NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397431 |
1sxd   |
5401 | cing | 4-filtered-FRED | STAR | entry | full | 162 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sxd
# This FRED archive file contains, for PDB entry <1sxd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sxd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sxd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10728.11
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 $GA_repeat_binding_protein__alpha A . 1 1
stop_
save_
save_GA_repeat_binding_protein__alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GA repeat binding protein alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMAALEGYRKEQERLGIPYDPIHWSTDQVLHWVVWVMKEFSMTDIDLTTLNISGRELCSLNQEDFFQRVPRGEILWSHLELLRKYVLAS
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 TYR . 1 1
22 ASP . 1 1
23 PRO . 1 1
24 ILE . 1 1
25 HIS . 1 1
26 TRP . 1 1
27 SER . 1 1
28 THR . 1 1
29 ASP . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 TRP . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 TRP . 1 1
38 VAL . 1 1
39 MET . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 PHE . 1 1
43 SER . 1 1
44 MET . 1 1
45 THR . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 THR . 1 1
51 THR . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 ILE . 1 1
55 SER . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 CYS . 1 1
61 SER . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 PHE . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 PRO . 1 1
73 ARG . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 TRP . 1 1
79 SER . 1 1
80 HIS . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 ARG . 1 1
86 LYS . 1 1
87 TYR . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
TYR 21 21 1 1
ASP 22 22 1 1
PRO 23 23 1 1
ILE 24 24 1 1
HIS 25 25 1 1
TRP 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
TRP 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
TRP 37 37 1 1
VAL 38 38 1 1
MET 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
PHE 42 42 1 1
SER 43 43 1 1
MET 44 44 1 1
THR 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
PHE 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
PRO 72 72 1 1
ARG 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
TRP 78 78 1 1
SER 79 79 1 1
HIS 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
ARG 85 85 1 1
LYS 86 86 1 1
TYR 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
SER 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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 30 GLN O . 193 . O 1 1
1 1 2 1 1 34 TRP H . 197 . HN 1 1
2 1 1 1 1 30 GLN O . 193 . O 1 1
2 1 2 1 1 34 TRP N . 197 . N 1 1
3 1 1 1 1 31 VAL O . 194 . O 1 1
3 1 2 1 1 35 VAL H . 198 . HN 1 1
4 1 1 1 1 31 VAL O . 194 . O 1 1
4 1 2 1 1 35 VAL N . 198 . N 1 1
5 1 1 1 1 33 HIS O . 196 . O 1 1
5 1 2 1 1 37 TRP H . 200 . HN 1 1
6 1 1 1 1 33 HIS O . 196 . O 1 1
6 1 2 1 1 37 TRP N . 200 . N 1 1
7 1 1 1 1 34 TRP O . 197 . O 1 1
7 1 2 1 1 38 VAL H . 201 . HN 1 1
8 1 1 1 1 34 TRP O . 197 . O 1 1
8 1 2 1 1 38 VAL N . 201 . N 1 1
9 1 1 1 1 35 VAL O . 198 . O 1 1
9 1 2 1 1 39 MET H . 202 . HN 1 1
10 1 1 1 1 35 VAL O . 198 . O 1 1
10 1 2 1 1 39 MET N . 202 . N 1 1
11 1 1 1 1 36 VAL O . 199 . O 1 1
11 1 2 1 1 40 LYS H . 203 . HN 1 1
12 1 1 1 1 36 VAL O . 199 . O 1 1
12 1 2 1 1 40 LYS N . 203 . N 1 1
13 1 1 1 1 55 SER O . 218 . O 1 1
13 1 2 1 1 59 LEU H . 222 . HN 1 1
14 1 1 1 1 55 SER O . 218 . O 1 1
14 1 2 1 1 59 LEU N . 222 . N 1 1
15 1 1 1 1 56 GLY O . 219 . O 1 1
15 1 2 1 1 60 CYS H . 223 . HN 1 1
16 1 1 1 1 56 GLY O . 219 . O 1 1
16 1 2 1 1 60 CYS N . 223 . N 1 1
17 1 1 1 1 63 ASN O . 226 . O 1 1
17 1 2 1 1 67 PHE H . 230 . HN 1 1
18 1 1 1 1 63 ASN O . 226 . O 1 1
18 1 2 1 1 67 PHE N . 230 . N 1 1
19 1 1 1 1 76 ILE O . 239 . O 1 1
19 1 2 1 1 80 HIS H . 243 . HN 1 1
20 1 1 1 1 76 ILE O . 239 . O 1 1
20 1 2 1 1 80 HIS N . 243 . N 1 1
21 1 1 1 1 77 LEU O . 240 . O 1 1
21 1 2 1 1 81 LEU H . 244 . HN 1 1
22 1 1 1 1 77 LEU O . 240 . O 1 1
22 1 2 1 1 81 LEU N . 244 . N 1 1
23 1 1 1 1 78 TRP O . 241 . O 1 1
23 1 2 1 1 82 GLU H . 245 . HN 1 1
24 1 1 1 1 78 TRP O . 241 . O 1 1
24 1 2 1 1 82 GLU N . 245 . N 1 1
25 1 1 1 1 79 SER O . 242 . O 1 1
25 1 2 1 1 83 LEU H . 246 . HN 1 1
26 1 1 1 1 79 SER O . 242 . O 1 1
26 1 2 1 1 83 LEU N . 246 . N 1 1
27 1 1 1 1 80 HIS O . 243 . O 1 1
27 1 2 1 1 84 LEU H . 247 . HN 1 1
28 1 1 1 1 80 HIS O . 243 . O 1 1
28 1 2 1 1 84 LEU N . 247 . N 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 . . . . . 1.8 1.5 2.3 1 1
2 1 . . . . . 2.8 2.4 3.3 1 1
3 1 . . . . . 1.8 1.5 2.3 1 1
4 1 . . . . . 2.8 2.4 3.3 1 1
5 1 . . . . . 1.8 1.5 2.3 1 1
6 1 . . . . . 2.8 2.4 3.3 1 1
7 1 . . . . . 1.8 1.5 2.3 1 1
8 1 . . . . . 2.8 2.4 3.3 1 1
9 1 . . . . . 1.8 1.5 2.3 1 1
10 1 . . . . . 2.8 2.4 3.3 1 1
11 1 . . . . . 1.8 1.5 2.3 1 1
12 1 . . . . . 2.8 2.4 3.3 1 1
13 1 . . . . . 1.8 1.5 2.3 1 1
14 1 . . . . . 2.8 2.4 3.3 1 1
15 1 . . . . . 1.8 1.5 2.3 1 1
16 1 . . . . . 2.8 2.4 3.3 1 1
17 1 . . . . . 1.8 1.5 2.3 1 1
18 1 . . . . . 2.8 2.4 3.3 1 1
19 1 . . . . . 1.8 1.5 2.3 1 1
20 1 . . . . . 2.8 2.4 3.3 1 1
21 1 . . . . . 1.8 1.5 2.3 1 1
22 1 . . . . . 2.8 2.4 3.3 1 1
23 1 . . . . . 1.8 1.5 2.3 1 1
24 1 . . . . . 2.8 2.4 3.3 1 1
25 1 . . . . . 1.8 1.5 2.3 1 1
26 1 . . . . . 2.8 2.4 3.3 1 1
27 1 . . . . . 1.8 1.5 2.3 1 1
28 1 . . . . . 2.8 2.4 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 MET C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -105.0 -44.999996 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
2 . 1 1 5 ALA C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -100.0 -40.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
3 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -95.99999 -36.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
4 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -92.0 -32.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
5 . 1 1 8 GLU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -95.0 -35.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
6 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -95.99999 -36.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
7 . 1 1 10 TYR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -95.0 -35.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
8 . 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -95.0 -35.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
9 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -99.0 -39.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
10 . 1 1 13 GLU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -95.99999 -36.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
11 . 1 1 14 GLN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -94.0 -34.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
12 . 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -101.0 -41.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
13 . 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -128.0 -68.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
14 . 1 1 17 LEU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 34.0 94.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
15 . 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -146.0 -58.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
16 . 1 1 19 ILE C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -133.99998 -22.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
17 . 1 1 25 HIS C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -141.0 -53.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
18 . 1 1 26 TRP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -120.0 -60.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
19 . 1 1 27 SER C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -93.0 -33.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
20 . 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -92.0 -32.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
21 . 1 1 29 ASP C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -95.99999 -36.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
22 . 1 1 30 GLN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -101.0 -41.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
23 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.0 -35.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
24 . 1 1 32 LEU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -94.0 -34.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
25 . 1 1 33 HIS C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -100.0 -40.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
26 . 1 1 34 TRP C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -92.0 -32.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
27 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -95.0 -35.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
28 . 1 1 36 VAL C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -97.0 -37.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
29 . 1 1 37 TRP C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -95.99999 -36.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
30 . 1 1 38 VAL C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -94.0 -34.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
31 . 1 1 39 MET C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -95.0 -35.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
32 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -95.0 -35.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
33 . 1 1 41 GLU C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -133.0 -73.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
34 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -181.0 -53.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
35 . 1 1 47 ILE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -121.99999 -42.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
36 . 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -93.0 -33.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
37 . 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -98.0 -38.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
38 . 1 1 50 THR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -133.99998 -38.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
39 . 1 1 53 ASN C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -178.0 -74.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
40 . 1 1 54 ILE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -158.0 -42.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
41 . 1 1 55 SER C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -93.0 -33.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
42 . 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -97.0 -37.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
43 . 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -95.99999 -36.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
44 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -95.0 -35.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
45 . 1 1 59 LEU C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -94.0 -34.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
46 . 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -111.0 -50.999996 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
47 . 1 1 62 LEU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -140.0 -56.0 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
48 . 1 1 63 ASN C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -92.0 -32.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
49 . 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -97.0 -37.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
50 . 1 1 65 GLU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -95.0 -35.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
51 . 1 1 66 ASP C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -97.0 -37.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
52 . 1 1 67 PHE C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -95.0 -35.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
53 . 1 1 68 PHE C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -100.0 -40.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
54 . 1 1 71 VAL C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -94.0 -34.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
55 . 1 1 72 PRO C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -121.99999 -61.999996 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
56 . 1 1 74 GLY C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -95.99999 -36.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
57 . 1 1 75 GLU C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -94.0 -34.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
58 . 1 1 76 ILE C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -93.0 -33.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
59 . 1 1 77 LEU C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -93.0 -33.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
60 . 1 1 78 TRP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -93.0 -33.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
61 . 1 1 79 SER C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -95.0 -35.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
62 . 1 1 80 HIS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -95.99999 -36.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
63 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -93.0 -33.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
64 . 1 1 82 GLU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -95.0 -35.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
65 . 1 1 83 LEU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -92.0 -32.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
66 . 1 1 84 LEU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -95.0 -35.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
67 . 1 1 85 ARG C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -94.0 -34.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
68 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ALA N -65.0 -5.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
69 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N -70.0 -10.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
70 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N -70.0 -10.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
71 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLY N -66.99999 -7.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
72 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 TYR N -70.0 -10.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
73 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N -71.0 -11.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
74 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LYS N -66.99999 -7.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
75 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -70.0 -10.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
76 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLN N -70.0 -10.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
77 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLU N -72.0 -11.999999 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
78 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ARG N -63.0 -2.9999998 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
79 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -63.0 -2.9999998 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
80 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLY N -30.999998 29.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
81 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ILE N -60.999996 -1.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
82 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 PRO N 103.0 162.99998 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
83 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 TYR N 107.99999 168.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
84 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 SER N 106.0 166.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
85 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 THR N 129.0 189.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
86 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASP N -66.0 -5.9999995 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
87 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLN N -72.0 -11.999999 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
88 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 VAL N -64.0 -4.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
89 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -69.0 -9.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
90 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 HIS N -71.0 -11.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
91 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 TRP N -74.0 -14.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
92 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 VAL N -68.0 -8.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
93 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N -69.0 -9.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
94 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 TRP N -68.0 -8.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
95 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 VAL N -75.0 -15.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
96 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 MET N -75.0 -15.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
97 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 LYS N -66.99999 -7.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
98 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -70.0 -10.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
99 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 PHE N -58.0 2.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
100 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 SER N -26.0 34.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
101 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASP N 98.0 158.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
102 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N 97.0 157.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
103 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 THR N -55.0 5.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
104 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 THR N -59.0 1.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
105 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 LEU N -41.0 19.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
106 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 SER N 126.0 186.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
107 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLY N 118.0 178.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
108 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ARG N -66.99999 -7.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
109 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N -73.0 -13.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
110 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -69.0 -9.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
111 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 CYS N -70.0 -10.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
112 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 SER N -60.0 0.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
113 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASN N 111.0 171.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
114 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLN N 137.0 197.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
115 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N -70.0 -10.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
116 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ASP N -66.99999 -7.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
117 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 PHE N -71.0 -11.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
118 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 PHE N -70.0 -10.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
119 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLN N -61.999996 -2.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
120 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N -58.0 2.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
121 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ARG N -61.999996 -2.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
122 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLY N -21.0 39.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
123 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ILE N -68.0 -8.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
124 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LEU N -71.0 -11.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
125 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 TRP N -69.0 -9.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
126 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 SER N -71.0 -11.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
127 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 HIS N -69.0 -9.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
128 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 LEU N -75.0 -15.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
129 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N -69.0 -9.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
130 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LEU N -72.0 -11.999999 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
131 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LEU N -71.0 -11.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
132 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ARG N -73.0 -13.0 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
133 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LYS N -65.0 -5.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
134 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 TYR N -73.0 -13.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.153 -4.159 -12.035 1.00 . A A . 164 GLY C 1 1
1 2 1 1 1 GLY CA C -5.709 -4.526 -12.298 1.00 . A A . 164 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.852 -3.602 -12.505 1.00 . A A . 164 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.973 -2.693 -11.621 1.00 . A A . 164 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.108 -2.800 -13.303 1.00 . A A . 164 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.656 -5.108 -13.206 1.00 . A A . 164 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.344 -5.125 -11.475 1.00 . A A . 164 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.850 -3.324 -12.440 1.00 . A A . 164 GLY N 1 1
1 9 1 1 1 GLY O O -7.450 -3.010 -11.717 1.00 . A A . 164 GLY O 1 1
1 10 1 1 2 SER C C -9.968 -5.853 -10.826 1.00 . A A . 165 SER C 1 1
1 11 1 1 2 SER CA C -9.465 -4.905 -11.913 1.00 . A A . 165 SER CA 1 1
1 12 1 1 2 SER CB C -10.263 -5.122 -13.199 1.00 . A A . 165 SER CB 1 1
1 13 1 1 2 SER H H -7.748 -6.020 -12.465 1.00 . A A . 165 SER H 1 1
1 14 1 1 2 SER HA H -9.592 -3.886 -11.582 1.00 . A A . 165 SER HA 1 1
1 15 1 1 2 SER HB2 H -10.277 -6.174 -13.440 1.00 . A A . 165 SER HB2 1 1
1 16 1 1 2 SER HB3 H -11.274 -4.773 -13.055 1.00 . A A . 165 SER HB3 1 1
1 17 1 1 2 SER HG H -9.467 -5.041 -14.995 1.00 . A A . 165 SER HG 1 1
1 18 1 1 2 SER N N -8.047 -5.129 -12.167 1.00 . A A . 165 SER N 1 1
1 19 1 1 2 SER O O -11.118 -6.292 -10.849 1.00 . A A . 165 SER O 1 1
1 20 1 1 2 SER OG O -9.686 -4.416 -14.286 1.00 . A A . 165 SER OG 1 1
1 21 1 1 3 HIS C C -9.956 -6.433 -7.580 1.00 . A A . 166 HIS C 1 1
1 22 1 1 3 HIS CA C -9.433 -7.127 -8.831 1.00 . A A . 166 HIS CA 1 1
1 23 1 1 3 HIS CB C -8.215 -7.990 -8.491 1.00 . A A . 166 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -7.032 -8.772 -10.653 1.00 . A A . 166 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -7.892 -10.771 -10.720 1.00 . A A . 166 HIS CE1 1 1
1 26 1 1 3 HIS CG C -7.850 -8.945 -9.586 1.00 . A A . 166 HIS CG 1 1
1 27 1 1 3 HIS H H -8.226 -5.727 -9.864 1.00 . A A . 166 HIS H 1 1
1 28 1 1 3 HIS HA H -10.212 -7.768 -9.216 1.00 . A A . 166 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -7.365 -7.350 -8.309 1.00 . A A . 166 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -8.426 -8.565 -7.602 1.00 . A A . 166 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H -6.461 -7.886 -10.895 1.00 . A A . 166 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H -8.124 -11.775 -11.044 1.00 . A A . 166 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H -6.749 -10.053 -12.298 1.00 . A A . 166 HIS HE2 1 1
1 34 1 1 3 HIS N N -9.102 -6.164 -9.874 1.00 . A A . 166 HIS N 1 1
1 35 1 1 3 HIS ND1 N -8.386 -10.208 -9.631 1.00 . A A . 166 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -7.066 -9.940 -11.371 1.00 . A A . 166 HIS NE2 1 1
1 37 1 1 3 HIS O O -9.206 -5.789 -6.848 1.00 . A A . 166 HIS O 1 1
1 38 1 1 4 MET C C -11.581 -6.593 -4.889 1.00 . A A . 167 MET C 1 1
1 39 1 1 4 MET CA C -11.906 -5.918 -6.218 1.00 . A A . 167 MET CA 1 1
1 40 1 1 4 MET CB C -13.420 -5.894 -6.434 1.00 . A A . 167 MET CB 1 1
1 41 1 1 4 MET CE C -14.368 -2.874 -6.116 1.00 . A A . 167 MET CE 1 1
1 42 1 1 4 MET CG C -13.858 -5.116 -7.666 1.00 . A A . 167 MET CG 1 1
1 43 1 1 4 MET H H -11.780 -7.170 -7.918 1.00 . A A . 167 MET H 1 1
1 44 1 1 4 MET HA H -11.543 -4.902 -6.186 1.00 . A A . 167 MET HA 1 1
1 45 1 1 4 MET HB2 H -13.770 -6.910 -6.535 1.00 . A A . 167 MET HB2 1 1
1 46 1 1 4 MET HB3 H -13.887 -5.447 -5.570 1.00 . A A . 167 MET HB3 1 1
1 47 1 1 4 MET HE1 H -15.420 -3.066 -6.277 1.00 . A A . 167 MET HE1 1 1
1 48 1 1 4 MET HE2 H -14.026 -3.440 -5.263 1.00 . A A . 167 MET HE2 1 1
1 49 1 1 4 MET HE3 H -14.218 -1.821 -5.932 1.00 . A A . 167 MET HE3 1 1
1 50 1 1 4 MET HG2 H -13.372 -5.540 -8.533 1.00 . A A . 167 MET HG2 1 1
1 51 1 1 4 MET HG3 H -14.928 -5.214 -7.772 1.00 . A A . 167 MET HG3 1 1
1 52 1 1 4 MET N N -11.249 -6.588 -7.333 1.00 . A A . 167 MET N 1 1
1 53 1 1 4 MET O O -11.755 -5.988 -3.833 1.00 . A A . 167 MET O 1 1
1 54 1 1 4 MET SD S -13.444 -3.361 -7.571 1.00 . A A . 167 MET SD 1 1
1 55 1 1 5 ALA C C -9.839 -7.819 -2.822 1.00 . A A . 168 ALA C 1 1
1 56 1 1 5 ALA CA C -10.760 -8.604 -3.747 1.00 . A A . 168 ALA CA 1 1
1 57 1 1 5 ALA CB C -10.114 -9.926 -4.133 1.00 . A A . 168 ALA CB 1 1
1 58 1 1 5 ALA H H -10.960 -8.247 -5.830 1.00 . A A . 168 ALA H 1 1
1 59 1 1 5 ALA HA H -11.673 -8.821 -3.218 1.00 . A A . 168 ALA HA 1 1
1 60 1 1 5 ALA HB1 H -10.781 -10.480 -4.776 1.00 . A A . 168 ALA HB1 1 1
1 61 1 1 5 ALA HB2 H -9.187 -9.735 -4.655 1.00 . A A . 168 ALA HB2 1 1
1 62 1 1 5 ALA HB3 H -9.910 -10.501 -3.243 1.00 . A A . 168 ALA HB3 1 1
1 63 1 1 5 ALA N N -11.095 -7.834 -4.950 1.00 . A A . 168 ALA N 1 1
1 64 1 1 5 ALA O O -10.171 -7.572 -1.660 1.00 . A A . 168 ALA O 1 1
1 65 1 1 6 ALA C C -8.242 -5.264 -2.257 1.00 . A A . 169 ALA C 1 1
1 66 1 1 6 ALA CA C -7.729 -6.665 -2.560 1.00 . A A . 169 ALA CA 1 1
1 67 1 1 6 ALA CB C -6.391 -6.601 -3.280 1.00 . A A . 169 ALA CB 1 1
1 68 1 1 6 ALA H H -8.500 -7.608 -4.285 1.00 . A A . 169 ALA H 1 1
1 69 1 1 6 ALA HA H -7.585 -7.193 -1.629 1.00 . A A . 169 ALA HA 1 1
1 70 1 1 6 ALA HB1 H -6.036 -7.602 -3.469 1.00 . A A . 169 ALA HB1 1 1
1 71 1 1 6 ALA HB2 H -6.511 -6.078 -4.217 1.00 . A A . 169 ALA HB2 1 1
1 72 1 1 6 ALA HB3 H -5.675 -6.075 -2.665 1.00 . A A . 169 ALA HB3 1 1
1 73 1 1 6 ALA N N -8.696 -7.408 -3.348 1.00 . A A . 169 ALA N 1 1
1 74 1 1 6 ALA O O -8.036 -4.741 -1.161 1.00 . A A . 169 ALA O 1 1
1 75 1 1 7 LEU C C -10.423 -3.168 -1.967 1.00 . A A . 170 LEU C 1 1
1 76 1 1 7 LEU CA C -9.396 -3.293 -3.081 1.00 . A A . 170 LEU CA 1 1
1 77 1 1 7 LEU CB C -9.993 -2.755 -4.380 1.00 . A A . 170 LEU CB 1 1
1 78 1 1 7 LEU CD1 C -8.955 -0.482 -4.420 1.00 . A A . 170 LEU CD1 1 1
1 79 1 1 7 LEU CD2 C -11.189 -0.838 -5.478 1.00 . A A . 170 LEU CD2 1 1
1 80 1 1 7 LEU CG C -10.263 -1.251 -4.352 1.00 . A A . 170 LEU CG 1 1
1 81 1 1 7 LEU H H -9.154 -5.166 -4.039 1.00 . A A . 170 LEU H 1 1
1 82 1 1 7 LEU HA H -8.537 -2.694 -2.818 1.00 . A A . 170 LEU HA 1 1
1 83 1 1 7 LEU HB2 H -9.308 -2.969 -5.188 1.00 . A A . 170 LEU HB2 1 1
1 84 1 1 7 LEU HB3 H -10.925 -3.265 -4.569 1.00 . A A . 170 LEU HB3 1 1
1 85 1 1 7 LEU HD11 H -9.157 0.578 -4.364 1.00 . A A . 170 LEU HD11 1 1
1 86 1 1 7 LEU HD12 H -8.322 -0.772 -3.593 1.00 . A A . 170 LEU HD12 1 1
1 87 1 1 7 LEU HD13 H -8.454 -0.704 -5.351 1.00 . A A . 170 LEU HD13 1 1
1 88 1 1 7 LEU HD21 H -12.110 -1.396 -5.407 1.00 . A A . 170 LEU HD21 1 1
1 89 1 1 7 LEU HD22 H -11.400 0.219 -5.394 1.00 . A A . 170 LEU HD22 1 1
1 90 1 1 7 LEU HD23 H -10.716 -1.036 -6.426 1.00 . A A . 170 LEU HD23 1 1
1 91 1 1 7 LEU HG H -10.742 -0.999 -3.416 1.00 . A A . 170 LEU HG 1 1
1 92 1 1 7 LEU N N -8.940 -4.668 -3.222 1.00 . A A . 170 LEU N 1 1
1 93 1 1 7 LEU O O -10.207 -2.426 -1.012 1.00 . A A . 170 LEU O 1 1
1 94 1 1 8 GLU C C -12.036 -4.246 0.274 1.00 . A A . 171 GLU C 1 1
1 95 1 1 8 GLU CA C -12.588 -3.871 -1.079 1.00 . A A . 171 GLU CA 1 1
1 96 1 1 8 GLU CB C -13.728 -4.819 -1.440 1.00 . A A . 171 GLU CB 1 1
1 97 1 1 8 GLU CD C -15.627 -5.336 -3.008 1.00 . A A . 171 GLU CD 1 1
1 98 1 1 8 GLU CG C -14.598 -4.315 -2.568 1.00 . A A . 171 GLU CG 1 1
1 99 1 1 8 GLU H H -11.629 -4.501 -2.865 1.00 . A A . 171 GLU H 1 1
1 100 1 1 8 GLU HA H -12.969 -2.862 -1.034 1.00 . A A . 171 GLU HA 1 1
1 101 1 1 8 GLU HB2 H -13.310 -5.770 -1.733 1.00 . A A . 171 GLU HB2 1 1
1 102 1 1 8 GLU HB3 H -14.350 -4.962 -0.569 1.00 . A A . 171 GLU HB3 1 1
1 103 1 1 8 GLU HG2 H -15.116 -3.427 -2.236 1.00 . A A . 171 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H -13.967 -4.068 -3.401 1.00 . A A . 171 GLU HG3 1 1
1 105 1 1 8 GLU N N -11.529 -3.905 -2.086 1.00 . A A . 171 GLU N 1 1
1 106 1 1 8 GLU O O -12.506 -3.762 1.298 1.00 . A A . 171 GLU O 1 1
1 107 1 1 8 GLU OE1 O -15.269 -6.272 -3.757 1.00 . A A . 171 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O -16.796 -5.222 -2.592 1.00 . A A . 171 GLU OE2 1 1
1 109 1 1 9 GLY C C -9.812 -4.327 2.240 1.00 . A A . 172 GLY C 1 1
1 110 1 1 9 GLY CA C -10.403 -5.502 1.495 1.00 . A A . 172 GLY CA 1 1
1 111 1 1 9 GLY H H -10.687 -5.437 -0.588 1.00 . A A . 172 GLY H 1 1
1 112 1 1 9 GLY HA2 H -11.142 -5.981 2.122 1.00 . A A . 172 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H -9.617 -6.208 1.274 1.00 . A A . 172 GLY HA3 1 1
1 114 1 1 9 GLY N N -11.025 -5.097 0.266 1.00 . A A . 172 GLY N 1 1
1 115 1 1 9 GLY O O -10.173 -4.068 3.389 1.00 . A A . 172 GLY O 1 1
1 116 1 1 10 TYR C C -9.103 -1.257 2.300 1.00 . A A . 173 TYR C 1 1
1 117 1 1 10 TYR CA C -8.225 -2.506 2.243 1.00 . A A . 173 TYR CA 1 1
1 118 1 1 10 TYR CB C -6.895 -2.201 1.556 1.00 . A A . 173 TYR CB 1 1
1 119 1 1 10 TYR CD1 C -5.801 -1.282 3.639 1.00 . A A . 173 TYR CD1 1 1
1 120 1 1 10 TYR CD2 C -5.598 -0.037 1.616 1.00 . A A . 173 TYR CD2 1 1
1 121 1 1 10 TYR CE1 C -5.069 -0.322 4.308 1.00 . A A . 173 TYR CE1 1 1
1 122 1 1 10 TYR CE2 C -4.862 0.925 2.280 1.00 . A A . 173 TYR CE2 1 1
1 123 1 1 10 TYR CG C -6.080 -1.155 2.281 1.00 . A A . 173 TYR CG 1 1
1 124 1 1 10 TYR CZ C -4.603 0.778 3.624 1.00 . A A . 173 TYR CZ 1 1
1 125 1 1 10 TYR H H -8.674 -3.839 0.666 1.00 . A A . 173 TYR H 1 1
1 126 1 1 10 TYR HA H -8.020 -2.814 3.258 1.00 . A A . 173 TYR HA 1 1
1 127 1 1 10 TYR HB2 H -6.307 -3.106 1.503 1.00 . A A . 173 TYR HB2 1 1
1 128 1 1 10 TYR HB3 H -7.087 -1.842 0.556 1.00 . A A . 173 TYR HB3 1 1
1 129 1 1 10 TYR HD1 H -6.168 -2.147 4.172 1.00 . A A . 173 TYR HD1 1 1
1 130 1 1 10 TYR HD2 H -5.802 0.075 0.560 1.00 . A A . 173 TYR HD2 1 1
1 131 1 1 10 TYR HE1 H -4.862 -0.437 5.361 1.00 . A A . 173 TYR HE1 1 1
1 132 1 1 10 TYR HE2 H -4.495 1.788 1.744 1.00 . A A . 173 TYR HE2 1 1
1 133 1 1 10 TYR HH H -3.209 1.319 4.829 1.00 . A A . 173 TYR HH 1 1
1 134 1 1 10 TYR N N -8.904 -3.611 1.593 1.00 . A A . 173 TYR N 1 1
1 135 1 1 10 TYR O O -9.100 -0.562 3.300 1.00 . A A . 173 TYR O 1 1
1 136 1 1 10 TYR OH O -3.879 1.739 4.288 1.00 . A A . 173 TYR OH 1 1
1 137 1 1 11 ARG C C -11.820 0.076 2.331 1.00 . A A . 174 ARG C 1 1
1 138 1 1 11 ARG CA C -10.758 0.193 1.242 1.00 . A A . 174 ARG CA 1 1
1 139 1 1 11 ARG CB C -11.430 0.411 -0.114 1.00 . A A . 174 ARG CB 1 1
1 140 1 1 11 ARG CD C -13.610 0.120 -1.308 1.00 . A A . 174 ARG CD 1 1
1 141 1 1 11 ARG CG C -12.575 -0.542 -0.416 1.00 . A A . 174 ARG CG 1 1
1 142 1 1 11 ARG CZ C -14.417 2.458 -1.225 1.00 . A A . 174 ARG CZ 1 1
1 143 1 1 11 ARG H H -9.809 -1.529 0.443 1.00 . A A . 174 ARG H 1 1
1 144 1 1 11 ARG HA H -10.225 1.093 1.507 1.00 . A A . 174 ARG HA 1 1
1 145 1 1 11 ARG HB2 H -11.815 1.418 -0.150 1.00 . A A . 174 ARG HB2 1 1
1 146 1 1 11 ARG HB3 H -10.685 0.296 -0.889 1.00 . A A . 174 ARG HB3 1 1
1 147 1 1 11 ARG HD2 H -13.130 0.448 -2.218 1.00 . A A . 174 ARG HD2 1 1
1 148 1 1 11 ARG HD3 H -14.381 -0.599 -1.543 1.00 . A A . 174 ARG HD3 1 1
1 149 1 1 11 ARG HE H -14.487 1.161 0.298 1.00 . A A . 174 ARG HE 1 1
1 150 1 1 11 ARG HG2 H -12.184 -1.415 -0.918 1.00 . A A . 174 ARG HG2 1 1
1 151 1 1 11 ARG HG3 H -13.043 -0.836 0.512 1.00 . A A . 174 ARG HG3 1 1
1 152 1 1 11 ARG HH11 H -13.679 1.911 -3.030 1.00 . A A . 174 ARG HH11 1 1
1 153 1 1 11 ARG HH12 H -14.230 3.559 -2.918 1.00 . A A . 174 ARG HH12 1 1
1 154 1 1 11 ARG HH21 H -15.199 3.302 0.441 1.00 . A A . 174 ARG HH21 1 1
1 155 1 1 11 ARG HH22 H -15.094 4.345 -0.949 1.00 . A A . 174 ARG HH22 1 1
1 156 1 1 11 ARG N N -9.855 -0.962 1.240 1.00 . A A . 174 ARG N 1 1
1 157 1 1 11 ARG NE N -14.219 1.274 -0.647 1.00 . A A . 174 ARG NE 1 1
1 158 1 1 11 ARG NH1 N -14.083 2.655 -2.492 1.00 . A A . 174 ARG NH1 1 1
1 159 1 1 11 ARG NH2 N -14.948 3.449 -0.524 1.00 . A A . 174 ARG NH2 1 1
1 160 1 1 11 ARG O O -12.185 1.088 2.929 1.00 . A A . 174 ARG O 1 1
1 161 1 1 12 LYS C C -12.520 -0.978 5.048 1.00 . A A . 175 LYS C 1 1
1 162 1 1 12 LYS CA C -13.243 -1.279 3.729 1.00 . A A . 175 LYS CA 1 1
1 163 1 1 12 LYS CB C -13.853 -2.687 3.745 1.00 . A A . 175 LYS CB 1 1
1 164 1 1 12 LYS CD C -13.626 -5.088 4.485 1.00 . A A . 175 LYS CD 1 1
1 165 1 1 12 LYS CE C -12.839 -6.042 5.367 1.00 . A A . 175 LYS CE 1 1
1 166 1 1 12 LYS CG C -12.997 -3.706 4.480 1.00 . A A . 175 LYS CG 1 1
1 167 1 1 12 LYS H H -12.041 -1.904 2.089 1.00 . A A . 175 LYS H 1 1
1 168 1 1 12 LYS HA H -14.023 -0.544 3.595 1.00 . A A . 175 LYS HA 1 1
1 169 1 1 12 LYS HB2 H -14.820 -2.646 4.225 1.00 . A A . 175 LYS HB2 1 1
1 170 1 1 12 LYS HB3 H -13.979 -3.026 2.717 1.00 . A A . 175 LYS HB3 1 1
1 171 1 1 12 LYS HD2 H -14.635 -5.012 4.861 1.00 . A A . 175 LYS HD2 1 1
1 172 1 1 12 LYS HD3 H -13.641 -5.471 3.475 1.00 . A A . 175 LYS HD3 1 1
1 173 1 1 12 LYS HE2 H -12.863 -5.676 6.382 1.00 . A A . 175 LYS HE2 1 1
1 174 1 1 12 LYS HE3 H -13.307 -7.016 5.326 1.00 . A A . 175 LYS HE3 1 1
1 175 1 1 12 LYS HG2 H -12.035 -3.764 3.994 1.00 . A A . 175 LYS HG2 1 1
1 176 1 1 12 LYS HG3 H -12.865 -3.377 5.501 1.00 . A A . 175 LYS HG3 1 1
1 177 1 1 12 LYS HZ1 H -11.045 -5.235 4.667 1.00 . A A . 175 LYS HZ1 1 1
1 178 1 1 12 LYS HZ2 H -11.354 -6.809 4.110 1.00 . A A . 175 LYS HZ2 1 1
1 179 1 1 12 LYS HZ3 H -10.846 -6.553 5.710 1.00 . A A . 175 LYS HZ3 1 1
1 180 1 1 12 LYS N N -12.301 -1.123 2.625 1.00 . A A . 175 LYS N 1 1
1 181 1 1 12 LYS NZ N -11.424 -6.168 4.933 1.00 . A A . 175 LYS NZ 1 1
1 182 1 1 12 LYS O O -13.146 -0.672 6.065 1.00 . A A . 175 LYS O 1 1
1 183 1 1 13 GLU C C -9.938 0.690 6.191 1.00 . A A . 176 GLU C 1 1
1 184 1 1 13 GLU CA C -10.343 -0.789 6.152 1.00 . A A . 176 GLU CA 1 1
1 185 1 1 13 GLU CB C -9.079 -1.658 6.099 1.00 . A A . 176 GLU CB 1 1
1 186 1 1 13 GLU CD C -9.116 -2.649 8.411 1.00 . A A . 176 GLU CD 1 1
1 187 1 1 13 GLU CG C -8.360 -1.769 7.433 1.00 . A A . 176 GLU CG 1 1
1 188 1 1 13 GLU H H -10.770 -1.313 4.152 1.00 . A A . 176 GLU H 1 1
1 189 1 1 13 GLU HA H -10.901 -1.036 7.042 1.00 . A A . 176 GLU HA 1 1
1 190 1 1 13 GLU HB2 H -9.353 -2.653 5.781 1.00 . A A . 176 GLU HB2 1 1
1 191 1 1 13 GLU HB3 H -8.389 -1.236 5.379 1.00 . A A . 176 GLU HB3 1 1
1 192 1 1 13 GLU HG2 H -7.371 -2.180 7.273 1.00 . A A . 176 GLU HG2 1 1
1 193 1 1 13 GLU HG3 H -8.272 -0.781 7.859 1.00 . A A . 176 GLU HG3 1 1
1 194 1 1 13 GLU N N -11.191 -1.058 5.000 1.00 . A A . 176 GLU N 1 1
1 195 1 1 13 GLU O O -9.463 1.187 7.210 1.00 . A A . 176 GLU O 1 1
1 196 1 1 13 GLU OE1 O -9.295 -3.857 8.124 1.00 . A A . 176 GLU OE1 1 1
1 197 1 1 13 GLU OE2 O -9.539 -2.147 9.470 1.00 . A A . 176 GLU OE2 1 1
1 198 1 1 14 GLN C C -10.683 3.779 5.379 1.00 . A A . 177 GLN C 1 1
1 199 1 1 14 GLN CA C -9.638 2.768 4.953 1.00 . A A . 177 GLN CA 1 1
1 200 1 1 14 GLN CB C -9.238 3.066 3.506 1.00 . A A . 177 GLN CB 1 1
1 201 1 1 14 GLN CD C -7.739 2.565 1.553 1.00 . A A . 177 GLN CD 1 1
1 202 1 1 14 GLN CG C -8.105 2.211 2.980 1.00 . A A . 177 GLN CG 1 1
1 203 1 1 14 GLN H H -10.748 1.070 4.383 1.00 . A A . 177 GLN H 1 1
1 204 1 1 14 GLN HA H -8.773 2.863 5.590 1.00 . A A . 177 GLN HA 1 1
1 205 1 1 14 GLN HB2 H -10.096 2.910 2.871 1.00 . A A . 177 GLN HB2 1 1
1 206 1 1 14 GLN HB3 H -8.938 4.101 3.437 1.00 . A A . 177 GLN HB3 1 1
1 207 1 1 14 GLN HE21 H -6.403 3.888 2.192 1.00 . A A . 177 GLN HE21 1 1
1 208 1 1 14 GLN HE22 H -6.551 3.732 0.480 1.00 . A A . 177 GLN HE22 1 1
1 209 1 1 14 GLN HG2 H -7.240 2.351 3.609 1.00 . A A . 177 GLN HG2 1 1
1 210 1 1 14 GLN HG3 H -8.409 1.175 3.011 1.00 . A A . 177 GLN HG3 1 1
1 211 1 1 14 GLN N N -10.159 1.409 5.088 1.00 . A A . 177 GLN N 1 1
1 212 1 1 14 GLN NE2 N -6.805 3.486 1.392 1.00 . A A . 177 GLN NE2 1 1
1 213 1 1 14 GLN O O -10.426 4.640 6.216 1.00 . A A . 177 GLN O 1 1
1 214 1 1 14 GLN OE1 O -8.288 2.015 0.602 1.00 . A A . 177 GLN OE1 1 1
1 215 1 1 15 GLU C C -13.373 4.564 6.528 1.00 . A A . 178 GLU C 1 1
1 216 1 1 15 GLU CA C -12.934 4.608 5.066 1.00 . A A . 178 GLU CA 1 1
1 217 1 1 15 GLU CB C -14.111 4.360 4.119 1.00 . A A . 178 GLU CB 1 1
1 218 1 1 15 GLU CD C -15.580 2.735 2.909 1.00 . A A . 178 GLU CD 1 1
1 219 1 1 15 GLU CG C -14.549 2.912 4.004 1.00 . A A . 178 GLU CG 1 1
1 220 1 1 15 GLU H H -12.038 2.876 4.222 1.00 . A A . 178 GLU H 1 1
1 221 1 1 15 GLU HA H -12.531 5.584 4.833 1.00 . A A . 178 GLU HA 1 1
1 222 1 1 15 GLU HB2 H -14.957 4.936 4.464 1.00 . A A . 178 GLU HB2 1 1
1 223 1 1 15 GLU HB3 H -13.835 4.706 3.134 1.00 . A A . 178 GLU HB3 1 1
1 224 1 1 15 GLU HG2 H -13.688 2.299 3.783 1.00 . A A . 178 GLU HG2 1 1
1 225 1 1 15 GLU HG3 H -14.984 2.603 4.943 1.00 . A A . 178 GLU HG3 1 1
1 226 1 1 15 GLU N N -11.871 3.646 4.816 1.00 . A A . 178 GLU N 1 1
1 227 1 1 15 GLU O O -13.895 5.536 7.067 1.00 . A A . 178 GLU O 1 1
1 228 1 1 15 GLU OE1 O -16.691 3.279 3.051 1.00 . A A . 178 GLU OE1 1 1
1 229 1 1 15 GLU OE2 O -15.276 2.087 1.885 1.00 . A A . 178 GLU OE2 1 1
1 230 1 1 16 ARG C C -12.470 3.905 9.497 1.00 . A A . 179 ARG C 1 1
1 231 1 1 16 ARG CA C -13.469 3.212 8.564 1.00 . A A . 179 ARG CA 1 1
1 232 1 1 16 ARG CB C -13.496 1.705 8.836 1.00 . A A . 179 ARG CB 1 1
1 233 1 1 16 ARG CD C -13.938 -0.180 10.422 1.00 . A A . 179 ARG CD 1 1
1 234 1 1 16 ARG CG C -13.831 1.326 10.268 1.00 . A A . 179 ARG CG 1 1
1 235 1 1 16 ARG CZ C -15.518 -1.037 12.104 1.00 . A A . 179 ARG CZ 1 1
1 236 1 1 16 ARG H H -12.688 2.699 6.670 1.00 . A A . 179 ARG H 1 1
1 237 1 1 16 ARG HA H -14.452 3.622 8.732 1.00 . A A . 179 ARG HA 1 1
1 238 1 1 16 ARG HB2 H -14.231 1.251 8.189 1.00 . A A . 179 ARG HB2 1 1
1 239 1 1 16 ARG HB3 H -12.525 1.295 8.599 1.00 . A A . 179 ARG HB3 1 1
1 240 1 1 16 ARG HD2 H -14.682 -0.548 9.731 1.00 . A A . 179 ARG HD2 1 1
1 241 1 1 16 ARG HD3 H -12.981 -0.621 10.186 1.00 . A A . 179 ARG HD3 1 1
1 242 1 1 16 ARG HE H -13.623 -0.496 12.483 1.00 . A A . 179 ARG HE 1 1
1 243 1 1 16 ARG HG2 H -13.052 1.692 10.919 1.00 . A A . 179 ARG HG2 1 1
1 244 1 1 16 ARG HG3 H -14.775 1.777 10.540 1.00 . A A . 179 ARG HG3 1 1
1 245 1 1 16 ARG HH11 H -16.305 -0.774 10.255 1.00 . A A . 179 ARG HH11 1 1
1 246 1 1 16 ARG HH12 H -17.395 -1.447 11.432 1.00 . A A . 179 ARG HH12 1 1
1 247 1 1 16 ARG HH21 H -15.039 -1.371 14.039 1.00 . A A . 179 ARG HH21 1 1
1 248 1 1 16 ARG HH22 H -16.670 -1.771 13.602 1.00 . A A . 179 ARG HH22 1 1
1 249 1 1 16 ARG N N -13.120 3.428 7.164 1.00 . A A . 179 ARG N 1 1
1 250 1 1 16 ARG NE N -14.317 -0.570 11.777 1.00 . A A . 179 ARG NE 1 1
1 251 1 1 16 ARG NH1 N -16.481 -1.090 11.191 1.00 . A A . 179 ARG NH1 1 1
1 252 1 1 16 ARG NH2 N -15.761 -1.426 13.346 1.00 . A A . 179 ARG NH2 1 1
1 253 1 1 16 ARG O O -12.755 4.136 10.672 1.00 . A A . 179 ARG O 1 1
1 254 1 1 17 LEU C C -9.763 6.158 9.216 1.00 . A A . 180 LEU C 1 1
1 255 1 1 17 LEU CA C -10.214 4.802 9.747 1.00 . A A . 180 LEU CA 1 1
1 256 1 1 17 LEU CB C -9.031 3.830 9.745 1.00 . A A . 180 LEU CB 1 1
1 257 1 1 17 LEU CD1 C -8.060 1.588 10.308 1.00 . A A . 180 LEU CD1 1 1
1 258 1 1 17 LEU CD2 C -9.724 2.643 11.844 1.00 . A A . 180 LEU CD2 1 1
1 259 1 1 17 LEU CG C -9.297 2.468 10.393 1.00 . A A . 180 LEU CG 1 1
1 260 1 1 17 LEU H H -11.198 4.163 7.982 1.00 . A A . 180 LEU H 1 1
1 261 1 1 17 LEU HA H -10.528 4.957 10.768 1.00 . A A . 180 LEU HA 1 1
1 262 1 1 17 LEU HB2 H -8.731 3.666 8.719 1.00 . A A . 180 LEU HB2 1 1
1 263 1 1 17 LEU HB3 H -8.211 4.298 10.269 1.00 . A A . 180 LEU HB3 1 1
1 264 1 1 17 LEU HD11 H -8.263 0.635 10.773 1.00 . A A . 180 LEU HD11 1 1
1 265 1 1 17 LEU HD12 H -7.800 1.434 9.271 1.00 . A A . 180 LEU HD12 1 1
1 266 1 1 17 LEU HD13 H -7.238 2.070 10.816 1.00 . A A . 180 LEU HD13 1 1
1 267 1 1 17 LEU HD21 H -9.900 1.674 12.287 1.00 . A A . 180 LEU HD21 1 1
1 268 1 1 17 LEU HD22 H -8.942 3.152 12.389 1.00 . A A . 180 LEU HD22 1 1
1 269 1 1 17 LEU HD23 H -10.630 3.228 11.885 1.00 . A A . 180 LEU HD23 1 1
1 270 1 1 17 LEU HG H -10.099 1.974 9.863 1.00 . A A . 180 LEU HG 1 1
1 271 1 1 17 LEU N N -11.315 4.255 8.955 1.00 . A A . 180 LEU N 1 1
1 272 1 1 17 LEU O O -8.960 6.842 9.853 1.00 . A A . 180 LEU O 1 1
1 273 1 1 18 GLY C C -8.721 7.743 6.573 1.00 . A A . 181 GLY C 1 1
1 274 1 1 18 GLY CA C -9.925 7.831 7.489 1.00 . A A . 181 GLY CA 1 1
1 275 1 1 18 GLY H H -10.857 5.931 7.565 1.00 . A A . 181 GLY H 1 1
1 276 1 1 18 GLY HA2 H -10.769 8.201 6.926 1.00 . A A . 181 GLY HA2 1 1
1 277 1 1 18 GLY HA3 H -9.707 8.521 8.291 1.00 . A A . 181 GLY HA3 1 1
1 278 1 1 18 GLY N N -10.268 6.541 8.057 1.00 . A A . 181 GLY N 1 1
1 279 1 1 18 GLY O O -8.285 8.744 6.007 1.00 . A A . 181 GLY O 1 1
1 280 1 1 19 ILE C C -7.263 6.672 4.162 1.00 . A A . 182 ILE C 1 1
1 281 1 1 19 ILE CA C -7.003 6.288 5.619 1.00 . A A . 182 ILE CA 1 1
1 282 1 1 19 ILE CB C -6.571 4.805 5.698 1.00 . A A . 182 ILE CB 1 1
1 283 1 1 19 ILE CD1 C -5.841 2.974 7.333 1.00 . A A . 182 ILE CD1 1 1
1 284 1 1 19 ILE CG1 C -6.253 4.422 7.148 1.00 . A A . 182 ILE CG1 1 1
1 285 1 1 19 ILE CG2 C -5.367 4.549 4.800 1.00 . A A . 182 ILE CG2 1 1
1 286 1 1 19 ILE H H -8.609 5.777 6.893 1.00 . A A . 182 ILE H 1 1
1 287 1 1 19 ILE HA H -6.198 6.898 6.004 1.00 . A A . 182 ILE HA 1 1
1 288 1 1 19 ILE HB H -7.389 4.196 5.343 1.00 . A A . 182 ILE HB 1 1
1 289 1 1 19 ILE HD11 H -4.978 2.766 6.718 1.00 . A A . 182 ILE HD11 1 1
1 290 1 1 19 ILE HD12 H -5.593 2.799 8.371 1.00 . A A . 182 ILE HD12 1 1
1 291 1 1 19 ILE HD13 H -6.655 2.327 7.043 1.00 . A A . 182 ILE HD13 1 1
1 292 1 1 19 ILE HG12 H -5.444 5.042 7.507 1.00 . A A . 182 ILE HG12 1 1
1 293 1 1 19 ILE HG13 H -7.129 4.597 7.757 1.00 . A A . 182 ILE HG13 1 1
1 294 1 1 19 ILE HG21 H -4.550 5.184 5.107 1.00 . A A . 182 ILE HG21 1 1
1 295 1 1 19 ILE HG22 H -5.070 3.514 4.882 1.00 . A A . 182 ILE HG22 1 1
1 296 1 1 19 ILE HG23 H -5.628 4.770 3.776 1.00 . A A . 182 ILE HG23 1 1
1 297 1 1 19 ILE N N -8.186 6.532 6.438 1.00 . A A . 182 ILE N 1 1
1 298 1 1 19 ILE O O -8.233 6.213 3.554 1.00 . A A . 182 ILE O 1 1
1 299 1 1 20 PRO C C -6.276 6.898 1.209 1.00 . A A . 183 PRO C 1 1
1 300 1 1 20 PRO CA C -6.542 8.004 2.218 1.00 . A A . 183 PRO CA 1 1
1 301 1 1 20 PRO CB C -5.483 9.104 2.083 1.00 . A A . 183 PRO CB 1 1
1 302 1 1 20 PRO CD C -5.245 8.144 4.258 1.00 . A A . 183 PRO CD 1 1
1 303 1 1 20 PRO CG C -5.036 9.405 3.474 1.00 . A A . 183 PRO CG 1 1
1 304 1 1 20 PRO HA H -7.521 8.421 2.038 1.00 . A A . 183 PRO HA 1 1
1 305 1 1 20 PRO HB2 H -4.666 8.743 1.473 1.00 . A A . 183 PRO HB2 1 1
1 306 1 1 20 PRO HB3 H -5.927 9.972 1.615 1.00 . A A . 183 PRO HB3 1 1
1 307 1 1 20 PRO HD2 H -4.377 7.503 4.180 1.00 . A A . 183 PRO HD2 1 1
1 308 1 1 20 PRO HD3 H -5.461 8.369 5.291 1.00 . A A . 183 PRO HD3 1 1
1 309 1 1 20 PRO HG2 H -3.991 9.678 3.475 1.00 . A A . 183 PRO HG2 1 1
1 310 1 1 20 PRO HG3 H -5.635 10.204 3.886 1.00 . A A . 183 PRO HG3 1 1
1 311 1 1 20 PRO N N -6.408 7.540 3.597 1.00 . A A . 183 PRO N 1 1
1 312 1 1 20 PRO O O -5.431 6.026 1.415 1.00 . A A . 183 PRO O 1 1
1 313 1 1 21 TYR C C -5.613 6.181 -1.727 1.00 . A A . 184 TYR C 1 1
1 314 1 1 21 TYR CA C -6.917 5.995 -0.956 1.00 . A A . 184 TYR CA 1 1
1 315 1 1 21 TYR CB C -8.082 6.197 -1.905 1.00 . A A . 184 TYR CB 1 1
1 316 1 1 21 TYR CD1 C -8.471 3.915 -2.903 1.00 . A A . 184 TYR CD1 1 1
1 317 1 1 21 TYR CD2 C -10.219 4.881 -1.610 1.00 . A A . 184 TYR CD2 1 1
1 318 1 1 21 TYR CE1 C -9.255 2.811 -3.153 1.00 . A A . 184 TYR CE1 1 1
1 319 1 1 21 TYR CE2 C -11.010 3.772 -1.848 1.00 . A A . 184 TYR CE2 1 1
1 320 1 1 21 TYR CG C -8.935 4.968 -2.132 1.00 . A A . 184 TYR CG 1 1
1 321 1 1 21 TYR CZ C -10.521 2.741 -2.626 1.00 . A A . 184 TYR CZ 1 1
1 322 1 1 21 TYR H H -7.678 7.676 0.043 1.00 . A A . 184 TYR H 1 1
1 323 1 1 21 TYR HA H -6.973 4.993 -0.560 1.00 . A A . 184 TYR HA 1 1
1 324 1 1 21 TYR HB2 H -8.721 6.976 -1.516 1.00 . A A . 184 TYR HB2 1 1
1 325 1 1 21 TYR HB3 H -7.691 6.505 -2.860 1.00 . A A . 184 TYR HB3 1 1
1 326 1 1 21 TYR HD1 H -7.474 3.965 -3.314 1.00 . A A . 184 TYR HD1 1 1
1 327 1 1 21 TYR HD2 H -10.596 5.690 -1.003 1.00 . A A . 184 TYR HD2 1 1
1 328 1 1 21 TYR HE1 H -8.870 2.001 -3.757 1.00 . A A . 184 TYR HE1 1 1
1 329 1 1 21 TYR HE2 H -12.007 3.719 -1.434 1.00 . A A . 184 TYR HE2 1 1
1 330 1 1 21 TYR HH H -10.756 0.851 -2.874 1.00 . A A . 184 TYR HH 1 1
1 331 1 1 21 TYR N N -7.024 6.953 0.124 1.00 . A A . 184 TYR N 1 1
1 332 1 1 21 TYR O O -4.976 5.212 -2.130 1.00 . A A . 184 TYR O 1 1
1 333 1 1 21 TYR OH O -11.304 1.640 -2.887 1.00 . A A . 184 TYR OH 1 1
1 334 1 1 22 ASP C C -2.812 7.756 -1.788 1.00 . A A . 185 ASP C 1 1
1 335 1 1 22 ASP CA C -4.034 7.761 -2.706 1.00 . A A . 185 ASP CA 1 1
1 336 1 1 22 ASP CB C -4.176 9.125 -3.393 1.00 . A A . 185 ASP CB 1 1
1 337 1 1 22 ASP CG C -3.049 9.410 -4.371 1.00 . A A . 185 ASP CG 1 1
1 338 1 1 22 ASP H H -5.766 8.174 -1.561 1.00 . A A . 185 ASP H 1 1
1 339 1 1 22 ASP HA H -3.913 6.996 -3.459 1.00 . A A . 185 ASP HA 1 1
1 340 1 1 22 ASP HB2 H -5.110 9.153 -3.934 1.00 . A A . 185 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H -4.179 9.899 -2.641 1.00 . A A . 185 ASP HB3 1 1
1 342 1 1 22 ASP N N -5.237 7.440 -1.941 1.00 . A A . 185 ASP N 1 1
1 343 1 1 22 ASP O O -2.829 8.353 -0.710 1.00 . A A . 185 ASP O 1 1
1 344 1 1 22 ASP OD1 O -2.003 9.942 -3.952 1.00 . A A . 185 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O -3.203 9.105 -5.571 1.00 . A A . 185 ASP OD2 1 1
1 346 1 1 23 PRO C C 0.143 8.030 -0.846 1.00 . A A . 186 PRO C 1 1
1 347 1 1 23 PRO CA C -0.558 6.794 -1.385 1.00 . A A . 186 PRO CA 1 1
1 348 1 1 23 PRO CB C 0.391 6.044 -2.326 1.00 . A A . 186 PRO CB 1 1
1 349 1 1 23 PRO CD C -1.577 6.522 -3.573 1.00 . A A . 186 PRO CD 1 1
1 350 1 1 23 PRO CG C -0.093 6.351 -3.696 1.00 . A A . 186 PRO CG 1 1
