 1
19 21967 1 1 71 VAL HG11 H 8.172 9.990 -6.710 1.00 . A A . 160 VAL HG11 1 1
19 21968 1 1 71 VAL HG12 H 9.431 8.994 -5.978 1.00 . A A . 160 VAL HG12 1 1
19 21969 1 1 71 VAL HG13 H 8.173 9.706 -4.968 1.00 . A A . 160 VAL HG13 1 1
19 21970 1 1 71 VAL HG21 H 5.463 7.701 -5.608 1.00 . A A . 160 VAL HG21 1 1
19 21971 1 1 71 VAL HG22 H 5.692 8.540 -7.142 1.00 . A A . 160 VAL HG22 1 1
19 21972 1 1 71 VAL HG23 H 5.947 9.397 -5.622 1.00 . A A . 160 VAL HG23 1 1
19 21973 1 1 71 VAL N N 6.843 6.314 -7.709 1.00 . A A . 160 VAL N 1 1
19 21974 1 1 71 VAL O O 9.453 5.661 -6.874 1.00 . A A . 160 VAL O 1 1
19 21975 1 1 72 GLU C C 12.583 7.796 -7.105 1.00 . A A . 161 GLU C 1 1
19 21976 1 1 72 GLU CA C 11.656 6.867 -7.904 1.00 . A A . 161 GLU CA 1 1
19 21977 1 1 72 GLU CB C 12.081 6.809 -9.375 1.00 . A A . 161 GLU CB 1 1
19 21978 1 1 72 GLU CD C 10.194 6.321 -10.954 1.00 . A A . 161 GLU CD 1 1
19 21979 1 1 72 GLU CG C 11.302 5.701 -10.097 1.00 . A A . 161 GLU CG 1 1
19 21980 1 1 72 GLU H H 10.095 8.285 -8.352 1.00 . A A . 161 GLU H 1 1
19 21981 1 1 72 GLU HA H 11.661 5.875 -7.481 1.00 . A A . 161 GLU HA 1 1
19 21982 1 1 72 GLU HB2 H 11.873 7.761 -9.844 1.00 . A A . 161 GLU HB2 1 1
19 21983 1 1 72 GLU HB3 H 13.138 6.602 -9.436 1.00 . A A . 161 GLU HB3 1 1
19 21984 1 1 72 GLU HG2 H 11.975 5.143 -10.731 1.00 . A A . 161 GLU HG2 1 1
19 21985 1 1 72 GLU HG3 H 10.860 5.038 -9.369 1.00 . A A . 161 GLU HG3 1 1
19 21986 1 1 72 GLU N N 10.265 7.416 -7.933 1.00 . A A . 161 GLU N 1 1
19 21987 1 1 72 GLU O O 13.349 7.288 -6.304 1.00 . A A . 161 GLU O 1 1
19 21988 1 1 72 GLU OXT O 12.508 8.999 -7.304 1.00 . A A . 161 GLU OXT 1 1
19 21989 1 1 72 GLU OE1 O 10.508 6.831 -12.017 1.00 . A A . 161 GLU OE1 1 1
19 21990 1 1 72 GLU OE2 O 9.050 6.274 -10.535 1.00 . A A . 161 GLU OE2 1 1
19 21991 2 2 1 CA CA CA 3.358 25.439 0.373 1.00 . B A . 1 CA CA 1 1
19 21992 3 2 1 CA CA CA -4.751 18.520 -5.878 1.00 . C A . 2 CA CA 1 1
19 21993 4 3 1 STL C1 C 11.313 9.524 -3.509 1.00 . D A . 162 STL C1 1 1
19 21994 4 3 1 STL C10 C 6.959 14.549 -3.416 1.00 . D A . 162 STL C10 1 1
19 21995 4 3 1 STL C11 C 5.936 15.453 -3.791 1.00 . D A . 162 STL C11 1 1
19 21996 4 3 1 STL C12 C 5.224 15.205 -4.987 1.00 . D A . 162 STL C12 1 1
19 21997 4 3 1 STL C13 C 5.500 14.091 -5.811 1.00 . D A . 162 STL C13 1 1
19 21998 4 3 1 STL C14 C 6.518 13.199 -5.429 1.00 . D A . 162 STL C14 1 1
19 21999 4 3 1 STL C2 C 12.091 9.551 -2.333 1.00 . D A . 162 STL C2 1 1
19 22000 4 3 1 STL C3 C 11.983 10.622 -1.442 1.00 . D A . 162 STL C3 1 1
19 22001 4 3 1 STL C4 C 11.096 11.676 -1.715 1.00 . D A . 162 STL C4 1 1
19 22002 4 3 1 STL C5 C 10.304 11.661 -2.878 1.00 . D A . 162 STL C5 1 1
19 22003 4 3 1 STL C6 C 10.419 10.589 -3.782 1.00 . D A . 162 STL C6 1 1
19 22004 4 3 1 STL C7 C 9.380 12.661 -3.168 1.00 . D A . 162 STL C7 1 1
19 22005 4 3 1 STL C8 C 8.199 12.481 -3.912 1.00 . D A . 162 STL C8 1 1
19 22006 4 3 1 STL C9 C 7.238 13.430 -4.232 1.00 . D A . 162 STL C9 1 1
19 22007 4 3 1 STL H10 H 7.482 14.698 -2.575 1.00 . D A . 162 STL H10 1 1
19 22008 4 3 1 STL H11 H 5.723 16.248 -3.224 1.00 . D A . 162 STL H11 1 1
19 22009 4 3 1 STL H13 H 4.979 13.941 -6.651 1.00 . D A . 162 STL H13 1 1
19 22010 4 3 1 STL H14 H 6.731 12.404 -5.998 1.00 . D A . 162 STL H14 1 1
19 22011 4 3 1 STL H2 H 12.718 8.803 -2.136 1.00 . D A . 162 STL H2 1 1
19 22012 4 3 1 STL H4 H 11.017 12.443 -1.081 1.00 . D A . 162 STL H4 1 1
19 22013 4 3 1 STL H6 H 9.863 10.580 -4.618 1.00 . D A . 162 STL H6 1 1
19 22014 4 3 1 STL H7 H 9.566 13.573 -2.804 1.00 . D A . 162 STL H7 1 1
19 22015 4 3 1 STL H8 H 8.031 11.555 -4.250 1.00 . D A . 162 STL H8 1 1
19 22016 4 3 1 STL HO1 H 3.483 16.001 -4.707 1.00 . D A . 162 STL HO1 1 1
19 22017 4 3 1 STL HO2 H 12.643 9.776 0.170 1.00 . D A . 162 STL HO2 1 1
19 22018 4 3 1 STL HO3 H 12.025 8.751 -5.124 1.00 . D A . 162 STL HO3 1 1
19 22019 4 3 1 STL O1 O 4.241 16.062 -5.355 1.00 . D A . 162 STL O1 1 1
19 22020 4 3 1 STL O2 O 12.730 10.652 -0.308 1.00 . D A . 162 STL O2 1 1
19 22021 4 3 1 STL O3 O 11.414 8.488 -4.371 1.00 . D A . 162 STL O3 1 1
20 22022 1 1 1 MET C C 11.862 4.814 2.719 1.00 . A A . 90 MET C 1 1
20 22023 1 1 1 MET CA C 13.102 4.752 3.625 1.00 . A A . 90 MET CA 1 1
20 22024 1 1 1 MET CB C 12.910 3.733 4.757 1.00 . A A . 90 MET CB 1 1
20 22025 1 1 1 MET CE C 15.130 0.360 5.523 1.00 . A A . 90 MET CE 1 1
20 22026 1 1 1 MET CG C 14.024 2.688 4.701 1.00 . A A . 90 MET CG 1 1
20 22027 1 1 1 MET H1 H 13.306 6.827 3.604 1.00 . A A . 90 MET H1 1 1
20 22028 1 1 1 MET H2 H 14.216 6.056 4.811 1.00 . A A . 90 MET H2 1 1
20 22029 1 1 1 MET H3 H 12.536 6.227 4.989 1.00 . A A . 90 MET H3 1 1
20 22030 1 1 1 MET HA H 13.974 4.493 3.045 1.00 . A A . 90 MET HA 1 1
20 22031 1 1 1 MET HB2 H 12.943 4.242 5.710 1.00 . A A . 90 MET HB2 1 1
20 22032 1 1 1 MET HB3 H 11.954 3.244 4.645 1.00 . A A . 90 MET HB3 1 1
20 22033 1 1 1 MET HE1 H 15.185 -0.459 6.226 1.00 . A A . 90 MET HE1 1 1
20 22034 1 1 1 MET HE2 H 16.018 0.967 5.610 1.00 . A A . 90 MET HE2 1 1
20 22035 1 1 1 MET HE3 H 15.059 -0.025 4.515 1.00 . A A . 90 MET HE3 1 1
20 22036 1 1 1 MET HG2 H 14.081 2.273 3.705 1.00 . A A . 90 MET HG2 1 1
20 22037 1 1 1 MET HG3 H 14.967 3.151 4.952 1.00 . A A . 90 MET HG3 1 1
20 22038 1 1 1 MET N N 13.305 6.064 4.309 1.00 . A A . 90 MET N 1 1
20 22039 1 1 1 MET O O 11.965 4.702 1.513 1.00 . A A . 90 MET O 1 1
20 22040 1 1 1 MET SD S 13.670 1.365 5.883 1.00 . A A . 90 MET SD 1 1
20 22041 1 1 2 GLY C C 8.619 3.806 2.695 1.00 . A A . 91 GLY C 1 1
20 22042 1 1 2 GLY CA C 9.450 5.071 2.471 1.00 . A A . 91 GLY CA 1 1
20 22043 1 1 2 GLY H H 10.641 5.087 4.267 1.00 . A A . 91 GLY H 1 1
20 22044 1 1 2 GLY HA2 H 8.875 5.940 2.765 1.00 . A A . 91 GLY HA2 1 1
20 22045 1 1 2 GLY HA3 H 9.708 5.147 1.426 1.00 . A A . 91 GLY HA3 1 1
20 22046 1 1 2 GLY N N 10.697 4.996 3.292 1.00 . A A . 91 GLY N 1 1
20 22047 1 1 2 GLY O O 8.850 2.785 2.075 1.00 . A A . 91 GLY O 1 1
20 22048 1 1 3 LYS C C 5.320 3.056 3.830 1.00 . A A . 92 LYS C 1 1
20 22049 1 1 3 LYS CA C 6.805 2.669 3.867 1.00 . A A . 92 LYS CA 1 1
20 22050 1 1 3 LYS CB C 7.207 2.231 5.279 1.00 . A A . 92 LYS CB 1 1
20 22051 1 1 3 LYS CD C 8.017 0.018 6.130 1.00 . A A . 92 LYS CD 1 1
20 22052 1 1 3 LYS CE C 8.435 0.344 7.572 1.00 . A A . 92 LYS CE 1 1
20 22053 1 1 3 LYS CG C 8.341 1.205 5.212 1.00 . A A . 92 LYS CG 1 1
20 22054 1 1 3 LYS H H 7.499 4.703 4.070 1.00 . A A . 92 LYS H 1 1
20 22055 1 1 3 LYS HA H 7.009 1.879 3.161 1.00 . A A . 92 LYS HA 1 1
20 22056 1 1 3 LYS HB2 H 7.535 3.095 5.839 1.00 . A A . 92 LYS HB2 1 1
20 22057 1 1 3 LYS HB3 H 6.354 1.790 5.770 1.00 . A A . 92 LYS HB3 1 1
20 22058 1 1 3 LYS HD2 H 6.956 -0.184 6.097 1.00 . A A . 92 LYS HD2 1 1
20 22059 1 1 3 LYS HD3 H 8.557 -0.853 5.791 1.00 . A A . 92 LYS HD3 1 1
20 22060 1 1 3 LYS HE2 H 8.983 -0.487 7.997 1.00 . A A . 92 LYS HE2 1 1
20 22061 1 1 3 LYS HE3 H 9.036 1.240 7.597 1.00 . A A . 92 LYS HE3 1 1
20 22062 1 1 3 LYS HG2 H 8.454 0.856 4.196 1.00 . A A . 92 LYS HG2 1 1
20 22063 1 1 3 LYS HG3 H 9.261 1.666 5.537 1.00 . A A . 92 LYS HG3 1 1
20 22064 1 1 3 LYS HZ1 H 6.795 -0.350 8.663 1.00 . A A . 92 LYS HZ1 1 1
20 22065 1 1 3 LYS HZ2 H 6.453 1.006 7.698 1.00 . A A . 92 LYS HZ2 1 1
20 22066 1 1 3 LYS HZ3 H 7.338 1.184 9.137 1.00 . A A . 92 LYS HZ3 1 1
20 22067 1 1 3 LYS N N 7.658 3.867 3.583 1.00 . A A . 92 LYS N 1 1
20 22068 1 1 3 LYS NZ N 7.159 0.562 8.322 1.00 . A A . 92 LYS NZ 1 1
20 22069 1 1 3 LYS O O 4.669 2.956 2.808 1.00 . A A . 92 LYS O 1 1
20 22070 1 1 4 SER C C 3.256 5.373 5.436 1.00 . A A . 93 SER C 1 1
20 22071 1 1 4 SER CA C 3.355 3.911 4.991 1.00 . A A . 93 SER CA 1 1
20 22072 1 1 4 SER CB C 2.715 2.982 6.023 1.00 . A A . 93 SER CB 1 1
20 22073 1 1 4 SER H H 5.339 3.582 5.748 1.00 . A A . 93 SER H 1 1
20 22074 1 1 4 SER HA H 2.889 3.776 4.029 1.00 . A A . 93 SER HA 1 1
20 22075 1 1 4 SER HB2 H 3.457 2.302 6.410 1.00 . A A . 93 SER HB2 1 1
20 22076 1 1 4 SER HB3 H 2.310 3.569 6.838 1.00 . A A . 93 SER HB3 1 1
20 22077 1 1 4 SER HG H 1.178 1.789 6.086 1.00 . A A . 93 SER HG 1 1
20 22078 1 1 4 SER N N 4.789 3.504 4.941 1.00 . A A . 93 SER N 1 1
20 22079 1 1 4 SER O O 4.256 6.060 5.550 1.00 . A A . 93 SER O 1 1
20 22080 1 1 4 SER OG O 1.678 2.236 5.398 1.00 . A A . 93 SER OG 1 1
20 22081 1 1 5 GLU C C 2.709 7.581 7.405 1.00 . A A . 94 GLU C 1 1
20 22082 1 1 5 GLU CA C 1.911 7.286 6.121 1.00 . A A . 94 GLU CA 1 1
20 22083 1 1 5 GLU CB C 0.413 7.482 6.331 1.00 . A A . 94 GLU CB 1 1
20 22084 1 1 5 GLU CD C -1.578 7.273 4.820 1.00 . A A . 94 GLU CD 1 1
20 22085 1 1 5 GLU CG C -0.206 7.926 5.001 1.00 . A A . 94 GLU CG 1 1
20 22086 1 1 5 GLU H H 1.273 5.289 5.589 1.00 . A A . 94 GLU H 1 1
20 22087 1 1 5 GLU HA H 2.246 7.940 5.333 1.00 . A A . 94 GLU HA 1 1
20 22088 1 1 5 GLU HB2 H -0.035 6.551 6.652 1.00 . A A . 94 GLU HB2 1 1
20 22089 1 1 5 GLU HB3 H 0.246 8.243 7.078 1.00 . A A . 94 GLU HB3 1 1
20 22090 1 1 5 GLU HG2 H -0.315 8.999 4.998 1.00 . A A . 94 GLU HG2 1 1
20 22091 1 1 5 GLU HG3 H 0.443 7.630 4.186 1.00 . A A . 94 GLU HG3 1 1
20 22092 1 1 5 GLU N N 2.066 5.859 5.688 1.00 . A A . 94 GLU N 1 1
20 22093 1 1 5 GLU O O 2.945 8.729 7.730 1.00 . A A . 94 GLU O 1 1
20 22094 1 1 5 GLU OE1 O -1.615 6.095 4.508 1.00 . A A . 94 GLU OE1 1 1
20 22095 1 1 5 GLU OE2 O -2.568 7.965 4.994 1.00 . A A . 94 GLU OE2 1 1
20 22096 1 1 6 GLU C C 5.165 7.706 8.987 1.00 . A A . 95 GLU C 1 1
20 22097 1 1 6 GLU CA C 3.971 6.819 9.356 1.00 . A A . 95 GLU CA 1 1
20 22098 1 1 6 GLU CB C 4.471 5.444 9.820 1.00 . A A . 95 GLU CB 1 1
20 22099 1 1 6 GLU CD C 3.444 3.186 9.365 1.00 . A A . 95 GLU CD 1 1
20 22100 1 1 6 GLU CG C 3.285 4.515 10.120 1.00 . A A . 95 GLU CG 1 1
20 22101 1 1 6 GLU H H 2.975 5.648 7.834 1.00 . A A . 95 GLU H 1 1
20 22102 1 1 6 GLU HA H 3.370 7.281 10.123 1.00 . A A . 95 GLU HA 1 1
20 22103 1 1 6 GLU HB2 H 5.085 5.008 9.045 1.00 . A A . 95 GLU HB2 1 1
20 22104 1 1 6 GLU HB3 H 5.062 5.567 10.716 1.00 . A A . 95 GLU HB3 1 1
20 22105 1 1 6 GLU HG2 H 3.246 4.319 11.181 1.00 . A A . 95 GLU HG2 1 1
20 22106 1 1 6 GLU HG3 H 2.367 4.993 9.811 1.00 . A A . 95 GLU HG3 1 1
20 22107 1 1 6 GLU N N 3.155 6.566 8.120 1.00 . A A . 95 GLU N 1 1
20 22108 1 1 6 GLU O O 5.419 8.721 9.605 1.00 . A A . 95 GLU O 1 1
20 22109 1 1 6 GLU OE1 O 4.572 2.751 9.177 1.00 . A A . 95 GLU OE1 1 1
20 22110 1 1 6 GLU OE2 O 2.431 2.620 8.994 1.00 . A A . 95 GLU OE2 1 1
20 22111 1 1 7 GLU C C 6.596 9.065 6.356 1.00 . A A . 96 GLU C 1 1
20 22112 1 1 7 GLU CA C 7.046 8.128 7.485 1.00 . A A . 96 GLU CA 1 1
20 22113 1 1 7 GLU CB C 8.047 7.093 6.962 1.00 . A A . 96 GLU CB 1 1
20 22114 1 1 7 GLU CD C 10.322 7.011 5.921 1.00 . A A . 96 GLU CD 1 1
20 22115 1 1 7 GLU CG C 9.463 7.677 6.999 1.00 . A A . 96 GLU CG 1 1
20 22116 1 1 7 GLU H H 5.627 6.510 7.470 1.00 . A A . 96 GLU H 1 1
20 22117 1 1 7 GLU HA H 7.476 8.689 8.299 1.00 . A A . 96 GLU HA 1 1
20 22118 1 1 7 GLU HB2 H 8.007 6.209 7.583 1.00 . A A . 96 GLU HB2 1 1
20 22119 1 1 7 GLU HB3 H 7.794 6.829 5.946 1.00 . A A . 96 GLU HB3 1 1
20 22120 1 1 7 GLU HG2 H 9.420 8.741 6.818 1.00 . A A . 96 GLU HG2 1 1
20 22121 1 1 7 GLU HG3 H 9.902 7.493 7.967 1.00 . A A . 96 GLU HG3 1 1
20 22122 1 1 7 GLU N N 5.877 7.325 7.954 1.00 . A A . 96 GLU N 1 1
20 22123 1 1 7 GLU O O 7.098 10.163 6.209 1.00 . A A . 96 GLU O 1 1