1 351 1 1 23 PRO HA H -0.816 6.145 -0.561 1.00 . A A . 186 PRO HA 1 1
1 352 1 1 23 PRO HB2 H 1.399 6.398 -2.177 1.00 . A A . 186 PRO HB2 1 1
1 353 1 1 23 PRO HB3 H 0.343 4.986 -2.119 1.00 . A A . 186 PRO HB3 1 1
1 354 1 1 23 PRO HD2 H -1.940 7.214 -4.318 1.00 . A A . 186 PRO HD2 1 1
1 355 1 1 23 PRO HD3 H -2.079 5.571 -3.661 1.00 . A A . 186 PRO HD3 1 1
1 356 1 1 23 PRO HG2 H 0.363 7.265 -4.051 1.00 . A A . 186 PRO HG2 1 1
1 357 1 1 23 PRO HG3 H 0.138 5.531 -4.358 1.00 . A A . 186 PRO HG3 1 1
1 358 1 1 23 PRO N N -1.735 7.076 -2.221 1.00 . A A . 186 PRO N 1 1
1 359 1 1 23 PRO O O 0.724 7.995 0.236 1.00 . A A . 186 PRO O 1 1
1 360 1 1 24 ILE C C 0.353 10.968 0.017 1.00 . A A . 187 ILE C 1 1
1 361 1 1 24 ILE CA C 0.877 10.291 -1.248 1.00 . A A . 187 ILE CA 1 1
1 362 1 1 24 ILE CB C 0.934 11.316 -2.407 1.00 . A A . 187 ILE CB 1 1
1 363 1 1 24 ILE CD1 C 2.334 13.213 -3.381 1.00 . A A . 187 ILE CD1 1 1
1 364 1 1 24 ILE CG1 C 2.134 12.252 -2.228 1.00 . A A . 187 ILE CG1 1 1
1 365 1 1 24 ILE CG2 C -0.355 12.123 -2.479 1.00 . A A . 187 ILE CG2 1 1
1 366 1 1 24 ILE H H -0.467 9.131 -2.400 1.00 . A A . 187 ILE H 1 1
1 367 1 1 24 ILE HA H 1.891 9.977 -1.043 1.00 . A A . 187 ILE HA 1 1
1 368 1 1 24 ILE HB H 1.045 10.774 -3.333 1.00 . A A . 187 ILE HB 1 1
1 369 1 1 24 ILE HD11 H 2.478 12.654 -4.293 1.00 . A A . 187 ILE HD11 1 1
1 370 1 1 24 ILE HD12 H 1.464 13.845 -3.479 1.00 . A A . 187 ILE HD12 1 1
1 371 1 1 24 ILE HD13 H 3.204 13.825 -3.192 1.00 . A A . 187 ILE HD13 1 1
1 372 1 1 24 ILE HG12 H 1.998 12.835 -1.330 1.00 . A A . 187 ILE HG12 1 1
1 373 1 1 24 ILE HG13 H 3.032 11.657 -2.132 1.00 . A A . 187 ILE HG13 1 1
1 374 1 1 24 ILE HG21 H -1.189 11.457 -2.647 1.00 . A A . 187 ILE HG21 1 1
1 375 1 1 24 ILE HG22 H -0.499 12.653 -1.548 1.00 . A A . 187 ILE HG22 1 1
1 376 1 1 24 ILE HG23 H -0.292 12.832 -3.290 1.00 . A A . 187 ILE HG23 1 1
1 377 1 1 24 ILE N N 0.101 9.117 -1.597 1.00 . A A . 187 ILE N 1 1
1 378 1 1 24 ILE O O 1.113 11.634 0.720 1.00 . A A . 187 ILE O 1 1
1 379 1 1 25 HIS C C -1.399 10.658 2.756 1.00 . A A . 188 HIS C 1 1
1 380 1 1 25 HIS CA C -1.495 11.498 1.486 1.00 . A A . 188 HIS CA 1 1
1 381 1 1 25 HIS CB C -2.960 11.880 1.259 1.00 . A A . 188 HIS CB 1 1
1 382 1 1 25 HIS CD2 C -3.853 12.360 -1.105 1.00 . A A . 188 HIS CD2 1 1
1 383 1 1 25 HIS CE1 C -3.261 14.447 -1.216 1.00 . A A . 188 HIS CE1 1 1
1 384 1 1 25 HIS CG C -3.218 12.704 0.038 1.00 . A A . 188 HIS CG 1 1
1 385 1 1 25 HIS H H -1.513 10.250 -0.226 1.00 . A A . 188 HIS H 1 1
1 386 1 1 25 HIS HA H -0.904 12.393 1.610 1.00 . A A . 188 HIS HA 1 1
1 387 1 1 25 HIS HB2 H -3.545 10.977 1.168 1.00 . A A . 188 HIS HB2 1 1
1 388 1 1 25 HIS HB3 H -3.310 12.438 2.115 1.00 . A A . 188 HIS HB3 1 1
1 389 1 1 25 HIS HD2 H -4.265 11.392 -1.346 1.00 . A A . 188 HIS HD2 1 1
1 390 1 1 25 HIS HE1 H -3.120 15.455 -1.581 1.00 . A A . 188 HIS HE1 1 1
1 391 1 1 25 HIS HE2 H -4.507 13.619 -2.644 1.00 . A A . 188 HIS HE2 1 1
1 392 1 1 25 HIS N N -0.934 10.809 0.331 1.00 . A A . 188 HIS N 1 1
1 393 1 1 25 HIS ND1 N -2.841 14.020 -0.035 1.00 . A A . 188 HIS ND1 1 1
1 394 1 1 25 HIS NE2 N -3.881 13.476 -1.900 1.00 . A A . 188 HIS NE2 1 1
1 395 1 1 25 HIS O O -1.864 11.088 3.815 1.00 . A A . 188 HIS O 1 1
1 396 1 1 26 TRP C C 0.154 9.198 4.905 1.00 . A A . 189 TRP C 1 1
1 397 1 1 26 TRP CA C -0.742 8.585 3.836 1.00 . A A . 189 TRP CA 1 1
1 398 1 1 26 TRP CB C -0.163 7.199 3.510 1.00 . A A . 189 TRP CB 1 1
1 399 1 1 26 TRP CD1 C -2.298 6.309 2.393 1.00 . A A . 189 TRP CD1 1 1
1 400 1 1 26 TRP CD2 C -0.404 5.320 1.714 1.00 . A A . 189 TRP CD2 1 1
1 401 1 1 26 TRP CE2 C -1.479 4.736 1.025 1.00 . A A . 189 TRP CE2 1 1
1 402 1 1 26 TRP CE3 C 0.897 4.861 1.453 1.00 . A A . 189 TRP CE3 1 1
1 403 1 1 26 TRP CG C -0.948 6.334 2.573 1.00 . A A . 189 TRP CG 1 1
1 404 1 1 26 TRP CH2 C -0.015 3.284 -0.143 1.00 . A A . 189 TRP CH2 1 1
1 405 1 1 26 TRP CZ2 C -1.298 3.714 0.093 1.00 . A A . 189 TRP CZ2 1 1
1 406 1 1 26 TRP CZ3 C 1.078 3.846 0.526 1.00 . A A . 189 TRP CZ3 1 1
1 407 1 1 26 TRP H H -0.367 9.199 1.832 1.00 . A A . 189 TRP H 1 1
1 408 1 1 26 TRP HA H -1.743 8.497 4.226 1.00 . A A . 189 TRP HA 1 1
1 409 1 1 26 TRP HB2 H 0.812 7.333 3.072 1.00 . A A . 189 TRP HB2 1 1
1 410 1 1 26 TRP HB3 H -0.046 6.653 4.438 1.00 . A A . 189 TRP HB3 1 1
1 411 1 1 26 TRP HD1 H -2.994 6.954 2.907 1.00 . A A . 189 TRP HD1 1 1
1 412 1 1 26 TRP HE1 H -3.537 5.156 1.146 1.00 . A A . 189 TRP HE1 1 1
1 413 1 1 26 TRP HE3 H 1.751 5.283 1.963 1.00 . A A . 189 TRP HE3 1 1
1 414 1 1 26 TRP HH2 H 0.172 2.496 -0.864 1.00 . A A . 189 TRP HH2 1 1
1 415 1 1 26 TRP HZ2 H -2.130 3.268 -0.433 1.00 . A A . 189 TRP HZ2 1 1
1 416 1 1 26 TRP HZ3 H 2.080 3.476 0.307 1.00 . A A . 189 TRP HZ3 1 1
1 417 1 1 26 TRP N N -0.806 9.466 2.669 1.00 . A A . 189 TRP N 1 1
1 418 1 1 26 TRP NE1 N -2.627 5.357 1.456 1.00 . A A . 189 TRP NE1 1 1
1 419 1 1 26 TRP O O 1.114 9.906 4.597 1.00 . A A . 189 TRP O 1 1
1 420 1 1 27 SER C C 1.510 7.947 7.573 1.00 . A A . 190 SER C 1 1
1 421 1 1 27 SER CA C 0.758 9.222 7.238 1.00 . A A . 190 SER CA 1 1
1 422 1 1 27 SER CB C 0.018 9.773 8.459 1.00 . A A . 190 SER CB 1 1
1 423 1 1 27 SER H H -1.042 8.549 6.365 1.00 . A A . 190 SER H 1 1
1 424 1 1 27 SER HA H 1.468 9.954 6.883 1.00 . A A . 190 SER HA 1 1
1 425 1 1 27 SER HB2 H 0.656 9.698 9.327 1.00 . A A . 190 SER HB2 1 1
1 426 1 1 27 SER HB3 H -0.233 10.809 8.286 1.00 . A A . 190 SER HB3 1 1
1 427 1 1 27 SER HG H -1.916 9.507 8.277 1.00 . A A . 190 SER HG 1 1
1 428 1 1 27 SER N N -0.163 8.937 6.158 1.00 . A A . 190 SER N 1 1
1 429 1 1 27 SER O O 1.058 6.864 7.205 1.00 . A A . 190 SER O 1 1
1 430 1 1 27 SER OG O -1.174 9.048 8.707 1.00 . A A . 190 SER OG 1 1
1 431 1 1 28 THR C C 2.817 5.692 8.975 1.00 . A A . 191 THR C 1 1
1 432 1 1 28 THR CA C 3.550 6.947 8.481 1.00 . A A . 191 THR CA 1 1
1 433 1 1 28 THR CB C 4.647 7.349 9.481 1.00 . A A . 191 THR CB 1 1
1 434 1 1 28 THR CG2 C 5.721 6.276 9.586 1.00 . A A . 191 THR CG2 1 1
1 435 1 1 28 THR H H 2.891 8.951 8.610 1.00 . A A . 191 THR H 1 1
1 436 1 1 28 THR HA H 4.028 6.716 7.542 1.00 . A A . 191 THR HA 1 1
1 437 1 1 28 THR HB H 4.196 7.485 10.455 1.00 . A A . 191 THR HB 1 1
1 438 1 1 28 THR HG1 H 5.875 8.883 9.734 1.00 . A A . 191 THR HG1 1 1
1 439 1 1 28 THR HG21 H 6.158 6.106 8.612 1.00 . A A . 191 THR HG21 1 1
1 440 1 1 28 THR HG22 H 5.282 5.356 9.946 1.00 . A A . 191 THR HG22 1 1
1 441 1 1 28 THR HG23 H 6.488 6.600 10.272 1.00 . A A . 191 THR HG23 1 1
1 442 1 1 28 THR N N 2.646 8.073 8.249 1.00 . A A . 191 THR N 1 1
1 443 1 1 28 THR O O 3.115 4.578 8.540 1.00 . A A . 191 THR O 1 1
1 444 1 1 28 THR OG1 O 5.243 8.589 9.061 1.00 . A A . 191 THR OG1 1 1
1 445 1 1 29 ASP C C 0.227 4.117 9.237 1.00 . A A . 192 ASP C 1 1
1 446 1 1 29 ASP CA C 1.045 4.755 10.355 1.00 . A A . 192 ASP CA 1 1
1 447 1 1 29 ASP CB C 0.109 5.202 11.479 1.00 . A A . 192 ASP CB 1 1
1 448 1 1 29 ASP CG C 0.850 5.584 12.740 1.00 . A A . 192 ASP CG 1 1
1 449 1 1 29 ASP H H 1.648 6.784 10.177 1.00 . A A . 192 ASP H 1 1
1 450 1 1 29 ASP HA H 1.735 4.016 10.742 1.00 . A A . 192 ASP HA 1 1
1 451 1 1 29 ASP HB2 H -0.458 6.059 11.147 1.00 . A A . 192 ASP HB2 1 1
1 452 1 1 29 ASP HB3 H -0.570 4.395 11.712 1.00 . A A . 192 ASP HB3 1 1
1 453 1 1 29 ASP N N 1.837 5.877 9.853 1.00 . A A . 192 ASP N 1 1
1 454 1 1 29 ASP O O 0.292 2.915 9.032 1.00 . A A . 192 ASP O 1 1
1 455 1 1 29 ASP OD1 O 1.224 6.768 12.880 1.00 . A A . 192 ASP OD1 1 1
1 456 1 1 29 ASP OD2 O 1.061 4.701 13.600 1.00 . A A . 192 ASP OD2 1 1
1 457 1 1 30 GLN C C -0.537 3.884 6.272 1.00 . A A . 193 GLN C 1 1
1 458 1 1 30 GLN CA C -1.370 4.469 7.406 1.00 . A A . 193 GLN CA 1 1
1 459 1 1 30 GLN CB C -2.238 5.605 6.866 1.00 . A A . 193 GLN CB 1 1
1 460 1 1 30 GLN CD C -3.658 7.600 7.400 1.00 . A A . 193 GLN CD 1 1
1 461 1 1 30 GLN CG C -3.094 6.293 7.913 1.00 . A A . 193 GLN CG 1 1
1 462 1 1 30 GLN H H -0.506 5.895 8.721 1.00 . A A . 193 GLN H 1 1
1 463 1 1 30 GLN HA H -1.992 3.646 7.721 1.00 . A A . 193 GLN HA 1 1
1 464 1 1 30 GLN HB2 H -1.595 6.348 6.418 1.00 . A A . 193 GLN HB2 1 1
1 465 1 1 30 GLN HB3 H -2.891 5.209 6.104 1.00 . A A . 193 GLN HB3 1 1
1 466 1 1 30 GLN HE21 H -5.266 7.398 8.555 1.00 . A A . 193 GLN HE21 1 1
1 467 1 1 30 GLN HE22 H -5.212 8.827 7.568 1.00 . A A . 193 GLN HE22 1 1
1 468 1 1 30 GLN HG2 H -3.913 5.640 8.179 1.00 . A A . 193 GLN HG2 1 1
1 469 1 1 30 GLN HG3 H -2.490 6.492 8.785 1.00 . A A . 193 GLN HG3 1 1
1 470 1 1 30 GLN N N -0.526 4.937 8.515 1.00 . A A . 193 GLN N 1 1
1 471 1 1 30 GLN NE2 N -4.825 7.980 7.889 1.00 . A A . 193 GLN NE2 1 1
1 472 1 1 30 GLN O O -0.976 2.934 5.619 1.00 . A A . 193 GLN O 1 1
1 473 1 1 30 GLN OE1 O -3.041 8.267 6.568 1.00 . A A . 193 GLN OE1 1 1
1 474 1 1 31 VAL C C 1.774 2.354 5.393 1.00 . A A . 194 VAL C 1 1
1 475 1 1 31 VAL CA C 1.564 3.839 5.079 1.00 . A A . 194 VAL CA 1 1
1 476 1 1 31 VAL CB C 2.930 4.564 5.091 1.00 . A A . 194 VAL CB 1 1
1 477 1 1 31 VAL CG1 C 3.894 3.937 4.101 1.00 . A A . 194 VAL CG1 1 1
1 478 1 1 31 VAL CG2 C 2.761 6.039 4.781 1.00 . A A . 194 VAL CG2 1 1
1 479 1 1 31 VAL H H 0.889 5.260 6.519 1.00 . A A . 194 VAL H 1 1
1 480 1 1 31 VAL HA H 1.131 3.936 4.093 1.00 . A A . 194 VAL HA 1 1
1 481 1 1 31 VAL HB H 3.355 4.474 6.079 1.00 . A A . 194 VAL HB 1 1
1 482 1 1 31 VAL HG11 H 4.066 2.907 4.368 1.00 . A A . 194 VAL HG11 1 1
1 483 1 1 31 VAL HG12 H 3.474 3.991 3.109 1.00 . A A . 194 VAL HG12 1 1
1 484 1 1 31 VAL HG13 H 4.828 4.479 4.126 1.00 . A A . 194 VAL HG13 1 1
1 485 1 1 31 VAL HG21 H 2.131 6.494 5.531 1.00 . A A . 194 VAL HG21 1 1
1 486 1 1 31 VAL HG22 H 3.729 6.518 4.783 1.00 . A A . 194 VAL HG22 1 1
1 487 1 1 31 VAL HG23 H 2.305 6.152 3.809 1.00 . A A . 194 VAL HG23 1 1
1 488 1 1 31 VAL N N 0.640 4.429 6.042 1.00 . A A . 194 VAL N 1 1
1 489 1 1 31 VAL O O 1.730 1.500 4.508 1.00 . A A . 194 VAL O 1 1
1 490 1 1 32 LEU C C 0.892 0.012 7.614 1.00 . A A . 195 LEU C 1 1
1 491 1 1 32 LEU CA C 2.177 0.686 7.117 1.00 . A A . 195 LEU CA 1 1
1 492 1 1 32 LEU CB C 3.288 0.615 8.165 1.00 . A A . 195 LEU CB 1 1
1 493 1 1 32 LEU CD1 C 5.570 1.307 8.928 1.00 . A A . 195 LEU CD1 1 1
1 494 1 1 32 LEU CD2 C 5.246 0.429 6.611 1.00 . A A . 195 LEU CD2 1 1
1 495 1 1 32 LEU CG C 4.622 1.233 7.742 1.00 . A A . 195 LEU CG 1 1
1 496 1 1 32 LEU H H 1.959 2.779 7.330 1.00 . A A . 195 LEU H 1 1
1 497 1 1 32 LEU HA H 2.414 0.072 6.265 1.00 . A A . 195 LEU HA 1 1
1 498 1 1 32 LEU HB2 H 2.943 1.128 9.053 1.00 . A A . 195 LEU HB2 1 1
1 499 1 1 32 LEU HB3 H 3.456 -0.422 8.410 1.00 . A A . 195 LEU HB3 1 1
1 500 1 1 32 LEU HD11 H 5.740 0.315 9.318 1.00 . A A . 195 LEU HD11 1 1
1 501 1 1 32 LEU HD12 H 6.510 1.735 8.613 1.00 . A A . 195 LEU HD12 1 1
1 502 1 1 32 LEU HD13 H 5.131 1.927 9.699 1.00 . A A . 195 LEU HD13 1 1
1 503 1 1 32 LEU HD21 H 5.405 -0.587 6.938 1.00 . A A . 195 LEU HD21 1 1
1 504 1 1 32 LEU HD22 H 4.581 0.433 5.759 1.00 . A A . 195 LEU HD22 1 1
1 505 1 1 32 LEU HD23 H 6.191 0.871 6.334 1.00 . A A . 195 LEU HD23 1 1
1 506 1 1 32 LEU HG H 4.450 2.238 7.386 1.00 . A A . 195 LEU HG 1 1
1 507 1 1 32 LEU N N 1.961 2.056 6.667 1.00 . A A . 195 LEU N 1 1
1 508 1 1 32 LEU O O 0.910 -1.192 7.853 1.00 . A A . 195 LEU O 1 1
1 509 1 1 33 HIS C C -1.728 -0.724 6.559 1.00 . A A . 196 HIS C 1 1
1 510 1 1 33 HIS CA C -1.505 0.027 7.863 1.00 . A A . 196 HIS CA 1 1
1 511 1 1 33 HIS CB C -2.701 0.961 8.118 1.00 . A A . 196 HIS CB 1 1
1 512 1 1 33 HIS CD2 C -2.808 2.838 9.889 1.00 . A A . 196 HIS CD2 1 1
1 513 1 1 33 HIS CE1 C -2.972 1.558 11.637 1.00 . A A . 196 HIS CE1 1 1
1 514 1 1 33 HIS CG C -2.774 1.540 9.498 1.00 . A A . 196 HIS CG 1 1
1 515 1 1 33 HIS H H -0.180 1.707 7.794 1.00 . A A . 196 HIS H 1 1
1 516 1 1 33 HIS HA H -1.421 -0.686 8.674 1.00 . A A . 196 HIS HA 1 1
1 517 1 1 33 HIS HB2 H -2.667 1.778 7.418 1.00 . A A . 196 HIS HB2 1 1
1 518 1 1 33 HIS HB3 H -3.612 0.404 7.951 1.00 . A A . 196 HIS HB3 1 1
1 519 1 1 33 HIS HD2 H -2.745 3.708 9.252 1.00 . A A . 196 HIS HD2 1 1
1 520 1 1 33 HIS HE1 H -3.077 1.234 12.659 1.00 . A A . 196 HIS HE1 1 1
1 521 1 1 33 HIS HE2 H -3.206 3.610 11.805 1.00 . A A . 196 HIS HE2 1 1
1 522 1 1 33 HIS N N -0.221 0.726 7.750 1.00 . A A . 196 HIS N 1 1
1 523 1 1 33 HIS ND1 N -2.876 0.738 10.608 1.00 . A A . 196 HIS ND1 1 1
1 524 1 1 33 HIS NE2 N -2.934 2.839 11.255 1.00 . A A . 196 HIS NE2 1 1
1 525 1 1 33 HIS O O -2.107 -1.891 6.541 1.00 . A A . 196 HIS O 1 1
1 526 1 1 34 TRP C C -0.470 -1.755 4.034 1.00 . A A . 197 TRP C 1 1
1 527 1 1 34 TRP CA C -1.458 -0.597 4.138 1.00 . A A . 197 TRP CA 1 1
1 528 1 1 34 TRP CB C -1.140 0.485 3.098 1.00 . A A . 197 TRP CB 1 1
1 529 1 1 34 TRP CD1 C -2.122 -0.498 0.945 1.00 . A A . 197 TRP CD1 1 1
1 530 1 1 34 TRP CD2 C 0.066 -0.052 0.831 1.00 . A A . 197 TRP CD2 1 1
1 531 1 1 34 TRP CE2 C -0.345 -0.588 -0.403 1.00 . A A . 197 TRP CE2 1 1
1 532 1 1 34 TRP CE3 C 1.406 0.312 0.995 1.00 . A A . 197 TRP CE3 1 1
1 533 1 1 34 TRP CG C -1.084 -0.014 1.685 1.00 . A A . 197 TRP CG 1 1
1 534 1 1 34 TRP CH2 C 1.839 -0.401 -1.279 1.00 . A A . 197 TRP CH2 1 1
1 535 1 1 34 TRP CZ2 C 0.534 -0.768 -1.466 1.00 . A A . 197 TRP CZ2 1 1
1 536 1 1 34 TRP CZ3 C 2.277 0.134 -0.062 1.00 . A A . 197 TRP CZ3 1 1
1 537 1 1 34 TRP H H -1.255 0.948 5.573 1.00 . A A . 197 TRP H 1 1
1 538 1 1 34 TRP HA H -2.433 -1.020 3.934 1.00 . A A . 197 TRP HA 1 1
1 539 1 1 34 TRP HB2 H -1.901 1.248 3.150 1.00 . A A . 197 TRP HB2 1 1
1 540 1 1 34 TRP HB3 H -0.183 0.926 3.335 1.00 . A A . 197 TRP HB3 1 1
1 541 1 1 34 TRP HD1 H -3.134 -0.595 1.309 1.00 . A A . 197 TRP HD1 1 1
1 542 1 1 34 TRP HE1 H -2.242 -1.243 -1.017 1.00 . A A . 197 TRP HE1 1 1
1 543 1 1 34 TRP HE3 H 1.763 0.725 1.925 1.00 . A A . 197 TRP HE3 1 1
1 544 1 1 34 TRP HH2 H 2.555 -0.523 -2.079 1.00 . A A . 197 TRP HH2 1 1
1 545 1 1 34 TRP HZ2 H 0.211 -1.184 -2.416 1.00 . A A . 197 TRP HZ2 1 1
1 546 1 1 34 TRP HZ3 H 3.316 0.411 0.046 1.00 . A A . 197 TRP HZ3 1 1
1 547 1 1 34 TRP N N -1.451 -0.019 5.474 1.00 . A A . 197 TRP N 1 1
1 548 1 1 34 TRP NE1 N -1.684 -0.858 -0.306 1.00 . A A . 197 TRP NE1 1 1
1 549 1 1 34 TRP O O -0.874 -2.866 3.711 1.00 . A A . 197 TRP O 1 1
1 550 1 1 35 VAL C C 1.477 -3.803 5.055 1.00 . A A . 198 VAL C 1 1
1 551 1 1 35 VAL CA C 1.800 -2.587 4.170 1.00 . A A . 198 VAL CA 1 1
1 552 1 1 35 VAL CB C 3.237 -2.086 4.437 1.00 . A A . 198 VAL CB 1 1
1 553 1 1 35 VAL CG1 C 4.251 -3.189 4.191 1.00 . A A . 198 VAL CG1 1 1
1 554 1 1 35 VAL CG2 C 3.556 -0.879 3.569 1.00 . A A . 198 VAL CG2 1 1
1 555 1 1 35 VAL H H 1.093 -0.635 4.596 1.00 . A A . 198 VAL H 1 1
1 556 1 1 35 VAL HA H 1.744 -2.954 3.158 1.00 . A A . 198 VAL HA 1 1
1 557 1 1 35 VAL HB H 3.308 -1.786 5.473 1.00 . A A . 198 VAL HB 1 1
1 558 1 1 35 VAL HG11 H 4.025 -4.033 4.826 1.00 . A A . 198 VAL HG11 1 1
1 559 1 1 35 VAL HG12 H 4.205 -3.496 3.157 1.00 . A A . 198 VAL HG12 1 1
1 560 1 1 35 VAL HG13 H 5.243 -2.824 4.416 1.00 . A A . 198 VAL HG13 1 1
1 561 1 1 35 VAL HG21 H 3.437 -1.143 2.530 1.00 . A A . 198 VAL HG21 1 1
1 562 1 1 35 VAL HG22 H 2.884 -0.069 3.815 1.00 . A A . 198 VAL HG22 1 1
1 563 1 1 35 VAL HG23 H 4.574 -0.567 3.747 1.00 . A A . 198 VAL HG23 1 1
1 564 1 1 35 VAL N N 0.807 -1.526 4.311 1.00 . A A . 198 VAL N 1 1
1 565 1 1 35 VAL O O 1.646 -4.932 4.611 1.00 . A A . 198 VAL O 1 1
1 566 1 1 36 VAL C C -0.623 -5.446 6.667 1.00 . A A . 199 VAL C 1 1
1 567 1 1 36 VAL CA C 0.639 -4.720 7.151 1.00 . A A . 199 VAL CA 1 1
1 568 1 1 36 VAL CB C 0.443 -4.257 8.614 1.00 . A A . 199 VAL CB 1 1
1 569 1 1 36 VAL CG1 C -0.152 -5.369 9.466 1.00 . A A . 199 VAL CG1 1 1
1 570 1 1 36 VAL CG2 C 1.766 -3.794 9.206 1.00 . A A . 199 VAL CG2 1 1
1 571 1 1 36 VAL H H 0.875 -2.678 6.600 1.00 . A A . 199 VAL H 1 1
1 572 1 1 36 VAL HA H 1.465 -5.416 7.129 1.00 . A A . 199 VAL HA 1 1
1 573 1 1 36 VAL HB H -0.242 -3.423 8.621 1.00 . A A . 199 VAL HB 1 1
1 574 1 1 36 VAL HG11 H 0.506 -6.225 9.455 1.00 . A A . 199 VAL HG11 1 1
1 575 1 1 36 VAL HG12 H -0.273 -5.021 10.482 1.00 . A A . 199 VAL HG12 1 1
1 576 1 1 36 VAL HG13 H -1.116 -5.651 9.065 1.00 . A A . 199 VAL HG13 1 1
1 577 1 1 36 VAL HG21 H 1.606 -3.459 10.222 1.00 . A A . 199 VAL HG21 1 1
1 578 1 1 36 VAL HG22 H 2.470 -4.611 9.203 1.00 . A A . 199 VAL HG22 1 1
1 579 1 1 36 VAL HG23 H 2.156 -2.979 8.616 1.00 . A A . 199 VAL HG23 1 1
1 580 1 1 36 VAL N N 0.986 -3.595 6.273 1.00 . A A . 199 VAL N 1 1
1 581 1 1 36 VAL O O -0.626 -6.663 6.487 1.00 . A A . 199 VAL O 1 1
1 582 1 1 37 TRP C C -2.772 -5.925 4.620 1.00 . A A . 200 TRP C 1 1
1 583 1 1 37 TRP CA C -2.944 -5.255 5.983 1.00 . A A . 200 TRP CA 1 1
1 584 1 1 37 TRP CB C -4.016 -4.163 5.900 1.00 . A A . 200 TRP CB 1 1
1 585 1 1 37 TRP CD1 C -6.364 -4.676 6.761 1.00 . A A . 200 TRP CD1 1 1
1 586 1 1 37 TRP CD2 C -6.000 -5.340 4.657 1.00 . A A . 200 TRP CD2 1 1
1 587 1 1 37 TRP CE2 C -7.314 -5.681 5.014 1.00 . A A . 200 TRP CE2 1 1
1 588 1 1 37 TRP CE3 C -5.547 -5.660 3.375 1.00 . A A . 200 TRP CE3 1 1
1 589 1 1 37 TRP CG C -5.409 -4.696 5.791 1.00 . A A . 200 TRP CG 1 1
1 590 1 1 37 TRP CH2 C -7.700 -6.630 2.891 1.00 . A A . 200 TRP CH2 1 1
1 591 1 1 37 TRP CZ2 C -8.175 -6.324 4.139 1.00 . A A . 200 TRP CZ2 1 1
1 592 1 1 37 TRP CZ3 C -6.396 -6.302 2.508 1.00 . A A . 200 TRP CZ3 1 1
1 593 1 1 37 TRP H H -1.609 -3.713 6.601 1.00 . A A . 200 TRP H 1 1
1 594 1 1 37 TRP HA H -3.282 -6.044 6.637 1.00 . A A . 200 TRP HA 1 1
1 595 1 1 37 TRP HB2 H -3.964 -3.548 6.787 1.00 . A A . 200 TRP HB2 1 1
1 596 1 1 37 TRP HB3 H -3.824 -3.548 5.032 1.00 . A A . 200 TRP HB3 1 1
1 597 1 1 37 TRP HD1 H -6.224 -4.254 7.745 1.00 . A A . 200 TRP HD1 1 1
1 598 1 1 37 TRP HE1 H -8.345 -5.364 6.813 1.00 . A A . 200 TRP HE1 1 1
1 599 1 1 37 TRP HE3 H -4.543 -5.413 3.064 1.00 . A A . 200 TRP HE3 1 1
1 600 1 1 37 TRP HH2 H -8.337 -7.135 2.178 1.00 . A A . 200 TRP HH2 1 1
1 601 1 1 37 TRP HZ2 H -9.188 -6.574 4.419 1.00 . A A . 200 TRP HZ2 1 1
1 602 1 1 37 TRP HZ3 H -6.054 -6.559 1.516 1.00 . A A . 200 TRP HZ3 1 1
1 603 1 1 37 TRP N N -1.680 -4.690 6.452 1.00 . A A . 200 TRP N 1 1
1 604 1 1 37 TRP NE1 N -7.513 -5.264 6.300 1.00 . A A . 200 TRP NE1 1 1
1 605 1 1 37 TRP O O -3.200 -7.059 4.422 1.00 . A A . 200 TRP O 1 1
1 606 1 1 38 VAL C C -0.934 -6.871 2.266 1.00 . A A . 201 VAL C 1 1
1 607 1 1 38 VAL CA C -2.010 -5.779 2.351 1.00 . A A . 201 VAL CA 1 1
1 608 1 1 38 VAL CB C -1.787 -4.663 1.312 1.00 . A A . 201 VAL CB 1 1
1 609 1 1 38 VAL CG1 C -1.754 -5.218 -0.099 1.00 . A A . 201 VAL CG1 1 1
1 610 1 1 38 VAL CG2 C -2.882 -3.618 1.437 1.00 . A A . 201 VAL CG2 1 1
1 611 1 1 38 VAL H H -1.768 -4.365 3.939 1.00 . A A . 201 VAL H 1 1
1 612 1 1 38 VAL HA H -2.928 -6.290 2.098 1.00 . A A . 201 VAL HA 1 1
1 613 1 1 38 VAL HB H -0.841 -4.190 1.516 1.00 . A A . 201 VAL HB 1 1
1 614 1 1 38 VAL HG11 H -2.696 -5.697 -0.319 1.00 . A A . 201 VAL HG11 1 1
1 615 1 1 38 VAL HG12 H -1.587 -4.414 -0.800 1.00 . A A . 201 VAL HG12 1 1
1 616 1 1 38 VAL HG13 H -0.955 -5.941 -0.184 1.00 . A A . 201 VAL HG13 1 1
1 617 1 1 38 VAL HG21 H -2.865 -3.197 2.432 1.00 . A A . 201 VAL HG21 1 1
1 618 1 1 38 VAL HG22 H -2.717 -2.836 0.711 1.00 . A A . 201 VAL HG22 1 1
1 619 1 1 38 VAL HG23 H -3.842 -4.080 1.257 1.00 . A A . 201 VAL HG23 1 1
1 620 1 1 38 VAL N N -2.143 -5.247 3.698 1.00 . A A . 201 VAL N 1 1
1 621 1 1 38 VAL O O -1.020 -7.747 1.412 1.00 . A A . 201 VAL O 1 1
1 622 1 1 39 MET C C 0.167 -9.271 3.719 1.00 . A A . 202 MET C 1 1
1 623 1 1 39 MET CA C 0.937 -8.047 3.211 1.00 . A A . 202 MET CA 1 1
1 624 1 1 39 MET CB C 2.181 -7.812 4.078 1.00 . A A . 202 MET CB 1 1
1 625 1 1 39 MET CE C 4.309 -6.434 5.952 1.00 . A A . 202 MET CE 1 1
1 626 1 1 39 MET CG C 1.903 -7.778 5.569 1.00 . A A . 202 MET CG 1 1
1 627 1 1 39 MET H H 0.185 -6.110 3.754 1.00 . A A . 202 MET H 1 1
1 628 1 1 39 MET HA H 1.248 -8.253 2.197 1.00 . A A . 202 MET HA 1 1
1 629 1 1 39 MET HB2 H 2.893 -8.601 3.886 1.00 . A A . 202 MET HB2 1 1
1 630 1 1 39 MET HB3 H 2.624 -6.868 3.796 1.00 . A A . 202 MET HB3 1 1
1 631 1 1 39 MET HE1 H 5.250 -6.355 6.476 1.00 . A A . 202 MET HE1 1 1
1 632 1 1 39 MET HE2 H 4.498 -6.557 4.893 1.00 . A A . 202 MET HE2 1 1
1 633 1 1 39 MET HE3 H 3.730 -5.538 6.112 1.00 . A A . 202 MET HE3 1 1
1 634 1 1 39 MET HG2 H 1.380 -6.862 5.802 1.00 . A A . 202 MET HG2 1 1
1 635 1 1 39 MET HG3 H 1.276 -8.620 5.820 1.00 . A A . 202 MET HG3 1 1
1 636 1 1 39 MET N N 0.043 -6.884 3.160 1.00 . A A . 202 MET N 1 1
1 637 1 1 39 MET O O 0.512 -10.408 3.404 1.00 . A A . 202 MET O 1 1
1 638 1 1 39 MET SD S 3.402 -7.851 6.566 1.00 . A A . 202 MET SD 1 1
1 639 1 1 40 LYS C C -2.500 -10.816 3.910 1.00 . A A . 203 LYS C 1 1
1 640 1 1 40 LYS CA C -1.757 -10.062 5.015 1.00 . A A . 203 LYS CA 1 1
1 641 1 1 40 LYS CB C -2.772 -9.438 5.979 1.00 . A A . 203 LYS CB 1 1
1 642 1 1 40 LYS CD C -4.795 -9.712 7.439 1.00 . A A . 203 LYS CD 1 1
1 643 1 1 40 LYS CE C -5.661 -8.661 6.760 1.00 . A A . 203 LYS CE 1 1
1 644 1 1 40 LYS CG C -3.854 -10.393 6.459 1.00 . A A . 203 LYS CG 1 1
1 645 1 1 40 LYS H H -1.100 -8.073 4.696 1.00 . A A . 203 LYS H 1 1
1 646 1 1 40 LYS HA H -1.183 -10.791 5.570 1.00 . A A . 203 LYS HA 1 1
1 647 1 1 40 LYS HB2 H -2.245 -9.067 6.846 1.00 . A A . 203 LYS HB2 1 1
1 648 1 1 40 LYS HB3 H -3.253 -8.607 5.483 1.00 . A A . 203 LYS HB3 1 1
1 649 1 1 40 LYS HD2 H -5.438 -10.459 7.882 1.00 . A A . 203 LYS HD2 1 1
1 650 1 1 40 LYS HD3 H -4.210 -9.236 8.213 1.00 . A A . 203 LYS HD3 1 1
1 651 1 1 40 LYS HE2 H -6.164 -8.081 7.519 1.00 . A A . 203 LYS HE2 1 1
1 652 1 1 40 LYS HE3 H -5.024 -8.011 6.176 1.00 . A A . 203 LYS HE3 1 1
1 653 1 1 40 LYS HG2 H -4.427 -10.729 5.604 1.00 . A A . 203 LYS HG2 1 1
1 654 1 1 40 LYS HG3 H -3.389 -11.238 6.943 1.00 . A A . 203 LYS HG3 1 1
1 655 1 1 40 LYS HZ1 H -7.357 -8.553 5.540 1.00 . A A . 203 LYS HZ1 1 1
1 656 1 1 40 LYS HZ2 H -7.207 -10.015 6.376 1.00 . A A . 203 LYS HZ2 1 1
1 657 1 1 40 LYS HZ3 H -6.225 -9.703 5.028 1.00 . A A . 203 LYS HZ3 1 1
1 658 1 1 40 LYS N N -0.884 -9.015 4.484 1.00 . A A . 203 LYS N 1 1
1 659 1 1 40 LYS NZ N -6.680 -9.273 5.865 1.00 . A A . 203 LYS NZ 1 1
1 660 1 1 40 LYS O O -2.461 -12.045 3.869 1.00 . A A . 203 LYS O 1 1
1 661 1 1 41 GLU C C -3.414 -11.706 1.118 1.00 . A A . 204 GLU C 1 1
1 662 1 1 41 GLU CA C -4.095 -10.709 2.066 1.00 . A A . 204 GLU CA 1 1
1 663 1 1 41 GLU CB C -4.843 -9.633 1.273 1.00 . A A . 204 GLU CB 1 1
1 664 1 1 41 GLU CD C -7.108 -10.085 2.319 1.00 . A A . 204 GLU CD 1 1
1 665 1 1 41 GLU CG C -6.306 -9.987 1.028 1.00 . A A . 204 GLU CG 1 1
1 666 1 1 41 GLU H H -3.003 -9.126 2.991 1.00 . A A . 204 GLU H 1 1
1 667 1 1 41 GLU HA H -4.818 -11.254 2.656 1.00 . A A . 204 GLU HA 1 1
1 668 1 1 41 GLU HB2 H -4.804 -8.702 1.819 1.00 . A A . 204 GLU HB2 1 1
1 669 1 1 41 GLU HB3 H -4.362 -9.502 0.315 1.00 . A A . 204 GLU HB3 1 1
1 670 1 1 41 GLU HG2 H -6.755 -9.229 0.397 1.00 . A A . 204 GLU HG2 1 1
1 671 1 1 41 GLU HG3 H -6.349 -10.942 0.525 1.00 . A A . 204 GLU HG3 1 1
1 672 1 1 41 GLU N N -3.155 -10.092 3.009 1.00 . A A . 204 GLU N 1 1
1 673 1 1 41 GLU O O -4.067 -12.597 0.578 1.00 . A A . 204 GLU O 1 1
1 674 1 1 41 GLU OE1 O -6.502 -10.210 3.407 1.00 . A A . 204 GLU OE1 1 1
1 675 1 1 41 GLU OE2 O -8.353 -10.045 2.254 1.00 . A A . 204 GLU OE2 1 1
1 676 1 1 42 PHE C C -0.291 -13.214 0.863 1.00 . A A . 205 PHE C 1 1
1 677 1 1 42 PHE CA C -1.360 -12.485 0.065 1.00 . A A . 205 PHE CA 1 1
1 678 1 1 42 PHE CB C -0.705 -11.742 -1.099 1.00 . A A . 205 PHE CB 1 1
1 679 1 1 42 PHE CD1 C -2.608 -10.509 -2.182 1.00 . A A . 205 PHE CD1 1 1
1 680 1 1 42 PHE CD2 C -0.884 -9.267 -1.118 1.00 . A A . 205 PHE CD2 1 1
1 681 1 1 42 PHE CE1 C -3.254 -9.334 -2.512 1.00 . A A . 205 PHE CE1 1 1
1 682 1 1 42 PHE CE2 C -1.515 -8.094 -1.442 1.00 . A A . 205 PHE CE2 1 1
1 683 1 1 42 PHE CG C -1.416 -10.482 -1.478 1.00 . A A . 205 PHE CG 1 1
1 684 1 1 42 PHE CZ C -2.706 -8.122 -2.141 1.00 . A A . 205 PHE CZ 1 1
1 685 1 1 42 PHE H H -1.637 -10.832 1.372 1.00 . A A . 205 PHE H 1 1
1 686 1 1 42 PHE HA H -2.007 -13.253 -0.336 1.00 . A A . 205 PHE HA 1 1
1 687 1 1 42 PHE HB2 H 0.307 -11.481 -0.826 1.00 . A A . 205 PHE HB2 1 1
1 688 1 1 42 PHE HB3 H -0.683 -12.387 -1.964 1.00 . A A . 205 PHE HB3 1 1
1 689 1 1 42 PHE HD1 H -3.035 -11.457 -2.471 1.00 . A A . 205 PHE HD1 1 1
1 690 1 1 42 PHE HD2 H 0.047 -9.240 -0.572 1.00 . A A . 205 PHE HD2 1 1
1 691 1 1 42 PHE HE1 H -4.182 -9.362 -3.059 1.00 . A A . 205 PHE HE1 1 1
1 692 1 1 42 PHE HE2 H -1.073 -7.152 -1.144 1.00 . A A . 205 PHE HE2 1 1
1 693 1 1 42 PHE HZ H -3.205 -7.199 -2.398 1.00 . A A . 205 PHE HZ 1 1
1 694 1 1 42 PHE N N -2.112 -11.567 0.926 1.00 . A A . 205 PHE N 1 1
1 695 1 1 42 PHE O O 0.628 -13.801 0.296 1.00 . A A . 205 PHE O 1 1
1 696 1 1 43 SER C C 1.897 -13.648 2.850 1.00 . A A . 206 SER C 1 1
1 697 1 1 43 SER CA C 0.414 -13.923 3.102 1.00 . A A . 206 SER CA 1 1
1 698 1 1 43 SER CB C 0.112 -15.423 2.994 1.00 . A A . 206 SER CB 1 1
1 699 1 1 43 SER H H -1.114 -12.563 2.562 1.00 . A A . 206 SER H 1 1
1 700 1 1 43 SER HA H 0.188 -13.587 4.103 1.00 . A A . 206 SER HA 1 1
1 701 1 1 43 SER HB2 H -0.957 -15.571 2.953 1.00 . A A . 206 SER HB2 1 1
1 702 1 1 43 SER HB3 H 0.562 -15.815 2.093 1.00 . A A . 206 SER HB3 1 1
1 703 1 1 43 SER HG H 1.246 -16.814 3.796 1.00 . A A . 206 SER HG 1 1
1 704 1 1 43 SER N N -0.434 -13.163 2.182 1.00 . A A . 206 SER N 1 1
1 705 1 1 43 SER O O 2.719 -14.561 2.785 1.00 . A A . 206 SER O 1 1
1 706 1 1 43 SER OG O 0.627 -16.136 4.108 1.00 . A A . 206 SER OG 1 1
1 707 1 1 44 MET C C 4.291 -11.945 3.936 1.00 . A A . 207 MET C 1 1
1 708 1 1 44 MET CA C 3.612 -11.947 2.573 1.00 . A A . 207 MET CA 1 1
1 709 1 1 44 MET CB C 3.717 -10.567 1.916 1.00 . A A . 207 MET CB 1 1
1 710 1 1 44 MET CE C 3.035 -7.746 0.475 1.00 . A A . 207 MET CE 1 1
1 711 1 1 44 MET CG C 3.187 -10.520 0.489 1.00 . A A . 207 MET CG 1 1
1 712 1 1 44 MET H H 1.503 -11.723 2.670 1.00 . A A . 207 MET H 1 1
1 713 1 1 44 MET HA H 4.109 -12.670 1.944 1.00 . A A . 207 MET HA 1 1
1 714 1 1 44 MET HB2 H 3.157 -9.859 2.508 1.00 . A A . 207 MET HB2 1 1
1 715 1 1 44 MET HB3 H 4.754 -10.267 1.900 1.00 . A A . 207 MET HB3 1 1
1 716 1 1 44 MET HE1 H 3.369 -6.807 0.064 1.00 . A A . 207 MET HE1 1 1
1 717 1 1 44 MET HE2 H 1.961 -7.815 0.392 1.00 . A A . 207 MET HE2 1 1
1 718 1 1 44 MET HE3 H 3.320 -7.806 1.515 1.00 . A A . 207 MET HE3 1 1
1 719 1 1 44 MET HG2 H 3.490 -11.416 -0.030 1.00 . A A . 207 MET HG2 1 1
1 720 1 1 44 MET HG3 H 2.108 -10.476 0.523 1.00 . A A . 207 MET HG3 1 1
1 721 1 1 44 MET N N 2.230 -12.368 2.713 1.00 . A A . 207 MET N 1 1
1 722 1 1 44 MET O O 5.244 -12.691 4.159 1.00 . A A . 207 MET O 1 1
1 723 1 1 44 MET SD S 3.792 -9.090 -0.429 1.00 . A A . 207 MET SD 1 1
1 724 1 1 45 THR C C 5.601 -10.546 6.466 1.00 . A A . 208 THR C 1 1
1 725 1 1 45 THR CA C 4.187 -11.103 6.249 1.00 . A A . 208 THR CA 1 1
1 726 1 1 45 THR CB C 4.078 -12.519 6.860 1.00 . A A . 208 THR CB 1 1
1 727 1 1 45 THR CG2 C 4.319 -12.488 8.364 1.00 . A A . 208 THR CG2 1 1
1 728 1 1 45 THR H H 3.132 -10.442 4.549 1.00 . A A . 208 THR H 1 1
1 729 1 1 45 THR HA H 3.493 -10.464 6.777 1.00 . A A . 208 THR HA 1 1
1 730 1 1 45 THR HB H 4.823 -13.153 6.402 1.00 . A A . 208 THR HB 1 1
1 731 1 1 45 THR HG1 H 2.691 -13.924 7.037 1.00 . A A . 208 THR HG1 1 1
1 732 1 1 45 THR HG21 H 4.243 -13.488 8.762 1.00 . A A . 208 THR HG21 1 1
1 733 1 1 45 THR HG22 H 3.579 -11.857 8.833 1.00 . A A . 208 THR HG22 1 1
1 734 1 1 45 THR HG23 H 5.305 -12.094 8.561 1.00 . A A . 208 THR HG23 1 1
1 735 1 1 45 THR N N 3.785 -11.103 4.838 1.00 . A A . 208 THR N 1 1
1 736 1 1 45 THR O O 5.817 -9.709 7.342 1.00 . A A . 208 THR O 1 1
1 737 1 1 45 THR OG1 O 2.773 -13.062 6.601 1.00 . A A . 208 THR OG1 1 1
1 738 1 1 46 ASP C C 8.367 -9.561 4.803 1.00 . A A . 209 ASP C 1 1
1 739 1 1 46 ASP CA C 7.946 -10.588 5.844 1.00 . A A . 209 ASP CA 1 1
1 740 1 1 46 ASP CB C 8.883 -11.795 5.772 1.00 . A A . 209 ASP CB 1 1
1 741 1 1 46 ASP CG C 8.691 -12.762 6.921 1.00 . A A . 209 ASP CG 1 1
1 742 1 1 46 ASP H H 6.328 -11.622 4.948 1.00 . A A . 209 ASP H 1 1
1 743 1 1 46 ASP HA H 8.032 -10.140 6.822 1.00 . A A . 209 ASP HA 1 1
1 744 1 1 46 ASP HB2 H 8.699 -12.325 4.851 1.00 . A A . 209 ASP HB2 1 1
1 745 1 1 46 ASP HB3 H 9.906 -11.450 5.785 1.00 . A A . 209 ASP HB3 1 1
1 746 1 1 46 ASP N N 6.559 -10.995 5.669 1.00 . A A . 209 ASP N 1 1
1 747 1 1 46 ASP O O 9.347 -9.759 4.082 1.00 . A A . 209 ASP O 1 1
1 748 1 1 46 ASP OD1 O 9.197 -12.489 8.030 1.00 . A A . 209 ASP OD1 1 1
1 749 1 1 46 ASP OD2 O 8.056 -13.816 6.711 1.00 . A A . 209 ASP OD2 1 1
1 750 1 1 47 ILE C C 8.459 -6.204 4.826 1.00 . A A . 210 ILE C 1 1
1 751 1 1 47 ILE CA C 8.053 -7.349 3.900 1.00 . A A . 210 ILE CA 1 1
1 752 1 1 47 ILE CB C 6.994 -6.892 2.851 1.00 . A A . 210 ILE CB 1 1
1 753 1 1 47 ILE CD1 C 6.323 -4.804 1.590 1.00 . A A . 210 ILE CD1 1 1
1 754 1 1 47 ILE CG1 C 6.806 -5.380 2.895 1.00 . A A . 210 ILE CG1 1 1
1 755 1 1 47 ILE CG2 C 5.661 -7.609 3.039 1.00 . A A . 210 ILE CG2 1 1
1 756 1 1 47 ILE H H 6.778 -8.414 5.202 1.00 . A A . 210 ILE H 1 1
1 757 1 1 47 ILE HA H 8.936 -7.669 3.361 1.00 . A A . 210 ILE HA 1 1
1 758 1 1 47 ILE HB H 7.368 -7.158 1.872 1.00 . A A . 210 ILE HB 1 1
1 759 1 1 47 ILE HD11 H 5.359 -5.225 1.346 1.00 . A A . 210 ILE HD11 1 1
1 760 1 1 47 ILE HD12 H 6.233 -3.731 1.681 1.00 . A A . 210 ILE HD12 1 1
1 761 1 1 47 ILE HD13 H 7.029 -5.042 0.810 1.00 . A A . 210 ILE HD13 1 1
1 762 1 1 47 ILE HG12 H 6.080 -5.134 3.656 1.00 . A A . 210 ILE HG12 1 1
1 763 1 1 47 ILE HG13 H 7.747 -4.916 3.139 1.00 . A A . 210 ILE HG13 1 1
1 764 1 1 47 ILE HG21 H 4.970 -7.301 2.261 1.00 . A A . 210 ILE HG21 1 1
1 765 1 1 47 ILE HG22 H 5.814 -8.675 2.980 1.00 . A A . 210 ILE HG22 1 1
1 766 1 1 47 ILE HG23 H 5.250 -7.356 4.004 1.00 . A A . 210 ILE HG23 1 1
1 767 1 1 47 ILE N N 7.621 -8.473 4.705 1.00 . A A . 210 ILE N 1 1
1 768 1 1 47 ILE O O 7.802 -5.951 5.836 1.00 . A A . 210 ILE O 1 1
1 769 1 1 48 ASP C C 9.280 -3.425 5.739 1.00 . A A . 211 ASP C 1 1
1 770 1 1 48 ASP CA C 10.208 -4.567 5.338 1.00 . A A . 211 ASP CA 1 1
1 771 1 1 48 ASP CB C 11.448 -4.013 4.640 1.00 . A A . 211 ASP CB 1 1
1 772 1 1 48 ASP CG C 12.536 -5.060 4.492 1.00 . A A . 211 ASP CG 1 1
1 773 1 1 48 ASP H H 9.964 -5.745 3.607 1.00 . A A . 211 ASP H 1 1
1 774 1 1 48 ASP HA H 10.524 -5.078 6.234 1.00 . A A . 211 ASP HA 1 1
1 775 1 1 48 ASP HB2 H 11.172 -3.657 3.653 1.00 . A A . 211 ASP HB2 1 1
1 776 1 1 48 ASP HB3 H 11.841 -3.190 5.219 1.00 . A A . 211 ASP HB3 1 1
1 777 1 1 48 ASP N N 9.562 -5.554 4.479 1.00 . A A . 211 ASP N 1 1
1 778 1 1 48 ASP O O 8.968 -2.548 4.936 1.00 . A A . 211 ASP O 1 1
1 779 1 1 48 ASP OD1 O 12.471 -5.867 3.542 1.00 . A A . 211 ASP OD1 1 1
1 780 1 1 48 ASP OD2 O 13.458 -5.090 5.336 1.00 . A A . 211 ASP OD2 1 1
1 781 1 1 49 LEU C C 8.891 -1.226 8.029 1.00 . A A . 212 LEU C 1 1
1 782 1 1 49 LEU CA C 8.030 -2.390 7.558 1.00 . A A . 212 LEU CA 1 1
1 783 1 1 49 LEU CB C 7.220 -2.928 8.741 1.00 . A A . 212 LEU CB 1 1
1 784 1 1 49 LEU CD1 C 5.582 -4.578 9.658 1.00 . A A . 212 LEU CD1 1 1
1 785 1 1 49 LEU CD2 C 5.057 -3.330 7.561 1.00 . A A . 212 LEU CD2 1 1
1 786 1 1 49 LEU CG C 6.157 -3.966 8.392 1.00 . A A . 212 LEU CG 1 1
1 787 1 1 49 LEU H H 9.125 -4.194 7.575 1.00 . A A . 212 LEU H 1 1
1 788 1 1 49 LEU HA H 7.354 -2.046 6.789 1.00 . A A . 212 LEU HA 1 1
1 789 1 1 49 LEU HB2 H 7.907 -3.371 9.445 1.00 . A A . 212 LEU HB2 1 1
1 790 1 1 49 LEU HB3 H 6.730 -2.093 9.221 1.00 . A A . 212 LEU HB3 1 1
1 791 1 1 49 LEU HD11 H 5.132 -3.801 10.259 1.00 . A A . 212 LEU HD11 1 1
1 792 1 1 49 LEU HD12 H 4.833 -5.311 9.397 1.00 . A A . 212 LEU HD12 1 1
1 793 1 1 49 LEU HD13 H 6.371 -5.055 10.221 1.00 . A A . 212 LEU HD13 1 1
1 794 1 1 49 LEU HD21 H 5.484 -2.908 6.662 1.00 . A A . 212 LEU HD21 1 1
1 795 1 1 49 LEU HD22 H 4.326 -4.079 7.296 1.00 . A A . 212 LEU HD22 1 1
1 796 1 1 49 LEU HD23 H 4.580 -2.548 8.134 1.00 . A A . 212 LEU HD23 1 1
1 797 1 1 49 LEU HG H 6.608 -4.758 7.812 1.00 . A A . 212 LEU HG 1 1
1 798 1 1 49 LEU N N 8.863 -3.443 6.999 1.00 . A A . 212 LEU N 1 1
1 799 1 1 49 LEU O O 8.621 -0.071 7.714 1.00 . A A . 212 LEU O 1 1
1 800 1 1 50 THR C C 11.582 0.241 8.272 1.00 . A A . 213 THR C 1 1
1 801 1 1 50 THR CA C 10.818 -0.532 9.350 1.00 . A A . 213 THR CA 1 1
1 802 1 1 50 THR CB C 11.812 -1.163 10.353 1.00 . A A . 213 THR CB 1 1
1 803 1 1 50 THR CG2 C 12.731 -2.159 9.664 1.00 . A A . 213 THR CG2 1 1
1 804 1 1 50 THR H H 10.143 -2.498 8.931 1.00 . A A . 213 THR H 1 1
1 805 1 1 50 THR HA H 10.192 0.161 9.891 1.00 . A A . 213 THR HA 1 1
1 806 1 1 50 THR HB H 11.246 -1.688 11.109 1.00 . A A . 213 THR HB 1 1
1 807 1 1 50 THR HG1 H 13.297 0.153 10.383 1.00 . A A . 213 THR HG1 1 1
1 808 1 1 50 THR HG21 H 13.406 -2.588 10.389 1.00 . A A . 213 THR HG21 1 1
1 809 1 1 50 THR HG22 H 13.298 -1.653 8.896 1.00 . A A . 213 THR HG22 1 1
1 810 1 1 50 THR HG23 H 12.140 -2.944 9.216 1.00 . A A . 213 THR HG23 1 1
1 811 1 1 50 THR N N 9.947 -1.548 8.766 1.00 . A A . 213 THR N 1 1
1 812 1 1 50 THR O O 12.070 1.344 8.515 1.00 . A A . 213 THR O 1 1
1 813 1 1 50 THR OG1 O 12.599 -0.143 10.989 1.00 . A A . 213 THR OG1 1 1
1 814 1 1 51 THR C C 11.400 1.225 5.204 1.00 . A A . 214 THR C 1 1
1 815 1 1 51 THR CA C 12.363 0.330 5.982 1.00 . A A . 214 THR CA 1 1
1 816 1 1 51 THR CB C 12.997 -0.707 5.039 1.00 . A A . 214 THR CB 1 1
1 817 1 1 51 THR CG2 C 14.092 -0.075 4.199 1.00 . A A . 214 THR CG2 1 1
1 818 1 1 51 THR H H 11.284 -1.215 6.936 1.00 . A A . 214 THR H 1 1
1 819 1 1 51 THR HA H 13.153 0.941 6.399 1.00 . A A . 214 THR HA 1 1
1 820 1 1 51 THR HB H 12.232 -1.100 4.380 1.00 . A A . 214 THR HB 1 1
1 821 1 1 51 THR HG1 H 14.047 -2.375 5.233 1.00 . A A . 214 THR HG1 1 1
1 822 1 1 51 THR HG21 H 14.559 -0.833 3.587 1.00 . A A . 214 THR HG21 1 1
1 823 1 1 51 THR HG22 H 14.830 0.374 4.846 1.00 . A A . 214 THR HG22 1 1
1 824 1 1 51 THR HG23 H 13.661 0.684 3.560 1.00 . A A . 214 THR HG23 1 1
1 825 1 1 51 THR N N 11.675 -0.328 7.079 1.00 . A A . 214 THR N 1 1
1 826 1 1 51 THR O O 11.814 2.069 4.407 1.00 . A A . 214 THR O 1 1
1 827 1 1 51 THR OG1 O 13.559 -1.773 5.815 1.00 . A A . 214 THR OG1 1 1
1 828 1 1 52 LEU C C 8.419 2.740 5.888 1.00 . A A . 215 LEU C 1 1
1 829 1 1 52 LEU CA C 9.083 1.866 4.839 1.00 . A A . 215 LEU CA 1 1
1 830 1 1 52 LEU CB C 8.031 1.001 4.146 1.00 . A A . 215 LEU CB 1 1
1 831 1 1 52 LEU CD1 C 7.423 -0.727 2.461 1.00 . A A . 215 LEU CD1 1 1
1 832 1 1 52 LEU CD2 C 9.010 1.111 1.846 1.00 . A A . 215 LEU CD2 1 1
1 833 1 1 52 LEU CG C 8.530 0.189 2.957 1.00 . A A . 215 LEU CG 1 1
1 834 1 1 52 LEU H H 9.838 0.332 6.078 1.00 . A A . 215 LEU H 1 1
1 835 1 1 52 LEU HA H 9.558 2.500 4.106 1.00 . A A . 215 LEU HA 1 1
1 836 1 1 52 LEU HB2 H 7.623 0.316 4.871 1.00 . A A . 215 LEU HB2 1 1
1 837 1 1 52 LEU HB3 H 7.238 1.646 3.801 1.00 . A A . 215 LEU HB3 1 1
1 838 1 1 52 LEU HD11 H 6.576 -0.134 2.149 1.00 . A A . 215 LEU HD11 1 1
1 839 1 1 52 LEU HD12 H 7.784 -1.307 1.625 1.00 . A A . 215 LEU HD12 1 1
1 840 1 1 52 LEU HD13 H 7.121 -1.393 3.257 1.00 . A A . 215 LEU HD13 1 1
1 841 1 1 52 LEU HD21 H 9.345 0.522 1.006 1.00 . A A . 215 LEU HD21 1 1
1 842 1 1 52 LEU HD22 H 8.199 1.755 1.533 1.00 . A A . 215 LEU HD22 1 1
1 843 1 1 52 LEU HD23 H 9.829 1.716 2.209 1.00 . A A . 215 LEU HD23 1 1
1 844 1 1 52 LEU HG H 9.361 -0.427 3.270 1.00 . A A . 215 LEU HG 1 1
1 845 1 1 52 LEU N N 10.110 1.042 5.455 1.00 . A A . 215 LEU N 1 1
1 846 1 1 52 LEU O O 7.293 3.201 5.708 1.00 . A A . 215 LEU O 1 1
1 847 1 1 53 ASN C C 8.780 5.266 7.688 1.00 . A A . 216 ASN C 1 1
1 848 1 1 53 ASN CA C 8.614 3.798 8.065 1.00 . A A . 216 ASN CA 1 1
1 849 1 1 53 ASN CB C 9.328 3.485 9.385 1.00 . A A . 216 ASN CB 1 1
1 850 1 1 53 ASN CG C 8.718 4.211 10.572 1.00 . A A . 216 ASN CG 1 1
1 851 1 1 53 ASN H H 10.013 2.557 7.072 1.00 . A A . 216 ASN H 1 1
1 852 1 1 53 ASN HA H 7.561 3.588 8.173 1.00 . A A . 216 ASN HA 1 1
1 853 1 1 53 ASN HB2 H 9.269 2.425 9.573 1.00 . A A . 216 ASN HB2 1 1
1 854 1 1 53 ASN HB3 H 10.366 3.772 9.305 1.00 . A A . 216 ASN HB3 1 1
1 855 1 1 53 ASN HD21 H 7.514 2.667 10.932 1.00 . A A . 216 ASN HD21 1 1
1 856 1 1 53 ASN HD22 H 7.346 4.024 11.998 1.00 . A A . 216 ASN HD22 1 1
1 857 1 1 53 ASN N N 9.125 2.960 6.988 1.00 . A A . 216 ASN N 1 1
1 858 1 1 53 ASN ND2 N 7.768 3.570 11.236 1.00 . A A . 216 ASN ND2 1 1
1 859 1 1 53 ASN O O 9.632 5.983 8.218 1.00 . A A . 216 ASN O 1 1
1 860 1 1 53 ASN OD1 O 9.111 5.327 10.909 1.00 . A A . 216 ASN OD1 1 1
1 861 1 1 54 ILE C C 6.554 7.490 5.957 1.00 . A A . 217 ILE C 1 1
1 862 1 1 54 ILE CA C 7.983 7.039 6.222 1.00 . A A . 217 ILE CA 1 1
1 863 1 1 54 ILE CB C 8.834 7.168 4.931 1.00 . A A . 217 ILE CB 1 1
1 864 1 1 54 ILE CD1 C 7.345 5.753 3.387 1.00 . A A . 217 ILE CD1 1 1
1 865 1 1 54 ILE CG1 C 8.703 5.924 4.035 1.00 . A A . 217 ILE CG1 1 1
1 866 1 1 54 ILE CG2 C 10.293 7.406 5.280 1.00 . A A . 217 ILE CG2 1 1
1 867 1 1 54 ILE H H 7.335 5.040 6.340 1.00 . A A . 217 ILE H 1 1
1 868 1 1 54 ILE HA H 8.415 7.674 6.982 1.00 . A A . 217 ILE HA 1 1
1 869 1 1 54 ILE HB H 8.479 8.030 4.386 1.00 . A A . 217 ILE HB 1 1
1 870 1 1 54 ILE HD11 H 7.331 4.835 2.819 1.00 . A A . 217 ILE HD11 1 1
1 871 1 1 54 ILE HD12 H 6.583 5.716 4.151 1.00 . A A . 217 ILE HD12 1 1
1 872 1 1 54 ILE HD13 H 7.155 6.587 2.728 1.00 . A A . 217 ILE HD13 1 1
1 873 1 1 54 ILE HG12 H 9.436 5.982 3.246 1.00 . A A . 217 ILE HG12 1 1
1 874 1 1 54 ILE HG13 H 8.896 5.043 4.631 1.00 . A A . 217 ILE HG13 1 1
1 875 1 1 54 ILE HG21 H 10.876 7.462 4.373 1.00 . A A . 217 ILE HG21 1 1
1 876 1 1 54 ILE HG22 H 10.386 8.333 5.828 1.00 . A A . 217 ILE HG22 1 1
1 877 1 1 54 ILE HG23 H 10.653 6.591 5.890 1.00 . A A . 217 ILE HG23 1 1
1 878 1 1 54 ILE N N 7.975 5.681 6.727 1.00 . A A . 217 ILE N 1 1
1 879 1 1 54 ILE O O 5.618 6.713 6.134 1.00 . A A . 217 ILE O 1 1
1 880 1 1 55 SER C C 4.691 9.004 3.779 1.00 . A A . 218 SER C 1 1
1 881 1 1 55 SER CA C 5.049 9.229 5.249 1.00 . A A . 218 SER CA 1 1
1 882 1 1 55 SER CB C 4.934 10.703 5.638 1.00 . A A . 218 SER CB 1 1
1 883 1 1 55 SER H H 7.158 9.317 5.428 1.00 . A A . 218 SER H 1 1
1 884 1 1 55 SER HA H 4.360 8.650 5.846 1.00 . A A . 218 SER HA 1 1
1 885 1 1 55 SER HB2 H 5.611 11.289 5.032 1.00 . A A . 218 SER HB2 1 1
1 886 1 1 55 SER HB3 H 3.921 11.040 5.477 1.00 . A A . 218 SER HB3 1 1
1 887 1 1 55 SER HG H 5.333 10.017 7.434 1.00 . A A . 218 SER HG 1 1
1 888 1 1 55 SER N N 6.380 8.730 5.541 1.00 . A A . 218 SER N 1 1
1 889 1 1 55 SER O O 5.542 8.587 2.990 1.00 . A A . 218 SER O 1 1
1 890 1 1 55 SER OG O 5.267 10.883 7.006 1.00 . A A . 218 SER OG 1 1
1 891 1 1 56 GLY C C 3.759 9.676 0.994 1.00 . A A . 219 GLY C 1 1
1 892 1 1 56 GLY CA C 2.968 8.977 2.078 1.00 . A A . 219 GLY CA 1 1
1 893 1 1 56 GLY H H 2.834 9.686 4.067 1.00 . A A . 219 GLY H 1 1
1 894 1 1 56 GLY HA2 H 3.028 7.911 1.916 1.00 . A A . 219 GLY HA2 1 1
1 895 1 1 56 GLY HA3 H 1.933 9.279 2.004 1.00 . A A . 219 GLY HA3 1 1
1 896 1 1 56 GLY N N 3.444 9.273 3.417 1.00 . A A . 219 GLY N 1 1
1 897 1 1 56 GLY O O 4.078 9.070 -0.032 1.00 . A A . 219 GLY O 1 1
1 898 1 1 57 ARG C C 6.201 11.063 -0.022 1.00 . A A . 220 ARG C 1 1
1 899 1 1 57 ARG CA C 4.846 11.715 0.240 1.00 . A A . 220 ARG CA 1 1
1 900 1 1 57 ARG CB C 4.997 13.169 0.714 1.00 . A A . 220 ARG CB 1 1
1 901 1 1 57 ARG CD C 7.291 14.038 0.161 1.00 . A A . 220 ARG CD 1 1
1 902 1 1 57 ARG CG C 5.817 14.061 -0.210 1.00 . A A . 220 ARG CG 1 1
1 903 1 1 57 ARG CZ C 9.452 14.673 -0.840 1.00 . A A . 220 ARG CZ 1 1
1 904 1 1 57 ARG H H 3.800 11.381 2.051 1.00 . A A . 220 ARG H 1 1
1 905 1 1 57 ARG HA H 4.291 11.687 -0.685 1.00 . A A . 220 ARG HA 1 1
1 906 1 1 57 ARG HB2 H 4.018 13.600 0.818 1.00 . A A . 220 ARG HB2 1 1
1 907 1 1 57 ARG HB3 H 5.477 13.163 1.682 1.00 . A A . 220 ARG HB3 1 1
1 908 1 1 57 ARG HD2 H 7.413 14.505 1.127 1.00 . A A . 220 ARG HD2 1 1
1 909 1 1 57 ARG HD3 H 7.616 13.009 0.218 1.00 . A A . 220 ARG HD3 1 1
1 910 1 1 57 ARG HE H 7.662 15.295 -1.483 1.00 . A A . 220 ARG HE 1 1
1 911 1 1 57 ARG HG2 H 5.706 13.711 -1.226 1.00 . A A . 220 ARG HG2 1 1
1 912 1 1 57 ARG HG3 H 5.451 15.075 -0.135 1.00 . A A . 220 ARG HG3 1 1
1 913 1 1 57 ARG HH11 H 9.592 13.468 0.799 1.00 . A A . 220 ARG HH11 1 1
1 914 1 1 57 ARG HH12 H 11.112 13.908 0.051 1.00 . A A . 220 ARG HH12 1 1
1 915 1 1 57 ARG HH21 H 9.645 15.870 -2.469 1.00 . A A . 220 ARG HH21 1 1
1 916 1 1 57 ARG HH22 H 11.134 15.270 -1.801 1.00 . A A . 220 ARG HH22 1 1
1 917 1 1 57 ARG N N 4.085 10.945 1.215 1.00 . A A . 220 ARG N 1 1
1 918 1 1 57 ARG NE N 8.122 14.745 -0.811 1.00 . A A . 220 ARG NE 1 1
1 919 1 1 57 ARG NH1 N 10.103 13.961 0.074 1.00 . A A . 220 ARG NH1 1 1
1 920 1 1 57 ARG NH2 N 10.132 15.321 -1.776 1.00 . A A . 220 ARG NH2 1 1
1 921 1 1 57 ARG O O 6.698 11.097 -1.143 1.00 . A A . 220 ARG O 1 1
1 922 1 1 58 GLU C C 7.757 8.417 0.035 1.00 . A A . 221 GLU C 1 1
1 923 1 1 58 GLU CA C 8.013 9.689 0.837 1.00 . A A . 221 GLU CA 1 1
1 924 1 1 58 GLU CB C 8.605 9.331 2.200 1.00 . A A . 221 GLU CB 1 1
1 925 1 1 58 GLU CD C 8.916 11.707 3.006 1.00 . A A . 221 GLU CD 1 1
1 926 1 1 58 GLU CG C 9.568 10.365 2.763 1.00 . A A . 221 GLU CG 1 1
1 927 1 1 58 GLU H H 6.359 10.489 1.882 1.00 . A A . 221 GLU H 1 1
1 928 1 1 58 GLU HA H 8.721 10.292 0.287 1.00 . A A . 221 GLU HA 1 1
1 929 1 1 58 GLU HB2 H 7.793 9.220 2.902 1.00 . A A . 221 GLU HB2 1 1
1 930 1 1 58 GLU HB3 H 9.129 8.390 2.117 1.00 . A A . 221 GLU HB3 1 1
1 931 1 1 58 GLU HG2 H 9.959 10.000 3.701 1.00 . A A . 221 GLU HG2 1 1
1 932 1 1 58 GLU HG3 H 10.381 10.498 2.063 1.00 . A A . 221 GLU HG3 1 1
1 933 1 1 58 GLU N N 6.778 10.447 0.999 1.00 . A A . 221 GLU N 1 1
1 934 1 1 58 GLU O O 8.445 8.146 -0.947 1.00 . A A . 221 GLU O 1 1
1 935 1 1 58 GLU OE1 O 8.181 11.842 4.007 1.00 . A A . 221 GLU OE1 1 1
1 936 1 1 58 GLU OE2 O 9.160 12.636 2.216 1.00 . A A . 221 GLU OE2 1 1
1 937 1 1 59 LEU C C 6.119 6.600 -1.676 1.00 . A A . 222 LEU C 1 1
1 938 1 1 59 LEU CA C 6.398 6.390 -0.186 1.00 . A A . 222 LEU CA 1 1
1 939 1 1 59 LEU CB C 5.163 5.791 0.516 1.00 . A A . 222 LEU CB 1 1
1 940 1 1 59 LEU CD1 C 4.163 4.163 -1.134 1.00 . A A . 222 LEU CD1 1 1
1 941 1 1 59 LEU CD2 C 6.108 3.469 0.274 1.00 . A A . 222 LEU CD2 1 1
1 942 1 1 59 LEU CG C 4.843 4.317 0.217 1.00 . A A . 222 LEU CG 1 1
1 943 1 1 59 LEU H H 6.229 7.956 1.235 1.00 . A A . 222 LEU H 1 1
1 944 1 1 59 LEU HA H 7.231 5.711 -0.075 1.00 . A A . 222 LEU HA 1 1
1 945 1 1 59 LEU HB2 H 5.303 5.892 1.582 1.00 . A A . 222 LEU HB2 1 1
1 946 1 1 59 LEU HB3 H 4.301 6.383 0.231 1.00 . A A . 222 LEU HB3 1 1
1 947 1 1 59 LEU HD11 H 3.918 3.123 -1.297 1.00 . A A . 222 LEU HD11 1 1
1 948 1 1 59 LEU HD12 H 3.259 4.753 -1.150 1.00 . A A . 222 LEU HD12 1 1
1 949 1 1 59 LEU HD13 H 4.829 4.501 -1.913 1.00 . A A . 222 LEU HD13 1 1
1 950 1 1 59 LEU HD21 H 6.808 3.817 -0.470 1.00 . A A . 222 LEU HD21 1 1
1 951 1 1 59 LEU HD22 H 6.553 3.552 1.255 1.00 . A A . 222 LEU HD22 1 1
1 952 1 1 59 LEU HD23 H 5.857 2.437 0.080 1.00 . A A . 222 LEU HD23 1 1
1 953 1 1 59 LEU HG H 4.164 3.947 0.973 1.00 . A A . 222 LEU HG 1 1
1 954 1 1 59 LEU N N 6.751 7.656 0.457 1.00 . A A . 222 LEU N 1 1
1 955 1 1 59 LEU O O 6.691 5.926 -2.527 1.00 . A A . 222 LEU O 1 1
1 956 1 1 60 CYS C C 5.885 8.409 -4.212 1.00 . A A . 223 CYS C 1 1
1 957 1 1 60 CYS CA C 4.798 7.765 -3.345 1.00 . A A . 223 CYS CA 1 1
1 958 1 1 60 CYS CB C 3.531 8.629 -3.327 1.00 . A A . 223 CYS CB 1 1
1 959 1 1 60 CYS H H 4.834 8.070 -1.252 1.00 . A A . 223 CYS H 1 1
1 960 1 1 60 CYS HA H 4.564 6.800 -3.766 1.00 . A A . 223 CYS HA 1 1
1 961 1 1 60 CYS HB2 H 2.776 8.125 -2.743 1.00 . A A . 223 CYS HB2 1 1
1 962 1 1 60 CYS HB3 H 3.761 9.576 -2.861 1.00 . A A . 223 CYS HB3 1 1
1 963 1 1 60 CYS HG H 3.643 8.507 -5.876 1.00 . A A . 223 CYS HG 1 1
1 964 1 1 60 CYS N N 5.241 7.540 -1.977 1.00 . A A . 223 CYS N 1 1
1 965 1 1 60 CYS O O 5.830 8.320 -5.440 1.00 . A A . 223 CYS O 1 1
1 966 1 1 60 CYS SG S 2.812 8.979 -4.949 1.00 . A A . 223 CYS SG 1 1
1 967 1 1 61 SER C C 9.088 8.847 -4.692 1.00 . A A . 224 SER C 1 1
1 968 1 1 61 SER CA C 7.900 9.752 -4.350 1.00 . A A . 224 SER CA 1 1
1 969 1 1 61 SER CB C 8.381 10.985 -3.570 1.00 . A A . 224 SER CB 1 1
1 970 1 1 61 SER H H 6.886 9.096 -2.614 1.00 . A A . 224 SER H 1 1
1 971 1 1 61 SER HA H 7.457 10.079 -5.278 1.00 . A A . 224 SER HA 1 1
1 972 1 1 61 SER HB2 H 7.523 11.559 -3.249 1.00 . A A . 224 SER HB2 1 1
1 973 1 1 61 SER HB3 H 8.936 10.661 -2.703 1.00 . A A . 224 SER HB3 1 1
1 974 1 1 61 SER HG H 9.142 11.559 -5.290 1.00 . A A . 224 SER HG 1 1
1 975 1 1 61 SER N N 6.868 9.054 -3.593 1.00 . A A . 224 SER N 1 1
1 976 1 1 61 SER O O 9.971 9.254 -5.447 1.00 . A A . 224 SER O 1 1
1 977 1 1 61 SER OG O 9.214 11.820 -4.359 1.00 . A A . 224 SER OG 1 1
1 978 1 1 62 LEU C C 9.848 5.776 -5.600 1.00 . A A . 225 LEU C 1 1
1 979 1 1 62 LEU CA C 10.236 6.732 -4.477 1.00 . A A . 225 LEU CA 1 1
1 980 1 1 62 LEU CB C 10.711 5.978 -3.218 1.00 . A A . 225 LEU CB 1 1
1 981 1 1 62 LEU CD1 C 9.662 3.698 -2.992 1.00 . A A . 225 LEU CD1 1 1
1 982 1 1 62 LEU CD2 C 9.925 5.156 -0.985 1.00 . A A . 225 LEU CD2 1 1
1 983 1 1 62 LEU CG C 9.666 5.131 -2.483 1.00 . A A . 225 LEU CG 1 1
1 984 1 1 62 LEU H H 8.396 7.299 -3.597 1.00 . A A . 225 LEU H 1 1
1 985 1 1 62 LEU HA H 11.046 7.355 -4.828 1.00 . A A . 225 LEU HA 1 1
1 986 1 1 62 LEU HB2 H 11.524 5.325 -3.507 1.00 . A A . 225 LEU HB2 1 1
1 987 1 1 62 LEU HB3 H 11.098 6.708 -2.521 1.00 . A A . 225 LEU HB3 1 1
1 988 1 1 62 LEU HD11 H 10.628 3.246 -2.807 1.00 . A A . 225 LEU HD11 1 1
1 989 1 1 62 LEU HD12 H 8.900 3.134 -2.476 1.00 . A A . 225 LEU HD12 1 1
1 990 1 1 62 LEU HD13 H 9.457 3.692 -4.052 1.00 . A A . 225 LEU HD13 1 1
1 991 1 1 62 LEU HD21 H 9.182 4.557 -0.481 1.00 . A A . 225 LEU HD21 1 1
1 992 1 1 62 LEU HD22 H 10.909 4.757 -0.783 1.00 . A A . 225 LEU HD22 1 1
1 993 1 1 62 LEU HD23 H 9.870 6.174 -0.628 1.00 . A A . 225 LEU HD23 1 1
1 994 1 1 62 LEU HG H 8.686 5.547 -2.658 1.00 . A A . 225 LEU HG 1 1
1 995 1 1 62 LEU N N 9.125 7.625 -4.169 1.00 . A A . 225 LEU N 1 1
1 996 1 1 62 LEU O O 8.720 5.283 -5.647 1.00 . A A . 225 LEU O 1 1
1 997 1 1 63 ASN C C 10.525 3.211 -7.176 1.00 . A A . 226 ASN C 1 1
1 998 1 1 63 ASN CA C 10.530 4.649 -7.652 1.00 . A A . 226 ASN CA 1 1
1 999 1 1 63 ASN CB C 11.619 4.794 -8.721 1.00 . A A . 226 ASN CB 1 1
1 1000 1 1 63 ASN CG C 11.787 6.208 -9.229 1.00 . A A . 226 ASN CG 1 1
1 1001 1 1 63 ASN H H 11.680 5.899 -6.415 1.00 . A A . 226 ASN H 1 1
1 1002 1 1 63 ASN HA H 9.569 4.854 -8.100 1.00 . A A . 226 ASN HA 1 1
1 1003 1 1 63 ASN HB2 H 12.561 4.474 -8.303 1.00 . A A . 226 ASN HB2 1 1
1 1004 1 1 63 ASN HB3 H 11.373 4.157 -9.559 1.00 . A A . 226 ASN HB3 1 1
1 1005 1 1 63 ASN HD21 H 13.688 5.833 -9.659 1.00 . A A . 226 ASN HD21 1 1
1 1006 1 1 63 ASN HD22 H 13.135 7.430 -10.016 1.00 . A A . 226 ASN HD22 1 1
1 1007 1 1 63 ASN N N 10.775 5.542 -6.521 1.00 . A A . 226 ASN N 1 1
1 1008 1 1 63 ASN ND2 N 12.989 6.522 -9.679 1.00 . A A . 226 ASN ND2 1 1
1 1009 1 1 63 ASN O O 11.038 2.919 -6.092 1.00 . A A . 226 ASN O 1 1
1 1010 1 1 63 ASN OD1 O 10.850 7.007 -9.227 1.00 . A A . 226 ASN OD1 1 1
1 1011 1 1 64 GLN C C 11.208 0.365 -7.138 1.00 . A A . 227 GLN C 1 1
1 1012 1 1 64 GLN CA C 9.864 0.895 -7.628 1.00 . A A . 227 GLN CA 1 1
1 1013 1 1 64 GLN CB C 9.407 0.070 -8.830 1.00 . A A . 227 GLN CB 1 1
1 1014 1 1 64 GLN CD C 7.766 -1.297 -7.504 1.00 . A A . 227 GLN CD 1 1
1 1015 1 1 64 GLN CG C 8.962 -1.327 -8.434 1.00 . A A . 227 GLN CG 1 1
1 1016 1 1 64 GLN H H 9.408 2.639 -8.715 1.00 . A A . 227 GLN H 1 1
1 1017 1 1 64 GLN HA H 9.091 0.833 -6.878 1.00 . A A . 227 GLN HA 1 1
1 1018 1 1 64 GLN HB2 H 8.579 0.573 -9.308 1.00 . A A . 227 GLN HB2 1 1
1 1019 1 1 64 GLN HB3 H 10.224 -0.018 -9.531 1.00 . A A . 227 GLN HB3 1 1
1 1020 1 1 64 GLN HE21 H 8.972 -1.198 -5.930 1.00 . A A . 227 GLN HE21 1 1
1 1021 1 1 64 GLN HE22 H 7.275 -1.198 -5.585 1.00 . A A . 227 GLN HE22 1 1
1 1022 1 1 64 GLN HG2 H 8.704 -1.886 -9.321 1.00 . A A . 227 GLN HG2 1 1
1 1023 1 1 64 GLN HG3 H 9.777 -1.816 -7.918 1.00 . A A . 227 GLN HG3 1 1
1 1024 1 1 64 GLN N N 9.932 2.309 -7.969 1.00 . A A . 227 GLN N 1 1
1 1025 1 1 64 GLN NE2 N 8.031 -1.225 -6.210 1.00 . A A . 227 GLN NE2 1 1
1 1026 1 1 64 GLN O O 11.271 -0.481 -6.250 1.00 . A A . 227 GLN O 1 1
1 1027 1 1 64 GLN OE1 O 6.619 -1.327 -7.943 1.00 . A A . 227 GLN OE1 1 1
1 1028 1 1 65 GLU C C 14.001 0.800 -5.983 1.00 . A A . 228 GLU C 1 1
1 1029 1 1 65 GLU CA C 13.642 0.488 -7.425 1.00 . A A . 228 GLU CA 1 1
1 1030 1 1 65 GLU CB C 14.609 1.232 -8.341 1.00 . A A . 228 GLU CB 1 1
1 1031 1 1 65 GLU CD C 15.078 2.132 -10.639 1.00 . A A . 228 GLU CD 1 1
1 1032 1 1 65 GLU CG C 14.206 1.223 -9.804 1.00 . A A . 228 GLU CG 1 1
1 1033 1 1 65 GLU H H 12.164 1.702 -8.289 1.00 . A A . 228 GLU H 1 1
1 1034 1 1 65 GLU HA H 13.755 -0.574 -7.581 1.00 . A A . 228 GLU HA 1 1
1 1035 1 1 65 GLU HB2 H 14.672 2.260 -8.014 1.00 . A A . 228 GLU HB2 1 1
1 1036 1 1 65 GLU HB3 H 15.585 0.777 -8.256 1.00 . A A . 228 GLU HB3 1 1
1 1037 1 1 65 GLU HG2 H 14.293 0.217 -10.184 1.00 . A A . 228 GLU HG2 1 1
1 1038 1 1 65 GLU HG3 H 13.180 1.553 -9.886 1.00 . A A . 228 GLU HG3 1 1
1 1039 1 1 65 GLU N N 12.279 0.916 -7.708 1.00 . A A . 228 GLU N 1 1
1 1040 1 1 65 GLU O O 14.472 -0.070 -5.256 1.00 . A A . 228 GLU O 1 1
1 1041 1 1 65 GLU OE1 O 15.035 3.363 -10.427 1.00 . A A . 228 GLU OE1 1 1
1 1042 1 1 65 GLU OE2 O 15.816 1.622 -11.511 1.00 . A A . 228 GLU OE2 1 1
1 1043 1 1 66 ASP C C 13.300 1.581 -3.220 1.00 . A A . 229 ASP C 1 1
1 1044 1 1 66 ASP CA C 14.067 2.442 -4.211 1.00 . A A . 229 ASP CA 1 1
1 1045 1 1 66 ASP CB C 13.775 3.924 -3.981 1.00 . A A . 229 ASP CB 1 1
1 1046 1 1 66 ASP CG C 14.346 4.419 -2.667 1.00 . A A . 229 ASP CG 1 1
1 1047 1 1 66 ASP H H 13.508 2.728 -6.241 1.00 . A A . 229 ASP H 1 1
1 1048 1 1 66 ASP HA H 15.120 2.255 -4.059 1.00 . A A . 229 ASP HA 1 1
1 1049 1 1 66 ASP HB2 H 14.209 4.502 -4.784 1.00 . A A . 229 ASP HB2 1 1
1 1050 1 1 66 ASP HB3 H 12.705 4.075 -3.967 1.00 . A A . 229 ASP HB3 1 1
1 1051 1 1 66 ASP N N 13.770 2.040 -5.581 1.00 . A A . 229 ASP N 1 1
1 1052 1 1 66 ASP O O 13.790 1.297 -2.131 1.00 . A A . 229 ASP O 1 1
1 1053 1 1 66 ASP OD1 O 15.580 4.591 -2.583 1.00 . A A . 229 ASP OD1 1 1
1 1054 1 1 66 ASP OD2 O 13.576 4.620 -1.710 1.00 . A A . 229 ASP OD2 1 1
1 1055 1 1 67 PHE C C 12.014 -1.174 -2.868 1.00 . A A . 230 PHE C 1 1
1 1056 1 1 67 PHE CA C 11.375 0.196 -2.775 1.00 . A A . 230 PHE CA 1 1
1 1057 1 1 67 PHE CB C 9.909 0.090 -3.188 1.00 . A A . 230 PHE CB 1 1
1 1058 1 1 67 PHE CD1 C 8.546 -0.747 -1.235 1.00 . A A . 230 PHE CD1 1 1
1 1059 1 1 67 PHE CD2 C 8.995 -2.258 -3.022 1.00 . A A . 230 PHE CD2 1 1
1 1060 1 1 67 PHE CE1 C 7.812 -1.729 -0.594 1.00 . A A . 230 PHE CE1 1 1
1 1061 1 1 67 PHE CE2 C 8.269 -3.241 -2.378 1.00 . A A . 230 PHE CE2 1 1
1 1062 1 1 67 PHE CG C 9.145 -0.996 -2.460 1.00 . A A . 230 PHE CG 1 1
1 1063 1 1 67 PHE CZ C 7.675 -2.974 -1.164 1.00 . A A . 230 PHE CZ 1 1
1 1064 1 1 67 PHE H H 11.778 1.362 -4.506 1.00 . A A . 230 PHE H 1 1
1 1065 1 1 67 PHE HA H 11.430 0.535 -1.750 1.00 . A A . 230 PHE HA 1 1
1 1066 1 1 67 PHE HB2 H 9.416 1.030 -2.988 1.00 . A A . 230 PHE HB2 1 1
1 1067 1 1 67 PHE HB3 H 9.855 -0.120 -4.245 1.00 . A A . 230 PHE HB3 1 1
1 1068 1 1 67 PHE HD1 H 8.662 0.218 -0.772 1.00 . A A . 230 PHE HD1 1 1
1 1069 1 1 67 PHE HD2 H 9.470 -2.482 -3.965 1.00 . A A . 230 PHE HD2 1 1
1 1070 1 1 67 PHE HE1 H 7.352 -1.520 0.360 1.00 . A A . 230 PHE HE1 1 1
1 1071 1 1 67 PHE HE2 H 8.164 -4.216 -2.829 1.00 . A A . 230 PHE HE2 1 1
1 1072 1 1 67 PHE HZ H 7.101 -3.741 -0.659 1.00 . A A . 230 PHE HZ 1 1
1 1073 1 1 67 PHE N N 12.116 1.131 -3.610 1.00 . A A . 230 PHE N 1 1
1 1074 1 1 67 PHE O O 12.264 -1.809 -1.858 1.00 . A A . 230 PHE O 1 1
1 1075 1 1 68 PHE C C 14.163 -3.196 -3.772 1.00 . A A . 231 PHE C 1 1
1 1076 1 1 68 PHE CA C 12.767 -2.971 -4.331 1.00 . A A . 231 PHE CA 1 1
1 1077 1 1 68 PHE CB C 12.743 -3.304 -5.826 1.00 . A A . 231 PHE CB 1 1
1 1078 1 1 68 PHE CD1 C 10.260 -3.700 -5.771 1.00 . A A . 231 PHE CD1 1 1
1 1079 1 1 68 PHE CD2 C 11.589 -5.020 -7.244 1.00 . A A . 231 PHE CD2 1 1
1 1080 1 1 68 PHE CE1 C 9.124 -4.358 -6.204 1.00 . A A . 231 PHE CE1 1 1
1 1081 1 1 68 PHE CE2 C 10.458 -5.681 -7.680 1.00 . A A . 231 PHE CE2 1 1
1 1082 1 1 68 PHE CG C 11.503 -4.021 -6.286 1.00 . A A . 231 PHE CG 1 1
1 1083 1 1 68 PHE CZ C 9.224 -5.351 -7.158 1.00 . A A . 231 PHE CZ 1 1
1 1084 1 1 68 PHE H H 12.281 -0.977 -4.840 1.00 . A A . 231 PHE H 1 1
1 1085 1 1 68 PHE HA H 12.078 -3.621 -3.811 1.00 . A A . 231 PHE HA 1 1
1 1086 1 1 68 PHE HB2 H 12.814 -2.385 -6.389 1.00 . A A . 231 PHE HB2 1 1
1 1087 1 1 68 PHE HB3 H 13.593 -3.927 -6.059 1.00 . A A . 231 PHE HB3 1 1
1 1088 1 1 68 PHE HD1 H 10.179 -2.923 -5.024 1.00 . A A . 231 PHE HD1 1 1
1 1089 1 1 68 PHE HD2 H 12.554 -5.279 -7.655 1.00 . A A . 231 PHE HD2 1 1
1 1090 1 1 68 PHE HE1 H 8.159 -4.098 -5.794 1.00 . A A . 231 PHE HE1 1 1
1 1091 1 1 68 PHE HE2 H 10.539 -6.458 -8.427 1.00 . A A . 231 PHE HE2 1 1
1 1092 1 1 68 PHE HZ H 8.337 -5.868 -7.496 1.00 . A A . 231 PHE HZ 1 1
1 1093 1 1 68 PHE N N 12.314 -1.608 -4.089 1.00 . A A . 231 PHE N 1 1
1 1094 1 1 68 PHE O O 14.653 -4.319 -3.756 1.00 . A A . 231 PHE O 1 1
1 1095 1 1 69 GLN C C 15.829 -2.426 -1.170 1.00 . A A . 232 GLN C 1 1
1 1096 1 1 69 GLN CA C 16.090 -2.297 -2.659 1.00 . A A . 232 GLN CA 1 1
1 1097 1 1 69 GLN CB C 17.050 -1.137 -2.945 1.00 . A A . 232 GLN CB 1 1
1 1098 1 1 69 GLN CD C 17.737 -2.139 -5.157 1.00 . A A . 232 GLN CD 1 1
1 1099 1 1 69 GLN CG C 17.292 -0.892 -4.424 1.00 . A A . 232 GLN CG 1 1
1 1100 1 1 69 GLN H H 14.460 -1.233 -3.494 1.00 . A A . 232 GLN H 1 1
1 1101 1 1 69 GLN HA H 16.507 -3.225 -3.025 1.00 . A A . 232 GLN HA 1 1
1 1102 1 1 69 GLN HB2 H 16.640 -0.234 -2.517 1.00 . A A . 232 GLN HB2 1 1
1 1103 1 1 69 GLN HB3 H 18.000 -1.348 -2.476 1.00 . A A . 232 GLN HB3 1 1
1 1104 1 1 69 GLN HE21 H 15.844 -2.599 -5.566 1.00 . A A . 232 GLN HE21 1 1
1 1105 1 1 69 GLN HE22 H 17.041 -3.705 -6.163 1.00 . A A . 232 GLN HE22 1 1
1 1106 1 1 69 GLN HG2 H 16.376 -0.539 -4.870 1.00 . A A . 232 GLN HG2 1 1
1 1107 1 1 69 GLN HG3 H 18.058 -0.137 -4.530 1.00 . A A . 232 GLN HG3 1 1
1 1108 1 1 69 GLN N N 14.824 -2.131 -3.341 1.00 . A A . 232 GLN N 1 1
1 1109 1 1 69 GLN NE2 N 16.780 -2.887 -5.680 1.00 . A A . 232 GLN NE2 1 1
1 1110 1 1 69 GLN O O 16.382 -3.301 -0.509 1.00 . A A . 232 GLN O 1 1
1 1111 1 1 69 GLN OE1 O 18.930 -2.426 -5.256 1.00 . A A . 232 GLN OE1 1 1
1 1112 1 1 70 ARG C C 13.834 -2.944 1.016 1.00 . A A . 233 ARG C 1 1
1 1113 1 1 70 ARG CA C 14.520 -1.607 0.736 1.00 . A A . 233 ARG CA 1 1
1 1114 1 1 70 ARG CB C 13.499 -0.495 1.009 1.00 . A A . 233 ARG CB 1 1
1 1115 1 1 70 ARG CD C 12.939 1.941 1.133 1.00 . A A . 233 ARG CD 1 1
1 1116 1 1 70 ARG CG C 14.010 0.918 0.781 1.00 . A A . 233 ARG CG 1 1
1 1117 1 1 70 ARG CZ C 13.305 4.368 1.427 1.00 . A A . 233 ARG CZ 1 1
1 1118 1 1 70 ARG H H 14.559 -0.875 -1.236 1.00 . A A . 233 ARG H 1 1
1 1119 1 1 70 ARG HA H 15.369 -1.470 1.389 1.00 . A A . 233 ARG HA 1 1
1 1120 1 1 70 ARG HB2 H 12.648 -0.648 0.363 1.00 . A A . 233 ARG HB2 1 1
1 1121 1 1 70 ARG HB3 H 13.172 -0.572 2.035 1.00 . A A . 233 ARG HB3 1 1
1 1122 1 1 70 ARG HD2 H 12.007 1.631 0.687 1.00 . A A . 233 ARG HD2 1 1
1 1123 1 1 70 ARG HD3 H 12.828 1.969 2.207 1.00 . A A . 233 ARG HD3 1 1
1 1124 1 1 70 ARG HE H 13.448 3.390 -0.314 1.00 . A A . 233 ARG HE 1 1
1 1125 1 1 70 ARG HG2 H 14.876 1.084 1.406 1.00 . A A . 233 ARG HG2 1 1
1 1126 1 1 70 ARG HG3 H 14.282 1.032 -0.257 1.00 . A A . 233 ARG HG3 1 1
1 1127 1 1 70 ARG HH11 H 12.861 3.391 3.151 1.00 . A A . 233 ARG HH11 1 1
1 1128 1 1 70 ARG HH12 H 13.121 5.102 3.318 1.00 . A A . 233 ARG HH12 1 1
1 1129 1 1 70 ARG HH21 H 13.735 5.607 -0.122 1.00 . A A . 233 ARG HH21 1 1
1 1130 1 1 70 ARG HH22 H 13.608 6.377 1.437 1.00 . A A . 233 ARG HH22 1 1
1 1131 1 1 70 ARG N N 14.966 -1.547 -0.654 1.00 . A A . 233 ARG N 1 1
1 1132 1 1 70 ARG NE N 13.266 3.284 0.655 1.00 . A A . 233 ARG NE 1 1
1 1133 1 1 70 ARG NH1 N 13.073 4.279 2.735 1.00 . A A . 233 ARG NH1 1 1
1 1134 1 1 70 ARG NH2 N 13.570 5.547 0.876 1.00 . A A . 233 ARG NH2 1 1
1 1135 1 1 70 ARG O O 13.926 -3.492 2.113 1.00 . A A . 233 ARG O 1 1
1 1136 1 1 71 VAL C C 11.808 -4.961 -1.368 1.00 . A A . 234 VAL C 1 1
1 1137 1 1 71 VAL CA C 12.266 -4.605 0.057 1.00 . A A . 234 VAL CA 1 1
1 1138 1 1 71 VAL CB C 11.038 -4.318 0.979 1.00 . A A . 234 VAL CB 1 1
1 1139 1 1 71 VAL CG1 C 10.609 -2.863 0.892 1.00 . A A . 234 VAL CG1 1 1
1 1140 1 1 71 VAL CG2 C 9.852 -5.212 0.645 1.00 . A A . 234 VAL CG2 1 1
1 1141 1 1 71 VAL H H 13.290 -3.046 -0.896 1.00 . A A . 234 VAL H 1 1
1 1142 1 1 71 VAL HA H 12.822 -5.437 0.466 1.00 . A A . 234 VAL HA 1 1
1 1143 1 1 71 VAL HB H 11.330 -4.521 1.998 1.00 . A A . 234 VAL HB 1 1
1 1144 1 1 71 VAL HG11 H 10.342 -2.630 -0.129 1.00 . A A . 234 VAL HG11 1 1
1 1145 1 1 71 VAL HG12 H 9.757 -2.700 1.533 1.00 . A A . 234 VAL HG12 1 1
1 1146 1 1 71 VAL HG13 H 11.424 -2.227 1.205 1.00 . A A . 234 VAL HG13 1 1
1 1147 1 1 71 VAL HG21 H 9.498 -4.978 -0.352 1.00 . A A . 234 VAL HG21 1 1
1 1148 1 1 71 VAL HG22 H 10.152 -6.246 0.690 1.00 . A A . 234 VAL HG22 1 1
1 1149 1 1 71 VAL HG23 H 9.056 -5.031 1.355 1.00 . A A . 234 VAL HG23 1 1
1 1150 1 1 71 VAL N N 13.164 -3.456 -0.019 1.00 . A A . 234 VAL N 1 1
1 1151 1 1 71 VAL O O 10.937 -4.312 -1.938 1.00 . A A . 234 VAL O 1 1
1 1152 1 1 72 PRO C C 10.939 -7.159 -3.610 1.00 . A A . 235 PRO C 1 1
1 1153 1 1 72 PRO CA C 12.188 -6.319 -3.385 1.00 . A A . 235 PRO CA 1 1
1 1154 1 1 72 PRO CB C 13.434 -7.126 -3.779 1.00 . A A . 235 PRO CB 1 1
1 1155 1 1 72 PRO CD C 13.398 -6.878 -1.369 1.00 . A A . 235 PRO CD 1 1
1 1156 1 1 72 PRO CG C 14.263 -7.273 -2.535 1.00 . A A . 235 PRO CG 1 1
1 1157 1 1 72 PRO HA H 12.105 -5.447 -4.014 1.00 . A A . 235 PRO HA 1 1
1 1158 1 1 72 PRO HB2 H 13.130 -8.089 -4.158 1.00 . A A . 235 PRO HB2 1 1
1 1159 1 1 72 PRO HB3 H 13.975 -6.593 -4.547 1.00 . A A . 235 PRO HB3 1 1
1 1160 1 1 72 PRO HD2 H 12.910 -7.744 -0.946 1.00 . A A . 235 PRO HD2 1 1
1 1161 1 1 72 PRO HD3 H 13.983 -6.366 -0.620 1.00 . A A . 235 PRO HD3 1 1
1 1162 1 1 72 PRO HG2 H 14.578 -8.300 -2.427 1.00 . A A . 235 PRO HG2 1 1
1 1163 1 1 72 PRO HG3 H 15.126 -6.625 -2.594 1.00 . A A . 235 PRO HG3 1 1
1 1164 1 1 72 PRO N N 12.422 -5.977 -1.980 1.00 . A A . 235 PRO N 1 1
1 1165 1 1 72 PRO O O 10.386 -7.179 -4.710 1.00 . A A . 235 PRO O 1 1
1 1166 1 1 73 ARG C C 7.996 -8.100 -2.515 1.00 . A A . 236 ARG C 1 1
1 1167 1 1 73 ARG CA C 9.367 -8.759 -2.726 1.00 . A A . 236 ARG CA 1 1
1 1168 1 1 73 ARG CB C 9.571 -9.953 -1.777 1.00 . A A . 236 ARG CB 1 1
1 1169 1 1 73 ARG CD C 8.670 -9.041 0.404 1.00 . A A . 236 ARG CD 1 1
1 1170 1 1 73 ARG CG C 9.889 -9.583 -0.324 1.00 . A A . 236 ARG CG 1 1
1 1171 1 1 73 ARG CZ C 7.439 -11.111 0.976 1.00 . A A . 236 ARG CZ 1 1
1 1172 1 1 73 ARG H H 10.902 -7.721 -1.708 1.00 . A A . 236 ARG H 1 1
1 1173 1 1 73 ARG HA H 9.403 -9.128 -3.741 1.00 . A A . 236 ARG HA 1 1
1 1174 1 1 73 ARG HB2 H 8.672 -10.552 -1.776 1.00 . A A . 236 ARG HB2 1 1
1 1175 1 1 73 ARG HB3 H 10.385 -10.554 -2.154 1.00 . A A . 236 ARG HB3 1 1
1 1176 1 1 73 ARG HD2 H 8.916 -8.899 1.446 1.00 . A A . 236 ARG HD2 1 1
1 1177 1 1 73 ARG HD3 H 8.394 -8.087 -0.040 1.00 . A A . 236 ARG HD3 1 1
1 1178 1 1 73 ARG HE H 6.866 -9.765 -0.399 1.00 . A A . 236 ARG HE 1 1
1 1179 1 1 73 ARG HG2 H 10.233 -10.468 0.191 1.00 . A A . 236 ARG HG2 1 1
1 1180 1 1 73 ARG HG3 H 10.667 -8.837 -0.311 1.00 . A A . 236 ARG HG3 1 1
1 1181 1 1 73 ARG HH11 H 8.996 -10.715 2.215 1.00 . A A . 236 ARG HH11 1 1
1 1182 1 1 73 ARG HH12 H 8.217 -12.246 2.472 1.00 . A A . 236 ARG HH12 1 1
1 1183 1 1 73 ARG HH21 H 5.829 -11.785 -0.063 1.00 . A A . 236 ARG HH21 1 1
1 1184 1 1 73 ARG HH22 H 6.401 -12.848 1.193 1.00 . A A . 236 ARG HH22 1 1
1 1185 1 1 73 ARG N N 10.475 -7.828 -2.579 1.00 . A A . 236 ARG N 1 1
1 1186 1 1 73 ARG NE N 7.545 -9.971 0.288 1.00 . A A . 236 ARG NE 1 1
1 1187 1 1 73 ARG NH1 N 8.280 -11.374 1.971 1.00 . A A . 236 ARG NH1 1 1
1 1188 1 1 73 ARG NH2 N 6.477 -11.978 0.680 1.00 . A A . 236 ARG NH2 1 1
1 1189 1 1 73 ARG O O 7.040 -8.763 -2.119 1.00 . A A . 236 ARG O 1 1
1 1190 1 1 74 GLY C C 5.900 -5.689 -3.834 1.00 . A A . 237 GLY C 1 1
1 1191 1 1 74 GLY CA C 6.608 -6.135 -2.565 1.00 . A A . 237 GLY CA 1 1
1 1192 1 1 74 GLY H H 8.640 -6.292 -3.136 1.00 . A A . 237 GLY H 1 1
1 1193 1 1 74 GLY HA2 H 5.958 -6.809 -2.029 1.00 . A A . 237 GLY HA2 1 1
1 1194 1 1 74 GLY HA3 H 6.789 -5.267 -1.947 1.00 . A A . 237 GLY HA3 1 1
1 1195 1 1 74 GLY N N 7.875 -6.808 -2.801 1.00 . A A . 237 GLY N 1 1
1 1196 1 1 74 GLY O O 5.108 -4.754 -3.795 1.00 . A A . 237 GLY O 1 1
1 1197 1 1 75 GLU C C 3.982 -6.062 -6.124 1.00 . A A . 238 GLU C 1 1
1 1198 1 1 75 GLU CA C 5.512 -6.060 -6.232 1.00 . A A . 238 GLU CA 1 1
1 1199 1 1 75 GLU CB C 5.958 -7.070 -7.287 1.00 . A A . 238 GLU CB 1 1
1 1200 1 1 75 GLU CD C 6.126 -9.498 -7.950 1.00 . A A . 238 GLU CD 1 1
1 1201 1 1 75 GLU CG C 5.721 -8.515 -6.879 1.00 . A A . 238 GLU CG 1 1
1 1202 1 1 75 GLU H H 6.884 -7.021 -4.927 1.00 . A A . 238 GLU H 1 1
1 1203 1 1 75 GLU HA H 5.828 -5.077 -6.547 1.00 . A A . 238 GLU HA 1 1
1 1204 1 1 75 GLU HB2 H 5.416 -6.881 -8.203 1.00 . A A . 238 GLU HB2 1 1
1 1205 1 1 75 GLU HB3 H 7.013 -6.939 -7.470 1.00 . A A . 238 GLU HB3 1 1
1 1206 1 1 75 GLU HG2 H 6.296 -8.724 -5.989 1.00 . A A . 238 GLU HG2 1 1
1 1207 1 1 75 GLU HG3 H 4.670 -8.647 -6.666 1.00 . A A . 238 GLU HG3 1 1
1 1208 1 1 75 GLU N N 6.166 -6.364 -4.950 1.00 . A A . 238 GLU N 1 1
1 1209 1 1 75 GLU O O 3.300 -5.220 -6.708 1.00 . A A . 238 GLU O 1 1
1 1210 1 1 75 GLU OE1 O 5.288 -9.812 -8.820 1.00 . A A . 238 GLU OE1 1 1
1 1211 1 1 75 GLU OE2 O 7.281 -9.962 -7.927 1.00 . A A . 238 GLU OE2 1 1
1 1212 1 1 76 ILE C C 1.400 -6.007 -4.465 1.00 . A A . 239 ILE C 1 1
1 1213 1 1 76 ILE CA C 2.026 -7.192 -5.227 1.00 . A A . 239 ILE CA 1 1
1 1214 1 1 76 ILE CB C 1.727 -8.557 -4.549 1.00 . A A . 239 ILE CB 1 1
1 1215 1 1 76 ILE CD1 C -0.800 -8.484 -4.981 1.00 . A A . 239 ILE CD1 1 1
1 1216 1 1 76 ILE CG1 C 0.498 -9.233 -5.174 1.00 . A A . 239 ILE CG1 1 1
1 1217 1 1 76 ILE CG2 C 1.557 -8.405 -3.045 1.00 . A A . 239 ILE CG2 1 1
1 1218 1 1 76 ILE H H 4.086 -7.590 -4.874 1.00 . A A . 239 ILE H 1 1
1 1219 1 1 76 ILE HA H 1.609 -7.208 -6.226 1.00 . A A . 239 ILE HA 1 1
1 1220 1 1 76 ILE HB H 2.585 -9.192 -4.711 1.00 . A A . 239 ILE HB 1 1
1 1221 1 1 76 ILE HD11 H -1.602 -9.025 -5.460 1.00 . A A . 239 ILE HD11 1 1
1 1222 1 1 76 ILE HD12 H -1.007 -8.394 -3.924 1.00 . A A . 239 ILE HD12 1 1
1 1223 1 1 76 ILE HD13 H -0.717 -7.500 -5.416 1.00 . A A . 239 ILE HD13 1 1
1 1224 1 1 76 ILE HG12 H 0.659 -9.338 -6.236 1.00 . A A . 239 ILE HG12 1 1
1 1225 1 1 76 ILE HG13 H 0.380 -10.214 -4.739 1.00 . A A . 239 ILE HG13 1 1
1 1226 1 1 76 ILE HG21 H 1.370 -9.373 -2.605 1.00 . A A . 239 ILE HG21 1 1
1 1227 1 1 76 ILE HG22 H 2.458 -7.986 -2.623 1.00 . A A . 239 ILE HG22 1 1
1 1228 1 1 76 ILE HG23 H 0.724 -7.748 -2.841 1.00 . A A . 239 ILE HG23 1 1
1 1229 1 1 76 ILE N N 3.465 -7.004 -5.356 1.00 . A A . 239 ILE N 1 1
1 1230 1 1 76 ILE O O 0.254 -5.619 -4.723 1.00 . A A . 239 ILE O 1 1
1 1231 1 1 77 LEU C C 1.390 -3.106 -3.799 1.00 . A A . 240 LEU C 1 1
1 1232 1 1 77 LEU CA C 1.749 -4.227 -2.833 1.00 . A A . 240 LEU CA 1 1
1 1233 1 1 77 LEU CB C 2.853 -3.741 -1.885 1.00 . A A . 240 LEU CB 1 1
1 1234 1 1 77 LEU CD1 C 3.676 -3.347 0.433 1.00 . A A . 240 LEU CD1 1 1
1 1235 1 1 77 LEU CD2 C 1.264 -3.788 0.058 1.00 . A A . 240 LEU CD2 1 1
1 1236 1 1 77 LEU CG C 2.671 -4.100 -0.412 1.00 . A A . 240 LEU CG 1 1
1 1237 1 1 77 LEU H H 3.085 -5.772 -3.440 1.00 . A A . 240 LEU H 1 1
1 1238 1 1 77 LEU HA H 0.876 -4.494 -2.258 1.00 . A A . 240 LEU HA 1 1
1 1239 1 1 77 LEU HB2 H 3.789 -4.165 -2.219 1.00 . A A . 240 LEU HB2 1 1
1 1240 1 1 77 LEU HB3 H 2.925 -2.667 -1.963 1.00 . A A . 240 LEU HB3 1 1
1 1241 1 1 77 LEU HD11 H 3.569 -3.642 1.466 1.00 . A A . 240 LEU HD11 1 1
1 1242 1 1 77 LEU HD12 H 4.676 -3.577 0.095 1.00 . A A . 240 LEU HD12 1 1
1 1243 1 1 77 LEU HD13 H 3.499 -2.285 0.341 1.00 . A A . 240 LEU HD13 1 1
1 1244 1 1 77 LEU HD21 H 1.086 -2.725 -0.022 1.00 . A A . 240 LEU HD21 1 1
1 1245 1 1 77 LEU HD22 H 0.551 -4.320 -0.553 1.00 . A A . 240 LEU HD22 1 1
1 1246 1 1 77 LEU HD23 H 1.152 -4.093 1.088 1.00 . A A . 240 LEU HD23 1 1
1 1247 1 1 77 LEU HG H 2.845 -5.156 -0.279 1.00 . A A . 240 LEU HG 1 1
1 1248 1 1 77 LEU N N 2.185 -5.408 -3.574 1.00 . A A . 240 LEU N 1 1
1 1249 1 1 77 LEU O O 0.260 -2.620 -3.828 1.00 . A A . 240 LEU O 1 1
1 1250 1 1 78 TRP C C 1.111 -1.813 -6.535 1.00 . A A . 241 TRP C 1 1
1 1251 1 1 78 TRP CA C 2.256 -1.640 -5.558 1.00 . A A . 241 TRP CA 1 1
1 1252 1 1 78 TRP CB C 3.580 -1.541 -6.288 1.00 . A A . 241 TRP CB 1 1
1 1253 1 1 78 TRP CD1 C 5.433 -1.972 -4.600 1.00 . A A . 241 TRP CD1 1 1
1 1254 1 1 78 TRP CD2 C 4.876 0.182 -4.814 1.00 . A A . 241 TRP CD2 1 1
1 1255 1 1 78 TRP CE2 C 5.878 0.072 -3.838 1.00 . A A . 241 TRP CE2 1 1
1 1256 1 1 78 TRP CE3 C 4.372 1.450 -5.117 1.00 . A A . 241 TRP CE3 1 1
1 1257 1 1 78 TRP CG C 4.616 -1.142 -5.297 1.00 . A A . 241 TRP CG 1 1
1 1258 1 1 78 TRP CH2 C 5.875 2.399 -3.472 1.00 . A A . 241 TRP CH2 1 1
1 1259 1 1 78 TRP CZ2 C 6.383 1.171 -3.157 1.00 . A A . 241 TRP CZ2 1 1
1 1260 1 1 78 TRP CZ3 C 4.878 2.544 -4.442 1.00 . A A . 241 TRP CZ3 1 1
1 1261 1 1 78 TRP H H 3.216 -3.236 -4.567 1.00 . A A . 241 TRP H 1 1
1 1262 1 1 78 TRP HA H 2.189 -0.717 -4.994 1.00 . A A . 241 TRP HA 1 1
1 1263 1 1 78 TRP HB2 H 3.845 -2.499 -6.715 1.00 . A A . 241 TRP HB2 1 1
1 1264 1 1 78 TRP HB3 H 3.528 -0.787 -7.058 1.00 . A A . 241 TRP HB3 1 1
1 1265 1 1 78 TRP HD1 H 5.465 -3.046 -4.729 1.00 . A A . 241 TRP HD1 1 1
1 1266 1 1 78 TRP HE1 H 6.854 -1.627 -3.110 1.00 . A A . 241 TRP HE1 1 1
1 1267 1 1 78 TRP HE3 H 3.595 1.583 -5.855 1.00 . A A . 241 TRP HE3 1 1
1 1268 1 1 78 TRP HH2 H 6.242 3.282 -2.969 1.00 . A A . 241 TRP HH2 1 1
1 1269 1 1 78 TRP HZ2 H 7.145 1.069 -2.397 1.00 . A A . 241 TRP HZ2 1 1
1 1270 1 1 78 TRP HZ3 H 4.500 3.532 -4.662 1.00 . A A . 241 TRP HZ3 1 1
1 1271 1 1 78 TRP N N 2.367 -2.741 -4.610 1.00 . A A . 241 TRP N 1 1
1 1272 1 1 78 TRP NE1 N 6.190 -1.252 -3.722 1.00 . A A . 241 TRP NE1 1 1
1 1273 1 1 78 TRP O O 0.475 -0.853 -6.956 1.00 . A A . 241 TRP O 1 1
1 1274 1 1 79 SER C C -1.537 -3.002 -7.297 1.00 . A A . 242 SER C 1 1
1 1275 1 1 79 SER CA C -0.168 -3.437 -7.817 1.00 . A A . 242 SER CA 1 1
1 1276 1 1 79 SER CB C -0.128 -4.951 -8.014 1.00 . A A . 242 SER CB 1 1
1 1277 1 1 79 SER H H 1.386 -3.782 -6.438 1.00 . A A . 242 SER H 1 1
1 1278 1 1 79 SER HA H 0.036 -2.945 -8.756 1.00 . A A . 242 SER HA 1 1
1 1279 1 1 79 SER HB2 H 0.897 -5.264 -8.139 1.00 . A A . 242 SER HB2 1 1
1 1280 1 1 79 SER HB3 H -0.545 -5.428 -7.136 1.00 . A A . 242 SER HB3 1 1
1 1281 1 1 79 SER HG H -0.439 -4.998 -9.951 1.00 . A A . 242 SER HG 1 1
1 1282 1 1 79 SER N N 0.863 -3.066 -6.867 1.00 . A A . 242 SER N 1 1
1 1283 1 1 79 SER O O -2.312 -2.344 -8.000 1.00 . A A . 242 SER O 1 1
1 1284 1 1 79 SER OG O -0.867 -5.355 -9.154 1.00 . A A . 242 SER OG 1 1
1 1285 1 1 80 HIS C C -3.012 -1.433 -5.170 1.00 . A A . 243 HIS C 1 1
1 1286 1 1 80 HIS CA C -3.041 -2.941 -5.393 1.00 . A A . 243 HIS CA 1 1
1 1287 1 1 80 HIS CB C -3.210 -3.684 -4.061 1.00 . A A . 243 HIS CB 1 1
1 1288 1 1 80 HIS CD2 C -5.603 -2.785 -3.619 1.00 . A A . 243 HIS CD2 1 1
1 1289 1 1 80 HIS CE1 C -5.465 -2.723 -1.450 1.00 . A A . 243 HIS CE1 1 1
1 1290 1 1 80 HIS CG C -4.373 -3.214 -3.233 1.00 . A A . 243 HIS CG 1 1
1 1291 1 1 80 HIS H H -1.156 -3.889 -5.546 1.00 . A A . 243 HIS H 1 1
1 1292 1 1 80 HIS HA H -3.867 -3.183 -6.046 1.00 . A A . 243 HIS HA 1 1
1 1293 1 1 80 HIS HB2 H -3.350 -4.738 -4.258 1.00 . A A . 243 HIS HB2 1 1
1 1294 1 1 80 HIS HB3 H -2.312 -3.552 -3.474 1.00 . A A . 243 HIS HB3 1 1
1 1295 1 1 80 HIS HD2 H -5.966 -2.672 -4.632 1.00 . A A . 243 HIS HD2 1 1
1 1296 1 1 80 HIS HE1 H -5.724 -2.573 -0.412 1.00 . A A . 243 HIS HE1 1 1
1 1297 1 1 80 HIS HE2 H -7.104 -1.935 -2.433 1.00 . A A . 243 HIS HE2 1 1
1 1298 1 1 80 HIS N N -1.811 -3.353 -6.047 1.00 . A A . 243 HIS N 1 1
1 1299 1 1 80 HIS ND1 N -4.296 -3.170 -1.864 1.00 . A A . 243 HIS ND1 1 1
1 1300 1 1 80 HIS NE2 N -6.290 -2.475 -2.475 1.00 . A A . 243 HIS NE2 1 1
1 1301 1 1 80 HIS O O -4.043 -0.769 -5.157 1.00 . A A . 243 HIS O 1 1
1 1302 1 1 81 LEU C C -2.022 1.330 -6.020 1.00 . A A . 244 LEU C 1 1
1 1303 1 1 81 LEU CA C -1.647 0.511 -4.784 1.00 . A A . 244 LEU CA 1 1
1 1304 1 1 81 LEU CB C -0.231 0.834 -4.301 1.00 . A A . 244 LEU CB 1 1
1 1305 1 1 81 LEU CD1 C -1.022 3.000 -3.340 1.00 . A A . 244 LEU CD1 1 1
1 1306 1 1 81 LEU CD2 C 1.432 2.545 -3.548 1.00 . A A . 244 LEU CD2 1 1
1 1307 1 1 81 LEU CG C 0.061 2.321 -4.167 1.00 . A A . 244 LEU CG 1 1
1 1308 1 1 81 LEU H H -1.030 -1.495 -5.134 1.00 . A A . 244 LEU H 1 1
1 1309 1 1 81 LEU HA H -2.352 0.767 -4.006 1.00 . A A . 244 LEU HA 1 1
1 1310 1 1 81 LEU HB2 H -0.091 0.372 -3.334 1.00 . A A . 244 LEU HB2 1 1
1 1311 1 1 81 LEU HB3 H 0.484 0.405 -4.994 1.00 . A A . 244 LEU HB3 1 1
1 1312 1 1 81 LEU HD11 H -0.781 4.044 -3.218 1.00 . A A . 244 LEU HD11 1 1
1 1313 1 1 81 LEU HD12 H -1.975 2.906 -3.849 1.00 . A A . 244 LEU HD12 1 1
1 1314 1 1 81 LEU HD13 H -1.087 2.529 -2.370 1.00 . A A . 244 LEU HD13 1 1
1 1315 1 1 81 LEU HD21 H 2.184 2.069 -4.158 1.00 . A A . 244 LEU HD21 1 1
1 1316 1 1 81 LEU HD22 H 1.634 3.605 -3.491 1.00 . A A . 244 LEU HD22 1 1
1 1317 1 1 81 LEU HD23 H 1.453 2.120 -2.553 1.00 . A A . 244 LEU HD23 1 1
1 1318 1 1 81 LEU HG H 0.059 2.767 -5.149 1.00 . A A . 244 LEU HG 1 1
1 1319 1 1 81 LEU N N -1.813 -0.905 -5.036 1.00 . A A . 244 LEU N 1 1
1 1320 1 1 81 LEU O O -2.662 2.381 -5.900 1.00 . A A . 244 LEU O 1 1
1 1321 1 1 82 GLU C C -3.620 1.506 -8.436 1.00 . A A . 245 GLU C 1 1
1 1322 1 1 82 GLU CA C -2.096 1.477 -8.438 1.00 . A A . 245 GLU CA 1 1
1 1323 1 1 82 GLU CB C -1.613 0.710 -9.669 1.00 . A A . 245 GLU CB 1 1
1 1324 1 1 82 GLU CD C 0.258 -0.369 -10.938 1.00 . A A . 245 GLU CD 1 1
1 1325 1 1 82 GLU CG C -0.114 0.482 -9.741 1.00 . A A . 245 GLU CG 1 1
1 1326 1 1 82 GLU H H -0.933 0.166 -7.232 1.00 . A A . 245 GLU H 1 1
1 1327 1 1 82 GLU HA H -1.715 2.486 -8.444 1.00 . A A . 245 GLU HA 1 1
1 1328 1 1 82 GLU HB2 H -2.096 -0.254 -9.686 1.00 . A A . 245 GLU HB2 1 1
1 1329 1 1 82 GLU HB3 H -1.910 1.260 -10.551 1.00 . A A . 245 GLU HB3 1 1
1 1330 1 1 82 GLU HG2 H 0.382 1.436 -9.823 1.00 . A A . 245 GLU HG2 1 1
1 1331 1 1 82 GLU HG3 H 0.210 -0.021 -8.840 1.00 . A A . 245 GLU HG3 1 1
1 1332 1 1 82 GLU N N -1.625 0.864 -7.201 1.00 . A A . 245 GLU N 1 1
1 1333 1 1 82 GLU O O -4.240 2.530 -8.705 1.00 . A A . 245 GLU O 1 1
1 1334 1 1 82 GLU OE1 O 0.466 0.198 -12.029 1.00 . A A . 245 GLU OE1 1 1
1 1335 1 1 82 GLU OE2 O 0.308 -1.613 -10.802 1.00 . A A . 245 GLU OE2 1 1
1 1336 1 1 83 LEU C C -6.306 1.092 -7.008 1.00 . A A . 246 LEU C 1 1
1 1337 1 1 83 LEU CA C -5.649 0.199 -8.062 1.00 . A A . 246 LEU CA 1 1
1 1338 1 1 83 LEU CB C -5.990 -1.276 -7.825 1.00 . A A . 246 LEU CB 1 1
1 1339 1 1 83 LEU CD1 C -8.126 -1.455 -9.101 1.00 . A A . 246 LEU CD1 1 1
1 1340 1 1 83 LEU CD2 C -7.661 -3.037 -7.228 1.00 . A A . 246 LEU CD2 1 1
1 1341 1 1 83 LEU CG C -7.475 -1.619 -7.743 1.00 . A A . 246 LEU CG 1 1
1 1342 1 1 83 LEU H H -3.625 -0.386 -7.812 1.00 . A A . 246 LEU H 1 1
1 1343 1 1 83 LEU HA H -6.050 0.528 -9.005 1.00 . A A . 246 LEU HA 1 1
1 1344 1 1 83 LEU HB2 H -5.557 -1.852 -8.629 1.00 . A A . 246 LEU HB2 1 1
1 1345 1 1 83 LEU HB3 H -5.524 -1.582 -6.900 1.00 . A A . 246 LEU HB3 1 1
1 1346 1 1 83 LEU HD11 H -9.179 -1.686 -9.028 1.00 . A A . 246 LEU HD11 1 1
1 1347 1 1 83 LEU HD12 H -8.004 -0.436 -9.437 1.00 . A A . 246 LEU HD12 1 1
1 1348 1 1 83 LEU HD13 H -7.657 -2.125 -9.807 1.00 . A A . 246 LEU HD13 1 1
1 1349 1 1 83 LEU HD21 H -7.218 -3.734 -7.924 1.00 . A A . 246 LEU HD21 1 1
1 1350 1 1 83 LEU HD22 H -7.182 -3.136 -6.266 1.00 . A A . 246 LEU HD22 1 1
1 1351 1 1 83 LEU HD23 H -8.715 -3.248 -7.128 1.00 . A A . 246 LEU HD23 1 1
1 1352 1 1 83 LEU HG H -7.959 -0.941 -7.055 1.00 . A A . 246 LEU HG 1 1
1 1353 1 1 83 LEU N N -4.200 0.368 -8.083 1.00 . A A . 246 LEU N 1 1
1 1354 1 1 83 LEU O O -7.401 1.605 -7.228 1.00 . A A . 246 LEU O 1 1
1 1355 1 1 84 LEU C C -6.237 3.655 -5.490 1.00 . A A . 247 LEU C 1 1
1 1356 1 1 84 LEU CA C -6.087 2.255 -4.889 1.00 . A A . 247 LEU CA 1 1
1 1357 1 1 84 LEU CB C -5.113 2.303 -3.706 1.00 . A A . 247 LEU CB 1 1
1 1358 1 1 84 LEU CD1 C -3.982 1.157 -1.784 1.00 . A A . 247 LEU CD1 1 1
1 1359 1 1 84 LEU CD2 C -6.432 0.860 -2.136 1.00 . A A . 247 LEU CD2 1 1
1 1360 1 1 84 LEU CG C -5.088 1.054 -2.821 1.00 . A A . 247 LEU CG 1 1
1 1361 1 1 84 LEU H H -4.826 0.759 -5.717 1.00 . A A . 247 LEU H 1 1
1 1362 1 1 84 LEU HA H -7.063 1.970 -4.527 1.00 . A A . 247 LEU HA 1 1
1 1363 1 1 84 LEU HB2 H -4.118 2.461 -4.094 1.00 . A A . 247 LEU HB2 1 1
1 1364 1 1 84 LEU HB3 H -5.376 3.147 -3.087 1.00 . A A . 247 LEU HB3 1 1
1 1365 1 1 84 LEU HD11 H -3.031 1.273 -2.284 1.00 . A A . 247 LEU HD11 1 1
1 1366 1 1 84 LEU HD12 H -4.162 2.012 -1.149 1.00 . A A . 247 LEU HD12 1 1
1 1367 1 1 84 LEU HD13 H -3.965 0.257 -1.184 1.00 . A A . 247 LEU HD13 1 1
1 1368 1 1 84 LEU HD21 H -6.392 -0.017 -1.508 1.00 . A A . 247 LEU HD21 1 1
1 1369 1 1 84 LEU HD22 H -6.656 1.726 -1.531 1.00 . A A . 247 LEU HD22 1 1
1 1370 1 1 84 LEU HD23 H -7.201 0.734 -2.883 1.00 . A A . 247 LEU HD23 1 1
1 1371 1 1 84 LEU HG H -4.894 0.186 -3.434 1.00 . A A . 247 LEU HG 1 1
1 1372 1 1 84 LEU N N -5.638 1.291 -5.889 1.00 . A A . 247 LEU N 1 1
1 1373 1 1 84 LEU O O -7.343 4.192 -5.549 1.00 . A A . 247 LEU O 1 1
1 1374 1 1 85 ARG C C -5.983 5.791 -7.713 1.00 . A A . 248 ARG C 1 1
1 1375 1 1 85 ARG CA C -5.206 5.627 -6.399 1.00 . A A . 248 ARG CA 1 1
1 1376 1 1 85 ARG CB C -3.805 6.228 -6.496 1.00 . A A . 248 ARG CB 1 1
1 1377 1 1 85 ARG CD C -1.541 6.191 -7.606 1.00 . A A . 248 ARG CD 1 1
1 1378 1 1 85 ARG CG C -2.990 5.727 -7.681 1.00 . A A . 248 ARG CG 1 1
1 1379 1 1 85 ARG CZ C -0.223 8.093 -6.720 1.00 . A A . 248 ARG CZ 1 1
1 1380 1 1 85 ARG H H -4.312 3.718 -6.039 1.00 . A A . 248 ARG H 1 1
1 1381 1 1 85 ARG HA H -5.775 6.149 -5.646 1.00 . A A . 248 ARG HA 1 1
1 1382 1 1 85 ARG HB2 H -3.892 7.301 -6.578 1.00 . A A . 248 ARG HB2 1 1
1 1383 1 1 85 ARG HB3 H -3.263 5.991 -5.592 1.00 . A A . 248 ARG HB3 1 1
1 1384 1 1 85 ARG HD2 H -0.965 5.442 -7.082 1.00 . A A . 248 ARG HD2 1 1
1 1385 1 1 85 ARG HD3 H -1.160 6.293 -8.611 1.00 . A A . 248 ARG HD3 1 1
1 1386 1 1 85 ARG HE H -2.211 7.881 -6.521 1.00 . A A . 248 ARG HE 1 1
1 1387 1 1 85 ARG HG2 H -3.009 4.647 -7.683 1.00 . A A . 248 ARG HG2 1 1
1 1388 1 1 85 ARG HG3 H -3.435 6.094 -8.593 1.00 . A A . 248 ARG HG3 1 1
1 1389 1 1 85 ARG HH11 H 0.836 6.827 -7.908 1.00 . A A . 248 ARG HH11 1 1
1 1390 1 1 85 ARG HH12 H 1.763 8.094 -7.161 1.00 . A A . 248 ARG HH12 1 1
1 1391 1 1 85 ARG HH21 H -0.993 9.546 -5.523 1.00 . A A . 248 ARG HH21 1 1
1 1392 1 1 85 ARG HH22 H 0.721 9.643 -5.814 1.00 . A A . 248 ARG HH22 1 1
1 1393 1 1 85 ARG N N -5.155 4.230 -5.974 1.00 . A A . 248 ARG N 1 1
1 1394 1 1 85 ARG NE N -1.394 7.477 -6.910 1.00 . A A . 248 ARG NE 1 1
1 1395 1 1 85 ARG NH1 N 0.879 7.638 -7.310 1.00 . A A . 248 ARG NH1 1 1
1 1396 1 1 85 ARG NH2 N -0.158 9.183 -5.961 1.00 . A A . 248 ARG NH2 1 1
1 1397 1 1 85 ARG O O -6.416 6.892 -8.049 1.00 . A A . 248 ARG O 1 1
1 1398 1 1 86 LYS C C -8.494 4.659 -9.317 1.00 . A A . 249 LYS C 1 1
1 1399 1 1 86 LYS CA C -7.002 4.717 -9.642 1.00 . A A . 249 LYS CA 1 1
1 1400 1 1 86 LYS CB C -6.652 3.554 -10.571 1.00 . A A . 249 LYS CB 1 1
1 1401 1 1 86 LYS CD C -5.107 2.680 -12.366 1.00 . A A . 249 LYS CD 1 1
1 1402 1 1 86 LYS CE C -5.738 3.136 -13.678 1.00 . A A . 249 LYS CE 1 1
1 1403 1 1 86 LYS CG C -5.298 3.699 -11.250 1.00 . A A . 249 LYS CG 1 1
1 1404 1 1 86 LYS H H -5.760 3.851 -8.144 1.00 . A A . 249 LYS H 1 1
1 1405 1 1 86 LYS HA H -6.819 5.635 -10.182 1.00 . A A . 249 LYS HA 1 1
1 1406 1 1 86 LYS HB2 H -6.644 2.640 -9.994 1.00 . A A . 249 LYS HB2 1 1
1 1407 1 1 86 LYS HB3 H -7.410 3.479 -11.337 1.00 . A A . 249 LYS HB3 1 1
1 1408 1 1 86 LYS HD2 H -4.048 2.535 -12.523 1.00 . A A . 249 LYS HD2 1 1
1 1409 1 1 86 LYS HD3 H -5.557 1.747 -12.064 1.00 . A A . 249 LYS HD3 1 1
1 1410 1 1 86 LYS HE2 H -5.417 4.146 -13.881 1.00 . A A . 249 LYS HE2 1 1
1 1411 1 1 86 LYS HE3 H -5.391 2.487 -14.468 1.00 . A A . 249 LYS HE3 1 1
1 1412 1 1 86 LYS HG2 H -5.221 4.690 -11.669 1.00 . A A . 249 LYS HG2 1 1
1 1413 1 1 86 LYS HG3 H -4.523 3.558 -10.512 1.00 . A A . 249 LYS HG3 1 1
1 1414 1 1 86 LYS HZ1 H -7.586 3.555 -12.786 1.00 . A A . 249 LYS HZ1 1 1
1 1415 1 1 86 LYS HZ2 H -7.569 2.125 -13.697 1.00 . A A . 249 LYS HZ2 1 1
1 1416 1 1 86 LYS HZ3 H -7.603 3.631 -14.474 1.00 . A A . 249 LYS HZ3 1 1
1 1417 1 1 86 LYS N N -6.178 4.698 -8.432 1.00 . A A . 249 LYS N 1 1
1 1418 1 1 86 LYS NZ N -7.225 3.108 -13.653 1.00 . A A . 249 LYS NZ 1 1
1 1419 1 1 86 LYS O O -9.297 5.367 -9.927 1.00 . A A . 249 LYS O 1 1
1 1420 1 1 87 TYR C C -10.866 4.292 -6.960 1.00 . A A . 250 TYR C 1 1
1 1421 1 1 87 TYR CA C -10.266 3.506 -8.111 1.00 . A A . 250 TYR CA 1 1
1 1422 1 1 87 TYR CB C -10.445 2.003 -7.888 1.00 . A A . 250 TYR CB 1 1
1 1423 1 1 87 TYR CD1 C -9.768 1.505 -10.277 1.00 . A A . 250 TYR CD1 1 1
1 1424 1 1 87 TYR CD2 C -11.437 0.136 -9.263 1.00 . A A . 250 TYR CD2 1 1
1 1425 1 1 87 TYR CE1 C -9.867 0.770 -11.443 1.00 . A A . 250 TYR CE1 1 1
1 1426 1 1 87 TYR CE2 C -11.541 -0.603 -10.425 1.00 . A A . 250 TYR CE2 1 1
1 1427 1 1 87 TYR CG C -10.550 1.201 -9.167 1.00 . A A . 250 TYR CG 1 1
1 1428 1 1 87 TYR CZ C -10.757 -0.281 -11.511 1.00 . A A . 250 TYR CZ 1 1
1 1429 1 1 87 TYR H H -8.175 3.526 -7.706 1.00 . A A . 250 TYR H 1 1
1 1430 1 1 87 TYR HA H -10.818 3.801 -8.991 1.00 . A A . 250 TYR HA 1 1
1 1431 1 1 87 TYR HB2 H -9.600 1.628 -7.329 1.00 . A A . 250 TYR HB2 1 1
1 1432 1 1 87 TYR HB3 H -11.348 1.838 -7.317 1.00 . A A . 250 TYR HB3 1 1
1 1433 1 1 87 TYR HD1 H -9.072 2.328 -10.217 1.00 . A A . 250 TYR HD1 1 1
1 1434 1 1 87 TYR HD2 H -12.050 -0.114 -8.409 1.00 . A A . 250 TYR HD2 1 1
1 1435 1 1 87 TYR HE1 H -9.250 1.021 -12.295 1.00 . A A . 250 TYR HE1 1 1
1 1436 1 1 87 TYR HE2 H -12.238 -1.428 -10.480 1.00 . A A . 250 TYR HE2 1 1
1 1437 1 1 87 TYR HH H -11.782 -1.253 -12.824 1.00 . A A . 250 TYR HH 1 1
1 1438 1 1 87 TYR N N -8.858 3.853 -8.334 1.00 . A A . 250 TYR N 1 1
1 1439 1 1 87 TYR O O -11.601 3.759 -6.126 1.00 . A A . 250 TYR O 1 1
1 1440 1 1 87 TYR OH O -10.855 -1.018 -12.668 1.00 . A A . 250 TYR OH 1 1
1 1441 1 1 88 VAL C C -11.211 7.881 -6.777 1.00 . A A . 251 VAL C 1 1
1 1442 1 1 88 VAL CA C -11.184 6.529 -6.066 1.00 . A A . 251 VAL CA 1 1
1 1443 1 1 88 VAL CB C -10.431 6.654 -4.723 1.00 . A A . 251 VAL CB 1 1
1 1444 1 1 88 VAL CG1 C -9.053 7.250 -4.943 1.00 . A A . 251 VAL CG1 1 1
1 1445 1 1 88 VAL CG2 C -11.220 7.476 -3.713 1.00 . A A . 251 VAL CG2 1 1
1 1446 1 1 88 VAL H H -9.820 5.874 -7.525 1.00 . A A . 251 VAL H 1 1
1 1447 1 1 88 VAL HA H -12.197 6.199 -5.876 1.00 . A A . 251 VAL HA 1 1
1 1448 1 1 88 VAL HB H -10.302 5.661 -4.318 1.00 . A A . 251 VAL HB 1 1
1 1449 1 1 88 VAL HG11 H -9.141 8.139 -5.549 1.00 . A A . 251 VAL HG11 1 1
1 1450 1 1 88 VAL HG12 H -8.617 7.509 -3.992 1.00 . A A . 251 VAL HG12 1 1
1 1451 1 1 88 VAL HG13 H -8.423 6.531 -5.445 1.00 . A A . 251 VAL HG13 1 1
1 1452 1 1 88 VAL HG21 H -12.161 6.988 -3.507 1.00 . A A . 251 VAL HG21 1 1
1 1453 1 1 88 VAL HG22 H -10.650 7.563 -2.798 1.00 . A A . 251 VAL HG22 1 1
1 1454 1 1 88 VAL HG23 H -11.405 8.460 -4.117 1.00 . A A . 251 VAL HG23 1 1
1 1455 1 1 88 VAL N N -10.539 5.567 -6.940 1.00 . A A . 251 VAL N 1 1
1 1456 1 1 88 VAL O O -11.684 8.885 -6.241 1.00 . A A . 251 VAL O 1 1
1 1457 1 1 89 LEU C C -9.419 9.934 -8.091 1.00 . A A . 252 LEU C 1 1
1 1458 1 1 89 LEU CA C -10.478 9.088 -8.792 1.00 . A A . 252 LEU CA 1 1
1 1459 1 1 89 LEU CB C -11.771 9.898 -9.000 1.00 . A A . 252 LEU CB 1 1
1 1460 1 1 89 LEU CD1 C -13.378 8.012 -9.513 1.00 . A A . 252 LEU CD1 1 1
1 1461 1 1 89 LEU CD2 C -13.875 10.324 -10.294 1.00 . A A . 252 LEU CD2 1 1
1 1462 1 1 89 LEU CG C -12.775 9.317 -10.010 1.00 . A A . 252 LEU CG 1 1
1 1463 1 1 89 LEU H H -10.527 7.005 -8.443 1.00 . A A . 252 LEU H 1 1
1 1464 1 1 89 LEU HA H -10.093 8.791 -9.758 1.00 . A A . 252 LEU HA 1 1
1 1465 1 1 89 LEU HB2 H -12.267 9.988 -8.045 1.00 . A A . 252 LEU HB2 1 1
1 1466 1 1 89 LEU HB3 H -11.495 10.887 -9.334 1.00 . A A . 252 LEU HB3 1 1
1 1467 1 1 89 LEU HD11 H -14.057 7.624 -10.257 1.00 . A A . 252 LEU HD11 1 1
1 1468 1 1 89 LEU HD12 H -12.589 7.295 -9.337 1.00 . A A . 252 LEU HD12 1 1
1 1469 1 1 89 LEU HD13 H -13.913 8.189 -8.593 1.00 . A A . 252 LEU HD13 1 1
1 1470 1 1 89 LEU HD21 H -13.440 11.232 -10.687 1.00 . A A . 252 LEU HD21 1 1
1 1471 1 1 89 LEU HD22 H -14.563 9.911 -11.016 1.00 . A A . 252 LEU HD22 1 1
1 1472 1 1 89 LEU HD23 H -14.405 10.546 -9.379 1.00 . A A . 252 LEU HD23 1 1
1 1473 1 1 89 LEU HG H -12.262 9.115 -10.939 1.00 . A A . 252 LEU HG 1 1
1 1474 1 1 89 LEU N N -10.718 7.867 -8.022 1.00 . A A . 252 LEU N 1 1
1 1475 1 1 89 LEU O O -9.387 11.156 -8.239 1.00 . A A . 252 LEU O 1 1
1 1476 1 1 90 ALA C C -8.137 10.705 -5.388 1.00 . A A . 253 ALA C 1 1
1 1477 1 1 90 ALA CA C -7.517 9.860 -6.507 1.00 . A A . 253 ALA CA 1 1
1 1478 1 1 90 ALA CB C -6.541 10.661 -7.349 1.00 . A A . 253 ALA CB 1 1
1 1479 1 1 90 ALA H H -8.581 8.267 -7.388 1.00 . A A . 253 ALA H 1 1
1 1480 1 1 90 ALA HA H -6.962 9.056 -6.045 1.00 . A A . 253 ALA HA 1 1
1 1481 1 1 90 ALA HB1 H -6.137 10.021 -8.123 1.00 . A A . 253 ALA HB1 1 1
1 1482 1 1 90 ALA HB2 H -7.055 11.495 -7.802 1.00 . A A . 253 ALA HB2 1 1
1 1483 1 1 90 ALA HB3 H -5.739 11.022 -6.724 1.00 . A A . 253 ALA HB3 1 1
1 1484 1 1 90 ALA N N -8.542 9.242 -7.351 1.00 . A A . 253 ALA N 1 1
1 1485 1 1 90 ALA O O -8.869 11.660 -5.641 1.00 . A A . 253 ALA O 1 1
1 1486 1 1 91 SER C C -7.952 12.405 -2.807 1.00 . A A . 254 SER C 1 1
1 1487 1 1 91 SER CA C -8.451 10.974 -2.984 1.00 . A A . 254 SER CA 1 1
1 1488 1 1 91 SER CB C -8.177 10.147 -1.724 1.00 . A A . 254 SER CB 1 1
1 1489 1 1 91 SER H H -7.166 9.641 -3.999 1.00 . A A . 254 SER H 1 1
1 1490 1 1 91 SER HA H -9.515 11.000 -3.155 1.00 . A A . 254 SER HA 1 1
1 1491 1 1 91 SER HB2 H -8.506 10.698 -0.857 1.00 . A A . 254 SER HB2 1 1
1 1492 1 1 91 SER HB3 H -8.714 9.212 -1.784 1.00 . A A . 254 SER HB3 1 1
1 1493 1 1 91 SER HG H -6.292 10.682 -1.769 1.00 . A A . 254 SER HG 1 1
1 1494 1 1 91 SER N N -7.836 10.340 -4.145 1.00 . A A . 254 SER N 1 1
1 1495 1 1 91 SER O O -8.714 13.349 -3.121 1.00 . A A . 254 SER O 1 1
1 1496 1 1 91 SER OXT O -6.801 12.581 -2.363 1.00 . A A . 254 SER OXT 1 1
1 1497 1 1 91 SER OG O -6.793 9.870 -1.589 1.00 . A A . 254 SER OG 1 1
2 1498 1 1 1 GLY C C -13.825 -9.263 -7.531 1.00 . A A . 164 GLY C 1 1
2 1499 1 1 1 GLY CA C -13.954 -10.039 -6.235 1.00 . A A . 164 GLY CA 1 1
2 1500 1 1 1 GLY H1 H -15.846 -9.283 -5.786 1.00 . A A . 164 GLY H1 1 1
2 1501 1 1 1 GLY H2 H -14.580 -8.485 -4.980 1.00 . A A . 164 GLY H2 1 1
2 1502 1 1 1 GLY H3 H -15.074 -10.029 -4.476 1.00 . A A . 164 GLY H3 1 1
2 1503 1 1 1 GLY HA2 H -12.988 -10.081 -5.753 1.00 . A A . 164 GLY HA2 1 1
2 1504 1 1 1 GLY HA3 H -14.276 -11.045 -6.460 1.00 . A A . 164 GLY HA3 1 1
2 1505 1 1 1 GLY N N -14.929 -9.417 -5.306 1.00 . A A . 164 GLY N 1 1
2 1506 1 1 1 GLY O O -13.950 -8.043 -7.535 1.00 . A A . 164 GLY O 1 1
2 1507 1 1 2 SER C C -12.288 -8.370 -9.973 1.00 . A A . 165 SER C 1 1
2 1508 1 1 2 SER CA C -13.445 -9.377 -9.952 1.00 . A A . 165 SER CA 1 1
2 1509 1 1 2 SER CB C -14.765 -8.705 -10.368 1.00 . A A . 165 SER CB 1 1
2 1510 1 1 2 SER H H -13.524 -10.960 -8.548 1.00 . A A . 165 SER H 1 1
2 1511 1 1 2 SER HA H -13.221 -10.169 -10.650 1.00 . A A . 165 SER HA 1 1
2 1512 1 1 2 SER HB2 H -15.578 -9.404 -10.236 1.00 . A A . 165 SER HB2 1 1
2 1513 1 1 2 SER HB3 H -14.935 -7.839 -9.744 1.00 . A A . 165 SER HB3 1 1
2 1514 1 1 2 SER HG H -14.536 -7.345 -11.766 1.00 . A A . 165 SER HG 1 1
2 1515 1 1 2 SER N N -13.587 -9.980 -8.628 1.00 . A A . 165 SER N 1 1
2 1516 1 1 2 SER O O -12.470 -7.204 -10.332 1.00 . A A . 165 SER O 1 1
2 1517 1 1 2 SER OG O -14.739 -8.290 -11.727 1.00 . A A . 165 SER OG 1 1
2 1518 1 1 3 HIS C C -10.106 -6.802 -8.587 1.00 . A A . 166 HIS C 1 1
2 1519 1 1 3 HIS CA C -9.901 -7.991 -9.519 1.00 . A A . 166 HIS CA 1 1
2 1520 1 1 3 HIS CB C -9.501 -7.506 -10.917 1.00 . A A . 166 HIS CB 1 1
2 1521 1 1 3 HIS CD2 C -7.611 -9.038 -11.757 1.00 . A A . 166 HIS CD2 1 1
2 1522 1 1 3 HIS CE1 C -8.747 -10.078 -13.293 1.00 . A A . 166 HIS CE1 1 1
2 1523 1 1 3 HIS CG C -8.880 -8.571 -11.766 1.00 . A A . 166 HIS CG 1 1
2 1524 1 1 3 HIS H H -11.025 -9.782 -9.322 1.00 . A A . 166 HIS H 1 1
2 1525 1 1 3 HIS HA H -9.100 -8.597 -9.123 1.00 . A A . 166 HIS HA 1 1
2 1526 1 1 3 HIS HB2 H -10.379 -7.144 -11.429 1.00 . A A . 166 HIS HB2 1 1
2 1527 1 1 3 HIS HB3 H -8.790 -6.699 -10.820 1.00 . A A . 166 HIS HB3 1 1
2 1528 1 1 3 HIS HD2 H -6.810 -8.720 -11.104 1.00 . A A . 166 HIS HD2 1 1
2 1529 1 1 3 HIS HE1 H -9.001 -10.748 -14.099 1.00 . A A . 166 HIS HE1 1 1
2 1530 1 1 3 HIS HE2 H -6.699 -10.373 -13.101 1.00 . A A . 166 HIS HE2 1 1
2 1531 1 1 3 HIS N N -11.100 -8.836 -9.579 1.00 . A A . 166 HIS N 1 1
2 1532 1 1 3 HIS ND1 N -9.596 -9.231 -12.736 1.00 . A A . 166 HIS ND1 1 1
2 1533 1 1 3 HIS NE2 N -7.534 -9.997 -12.732 1.00 . A A . 166 HIS NE2 1 1
2 1534 1 1 3 HIS O O -9.584 -5.711 -8.823 1.00 . A A . 166 HIS O 1 1
2 1535 1 1 4 MET C C -11.008 -6.456 -5.141 1.00 . A A . 167 MET C 1 1
2 1536 1 1 4 MET CA C -11.177 -5.964 -6.572 1.00 . A A . 167 MET CA 1 1
2 1537 1 1 4 MET CB C -12.614 -5.465 -6.768 1.00 . A A . 167 MET CB 1 1
2 1538 1 1 4 MET CE C -13.320 -2.295 -7.118 1.00 . A A . 167 MET CE 1 1
2 1539 1 1 4 MET CG C -12.881 -4.831 -8.125 1.00 . A A . 167 MET CG 1 1
2 1540 1 1 4 MET H H -11.242 -7.916 -7.388 1.00 . A A . 167 MET H 1 1
2 1541 1 1 4 MET HA H -10.493 -5.145 -6.741 1.00 . A A . 167 MET HA 1 1
2 1542 1 1 4 MET HB2 H -13.289 -6.300 -6.650 1.00 . A A . 167 MET HB2 1 1
2 1543 1 1 4 MET HB3 H -12.832 -4.732 -6.006 1.00 . A A . 167 MET HB3 1 1
2 1544 1 1 4 MET HE1 H -13.206 -2.713 -6.128 1.00 . A A . 167 MET HE1 1 1
2 1545 1 1 4 MET HE2 H -13.062 -1.246 -7.098 1.00 . A A . 167 MET HE2 1 1
2 1546 1 1 4 MET HE3 H -14.344 -2.408 -7.441 1.00 . A A . 167 MET HE3 1 1
2 1547 1 1 4 MET HG2 H -12.419 -5.437 -8.888 1.00 . A A . 167 MET HG2 1 1
2 1548 1 1 4 MET HG3 H -13.948 -4.803 -8.289 1.00 . A A . 167 MET HG3 1 1
2 1549 1 1 4 MET N N -10.868 -7.021 -7.527 1.00 . A A . 167 MET N 1 1
2 1550 1 1 4 MET O O -11.116 -5.669 -4.209 1.00 . A A . 167 MET O 1 1
2 1551 1 1 4 MET SD S -12.235 -3.154 -8.257 1.00 . A A . 167 MET SD 1 1
2 1552 1 1 5 ALA C C -9.738 -7.631 -2.693 1.00 . A A . 168 ALA C 1 1
2 1553 1 1 5 ALA CA C -10.663 -8.378 -3.647 1.00 . A A . 168 ALA CA 1 1
2 1554 1 1 5 ALA CB C -10.225 -9.831 -3.764 1.00 . A A . 168 ALA CB 1 1
2 1555 1 1 5 ALA H H -10.504 -8.293 -5.765 1.00 . A A . 168 ALA H 1 1
2 1556 1 1 5 ALA HA H -11.659 -8.366 -3.236 1.00 . A A . 168 ALA HA 1 1
2 1557 1 1 5 ALA HB1 H -9.216 -9.873 -4.147 1.00 . A A . 168 ALA HB1 1 1
2 1558 1 1 5 ALA HB2 H -10.260 -10.297 -2.791 1.00 . A A . 168 ALA HB2 1 1
2 1559 1 1 5 ALA HB3 H -10.887 -10.354 -4.438 1.00 . A A . 168 ALA HB3 1 1
2 1560 1 1 5 ALA N N -10.713 -7.748 -4.975 1.00 . A A . 168 ALA N 1 1
2 1561 1 1 5 ALA O O -10.100 -7.360 -1.546 1.00 . A A . 168 ALA O 1 1
2 1562 1 1 6 ALA C C -8.082 -5.133 -2.112 1.00 . A A . 169 ALA C 1 1
2 1563 1 1 6 ALA CA C -7.593 -6.555 -2.362 1.00 . A A . 169 ALA CA 1 1
2 1564 1 1 6 ALA CB C -6.229 -6.536 -3.041 1.00 . A A . 169 ALA CB 1 1
2 1565 1 1 6 ALA H H -8.307 -7.560 -4.088 1.00 . A A . 169 ALA H 1 1
2 1566 1 1 6 ALA HA H -7.491 -7.063 -1.415 1.00 . A A . 169 ALA HA 1 1
2 1567 1 1 6 ALA HB1 H -5.893 -7.549 -3.201 1.00 . A A . 169 ALA HB1 1 1
2 1568 1 1 6 ALA HB2 H -6.305 -6.027 -3.991 1.00 . A A . 169 ALA HB2 1 1
2 1569 1 1 6 ALA HB3 H -5.522 -6.018 -2.410 1.00 . A A . 169 ALA HB3 1 1
2 1570 1 1 6 ALA N N -8.550 -7.295 -3.170 1.00 . A A . 169 ALA N 1 1
2 1571 1 1 6 ALA O O -7.860 -4.565 -1.042 1.00 . A A . 169 ALA O 1 1
2 1572 1 1 7 LEU C C -10.400 -3.020 -2.086 1.00 . A A . 170 LEU C 1 1
2 1573 1 1 7 LEU CA C -9.206 -3.183 -3.016 1.00 . A A . 170 LEU CA 1 1
2 1574 1 1 7 LEU CB C -9.568 -2.637 -4.394 1.00 . A A . 170 LEU CB 1 1
2 1575 1 1 7 LEU CD1 C -8.424 -0.420 -4.437 1.00 . A A . 170 LEU CD1 1 1
2 1576 1 1 7 LEU CD2 C -10.606 -0.705 -5.611 1.00 . A A . 170 LEU CD2 1 1
2 1577 1 1 7 LEU CG C -9.768 -1.124 -4.423 1.00 . A A . 170 LEU CG 1 1
2 1578 1 1 7 LEU H H -9.014 -5.105 -3.877 1.00 . A A . 170 LEU H 1 1
2 1579 1 1 7 LEU HA H -8.386 -2.609 -2.620 1.00 . A A . 170 LEU HA 1 1
2 1580 1 1 7 LEU HB2 H -8.773 -2.893 -5.084 1.00 . A A . 170 LEU HB2 1 1
2 1581 1 1 7 LEU HB3 H -10.481 -3.110 -4.728 1.00 . A A . 170 LEU HB3 1 1
2 1582 1 1 7 LEU HD11 H -8.578 0.649 -4.451 1.00 . A A . 170 LEU HD11 1 1
2 1583 1 1 7 LEU HD12 H -7.865 -0.692 -3.555 1.00 . A A . 170 LEU HD12 1 1
2 1584 1 1 7 LEU HD13 H -7.872 -0.715 -5.317 1.00 . A A . 170 LEU HD13 1 1
2 1585 1 1 7 LEU HD21 H -10.749 0.365 -5.587 1.00 . A A . 170 LEU HD21 1 1
2 1586 1 1 7 LEU HD22 H -10.103 -0.983 -6.524 1.00 . A A . 170 LEU HD22 1 1
2 1587 1 1 7 LEU HD23 H -11.567 -1.195 -5.562 1.00 . A A . 170 LEU HD23 1 1
2 1588 1 1 7 LEU HG H -10.287 -0.823 -3.525 1.00 . A A . 170 LEU HG 1 1
2 1589 1 1 7 LEU N N -8.776 -4.570 -3.092 1.00 . A A . 170 LEU N 1 1
2 1590 1 1 7 LEU O O -10.354 -2.222 -1.154 1.00 . A A . 170 LEU O 1 1
2 1591 1 1 8 GLU C C -12.402 -4.000 -0.098 1.00 . A A . 171 GLU C 1 1
2 1592 1 1 8 GLU CA C -12.688 -3.690 -1.562 1.00 . A A . 171 GLU CA 1 1
2 1593 1 1 8 GLU CB C -13.744 -4.656 -2.114 1.00 . A A . 171 GLU CB 1 1
2 1594 1 1 8 GLU CD C -14.310 -7.045 -2.736 1.00 . A A . 171 GLU CD 1 1
2 1595 1 1 8 GLU CG C -13.265 -6.097 -2.190 1.00 . A A . 171 GLU CG 1 1
2 1596 1 1 8 GLU H H -11.416 -4.421 -3.093 1.00 . A A . 171 GLU H 1 1
2 1597 1 1 8 GLU HA H -13.060 -2.679 -1.638 1.00 . A A . 171 GLU HA 1 1
2 1598 1 1 8 GLU HB2 H -14.614 -4.622 -1.475 1.00 . A A . 171 GLU HB2 1 1
2 1599 1 1 8 GLU HB3 H -14.024 -4.337 -3.109 1.00 . A A . 171 GLU HB3 1 1
2 1600 1 1 8 GLU HG2 H -12.399 -6.137 -2.834 1.00 . A A . 171 GLU HG2 1 1
2 1601 1 1 8 GLU HG3 H -12.986 -6.420 -1.198 1.00 . A A . 171 GLU HG3 1 1
2 1602 1 1 8 GLU N N -11.461 -3.775 -2.350 1.00 . A A . 171 GLU N 1 1
2 1603 1 1 8 GLU O O -12.962 -3.376 0.803 1.00 . A A . 171 GLU O 1 1
2 1604 1 1 8 GLU OE1 O -15.113 -7.575 -1.939 1.00 . A A . 171 GLU OE1 1 1
2 1605 1 1 8 GLU OE2 O -14.345 -7.250 -3.968 1.00 . A A . 171 GLU OE2 1 1
2 1606 1 1 9 GLY C C -10.448 -4.183 2.191 1.00 . A A . 172 GLY C 1 1
2 1607 1 1 9 GLY CA C -11.124 -5.324 1.464 1.00 . A A . 172 GLY CA 1 1
2 1608 1 1 9 GLY H H -11.113 -5.430 -0.643 1.00 . A A . 172 GLY H 1 1
2 1609 1 1 9 GLY HA2 H -12.006 -5.617 2.014 1.00 . A A . 172 GLY HA2 1 1
2 1610 1 1 9 GLY HA3 H -10.444 -6.164 1.420 1.00 . A A . 172 GLY HA3 1 1
2 1611 1 1 9 GLY N N -11.510 -4.959 0.121 1.00 . A A . 172 GLY N 1 1
2 1612 1 1 9 GLY O O -10.801 -3.871 3.329 1.00 . A A . 172 GLY O 1 1
2 1613 1 1 10 TYR C C -9.588 -1.204 2.261 1.00 . A A . 173 TYR C 1 1
2 1614 1 1 10 TYR CA C -8.739 -2.468 2.172 1.00 . A A . 173 TYR CA 1 1
2 1615 1 1 10 TYR CB C -7.426 -2.190 1.440 1.00 . A A . 173 TYR CB 1 1
2 1616 1 1 10 TYR CD1 C -6.186 -1.468 3.514 1.00 . A A . 173 TYR CD1 1 1
2 1617 1 1 10 TYR CD2 C -6.023 -0.091 1.576 1.00 . A A . 173 TYR CD2 1 1
2 1618 1 1 10 TYR CE1 C -5.378 -0.594 4.211 1.00 . A A . 173 TYR CE1 1 1
2 1619 1 1 10 TYR CE2 C -5.208 0.787 2.266 1.00 . A A . 173 TYR CE2 1 1
2 1620 1 1 10 TYR CG C -6.525 -1.232 2.187 1.00 . A A . 173 TYR CG 1 1
2 1621 1 1 10 TYR CZ C -4.892 0.531 3.584 1.00 . A A . 173 TYR CZ 1 1
2 1622 1 1 10 TYR H H -9.248 -3.804 0.622 1.00 . A A . 173 TYR H 1 1
2 1623 1 1 10 TYR HA H -8.509 -2.789 3.178 1.00 . A A . 173 TYR HA 1 1
2 1624 1 1 10 TYR HB2 H -6.890 -3.118 1.308 1.00 . A A . 173 TYR HB2 1 1
2 1625 1 1 10 TYR HB3 H -7.642 -1.760 0.473 1.00 . A A . 173 TYR HB3 1 1
2 1626 1 1 10 TYR HD1 H -6.567 -2.352 4.003 1.00 . A A . 173 TYR HD1 1 1
2 1627 1 1 10 TYR HD2 H -6.275 0.106 0.545 1.00 . A A . 173 TYR HD2 1 1
2 1628 1 1 10 TYR HE1 H -5.124 -0.796 5.242 1.00 . A A . 173 TYR HE1 1 1
2 1629 1 1 10 TYR HE2 H -4.826 1.669 1.774 1.00 . A A . 173 TYR HE2 1 1
2 1630 1 1 10 TYR HH H -3.427 0.919 4.764 1.00 . A A . 173 TYR HH 1 1
2 1631 1 1 10 TYR N N -9.479 -3.546 1.538 1.00 . A A . 173 TYR N 1 1
2 1632 1 1 10 TYR O O -9.505 -0.488 3.245 1.00 . A A . 173 TYR O 1 1
2 1633 1 1 10 TYR OH O -4.094 1.409 4.278 1.00 . A A . 173 TYR OH 1 1
2 1634 1 1 11 ARG C C -12.284 0.043 2.493 1.00 . A A . 174 ARG C 1 1
2 1635 1 1 11 ARG CA C -11.359 0.183 1.294 1.00 . A A . 174 ARG CA 1 1
2 1636 1 1 11 ARG CB C -12.184 0.286 0.006 1.00 . A A . 174 ARG CB 1 1
2 1637 1 1 11 ARG CD C -13.904 1.621 -1.282 1.00 . A A . 174 ARG CD 1 1
2 1638 1 1 11 ARG CG C -13.266 1.358 0.074 1.00 . A A . 174 ARG CG 1 1
2 1639 1 1 11 ARG CZ C -14.993 0.330 -3.078 1.00 . A A . 174 ARG CZ 1 1
2 1640 1 1 11 ARG H H -10.379 -1.493 0.441 1.00 . A A . 174 ARG H 1 1
2 1641 1 1 11 ARG HA H -10.854 1.118 1.469 1.00 . A A . 174 ARG HA 1 1
2 1642 1 1 11 ARG HB2 H -11.522 0.522 -0.815 1.00 . A A . 174 ARG HB2 1 1
2 1643 1 1 11 ARG HB3 H -12.658 -0.666 -0.184 1.00 . A A . 174 ARG HB3 1 1
2 1644 1 1 11 ARG HD2 H -14.571 2.465 -1.190 1.00 . A A . 174 ARG HD2 1 1
2 1645 1 1 11 ARG HD3 H -13.122 1.863 -1.988 1.00 . A A . 174 ARG HD3 1 1
2 1646 1 1 11 ARG HE H -14.974 -0.196 -1.136 1.00 . A A . 174 ARG HE 1 1
2 1647 1 1 11 ARG HG2 H -14.032 1.033 0.762 1.00 . A A . 174 ARG HG2 1 1
2 1648 1 1 11 ARG HG3 H -12.822 2.273 0.435 1.00 . A A . 174 ARG HG3 1 1
2 1649 1 1 11 ARG HH11 H -13.939 1.944 -3.704 1.00 . A A . 174 ARG HH11 1 1
2 1650 1 1 11 ARG HH12 H -14.777 1.081 -4.960 1.00 . A A . 174 ARG HH12 1 1
2 1651 1 1 11 ARG HH21 H -16.106 -1.345 -2.784 1.00 . A A . 174 ARG HH21 1 1
2 1652 1 1 11 ARG HH22 H -16.034 -0.773 -4.425 1.00 . A A . 174 ARG HH22 1 1
2 1653 1 1 11 ARG N N -10.404 -0.929 1.242 1.00 . A A . 174 ARG N 1 1
2 1654 1 1 11 ARG NE N -14.663 0.478 -1.794 1.00 . A A . 174 ARG NE 1 1
2 1655 1 1 11 ARG NH1 N -14.534 1.188 -3.984 1.00 . A A . 174 ARG NH1 1 1
2 1656 1 1 11 ARG NH2 N -15.767 -0.678 -3.460 1.00 . A A . 174 ARG NH2 1 1
2 1657 1 1 11 ARG O O -12.584 1.039 3.156 1.00 . A A . 174 ARG O 1 1
2 1658 1 1 12 LYS C C -12.692 -1.047 5.263 1.00 . A A . 175 LYS C 1 1
2 1659 1 1 12 LYS CA C -13.504 -1.387 4.005 1.00 . A A . 175 LYS CA 1 1
2 1660 1 1 12 LYS CB C -14.028 -2.825 4.047 1.00 . A A . 175 LYS CB 1 1
2 1661 1 1 12 LYS CD C -15.343 -4.586 5.248 1.00 . A A . 175 LYS CD 1 1
2 1662 1 1 12 LYS CE C -16.162 -4.916 6.481 1.00 . A A . 175 LYS CE 1 1
2 1663 1 1 12 LYS CG C -14.859 -3.148 5.274 1.00 . A A . 175 LYS CG 1 1
2 1664 1 1 12 LYS H H -12.480 -1.930 2.226 1.00 . A A . 175 LYS H 1 1
2 1665 1 1 12 LYS HA H -14.329 -0.693 3.965 1.00 . A A . 175 LYS HA 1 1
2 1666 1 1 12 LYS HB2 H -14.640 -2.995 3.174 1.00 . A A . 175 LYS HB2 1 1
2 1667 1 1 12 LYS HB3 H -13.186 -3.502 4.019 1.00 . A A . 175 LYS HB3 1 1
2 1668 1 1 12 LYS HD2 H -15.954 -4.734 4.370 1.00 . A A . 175 LYS HD2 1 1
2 1669 1 1 12 LYS HD3 H -14.487 -5.243 5.208 1.00 . A A . 175 LYS HD3 1 1
2 1670 1 1 12 LYS HE2 H -15.522 -4.859 7.349 1.00 . A A . 175 LYS HE2 1 1
2 1671 1 1 12 LYS HE3 H -16.959 -4.193 6.573 1.00 . A A . 175 LYS HE3 1 1
2 1672 1 1 12 LYS HG2 H -14.256 -2.996 6.157 1.00 . A A . 175 LYS HG2 1 1
2 1673 1 1 12 LYS HG3 H -15.714 -2.490 5.302 1.00 . A A . 175 LYS HG3 1 1
2 1674 1 1 12 LYS HZ1 H -15.994 -6.994 6.353 1.00 . A A . 175 LYS HZ1 1 1
2 1675 1 1 12 LYS HZ2 H -17.346 -6.357 5.551 1.00 . A A . 175 LYS HZ2 1 1
2 1676 1 1 12 LYS HZ3 H -17.340 -6.462 7.241 1.00 . A A . 175 LYS HZ3 1 1
2 1677 1 1 12 LYS N N -12.700 -1.170 2.809 1.00 . A A . 175 LYS N 1 1
2 1678 1 1 12 LYS NZ N -16.749 -6.275 6.402 1.00 . A A . 175 LYS NZ 1 1
2 1679 1 1 12 LYS O O -13.256 -0.772 6.322 1.00 . A A . 175 LYS O 1 1
2 1680 1 1 13 GLU C C -10.081 0.810 6.145 1.00 . A A . 176 GLU C 1 1
2 1681 1 1 13 GLU CA C -10.493 -0.668 6.238 1.00 . A A . 176 GLU CA 1 1
2 1682 1 1 13 GLU CB C -9.234 -1.546 6.259 1.00 . A A . 176 GLU CB 1 1
2 1683 1 1 13 GLU CD C -9.269 -2.272 8.675 1.00 . A A . 176 GLU CD 1 1
2 1684 1 1 13 GLU CG C -8.506 -1.524 7.595 1.00 . A A . 176 GLU CG 1 1
2 1685 1 1 13 GLU H H -10.971 -1.281 4.270 1.00 . A A . 176 GLU H 1 1
2 1686 1 1 13 GLU HA H -11.040 -0.821 7.155 1.00 . A A . 176 GLU HA 1 1
2 1687 1 1 13 GLU HB2 H -9.517 -2.566 6.044 1.00 . A A . 176 GLU HB2 1 1
2 1688 1 1 13 GLU HB3 H -8.550 -1.201 5.494 1.00 . A A . 176 GLU HB3 1 1
2 1689 1 1 13 GLU HG2 H -7.526 -1.971 7.476 1.00 . A A . 176 GLU HG2 1 1