20 22124 1 1 7 GLU OE1 O 10.746 5.887 6.138 1.00 . A A . 96 GLU OE1 1 1
20 22125 1 1 7 GLU OE2 O 10.546 7.633 4.897 1.00 . A A . 96 GLU OE2 1 1
20 22126 1 1 8 LEU C C 4.605 10.819 4.970 1.00 . A A . 97 LEU C 1 1
20 22127 1 1 8 LEU CA C 5.121 9.470 4.440 1.00 . A A . 97 LEU CA 1 1
20 22128 1 1 8 LEU CB C 3.973 8.650 3.837 1.00 . A A . 97 LEU CB 1 1
20 22129 1 1 8 LEU CD1 C 4.309 6.477 2.634 1.00 . A A . 97 LEU CD1 1 1
20 22130 1 1 8 LEU CD2 C 3.551 8.510 1.385 1.00 . A A . 97 LEU CD2 1 1
20 22131 1 1 8 LEU CG C 4.427 8.001 2.530 1.00 . A A . 97 LEU CG 1 1
20 22132 1 1 8 LEU H H 5.254 7.740 5.720 1.00 . A A . 97 LEU H 1 1
20 22133 1 1 8 LEU HA H 5.893 9.624 3.701 1.00 . A A . 97 LEU HA 1 1
20 22134 1 1 8 LEU HB2 H 3.680 7.881 4.533 1.00 . A A . 97 LEU HB2 1 1
20 22135 1 1 8 LEU HB3 H 3.131 9.297 3.643 1.00 . A A . 97 LEU HB3 1 1
20 22136 1 1 8 LEU HD11 H 4.495 6.034 1.667 1.00 . A A . 97 LEU HD11 1 1
20 22137 1 1 8 LEU HD12 H 3.316 6.214 2.964 1.00 . A A . 97 LEU HD12 1 1
20 22138 1 1 8 LEU HD13 H 5.035 6.104 3.345 1.00 . A A . 97 LEU HD13 1 1
20 22139 1 1 8 LEU HD21 H 2.515 8.510 1.691 1.00 . A A . 97 LEU HD21 1 1
20 22140 1 1 8 LEU HD22 H 3.670 7.869 0.525 1.00 . A A . 97 LEU HD22 1 1
20 22141 1 1 8 LEU HD23 H 3.850 9.517 1.127 1.00 . A A . 97 LEU HD23 1 1
20 22142 1 1 8 LEU HG H 5.452 8.266 2.341 1.00 . A A . 97 LEU HG 1 1
20 22143 1 1 8 LEU N N 5.638 8.629 5.566 1.00 . A A . 97 LEU N 1 1
20 22144 1 1 8 LEU O O 4.771 11.844 4.336 1.00 . A A . 97 LEU O 1 1
20 22145 1 1 9 SER C C 4.591 13.148 6.790 1.00 . A A . 98 SER C 1 1
20 22146 1 1 9 SER CA C 3.468 12.104 6.718 1.00 . A A . 98 SER CA 1 1
20 22147 1 1 9 SER CB C 2.989 11.735 8.125 1.00 . A A . 98 SER CB 1 1
20 22148 1 1 9 SER H H 3.872 9.981 6.625 1.00 . A A . 98 SER H 1 1
20 22149 1 1 9 SER HA H 2.642 12.479 6.134 1.00 . A A . 98 SER HA 1 1
20 22150 1 1 9 SER HB2 H 2.025 11.257 8.064 1.00 . A A . 98 SER HB2 1 1
20 22151 1 1 9 SER HB3 H 3.698 11.052 8.577 1.00 . A A . 98 SER HB3 1 1
20 22152 1 1 9 SER HG H 1.961 13.012 9.179 1.00 . A A . 98 SER HG 1 1
20 22153 1 1 9 SER N N 3.988 10.823 6.133 1.00 . A A . 98 SER N 1 1
20 22154 1 1 9 SER O O 4.435 14.268 6.340 1.00 . A A . 98 SER O 1 1
20 22155 1 1 9 SER OG O 2.879 12.914 8.915 1.00 . A A . 98 SER OG 1 1
20 22156 1 1 10 ASP C C 7.267 14.219 6.032 1.00 . A A . 99 ASP C 1 1
20 22157 1 1 10 ASP CA C 6.870 13.743 7.434 1.00 . A A . 99 ASP CA 1 1
20 22158 1 1 10 ASP CB C 8.013 12.947 8.074 1.00 . A A . 99 ASP CB 1 1
20 22159 1 1 10 ASP CG C 8.549 13.702 9.290 1.00 . A A . 99 ASP CG 1 1
20 22160 1 1 10 ASP H H 5.825 11.869 7.687 1.00 . A A . 99 ASP H 1 1
20 22161 1 1 10 ASP HA H 6.609 14.583 8.058 1.00 . A A . 99 ASP HA 1 1
20 22162 1 1 10 ASP HB2 H 7.651 11.979 8.383 1.00 . A A . 99 ASP HB2 1 1
20 22163 1 1 10 ASP HB3 H 8.809 12.820 7.355 1.00 . A A . 99 ASP HB3 1 1
20 22164 1 1 10 ASP N N 5.725 12.782 7.342 1.00 . A A . 99 ASP N 1 1
20 22165 1 1 10 ASP O O 7.538 15.383 5.816 1.00 . A A . 99 ASP O 1 1
20 22166 1 1 10 ASP OD1 O 9.104 14.772 9.103 1.00 . A A . 99 ASP OD1 1 1
20 22167 1 1 10 ASP OD2 O 8.392 13.199 10.389 1.00 . A A . 99 ASP OD2 1 1
20 22168 1 1 11 LEU C C 6.807 14.859 3.164 1.00 . A A . 100 LEU C 1 1
20 22169 1 1 11 LEU CA C 7.658 13.681 3.675 1.00 . A A . 100 LEU CA 1 1
20 22170 1 1 11 LEU CB C 7.358 12.417 2.861 1.00 . A A . 100 LEU CB 1 1
20 22171 1 1 11 LEU CD1 C 9.409 11.678 1.629 1.00 . A A . 100 LEU CD1 1 1
20 22172 1 1 11 LEU CD2 C 7.227 11.847 0.432 1.00 . A A . 100 LEU CD2 1 1
20 22173 1 1 11 LEU CG C 8.102 12.466 1.524 1.00 . A A . 100 LEU CG 1 1
20 22174 1 1 11 LEU H H 7.063 12.386 5.294 1.00 . A A . 100 LEU H 1 1
20 22175 1 1 11 LEU HA H 8.708 13.918 3.608 1.00 . A A . 100 LEU HA 1 1
20 22176 1 1 11 LEU HB2 H 7.673 11.548 3.418 1.00 . A A . 100 LEU HB2 1 1
20 22177 1 1 11 LEU HB3 H 6.296 12.357 2.675 1.00 . A A . 100 LEU HB3 1 1
20 22178 1 1 11 LEU HD11 H 9.251 10.794 2.229 1.00 . A A . 100 LEU HD11 1 1
20 22179 1 1 11 LEU HD12 H 10.166 12.295 2.090 1.00 . A A . 100 LEU HD12 1 1
20 22180 1 1 11 LEU HD13 H 9.734 11.387 0.641 1.00 . A A . 100 LEU HD13 1 1
20 22181 1 1 11 LEU HD21 H 6.761 12.634 -0.140 1.00 . A A . 100 LEU HD21 1 1
20 22182 1 1 11 LEU HD22 H 6.461 11.229 0.884 1.00 . A A . 100 LEU HD22 1 1
20 22183 1 1 11 LEU HD23 H 7.839 11.243 -0.221 1.00 . A A . 100 LEU HD23 1 1
20 22184 1 1 11 LEU HG H 8.322 13.493 1.271 1.00 . A A . 100 LEU HG 1 1
20 22185 1 1 11 LEU N N 7.292 13.316 5.081 1.00 . A A . 100 LEU N 1 1
20 22186 1 1 11 LEU O O 7.253 15.644 2.354 1.00 . A A . 100 LEU O 1 1
20 22187 1 1 12 PHE C C 4.997 17.400 3.921 1.00 . A A . 101 PHE C 1 1
20 22188 1 1 12 PHE CA C 4.710 16.100 3.149 1.00 . A A . 101 PHE CA 1 1
20 22189 1 1 12 PHE CB C 3.276 15.616 3.415 1.00 . A A . 101 PHE CB 1 1
20 22190 1 1 12 PHE CD1 C 2.328 17.745 2.426 1.00 . A A . 101 PHE CD1 1 1
20 22191 1 1 12 PHE CD2 C 1.350 15.622 1.792 1.00 . A A . 101 PHE CD2 1 1
20 22192 1 1 12 PHE CE1 C 1.416 18.413 1.603 1.00 . A A . 101 PHE CE1 1 1
20 22193 1 1 12 PHE CE2 C 0.435 16.290 0.969 1.00 . A A . 101 PHE CE2 1 1
20 22194 1 1 12 PHE CG C 2.297 16.348 2.521 1.00 . A A . 101 PHE CG 1 1
20 22195 1 1 12 PHE CZ C 0.468 17.685 0.874 1.00 . A A . 101 PHE CZ 1 1
20 22196 1 1 12 PHE H H 5.239 14.331 4.272 1.00 . A A . 101 PHE H 1 1
20 22197 1 1 12 PHE HA H 4.848 16.259 2.093 1.00 . A A . 101 PHE HA 1 1
20 22198 1 1 12 PHE HB2 H 3.215 14.557 3.215 1.00 . A A . 101 PHE HB2 1 1
20 22199 1 1 12 PHE HB3 H 3.022 15.798 4.448 1.00 . A A . 101 PHE HB3 1 1
20 22200 1 1 12 PHE HD1 H 3.058 18.308 2.988 1.00 . A A . 101 PHE HD1 1 1
20 22201 1 1 12 PHE HD2 H 1.325 14.544 1.864 1.00 . A A . 101 PHE HD2 1 1
20 22202 1 1 12 PHE HE1 H 1.443 19.490 1.530 1.00 . A A . 101 PHE HE1 1 1
20 22203 1 1 12 PHE HE2 H -0.296 15.727 0.406 1.00 . A A . 101 PHE HE2 1 1
20 22204 1 1 12 PHE HZ H -0.238 18.201 0.241 1.00 . A A . 101 PHE HZ 1 1
20 22205 1 1 12 PHE N N 5.585 14.981 3.623 1.00 . A A . 101 PHE N 1 1
20 22206 1 1 12 PHE O O 5.349 18.406 3.336 1.00 . A A . 101 PHE O 1 1
20 22207 1 1 13 ARG C C 6.529 19.082 6.016 1.00 . A A . 102 ARG C 1 1
20 22208 1 1 13 ARG CA C 5.054 18.639 6.027 1.00 . A A . 102 ARG CA 1 1
20 22209 1 1 13 ARG CB C 4.592 18.298 7.451 1.00 . A A . 102 ARG CB 1 1
20 22210 1 1 13 ARG CD C 4.516 16.223 8.846 1.00 . A A . 102 ARG CD 1 1
20 22211 1 1 13 ARG CG C 5.424 17.146 8.028 1.00 . A A . 102 ARG CG 1 1
20 22212 1 1 13 ARG CZ C 5.889 15.394 10.663 1.00 . A A . 102 ARG CZ 1 1
20 22213 1 1 13 ARG H H 4.521 16.572 5.666 1.00 . A A . 102 ARG H 1 1
20 22214 1 1 13 ARG HA H 4.439 19.436 5.639 1.00 . A A . 102 ARG HA 1 1
20 22215 1 1 13 ARG HB2 H 4.703 19.170 8.080 1.00 . A A . 102 ARG HB2 1 1
20 22216 1 1 13 ARG HB3 H 3.551 18.008 7.426 1.00 . A A . 102 ARG HB3 1 1
20 22217 1 1 13 ARG HD2 H 3.494 16.577 8.810 1.00 . A A . 102 ARG HD2 1 1
20 22218 1 1 13 ARG HD3 H 4.576 15.211 8.475 1.00 . A A . 102 ARG HD3 1 1
20 22219 1 1 13 ARG HE H 4.759 17.013 10.835 1.00 . A A . 102 ARG HE 1 1
20 22220 1 1 13 ARG HG2 H 5.875 16.585 7.220 1.00 . A A . 102 ARG HG2 1 1
20 22221 1 1 13 ARG HG3 H 6.199 17.544 8.665 1.00 . A A . 102 ARG HG3 1 1
20 22222 1 1 13 ARG HH11 H 4.658 13.852 10.323 1.00 . A A . 102 ARG HH11 1 1
20 22223 1 1 13 ARG HH12 H 6.211 13.443 10.971 1.00 . A A . 102 ARG HH12 1 1
20 22224 1 1 13 ARG HH21 H 7.296 16.733 11.133 1.00 . A A . 102 ARG HH21 1 1
20 22225 1 1 13 ARG HH22 H 7.714 15.077 11.417 1.00 . A A . 102 ARG HH22 1 1
20 22226 1 1 13 ARG N N 4.824 17.392 5.221 1.00 . A A . 102 ARG N 1 1
20 22227 1 1 13 ARG NE N 5.045 16.291 10.238 1.00 . A A . 102 ARG NE 1 1
20 22228 1 1 13 ARG NH1 N 5.560 14.131 10.652 1.00 . A A . 102 ARG NH1 1 1
20 22229 1 1 13 ARG NH2 N 7.055 15.763 11.109 1.00 . A A . 102 ARG NH2 1 1
20 22230 1 1 13 ARG O O 6.819 20.261 6.084 1.00 . A A . 102 ARG O 1 1
20 22231 1 1 14 MET C C 9.268 19.210 4.573 1.00 . A A . 103 MET C 1 1
20 22232 1 1 14 MET CA C 8.903 18.564 5.919 1.00 . A A . 103 MET CA 1 1
20 22233 1 1 14 MET CB C 9.692 17.267 6.132 1.00 . A A . 103 MET CB 1 1
20 22234 1 1 14 MET CE C 12.720 19.604 5.959 1.00 . A A . 103 MET CE 1 1
20 22235 1 1 14 MET CG C 11.062 17.594 6.732 1.00 . A A . 103 MET CG 1 1
20 22236 1 1 14 MET H H 7.212 17.216 5.880 1.00 . A A . 103 MET H 1 1
20 22237 1 1 14 MET HA H 9.105 19.251 6.726 1.00 . A A . 103 MET HA 1 1
20 22238 1 1 14 MET HB2 H 9.149 16.623 6.809 1.00 . A A . 103 MET HB2 1 1
20 22239 1 1 14 MET HB3 H 9.825 16.765 5.186 1.00 . A A . 103 MET HB3 1 1
20 22240 1 1 14 MET HE1 H 11.948 20.314 5.696 1.00 . A A . 103 MET HE1 1 1
20 22241 1 1 14 MET HE2 H 13.644 19.889 5.482 1.00 . A A . 103 MET HE2 1 1
20 22242 1 1 14 MET HE3 H 12.858 19.595 7.033 1.00 . A A . 103 MET HE3 1 1
20 22243 1 1 14 MET HG2 H 10.977 18.456 7.379 1.00 . A A . 103 MET HG2 1 1
20 22244 1 1 14 MET HG3 H 11.415 16.749 7.304 1.00 . A A . 103 MET HG3 1 1
20 22245 1 1 14 MET N N 7.459 18.163 5.933 1.00 . A A . 103 MET N 1 1
20 22246 1 1 14 MET O O 9.957 20.212 4.528 1.00 . A A . 103 MET O 1 1
20 22247 1 1 14 MET SD S 12.234 17.952 5.399 1.00 . A A . 103 MET SD 1 1
20 22248 1 1 15 PHE C C 8.270 20.484 1.855 1.00 . A A . 104 PHE C 1 1
20 22249 1 1 15 PHE CA C 9.140 19.243 2.142 1.00 . A A . 104 PHE CA 1 1
20 22250 1 1 15 PHE CB C 8.865 18.131 1.120 1.00 . A A . 104 PHE CB 1 1
20 22251 1 1 15 PHE CD1 C 11.356 17.659 1.127 1.00 . A A . 104 PHE CD1 1 1
20 22252 1 1 15 PHE CD2 C 9.816 15.797 0.940 1.00 . A A . 104 PHE CD2 1 1
20 22253 1 1 15 PHE CE1 C 12.436 16.770 1.072 1.00 . A A . 104 PHE CE1 1 1
20 22254 1 1 15 PHE CE2 C 10.897 14.909 0.885 1.00 . A A . 104 PHE CE2 1 1
20 22255 1 1 15 PHE CG C 10.042 17.174 1.062 1.00 . A A . 104 PHE CG 1 1
20 22256 1 1 15 PHE CZ C 12.207 15.396 0.951 1.00 . A A . 104 PHE CZ 1 1
20 22257 1 1 15 PHE H H 8.258 17.843 3.535 1.00 . A A . 104 PHE H 1 1
20 22258 1 1 15 PHE HA H 10.182 19.516 2.109 1.00 . A A . 104 PHE HA 1 1
20 22259 1 1 15 PHE HB2 H 7.976 17.590 1.409 1.00 . A A . 104 PHE HB2 1 1
20 22260 1 1 15 PHE HB3 H 8.713 18.571 0.144 1.00 . A A . 104 PHE HB3 1 1
20 22261 1 1 15 PHE HD1 H 11.536 18.719 1.222 1.00 . A A . 104 PHE HD1 1 1
20 22262 1 1 15 PHE HD2 H 8.807 15.419 0.888 1.00 . A A . 104 PHE HD2 1 1
20 22263 1 1 15 PHE HE1 H 13.448 17.146 1.122 1.00 . A A . 104 PHE HE1 1 1
20 22264 1 1 15 PHE HE2 H 10.719 13.848 0.791 1.00 . A A . 104 PHE HE2 1 1
20 22265 1 1 15 PHE HZ H 13.040 14.711 0.908 1.00 . A A . 104 PHE HZ 1 1
20 22266 1 1 15 PHE N N 8.813 18.649 3.478 1.00 . A A . 104 PHE N 1 1
20 22267 1 1 15 PHE O O 8.593 21.276 0.990 1.00 . A A . 104 PHE O 1 1
20 22268 1 1 16 ASP C C 7.050 23.146 2.787 1.00 . A A . 105 ASP C 1 1
20 22269 1 1 16 ASP CA C 6.313 21.869 2.341 1.00 . A A . 105 ASP CA 1 1
20 22270 1 1 16 ASP CB C 5.056 21.630 3.194 1.00 . A A . 105 ASP CB 1 1
20 22271 1 1 16 ASP CG C 3.898 22.481 2.667 1.00 . A A . 105 ASP CG 1 1
20 22272 1 1 16 ASP H H 6.943 20.024 3.274 1.00 . A A . 105 ASP H 1 1
20 22273 1 1 16 ASP HA H 6.043 21.938 1.298 1.00 . A A . 105 ASP HA 1 1
20 22274 1 1 16 ASP HB2 H 4.783 20.586 3.145 1.00 . A A . 105 ASP HB2 1 1
20 22275 1 1 16 ASP HB3 H 5.259 21.899 4.220 1.00 . A A . 105 ASP HB3 1 1
20 22276 1 1 16 ASP N N 7.183 20.669 2.576 1.00 . A A . 105 ASP N 1 1
20 22277 1 1 16 ASP O O 6.964 23.562 3.927 1.00 . A A . 105 ASP O 1 1
20 22278 1 1 16 ASP OD1 O 3.432 22.209 1.577 1.00 . A A . 105 ASP OD1 1 1