2 1690 1 1 13 GLU HG3 H -8.392 -0.496 7.908 1.00 . A A . 176 GLU HG3 1 1
2 1691 1 1 13 GLU N N -11.368 -1.037 5.133 1.00 . A A . 176 GLU N 1 1
2 1692 1 1 13 GLU O O -9.517 1.362 7.086 1.00 . A A . 176 GLU O 1 1
2 1693 1 1 13 GLU OE1 O -9.470 -3.498 8.524 1.00 . A A . 176 GLU OE1 1 1
2 1694 1 1 13 GLU OE2 O -9.668 -1.646 9.680 1.00 . A A . 176 GLU OE2 1 1
2 1695 1 1 14 GLN C C -10.984 3.810 5.252 1.00 . A A . 177 GLN C 1 1
2 1696 1 1 14 GLN CA C -9.926 2.832 4.796 1.00 . A A . 177 GLN CA 1 1
2 1697 1 1 14 GLN CB C -9.621 3.074 3.318 1.00 . A A . 177 GLN CB 1 1
2 1698 1 1 14 GLN CD C -8.160 2.545 1.335 1.00 . A A . 177 GLN CD 1 1
2 1699 1 1 14 GLN CG C -8.469 2.249 2.787 1.00 . A A . 177 GLN CG 1 1
2 1700 1 1 14 GLN H H -11.031 1.089 4.384 1.00 . A A . 177 GLN H 1 1
2 1701 1 1 14 GLN HA H -9.027 2.984 5.376 1.00 . A A . 177 GLN HA 1 1
2 1702 1 1 14 GLN HB2 H -10.502 2.835 2.738 1.00 . A A . 177 GLN HB2 1 1
2 1703 1 1 14 GLN HB3 H -9.383 4.118 3.178 1.00 . A A . 177 GLN HB3 1 1
2 1704 1 1 14 GLN HE21 H -6.877 3.961 1.871 1.00 . A A . 177 GLN HE21 1 1
2 1705 1 1 14 GLN HE22 H -7.054 3.709 0.172 1.00 . A A . 177 GLN HE22 1 1
2 1706 1 1 14 GLN HG2 H -7.590 2.459 3.377 1.00 . A A . 177 GLN HG2 1 1
2 1707 1 1 14 GLN HG3 H -8.725 1.203 2.880 1.00 . A A . 177 GLN HG3 1 1
2 1708 1 1 14 GLN N N -10.394 1.467 5.026 1.00 . A A . 177 GLN N 1 1
2 1709 1 1 14 GLN NE2 N -7.276 3.501 1.102 1.00 . A A . 177 GLN NE2 1 1
2 1710 1 1 14 GLN O O -10.708 4.733 6.005 1.00 . A A . 177 GLN O 1 1
2 1711 1 1 14 GLN OE1 O -8.708 1.921 0.428 1.00 . A A . 177 GLN OE1 1 1
2 1712 1 1 15 GLU C C -13.538 4.237 6.750 1.00 . A A . 178 GLU C 1 1
2 1713 1 1 15 GLU CA C -13.336 4.390 5.243 1.00 . A A . 178 GLU CA 1 1
2 1714 1 1 15 GLU CB C -14.605 3.994 4.485 1.00 . A A . 178 GLU CB 1 1
2 1715 1 1 15 GLU CD C -16.187 2.165 3.786 1.00 . A A . 178 GLU CD 1 1
2 1716 1 1 15 GLU CG C -14.972 2.525 4.611 1.00 . A A . 178 GLU CG 1 1
2 1717 1 1 15 GLU H H -12.356 2.836 4.171 1.00 . A A . 178 GLU H 1 1
2 1718 1 1 15 GLU HA H -13.106 5.421 5.018 1.00 . A A . 178 GLU HA 1 1
2 1719 1 1 15 GLU HB2 H -15.429 4.582 4.858 1.00 . A A . 178 GLU HB2 1 1
2 1720 1 1 15 GLU HB3 H -14.464 4.217 3.438 1.00 . A A . 178 GLU HB3 1 1
2 1721 1 1 15 GLU HG2 H -14.137 1.930 4.274 1.00 . A A . 178 GLU HG2 1 1
2 1722 1 1 15 GLU HG3 H -15.177 2.304 5.648 1.00 . A A . 178 GLU HG3 1 1
2 1723 1 1 15 GLU N N -12.209 3.574 4.810 1.00 . A A . 178 GLU N 1 1
2 1724 1 1 15 GLU O O -14.049 5.127 7.423 1.00 . A A . 178 GLU O 1 1
2 1725 1 1 15 GLU OE1 O -17.304 2.584 4.154 1.00 . A A . 178 GLU OE1 1 1
2 1726 1 1 15 GLU OE2 O -16.034 1.483 2.755 1.00 . A A . 178 GLU OE2 1 1
2 1727 1 1 16 ARG C C -12.234 3.559 9.534 1.00 . A A . 179 ARG C 1 1
2 1728 1 1 16 ARG CA C -13.215 2.751 8.670 1.00 . A A . 179 ARG CA 1 1
2 1729 1 1 16 ARG CB C -12.926 1.259 8.816 1.00 . A A . 179 ARG CB 1 1
2 1730 1 1 16 ARG CD C -12.727 -0.766 10.258 1.00 . A A . 179 ARG CD 1 1
2 1731 1 1 16 ARG CG C -13.158 0.690 10.202 1.00 . A A . 179 ARG CG 1 1
2 1732 1 1 16 ARG CZ C -12.374 -2.277 12.172 1.00 . A A . 179 ARG CZ 1 1
2 1733 1 1 16 ARG H H -12.705 2.437 6.650 1.00 . A A . 179 ARG H 1 1
2 1734 1 1 16 ARG HA H -14.224 2.951 8.991 1.00 . A A . 179 ARG HA 1 1
2 1735 1 1 16 ARG HB2 H -13.555 0.718 8.125 1.00 . A A . 179 ARG HB2 1 1
2 1736 1 1 16 ARG HB3 H -11.893 1.083 8.552 1.00 . A A . 179 ARG HB3 1 1
2 1737 1 1 16 ARG HD2 H -13.168 -1.291 9.424 1.00 . A A . 179 ARG HD2 1 1
2 1738 1 1 16 ARG HD3 H -11.651 -0.809 10.181 1.00 . A A . 179 ARG HD3 1 1
2 1739 1 1 16 ARG HE H -14.044 -1.221 11.831 1.00 . A A . 179 ARG HE 1 1
2 1740 1 1 16 ARG HG2 H -12.581 1.258 10.918 1.00 . A A . 179 ARG HG2 1 1
2 1741 1 1 16 ARG HG3 H -14.210 0.757 10.442 1.00 . A A . 179 ARG HG3 1 1
2 1742 1 1 16 ARG HH11 H -10.763 -2.109 10.930 1.00 . A A . 179 ARG HH11 1 1
2 1743 1 1 16 ARG HH12 H -10.567 -3.197 12.282 1.00 . A A . 179 ARG HH12 1 1
2 1744 1 1 16 ARG HH21 H -13.787 -2.668 13.576 1.00 . A A . 179 ARG HH21 1 1
2 1745 1 1 16 ARG HH22 H -12.276 -3.509 13.780 1.00 . A A . 179 ARG HH22 1 1
2 1746 1 1 16 ARG N N -13.103 3.093 7.258 1.00 . A A . 179 ARG N 1 1
2 1747 1 1 16 ARG NE N -13.138 -1.420 11.496 1.00 . A A . 179 ARG NE 1 1
2 1748 1 1 16 ARG NH1 N -11.139 -2.550 11.761 1.00 . A A . 179 ARG NH1 1 1
2 1749 1 1 16 ARG NH2 N -12.848 -2.865 13.261 1.00 . A A . 179 ARG NH2 1 1
2 1750 1 1 16 ARG O O -12.495 3.814 10.711 1.00 . A A . 179 ARG O 1 1
2 1751 1 1 17 LEU C C -9.609 5.952 9.146 1.00 . A A . 180 LEU C 1 1
2 1752 1 1 17 LEU CA C -10.016 4.582 9.693 1.00 . A A . 180 LEU CA 1 1
2 1753 1 1 17 LEU CB C -8.801 3.648 9.669 1.00 . A A . 180 LEU CB 1 1
2 1754 1 1 17 LEU CD1 C -7.756 1.424 10.167 1.00 . A A . 180 LEU CD1 1 1
2 1755 1 1 17 LEU CD2 C -9.413 2.404 11.764 1.00 . A A . 180 LEU CD2 1 1
2 1756 1 1 17 LEU CG C -9.015 2.268 10.301 1.00 . A A . 180 LEU CG 1 1
2 1757 1 1 17 LEU H H -11.043 3.893 7.965 1.00 . A A . 180 LEU H 1 1
2 1758 1 1 17 LEU HA H -10.309 4.733 10.723 1.00 . A A . 180 LEU HA 1 1
2 1759 1 1 17 LEU HB2 H -8.504 3.505 8.640 1.00 . A A . 180 LEU HB2 1 1
2 1760 1 1 17 LEU HB3 H -7.991 4.135 10.194 1.00 . A A . 180 LEU HB3 1 1
2 1761 1 1 17 LEU HD11 H -7.536 1.270 9.121 1.00 . A A . 180 LEU HD11 1 1
2 1762 1 1 17 LEU HD12 H -6.929 1.934 10.638 1.00 . A A . 180 LEU HD12 1 1
2 1763 1 1 17 LEU HD13 H -7.909 0.467 10.646 1.00 . A A . 180 LEU HD13 1 1
2 1764 1 1 17 LEU HD21 H -9.548 1.422 12.193 1.00 . A A . 180 LEU HD21 1 1
2 1765 1 1 17 LEU HD22 H -8.636 2.929 12.303 1.00 . A A . 180 LEU HD22 1 1
2 1766 1 1 17 LEU HD23 H -10.338 2.959 11.836 1.00 . A A . 180 LEU HD23 1 1
2 1767 1 1 17 LEU HG H -9.814 1.760 9.779 1.00 . A A . 180 LEU HG 1 1
2 1768 1 1 17 LEU N N -11.123 3.980 8.940 1.00 . A A . 180 LEU N 1 1
2 1769 1 1 17 LEU O O -8.836 6.671 9.783 1.00 . A A . 180 LEU O 1 1
2 1770 1 1 18 GLY C C -8.594 7.522 6.455 1.00 . A A . 181 GLY C 1 1
2 1771 1 1 18 GLY CA C -9.778 7.602 7.397 1.00 . A A . 181 GLY CA 1 1
2 1772 1 1 18 GLY H H -10.688 5.691 7.485 1.00 . A A . 181 GLY H 1 1
2 1773 1 1 18 GLY HA2 H -10.635 7.971 6.853 1.00 . A A . 181 GLY HA2 1 1
2 1774 1 1 18 GLY HA3 H -9.543 8.292 8.193 1.00 . A A . 181 GLY HA3 1 1
2 1775 1 1 18 GLY N N -10.108 6.311 7.975 1.00 . A A . 181 GLY N 1 1
2 1776 1 1 18 GLY O O -8.176 8.528 5.883 1.00 . A A . 181 GLY O 1 1
2 1777 1 1 19 ILE C C -7.198 6.470 4.009 1.00 . A A . 182 ILE C 1 1
2 1778 1 1 19 ILE CA C -6.890 6.090 5.455 1.00 . A A . 182 ILE CA 1 1
2 1779 1 1 19 ILE CB C -6.443 4.613 5.505 1.00 . A A . 182 ILE CB 1 1
2 1780 1 1 19 ILE CD1 C -5.856 2.709 7.100 1.00 . A A . 182 ILE CD1 1 1
2 1781 1 1 19 ILE CG1 C -6.201 4.177 6.954 1.00 . A A . 182 ILE CG1 1 1
2 1782 1 1 19 ILE CG2 C -5.186 4.413 4.664 1.00 . A A . 182 ILE CG2 1 1
2 1783 1 1 19 ILE H H -8.452 5.560 6.775 1.00 . A A . 182 ILE H 1 1
2 1784 1 1 19 ILE HA H -6.080 6.703 5.819 1.00 . A A . 182 ILE HA 1 1
2 1785 1 1 19 ILE HB H -7.230 4.008 5.081 1.00 . A A . 182 ILE HB 1 1
2 1786 1 1 19 ILE HD11 H -5.665 2.484 8.139 1.00 . A A . 182 ILE HD11 1 1
2 1787 1 1 19 ILE HD12 H -6.683 2.109 6.746 1.00 . A A . 182 ILE HD12 1 1
2 1788 1 1 19 ILE HD13 H -4.976 2.489 6.515 1.00 . A A . 182 ILE HD13 1 1
2 1789 1 1 19 ILE HG12 H -5.383 4.751 7.366 1.00 . A A . 182 ILE HG12 1 1
2 1790 1 1 19 ILE HG13 H -7.094 4.368 7.531 1.00 . A A . 182 ILE HG13 1 1
2 1791 1 1 19 ILE HG21 H -5.397 4.661 3.636 1.00 . A A . 182 ILE HG21 1 1
2 1792 1 1 19 ILE HG22 H -4.399 5.053 5.035 1.00 . A A . 182 ILE HG22 1 1
2 1793 1 1 19 ILE HG23 H -4.871 3.381 4.728 1.00 . A A . 182 ILE HG23 1 1
2 1794 1 1 19 ILE N N -8.052 6.318 6.306 1.00 . A A . 182 ILE N 1 1
2 1795 1 1 19 ILE O O -8.119 5.925 3.400 1.00 . A A . 182 ILE O 1 1
2 1796 1 1 20 PRO C C -6.250 6.817 1.055 1.00 . A A . 183 PRO C 1 1
2 1797 1 1 20 PRO CA C -6.640 7.876 2.077 1.00 . A A . 183 PRO CA 1 1
2 1798 1 1 20 PRO CB C -5.728 9.097 1.955 1.00 . A A . 183 PRO CB 1 1
2 1799 1 1 20 PRO CD C -5.312 8.113 4.099 1.00 . A A . 183 PRO CD 1 1
2 1800 1 1 20 PRO CG C -4.673 8.896 2.984 1.00 . A A . 183 PRO CG 1 1
2 1801 1 1 20 PRO HA H -7.665 8.171 1.909 1.00 . A A . 183 PRO HA 1 1
2 1802 1 1 20 PRO HB2 H -5.308 9.138 0.960 1.00 . A A . 183 PRO HB2 1 1
2 1803 1 1 20 PRO HB3 H -6.297 9.995 2.146 1.00 . A A . 183 PRO HB3 1 1
2 1804 1 1 20 PRO HD2 H -4.610 7.402 4.509 1.00 . A A . 183 PRO HD2 1 1
2 1805 1 1 20 PRO HD3 H -5.670 8.778 4.870 1.00 . A A . 183 PRO HD3 1 1
2 1806 1 1 20 PRO HG2 H -3.850 8.343 2.559 1.00 . A A . 183 PRO HG2 1 1
2 1807 1 1 20 PRO HG3 H -4.332 9.854 3.349 1.00 . A A . 183 PRO HG3 1 1
2 1808 1 1 20 PRO N N -6.434 7.419 3.445 1.00 . A A . 183 PRO N 1 1
2 1809 1 1 20 PRO O O -5.340 6.015 1.275 1.00 . A A . 183 PRO O 1 1
2 1810 1 1 21 TYR C C -5.378 6.234 -1.834 1.00 . A A . 184 TYR C 1 1
2 1811 1 1 21 TYR CA C -6.711 5.922 -1.163 1.00 . A A . 184 TYR CA 1 1
2 1812 1 1 21 TYR CB C -7.825 6.068 -2.186 1.00 . A A . 184 TYR CB 1 1
2 1813 1 1 21 TYR CD1 C -8.443 3.805 -3.129 1.00 . A A . 184 TYR CD1 1 1
2 1814 1 1 21 TYR CD2 C -9.897 4.802 -1.529 1.00 . A A . 184 TYR CD2 1 1
2 1815 1 1 21 TYR CE1 C -9.277 2.704 -3.200 1.00 . A A . 184 TYR CE1 1 1
2 1816 1 1 21 TYR CE2 C -10.733 3.712 -1.597 1.00 . A A . 184 TYR CE2 1 1
2 1817 1 1 21 TYR CG C -8.741 4.871 -2.290 1.00 . A A . 184 TYR CG 1 1
2 1818 1 1 21 TYR CZ C -10.428 2.682 -2.535 1.00 . A A . 184 TYR CZ 1 1
2 1819 1 1 21 TYR H H -7.715 7.454 -0.123 1.00 . A A . 184 TYR H 1 1
2 1820 1 1 21 TYR HA H -6.712 4.904 -0.803 1.00 . A A . 184 TYR HA 1 1
2 1821 1 1 21 TYR HB2 H -8.431 6.921 -1.924 1.00 . A A . 184 TYR HB2 1 1
2 1822 1 1 21 TYR HB3 H -7.386 6.233 -3.159 1.00 . A A . 184 TYR HB3 1 1
2 1823 1 1 21 TYR HD1 H -7.546 3.844 -3.732 1.00 . A A . 184 TYR HD1 1 1
2 1824 1 1 21 TYR HD2 H -10.146 5.627 -0.875 1.00 . A A . 184 TYR HD2 1 1
2 1825 1 1 21 TYR HE1 H -9.031 1.882 -3.856 1.00 . A A . 184 TYR HE1 1 1
2 1826 1 1 21 TYR HE2 H -11.629 3.682 -0.995 1.00 . A A . 184 TYR HE2 1 1
2 1827 1 1 21 TYR HH H -12.164 1.877 -2.546 1.00 . A A . 184 TYR HH 1 1
2 1828 1 1 21 TYR N N -6.970 6.821 -0.051 1.00 . A A . 184 TYR N 1 1
2 1829 1 1 21 TYR O O -4.710 5.347 -2.358 1.00 . A A . 184 TYR O 1 1
2 1830 1 1 21 TYR OH O -11.254 1.576 -2.484 1.00 . A A . 184 TYR OH 1 1
2 1831 1 1 22 ASP C C -2.608 7.774 -1.569 1.00 . A A . 185 ASP C 1 1
2 1832 1 1 22 ASP CA C -3.804 7.969 -2.492 1.00 . A A . 185 ASP CA 1 1
2 1833 1 1 22 ASP CB C -3.933 9.447 -2.860 1.00 . A A . 185 ASP CB 1 1
2 1834 1 1 22 ASP CG C -2.849 9.924 -3.812 1.00 . A A . 185 ASP CG 1 1
2 1835 1 1 22 ASP H H -5.566 8.164 -1.347 1.00 . A A . 185 ASP H 1 1
2 1836 1 1 22 ASP HA H -3.663 7.386 -3.389 1.00 . A A . 185 ASP HA 1 1
2 1837 1 1 22 ASP HB2 H -4.891 9.611 -3.328 1.00 . A A . 185 ASP HB2 1 1
2 1838 1 1 22 ASP HB3 H -3.875 10.039 -1.957 1.00 . A A . 185 ASP HB3 1 1
2 1839 1 1 22 ASP N N -5.022 7.510 -1.832 1.00 . A A . 185 ASP N 1 1
2 1840 1 1 22 ASP O O -2.625 8.211 -0.416 1.00 . A A . 185 ASP O 1 1
2 1841 1 1 22 ASP OD1 O -1.650 9.744 -3.513 1.00 . A A . 185 ASP OD1 1 1
2 1842 1 1 22 ASP OD2 O -3.200 10.487 -4.872 1.00 . A A . 185 ASP OD2 1 1
2 1843 1 1 23 PRO C C 0.373 8.017 -0.776 1.00 . A A . 186 PRO C 1 1
2 1844 1 1 23 PRO CA C -0.352 6.792 -1.307 1.00 . A A . 186 PRO CA 1 1
2 1845 1 1 23 PRO CB C 0.547 6.063 -2.310 1.00 . A A . 186 PRO CB 1 1
2 1846 1 1 23 PRO CD C -1.460 6.613 -3.461 1.00 . A A . 186 PRO CD 1 1
2 1847 1 1 23 PRO CG C 0.017 6.436 -3.649 1.00 . A A . 186 PRO CG 1 1
2 1848 1 1 23 PRO HA H -0.577 6.133 -0.482 1.00 . A A . 186 PRO HA 1 1
2 1849 1 1 23 PRO HB2 H 1.568 6.391 -2.185 1.00 . A A . 186 PRO HB2 1 1
2 1850 1 1 23 PRO HB3 H 0.483 4.996 -2.146 1.00 . A A . 186 PRO HB3 1 1
2 1851 1 1 23 PRO HD2 H -1.849 7.337 -4.163 1.00 . A A . 186 PRO HD2 1 1
2 1852 1 1 23 PRO HD3 H -1.970 5.668 -3.566 1.00 . A A . 186 PRO HD3 1 1
2 1853 1 1 23 PRO HG2 H 0.470 7.360 -3.980 1.00 . A A . 186 PRO HG2 1 1
2 1854 1 1 23 PRO HG3 H 0.216 5.645 -4.353 1.00 . A A . 186 PRO HG3 1 1
2 1855 1 1 23 PRO N N -1.556 7.112 -2.079 1.00 . A A . 186 PRO N 1 1
2 1856 1 1 23 PRO O O 0.960 7.973 0.300 1.00 . A A . 186 PRO O 1 1
2 1857 1 1 24 ILE C C 0.596 10.994 0.054 1.00 . A A . 187 ILE C 1 1
2 1858 1 1 24 ILE CA C 1.137 10.274 -1.181 1.00 . A A . 187 ILE CA 1 1
2 1859 1 1 24 ILE CB C 1.270 11.265 -2.369 1.00 . A A . 187 ILE CB 1 1
2 1860 1 1 24 ILE CD1 C 2.805 13.041 -3.369 1.00 . A A . 187 ILE CD1 1 1
2 1861 1 1 24 ILE CG1 C 2.498 12.160 -2.176 1.00 . A A . 187 ILE CG1 1 1
2 1862 1 1 24 ILE CG2 C 0.021 12.121 -2.514 1.00 . A A . 187 ILE CG2 1 1
2 1863 1 1 24 ILE H H -0.255 9.141 -2.314 1.00 . A A . 187 ILE H 1 1
2 1864 1 1 24 ILE HA H 2.131 9.931 -0.930 1.00 . A A . 187 ILE HA 1 1
2 1865 1 1 24 ILE HB H 1.392 10.692 -3.273 1.00 . A A . 187 ILE HB 1 1
2 1866 1 1 24 ILE HD11 H 3.008 12.423 -4.232 1.00 . A A . 187 ILE HD11 1 1
2 1867 1 1 24 ILE HD12 H 1.957 13.679 -3.575 1.00 . A A . 187 ILE HD12 1 1
2 1868 1 1 24 ILE HD13 H 3.669 13.652 -3.153 1.00 . A A . 187 ILE HD13 1 1
2 1869 1 1 24 ILE HG12 H 2.335 12.802 -1.324 1.00 . A A . 187 ILE HG12 1 1
2 1870 1 1 24 ILE HG13 H 3.362 11.537 -1.991 1.00 . A A . 187 ILE HG13 1 1
2 1871 1 1 24 ILE HG21 H -0.837 11.482 -2.660 1.00 . A A . 187 ILE HG21 1 1
2 1872 1 1 24 ILE HG22 H -0.117 12.709 -1.618 1.00 . A A . 187 ILE HG22 1 1
2 1873 1 1 24 ILE HG23 H 0.132 12.779 -3.363 1.00 . A A . 187 ILE HG23 1 1
2 1874 1 1 24 ILE N N 0.334 9.111 -1.521 1.00 . A A . 187 ILE N 1 1
2 1875 1 1 24 ILE O O 1.346 11.675 0.755 1.00 . A A . 187 ILE O 1 1
2 1876 1 1 25 HIS C C -1.261 10.617 2.746 1.00 . A A . 188 HIS C 1 1
2 1877 1 1 25 HIS CA C -1.261 11.515 1.508 1.00 . A A . 188 HIS CA 1 1
2 1878 1 1 25 HIS CB C -2.685 12.009 1.228 1.00 . A A . 188 HIS CB 1 1
2 1879 1 1 25 HIS CD2 C -2.997 12.848 -1.189 1.00 . A A . 188 HIS CD2 1 1
2 1880 1 1 25 HIS CE1 C -2.788 14.975 -0.779 1.00 . A A . 188 HIS CE1 1 1
2 1881 1 1 25 HIS CG C -2.780 13.028 0.133 1.00 . A A . 188 HIS CG 1 1
2 1882 1 1 25 HIS H H -1.267 10.295 -0.225 1.00 . A A . 188 HIS H 1 1
2 1883 1 1 25 HIS HA H -0.622 12.361 1.704 1.00 . A A . 188 HIS HA 1 1
2 1884 1 1 25 HIS HB2 H -3.299 11.168 0.945 1.00 . A A . 188 HIS HB2 1 1
2 1885 1 1 25 HIS HB3 H -3.086 12.451 2.129 1.00 . A A . 188 HIS HB3 1 1
2 1886 1 1 25 HIS HD2 H -3.136 11.906 -1.697 1.00 . A A . 188 HIS HD2 1 1
2 1887 1 1 25 HIS HE1 H -2.734 16.043 -0.922 1.00 . A A . 188 HIS HE1 1 1
2 1888 1 1 25 HIS HE2 H -2.911 14.273 -2.728 1.00 . A A . 188 HIS HE2 1 1
2 1889 1 1 25 HIS N N -0.692 10.841 0.350 1.00 . A A . 188 HIS N 1 1
2 1890 1 1 25 HIS ND1 N -2.650 14.370 0.388 1.00 . A A . 188 HIS ND1 1 1
2 1891 1 1 25 HIS NE2 N -3.002 14.092 -1.766 1.00 . A A . 188 HIS NE2 1 1
2 1892 1 1 25 HIS O O -1.818 10.990 3.780 1.00 . A A . 188 HIS O 1 1
2 1893 1 1 26 TRP C C 0.270 9.137 4.914 1.00 . A A . 189 TRP C 1 1
2 1894 1 1 26 TRP CA C -0.604 8.541 3.814 1.00 . A A . 189 TRP CA 1 1
2 1895 1 1 26 TRP CB C -0.021 7.160 3.485 1.00 . A A . 189 TRP CB 1 1
2 1896 1 1 26 TRP CD1 C -2.192 6.207 2.509 1.00 . A A . 189 TRP CD1 1 1
2 1897 1 1 26 TRP CD2 C -0.317 5.254 1.739 1.00 . A A . 189 TRP CD2 1 1
2 1898 1 1 26 TRP CE2 C -1.417 4.637 1.118 1.00 . A A . 189 TRP CE2 1 1
2 1899 1 1 26 TRP CE3 C 0.977 4.820 1.416 1.00 . A A . 189 TRP CE3 1 1
2 1900 1 1 26 TRP CG C -0.836 6.269 2.607 1.00 . A A . 189 TRP CG 1 1
2 1901 1 1 26 TRP CH2 C 0.017 3.199 -0.102 1.00 . A A . 189 TRP CH2 1 1
2 1902 1 1 26 TRP CZ2 C -1.262 3.604 0.193 1.00 . A A . 189 TRP CZ2 1 1
2 1903 1 1 26 TRP CZ3 C 1.131 3.796 0.500 1.00 . A A . 189 TRP CZ3 1 1
2 1904 1 1 26 TRP H H -0.217 9.170 1.816 1.00 . A A . 189 TRP H 1 1
2 1905 1 1 26 TRP HA H -1.613 8.452 4.183 1.00 . A A . 189 TRP HA 1 1
2 1906 1 1 26 TRP HB2 H 0.929 7.302 2.996 1.00 . A A . 189 TRP HB2 1 1
2 1907 1 1 26 TRP HB3 H 0.150 6.635 4.414 1.00 . A A . 189 TRP HB3 1 1
2 1908 1 1 26 TRP HD1 H -2.871 6.843 3.058 1.00 . A A . 189 TRP HD1 1 1
2 1909 1 1 26 TRP HE1 H -3.478 5.018 1.344 1.00 . A A . 189 TRP HE1 1 1
2 1910 1 1 26 TRP HE3 H 1.847 5.271 1.871 1.00 . A A . 189 TRP HE3 1 1
2 1911 1 1 26 TRP HH2 H 0.183 2.402 -0.818 1.00 . A A . 189 TRP HH2 1 1
2 1912 1 1 26 TRP HZ2 H -2.109 3.132 -0.282 1.00 . A A . 189 TRP HZ2 1 1
2 1913 1 1 26 TRP HZ3 H 2.127 3.445 0.236 1.00 . A A . 189 TRP HZ3 1 1
2 1914 1 1 26 TRP N N -0.652 9.434 2.656 1.00 . A A . 189 TRP N 1 1
2 1915 1 1 26 TRP NE1 N -2.554 5.240 1.602 1.00 . A A . 189 TRP NE1 1 1
2 1916 1 1 26 TRP O O 1.248 9.833 4.643 1.00 . A A . 189 TRP O 1 1
2 1917 1 1 27 SER C C 1.475 7.813 7.643 1.00 . A A . 190 SER C 1 1
2 1918 1 1 27 SER CA C 0.791 9.119 7.273 1.00 . A A . 190 SER CA 1 1
2 1919 1 1 27 SER CB C 0.006 9.695 8.452 1.00 . A A . 190 SER CB 1 1
2 1920 1 1 27 SER H H -0.976 8.490 6.322 1.00 . A A . 190 SER H 1 1
2 1921 1 1 27 SER HA H 1.537 9.826 6.953 1.00 . A A . 190 SER HA 1 1
2 1922 1 1 27 SER HB2 H -0.759 8.994 8.751 1.00 . A A . 190 SER HB2 1 1
2 1923 1 1 27 SER HB3 H 0.678 9.871 9.280 1.00 . A A . 190 SER HB3 1 1
2 1924 1 1 27 SER HG H 0.075 11.530 7.750 1.00 . A A . 190 SER HG 1 1
2 1925 1 1 27 SER N N -0.091 8.863 6.153 1.00 . A A . 190 SER N 1 1
2 1926 1 1 27 SER O O 0.940 6.750 7.340 1.00 . A A . 190 SER O 1 1
2 1927 1 1 27 SER OG O -0.608 10.923 8.092 1.00 . A A . 190 SER OG 1 1
2 1928 1 1 28 THR C C 2.713 5.516 9.063 1.00 . A A . 191 THR C 1 1
2 1929 1 1 28 THR CA C 3.490 6.725 8.530 1.00 . A A . 191 THR CA 1 1
2 1930 1 1 28 THR CB C 4.631 7.083 9.500 1.00 . A A . 191 THR CB 1 1
2 1931 1 1 28 THR CG2 C 5.583 5.911 9.691 1.00 . A A . 191 THR CG2 1 1
2 1932 1 1 28 THR H H 2.934 8.774 8.617 1.00 . A A . 191 THR H 1 1
2 1933 1 1 28 THR HA H 3.937 6.452 7.585 1.00 . A A . 191 THR HA 1 1
2 1934 1 1 28 THR HB H 4.206 7.346 10.459 1.00 . A A . 191 THR HB 1 1
2 1935 1 1 28 THR HG1 H 5.565 8.039 8.054 1.00 . A A . 191 THR HG1 1 1
2 1936 1 1 28 THR HG21 H 6.357 6.188 10.391 1.00 . A A . 191 THR HG21 1 1
2 1937 1 1 28 THR HG22 H 6.032 5.653 8.743 1.00 . A A . 191 THR HG22 1 1
2 1938 1 1 28 THR HG23 H 5.038 5.061 10.074 1.00 . A A . 191 THR HG23 1 1
2 1939 1 1 28 THR N N 2.636 7.893 8.285 1.00 . A A . 191 THR N 1 1
2 1940 1 1 28 THR O O 2.936 4.387 8.622 1.00 . A A . 191 THR O 1 1
2 1941 1 1 28 THR OG1 O 5.356 8.202 8.982 1.00 . A A . 191 THR OG1 1 1
2 1942 1 1 29 ASP C C 0.152 4.010 9.460 1.00 . A A . 192 ASP C 1 1
2 1943 1 1 29 ASP CA C 0.986 4.670 10.549 1.00 . A A . 192 ASP CA 1 1
2 1944 1 1 29 ASP CB C 0.054 5.188 11.648 1.00 . A A . 192 ASP CB 1 1
2 1945 1 1 29 ASP CG C 0.769 6.005 12.699 1.00 . A A . 192 ASP CG 1 1
2 1946 1 1 29 ASP H H 1.642 6.671 10.298 1.00 . A A . 192 ASP H 1 1
2 1947 1 1 29 ASP HA H 1.668 3.941 10.965 1.00 . A A . 192 ASP HA 1 1
2 1948 1 1 29 ASP HB2 H -0.708 5.807 11.200 1.00 . A A . 192 ASP HB2 1 1
2 1949 1 1 29 ASP HB3 H -0.417 4.344 12.134 1.00 . A A . 192 ASP HB3 1 1
2 1950 1 1 29 ASP N N 1.786 5.754 9.984 1.00 . A A . 192 ASP N 1 1
2 1951 1 1 29 ASP O O 0.176 2.798 9.298 1.00 . A A . 192 ASP O 1 1
2 1952 1 1 29 ASP OD1 O 1.472 5.406 13.542 1.00 . A A . 192 ASP OD1 1 1
2 1953 1 1 29 ASP OD2 O 0.632 7.244 12.689 1.00 . A A . 192 ASP OD2 1 1
2 1954 1 1 30 GLN C C -0.648 3.828 6.447 1.00 . A A . 193 GLN C 1 1
2 1955 1 1 30 GLN CA C -1.443 4.377 7.632 1.00 . A A . 193 GLN CA 1 1
2 1956 1 1 30 GLN CB C -2.364 5.517 7.191 1.00 . A A . 193 GLN CB 1 1
2 1957 1 1 30 GLN CD C -4.146 7.190 7.908 1.00 . A A . 193 GLN CD 1 1
2 1958 1 1 30 GLN CG C -3.230 6.051 8.322 1.00 . A A . 193 GLN CG 1 1
2 1959 1 1 30 GLN H H -0.512 5.795 8.892 1.00 . A A . 193 GLN H 1 1
2 1960 1 1 30 GLN HA H -2.038 3.544 7.972 1.00 . A A . 193 GLN HA 1 1
2 1961 1 1 30 GLN HB2 H -1.756 6.327 6.813 1.00 . A A . 193 GLN HB2 1 1
2 1962 1 1 30 GLN HB3 H -3.008 5.166 6.402 1.00 . A A . 193 GLN HB3 1 1
2 1963 1 1 30 GLN HE21 H -2.848 7.803 6.545 1.00 . A A . 193 GLN HE21 1 1
2 1964 1 1 30 GLN HE22 H -4.290 8.748 6.674 1.00 . A A . 193 GLN HE22 1 1
2 1965 1 1 30 GLN HG2 H -3.839 5.245 8.697 1.00 . A A . 193 GLN HG2 1 1
2 1966 1 1 30 GLN HG3 H -2.582 6.402 9.110 1.00 . A A . 193 GLN HG3 1 1
2 1967 1 1 30 GLN N N -0.570 4.834 8.713 1.00 . A A . 193 GLN N 1 1
2 1968 1 1 30 GLN NE2 N -3.716 7.987 6.944 1.00 . A A . 193 GLN NE2 1 1
2 1969 1 1 30 GLN O O -1.123 2.924 5.760 1.00 . A A . 193 GLN O 1 1
2 1970 1 1 30 GLN OE1 O -5.234 7.353 8.460 1.00 . A A . 193 GLN OE1 1 1
2 1971 1 1 31 VAL C C 1.638 2.268 5.545 1.00 . A A . 194 VAL C 1 1
2 1972 1 1 31 VAL CA C 1.455 3.755 5.238 1.00 . A A . 194 VAL CA 1 1
2 1973 1 1 31 VAL CB C 2.845 4.441 5.243 1.00 . A A . 194 VAL CB 1 1
2 1974 1 1 31 VAL CG1 C 3.779 3.787 4.237 1.00 . A A . 194 VAL CG1 1 1
2 1975 1 1 31 VAL CG2 C 2.724 5.923 4.946 1.00 . A A . 194 VAL CG2 1 1
2 1976 1 1 31 VAL H H 0.808 5.177 6.699 1.00 . A A . 194 VAL H 1 1
2 1977 1 1 31 VAL HA H 1.017 3.865 4.257 1.00 . A A . 194 VAL HA 1 1
2 1978 1 1 31 VAL HB H 3.276 4.327 6.227 1.00 . A A . 194 VAL HB 1 1
2 1979 1 1 31 VAL HG11 H 3.355 3.867 3.247 1.00 . A A . 194 VAL HG11 1 1
2 1980 1 1 31 VAL HG12 H 4.735 4.289 4.259 1.00 . A A . 194 VAL HG12 1 1
2 1981 1 1 31 VAL HG13 H 3.912 2.747 4.490 1.00 . A A . 194 VAL HG13 1 1
2 1982 1 1 31 VAL HG21 H 2.268 6.060 3.976 1.00 . A A . 194 VAL HG21 1 1
2 1983 1 1 31 VAL HG22 H 2.111 6.393 5.701 1.00 . A A . 194 VAL HG22 1 1
2 1984 1 1 31 VAL HG23 H 3.706 6.371 4.949 1.00 . A A . 194 VAL HG23 1 1
2 1985 1 1 31 VAL N N 0.544 4.354 6.218 1.00 . A A . 194 VAL N 1 1
2 1986 1 1 31 VAL O O 1.563 1.420 4.660 1.00 . A A . 194 VAL O 1 1
2 1987 1 1 32 LEU C C 0.720 -0.056 7.749 1.00 . A A . 195 LEU C 1 1
2 1988 1 1 32 LEU CA C 2.022 0.589 7.269 1.00 . A A . 195 LEU CA 1 1
2 1989 1 1 32 LEU CB C 3.108 0.491 8.339 1.00 . A A . 195 LEU CB 1 1
2 1990 1 1 32 LEU CD1 C 5.373 1.113 9.180 1.00 . A A . 195 LEU CD1 1 1
2 1991 1 1 32 LEU CD2 C 5.097 0.381 6.809 1.00 . A A . 195 LEU CD2 1 1
2 1992 1 1 32 LEU CG C 4.453 1.119 7.974 1.00 . A A . 195 LEU CG 1 1
2 1993 1 1 32 LEU H H 1.854 2.688 7.482 1.00 . A A . 195 LEU H 1 1
2 1994 1 1 32 LEU HA H 2.256 -0.035 6.424 1.00 . A A . 195 LEU HA 1 1
2 1995 1 1 32 LEU HB2 H 2.740 0.975 9.235 1.00 . A A . 195 LEU HB2 1 1
2 1996 1 1 32 LEU HB3 H 3.273 -0.555 8.557 1.00 . A A . 195 LEU HB3 1 1
2 1997 1 1 32 LEU HD11 H 6.308 1.587 8.921 1.00 . A A . 195 LEU HD11 1 1
2 1998 1 1 32 LEU HD12 H 4.907 1.653 9.991 1.00 . A A . 195 LEU HD12 1 1
2 1999 1 1 32 LEU HD13 H 5.558 0.093 9.485 1.00 . A A . 195 LEU HD13 1 1
2 2000 1 1 32 LEU HD21 H 5.242 -0.655 7.076 1.00 . A A . 195 LEU HD21 1 1
2 2001 1 1 32 LEU HD22 H 4.455 0.444 5.943 1.00 . A A . 195 LEU HD22 1 1
2 2002 1 1 32 LEU HD23 H 6.054 0.831 6.583 1.00 . A A . 195 LEU HD23 1 1
2 2003 1 1 32 LEU HG H 4.297 2.147 7.678 1.00 . A A . 195 LEU HG 1 1
2 2004 1 1 32 LEU N N 1.831 1.964 6.819 1.00 . A A . 195 LEU N 1 1
2 2005 1 1 32 LEU O O 0.710 -1.256 8.000 1.00 . A A . 195 LEU O 1 1
2 2006 1 1 33 HIS C C -1.897 -0.751 6.660 1.00 . A A . 196 HIS C 1 1
2 2007 1 1 33 HIS CA C -1.671 0.003 7.960 1.00 . A A . 196 HIS CA 1 1
2 2008 1 1 33 HIS CB C -2.847 0.957 8.215 1.00 . A A . 196 HIS CB 1 1
2 2009 1 1 33 HIS CD2 C -2.799 2.584 10.223 1.00 . A A . 196 HIS CD2 1 1
2 2010 1 1 33 HIS CE1 C -3.517 1.182 11.726 1.00 . A A . 196 HIS CE1 1 1
2 2011 1 1 33 HIS CG C -3.007 1.378 9.645 1.00 . A A . 196 HIS CG 1 1
2 2012 1 1 33 HIS H H -0.319 1.660 7.904 1.00 . A A . 196 HIS H 1 1
2 2013 1 1 33 HIS HA H -1.596 -0.705 8.774 1.00 . A A . 196 HIS HA 1 1
2 2014 1 1 33 HIS HB2 H -2.722 1.843 7.617 1.00 . A A . 196 HIS HB2 1 1
2 2015 1 1 33 HIS HB3 H -3.760 0.464 7.914 1.00 . A A . 196 HIS HB3 1 1
2 2016 1 1 33 HIS HD2 H -2.443 3.482 9.737 1.00 . A A . 196 HIS HD2 1 1
2 2017 1 1 33 HIS HE1 H -3.848 0.774 12.667 1.00 . A A . 196 HIS HE1 1 1
2 2018 1 1 33 HIS HE2 H -3.236 3.186 12.195 1.00 . A A . 196 HIS HE2 1 1
2 2019 1 1 33 HIS N N -0.378 0.682 7.863 1.00 . A A . 196 HIS N 1 1
2 2020 1 1 33 HIS ND1 N -3.456 0.497 10.598 1.00 . A A . 196 HIS ND1 1 1
2 2021 1 1 33 HIS NE2 N -3.127 2.451 11.547 1.00 . A A . 196 HIS NE2 1 1
2 2022 1 1 33 HIS O O -2.264 -1.922 6.652 1.00 . A A . 196 HIS O 1 1
2 2023 1 1 34 TRP C C -0.651 -1.786 4.134 1.00 . A A . 197 TRP C 1 1
2 2024 1 1 34 TRP CA C -1.643 -0.636 4.232 1.00 . A A . 197 TRP CA 1 1
2 2025 1 1 34 TRP CB C -1.331 0.435 3.179 1.00 . A A . 197 TRP CB 1 1
2 2026 1 1 34 TRP CD1 C -2.258 -0.557 1.003 1.00 . A A . 197 TRP CD1 1 1
2 2027 1 1 34 TRP CD2 C -0.062 -0.134 0.954 1.00 . A A . 197 TRP CD2 1 1
2 2028 1 1 34 TRP CE2 C -0.440 -0.677 -0.289 1.00 . A A . 197 TRP CE2 1 1
2 2029 1 1 34 TRP CE3 C 1.277 0.216 1.155 1.00 . A A . 197 TRP CE3 1 1
2 2030 1 1 34 TRP CG C -1.239 -0.078 1.771 1.00 . A A . 197 TRP CG 1 1
2 2031 1 1 34 TRP CH2 C 1.773 -0.519 -1.099 1.00 . A A . 197 TRP CH2 1 1
2 2032 1 1 34 TRP CZ2 C 0.471 -0.875 -1.324 1.00 . A A . 197 TRP CZ2 1 1
2 2033 1 1 34 TRP CZ3 C 2.180 0.021 0.127 1.00 . A A . 197 TRP CZ3 1 1
2 2034 1 1 34 TRP H H -1.451 0.922 5.657 1.00 . A A . 197 TRP H 1 1
2 2035 1 1 34 TRP HA H -2.616 -1.067 4.036 1.00 . A A . 197 TRP HA 1 1
2 2036 1 1 34 TRP HB2 H -2.107 1.181 3.208 1.00 . A A . 197 TRP HB2 1 1
2 2037 1 1 34 TRP HB3 H -0.387 0.900 3.426 1.00 . A A . 197 TRP HB3 1 1
2 2038 1 1 34 TRP HD1 H -3.282 -0.640 1.334 1.00 . A A . 197 TRP HD1 1 1
2 2039 1 1 34 TRP HE1 H -2.327 -1.318 -0.958 1.00 . A A . 197 TRP HE1 1 1
2 2040 1 1 34 TRP HE3 H 1.610 0.634 2.094 1.00 . A A . 197 TRP HE3 1 1
2 2041 1 1 34 TRP HH2 H 2.513 -0.654 -1.874 1.00 . A A . 197 TRP HH2 1 1
2 2042 1 1 34 TRP HZ2 H 0.175 -1.291 -2.283 1.00 . A A . 197 TRP HZ2 1 1
2 2043 1 1 34 TRP HZ3 H 3.216 0.288 0.263 1.00 . A A . 197 TRP HZ3 1 1
2 2044 1 1 34 TRP N N -1.634 -0.048 5.567 1.00 . A A . 197 TRP N 1 1
2 2045 1 1 34 TRP NE1 N -1.785 -0.933 -0.233 1.00 . A A . 197 TRP NE1 1 1
2 2046 1 1 34 TRP O O -1.051 -2.908 3.841 1.00 . A A . 197 TRP O 1 1
2 2047 1 1 35 VAL C C 1.325 -3.803 5.140 1.00 . A A . 198 VAL C 1 1
2 2048 1 1 35 VAL CA C 1.630 -2.587 4.250 1.00 . A A . 198 VAL CA 1 1
2 2049 1 1 35 VAL CB C 3.066 -2.067 4.498 1.00 . A A . 198 VAL CB 1 1
2 2050 1 1 35 VAL CG1 C 4.090 -3.154 4.237 1.00 . A A . 198 VAL CG1 1 1
2 2051 1 1 35 VAL CG2 C 3.363 -0.860 3.629 1.00 . A A . 198 VAL CG2 1 1
2 2052 1 1 35 VAL H H 0.908 -0.638 4.653 1.00 . A A . 198 VAL H 1 1
2 2053 1 1 35 VAL HA H 1.566 -2.968 3.241 1.00 . A A . 198 VAL HA 1 1
2 2054 1 1 35 VAL HB H 3.146 -1.767 5.533 1.00 . A A . 198 VAL HB 1 1
2 2055 1 1 35 VAL HG11 H 5.080 -2.768 4.432 1.00 . A A . 198 VAL HG11 1 1
2 2056 1 1 35 VAL HG12 H 3.897 -3.993 4.884 1.00 . A A . 198 VAL HG12 1 1
2 2057 1 1 35 VAL HG13 H 4.024 -3.469 3.207 1.00 . A A . 198 VAL HG13 1 1
2 2058 1 1 35 VAL HG21 H 4.372 -0.522 3.816 1.00 . A A . 198 VAL HG21 1 1
2 2059 1 1 35 VAL HG22 H 3.263 -1.134 2.589 1.00 . A A . 198 VAL HG22 1 1
2 2060 1 1 35 VAL HG23 H 2.668 -0.067 3.863 1.00 . A A . 198 VAL HG23 1 1
2 2061 1 1 35 VAL N N 0.628 -1.537 4.390 1.00 . A A . 198 VAL N 1 1
2 2062 1 1 35 VAL O O 1.506 -4.926 4.694 1.00 . A A . 198 VAL O 1 1
2 2063 1 1 36 VAL C C -0.788 -5.471 6.726 1.00 . A A . 199 VAL C 1 1
2 2064 1 1 36 VAL CA C 0.479 -4.750 7.218 1.00 . A A . 199 VAL CA 1 1
2 2065 1 1 36 VAL CB C 0.302 -4.324 8.693 1.00 . A A . 199 VAL CB 1 1
2 2066 1 1 36 VAL CG1 C -0.280 -5.459 9.526 1.00 . A A . 199 VAL CG1 1 1
2 2067 1 1 36 VAL CG2 C 1.633 -3.874 9.280 1.00 . A A . 199 VAL CG2 1 1
2 2068 1 1 36 VAL H H 0.702 -2.695 6.693 1.00 . A A . 199 VAL H 1 1
2 2069 1 1 36 VAL HA H 1.304 -5.448 7.170 1.00 . A A . 199 VAL HA 1 1
2 2070 1 1 36 VAL HB H -0.385 -3.490 8.730 1.00 . A A . 199 VAL HB 1 1
2 2071 1 1 36 VAL HG11 H 0.394 -6.303 9.506 1.00 . A A . 199 VAL HG11 1 1
2 2072 1 1 36 VAL HG12 H -0.413 -5.128 10.545 1.00 . A A . 199 VAL HG12 1 1
2 2073 1 1 36 VAL HG13 H -1.237 -5.752 9.116 1.00 . A A . 199 VAL HG13 1 1
2 2074 1 1 36 VAL HG21 H 2.343 -4.687 9.231 1.00 . A A . 199 VAL HG21 1 1
2 2075 1 1 36 VAL HG22 H 2.010 -3.034 8.715 1.00 . A A . 199 VAL HG22 1 1
2 2076 1 1 36 VAL HG23 H 1.492 -3.582 10.309 1.00 . A A . 199 VAL HG23 1 1
2 2077 1 1 36 VAL N N 0.824 -3.608 6.358 1.00 . A A . 199 VAL N 1 1
2 2078 1 1 36 VAL O O -0.778 -6.681 6.496 1.00 . A A . 199 VAL O 1 1
2 2079 1 1 37 TRP C C -2.984 -5.938 4.735 1.00 . A A . 200 TRP C 1 1
2 2080 1 1 37 TRP CA C -3.143 -5.260 6.096 1.00 . A A . 200 TRP CA 1 1
2 2081 1 1 37 TRP CB C -4.183 -4.132 6.010 1.00 . A A . 200 TRP CB 1 1
2 2082 1 1 37 TRP CD1 C -6.609 -4.469 6.755 1.00 . A A . 200 TRP CD1 1 1
2 2083 1 1 37 TRP CD2 C -6.192 -5.200 4.682 1.00 . A A . 200 TRP CD2 1 1
2 2084 1 1 37 TRP CE2 C -7.545 -5.434 4.977 1.00 . A A . 200 TRP CE2 1 1
2 2085 1 1 37 TRP CE3 C -5.702 -5.581 3.432 1.00 . A A . 200 TRP CE3 1 1
2 2086 1 1 37 TRP CG C -5.606 -4.581 5.838 1.00 . A A . 200 TRP CG 1 1
2 2087 1 1 37 TRP CH2 C -7.900 -6.395 2.849 1.00 . A A . 200 TRP CH2 1 1
2 2088 1 1 37 TRP CZ2 C -8.411 -6.029 4.066 1.00 . A A . 200 TRP CZ2 1 1
2 2089 1 1 37 TRP CZ3 C -6.555 -6.174 2.532 1.00 . A A . 200 TRP CZ3 1 1
2 2090 1 1 37 TRP H H -1.793 -3.744 6.736 1.00 . A A . 200 TRP H 1 1
2 2091 1 1 37 TRP HA H -3.495 -6.034 6.762 1.00 . A A . 200 TRP HA 1 1
2 2092 1 1 37 TRP HB2 H -4.136 -3.549 6.918 1.00 . A A . 200 TRP HB2 1 1
2 2093 1 1 37 TRP HB3 H -3.933 -3.494 5.175 1.00 . A A . 200 TRP HB3 1 1
2 2094 1 1 37 TRP HD1 H -6.487 -4.037 7.737 1.00 . A A . 200 TRP HD1 1 1
2 2095 1 1 37 TRP HE1 H -8.639 -5.004 6.715 1.00 . A A . 200 TRP HE1 1 1
2 2096 1 1 37 TRP HE3 H -4.666 -5.419 3.168 1.00 . A A . 200 TRP HE3 1 1
2 2097 1 1 37 TRP HH2 H -8.534 -6.865 2.112 1.00 . A A . 200 TRP HH2 1 1
2 2098 1 1 37 TRP HZ2 H -9.452 -6.203 4.298 1.00 . A A . 200 TRP HZ2 1 1
2 2099 1 1 37 TRP HZ3 H -6.182 -6.485 1.570 1.00 . A A . 200 TRP HZ3 1 1
2 2100 1 1 37 TRP N N -1.862 -4.715 6.559 1.00 . A A . 200 TRP N 1 1
2 2101 1 1 37 TRP NE1 N -7.777 -4.975 6.244 1.00 . A A . 200 TRP NE1 1 1
2 2102 1 1 37 TRP O O -3.416 -7.073 4.541 1.00 . A A . 200 TRP O 1 1
2 2103 1 1 38 VAL C C -1.187 -6.856 2.323 1.00 . A A . 201 VAL C 1 1
2 2104 1 1 38 VAL CA C -2.265 -5.775 2.453 1.00 . A A . 201 VAL CA 1 1
2 2105 1 1 38 VAL CB C -2.081 -4.648 1.423 1.00 . A A . 201 VAL CB 1 1
2 2106 1 1 38 VAL CG1 C -2.074 -5.196 0.008 1.00 . A A . 201 VAL CG1 1 1
2 2107 1 1 38 VAL CG2 C -3.187 -3.619 1.583 1.00 . A A . 201 VAL CG2 1 1
2 2108 1 1 38 VAL H H -1.991 -4.377 4.041 1.00 . A A . 201 VAL H 1 1
2 2109 1 1 38 VAL HA H -3.183 -6.296 2.219 1.00 . A A . 201 VAL HA 1 1
2 2110 1 1 38 VAL HB H -1.135 -4.162 1.607 1.00 . A A . 201 VAL HB 1 1
2 2111 1 1 38 VAL HG11 H -1.916 -4.388 -0.691 1.00 . A A . 201 VAL HG11 1 1
2 2112 1 1 38 VAL HG12 H -1.279 -5.920 -0.092 1.00 . A A . 201 VAL HG12 1 1
2 2113 1 1 38 VAL HG13 H -3.022 -5.670 -0.200 1.00 . A A . 201 VAL HG13 1 1
2 2114 1 1 38 VAL HG21 H -3.057 -2.836 0.849 1.00 . A A . 201 VAL HG21 1 1
2 2115 1 1 38 VAL HG22 H -4.145 -4.096 1.439 1.00 . A A . 201 VAL HG22 1 1
2 2116 1 1 38 VAL HG23 H -3.141 -3.195 2.574 1.00 . A A . 201 VAL HG23 1 1
2 2117 1 1 38 VAL N N -2.369 -5.258 3.806 1.00 . A A . 201 VAL N 1 1
2 2118 1 1 38 VAL O O -1.351 -7.772 1.524 1.00 . A A . 201 VAL O 1 1
2 2119 1 1 39 MET C C 0.077 -9.205 3.641 1.00 . A A . 202 MET C 1 1
2 2120 1 1 39 MET CA C 0.801 -7.961 3.115 1.00 . A A . 202 MET CA 1 1
2 2121 1 1 39 MET CB C 2.076 -7.713 3.935 1.00 . A A . 202 MET CB 1 1
2 2122 1 1 39 MET CE C 4.199 -6.301 5.846 1.00 . A A . 202 MET CE 1 1
2 2123 1 1 39 MET CG C 1.867 -7.762 5.441 1.00 . A A . 202 MET CG 1 1
2 2124 1 1 39 MET H H 0.031 -6.041 3.705 1.00 . A A . 202 MET H 1 1
2 2125 1 1 39 MET HA H 1.074 -8.146 2.084 1.00 . A A . 202 MET HA 1 1
2 2126 1 1 39 MET HB2 H 2.805 -8.466 3.675 1.00 . A A . 202 MET HB2 1 1
2 2127 1 1 39 MET HB3 H 2.472 -6.741 3.679 1.00 . A A . 202 MET HB3 1 1
2 2128 1 1 39 MET HE1 H 4.311 -6.309 4.771 1.00 . A A . 202 MET HE1 1 1
2 2129 1 1 39 MET HE2 H 3.588 -5.462 6.140 1.00 . A A . 202 MET HE2 1 1
2 2130 1 1 39 MET HE3 H 5.171 -6.218 6.309 1.00 . A A . 202 MET HE3 1 1
2 2131 1 1 39 MET HG2 H 1.316 -6.884 5.742 1.00 . A A . 202 MET HG2 1 1
2 2132 1 1 39 MET HG3 H 1.290 -8.641 5.673 1.00 . A A . 202 MET HG3 1 1
2 2133 1 1 39 MET N N -0.129 -6.821 3.124 1.00 . A A . 202 MET N 1 1
2 2134 1 1 39 MET O O 0.438 -10.334 3.322 1.00 . A A . 202 MET O 1 1
2 2135 1 1 39 MET SD S 3.414 -7.817 6.374 1.00 . A A . 202 MET SD 1 1
2 2136 1 1 40 LYS C C -2.620 -10.739 3.871 1.00 . A A . 203 LYS C 1 1
2 2137 1 1 40 LYS CA C -1.808 -10.039 4.964 1.00 . A A . 203 LYS CA 1 1
2 2138 1 1 40 LYS CB C -2.746 -9.466 6.032 1.00 . A A . 203 LYS CB 1 1
2 2139 1 1 40 LYS CD C -4.527 -9.896 7.741 1.00 . A A . 203 LYS CD 1 1
2 2140 1 1 40 LYS CE C -5.422 -10.946 8.382 1.00 . A A . 203 LYS CE 1 1
2 2141 1 1 40 LYS CG C -3.788 -10.448 6.534 1.00 . A A . 203 LYS CG 1 1
2 2142 1 1 40 LYS H H -1.193 -8.038 4.652 1.00 . A A . 203 LYS H 1 1
2 2143 1 1 40 LYS HA H -1.207 -10.806 5.430 1.00 . A A . 203 LYS HA 1 1
2 2144 1 1 40 LYS HB2 H -2.153 -9.144 6.876 1.00 . A A . 203 LYS HB2 1 1
2 2145 1 1 40 LYS HB3 H -3.259 -8.610 5.620 1.00 . A A . 203 LYS HB3 1 1
2 2146 1 1 40 LYS HD2 H -3.804 -9.563 8.471 1.00 . A A . 203 LYS HD2 1 1
2 2147 1 1 40 LYS HD3 H -5.135 -9.060 7.426 1.00 . A A . 203 LYS HD3 1 1
2 2148 1 1 40 LYS HE2 H -5.998 -10.479 9.167 1.00 . A A . 203 LYS HE2 1 1
2 2149 1 1 40 LYS HE3 H -6.093 -11.335 7.630 1.00 . A A . 203 LYS HE3 1 1
2 2150 1 1 40 LYS HG2 H -4.502 -10.629 5.739 1.00 . A A . 203 LYS HG2 1 1
2 2151 1 1 40 LYS HG3 H -3.301 -11.373 6.807 1.00 . A A . 203 LYS HG3 1 1
2 2152 1 1 40 LYS HZ1 H -4.161 -12.607 8.205 1.00 . A A . 203 LYS HZ1 1 1
2 2153 1 1 40 LYS HZ2 H -5.267 -12.718 9.482 1.00 . A A . 203 LYS HZ2 1 1
2 2154 1 1 40 LYS HZ3 H -3.916 -11.706 9.621 1.00 . A A . 203 LYS HZ3 1 1
2 2155 1 1 40 LYS N N -0.964 -8.973 4.431 1.00 . A A . 203 LYS N 1 1
2 2156 1 1 40 LYS NZ N -4.639 -12.072 8.962 1.00 . A A . 203 LYS NZ 1 1
2 2157 1 1 40 LYS O O -2.652 -11.968 3.838 1.00 . A A . 203 LYS O 1 1
2 2158 1 1 41 GLU C C -3.502 -11.619 1.101 1.00 . A A . 204 GLU C 1 1
2 2159 1 1 41 GLU CA C -4.187 -10.571 1.992 1.00 . A A . 204 GLU CA 1 1
2 2160 1 1 41 GLU CB C -4.807 -9.463 1.126 1.00 . A A . 204 GLU CB 1 1
2 2161 1 1 41 GLU CD C -7.147 -10.358 1.400 1.00 . A A . 204 GLU CD 1 1
2 2162 1 1 41 GLU CG C -6.089 -9.888 0.422 1.00 . A A . 204 GLU CG 1 1
2 2163 1 1 41 GLU H H -3.116 -9.019 2.968 1.00 . A A . 204 GLU H 1 1
2 2164 1 1 41 GLU HA H -4.978 -11.056 2.544 1.00 . A A . 204 GLU HA 1 1
2 2165 1 1 41 GLU HB2 H -5.029 -8.612 1.752 1.00 . A A . 204 GLU HB2 1 1
2 2166 1 1 41 GLU HB3 H -4.091 -9.168 0.373 1.00 . A A . 204 GLU HB3 1 1
2 2167 1 1 41 GLU HG2 H -6.483 -9.049 -0.136 1.00 . A A . 204 GLU HG2 1 1
2 2168 1 1 41 GLU HG3 H -5.862 -10.697 -0.257 1.00 . A A . 204 GLU HG3 1 1
2 2169 1 1 41 GLU N N -3.261 -9.986 2.973 1.00 . A A . 204 GLU N 1 1
2 2170 1 1 41 GLU O O -4.152 -12.524 0.582 1.00 . A A . 204 GLU O 1 1
2 2171 1 1 41 GLU OE1 O -7.778 -9.505 2.056 1.00 . A A . 204 GLU OE1 1 1
2 2172 1 1 41 GLU OE2 O -7.334 -11.582 1.538 1.00 . A A . 204 GLU OE2 1 1
2 2173 1 1 42 PHE C C -0.367 -13.158 0.908 1.00 . A A . 205 PHE C 1 1
2 2174 1 1 42 PHE CA C -1.431 -12.432 0.097 1.00 . A A . 205 PHE CA 1 1
2 2175 1 1 42 PHE CB C -0.754 -11.711 -1.069 1.00 . A A . 205 PHE CB 1 1
2 2176 1 1 42 PHE CD1 C -2.564 -10.379 -2.189 1.00 . A A . 205 PHE CD1 1 1
2 2177 1 1 42 PHE CD2 C -0.826 -9.230 -1.041 1.00 . A A . 205 PHE CD2 1 1
2 2178 1 1 42 PHE CE1 C -3.144 -9.172 -2.529 1.00 . A A . 205 PHE CE1 1 1
2 2179 1 1 42 PHE CE2 C -1.393 -8.024 -1.374 1.00 . A A . 205 PHE CE2 1 1
2 2180 1 1 42 PHE CG C -1.399 -10.415 -1.441 1.00 . A A . 205 PHE CG 1 1
2 2181 1 1 42 PHE CZ C -2.556 -7.989 -2.121 1.00 . A A . 205 PHE CZ 1 1
2 2182 1 1 42 PHE H H -1.722 -10.760 1.380 1.00 . A A . 205 PHE H 1 1
2 2183 1 1 42 PHE HA H -2.074 -13.203 -0.302 1.00 . A A . 205 PHE HA 1 1
2 2184 1 1 42 PHE HB2 H 0.272 -11.503 -0.804 1.00 . A A . 205 PHE HB2 1 1
2 2185 1 1 42 PHE HB3 H -0.773 -12.354 -1.936 1.00 . A A . 205 PHE HB3 1 1
2 2186 1 1 42 PHE HD1 H -3.021 -11.306 -2.506 1.00 . A A . 205 PHE HD1 1 1
2 2187 1 1 42 PHE HD2 H 0.082 -9.253 -0.457 1.00 . A A . 205 PHE HD2 1 1
2 2188 1 1 42 PHE HE1 H -4.051 -9.153 -3.113 1.00 . A A . 205 PHE HE1 1 1
2 2189 1 1 42 PHE HE2 H -0.923 -7.104 -1.046 1.00 . A A . 205 PHE HE2 1 1
2 2190 1 1 42 PHE HZ H -3.003 -7.042 -2.384 1.00 . A A . 205 PHE HZ 1 1
2 2191 1 1 42 PHE N N -2.193 -11.497 0.934 1.00 . A A . 205 PHE N 1 1
2 2192 1 1 42 PHE O O 0.524 -13.797 0.347 1.00 . A A . 205 PHE O 1 1
2 2193 1 1 43 SER C C 1.870 -13.493 2.869 1.00 . A A . 206 SER C 1 1
2 2194 1 1 43 SER CA C 0.393 -13.788 3.146 1.00 . A A . 206 SER CA 1 1
2 2195 1 1 43 SER CB C 0.125 -15.296 3.068 1.00 . A A . 206 SER CB 1 1
2 2196 1 1 43 SER H H -1.165 -12.465 2.603 1.00 . A A . 206 SER H 1 1
2 2197 1 1 43 SER HA H 0.174 -13.440 4.144 1.00 . A A . 206 SER HA 1 1
2 2198 1 1 43 SER HB2 H 0.463 -15.670 2.115 1.00 . A A . 206 SER HB2 1 1
2 2199 1 1 43 SER HB3 H 0.662 -15.795 3.862 1.00 . A A . 206 SER HB3 1 1
2 2200 1 1 43 SER HG H -1.640 -15.026 3.903 1.00 . A A . 206 SER HG 1 1
2 2201 1 1 43 SER N N -0.483 -13.063 2.227 1.00 . A A . 206 SER N 1 1
2 2202 1 1 43 SER O O 2.706 -14.395 2.839 1.00 . A A . 206 SER O 1 1
2 2203 1 1 43 SER OG O -1.260 -15.581 3.205 1.00 . A A . 206 SER OG 1 1
2 2204 1 1 44 MET C C 4.103 -11.215 3.822 1.00 . A A . 207 MET C 1 1
2 2205 1 1 44 MET CA C 3.556 -11.753 2.513 1.00 . A A . 207 MET CA 1 1
2 2206 1 1 44 MET CB C 3.661 -10.648 1.460 1.00 . A A . 207 MET CB 1 1
2 2207 1 1 44 MET CE C 3.710 -8.352 -0.487 1.00 . A A . 207 MET CE 1 1
2 2208 1 1 44 MET CG C 3.128 -11.008 0.083 1.00 . A A . 207 MET CG 1 1
2 2209 1 1 44 MET H H 1.444 -11.574 2.646 1.00 . A A . 207 MET H 1 1
2 2210 1 1 44 MET HA H 4.153 -12.598 2.202 1.00 . A A . 207 MET HA 1 1
2 2211 1 1 44 MET HB2 H 3.112 -9.789 1.811 1.00 . A A . 207 MET HB2 1 1
2 2212 1 1 44 MET HB3 H 4.700 -10.373 1.354 1.00 . A A . 207 MET HB3 1 1
2 2213 1 1 44 MET HE1 H 2.665 -8.122 -0.340 1.00 . A A . 207 MET HE1 1 1
2 2214 1 1 44 MET HE2 H 4.221 -8.327 0.464 1.00 . A A . 207 MET HE2 1 1
2 2215 1 1 44 MET HE3 H 4.150 -7.622 -1.151 1.00 . A A . 207 MET HE3 1 1
2 2216 1 1 44 MET HG2 H 3.349 -12.043 -0.122 1.00 . A A . 207 MET HG2 1 1
2 2217 1 1 44 MET HG3 H 2.059 -10.857 0.074 1.00 . A A . 207 MET HG3 1 1
2 2218 1 1 44 MET N N 2.182 -12.209 2.691 1.00 . A A . 207 MET N 1 1
2 2219 1 1 44 MET O O 5.134 -10.544 3.832 1.00 . A A . 207 MET O 1 1
2 2220 1 1 44 MET SD S 3.868 -9.988 -1.209 1.00 . A A . 207 MET SD 1 1
2 2221 1 1 45 THR C C 5.179 -11.160 6.604 1.00 . A A . 208 THR C 1 1
2 2222 1 1 45 THR CA C 3.709 -10.934 6.225 1.00 . A A . 208 THR CA 1 1
2 2223 1 1 45 THR CB C 2.764 -11.505 7.314 1.00 . A A . 208 THR CB 1 1
2 2224 1 1 45 THR CG2 C 2.697 -13.027 7.265 1.00 . A A . 208 THR CG2 1 1
2 2225 1 1 45 THR H H 2.602 -12.059 4.819 1.00 . A A . 208 THR H 1 1
2 2226 1 1 45 THR HA H 3.539 -9.867 6.175 1.00 . A A . 208 THR HA 1 1
2 2227 1 1 45 THR HB H 1.772 -11.119 7.128 1.00 . A A . 208 THR HB 1 1
2 2228 1 1 45 THR HG1 H 3.755 -11.747 9.004 1.00 . A A . 208 THR HG1 1 1
2 2229 1 1 45 THR HG21 H 3.691 -13.434 7.384 1.00 . A A . 208 THR HG21 1 1
2 2230 1 1 45 THR HG22 H 2.291 -13.341 6.316 1.00 . A A . 208 THR HG22 1 1
2 2231 1 1 45 THR HG23 H 2.064 -13.384 8.063 1.00 . A A . 208 THR HG23 1 1
2 2232 1 1 45 THR N N 3.382 -11.477 4.908 1.00 . A A . 208 THR N 1 1
2 2233 1 1 45 THR O O 5.544 -12.198 7.159 1.00 . A A . 208 THR O 1 1
2 2234 1 1 45 THR OG1 O 3.180 -11.076 8.618 1.00 . A A . 208 THR OG1 1 1
2 2235 1 1 46 ASP C C 8.162 -9.041 5.840 1.00 . A A . 209 ASP C 1 1
2 2236 1 1 46 ASP CA C 7.457 -10.223 6.503 1.00 . A A . 209 ASP CA 1 1
2 2237 1 1 46 ASP CB C 8.030 -11.528 5.935 1.00 . A A . 209 ASP CB 1 1
2 2238 1 1 46 ASP CG C 9.529 -11.646 6.135 1.00 . A A . 209 ASP CG 1 1
2 2239 1 1 46 ASP H H 5.620 -9.318 5.966 1.00 . A A . 209 ASP H 1 1
2 2240 1 1 46 ASP HA H 7.648 -10.188 7.562 1.00 . A A . 209 ASP HA 1 1
2 2241 1 1 46 ASP HB2 H 7.555 -12.364 6.425 1.00 . A A . 209 ASP HB2 1 1
2 2242 1 1 46 ASP HB3 H 7.822 -11.572 4.876 1.00 . A A . 209 ASP HB3 1 1
2 2243 1 1 46 ASP N N 6.006 -10.150 6.309 1.00 . A A . 209 ASP N 1 1
2 2244 1 1 46 ASP O O 9.259 -8.662 6.252 1.00 . A A . 209 ASP O 1 1
2 2245 1 1 46 ASP OD1 O 9.961 -11.968 7.261 1.00 . A A . 209 ASP OD1 1 1
2 2246 1 1 46 ASP OD2 O 10.281 -11.424 5.166 1.00 . A A . 209 ASP OD2 1 1
2 2247 1 1 47 ILE C C 8.576 -6.222 4.982 1.00 . A A . 210 ILE C 1 1
2 2248 1 1 47 ILE CA C 8.130 -7.359 4.050 1.00 . A A . 210 ILE CA 1 1
2 2249 1 1 47 ILE CB C 7.182 -6.805 2.935 1.00 . A A . 210 ILE CB 1 1
2 2250 1 1 47 ILE CD1 C 6.559 -4.581 1.886 1.00 . A A . 210 ILE CD1 1 1
2 2251 1 1 47 ILE CG1 C 6.876 -5.326 3.158 1.00 . A A . 210 ILE CG1 1 1
2 2252 1 1 47 ILE CG2 C 5.880 -7.599 2.845 1.00 . A A . 210 ILE CG2 1 1
2 2253 1 1 47 ILE H H 6.655 -8.796 4.547 1.00 . A A . 210 ILE H 1 1
2 2254 1 1 47 ILE HA H 9.012 -7.750 3.561 1.00 . A A . 210 ILE HA 1 1
2 2255 1 1 47 ILE HB H 7.692 -6.910 1.988 1.00 . A A . 210 ILE HB 1 1
2 2256 1 1 47 ILE HD11 H 7.427 -4.578 1.244 1.00 . A A . 210 ILE HD11 1 1
2 2257 1 1 47 ILE HD12 H 5.739 -5.069 1.382 1.00 . A A . 210 ILE HD12 1 1
2 2258 1 1 47 ILE HD13 H 6.282 -3.564 2.123 1.00 . A A . 210 ILE HD13 1 1
2 2259 1 1 47 ILE HG12 H 6.024 -5.237 3.815 1.00 . A A . 210 ILE HG12 1 1
2 2260 1 1 47 ILE HG13 H 7.731 -4.858 3.617 1.00 . A A . 210 ILE HG13 1 1
2 2261 1 1 47 ILE HG21 H 5.244 -7.166 2.081 1.00 . A A . 210 ILE HG21 1 1
2 2262 1 1 47 ILE HG22 H 6.099 -8.625 2.589 1.00 . A A . 210 ILE HG22 1 1
2 2263 1 1 47 ILE HG23 H 5.369 -7.564 3.795 1.00 . A A . 210 ILE HG23 1 1
2 2264 1 1 47 ILE N N 7.532 -8.465 4.808 1.00 . A A . 210 ILE N 1 1
2 2265 1 1 47 ILE O O 7.985 -6.001 6.042 1.00 . A A . 210 ILE O 1 1
2 2266 1 1 48 ASP C C 9.297 -3.381 5.780 1.00 . A A . 211 ASP C 1 1
2 2267 1 1 48 ASP CA C 10.272 -4.472 5.356 1.00 . A A . 211 ASP CA 1 1
2 2268 1 1 48 ASP CB C 11.415 -3.835 4.558 1.00 . A A . 211 ASP CB 1 1
2 2269 1 1 48 ASP CG C 12.635 -4.728 4.452 1.00 . A A . 211 ASP CG 1 1
2 2270 1 1 48 ASP H H 10.015 -5.740 3.686 1.00 . A A . 211 ASP H 1 1
2 2271 1 1 48 ASP HA H 10.686 -4.929 6.241 1.00 . A A . 211 ASP HA 1 1
2 2272 1 1 48 ASP HB2 H 11.067 -3.612 3.557 1.00 . A A . 211 ASP HB2 1 1
2 2273 1 1 48 ASP HB3 H 11.708 -2.914 5.040 1.00 . A A . 211 ASP HB3 1 1
2 2274 1 1 48 ASP N N 9.636 -5.529 4.566 1.00 . A A . 211 ASP N 1 1
2 2275 1 1 48 ASP O O 9.023 -2.450 5.022 1.00 . A A . 211 ASP O 1 1
2 2276 1 1 48 ASP OD1 O 12.586 -5.727 3.701 1.00 . A A . 211 ASP OD1 1 1
2 2277 1 1 48 ASP OD2 O 13.650 -4.430 5.121 1.00 . A A . 211 ASP OD2 1 1
2 2278 1 1 49 LEU C C 8.832 -1.290 8.046 1.00 . A A . 212 LEU C 1 1
2 2279 1 1 49 LEU CA C 7.961 -2.454 7.591 1.00 . A A . 212 LEU CA 1 1
2 2280 1 1 49 LEU CB C 7.181 -3.007 8.788 1.00 . A A . 212 LEU CB 1 1
2 2281 1 1 49 LEU CD1 C 5.541 -4.662 9.713 1.00 . A A . 212 LEU CD1 1 1
2 2282 1 1 49 LEU CD2 C 4.975 -3.352 7.666 1.00 . A A . 212 LEU CD2 1 1
2 2283 1 1 49 LEU CG C 6.091 -4.024 8.446 1.00 . A A . 212 LEU CG 1 1
2 2284 1 1 49 LEU H H 8.952 -4.319 7.506 1.00 . A A . 212 LEU H 1 1
2 2285 1 1 49 LEU HA H 7.266 -2.105 6.842 1.00 . A A . 212 LEU HA 1 1
2 2286 1 1 49 LEU HB2 H 7.883 -3.473 9.463 1.00 . A A . 212 LEU HB2 1 1
2 2287 1 1 49 LEU HB3 H 6.716 -2.176 9.299 1.00 . A A . 212 LEU HB3 1 1
2 2288 1 1 49 LEU HD11 H 4.770 -5.373 9.452 1.00 . A A . 212 LEU HD11 1 1
2 2289 1 1 49 LEU HD12 H 6.338 -5.171 10.237 1.00 . A A . 212 LEU HD12 1 1
2 2290 1 1 49 LEU HD13 H 5.123 -3.895 10.349 1.00 . A A . 212 LEU HD13 1 1
2 2291 1 1 49 LEU HD21 H 5.375 -2.939 6.751 1.00 . A A . 212 LEU HD21 1 1
2 2292 1 1 49 LEU HD22 H 4.210 -4.079 7.429 1.00 . A A . 212 LEU HD22 1 1
2 2293 1 1 49 LEU HD23 H 4.547 -2.560 8.261 1.00 . A A . 212 LEU HD23 1 1
2 2294 1 1 49 LEU HG H 6.512 -4.806 7.831 1.00 . A A . 212 LEU HG 1 1
2 2295 1 1 49 LEU N N 8.786 -3.497 6.999 1.00 . A A . 212 LEU N 1 1
2 2296 1 1 49 LEU O O 8.505 -0.125 7.828 1.00 . A A . 212 LEU O 1 1
2 2297 1 1 50 THR C C 11.532 0.201 8.128 1.00 . A A . 213 THR C 1 1
2 2298 1 1 50 THR CA C 10.868 -0.637 9.217 1.00 . A A . 213 THR CA 1 1
2 2299 1 1 50 THR CB C 11.947 -1.330 10.064 1.00 . A A . 213 THR CB 1 1
2 2300 1 1 50 THR CG2 C 11.389 -1.750 11.413 1.00 . A A . 213 THR CG2 1 1
2 2301 1 1 50 THR H H 10.195 -2.573 8.736 1.00 . A A . 213 THR H 1 1
2 2302 1 1 50 THR HA H 10.298 0.014 9.863 1.00 . A A . 213 THR HA 1 1
2 2303 1 1 50 THR HB H 12.763 -0.639 10.223 1.00 . A A . 213 THR HB 1 1
2 2304 1 1 50 THR HG1 H 13.390 -2.559 9.502 1.00 . A A . 213 THR HG1 1 1
2 2305 1 1 50 THR HG21 H 11.035 -0.879 11.944 1.00 . A A . 213 THR HG21 1 1
2 2306 1 1 50 THR HG22 H 12.166 -2.232 11.991 1.00 . A A . 213 THR HG22 1 1
2 2307 1 1 50 THR HG23 H 10.571 -2.439 11.266 1.00 . A A . 213 THR HG23 1 1
2 2308 1 1 50 THR N N 9.960 -1.626 8.658 1.00 . A A . 213 THR N 1 1
2 2309 1 1 50 THR O O 11.773 1.393 8.302 1.00 . A A . 213 THR O 1 1
2 2310 1 1 50 THR OG1 O 12.433 -2.480 9.363 1.00 . A A . 213 THR OG1 1 1
2 2311 1 1 51 THR C C 11.428 1.176 5.165 1.00 . A A . 214 THR C 1 1
2 2312 1 1 51 THR CA C 12.437 0.274 5.884 1.00 . A A . 214 THR CA 1 1
2 2313 1 1 51 THR CB C 13.062 -0.729 4.900 1.00 . A A . 214 THR CB 1 1
2 2314 1 1 51 THR CG2 C 14.034 -0.032 3.964 1.00 . A A . 214 THR CG2 1 1
2 2315 1 1 51 THR H H 11.601 -1.375 6.907 1.00 . A A . 214 THR H 1 1
2 2316 1 1 51 THR HA H 13.228 0.890 6.288 1.00 . A A . 214 THR HA 1 1
2 2317 1 1 51 THR HB H 12.277 -1.187 4.315 1.00 . A A . 214 THR HB 1 1
2 2318 1 1 51 THR HG1 H 13.609 -2.611 5.237 1.00 . A A . 214 THR HG1 1 1
2 2319 1 1 51 THR HG21 H 14.485 -0.759 3.305 1.00 . A A . 214 THR HG21 1 1
2 2320 1 1 51 THR HG22 H 14.802 0.458 4.543 1.00 . A A . 214 THR HG22 1 1
2 2321 1 1 51 THR HG23 H 13.500 0.703 3.376 1.00 . A A . 214 THR HG23 1 1
2 2322 1 1 51 THR N N 11.808 -0.423 6.993 1.00 . A A . 214 THR N 1 1
2 2323 1 1 51 THR O O 11.789 1.986 4.307 1.00 . A A . 214 THR O 1 1
2 2324 1 1 51 THR OG1 O 13.765 -1.740 5.638 1.00 . A A . 214 THR OG1 1 1
2 2325 1 1 52 LEU C C 8.540 2.767 6.117 1.00 . A A . 215 LEU C 1 1
2 2326 1 1 52 LEU CA C 9.108 1.888 5.006 1.00 . A A . 215 LEU CA 1 1
2 2327 1 1 52 LEU CB C 7.996 1.050 4.363 1.00 . A A . 215 LEU CB 1 1
2 2328 1 1 52 LEU CD1 C 7.225 -0.545 2.605 1.00 . A A . 215 LEU CD1 1 1
2 2329 1 1 52 LEU CD2 C 8.869 1.246 2.022 1.00 . A A . 215 LEU CD2 1 1
2 2330 1 1 52 LEU CG C 8.395 0.287 3.102 1.00 . A A . 215 LEU CG 1 1
2 2331 1 1 52 LEU H H 9.927 0.341 6.187 1.00 . A A . 215 LEU H 1 1
2 2332 1 1 52 LEU HA H 9.546 2.530 4.253 1.00 . A A . 215 LEU HA 1 1
2 2333 1 1 52 LEU HB2 H 7.649 0.330 5.086 1.00 . A A . 215 LEU HB2 1 1
2 2334 1 1 52 LEU HB3 H 7.177 1.707 4.112 1.00 . A A . 215 LEU HB3 1 1
2 2335 1 1 52 LEU HD11 H 7.521 -1.091 1.722 1.00 . A A . 215 LEU HD11 1 1
2 2336 1 1 52 LEU HD12 H 6.923 -1.239 3.375 1.00 . A A . 215 LEU HD12 1 1
2 2337 1 1 52 LEU HD13 H 6.396 0.107 2.364 1.00 . A A . 215 LEU HD13 1 1
2 2338 1 1 52 LEU HD21 H 9.731 1.790 2.377 1.00 . A A . 215 LEU HD21 1 1
2 2339 1 1 52 LEU HD22 H 9.133 0.688 1.136 1.00 . A A . 215 LEU HD22 1 1
2 2340 1 1 52 LEU HD23 H 8.076 1.941 1.785 1.00 . A A . 215 LEU HD23 1 1
2 2341 1 1 52 LEU HG H 9.208 -0.386 3.336 1.00 . A A . 215 LEU HG 1 1
2 2342 1 1 52 LEU N N 10.161 1.036 5.534 1.00 . A A . 215 LEU N 1 1
2 2343 1 1 52 LEU O O 7.392 3.206 6.052 1.00 . A A . 215 LEU O 1 1
2 2344 1 1 53 ASN C C 9.073 5.376 7.778 1.00 . A A . 216 ASN C 1 1
2 2345 1 1 53 ASN CA C 8.980 3.921 8.229 1.00 . A A . 216 ASN CA 1 1
2 2346 1 1 53 ASN CB C 9.865 3.708 9.467 1.00 . A A . 216 ASN CB 1 1
2 2347 1 1 53 ASN CG C 9.401 2.566 10.358 1.00 . A A . 216 ASN CG 1 1
2 2348 1 1 53 ASN H H 10.238 2.589 7.161 1.00 . A A . 216 ASN H 1 1
2 2349 1 1 53 ASN HA H 7.955 3.706 8.492 1.00 . A A . 216 ASN HA 1 1
2 2350 1 1 53 ASN HB2 H 10.869 3.490 9.143 1.00 . A A . 216 ASN HB2 1 1
2 2351 1 1 53 ASN HB3 H 9.872 4.616 10.053 1.00 . A A . 216 ASN HB3 1 1
2 2352 1 1 53 ASN HD21 H 7.515 2.859 9.817 1.00 . A A . 216 ASN HD21 1 1
2 2353 1 1 53 ASN HD22 H 7.780 1.575 10.948 1.00 . A A . 216 ASN HD22 1 1
2 2354 1 1 53 ASN N N 9.358 3.021 7.139 1.00 . A A . 216 ASN N 1 1
2 2355 1 1 53 ASN ND2 N 8.103 2.309 10.373 1.00 . A A . 216 ASN ND2 1 1
2 2356 1 1 53 ASN O O 9.833 6.169 8.334 1.00 . A A . 216 ASN O 1 1
2 2357 1 1 53 ASN OD1 O 10.206 1.928 11.039 1.00 . A A . 216 ASN OD1 1 1
2 2358 1 1 54 ILE C C 6.807 7.464 5.993 1.00 . A A . 217 ILE C 1 1
2 2359 1 1 54 ILE CA C 8.253 7.052 6.212 1.00 . A A . 217 ILE CA 1 1
2 2360 1 1 54 ILE CB C 9.025 7.160 4.875 1.00 . A A . 217 ILE CB 1 1
2 2361 1 1 54 ILE CD1 C 9.288 6.085 2.574 1.00 . A A . 217 ILE CD1 1 1
2 2362 1 1 54 ILE CG1 C 8.690 5.975 3.959 1.00 . A A . 217 ILE CG1 1 1
2 2363 1 1 54 ILE CG2 C 10.522 7.240 5.130 1.00 . A A . 217 ILE CG2 1 1
2 2364 1 1 54 ILE H H 7.724 5.015 6.358 1.00 . A A . 217 ILE H 1 1
2 2365 1 1 54 ILE HA H 8.708 7.723 6.927 1.00 . A A . 217 ILE HA 1 1
2 2366 1 1 54 ILE HB H 8.724 8.075 4.388 1.00 . A A . 217 ILE HB 1 1
2 2367 1 1 54 ILE HD11 H 10.364 6.129 2.649 1.00 . A A . 217 ILE HD11 1 1
2 2368 1 1 54 ILE HD12 H 9.002 5.223 1.989 1.00 . A A . 217 ILE HD12 1 1
2 2369 1 1 54 ILE HD13 H 8.922 6.982 2.095 1.00 . A A . 217 ILE HD13 1 1
2 2370 1 1 54 ILE HG12 H 9.066 5.068 4.406 1.00 . A A . 217 ILE HG12 1 1
2 2371 1 1 54 ILE HG13 H 7.619 5.898 3.854 1.00 . A A . 217 ILE HG13 1 1
2 2372 1 1 54 ILE HG21 H 11.044 7.319 4.188 1.00 . A A . 217 ILE HG21 1 1
2 2373 1 1 54 ILE HG22 H 10.738 8.108 5.735 1.00 . A A . 217 ILE HG22 1 1
2 2374 1 1 54 ILE HG23 H 10.849 6.349 5.648 1.00 . A A . 217 ILE HG23 1 1
2 2375 1 1 54 ILE N N 8.301 5.707 6.757 1.00 . A A . 217 ILE N 1 1
2 2376 1 1 54 ILE O O 5.891 6.698 6.291 1.00 . A A . 217 ILE O 1 1
2 2377 1 1 55 SER C C 4.858 8.836 3.777 1.00 . A A . 218 SER C 1 1
2 2378 1 1 55 SER CA C 5.245 9.126 5.223 1.00 . A A . 218 SER CA 1 1
2 2379 1 1 55 SER CB C 5.114 10.612 5.543 1.00 . A A . 218 SER CB 1 1
2 2380 1 1 55 SER H H 7.348 9.265 5.318 1.00 . A A . 218 SER H 1 1
2 2381 1 1 55 SER HA H 4.584 8.560 5.861 1.00 . A A . 218 SER HA 1 1
2 2382 1 1 55 SER HB2 H 4.224 11.004 5.073 1.00 . A A . 218 SER HB2 1 1
2 2383 1 1 55 SER HB3 H 5.048 10.748 6.613 1.00 . A A . 218 SER HB3 1 1
2 2384 1 1 55 SER HG H 6.629 11.833 5.789 1.00 . A A . 218 SER HG 1 1
2 2385 1 1 55 SER N N 6.592 8.668 5.497 1.00 . A A . 218 SER N 1 1
2 2386 1 1 55 SER O O 5.694 8.397 2.981 1.00 . A A . 218 SER O 1 1
2 2387 1 1 55 SER OG O 6.239 11.327 5.059 1.00 . A A . 218 SER OG 1 1
2 2388 1 1 56 GLY C C 3.805 9.564 1.024 1.00 . A A . 219 GLY C 1 1
2 2389 1 1 56 GLY CA C 3.119 8.765 2.111 1.00 . A A . 219 GLY CA 1 1
2 2390 1 1 56 GLY H H 2.996 9.495 4.088 1.00 . A A . 219 GLY H 1 1
2 2391 1 1 56 GLY HA2 H 3.283 7.714 1.924 1.00 . A A . 219 GLY HA2 1 1
2 2392 1 1 56 GLY HA3 H 2.059 8.964 2.072 1.00 . A A . 219 GLY HA3 1 1
2 2393 1 1 56 GLY N N 3.604 9.084 3.435 1.00 . A A . 219 GLY N 1 1
2 2394 1 1 56 GLY O O 4.067 9.047 -0.061 1.00 . A A . 219 GLY O 1 1
2 2395 1 1 57 ARG C C 6.137 11.185 -0.009 1.00 . A A . 220 ARG C 1 1
2 2396 1 1 57 ARG CA C 4.744 11.689 0.328 1.00 . A A . 220 ARG CA 1 1
2 2397 1 1 57 ARG CB C 4.790 13.130 0.835 1.00 . A A . 220 ARG CB 1 1
2 2398 1 1 57 ARG CD C 6.879 14.475 0.457 1.00 . A A . 220 ARG CD 1 1
2 2399 1 1 57 ARG CG C 5.510 14.099 -0.092 1.00 . A A . 220 ARG CG 1 1
2 2400 1 1 57 ARG CZ C 7.741 15.434 2.569 1.00 . A A . 220 ARG CZ 1 1
2 2401 1 1 57 ARG H H 3.890 11.187 2.197 1.00 . A A . 220 ARG H 1 1
2 2402 1 1 57 ARG HA H 4.153 11.627 -0.572 1.00 . A A . 220 ARG HA 1 1
2 2403 1 1 57 ARG HB2 H 3.785 13.474 0.976 1.00 . A A . 220 ARG HB2 1 1
2 2404 1 1 57 ARG HB3 H 5.296 13.141 1.790 1.00 . A A . 220 ARG HB3 1 1
2 2405 1 1 57 ARG HD2 H 7.423 13.570 0.687 1.00 . A A . 220 ARG HD2 1 1
2 2406 1 1 57 ARG HD3 H 7.414 15.034 -0.297 1.00 . A A . 220 ARG HD3 1 1
2 2407 1 1 57 ARG HE H 5.919 15.774 1.804 1.00 . A A . 220 ARG HE 1 1
2 2408 1 1 57 ARG HG2 H 5.634 13.633 -1.059 1.00 . A A . 220 ARG HG2 1 1
2 2409 1 1 57 ARG HG3 H 4.914 14.993 -0.195 1.00 . A A . 220 ARG HG3 1 1
2 2410 1 1 57 ARG HH11 H 9.033 14.147 1.664 1.00 . A A . 220 ARG HH11 1 1
2 2411 1 1 57 ARG HH12 H 9.614 14.898 3.127 1.00 . A A . 220 ARG HH12 1 1
2 2412 1 1 57 ARG HH21 H 6.689 16.732 3.724 1.00 . A A . 220 ARG HH21 1 1
2 2413 1 1 57 ARG HH22 H 8.286 16.350 4.292 1.00 . A A . 220 ARG HH22 1 1
2 2414 1 1 57 ARG N N 4.107 10.823 1.310 1.00 . A A . 220 ARG N 1 1
2 2415 1 1 57 ARG NE N 6.771 15.288 1.667 1.00 . A A . 220 ARG NE 1 1
2 2416 1 1 57 ARG NH1 N 8.886 14.775 2.445 1.00 . A A . 220 ARG NH1 1 1
2 2417 1 1 57 ARG NH2 N 7.559 16.235 3.612 1.00 . A A . 220 ARG NH2 1 1
2 2418 1 1 57 ARG O O 6.625 11.389 -1.111 1.00 . A A . 220 ARG O 1 1
2 2419 1 1 58 GLU C C 7.867 8.538 0.005 1.00 . A A . 221 GLU C 1 1
2 2420 1 1 58 GLU CA C 8.048 9.890 0.694 1.00 . A A . 221 GLU CA 1 1
2 2421 1 1 58 GLU CB C 8.784 9.736 2.018 1.00 . A A . 221 GLU CB 1 1
2 2422 1 1 58 GLU CD C 10.165 11.828 1.697 1.00 . A A . 221 GLU CD 1 1
2 2423 1 1 58 GLU CG C 9.244 11.055 2.617 1.00 . A A . 221 GLU CG 1 1
2 2424 1 1 58 GLU H H 6.339 10.417 1.810 1.00 . A A . 221 GLU H 1 1
2 2425 1 1 58 GLU HA H 8.622 10.520 0.032 1.00 . A A . 221 GLU HA 1 1
2 2426 1 1 58 GLU HB2 H 8.109 9.272 2.722 1.00 . A A . 221 GLU HB2 1 1
2 2427 1 1 58 GLU HB3 H 9.645 9.102 1.877 1.00 . A A . 221 GLU HB3 1 1
2 2428 1 1 58 GLU HG2 H 8.377 11.664 2.823 1.00 . A A . 221 GLU HG2 1 1
2 2429 1 1 58 GLU HG3 H 9.769 10.853 3.541 1.00 . A A . 221 GLU HG3 1 1
2 2430 1 1 58 GLU N N 6.758 10.509 0.930 1.00 . A A . 221 GLU N 1 1
2 2431 1 1 58 GLU O O 8.618 8.193 -0.907 1.00 . A A . 221 GLU O 1 1
2 2432 1 1 58 GLU OE1 O 11.386 11.565 1.714 1.00 . A A . 221 GLU OE1 1 1
2 2433 1 1 58 GLU OE2 O 9.670 12.693 0.943 1.00 . A A . 221 GLU OE2 1 1
2 2434 1 1 59 LEU C C 6.175 6.652 -1.646 1.00 . A A . 222 LEU C 1 1
2 2435 1 1 59 LEU CA C 6.525 6.499 -0.164 1.00 . A A . 222 LEU CA 1 1
2 2436 1 1 59 LEU CB C 5.349 5.873 0.605 1.00 . A A . 222 LEU CB 1 1
2 2437 1 1 59 LEU CD1 C 4.344 4.170 -0.972 1.00 . A A . 222 LEU CD1 1 1
2 2438 1 1 59 LEU CD2 C 6.358 3.578 0.384 1.00 . A A . 222 LEU CD2 1 1
2 2439 1 1 59 LEU CG C 5.068 4.382 0.350 1.00 . A A . 222 LEU CG 1 1
2 2440 1 1 59 LEU H H 6.327 8.118 1.196 1.00 . A A . 222 LEU H 1 1
2 2441 1 1 59 LEU HA H 7.387 5.855 -0.071 1.00 . A A . 222 LEU HA 1 1
2 2442 1 1 59 LEU HB2 H 5.538 6.006 1.657 1.00 . A A . 222 LEU HB2 1 1
2 2443 1 1 59 LEU HB3 H 4.456 6.427 0.348 1.00 . A A . 222 LEU HB3 1 1
2 2444 1 1 59 LEU HD11 H 3.409 4.711 -0.960 1.00 . A A . 222 LEU HD11 1 1
2 2445 1 1 59 LEU HD12 H 4.959 4.533 -1.782 1.00 . A A . 222 LEU HD12 1 1
2 2446 1 1 59 LEU HD13 H 4.148 3.116 -1.113 1.00 . A A . 222 LEU HD13 1 1
2 2447 1 1 59 LEU HD21 H 6.138 2.538 0.189 1.00 . A A . 222 LEU HD21 1 1
2 2448 1 1 59 LEU HD22 H 7.034 3.951 -0.371 1.00 . A A . 222 LEU HD22 1 1
2 2449 1 1 59 LEU HD23 H 6.816 3.672 1.357 1.00 . A A . 222 LEU HD23 1 1
2 2450 1 1 59 LEU HG H 4.427 4.010 1.137 1.00 . A A . 222 LEU HG 1 1
2 2451 1 1 59 LEU N N 6.855 7.793 0.433 1.00 . A A . 222 LEU N 1 1
2 2452 1 1 59 LEU O O 6.764 5.999 -2.501 1.00 . A A . 222 LEU O 1 1
2 2453 1 1 60 CYS C C 5.761 8.319 -4.216 1.00 . A A . 223 CYS C 1 1
2 2454 1 1 60 CYS CA C 4.722 7.668 -3.305 1.00 . A A . 223 CYS CA 1 1
2 2455 1 1 60 CYS CB C 3.426 8.485 -3.300 1.00 . A A . 223 CYS CB 1 1
2 2456 1 1 60 CYS H H 4.815 8.058 -1.222 1.00 . A A . 223 CYS H 1 1
2 2457 1 1 60 CYS HA H 4.515 6.678 -3.680 1.00 . A A . 223 CYS HA 1 1
2 2458 1 1 60 CYS HB2 H 2.731 8.033 -2.611 1.00 . A A . 223 CYS HB2 1 1
2 2459 1 1 60 CYS HB3 H 3.647 9.490 -2.969 1.00 . A A . 223 CYS HB3 1 1
2 2460 1 1 60 CYS HG H 1.331 8.928 -4.683 1.00 . A A . 223 CYS HG 1 1
2 2461 1 1 60 CYS N N 5.221 7.520 -1.943 1.00 . A A . 223 CYS N 1 1
2 2462 1 1 60 CYS O O 5.703 8.178 -5.437 1.00 . A A . 223 CYS O 1 1
2 2463 1 1 60 CYS SG S 2.598 8.605 -4.904 1.00 . A A . 223 CYS SG 1 1
2 2464 1 1 61 SER C C 8.922 8.842 -4.757 1.00 . A A . 224 SER C 1 1
2 2465 1 1 61 SER CA C 7.723 9.719 -4.405 1.00 . A A . 224 SER CA 1 1
2 2466 1 1 61 SER CB C 8.179 10.967 -3.663 1.00 . A A . 224 SER CB 1 1
2 2467 1 1 61 SER H H 6.739 9.087 -2.651 1.00 . A A . 224 SER H 1 1
2 2468 1 1 61 SER HA H 7.263 10.017 -5.334 1.00 . A A . 224 SER HA 1 1
2 2469 1 1 61 SER HB2 H 8.475 10.692 -2.658 1.00 . A A . 224 SER HB2 1 1
2 2470 1 1 61 SER HB3 H 9.016 11.412 -4.180 1.00 . A A . 224 SER HB3 1 1
2 2471 1 1 61 SER HG H 6.836 11.984 -2.663 1.00 . A A . 224 SER HG 1 1
2 2472 1 1 61 SER N N 6.718 9.016 -3.628 1.00 . A A . 224 SER N 1 1
2 2473 1 1 61 SER O O 9.802 9.273 -5.503 1.00 . A A . 224 SER O 1 1
2 2474 1 1 61 SER OG O 7.127 11.914 -3.584 1.00 . A A . 224 SER OG 1 1
2 2475 1 1 62 LEU C C 9.501 5.761 -5.720 1.00 . A A . 225 LEU C 1 1
2 2476 1 1 62 LEU CA C 10.038 6.721 -4.666 1.00 . A A . 225 LEU CA 1 1
2 2477 1 1 62 LEU CB C 10.661 5.981 -3.469 1.00 . A A . 225 LEU CB 1 1
2 2478 1 1 62 LEU CD1 C 9.487 3.795 -3.039 1.00 . A A . 225 LEU CD1 1 1
2 2479 1 1 62 LEU CD2 C 10.237 5.210 -1.128 1.00 . A A . 225 LEU CD2 1 1
2 2480 1 1 62 LEU CG C 9.704 5.217 -2.549 1.00 . A A . 225 LEU CG 1 1
2 2481 1 1 62 LEU H H 8.302 7.311 -3.606 1.00 . A A . 225 LEU H 1 1
2 2482 1 1 62 LEU HA H 10.793 7.351 -5.115 1.00 . A A . 225 LEU HA 1 1
2 2483 1 1 62 LEU HB2 H 11.381 5.273 -3.858 1.00 . A A . 225 LEU HB2 1 1
2 2484 1 1 62 LEU HB3 H 11.192 6.706 -2.870 1.00 . A A . 225 LEU HB3 1 1
2 2485 1 1 62 LEU HD11 H 10.430 3.267 -3.036 1.00 . A A . 225 LEU HD11 1 1
2 2486 1 1 62 LEU HD12 H 8.793 3.290 -2.382 1.00 . A A . 225 LEU HD12 1 1
2 2487 1 1 62 LEU HD13 H 9.087 3.814 -4.041 1.00 . A A . 225 LEU HD13 1 1
2 2488 1 1 62 LEU HD21 H 10.308 6.225 -0.763 1.00 . A A . 225 LEU HD21 1 1
2 2489 1 1 62 LEU HD22 H 9.570 4.646 -0.494 1.00 . A A . 225 LEU HD22 1 1
2 2490 1 1 62 LEU HD23 H 11.217 4.754 -1.114 1.00 . A A . 225 LEU HD23 1 1
2 2491 1 1 62 LEU HG H 8.746 5.716 -2.542 1.00 . A A . 225 LEU HG 1 1
2 2492 1 1 62 LEU N N 8.978 7.620 -4.249 1.00 . A A . 225 LEU N 1 1
2 2493 1 1 62 LEU O O 8.370 5.278 -5.614 1.00 . A A . 225 LEU O 1 1
2 2494 1 1 63 ASN C C 10.148 3.173 -7.391 1.00 . A A . 226 ASN C 1 1
2 2495 1 1 63 ASN CA C 9.875 4.606 -7.815 1.00 . A A . 226 ASN CA 1 1
2 2496 1 1 63 ASN CB C 10.569 4.932 -9.148 1.00 . A A . 226 ASN CB 1 1
2 2497 1 1 63 ASN CG C 12.091 4.868 -9.100 1.00 . A A . 226 ASN CG 1 1
2 2498 1 1 63 ASN H H 11.178 5.929 -6.811 1.00 . A A . 226 ASN H 1 1
2 2499 1 1 63 ASN HA H 8.804 4.665 -7.960 1.00 . A A . 226 ASN HA 1 1
2 2500 1 1 63 ASN HB2 H 10.230 4.230 -9.896 1.00 . A A . 226 ASN HB2 1 1
2 2501 1 1 63 ASN HB3 H 10.281 5.929 -9.452 1.00 . A A . 226 ASN HB3 1 1
2 2502 1 1 63 ASN HD21 H 12.196 6.362 -10.405 1.00 . A A . 226 ASN HD21 1 1
2 2503 1 1 63 ASN HD22 H 13.715 5.732 -9.857 1.00 . A A . 226 ASN HD22 1 1
2 2504 1 1 63 ASN N N 10.279 5.526 -6.762 1.00 . A A . 226 ASN N 1 1
2 2505 1 1 63 ASN ND2 N 12.731 5.739 -9.863 1.00 . A A . 226 ASN ND2 1 1
2 2506 1 1 63 ASN O O 10.835 2.944 -6.391 1.00 . A A . 226 ASN O 1 1
2 2507 1 1 63 ASN OD1 O 12.685 4.054 -8.389 1.00 . A A . 226 ASN OD1 1 1
2 2508 1 1 64 GLN C C 10.896 0.325 -7.230 1.00 . A A . 227 GLN C 1 1
2 2509 1 1 64 GLN CA C 9.542 0.805 -7.734 1.00 . A A . 227 GLN CA 1 1
2 2510 1 1 64 GLN CB C 9.120 -0.071 -8.908 1.00 . A A . 227 GLN CB 1 1
2 2511 1 1 64 GLN CD C 7.617 -1.557 -7.551 1.00 . A A . 227 GLN CD 1 1
2 2512 1 1 64 GLN CG C 8.805 -1.493 -8.483 1.00 . A A . 227 GLN CG 1 1
2 2513 1 1 64 GLN H H 8.993 2.497 -8.855 1.00 . A A . 227 GLN H 1 1
2 2514 1 1 64 GLN HA H 8.769 0.744 -6.981 1.00 . A A . 227 GLN HA 1 1
2 2515 1 1 64 GLN HB2 H 8.239 0.354 -9.368 1.00 . A A . 227 GLN HB2 1 1
2 2516 1 1 64 GLN HB3 H 9.921 -0.101 -9.631 1.00 . A A . 227 GLN HB3 1 1
2 2517 1 1 64 GLN HE21 H 8.824 -1.325 -5.993 1.00 . A A . 227 GLN HE21 1 1
2 2518 1 1 64 GLN HE22 H 7.138 -1.462 -5.627 1.00 . A A . 227 GLN HE22 1 1
2 2519 1 1 64 GLN HG2 H 8.598 -2.089 -9.357 1.00 . A A . 227 GLN HG2 1 1
2 2520 1 1 64 GLN HG3 H 9.662 -1.892 -7.959 1.00 . A A . 227 GLN HG3 1 1
2 2521 1 1 64 GLN N N 9.550 2.213 -8.120 1.00 . A A . 227 GLN N 1 1
2 2522 1 1 64 GLN NE2 N 7.886 -1.440 -6.261 1.00 . A A . 227 GLN NE2 1 1
2 2523 1 1 64 GLN O O 10.984 -0.487 -6.315 1.00 . A A . 227 GLN O 1 1
2 2524 1 1 64 GLN OE1 O 6.476 -1.704 -7.982 1.00 . A A . 227 GLN OE1 1 1
2 2525 1 1 65 GLU C C 13.786 0.909 -6.221 1.00 . A A . 228 GLU C 1 1
2 2526 1 1 65 GLU CA C 13.313 0.457 -7.592 1.00 . A A . 228 GLU CA 1 1
2 2527 1 1 65 GLU CB C 14.203 1.056 -8.670 1.00 . A A . 228 GLU CB 1 1
2 2528 1 1 65 GLU CD C 16.489 1.325 -9.637 1.00 . A A . 228 GLU CD 1 1
2 2529 1 1 65 GLU CG C 15.669 0.698 -8.539 1.00 . A A . 228 GLU CG 1 1
2 2530 1 1 65 GLU H H 11.810 1.668 -8.393 1.00 . A A . 228 GLU H 1 1
2 2531 1 1 65 GLU HA H 13.387 -0.619 -7.631 1.00 . A A . 228 GLU HA 1 1
2 2532 1 1 65 GLU HB2 H 13.857 0.714 -9.633 1.00 . A A . 228 GLU HB2 1 1
2 2533 1 1 65 GLU HB3 H 14.115 2.133 -8.627 1.00 . A A . 228 GLU HB3 1 1
2 2534 1 1 65 GLU HG2 H 16.034 1.052 -7.586 1.00 . A A . 228 GLU HG2 1 1
2 2535 1 1 65 GLU HG3 H 15.776 -0.375 -8.594 1.00 . A A . 228 GLU HG3 1 1
2 2536 1 1 65 GLU N N 11.945 0.878 -7.826 1.00 . A A . 228 GLU N 1 1
2 2537 1 1 65 GLU O O 14.330 0.111 -5.465 1.00 . A A . 228 GLU O 1 1
2 2538 1 1 65 GLU OE1 O 16.796 2.529 -9.536 1.00 . A A . 228 GLU OE1 1 1
2 2539 1 1 65 GLU OE2 O 16.813 0.620 -10.617 1.00 . A A . 228 GLU OE2 1 1
2 2540 1 1 66 ASP C C 13.238 1.850 -3.499 1.00 . A A . 229 ASP C 1 1
2 2541 1 1 66 ASP CA C 13.936 2.671 -4.579 1.00 . A A . 229 ASP CA 1 1
2 2542 1 1 66 ASP CB C 13.606 4.153 -4.426 1.00 . A A . 229 ASP CB 1 1
2 2543 1 1 66 ASP CG C 14.358 4.804 -3.280 1.00 . A A . 229 ASP CG 1 1
2 2544 1 1 66 ASP H H 13.320 2.823 -6.611 1.00 . A A . 229 ASP H 1 1
2 2545 1 1 66 ASP HA H 15.000 2.517 -4.472 1.00 . A A . 229 ASP HA 1 1
2 2546 1 1 66 ASP HB2 H 13.864 4.669 -5.340 1.00 . A A . 229 ASP HB2 1 1
2 2547 1 1 66 ASP HB3 H 12.547 4.259 -4.244 1.00 . A A . 229 ASP HB3 1 1
2 2548 1 1 66 ASP N N 13.579 2.179 -5.909 1.00 . A A . 229 ASP N 1 1
2 2549 1 1 66 ASP O O 13.790 1.631 -2.427 1.00 . A A . 229 ASP O 1 1
2 2550 1 1 66 ASP OD1 O 13.921 4.642 -2.120 1.00 . A A . 229 ASP OD1 1 1
2 2551 1 1 66 ASP OD2 O 15.386 5.469 -3.524 1.00 . A A . 229 ASP OD2 1 1
2 2552 1 1 67 PHE C C 12.046 -0.926 -2.962 1.00 . A A . 230 PHE C 1 1
2 2553 1 1 67 PHE CA C 11.371 0.430 -2.897 1.00 . A A . 230 PHE CA 1 1
2 2554 1 1 67 PHE CB C 9.893 0.259 -3.244 1.00 . A A . 230 PHE CB 1 1
2 2555 1 1 67 PHE CD1 C 8.683 -0.602 -1.200 1.00 . A A . 230 PHE CD1 1 1
2 2556 1 1 67 PHE CD2 C 9.083 -2.120 -2.994 1.00 . A A . 230 PHE CD2 1 1
2 2557 1 1 67 PHE CE1 C 8.040 -1.608 -0.498 1.00 . A A . 230 PHE CE1 1 1
2 2558 1 1 67 PHE CE2 C 8.446 -3.124 -2.291 1.00 . A A . 230 PHE CE2 1 1
2 2559 1 1 67 PHE CG C 9.212 -0.843 -2.460 1.00 . A A . 230 PHE CG 1 1
2 2560 1 1 67 PHE CZ C 7.922 -2.867 -1.045 1.00 . A A . 230 PHE CZ 1 1
2 2561 1 1 67 PHE H H 11.655 1.536 -4.687 1.00 . A A . 230 PHE H 1 1
2 2562 1 1 67 PHE HA H 11.452 0.798 -1.885 1.00 . A A . 230 PHE HA 1 1
2 2563 1 1 67 PHE HB2 H 9.372 1.183 -3.039 1.00 . A A . 230 PHE HB2 1 1
2 2564 1 1 67 PHE HB3 H 9.803 0.026 -4.295 1.00 . A A . 230 PHE HB3 1 1
2 2565 1 1 67 PHE HD1 H 8.776 0.379 -0.763 1.00 . A A . 230 PHE HD1 1 1
2 2566 1 1 67 PHE HD2 H 9.499 -2.334 -3.967 1.00 . A A . 230 PHE HD2 1 1
2 2567 1 1 67 PHE HE1 H 7.635 -1.409 0.482 1.00 . A A . 230 PHE HE1 1 1
2 2568 1 1 67 PHE HE2 H 8.352 -4.110 -2.723 1.00 . A A . 230 PHE HE2 1 1
2 2569 1 1 67 PHE HZ H 7.422 -3.653 -0.495 1.00 . A A . 230 PHE HZ 1 1
2 2570 1 1 67 PHE N N 12.044 1.355 -3.802 1.00 . A A . 230 PHE N 1 1
2 2571 1 1 67 PHE O O 12.321 -1.531 -1.937 1.00 . A A . 230 PHE O 1 1
2 2572 1 1 68 PHE C C 14.211 -2.944 -3.813 1.00 . A A . 231 PHE C 1 1
2 2573 1 1 68 PHE CA C 12.811 -2.754 -4.377 1.00 . A A . 231 PHE CA 1 1
2 2574 1 1 68 PHE CB C 12.783 -3.136 -5.860 1.00 . A A . 231 PHE CB 1 1
2 2575 1 1 68 PHE CD1 C 10.361 -3.741 -5.545 1.00 . A A . 231 PHE CD1 1 1
2 2576 1 1 68 PHE CD2 C 11.500 -4.572 -7.466 1.00 . A A . 231 PHE CD2 1 1
2 2577 1 1 68 PHE CE1 C 9.207 -4.383 -5.948 1.00 . A A . 231 PHE CE1 1 1
2 2578 1 1 68 PHE CE2 C 10.349 -5.215 -7.874 1.00 . A A . 231 PHE CE2 1 1
2 2579 1 1 68 PHE CG C 11.522 -3.830 -6.295 1.00 . A A . 231 PHE CG 1 1
2 2580 1 1 68 PHE CZ C 9.199 -5.120 -7.116 1.00 . A A . 231 PHE CZ 1 1
2 2581 1 1 68 PHE H H 12.299 -0.778 -4.942 1.00 . A A . 231 PHE H 1 1
2 2582 1 1 68 PHE HA H 12.134 -3.394 -3.832 1.00 . A A . 231 PHE HA 1 1
2 2583 1 1 68 PHE HB2 H 12.884 -2.241 -6.452 1.00 . A A . 231 PHE HB2 1 1
2 2584 1 1 68 PHE HB3 H 13.613 -3.794 -6.068 1.00 . A A . 231 PHE HB3 1 1
2 2585 1 1 68 PHE HD1 H 10.364 -3.165 -4.630 1.00 . A A . 231 PHE HD1 1 1
2 2586 1 1 68 PHE HD2 H 12.399 -4.647 -8.060 1.00 . A A . 231 PHE HD2 1 1
2 2587 1 1 68 PHE HE1 H 8.310 -4.306 -5.352 1.00 . A A . 231 PHE HE1 1 1
2 2588 1 1 68 PHE HE2 H 10.346 -5.791 -8.786 1.00 . A A . 231 PHE HE2 1 1
2 2589 1 1 68 PHE HZ H 8.298 -5.622 -7.433 1.00 . A A . 231 PHE HZ 1 1
2 2590 1 1 68 PHE N N 12.340 -1.388 -4.175 1.00 . A A . 231 PHE N 1 1
2 2591 1 1 68 PHE O O 14.620 -4.061 -3.529 1.00 . A A . 231 PHE O 1 1
2 2592 1 1 69 GLN C C 16.101 -2.139 -1.546 1.00 . A A . 232 GLN C 1 1
2 2593 1 1 69 GLN CA C 16.270 -1.999 -3.052 1.00 . A A . 232 GLN CA 1 1
2 2594 1 1 69 GLN CB C 17.184 -0.811 -3.384 1.00 . A A . 232 GLN CB 1 1
2 2595 1 1 69 GLN CD C 17.487 -1.636 -5.771 1.00 . A A . 232 GLN CD 1 1
2 2596 1 1 69 GLN CG C 17.242 -0.445 -4.863 1.00 . A A . 232 GLN CG 1 1
2 2597 1 1 69 GLN H H 14.631 -0.989 -3.944 1.00 . A A . 232 GLN H 1 1
2 2598 1 1 69 GLN HA H 16.694 -2.913 -3.444 1.00 . A A . 232 GLN HA 1 1
2 2599 1 1 69 GLN HB2 H 16.834 0.052 -2.840 1.00 . A A . 232 GLN HB2 1 1
2 2600 1 1 69 GLN HB3 H 18.186 -1.046 -3.057 1.00 . A A . 232 GLN HB3 1 1
2 2601 1 1 69 GLN HE21 H 15.530 -1.878 -6.013 1.00 . A A . 232 GLN HE21 1 1
2 2602 1 1 69 GLN HE22 H 16.538 -3.004 -6.859 1.00 . A A . 232 GLN HE22 1 1
2 2603 1 1 69 GLN HG2 H 16.304 0.009 -5.144 1.00 . A A . 232 GLN HG2 1 1
2 2604 1 1 69 GLN HG3 H 18.040 0.269 -5.010 1.00 . A A . 232 GLN HG3 1 1
2 2605 1 1 69 GLN N N 14.959 -1.867 -3.653 1.00 . A A . 232 GLN N 1 1
2 2606 1 1 69 GLN NE2 N 16.411 -2.234 -6.261 1.00 . A A . 232 GLN NE2 1 1
2 2607 1 1 69 GLN O O 16.742 -2.976 -0.909 1.00 . A A . 232 GLN O 1 1
2 2608 1 1 69 GLN OE1 O 18.629 -2.001 -6.049 1.00 . A A . 232 GLN OE1 1 1
2 2609 1 1 70 ARG C C 14.187 -2.732 0.725 1.00 . A A . 233 ARG C 1 1
2 2610 1 1 70 ARG CA C 14.835 -1.380 0.415 1.00 . A A . 233 ARG CA 1 1
2 2611 1 1 70 ARG CB C 13.799 -0.294 0.714 1.00 . A A . 233 ARG CB 1 1
2 2612 1 1 70 ARG CD C 13.172 2.122 0.792 1.00 . A A . 233 ARG CD 1 1
2 2613 1 1 70 ARG CG C 14.266 1.124 0.450 1.00 . A A . 233 ARG CG 1 1
2 2614 1 1 70 ARG CZ C 13.469 4.548 1.127 1.00 . A A . 233 ARG CZ 1 1
2 2615 1 1 70 ARG H H 14.802 -0.618 -1.547 1.00 . A A . 233 ARG H 1 1
2 2616 1 1 70 ARG HA H 15.697 -1.217 1.040 1.00 . A A . 233 ARG HA 1 1
2 2617 1 1 70 ARG HB2 H 12.926 -0.475 0.106 1.00 . A A . 233 ARG HB2 1 1
2 2618 1 1 70 ARG HB3 H 13.515 -0.366 1.754 1.00 . A A . 233 ARG HB3 1 1
2 2619 1 1 70 ARG HD2 H 12.254 1.805 0.317 1.00 . A A . 233 ARG HD2 1 1
2 2620 1 1 70 ARG HD3 H 13.035 2.132 1.864 1.00 . A A . 233 ARG HD3 1 1
2 2621 1 1 70 ARG HE H 13.727 3.591 -0.617 1.00 . A A . 233 ARG HE 1 1
2 2622 1 1 70 ARG HG2 H 15.134 1.330 1.059 1.00 . A A . 233 ARG HG2 1 1
2 2623 1 1 70 ARG HG3 H 14.520 1.224 -0.595 1.00 . A A . 233 ARG HG3 1 1
2 2624 1 1 70 ARG HH11 H 12.931 3.536 2.803 1.00 . A A . 233 ARG HH11 1 1
2 2625 1 1 70 ARG HH12 H 13.149 5.242 3.013 1.00 . A A . 233 ARG HH12 1 1
2 2626 1 1 70 ARG HH21 H 13.979 5.814 -0.366 1.00 . A A . 233 ARG HH21 1 1
2 2627 1 1 70 ARG HH22 H 13.740 6.560 1.194 1.00 . A A . 233 ARG HH22 1 1
2 2628 1 1 70 ARG N N 15.232 -1.298 -0.988 1.00 . A A . 233 ARG N 1 1
2 2629 1 1 70 ARG NE N 13.491 3.474 0.343 1.00 . A A . 233 ARG NE 1 1
2 2630 1 1 70 ARG NH1 N 13.154 4.432 2.416 1.00 . A A . 233 ARG NH1 1 1
2 2631 1 1 70 ARG NH2 N 13.750 5.735 0.613 1.00 . A A . 233 ARG NH2 1 1
2 2632 1 1 70 ARG O O 14.341 -3.276 1.818 1.00 . A A . 233 ARG O 1 1
2 2633 1 1 71 VAL C C 12.043 -4.794 -1.508 1.00 . A A . 234 VAL C 1 1
2 2634 1 1 71 VAL CA C 12.577 -4.413 -0.120 1.00 . A A . 234 VAL CA 1 1
2 2635 1 1 71 VAL CB C 11.400 -4.104 0.865 1.00 . A A . 234 VAL CB 1 1
2 2636 1 1 71 VAL CG1 C 10.957 -2.655 0.757 1.00 . A A . 234 VAL CG1 1 1
2 2637 1 1 71 VAL CG2 C 10.199 -5.019 0.638 1.00 . A A . 234 VAL CG2 1 1
2 2638 1 1 71 VAL H H 13.572 -2.889 -1.163 1.00 . A A . 234 VAL H 1 1
2 2639 1 1 71 VAL HA H 13.155 -5.238 0.276 1.00 . A A . 234 VAL HA 1 1
2 2640 1 1 71 VAL HB H 11.753 -4.269 1.868 1.00 . A A . 234 VAL HB 1 1
2 2641 1 1 71 VAL HG11 H 10.145 -2.474 1.445 1.00 . A A . 234 VAL HG11 1 1
2 2642 1 1 71 VAL HG12 H 11.785 -2.006 0.998 1.00 . A A . 234 VAL HG12 1 1
2 2643 1 1 71 VAL HG13 H 10.625 -2.456 -0.250 1.00 . A A . 234 VAL HG13 1 1
2 2644 1 1 71 VAL HG21 H 10.498 -6.049 0.754 1.00 . A A . 234 VAL HG21 1 1
2 2645 1 1 71 VAL HG22 H 9.426 -4.781 1.358 1.00 . A A . 234 VAL HG22 1 1
2 2646 1 1 71 VAL HG23 H 9.812 -4.862 -0.362 1.00 . A A . 234 VAL HG23 1 1
2 2647 1 1 71 VAL N N 13.475 -3.269 -0.269 1.00 . A A . 234 VAL N 1 1
2 2648 1 1 71 VAL O O 11.126 -4.173 -2.030 1.00 . A A . 234 VAL O 1 1
2 2649 1 1 72 PRO C C 11.099 -7.002 -3.697 1.00 . A A . 235 PRO C 1 1
2 2650 1 1 72 PRO CA C 12.349 -6.152 -3.538 1.00 . A A . 235 PRO CA 1 1
2 2651 1 1 72 PRO CB C 13.585 -6.953 -3.982 1.00 . A A . 235 PRO CB 1 1
2 2652 1 1 72 PRO CD C 13.660 -6.685 -1.576 1.00 . A A . 235 PRO CD 1 1
2 2653 1 1 72 PRO CG C 14.476 -7.074 -2.777 1.00 . A A . 235 PRO CG 1 1
2 2654 1 1 72 PRO HA H 12.237 -5.279 -4.164 1.00 . A A . 235 PRO HA 1 1
2 2655 1 1 72 PRO HB2 H 13.273 -7.923 -4.336 1.00 . A A . 235 PRO HB2 1 1
2 2656 1 1 72 PRO HB3 H 14.082 -6.424 -4.782 1.00 . A A . 235 PRO HB3 1 1
2 2657 1 1 72 PRO HD2 H 13.206 -7.556 -1.127 1.00 . A A . 235 PRO HD2 1 1
2 2658 1 1 72 PRO HD3 H 14.269 -6.159 -0.856 1.00 . A A . 235 PRO HD3 1 1
2 2659 1 1 72 PRO HG2 H 14.815 -8.094 -2.677 1.00 . A A . 235 PRO HG2 1 1
2 2660 1 1 72 PRO HG3 H 15.321 -6.410 -2.883 1.00 . A A . 235 PRO HG3 1 1
2 2661 1 1 72 PRO N N 12.643 -5.803 -2.146 1.00 . A A . 235 PRO N 1 1
2 2662 1 1 72 PRO O O 10.521 -7.079 -4.779 1.00 . A A . 235 PRO O 1 1
2 2663 1 1 73 ARG C C 8.210 -7.931 -2.349 1.00 . A A . 236 ARG C 1 1
2 2664 1 1 73 ARG CA C 9.562 -8.568 -2.693 1.00 . A A . 236 ARG CA 1 1
2 2665 1 1 73 ARG CB C 9.859 -9.772 -1.787 1.00 . A A . 236 ARG CB 1 1
2 2666 1 1 73 ARG CD C 9.436 -8.784 0.501 1.00 . A A . 236 ARG CD 1 1
2 2667 1 1 73 ARG CG C 10.459 -9.414 -0.427 1.00 . A A . 236 ARG CG 1 1
2 2668 1 1 73 ARG CZ C 8.696 -10.459 2.144 1.00 . A A . 236 ARG CZ 1 1
2 2669 1 1 73 ARG H H 11.128 -7.485 -1.779 1.00 . A A . 236 ARG H 1 1
2 2670 1 1 73 ARG HA H 9.513 -8.917 -3.713 1.00 . A A . 236 ARG HA 1 1
2 2671 1 1 73 ARG HB2 H 8.936 -10.306 -1.614 1.00 . A A . 236 ARG HB2 1 1
2 2672 1 1 73 ARG HB3 H 10.548 -10.426 -2.298 1.00 . A A . 236 ARG HB3 1 1
2 2673 1 1 73 ARG HD2 H 9.950 -8.323 1.332 1.00 . A A . 236 ARG HD2 1 1
2 2674 1 1 73 ARG HD3 H 8.885 -8.029 -0.047 1.00 . A A . 236 ARG HD3 1 1
2 2675 1 1 73 ARG HE H 7.716 -10.000 0.452 1.00 . A A . 236 ARG HE 1 1
2 2676 1 1 73 ARG HG2 H 10.828 -10.317 0.034 1.00 . A A . 236 ARG HG2 1 1
2 2677 1 1 73 ARG HG3 H 11.276 -8.727 -0.566 1.00 . A A . 236 ARG HG3 1 1
2 2678 1 1 73 ARG HH11 H 10.361 -9.420 2.669 1.00 . A A . 236 ARG HH11 1 1
2 2679 1 1 73 ARG HH12 H 9.877 -10.669 3.787 1.00 . A A . 236 ARG HH12 1 1
2 2680 1 1 73 ARG HH21 H 7.072 -11.654 1.925 1.00 . A A . 236 ARG HH21 1 1
2 2681 1 1 73 ARG HH22 H 8.013 -11.933 3.356 1.00 . A A . 236 ARG HH22 1 1
2 2682 1 1 73 ARG N N 10.670 -7.626 -2.626 1.00 . A A . 236 ARG N 1 1
2 2683 1 1 73 ARG NE N 8.504 -9.789 1.006 1.00 . A A . 236 ARG NE 1 1
2 2684 1 1 73 ARG NH1 N 9.724 -10.157 2.926 1.00 . A A . 236 ARG NH1 1 1
2 2685 1 1 73 ARG NH2 N 7.859 -11.421 2.505 1.00 . A A . 236 ARG NH2 1 1
2 2686 1 1 73 ARG O O 7.348 -8.580 -1.758 1.00 . A A . 236 ARG O 1 1
2 2687 1 1 74 GLY C C 5.961 -5.681 -3.724 1.00 . A A . 237 GLY C 1 1
2 2688 1 1 74 GLY CA C 6.736 -6.024 -2.458 1.00 . A A . 237 GLY CA 1 1
2 2689 1 1 74 GLY H H 8.748 -6.146 -3.109 1.00 . A A . 237 GLY H 1 1
2 2690 1 1 74 GLY HA2 H 6.133 -6.682 -1.851 1.00 . A A . 237 GLY HA2 1 1
2 2691 1 1 74 GLY HA3 H 6.917 -5.113 -1.905 1.00 . A A . 237 GLY HA3 1 1
2 2692 1 1 74 GLY N N 8.016 -6.668 -2.712 1.00 . A A . 237 GLY N 1 1
2 2693 1 1 74 GLY O O 5.097 -4.808 -3.697 1.00 . A A . 237 GLY O 1 1
2 2694 1 1 75 GLU C C 4.052 -6.198 -6.038 1.00 . A A . 238 GLU C 1 1
2 2695 1 1 75 GLU CA C 5.583 -6.147 -6.119 1.00 . A A . 238 GLU CA 1 1
2 2696 1 1 75 GLU CB C 6.076 -7.165 -7.146 1.00 . A A . 238 GLU CB 1 1
2 2697 1 1 75 GLU CD C 6.356 -9.601 -7.740 1.00 . A A . 238 GLU CD 1 1
2 2698 1 1 75 GLU CG C 6.037 -8.602 -6.652 1.00 . A A . 238 GLU CG 1 1
2 2699 1 1 75 GLU H H 6.963 -7.039 -4.774 1.00 . A A . 238 GLU H 1 1
2 2700 1 1 75 GLU HA H 5.871 -5.161 -6.454 1.00 . A A . 238 GLU HA 1 1
2 2701 1 1 75 GLU HB2 H 5.459 -7.095 -8.031 1.00 . A A . 238 GLU HB2 1 1
2 2702 1 1 75 GLU HB3 H 7.096 -6.926 -7.412 1.00 . A A . 238 GLU HB3 1 1
2 2703 1 1 75 GLU HG2 H 6.759 -8.716 -5.857 1.00 . A A . 238 GLU HG2 1 1
2 2704 1 1 75 GLU HG3 H 5.048 -8.810 -6.269 1.00 . A A . 238 GLU HG3 1 1
2 2705 1 1 75 GLU N N 6.241 -6.387 -4.823 1.00 . A A . 238 GLU N 1 1
2 2706 1 1 75 GLU O O 3.360 -5.355 -6.612 1.00 . A A . 238 GLU O 1 1
2 2707 1 1 75 GLU OE1 O 7.493 -9.571 -8.261 1.00 . A A . 238 GLU OE1 1 1
2 2708 1 1 75 GLU OE2 O 5.482 -10.425 -8.068 1.00 . A A . 238 GLU OE2 1 1
2 2709 1 1 76 ILE C C 1.435 -6.243 -4.462 1.00 . A A . 239 ILE C 1 1
2 2710 1 1 76 ILE CA C 2.103 -7.402 -5.229 1.00 . A A . 239 ILE CA 1 1
2 2711 1 1 76 ILE CB C 1.809 -8.779 -4.575 1.00 . A A . 239 ILE CB 1 1
2 2712 1 1 76 ILE CD1 C -0.689 -8.860 -5.144 1.00 . A A . 239 ILE CD1 1 1
2 2713 1 1 76 ILE CG1 C 0.669 -9.506 -5.304 1.00 . A A . 239 ILE CG1 1 1
2 2714 1 1 76 ILE CG2 C 1.490 -8.638 -3.101 1.00 . A A . 239 ILE CG2 1 1
2 2715 1 1 76 ILE H H 4.168 -7.766 -4.834 1.00 . A A . 239 ILE H 1 1
2 2716 1 1 76 ILE HA H 1.716 -7.422 -6.238 1.00 . A A . 239 ILE HA 1 1
2 2717 1 1 76 ILE HB H 2.704 -9.378 -4.656 1.00 . A A . 239 ILE HB 1 1
2 2718 1 1 76 ILE HD11 H -1.423 -9.422 -5.703 1.00 . A A . 239 ILE HD11 1 1
2 2719 1 1 76 ILE HD12 H -0.961 -8.854 -4.098 1.00 . A A . 239 ILE HD12 1 1
2 2720 1 1 76 ILE HD13 H -0.652 -7.846 -5.511 1.00 . A A . 239 ILE HD13 1 1
2 2721 1 1 76 ILE HG12 H 0.893 -9.539 -6.360 1.00 . A A . 239 ILE HG12 1 1
2 2722 1 1 76 ILE HG13 H 0.602 -10.516 -4.927 1.00 . A A . 239 ILE HG13 1 1
2 2723 1 1 76 ILE HG21 H 0.614 -8.017 -2.979 1.00 . A A . 239 ILE HG21 1 1
2 2724 1 1 76 ILE HG22 H 1.298 -9.614 -2.678 1.00 . A A . 239 ILE HG22 1 1
2 2725 1 1 76 ILE HG23 H 2.326 -8.183 -2.592 1.00 . A A . 239 ILE HG23 1 1
2 2726 1 1 76 ILE N N 3.544 -7.179 -5.314 1.00 . A A . 239 ILE N 1 1
2 2727 1 1 76 ILE O O 0.295 -5.861 -4.744 1.00 . A A . 239 ILE O 1 1
2 2728 1 1 77 LEU C C 1.439 -3.330 -3.635 1.00 . A A . 240 LEU C 1 1
2 2729 1 1 77 LEU CA C 1.705 -4.534 -2.739 1.00 . A A . 240 LEU CA 1 1
2 2730 1 1 77 LEU CB C 2.723 -4.181 -1.648 1.00 . A A . 240 LEU CB 1 1
2 2731 1 1 77 LEU CD1 C 3.461 -4.311 0.729 1.00 . A A . 240 LEU CD1 1 1
2 2732 1 1 77 LEU CD2 C 1.049 -4.031 0.207 1.00 . A A . 240 LEU CD2 1 1
2 2733 1 1 77 LEU CG C 2.356 -4.656 -0.245 1.00 . A A . 240 LEU CG 1 1
2 2734 1 1 77 LEU H H 3.084 -6.018 -3.387 1.00 . A A . 240 LEU H 1 1
2 2735 1 1 77 LEU HA H 0.777 -4.828 -2.270 1.00 . A A . 240 LEU HA 1 1
2 2736 1 1 77 LEU HB2 H 3.669 -4.626 -1.918 1.00 . A A . 240 LEU HB2 1 1
2 2737 1 1 77 LEU HB3 H 2.848 -3.110 -1.622 1.00 . A A . 240 LEU HB3 1 1
2 2738 1 1 77 LEU HD11 H 3.214 -4.695 1.708 1.00 . A A . 240 LEU HD11 1 1
2 2739 1 1 77 LEU HD12 H 4.384 -4.755 0.391 1.00 . A A . 240 LEU HD12 1 1
2 2740 1 1 77 LEU HD13 H 3.574 -3.237 0.780 1.00 . A A . 240 LEU HD13 1 1
2 2741 1 1 77 LEU HD21 H 0.264 -4.306 -0.481 1.00 . A A . 240 LEU HD21 1 1
2 2742 1 1 77 LEU HD22 H 0.801 -4.384 1.196 1.00 . A A . 240 LEU HD22 1 1
2 2743 1 1 77 LEU HD23 H 1.152 -2.956 0.223 1.00 . A A . 240 LEU HD23 1 1
2 2744 1 1 77 LEU HG H 2.233 -5.730 -0.249 1.00 . A A . 240 LEU HG 1 1
2 2745 1 1 77 LEU N N 2.183 -5.664 -3.529 1.00 . A A . 240 LEU N 1 1
2 2746 1 1 77 LEU O O 0.344 -2.774 -3.643 1.00 . A A . 240 LEU O 1 1
2 2747 1 1 78 TRP C C 1.226 -1.990 -6.335 1.00 . A A . 241 TRP C 1 1
2 2748 1 1 78 TRP CA C 2.364 -1.844 -5.344 1.00 . A A . 241 TRP CA 1 1
2 2749 1 1 78 TRP CB C 3.685 -1.748 -6.073 1.00 . A A . 241 TRP CB 1 1
2 2750 1 1 78 TRP CD1 C 5.561 -2.042 -4.391 1.00 . A A . 241 TRP CD1 1 1
2 2751 1 1 78 TRP CD2 C 4.941 0.080 -4.702 1.00 . A A . 241 TRP CD2 1 1
2 2752 1 1 78 TRP CE2 C 5.960 0.046 -3.741 1.00 . A A . 241 TRP CE2 1 1
2 2753 1 1 78 TRP CE3 C 4.395 1.318 -5.056 1.00 . A A . 241 TRP CE3 1 1
2 2754 1 1 78 TRP CG C 4.713 -1.273 -5.114 1.00 . A A . 241 TRP CG 1 1
2 2755 1 1 78 TRP CH2 C 5.900 2.387 -3.490 1.00 . A A . 241 TRP CH2 1 1
2 2756 1 1 78 TRP CZ2 C 6.448 1.189 -3.126 1.00 . A A . 241 TRP CZ2 1 1
2 2757 1 1 78 TRP CZ3 C 4.881 2.458 -4.445 1.00 . A A . 241 TRP CZ3 1 1
2 2758 1 1 78 TRP H H 3.298 -3.453 -4.336 1.00 . A A . 241 TRP H 1 1
2 2759 1 1 78 TRP HA H 2.299 -0.924 -4.775 1.00 . A A . 241 TRP HA 1 1
2 2760 1 1 78 TRP HB2 H 3.973 -2.721 -6.446 1.00 . A A . 241 TRP HB2 1 1
2 2761 1 1 78 TRP HB3 H 3.614 -1.041 -6.883 1.00 . A A . 241 TRP HB3 1 1
2 2762 1 1 78 TRP HD1 H 5.622 -3.117 -4.466 1.00 . A A . 241 TRP HD1 1 1
2 2763 1 1 78 TRP HE1 H 7.000 -1.581 -2.949 1.00 . A A . 241 TRP HE1 1 1
2 2764 1 1 78 TRP HE3 H 3.602 1.392 -5.785 1.00 . A A . 241 TRP HE3 1 1
2 2765 1 1 78 TRP HH2 H 6.251 3.303 -3.037 1.00 . A A . 241 TRP HH2 1 1
2 2766 1 1 78 TRP HZ2 H 7.231 1.142 -2.382 1.00 . A A . 241 TRP HZ2 1 1
2 2767 1 1 78 TRP HZ3 H 4.473 3.424 -4.707 1.00 . A A . 241 TRP HZ3 1 1
2 2768 1 1 78 TRP N N 2.449 -2.960 -4.405 1.00 . A A . 241 TRP N 1 1
2 2769 1 1 78 TRP NE1 N 6.312 -1.259 -3.566 1.00 . A A . 241 TRP NE1 1 1
2 2770 1 1 78 TRP O O 0.602 -1.013 -6.739 1.00 . A A . 241 TRP O 1 1
2 2771 1 1 79 SER C C -1.419 -3.074 -7.092 1.00 . A A . 242 SER C 1 1
2 2772 1 1 79 SER CA C -0.084 -3.561 -7.646 1.00 . A A . 242 SER CA 1 1
2 2773 1 1 79 SER CB C -0.118 -5.075 -7.861 1.00 . A A . 242 SER CB 1 1
2 2774 1 1 79 SER H H 1.531 -3.963 -6.346 1.00 . A A . 242 SER H 1 1
2 2775 1 1 79 SER HA H 0.117 -3.067 -8.584 1.00 . A A . 242 SER HA 1 1
2 2776 1 1 79 SER HB2 H 0.864 -5.418 -8.151 1.00 . A A . 242 SER HB2 1 1
2 2777 1 1 79 SER HB3 H -0.405 -5.553 -6.934 1.00 . A A . 242 SER HB3 1 1
2 2778 1 1 79 SER HG H -0.572 -5.537 -9.712 1.00 . A A . 242 SER HG 1 1
2 2779 1 1 79 SER N N 0.983 -3.232 -6.717 1.00 . A A . 242 SER N 1 1
2 2780 1 1 79 SER O O -2.188 -2.394 -7.776 1.00 . A A . 242 SER O 1 1
2 2781 1 1 79 SER OG O -1.042 -5.439 -8.872 1.00 . A A . 242 SER OG 1 1
2 2782 1 1 80 HIS C C -2.832 -1.429 -4.976 1.00 . A A . 243 HIS C 1 1
2 2783 1 1 80 HIS CA C -2.867 -2.947 -5.150 1.00 . A A . 243 HIS CA 1 1
2 2784 1 1 80 HIS CB C -3.001 -3.633 -3.788 1.00 . A A . 243 HIS CB 1 1
2 2785 1 1 80 HIS CD2 C -5.439 -2.894 -3.337 1.00 . A A . 243 HIS CD2 1 1
2 2786 1 1 80 HIS CE1 C -5.210 -2.491 -1.213 1.00 . A A . 243 HIS CE1 1 1
2 2787 1 1 80 HIS CG C -4.157 -3.142 -2.967 1.00 . A A . 243 HIS CG 1 1
2 2788 1 1 80 HIS H H -1.021 -3.970 -5.348 1.00 . A A . 243 HIS H 1 1
2 2789 1 1 80 HIS HA H -3.713 -3.215 -5.764 1.00 . A A . 243 HIS HA 1 1
2 2790 1 1 80 HIS HB2 H -3.133 -4.694 -3.941 1.00 . A A . 243 HIS HB2 1 1
2 2791 1 1 80 HIS HB3 H -2.097 -3.469 -3.222 1.00 . A A . 243 HIS HB3 1 1
2 2792 1 1 80 HIS HD2 H -5.858 -2.986 -4.331 1.00 . A A . 243 HIS HD2 1 1
2 2793 1 1 80 HIS HE1 H -5.440 -2.226 -0.190 1.00 . A A . 243 HIS HE1 1 1
2 2794 1 1 80 HIS HE2 H -7.073 -2.460 -2.101 1.00 . A A . 243 HIS HE2 1 1
2 2795 1 1 80 HIS N N -1.666 -3.403 -5.831 1.00 . A A . 243 HIS N 1 1
2 2796 1 1 80 HIS ND1 N -4.021 -2.884 -1.628 1.00 . A A . 243 HIS ND1 1 1
2 2797 1 1 80 HIS NE2 N -6.102 -2.481 -2.211 1.00 . A A . 243 HIS NE2 1 1
2 2798 1 1 80 HIS O O -3.860 -0.763 -5.022 1.00 . A A . 243 HIS O 1 1
2 2799 1 1 81 LEU C C -1.824 1.330 -5.811 1.00 . A A . 244 LEU C 1 1
2 2800 1 1 81 LEU CA C -1.469 0.529 -4.565 1.00 . A A . 244 LEU CA 1 1
2 2801 1 1 81 LEU CB C -0.055 0.860 -4.087 1.00 . A A . 244 LEU CB 1 1
2 2802 1 1 81 LEU CD1 C -0.868 3.077 -3.255 1.00 . A A . 244 LEU CD1 1 1
2 2803 1 1 81 LEU CD2 C 1.579 2.576 -3.278 1.00 . A A . 244 LEU CD2 1 1
2 2804 1 1 81 LEU CG C 0.252 2.353 -3.986 1.00 . A A . 244 LEU CG 1 1
2 2805 1 1 81 LEU H H -0.853 -1.495 -4.858 1.00 . A A . 244 LEU H 1 1
2 2806 1 1 81 LEU HA H -2.176 0.797 -3.793 1.00 . A A . 244 LEU HA 1 1
2 2807 1 1 81 LEU HB2 H 0.083 0.418 -3.111 1.00 . A A . 244 LEU HB2 1 1
2 2808 1 1 81 LEU HB3 H 0.654 0.414 -4.769 1.00 . A A . 244 LEU HB3 1 1
2 2809 1 1 81 LEU HD11 H -0.626 4.128 -3.177 1.00 . A A . 244 LEU HD11 1 1
2 2810 1 1 81 LEU HD12 H -1.792 2.960 -3.807 1.00 . A A . 244 LEU HD12 1 1
2 2811 1 1 81 LEU HD13 H -0.984 2.660 -2.266 1.00 . A A . 244 LEU HD13 1 1
2 2812 1 1 81 LEU HD21 H 1.524 2.175 -2.277 1.00 . A A . 244 LEU HD21 1 1
2 2813 1 1 81 LEU HD22 H 2.365 2.077 -3.825 1.00 . A A . 244 LEU HD22 1 1
2 2814 1 1 81 LEU HD23 H 1.789 3.634 -3.232 1.00 . A A . 244 LEU HD23 1 1
2 2815 1 1 81 LEU HG H 0.326 2.768 -4.980 1.00 . A A . 244 LEU HG 1 1
2 2816 1 1 81 LEU N N -1.635 -0.899 -4.802 1.00 . A A . 244 LEU N 1 1
2 2817 1 1 81 LEU O O -2.502 2.357 -5.726 1.00 . A A . 244 LEU O 1 1
2 2818 1 1 82 GLU C C -3.295 1.430 -8.357 1.00 . A A . 245 GLU C 1 1
2 2819 1 1 82 GLU CA C -1.780 1.503 -8.205 1.00 . A A . 245 GLU CA 1 1
2 2820 1 1 82 GLU CB C -1.062 0.877 -9.396 1.00 . A A . 245 GLU CB 1 1
2 2821 1 1 82 GLU CD C 1.079 1.277 -10.668 1.00 . A A . 245 GLU CD 1 1
2 2822 1 1 82 GLU CG C 0.446 1.042 -9.315 1.00 . A A . 245 GLU CG 1 1
2 2823 1 1 82 GLU H H -0.676 0.179 -6.972 1.00 . A A . 245 GLU H 1 1
2 2824 1 1 82 GLU HA H -1.497 2.544 -8.141 1.00 . A A . 245 GLU HA 1 1
2 2825 1 1 82 GLU HB2 H -1.290 -0.179 -9.431 1.00 . A A . 245 GLU HB2 1 1
2 2826 1 1 82 GLU HB3 H -1.407 1.346 -10.304 1.00 . A A . 245 GLU HB3 1 1
2 2827 1 1 82 GLU HG2 H 0.668 1.888 -8.681 1.00 . A A . 245 GLU HG2 1 1
2 2828 1 1 82 GLU HG3 H 0.870 0.146 -8.880 1.00 . A A . 245 GLU HG3 1 1
2 2829 1 1 82 GLU N N -1.368 0.879 -6.966 1.00 . A A . 245 GLU N 1 1
2 2830 1 1 82 GLU O O -3.931 2.406 -8.730 1.00 . A A . 245 GLU O 1 1
2 2831 1 1 82 GLU OE1 O 0.926 2.380 -11.225 1.00 . A A . 245 GLU OE1 1 1
2 2832 1 1 82 GLU OE2 O 1.724 0.342 -11.189 1.00 . A A . 245 GLU OE2 1 1
2 2833 1 1 83 LEU C C -6.014 1.005 -7.025 1.00 . A A . 246 LEU C 1 1
2 2834 1 1 83 LEU CA C -5.314 0.094 -8.042 1.00 . A A . 246 LEU CA 1 1
2 2835 1 1 83 LEU CB C -5.654 -1.377 -7.781 1.00 . A A . 246 LEU CB 1 1
2 2836 1 1 83 LEU CD1 C -7.321 -1.891 -9.567 1.00 . A A . 246 LEU CD1 1 1
2 2837 1 1 83 LEU CD2 C -7.425 -3.104 -7.383 1.00 . A A . 246 LEU CD2 1 1
2 2838 1 1 83 LEU CG C -7.096 -1.785 -8.069 1.00 . A A . 246 LEU CG 1 1
2 2839 1 1 83 LEU H H -3.291 -0.452 -7.694 1.00 . A A . 246 LEU H 1 1
2 2840 1 1 83 LEU HA H -5.684 0.404 -9.005 1.00 . A A . 246 LEU HA 1 1
2 2841 1 1 83 LEU HB2 H -5.005 -1.986 -8.392 1.00 . A A . 246 LEU HB2 1 1
2 2842 1 1 83 LEU HB3 H -5.446 -1.590 -6.743 1.00 . A A . 246 LEU HB3 1 1
2 2843 1 1 83 LEU HD11 H -8.343 -2.185 -9.759 1.00 . A A . 246 LEU HD11 1 1
2 2844 1 1 83 LEU HD12 H -7.129 -0.935 -10.030 1.00 . A A . 246 LEU HD12 1 1
2 2845 1 1 83 LEU HD13 H -6.650 -2.630 -9.980 1.00 . A A . 246 LEU HD13 1 1
2 2846 1 1 83 LEU HD21 H -6.779 -3.880 -7.766 1.00 . A A . 246 LEU HD21 1 1
2 2847 1 1 83 LEU HD22 H -7.278 -3.005 -6.318 1.00 . A A . 246 LEU HD22 1 1
2 2848 1 1 83 LEU HD23 H -8.455 -3.363 -7.582 1.00 . A A . 246 LEU HD23 1 1
2 2849 1 1 83 LEU HG H -7.763 -1.026 -7.680 1.00 . A A . 246 LEU HG 1 1
2 2850 1 1 83 LEU N N -3.864 0.288 -8.001 1.00 . A A . 246 LEU N 1 1
2 2851 1 1 83 LEU O O -7.127 1.466 -7.267 1.00 . A A . 246 LEU O 1 1
2 2852 1 1 84 LEU C C -5.945 3.646 -5.604 1.00 . A A . 247 LEU C 1 1
2 2853 1 1 84 LEU CA C -5.837 2.265 -4.953 1.00 . A A . 247 LEU CA 1 1
2 2854 1 1 84 LEU CB C -4.908 2.341 -3.732 1.00 . A A . 247 LEU CB 1 1
2 2855 1 1 84 LEU CD1 C -3.849 1.235 -1.748 1.00 . A A . 247 LEU CD1 1 1
2 2856 1 1 84 LEU CD2 C -6.304 1.046 -2.102 1.00 . A A . 247 LEU CD2 1 1
2 2857 1 1 84 LEU CG C -4.952 1.137 -2.786 1.00 . A A . 247 LEU CG 1 1
2 2858 1 1 84 LEU H H -4.543 0.753 -5.705 1.00 . A A . 247 LEU H 1 1
2 2859 1 1 84 LEU HA H -6.828 1.995 -4.621 1.00 . A A . 247 LEU HA 1 1
2 2860 1 1 84 LEU HB2 H -3.894 2.451 -4.088 1.00 . A A . 247 LEU HB2 1 1
2 2861 1 1 84 LEU HB3 H -5.169 3.222 -3.167 1.00 . A A . 247 LEU HB3 1 1
2 2862 1 1 84 LEU HD11 H -3.985 2.130 -1.160 1.00 . A A . 247 LEU HD11 1 1
2 2863 1 1 84 LEU HD12 H -3.885 0.370 -1.101 1.00 . A A . 247 LEU HD12 1 1
2 2864 1 1 84 LEU HD13 H -2.890 1.272 -2.245 1.00 . A A . 247 LEU HD13 1 1
2 2865 1 1 84 LEU HD21 H -6.473 1.940 -1.517 1.00 . A A . 247 LEU HD21 1 1
2 2866 1 1 84 LEU HD22 H -7.080 0.951 -2.847 1.00 . A A . 247 LEU HD22 1 1
2 2867 1 1 84 LEU HD23 H -6.321 0.183 -1.452 1.00 . A A . 247 LEU HD23 1 1
2 2868 1 1 84 LEU HG H -4.801 0.232 -3.355 1.00 . A A . 247 LEU HG 1 1
2 2869 1 1 84 LEU N N -5.360 1.266 -5.908 1.00 . A A . 247 LEU N 1 1
2 2870 1 1 84 LEU O O -7.029 4.226 -5.660 1.00 . A A . 247 LEU O 1 1
2 2871 1 1 85 ARG C C -5.635 5.600 -7.978 1.00 . A A . 248 ARG C 1 1
2 2872 1 1 85 ARG CA C -4.866 5.527 -6.656 1.00 . A A . 248 ARG CA 1 1
2 2873 1 1 85 ARG CB C -3.452 6.092 -6.813 1.00 . A A . 248 ARG CB 1 1
2 2874 1 1 85 ARG CD C -1.241 5.929 -8.023 1.00 . A A . 248 ARG CD 1 1
2 2875 1 1 85 ARG CG C -2.594 5.281 -7.774 1.00 . A A . 248 ARG CG 1 1
2 2876 1 1 85 ARG CZ C 0.285 5.764 -9.960 1.00 . A A . 248 ARG CZ 1 1
2 2877 1 1 85 ARG H H -4.012 3.636 -6.134 1.00 . A A . 248 ARG H 1 1
2 2878 1 1 85 ARG HA H -5.434 6.115 -5.955 1.00 . A A . 248 ARG HA 1 1
2 2879 1 1 85 ARG HB2 H -3.519 7.105 -7.184 1.00 . A A . 248 ARG HB2 1 1
2 2880 1 1 85 ARG HB3 H -2.968 6.100 -5.848 1.00 . A A . 248 ARG HB3 1 1
2 2881 1 1 85 ARG HD2 H -1.399 6.935 -8.381 1.00 . A A . 248 ARG HD2 1 1
2 2882 1 1 85 ARG HD3 H -0.691 5.958 -7.093 1.00 . A A . 248 ARG HD3 1 1
2 2883 1 1 85 ARG HE H -0.504 4.207 -8.979 1.00 . A A . 248 ARG HE 1 1
2 2884 1 1 85 ARG HG2 H -2.436 4.297 -7.357 1.00 . A A . 248 ARG HG2 1 1
2 2885 1 1 85 ARG HG3 H -3.117 5.192 -8.714 1.00 . A A . 248 ARG HG3 1 1
2 2886 1 1 85 ARG HH11 H -0.149 7.666 -9.398 1.00 . A A . 248 ARG HH11 1 1
2 2887 1 1 85 ARG HH12 H 0.926 7.514 -10.761 1.00 . A A . 248 ARG HH12 1 1
2 2888 1 1 85 ARG HH21 H 0.906 4.010 -10.792 1.00 . A A . 248 ARG HH21 1 1
2 2889 1 1 85 ARG HH22 H 1.514 5.460 -11.542 1.00 . A A . 248 ARG HH22 1 1
2 2890 1 1 85 ARG N N -4.846 4.165 -6.122 1.00 . A A . 248 ARG N 1 1
2 2891 1 1 85 ARG NE N -0.461 5.188 -9.015 1.00 . A A . 248 ARG NE 1 1
2 2892 1 1 85 ARG NH1 N 0.360 7.085 -10.042 1.00 . A A . 248 ARG NH1 1 1
2 2893 1 1 85 ARG NH2 N 0.956 5.020 -10.831 1.00 . A A . 248 ARG NH2 1 1
2 2894 1 1 85 ARG O O -6.076 6.677 -8.385 1.00 . A A . 248 ARG O 1 1
2 2895 1 1 86 LYS C C -8.137 4.501 -9.491 1.00 . A A . 249 LYS C 1 1
2 2896 1 1 86 LYS CA C -6.653 4.417 -9.835 1.00 . A A . 249 LYS CA 1 1
2 2897 1 1 86 LYS CB C -6.396 3.135 -10.628 1.00 . A A . 249 LYS CB 1 1
2 2898 1 1 86 LYS CD C -4.876 1.788 -12.093 1.00 . A A . 249 LYS CD 1 1
2 2899 1 1 86 LYS CE C -5.825 1.707 -13.280 1.00 . A A . 249 LYS CE 1 1
2 2900 1 1 86 LYS CG C -5.049 3.091 -11.330 1.00 . A A . 249 LYS CG 1 1
2 2901 1 1 86 LYS H H -5.424 3.628 -8.283 1.00 . A A . 249 LYS H 1 1
2 2902 1 1 86 LYS HA H -6.390 5.265 -10.448 1.00 . A A . 249 LYS HA 1 1
2 2903 1 1 86 LYS HB2 H -6.446 2.294 -9.953 1.00 . A A . 249 LYS HB2 1 1
2 2904 1 1 86 LYS HB3 H -7.168 3.029 -11.376 1.00 . A A . 249 LYS HB3 1 1
2 2905 1 1 86 LYS HD2 H -3.859 1.724 -12.451 1.00 . A A . 249 LYS HD2 1 1
2 2906 1 1 86 LYS HD3 H -5.077 0.962 -11.425 1.00 . A A . 249 LYS HD3 1 1
2 2907 1 1 86 LYS HE2 H -5.826 0.696 -13.659 1.00 . A A . 249 LYS HE2 1 1
2 2908 1 1 86 LYS HE3 H -6.818 1.967 -12.946 1.00 . A A . 249 LYS HE3 1 1
2 2909 1 1 86 LYS HG2 H -4.987 3.917 -12.025 1.00 . A A . 249 LYS HG2 1 1
2 2910 1 1 86 LYS HG3 H -4.264 3.177 -10.592 1.00 . A A . 249 LYS HG3 1 1
2 2911 1 1 86 LYS HZ1 H -4.518 2.323 -14.788 1.00 . A A . 249 LYS HZ1 1 1
2 2912 1 1 86 LYS HZ2 H -5.301 3.600 -14.001 1.00 . A A . 249 LYS HZ2 1 1
2 2913 1 1 86 LYS HZ3 H -6.152 2.650 -15.120 1.00 . A A . 249 LYS HZ3 1 1
2 2914 1 1 86 LYS N N -5.833 4.462 -8.624 1.00 . A A . 249 LYS N 1 1
2 2915 1 1 86 LYS NZ N -5.424 2.634 -14.371 1.00 . A A . 249 LYS NZ 1 1
2 2916 1 1 86 LYS O O -8.927 5.090 -10.226 1.00 . A A . 249 LYS O 1 1
2 2917 1 1 87 TYR C C -10.344 4.734 -6.904 1.00 . A A . 250 TYR C 1 1
2 2918 1 1 87 TYR CA C -9.908 3.768 -7.990 1.00 . A A . 250 TYR CA 1 1
2 2919 1 1 87 TYR CB C -10.205 2.334 -7.555 1.00 . A A . 250 TYR CB 1 1
2 2920 1 1 87 TYR CD1 C -9.546 0.846 -9.475 1.00 . A A . 250 TYR CD1 1 1
2 2921 1 1 87 TYR CD2 C -11.865 1.084 -8.985 1.00 . A A . 250 TYR CD2 1 1
2 2922 1 1 87 TYR CE1 C -9.848 0.000 -10.522 1.00 . A A . 250 TYR CE1 1 1
2 2923 1 1 87 TYR CE2 C -12.174 0.236 -10.029 1.00 . A A . 250 TYR CE2 1 1
2 2924 1 1 87 TYR CG C -10.547 1.401 -8.691 1.00 . A A . 250 TYR CG 1 1
2 2925 1 1 87 TYR CZ C -11.192 -0.328 -10.765 1.00 . A A . 250 TYR CZ 1 1
2 2926 1 1 87 TYR H H -7.805 3.651 -7.716 1.00 . A A . 250 TYR H 1 1
2 2927 1 1 87 TYR HA H -10.503 4.007 -8.857 1.00 . A A . 250 TYR HA 1 1
2 2928 1 1 87 TYR HB2 H -9.339 1.933 -7.052 1.00 . A A . 250 TYR HB2 1 1
2 2929 1 1 87 TYR HB3 H -11.039 2.340 -6.870 1.00 . A A . 250 TYR HB3 1 1
2 2930 1 1 87 TYR HD1 H -8.515 1.084 -9.257 1.00 . A A . 250 TYR HD1 1 1
2 2931 1 1 87 TYR HD2 H -12.656 1.511 -8.385 1.00 . A A . 250 TYR HD2 1 1
2 2932 1 1 87 TYR HE1 H -9.056 -0.423 -11.121 1.00 . A A . 250 TYR HE1 1 1
2 2933 1 1 87 TYR HE2 H -13.205 0.001 -10.242 1.00 . A A . 250 TYR HE2 1 1
2 2934 1 1 87 TYR HH H -10.888 -1.913 -11.817 1.00 . A A . 250 TYR HH 1 1
2 2935 1 1 87 TYR N N -8.502 3.937 -8.349 1.00 . A A . 250 TYR N 1 1
2 2936 1 1 87 TYR O O -11.180 4.411 -6.060 1.00 . A A . 250 TYR O 1 1
2 2937 1 1 87 TYR OH O -11.472 -1.139 -11.843 1.00 . A A . 250 TYR OH 1 1
2 2938 1 1 88 VAL C C -10.143 8.294 -6.999 1.00 . A A . 251 VAL C 1 1
2 2939 1 1 88 VAL CA C -10.263 7.037 -6.149 1.00 . A A . 251 VAL CA 1 1
2 2940 1 1 88 VAL CB C -9.460 7.199 -4.839 1.00 . A A . 251 VAL CB 1 1
2 2941 1 1 88 VAL CG1 C -8.021 7.601 -5.131 1.00 . A A . 251 VAL CG1 1 1
2 2942 1 1 88 VAL CG2 C -10.129 8.195 -3.898 1.00 . A A . 251 VAL CG2 1 1
2 2943 1 1 88 VAL H H -8.987 6.056 -7.489 1.00 . A A . 251 VAL H 1 1
2 2944 1 1 88 VAL HA H -11.301 6.860 -5.909 1.00 . A A . 251 VAL HA 1 1
2 2945 1 1 88 VAL HB H -9.438 6.238 -4.344 1.00 . A A . 251 VAL HB 1 1
2 2946 1 1 88 VAL HG11 H -7.543 6.827 -5.710 1.00 . A A . 251 VAL HG11 1 1
2 2947 1 1 88 VAL HG12 H -8.011 8.526 -5.690 1.00 . A A . 251 VAL HG12 1 1
2 2948 1 1 88 VAL HG13 H -7.489 7.736 -4.203 1.00 . A A . 251 VAL HG13 1 1
2 2949 1 1 88 VAL HG21 H -10.215 9.153 -4.390 1.00 . A A . 251 VAL HG21 1 1
2 2950 1 1 88 VAL HG22 H -11.113 7.837 -3.635 1.00 . A A . 251 VAL HG22 1 1
2 2951 1 1 88 VAL HG23 H -9.533 8.301 -3.004 1.00 . A A . 251 VAL HG23 1 1
2 2952 1 1 88 VAL N N -9.775 5.924 -6.935 1.00 . A A . 251 VAL N 1 1
2 2953 1 1 88 VAL O O -10.442 9.403 -6.563 1.00 . A A . 251 VAL O 1 1
2 2954 1 1 89 LEU C C -8.310 10.061 -8.563 1.00 . A A . 252 LEU C 1 1
2 2955 1 1 89 LEU CA C -9.391 9.166 -9.165 1.00 . A A . 252 LEU CA 1 1
2 2956 1 1 89 LEU CB C -10.647 9.968 -9.517 1.00 . A A . 252 LEU CB 1 1
2 2957 1 1 89 LEU CD1 C -12.990 10.014 -10.422 1.00 . A A . 252 LEU CD1 1 1
2 2958 1 1 89 LEU CD2 C -11.319 8.434 -11.382 1.00 . A A . 252 LEU CD2 1 1
2 2959 1 1 89 LEU CG C -11.786 9.141 -10.121 1.00 . A A . 252 LEU CG 1 1
2 2960 1 1 89 LEU H H -9.625 7.157 -8.562 1.00 . A A . 252 LEU H 1 1
2 2961 1 1 89 LEU HA H -8.999 8.719 -10.067 1.00 . A A . 252 LEU HA 1 1
2 2962 1 1 89 LEU HB2 H -11.011 10.443 -8.615 1.00 . A A . 252 LEU HB2 1 1
2 2963 1 1 89 LEU HB3 H -10.375 10.736 -10.224 1.00 . A A . 252 LEU HB3 1 1
2 2964 1 1 89 LEU HD11 H -13.348 10.460 -9.505 1.00 . A A . 252 LEU HD11 1 1
2 2965 1 1 89 LEU HD12 H -12.705 10.793 -11.114 1.00 . A A . 252 LEU HD12 1 1
2 2966 1 1 89 LEU HD13 H -13.772 9.413 -10.858 1.00 . A A . 252 LEU HD13 1 1
2 2967 1 1 89 LEU HD21 H -10.989 9.167 -12.103 1.00 . A A . 252 LEU HD21 1 1
2 2968 1 1 89 LEU HD22 H -10.501 7.771 -11.142 1.00 . A A . 252 LEU HD22 1 1
2 2969 1 1 89 LEU HD23 H -12.136 7.862 -11.797 1.00 . A A . 252 LEU HD23 1 1
2 2970 1 1 89 LEU HG H -12.091 8.387 -9.409 1.00 . A A . 252 LEU HG 1 1
2 2971 1 1 89 LEU N N -9.711 8.080 -8.246 1.00 . A A . 252 LEU N 1 1
2 2972 1 1 89 LEU O O -8.265 11.265 -8.815 1.00 . A A . 252 LEU O 1 1
2 2973 1 1 90 ALA C C -6.809 11.246 -6.201 1.00 . A A . 253 ALA C 1 1
2 2974 1 1 90 ALA CA C -6.332 10.093 -7.086 1.00 . A A . 253 ALA CA 1 1
2 2975 1 1 90 ALA CB C -5.296 10.554 -8.095 1.00 . A A . 253 ALA CB 1 1
2 2976 1 1 90 ALA H H -7.543 8.462 -7.650 1.00 . A A . 253 ALA H 1 1
2 2977 1 1 90 ALA HA H -5.860 9.355 -6.451 1.00 . A A . 253 ALA HA 1 1
2 2978 1 1 90 ALA HB1 H -4.442 10.960 -7.575 1.00 . A A . 253 ALA HB1 1 1
2 2979 1 1 90 ALA HB2 H -4.985 9.708 -8.696 1.00 . A A . 253 ALA HB2 1 1
2 2980 1 1 90 ALA HB3 H -5.727 11.310 -8.735 1.00 . A A . 253 ALA HB3 1 1
2 2981 1 1 90 ALA N N -7.439 9.427 -7.770 1.00 . A A . 253 ALA N 1 1
2 2982 1 1 90 ALA O O -6.806 12.405 -6.617 1.00 . A A . 253 ALA O 1 1
2 2983 1 1 91 SER C C -8.854 12.690 -4.489 1.00 . A A . 254 SER C 1 1
2 2984 1 1 91 SER CA C -7.669 11.869 -3.980 1.00 . A A . 254 SER CA 1 1
2 2985 1 1 91 SER CB C -6.522 12.795 -3.572 1.00 . A A . 254 SER CB 1 1
2 2986 1 1 91 SER H H -7.195 9.957 -4.731 1.00 . A A . 254 SER H 1 1
2 2987 1 1 91 SER HA H -7.988 11.308 -3.112 1.00 . A A . 254 SER HA 1 1
2 2988 1 1 91 SER HB2 H -6.221 13.389 -4.422 1.00 . A A . 254 SER HB2 1 1
2 2989 1 1 91 SER HB3 H -6.852 13.445 -2.775 1.00 . A A . 254 SER HB3 1 1
2 2990 1 1 91 SER HG H -4.906 11.733 -3.881 1.00 . A A . 254 SER HG 1 1
2 2991 1 1 91 SER N N -7.211 10.901 -4.977 1.00 . A A . 254 SER N 1 1
2 2992 1 1 91 SER O O -9.970 12.140 -4.560 1.00 . A A . 254 SER O 1 1
2 2993 1 1 91 SER OXT O -8.671 13.886 -4.794 1.00 . A A . 254 SER OXT 1 1
2 2994 1 1 91 SER OG O -5.407 12.051 -3.120 1.00 . A A . 254 SER OG 1 1
3 2995 1 1 1 GLY C C -13.275 -9.493 -7.806 1.00 . A A . 164 GLY C 1 1
3 2996 1 1 1 GLY CA C -14.441 -9.556 -6.847 1.00 . A A . 164 GLY CA 1 1
3 2997 1 1 1 GLY H1 H -14.829 -9.789 -4.817 1.00 . A A . 164 GLY H1 1 1
3 2998 1 1 1 GLY H2 H -13.549 -8.743 -5.147 1.00 . A A . 164 GLY H2 1 1
3 2999 1 1 1 GLY H3 H -13.332 -10.422 -5.302 1.00 . A A . 164 GLY H3 1 1
3 3000 1 1 1 GLY HA2 H -15.037 -10.427 -7.079 1.00 . A A . 164 GLY HA2 1 1
3 3001 1 1 1 GLY HA3 H -15.048 -8.673 -6.977 1.00 . A A . 164 GLY HA3 1 1
3 3002 1 1 1 GLY N N -14.007 -9.635 -5.432 1.00 . A A . 164 GLY N 1 1
3 3003 1 1 1 GLY O O -12.117 -9.516 -7.386 1.00 . A A . 164 GLY O 1 1
3 3004 1 1 2 SER C C -11.509 -8.374 -9.976 1.00 . A A . 165 SER C 1 1
3 3005 1 1 2 SER CA C -12.607 -9.417 -10.169 1.00 . A A . 165 SER CA 1 1
3 3006 1 1 2 SER CB C -13.316 -9.173 -11.500 1.00 . A A . 165 SER CB 1 1
3 3007 1 1 2 SER H H -14.543 -9.276 -9.333 1.00 . A A . 165 SER H 1 1
3 3008 1 1 2 SER HA H -12.161 -10.400 -10.186 1.00 . A A . 165 SER HA 1 1
3 3009 1 1 2 SER HB2 H -13.692 -8.162 -11.527 1.00 . A A . 165 SER HB2 1 1
3 3010 1 1 2 SER HB3 H -12.617 -9.321 -12.309 1.00 . A A . 165 SER HB3 1 1
3 3011 1 1 2 SER HG H -14.085 -10.873 -12.107 1.00 . A A . 165 SER HG 1 1
3 3012 1 1 2 SER N N -13.593 -9.386 -9.092 1.00 . A A . 165 SER N 1 1
3 3013 1 1 2 SER O O -11.731 -7.183 -10.199 1.00 . A A . 165 SER O 1 1
3 3014 1 1 2 SER OG O -14.403 -10.070 -11.668 1.00 . A A . 165 SER OG 1 1
3 3015 1 1 3 HIS C C -9.307 -6.990 -8.220 1.00 . A A . 166 HIS C 1 1
3 3016 1 1 3 HIS CA C -9.139 -8.001 -9.364 1.00 . A A . 166 HIS CA 1 1
3 3017 1 1 3 HIS CB C -8.809 -7.284 -10.685 1.00 . A A . 166 HIS CB 1 1
3 3018 1 1 3 HIS CD2 C -7.025 -5.423 -10.470 1.00 . A A . 166 HIS CD2 1 1
3 3019 1 1 3 HIS CE1 C -5.307 -6.620 -11.067 1.00 . A A . 166 HIS CE1 1 1
3 3020 1 1 3 HIS CG C -7.433 -6.688 -10.737 1.00 . A A . 166 HIS CG 1 1
3 3021 1 1 3 HIS H H -10.269 -9.796 -9.300 1.00 . A A . 166 HIS H 1 1