20 22279 1 1 16 ASP OD2 O 3.491 23.392 3.365 1.00 . A A . 105 ASP OD2 1 1
20 22280 1 1 17 LYS C C 7.592 26.173 2.534 1.00 . A A . 106 LYS C 1 1
20 22281 1 1 17 LYS CA C 8.543 25.003 2.255 1.00 . A A . 106 LYS CA 1 1
20 22282 1 1 17 LYS CB C 9.424 25.305 1.040 1.00 . A A . 106 LYS CB 1 1
20 22283 1 1 17 LYS CD C 11.671 24.396 1.687 1.00 . A A . 106 LYS CD 1 1
20 22284 1 1 17 LYS CE C 11.538 23.885 3.130 1.00 . A A . 106 LYS CE 1 1
20 22285 1 1 17 LYS CG C 10.838 25.670 1.507 1.00 . A A . 106 LYS CG 1 1
20 22286 1 1 17 LYS H H 7.844 23.401 0.982 1.00 . A A . 106 LYS H 1 1
20 22287 1 1 17 LYS HA H 9.163 24.819 3.117 1.00 . A A . 106 LYS HA 1 1
20 22288 1 1 17 LYS HB2 H 9.466 24.434 0.401 1.00 . A A . 106 LYS HB2 1 1
20 22289 1 1 17 LYS HB3 H 9.004 26.133 0.489 1.00 . A A . 106 LYS HB3 1 1
20 22290 1 1 17 LYS HD2 H 11.321 23.638 1.000 1.00 . A A . 106 LYS HD2 1 1
20 22291 1 1 17 LYS HD3 H 12.709 24.616 1.481 1.00 . A A . 106 LYS HD3 1 1
20 22292 1 1 17 LYS HE2 H 12.515 23.800 3.587 1.00 . A A . 106 LYS HE2 1 1
20 22293 1 1 17 LYS HE3 H 10.909 24.544 3.709 1.00 . A A . 106 LYS HE3 1 1
20 22294 1 1 17 LYS HG2 H 11.307 26.303 0.766 1.00 . A A . 106 LYS HG2 1 1
20 22295 1 1 17 LYS HG3 H 10.783 26.199 2.448 1.00 . A A . 106 LYS HG3 1 1
20 22296 1 1 17 LYS HZ1 H 10.576 22.235 3.952 1.00 . A A . 106 LYS HZ1 1 1
20 22297 1 1 17 LYS HZ2 H 11.595 21.862 2.645 1.00 . A A . 106 LYS HZ2 1 1
20 22298 1 1 17 LYS HZ3 H 10.087 22.597 2.371 1.00 . A A . 106 LYS HZ3 1 1
20 22299 1 1 17 LYS N N 7.784 23.762 1.892 1.00 . A A . 106 LYS N 1 1
20 22300 1 1 17 LYS NZ N 10.902 22.544 3.015 1.00 . A A . 106 LYS NZ 1 1
20 22301 1 1 17 LYS O O 7.866 27.009 3.374 1.00 . A A . 106 LYS O 1 1
20 22302 1 1 18 ASN C C 4.814 27.178 3.450 1.00 . A A . 107 ASN C 1 1
20 22303 1 1 18 ASN CA C 5.524 27.365 2.093 1.00 . A A . 107 ASN CA 1 1
20 22304 1 1 18 ASN CB C 4.532 27.315 0.932 1.00 . A A . 107 ASN CB 1 1
20 22305 1 1 18 ASN CG C 3.743 28.621 0.871 1.00 . A A . 107 ASN CG 1 1
20 22306 1 1 18 ASN H H 6.273 25.557 1.174 1.00 . A A . 107 ASN H 1 1
20 22307 1 1 18 ASN HA H 6.055 28.299 2.075 1.00 . A A . 107 ASN HA 1 1
20 22308 1 1 18 ASN HB2 H 5.070 27.178 0.006 1.00 . A A . 107 ASN HB2 1 1
20 22309 1 1 18 ASN HB3 H 3.851 26.495 1.077 1.00 . A A . 107 ASN HB3 1 1
20 22310 1 1 18 ASN HD21 H 1.990 27.710 1.028 1.00 . A A . 107 ASN HD21 1 1
20 22311 1 1 18 ASN HD22 H 1.927 29.407 0.904 1.00 . A A . 107 ASN HD22 1 1
20 22312 1 1 18 ASN N N 6.480 26.242 1.846 1.00 . A A . 107 ASN N 1 1
20 22313 1 1 18 ASN ND2 N 2.447 28.578 0.938 1.00 . A A . 107 ASN ND2 1 1
20 22314 1 1 18 ASN O O 4.351 28.128 4.049 1.00 . A A . 107 ASN O 1 1
20 22315 1 1 18 ASN OD1 O 4.311 29.688 0.757 1.00 . A A . 107 ASN OD1 1 1
20 22316 1 1 19 ALA C C 2.637 26.041 5.341 1.00 . A A . 108 ALA C 1 1
20 22317 1 1 19 ALA CA C 4.129 25.657 5.270 1.00 . A A . 108 ALA CA 1 1
20 22318 1 1 19 ALA CB C 4.945 26.461 6.288 1.00 . A A . 108 ALA CB 1 1
20 22319 1 1 19 ALA H H 5.165 25.221 3.434 1.00 . A A . 108 ALA H 1 1
20 22320 1 1 19 ALA HA H 4.237 24.607 5.488 1.00 . A A . 108 ALA HA 1 1
20 22321 1 1 19 ALA HB1 H 4.733 27.513 6.171 1.00 . A A . 108 ALA HB1 1 1
20 22322 1 1 19 ALA HB2 H 5.997 26.286 6.126 1.00 . A A . 108 ALA HB2 1 1
20 22323 1 1 19 ALA HB3 H 4.679 26.151 7.287 1.00 . A A . 108 ALA HB3 1 1
20 22324 1 1 19 ALA N N 4.760 25.956 3.938 1.00 . A A . 108 ALA N 1 1
20 22325 1 1 19 ALA O O 2.257 26.950 6.055 1.00 . A A . 108 ALA O 1 1
20 22326 1 1 20 ASP C C -0.527 24.320 4.626 1.00 . A A . 109 ASP C 1 1
20 22327 1 1 20 ASP CA C 0.316 25.617 4.722 1.00 . A A . 109 ASP CA 1 1
20 22328 1 1 20 ASP CB C 0.009 26.593 3.566 1.00 . A A . 109 ASP CB 1 1
20 22329 1 1 20 ASP CG C 0.224 25.946 2.190 1.00 . A A . 109 ASP CG 1 1
20 22330 1 1 20 ASP H H 2.109 24.574 4.103 1.00 . A A . 109 ASP H 1 1
20 22331 1 1 20 ASP HA H 0.102 26.107 5.660 1.00 . A A . 109 ASP HA 1 1
20 22332 1 1 20 ASP HB2 H -1.017 26.918 3.643 1.00 . A A . 109 ASP HB2 1 1
20 22333 1 1 20 ASP HB3 H 0.657 27.454 3.654 1.00 . A A . 109 ASP HB3 1 1
20 22334 1 1 20 ASP N N 1.786 25.323 4.646 1.00 . A A . 109 ASP N 1 1
20 22335 1 1 20 ASP O O -1.741 24.374 4.562 1.00 . A A . 109 ASP O 1 1
20 22336 1 1 20 ASP OD1 O -0.072 24.779 2.032 1.00 . A A . 109 ASP OD1 1 1
20 22337 1 1 20 ASP OD2 O 0.681 26.641 1.305 1.00 . A A . 109 ASP OD2 1 1
20 22338 1 1 21 GLY C C -0.631 21.285 3.134 1.00 . A A . 110 GLY C 1 1
20 22339 1 1 21 GLY CA C -0.671 21.875 4.555 1.00 . A A . 110 GLY CA 1 1
20 22340 1 1 21 GLY H H 1.076 23.127 4.696 1.00 . A A . 110 GLY H 1 1
20 22341 1 1 21 GLY HA2 H -0.244 21.163 5.244 1.00 . A A . 110 GLY HA2 1 1
20 22342 1 1 21 GLY HA3 H -1.699 22.062 4.831 1.00 . A A . 110 GLY HA3 1 1
20 22343 1 1 21 GLY N N 0.102 23.157 4.631 1.00 . A A . 110 GLY N 1 1
20 22344 1 1 21 GLY O O -0.682 20.084 2.962 1.00 . A A . 110 GLY O 1 1
20 22345 1 1 22 TYR C C 0.732 22.051 -0.020 1.00 . A A . 111 TYR C 1 1
20 22346 1 1 22 TYR CA C -0.542 21.595 0.710 1.00 . A A . 111 TYR CA 1 1
20 22347 1 1 22 TYR CB C -1.785 22.208 0.053 1.00 . A A . 111 TYR CB 1 1
20 22348 1 1 22 TYR CD1 C -3.424 22.339 1.970 1.00 . A A . 111 TYR CD1 1 1
20 22349 1 1 22 TYR CD2 C -3.786 20.674 0.244 1.00 . A A . 111 TYR CD2 1 1
20 22350 1 1 22 TYR CE1 C -4.569 21.893 2.639 1.00 . A A . 111 TYR CE1 1 1
20 22351 1 1 22 TYR CE2 C -4.933 20.230 0.915 1.00 . A A . 111 TYR CE2 1 1
20 22352 1 1 22 TYR CG C -3.030 21.730 0.771 1.00 . A A . 111 TYR CG 1 1
20 22353 1 1 22 TYR CZ C -5.322 20.839 2.113 1.00 . A A . 111 TYR CZ 1 1
20 22354 1 1 22 TYR H H -0.538 23.081 2.279 1.00 . A A . 111 TYR H 1 1
20 22355 1 1 22 TYR HA H -0.616 20.520 0.700 1.00 . A A . 111 TYR HA 1 1
20 22356 1 1 22 TYR HB2 H -1.727 23.286 0.111 1.00 . A A . 111 TYR HB2 1 1
20 22357 1 1 22 TYR HB3 H -1.830 21.906 -0.983 1.00 . A A . 111 TYR HB3 1 1
20 22358 1 1 22 TYR HD1 H -2.841 23.155 2.380 1.00 . A A . 111 TYR HD1 1 1
20 22359 1 1 22 TYR HD2 H -3.486 20.205 -0.681 1.00 . A A . 111 TYR HD2 1 1
20 22360 1 1 22 TYR HE1 H -4.871 22.362 3.564 1.00 . A A . 111 TYR HE1 1 1
20 22361 1 1 22 TYR HE2 H -5.516 19.416 0.509 1.00 . A A . 111 TYR HE2 1 1
20 22362 1 1 22 TYR HH H -7.129 21.072 2.679 1.00 . A A . 111 TYR HH 1 1
20 22363 1 1 22 TYR N N -0.561 22.113 2.119 1.00 . A A . 111 TYR N 1 1
20 22364 1 1 22 TYR O O 1.112 23.204 0.045 1.00 . A A . 111 TYR O 1 1
20 22365 1 1 22 TYR OH O -6.450 20.401 2.775 1.00 . A A . 111 TYR OH 1 1
20 22366 1 1 23 ILE C C 2.288 22.084 -2.848 1.00 . A A . 112 ILE C 1 1
20 22367 1 1 23 ILE CA C 2.639 21.544 -1.455 1.00 . A A . 112 ILE CA 1 1
20 22368 1 1 23 ILE CB C 3.471 20.254 -1.557 1.00 . A A . 112 ILE CB 1 1
20 22369 1 1 23 ILE CD1 C 5.065 18.763 -0.316 1.00 . A A . 112 ILE CD1 1 1
20 22370 1 1 23 ILE CG1 C 4.263 20.063 -0.257 1.00 . A A . 112 ILE CG1 1 1
20 22371 1 1 23 ILE CG2 C 4.449 20.350 -2.738 1.00 . A A . 112 ILE CG2 1 1
20 22372 1 1 23 ILE H H 1.064 20.233 -0.763 1.00 . A A . 112 ILE H 1 1
20 22373 1 1 23 ILE HA H 3.185 22.288 -0.896 1.00 . A A . 112 ILE HA 1 1
20 22374 1 1 23 ILE HB H 2.812 19.412 -1.707 1.00 . A A . 112 ILE HB 1 1
20 22375 1 1 23 ILE HD11 H 4.984 18.248 0.629 1.00 . A A . 112 ILE HD11 1 1
20 22376 1 1 23 ILE HD12 H 6.103 18.988 -0.514 1.00 . A A . 112 ILE HD12 1 1
20 22377 1 1 23 ILE HD13 H 4.677 18.134 -1.103 1.00 . A A . 112 ILE HD13 1 1
20 22378 1 1 23 ILE HG12 H 4.940 20.894 -0.126 1.00 . A A . 112 ILE HG12 1 1
20 22379 1 1 23 ILE HG13 H 3.579 20.022 0.577 1.00 . A A . 112 ILE HG13 1 1
20 22380 1 1 23 ILE HG21 H 5.104 19.491 -2.735 1.00 . A A . 112 ILE HG21 1 1
20 22381 1 1 23 ILE HG22 H 5.037 21.252 -2.650 1.00 . A A . 112 ILE HG22 1 1
20 22382 1 1 23 ILE HG23 H 3.893 20.373 -3.664 1.00 . A A . 112 ILE HG23 1 1
20 22383 1 1 23 ILE N N 1.390 21.156 -0.719 1.00 . A A . 112 ILE N 1 1
20 22384 1 1 23 ILE O O 1.508 21.498 -3.574 1.00 . A A . 112 ILE O 1 1
20 22385 1 1 24 ASP C C 3.679 23.401 -5.563 1.00 . A A . 113 ASP C 1 1
20 22386 1 1 24 ASP CA C 2.576 23.781 -4.566 1.00 . A A . 113 ASP CA 1 1
20 22387 1 1 24 ASP CB C 2.545 25.296 -4.343 1.00 . A A . 113 ASP CB 1 1
20 22388 1 1 24 ASP CG C 1.416 25.915 -5.171 1.00 . A A . 113 ASP CG 1 1
20 22389 1 1 24 ASP H H 3.489 23.647 -2.622 1.00 . A A . 113 ASP H 1 1
20 22390 1 1 24 ASP HA H 1.617 23.443 -4.923 1.00 . A A . 113 ASP HA 1 1
20 22391 1 1 24 ASP HB2 H 2.378 25.503 -3.297 1.00 . A A . 113 ASP HB2 1 1
20 22392 1 1 24 ASP HB3 H 3.488 25.724 -4.648 1.00 . A A . 113 ASP HB3 1 1
20 22393 1 1 24 ASP N N 2.864 23.196 -3.223 1.00 . A A . 113 ASP N 1 1
20 22394 1 1 24 ASP O O 4.633 22.726 -5.223 1.00 . A A . 113 ASP O 1 1
20 22395 1 1 24 ASP OD1 O 1.610 26.095 -6.362 1.00 . A A . 113 ASP OD1 1 1
20 22396 1 1 24 ASP OD2 O 0.376 26.197 -4.601 1.00 . A A . 113 ASP OD2 1 1
20 22397 1 1 25 LEU C C 5.968 24.016 -7.427 1.00 . A A . 114 LEU C 1 1
20 22398 1 1 25 LEU CA C 4.579 23.495 -7.830 1.00 . A A . 114 LEU CA 1 1
20 22399 1 1 25 LEU CB C 4.097 24.176 -9.115 1.00 . A A . 114 LEU CB 1 1
20 22400 1 1 25 LEU CD1 C 2.392 23.915 -10.935 1.00 . A A . 114 LEU CD1 1 1
20 22401 1 1 25 LEU CD2 C 4.275 22.282 -10.735 1.00 . A A . 114 LEU CD2 1 1
20 22402 1 1 25 LEU CG C 3.302 23.169 -9.954 1.00 . A A . 114 LEU CG 1 1
20 22403 1 1 25 LEU H H 2.765 24.368 -7.039 1.00 . A A . 114 LEU H 1 1
20 22404 1 1 25 LEU HA H 4.618 22.429 -7.980 1.00 . A A . 114 LEU HA 1 1
20 22405 1 1 25 LEU HB2 H 3.468 25.018 -8.863 1.00 . A A . 114 LEU HB2 1 1
20 22406 1 1 25 LEU HB3 H 4.949 24.520 -9.681 1.00 . A A . 114 LEU HB3 1 1
20 22407 1 1 25 LEU HD11 H 2.566 23.549 -11.937 1.00 . A A . 114 LEU HD11 1 1
20 22408 1 1 25 LEU HD12 H 2.607 24.972 -10.896 1.00 . A A . 114 LEU HD12 1 1
20 22409 1 1 25 LEU HD13 H 1.359 23.748 -10.666 1.00 . A A . 114 LEU HD13 1 1
20 22410 1 1 25 LEU HD21 H 3.822 21.990 -11.670 1.00 . A A . 114 LEU HD21 1 1
20 22411 1 1 25 LEU HD22 H 4.503 21.401 -10.155 1.00 . A A . 114 LEU HD22 1 1
20 22412 1 1 25 LEU HD23 H 5.184 22.830 -10.931 1.00 . A A . 114 LEU HD23 1 1
20 22413 1 1 25 LEU HG H 2.698 22.555 -9.301 1.00 . A A . 114 LEU HG 1 1
20 22414 1 1 25 LEU N N 3.548 23.829 -6.794 1.00 . A A . 114 LEU N 1 1
20 22415 1 1 25 LEU O O 6.958 23.327 -7.585 1.00 . A A . 114 LEU O 1 1
20 22416 1 1 26 ASP C C 7.954 24.977 -5.312 1.00 . A A . 115 ASP C 1 1
20 22417 1 1 26 ASP CA C 7.391 25.763 -6.504 1.00 . A A . 115 ASP CA 1 1
20 22418 1 1 26 ASP CB C 7.137 27.221 -6.118 1.00 . A A . 115 ASP CB 1 1
20 22419 1 1 26 ASP CG C 8.471 27.965 -6.059 1.00 . A A . 115 ASP CG 1 1
20 22420 1 1 26 ASP H H 5.246 25.760 -6.788 1.00 . A A . 115 ASP H 1 1
20 22421 1 1 26 ASP HA H 8.080 25.719 -7.334 1.00 . A A . 115 ASP HA 1 1
20 22422 1 1 26 ASP HB2 H 6.498 27.683 -6.856 1.00 . A A . 115 ASP HB2 1 1
20 22423 1 1 26 ASP HB3 H 6.661 27.262 -5.149 1.00 . A A . 115 ASP HB3 1 1
20 22424 1 1 26 ASP N N 6.055 25.219 -6.909 1.00 . A A . 115 ASP N 1 1
20 22425 1 1 26 ASP O O 9.135 24.686 -5.262 1.00 . A A . 115 ASP O 1 1
20 22426 1 1 26 ASP OD1 O 8.985 28.303 -7.113 1.00 . A A . 115 ASP OD1 1 1
20 22427 1 1 26 ASP OD2 O 8.965 28.170 -4.964 1.00 . A A . 115 ASP OD2 1 1
20 22428 1 1 27 GLU C C 8.154 22.476 -3.649 1.00 . A A . 116 GLU C 1 1
20 22429 1 1 27 GLU CA C 7.619 23.842 -3.180 1.00 . A A . 116 GLU CA 1 1
20 22430 1 1 27 GLU CB C 6.415 23.665 -2.243 1.00 . A A . 116 GLU CB 1 1