3 3022 1 1 3 HIS HA H -8.318 -8.658 -9.116 1.00 . A A . 166 HIS HA 1 1
3 3023 1 1 3 HIS HB2 H -8.891 -7.992 -11.495 1.00 . A A . 166 HIS HB2 1 1
3 3024 1 1 3 HIS HB3 H -9.523 -6.487 -10.840 1.00 . A A . 166 HIS HB3 1 1
3 3025 1 1 3 HIS HD2 H -7.646 -4.597 -10.154 1.00 . A A . 166 HIS HD2 1 1
3 3026 1 1 3 HIS HE1 H -4.295 -6.908 -11.314 1.00 . A A . 166 HIS HE1 1 1
3 3027 1 1 3 HIS HE2 H -5.057 -4.671 -10.384 1.00 . A A . 166 HIS HE2 1 1
3 3028 1 1 3 HIS N N -10.336 -8.839 -9.528 1.00 . A A . 166 HIS N 1 1
3 3029 1 1 3 HIS ND1 N -6.346 -7.438 -11.112 1.00 . A A . 166 HIS ND1 1 1
3 3030 1 1 3 HIS NE2 N -5.670 -5.389 -10.682 1.00 . A A . 166 HIS NE2 1 1
3 3031 1 1 3 HIS O O -8.353 -6.331 -7.811 1.00 . A A . 166 HIS O 1 1
3 3032 1 1 4 MET C C -10.681 -6.517 -5.264 1.00 . A A . 167 MET C 1 1
3 3033 1 1 4 MET CA C -10.822 -5.915 -6.658 1.00 . A A . 167 MET CA 1 1
3 3034 1 1 4 MET CB C -12.244 -5.380 -6.873 1.00 . A A . 167 MET CB 1 1
3 3035 1 1 4 MET CE C -14.075 -1.820 -5.729 1.00 . A A . 167 MET CE 1 1
3 3036 1 1 4 MET CG C -12.533 -4.075 -6.145 1.00 . A A . 167 MET CG 1 1
3 3037 1 1 4 MET H H -11.210 -7.525 -7.975 1.00 . A A . 167 MET H 1 1
3 3038 1 1 4 MET HA H -10.120 -5.099 -6.757 1.00 . A A . 167 MET HA 1 1
3 3039 1 1 4 MET HB2 H -12.397 -5.216 -7.929 1.00 . A A . 167 MET HB2 1 1
3 3040 1 1 4 MET HB3 H -12.949 -6.122 -6.529 1.00 . A A . 167 MET HB3 1 1
3 3041 1 1 4 MET HE1 H -15.008 -1.293 -5.866 1.00 . A A . 167 MET HE1 1 1
3 3042 1 1 4 MET HE2 H -13.881 -1.941 -4.673 1.00 . A A . 167 MET HE2 1 1
3 3043 1 1 4 MET HE3 H -13.271 -1.254 -6.179 1.00 . A A . 167 MET HE3 1 1
3 3044 1 1 4 MET HG2 H -12.455 -4.246 -5.082 1.00 . A A . 167 MET HG2 1 1
3 3045 1 1 4 MET HG3 H -11.800 -3.342 -6.445 1.00 . A A . 167 MET HG3 1 1
3 3046 1 1 4 MET N N -10.510 -6.905 -7.678 1.00 . A A . 167 MET N 1 1
3 3047 1 1 4 MET O O -10.872 -5.828 -4.266 1.00 . A A . 167 MET O 1 1
3 3048 1 1 4 MET SD S -14.178 -3.429 -6.505 1.00 . A A . 167 MET SD 1 1
3 3049 1 1 5 ALA C C -9.416 -7.780 -2.894 1.00 . A A . 168 ALA C 1 1
3 3050 1 1 5 ALA CA C -10.197 -8.547 -3.958 1.00 . A A . 168 ALA CA 1 1
3 3051 1 1 5 ALA CB C -9.542 -9.894 -4.215 1.00 . A A . 168 ALA CB 1 1
3 3052 1 1 5 ALA H H -10.118 -8.262 -6.056 1.00 . A A . 168 ALA H 1 1
3 3053 1 1 5 ALA HA H -11.192 -8.730 -3.584 1.00 . A A . 168 ALA HA 1 1
3 3054 1 1 5 ALA HB1 H -10.091 -10.421 -4.981 1.00 . A A . 168 ALA HB1 1 1
3 3055 1 1 5 ALA HB2 H -8.524 -9.742 -4.542 1.00 . A A . 168 ALA HB2 1 1
3 3056 1 1 5 ALA HB3 H -9.545 -10.475 -3.305 1.00 . A A . 168 ALA HB3 1 1
3 3057 1 1 5 ALA N N -10.314 -7.799 -5.214 1.00 . A A . 168 ALA N 1 1
3 3058 1 1 5 ALA O O -9.928 -7.522 -1.803 1.00 . A A . 168 ALA O 1 1
3 3059 1 1 6 ALA C C -7.887 -5.287 -2.010 1.00 . A A . 169 ALA C 1 1
3 3060 1 1 6 ALA CA C -7.339 -6.684 -2.282 1.00 . A A . 169 ALA CA 1 1
3 3061 1 1 6 ALA CB C -5.921 -6.596 -2.821 1.00 . A A . 169 ALA CB 1 1
3 3062 1 1 6 ALA H H -7.840 -7.632 -4.105 1.00 . A A . 169 ALA H 1 1
3 3063 1 1 6 ALA HA H -7.315 -7.238 -1.355 1.00 . A A . 169 ALA HA 1 1
3 3064 1 1 6 ALA HB1 H -5.534 -7.592 -2.985 1.00 . A A . 169 ALA HB1 1 1
3 3065 1 1 6 ALA HB2 H -5.924 -6.051 -3.753 1.00 . A A . 169 ALA HB2 1 1
3 3066 1 1 6 ALA HB3 H -5.297 -6.082 -2.105 1.00 . A A . 169 ALA HB3 1 1
3 3067 1 1 6 ALA N N -8.188 -7.408 -3.219 1.00 . A A . 169 ALA N 1 1
3 3068 1 1 6 ALA O O -7.792 -4.775 -0.892 1.00 . A A . 169 ALA O 1 1
3 3069 1 1 7 LEU C C -10.137 -3.179 -1.997 1.00 . A A . 170 LEU C 1 1
3 3070 1 1 7 LEU CA C -8.939 -3.304 -2.925 1.00 . A A . 170 LEU CA 1 1
3 3071 1 1 7 LEU CB C -9.303 -2.737 -4.293 1.00 . A A . 170 LEU CB 1 1
3 3072 1 1 7 LEU CD1 C -8.165 -0.517 -4.357 1.00 . A A . 170 LEU CD1 1 1
3 3073 1 1 7 LEU CD2 C -10.412 -0.790 -5.434 1.00 . A A . 170 LEU CD2 1 1
3 3074 1 1 7 LEU CG C -9.507 -1.225 -4.295 1.00 . A A . 170 LEU CG 1 1
3 3075 1 1 7 LEU H H -8.616 -5.168 -3.867 1.00 . A A . 170 LEU H 1 1
3 3076 1 1 7 LEU HA H -8.131 -2.726 -2.513 1.00 . A A . 170 LEU HA 1 1
3 3077 1 1 7 LEU HB2 H -8.510 -2.980 -4.986 1.00 . A A . 170 LEU HB2 1 1
3 3078 1 1 7 LEU HB3 H -10.215 -3.205 -4.630 1.00 . A A . 170 LEU HB3 1 1
3 3079 1 1 7 LEU HD11 H -8.321 0.552 -4.361 1.00 . A A . 170 LEU HD11 1 1
3 3080 1 1 7 LEU HD12 H -7.575 -0.792 -3.495 1.00 . A A . 170 LEU HD12 1 1
3 3081 1 1 7 LEU HD13 H -7.645 -0.809 -5.257 1.00 . A A . 170 LEU HD13 1 1
3 3082 1 1 7 LEU HD21 H -9.949 -1.032 -6.378 1.00 . A A . 170 LEU HD21 1 1
3 3083 1 1 7 LEU HD22 H -11.360 -1.301 -5.352 1.00 . A A . 170 LEU HD22 1 1
3 3084 1 1 7 LEU HD23 H -10.575 0.277 -5.371 1.00 . A A . 170 LEU HD23 1 1
3 3085 1 1 7 LEU HG H -9.983 -0.940 -3.368 1.00 . A A . 170 LEU HG 1 1
3 3086 1 1 7 LEU N N -8.481 -4.679 -3.029 1.00 . A A . 170 LEU N 1 1
3 3087 1 1 7 LEU O O -10.110 -2.395 -1.046 1.00 . A A . 170 LEU O 1 1
3 3088 1 1 8 GLU C C -12.160 -4.220 -0.041 1.00 . A A . 171 GLU C 1 1
3 3089 1 1 8 GLU CA C -12.419 -3.877 -1.505 1.00 . A A . 171 GLU CA 1 1
3 3090 1 1 8 GLU CB C -13.465 -4.818 -2.098 1.00 . A A . 171 GLU CB 1 1
3 3091 1 1 8 GLU CD C -14.045 -7.185 -2.755 1.00 . A A . 171 GLU CD 1 1
3 3092 1 1 8 GLU CG C -13.007 -6.263 -2.153 1.00 . A A . 171 GLU CG 1 1
3 3093 1 1 8 GLU H H -11.119 -4.593 -3.019 1.00 . A A . 171 GLU H 1 1
3 3094 1 1 8 GLU HA H -12.786 -2.862 -1.562 1.00 . A A . 171 GLU HA 1 1
3 3095 1 1 8 GLU HB2 H -14.361 -4.767 -1.497 1.00 . A A . 171 GLU HB2 1 1
3 3096 1 1 8 GLU HB3 H -13.696 -4.495 -3.104 1.00 . A A . 171 GLU HB3 1 1
3 3097 1 1 8 GLU HG2 H -12.111 -6.317 -2.754 1.00 . A A . 171 GLU HG2 1 1
3 3098 1 1 8 GLU HG3 H -12.784 -6.591 -1.148 1.00 . A A . 171 GLU HG3 1 1
3 3099 1 1 8 GLU N N -11.183 -3.948 -2.276 1.00 . A A . 171 GLU N 1 1
3 3100 1 1 8 GLU O O -12.791 -3.665 0.860 1.00 . A A . 171 GLU O 1 1
3 3101 1 1 8 GLU OE1 O -14.951 -7.632 -2.021 1.00 . A A . 171 GLU OE1 1 1
3 3102 1 1 8 GLU OE2 O -13.956 -7.473 -3.967 1.00 . A A . 171 GLU OE2 1 1
3 3103 1 1 9 GLY C C -10.193 -4.303 2.247 1.00 . A A . 172 GLY C 1 1
3 3104 1 1 9 GLY CA C -10.828 -5.473 1.523 1.00 . A A . 172 GLY CA 1 1
3 3105 1 1 9 GLY H H -10.832 -5.612 -0.581 1.00 . A A . 172 GLY H 1 1
3 3106 1 1 9 GLY HA2 H -11.697 -5.797 2.076 1.00 . A A . 172 GLY HA2 1 1
3 3107 1 1 9 GLY HA3 H -10.117 -6.285 1.483 1.00 . A A . 172 GLY HA3 1 1
3 3108 1 1 9 GLY N N -11.227 -5.136 0.180 1.00 . A A . 172 GLY N 1 1
3 3109 1 1 9 GLY O O -10.617 -3.948 3.348 1.00 . A A . 172 GLY O 1 1
3 3110 1 1 10 TYR C C -9.278 -1.364 2.437 1.00 . A A . 173 TYR C 1 1
3 3111 1 1 10 TYR CA C -8.439 -2.630 2.289 1.00 . A A . 173 TYR CA 1 1
3 3112 1 1 10 TYR CB C -7.133 -2.316 1.555 1.00 . A A . 173 TYR CB 1 1
3 3113 1 1 10 TYR CD1 C -5.939 -1.551 3.640 1.00 . A A . 173 TYR CD1 1 1
3 3114 1 1 10 TYR CD2 C -5.778 -0.188 1.693 1.00 . A A . 173 TYR CD2 1 1
3 3115 1 1 10 TYR CE1 C -5.166 -0.652 4.343 1.00 . A A . 173 TYR CE1 1 1
3 3116 1 1 10 TYR CE2 C -4.997 0.715 2.388 1.00 . A A . 173 TYR CE2 1 1
3 3117 1 1 10 TYR CG C -6.261 -1.335 2.306 1.00 . A A . 173 TYR CG 1 1
3 3118 1 1 10 TYR CZ C -4.698 0.480 3.712 1.00 . A A . 173 TYR CZ 1 1
3 3119 1 1 10 TYR H H -8.931 -3.968 0.724 1.00 . A A . 173 TYR H 1 1
3 3120 1 1 10 TYR HA H -8.194 -2.985 3.280 1.00 . A A . 173 TYR HA 1 1
3 3121 1 1 10 TYR HB2 H -6.571 -3.228 1.420 1.00 . A A . 173 TYR HB2 1 1
3 3122 1 1 10 TYR HB3 H -7.361 -1.889 0.591 1.00 . A A . 173 TYR HB3 1 1
3 3123 1 1 10 TYR HD1 H -6.308 -2.440 4.131 1.00 . A A . 173 TYR HD1 1 1
3 3124 1 1 10 TYR HD2 H -6.015 -0.007 0.655 1.00 . A A . 173 TYR HD2 1 1
3 3125 1 1 10 TYR HE1 H -4.922 -0.840 5.378 1.00 . A A . 173 TYR HE1 1 1
3 3126 1 1 10 TYR HE2 H -4.627 1.601 1.895 1.00 . A A . 173 TYR HE2 1 1
3 3127 1 1 10 TYR HH H -3.234 0.923 4.872 1.00 . A A . 173 TYR HH 1 1
3 3128 1 1 10 TYR N N -9.184 -3.693 1.632 1.00 . A A . 173 TYR N 1 1
3 3129 1 1 10 TYR O O -9.217 -0.713 3.471 1.00 . A A . 173 TYR O 1 1
3 3130 1 1 10 TYR OH O -3.938 1.386 4.412 1.00 . A A . 173 TYR OH 1 1
3 3131 1 1 11 ARG C C -11.955 -0.010 2.640 1.00 . A A . 174 ARG C 1 1
3 3132 1 1 11 ARG CA C -10.951 0.155 1.508 1.00 . A A . 174 ARG CA 1 1
3 3133 1 1 11 ARG CB C -11.699 0.423 0.199 1.00 . A A . 174 ARG CB 1 1
3 3134 1 1 11 ARG CD C -13.517 -0.254 -1.397 1.00 . A A . 174 ARG CD 1 1
3 3135 1 1 11 ARG CG C -12.683 -0.665 -0.194 1.00 . A A . 174 ARG CG 1 1
3 3136 1 1 11 ARG CZ C -15.332 1.351 -1.872 1.00 . A A . 174 ARG CZ 1 1
3 3137 1 1 11 ARG H H -10.063 -1.551 0.600 1.00 . A A . 174 ARG H 1 1
3 3138 1 1 11 ARG HA H -10.406 1.044 1.780 1.00 . A A . 174 ARG HA 1 1
3 3139 1 1 11 ARG HB2 H -12.249 1.347 0.303 1.00 . A A . 174 ARG HB2 1 1
3 3140 1 1 11 ARG HB3 H -10.978 0.537 -0.600 1.00 . A A . 174 ARG HB3 1 1
3 3141 1 1 11 ARG HD2 H -12.858 -0.078 -2.234 1.00 . A A . 174 ARG HD2 1 1
3 3142 1 1 11 ARG HD3 H -14.195 -1.059 -1.638 1.00 . A A . 174 ARG HD3 1 1
3 3143 1 1 11 ARG HE H -14.011 1.521 -0.374 1.00 . A A . 174 ARG HE 1 1
3 3144 1 1 11 ARG HG2 H -12.135 -1.563 -0.438 1.00 . A A . 174 ARG HG2 1 1
3 3145 1 1 11 ARG HG3 H -13.343 -0.859 0.642 1.00 . A A . 174 ARG HG3 1 1
3 3146 1 1 11 ARG HH11 H -15.308 -0.270 -3.095 1.00 . A A . 174 ARG HH11 1 1
3 3147 1 1 11 ARG HH12 H -16.541 0.910 -3.443 1.00 . A A . 174 ARG HH12 1 1
3 3148 1 1 11 ARG HH21 H -15.648 3.035 -0.792 1.00 . A A . 174 ARG HH21 1 1
3 3149 1 1 11 ARG HH22 H -16.742 2.784 -2.116 1.00 . A A . 174 ARG HH22 1 1
3 3150 1 1 11 ARG N N -10.060 -1.009 1.419 1.00 . A A . 174 ARG N 1 1
3 3151 1 1 11 ARG NE N -14.293 0.957 -1.140 1.00 . A A . 174 ARG NE 1 1
3 3152 1 1 11 ARG NH1 N -15.761 0.602 -2.882 1.00 . A A . 174 ARG NH1 1 1
3 3153 1 1 11 ARG NH2 N -15.959 2.480 -1.572 1.00 . A A . 174 ARG NH2 1 1
3 3154 1 1 11 ARG O O -12.327 0.979 3.269 1.00 . A A . 174 ARG O 1 1
3 3155 1 1 12 LYS C C -12.528 -1.177 5.372 1.00 . A A . 175 LYS C 1 1
3 3156 1 1 12 LYS CA C -13.268 -1.461 4.056 1.00 . A A . 175 LYS CA 1 1
3 3157 1 1 12 LYS CB C -13.836 -2.885 4.020 1.00 . A A . 175 LYS CB 1 1
3 3158 1 1 12 LYS CD C -15.333 -4.614 5.050 1.00 . A A . 175 LYS CD 1 1
3 3159 1 1 12 LYS CE C -16.408 -4.893 6.087 1.00 . A A . 175 LYS CE 1 1
3 3160 1 1 12 LYS CG C -14.842 -3.178 5.121 1.00 . A A . 175 LYS CG 1 1
3 3161 1 1 12 LYS H H -12.103 -1.988 2.362 1.00 . A A . 175 LYS H 1 1
3 3162 1 1 12 LYS HA H -14.070 -0.744 3.975 1.00 . A A . 175 LYS HA 1 1
3 3163 1 1 12 LYS HB2 H -14.326 -3.035 3.070 1.00 . A A . 175 LYS HB2 1 1
3 3164 1 1 12 LYS HB3 H -13.021 -3.590 4.106 1.00 . A A . 175 LYS HB3 1 1
3 3165 1 1 12 LYS HD2 H -15.740 -4.795 4.068 1.00 . A A . 175 LYS HD2 1 1
3 3166 1 1 12 LYS HD3 H -14.499 -5.278 5.222 1.00 . A A . 175 LYS HD3 1 1
3 3167 1 1 12 LYS HE2 H -16.018 -4.654 7.066 1.00 . A A . 175 LYS HE2 1 1
3 3168 1 1 12 LYS HE3 H -17.264 -4.267 5.879 1.00 . A A . 175 LYS HE3 1 1
3 3169 1 1 12 LYS HG2 H -14.371 -3.016 6.078 1.00 . A A . 175 LYS HG2 1 1
3 3170 1 1 12 LYS HG3 H -15.686 -2.512 5.014 1.00 . A A . 175 LYS HG3 1 1
3 3171 1 1 12 LYS HZ1 H -17.636 -6.461 6.725 1.00 . A A . 175 LYS HZ1 1 1
3 3172 1 1 12 LYS HZ2 H -16.046 -6.931 6.367 1.00 . A A . 175 LYS HZ2 1 1
3 3173 1 1 12 LYS HZ3 H -17.129 -6.591 5.109 1.00 . A A . 175 LYS HZ3 1 1
3 3174 1 1 12 LYS N N -12.377 -1.234 2.925 1.00 . A A . 175 LYS N 1 1
3 3175 1 1 12 LYS NZ N -16.834 -6.316 6.071 1.00 . A A . 175 LYS NZ 1 1
3 3176 1 1 12 LYS O O -13.145 -0.862 6.389 1.00 . A A . 175 LYS O 1 1
3 3177 1 1 13 GLU C C -10.147 0.599 6.498 1.00 . A A . 176 GLU C 1 1
3 3178 1 1 13 GLU CA C -10.380 -0.914 6.483 1.00 . A A . 176 GLU CA 1 1
3 3179 1 1 13 GLU CB C -9.033 -1.652 6.444 1.00 . A A . 176 GLU CB 1 1
3 3180 1 1 13 GLU CD C -8.876 -2.138 8.920 1.00 . A A . 176 GLU CD 1 1
3 3181 1 1 13 GLU CG C -8.213 -1.496 7.717 1.00 . A A . 176 GLU CG 1 1
3 3182 1 1 13 GLU H H -10.773 -1.579 4.509 1.00 . A A . 176 GLU H 1 1
3 3183 1 1 13 GLU HA H -10.917 -1.200 7.374 1.00 . A A . 176 GLU HA 1 1
3 3184 1 1 13 GLU HB2 H -9.214 -2.703 6.287 1.00 . A A . 176 GLU HB2 1 1
3 3185 1 1 13 GLU HB3 H -8.446 -1.268 5.619 1.00 . A A . 176 GLU HB3 1 1
3 3186 1 1 13 GLU HG2 H -7.247 -1.954 7.568 1.00 . A A . 176 GLU HG2 1 1
3 3187 1 1 13 GLU HG3 H -8.082 -0.444 7.918 1.00 . A A . 176 GLU HG3 1 1
3 3188 1 1 13 GLU N N -11.202 -1.269 5.334 1.00 . A A . 176 GLU N 1 1
3 3189 1 1 13 GLU O O -10.324 1.261 7.519 1.00 . A A . 176 GLU O 1 1
3 3190 1 1 13 GLU OE1 O -8.687 -3.356 9.133 1.00 . A A . 176 GLU OE1 1 1
3 3191 1 1 13 GLU OE2 O -9.591 -1.433 9.663 1.00 . A A . 176 GLU OE2 1 1
3 3192 1 1 14 GLN C C -10.612 3.440 5.673 1.00 . A A . 177 GLN C 1 1
3 3193 1 1 14 GLN CA C -9.482 2.554 5.161 1.00 . A A . 177 GLN CA 1 1
3 3194 1 1 14 GLN CB C -9.248 2.856 3.683 1.00 . A A . 177 GLN CB 1 1
3 3195 1 1 14 GLN CD C -7.862 2.432 1.619 1.00 . A A . 177 GLN CD 1 1
3 3196 1 1 14 GLN CG C -8.107 2.072 3.072 1.00 . A A . 177 GLN CG 1 1
3 3197 1 1 14 GLN H H -9.565 0.526 4.585 1.00 . A A . 177 GLN H 1 1
3 3198 1 1 14 GLN HA H -8.581 2.794 5.706 1.00 . A A . 177 GLN HA 1 1
3 3199 1 1 14 GLN HB2 H -10.149 2.626 3.134 1.00 . A A . 177 GLN HB2 1 1
3 3200 1 1 14 GLN HB3 H -9.032 3.908 3.576 1.00 . A A . 177 GLN HB3 1 1
3 3201 1 1 14 GLN HE21 H -6.625 3.884 2.156 1.00 . A A . 177 GLN HE21 1 1
3 3202 1 1 14 GLN HE22 H -6.854 3.683 0.458 1.00 . A A . 177 GLN HE22 1 1
3 3203 1 1 14 GLN HG2 H -7.211 2.264 3.637 1.00 . A A . 177 GLN HG2 1 1
3 3204 1 1 14 GLN HG3 H -8.346 1.020 3.127 1.00 . A A . 177 GLN HG3 1 1
3 3205 1 1 14 GLN N N -9.747 1.127 5.343 1.00 . A A . 177 GLN N 1 1
3 3206 1 1 14 GLN NE2 N -7.031 3.432 1.389 1.00 . A A . 177 GLN NE2 1 1
3 3207 1 1 14 GLN O O -10.380 4.333 6.482 1.00 . A A . 177 GLN O 1 1
3 3208 1 1 14 GLN OE1 O -8.415 1.813 0.714 1.00 . A A . 177 GLN OE1 1 1
3 3209 1 1 15 GLU C C -13.246 3.974 7.071 1.00 . A A . 178 GLU C 1 1
3 3210 1 1 15 GLU CA C -12.967 4.040 5.568 1.00 . A A . 178 GLU CA 1 1
3 3211 1 1 15 GLU CB C -14.210 3.648 4.764 1.00 . A A . 178 GLU CB 1 1
3 3212 1 1 15 GLU CD C -15.742 1.813 3.967 1.00 . A A . 178 GLU CD 1 1
3 3213 1 1 15 GLU CG C -14.608 2.187 4.898 1.00 . A A . 178 GLU CG 1 1
3 3214 1 1 15 GLU H H -11.967 2.429 4.597 1.00 . A A . 178 GLU H 1 1
3 3215 1 1 15 GLU HA H -12.703 5.057 5.321 1.00 . A A . 178 GLU HA 1 1
3 3216 1 1 15 GLU HB2 H -15.041 4.254 5.091 1.00 . A A . 178 GLU HB2 1 1
3 3217 1 1 15 GLU HB3 H -14.022 3.851 3.719 1.00 . A A . 178 GLU HB3 1 1
3 3218 1 1 15 GLU HG2 H -13.753 1.572 4.665 1.00 . A A . 178 GLU HG2 1 1
3 3219 1 1 15 GLU HG3 H -14.920 2.002 5.914 1.00 . A A . 178 GLU HG3 1 1
3 3220 1 1 15 GLU N N -11.829 3.193 5.205 1.00 . A A . 178 GLU N 1 1
3 3221 1 1 15 GLU O O -13.776 4.915 7.662 1.00 . A A . 178 GLU O 1 1
3 3222 1 1 15 GLU OE1 O -15.494 1.636 2.759 1.00 . A A . 178 GLU OE1 1 1
3 3223 1 1 15 GLU OE2 O -16.891 1.681 4.443 1.00 . A A . 178 GLU OE2 1 1
3 3224 1 1 16 ARG C C -11.961 3.463 9.889 1.00 . A A . 179 ARG C 1 1
3 3225 1 1 16 ARG CA C -13.008 2.657 9.110 1.00 . A A . 179 ARG CA 1 1
3 3226 1 1 16 ARG CB C -12.866 1.162 9.426 1.00 . A A . 179 ARG CB 1 1
3 3227 1 1 16 ARG CD C -12.545 -0.636 11.147 1.00 . A A . 179 ARG CD 1 1
3 3228 1 1 16 ARG CG C -12.877 0.828 10.908 1.00 . A A . 179 ARG CG 1 1
3 3229 1 1 16 ARG CZ C -13.208 -2.544 9.730 1.00 . A A . 179 ARG CZ 1 1
3 3230 1 1 16 ARG H H -12.486 2.135 7.131 1.00 . A A . 179 ARG H 1 1
3 3231 1 1 16 ARG HA H -13.994 2.986 9.400 1.00 . A A . 179 ARG HA 1 1
3 3232 1 1 16 ARG HB2 H -13.681 0.631 8.957 1.00 . A A . 179 ARG HB2 1 1
3 3233 1 1 16 ARG HB3 H -11.934 0.807 9.008 1.00 . A A . 179 ARG HB3 1 1
3 3234 1 1 16 ARG HD2 H -11.571 -0.845 10.729 1.00 . A A . 179 ARG HD2 1 1
3 3235 1 1 16 ARG HD3 H -12.525 -0.816 12.212 1.00 . A A . 179 ARG HD3 1 1
3 3236 1 1 16 ARG HE H -14.473 -1.371 10.748 1.00 . A A . 179 ARG HE 1 1
3 3237 1 1 16 ARG HG2 H -12.144 1.441 11.411 1.00 . A A . 179 ARG HG2 1 1
3 3238 1 1 16 ARG HG3 H -13.859 1.036 11.307 1.00 . A A . 179 ARG HG3 1 1
3 3239 1 1 16 ARG HH11 H -11.207 -2.168 9.739 1.00 . A A . 179 ARG HH11 1 1
3 3240 1 1 16 ARG HH12 H -11.715 -3.536 8.790 1.00 . A A . 179 ARG HH12 1 1
3 3241 1 1 16 ARG HH21 H -15.125 -3.153 9.474 1.00 . A A . 179 ARG HH21 1 1
3 3242 1 1 16 ARG HH22 H -13.918 -4.094 8.639 1.00 . A A . 179 ARG HH22 1 1
3 3243 1 1 16 ARG N N -12.866 2.858 7.674 1.00 . A A . 179 ARG N 1 1
3 3244 1 1 16 ARG NE N -13.524 -1.529 10.533 1.00 . A A . 179 ARG NE 1 1
3 3245 1 1 16 ARG NH1 N -11.944 -2.767 9.392 1.00 . A A . 179 ARG NH1 1 1
3 3246 1 1 16 ARG NH2 N -14.160 -3.324 9.240 1.00 . A A . 179 ARG NH2 1 1
3 3247 1 1 16 ARG O O -12.121 3.720 11.083 1.00 . A A . 179 ARG O 1 1
3 3248 1 1 17 LEU C C -9.479 5.918 9.352 1.00 . A A . 180 LEU C 1 1
3 3249 1 1 17 LEU CA C -9.766 4.512 9.879 1.00 . A A . 180 LEU CA 1 1
3 3250 1 1 17 LEU CB C -8.520 3.636 9.707 1.00 . A A . 180 LEU CB 1 1
3 3251 1 1 17 LEU CD1 C -7.337 1.446 10.030 1.00 . A A . 180 LEU CD1 1 1
3 3252 1 1 17 LEU CD2 C -9.013 2.215 11.716 1.00 . A A . 180 LEU CD2 1 1
3 3253 1 1 17 LEU CG C -8.639 2.205 10.242 1.00 . A A . 180 LEU CG 1 1
3 3254 1 1 17 LEU H H -10.908 3.834 8.227 1.00 . A A . 180 LEU H 1 1
3 3255 1 1 17 LEU HA H -9.976 4.606 10.932 1.00 . A A . 180 LEU HA 1 1
3 3256 1 1 17 LEU HB2 H -8.285 3.584 8.653 1.00 . A A . 180 LEU HB2 1 1
3 3257 1 1 17 LEU HB3 H -7.699 4.118 10.216 1.00 . A A . 180 LEU HB3 1 1
3 3258 1 1 17 LEU HD11 H -7.441 0.440 10.411 1.00 . A A . 180 LEU HD11 1 1
3 3259 1 1 17 LEU HD12 H -7.110 1.410 8.975 1.00 . A A . 180 LEU HD12 1 1
3 3260 1 1 17 LEU HD13 H -6.540 1.949 10.554 1.00 . A A . 180 LEU HD13 1 1
3 3261 1 1 17 LEU HD21 H -9.095 1.200 12.074 1.00 . A A . 180 LEU HD21 1 1
3 3262 1 1 17 LEU HD22 H -8.253 2.736 12.278 1.00 . A A . 180 LEU HD22 1 1
3 3263 1 1 17 LEU HD23 H -9.961 2.719 11.843 1.00 . A A . 180 LEU HD23 1 1
3 3264 1 1 17 LEU HG H -9.418 1.688 9.699 1.00 . A A . 180 LEU HG 1 1
3 3265 1 1 17 LEU N N -10.910 3.898 9.209 1.00 . A A . 180 LEU N 1 1
3 3266 1 1 17 LEU O O -8.727 6.671 9.969 1.00 . A A . 180 LEU O 1 1
3 3267 1 1 18 GLY C C -8.719 7.549 6.608 1.00 . A A . 181 GLY C 1 1
3 3268 1 1 18 GLY CA C -9.827 7.582 7.644 1.00 . A A . 181 GLY CA 1 1
3 3269 1 1 18 GLY H H -10.682 5.650 7.775 1.00 . A A . 181 GLY H 1 1
3 3270 1 1 18 GLY HA2 H -10.733 7.937 7.176 1.00 . A A . 181 GLY HA2 1 1
3 3271 1 1 18 GLY HA3 H -9.545 8.266 8.432 1.00 . A A . 181 GLY HA3 1 1
3 3272 1 1 18 GLY N N -10.074 6.276 8.223 1.00 . A A . 181 GLY N 1 1
3 3273 1 1 18 GLY O O -8.388 8.572 6.006 1.00 . A A . 181 GLY O 1 1
3 3274 1 1 19 ILE C C -7.410 6.584 4.060 1.00 . A A . 182 ILE C 1 1
3 3275 1 1 19 ILE CA C -7.033 6.183 5.483 1.00 . A A . 182 ILE CA 1 1
3 3276 1 1 19 ILE CB C -6.550 4.714 5.479 1.00 . A A . 182 ILE CB 1 1
3 3277 1 1 19 ILE CD1 C -5.797 2.811 6.996 1.00 . A A . 182 ILE CD1 1 1
3 3278 1 1 19 ILE CG1 C -6.171 4.274 6.895 1.00 . A A . 182 ILE CG1 1 1
3 3279 1 1 19 ILE CG2 C -5.368 4.543 4.532 1.00 . A A . 182 ILE CG2 1 1
3 3280 1 1 19 ILE H H -8.525 5.581 6.855 1.00 . A A . 182 ILE H 1 1
3 3281 1 1 19 ILE HA H -6.220 6.808 5.822 1.00 . A A . 182 ILE HA 1 1
3 3282 1 1 19 ILE HB H -7.359 4.094 5.121 1.00 . A A . 182 ILE HB 1 1
3 3283 1 1 19 ILE HD11 H -5.536 2.575 8.018 1.00 . A A . 182 ILE HD11 1 1
3 3284 1 1 19 ILE HD12 H -6.634 2.202 6.688 1.00 . A A . 182 ILE HD12 1 1
3 3285 1 1 19 ILE HD13 H -4.951 2.612 6.354 1.00 . A A . 182 ILE HD13 1 1
3 3286 1 1 19 ILE HG12 H -5.325 4.853 7.232 1.00 . A A . 182 ILE HG12 1 1
3 3287 1 1 19 ILE HG13 H -7.007 4.451 7.557 1.00 . A A . 182 ILE HG13 1 1
3 3288 1 1 19 ILE HG21 H -5.672 4.798 3.528 1.00 . A A . 182 ILE HG21 1 1
3 3289 1 1 19 ILE HG22 H -4.563 5.194 4.838 1.00 . A A . 182 ILE HG22 1 1
3 3290 1 1 19 ILE HG23 H -5.031 3.517 4.558 1.00 . A A . 182 ILE HG23 1 1
3 3291 1 1 19 ILE N N -8.158 6.363 6.396 1.00 . A A . 182 ILE N 1 1
3 3292 1 1 19 ILE O O -8.385 6.075 3.502 1.00 . A A . 182 ILE O 1 1
3 3293 1 1 20 PRO C C -6.487 6.917 1.056 1.00 . A A . 183 PRO C 1 1
3 3294 1 1 20 PRO CA C -6.899 7.956 2.091 1.00 . A A . 183 PRO CA 1 1
3 3295 1 1 20 PRO CB C -6.053 9.218 1.960 1.00 . A A . 183 PRO CB 1 1
3 3296 1 1 20 PRO CD C -5.489 8.190 4.063 1.00 . A A . 183 PRO CD 1 1
3 3297 1 1 20 PRO CG C -4.953 9.059 2.955 1.00 . A A . 183 PRO CG 1 1
3 3298 1 1 20 PRO HA H -7.941 8.205 1.947 1.00 . A A . 183 PRO HA 1 1
3 3299 1 1 20 PRO HB2 H -5.669 9.289 0.953 1.00 . A A . 183 PRO HB2 1 1
3 3300 1 1 20 PRO HB3 H -6.663 10.082 2.177 1.00 . A A . 183 PRO HB3 1 1
3 3301 1 1 20 PRO HD2 H -4.744 7.473 4.371 1.00 . A A . 183 PRO HD2 1 1
3 3302 1 1 20 PRO HD3 H -5.797 8.798 4.902 1.00 . A A . 183 PRO HD3 1 1
3 3303 1 1 20 PRO HG2 H -4.106 8.582 2.487 1.00 . A A . 183 PRO HG2 1 1
3 3304 1 1 20 PRO HG3 H -4.668 10.025 3.344 1.00 . A A . 183 PRO HG3 1 1
3 3305 1 1 20 PRO N N -6.648 7.509 3.457 1.00 . A A . 183 PRO N 1 1
3 3306 1 1 20 PRO O O -5.622 6.069 1.298 1.00 . A A . 183 PRO O 1 1
3 3307 1 1 21 TYR C C -5.593 6.292 -1.911 1.00 . A A . 184 TYR C 1 1
3 3308 1 1 21 TYR CA C -6.913 6.062 -1.183 1.00 . A A . 184 TYR CA 1 1
3 3309 1 1 21 TYR CB C -8.077 6.150 -2.163 1.00 . A A . 184 TYR CB 1 1
3 3310 1 1 21 TYR CD1 C -9.703 4.430 -1.278 1.00 . A A . 184 TYR CD1 1 1
3 3311 1 1 21 TYR CD2 C -8.583 3.979 -3.326 1.00 . A A . 184 TYR CD2 1 1
3 3312 1 1 21 TYR CE1 C -10.348 3.209 -1.361 1.00 . A A . 184 TYR CE1 1 1
3 3313 1 1 21 TYR CE2 C -9.219 2.761 -3.417 1.00 . A A . 184 TYR CE2 1 1
3 3314 1 1 21 TYR CG C -8.810 4.835 -2.264 1.00 . A A . 184 TYR CG 1 1
3 3315 1 1 21 TYR CZ C -10.098 2.379 -2.437 1.00 . A A . 184 TYR CZ 1 1
3 3316 1 1 21 TYR H H -7.775 7.731 -0.223 1.00 . A A . 184 TYR H 1 1
3 3317 1 1 21 TYR HA H -6.935 5.058 -0.789 1.00 . A A . 184 TYR HA 1 1
3 3318 1 1 21 TYR HB2 H -8.774 6.905 -1.827 1.00 . A A . 184 TYR HB2 1 1
3 3319 1 1 21 TYR HB3 H -7.707 6.408 -3.144 1.00 . A A . 184 TYR HB3 1 1
3 3320 1 1 21 TYR HD1 H -9.894 5.084 -0.439 1.00 . A A . 184 TYR HD1 1 1
3 3321 1 1 21 TYR HD2 H -7.892 4.278 -4.100 1.00 . A A . 184 TYR HD2 1 1
3 3322 1 1 21 TYR HE1 H -11.041 2.911 -0.588 1.00 . A A . 184 TYR HE1 1 1
3 3323 1 1 21 TYR HE2 H -9.024 2.113 -4.257 1.00 . A A . 184 TYR HE2 1 1
3 3324 1 1 21 TYR HH H -10.085 0.488 -2.758 1.00 . A A . 184 TYR HH 1 1
3 3325 1 1 21 TYR N N -7.123 7.001 -0.099 1.00 . A A . 184 TYR N 1 1
3 3326 1 1 21 TYR O O -4.958 5.347 -2.371 1.00 . A A . 184 TYR O 1 1
3 3327 1 1 21 TYR OH O -10.730 1.162 -2.534 1.00 . A A . 184 TYR OH 1 1
3 3328 1 1 22 ASP C C -2.774 7.842 -1.765 1.00 . A A . 185 ASP C 1 1
3 3329 1 1 22 ASP CA C -3.956 7.882 -2.729 1.00 . A A . 185 ASP CA 1 1
3 3330 1 1 22 ASP CB C -4.062 9.264 -3.378 1.00 . A A . 185 ASP CB 1 1
3 3331 1 1 22 ASP CG C -2.890 9.560 -4.292 1.00 . A A . 185 ASP CG 1 1
3 3332 1 1 22 ASP H H -5.721 8.267 -1.619 1.00 . A A . 185 ASP H 1 1
3 3333 1 1 22 ASP HA H -3.802 7.140 -3.498 1.00 . A A . 185 ASP HA 1 1
3 3334 1 1 22 ASP HB2 H -4.969 9.310 -3.961 1.00 . A A . 185 ASP HB2 1 1
3 3335 1 1 22 ASP HB3 H -4.095 10.018 -2.605 1.00 . A A . 185 ASP HB3 1 1
3 3336 1 1 22 ASP N N -5.191 7.549 -2.026 1.00 . A A . 185 ASP N 1 1
3 3337 1 1 22 ASP O O -2.853 8.359 -0.649 1.00 . A A . 185 ASP O 1 1
3 3338 1 1 22 ASP OD1 O -2.914 9.120 -5.458 1.00 . A A . 185 ASP OD1 1 1
3 3339 1 1 22 ASP OD2 O -1.931 10.221 -3.851 1.00 . A A . 185 ASP OD2 1 1
3 3340 1 1 23 PRO C C 0.208 8.198 -0.858 1.00 . A A . 186 PRO C 1 1
3 3341 1 1 23 PRO CA C -0.490 6.948 -1.353 1.00 . A A . 186 PRO CA 1 1
3 3342 1 1 23 PRO CB C 0.458 6.191 -2.286 1.00 . A A . 186 PRO CB 1 1
3 3343 1 1 23 PRO CD C -1.421 6.777 -3.589 1.00 . A A . 186 PRO CD 1 1
3 3344 1 1 23 PRO CG C 0.075 6.668 -3.638 1.00 . A A . 186 PRO CG 1 1
3 3345 1 1 23 PRO HA H -0.751 6.319 -0.515 1.00 . A A . 186 PRO HA 1 1
3 3346 1 1 23 PRO HB2 H 1.483 6.444 -2.048 1.00 . A A . 186 PRO HB2 1 1
3 3347 1 1 23 PRO HB3 H 0.308 5.125 -2.182 1.00 . A A . 186 PRO HB3 1 1
3 3348 1 1 23 PRO HD2 H -1.774 7.508 -4.302 1.00 . A A . 186 PRO HD2 1 1
3 3349 1 1 23 PRO HD3 H -1.882 5.817 -3.766 1.00 . A A . 186 PRO HD3 1 1
3 3350 1 1 23 PRO HG2 H 0.521 7.641 -3.822 1.00 . A A . 186 PRO HG2 1 1
3 3351 1 1 23 PRO HG3 H 0.382 5.955 -4.388 1.00 . A A . 186 PRO HG3 1 1
3 3352 1 1 23 PRO N N -1.655 7.230 -2.206 1.00 . A A . 186 PRO N 1 1
3 3353 1 1 23 PRO O O 0.775 8.215 0.232 1.00 . A A . 186 PRO O 1 1
3 3354 1 1 24 ILE C C 0.454 11.175 -0.179 1.00 . A A . 187 ILE C 1 1
3 3355 1 1 24 ILE CA C 0.963 10.422 -1.405 1.00 . A A . 187 ILE CA 1 1
3 3356 1 1 24 ILE CB C 1.021 11.351 -2.647 1.00 . A A . 187 ILE CB 1 1
3 3357 1 1 24 ILE CD1 C 2.591 12.852 -3.984 1.00 . A A . 187 ILE CD1 1 1
3 3358 1 1 24 ILE CG1 C 2.363 12.083 -2.700 1.00 . A A . 187 ILE CG1 1 1
3 3359 1 1 24 ILE CG2 C -0.124 12.357 -2.644 1.00 . A A . 187 ILE CG2 1 1
3 3360 1 1 24 ILE H H -0.408 9.217 -2.461 1.00 . A A . 187 ILE H 1 1
3 3361 1 1 24 ILE HA H 1.974 10.104 -1.187 1.00 . A A . 187 ILE HA 1 1
3 3362 1 1 24 ILE HB H 0.923 10.739 -3.530 1.00 . A A . 187 ILE HB 1 1
3 3363 1 1 24 ILE HD11 H 1.835 13.617 -4.085 1.00 . A A . 187 ILE HD11 1 1
3 3364 1 1 24 ILE HD12 H 3.567 13.314 -3.959 1.00 . A A . 187 ILE HD12 1 1
3 3365 1 1 24 ILE HD13 H 2.534 12.175 -4.824 1.00 . A A . 187 ILE HD13 1 1
3 3366 1 1 24 ILE HG12 H 2.411 12.786 -1.883 1.00 . A A . 187 ILE HG12 1 1
3 3367 1 1 24 ILE HG13 H 3.161 11.365 -2.598 1.00 . A A . 187 ILE HG13 1 1
3 3368 1 1 24 ILE HG21 H -1.067 11.830 -2.652 1.00 . A A . 187 ILE HG21 1 1
3 3369 1 1 24 ILE HG22 H -0.062 12.970 -1.756 1.00 . A A . 187 ILE HG22 1 1
3 3370 1 1 24 ILE HG23 H -0.055 12.984 -3.521 1.00 . A A . 187 ILE HG23 1 1
3 3371 1 1 24 ILE N N 0.171 9.242 -1.668 1.00 . A A . 187 ILE N 1 1
3 3372 1 1 24 ILE O O 1.213 11.902 0.456 1.00 . A A . 187 ILE O 1 1
3 3373 1 1 25 HIS C C -1.371 10.815 2.588 1.00 . A A . 188 HIS C 1 1
3 3374 1 1 25 HIS CA C -1.371 11.695 1.336 1.00 . A A . 188 HIS CA 1 1
3 3375 1 1 25 HIS CB C -2.801 12.176 1.064 1.00 . A A . 188 HIS CB 1 1
3 3376 1 1 25 HIS CD2 C -3.379 12.739 -1.381 1.00 . A A . 188 HIS CD2 1 1
3 3377 1 1 25 HIS CE1 C -2.904 14.863 -1.305 1.00 . A A . 188 HIS CE1 1 1
3 3378 1 1 25 HIS CG C -2.946 13.055 -0.138 1.00 . A A . 188 HIS CG 1 1
3 3379 1 1 25 HIS H H -1.401 10.420 -0.351 1.00 . A A . 188 HIS H 1 1
3 3380 1 1 25 HIS HA H -0.734 12.549 1.512 1.00 . A A . 188 HIS HA 1 1
3 3381 1 1 25 HIS HB2 H -3.434 11.315 0.917 1.00 . A A . 188 HIS HB2 1 1
3 3382 1 1 25 HIS HB3 H -3.152 12.728 1.924 1.00 . A A . 188 HIS HB3 1 1
3 3383 1 1 25 HIS HD2 H -3.690 11.766 -1.729 1.00 . A A . 188 HIS HD2 1 1
3 3384 1 1 25 HIS HE1 H -2.768 15.892 -1.604 1.00 . A A . 188 HIS HE1 1 1
3 3385 1 1 25 HIS HE2 H -3.510 13.971 -3.086 1.00 . A A . 188 HIS HE2 1 1
3 3386 1 1 25 HIS N N -0.821 10.998 0.179 1.00 . A A . 188 HIS N 1 1
3 3387 1 1 25 HIS ND1 N -2.646 14.395 -0.094 1.00 . A A . 188 HIS ND1 1 1
3 3388 1 1 25 HIS NE2 N -3.349 13.895 -2.116 1.00 . A A . 188 HIS NE2 1 1
3 3389 1 1 25 HIS O O -1.904 11.215 3.625 1.00 . A A . 188 HIS O 1 1
3 3390 1 1 26 TRP C C 0.038 9.304 4.798 1.00 . A A . 189 TRP C 1 1
3 3391 1 1 26 TRP CA C -0.780 8.712 3.655 1.00 . A A . 189 TRP CA 1 1
3 3392 1 1 26 TRP CB C -0.171 7.340 3.333 1.00 . A A . 189 TRP CB 1 1
3 3393 1 1 26 TRP CD1 C -2.317 6.406 2.277 1.00 . A A . 189 TRP CD1 1 1
3 3394 1 1 26 TRP CD2 C -0.430 5.391 1.623 1.00 . A A . 189 TRP CD2 1 1
3 3395 1 1 26 TRP CE2 C -1.513 4.779 0.969 1.00 . A A . 189 TRP CE2 1 1
3 3396 1 1 26 TRP CE3 C 0.868 4.921 1.371 1.00 . A A . 189 TRP CE3 1 1
3 3397 1 1 26 TRP CG C -0.966 6.439 2.443 1.00 . A A . 189 TRP CG 1 1
3 3398 1 1 26 TRP CH2 C -0.058 3.279 -0.146 1.00 . A A . 189 TRP CH2 1 1
3 3399 1 1 26 TRP CZ2 C -1.339 3.719 0.080 1.00 . A A . 189 TRP CZ2 1 1
3 3400 1 1 26 TRP CZ3 C 1.040 3.868 0.489 1.00 . A A . 189 TRP CZ3 1 1
3 3401 1 1 26 TRP H H -0.364 9.345 1.665 1.00 . A A . 189 TRP H 1 1
3 3402 1 1 26 TRP HA H -1.799 8.607 3.984 1.00 . A A . 189 TRP HA 1 1
3 3403 1 1 26 TRP HB2 H 0.782 7.494 2.856 1.00 . A A . 189 TRP HB2 1 1
3 3404 1 1 26 TRP HB3 H -0.007 6.815 4.264 1.00 . A A . 189 TRP HB3 1 1
3 3405 1 1 26 TRP HD1 H -3.007 7.071 2.773 1.00 . A A . 189 TRP HD1 1 1
3 3406 1 1 26 TRP HE1 H -3.570 5.203 1.091 1.00 . A A . 189 TRP HE1 1 1
3 3407 1 1 26 TRP HE3 H 1.727 5.364 1.855 1.00 . A A . 189 TRP HE3 1 1
3 3408 1 1 26 TRP HH2 H 0.124 2.463 -0.833 1.00 . A A . 189 TRP HH2 1 1
3 3409 1 1 26 TRP HZ2 H -2.173 3.251 -0.422 1.00 . A A . 189 TRP HZ2 1 1
3 3410 1 1 26 TRP HZ3 H 2.040 3.489 0.279 1.00 . A A . 189 TRP HZ3 1 1
3 3411 1 1 26 TRP N N -0.794 9.617 2.502 1.00 . A A . 189 TRP N 1 1
3 3412 1 1 26 TRP NE1 N -2.656 5.417 1.382 1.00 . A A . 189 TRP NE1 1 1
3 3413 1 1 26 TRP O O 1.009 10.027 4.580 1.00 . A A . 189 TRP O 1 1
3 3414 1 1 27 SER C C 1.226 8.005 7.513 1.00 . A A . 190 SER C 1 1
3 3415 1 1 27 SER CA C 0.463 9.273 7.171 1.00 . A A . 190 SER CA 1 1
3 3416 1 1 27 SER CB C -0.395 9.733 8.353 1.00 . A A . 190 SER CB 1 1
3 3417 1 1 27 SER H H -1.268 8.631 6.146 1.00 . A A . 190 SER H 1 1
3 3418 1 1 27 SER HA H 1.169 10.044 6.906 1.00 . A A . 190 SER HA 1 1
3 3419 1 1 27 SER HB2 H -0.973 10.597 8.061 1.00 . A A . 190 SER HB2 1 1
3 3420 1 1 27 SER HB3 H -1.063 8.934 8.640 1.00 . A A . 190 SER HB3 1 1
3 3421 1 1 27 SER HG H 0.726 10.989 9.361 1.00 . A A . 190 SER HG 1 1
3 3422 1 1 27 SER N N -0.368 9.007 6.015 1.00 . A A . 190 SER N 1 1
3 3423 1 1 27 SER O O 0.774 6.917 7.166 1.00 . A A . 190 SER O 1 1
3 3424 1 1 27 SER OG O 0.404 10.080 9.470 1.00 . A A . 190 SER OG 1 1
3 3425 1 1 28 THR C C 2.551 5.778 8.932 1.00 . A A . 191 THR C 1 1
3 3426 1 1 28 THR CA C 3.284 7.029 8.432 1.00 . A A . 191 THR CA 1 1
3 3427 1 1 28 THR CB C 4.362 7.439 9.454 1.00 . A A . 191 THR CB 1 1
3 3428 1 1 28 THR CG2 C 5.452 6.383 9.552 1.00 . A A . 191 THR CG2 1 1
3 3429 1 1 28 THR H H 2.621 9.036 8.509 1.00 . A A . 191 THR H 1 1
3 3430 1 1 28 THR HA H 3.779 6.789 7.503 1.00 . A A . 191 THR HA 1 1
3 3431 1 1 28 THR HB H 3.898 7.549 10.423 1.00 . A A . 191 THR HB 1 1
3 3432 1 1 28 THR HG1 H 5.198 9.188 9.855 1.00 . A A . 191 THR HG1 1 1
3 3433 1 1 28 THR HG21 H 5.018 5.447 9.867 1.00 . A A . 191 THR HG21 1 1
3 3434 1 1 28 THR HG22 H 6.194 6.697 10.271 1.00 . A A . 191 THR HG22 1 1
3 3435 1 1 28 THR HG23 H 5.917 6.258 8.586 1.00 . A A . 191 THR HG23 1 1
3 3436 1 1 28 THR N N 2.372 8.148 8.177 1.00 . A A . 191 THR N 1 1
3 3437 1 1 28 THR O O 2.818 4.666 8.472 1.00 . A A . 191 THR O 1 1
3 3438 1 1 28 THR OG1 O 4.941 8.692 9.063 1.00 . A A . 191 THR OG1 1 1
3 3439 1 1 29 ASP C C 0.038 4.181 9.272 1.00 . A A . 192 ASP C 1 1
3 3440 1 1 29 ASP CA C 0.829 4.855 10.386 1.00 . A A . 192 ASP CA 1 1
3 3441 1 1 29 ASP CB C -0.138 5.345 11.468 1.00 . A A . 192 ASP CB 1 1
3 3442 1 1 29 ASP CG C 0.563 6.034 12.619 1.00 . A A . 192 ASP CG 1 1
3 3443 1 1 29 ASP H H 1.451 6.874 10.191 1.00 . A A . 192 ASP H 1 1
3 3444 1 1 29 ASP HA H 1.517 4.136 10.813 1.00 . A A . 192 ASP HA 1 1
3 3445 1 1 29 ASP HB2 H -0.834 6.044 11.028 1.00 . A A . 192 ASP HB2 1 1
3 3446 1 1 29 ASP HB3 H -0.686 4.500 11.859 1.00 . A A . 192 ASP HB3 1 1
3 3447 1 1 29 ASP N N 1.614 5.967 9.854 1.00 . A A . 192 ASP N 1 1
3 3448 1 1 29 ASP O O 0.122 2.978 9.090 1.00 . A A . 192 ASP O 1 1
3 3449 1 1 29 ASP OD1 O 0.985 7.200 12.453 1.00 . A A . 192 ASP OD1 1 1
3 3450 1 1 29 ASP OD2 O 0.699 5.414 13.692 1.00 . A A . 192 ASP OD2 1 1
3 3451 1 1 30 GLN C C -0.700 3.901 6.295 1.00 . A A . 193 GLN C 1 1
3 3452 1 1 30 GLN CA C -1.547 4.497 7.420 1.00 . A A . 193 GLN CA 1 1
3 3453 1 1 30 GLN CB C -2.414 5.628 6.867 1.00 . A A . 193 GLN CB 1 1
3 3454 1 1 30 GLN CD C -3.671 7.742 7.416 1.00 . A A . 193 GLN CD 1 1
3 3455 1 1 30 GLN CG C -3.168 6.408 7.933 1.00 . A A . 193 GLN CG 1 1
3 3456 1 1 30 GLN H H -0.694 5.945 8.713 1.00 . A A . 193 GLN H 1 1
3 3457 1 1 30 GLN HA H -2.167 3.677 7.746 1.00 . A A . 193 GLN HA 1 1
3 3458 1 1 30 GLN HB2 H -1.781 6.319 6.330 1.00 . A A . 193 GLN HB2 1 1
3 3459 1 1 30 GLN HB3 H -3.134 5.207 6.183 1.00 . A A . 193 GLN HB3 1 1
3 3460 1 1 30 GLN HE21 H -5.203 7.694 8.685 1.00 . A A . 193 GLN HE21 1 1
3 3461 1 1 30 GLN HE22 H -5.111 9.090 7.654 1.00 . A A . 193 GLN HE22 1 1
3 3462 1 1 30 GLN HG2 H -4.015 5.824 8.260 1.00 . A A . 193 GLN HG2 1 1
3 3463 1 1 30 GLN HG3 H -2.508 6.587 8.769 1.00 . A A . 193 GLN HG3 1 1
3 3464 1 1 30 GLN N N -0.712 4.983 8.526 1.00 . A A . 193 GLN N 1 1
3 3465 1 1 30 GLN NE2 N -4.771 8.221 7.972 1.00 . A A . 193 GLN NE2 1 1
3 3466 1 1 30 GLN O O -1.133 2.949 5.640 1.00 . A A . 193 GLN O 1 1
3 3467 1 1 30 GLN OE1 O -3.063 8.342 6.529 1.00 . A A . 193 GLN OE1 1 1
3 3468 1 1 31 VAL C C 1.651 2.369 5.468 1.00 . A A . 194 VAL C 1 1
3 3469 1 1 31 VAL CA C 1.422 3.848 5.128 1.00 . A A . 194 VAL CA 1 1
3 3470 1 1 31 VAL CB C 2.778 4.598 5.133 1.00 . A A . 194 VAL CB 1 1
3 3471 1 1 31 VAL CG1 C 3.741 3.998 4.127 1.00 . A A . 194 VAL CG1 1 1
3 3472 1 1 31 VAL CG2 C 2.582 6.074 4.842 1.00 . A A . 194 VAL CG2 1 1
3 3473 1 1 31 VAL H H 0.730 5.267 6.558 1.00 . A A . 194 VAL H 1 1
3 3474 1 1 31 VAL HA H 0.990 3.922 4.141 1.00 . A A . 194 VAL HA 1 1
3 3475 1 1 31 VAL HB H 3.216 4.502 6.117 1.00 . A A . 194 VAL HB 1 1
3 3476 1 1 31 VAL HG11 H 3.943 2.970 4.389 1.00 . A A . 194 VAL HG11 1 1
3 3477 1 1 31 VAL HG12 H 3.305 4.043 3.141 1.00 . A A . 194 VAL HG12 1 1
3 3478 1 1 31 VAL HG13 H 4.662 4.562 4.139 1.00 . A A . 194 VAL HG13 1 1
3 3479 1 1 31 VAL HG21 H 3.540 6.572 4.849 1.00 . A A . 194 VAL HG21 1 1
3 3480 1 1 31 VAL HG22 H 2.121 6.193 3.872 1.00 . A A . 194 VAL HG22 1 1
3 3481 1 1 31 VAL HG23 H 1.945 6.507 5.600 1.00 . A A . 194 VAL HG23 1 1
3 3482 1 1 31 VAL N N 0.484 4.439 6.081 1.00 . A A . 194 VAL N 1 1
3 3483 1 1 31 VAL O O 1.623 1.499 4.598 1.00 . A A . 194 VAL O 1 1
3 3484 1 1 32 LEU C C 0.768 0.075 7.733 1.00 . A A . 195 LEU C 1 1
3 3485 1 1 32 LEU CA C 2.055 0.736 7.238 1.00 . A A . 195 LEU CA 1 1
3 3486 1 1 32 LEU CB C 3.147 0.691 8.305 1.00 . A A . 195 LEU CB 1 1
3 3487 1 1 32 LEU CD1 C 5.399 1.414 9.104 1.00 . A A . 195 LEU CD1 1 1
3 3488 1 1 32 LEU CD2 C 5.139 0.473 6.804 1.00 . A A . 195 LEU CD2 1 1
3 3489 1 1 32 LEU CG C 4.483 1.304 7.897 1.00 . A A . 195 LEU CG 1 1
3 3490 1 1 32 LEU H H 1.823 2.835 7.398 1.00 . A A . 195 LEU H 1 1
3 3491 1 1 32 LEU HA H 2.296 0.098 6.405 1.00 . A A . 195 LEU HA 1 1
3 3492 1 1 32 LEU HB2 H 2.786 1.216 9.181 1.00 . A A . 195 LEU HB2 1 1
3 3493 1 1 32 LEU HB3 H 3.317 -0.342 8.570 1.00 . A A . 195 LEU HB3 1 1
3 3494 1 1 32 LEU HD11 H 5.566 0.429 9.516 1.00 . A A . 195 LEU HD11 1 1
3 3495 1 1 32 LEU HD12 H 6.344 1.845 8.805 1.00 . A A . 195 LEU HD12 1 1
3 3496 1 1 32 LEU HD13 H 4.936 2.043 9.851 1.00 . A A . 195 LEU HD13 1 1
3 3497 1 1 32 LEU HD21 H 5.329 -0.523 7.175 1.00 . A A . 195 LEU HD21 1 1
3 3498 1 1 32 LEU HD22 H 4.481 0.419 5.949 1.00 . A A . 195 LEU HD22 1 1
3 3499 1 1 32 LEU HD23 H 6.072 0.932 6.513 1.00 . A A . 195 LEU HD23 1 1
3 3500 1 1 32 LEU HG H 4.315 2.299 7.511 1.00 . A A . 195 LEU HG 1 1
3 3501 1 1 32 LEU N N 1.833 2.096 6.752 1.00 . A A . 195 LEU N 1 1
3 3502 1 1 32 LEU O O 0.787 -1.113 8.050 1.00 . A A . 195 LEU O 1 1
3 3503 1 1 33 HIS C C -1.835 -0.667 6.605 1.00 . A A . 196 HIS C 1 1
3 3504 1 1 33 HIS CA C -1.629 0.110 7.897 1.00 . A A . 196 HIS CA 1 1
3 3505 1 1 33 HIS CB C -2.805 1.072 8.108 1.00 . A A . 196 HIS CB 1 1
3 3506 1 1 33 HIS CD2 C -2.833 2.738 10.082 1.00 . A A . 196 HIS CD2 1 1
3 3507 1 1 33 HIS CE1 C -3.557 1.362 11.601 1.00 . A A . 196 HIS CE1 1 1
3 3508 1 1 33 HIS CG C -3.004 1.515 9.527 1.00 . A A . 196 HIS CG 1 1
3 3509 1 1 33 HIS H H -0.294 1.775 7.817 1.00 . A A . 196 HIS H 1 1
3 3510 1 1 33 HIS HA H -1.566 -0.578 8.728 1.00 . A A . 196 HIS HA 1 1
3 3511 1 1 33 HIS HB2 H -2.648 1.955 7.509 1.00 . A A . 196 HIS HB2 1 1
3 3512 1 1 33 HIS HB3 H -3.713 0.586 7.783 1.00 . A A . 196 HIS HB3 1 1
3 3513 1 1 33 HIS HD2 H -2.481 3.629 9.583 1.00 . A A . 196 HIS HD2 1 1
3 3514 1 1 33 HIS HE1 H -3.889 0.968 12.551 1.00 . A A . 196 HIS HE1 1 1
3 3515 1 1 33 HIS HE2 H -3.392 3.392 12.003 1.00 . A A . 196 HIS HE2 1 1
3 3516 1 1 33 HIS N N -0.341 0.794 7.804 1.00 . A A . 196 HIS N 1 1
3 3517 1 1 33 HIS ND1 N -3.459 0.649 10.492 1.00 . A A . 196 HIS ND1 1 1
3 3518 1 1 33 HIS NE2 N -3.188 2.633 11.401 1.00 . A A . 196 HIS NE2 1 1
3 3519 1 1 33 HIS O O -2.205 -1.838 6.609 1.00 . A A . 196 HIS O 1 1
3 3520 1 1 34 TRP C C -0.586 -1.741 4.098 1.00 . A A . 197 TRP C 1 1
3 3521 1 1 34 TRP CA C -1.554 -0.572 4.175 1.00 . A A . 197 TRP CA 1 1
3 3522 1 1 34 TRP CB C -1.204 0.495 3.129 1.00 . A A . 197 TRP CB 1 1
3 3523 1 1 34 TRP CD1 C -2.187 -0.483 0.969 1.00 . A A . 197 TRP CD1 1 1
3 3524 1 1 34 TRP CD2 C 0.005 -0.049 0.861 1.00 . A A . 197 TRP CD2 1 1
3 3525 1 1 34 TRP CE2 C -0.410 -0.574 -0.377 1.00 . A A . 197 TRP CE2 1 1
3 3526 1 1 34 TRP CE3 C 1.347 0.304 1.025 1.00 . A A . 197 TRP CE3 1 1
3 3527 1 1 34 TRP CG C -1.148 -0.006 1.713 1.00 . A A . 197 TRP CG 1 1
3 3528 1 1 34 TRP CH2 C 1.776 -0.395 -1.255 1.00 . A A . 197 TRP CH2 1 1
3 3529 1 1 34 TRP CZ2 C 0.468 -0.752 -1.442 1.00 . A A . 197 TRP CZ2 1 1
3 3530 1 1 34 TRP CZ3 C 2.218 0.128 -0.035 1.00 . A A . 197 TRP CZ3 1 1
3 3531 1 1 34 TRP H H -1.354 0.989 5.595 1.00 . A A . 197 TRP H 1 1
3 3532 1 1 34 TRP HA H -2.530 -0.984 3.960 1.00 . A A . 197 TRP HA 1 1
3 3533 1 1 34 TRP HB2 H -1.946 1.276 3.171 1.00 . A A . 197 TRP HB2 1 1
3 3534 1 1 34 TRP HB3 H -0.238 0.917 3.371 1.00 . A A . 197 TRP HB3 1 1
3 3535 1 1 34 TRP HD1 H -3.199 -0.581 1.332 1.00 . A A . 197 TRP HD1 1 1
3 3536 1 1 34 TRP HE1 H -2.309 -1.215 -0.997 1.00 . A A . 197 TRP HE1 1 1
3 3537 1 1 34 TRP HE3 H 1.706 0.707 1.959 1.00 . A A . 197 TRP HE3 1 1
3 3538 1 1 34 TRP HH2 H 2.491 -0.513 -2.061 1.00 . A A . 197 TRP HH2 1 1
3 3539 1 1 34 TRP HZ2 H 0.141 -1.158 -2.394 1.00 . A A . 197 TRP HZ2 1 1
3 3540 1 1 34 TRP HZ3 H 3.258 0.399 0.072 1.00 . A A . 197 TRP HZ3 1 1
3 3541 1 1 34 TRP N N -1.554 0.023 5.508 1.00 . A A . 197 TRP N 1 1
3 3542 1 1 34 TRP NE1 N -1.749 -0.838 -0.283 1.00 . A A . 197 TRP NE1 1 1
3 3543 1 1 34 TRP O O -1.015 -2.863 3.861 1.00 . A A . 197 TRP O 1 1
3 3544 1 1 35 VAL C C 1.392 -3.793 5.039 1.00 . A A . 198 VAL C 1 1
3 3545 1 1 35 VAL CA C 1.687 -2.573 4.148 1.00 . A A . 198 VAL CA 1 1
3 3546 1 1 35 VAL CB C 3.128 -2.073 4.379 1.00 . A A . 198 VAL CB 1 1
3 3547 1 1 35 VAL CG1 C 4.127 -3.178 4.103 1.00 . A A . 198 VAL CG1 1 1
3 3548 1 1 35 VAL CG2 C 3.427 -0.866 3.509 1.00 . A A . 198 VAL CG2 1 1
3 3549 1 1 35 VAL H H 0.999 -0.609 4.557 1.00 . A A . 198 VAL H 1 1
3 3550 1 1 35 VAL HA H 1.606 -2.943 3.140 1.00 . A A . 198 VAL HA 1 1
3 3551 1 1 35 VAL HB H 3.226 -1.779 5.414 1.00 . A A . 198 VAL HB 1 1
3 3552 1 1 35 VAL HG11 H 5.127 -2.815 4.293 1.00 . A A . 198 VAL HG11 1 1
3 3553 1 1 35 VAL HG12 H 3.922 -4.019 4.747 1.00 . A A . 198 VAL HG12 1 1
3 3554 1 1 35 VAL HG13 H 4.045 -3.487 3.071 1.00 . A A . 198 VAL HG13 1 1
3 3555 1 1 35 VAL HG21 H 3.323 -1.140 2.469 1.00 . A A . 198 VAL HG21 1 1
3 3556 1 1 35 VAL HG22 H 2.735 -0.072 3.745 1.00 . A A . 198 VAL HG22 1 1
3 3557 1 1 35 VAL HG23 H 4.437 -0.531 3.695 1.00 . A A . 198 VAL HG23 1 1
3 3558 1 1 35 VAL N N 0.700 -1.508 4.309 1.00 . A A . 198 VAL N 1 1
3 3559 1 1 35 VAL O O 1.560 -4.921 4.588 1.00 . A A . 198 VAL O 1 1
3 3560 1 1 36 VAL C C -0.651 -5.470 6.687 1.00 . A A . 199 VAL C 1 1
3 3561 1 1 36 VAL CA C 0.617 -4.732 7.144 1.00 . A A . 199 VAL CA 1 1
3 3562 1 1 36 VAL CB C 0.472 -4.292 8.618 1.00 . A A . 199 VAL CB 1 1
3 3563 1 1 36 VAL CG1 C -0.092 -5.416 9.475 1.00 . A A . 199 VAL CG1 1 1
3 3564 1 1 36 VAL CG2 C 1.818 -3.836 9.164 1.00 . A A . 199 VAL CG2 1 1
3 3565 1 1 36 VAL H H 0.819 -2.682 6.606 1.00 . A A . 199 VAL H 1 1
3 3566 1 1 36 VAL HA H 1.448 -5.421 7.086 1.00 . A A . 199 VAL HA 1 1
3 3567 1 1 36 VAL HB H -0.211 -3.458 8.660 1.00 . A A . 199 VAL HB 1 1
3 3568 1 1 36 VAL HG11 H 0.544 -6.285 9.396 1.00 . A A . 199 VAL HG11 1 1
3 3569 1 1 36 VAL HG12 H -0.139 -5.095 10.506 1.00 . A A . 199 VAL HG12 1 1
3 3570 1 1 36 VAL HG13 H -1.085 -5.665 9.131 1.00 . A A . 199 VAL HG13 1 1
3 3571 1 1 36 VAL HG21 H 2.528 -4.647 9.098 1.00 . A A . 199 VAL HG21 1 1
3 3572 1 1 36 VAL HG22 H 2.176 -2.997 8.584 1.00 . A A . 199 VAL HG22 1 1
3 3573 1 1 36 VAL HG23 H 1.707 -3.537 10.196 1.00 . A A . 199 VAL HG23 1 1
3 3574 1 1 36 VAL N N 0.931 -3.595 6.270 1.00 . A A . 199 VAL N 1 1
3 3575 1 1 36 VAL O O -0.660 -6.696 6.568 1.00 . A A . 199 VAL O 1 1
3 3576 1 1 37 TRP C C -2.772 -5.955 4.583 1.00 . A A . 200 TRP C 1 1
3 3577 1 1 37 TRP CA C -2.960 -5.283 5.946 1.00 . A A . 200 TRP CA 1 1
3 3578 1 1 37 TRP CB C -4.029 -4.185 5.861 1.00 . A A . 200 TRP CB 1 1
3 3579 1 1 37 TRP CD1 C -6.405 -4.665 6.677 1.00 . A A . 200 TRP CD1 1 1
3 3580 1 1 37 TRP CD2 C -6.016 -5.317 4.574 1.00 . A A . 200 TRP CD2 1 1
3 3581 1 1 37 TRP CE2 C -7.343 -5.634 4.899 1.00 . A A . 200 TRP CE2 1 1
3 3582 1 1 37 TRP CE3 C -5.539 -5.633 3.302 1.00 . A A . 200 TRP CE3 1 1
3 3583 1 1 37 TRP CG C -5.431 -4.697 5.725 1.00 . A A . 200 TRP CG 1 1
3 3584 1 1 37 TRP CH2 C -7.700 -6.555 2.753 1.00 . A A . 200 TRP CH2 1 1
3 3585 1 1 37 TRP CZ2 C -8.199 -6.254 3.994 1.00 . A A . 200 TRP CZ2 1 1
3 3586 1 1 37 TRP CZ3 C -6.381 -6.247 2.407 1.00 . A A . 200 TRP CZ3 1 1
3 3587 1 1 37 TRP H H -1.624 -3.736 6.545 1.00 . A A . 200 TRP H 1 1
3 3588 1 1 37 TRP HA H -3.297 -6.068 6.606 1.00 . A A . 200 TRP HA 1 1
3 3589 1 1 37 TRP HB2 H -3.985 -3.585 6.758 1.00 . A A . 200 TRP HB2 1 1
3 3590 1 1 37 TRP HB3 H -3.818 -3.557 5.007 1.00 . A A . 200 TRP HB3 1 1
3 3591 1 1 37 TRP HD1 H -6.276 -4.254 7.667 1.00 . A A . 200 TRP HD1 1 1
3 3592 1 1 37 TRP HE1 H -8.403 -5.319 6.686 1.00 . A A . 200 TRP HE1 1 1
3 3593 1 1 37 TRP HE3 H -4.523 -5.403 3.015 1.00 . A A . 200 TRP HE3 1 1
3 3594 1 1 37 TRP HH2 H -8.328 -7.036 2.018 1.00 . A A . 200 TRP HH2 1 1
3 3595 1 1 37 TRP HZ2 H -9.224 -6.489 4.248 1.00 . A A . 200 TRP HZ2 1 1
3 3596 1 1 37 TRP HZ3 H -6.017 -6.504 1.426 1.00 . A A . 200 TRP HZ3 1 1
3 3597 1 1 37 TRP N N -1.698 -4.715 6.423 1.00 . A A . 200 TRP N 1 1
3 3598 1 1 37 TRP NE1 N -7.559 -5.224 6.188 1.00 . A A . 200 TRP NE1 1 1
3 3599 1 1 37 TRP O O -3.211 -7.082 4.368 1.00 . A A . 200 TRP O 1 1
3 3600 1 1 38 VAL C C -0.882 -6.945 2.306 1.00 . A A . 201 VAL C 1 1
3 3601 1 1 38 VAL CA C -1.919 -5.816 2.337 1.00 . A A . 201 VAL CA 1 1
3 3602 1 1 38 VAL CB C -1.588 -4.703 1.326 1.00 . A A . 201 VAL CB 1 1
3 3603 1 1 38 VAL CG1 C -1.397 -5.263 -0.076 1.00 . A A . 201 VAL CG1 1 1
3 3604 1 1 38 VAL CG2 C -2.695 -3.665 1.337 1.00 . A A . 201 VAL CG2 1 1
3 3605 1 1 38 VAL H H -1.747 -4.399 3.922 1.00 . A A . 201 VAL H 1 1
3 3606 1 1 38 VAL HA H -2.835 -6.296 2.021 1.00 . A A . 201 VAL HA 1 1
3 3607 1 1 38 VAL HB H -0.670 -4.224 1.629 1.00 . A A . 201 VAL HB 1 1
3 3608 1 1 38 VAL HG11 H -0.607 -5.998 -0.060 1.00 . A A . 201 VAL HG11 1 1
3 3609 1 1 38 VAL HG12 H -2.313 -5.729 -0.408 1.00 . A A . 201 VAL HG12 1 1
3 3610 1 1 38 VAL HG13 H -1.131 -4.463 -0.751 1.00 . A A . 201 VAL HG13 1 1
3 3611 1 1 38 VAL HG21 H -2.475 -2.893 0.615 1.00 . A A . 201 VAL HG21 1 1
3 3612 1 1 38 VAL HG22 H -3.634 -4.136 1.085 1.00 . A A . 201 VAL HG22 1 1
3 3613 1 1 38 VAL HG23 H -2.765 -3.227 2.322 1.00 . A A . 201 VAL HG23 1 1
3 3614 1 1 38 VAL N N -2.110 -5.283 3.678 1.00 . A A . 201 VAL N 1 1
3 3615 1 1 38 VAL O O -0.981 -7.835 1.469 1.00 . A A . 201 VAL O 1 1
3 3616 1 1 39 MET C C 0.120 -9.331 3.870 1.00 . A A . 202 MET C 1 1
3 3617 1 1 39 MET CA C 0.929 -8.154 3.304 1.00 . A A . 202 MET CA 1 1
3 3618 1 1 39 MET CB C 2.200 -7.915 4.135 1.00 . A A . 202 MET CB 1 1
3 3619 1 1 39 MET CE C 4.368 -6.437 5.864 1.00 . A A . 202 MET CE 1 1
3 3620 1 1 39 MET CG C 1.965 -7.795 5.628 1.00 . A A . 202 MET CG 1 1
3 3621 1 1 39 MET H H 0.227 -6.193 3.805 1.00 . A A . 202 MET H 1 1
3 3622 1 1 39 MET HA H 1.225 -8.401 2.292 1.00 . A A . 202 MET HA 1 1
3 3623 1 1 39 MET HB2 H 2.881 -8.736 3.969 1.00 . A A . 202 MET HB2 1 1
3 3624 1 1 39 MET HB3 H 2.668 -7.001 3.795 1.00 . A A . 202 MET HB3 1 1
3 3625 1 1 39 MET HE1 H 5.331 -6.331 6.341 1.00 . A A . 202 MET HE1 1 1
3 3626 1 1 39 MET HE2 H 4.509 -6.608 4.805 1.00 . A A . 202 MET HE2 1 1
3 3627 1 1 39 MET HE3 H 3.793 -5.535 6.009 1.00 . A A . 202 MET HE3 1 1
3 3628 1 1 39 MET HG2 H 1.455 -6.864 5.825 1.00 . A A . 202 MET HG2 1 1
3 3629 1 1 39 MET HG3 H 1.345 -8.614 5.941 1.00 . A A . 202 MET HG3 1 1
3 3630 1 1 39 MET N N 0.074 -6.969 3.218 1.00 . A A . 202 MET N 1 1
3 3631 1 1 39 MET O O 0.441 -10.489 3.641 1.00 . A A . 202 MET O 1 1
3 3632 1 1 39 MET SD S 3.497 -7.826 6.581 1.00 . A A . 202 MET SD 1 1
3 3633 1 1 40 LYS C C -2.640 -10.772 4.102 1.00 . A A . 203 LYS C 1 1
3 3634 1 1 40 LYS CA C -1.846 -10.008 5.173 1.00 . A A . 203 LYS CA 1 1
3 3635 1 1 40 LYS CB C -2.797 -9.315 6.158 1.00 . A A . 203 LYS CB 1 1
3 3636 1 1 40 LYS CD C -4.641 -9.513 7.836 1.00 . A A . 203 LYS CD 1 1
3 3637 1 1 40 LYS CE C -5.747 -10.385 8.400 1.00 . A A . 203 LYS CE 1 1
3 3638 1 1 40 LYS CG C -3.911 -10.197 6.692 1.00 . A A . 203 LYS CG 1 1
3 3639 1 1 40 LYS H H -1.142 -8.053 4.743 1.00 . A A . 203 LYS H 1 1
3 3640 1 1 40 LYS HA H -1.274 -10.738 5.727 1.00 . A A . 203 LYS HA 1 1
3 3641 1 1 40 LYS HB2 H -2.224 -8.957 6.999 1.00 . A A . 203 LYS HB2 1 1
3 3642 1 1 40 LYS HB3 H -3.250 -8.467 5.661 1.00 . A A . 203 LYS HB3 1 1
3 3643 1 1 40 LYS HD2 H -3.934 -9.294 8.621 1.00 . A A . 203 LYS HD2 1 1
3 3644 1 1 40 LYS HD3 H -5.072 -8.590 7.472 1.00 . A A . 203 LYS HD3 1 1
3 3645 1 1 40 LYS HE2 H -6.475 -10.570 7.622 1.00 . A A . 203 LYS HE2 1 1
3 3646 1 1 40 LYS HE3 H -5.321 -11.323 8.724 1.00 . A A . 203 LYS HE3 1 1
3 3647 1 1 40 LYS HG2 H -4.614 -10.392 5.892 1.00 . A A . 203 LYS HG2 1 1
3 3648 1 1 40 LYS HG3 H -3.489 -11.127 7.045 1.00 . A A . 203 LYS HG3 1 1
3 3649 1 1 40 LYS HZ1 H -7.259 -10.288 9.839 1.00 . A A . 203 LYS HZ1 1 1
3 3650 1 1 40 LYS HZ2 H -6.732 -8.772 9.295 1.00 . A A . 203 LYS HZ2 1 1
3 3651 1 1 40 LYS HZ3 H -5.773 -9.669 10.365 1.00 . A A . 203 LYS HZ3 1 1
3 3652 1 1 40 LYS N N -0.945 -9.009 4.592 1.00 . A A . 203 LYS N 1 1
3 3653 1 1 40 LYS NZ N -6.425 -9.734 9.552 1.00 . A A . 203 LYS NZ 1 1
3 3654 1 1 40 LYS O O -2.632 -12.002 4.102 1.00 . A A . 203 LYS O 1 1
3 3655 1 1 41 GLU C C -3.524 -11.830 1.462 1.00 . A A . 204 GLU C 1 1
3 3656 1 1 41 GLU CA C -4.200 -10.658 2.195 1.00 . A A . 204 GLU CA 1 1
3 3657 1 1 41 GLU CB C -4.651 -9.595 1.178 1.00 . A A . 204 GLU CB 1 1
3 3658 1 1 41 GLU CD C -6.495 -11.036 0.188 1.00 . A A . 204 GLU CD 1 1
3 3659 1 1 41 GLU CG C -6.119 -9.690 0.774 1.00 . A A . 204 GLU CG 1 1
3 3660 1 1 41 GLU H H -3.162 -9.081 3.191 1.00 . A A . 204 GLU H 1 1
3 3661 1 1 41 GLU HA H -5.067 -11.032 2.719 1.00 . A A . 204 GLU HA 1 1
3 3662 1 1 41 GLU HB2 H -4.482 -8.617 1.604 1.00 . A A . 204 GLU HB2 1 1
3 3663 1 1 41 GLU HB3 H -4.050 -9.695 0.286 1.00 . A A . 204 GLU HB3 1 1
3 3664 1 1 41 GLU HG2 H -6.729 -9.519 1.649 1.00 . A A . 204 GLU HG2 1 1
3 3665 1 1 41 GLU HG3 H -6.329 -8.925 0.038 1.00 . A A . 204 GLU HG3 1 1
3 3666 1 1 41 GLU N N -3.296 -10.050 3.190 1.00 . A A . 204 GLU N 1 1
3 3667 1 1 41 GLU O O -4.024 -12.956 1.461 1.00 . A A . 204 GLU O 1 1
3 3668 1 1 41 GLU OE1 O -6.202 -11.278 -1.002 1.00 . A A . 204 GLU OE1 1 1
3 3669 1 1 41 GLU OE2 O -7.085 -11.861 0.912 1.00 . A A . 204 GLU OE2 1 1
3 3670 1 1 42 PHE C C -0.599 -13.285 0.881 1.00 . A A . 205 PHE C 1 1
3 3671 1 1 42 PHE CA C -1.644 -12.542 0.062 1.00 . A A . 205 PHE CA 1 1
3 3672 1 1 42 PHE CB C -0.947 -11.855 -1.112 1.00 . A A . 205 PHE CB 1 1
3 3673 1 1 42 PHE CD1 C -2.665 -10.552 -2.404 1.00 . A A . 205 PHE CD1 1 1
3 3674 1 1 42 PHE CD2 C -1.121 -9.378 -1.028 1.00 . A A . 205 PHE CD2 1 1
3 3675 1 1 42 PHE CE1 C -3.251 -9.356 -2.771 1.00 . A A . 205 PHE CE1 1 1
3 3676 1 1 42 PHE CE2 C -1.696 -8.184 -1.389 1.00 . A A . 205 PHE CE2 1 1
3 3677 1 1 42 PHE CG C -1.593 -10.571 -1.526 1.00 . A A . 205 PHE CG 1 1
3 3678 1 1 42 PHE CZ C -2.764 -8.168 -2.262 1.00 . A A . 205 PHE CZ 1 1
3 3679 1 1 42 PHE H H -1.988 -10.664 0.984 1.00 . A A . 205 PHE H 1 1
3 3680 1 1 42 PHE HA H -2.304 -13.302 -0.330 1.00 . A A . 205 PHE HA 1 1
3 3681 1 1 42 PHE HB2 H 0.075 -11.639 -0.838 1.00 . A A . 205 PHE HB2 1 1
3 3682 1 1 42 PHE HB3 H -0.952 -12.522 -1.963 1.00 . A A . 205 PHE HB3 1 1
3 3683 1 1 42 PHE HD1 H -3.043 -11.482 -2.801 1.00 . A A . 205 PHE HD1 1 1
3 3684 1 1 42 PHE HD2 H -0.285 -9.384 -0.344 1.00 . A A . 205 PHE HD2 1 1
3 3685 1 1 42 PHE HE1 H -4.086 -9.350 -3.455 1.00 . A A . 205 PHE HE1 1 1
3 3686 1 1 42 PHE HE2 H -1.301 -7.260 -0.984 1.00 . A A . 205 PHE HE2 1 1
3 3687 1 1 42 PHE HZ H -3.218 -7.229 -2.547 1.00 . A A . 205 PHE HZ 1 1
3 3688 1 1 42 PHE N N -2.371 -11.559 0.871 1.00 . A A . 205 PHE N 1 1
3 3689 1 1 42 PHE O O 0.298 -13.921 0.322 1.00 . A A . 205 PHE O 1 1
3 3690 1 1 43 SER C C 1.614 -13.647 2.833 1.00 . A A . 206 SER C 1 1
3 3691 1 1 43 SER CA C 0.141 -13.941 3.116 1.00 . A A . 206 SER CA 1 1
3 3692 1 1 43 SER CB C -0.136 -15.445 3.027 1.00 . A A . 206 SER CB 1 1
3 3693 1 1 43 SER H H -1.402 -12.597 2.582 1.00 . A A . 206 SER H 1 1
3 3694 1 1 43 SER HA H -0.071 -13.595 4.117 1.00 . A A . 206 SER HA 1 1
3 3695 1 1 43 SER HB2 H 0.101 -15.792 2.032 1.00 . A A . 206 SER HB2 1 1
3 3696 1 1 43 SER HB3 H 0.481 -15.965 3.746 1.00 . A A . 206 SER HB3 1 1
3 3697 1 1 43 SER HG H -1.590 -16.685 3.472 1.00 . A A . 206 SER HG 1 1
3 3698 1 1 43 SER N N -0.726 -13.201 2.202 1.00 . A A . 206 SER N 1 1
3 3699 1 1 43 SER O O 2.449 -14.546 2.776 1.00 . A A . 206 SER O 1 1
3 3700 1 1 43 SER OG O -1.499 -15.734 3.300 1.00 . A A . 206 SER OG 1 1
3 3701 1 1 44 MET C C 3.823 -11.279 3.748 1.00 . A A . 207 MET C 1 1
3 3702 1 1 44 MET CA C 3.278 -11.899 2.476 1.00 . A A . 207 MET CA 1 1
3 3703 1 1 44 MET CB C 3.362 -10.832 1.384 1.00 . A A . 207 MET CB 1 1
3 3704 1 1 44 MET CE C 2.839 -8.428 -0.297 1.00 . A A . 207 MET CE 1 1
3 3705 1 1 44 MET CG C 2.684 -11.166 0.069 1.00 . A A . 207 MET CG 1 1
3 3706 1 1 44 MET H H 1.178 -11.729 2.676 1.00 . A A . 207 MET H 1 1
3 3707 1 1 44 MET HA H 3.888 -12.743 2.199 1.00 . A A . 207 MET HA 1 1
3 3708 1 1 44 MET HB2 H 2.910 -9.927 1.762 1.00 . A A . 207 MET HB2 1 1
3 3709 1 1 44 MET HB3 H 4.405 -10.633 1.182 1.00 . A A . 207 MET HB3 1 1
3 3710 1 1 44 MET HE1 H 3.512 -8.389 0.548 1.00 . A A . 207 MET HE1 1 1
3 3711 1 1 44 MET HE2 H 3.031 -7.588 -0.949 1.00 . A A . 207 MET HE2 1 1
3 3712 1 1 44 MET HE3 H 1.819 -8.388 0.052 1.00 . A A . 207 MET HE3 1 1
3 3713 1 1 44 MET HG2 H 3.003 -12.141 -0.261 1.00 . A A . 207 MET HG2 1 1
3 3714 1 1 44 MET HG3 H 1.614 -11.161 0.212 1.00 . A A . 207 MET HG3 1 1
3 3715 1 1 44 MET N N 1.918 -12.363 2.680 1.00 . A A . 207 MET N 1 1
3 3716 1 1 44 MET O O 4.618 -10.353 3.665 1.00 . A A . 207 MET O 1 1
3 3717 1 1 44 MET SD S 3.105 -9.957 -1.197 1.00 . A A . 207 MET SD 1 1
3 3718 1 1 45 THR C C 5.335 -11.472 6.381 1.00 . A A . 208 THR C 1 1
3 3719 1 1 45 THR CA C 3.829 -11.192 6.193 1.00 . A A . 208 THR CA 1 1
3 3720 1 1 45 THR CB C 2.993 -11.752 7.373 1.00 . A A . 208 THR CB 1 1
3 3721 1 1 45 THR CG2 C 2.998 -13.278 7.394 1.00 . A A . 208 THR CG2 1 1
3 3722 1 1 45 THR H H 2.621 -12.370 4.913 1.00 . A A . 208 THR H 1 1
3 3723 1 1 45 THR HA H 3.690 -10.119 6.171 1.00 . A A . 208 THR HA 1 1
3 3724 1 1 45 THR HB H 1.972 -11.423 7.242 1.00 . A A . 208 THR HB 1 1
3 3725 1 1 45 THR HG1 H 3.680 -11.978 9.219 1.00 . A A . 208 THR HG1 1 1
3 3726 1 1 45 THR HG21 H 4.014 -13.630 7.498 1.00 . A A . 208 THR HG21 1 1
3 3727 1 1 45 THR HG22 H 2.579 -13.652 6.473 1.00 . A A . 208 THR HG22 1 1
3 3728 1 1 45 THR HG23 H 2.409 -13.628 8.228 1.00 . A A . 208 THR HG23 1 1
3 3729 1 1 45 THR N N 3.341 -11.713 4.912 1.00 . A A . 208 THR N 1 1
3 3730 1 1 45 THR O O 5.754 -12.290 7.203 1.00 . A A . 208 THR O 1 1
3 3731 1 1 45 THR OG1 O 3.475 -11.239 8.622 1.00 . A A . 208 THR OG1 1 1
3 3732 1 1 46 ASP C C 8.187 -9.836 4.645 1.00 . A A . 209 ASP C 1 1
3 3733 1 1 46 ASP CA C 7.575 -10.934 5.534 1.00 . A A . 209 ASP CA 1 1
3 3734 1 1 46 ASP CB C 7.897 -12.336 4.989 1.00 . A A . 209 ASP CB 1 1
3 3735 1 1 46 ASP CG C 9.380 -12.647 4.918 1.00 . A A . 209 ASP CG 1 1
3 3736 1 1 46 ASP H H 5.715 -10.116 4.979 1.00 . A A . 209 ASP H 1 1
3 3737 1 1 46 ASP HA H 7.965 -10.840 6.537 1.00 . A A . 209 ASP HA 1 1
3 3738 1 1 46 ASP HB2 H 7.434 -13.071 5.628 1.00 . A A . 209 ASP HB2 1 1
3 3739 1 1 46 ASP HB3 H 7.484 -12.427 3.994 1.00 . A A . 209 ASP HB3 1 1
3 3740 1 1 46 ASP N N 6.131 -10.767 5.586 1.00 . A A . 209 ASP N 1 1
3 3741 1 1 46 ASP O O 9.239 -10.016 4.029 1.00 . A A . 209 ASP O 1 1
3 3742 1 1 46 ASP OD1 O 10.024 -12.775 5.980 1.00 . A A . 209 ASP OD1 1 1
3 3743 1 1 46 ASP OD2 O 9.902 -12.785 3.792 1.00 . A A . 209 ASP OD2 1 1
3 3744 1 1 47 ILE C C 8.587 -6.510 4.718 1.00 . A A . 210 ILE C 1 1
3 3745 1 1 47 ILE CA C 8.028 -7.571 3.773 1.00 . A A . 210 ILE CA 1 1
3 3746 1 1 47 ILE CB C 6.963 -6.939 2.812 1.00 . A A . 210 ILE CB 1 1
3 3747 1 1 47 ILE CD1 C 6.812 -4.447 2.410 1.00 . A A . 210 ILE CD1 1 1
3 3748 1 1 47 ILE CG1 C 6.463 -5.593 3.327 1.00 . A A . 210 ILE CG1 1 1
3 3749 1 1 47 ILE CG2 C 5.776 -7.863 2.582 1.00 . A A . 210 ILE CG2 1 1
3 3750 1 1 47 ILE H H 6.690 -8.572 5.079 1.00 . A A . 210 ILE H 1 1
3 3751 1 1 47 ILE HA H 8.842 -7.950 3.169 1.00 . A A . 210 ILE HA 1 1
3 3752 1 1 47 ILE HB H 7.440 -6.780 1.854 1.00 . A A . 210 ILE HB 1 1
3 3753 1 1 47 ILE HD11 H 6.414 -3.530 2.816 1.00 . A A . 210 ILE HD11 1 1
3 3754 1 1 47 ILE HD12 H 7.885 -4.370 2.322 1.00 . A A . 210 ILE HD12 1 1
3 3755 1 1 47 ILE HD13 H 6.381 -4.626 1.436 1.00 . A A . 210 ILE HD13 1 1
3 3756 1 1 47 ILE HG12 H 5.387 -5.627 3.422 1.00 . A A . 210 ILE HG12 1 1
3 3757 1 1 47 ILE HG13 H 6.901 -5.394 4.294 1.00 . A A . 210 ILE HG13 1 1
3 3758 1 1 47 ILE HG21 H 5.274 -8.041 3.522 1.00 . A A . 210 ILE HG21 1 1
3 3759 1 1 47 ILE HG22 H 5.083 -7.398 1.889 1.00 . A A . 210 ILE HG22 1 1
3 3760 1 1 47 ILE HG23 H 6.119 -8.799 2.172 1.00 . A A . 210 ILE HG23 1 1
3 3761 1 1 47 ILE N N 7.515 -8.687 4.564 1.00 . A A . 210 ILE N 1 1
3 3762 1 1 47 ILE O O 8.162 -6.411 5.869 1.00 . A A . 210 ILE O 1 1
3 3763 1 1 48 ASP C C 9.366 -3.578 5.427 1.00 . A A . 211 ASP C 1 1
3 3764 1 1 48 ASP CA C 10.249 -4.762 5.051 1.00 . A A . 211 ASP CA 1 1
3 3765 1 1 48 ASP CB C 11.489 -4.268 4.312 1.00 . A A . 211 ASP CB 1 1
3 3766 1 1 48 ASP CG C 12.529 -5.353 4.146 1.00 . A A . 211 ASP CG 1 1
3 3767 1 1 48 ASP H H 9.797 -5.829 3.290 1.00 . A A . 211 ASP H 1 1
3 3768 1 1 48 ASP HA H 10.563 -5.260 5.957 1.00 . A A . 211 ASP HA 1 1
3 3769 1 1 48 ASP HB2 H 11.198 -3.913 3.329 1.00 . A A . 211 ASP HB2 1 1
3 3770 1 1 48 ASP HB3 H 11.930 -3.454 4.866 1.00 . A A . 211 ASP HB3 1 1
3 3771 1 1 48 ASP N N 9.546 -5.738 4.232 1.00 . A A . 211 ASP N 1 1
3 3772 1 1 48 ASP O O 9.123 -2.685 4.614 1.00 . A A . 211 ASP O 1 1
3 3773 1 1 48 ASP OD1 O 12.385 -6.182 3.222 1.00 . A A . 211 ASP OD1 1 1
3 3774 1 1 48 ASP OD2 O 13.492 -5.388 4.941 1.00 . A A . 211 ASP OD2 1 1
3 3775 1 1 49 LEU C C 9.009 -1.319 7.611 1.00 . A A . 212 LEU C 1 1
3 3776 1 1 49 LEU CA C 8.109 -2.478 7.202 1.00 . A A . 212 LEU CA 1 1
3 3777 1 1 49 LEU CB C 7.305 -2.947 8.419 1.00 . A A . 212 LEU CB 1 1
3 3778 1 1 49 LEU CD1 C 5.659 -4.556 9.409 1.00 . A A . 212 LEU CD1 1 1
3 3779 1 1 49 LEU CD2 C 5.052 -3.244 7.382 1.00 . A A . 212 LEU CD2 1 1
3 3780 1 1 49 LEU CG C 6.181 -3.939 8.122 1.00 . A A . 212 LEU CG 1 1
3 3781 1 1 49 LEU H H 9.104 -4.345 7.256 1.00 . A A . 212 LEU H 1 1
3 3782 1 1 49 LEU HA H 7.427 -2.149 6.430 1.00 . A A . 212 LEU HA 1 1
3 3783 1 1 49 LEU HB2 H 7.989 -3.409 9.115 1.00 . A A . 212 LEU HB2 1 1
3 3784 1 1 49 LEU HB3 H 6.872 -2.079 8.892 1.00 . A A . 212 LEU HB3 1 1
3 3785 1 1 49 LEU HD11 H 6.464 -5.071 9.914 1.00 . A A . 212 LEU HD11 1 1
3 3786 1 1 49 LEU HD12 H 5.272 -3.779 10.051 1.00 . A A . 212 LEU HD12 1 1
3 3787 1 1 49 LEU HD13 H 4.871 -5.257 9.177 1.00 . A A . 212 LEU HD13 1 1
3 3788 1 1 49 LEU HD21 H 4.275 -3.961 7.157 1.00 . A A . 212 LEU HD21 1 1
3 3789 1 1 49 LEU HD22 H 4.648 -2.455 7.999 1.00 . A A . 212 LEU HD22 1 1
3 3790 1 1 49 LEU HD23 H 5.430 -2.823 6.462 1.00 . A A . 212 LEU HD23 1 1
3 3791 1 1 49 LEU HG H 6.558 -4.734 7.496 1.00 . A A . 212 LEU HG 1 1
3 3792 1 1 49 LEU N N 8.904 -3.576 6.671 1.00 . A A . 212 LEU N 1 1
3 3793 1 1 49 LEU O O 8.652 -0.152 7.451 1.00 . A A . 212 LEU O 1 1
3 3794 1 1 50 THR C C 11.582 0.328 7.593 1.00 . A A . 213 THR C 1 1
3 3795 1 1 50 THR CA C 11.119 -0.673 8.654 1.00 . A A . 213 THR CA 1 1
3 3796 1 1 50 THR CB C 12.336 -1.374 9.283 1.00 . A A . 213 THR CB 1 1
3 3797 1 1 50 THR CG2 C 12.209 -1.437 10.796 1.00 . A A . 213 THR CG2 1 1
3 3798 1 1 50 THR H H 10.438 -2.604 8.150 1.00 . A A . 213 THR H 1 1
3 3799 1 1 50 THR HA H 10.609 -0.129 9.437 1.00 . A A . 213 THR HA 1 1
3 3800 1 1 50 THR HB H 13.228 -0.815 9.032 1.00 . A A . 213 THR HB 1 1
3 3801 1 1 50 THR HG1 H 13.069 -2.707 8.001 1.00 . A A . 213 THR HG1 1 1
3 3802 1 1 50 THR HG21 H 12.170 -0.434 11.197 1.00 . A A . 213 THR HG21 1 1
3 3803 1 1 50 THR HG22 H 13.062 -1.956 11.207 1.00 . A A . 213 THR HG22 1 1
3 3804 1 1 50 THR HG23 H 11.306 -1.966 11.060 1.00 . A A . 213 THR HG23 1 1
3 3805 1 1 50 THR N N 10.185 -1.657 8.123 1.00 . A A . 213 THR N 1 1
3 3806 1 1 50 THR O O 11.801 1.502 7.892 1.00 . A A . 213 THR O 1 1
3 3807 1 1 50 THR OG1 O 12.453 -2.705 8.755 1.00 . A A . 213 THR OG1 1 1
3 3808 1 1 51 THR C C 11.022 1.614 4.759 1.00 . A A . 214 THR C 1 1
3 3809 1 1 51 THR CA C 12.151 0.731 5.268 1.00 . A A . 214 THR CA 1 1
3 3810 1 1 51 THR CB C 12.692 -0.099 4.101 1.00 . A A . 214 THR CB 1 1
3 3811 1 1 51 THR CG2 C 14.196 -0.272 4.206 1.00 . A A . 214 THR CG2 1 1
3 3812 1 1 51 THR H H 11.518 -1.074 6.168 1.00 . A A . 214 THR H 1 1
3 3813 1 1 51 THR HA H 12.949 1.358 5.636 1.00 . A A . 214 THR HA 1 1
3 3814 1 1 51 THR HB H 12.468 0.417 3.180 1.00 . A A . 214 THR HB 1 1
3 3815 1 1 51 THR HG1 H 11.325 -1.364 3.454 1.00 . A A . 214 THR HG1 1 1
3 3816 1 1 51 THR HG21 H 14.545 -0.865 3.374 1.00 . A A . 214 THR HG21 1 1
3 3817 1 1 51 THR HG22 H 14.439 -0.768 5.133 1.00 . A A . 214 THR HG22 1 1
3 3818 1 1 51 THR HG23 H 14.669 0.699 4.179 1.00 . A A . 214 THR HG23 1 1
3 3819 1 1 51 THR N N 11.714 -0.130 6.356 1.00 . A A . 214 THR N 1 1
3 3820 1 1 51 THR O O 11.263 2.627 4.103 1.00 . A A . 214 THR O 1 1
3 3821 1 1 51 THR OG1 O 12.049 -1.374 4.088 1.00 . A A . 214 THR OG1 1 1
3 3822 1 1 52 LEU C C 8.039 2.756 5.783 1.00 . A A . 215 LEU C 1 1
3 3823 1 1 52 LEU CA C 8.634 1.982 4.620 1.00 . A A . 215 LEU CA 1 1
3 3824 1 1 52 LEU CB C 7.586 1.051 4.004 1.00 . A A . 215 LEU CB 1 1
3 3825 1 1 52 LEU CD1 C 6.933 -0.630 2.283 1.00 . A A . 215 LEU CD1 1 1
3 3826 1 1 52 LEU CD2 C 8.584 1.158 1.708 1.00 . A A . 215 LEU CD2 1 1
3 3827 1 1 52 LEU CG C 8.062 0.241 2.802 1.00 . A A . 215 LEU CG 1 1
3 3828 1 1 52 LEU H H 9.664 0.422 5.606 1.00 . A A . 215 LEU H 1 1
3 3829 1 1 52 LEU HA H 8.963 2.686 3.868 1.00 . A A . 215 LEU HA 1 1
3 3830 1 1 52 LEU HB2 H 7.256 0.358 4.762 1.00 . A A . 215 LEU HB2 1 1
3 3831 1 1 52 LEU HB3 H 6.743 1.648 3.694 1.00 . A A . 215 LEU HB3 1 1
3 3832 1 1 52 LEU HD11 H 6.627 -1.320 3.056 1.00 . A A . 215 LEU HD11 1 1
3 3833 1 1 52 LEU HD12 H 6.096 -0.008 2.004 1.00 . A A . 215 LEU HD12 1 1
3 3834 1 1 52 LEU HD13 H 7.273 -1.185 1.420 1.00 . A A . 215 LEU HD13 1 1
3 3835 1 1 52 LEU HD21 H 7.786 1.800 1.365 1.00 . A A . 215 LEU HD21 1 1
3 3836 1 1 52 LEU HD22 H 9.389 1.762 2.099 1.00 . A A . 215 LEU HD22 1 1
3 3837 1 1 52 LEU HD23 H 8.947 0.564 0.883 1.00 . A A . 215 LEU HD23 1 1
3 3838 1 1 52 LEU HG H 8.869 -0.408 3.110 1.00 . A A . 215 LEU HG 1 1
3 3839 1 1 52 LEU N N 9.795 1.228 5.062 1.00 . A A . 215 LEU N 1 1
3 3840 1 1 52 LEU O O 6.895 3.205 5.728 1.00 . A A . 215 LEU O 1 1
3 3841 1 1 53 ASN C C 8.595 5.172 7.704 1.00 . A A . 216 ASN C 1 1
3 3842 1 1 53 ASN CA C 8.414 3.686 7.999 1.00 . A A . 216 ASN CA 1 1
3 3843 1 1 53 ASN CB C 9.221 3.266 9.237 1.00 . A A . 216 ASN CB 1 1
3 3844 1 1 53 ASN CG C 8.669 3.831 10.537 1.00 . A A . 216 ASN CG 1 1
3 3845 1 1 53 ASN H H 9.715 2.498 6.830 1.00 . A A . 216 ASN H 1 1
3 3846 1 1 53 ASN HA H 7.367 3.490 8.175 1.00 . A A . 216 ASN HA 1 1
3 3847 1 1 53 ASN HB2 H 9.219 2.188 9.309 1.00 . A A . 216 ASN HB2 1 1
3 3848 1 1 53 ASN HB3 H 10.239 3.609 9.123 1.00 . A A . 216 ASN HB3 1 1
3 3849 1 1 53 ASN HD21 H 7.504 2.238 10.773 1.00 . A A . 216 ASN HD21 1 1
3 3850 1 1 53 ASN HD22 H 7.381 3.447 12.002 1.00 . A A . 216 ASN HD22 1 1
3 3851 1 1 53 ASN N N 8.829 2.911 6.837 1.00 . A A . 216 ASN N 1 1
3 3852 1 1 53 ASN ND2 N 7.763 3.095 11.168 1.00 . A A . 216 ASN ND2 1 1
3 3853 1 1 53 ASN O O 9.389 5.868 8.336 1.00 . A A . 216 ASN O 1 1
3 3854 1 1 53 ASN OD1 O 9.066 4.906 10.982 1.00 . A A . 216 ASN OD1 1 1
3 3855 1 1 54 ILE C C 6.512 7.508 5.970 1.00 . A A . 217 ILE C 1 1
3 3856 1 1 54 ILE CA C 7.923 7.013 6.252 1.00 . A A . 217 ILE CA 1 1
3 3857 1 1 54 ILE CB C 8.784 7.157 4.973 1.00 . A A . 217 ILE CB 1 1
3 3858 1 1 54 ILE CD1 C 9.111 6.223 2.617 1.00 . A A . 217 ILE CD1 1 1
3 3859 1 1 54 ILE CG1 C 8.365 6.112 3.928 1.00 . A A . 217 ILE CG1 1 1
3 3860 1 1 54 ILE CG2 C 10.268 7.028 5.302 1.00 . A A . 217 ILE CG2 1 1
3 3861 1 1 54 ILE H H 7.243 5.019 6.253 1.00 . A A . 217 ILE H 1 1
3 3862 1 1 54 ILE HA H 8.362 7.611 7.038 1.00 . A A . 217 ILE HA 1 1
3 3863 1 1 54 ILE HB H 8.618 8.144 4.568 1.00 . A A . 217 ILE HB 1 1
3 3864 1 1 54 ILE HD11 H 8.912 7.188 2.171 1.00 . A A . 217 ILE HD11 1 1
3 3865 1 1 54 ILE HD12 H 10.171 6.121 2.795 1.00 . A A . 217 ILE HD12 1 1
3 3866 1 1 54 ILE HD13 H 8.780 5.444 1.948 1.00 . A A . 217 ILE HD13 1 1
3 3867 1 1 54 ILE HG12 H 8.546 5.126 4.325 1.00 . A A . 217 ILE HG12 1 1
3 3868 1 1 54 ILE HG13 H 7.312 6.222 3.721 1.00 . A A . 217 ILE HG13 1 1
3 3869 1 1 54 ILE HG21 H 10.456 6.063 5.749 1.00 . A A . 217 ILE HG21 1 1
3 3870 1 1 54 ILE HG22 H 10.846 7.120 4.393 1.00 . A A . 217 ILE HG22 1 1
3 3871 1 1 54 ILE HG23 H 10.555 7.808 5.991 1.00 . A A . 217 ILE HG23 1 1
3 3872 1 1 54 ILE N N 7.865 5.635 6.704 1.00 . A A . 217 ILE N 1 1
3 3873 1 1 54 ILE O O 5.557 6.738 6.064 1.00 . A A . 217 ILE O 1 1
3 3874 1 1 55 SER C C 4.679 9.136 3.879 1.00 . A A . 218 SER C 1 1
3 3875 1 1 55 SER CA C 5.053 9.324 5.349 1.00 . A A . 218 SER CA 1 1
3 3876 1 1 55 SER CB C 4.983 10.796 5.756 1.00 . A A . 218 SER CB 1 1
3 3877 1 1 55 SER H H 7.166 9.352 5.548 1.00 . A A . 218 SER H 1 1
3 3878 1 1 55 SER HA H 4.353 8.755 5.939 1.00 . A A . 218 SER HA 1 1
3 3879 1 1 55 SER HB2 H 5.683 11.366 5.164 1.00 . A A . 218 SER HB2 1 1
3 3880 1 1 55 SER HB3 H 3.983 11.168 5.591 1.00 . A A . 218 SER HB3 1 1
3 3881 1 1 55 SER HG H 5.817 10.187 7.425 1.00 . A A . 218 SER HG 1 1
3 3882 1 1 55 SER N N 6.370 8.777 5.624 1.00 . A A . 218 SER N 1 1
3 3883 1 1 55 SER O O 5.522 8.750 3.064 1.00 . A A . 218 SER O 1 1
3 3884 1 1 55 SER OG O 5.308 10.954 7.128 1.00 . A A . 218 SER OG 1 1
3 3885 1 1 56 GLY C C 3.689 9.827 1.115 1.00 . A A . 219 GLY C 1 1
3 3886 1 1 56 GLY CA C 2.921 9.123 2.212 1.00 . A A . 219 GLY CA 1 1
3 3887 1 1 56 GLY H H 2.826 9.807 4.212 1.00 . A A . 219 GLY H 1 1
3 3888 1 1 56 GLY HA2 H 2.976 8.058 2.043 1.00 . A A . 219 GLY HA2 1 1
3 3889 1 1 56 GLY HA3 H 1.886 9.428 2.162 1.00 . A A . 219 GLY HA3 1 1
3 3890 1 1 56 GLY N N 3.424 9.407 3.544 1.00 . A A . 219 GLY N 1 1
3 3891 1 1 56 GLY O O 4.016 9.216 0.092 1.00 . A A . 219 GLY O 1 1
3 3892 1 1 57 ARG C C 6.061 11.285 0.023 1.00 . A A . 220 ARG C 1 1
3 3893 1 1 57 ARG CA C 4.694 11.887 0.312 1.00 . A A . 220 ARG CA 1 1
3 3894 1 1 57 ARG CB C 4.853 13.341 0.757 1.00 . A A . 220 ARG CB 1 1
3 3895 1 1 57 ARG CD C 2.967 14.426 -0.481 1.00 . A A . 220 ARG CD 1 1
3 3896 1 1 57 ARG CG C 4.474 14.344 -0.315 1.00 . A A . 220 ARG CG 1 1
3 3897 1 1 57 ARG CZ C 1.015 15.249 0.794 1.00 . A A . 220 ARG CZ 1 1
3 3898 1 1 57 ARG H H 3.742 11.530 2.169 1.00 . A A . 220 ARG H 1 1
3 3899 1 1 57 ARG HA H 4.109 11.843 -0.593 1.00 . A A . 220 ARG HA 1 1
3 3900 1 1 57 ARG HB2 H 4.227 13.511 1.621 1.00 . A A . 220 ARG HB2 1 1
3 3901 1 1 57 ARG HB3 H 5.884 13.511 1.032 1.00 . A A . 220 ARG HB3 1 1
3 3902 1 1 57 ARG HD2 H 2.747 14.947 -1.400 1.00 . A A . 220 ARG HD2 1 1
3 3903 1 1 57 ARG HD3 H 2.568 13.417 -0.535 1.00 . A A . 220 ARG HD3 1 1
3 3904 1 1 57 ARG HE H 2.934 15.561 1.298 1.00 . A A . 220 ARG HE 1 1
3 3905 1 1 57 ARG HG2 H 4.849 15.316 -0.036 1.00 . A A . 220 ARG HG2 1 1
3 3906 1 1 57 ARG HG3 H 4.915 14.038 -1.253 1.00 . A A . 220 ARG HG3 1 1
3 3907 1 1 57 ARG HH11 H 0.551 14.177 -0.852 1.00 . A A . 220 ARG HH11 1 1
3 3908 1 1 57 ARG HH12 H -0.810 14.760 0.053 1.00 . A A . 220 ARG HH12 1 1
3 3909 1 1 57 ARG HH21 H 1.150 16.396 2.461 1.00 . A A . 220 ARG HH21 1 1
3 3910 1 1 57 ARG HH22 H -0.470 16.040 1.936 1.00 . A A . 220 ARG HH22 1 1
3 3911 1 1 57 ARG N N 3.996 11.103 1.324 1.00 . A A . 220 ARG N 1 1
3 3912 1 1 57 ARG NE N 2.333 15.132 0.635 1.00 . A A . 220 ARG NE 1 1
3 3913 1 1 57 ARG NH1 N 0.187 14.687 -0.072 1.00 . A A . 220 ARG NH1 1 1
3 3914 1 1 57 ARG NH2 N 0.527 15.949 1.810 1.00 . A A . 220 ARG NH2 1 1
3 3915 1 1 57 ARG O O 6.563 11.378 -1.091 1.00 . A A . 220 ARG O 1 1
3 3916 1 1 58 GLU C C 7.740 8.654 0.147 1.00 . A A . 221 GLU C 1 1
3 3917 1 1 58 GLU CA C 7.928 9.985 0.867 1.00 . A A . 221 GLU CA 1 1
3 3918 1 1 58 GLU CB C 8.573 9.749 2.237 1.00 . A A . 221 GLU CB 1 1
3 3919 1 1 58 GLU CD C 9.007 12.217 2.539 1.00 . A A . 221 GLU CD 1 1
3 3920 1 1 58 GLU CG C 8.495 10.944 3.172 1.00 . A A . 221 GLU CG 1 1
3 3921 1 1 58 GLU H H 6.193 10.608 1.892 1.00 . A A . 221 GLU H 1 1
3 3922 1 1 58 GLU HA H 8.573 10.602 0.261 1.00 . A A . 221 GLU HA 1 1
3 3923 1 1 58 GLU HB2 H 8.076 8.919 2.714 1.00 . A A . 221 GLU HB2 1 1
3 3924 1 1 58 GLU HB3 H 9.615 9.499 2.093 1.00 . A A . 221 GLU HB3 1 1
3 3925 1 1 58 GLU HG2 H 7.465 11.094 3.459 1.00 . A A . 221 GLU HG2 1 1
3 3926 1 1 58 GLU HG3 H 9.085 10.734 4.053 1.00 . A A . 221 GLU HG3 1 1
3 3927 1 1 58 GLU N N 6.642 10.644 1.023 1.00 . A A . 221 GLU N 1 1
3 3928 1 1 58 GLU O O 8.468 8.341 -0.794 1.00 . A A . 221 GLU O 1 1
3 3929 1 1 58 GLU OE1 O 10.240 12.372 2.421 1.00 . A A . 221 GLU OE1 1 1
3 3930 1 1 58 GLU OE2 O 8.178 13.066 2.156 1.00 . A A . 221 GLU OE2 1 1
3 3931 1 1 59 LEU C C 6.169 6.701 -1.482 1.00 . A A . 222 LEU C 1 1
3 3932 1 1 59 LEU CA C 6.424 6.586 0.021 1.00 . A A . 222 LEU CA 1 1
3 3933 1 1 59 LEU CB C 5.187 6.016 0.737 1.00 . A A . 222 LEU CB 1 1
3 3934 1 1 59 LEU CD1 C 4.210 4.327 -0.884 1.00 . A A . 222 LEU CD1 1 1
3 3935 1 1 59 LEU CD2 C 6.095 3.671 0.621 1.00 . A A . 222 LEU CD2 1 1
3 3936 1 1 59 LEU CG C 4.850 4.535 0.482 1.00 . A A . 222 LEU CG 1 1
3 3937 1 1 59 LEU H H 6.236 8.207 1.374 1.00 . A A . 222 LEU H 1 1
3 3938 1 1 59 LEU HA H 7.262 5.925 0.184 1.00 . A A . 222 LEU HA 1 1
3 3939 1 1 59 LEU HB2 H 5.335 6.146 1.797 1.00 . A A . 222 LEU HB2 1 1
3 3940 1 1 59 LEU HB3 H 4.332 6.606 0.441 1.00 . A A . 222 LEU HB3 1 1
3 3941 1 1 59 LEU HD11 H 3.303 4.912 -0.949 1.00 . A A . 222 LEU HD11 1 1
3 3942 1 1 59 LEU HD12 H 4.896 4.641 -1.656 1.00 . A A . 222 LEU HD12 1 1
3 3943 1 1 59 LEU HD13 H 3.973 3.282 -1.016 1.00 . A A . 222 LEU HD13 1 1
3 3944 1 1 59 LEU HD21 H 5.830 2.634 0.484 1.00 . A A . 222 LEU HD21 1 1
3 3945 1 1 59 LEU HD22 H 6.820 3.959 -0.126 1.00 . A A . 222 LEU HD22 1 1
3 3946 1 1 59 LEU HD23 H 6.518 3.809 1.604 1.00 . A A . 222 LEU HD23 1 1
3 3947 1 1 59 LEU HG H 4.139 4.209 1.227 1.00 . A A . 222 LEU HG 1 1
3 3948 1 1 59 LEU N N 6.753 7.888 0.600 1.00 . A A . 222 LEU N 1 1
3 3949 1 1 59 LEU O O 6.789 6.001 -2.279 1.00 . A A . 222 LEU O 1 1
3 3950 1 1 60 CYS C C 5.929 8.282 -4.144 1.00 . A A . 223 CYS C 1 1
3 3951 1 1 60 CYS CA C 4.839 7.688 -3.252 1.00 . A A . 223 CYS CA 1 1
3 3952 1 1 60 CYS CB C 3.562 8.527 -3.335 1.00 . A A . 223 CYS CB 1 1
3 3953 1 1 60 CYS H H 4.854 8.180 -1.189 1.00 . A A . 223 CYS H 1 1
3 3954 1 1 60 CYS HA H 4.624 6.687 -3.594 1.00 . A A . 223 CYS HA 1 1
3 3955 1 1 60 CYS HB2 H 2.814 8.092 -2.690 1.00 . A A . 223 CYS HB2 1 1
3 3956 1 1 60 CYS HB3 H 3.782 9.527 -2.995 1.00 . A A . 223 CYS HB3 1 1
3 3957 1 1 60 CYS HG H 3.248 7.596 -5.690 1.00 . A A . 223 CYS HG 1 1
3 3958 1 1 60 CYS N N 5.268 7.591 -1.863 1.00 . A A . 223 CYS N 1 1
3 3959 1 1 60 CYS O O 5.888 8.147 -5.366 1.00 . A A . 223 CYS O 1 1
3 3960 1 1 60 CYS SG S 2.845 8.654 -4.990 1.00 . A A . 223 CYS SG 1 1
3 3961 1 1 61 SER C C 9.116 8.688 -4.666 1.00 . A A . 224 SER C 1 1
3 3962 1 1 61 SER CA C 7.950 9.603 -4.299 1.00 . A A . 224 SER CA 1 1
3 3963 1 1 61 SER CB C 8.464 10.812 -3.526 1.00 . A A . 224 SER CB 1 1
3 3964 1 1 61 SER H H 6.922 8.994 -2.559 1.00 . A A . 224 SER H 1 1
3 3965 1 1 61 SER HA H 7.509 9.946 -5.221 1.00 . A A . 224 SER HA 1 1
3 3966 1 1 61 SER HB2 H 8.719 10.507 -2.520 1.00 . A A . 224 SER HB2 1 1
3 3967 1 1 61 SER HB3 H 9.339 11.209 -4.019 1.00 . A A . 224 SER HB3 1 1
3 3968 1 1 61 SER HG H 7.044 11.790 -2.589 1.00 . A A . 224 SER HG 1 1
3 3969 1 1 61 SER N N 6.909 8.934 -3.537 1.00 . A A . 224 SER N 1 1
3 3970 1 1 61 SER O O 9.951 9.067 -5.490 1.00 . A A . 224 SER O 1 1
3 3971 1 1 61 SER OG O 7.475 11.825 -3.457 1.00 . A A . 224 SER OG 1 1
3 3972 1 1 62 LEU C C 9.870 5.664 -5.565 1.00 . A A . 225 LEU C 1 1
3 3973 1 1 62 LEU CA C 10.288 6.600 -4.438 1.00 . A A . 225 LEU CA 1 1
3 3974 1 1 62 LEU CB C 10.773 5.823 -3.199 1.00 . A A . 225 LEU CB 1 1
3 3975 1 1 62 LEU CD1 C 9.936 3.496 -2.744 1.00 . A A . 225 LEU CD1 1 1
3 3976 1 1 62 LEU CD2 C 9.797 5.248 -0.967 1.00 . A A . 225 LEU CD2 1 1
3 3977 1 1 62 LEU CG C 9.728 4.978 -2.463 1.00 . A A . 225 LEU CG 1 1
3 3978 1 1 62 LEU H H 8.486 7.173 -3.496 1.00 . A A . 225 LEU H 1 1
3 3979 1 1 62 LEU HA H 11.097 7.222 -4.792 1.00 . A A . 225 LEU HA 1 1
3 3980 1 1 62 LEU HB2 H 11.571 5.165 -3.510 1.00 . A A . 225 LEU HB2 1 1
3 3981 1 1 62 LEU HB3 H 11.178 6.537 -2.497 1.00 . A A . 225 LEU HB3 1 1
3 3982 1 1 62 LEU HD11 H 9.879 3.321 -3.807 1.00 . A A . 225 LEU HD11 1 1
3 3983 1 1 62 LEU HD12 H 10.908 3.193 -2.379 1.00 . A A . 225 LEU HD12 1 1
3 3984 1 1 62 LEU HD13 H 9.171 2.922 -2.241 1.00 . A A . 225 LEU HD13 1 1
3 3985 1 1 62 LEU HD21 H 9.052 4.653 -0.459 1.00 . A A . 225 LEU HD21 1 1
3 3986 1 1 62 LEU HD22 H 10.777 4.989 -0.599 1.00 . A A . 225 LEU HD22 1 1
3 3987 1 1 62 LEU HD23 H 9.608 6.296 -0.783 1.00 . A A . 225 LEU HD23 1 1
3 3988 1 1 62 LEU HG H 8.741 5.251 -2.808 1.00 . A A . 225 LEU HG 1 1
3 3989 1 1 62 LEU N N 9.187 7.490 -4.105 1.00 . A A . 225 LEU N 1 1
3 3990 1 1 62 LEU O O 8.751 5.147 -5.572 1.00 . A A . 225 LEU O 1 1
3 3991 1 1 63 ASN C C 10.460 3.159 -7.196 1.00 . A A . 226 ASN C 1 1
3 3992 1 1 63 ASN CA C 10.491 4.595 -7.667 1.00 . A A . 226 ASN CA 1 1
3 3993 1 1 63 ASN CB C 11.588 4.735 -8.729 1.00 . A A . 226 ASN CB 1 1
3 3994 1 1 63 ASN CG C 11.611 6.099 -9.387 1.00 . A A . 226 ASN CG 1 1
3 3995 1 1 63 ASN H H 11.670 5.846 -6.456 1.00 . A A . 226 ASN H 1 1
3 3996 1 1 63 ASN HA H 9.535 4.818 -8.118 1.00 . A A . 226 ASN HA 1 1
3 3997 1 1 63 ASN HB2 H 12.548 4.567 -8.265 1.00 . A A . 226 ASN HB2 1 1
3 3998 1 1 63 ASN HB3 H 11.430 3.990 -9.494 1.00 . A A . 226 ASN HB3 1 1
3 3999 1 1 63 ASN HD21 H 13.586 6.006 -9.569 1.00 . A A . 226 ASN HD21 1 1
3 4000 1 1 63 ASN HD22 H 12.842 7.446 -10.169 1.00 . A A . 226 ASN HD22 1 1
3 4001 1 1 63 ASN N N 10.758 5.474 -6.534 1.00 . A A . 226 ASN N 1 1
3 4002 1 1 63 ASN ND2 N 12.799 6.562 -9.746 1.00 . A A . 226 ASN ND2 1 1
3 4003 1 1 63 ASN O O 10.984 2.851 -6.122 1.00 . A A . 226 ASN O 1 1
3 4004 1 1 63 ASN OD1 O 10.574 6.733 -9.570 1.00 . A A . 226 ASN OD1 1 1
3 4005 1 1 64 GLN C C 11.145 0.312 -7.255 1.00 . A A . 227 GLN C 1 1
3 4006 1 1 64 GLN CA C 9.771 0.851 -7.654 1.00 . A A . 227 GLN CA 1 1
3 4007 1 1 64 GLN CB C 9.243 0.061 -8.847 1.00 . A A . 227 GLN CB 1 1
3 4008 1 1 64 GLN CD C 7.602 -1.365 -7.554 1.00 . A A . 227 GLN CD 1 1
3 4009 1 1 64 GLN CG C 8.805 -1.345 -8.479 1.00 . A A . 227 GLN CG 1 1
3 4010 1 1 64 GLN H H 9.306 2.606 -8.719 1.00 . A A . 227 GLN H 1 1
3 4011 1 1 64 GLN HA H 9.035 0.785 -6.867 1.00 . A A . 227 GLN HA 1 1
3 4012 1 1 64 GLN HB2 H 8.394 0.584 -9.263 1.00 . A A . 227 GLN HB2 1 1
3 4013 1 1 64 GLN HB3 H 10.017 -0.008 -9.594 1.00 . A A . 227 GLN HB3 1 1
3 4014 1 1 64 GLN HE21 H 6.879 0.299 -8.364 1.00 . A A . 227 GLN HE21 1 1
3 4015 1 1 64 GLN HE22 H 5.938 -0.383 -7.081 1.00 . A A . 227 GLN HE22 1 1
3 4016 1 1 64 GLN HG2 H 8.560 -1.885 -9.381 1.00 . A A . 227 GLN HG2 1 1
3 4017 1 1 64 GLN HG3 H 9.625 -1.837 -7.975 1.00 . A A . 227 GLN HG3 1 1
3 4018 1 1 64 GLN N N 9.838 2.269 -7.984 1.00 . A A . 227 GLN N 1 1
3 4019 1 1 64 GLN NE2 N 6.718 -0.383 -7.682 1.00 . A A . 227 GLN NE2 1 1
3 4020 1 1 64 GLN O O 11.270 -0.583 -6.428 1.00 . A A . 227 GLN O 1 1
3 4021 1 1 64 GLN OE1 O 7.460 -2.266 -6.734 1.00 . A A . 227 GLN OE1 1 1
3 4022 1 1 65 GLU C C 14.004 0.802 -6.229 1.00 . A A . 228 GLU C 1 1
3 4023 1 1 65 GLU CA C 13.567 0.537 -7.659 1.00 . A A . 228 GLU CA 1 1
3 4024 1 1 65 GLU CB C 14.426 1.353 -8.627 1.00 . A A . 228 GLU CB 1 1
3 4025 1 1 65 GLU CD C 16.716 1.980 -9.459 1.00 . A A . 228 GLU CD 1 1
3 4026 1 1 65 GLU CG C 15.922 1.131 -8.488 1.00 . A A . 228 GLU CG 1 1
3 4027 1 1 65 GLU H H 12.012 1.728 -8.381 1.00 . A A . 228 GLU H 1 1
3 4028 1 1 65 GLU HA H 13.703 -0.513 -7.868 1.00 . A A . 228 GLU HA 1 1
3 4029 1 1 65 GLU HB2 H 14.144 1.098 -9.637 1.00 . A A . 228 GLU HB2 1 1
3 4030 1 1 65 GLU HB3 H 14.226 2.402 -8.465 1.00 . A A . 228 GLU HB3 1 1
3 4031 1 1 65 GLU HG2 H 16.223 1.382 -7.480 1.00 . A A . 228 GLU HG2 1 1
3 4032 1 1 65 GLU HG3 H 16.138 0.091 -8.681 1.00 . A A . 228 GLU HG3 1 1
3 4033 1 1 65 GLU N N 12.175 0.921 -7.850 1.00 . A A . 228 GLU N 1 1
3 4034 1 1 65 GLU O O 14.528 -0.089 -5.566 1.00 . A A . 228 GLU O 1 1
3 4035 1 1 65 GLU OE1 O 17.031 3.143 -9.126 1.00 . A A . 228 GLU OE1 1 1
3 4036 1 1 65 GLU OE2 O 17.021 1.491 -10.564 1.00 . A A . 228 GLU OE2 1 1
3 4037 1 1 66 ASP C C 13.369 1.440 -3.402 1.00 . A A . 229 ASP C 1 1
3 4038 1 1 66 ASP CA C 14.113 2.341 -4.374 1.00 . A A . 229 ASP CA 1 1
3 4039 1 1 66 ASP CB C 13.843 3.810 -4.054 1.00 . A A . 229 ASP CB 1 1
3 4040 1 1 66 ASP CG C 14.343 4.193 -2.673 1.00 . A A . 229 ASP CG 1 1
3 4041 1 1 66 ASP H H 13.478 2.734 -6.364 1.00 . A A . 229 ASP H 1 1
3 4042 1 1 66 ASP HA H 15.170 2.146 -4.262 1.00 . A A . 229 ASP HA 1 1
3 4043 1 1 66 ASP HB2 H 14.340 4.431 -4.784 1.00 . A A . 229 ASP HB2 1 1
3 4044 1 1 66 ASP HB3 H 12.778 3.992 -4.095 1.00 . A A . 229 ASP HB3 1 1
3 4045 1 1 66 ASP N N 13.769 2.015 -5.755 1.00 . A A . 229 ASP N 1 1
3 4046 1 1 66 ASP O O 13.882 1.110 -2.336 1.00 . A A . 229 ASP O 1 1
3 4047 1 1 66 ASP OD1 O 15.554 4.065 -2.414 1.00 . A A . 229 ASP OD1 1 1
3 4048 1 1 66 ASP OD2 O 13.521 4.619 -1.833 1.00 . A A . 229 ASP OD2 1 1
3 4049 1 1 67 PHE C C 12.081 -1.309 -3.056 1.00 . A A . 230 PHE C 1 1
3 4050 1 1 67 PHE CA C 11.442 0.064 -2.950 1.00 . A A . 230 PHE CA 1 1
3 4051 1 1 67 PHE CB C 9.971 -0.030 -3.350 1.00 . A A . 230 PHE CB 1 1
3 4052 1 1 67 PHE CD1 C 8.588 -0.777 -1.379 1.00 . A A . 230 PHE CD1 1 1
3 4053 1 1 67 PHE CD2 C 9.075 -2.371 -3.081 1.00 . A A . 230 PHE CD2 1 1
3 4054 1 1 67 PHE CE1 C 7.862 -1.733 -0.693 1.00 . A A . 230 PHE CE1 1 1
3 4055 1 1 67 PHE CE2 C 8.357 -3.326 -2.395 1.00 . A A . 230 PHE CE2 1 1
3 4056 1 1 67 PHE CG C 9.203 -1.081 -2.584 1.00 . A A . 230 PHE CG 1 1
3 4057 1 1 67 PHE CZ C 7.746 -3.008 -1.200 1.00 . A A . 230 PHE CZ 1 1
3 4058 1 1 67 PHE H H 11.834 1.232 -4.676 1.00 . A A . 230 PHE H 1 1
3 4059 1 1 67 PHE HA H 11.513 0.407 -1.928 1.00 . A A . 230 PHE HA 1 1
3 4060 1 1 67 PHE HB2 H 9.495 0.924 -3.176 1.00 . A A . 230 PHE HB2 1 1
3 4061 1 1 67 PHE HB3 H 9.908 -0.272 -4.400 1.00 . A A . 230 PHE HB3 1 1
3 4062 1 1 67 PHE HD1 H 8.683 0.215 -0.972 1.00 . A A . 230 PHE HD1 1 1
3 4063 1 1 67 PHE HD2 H 9.559 -2.636 -4.008 1.00 . A A . 230 PHE HD2 1 1
3 4064 1 1 67 PHE HE1 H 7.390 -1.482 0.245 1.00 . A A . 230 PHE HE1 1 1
3 4065 1 1 67 PHE HE2 H 8.271 -4.325 -2.797 1.00 . A A . 230 PHE HE2 1 1
3 4066 1 1 67 PHE HZ H 7.182 -3.756 -0.663 1.00 . A A . 230 PHE HZ 1 1
3 4067 1 1 67 PHE N N 12.177 0.999 -3.785 1.00 . A A . 230 PHE N 1 1
3 4068 1 1 67 PHE O O 12.348 -1.948 -2.052 1.00 . A A . 230 PHE O 1 1
3 4069 1 1 68 PHE C C 14.245 -3.303 -4.064 1.00 . A A . 231 PHE C 1 1
3 4070 1 1 68 PHE CA C 12.819 -3.094 -4.549 1.00 . A A . 231 PHE CA 1 1
3 4071 1 1 68 PHE CB C 12.718 -3.423 -6.039 1.00 . A A . 231 PHE CB 1 1
3 4072 1 1 68 PHE CD1 C 10.316 -4.049 -5.631 1.00 . A A . 231 PHE CD1 1 1
3 4073 1 1 68 PHE CD2 C 11.336 -4.718 -7.677 1.00 . A A . 231 PHE CD2 1 1
3 4074 1 1 68 PHE CE1 C 9.136 -4.651 -6.018 1.00 . A A . 231 PHE CE1 1 1
3 4075 1 1 68 PHE CE2 C 10.159 -5.322 -8.071 1.00 . A A . 231 PHE CE2 1 1
3 4076 1 1 68 PHE CG C 11.428 -4.075 -6.454 1.00 . A A . 231 PHE CG 1 1
3 4077 1 1 68 PHE CZ C 9.058 -5.290 -7.240 1.00 . A A . 231 PHE CZ 1 1
3 4078 1 1 68 PHE H H 12.309 -1.100 -5.034 1.00 . A A . 231 PHE H 1 1
3 4079 1 1 68 PHE HA H 12.164 -3.749 -3.993 1.00 . A A . 231 PHE HA 1 1
3 4080 1 1 68 PHE HB2 H 12.811 -2.509 -6.601 1.00 . A A . 231 PHE HB2 1 1
3 4081 1 1 68 PHE HB3 H 13.527 -4.086 -6.309 1.00 . A A . 231 PHE HB3 1 1
3 4082 1 1 68 PHE HD1 H 10.376 -3.549 -4.675 1.00 . A A . 231 PHE HD1 1 1
3 4083 1 1 68 PHE HD2 H 12.198 -4.746 -8.328 1.00 . A A . 231 PHE HD2 1 1
3 4084 1 1 68 PHE HE1 H 8.276 -4.624 -5.366 1.00 . A A . 231 PHE HE1 1 1
3 4085 1 1 68 PHE HE2 H 10.100 -5.821 -9.027 1.00 . A A . 231 PHE HE2 1 1
3 4086 1 1 68 PHE HZ H 8.136 -5.763 -7.545 1.00 . A A . 231 PHE HZ 1 1
3 4087 1 1 68 PHE N N 12.364 -1.734 -4.287 1.00 . A A . 231 PHE N 1 1
3 4088 1 1 68 PHE O O 14.776 -4.407 -4.146 1.00 . A A . 231 PHE O 1 1
3 4089 1 1 69 GLN C C 15.982 -2.532 -1.462 1.00 . A A . 232 GLN C 1 1
3 4090 1 1 69 GLN CA C 16.180 -2.414 -2.964 1.00 . A A . 232 GLN CA 1 1
3 4091 1 1 69 GLN CB C 17.123 -1.255 -3.294 1.00 . A A . 232 GLN CB 1 1
3 4092 1 1 69 GLN CD C 17.677 -2.252 -5.559 1.00 . A A . 232 GLN CD 1 1
3 4093 1 1 69 GLN CG C 17.298 -1.003 -4.785 1.00 . A A . 232 GLN CG 1 1
3 4094 1 1 69 GLN H H 14.500 -1.352 -3.694 1.00 . A A . 232 GLN H 1 1
3 4095 1 1 69 GLN HA H 16.590 -3.338 -3.338 1.00 . A A . 232 GLN HA 1 1
3 4096 1 1 69 GLN HB2 H 16.736 -0.354 -2.844 1.00 . A A . 232 GLN HB2 1 1
3 4097 1 1 69 GLN HB3 H 18.095 -1.466 -2.871 1.00 . A A . 232 GLN HB3 1 1
3 4098 1 1 69 GLN HE21 H 15.761 -2.613 -5.962 1.00 . A A . 232 GLN HE21 1 1
3 4099 1 1 69 GLN HE22 H 16.895 -3.765 -6.588 1.00 . A A . 232 GLN HE22 1 1
3 4100 1 1 69 GLN HG2 H 16.371 -0.623 -5.182 1.00 . A A . 232 GLN HG2 1 1
3 4101 1 1 69 GLN HG3 H 18.074 -0.265 -4.920 1.00 . A A . 232 GLN HG3 1 1
3 4102 1 1 69 GLN N N 14.889 -2.248 -3.597 1.00 . A A . 232 GLN N 1 1
3 4103 1 1 69 GLN NE2 N 16.678 -2.943 -6.093 1.00 . A A . 232 GLN NE2 1 1
3 4104 1 1 69 GLN O O 16.565 -3.400 -0.813 1.00 . A A . 232 GLN O 1 1
3 4105 1 1 69 GLN OE1 O 18.854 -2.584 -5.693 1.00 . A A . 232 GLN OE1 1 1
3 4106 1 1 70 ARG C C 14.054 -3.025 0.795 1.00 . A A . 233 ARG C 1 1
3 4107 1 1 70 ARG CA C 14.756 -1.700 0.488 1.00 . A A . 233 ARG CA 1 1
3 4108 1 1 70 ARG CB C 13.761 -0.577 0.790 1.00 . A A . 233 ARG CB 1 1
3 4109 1 1 70 ARG CD C 13.245 1.868 0.941 1.00 . A A . 233 ARG CD 1 1
3 4110 1 1 70 ARG CG C 14.292 0.828 0.560 1.00 . A A . 233 ARG CG 1 1
3 4111 1 1 70 ARG CZ C 13.789 4.247 1.285 1.00 . A A . 233 ARG CZ 1 1
3 4112 1 1 70 ARG H H 14.731 -0.969 -1.485 1.00 . A A . 233 ARG H 1 1
3 4113 1 1 70 ARG HA H 15.624 -1.563 1.116 1.00 . A A . 233 ARG HA 1 1
3 4114 1 1 70 ARG HB2 H 12.892 -0.710 0.165 1.00 . A A . 233 ARG HB2 1 1
3 4115 1 1 70 ARG HB3 H 13.460 -0.658 1.825 1.00 . A A . 233 ARG HB3 1 1
3 4116 1 1 70 ARG HD2 H 12.302 1.584 0.503 1.00 . A A . 233 ARG HD2 1 1
3 4117 1 1 70 ARG HD3 H 13.150 1.883 2.017 1.00 . A A . 233 ARG HD3 1 1
3 4118 1 1 70 ARG HE H 13.673 3.345 -0.499 1.00 . A A . 233 ARG HE 1 1
3 4119 1 1 70 ARG HG2 H 15.174 0.975 1.166 1.00 . A A . 233 ARG HG2 1 1
3 4120 1 1 70 ARG HG3 H 14.541 0.944 -0.484 1.00 . A A . 233 ARG HG3 1 1
3 4121 1 1 70 ARG HH11 H 13.445 3.227 2.997 1.00 . A A . 233 ARG HH11 1 1
3 4122 1 1 70 ARG HH12 H 13.838 4.905 3.211 1.00 . A A . 233 ARG HH12 1 1
3 4123 1 1 70 ARG HH21 H 14.134 5.521 -0.246 1.00 . A A . 233 ARG HH21 1 1
3 4124 1 1 70 ARG HH22 H 14.229 6.221 1.344 1.00 . A A . 233 ARG HH22 1 1
3 4125 1 1 70 ARG N N 15.152 -1.645 -0.916 1.00 . A A . 233 ARG N 1 1
3 4126 1 1 70 ARG NE N 13.593 3.206 0.481 1.00 . A A . 233 ARG NE 1 1
3 4127 1 1 70 ARG NH1 N 13.679 4.113 2.601 1.00 . A A . 233 ARG NH1 1 1
3 4128 1 1 70 ARG NH2 N 14.073 5.425 0.758 1.00 . A A . 233 ARG NH2 1 1
3 4129 1 1 70 ARG O O 14.163 -3.565 1.894 1.00 . A A . 233 ARG O 1 1
3 4130 1 1 71 VAL C C 11.899 -5.019 -1.500 1.00 . A A . 234 VAL C 1 1
3 4131 1 1 71 VAL CA C 12.396 -4.639 -0.091 1.00 . A A . 234 VAL CA 1 1
3 4132 1 1 71 VAL CB C 11.201 -4.253 0.841 1.00 . A A . 234 VAL CB 1 1
3 4133 1 1 71 VAL CG1 C 10.808 -2.796 0.663 1.00 . A A . 234 VAL CG1 1 1
3 4134 1 1 71 VAL CG2 C 9.982 -5.137 0.611 1.00 . A A . 234 VAL CG2 1 1
3 4135 1 1 71 VAL H H 13.483 -3.165 -1.110 1.00 . A A . 234 VAL H 1 1
3 4136 1 1 71 VAL HA H 12.914 -5.484 0.341 1.00 . A A . 234 VAL HA 1 1
3 4137 1 1 71 VAL HB H 11.519 -4.386 1.862 1.00 . A A . 234 VAL HB 1 1
3 4138 1 1 71 VAL HG11 H 11.655 -2.166 0.895 1.00 . A A . 234 VAL HG11 1 1
3 4139 1 1 71 VAL HG12 H 10.501 -2.627 -0.359 1.00 . A A . 234 VAL HG12 1 1
3 4140 1 1 71 VAL HG13 H 9.993 -2.559 1.330 1.00 . A A . 234 VAL HG13 1 1
3 4141 1 1 71 VAL HG21 H 9.203 -4.860 1.308 1.00 . A A . 234 VAL HG21 1 1
3 4142 1 1 71 VAL HG22 H 9.623 -4.997 -0.399 1.00 . A A . 234 VAL HG22 1 1
3 4143 1 1 71 VAL HG23 H 10.253 -6.170 0.761 1.00 . A A . 234 VAL HG23 1 1
3 4144 1 1 71 VAL N N 13.347 -3.538 -0.216 1.00 . A A . 234 VAL N 1 1
3 4145 1 1 71 VAL O O 10.969 -4.426 -2.030 1.00 . A A . 234 VAL O 1 1
3 4146 1 1 72 PRO C C 11.019 -7.196 -3.720 1.00 . A A . 235 PRO C 1 1
3 4147 1 1 72 PRO CA C 12.272 -6.350 -3.539 1.00 . A A . 235 PRO CA 1 1
3 4148 1 1 72 PRO CB C 13.507 -7.162 -3.962 1.00 . A A . 235 PRO CB 1 1
3 4149 1 1 72 PRO CD C 13.586 -6.846 -1.570 1.00 . A A . 235 PRO CD 1 1
3 4150 1 1 72 PRO CG C 14.415 -7.207 -2.769 1.00 . A A . 235 PRO CG 1 1
3 4151 1 1 72 PRO HA H 12.172 -5.481 -4.172 1.00 . A A . 235 PRO HA 1 1
3 4152 1 1 72 PRO HB2 H 13.200 -8.154 -4.256 1.00 . A A . 235 PRO HB2 1 1
3 4153 1 1 72 PRO HB3 H 13.985 -6.672 -4.799 1.00 . A A . 235 PRO HB3 1 1
3 4154 1 1 72 PRO HD2 H 13.158 -7.731 -1.121 1.00 . A A . 235 PRO HD2 1 1
3 4155 1 1 72 PRO HD3 H 14.177 -6.299 -0.850 1.00 . A A . 235 PRO HD3 1 1
3 4156 1 1 72 PRO HG2 H 14.816 -8.203 -2.656 1.00 . A A . 235 PRO HG2 1 1
3 4157 1 1 72 PRO HG3 H 15.218 -6.496 -2.896 1.00 . A A . 235 PRO HG3 1 1
3 4158 1 1 72 PRO N N 12.543 -5.997 -2.141 1.00 . A A . 235 PRO N 1 1
3 4159 1 1 72 PRO O O 10.465 -7.277 -4.815 1.00 . A A . 235 PRO O 1 1
3 4160 1 1 73 ARG C C 8.091 -8.084 -2.451 1.00 . A A . 236 ARG C 1 1
3 4161 1 1 73 ARG CA C 9.447 -8.744 -2.745 1.00 . A A . 236 ARG CA 1 1
3 4162 1 1 73 ARG CB C 9.695 -9.943 -1.812 1.00 . A A . 236 ARG CB 1 1
3 4163 1 1 73 ARG CD C 8.972 -9.072 0.451 1.00 . A A . 236 ARG CD 1 1
3 4164 1 1 73 ARG CG C 10.133 -9.566 -0.397 1.00 . A A . 236 ARG CG 1 1
3 4165 1 1 73 ARG CZ C 7.496 -11.002 0.934 1.00 . A A . 236 ARG CZ 1 1
3 4166 1 1 73 ARG H H 11.024 -7.696 -1.804 1.00 . A A . 236 ARG H 1 1
3 4167 1 1 73 ARG HA H 9.428 -9.106 -3.762 1.00 . A A . 236 ARG HA 1 1
3 4168 1 1 73 ARG HB2 H 8.784 -10.517 -1.740 1.00 . A A . 236 ARG HB2 1 1
3 4169 1 1 73 ARG HB3 H 10.464 -10.567 -2.247 1.00 . A A . 236 ARG HB3 1 1
3 4170 1 1 73 ARG HD2 H 9.316 -8.254 1.070 1.00 . A A . 236 ARG HD2 1 1
3 4171 1 1 73 ARG HD3 H 8.187 -8.718 -0.205 1.00 . A A . 236 ARG HD3 1 1
3 4172 1 1 73 ARG HE H 8.877 -10.259 2.185 1.00 . A A . 236 ARG HE 1 1
3 4173 1 1 73 ARG HG2 H 10.554 -10.439 0.077 1.00 . A A . 236 ARG HG2 1 1
3 4174 1 1 73 ARG HG3 H 10.883 -8.796 -0.450 1.00 . A A . 236 ARG HG3 1 1
3 4175 1 1 73 ARG HH11 H 7.052 -10.051 -0.804 1.00 . A A . 236 ARG HH11 1 1
3 4176 1 1 73 ARG HH12 H 6.131 -11.493 -0.491 1.00 . A A . 236 ARG HH12 1 1
3 4177 1 1 73 ARG HH21 H 7.674 -12.147 2.598 1.00 . A A . 236 ARG HH21 1 1
3 4178 1 1 73 ARG HH22 H 6.485 -12.689 1.451 1.00 . A A . 236 ARG HH22 1 1
3 4179 1 1 73 ARG N N 10.567 -7.818 -2.656 1.00 . A A . 236 ARG N 1 1
3 4180 1 1 73 ARG NE N 8.450 -10.143 1.300 1.00 . A A . 236 ARG NE 1 1
3 4181 1 1 73 ARG NH1 N 6.839 -10.832 -0.207 1.00 . A A . 236 ARG NH1 1 1
3 4182 1 1 73 ARG NH2 N 7.190 -12.023 1.728 1.00 . A A . 236 ARG NH2 1 1
3 4183 1 1 73 ARG O O 7.182 -8.742 -1.948 1.00 . A A . 236 ARG O 1 1
3 4184 1 1 74 GLY C C 5.926 -5.683 -3.763 1.00 . A A . 237 GLY C 1 1
3 4185 1 1 74 GLY CA C 6.658 -6.136 -2.506 1.00 . A A . 237 GLY CA 1 1
3 4186 1 1 74 GLY H H 8.677 -6.277 -3.140 1.00 . A A . 237 GLY H 1 1
3 4187 1 1 74 GLY HA2 H 6.020 -6.819 -1.965 1.00 . A A . 237 GLY HA2 1 1
3 4188 1 1 74 GLY HA3 H 6.843 -5.273 -1.884 1.00 . A A . 237 GLY HA3 1 1
3 4189 1 1 74 GLY N N 7.931 -6.798 -2.771 1.00 . A A . 237 GLY N 1 1
3 4190 1 1 74 GLY O O 5.116 -4.763 -3.711 1.00 . A A . 237 GLY O 1 1
3 4191 1 1 75 GLU C C 3.998 -6.086 -6.071 1.00 . A A . 238 GLU C 1 1
3 4192 1 1 75 GLU CA C 5.530 -6.061 -6.165 1.00 . A A . 238 GLU CA 1 1
3 4193 1 1 75 GLU CB C 6.010 -7.067 -7.211 1.00 . A A . 238 GLU CB 1 1
3 4194 1 1 75 GLU CD C 6.552 -9.468 -7.738 1.00 . A A . 238 GLU CD 1 1
3 4195 1 1 75 GLU CG C 5.888 -8.516 -6.769 1.00 . A A . 238 GLU CG 1 1
3 4196 1 1 75 GLU H H 6.909 -7.003 -4.862 1.00 . A A . 238 GLU H 1 1
3 4197 1 1 75 GLU HA H 5.830 -5.076 -6.488 1.00 . A A . 238 GLU HA 1 1
3 4198 1 1 75 GLU HB2 H 5.429 -6.936 -8.113 1.00 . A A . 238 GLU HB2 1 1
3 4199 1 1 75 GLU HB3 H 7.049 -6.868 -7.434 1.00 . A A . 238 GLU HB3 1 1
3 4200 1 1 75 GLU HG2 H 6.350 -8.626 -5.799 1.00 . A A . 238 GLU HG2 1 1
3 4201 1 1 75 GLU HG3 H 4.841 -8.770 -6.700 1.00 . A A . 238 GLU HG3 1 1
3 4202 1 1 75 GLU N N 6.191 -6.350 -4.882 1.00 . A A . 238 GLU N 1 1
3 4203 1 1 75 GLU O O 3.312 -5.250 -6.661 1.00 . A A . 238 GLU O 1 1
3 4204 1 1 75 GLU OE1 O 5.892 -9.884 -8.709 1.00 . A A . 238 GLU OE1 1 1
3 4205 1 1 75 GLU OE2 O 7.737 -9.803 -7.532 1.00 . A A . 238 GLU OE2 1 1
3 4206 1 1 76 ILE C C 1.419 -6.006 -4.422 1.00 . A A . 239 ILE C 1 1
3 4207 1 1 76 ILE CA C 2.034 -7.200 -5.177 1.00 . A A . 239 ILE CA 1 1
3 4208 1 1 76 ILE CB C 1.700 -8.545 -4.485 1.00 . A A . 239 ILE CB 1 1
3 4209 1 1 76 ILE CD1 C -0.636 -8.835 -5.458 1.00 . A A . 239 ILE CD1 1 1
3 4210 1 1 76 ILE CG1 C 0.767 -9.388 -5.359 1.00 . A A . 239 ILE CG1 1 1
3 4211 1 1 76 ILE CG2 C 1.078 -8.322 -3.122 1.00 . A A . 239 ILE CG2 1 1
3 4212 1 1 76 ILE H H 4.100 -7.627 -4.836 1.00 . A A . 239 ILE H 1 1
3 4213 1 1 76 ILE HA H 1.618 -7.217 -6.174 1.00 . A A . 239 ILE HA 1 1
3 4214 1 1 76 ILE HB H 2.624 -9.085 -4.342 1.00 . A A . 239 ILE HB 1 1
3 4215 1 1 76 ILE HD11 H -1.231 -9.469 -6.098 1.00 . A A . 239 ILE HD11 1 1
3 4216 1 1 76 ILE HD12 H -1.076 -8.804 -4.470 1.00 . A A . 239 ILE HD12 1 1
3 4217 1 1 76 ILE HD13 H -0.603 -7.836 -5.866 1.00 . A A . 239 ILE HD13 1 1
3 4218 1 1 76 ILE HG12 H 1.172 -9.440 -6.358 1.00 . A A . 239 ILE HG12 1 1
3 4219 1 1 76 ILE HG13 H 0.704 -10.384 -4.948 1.00 . A A . 239 ILE HG13 1 1
3 4220 1 1 76 ILE HG21 H 1.779 -7.797 -2.488 1.00 . A A . 239 ILE HG21 1 1
3 4221 1 1 76 ILE HG22 H 0.179 -7.732 -3.226 1.00 . A A . 239 ILE HG22 1 1
3 4222 1 1 76 ILE HG23 H 0.832 -9.274 -2.676 1.00 . A A . 239 ILE HG23 1 1
3 4223 1 1 76 ILE N N 3.479 -7.033 -5.309 1.00 . A A . 239 ILE N 1 1
3 4224 1 1 76 ILE O O 0.276 -5.612 -4.681 1.00 . A A . 239 ILE O 1 1
3 4225 1 1 77 LEU C C 1.458 -3.101 -3.710 1.00 . A A . 240 LEU C 1 1
3 4226 1 1 77 LEU CA C 1.778 -4.250 -2.764 1.00 . A A . 240 LEU CA 1 1
3 4227 1 1 77 LEU CB C 2.875 -3.829 -1.777 1.00 . A A . 240 LEU CB 1 1
3 4228 1 1 77 LEU CD1 C 4.036 -4.144 0.409 1.00 . A A . 240 LEU CD1 1 1
3 4229 1 1 77 LEU CD2 C 1.576 -3.793 0.361 1.00 . A A . 240 LEU CD2 1 1
3 4230 1 1 77 LEU CG C 2.760 -4.407 -0.368 1.00 . A A . 240 LEU CG 1 1
3 4231 1 1 77 LEU H H 3.106 -5.785 -3.403 1.00 . A A . 240 LEU H 1 1
3 4232 1 1 77 LEU HA H 0.886 -4.516 -2.216 1.00 . A A . 240 LEU HA 1 1
3 4233 1 1 77 LEU HB2 H 3.825 -4.136 -2.185 1.00 . A A . 240 LEU HB2 1 1
3 4234 1 1 77 LEU HB3 H 2.874 -2.751 -1.699 1.00 . A A . 240 LEU HB3 1 1
3 4235 1 1 77 LEU HD11 H 4.877 -4.554 -0.129 1.00 . A A . 240 LEU HD11 1 1
3 4236 1 1 77 LEU HD12 H 4.171 -3.079 0.532 1.00 . A A . 240 LEU HD12 1 1
3 4237 1 1 77 LEU HD13 H 3.968 -4.612 1.381 1.00 . A A . 240 LEU HD13 1 1
3 4238 1 1 77 LEU HD21 H 1.496 -4.222 1.349 1.00 . A A . 240 LEU HD21 1 1
3 4239 1 1 77 LEU HD22 H 1.718 -2.725 0.444 1.00 . A A . 240 LEU HD22 1 1
3 4240 1 1 77 LEU HD23 H 0.669 -3.992 -0.192 1.00 . A A . 240 LEU HD23 1 1
3 4241 1 1 77 LEU HG H 2.608 -5.476 -0.426 1.00 . A A . 240 LEU HG 1 1
3 4242 1 1 77 LEU N N 2.206 -5.420 -3.526 1.00 . A A . 240 LEU N 1 1
3 4243 1 1 77 LEU O O 0.343 -2.583 -3.737 1.00 . A A . 240 LEU O 1 1
3 4244 1 1 78 TRP C C 1.212 -1.790 -6.441 1.00 . A A . 241 TRP C 1 1
3 4245 1 1 78 TRP CA C 2.353 -1.643 -5.450 1.00 . A A . 241 TRP CA 1 1
3 4246 1 1 78 TRP CB C 3.684 -1.546 -6.164 1.00 . A A . 241 TRP CB 1 1
3 4247 1 1 78 TRP CD1 C 5.547 -1.922 -4.476 1.00 . A A . 241 TRP CD1 1 1
3 4248 1 1 78 TRP CD2 C 4.936 0.218 -4.701 1.00 . A A . 241 TRP CD2 1 1
3 4249 1 1 78 TRP CE2 C 5.943 0.139 -3.727 1.00 . A A . 241 TRP CE2 1 1
3 4250 1 1 78 TRP CE3 C 4.398 1.472 -5.010 1.00 . A A . 241 TRP CE3 1 1
3 4251 1 1 78 TRP CG C 4.707 -1.117 -5.173 1.00 . A A . 241 TRP CG 1 1
3 4252 1 1 78 TRP CH2 C 5.881 2.472 -3.377 1.00 . A A . 241 TRP CH2 1 1
3 4253 1 1 78 TRP CZ2 C 6.423 1.258 -3.054 1.00 . A A . 241 TRP CZ2 1 1
3 4254 1 1 78 TRP CZ3 C 4.878 2.586 -4.346 1.00 . A A . 241 TRP CZ3 1 1
3 4255 1 1 78 TRP H H 3.289 -3.252 -4.460 1.00 . A A . 241 TRP H 1 1
3 4256 1 1 78 TRP HA H 2.289 -0.722 -4.883 1.00 . A A . 241 TRP HA 1 1
3 4257 1 1 78 TRP HB2 H 3.960 -2.512 -6.567 1.00 . A A . 241 TRP HB2 1 1
3 4258 1 1 78 TRP HB3 H 3.633 -0.811 -6.952 1.00 . A A . 241 TRP HB3 1 1
3 4259 1 1 78 TRP HD1 H 5.606 -2.994 -4.599 1.00 . A A . 241 TRP HD1 1 1
3 4260 1 1 78 TRP HE1 H 6.969 -1.531 -2.997 1.00 . A A . 241 TRP HE1 1 1
3 4261 1 1 78 TRP HE3 H 3.616 1.581 -5.747 1.00 . A A . 241 TRP HE3 1 1
3 4262 1 1 78 TRP HH2 H 6.226 3.369 -2.882 1.00 . A A . 241 TRP HH2 1 1
3 4263 1 1 78 TRP HZ2 H 7.188 1.181 -2.293 1.00 . A A . 241 TRP HZ2 1 1
3 4264 1 1 78 TRP HZ3 H 4.474 3.562 -4.572 1.00 . A A . 241 TRP HZ3 1 1
3 4265 1 1 78 TRP N N 2.445 -2.748 -4.509 1.00 . A A . 241 TRP N 1 1
3 4266 1 1 78 TRP NE1 N 6.290 -1.177 -3.605 1.00 . A A . 241 TRP NE1 1 1
3 4267 1 1 78 TRP O O 0.593 -0.813 -6.851 1.00 . A A . 241 TRP O 1 1
3 4268 1 1 79 SER C C -1.463 -2.893 -7.157 1.00 . A A . 242 SER C 1 1
3 4269 1 1 79 SER CA C -0.125 -3.342 -7.742 1.00 . A A . 242 SER CA 1 1
3 4270 1 1 79 SER CB C -0.144 -4.844 -8.018 1.00 . A A . 242 SER CB 1 1
3 4271 1 1 79 SER H H 1.498 -3.768 -6.456 1.00 . A A . 242 SER H 1 1
3 4272 1 1 79 SER HA H 0.055 -2.811 -8.665 1.00 . A A . 242 SER HA 1 1
3 4273 1 1 79 SER HB2 H 0.833 -5.158 -8.355 1.00 . A A . 242 SER HB2 1 1
3 4274 1 1 79 SER HB3 H -0.395 -5.365 -7.103 1.00 . A A . 242 SER HB3 1 1
3 4275 1 1 79 SER HG H -1.323 -4.380 -9.521 1.00 . A A . 242 SER HG 1 1
3 4276 1 1 79 SER N N 0.952 -3.030 -6.820 1.00 . A A . 242 SER N 1 1
3 4277 1 1 79 SER O O -2.275 -2.252 -7.830 1.00 . A A . 242 SER O 1 1
3 4278 1 1 79 SER OG O -1.100 -5.177 -9.013 1.00 . A A . 242 SER OG 1 1
3 4279 1 1 80 HIS C C -2.836 -1.274 -4.987 1.00 . A A . 243 HIS C 1 1
3 4280 1 1 80 HIS CA C -2.861 -2.789 -5.171 1.00 . A A . 243 HIS CA 1 1
3 4281 1 1 80 HIS CB C -2.939 -3.502 -3.815 1.00 . A A . 243 HIS CB 1 1
3 4282 1 1 80 HIS CD2 C -5.363 -2.783 -3.266 1.00 . A A . 243 HIS CD2 1 1
3 4283 1 1 80 HIS CE1 C -5.074 -2.484 -1.131 1.00 . A A . 243 HIS CE1 1 1
3 4284 1 1 80 HIS CG C -4.073 -3.048 -2.946 1.00 . A A . 243 HIS CG 1 1
3 4285 1 1 80 HIS H H -0.997 -3.768 -5.419 1.00 . A A . 243 HIS H 1 1
3 4286 1 1 80 HIS HA H -3.726 -3.053 -5.762 1.00 . A A . 243 HIS HA 1 1
3 4287 1 1 80 HIS HB2 H -3.057 -4.563 -3.981 1.00 . A A . 243 HIS HB2 1 1
3 4288 1 1 80 HIS HB3 H -2.018 -3.330 -3.278 1.00 . A A . 243 HIS HB3 1 1
3 4289 1 1 80 HIS HD2 H -5.811 -2.835 -4.247 1.00 . A A . 243 HIS HD2 1 1
3 4290 1 1 80 HIS HE1 H -5.275 -2.272 -0.091 1.00 . A A . 243 HIS HE1 1 1
3 4291 1 1 80 HIS HE2 H -6.860 -1.980 -2.039 1.00 . A A . 243 HIS HE2 1 1
3 4292 1 1 80 HIS N N -1.670 -3.221 -5.890 1.00 . A A . 243 HIS N 1 1
3 4293 1 1 80 HIS ND1 N -3.898 -2.855 -1.600 1.00 . A A . 243 HIS ND1 1 1
3 4294 1 1 80 HIS NE2 N -5.992 -2.425 -2.102 1.00 . A A . 243 HIS NE2 1 1
3 4295 1 1 80 HIS O O -3.873 -0.618 -4.966 1.00 . A A . 243 HIS O 1 1
3 4296 1 1 81 LEU C C -1.836 1.480 -5.949 1.00 . A A . 244 LEU C 1 1
3 4297 1 1 81 LEU CA C -1.470 0.698 -4.690 1.00 . A A . 244 LEU CA 1 1
3 4298 1 1 81 LEU CB C -0.049 1.031 -4.232 1.00 . A A . 244 LEU CB 1 1
3 4299 1 1 81 LEU CD1 C -0.875 3.215 -3.342 1.00 . A A . 244 LEU CD1 1 1
3 4300 1 1 81 LEU CD2 C 1.573 2.749 -3.399 1.00 . A A . 244 LEU CD2 1 1
3 4301 1 1 81 LEU CG C 0.244 2.523 -4.100 1.00 . A A . 244 LEU CG 1 1
3 4302 1 1 81 LEU H H -0.853 -1.316 -5.009 1.00 . A A . 244 LEU H 1 1
3 4303 1 1 81 LEU HA H -2.165 0.982 -3.916 1.00 . A A . 244 LEU HA 1 1
3 4304 1 1 81 LEU HB2 H 0.114 0.564 -3.271 1.00 . A A . 244 LEU HB2 1 1
3 4305 1 1 81 LEU HB3 H 0.650 0.610 -4.941 1.00 . A A . 244 LEU HB3 1 1
3 4306 1 1 81 LEU HD11 H -0.660 4.269 -3.267 1.00 . A A . 244 LEU HD11 1 1
3 4307 1 1 81 LEU HD12 H -1.808 3.075 -3.872 1.00 . A A . 244 LEU HD12 1 1
3 4308 1 1 81 LEU HD13 H -0.956 2.793 -2.352 1.00 . A A . 244 LEU HD13 1 1
3 4309 1 1 81 LEU HD21 H 1.753 3.809 -3.301 1.00 . A A . 244 LEU HD21 1 1
3 4310 1 1 81 LEU HD22 H 1.544 2.297 -2.420 1.00 . A A . 244 LEU HD22 1 1
3 4311 1 1 81 LEU HD23 H 2.368 2.302 -3.979 1.00 . A A . 244 LEU HD23 1 1
3 4312 1 1 81 LEU HG H 0.304 2.960 -5.086 1.00 . A A . 244 LEU HG 1 1
3 4313 1 1 81 LEU N N -1.637 -0.730 -4.901 1.00 . A A . 244 LEU N 1 1
3 4314 1 1 81 LEU O O -2.522 2.500 -5.875 1.00 . A A . 244 LEU O 1 1
3 4315 1 1 82 GLU C C -3.292 1.605 -8.511 1.00 . A A . 245 GLU C 1 1
3 4316 1 1 82 GLU CA C -1.776 1.618 -8.362 1.00 . A A . 245 GLU CA 1 1
3 4317 1 1 82 GLU CB C -1.107 0.914 -9.540 1.00 . A A . 245 GLU CB 1 1
3 4318 1 1 82 GLU CD C 1.066 0.380 -10.708 1.00 . A A . 245 GLU CD 1 1
3 4319 1 1 82 GLU CG C 0.408 0.991 -9.492 1.00 . A A . 245 GLU CG 1 1
3 4320 1 1 82 GLU H H -0.701 0.300 -7.096 1.00 . A A . 245 GLU H 1 1
3 4321 1 1 82 GLU HA H -1.440 2.645 -8.331 1.00 . A A . 245 GLU HA 1 1
3 4322 1 1 82 GLU HB2 H -1.399 -0.125 -9.540 1.00 . A A . 245 GLU HB2 1 1
3 4323 1 1 82 GLU HB3 H -1.441 1.375 -10.458 1.00 . A A . 245 GLU HB3 1 1
3 4324 1 1 82 GLU HG2 H 0.702 2.027 -9.427 1.00 . A A . 245 GLU HG2 1 1
3 4325 1 1 82 GLU HG3 H 0.753 0.465 -8.613 1.00 . A A . 245 GLU HG3 1 1
3 4326 1 1 82 GLU N N -1.382 1.008 -7.102 1.00 . A A . 245 GLU N 1 1
3 4327 1 1 82 GLU O O -3.881 2.561 -9.003 1.00 . A A . 245 GLU O 1 1
3 4328 1 1 82 GLU OE1 O 1.229 -0.855 -10.740 1.00 . A A . 245 GLU OE1 1 1
3 4329 1 1 82 GLU OE2 O 1.411 1.131 -11.643 1.00 . A A . 245 GLU OE2 1 1
3 4330 1 1 83 LEU C C -6.034 1.278 -7.045 1.00 . A A . 246 LEU C 1 1
3 4331 1 1 83 LEU CA C -5.365 0.371 -8.085 1.00 . A A . 246 LEU CA 1 1
3 4332 1 1 83 LEU CB C -5.741 -1.095 -7.846 1.00 . A A . 246 LEU CB 1 1
3 4333 1 1 83 LEU CD1 C -7.383 -1.513 -9.681 1.00 . A A . 246 LEU CD1 1 1
3 4334 1 1 83 LEU CD2 C -7.522 -2.830 -7.564 1.00 . A A . 246 LEU CD2 1 1
3 4335 1 1 83 LEU CG C -7.181 -1.481 -8.177 1.00 . A A . 246 LEU CG 1 1
3 4336 1 1 83 LEU H H -3.366 -0.198 -7.665 1.00 . A A . 246 LEU H 1 1
3 4337 1 1 83 LEU HA H -5.736 0.706 -9.038 1.00 . A A . 246 LEU HA 1 1
3 4338 1 1 83 LEU HB2 H -5.083 -1.712 -8.441 1.00 . A A . 246 LEU HB2 1 1
3 4339 1 1 83 LEU HB3 H -5.567 -1.321 -6.804 1.00 . A A . 246 LEU HB3 1 1
3 4340 1 1 83 LEU HD11 H -7.202 -0.531 -10.091 1.00 . A A . 246 LEU HD11 1 1
3 4341 1 1 83 LEU HD12 H -6.696 -2.221 -10.119 1.00 . A A . 246 LEU HD12 1 1
3 4342 1 1 83 LEU HD13 H -8.397 -1.814 -9.898 1.00 . A A . 246 LEU HD13 1 1
3 4343 1 1 83 LEU HD21 H -8.536 -3.096 -7.825 1.00 . A A . 246 LEU HD21 1 1
3 4344 1 1 83 LEU HD22 H -6.845 -3.581 -7.944 1.00 . A A . 246 LEU HD22 1 1
3 4345 1 1 83 LEU HD23 H -7.430 -2.771 -6.490 1.00 . A A . 246 LEU HD23 1 1
3 4346 1 1 83 LEU HG H -7.850 -0.741 -7.763 1.00 . A A . 246 LEU HG 1 1
3 4347 1 1 83 LEU N N -3.910 0.524 -8.048 1.00 . A A . 246 LEU N 1 1
3 4348 1 1 83 LEU O O -7.146 1.764 -7.266 1.00 . A A . 246 LEU O 1 1
3 4349 1 1 84 LEU C C -5.935 3.891 -5.598 1.00 . A A . 247 LEU C 1 1
3 4350 1 1 84 LEU CA C -5.813 2.503 -4.959 1.00 . A A . 247 LEU CA 1 1
3 4351 1 1 84 LEU CB C -4.866 2.561 -3.754 1.00 . A A . 247 LEU CB 1 1
3 4352 1 1 84 LEU CD1 C -3.781 1.417 -1.805 1.00 . A A . 247 LEU CD1 1 1
3 4353 1 1 84 LEU CD2 C -6.254 1.296 -2.090 1.00 . A A . 247 LEU CD2 1 1