20 22431 1 1 27 GLU CD C 4.703 24.838 -0.856 1.00 . A A . 116 GLU CD 1 1
20 22432 1 1 27 GLU CG C 5.777 25.022 -1.929 1.00 . A A . 116 GLU CG 1 1
20 22433 1 1 27 GLU H H 6.173 24.861 -4.428 1.00 . A A . 116 GLU H 1 1
20 22434 1 1 27 GLU HA H 8.398 24.391 -2.675 1.00 . A A . 116 GLU HA 1 1
20 22435 1 1 27 GLU HB2 H 5.684 23.024 -2.711 1.00 . A A . 116 GLU HB2 1 1
20 22436 1 1 27 GLU HB3 H 6.746 23.216 -1.317 1.00 . A A . 116 GLU HB3 1 1
20 22437 1 1 27 GLU HG2 H 6.534 25.703 -1.569 1.00 . A A . 116 GLU HG2 1 1
20 22438 1 1 27 GLU HG3 H 5.324 25.425 -2.822 1.00 . A A . 116 GLU HG3 1 1
20 22439 1 1 27 GLU N N 7.121 24.622 -4.361 1.00 . A A . 116 GLU N 1 1
20 22440 1 1 27 GLU O O 9.099 21.952 -3.090 1.00 . A A . 116 GLU O 1 1
20 22441 1 1 27 GLU OE1 O 5.038 24.375 0.221 1.00 . A A . 116 GLU OE1 1 1
20 22442 1 1 27 GLU OE2 O 3.562 25.165 -1.128 1.00 . A A . 116 GLU OE2 1 1
20 22443 1 1 28 LEU C C 9.508 20.746 -5.712 1.00 . A A . 117 LEU C 1 1
20 22444 1 1 28 LEU CA C 8.066 20.590 -5.211 1.00 . A A . 117 LEU CA 1 1
20 22445 1 1 28 LEU CB C 7.154 20.235 -6.396 1.00 . A A . 117 LEU CB 1 1
20 22446 1 1 28 LEU CD1 C 4.766 20.041 -7.096 1.00 . A A . 117 LEU CD1 1 1
20 22447 1 1 28 LEU CD2 C 5.676 18.512 -5.344 1.00 . A A . 117 LEU CD2 1 1
20 22448 1 1 28 LEU CG C 5.733 19.931 -5.914 1.00 . A A . 117 LEU CG 1 1
20 22449 1 1 28 LEU H H 6.821 22.359 -5.133 1.00 . A A . 117 LEU H 1 1
20 22450 1 1 28 LEU HA H 8.005 19.829 -4.450 1.00 . A A . 117 LEU HA 1 1
20 22451 1 1 28 LEU HB2 H 7.127 21.066 -7.085 1.00 . A A . 117 LEU HB2 1 1
20 22452 1 1 28 LEU HB3 H 7.551 19.367 -6.901 1.00 . A A . 117 LEU HB3 1 1
20 22453 1 1 28 LEU HD11 H 5.212 20.641 -7.874 1.00 . A A . 117 LEU HD11 1 1
20 22454 1 1 28 LEU HD12 H 3.846 20.503 -6.767 1.00 . A A . 117 LEU HD12 1 1
20 22455 1 1 28 LEU HD13 H 4.554 19.054 -7.480 1.00 . A A . 117 LEU HD13 1 1
20 22456 1 1 28 LEU HD21 H 4.700 18.334 -4.913 1.00 . A A . 117 LEU HD21 1 1
20 22457 1 1 28 LEU HD22 H 6.430 18.399 -4.582 1.00 . A A . 117 LEU HD22 1 1
20 22458 1 1 28 LEU HD23 H 5.855 17.799 -6.134 1.00 . A A . 117 LEU HD23 1 1
20 22459 1 1 28 LEU HG H 5.452 20.640 -5.150 1.00 . A A . 117 LEU HG 1 1
20 22460 1 1 28 LEU N N 7.571 21.908 -4.689 1.00 . A A . 117 LEU N 1 1
20 22461 1 1 28 LEU O O 10.368 19.933 -5.434 1.00 . A A . 117 LEU O 1 1
20 22462 1 1 29 LYS C C 12.195 22.017 -5.890 1.00 . A A . 118 LYS C 1 1
20 22463 1 1 29 LYS CA C 11.134 22.049 -7.004 1.00 . A A . 118 LYS CA 1 1
20 22464 1 1 29 LYS CB C 11.031 23.447 -7.633 1.00 . A A . 118 LYS CB 1 1
20 22465 1 1 29 LYS CD C 12.305 25.528 -8.198 1.00 . A A . 118 LYS CD 1 1
20 22466 1 1 29 LYS CE C 12.654 26.371 -6.962 1.00 . A A . 118 LYS CE 1 1
20 22467 1 1 29 LYS CG C 12.427 24.036 -7.868 1.00 . A A . 118 LYS CG 1 1
20 22468 1 1 29 LYS H H 9.039 22.428 -6.659 1.00 . A A . 118 LYS H 1 1
20 22469 1 1 29 LYS HA H 11.370 21.325 -7.765 1.00 . A A . 118 LYS HA 1 1
20 22470 1 1 29 LYS HB2 H 10.512 23.372 -8.577 1.00 . A A . 118 LYS HB2 1 1
20 22471 1 1 29 LYS HB3 H 10.476 24.094 -6.972 1.00 . A A . 118 LYS HB3 1 1
20 22472 1 1 29 LYS HD2 H 12.986 25.772 -9.001 1.00 . A A . 118 LYS HD2 1 1
20 22473 1 1 29 LYS HD3 H 11.294 25.747 -8.506 1.00 . A A . 118 LYS HD3 1 1
20 22474 1 1 29 LYS HE2 H 13.206 25.777 -6.247 1.00 . A A . 118 LYS HE2 1 1
20 22475 1 1 29 LYS HE3 H 13.224 27.241 -7.251 1.00 . A A . 118 LYS HE3 1 1
20 22476 1 1 29 LYS HG2 H 13.027 23.910 -6.979 1.00 . A A . 118 LYS HG2 1 1
20 22477 1 1 29 LYS HG3 H 12.896 23.523 -8.694 1.00 . A A . 118 LYS HG3 1 1
20 22478 1 1 29 LYS HZ1 H 11.501 27.343 -5.524 1.00 . A A . 118 LYS HZ1 1 1
20 22479 1 1 29 LYS HZ2 H 10.772 25.948 -6.164 1.00 . A A . 118 LYS HZ2 1 1
20 22480 1 1 29 LYS HZ3 H 10.830 27.377 -7.080 1.00 . A A . 118 LYS HZ3 1 1
20 22481 1 1 29 LYS N N 9.763 21.796 -6.456 1.00 . A A . 118 LYS N 1 1
20 22482 1 1 29 LYS NZ N 11.342 26.790 -6.390 1.00 . A A . 118 LYS NZ 1 1
20 22483 1 1 29 LYS O O 13.310 21.583 -6.103 1.00 . A A . 118 LYS O 1 1
20 22484 1 1 30 ILE C C 12.891 21.120 -2.872 1.00 . A A . 119 ILE C 1 1
20 22485 1 1 30 ILE CA C 12.854 22.485 -3.591 1.00 . A A . 119 ILE CA 1 1
20 22486 1 1 30 ILE CB C 12.367 23.587 -2.639 1.00 . A A . 119 ILE CB 1 1
20 22487 1 1 30 ILE CD1 C 11.109 25.718 -3.029 1.00 . A A . 119 ILE CD1 1 1
20 22488 1 1 30 ILE CG1 C 12.390 24.942 -3.358 1.00 . A A . 119 ILE CG1 1 1
20 22489 1 1 30 ILE CG2 C 13.279 23.658 -1.413 1.00 . A A . 119 ILE CG2 1 1
20 22490 1 1 30 ILE H H 10.957 22.831 -4.564 1.00 . A A . 119 ILE H 1 1
20 22491 1 1 30 ILE HA H 13.835 22.733 -3.965 1.00 . A A . 119 ILE HA 1 1
20 22492 1 1 30 ILE HB H 11.358 23.365 -2.321 1.00 . A A . 119 ILE HB 1 1
20 22493 1 1 30 ILE HD11 H 10.325 25.023 -2.764 1.00 . A A . 119 ILE HD11 1 1
20 22494 1 1 30 ILE HD12 H 10.803 26.292 -3.890 1.00 . A A . 119 ILE HD12 1 1
20 22495 1 1 30 ILE HD13 H 11.293 26.385 -2.199 1.00 . A A . 119 ILE HD13 1 1
20 22496 1 1 30 ILE HG12 H 13.252 25.507 -3.030 1.00 . A A . 119 ILE HG12 1 1
20 22497 1 1 30 ILE HG13 H 12.448 24.783 -4.424 1.00 . A A . 119 ILE HG13 1 1
20 22498 1 1 30 ILE HG21 H 13.108 24.589 -0.891 1.00 . A A . 119 ILE HG21 1 1
20 22499 1 1 30 ILE HG22 H 14.311 23.607 -1.728 1.00 . A A . 119 ILE HG22 1 1
20 22500 1 1 30 ILE HG23 H 13.062 22.832 -0.755 1.00 . A A . 119 ILE HG23 1 1
20 22501 1 1 30 ILE N N 11.860 22.480 -4.712 1.00 . A A . 119 ILE N 1 1
20 22502 1 1 30 ILE O O 13.874 20.774 -2.247 1.00 . A A . 119 ILE O 1 1
20 22503 1 1 31 MET C C 12.677 17.979 -2.979 1.00 . A A . 120 MET C 1 1
20 22504 1 1 31 MET CA C 11.815 19.021 -2.243 1.00 . A A . 120 MET CA 1 1
20 22505 1 1 31 MET CB C 10.335 18.601 -2.212 1.00 . A A . 120 MET CB 1 1
20 22506 1 1 31 MET CE C 8.256 16.284 -1.857 1.00 . A A . 120 MET CE 1 1
20 22507 1 1 31 MET CG C 10.011 17.662 -3.381 1.00 . A A . 120 MET CG 1 1
20 22508 1 1 31 MET H H 11.042 20.646 -3.444 1.00 . A A . 120 MET H 1 1
20 22509 1 1 31 MET HA H 12.173 19.139 -1.232 1.00 . A A . 120 MET HA 1 1
20 22510 1 1 31 MET HB2 H 10.132 18.092 -1.282 1.00 . A A . 120 MET HB2 1 1
20 22511 1 1 31 MET HB3 H 9.712 19.481 -2.279 1.00 . A A . 120 MET HB3 1 1
20 22512 1 1 31 MET HE1 H 9.157 15.685 -1.826 1.00 . A A . 120 MET HE1 1 1
20 22513 1 1 31 MET HE2 H 7.396 15.636 -1.843 1.00 . A A . 120 MET HE2 1 1
20 22514 1 1 31 MET HE3 H 8.225 16.940 -0.998 1.00 . A A . 120 MET HE3 1 1
20 22515 1 1 31 MET HG2 H 10.267 18.140 -4.313 1.00 . A A . 120 MET HG2 1 1
20 22516 1 1 31 MET HG3 H 10.580 16.749 -3.278 1.00 . A A . 120 MET HG3 1 1
20 22517 1 1 31 MET N N 11.830 20.349 -2.943 1.00 . A A . 120 MET N 1 1
20 22518 1 1 31 MET O O 13.273 17.116 -2.361 1.00 . A A . 120 MET O 1 1
20 22519 1 1 31 MET SD S 8.246 17.275 -3.368 1.00 . A A . 120 MET SD 1 1
20 22520 1 1 32 LEU C C 15.017 17.509 -5.182 1.00 . A A . 121 LEU C 1 1
20 22521 1 1 32 LEU CA C 13.556 17.045 -5.049 1.00 . A A . 121 LEU CA 1 1
20 22522 1 1 32 LEU CB C 12.879 16.943 -6.422 1.00 . A A . 121 LEU CB 1 1
20 22523 1 1 32 LEU CD1 C 11.453 14.992 -5.754 1.00 . A A . 121 LEU CD1 1 1
20 22524 1 1 32 LEU CD2 C 12.026 15.354 -8.156 1.00 . A A . 121 LEU CD2 1 1
20 22525 1 1 32 LEU CG C 12.539 15.479 -6.720 1.00 . A A . 121 LEU CG 1 1
20 22526 1 1 32 LEU H H 12.246 18.741 -4.766 1.00 . A A . 121 LEU H 1 1
20 22527 1 1 32 LEU HA H 13.520 16.087 -4.556 1.00 . A A . 121 LEU HA 1 1
20 22528 1 1 32 LEU HB2 H 11.973 17.529 -6.421 1.00 . A A . 121 LEU HB2 1 1
20 22529 1 1 32 LEU HB3 H 13.547 17.316 -7.183 1.00 . A A . 121 LEU HB3 1 1
20 22530 1 1 32 LEU HD11 H 11.458 13.912 -5.724 1.00 . A A . 121 LEU HD11 1 1
20 22531 1 1 32 LEU HD12 H 10.487 15.337 -6.094 1.00 . A A . 121 LEU HD12 1 1
20 22532 1 1 32 LEU HD13 H 11.647 15.381 -4.765 1.00 . A A . 121 LEU HD13 1 1
20 22533 1 1 32 LEU HD21 H 12.812 14.963 -8.785 1.00 . A A . 121 LEU HD21 1 1
20 22534 1 1 32 LEU HD22 H 11.722 16.325 -8.518 1.00 . A A . 121 LEU HD22 1 1
20 22535 1 1 32 LEU HD23 H 11.180 14.682 -8.178 1.00 . A A . 121 LEU HD23 1 1
20 22536 1 1 32 LEU HG H 13.425 14.872 -6.599 1.00 . A A . 121 LEU HG 1 1
20 22537 1 1 32 LEU N N 12.740 18.043 -4.287 1.00 . A A . 121 LEU N 1 1
20 22538 1 1 32 LEU O O 15.871 16.754 -5.603 1.00 . A A . 121 LEU O 1 1
20 22539 1 1 33 GLN C C 17.658 18.407 -4.024 1.00 . A A . 122 GLN C 1 1
20 22540 1 1 33 GLN CA C 16.722 19.239 -4.914 1.00 . A A . 122 GLN CA 1 1
20 22541 1 1 33 GLN CB C 16.657 20.685 -4.416 1.00 . A A . 122 GLN CB 1 1
20 22542 1 1 33 GLN CD C 17.445 22.270 -6.178 1.00 . A A . 122 GLN CD 1 1
20 22543 1 1 33 GLN CG C 16.218 21.599 -5.562 1.00 . A A . 122 GLN CG 1 1
20 22544 1 1 33 GLN H H 14.610 19.326 -4.475 1.00 . A A . 122 GLN H 1 1
20 22545 1 1 33 GLN HA H 17.063 19.217 -5.936 1.00 . A A . 122 GLN HA 1 1
20 22546 1 1 33 GLN HB2 H 15.946 20.755 -3.604 1.00 . A A . 122 GLN HB2 1 1
20 22547 1 1 33 GLN HB3 H 17.632 20.991 -4.066 1.00 . A A . 122 GLN HB3 1 1
20 22548 1 1 33 GLN HE21 H 17.660 20.897 -7.595 1.00 . A A . 122 GLN HE21 1 1
20 22549 1 1 33 GLN HE22 H 18.803 22.150 -7.616 1.00 . A A . 122 GLN HE22 1 1
20 22550 1 1 33 GLN HG2 H 15.711 21.012 -6.317 1.00 . A A . 122 GLN HG2 1 1
20 22551 1 1 33 GLN HG3 H 15.547 22.356 -5.185 1.00 . A A . 122 GLN HG3 1 1
20 22552 1 1 33 GLN N N 15.313 18.736 -4.818 1.00 . A A . 122 GLN N 1 1
20 22553 1 1 33 GLN NE2 N 18.017 21.727 -7.215 1.00 . A A . 122 GLN NE2 1 1
20 22554 1 1 33 GLN O O 18.800 18.169 -4.368 1.00 . A A . 122 GLN O 1 1
20 22555 1 1 33 GLN OE1 O 17.889 23.298 -5.709 1.00 . A A . 122 GLN OE1 1 1
20 22556 1 1 34 ALA C C 18.414 15.809 -2.629 1.00 . A A . 123 ALA C 1 1
20 22557 1 1 34 ALA CA C 18.041 17.148 -1.971 1.00 . A A . 123 ALA CA 1 1
20 22558 1 1 34 ALA CB C 17.188 16.914 -0.722 1.00 . A A . 123 ALA CB 1 1
20 22559 1 1 34 ALA H H 16.257 18.171 -2.630 1.00 . A A . 123 ALA H 1 1
20 22560 1 1 34 ALA HA H 18.931 17.695 -1.708 1.00 . A A . 123 ALA HA 1 1
20 22561 1 1 34 ALA HB1 H 17.782 16.418 0.031 1.00 . A A . 123 ALA HB1 1 1
20 22562 1 1 34 ALA HB2 H 16.338 16.296 -0.975 1.00 . A A . 123 ALA HB2 1 1
20 22563 1 1 34 ALA HB3 H 16.842 17.863 -0.339 1.00 . A A . 123 ALA HB3 1 1
20 22564 1 1 34 ALA N N 17.181 17.965 -2.884 1.00 . A A . 123 ALA N 1 1
20 22565 1 1 34 ALA O O 19.542 15.365 -2.540 1.00 . A A . 123 ALA O 1 1
20 22566 1 1 35 THR C C 18.280 14.055 -5.391 1.00 . A A . 124 THR C 1 1
20 22567 1 1 35 THR CA C 17.784 13.854 -3.945 1.00 . A A . 124 THR CA 1 1
20 22568 1 1 35 THR CB C 16.461 13.073 -3.929 1.00 . A A . 124 THR CB 1 1
20 22569 1 1 35 THR CG2 C 15.490 13.659 -4.959 1.00 . A A . 124 THR CG2 1 1
20 22570 1 1 35 THR H H 16.574 15.544 -3.342 1.00 . A A . 124 THR H 1 1
20 22571 1 1 35 THR HA H 18.524 13.318 -3.373 1.00 . A A . 124 THR HA 1 1
20 22572 1 1 35 THR HB H 16.018 13.142 -2.947 1.00 . A A . 124 THR HB 1 1
20 22573 1 1 35 THR HG1 H 17.207 11.671 -5.060 1.00 . A A . 124 THR HG1 1 1
20 22574 1 1 35 THR HG21 H 14.488 13.319 -4.741 1.00 . A A . 124 THR HG21 1 1
20 22575 1 1 35 THR HG22 H 15.774 13.334 -5.948 1.00 . A A . 124 THR HG22 1 1
20 22576 1 1 35 THR HG23 H 15.522 14.737 -4.911 1.00 . A A . 124 THR HG23 1 1
20 22577 1 1 35 THR N N 17.477 15.166 -3.285 1.00 . A A . 124 THR N 1 1
20 22578 1 1 35 THR O O 18.756 13.126 -6.017 1.00 . A A . 124 THR O 1 1
20 22579 1 1 35 THR OG1 O 16.711 11.707 -4.238 1.00 . A A . 124 THR OG1 1 1
20 22580 1 1 36 GLY C C 18.006 16.769 -7.882 1.00 . A A . 125 GLY C 1 1
20 22581 1 1 36 GLY CA C 18.634 15.486 -7.331 1.00 . A A . 125 GLY CA 1 1
20 22582 1 1 36 GLY H H 17.779 15.986 -5.415 1.00 . A A . 125 GLY H 1 1
20 22583 1 1 36 GLY HA2 H 19.710 15.580 -7.342 1.00 . A A . 125 GLY HA2 1 1
20 22584 1 1 36 GLY HA3 H 18.340 14.653 -7.952 1.00 . A A . 125 GLY HA3 1 1
20 22585 1 1 36 GLY N N 18.170 15.249 -5.930 1.00 . A A . 125 GLY N 1 1
20 22586 1 1 36 GLY O O 18.420 17.862 -7.548 1.00 . A A . 125 GLY O 1 1
20 22587 1 1 37 GLU C C 17.351 18.741 -10.036 1.00 . A A . 126 GLU C 1 1
20 22588 1 1 37 GLU CA C 16.332 17.834 -9.325 1.00 . A A . 126 GLU CA 1 1
20 22589 1 1 37 GLU CB C 15.670 18.555 -8.142 1.00 . A A . 126 GLU CB 1 1
20 22590 1 1 37 GLU CD C 13.786 19.037 -9.748 1.00 . A A . 126 GLU CD 1 1
20 22591 1 1 37 GLU CG C 14.682 19.618 -8.648 1.00 . A A . 126 GLU CG 1 1
20 22592 1 1 37 GLU H H 16.704 15.738 -8.976 1.00 . A A . 126 GLU H 1 1
20 22593 1 1 37 GLU HA H 15.575 17.516 -10.024 1.00 . A A . 126 GLU HA 1 1
20 22594 1 1 37 GLU HB2 H 15.140 17.835 -7.539 1.00 . A A . 126 GLU HB2 1 1
20 22595 1 1 37 GLU HB3 H 16.430 19.033 -7.544 1.00 . A A . 126 GLU HB3 1 1
20 22596 1 1 37 GLU HG2 H 14.065 19.952 -7.827 1.00 . A A . 126 GLU HG2 1 1
20 22597 1 1 37 GLU HG3 H 15.232 20.457 -9.045 1.00 . A A . 126 GLU HG3 1 1
20 22598 1 1 37 GLU N N 17.009 16.636 -8.728 1.00 . A A . 126 GLU N 1 1
20 22599 1 1 37 GLU O O 17.591 19.865 -9.632 1.00 . A A . 126 GLU O 1 1
20 22600 1 1 37 GLU OE1 O 13.183 18.002 -9.517 1.00 . A A . 126 GLU OE1 1 1
20 22601 1 1 37 GLU OE2 O 13.715 19.643 -10.801 1.00 . A A . 126 GLU OE2 1 1
20 22602 1 1 38 THR C C 18.381 19.492 -13.216 1.00 . A A . 127 THR C 1 1
20 22603 1 1 38 THR CA C 18.948 19.084 -11.846 1.00 . A A . 127 THR CA 1 1
20 22604 1 1 38 THR CB C 20.177 18.177 -12.012 1.00 . A A . 127 THR CB 1 1
20 22605 1 1 38 THR CG2 C 20.770 17.846 -10.641 1.00 . A A . 127 THR CG2 1 1
20 22606 1 1 38 THR H H 17.736 17.351 -11.404 1.00 . A A . 127 THR H 1 1
20 22607 1 1 38 THR HA H 19.212 19.960 -11.276 1.00 . A A . 127 THR HA 1 1
20 22608 1 1 38 THR HB H 20.921 18.689 -12.605 1.00 . A A . 127 THR HB 1 1
20 22609 1 1 38 THR HG1 H 19.815 17.130 -13.613 1.00 . A A . 127 THR HG1 1 1
20 22610 1 1 38 THR HG21 H 21.607 17.177 -10.764 1.00 . A A . 127 THR HG21 1 1
20 22611 1 1 38 THR HG22 H 20.016 17.371 -10.028 1.00 . A A . 127 THR HG22 1 1
20 22612 1 1 38 THR HG23 H 21.104 18.756 -10.163 1.00 . A A . 127 THR HG23 1 1
20 22613 1 1 38 THR N N 17.948 18.258 -11.097 1.00 . A A . 127 THR N 1 1
20 22614 1 1 38 THR O O 19.060 19.428 -14.225 1.00 . A A . 127 THR O 1 1
20 22615 1 1 38 THR OG1 O 19.796 16.973 -12.665 1.00 . A A . 127 THR OG1 1 1
20 22616 1 1 39 ILE C C 15.841 21.711 -14.381 1.00 . A A . 128 ILE C 1 1
20 22617 1 1 39 ILE CA C 16.516 20.337 -14.547 1.00 . A A . 128 ILE CA 1 1
20 22618 1 1 39 ILE CB C 15.490 19.239 -14.897 1.00 . A A . 128 ILE CB 1 1
20 22619 1 1 39 ILE CD1 C 15.309 17.672 -12.906 1.00 . A A . 128 ILE CD1 1 1
20 22620 1 1 39 ILE CG1 C 14.664 18.851 -13.650 1.00 . A A . 128 ILE CG1 1 1
20 22621 1 1 39 ILE CG2 C 16.225 18.015 -15.453 1.00 . A A . 128 ILE CG2 1 1
20 22622 1 1 39 ILE H H 16.621 19.963 -12.424 1.00 . A A . 128 ILE H 1 1
20 22623 1 1 39 ILE HA H 17.269 20.391 -15.321 1.00 . A A . 128 ILE HA 1 1
20 22624 1 1 39 ILE HB H 14.824 19.616 -15.660 1.00 . A A . 128 ILE HB 1 1
20 22625 1 1 39 ILE HD11 H 15.113 17.766 -11.847 1.00 . A A . 128 ILE HD11 1 1
20 22626 1 1 39 ILE HD12 H 16.375 17.675 -13.074 1.00 . A A . 128 ILE HD12 1 1
20 22627 1 1 39 ILE HD13 H 14.890 16.745 -13.267 1.00 . A A . 128 ILE HD13 1 1
20 22628 1 1 39 ILE HG12 H 14.604 19.700 -12.986 1.00 . A A . 128 ILE HG12 1 1
20 22629 1 1 39 ILE HG13 H 13.668 18.572 -13.958 1.00 . A A . 128 ILE HG13 1 1
20 22630 1 1 39 ILE HG21 H 16.826 18.310 -16.301 1.00 . A A . 128 ILE HG21 1 1
20 22631 1 1 39 ILE HG22 H 15.505 17.272 -15.765 1.00 . A A . 128 ILE HG22 1 1
20 22632 1 1 39 ILE HG23 H 16.864 17.598 -14.688 1.00 . A A . 128 ILE HG23 1 1
20 22633 1 1 39 ILE N N 17.142 19.916 -13.253 1.00 . A A . 128 ILE N 1 1
20 22634 1 1 39 ILE O O 16.159 22.455 -13.471 1.00 . A A . 128 ILE O 1 1
20 22635 1 1 40 THR C C 12.825 23.257 -14.580 1.00 . A A . 129 THR C 1 1
20 22636 1 1 40 THR CA C 14.251 23.399 -15.138 1.00 . A A . 129 THR CA 1 1
20 22637 1 1 40 THR CB C 14.232 23.968 -16.566 1.00 . A A . 129 THR CB 1 1
20 22638 1 1 40 THR CG2 C 13.401 23.072 -17.489 1.00 . A A . 129 THR CG2 1 1
20 22639 1 1 40 THR H H 14.688 21.456 -15.986 1.00 . A A . 129 THR H 1 1
20 22640 1 1 40 THR HA H 14.829 24.049 -14.500 1.00 . A A . 129 THR HA 1 1
20 22641 1 1 40 THR HB H 15.243 24.022 -16.942 1.00 . A A . 129 THR HB 1 1
20 22642 1 1 40 THR HG1 H 14.265 25.850 -16.073 1.00 . A A . 129 THR HG1 1 1
20 22643 1 1 40 THR HG21 H 12.820 23.689 -18.160 1.00 . A A . 129 THR HG21 1 1
20 22644 1 1 40 THR HG22 H 12.738 22.460 -16.898 1.00 . A A . 129 THR HG22 1 1
20 22645 1 1 40 THR HG23 H 14.061 22.438 -18.064 1.00 . A A . 129 THR HG23 1 1
20 22646 1 1 40 THR N N 14.926 22.063 -15.254 1.00 . A A . 129 THR N 1 1
20 22647 1 1 40 THR O O 12.356 22.166 -14.312 1.00 . A A . 129 THR O 1 1
20 22648 1 1 40 THR OG1 O 13.666 25.271 -16.549 1.00 . A A . 129 THR OG1 1 1
20 22649 1 1 41 GLU C C 9.813 23.494 -14.771 1.00 . A A . 130 GLU C 1 1
20 22650 1 1 41 GLU CA C 10.742 24.315 -13.857 1.00 . A A . 130 GLU CA 1 1
20 22651 1 1 41 GLU CB C 10.279 25.778 -13.780 1.00 . A A . 130 GLU CB 1 1
20 22652 1 1 41 GLU CD C 10.958 27.771 -15.137 1.00 . A A . 130 GLU CD 1 1
20 22653 1 1 41 GLU CG C 10.268 26.407 -15.181 1.00 . A A . 130 GLU CG 1 1
20 22654 1 1 41 GLU H H 12.545 25.228 -14.625 1.00 . A A . 130 GLU H 1 1
20 22655 1 1 41 GLU HA H 10.749 23.888 -12.866 1.00 . A A . 130 GLU HA 1 1
20 22656 1 1 41 GLU HB2 H 9.284 25.817 -13.362 1.00 . A A . 130 GLU HB2 1 1
20 22657 1 1 41 GLU HB3 H 10.955 26.334 -13.146 1.00 . A A . 130 GLU HB3 1 1
20 22658 1 1 41 GLU HG2 H 10.794 25.763 -15.871 1.00 . A A . 130 GLU HG2 1 1
20 22659 1 1 41 GLU HG3 H 9.248 26.533 -15.513 1.00 . A A . 130 GLU HG3 1 1
20 22660 1 1 41 GLU N N 12.138 24.362 -14.402 1.00 . A A . 130 GLU N 1 1
20 22661 1 1 41 GLU O O 8.837 22.929 -14.315 1.00 . A A . 130 GLU O 1 1
20 22662 1 1 41 GLU OE1 O 12.176 27.799 -15.205 1.00 . A A . 130 GLU OE1 1 1
20 22663 1 1 41 GLU OE2 O 10.256 28.763 -15.032 1.00 . A A . 130 GLU OE2 1 1
20 22664 1 1 42 ASP C C 9.215 21.147 -16.566 1.00 . A A . 131 ASP C 1 1
20 22665 1 1 42 ASP CA C 9.239 22.629 -16.981 1.00 . A A . 131 ASP CA 1 1
20 22666 1 1 42 ASP CB C 9.881 22.796 -18.364 1.00 . A A . 131 ASP CB 1 1
20 22667 1 1 42 ASP CG C 8.803 22.698 -19.445 1.00 . A A . 131 ASP CG 1 1
20 22668 1 1 42 ASP H H 10.901 23.881 -16.395 1.00 . A A . 131 ASP H 1 1
20 22669 1 1 42 ASP HA H 8.238 23.031 -16.990 1.00 . A A . 131 ASP HA 1 1
20 22670 1 1 42 ASP HB2 H 10.362 23.762 -18.424 1.00 . A A . 131 ASP HB2 1 1
20 22671 1 1 42 ASP HB3 H 10.614 22.018 -18.519 1.00 . A A . 131 ASP HB3 1 1
20 22672 1 1 42 ASP N N 10.108 23.419 -16.049 1.00 . A A . 131 ASP N 1 1
20 22673 1 1 42 ASP O O 8.177 20.512 -16.570 1.00 . A A . 131 ASP O 1 1
20 22674 1 1 42 ASP OD1 O 8.190 23.711 -19.735 1.00 . A A . 131 ASP OD1 1 1
20 22675 1 1 42 ASP OD2 O 8.609 21.611 -19.963 1.00 . A A . 131 ASP OD2 1 1
20 22676 1 1 43 ASP C C 9.592 18.935 -14.493 1.00 . A A . 132 ASP C 1 1
20 22677 1 1 43 ASP CA C 10.411 19.162 -15.777 1.00 . A A . 132 ASP CA 1 1
20 22678 1 1 43 ASP CB C 11.897 18.887 -15.519 1.00 . A A . 132 ASP CB 1 1
20 22679 1 1 43 ASP CG C 12.682 18.988 -16.829 1.00 . A A . 132 ASP CG 1 1
20 22680 1 1 43 ASP H H 11.171 21.138 -16.204 1.00 . A A . 132 ASP H 1 1
20 22681 1 1 43 ASP HA H 10.052 18.520 -16.568 1.00 . A A . 132 ASP HA 1 1
20 22682 1 1 43 ASP HB2 H 12.278 19.613 -14.815 1.00 . A A . 132 ASP HB2 1 1
20 22683 1 1 43 ASP HB3 H 12.013 17.895 -15.109 1.00 . A A . 132 ASP HB3 1 1
20 22684 1 1 43 ASP N N 10.351 20.600 -16.202 1.00 . A A . 132 ASP N 1 1
20 22685 1 1 43 ASP O O 9.114 17.845 -14.239 1.00 . A A . 132 ASP O 1 1
20 22686 1 1 43 ASP OD1 O 13.105 20.084 -17.159 1.00 . A A . 132 ASP OD1 1 1
20 22687 1 1 43 ASP OD2 O 12.853 17.970 -17.475 1.00 . A A . 132 ASP OD2 1 1
20 22688 1 1 44 ILE C C 7.200 19.351 -12.746 1.00 . A A . 133 ILE C 1 1
20 22689 1 1 44 ILE CA C 8.630 19.809 -12.421 1.00 . A A . 133 ILE CA 1 1
20 22690 1 1 44 ILE CB C 8.607 21.207 -11.777 1.00 . A A . 133 ILE CB 1 1
20 22691 1 1 44 ILE CD1 C 10.839 20.671 -10.767 1.00 . A A . 133 ILE CD1 1 1
20 22692 1 1 44 ILE CG1 C 10.041 21.713 -11.552 1.00 . A A . 133 ILE CG1 1 1
20 22693 1 1 44 ILE CG2 C 7.885 21.142 -10.427 1.00 . A A . 133 ILE CG2 1 1
20 22694 1 1 44 ILE H H 9.817 20.825 -13.916 1.00 . A A . 133 ILE H 1 1
20 22695 1 1 44 ILE HA H 9.108 19.105 -11.758 1.00 . A A . 133 ILE HA 1 1
20 22696 1 1 44 ILE HB H 8.079 21.891 -12.430 1.00 . A A . 133 ILE HB 1 1
20 22697 1 1 44 ILE HD11 H 11.657 21.154 -10.254 1.00 . A A . 133 ILE HD11 1 1
20 22698 1 1 44 ILE HD12 H 11.231 19.929 -11.448 1.00 . A A . 133 ILE HD12 1 1
20 22699 1 1 44 ILE HD13 H 10.194 20.192 -10.047 1.00 . A A . 133 ILE HD13 1 1
20 22700 1 1 44 ILE HG12 H 10.516 21.886 -12.507 1.00 . A A . 133 ILE HG12 1 1
20 22701 1 1 44 ILE HG13 H 10.013 22.636 -10.993 1.00 . A A . 133 ILE HG13 1 1
20 22702 1 1 44 ILE HG21 H 6.833 21.334 -10.572 1.00 . A A . 133 ILE HG21 1 1
20 22703 1 1 44 ILE HG22 H 8.297 21.887 -9.762 1.00 . A A . 133 ILE HG22 1 1
20 22704 1 1 44 ILE HG23 H 8.016 20.162 -9.994 1.00 . A A . 133 ILE HG23 1 1
20 22705 1 1 44 ILE N N 9.425 19.958 -13.686 1.00 . A A . 133 ILE N 1 1
20 22706 1 1 44 ILE O O 6.574 18.647 -11.975 1.00 . A A . 133 ILE O 1 1
20 22707 1 1 45 GLU C C 5.176 17.838 -14.485 1.00 . A A . 134 GLU C 1 1
20 22708 1 1 45 GLU CA C 5.292 19.355 -14.267 1.00 . A A . 134 GLU CA 1 1
20 22709 1 1 45 GLU CB C 5.009 20.113 -15.565 1.00 . A A . 134 GLU CB 1 1
20 22710 1 1 45 GLU CD C 2.856 21.101 -14.760 1.00 . A A . 134 GLU CD 1 1
20 22711 1 1 45 GLU CG C 4.279 21.417 -15.233 1.00 . A A . 134 GLU CG 1 1
20 22712 1 1 45 GLU H H 7.207 20.323 -14.483 1.00 . A A . 134 GLU H 1 1
20 22713 1 1 45 GLU HA H 4.595 19.671 -13.508 1.00 . A A . 134 GLU HA 1 1
20 22714 1 1 45 GLU HB2 H 5.940 20.337 -16.066 1.00 . A A . 134 GLU HB2 1 1
20 22715 1 1 45 GLU HB3 H 4.389 19.510 -16.209 1.00 . A A . 134 GLU HB3 1 1
20 22716 1 1 45 GLU HG2 H 4.815 21.937 -14.449 1.00 . A A . 134 GLU HG2 1 1
20 22717 1 1 45 GLU HG3 H 4.234 22.039 -16.113 1.00 . A A . 134 GLU HG3 1 1
20 22718 1 1 45 GLU N N 6.681 19.753 -13.882 1.00 . A A . 134 GLU N 1 1
20 22719 1 1 45 GLU O O 4.106 17.274 -14.343 1.00 . A A . 134 GLU O 1 1
20 22720 1 1 45 GLU OE1 O 2.086 20.588 -15.558 1.00 . A A . 134 GLU OE1 1 1
20 22721 1 1 45 GLU OE2 O 2.563 21.369 -13.607 1.00 . A A . 134 GLU OE2 1 1
20 22722 1 1 46 GLU C C 5.735 15.007 -13.728 1.00 . A A . 135 GLU C 1 1
20 22723 1 1 46 GLU CA C 6.176 15.683 -15.031 1.00 . A A . 135 GLU CA 1 1
20 22724 1 1 46 GLU CB C 7.592 15.245 -15.423 1.00 . A A . 135 GLU CB 1 1
20 22725 1 1 46 GLU CD C 7.090 16.347 -17.628 1.00 . A A . 135 GLU CD 1 1
20 22726 1 1 46 GLU CG C 7.695 15.114 -16.950 1.00 . A A . 135 GLU CG 1 1
20 22727 1 1 46 GLU H H 7.111 17.631 -14.928 1.00 . A A . 135 GLU H 1 1
20 22728 1 1 46 GLU HA H 5.484 15.451 -15.825 1.00 . A A . 135 GLU HA 1 1
20 22729 1 1 46 GLU HB2 H 8.304 15.978 -15.076 1.00 . A A . 135 GLU HB2 1 1
20 22730 1 1 46 GLU HB3 H 7.811 14.290 -14.969 1.00 . A A . 135 GLU HB3 1 1
20 22731 1 1 46 GLU HG2 H 8.734 15.025 -17.232 1.00 . A A . 135 GLU HG2 1 1
20 22732 1 1 46 GLU HG3 H 7.162 14.232 -17.272 1.00 . A A . 135 GLU HG3 1 1
20 22733 1 1 46 GLU N N 6.254 17.166 -14.821 1.00 . A A . 135 GLU N 1 1
20 22734 1 1 46 GLU O O 4.798 14.230 -13.711 1.00 . A A . 135 GLU O 1 1
20 22735 1 1 46 GLU OE1 O 7.723 17.388 -17.599 1.00 . A A . 135 GLU OE1 1 1
20 22736 1 1 46 GLU OE2 O 5.999 16.229 -18.163 1.00 . A A . 135 GLU OE2 1 1
20 22737 1 1 47 LEU C C 4.659 15.356 -10.856 1.00 . A A . 136 LEU C 1 1
20 22738 1 1 47 LEU CA C 5.978 14.721 -11.322 1.00 . A A . 136 LEU CA 1 1
20 22739 1 1 47 LEU CB C 7.110 15.058 -10.332 1.00 . A A . 136 LEU CB 1 1
20 22740 1 1 47 LEU CD1 C 8.642 13.432 -9.178 1.00 . A A . 136 LEU CD1 1 1
20 22741 1 1 47 LEU CD2 C 8.063 13.059 -11.575 1.00 . A A . 136 LEU CD2 1 1
20 22742 1 1 47 LEU CG C 8.331 14.127 -10.510 1.00 . A A . 136 LEU CG 1 1
20 22743 1 1 47 LEU H H 7.120 15.970 -12.667 1.00 . A A . 136 LEU H 1 1
20 22744 1 1 47 LEU HA H 5.867 13.652 -11.414 1.00 . A A . 136 LEU HA 1 1
20 22745 1 1 47 LEU HB2 H 7.423 16.079 -10.491 1.00 . A A . 136 LEU HB2 1 1
20 22746 1 1 47 LEU HB3 H 6.736 14.959 -9.324 1.00 . A A . 136 LEU HB3 1 1
20 22747 1 1 47 LEU HD11 H 8.359 14.075 -8.359 1.00 . A A . 136 LEU HD11 1 1
20 22748 1 1 47 LEU HD12 H 9.702 13.222 -9.120 1.00 . A A . 136 LEU HD12 1 1
20 22749 1 1 47 LEU HD13 H 8.091 12.506 -9.115 1.00 . A A . 136 LEU HD13 1 1
20 22750 1 1 47 LEU HD21 H 7.838 13.536 -12.517 1.00 . A A . 136 LEU HD21 1 1
20 22751 1 1 47 LEU HD22 H 7.227 12.448 -11.271 1.00 . A A . 136 LEU HD22 1 1
20 22752 1 1 47 LEU HD23 H 8.939 12.437 -11.688 1.00 . A A . 136 LEU HD23 1 1
20 22753 1 1 47 LEU HG H 9.187 14.720 -10.804 1.00 . A A . 136 LEU HG 1 1
20 22754 1 1 47 LEU N N 6.383 15.322 -12.631 1.00 . A A . 136 LEU N 1 1
20 22755 1 1 47 LEU O O 3.851 14.719 -10.206 1.00 . A A . 136 LEU O 1 1
20 22756 1 1 48 MET C C 1.943 16.691 -11.453 1.00 . A A . 137 MET C 1 1
20 22757 1 1 48 MET CA C 3.174 17.296 -10.757 1.00 . A A . 137 MET CA 1 1
20 22758 1 1 48 MET CB C 3.348 18.766 -11.154 1.00 . A A . 137 MET CB 1 1
20 22759 1 1 48 MET CE C 1.019 20.484 -8.208 1.00 . A A . 137 MET CE 1 1
20 22760 1 1 48 MET CG C 2.261 19.613 -10.480 1.00 . A A . 137 MET CG 1 1
20 22761 1 1 48 MET H H 5.105 17.107 -11.702 1.00 . A A . 137 MET H 1 1
20 22762 1 1 48 MET HA H 3.062 17.223 -9.687 1.00 . A A . 137 MET HA 1 1
20 22763 1 1 48 MET HB2 H 4.322 19.109 -10.835 1.00 . A A . 137 MET HB2 1 1
20 22764 1 1 48 MET HB3 H 3.265 18.863 -12.225 1.00 . A A . 137 MET HB3 1 1
20 22765 1 1 48 MET HE1 H 0.250 20.059 -7.573 1.00 . A A . 137 MET HE1 1 1
20 22766 1 1 48 MET HE2 H 0.559 20.930 -9.077 1.00 . A A . 137 MET HE2 1 1
20 22767 1 1 48 MET HE3 H 1.565 21.239 -7.660 1.00 . A A . 137 MET HE3 1 1
20 22768 1 1 48 MET HG2 H 2.506 20.660 -10.579 1.00 . A A . 137 MET HG2 1 1
20 22769 1 1 48 MET HG3 H 1.310 19.420 -10.955 1.00 . A A . 137 MET HG3 1 1
20 22770 1 1 48 MET N N 4.438 16.612 -11.182 1.00 . A A . 137 MET N 1 1
20 22771 1 1 48 MET O O 0.852 16.756 -10.930 1.00 . A A . 137 MET O 1 1
20 22772 1 1 48 MET SD S 2.162 19.178 -8.723 1.00 . A A . 137 MET SD 1 1
20 22773 1 1 49 LYS C C 0.350 14.346 -12.466 1.00 . A A . 138 LYS C 1 1
20 22774 1 1 49 LYS CA C 0.908 15.500 -13.303 1.00 . A A . 138 LYS CA 1 1
20 22775 1 1 49 LYS CB C 1.408 14.974 -14.649 1.00 . A A . 138 LYS CB 1 1
20 22776 1 1 49 LYS CD C 2.100 15.632 -16.965 1.00 . A A . 138 LYS CD 1 1
20 22777 1 1 49 LYS CE C 2.370 16.831 -17.884 1.00 . A A . 138 LYS CE 1 1
20 22778 1 1 49 LYS CG C 1.396 16.102 -15.686 1.00 . A A . 138 LYS CG 1 1
20 22779 1 1 49 LYS H H 2.985 16.052 -13.031 1.00 . A A . 138 LYS H 1 1
20 22780 1 1 49 LYS HA H 0.147 16.250 -13.460 1.00 . A A . 138 LYS HA 1 1
20 22781 1 1 49 LYS HB2 H 2.412 14.592 -14.535 1.00 . A A . 138 LYS HB2 1 1
20 22782 1 1 49 LYS HB3 H 0.753 14.176 -14.979 1.00 . A A . 138 LYS HB3 1 1
20 22783 1 1 49 LYS HD2 H 3.036 15.157 -16.708 1.00 . A A . 138 LYS HD2 1 1
20 22784 1 1 49 LYS HD3 H 1.468 14.923 -17.481 1.00 . A A . 138 LYS HD3 1 1
20 22785 1 1 49 LYS HE2 H 2.522 16.493 -18.900 1.00 . A A . 138 LYS HE2 1 1
20 22786 1 1 49 LYS HE3 H 1.552 17.532 -17.839 1.00 . A A . 138 LYS HE3 1 1
20 22787 1 1 49 LYS HG2 H 0.373 16.367 -15.914 1.00 . A A . 138 LYS HG2 1 1
20 22788 1 1 49 LYS HG3 H 1.911 16.962 -15.288 1.00 . A A . 138 LYS HG3 1 1
20 22789 1 1 49 LYS HZ1 H 3.490 17.686 -16.346 1.00 . A A . 138 LYS HZ1 1 1
20 22790 1 1 49 LYS HZ2 H 3.813 18.334 -17.882 1.00 . A A . 138 LYS HZ2 1 1
20 22791 1 1 49 LYS HZ3 H 4.414 16.800 -17.463 1.00 . A A . 138 LYS HZ3 1 1
20 22792 1 1 49 LYS N N 2.098 16.102 -12.616 1.00 . A A . 138 LYS N 1 1
20 22793 1 1 49 LYS NZ N 3.614 17.460 -17.353 1.00 . A A . 138 LYS NZ 1 1
20 22794 1 1 49 LYS O O -0.828 14.299 -12.167 1.00 . A A . 138 LYS O 1 1
20 22795 1 1 50 ASP C C 0.389 12.769 -9.826 1.00 . A A . 139 ASP C 1 1
20 22796 1 1 50 ASP CA C 0.703 12.276 -11.246 1.00 . A A . 139 ASP CA 1 1
20 22797 1 1 50 ASP CB C 1.846 11.258 -11.237 1.00 . A A . 139 ASP CB 1 1
20 22798 1 1 50 ASP CG C 1.315 9.889 -10.804 1.00 . A A . 139 ASP CG 1 1
20 22799 1 1 50 ASP H H 2.138 13.478 -12.322 1.00 . A A . 139 ASP H 1 1
20 22800 1 1 50 ASP HA H -0.175 11.839 -11.692 1.00 . A A . 139 ASP HA 1 1
20 22801 1 1 50 ASP HB2 H 2.264 11.182 -12.225 1.00 . A A . 139 ASP HB2 1 1
20 22802 1 1 50 ASP HB3 H 2.611 11.580 -10.550 1.00 . A A . 139 ASP HB3 1 1
20 22803 1 1 50 ASP N N 1.189 13.418 -12.077 1.00 . A A . 139 ASP N 1 1
20 22804 1 1 50 ASP O O -0.541 12.304 -9.193 1.00 . A A . 139 ASP O 1 1
20 22805 1 1 50 ASP OD1 O 0.446 9.368 -11.483 1.00 . A A . 139 ASP OD1 1 1
20 22806 1 1 50 ASP OD2 O 1.783 9.387 -9.796 1.00 . A A . 139 ASP OD2 1 1
20 22807 1 1 51 GLY C C -0.434 15.039 -7.998 1.00 . A A . 140 GLY C 1 1
20 22808 1 1 51 GLY CA C 0.883 14.262 -7.964 1.00 . A A . 140 GLY CA 1 1
20 22809 1 1 51 GLY H H 1.885 14.090 -9.863 1.00 . A A . 140 GLY H 1 1
20 22810 1 1 51 GLY HA2 H 0.809 13.448 -7.258 1.00 . A A . 140 GLY HA2 1 1
20 22811 1 1 51 GLY HA3 H 1.683 14.926 -7.672 1.00 . A A . 140 GLY HA3 1 1
20 22812 1 1 51 GLY N N 1.149 13.721 -9.330 1.00 . A A . 140 GLY N 1 1
20 22813 1 1 51 GLY O O -1.317 14.817 -7.198 1.00 . A A . 140 GLY O 1 1
20 22814 1 1 52 ASP C C -2.425 16.519 -10.466 1.00 . A A . 141 ASP C 1 1
20 22815 1 1 52 ASP CA C -1.824 16.727 -9.068 1.00 . A A . 141 ASP CA 1 1
20 22816 1 1 52 ASP CB C -1.384 18.186 -8.882 1.00 . A A . 141 ASP CB 1 1
20 22817 1 1 52 ASP CG C -2.594 19.091 -8.608 1.00 . A A . 141 ASP CG 1 1
20 22818 1 1 52 ASP H H 0.160 16.079 -9.580 1.00 . A A . 141 ASP H 1 1
20 22819 1 1 52 ASP HA H -2.531 16.449 -8.302 1.00 . A A . 141 ASP HA 1 1
20 22820 1 1 52 ASP HB2 H -0.697 18.248 -8.051 1.00 . A A . 141 ASP HB2 1 1
20 22821 1 1 52 ASP HB3 H -0.887 18.523 -9.780 1.00 . A A . 141 ASP HB3 1 1
20 22822 1 1 52 ASP N N -0.569 15.934 -8.940 1.00 . A A . 141 ASP N 1 1
20 22823 1 1 52 ASP O O -2.200 17.307 -11.367 1.00 . A A . 141 ASP O 1 1
20 22824 1 1 52 ASP OD1 O -3.711 18.682 -8.886 1.00 . A A . 141 ASP OD1 1 1
20 22825 1 1 52 ASP OD2 O -2.379 20.188 -8.126 1.00 . A A . 141 ASP OD2 1 1
20 22826 1 1 53 LYS C C -4.732 16.407 -12.368 1.00 . A A . 142 LYS C 1 1
20 22827 1 1 53 LYS CA C -3.803 15.237 -12.008 1.00 . A A . 142 LYS CA 1 1
20 22828 1 1 53 LYS CB C -4.576 13.919 -11.898 1.00 . A A . 142 LYS CB 1 1
20 22829 1 1 53 LYS CD C -3.340 11.936 -10.993 1.00 . A A . 142 LYS CD 1 1
20 22830 1 1 53 LYS CE C -2.519 10.697 -11.370 1.00 . A A . 142 LYS CE 1 1
20 22831 1 1 53 LYS CG C -3.642 12.754 -12.253 1.00 . A A . 142 LYS CG 1 1
20 22832 1 1 53 LYS H H -3.364 14.848 -9.923 1.00 . A A . 142 LYS H 1 1
20 22833 1 1 53 LYS HA H -3.028 15.145 -12.753 1.00 . A A . 142 LYS HA 1 1
20 22834 1 1 53 LYS HB2 H -4.944 13.796 -10.889 1.00 . A A . 142 LYS HB2 1 1
20 22835 1 1 53 LYS HB3 H -5.409 13.930 -12.586 1.00 . A A . 142 LYS HB3 1 1
20 22836 1 1 53 LYS HD2 H -2.778 12.542 -10.297 1.00 . A A . 142 LYS HD2 1 1
20 22837 1 1 53 LYS HD3 H -4.266 11.625 -10.535 1.00 . A A . 142 LYS HD3 1 1
20 22838 1 1 53 LYS HE2 H -3.148 9.972 -11.869 1.00 . A A . 142 LYS HE2 1 1
20 22839 1 1 53 LYS HE3 H -1.691 10.976 -12.004 1.00 . A A . 142 LYS HE3 1 1
20 22840 1 1 53 LYS HG2 H -4.120 12.122 -12.988 1.00 . A A . 142 LYS HG2 1 1
20 22841 1 1 53 LYS HG3 H -2.714 13.143 -12.661 1.00 . A A . 142 LYS HG3 1 1
20 22842 1 1 53 LYS HZ1 H -2.788 9.662 -9.576 1.00 . A A . 142 LYS HZ1 1 1
20 22843 1 1 53 LYS HZ2 H -1.648 10.923 -9.486 1.00 . A A . 142 LYS HZ2 1 1
20 22844 1 1 53 LYS HZ3 H -1.248 9.469 -10.268 1.00 . A A . 142 LYS HZ3 1 1
20 22845 1 1 53 LYS N N -3.190 15.471 -10.658 1.00 . A A . 142 LYS N 1 1
20 22846 1 1 53 LYS NZ N -2.014 10.148 -10.078 1.00 . A A . 142 LYS NZ 1 1
20 22847 1 1 53 LYS O O -4.908 16.732 -13.527 1.00 . A A . 142 LYS O 1 1
20 22848 1 1 54 ASN C C -5.315 19.425 -12.143 1.00 . A A . 143 ASN C 1 1
20 22849 1 1 54 ASN CA C -6.176 18.247 -11.657 1.00 . A A . 143 ASN CA 1 1
20 22850 1 1 54 ASN CB C -6.832 18.602 -10.316 1.00 . A A . 143 ASN CB 1 1
20 22851 1 1 54 ASN CG C -7.476 17.364 -9.690 1.00 . A A . 143 ASN CG 1 1
20 22852 1 1 54 ASN H H -5.114 16.802 -10.453 1.00 . A A . 143 ASN H 1 1
20 22853 1 1 54 ASN HA H -6.930 17.999 -12.387 1.00 . A A . 143 ASN HA 1 1
20 22854 1 1 54 ASN HB2 H -6.080 18.988 -9.646 1.00 . A A . 143 ASN HB2 1 1
20 22855 1 1 54 ASN HB3 H -7.588 19.356 -10.476 1.00 . A A . 143 ASN HB3 1 1
20 22856 1 1 54 ASN HD21 H -6.408 17.483 -8.016 1.00 . A A . 143 ASN HD21 1 1
20 22857 1 1 54 ASN HD22 H -7.507 16.188 -8.093 1.00 . A A . 143 ASN HD22 1 1
20 22858 1 1 54 ASN N N -5.295 17.066 -11.379 1.00 . A A . 143 ASN N 1 1
20 22859 1 1 54 ASN ND2 N -7.100 16.979 -8.501 1.00 . A A . 143 ASN ND2 1 1
20 22860 1 1 54 ASN O O -5.794 20.318 -12.814 1.00 . A A . 143 ASN O 1 1
20 22861 1 1 54 ASN OD1 O -8.331 16.741 -10.286 1.00 . A A . 143 ASN OD1 1 1
20 22862 1 1 55 ASN C C -3.575 21.882 -11.705 1.00 . A A . 144 ASN C 1 1
20 22863 1 1 55 ASN CA C -3.104 20.511 -12.211 1.00 . A A . 144 ASN CA 1 1
20 22864 1 1 55 ASN CB C -3.061 20.462 -13.742 1.00 . A A . 144 ASN CB 1 1
20 22865 1 1 55 ASN CG C -2.242 19.247 -14.188 1.00 . A A . 144 ASN CG 1 1
20 22866 1 1 55 ASN H H -3.697 18.682 -11.252 1.00 . A A . 144 ASN H 1 1
20 22867 1 1 55 ASN HA H -2.118 20.305 -11.822 1.00 . A A . 144 ASN HA 1 1
20 22868 1 1 55 ASN HB2 H -4.065 20.385 -14.131 1.00 . A A . 144 ASN HB2 1 1
20 22869 1 1 55 ASN HB3 H -2.598 21.361 -14.118 1.00 . A A . 144 ASN HB3 1 1
20 22870 1 1 55 ASN HD21 H -0.543 19.916 -13.407 1.00 . A A . 144 ASN HD21 1 1
20 22871 1 1 55 ASN HD22 H -0.444 18.410 -14.183 1.00 . A A . 144 ASN HD22 1 1
20 22872 1 1 55 ASN N N -4.043 19.419 -11.797 1.00 . A A . 144 ASN N 1 1
20 22873 1 1 55 ASN ND2 N -0.970 19.186 -13.903 1.00 . A A . 144 ASN ND2 1 1
20 22874 1 1 55 ASN O O -3.405 22.889 -12.369 1.00 . A A . 144 ASN O 1 1
20 22875 1 1 55 ASN OD1 O -2.766 18.341 -14.801 1.00 . A A . 144 ASN OD1 1 1
20 22876 1 1 56 ASP C C -3.382 23.962 -9.280 1.00 . A A . 145 ASP C 1 1
20 22877 1 1 56 ASP CA C -4.572 23.257 -9.962 1.00 . A A . 145 ASP CA 1 1
20 22878 1 1 56 ASP CB C -5.705 22.964 -8.956 1.00 . A A . 145 ASP CB 1 1
20 22879 1 1 56 ASP CG C -5.343 21.794 -8.036 1.00 . A A . 145 ASP CG 1 1
20 22880 1 1 56 ASP H H -4.234 21.119 -9.989 1.00 . A A . 145 ASP H 1 1
20 22881 1 1 56 ASP HA H -4.949 23.879 -10.760 1.00 . A A . 145 ASP HA 1 1
20 22882 1 1 56 ASP HB2 H -5.883 23.844 -8.356 1.00 . A A . 145 ASP HB2 1 1
20 22883 1 1 56 ASP HB3 H -6.606 22.720 -9.501 1.00 . A A . 145 ASP HB3 1 1
20 22884 1 1 56 ASP N N -4.132 21.937 -10.519 1.00 . A A . 145 ASP N 1 1
20 22885 1 1 56 ASP O O -3.474 25.114 -8.894 1.00 . A A . 145 ASP O 1 1
20 22886 1 1 56 ASP OD1 O -4.561 21.995 -7.125 1.00 . A A . 145 ASP OD1 1 1
20 22887 1 1 56 ASP OD2 O -5.867 20.717 -8.254 1.00 . A A . 145 ASP OD2 1 1
20 22888 1 1 57 GLY C C -0.881 23.453 -7.069 1.00 . A A . 146 GLY C 1 1
20 22889 1 1 57 GLY CA C -1.057 23.918 -8.521 1.00 . A A . 146 GLY CA 1 1
20 22890 1 1 57 GLY H H -2.199 22.365 -9.478 1.00 . A A . 146 GLY H 1 1
20 22891 1 1 57 GLY HA2 H -0.178 23.648 -9.088 1.00 . A A . 146 GLY HA2 1 1
20 22892 1 1 57 GLY HA3 H -1.172 24.991 -8.537 1.00 . A A . 146 GLY HA3 1 1
20 22893 1 1 57 GLY N N -2.258 23.286 -9.148 1.00 . A A . 146 GLY N 1 1
20 22894 1 1 57 GLY O O 0.224 23.404 -6.570 1.00 . A A . 146 GLY O 1 1
20 22895 1 1 58 ARG C C -1.939 21.154 -4.842 1.00 . A A . 147 ARG C 1 1
20 22896 1 1 58 ARG CA C -1.813 22.677 -4.961 1.00 . A A . 147 ARG CA 1 1
20 22897 1 1 58 ARG CB C -2.964 23.364 -4.220 1.00 . A A . 147 ARG CB 1 1
20 22898 1 1 58 ARG CD C -3.361 25.696 -3.401 1.00 . A A . 147 ARG CD 1 1
20 22899 1 1 58 ARG CG C -2.410 24.497 -3.351 1.00 . A A . 147 ARG CG 1 1
20 22900 1 1 58 ARG CZ C -2.932 26.459 -5.675 1.00 . A A . 147 ARG CZ 1 1
20 22901 1 1 58 ARG H H -2.835 23.172 -6.800 1.00 . A A . 147 ARG H 1 1
20 22902 1 1 58 ARG HA H -0.870 23.007 -4.555 1.00 . A A . 147 ARG HA 1 1
20 22903 1 1 58 ARG HB2 H -3.666 23.767 -4.937 1.00 . A A . 147 ARG HB2 1 1
20 22904 1 1 58 ARG HB3 H -3.466 22.644 -3.591 1.00 . A A . 147 ARG HB3 1 1
20 22905 1 1 58 ARG HD2 H -4.345 25.382 -3.725 1.00 . A A . 147 ARG HD2 1 1
20 22906 1 1 58 ARG HD3 H -3.417 26.167 -2.432 1.00 . A A . 147 ARG HD3 1 1
20 22907 1 1 58 ARG HE H -2.206 27.387 -4.080 1.00 . A A . 147 ARG HE 1 1
20 22908 1 1 58 ARG HG2 H -2.317 24.153 -2.331 1.00 . A A . 147 ARG HG2 1 1
20 22909 1 1 58 ARG HG3 H -1.439 24.794 -3.719 1.00 . A A . 147 ARG HG3 1 1
20 22910 1 1 58 ARG HH11 H -4.930 26.427 -5.558 1.00 . A A . 147 ARG HH11 1 1
20 22911 1 1 58 ARG HH12 H -4.271 26.220 -7.144 1.00 . A A . 147 ARG HH12 1 1
20 22912 1 1 58 ARG HH21 H -0.979 26.464 -6.096 1.00 . A A . 147 ARG HH21 1 1
20 22913 1 1 58 ARG HH22 H -2.038 26.249 -7.449 1.00 . A A . 147 ARG HH22 1 1
20 22914 1 1 58 ARG N N -1.948 23.121 -6.384 1.00 . A A . 147 ARG N 1 1
20 22915 1 1 58 ARG NE N -2.752 26.635 -4.393 1.00 . A A . 147 ARG NE 1 1
20 22916 1 1 58 ARG NH1 N -4.139 26.361 -6.163 1.00 . A A . 147 ARG NH1 1 1
20 22917 1 1 58 ARG NH2 N -1.904 26.383 -6.468 1.00 . A A . 147 ARG NH2 1 1
20 22918 1 1 58 ARG O O -2.881 20.558 -5.325 1.00 . A A . 147 ARG O 1 1
20 22919 1 1 59 ILE C C -1.765 18.715 -2.690 1.00 . A A . 148 ILE C 1 1
20 22920 1 1 59 ILE CA C -1.066 19.040 -4.016 1.00 . A A . 148 ILE CA 1 1
20 22921 1 1 59 ILE CB C 0.392 18.571 -4.024 1.00 . A A . 148 ILE CB 1 1
20 22922 1 1 59 ILE CD1 C 2.378 18.258 -5.522 1.00 . A A . 148 ILE CD1 1 1
20 22923 1 1 59 ILE CG1 C 1.037 18.973 -5.356 1.00 . A A . 148 ILE CG1 1 1
20 22924 1 1 59 ILE CG2 C 0.443 17.049 -3.883 1.00 . A A . 148 ILE CG2 1 1
20 22925 1 1 59 ILE H H -0.256 21.028 -3.794 1.00 . A A . 148 ILE H 1 1
20 22926 1 1 59 ILE HA H -1.600 18.592 -4.839 1.00 . A A . 148 ILE HA 1 1
20 22927 1 1 59 ILE HB H 0.927 19.032 -3.205 1.00 . A A . 148 ILE HB 1 1
20 22928 1 1 59 ILE HD11 H 2.706 17.879 -4.565 1.00 . A A . 148 ILE HD11 1 1
20 22929 1 1 59 ILE HD12 H 3.110 18.952 -5.904 1.00 . A A . 148 ILE HD12 1 1
20 22930 1 1 59 ILE HD13 H 2.263 17.436 -6.215 1.00 . A A . 148 ILE HD13 1 1
20 22931 1 1 59 ILE HG12 H 0.380 18.696 -6.168 1.00 . A A . 148 ILE HG12 1 1
20 22932 1 1 59 ILE HG13 H 1.196 20.041 -5.372 1.00 . A A . 148 ILE HG13 1 1
20 22933 1 1 59 ILE HG21 H -0.122 16.598 -4.685 1.00 . A A . 148 ILE HG21 1 1
20 22934 1 1 59 ILE HG22 H 0.020 16.758 -2.933 1.00 . A A . 148 ILE HG22 1 1
20 22935 1 1 59 ILE HG23 H 1.473 16.721 -3.937 1.00 . A A . 148 ILE HG23 1 1
20 22936 1 1 59 ILE N N -1.000 20.524 -4.186 1.00 . A A . 148 ILE N 1 1
20 22937 1 1 59 ILE O O -1.479 19.307 -1.665 1.00 . A A . 148 ILE O 1 1
20 22938 1 1 60 ASP C C -2.983 16.149 -0.844 1.00 . A A . 149 ASP C 1 1
20 22939 1 1 60 ASP CA C -3.467 17.467 -1.469 1.00 . A A . 149 ASP CA 1 1
20 22940 1 1 60 ASP CB C -4.927 17.337 -1.928 1.00 . A A . 149 ASP CB 1 1
20 22941 1 1 60 ASP CG C -5.315 18.530 -2.811 1.00 . A A . 149 ASP CG 1 1
20 22942 1 1 60 ASP H H -2.936 17.366 -3.560 1.00 . A A . 149 ASP H 1 1
20 22943 1 1 60 ASP HA H -3.385 18.269 -0.753 1.00 . A A . 149 ASP HA 1 1
20 22944 1 1 60 ASP HB2 H -5.045 16.423 -2.492 1.00 . A A . 149 ASP HB2 1 1
20 22945 1 1 60 ASP HB3 H -5.573 17.310 -1.064 1.00 . A A . 149 ASP HB3 1 1
20 22946 1 1 60 ASP N N -2.707 17.806 -2.715 1.00 . A A . 149 ASP N 1 1
20 22947 1 1 60 ASP O O -2.175 15.434 -1.409 1.00 . A A . 149 ASP O 1 1
20 22948 1 1 60 ASP OD1 O -5.453 19.618 -2.280 1.00 . A A . 149 ASP OD1 1 1
20 22949 1 1 60 ASP OD2 O -5.463 18.335 -4.007 1.00 . A A . 149 ASP OD2 1 1
20 22950 1 1 61 TYR C C -3.570 13.347 0.216 1.00 . A A . 150 TYR C 1 1
20 22951 1 1 61 TYR CA C -3.093 14.562 1.021 1.00 . A A . 150 TYR CA 1 1
20 22952 1 1 61 TYR CB C -3.798 14.618 2.380 1.00 . A A . 150 TYR CB 1 1
20 22953 1 1 61 TYR CD1 C -1.988 13.710 3.887 1.00 . A A . 150 TYR CD1 1 1
20 22954 1 1 61 TYR CD2 C -3.991 12.386 3.541 1.00 . A A . 150 TYR CD2 1 1
20 22955 1 1 61 TYR CE1 C -1.478 12.716 4.733 1.00 . A A . 150 TYR CE1 1 1
20 22956 1 1 61 TYR CE2 C -3.482 11.394 4.388 1.00 . A A . 150 TYR CE2 1 1
20 22957 1 1 61 TYR CG C -3.244 13.545 3.290 1.00 . A A . 150 TYR CG 1 1
20 22958 1 1 61 TYR CZ C -2.224 11.559 4.984 1.00 . A A . 150 TYR CZ 1 1
20 22959 1 1 61 TYR H H -4.142 16.429 0.748 1.00 . A A . 150 TYR H 1 1
20 22960 1 1 61 TYR HA H -2.023 14.526 1.161 1.00 . A A . 150 TYR HA 1 1
20 22961 1 1 61 TYR HB2 H -3.638 15.587 2.830 1.00 . A A . 150 TYR HB2 1 1
20 22962 1 1 61 TYR HB3 H -4.856 14.457 2.241 1.00 . A A . 150 TYR HB3 1 1
20 22963 1 1 61 TYR HD1 H -1.411 14.602 3.693 1.00 . A A . 150 TYR HD1 1 1
20 22964 1 1 61 TYR HD2 H -4.959 12.258 3.081 1.00 . A A . 150 TYR HD2 1 1
20 22965 1 1 61 TYR HE1 H -0.509 12.842 5.193 1.00 . A A . 150 TYR HE1 1 1
20 22966 1 1 61 TYR HE2 H -4.057 10.501 4.581 1.00 . A A . 150 TYR HE2 1 1
20 22967 1 1 61 TYR HH H -2.120 9.743 5.576 1.00 . A A . 150 TYR HH 1 1
20 22968 1 1 61 TYR N N -3.490 15.830 0.327 1.00 . A A . 150 TYR N 1 1
20 22969 1 1 61 TYR O O -2.840 12.390 0.038 1.00 . A A . 150 TYR O 1 1
20 22970 1 1 61 TYR OH O -1.721 10.585 5.821 1.00 . A A . 150 TYR OH 1 1
20 22971 1 1 62 ASP C C -4.407 12.047 -2.318 1.00 . A A . 151 ASP C 1 1
20 22972 1 1 62 ASP CA C -5.308 12.246 -1.093 1.00 . A A . 151 ASP CA 1 1
20 22973 1 1 62 ASP CB C -6.721 12.668 -1.511 1.00 . A A . 151 ASP CB 1 1
20 22974 1 1 62 ASP CG C -7.651 12.623 -0.298 1.00 . A A . 151 ASP CG 1 1
20 22975 1 1 62 ASP H H -5.346 14.176 -0.129 1.00 . A A . 151 ASP H 1 1
20 22976 1 1 62 ASP HA H -5.346 11.344 -0.502 1.00 . A A . 151 ASP HA 1 1
20 22977 1 1 62 ASP HB2 H -6.695 13.673 -1.906 1.00 . A A . 151 ASP HB2 1 1
20 22978 1 1 62 ASP HB3 H -7.089 11.992 -2.268 1.00 . A A . 151 ASP HB3 1 1
20 22979 1 1 62 ASP N N -4.784 13.388 -0.281 1.00 . A A . 151 ASP N 1 1
20 22980 1 1 62 ASP O O -4.031 10.940 -2.656 1.00 . A A . 151 ASP O 1 1
20 22981 1 1 62 ASP OD1 O -7.621 13.562 0.481 1.00 . A A . 151 ASP OD1 1 1
20 22982 1 1 62 ASP OD2 O -8.372 11.649 -0.165 1.00 . A A . 151 ASP OD2 1 1
20 22983 1 1 63 GLU C C -1.774 12.463 -3.715 1.00 . A A . 152 GLU C 1 1
20 22984 1 1 63 GLU CA C -3.129 13.040 -4.148 1.00 . A A . 152 GLU CA 1 1
20 22985 1 1 63 GLU CB C -2.958 14.489 -4.622 1.00 . A A . 152 GLU CB 1 1
20 22986 1 1 63 GLU CD C -4.028 16.294 -6.015 1.00 . A A . 152 GLU CD 1 1
20 22987 1 1 63 GLU CG C -4.276 15.011 -5.211 1.00 . A A . 152 GLU CG 1 1
20 22988 1 1 63 GLU H H -4.339 14.007 -2.648 1.00 . A A . 152 GLU H 1 1
20 22989 1 1 63 GLU HA H -3.571 12.439 -4.927 1.00 . A A . 152 GLU HA 1 1
20 22990 1 1 63 GLU HB2 H -2.671 15.108 -3.784 1.00 . A A . 152 GLU HB2 1 1
20 22991 1 1 63 GLU HB3 H -2.189 14.530 -5.376 1.00 . A A . 152 GLU HB3 1 1
20 22992 1 1 63 GLU HG2 H -4.701 14.260 -5.859 1.00 . A A . 152 GLU HG2 1 1
20 22993 1 1 63 GLU HG3 H -4.967 15.223 -4.409 1.00 . A A . 152 GLU HG3 1 1
20 22994 1 1 63 GLU N N -4.035 13.129 -2.962 1.00 . A A . 152 GLU N 1 1
20 22995 1 1 63 GLU O O -1.140 11.721 -4.440 1.00 . A A . 152 GLU O 1 1
20 22996 1 1 63 GLU OE1 O -3.189 17.084 -5.611 1.00 . A A . 152 GLU OE1 1 1
20 22997 1 1 63 GLU OE2 O -4.694 16.473 -7.019 1.00 . A A . 152 GLU OE2 1 1
20 22998 1 1 64 PHE C C -0.008 10.769 -1.974 1.00 . A A . 153 PHE C 1 1
20 22999 1 1 64 PHE CA C -0.033 12.304 -1.998 1.00 . A A . 153 PHE CA 1 1
20 23000 1 1 64 PHE CB C 0.039 12.863 -0.573 1.00 . A A . 153 PHE CB 1 1
20 23001 1 1 64 PHE CD1 C 2.461 13.547 -0.682 1.00 . A A . 153 PHE CD1 1 1
20 23002 1 1 64 PHE CD2 C 1.755 12.015 1.060 1.00 . A A . 153 PHE CD2 1 1
20 23003 1 1 64 PHE CE1 C 3.770 13.496 -0.195 1.00 . A A . 153 PHE CE1 1 1
20 23004 1 1 64 PHE CE2 C 3.064 11.966 1.547 1.00 . A A . 153 PHE CE2 1 1
20 23005 1 1 64 PHE CG C 1.454 12.805 -0.056 1.00 . A A . 153 PHE CG 1 1
20 23006 1 1 64 PHE CZ C 4.072 12.706 0.921 1.00 . A A . 153 PHE CZ 1 1
20 23007 1 1 64 PHE H H -1.882 13.411 -1.973 1.00 . A A . 153 PHE H 1 1
20 23008 1 1 64 PHE HA H 0.783 12.687 -2.585 1.00 . A A . 153 PHE HA 1 1
20 23009 1 1 64 PHE HB2 H -0.298 13.887 -0.576 1.00 . A A . 153 PHE HB2 1 1
20 23010 1 1 64 PHE HB3 H -0.599 12.277 0.072 1.00 . A A . 153 PHE HB3 1 1
20 23011 1 1 64 PHE HD1 H 2.228 14.159 -1.544 1.00 . A A . 153 PHE HD1 1 1
20 23012 1 1 64 PHE HD2 H 0.976 11.443 1.542 1.00 . A A . 153 PHE HD2 1 1
20 23013 1 1 64 PHE HE1 H 4.547 14.067 -0.680 1.00 . A A . 153 PHE HE1 1 1
20 23014 1 1 64 PHE HE2 H 3.298 11.358 2.409 1.00 . A A . 153 PHE HE2 1 1
20 23015 1 1 64 PHE HZ H 5.081 12.666 1.299 1.00 . A A . 153 PHE HZ 1 1
20 23016 1 1 64 PHE N N -1.339 12.809 -2.526 1.00 . A A . 153 PHE N 1 1
20 23017 1 1 64 PHE O O 0.895 10.148 -2.498 1.00 . A A . 153 PHE O 1 1
20 23018 1 1 65 LEU C C -1.147 8.047 -2.694 1.00 . A A . 154 LEU C 1 1
20 23019 1 1 65 LEU CA C -1.036 8.664 -1.292 1.00 . A A . 154 LEU CA 1 1
20 23020 1 1 65 LEU CB C -2.284 8.343 -0.462 1.00 . A A . 154 LEU CB 1 1
20 23021 1 1 65 LEU CD1 C -0.782 7.118 1.133 1.00 . A A . 154 LEU CD1 1 1
20 23022 1 1 65 LEU CD2 C -1.413 9.492 1.586 1.00 . A A . 154 LEU CD2 1 1
20 23023 1 1 65 LEU CG C -1.899 8.159 1.012 1.00 . A A . 154 LEU CG 1 1
20 23024 1 1 65 LEU H H -1.706 10.688 -0.947 1.00 . A A . 154 LEU H 1 1
20 23025 1 1 65 LEU HA H -0.158 8.290 -0.793 1.00 . A A . 154 LEU HA 1 1
20 23026 1 1 65 LEU HB2 H -2.990 9.155 -0.550 1.00 . A A . 154 LEU HB2 1 1
20 23027 1 1 65 LEU HB3 H -2.736 7.434 -0.830 1.00 . A A . 154 LEU HB3 1 1
20 23028 1 1 65 LEU HD11 H -1.017 6.262 0.519 1.00 . A A . 154 LEU HD11 1 1
20 23029 1 1 65 LEU HD12 H -0.689 6.809 2.164 1.00 . A A . 154 LEU HD12 1 1
20 23030 1 1 65 LEU HD13 H 0.151 7.551 0.803 1.00 . A A . 154 LEU HD13 1 1
20 23031 1 1 65 LEU HD21 H -0.552 9.831 1.027 1.00 . A A . 154 LEU HD21 1 1
20 23032 1 1 65 LEU HD22 H -1.140 9.358 2.623 1.00 . A A . 154 LEU HD22 1 1
20 23033 1 1 65 LEU HD23 H -2.203 10.226 1.513 1.00 . A A . 154 LEU HD23 1 1
20 23034 1 1 65 LEU HG H -2.764 7.821 1.567 1.00 . A A . 154 LEU HG 1 1
20 23035 1 1 65 LEU N N -0.993 10.159 -1.363 1.00 . A A . 154 LEU N 1 1
20 23036 1 1 65 LEU O O -0.657 6.960 -2.937 1.00 . A A . 154 LEU O 1 1
20 23037 1 1 66 GLU C C -0.607 8.337 -5.786 1.00 . A A . 155 GLU C 1 1
20 23038 1 1 66 GLU CA C -1.919 8.173 -5.000 1.00 . A A . 155 GLU CA 1 1
20 23039 1 1 66 GLU CB C -3.043 8.992 -5.645 1.00 . A A . 155 GLU CB 1 1
20 23040 1 1 66 GLU CD C -3.677 7.744 -7.722 1.00 . A A . 155 GLU CD 1 1
20 23041 1 1 66 GLU CG C -4.071 8.046 -6.275 1.00 . A A . 155 GLU CG 1 1
20 23042 1 1 66 GLU H H -2.169 9.603 -3.399 1.00 . A A . 155 GLU H 1 1
20 23043 1 1 66 GLU HA H -2.202 7.134 -4.960 1.00 . A A . 155 GLU HA 1 1
20 23044 1 1 66 GLU HB2 H -3.526 9.597 -4.891 1.00 . A A . 155 GLU HB2 1 1
20 23045 1 1 66 GLU HB3 H -2.630 9.633 -6.410 1.00 . A A . 155 GLU HB3 1 1
20 23046 1 1 66 GLU HG2 H -4.106 7.125 -5.712 1.00 . A A . 155 GLU HG2 1 1
20 23047 1 1 66 GLU HG3 H -5.045 8.513 -6.261 1.00 . A A . 155 GLU HG3 1 1
20 23048 1 1 66 GLU N N -1.782 8.728 -3.616 1.00 . A A . 155 GLU N 1 1
20 23049 1 1 66 GLU O O -0.209 7.459 -6.531 1.00 . A A . 155 GLU O 1 1
20 23050 1 1 66 GLU OE1 O -3.822 8.626 -8.552 1.00 . A A . 155 GLU OE1 1 1
20 23051 1 1 66 GLU OE2 O -3.236 6.636 -7.975 1.00 . A A . 155 GLU OE2 1 1
20 23052 1 1 67 PHE C C 2.508 8.922 -5.730 1.00 . A A . 156 PHE C 1 1
20 23053 1 1 67 PHE CA C 1.344 9.694 -6.367 1.00 . A A . 156 PHE CA 1 1
20 23054 1 1 67 PHE CB C 1.580 11.206 -6.267 1.00 . A A . 156 PHE CB 1 1
20 23055 1 1 67 PHE CD1 C 3.051 11.743 -8.239 1.00 . A A . 156 PHE CD1 1 1
20 23056 1 1 67 PHE CD2 C 4.042 11.740 -6.035 1.00 . A A . 156 PHE CD2 1 1
20 23057 1 1 67 PHE CE1 C 4.286 12.091 -8.797 1.00 . A A . 156 PHE CE1 1 1
20 23058 1 1 67 PHE CE2 C 5.278 12.085 -6.591 1.00 . A A . 156 PHE CE2 1 1
20 23059 1 1 67 PHE CG C 2.926 11.568 -6.861 1.00 . A A . 156 PHE CG 1 1
20 23060 1 1 67 PHE CZ C 5.400 12.262 -7.973 1.00 . A A . 156 PHE CZ 1 1
20 23061 1 1 67 PHE H H -0.286 10.146 -5.024 1.00 . A A . 156 PHE H 1 1
20 23062 1 1 67 PHE HA H 1.235 9.413 -7.402 1.00 . A A . 156 PHE HA 1 1
20 23063 1 1 67 PHE HB2 H 0.803 11.721 -6.813 1.00 . A A . 156 PHE HB2 1 1
20 23064 1 1 67 PHE HB3 H 1.551 11.508 -5.230 1.00 . A A . 156 PHE HB3 1 1
20 23065 1 1 67 PHE HD1 H 2.192 11.610 -8.876 1.00 . A A . 156 PHE HD1 1 1
20 23066 1 1 67 PHE HD2 H 3.951 11.600 -4.971 1.00 . A A . 156 PHE HD2 1 1
20 23067 1 1 67 PHE HE1 H 4.379 12.226 -9.865 1.00 . A A . 156 PHE HE1 1 1
20 23068 1 1 67 PHE HE2 H 6.137 12.216 -5.953 1.00 . A A . 156 PHE HE2 1 1
20 23069 1 1 67 PHE HZ H 6.354 12.531 -8.403 1.00 . A A . 156 PHE HZ 1 1
20 23070 1 1 67 PHE N N 0.061 9.456 -5.627 1.00 . A A . 156 PHE N 1 1
20 23071 1 1 67 PHE O O 3.317 8.338 -6.426 1.00 . A A . 156 PHE O 1 1
20 23072 1 1 68 MET C C 3.844 6.737 -4.216 1.00 . A A . 157 MET C 1 1
20 23073 1 1 68 MET CA C 3.738 8.195 -3.742 1.00 . A A . 157 MET CA 1 1
20 23074 1 1 68 MET CB C 3.411 8.245 -2.249 1.00 . A A . 157 MET CB 1 1
20 23075 1 1 68 MET CE C 6.273 8.869 -0.854 1.00 . A A . 157 MET CE 1 1
20 23076 1 1 68 MET CG C 3.791 9.617 -1.686 1.00 . A A . 157 MET CG 1 1
20 23077 1 1 68 MET H H 1.947 9.407 -3.877 1.00 . A A . 157 MET H 1 1
20 23078 1 1 68 MET HA H 4.667 8.709 -3.924 1.00 . A A . 157 MET HA 1 1
20 23079 1 1 68 MET HB2 H 2.353 8.077 -2.106 1.00 . A A . 157 MET HB2 1 1
20 23080 1 1 68 MET HB3 H 3.970 7.479 -1.732 1.00 . A A . 157 MET HB3 1 1
20 23081 1 1 68 MET HE1 H 5.629 8.014 -0.703 1.00 . A A . 157 MET HE1 1 1
20 23082 1 1 68 MET HE2 H 6.401 9.388 0.080 1.00 . A A . 157 MET HE2 1 1
20 23083 1 1 68 MET HE3 H 7.238 8.541 -1.216 1.00 . A A . 157 MET HE3 1 1
20 23084 1 1 68 MET HG2 H 3.160 10.370 -2.129 1.00 . A A . 157 MET HG2 1 1
20 23085 1 1 68 MET HG3 H 3.651 9.619 -0.618 1.00 . A A . 157 MET HG3 1 1
20 23086 1 1 68 MET N N 2.609 8.921 -4.419 1.00 . A A . 157 MET N 1 1
20 23087 1 1 68 MET O O 4.907 6.144 -4.170 1.00 . A A . 157 MET O 1 1
20 23088 1 1 68 MET SD S 5.525 9.982 -2.070 1.00 . A A . 157 MET SD 1 1
20 23089 1 1 69 LYS C C 3.765 4.585 -6.342 1.00 . A A . 158 LYS C 1 1
20 23090 1 1 69 LYS CA C 2.803 4.739 -5.149 1.00 . A A . 158 LYS CA 1 1
20 23091 1 1 69 LYS CB C 1.369 4.424 -5.582 1.00 . A A . 158 LYS CB 1 1
20 23092 1 1 69 LYS CD C -0.795 3.467 -4.775 1.00 . A A . 158 LYS CD 1 1
20 23093 1 1 69 LYS CE C -1.862 4.522 -5.090 1.00 . A A . 158 LYS CE 1 1
20 23094 1 1 69 LYS CG C 0.501 4.161 -4.348 1.00 . A A . 158 LYS CG 1 1
20 23095 1 1 69 LYS H H 1.917 6.654 -4.698 1.00 . A A . 158 LYS H 1 1
20 23096 1 1 69 LYS HA H 3.095 4.081 -4.346 1.00 . A A . 158 LYS HA 1 1
20 23097 1 1 69 LYS HB2 H 0.968 5.263 -6.132 1.00 . A A . 158 LYS HB2 1 1
20 23098 1 1 69 LYS HB3 H 1.369 3.548 -6.213 1.00 . A A . 158 LYS HB3 1 1
20 23099 1 1 69 LYS HD2 H -0.607 2.867 -5.656 1.00 . A A . 158 LYS HD2 1 1
20 23100 1 1 69 LYS HD3 H -1.145 2.831 -3.976 1.00 . A A . 158 LYS HD3 1 1
20 23101 1 1 69 LYS HE2 H -2.821 4.217 -4.692 1.00 . A A . 158 LYS HE2 1 1
20 23102 1 1 69 LYS HE3 H -1.575 5.480 -4.686 1.00 . A A . 158 LYS HE3 1 1
20 23103 1 1 69 LYS HG2 H 1.039 3.530 -3.655 1.00 . A A . 158 LYS HG2 1 1
20 23104 1 1 69 LYS HG3 H 0.263 5.099 -3.869 1.00 . A A . 158 LYS HG3 1 1
20 23105 1 1 69 LYS HZ1 H -0.957 4.736 -6.956 1.00 . A A . 158 LYS HZ1 1 1
20 23106 1 1 69 LYS HZ2 H -2.523 5.386 -6.868 1.00 . A A . 158 LYS HZ2 1 1
20 23107 1 1 69 LYS HZ3 H -2.302 3.704 -6.954 1.00 . A A . 158 LYS HZ3 1 1
20 23108 1 1 69 LYS N N 2.761 6.157 -4.671 1.00 . A A . 158 LYS N 1 1
20 23109 1 1 69 LYS NZ N -1.914 4.591 -6.578 1.00 . A A . 158 LYS NZ 1 1
20 23110 1 1 69 LYS O O 4.349 3.535 -6.534 1.00 . A A . 158 LYS O 1 1
20 23111 1 1 70 GLY C C 5.875 6.638 -8.315 1.00 . A A . 159 GLY C 1 1
20 23112 1 1 70 GLY CA C 4.842 5.504 -8.325 1.00 . A A . 159 GLY CA 1 1
20 23113 1 1 70 GLY H H 3.441 6.447 -6.980 1.00 . A A . 159 GLY H 1 1
20 23114 1 1 70 GLY HA2 H 5.357 4.554 -8.292 1.00 . A A . 159 GLY HA2 1 1
20 23115 1 1 70 GLY HA3 H 4.262 5.563 -9.233 1.00 . A A . 159 GLY HA3 1 1
20 23116 1 1 70 GLY N N 3.926 5.611 -7.147 1.00 . A A . 159 GLY N 1 1
20 23117 1 1 70 GLY O O 7.064 6.394 -8.237 1.00 . A A . 159 GLY O 1 1
20 23118 1 1 71 VAL C C 7.378 8.865 -9.600 1.00 . A A . 160 VAL C 1 1
20 23119 1 1 71 VAL CA C 6.377 9.038 -8.444 1.00 . A A . 160 VAL CA 1 1
20 23120 1 1 71 VAL CB C 7.099 9.050 -7.083 1.00 . A A . 160 VAL CB 1 1
20 23121 1 1 71 VAL CG1 C 7.943 10.323 -6.965 1.00 . A A . 160 VAL CG1 1 1
20 23122 1 1 71 VAL CG2 C 6.075 9.030 -5.946 1.00 . A A . 160 VAL CG2 1 1
20 23123 1 1 71 VAL H H 4.465 8.032 -8.495 1.00 . A A . 160 VAL H 1 1
20 23124 1 1 71 VAL HA H 5.825 9.956 -8.572 1.00 . A A . 160 VAL HA 1 1
20 23125 1 1 71 VAL HB H 7.743 8.185 -7.007 1.00 . A A . 160 VAL HB 1 1
20 23126 1 1 71 VAL HG11 H 7.878 10.885 -7.884 1.00 . A A . 160 VAL HG11 1 1
20 23127 1 1 71 VAL HG12 H 8.971 10.057 -6.777 1.00 . A A . 160 VAL HG12 1 1
20 23128 1 1 71 VAL HG13 H 7.573 10.927 -6.149 1.00 . A A . 160 VAL HG13 1 1
20 23129 1 1 71 VAL HG21 H 6.504 9.486 -5.067 1.00 . A A . 160 VAL HG21 1 1
20 23130 1 1 71 VAL HG22 H 5.801 8.011 -5.726 1.00 . A A . 160 VAL HG22 1 1
20 23131 1 1 71 VAL HG23 H 5.196 9.582 -6.243 1.00 . A A . 160 VAL HG23 1 1
20 23132 1 1 71 VAL N N 5.429 7.871 -8.418 1.00 . A A . 160 VAL N 1 1
20 23133 1 1 71 VAL O O 8.573 8.756 -9.394 1.00 . A A . 160 VAL O 1 1
20 23134 1 1 72 GLU C C 7.849 9.938 -12.834 1.00 . A A . 161 GLU C 1 1
20 23135 1 1 72 GLU CA C 7.794 8.654 -11.995 1.00 . A A . 161 GLU CA 1 1
20 23136 1 1 72 GLU CB C 7.177 7.505 -12.801 1.00 . A A . 161 GLU CB 1 1
20 23137 1 1 72 GLU CD C 7.471 5.102 -13.447 1.00 . A A . 161 GLU CD 1 1
20 23138 1 1 72 GLU CG C 8.164 6.335 -12.861 1.00 . A A . 161 GLU CG 1 1
20 23139 1 1 72 GLU H H 5.923 8.916 -10.954 1.00 . A A . 161 GLU H 1 1
20 23140 1 1 72 GLU HA H 8.784 8.380 -11.668 1.00 . A A . 161 GLU HA 1 1
20 23141 1 1 72 GLU HB2 H 6.263 7.182 -12.325 1.00 . A A . 161 GLU HB2 1 1
20 23142 1 1 72 GLU HB3 H 6.961 7.843 -13.803 1.00 . A A . 161 GLU HB3 1 1
20 23143 1 1 72 GLU HG2 H 9.004 6.605 -13.484 1.00 . A A . 161 GLU HG2 1 1
20 23144 1 1 72 GLU HG3 H 8.513 6.108 -11.866 1.00 . A A . 161 GLU HG3 1 1
20 23145 1 1 72 GLU N N 6.889 8.830 -10.816 1.00 . A A . 161 GLU N 1 1
20 23146 1 1 72 GLU O O 6.796 10.469 -13.151 1.00 . A A . 161 GLU O 1 1
20 23147 1 1 72 GLU OXT O 8.948 10.367 -13.147 1.00 . A A . 161 GLU OXT 1 1
20 23148 1 1 72 GLU OE1 O 6.729 4.462 -12.719 1.00 . A A . 161 GLU OE1 1 1
20 23149 1 1 72 GLU OE2 O 7.697 4.816 -14.611 1.00 . A A . 161 GLU OE2 1 1
20 23150 2 2 1 CA CA CA 2.569 24.831 1.275 1.00 . B A . 1 CA CA 1 1
20 23151 3 2 1 CA CA CA -4.699 19.218 -6.450 1.00 . C A . 2 CA CA 1 1
20 23152 4 3 1 STL C1 C 12.019 11.021 -2.057 1.00 . D A . 162 STL C1 1 1
20 23153 4 3 1 STL C10 C 7.268 14.380 -5.111 1.00 . D A . 162 STL C10 1 1
20 23154 4 3 1 STL C11 C 6.142 15.185 -5.418 1.00 . D A . 162 STL C11 1 1
20 23155 4 3 1 STL C12 C 5.047 15.174 -4.524 1.00 . D A . 162 STL C12 1 1
20 23156 4 3 1 STL C13 C 5.038 14.393 -3.350 1.00 . D A . 162 STL C13 1 1
20 23157 4 3 1 STL C14 C 6.157 13.597 -3.053 1.00 . D A . 162 STL C14 1 1
20 23158 4 3 1 STL C2 C 12.492 9.906 -2.775 1.00 . D A . 162 STL C2 1 1
20 23159 4 3 1 STL C3 C 11.946 9.590 -4.026 1.00 . D A . 162 STL C3 1 1
20 23160 4 3 1 STL C4 C 10.922 10.391 -4.568 1.00 . D A . 162 STL C4 1 1
20 23161 4 3 1 STL C5 C 10.433 11.499 -3.857 1.00 . D A . 162 STL C5 1 1
20 23162 4 3 1 STL C6 C 10.989 11.822 -2.607 1.00 . D A . 162 STL C6 1 1
20 23163 4 3 1 STL C7 C 9.386 12.284 -4.328 1.00 . D A . 162 STL C7 1 1
20 23164 4 3 1 STL C8 C 8.341 12.798 -3.536 1.00 . D A . 162 STL C8 1 1
20 23165 4 3 1 STL C9 C 7.269 13.595 -3.931 1.00 . D A . 162 STL C9 1 1
20 23166 4 3 1 STL H10 H 8.059 14.366 -5.724 1.00 . D A . 162 STL H10 1 1
20 23167 4 3 1 STL H11 H 6.124 15.745 -6.245 1.00 . D A . 162 STL H11 1 1
20 23168 4 3 1 STL H13 H 4.248 14.406 -2.740 1.00 . D A . 162 STL H13 1 1
20 23169 4 3 1 STL H14 H 6.170 13.036 -2.225 1.00 . D A . 162 STL H14 1 1
20 23170 4 3 1 STL H2 H 13.216 9.338 -2.389 1.00 . D A . 162 STL H2 1 1
20 23171 4 3 1 STL H4 H 10.529 10.175 -5.463 1.00 . D A . 162 STL H4 1 1
20 23172 4 3 1 STL H6 H 10.651 12.614 -2.103 1.00 . D A . 162 STL H6 1 1
20 23173 4 3 1 STL H7 H 9.372 12.479 -5.306 1.00 . D A . 162 STL H7 1 1
20 23174 4 3 1 STL H8 H 8.369 12.556 -2.566 1.00 . D A . 162 STL H8 1 1
20 23175 4 3 1 STL HO1 H 3.635 15.731 -5.723 1.00 . D A . 162 STL HO1 1 1
20 23176 4 3 1 STL HO2 H 12.688 8.811 -5.637 1.00 . D A . 162 STL HO2 1 1
20 23177 4 3 1 STL HO3 H 13.426 11.784 -0.986 1.00 . D A . 162 STL HO3 1 1
20 23178 4 3 1 STL O1 O 3.961 15.937 -4.803 1.00 . D A . 162 STL O1 1 1
20 23179 4 3 1 STL O2 O 12.396 8.515 -4.725 1.00 . D A . 162 STL O2 1 1
20 23180 4 3 1 STL O3 O 12.541 11.331 -0.849 1.00 . D A . 162 STL O3 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 6:46:54 AM GMT (wattos1)