3 4354 1 1 84 LEU CG C -4.917 1.353 -2.812 1.00 . A A . 247 LEU CG 1 1
3 4355 1 1 84 LEU H H -4.534 1.005 -5.760 1.00 . A A . 247 LEU H 1 1
3 4356 1 1 84 LEU HA H -6.801 2.224 -4.616 1.00 . A A . 247 LEU HA 1 1
3 4357 1 1 84 LEU HB2 H -3.856 2.656 -4.123 1.00 . A A . 247 LEU HB2 1 1
3 4358 1 1 84 LEU HB3 H -5.105 3.444 -3.180 1.00 . A A . 247 LEU HB3 1 1
3 4359 1 1 84 LEU HD11 H -3.827 0.556 -1.154 1.00 . A A . 247 LEU HD11 1 1
3 4360 1 1 84 LEU HD12 H -2.836 1.423 -2.328 1.00 . A A . 247 LEU HD12 1 1
3 4361 1 1 84 LEU HD13 H -3.871 2.318 -1.217 1.00 . A A . 247 LEU HD13 1 1
3 4362 1 1 84 LEU HD21 H -7.050 1.199 -2.813 1.00 . A A . 247 LEU HD21 1 1
3 4363 1 1 84 LEU HD22 H -6.268 0.447 -1.421 1.00 . A A . 247 LEU HD22 1 1
3 4364 1 1 84 LEU HD23 H -6.396 2.203 -1.521 1.00 . A A . 247 LEU HD23 1 1
3 4365 1 1 84 LEU HG H -4.805 0.446 -3.388 1.00 . A A . 247 LEU HG 1 1
3 4366 1 1 84 LEU N N -5.356 1.518 -5.937 1.00 . A A . 247 LEU N 1 1
3 4367 1 1 84 LEU O O -7.014 4.475 -5.621 1.00 . A A . 247 LEU O 1 1
3 4368 1 1 85 ARG C C -5.671 5.704 -8.114 1.00 . A A . 248 ARG C 1 1
3 4369 1 1 85 ARG CA C -4.927 5.729 -6.780 1.00 . A A . 248 ARG CA 1 1
3 4370 1 1 85 ARG CB C -3.553 6.383 -6.926 1.00 . A A . 248 ARG CB 1 1
3 4371 1 1 85 ARG CD C -1.225 6.320 -7.818 1.00 . A A . 248 ARG CD 1 1
3 4372 1 1 85 ARG CG C -2.462 5.495 -7.490 1.00 . A A . 248 ARG CG 1 1
3 4373 1 1 85 ARG CZ C -0.129 8.392 -7.013 1.00 . A A . 248 ARG CZ 1 1
3 4374 1 1 85 ARG H H -4.022 3.880 -6.185 1.00 . A A . 248 ARG H 1 1
3 4375 1 1 85 ARG HA H -5.512 6.334 -6.106 1.00 . A A . 248 ARG HA 1 1
3 4376 1 1 85 ARG HB2 H -3.650 7.240 -7.575 1.00 . A A . 248 ARG HB2 1 1
3 4377 1 1 85 ARG HB3 H -3.235 6.727 -5.952 1.00 . A A . 248 ARG HB3 1 1
3 4378 1 1 85 ARG HD2 H -0.347 5.711 -7.657 1.00 . A A . 248 ARG HD2 1 1
3 4379 1 1 85 ARG HD3 H -1.271 6.618 -8.854 1.00 . A A . 248 ARG HD3 1 1
3 4380 1 1 85 ARG HE H -1.888 7.701 -6.366 1.00 . A A . 248 ARG HE 1 1
3 4381 1 1 85 ARG HG2 H -2.203 4.743 -6.758 1.00 . A A . 248 ARG HG2 1 1
3 4382 1 1 85 ARG HG3 H -2.822 5.021 -8.390 1.00 . A A . 248 ARG HG3 1 1
3 4383 1 1 85 ARG HH11 H 0.957 7.376 -8.398 1.00 . A A . 248 ARG HH11 1 1
3 4384 1 1 85 ARG HH12 H 1.672 8.853 -7.827 1.00 . A A . 248 ARG HH12 1 1
3 4385 1 1 85 ARG HH21 H -0.964 9.623 -5.629 1.00 . A A . 248 ARG HH21 1 1
3 4386 1 1 85 ARG HH22 H 0.570 10.145 -6.269 1.00 . A A . 248 ARG HH22 1 1
3 4387 1 1 85 ARG N N -4.860 4.400 -6.169 1.00 . A A . 248 ARG N 1 1
3 4388 1 1 85 ARG NE N -1.134 7.519 -6.979 1.00 . A A . 248 ARG NE 1 1
3 4389 1 1 85 ARG NH1 N 0.916 8.192 -7.810 1.00 . A A . 248 ARG NH1 1 1
3 4390 1 1 85 ARG NH2 N -0.174 9.469 -6.240 1.00 . A A . 248 ARG NH2 1 1
3 4391 1 1 85 ARG O O -5.881 6.737 -8.752 1.00 . A A . 248 ARG O 1 1
3 4392 1 1 86 LYS C C -8.245 4.531 -9.508 1.00 . A A . 249 LYS C 1 1
3 4393 1 1 86 LYS CA C -6.787 4.339 -9.766 1.00 . A A . 249 LYS CA 1 1
3 4394 1 1 86 LYS CB C -6.543 2.977 -10.428 1.00 . A A . 249 LYS CB 1 1
3 4395 1 1 86 LYS CD C -5.881 4.041 -12.628 1.00 . A A . 249 LYS CD 1 1
3 4396 1 1 86 LYS CE C -7.271 3.817 -13.219 1.00 . A A . 249 LYS CE 1 1
3 4397 1 1 86 LYS CG C -5.526 3.005 -11.564 1.00 . A A . 249 LYS CG 1 1
3 4398 1 1 86 LYS H H -5.853 3.763 -7.924 1.00 . A A . 249 LYS H 1 1
3 4399 1 1 86 LYS HA H -6.447 5.131 -10.415 1.00 . A A . 249 LYS HA 1 1
3 4400 1 1 86 LYS HB2 H -6.190 2.286 -9.677 1.00 . A A . 249 LYS HB2 1 1
3 4401 1 1 86 LYS HB3 H -7.480 2.613 -10.824 1.00 . A A . 249 LYS HB3 1 1
3 4402 1 1 86 LYS HD2 H -5.848 5.024 -12.184 1.00 . A A . 249 LYS HD2 1 1
3 4403 1 1 86 LYS HD3 H -5.150 3.983 -13.423 1.00 . A A . 249 LYS HD3 1 1
3 4404 1 1 86 LYS HE2 H -7.992 3.809 -12.414 1.00 . A A . 249 LYS HE2 1 1
3 4405 1 1 86 LYS HE3 H -7.496 4.634 -13.890 1.00 . A A . 249 LYS HE3 1 1
3 4406 1 1 86 LYS HG2 H -4.555 3.243 -11.155 1.00 . A A . 249 LYS HG2 1 1
3 4407 1 1 86 LYS HG3 H -5.492 2.028 -12.023 1.00 . A A . 249 LYS HG3 1 1
3 4408 1 1 86 LYS HZ1 H -8.280 2.488 -14.476 1.00 . A A . 249 LYS HZ1 1 1
3 4409 1 1 86 LYS HZ2 H -7.316 1.728 -13.311 1.00 . A A . 249 LYS HZ2 1 1
3 4410 1 1 86 LYS HZ3 H -6.592 2.461 -14.659 1.00 . A A . 249 LYS HZ3 1 1
3 4411 1 1 86 LYS N N -6.070 4.511 -8.512 1.00 . A A . 249 LYS N 1 1
3 4412 1 1 86 LYS NZ N -7.370 2.536 -13.968 1.00 . A A . 249 LYS NZ 1 1
3 4413 1 1 86 LYS O O -8.986 5.024 -10.355 1.00 . A A . 249 LYS O 1 1
3 4414 1 1 87 TYR C C -10.027 5.184 -6.639 1.00 . A A . 250 TYR C 1 1
3 4415 1 1 87 TYR CA C -10.006 4.388 -7.910 1.00 . A A . 250 TYR CA 1 1
3 4416 1 1 87 TYR CB C -10.775 3.073 -7.735 1.00 . A A . 250 TYR CB 1 1
3 4417 1 1 87 TYR CD1 C -11.278 2.745 -10.180 1.00 . A A . 250 TYR CD1 1 1
3 4418 1 1 87 TYR CD2 C -10.457 0.879 -8.945 1.00 . A A . 250 TYR CD2 1 1
3 4419 1 1 87 TYR CE1 C -11.338 1.970 -11.319 1.00 . A A . 250 TYR CE1 1 1
3 4420 1 1 87 TYR CE2 C -10.515 0.097 -10.082 1.00 . A A . 250 TYR CE2 1 1
3 4421 1 1 87 TYR CG C -10.837 2.216 -8.976 1.00 . A A . 250 TYR CG 1 1
3 4422 1 1 87 TYR CZ C -10.948 0.630 -11.253 1.00 . A A . 250 TYR CZ 1 1
3 4423 1 1 87 TYR H H -8.018 3.760 -7.677 1.00 . A A . 250 TYR H 1 1
3 4424 1 1 87 TYR HA H -10.454 4.983 -8.684 1.00 . A A . 250 TYR HA 1 1
3 4425 1 1 87 TYR HB2 H -10.298 2.490 -6.959 1.00 . A A . 250 TYR HB2 1 1
3 4426 1 1 87 TYR HB3 H -11.787 3.297 -7.433 1.00 . A A . 250 TYR HB3 1 1
3 4427 1 1 87 TYR HD1 H -11.578 3.785 -10.218 1.00 . A A . 250 TYR HD1 1 1
3 4428 1 1 87 TYR HD2 H -10.114 0.452 -8.015 1.00 . A A . 250 TYR HD2 1 1
3 4429 1 1 87 TYR HE1 H -11.681 2.401 -12.245 1.00 . A A . 250 TYR HE1 1 1
3 4430 1 1 87 TYR HE2 H -10.215 -0.939 -10.039 1.00 . A A . 250 TYR HE2 1 1
3 4431 1 1 87 TYR HH H -10.468 0.263 -13.093 1.00 . A A . 250 TYR HH 1 1
3 4432 1 1 87 TYR N N -8.652 4.166 -8.313 1.00 . A A . 250 TYR N 1 1
3 4433 1 1 87 TYR O O -10.618 4.786 -5.646 1.00 . A A . 250 TYR O 1 1
3 4434 1 1 87 TYR OH O -11.025 -0.129 -12.397 1.00 . A A . 250 TYR OH 1 1
3 4435 1 1 88 VAL C C -10.800 7.858 -5.444 1.00 . A A . 251 VAL C 1 1
3 4436 1 1 88 VAL CA C -9.412 7.281 -5.594 1.00 . A A . 251 VAL CA 1 1
3 4437 1 1 88 VAL CB C -8.425 8.435 -5.794 1.00 . A A . 251 VAL CB 1 1
3 4438 1 1 88 VAL CG1 C -6.996 7.960 -5.656 1.00 . A A . 251 VAL CG1 1 1
3 4439 1 1 88 VAL CG2 C -8.640 9.128 -7.135 1.00 . A A . 251 VAL CG2 1 1
3 4440 1 1 88 VAL H H -8.870 6.570 -7.481 1.00 . A A . 251 VAL H 1 1
3 4441 1 1 88 VAL HA H -9.148 6.752 -4.689 1.00 . A A . 251 VAL HA 1 1
3 4442 1 1 88 VAL HB H -8.613 9.139 -5.024 1.00 . A A . 251 VAL HB 1 1
3 4443 1 1 88 VAL HG11 H -6.329 8.807 -5.716 1.00 . A A . 251 VAL HG11 1 1
3 4444 1 1 88 VAL HG12 H -6.870 7.468 -4.702 1.00 . A A . 251 VAL HG12 1 1
3 4445 1 1 88 VAL HG13 H -6.771 7.267 -6.451 1.00 . A A . 251 VAL HG13 1 1
3 4446 1 1 88 VAL HG21 H -8.428 8.440 -7.937 1.00 . A A . 251 VAL HG21 1 1
3 4447 1 1 88 VAL HG22 H -9.665 9.463 -7.206 1.00 . A A . 251 VAL HG22 1 1
3 4448 1 1 88 VAL HG23 H -7.980 9.980 -7.208 1.00 . A A . 251 VAL HG23 1 1
3 4449 1 1 88 VAL N N -9.382 6.343 -6.689 1.00 . A A . 251 VAL N 1 1
3 4450 1 1 88 VAL O O -11.094 8.561 -4.477 1.00 . A A . 251 VAL O 1 1
3 4451 1 1 89 LEU C C -13.724 7.179 -5.205 1.00 . A A . 252 LEU C 1 1
3 4452 1 1 89 LEU CA C -13.056 7.959 -6.329 1.00 . A A . 252 LEU CA 1 1
3 4453 1 1 89 LEU CB C -13.815 7.740 -7.650 1.00 . A A . 252 LEU CB 1 1
3 4454 1 1 89 LEU CD1 C -15.439 6.324 -8.934 1.00 . A A . 252 LEU CD1 1 1
3 4455 1 1 89 LEU CD2 C -13.168 5.445 -8.438 1.00 . A A . 252 LEU CD2 1 1
3 4456 1 1 89 LEU CG C -14.303 6.311 -7.924 1.00 . A A . 252 LEU CG 1 1
3 4457 1 1 89 LEU H H -11.323 7.039 -7.193 1.00 . A A . 252 LEU H 1 1
3 4458 1 1 89 LEU HA H -13.079 9.012 -6.079 1.00 . A A . 252 LEU HA 1 1
3 4459 1 1 89 LEU HB2 H -14.676 8.393 -7.653 1.00 . A A . 252 LEU HB2 1 1
3 4460 1 1 89 LEU HB3 H -13.164 8.032 -8.460 1.00 . A A . 252 LEU HB3 1 1
3 4461 1 1 89 LEU HD11 H -15.105 6.796 -9.845 1.00 . A A . 252 LEU HD11 1 1
3 4462 1 1 89 LEU HD12 H -15.745 5.310 -9.144 1.00 . A A . 252 LEU HD12 1 1
3 4463 1 1 89 LEU HD13 H -16.273 6.874 -8.528 1.00 . A A . 252 LEU HD13 1 1
3 4464 1 1 89 LEU HD21 H -13.537 4.448 -8.634 1.00 . A A . 252 LEU HD21 1 1
3 4465 1 1 89 LEU HD22 H -12.776 5.869 -9.349 1.00 . A A . 252 LEU HD22 1 1
3 4466 1 1 89 LEU HD23 H -12.386 5.397 -7.694 1.00 . A A . 252 LEU HD23 1 1
3 4467 1 1 89 LEU HG H -14.672 5.876 -7.005 1.00 . A A . 252 LEU HG 1 1
3 4468 1 1 89 LEU N N -11.654 7.553 -6.413 1.00 . A A . 252 LEU N 1 1
3 4469 1 1 89 LEU O O -14.791 7.545 -4.717 1.00 . A A . 252 LEU O 1 1
3 4470 1 1 90 ALA C C -13.413 6.128 -2.402 1.00 . A A . 253 ALA C 1 1
3 4471 1 1 90 ALA CA C -13.491 5.296 -3.679 1.00 . A A . 253 ALA CA 1 1
3 4472 1 1 90 ALA CB C -12.622 4.050 -3.598 1.00 . A A . 253 ALA CB 1 1
3 4473 1 1 90 ALA H H -12.257 5.829 -5.296 1.00 . A A . 253 ALA H 1 1
3 4474 1 1 90 ALA HA H -14.510 4.995 -3.841 1.00 . A A . 253 ALA HA 1 1
3 4475 1 1 90 ALA HB1 H -12.820 3.416 -4.451 1.00 . A A . 253 ALA HB1 1 1
3 4476 1 1 90 ALA HB2 H -11.572 4.335 -3.607 1.00 . A A . 253 ALA HB2 1 1
3 4477 1 1 90 ALA HB3 H -12.838 3.510 -2.689 1.00 . A A . 253 ALA HB3 1 1
3 4478 1 1 90 ALA N N -13.067 6.095 -4.808 1.00 . A A . 253 ALA N 1 1
3 4479 1 1 90 ALA O O -14.329 6.108 -1.580 1.00 . A A . 253 ALA O 1 1
3 4480 1 1 91 SER C C -12.008 7.269 0.149 1.00 . A A . 254 SER C 1 1
3 4481 1 1 91 SER CA C -12.141 7.885 -1.240 1.00 . A A . 254 SER CA 1 1
3 4482 1 1 91 SER CB C -13.302 8.893 -1.291 1.00 . A A . 254 SER CB 1 1
3 4483 1 1 91 SER H H -11.569 6.682 -2.881 1.00 . A A . 254 SER H 1 1
3 4484 1 1 91 SER HA H -11.222 8.413 -1.460 1.00 . A A . 254 SER HA 1 1
3 4485 1 1 91 SER HB2 H -13.444 9.224 -2.309 1.00 . A A . 254 SER HB2 1 1
3 4486 1 1 91 SER HB3 H -14.205 8.413 -0.942 1.00 . A A . 254 SER HB3 1 1
3 4487 1 1 91 SER HG H -13.189 9.794 0.449 1.00 . A A . 254 SER HG 1 1
3 4488 1 1 91 SER N N -12.309 6.859 -2.270 1.00 . A A . 254 SER N 1 1
3 4489 1 1 91 SER O O -10.859 7.021 0.566 1.00 . A A . 254 SER O 1 1
3 4490 1 1 91 SER OXT O -13.040 7.050 0.824 1.00 . A A . 254 SER OXT 1 1
3 4491 1 1 91 SER OG O -13.045 10.029 -0.478 1.00 . A A . 254 SER OG 1 1
4 4492 1 1 1 GLY C C -13.275 -9.493 -7.806 1.00 . A A . 164 GLY C 1 1
4 4493 1 1 1 GLY CA C -14.441 -9.556 -6.847 1.00 . A A . 164 GLY CA 1 1
4 4494 1 1 1 GLY H1 H -14.829 -9.789 -4.817 1.00 . A A . 164 GLY H1 1 1
4 4495 1 1 1 GLY H2 H -13.549 -8.743 -5.147 1.00 . A A . 164 GLY H2 1 1
4 4496 1 1 1 GLY H3 H -13.332 -10.422 -5.302 1.00 . A A . 164 GLY H3 1 1
4 4497 1 1 1 GLY HA2 H -15.037 -10.427 -7.079 1.00 . A A . 164 GLY HA2 1 1
4 4498 1 1 1 GLY HA3 H -15.048 -8.673 -6.977 1.00 . A A . 164 GLY HA3 1 1
4 4499 1 1 1 GLY N N -14.007 -9.635 -5.432 1.00 . A A . 164 GLY N 1 1
4 4500 1 1 1 GLY O O -12.117 -9.516 -7.386 1.00 . A A . 164 GLY O 1 1
4 4501 1 1 2 SER C C -11.509 -8.374 -9.976 1.00 . A A . 165 SER C 1 1
4 4502 1 1 2 SER CA C -12.607 -9.417 -10.169 1.00 . A A . 165 SER CA 1 1
4 4503 1 1 2 SER CB C -13.316 -9.173 -11.500 1.00 . A A . 165 SER CB 1 1
4 4504 1 1 2 SER H H -14.543 -9.276 -9.333 1.00 . A A . 165 SER H 1 1
4 4505 1 1 2 SER HA H -12.161 -10.400 -10.186 1.00 . A A . 165 SER HA 1 1
4 4506 1 1 2 SER HB2 H -13.692 -8.162 -11.527 1.00 . A A . 165 SER HB2 1 1
4 4507 1 1 2 SER HB3 H -12.617 -9.321 -12.309 1.00 . A A . 165 SER HB3 1 1
4 4508 1 1 2 SER HG H -14.085 -10.873 -12.107 1.00 . A A . 165 SER HG 1 1
4 4509 1 1 2 SER N N -13.593 -9.386 -9.092 1.00 . A A . 165 SER N 1 1
4 4510 1 1 2 SER O O -11.731 -7.183 -10.199 1.00 . A A . 165 SER O 1 1
4 4511 1 1 2 SER OG O -14.403 -10.070 -11.668 1.00 . A A . 165 SER OG 1 1
4 4512 1 1 3 HIS C C -9.307 -6.990 -8.220 1.00 . A A . 166 HIS C 1 1
4 4513 1 1 3 HIS CA C -9.139 -8.001 -9.364 1.00 . A A . 166 HIS CA 1 1
4 4514 1 1 3 HIS CB C -8.809 -7.284 -10.685 1.00 . A A . 166 HIS CB 1 1
4 4515 1 1 3 HIS CD2 C -7.025 -5.423 -10.470 1.00 . A A . 166 HIS CD2 1 1
4 4516 1 1 3 HIS CE1 C -5.307 -6.620 -11.067 1.00 . A A . 166 HIS CE1 1 1
4 4517 1 1 3 HIS CG C -7.433 -6.688 -10.737 1.00 . A A . 166 HIS CG 1 1
4 4518 1 1 3 HIS H H -10.269 -9.796 -9.300 1.00 . A A . 166 HIS H 1 1
4 4519 1 1 3 HIS HA H -8.318 -8.658 -9.116 1.00 . A A . 166 HIS HA 1 1
4 4520 1 1 3 HIS HB2 H -8.891 -7.992 -11.495 1.00 . A A . 166 HIS HB2 1 1
4 4521 1 1 3 HIS HB3 H -9.523 -6.487 -10.840 1.00 . A A . 166 HIS HB3 1 1
4 4522 1 1 3 HIS HD2 H -7.646 -4.597 -10.154 1.00 . A A . 166 HIS HD2 1 1
4 4523 1 1 3 HIS HE1 H -4.295 -6.908 -11.314 1.00 . A A . 166 HIS HE1 1 1
4 4524 1 1 3 HIS HE2 H -5.057 -4.671 -10.384 1.00 . A A . 166 HIS HE2 1 1
4 4525 1 1 3 HIS N N -10.336 -8.839 -9.528 1.00 . A A . 166 HIS N 1 1
4 4526 1 1 3 HIS ND1 N -6.346 -7.438 -11.112 1.00 . A A . 166 HIS ND1 1 1
4 4527 1 1 3 HIS NE2 N -5.670 -5.389 -10.682 1.00 . A A . 166 HIS NE2 1 1
4 4528 1 1 3 HIS O O -8.353 -6.331 -7.811 1.00 . A A . 166 HIS O 1 1
4 4529 1 1 4 MET C C -10.681 -6.517 -5.264 1.00 . A A . 167 MET C 1 1
4 4530 1 1 4 MET CA C -10.822 -5.915 -6.658 1.00 . A A . 167 MET CA 1 1
4 4531 1 1 4 MET CB C -12.244 -5.380 -6.873 1.00 . A A . 167 MET CB 1 1
4 4532 1 1 4 MET CE C -14.075 -1.820 -5.729 1.00 . A A . 167 MET CE 1 1
4 4533 1 1 4 MET CG C -12.533 -4.075 -6.145 1.00 . A A . 167 MET CG 1 1
4 4534 1 1 4 MET H H -11.210 -7.525 -7.975 1.00 . A A . 167 MET H 1 1
4 4535 1 1 4 MET HA H -10.120 -5.099 -6.757 1.00 . A A . 167 MET HA 1 1
4 4536 1 1 4 MET HB2 H -12.397 -5.216 -7.929 1.00 . A A . 167 MET HB2 1 1
4 4537 1 1 4 MET HB3 H -12.949 -6.122 -6.529 1.00 . A A . 167 MET HB3 1 1
4 4538 1 1 4 MET HE1 H -15.008 -1.293 -5.866 1.00 . A A . 167 MET HE1 1 1
4 4539 1 1 4 MET HE2 H -13.881 -1.941 -4.673 1.00 . A A . 167 MET HE2 1 1
4 4540 1 1 4 MET HE3 H -13.271 -1.254 -6.179 1.00 . A A . 167 MET HE3 1 1
4 4541 1 1 4 MET HG2 H -12.455 -4.246 -5.082 1.00 . A A . 167 MET HG2 1 1
4 4542 1 1 4 MET HG3 H -11.800 -3.342 -6.445 1.00 . A A . 167 MET HG3 1 1
4 4543 1 1 4 MET N N -10.510 -6.905 -7.678 1.00 . A A . 167 MET N 1 1
4 4544 1 1 4 MET O O -10.872 -5.828 -4.266 1.00 . A A . 167 MET O 1 1
4 4545 1 1 4 MET SD S -14.178 -3.429 -6.505 1.00 . A A . 167 MET SD 1 1
4 4546 1 1 5 ALA C C -9.416 -7.780 -2.894 1.00 . A A . 168 ALA C 1 1
4 4547 1 1 5 ALA CA C -10.197 -8.547 -3.958 1.00 . A A . 168 ALA CA 1 1
4 4548 1 1 5 ALA CB C -9.542 -9.894 -4.215 1.00 . A A . 168 ALA CB 1 1
4 4549 1 1 5 ALA H H -10.118 -8.262 -6.056 1.00 . A A . 168 ALA H 1 1
4 4550 1 1 5 ALA HA H -11.192 -8.730 -3.584 1.00 . A A . 168 ALA HA 1 1
4 4551 1 1 5 ALA HB1 H -10.091 -10.421 -4.981 1.00 . A A . 168 ALA HB1 1 1
4 4552 1 1 5 ALA HB2 H -8.524 -9.742 -4.542 1.00 . A A . 168 ALA HB2 1 1
4 4553 1 1 5 ALA HB3 H -9.545 -10.475 -3.305 1.00 . A A . 168 ALA HB3 1 1
4 4554 1 1 5 ALA N N -10.314 -7.799 -5.214 1.00 . A A . 168 ALA N 1 1
4 4555 1 1 5 ALA O O -9.928 -7.522 -1.803 1.00 . A A . 168 ALA O 1 1
4 4556 1 1 6 ALA C C -7.887 -5.287 -2.010 1.00 . A A . 169 ALA C 1 1
4 4557 1 1 6 ALA CA C -7.339 -6.684 -2.282 1.00 . A A . 169 ALA CA 1 1
4 4558 1 1 6 ALA CB C -5.921 -6.596 -2.821 1.00 . A A . 169 ALA CB 1 1
4 4559 1 1 6 ALA H H -7.840 -7.632 -4.105 1.00 . A A . 169 ALA H 1 1
4 4560 1 1 6 ALA HA H -7.315 -7.238 -1.355 1.00 . A A . 169 ALA HA 1 1
4 4561 1 1 6 ALA HB1 H -5.534 -7.592 -2.985 1.00 . A A . 169 ALA HB1 1 1
4 4562 1 1 6 ALA HB2 H -5.924 -6.051 -3.753 1.00 . A A . 169 ALA HB2 1 1
4 4563 1 1 6 ALA HB3 H -5.297 -6.082 -2.105 1.00 . A A . 169 ALA HB3 1 1
4 4564 1 1 6 ALA N N -8.188 -7.408 -3.219 1.00 . A A . 169 ALA N 1 1
4 4565 1 1 6 ALA O O -7.792 -4.775 -0.892 1.00 . A A . 169 ALA O 1 1
4 4566 1 1 7 LEU C C -10.137 -3.179 -1.997 1.00 . A A . 170 LEU C 1 1
4 4567 1 1 7 LEU CA C -8.939 -3.304 -2.925 1.00 . A A . 170 LEU CA 1 1
4 4568 1 1 7 LEU CB C -9.303 -2.737 -4.293 1.00 . A A . 170 LEU CB 1 1
4 4569 1 1 7 LEU CD1 C -8.165 -0.517 -4.357 1.00 . A A . 170 LEU CD1 1 1
4 4570 1 1 7 LEU CD2 C -10.412 -0.790 -5.434 1.00 . A A . 170 LEU CD2 1 1
4 4571 1 1 7 LEU CG C -9.507 -1.225 -4.295 1.00 . A A . 170 LEU CG 1 1
4 4572 1 1 7 LEU H H -8.616 -5.168 -3.867 1.00 . A A . 170 LEU H 1 1
4 4573 1 1 7 LEU HA H -8.131 -2.726 -2.513 1.00 . A A . 170 LEU HA 1 1
4 4574 1 1 7 LEU HB2 H -8.510 -2.980 -4.986 1.00 . A A . 170 LEU HB2 1 1
4 4575 1 1 7 LEU HB3 H -10.215 -3.205 -4.630 1.00 . A A . 170 LEU HB3 1 1
4 4576 1 1 7 LEU HD11 H -8.321 0.552 -4.361 1.00 . A A . 170 LEU HD11 1 1
4 4577 1 1 7 LEU HD12 H -7.575 -0.792 -3.495 1.00 . A A . 170 LEU HD12 1 1
4 4578 1 1 7 LEU HD13 H -7.645 -0.809 -5.257 1.00 . A A . 170 LEU HD13 1 1
4 4579 1 1 7 LEU HD21 H -9.949 -1.032 -6.378 1.00 . A A . 170 LEU HD21 1 1
4 4580 1 1 7 LEU HD22 H -11.360 -1.301 -5.352 1.00 . A A . 170 LEU HD22 1 1
4 4581 1 1 7 LEU HD23 H -10.575 0.277 -5.371 1.00 . A A . 170 LEU HD23 1 1
4 4582 1 1 7 LEU HG H -9.983 -0.940 -3.368 1.00 . A A . 170 LEU HG 1 1
4 4583 1 1 7 LEU N N -8.481 -4.679 -3.029 1.00 . A A . 170 LEU N 1 1
4 4584 1 1 7 LEU O O -10.110 -2.395 -1.046 1.00 . A A . 170 LEU O 1 1
4 4585 1 1 8 GLU C C -12.160 -4.220 -0.041 1.00 . A A . 171 GLU C 1 1
4 4586 1 1 8 GLU CA C -12.419 -3.877 -1.505 1.00 . A A . 171 GLU CA 1 1
4 4587 1 1 8 GLU CB C -13.465 -4.818 -2.098 1.00 . A A . 171 GLU CB 1 1
4 4588 1 1 8 GLU CD C -14.045 -7.185 -2.755 1.00 . A A . 171 GLU CD 1 1
4 4589 1 1 8 GLU CG C -13.007 -6.263 -2.153 1.00 . A A . 171 GLU CG 1 1
4 4590 1 1 8 GLU H H -11.119 -4.593 -3.019 1.00 . A A . 171 GLU H 1 1
4 4591 1 1 8 GLU HA H -12.786 -2.862 -1.562 1.00 . A A . 171 GLU HA 1 1
4 4592 1 1 8 GLU HB2 H -14.361 -4.767 -1.497 1.00 . A A . 171 GLU HB2 1 1
4 4593 1 1 8 GLU HB3 H -13.696 -4.495 -3.104 1.00 . A A . 171 GLU HB3 1 1
4 4594 1 1 8 GLU HG2 H -12.111 -6.317 -2.754 1.00 . A A . 171 GLU HG2 1 1
4 4595 1 1 8 GLU HG3 H -12.784 -6.591 -1.148 1.00 . A A . 171 GLU HG3 1 1
4 4596 1 1 8 GLU N N -11.183 -3.948 -2.276 1.00 . A A . 171 GLU N 1 1
4 4597 1 1 8 GLU O O -12.791 -3.665 0.860 1.00 . A A . 171 GLU O 1 1
4 4598 1 1 8 GLU OE1 O -14.951 -7.632 -2.021 1.00 . A A . 171 GLU OE1 1 1
4 4599 1 1 8 GLU OE2 O -13.956 -7.473 -3.967 1.00 . A A . 171 GLU OE2 1 1
4 4600 1 1 9 GLY C C -10.193 -4.303 2.247 1.00 . A A . 172 GLY C 1 1
4 4601 1 1 9 GLY CA C -10.828 -5.473 1.523 1.00 . A A . 172 GLY CA 1 1
4 4602 1 1 9 GLY H H -10.832 -5.612 -0.581 1.00 . A A . 172 GLY H 1 1
4 4603 1 1 9 GLY HA2 H -11.697 -5.797 2.076 1.00 . A A . 172 GLY HA2 1 1
4 4604 1 1 9 GLY HA3 H -10.117 -6.285 1.483 1.00 . A A . 172 GLY HA3 1 1
4 4605 1 1 9 GLY N N -11.227 -5.136 0.180 1.00 . A A . 172 GLY N 1 1
4 4606 1 1 9 GLY O O -10.617 -3.948 3.348 1.00 . A A . 172 GLY O 1 1
4 4607 1 1 10 TYR C C -9.278 -1.364 2.437 1.00 . A A . 173 TYR C 1 1
4 4608 1 1 10 TYR CA C -8.439 -2.630 2.289 1.00 . A A . 173 TYR CA 1 1
4 4609 1 1 10 TYR CB C -7.133 -2.316 1.555 1.00 . A A . 173 TYR CB 1 1
4 4610 1 1 10 TYR CD1 C -5.939 -1.551 3.640 1.00 . A A . 173 TYR CD1 1 1
4 4611 1 1 10 TYR CD2 C -5.778 -0.188 1.693 1.00 . A A . 173 TYR CD2 1 1
4 4612 1 1 10 TYR CE1 C -5.166 -0.652 4.343 1.00 . A A . 173 TYR CE1 1 1
4 4613 1 1 10 TYR CE2 C -4.997 0.715 2.388 1.00 . A A . 173 TYR CE2 1 1
4 4614 1 1 10 TYR CG C -6.261 -1.335 2.306 1.00 . A A . 173 TYR CG 1 1
4 4615 1 1 10 TYR CZ C -4.698 0.480 3.712 1.00 . A A . 173 TYR CZ 1 1
4 4616 1 1 10 TYR H H -8.931 -3.968 0.724 1.00 . A A . 173 TYR H 1 1
4 4617 1 1 10 TYR HA H -8.194 -2.985 3.280 1.00 . A A . 173 TYR HA 1 1
4 4618 1 1 10 TYR HB2 H -6.571 -3.228 1.420 1.00 . A A . 173 TYR HB2 1 1
4 4619 1 1 10 TYR HB3 H -7.361 -1.889 0.591 1.00 . A A . 173 TYR HB3 1 1
4 4620 1 1 10 TYR HD1 H -6.308 -2.440 4.131 1.00 . A A . 173 TYR HD1 1 1
4 4621 1 1 10 TYR HD2 H -6.015 -0.007 0.655 1.00 . A A . 173 TYR HD2 1 1
4 4622 1 1 10 TYR HE1 H -4.922 -0.840 5.378 1.00 . A A . 173 TYR HE1 1 1
4 4623 1 1 10 TYR HE2 H -4.627 1.601 1.895 1.00 . A A . 173 TYR HE2 1 1
4 4624 1 1 10 TYR HH H -3.234 0.923 4.872 1.00 . A A . 173 TYR HH 1 1
4 4625 1 1 10 TYR N N -9.184 -3.693 1.632 1.00 . A A . 173 TYR N 1 1
4 4626 1 1 10 TYR O O -9.217 -0.713 3.471 1.00 . A A . 173 TYR O 1 1
4 4627 1 1 10 TYR OH O -3.938 1.386 4.412 1.00 . A A . 173 TYR OH 1 1
4 4628 1 1 11 ARG C C -11.955 -0.010 2.640 1.00 . A A . 174 ARG C 1 1
4 4629 1 1 11 ARG CA C -10.951 0.155 1.508 1.00 . A A . 174 ARG CA 1 1
4 4630 1 1 11 ARG CB C -11.699 0.423 0.199 1.00 . A A . 174 ARG CB 1 1
4 4631 1 1 11 ARG CD C -13.517 -0.254 -1.397 1.00 . A A . 174 ARG CD 1 1
4 4632 1 1 11 ARG CG C -12.683 -0.665 -0.194 1.00 . A A . 174 ARG CG 1 1
4 4633 1 1 11 ARG CZ C -15.332 1.351 -1.872 1.00 . A A . 174 ARG CZ 1 1
4 4634 1 1 11 ARG H H -10.063 -1.551 0.600 1.00 . A A . 174 ARG H 1 1
4 4635 1 1 11 ARG HA H -10.406 1.044 1.780 1.00 . A A . 174 ARG HA 1 1
4 4636 1 1 11 ARG HB2 H -12.249 1.347 0.303 1.00 . A A . 174 ARG HB2 1 1
4 4637 1 1 11 ARG HB3 H -10.978 0.537 -0.600 1.00 . A A . 174 ARG HB3 1 1
4 4638 1 1 11 ARG HD2 H -12.858 -0.078 -2.234 1.00 . A A . 174 ARG HD2 1 1
4 4639 1 1 11 ARG HD3 H -14.195 -1.059 -1.638 1.00 . A A . 174 ARG HD3 1 1
4 4640 1 1 11 ARG HE H -14.011 1.521 -0.374 1.00 . A A . 174 ARG HE 1 1
4 4641 1 1 11 ARG HG2 H -12.135 -1.563 -0.438 1.00 . A A . 174 ARG HG2 1 1
4 4642 1 1 11 ARG HG3 H -13.343 -0.859 0.642 1.00 . A A . 174 ARG HG3 1 1
4 4643 1 1 11 ARG HH11 H -15.308 -0.270 -3.095 1.00 . A A . 174 ARG HH11 1 1
4 4644 1 1 11 ARG HH12 H -16.541 0.910 -3.443 1.00 . A A . 174 ARG HH12 1 1
4 4645 1 1 11 ARG HH21 H -15.648 3.035 -0.792 1.00 . A A . 174 ARG HH21 1 1
4 4646 1 1 11 ARG HH22 H -16.742 2.784 -2.116 1.00 . A A . 174 ARG HH22 1 1
4 4647 1 1 11 ARG N N -10.060 -1.009 1.419 1.00 . A A . 174 ARG N 1 1
4 4648 1 1 11 ARG NE N -14.293 0.957 -1.140 1.00 . A A . 174 ARG NE 1 1
4 4649 1 1 11 ARG NH1 N -15.761 0.602 -2.882 1.00 . A A . 174 ARG NH1 1 1
4 4650 1 1 11 ARG NH2 N -15.959 2.480 -1.572 1.00 . A A . 174 ARG NH2 1 1
4 4651 1 1 11 ARG O O -12.327 0.979 3.269 1.00 . A A . 174 ARG O 1 1
4 4652 1 1 12 LYS C C -12.528 -1.177 5.372 1.00 . A A . 175 LYS C 1 1
4 4653 1 1 12 LYS CA C -13.268 -1.461 4.056 1.00 . A A . 175 LYS CA 1 1
4 4654 1 1 12 LYS CB C -13.836 -2.885 4.020 1.00 . A A . 175 LYS CB 1 1
4 4655 1 1 12 LYS CD C -15.333 -4.614 5.050 1.00 . A A . 175 LYS CD 1 1
4 4656 1 1 12 LYS CE C -16.408 -4.893 6.087 1.00 . A A . 175 LYS CE 1 1
4 4657 1 1 12 LYS CG C -14.842 -3.178 5.121 1.00 . A A . 175 LYS CG 1 1
4 4658 1 1 12 LYS H H -12.103 -1.988 2.362 1.00 . A A . 175 LYS H 1 1
4 4659 1 1 12 LYS HA H -14.070 -0.744 3.975 1.00 . A A . 175 LYS HA 1 1
4 4660 1 1 12 LYS HB2 H -14.326 -3.035 3.070 1.00 . A A . 175 LYS HB2 1 1
4 4661 1 1 12 LYS HB3 H -13.021 -3.590 4.106 1.00 . A A . 175 LYS HB3 1 1
4 4662 1 1 12 LYS HD2 H -15.740 -4.795 4.068 1.00 . A A . 175 LYS HD2 1 1
4 4663 1 1 12 LYS HD3 H -14.499 -5.278 5.222 1.00 . A A . 175 LYS HD3 1 1
4 4664 1 1 12 LYS HE2 H -16.018 -4.654 7.066 1.00 . A A . 175 LYS HE2 1 1
4 4665 1 1 12 LYS HE3 H -17.264 -4.267 5.879 1.00 . A A . 175 LYS HE3 1 1
4 4666 1 1 12 LYS HG2 H -14.371 -3.016 6.078 1.00 . A A . 175 LYS HG2 1 1
4 4667 1 1 12 LYS HG3 H -15.686 -2.512 5.014 1.00 . A A . 175 LYS HG3 1 1
4 4668 1 1 12 LYS HZ1 H -17.636 -6.461 6.725 1.00 . A A . 175 LYS HZ1 1 1
4 4669 1 1 12 LYS HZ2 H -16.046 -6.931 6.367 1.00 . A A . 175 LYS HZ2 1 1
4 4670 1 1 12 LYS HZ3 H -17.129 -6.591 5.109 1.00 . A A . 175 LYS HZ3 1 1
4 4671 1 1 12 LYS N N -12.377 -1.234 2.925 1.00 . A A . 175 LYS N 1 1
4 4672 1 1 12 LYS NZ N -16.834 -6.316 6.071 1.00 . A A . 175 LYS NZ 1 1
4 4673 1 1 12 LYS O O -13.145 -0.862 6.389 1.00 . A A . 175 LYS O 1 1
4 4674 1 1 13 GLU C C -10.147 0.599 6.498 1.00 . A A . 176 GLU C 1 1
4 4675 1 1 13 GLU CA C -10.380 -0.914 6.483 1.00 . A A . 176 GLU CA 1 1
4 4676 1 1 13 GLU CB C -9.033 -1.652 6.444 1.00 . A A . 176 GLU CB 1 1
4 4677 1 1 13 GLU CD C -8.876 -2.138 8.920 1.00 . A A . 176 GLU CD 1 1
4 4678 1 1 13 GLU CG C -8.213 -1.496 7.717 1.00 . A A . 176 GLU CG 1 1
4 4679 1 1 13 GLU H H -10.773 -1.579 4.509 1.00 . A A . 176 GLU H 1 1
4 4680 1 1 13 GLU HA H -10.917 -1.200 7.374 1.00 . A A . 176 GLU HA 1 1
4 4681 1 1 13 GLU HB2 H -9.214 -2.703 6.287 1.00 . A A . 176 GLU HB2 1 1
4 4682 1 1 13 GLU HB3 H -8.446 -1.268 5.619 1.00 . A A . 176 GLU HB3 1 1
4 4683 1 1 13 GLU HG2 H -7.247 -1.954 7.568 1.00 . A A . 176 GLU HG2 1 1
4 4684 1 1 13 GLU HG3 H -8.082 -0.444 7.918 1.00 . A A . 176 GLU HG3 1 1
4 4685 1 1 13 GLU N N -11.202 -1.269 5.334 1.00 . A A . 176 GLU N 1 1
4 4686 1 1 13 GLU O O -10.324 1.261 7.519 1.00 . A A . 176 GLU O 1 1
4 4687 1 1 13 GLU OE1 O -8.687 -3.356 9.133 1.00 . A A . 176 GLU OE1 1 1
4 4688 1 1 13 GLU OE2 O -9.591 -1.433 9.663 1.00 . A A . 176 GLU OE2 1 1
4 4689 1 1 14 GLN C C -10.612 3.440 5.673 1.00 . A A . 177 GLN C 1 1
4 4690 1 1 14 GLN CA C -9.482 2.554 5.161 1.00 . A A . 177 GLN CA 1 1
4 4691 1 1 14 GLN CB C -9.248 2.856 3.683 1.00 . A A . 177 GLN CB 1 1
4 4692 1 1 14 GLN CD C -7.862 2.432 1.619 1.00 . A A . 177 GLN CD 1 1
4 4693 1 1 14 GLN CG C -8.107 2.072 3.072 1.00 . A A . 177 GLN CG 1 1
4 4694 1 1 14 GLN H H -9.565 0.526 4.585 1.00 . A A . 177 GLN H 1 1
4 4695 1 1 14 GLN HA H -8.581 2.794 5.706 1.00 . A A . 177 GLN HA 1 1
4 4696 1 1 14 GLN HB2 H -10.149 2.626 3.134 1.00 . A A . 177 GLN HB2 1 1
4 4697 1 1 14 GLN HB3 H -9.032 3.908 3.576 1.00 . A A . 177 GLN HB3 1 1
4 4698 1 1 14 GLN HE21 H -6.625 3.884 2.156 1.00 . A A . 177 GLN HE21 1 1
4 4699 1 1 14 GLN HE22 H -6.854 3.683 0.458 1.00 . A A . 177 GLN HE22 1 1
4 4700 1 1 14 GLN HG2 H -7.211 2.264 3.637 1.00 . A A . 177 GLN HG2 1 1
4 4701 1 1 14 GLN HG3 H -8.346 1.020 3.127 1.00 . A A . 177 GLN HG3 1 1
4 4702 1 1 14 GLN N N -9.747 1.127 5.343 1.00 . A A . 177 GLN N 1 1
4 4703 1 1 14 GLN NE2 N -7.031 3.432 1.389 1.00 . A A . 177 GLN NE2 1 1
4 4704 1 1 14 GLN O O -10.380 4.333 6.482 1.00 . A A . 177 GLN O 1 1
4 4705 1 1 14 GLN OE1 O -8.415 1.813 0.714 1.00 . A A . 177 GLN OE1 1 1
4 4706 1 1 15 GLU C C -13.246 3.974 7.071 1.00 . A A . 178 GLU C 1 1
4 4707 1 1 15 GLU CA C -12.967 4.040 5.568 1.00 . A A . 178 GLU CA 1 1
4 4708 1 1 15 GLU CB C -14.210 3.648 4.764 1.00 . A A . 178 GLU CB 1 1
4 4709 1 1 15 GLU CD C -15.742 1.813 3.967 1.00 . A A . 178 GLU CD 1 1
4 4710 1 1 15 GLU CG C -14.608 2.187 4.898 1.00 . A A . 178 GLU CG 1 1
4 4711 1 1 15 GLU H H -11.967 2.429 4.597 1.00 . A A . 178 GLU H 1 1
4 4712 1 1 15 GLU HA H -12.703 5.057 5.321 1.00 . A A . 178 GLU HA 1 1
4 4713 1 1 15 GLU HB2 H -15.041 4.254 5.091 1.00 . A A . 178 GLU HB2 1 1
4 4714 1 1 15 GLU HB3 H -14.022 3.851 3.719 1.00 . A A . 178 GLU HB3 1 1
4 4715 1 1 15 GLU HG2 H -13.753 1.572 4.665 1.00 . A A . 178 GLU HG2 1 1
4 4716 1 1 15 GLU HG3 H -14.920 2.002 5.914 1.00 . A A . 178 GLU HG3 1 1
4 4717 1 1 15 GLU N N -11.829 3.193 5.205 1.00 . A A . 178 GLU N 1 1
4 4718 1 1 15 GLU O O -13.776 4.915 7.662 1.00 . A A . 178 GLU O 1 1
4 4719 1 1 15 GLU OE1 O -15.494 1.636 2.759 1.00 . A A . 178 GLU OE1 1 1
4 4720 1 1 15 GLU OE2 O -16.891 1.681 4.443 1.00 . A A . 178 GLU OE2 1 1
4 4721 1 1 16 ARG C C -11.961 3.463 9.889 1.00 . A A . 179 ARG C 1 1
4 4722 1 1 16 ARG CA C -13.008 2.657 9.110 1.00 . A A . 179 ARG CA 1 1
4 4723 1 1 16 ARG CB C -12.866 1.162 9.426 1.00 . A A . 179 ARG CB 1 1
4 4724 1 1 16 ARG CD C -12.545 -0.636 11.147 1.00 . A A . 179 ARG CD 1 1
4 4725 1 1 16 ARG CG C -12.877 0.828 10.908 1.00 . A A . 179 ARG CG 1 1
4 4726 1 1 16 ARG CZ C -13.208 -2.544 9.730 1.00 . A A . 179 ARG CZ 1 1
4 4727 1 1 16 ARG H H -12.486 2.135 7.131 1.00 . A A . 179 ARG H 1 1
4 4728 1 1 16 ARG HA H -13.994 2.986 9.400 1.00 . A A . 179 ARG HA 1 1
4 4729 1 1 16 ARG HB2 H -13.681 0.631 8.957 1.00 . A A . 179 ARG HB2 1 1
4 4730 1 1 16 ARG HB3 H -11.934 0.807 9.008 1.00 . A A . 179 ARG HB3 1 1
4 4731 1 1 16 ARG HD2 H -11.571 -0.845 10.729 1.00 . A A . 179 ARG HD2 1 1
4 4732 1 1 16 ARG HD3 H -12.525 -0.816 12.212 1.00 . A A . 179 ARG HD3 1 1
4 4733 1 1 16 ARG HE H -14.473 -1.371 10.748 1.00 . A A . 179 ARG HE 1 1
4 4734 1 1 16 ARG HG2 H -12.144 1.441 11.411 1.00 . A A . 179 ARG HG2 1 1
4 4735 1 1 16 ARG HG3 H -13.859 1.036 11.307 1.00 . A A . 179 ARG HG3 1 1
4 4736 1 1 16 ARG HH11 H -11.207 -2.168 9.739 1.00 . A A . 179 ARG HH11 1 1
4 4737 1 1 16 ARG HH12 H -11.715 -3.536 8.790 1.00 . A A . 179 ARG HH12 1 1
4 4738 1 1 16 ARG HH21 H -15.125 -3.153 9.474 1.00 . A A . 179 ARG HH21 1 1
4 4739 1 1 16 ARG HH22 H -13.918 -4.094 8.639 1.00 . A A . 179 ARG HH22 1 1
4 4740 1 1 16 ARG N N -12.866 2.858 7.674 1.00 . A A . 179 ARG N 1 1
4 4741 1 1 16 ARG NE N -13.524 -1.529 10.533 1.00 . A A . 179 ARG NE 1 1
4 4742 1 1 16 ARG NH1 N -11.944 -2.767 9.392 1.00 . A A . 179 ARG NH1 1 1
4 4743 1 1 16 ARG NH2 N -14.160 -3.324 9.240 1.00 . A A . 179 ARG NH2 1 1
4 4744 1 1 16 ARG O O -12.121 3.720 11.083 1.00 . A A . 179 ARG O 1 1
4 4745 1 1 17 LEU C C -9.479 5.918 9.352 1.00 . A A . 180 LEU C 1 1
4 4746 1 1 17 LEU CA C -9.766 4.512 9.879 1.00 . A A . 180 LEU CA 1 1
4 4747 1 1 17 LEU CB C -8.520 3.636 9.707 1.00 . A A . 180 LEU CB 1 1
4 4748 1 1 17 LEU CD1 C -7.337 1.446 10.030 1.00 . A A . 180 LEU CD1 1 1
4 4749 1 1 17 LEU CD2 C -9.013 2.215 11.716 1.00 . A A . 180 LEU CD2 1 1
4 4750 1 1 17 LEU CG C -8.639 2.205 10.242 1.00 . A A . 180 LEU CG 1 1
4 4751 1 1 17 LEU H H -10.908 3.834 8.227 1.00 . A A . 180 LEU H 1 1
4 4752 1 1 17 LEU HA H -9.976 4.606 10.932 1.00 . A A . 180 LEU HA 1 1
4 4753 1 1 17 LEU HB2 H -8.285 3.584 8.653 1.00 . A A . 180 LEU HB2 1 1
4 4754 1 1 17 LEU HB3 H -7.699 4.118 10.216 1.00 . A A . 180 LEU HB3 1 1
4 4755 1 1 17 LEU HD11 H -7.441 0.440 10.411 1.00 . A A . 180 LEU HD11 1 1
4 4756 1 1 17 LEU HD12 H -7.110 1.410 8.975 1.00 . A A . 180 LEU HD12 1 1
4 4757 1 1 17 LEU HD13 H -6.540 1.949 10.554 1.00 . A A . 180 LEU HD13 1 1
4 4758 1 1 17 LEU HD21 H -9.095 1.200 12.074 1.00 . A A . 180 LEU HD21 1 1
4 4759 1 1 17 LEU HD22 H -8.253 2.736 12.278 1.00 . A A . 180 LEU HD22 1 1
4 4760 1 1 17 LEU HD23 H -9.961 2.719 11.843 1.00 . A A . 180 LEU HD23 1 1
4 4761 1 1 17 LEU HG H -9.418 1.688 9.699 1.00 . A A . 180 LEU HG 1 1
4 4762 1 1 17 LEU N N -10.910 3.898 9.209 1.00 . A A . 180 LEU N 1 1
4 4763 1 1 17 LEU O O -8.727 6.671 9.969 1.00 . A A . 180 LEU O 1 1
4 4764 1 1 18 GLY C C -8.719 7.549 6.608 1.00 . A A . 181 GLY C 1 1
4 4765 1 1 18 GLY CA C -9.827 7.582 7.644 1.00 . A A . 181 GLY CA 1 1
4 4766 1 1 18 GLY H H -10.682 5.650 7.775 1.00 . A A . 181 GLY H 1 1
4 4767 1 1 18 GLY HA2 H -10.733 7.937 7.176 1.00 . A A . 181 GLY HA2 1 1
4 4768 1 1 18 GLY HA3 H -9.545 8.266 8.432 1.00 . A A . 181 GLY HA3 1 1
4 4769 1 1 18 GLY N N -10.074 6.276 8.223 1.00 . A A . 181 GLY N 1 1
4 4770 1 1 18 GLY O O -8.388 8.572 6.006 1.00 . A A . 181 GLY O 1 1
4 4771 1 1 19 ILE C C -7.410 6.584 4.060 1.00 . A A . 182 ILE C 1 1
4 4772 1 1 19 ILE CA C -7.033 6.183 5.483 1.00 . A A . 182 ILE CA 1 1
4 4773 1 1 19 ILE CB C -6.550 4.714 5.479 1.00 . A A . 182 ILE CB 1 1
4 4774 1 1 19 ILE CD1 C -5.797 2.811 6.996 1.00 . A A . 182 ILE CD1 1 1
4 4775 1 1 19 ILE CG1 C -6.171 4.274 6.895 1.00 . A A . 182 ILE CG1 1 1
4 4776 1 1 19 ILE CG2 C -5.368 4.543 4.532 1.00 . A A . 182 ILE CG2 1 1
4 4777 1 1 19 ILE H H -8.525 5.581 6.855 1.00 . A A . 182 ILE H 1 1
4 4778 1 1 19 ILE HA H -6.220 6.808 5.822 1.00 . A A . 182 ILE HA 1 1
4 4779 1 1 19 ILE HB H -7.359 4.094 5.121 1.00 . A A . 182 ILE HB 1 1
4 4780 1 1 19 ILE HD11 H -5.536 2.575 8.018 1.00 . A A . 182 ILE HD11 1 1
4 4781 1 1 19 ILE HD12 H -6.634 2.202 6.688 1.00 . A A . 182 ILE HD12 1 1
4 4782 1 1 19 ILE HD13 H -4.951 2.612 6.354 1.00 . A A . 182 ILE HD13 1 1
4 4783 1 1 19 ILE HG12 H -5.325 4.853 7.232 1.00 . A A . 182 ILE HG12 1 1
4 4784 1 1 19 ILE HG13 H -7.007 4.451 7.557 1.00 . A A . 182 ILE HG13 1 1
4 4785 1 1 19 ILE HG21 H -5.672 4.798 3.528 1.00 . A A . 182 ILE HG21 1 1
4 4786 1 1 19 ILE HG22 H -4.563 5.194 4.838 1.00 . A A . 182 ILE HG22 1 1
4 4787 1 1 19 ILE HG23 H -5.031 3.517 4.558 1.00 . A A . 182 ILE HG23 1 1
4 4788 1 1 19 ILE N N -8.158 6.363 6.396 1.00 . A A . 182 ILE N 1 1
4 4789 1 1 19 ILE O O -8.385 6.075 3.502 1.00 . A A . 182 ILE O 1 1
4 4790 1 1 20 PRO C C -6.487 6.917 1.056 1.00 . A A . 183 PRO C 1 1
4 4791 1 1 20 PRO CA C -6.899 7.956 2.091 1.00 . A A . 183 PRO CA 1 1
4 4792 1 1 20 PRO CB C -6.053 9.218 1.960 1.00 . A A . 183 PRO CB 1 1
4 4793 1 1 20 PRO CD C -5.489 8.190 4.063 1.00 . A A . 183 PRO CD 1 1
4 4794 1 1 20 PRO CG C -4.953 9.059 2.955 1.00 . A A . 183 PRO CG 1 1
4 4795 1 1 20 PRO HA H -7.941 8.205 1.947 1.00 . A A . 183 PRO HA 1 1
4 4796 1 1 20 PRO HB2 H -5.669 9.289 0.953 1.00 . A A . 183 PRO HB2 1 1
4 4797 1 1 20 PRO HB3 H -6.663 10.082 2.177 1.00 . A A . 183 PRO HB3 1 1
4 4798 1 1 20 PRO HD2 H -4.744 7.473 4.371 1.00 . A A . 183 PRO HD2 1 1
4 4799 1 1 20 PRO HD3 H -5.797 8.798 4.902 1.00 . A A . 183 PRO HD3 1 1
4 4800 1 1 20 PRO HG2 H -4.106 8.582 2.487 1.00 . A A . 183 PRO HG2 1 1
4 4801 1 1 20 PRO HG3 H -4.668 10.025 3.344 1.00 . A A . 183 PRO HG3 1 1
4 4802 1 1 20 PRO N N -6.648 7.509 3.457 1.00 . A A . 183 PRO N 1 1
4 4803 1 1 20 PRO O O -5.622 6.069 1.298 1.00 . A A . 183 PRO O 1 1
4 4804 1 1 21 TYR C C -5.593 6.292 -1.911 1.00 . A A . 184 TYR C 1 1
4 4805 1 1 21 TYR CA C -6.913 6.062 -1.183 1.00 . A A . 184 TYR CA 1 1
4 4806 1 1 21 TYR CB C -8.077 6.150 -2.163 1.00 . A A . 184 TYR CB 1 1
4 4807 1 1 21 TYR CD1 C -9.703 4.430 -1.278 1.00 . A A . 184 TYR CD1 1 1
4 4808 1 1 21 TYR CD2 C -8.583 3.979 -3.326 1.00 . A A . 184 TYR CD2 1 1
4 4809 1 1 21 TYR CE1 C -10.348 3.209 -1.361 1.00 . A A . 184 TYR CE1 1 1
4 4810 1 1 21 TYR CE2 C -9.219 2.761 -3.417 1.00 . A A . 184 TYR CE2 1 1
4 4811 1 1 21 TYR CG C -8.810 4.835 -2.264 1.00 . A A . 184 TYR CG 1 1
4 4812 1 1 21 TYR CZ C -10.098 2.379 -2.437 1.00 . A A . 184 TYR CZ 1 1
4 4813 1 1 21 TYR H H -7.775 7.731 -0.223 1.00 . A A . 184 TYR H 1 1
4 4814 1 1 21 TYR HA H -6.935 5.058 -0.789 1.00 . A A . 184 TYR HA 1 1
4 4815 1 1 21 TYR HB2 H -8.774 6.905 -1.827 1.00 . A A . 184 TYR HB2 1 1
4 4816 1 1 21 TYR HB3 H -7.707 6.408 -3.144 1.00 . A A . 184 TYR HB3 1 1
4 4817 1 1 21 TYR HD1 H -9.894 5.084 -0.439 1.00 . A A . 184 TYR HD1 1 1
4 4818 1 1 21 TYR HD2 H -7.892 4.278 -4.100 1.00 . A A . 184 TYR HD2 1 1
4 4819 1 1 21 TYR HE1 H -11.041 2.911 -0.588 1.00 . A A . 184 TYR HE1 1 1
4 4820 1 1 21 TYR HE2 H -9.024 2.113 -4.257 1.00 . A A . 184 TYR HE2 1 1
4 4821 1 1 21 TYR HH H -10.085 0.488 -2.758 1.00 . A A . 184 TYR HH 1 1
4 4822 1 1 21 TYR N N -7.123 7.001 -0.099 1.00 . A A . 184 TYR N 1 1
4 4823 1 1 21 TYR O O -4.958 5.347 -2.371 1.00 . A A . 184 TYR O 1 1
4 4824 1 1 21 TYR OH O -10.730 1.162 -2.534 1.00 . A A . 184 TYR OH 1 1
4 4825 1 1 22 ASP C C -2.774 7.842 -1.765 1.00 . A A . 185 ASP C 1 1
4 4826 1 1 22 ASP CA C -3.956 7.882 -2.729 1.00 . A A . 185 ASP CA 1 1
4 4827 1 1 22 ASP CB C -4.062 9.264 -3.378 1.00 . A A . 185 ASP CB 1 1
4 4828 1 1 22 ASP CG C -2.890 9.560 -4.292 1.00 . A A . 185 ASP CG 1 1
4 4829 1 1 22 ASP H H -5.721 8.267 -1.619 1.00 . A A . 185 ASP H 1 1
4 4830 1 1 22 ASP HA H -3.802 7.140 -3.498 1.00 . A A . 185 ASP HA 1 1
4 4831 1 1 22 ASP HB2 H -4.969 9.310 -3.961 1.00 . A A . 185 ASP HB2 1 1
4 4832 1 1 22 ASP HB3 H -4.095 10.018 -2.605 1.00 . A A . 185 ASP HB3 1 1
4 4833 1 1 22 ASP N N -5.191 7.549 -2.026 1.00 . A A . 185 ASP N 1 1
4 4834 1 1 22 ASP O O -2.853 8.359 -0.649 1.00 . A A . 185 ASP O 1 1
4 4835 1 1 22 ASP OD1 O -2.914 9.120 -5.458 1.00 . A A . 185 ASP OD1 1 1
4 4836 1 1 22 ASP OD2 O -1.931 10.221 -3.851 1.00 . A A . 185 ASP OD2 1 1
4 4837 1 1 23 PRO C C 0.208 8.198 -0.858 1.00 . A A . 186 PRO C 1 1
4 4838 1 1 23 PRO CA C -0.490 6.948 -1.353 1.00 . A A . 186 PRO CA 1 1
4 4839 1 1 23 PRO CB C 0.458 6.191 -2.286 1.00 . A A . 186 PRO CB 1 1
4 4840 1 1 23 PRO CD C -1.421 6.777 -3.589 1.00 . A A . 186 PRO CD 1 1
4 4841 1 1 23 PRO CG C 0.075 6.668 -3.638 1.00 . A A . 186 PRO CG 1 1
4 4842 1 1 23 PRO HA H -0.751 6.319 -0.515 1.00 . A A . 186 PRO HA 1 1
4 4843 1 1 23 PRO HB2 H 1.483 6.444 -2.048 1.00 . A A . 186 PRO HB2 1 1
4 4844 1 1 23 PRO HB3 H 0.308 5.125 -2.182 1.00 . A A . 186 PRO HB3 1 1
4 4845 1 1 23 PRO HD2 H -1.774 7.508 -4.302 1.00 . A A . 186 PRO HD2 1 1
4 4846 1 1 23 PRO HD3 H -1.882 5.817 -3.766 1.00 . A A . 186 PRO HD3 1 1
4 4847 1 1 23 PRO HG2 H 0.521 7.641 -3.822 1.00 . A A . 186 PRO HG2 1 1
4 4848 1 1 23 PRO HG3 H 0.382 5.955 -4.388 1.00 . A A . 186 PRO HG3 1 1
4 4849 1 1 23 PRO N N -1.655 7.230 -2.206 1.00 . A A . 186 PRO N 1 1
4 4850 1 1 23 PRO O O 0.775 8.215 0.232 1.00 . A A . 186 PRO O 1 1
4 4851 1 1 24 ILE C C 0.454 11.175 -0.179 1.00 . A A . 187 ILE C 1 1
4 4852 1 1 24 ILE CA C 0.963 10.422 -1.405 1.00 . A A . 187 ILE CA 1 1
4 4853 1 1 24 ILE CB C 1.021 11.351 -2.647 1.00 . A A . 187 ILE CB 1 1
4 4854 1 1 24 ILE CD1 C 2.591 12.852 -3.984 1.00 . A A . 187 ILE CD1 1 1
4 4855 1 1 24 ILE CG1 C 2.363 12.083 -2.700 1.00 . A A . 187 ILE CG1 1 1
4 4856 1 1 24 ILE CG2 C -0.124 12.357 -2.644 1.00 . A A . 187 ILE CG2 1 1
4 4857 1 1 24 ILE H H -0.408 9.217 -2.461 1.00 . A A . 187 ILE H 1 1
4 4858 1 1 24 ILE HA H 1.974 10.104 -1.187 1.00 . A A . 187 ILE HA 1 1
4 4859 1 1 24 ILE HB H 0.923 10.739 -3.530 1.00 . A A . 187 ILE HB 1 1
4 4860 1 1 24 ILE HD11 H 1.835 13.617 -4.085 1.00 . A A . 187 ILE HD11 1 1
4 4861 1 1 24 ILE HD12 H 3.567 13.314 -3.959 1.00 . A A . 187 ILE HD12 1 1
4 4862 1 1 24 ILE HD13 H 2.534 12.175 -4.824 1.00 . A A . 187 ILE HD13 1 1
4 4863 1 1 24 ILE HG12 H 2.411 12.786 -1.883 1.00 . A A . 187 ILE HG12 1 1
4 4864 1 1 24 ILE HG13 H 3.161 11.365 -2.598 1.00 . A A . 187 ILE HG13 1 1
4 4865 1 1 24 ILE HG21 H -1.067 11.830 -2.652 1.00 . A A . 187 ILE HG21 1 1
4 4866 1 1 24 ILE HG22 H -0.062 12.970 -1.756 1.00 . A A . 187 ILE HG22 1 1
4 4867 1 1 24 ILE HG23 H -0.055 12.984 -3.521 1.00 . A A . 187 ILE HG23 1 1
4 4868 1 1 24 ILE N N 0.171 9.242 -1.668 1.00 . A A . 187 ILE N 1 1
4 4869 1 1 24 ILE O O 1.213 11.902 0.456 1.00 . A A . 187 ILE O 1 1
4 4870 1 1 25 HIS C C -1.371 10.815 2.588 1.00 . A A . 188 HIS C 1 1
4 4871 1 1 25 HIS CA C -1.371 11.695 1.336 1.00 . A A . 188 HIS CA 1 1
4 4872 1 1 25 HIS CB C -2.801 12.176 1.064 1.00 . A A . 188 HIS CB 1 1
4 4873 1 1 25 HIS CD2 C -3.379 12.739 -1.381 1.00 . A A . 188 HIS CD2 1 1
4 4874 1 1 25 HIS CE1 C -2.904 14.863 -1.305 1.00 . A A . 188 HIS CE1 1 1
4 4875 1 1 25 HIS CG C -2.946 13.055 -0.138 1.00 . A A . 188 HIS CG 1 1
4 4876 1 1 25 HIS H H -1.401 10.420 -0.351 1.00 . A A . 188 HIS H 1 1
4 4877 1 1 25 HIS HA H -0.734 12.549 1.512 1.00 . A A . 188 HIS HA 1 1
4 4878 1 1 25 HIS HB2 H -3.434 11.315 0.917 1.00 . A A . 188 HIS HB2 1 1
4 4879 1 1 25 HIS HB3 H -3.152 12.728 1.924 1.00 . A A . 188 HIS HB3 1 1
4 4880 1 1 25 HIS HD2 H -3.690 11.766 -1.729 1.00 . A A . 188 HIS HD2 1 1
4 4881 1 1 25 HIS HE1 H -2.768 15.892 -1.604 1.00 . A A . 188 HIS HE1 1 1
4 4882 1 1 25 HIS HE2 H -3.510 13.971 -3.086 1.00 . A A . 188 HIS HE2 1 1
4 4883 1 1 25 HIS N N -0.821 10.998 0.179 1.00 . A A . 188 HIS N 1 1
4 4884 1 1 25 HIS ND1 N -2.646 14.395 -0.094 1.00 . A A . 188 HIS ND1 1 1
4 4885 1 1 25 HIS NE2 N -3.349 13.895 -2.116 1.00 . A A . 188 HIS NE2 1 1
4 4886 1 1 25 HIS O O -1.904 11.215 3.625 1.00 . A A . 188 HIS O 1 1
4 4887 1 1 26 TRP C C 0.038 9.304 4.798 1.00 . A A . 189 TRP C 1 1
4 4888 1 1 26 TRP CA C -0.780 8.712 3.655 1.00 . A A . 189 TRP CA 1 1
4 4889 1 1 26 TRP CB C -0.171 7.340 3.333 1.00 . A A . 189 TRP CB 1 1
4 4890 1 1 26 TRP CD1 C -2.317 6.406 2.277 1.00 . A A . 189 TRP CD1 1 1
4 4891 1 1 26 TRP CD2 C -0.430 5.391 1.623 1.00 . A A . 189 TRP CD2 1 1
4 4892 1 1 26 TRP CE2 C -1.513 4.779 0.969 1.00 . A A . 189 TRP CE2 1 1
4 4893 1 1 26 TRP CE3 C 0.868 4.921 1.371 1.00 . A A . 189 TRP CE3 1 1
4 4894 1 1 26 TRP CG C -0.966 6.439 2.443 1.00 . A A . 189 TRP CG 1 1
4 4895 1 1 26 TRP CH2 C -0.058 3.279 -0.146 1.00 . A A . 189 TRP CH2 1 1
4 4896 1 1 26 TRP CZ2 C -1.339 3.719 0.080 1.00 . A A . 189 TRP CZ2 1 1
4 4897 1 1 26 TRP CZ3 C 1.040 3.868 0.489 1.00 . A A . 189 TRP CZ3 1 1
4 4898 1 1 26 TRP H H -0.364 9.345 1.665 1.00 . A A . 189 TRP H 1 1
4 4899 1 1 26 TRP HA H -1.799 8.607 3.984 1.00 . A A . 189 TRP HA 1 1
4 4900 1 1 26 TRP HB2 H 0.782 7.494 2.856 1.00 . A A . 189 TRP HB2 1 1
4 4901 1 1 26 TRP HB3 H -0.007 6.815 4.264 1.00 . A A . 189 TRP HB3 1 1
4 4902 1 1 26 TRP HD1 H -3.007 7.071 2.773 1.00 . A A . 189 TRP HD1 1 1
4 4903 1 1 26 TRP HE1 H -3.570 5.203 1.091 1.00 . A A . 189 TRP HE1 1 1
4 4904 1 1 26 TRP HE3 H 1.727 5.364 1.855 1.00 . A A . 189 TRP HE3 1 1
4 4905 1 1 26 TRP HH2 H 0.124 2.463 -0.833 1.00 . A A . 189 TRP HH2 1 1
4 4906 1 1 26 TRP HZ2 H -2.173 3.251 -0.422 1.00 . A A . 189 TRP HZ2 1 1
4 4907 1 1 26 TRP HZ3 H 2.040 3.489 0.279 1.00 . A A . 189 TRP HZ3 1 1
4 4908 1 1 26 TRP N N -0.794 9.617 2.502 1.00 . A A . 189 TRP N 1 1
4 4909 1 1 26 TRP NE1 N -2.656 5.417 1.382 1.00 . A A . 189 TRP NE1 1 1
4 4910 1 1 26 TRP O O 1.009 10.027 4.580 1.00 . A A . 189 TRP O 1 1
4 4911 1 1 27 SER C C 1.226 8.005 7.513 1.00 . A A . 190 SER C 1 1
4 4912 1 1 27 SER CA C 0.463 9.273 7.171 1.00 . A A . 190 SER CA 1 1
4 4913 1 1 27 SER CB C -0.395 9.733 8.353 1.00 . A A . 190 SER CB 1 1
4 4914 1 1 27 SER H H -1.268 8.631 6.146 1.00 . A A . 190 SER H 1 1
4 4915 1 1 27 SER HA H 1.169 10.044 6.906 1.00 . A A . 190 SER HA 1 1
4 4916 1 1 27 SER HB2 H -0.973 10.597 8.061 1.00 . A A . 190 SER HB2 1 1
4 4917 1 1 27 SER HB3 H -1.063 8.934 8.640 1.00 . A A . 190 SER HB3 1 1
4 4918 1 1 27 SER HG H 0.726 10.989 9.361 1.00 . A A . 190 SER HG 1 1
4 4919 1 1 27 SER N N -0.368 9.007 6.015 1.00 . A A . 190 SER N 1 1
4 4920 1 1 27 SER O O 0.774 6.917 7.166 1.00 . A A . 190 SER O 1 1
4 4921 1 1 27 SER OG O 0.404 10.080 9.470 1.00 . A A . 190 SER OG 1 1
4 4922 1 1 28 THR C C 2.551 5.778 8.932 1.00 . A A . 191 THR C 1 1
4 4923 1 1 28 THR CA C 3.284 7.029 8.432 1.00 . A A . 191 THR CA 1 1
4 4924 1 1 28 THR CB C 4.362 7.439 9.454 1.00 . A A . 191 THR CB 1 1
4 4925 1 1 28 THR CG2 C 5.452 6.383 9.552 1.00 . A A . 191 THR CG2 1 1
4 4926 1 1 28 THR H H 2.621 9.036 8.509 1.00 . A A . 191 THR H 1 1
4 4927 1 1 28 THR HA H 3.779 6.789 7.503 1.00 . A A . 191 THR HA 1 1
4 4928 1 1 28 THR HB H 3.898 7.549 10.423 1.00 . A A . 191 THR HB 1 1
4 4929 1 1 28 THR HG1 H 5.198 9.188 9.855 1.00 . A A . 191 THR HG1 1 1
4 4930 1 1 28 THR HG21 H 5.018 5.447 9.867 1.00 . A A . 191 THR HG21 1 1
4 4931 1 1 28 THR HG22 H 6.194 6.697 10.271 1.00 . A A . 191 THR HG22 1 1
4 4932 1 1 28 THR HG23 H 5.917 6.258 8.586 1.00 . A A . 191 THR HG23 1 1
4 4933 1 1 28 THR N N 2.372 8.148 8.177 1.00 . A A . 191 THR N 1 1
4 4934 1 1 28 THR O O 2.818 4.666 8.472 1.00 . A A . 191 THR O 1 1
4 4935 1 1 28 THR OG1 O 4.941 8.692 9.063 1.00 . A A . 191 THR OG1 1 1
4 4936 1 1 29 ASP C C 0.038 4.181 9.272 1.00 . A A . 192 ASP C 1 1
4 4937 1 1 29 ASP CA C 0.829 4.855 10.386 1.00 . A A . 192 ASP CA 1 1
4 4938 1 1 29 ASP CB C -0.138 5.345 11.468 1.00 . A A . 192 ASP CB 1 1
4 4939 1 1 29 ASP CG C 0.563 6.034 12.619 1.00 . A A . 192 ASP CG 1 1
4 4940 1 1 29 ASP H H 1.451 6.874 10.191 1.00 . A A . 192 ASP H 1 1
4 4941 1 1 29 ASP HA H 1.517 4.136 10.813 1.00 . A A . 192 ASP HA 1 1
4 4942 1 1 29 ASP HB2 H -0.834 6.044 11.028 1.00 . A A . 192 ASP HB2 1 1
4 4943 1 1 29 ASP HB3 H -0.686 4.500 11.859 1.00 . A A . 192 ASP HB3 1 1
4 4944 1 1 29 ASP N N 1.614 5.967 9.854 1.00 . A A . 192 ASP N 1 1
4 4945 1 1 29 ASP O O 0.122 2.978 9.090 1.00 . A A . 192 ASP O 1 1
4 4946 1 1 29 ASP OD1 O 0.985 7.200 12.453 1.00 . A A . 192 ASP OD1 1 1
4 4947 1 1 29 ASP OD2 O 0.699 5.414 13.692 1.00 . A A . 192 ASP OD2 1 1
4 4948 1 1 30 GLN C C -0.700 3.901 6.295 1.00 . A A . 193 GLN C 1 1
4 4949 1 1 30 GLN CA C -1.547 4.497 7.420 1.00 . A A . 193 GLN CA 1 1
4 4950 1 1 30 GLN CB C -2.414 5.628 6.867 1.00 . A A . 193 GLN CB 1 1
4 4951 1 1 30 GLN CD C -3.671 7.742 7.416 1.00 . A A . 193 GLN CD 1 1
4 4952 1 1 30 GLN CG C -3.168 6.408 7.933 1.00 . A A . 193 GLN CG 1 1
4 4953 1 1 30 GLN H H -0.694 5.945 8.713 1.00 . A A . 193 GLN H 1 1
4 4954 1 1 30 GLN HA H -2.167 3.677 7.746 1.00 . A A . 193 GLN HA 1 1
4 4955 1 1 30 GLN HB2 H -1.781 6.319 6.330 1.00 . A A . 193 GLN HB2 1 1
4 4956 1 1 30 GLN HB3 H -3.134 5.207 6.183 1.00 . A A . 193 GLN HB3 1 1
4 4957 1 1 30 GLN HE21 H -5.203 7.694 8.685 1.00 . A A . 193 GLN HE21 1 1
4 4958 1 1 30 GLN HE22 H -5.111 9.090 7.654 1.00 . A A . 193 GLN HE22 1 1
4 4959 1 1 30 GLN HG2 H -4.015 5.824 8.260 1.00 . A A . 193 GLN HG2 1 1
4 4960 1 1 30 GLN HG3 H -2.508 6.587 8.769 1.00 . A A . 193 GLN HG3 1 1
4 4961 1 1 30 GLN N N -0.712 4.983 8.526 1.00 . A A . 193 GLN N 1 1
4 4962 1 1 30 GLN NE2 N -4.771 8.221 7.972 1.00 . A A . 193 GLN NE2 1 1
4 4963 1 1 30 GLN O O -1.133 2.949 5.640 1.00 . A A . 193 GLN O 1 1
4 4964 1 1 30 GLN OE1 O -3.063 8.342 6.529 1.00 . A A . 193 GLN OE1 1 1
4 4965 1 1 31 VAL C C 1.651 2.369 5.468 1.00 . A A . 194 VAL C 1 1
4 4966 1 1 31 VAL CA C 1.422 3.848 5.128 1.00 . A A . 194 VAL CA 1 1
4 4967 1 1 31 VAL CB C 2.778 4.598 5.133 1.00 . A A . 194 VAL CB 1 1
4 4968 1 1 31 VAL CG1 C 3.741 3.998 4.127 1.00 . A A . 194 VAL CG1 1 1
4 4969 1 1 31 VAL CG2 C 2.582 6.074 4.842 1.00 . A A . 194 VAL CG2 1 1
4 4970 1 1 31 VAL H H 0.730 5.267 6.558 1.00 . A A . 194 VAL H 1 1
4 4971 1 1 31 VAL HA H 0.990 3.922 4.141 1.00 . A A . 194 VAL HA 1 1
4 4972 1 1 31 VAL HB H 3.216 4.502 6.117 1.00 . A A . 194 VAL HB 1 1
4 4973 1 1 31 VAL HG11 H 3.943 2.970 4.389 1.00 . A A . 194 VAL HG11 1 1
4 4974 1 1 31 VAL HG12 H 3.305 4.043 3.141 1.00 . A A . 194 VAL HG12 1 1
4 4975 1 1 31 VAL HG13 H 4.662 4.562 4.139 1.00 . A A . 194 VAL HG13 1 1
4 4976 1 1 31 VAL HG21 H 3.540 6.572 4.849 1.00 . A A . 194 VAL HG21 1 1
4 4977 1 1 31 VAL HG22 H 2.121 6.193 3.872 1.00 . A A . 194 VAL HG22 1 1
4 4978 1 1 31 VAL HG23 H 1.945 6.507 5.600 1.00 . A A . 194 VAL HG23 1 1
4 4979 1 1 31 VAL N N 0.484 4.439 6.081 1.00 . A A . 194 VAL N 1 1
4 4980 1 1 31 VAL O O 1.623 1.499 4.598 1.00 . A A . 194 VAL O 1 1
4 4981 1 1 32 LEU C C 0.768 0.075 7.733 1.00 . A A . 195 LEU C 1 1
4 4982 1 1 32 LEU CA C 2.055 0.736 7.238 1.00 . A A . 195 LEU CA 1 1
4 4983 1 1 32 LEU CB C 3.147 0.691 8.305 1.00 . A A . 195 LEU CB 1 1
4 4984 1 1 32 LEU CD1 C 5.399 1.414 9.104 1.00 . A A . 195 LEU CD1 1 1
4 4985 1 1 32 LEU CD2 C 5.139 0.473 6.804 1.00 . A A . 195 LEU CD2 1 1
4 4986 1 1 32 LEU CG C 4.483 1.304 7.897 1.00 . A A . 195 LEU CG 1 1
4 4987 1 1 32 LEU H H 1.823 2.835 7.398 1.00 . A A . 195 LEU H 1 1
4 4988 1 1 32 LEU HA H 2.296 0.098 6.405 1.00 . A A . 195 LEU HA 1 1
4 4989 1 1 32 LEU HB2 H 2.786 1.216 9.181 1.00 . A A . 195 LEU HB2 1 1
4 4990 1 1 32 LEU HB3 H 3.317 -0.342 8.570 1.00 . A A . 195 LEU HB3 1 1
4 4991 1 1 32 LEU HD11 H 5.566 0.429 9.516 1.00 . A A . 195 LEU HD11 1 1
4 4992 1 1 32 LEU HD12 H 6.344 1.845 8.805 1.00 . A A . 195 LEU HD12 1 1
4 4993 1 1 32 LEU HD13 H 4.936 2.043 9.851 1.00 . A A . 195 LEU HD13 1 1
4 4994 1 1 32 LEU HD21 H 5.329 -0.523 7.175 1.00 . A A . 195 LEU HD21 1 1
4 4995 1 1 32 LEU HD22 H 4.481 0.419 5.949 1.00 . A A . 195 LEU HD22 1 1
4 4996 1 1 32 LEU HD23 H 6.072 0.932 6.513 1.00 . A A . 195 LEU HD23 1 1
4 4997 1 1 32 LEU HG H 4.315 2.299 7.511 1.00 . A A . 195 LEU HG 1 1
4 4998 1 1 32 LEU N N 1.833 2.096 6.752 1.00 . A A . 195 LEU N 1 1
4 4999 1 1 32 LEU O O 0.787 -1.113 8.050 1.00 . A A . 195 LEU O 1 1
4 5000 1 1 33 HIS C C -1.835 -0.667 6.605 1.00 . A A . 196 HIS C 1 1
4 5001 1 1 33 HIS CA C -1.629 0.110 7.897 1.00 . A A . 196 HIS CA 1 1
4 5002 1 1 33 HIS CB C -2.805 1.072 8.108 1.00 . A A . 196 HIS CB 1 1
4 5003 1 1 33 HIS CD2 C -2.833 2.738 10.082 1.00 . A A . 196 HIS CD2 1 1
4 5004 1 1 33 HIS CE1 C -3.557 1.362 11.601 1.00 . A A . 196 HIS CE1 1 1
4 5005 1 1 33 HIS CG C -3.004 1.515 9.527 1.00 . A A . 196 HIS CG 1 1
4 5006 1 1 33 HIS H H -0.294 1.775 7.817 1.00 . A A . 196 HIS H 1 1
4 5007 1 1 33 HIS HA H -1.566 -0.578 8.728 1.00 . A A . 196 HIS HA 1 1
4 5008 1 1 33 HIS HB2 H -2.648 1.955 7.509 1.00 . A A . 196 HIS HB2 1 1
4 5009 1 1 33 HIS HB3 H -3.713 0.586 7.783 1.00 . A A . 196 HIS HB3 1 1
4 5010 1 1 33 HIS HD2 H -2.481 3.629 9.583 1.00 . A A . 196 HIS HD2 1 1
4 5011 1 1 33 HIS HE1 H -3.889 0.968 12.551 1.00 . A A . 196 HIS HE1 1 1
4 5012 1 1 33 HIS HE2 H -3.392 3.392 12.003 1.00 . A A . 196 HIS HE2 1 1
4 5013 1 1 33 HIS N N -0.341 0.794 7.804 1.00 . A A . 196 HIS N 1 1
4 5014 1 1 33 HIS ND1 N -3.459 0.649 10.492 1.00 . A A . 196 HIS ND1 1 1
4 5015 1 1 33 HIS NE2 N -3.188 2.633 11.401 1.00 . A A . 196 HIS NE2 1 1
4 5016 1 1 33 HIS O O -2.205 -1.838 6.609 1.00 . A A . 196 HIS O 1 1
4 5017 1 1 34 TRP C C -0.586 -1.741 4.098 1.00 . A A . 197 TRP C 1 1
4 5018 1 1 34 TRP CA C -1.554 -0.572 4.175 1.00 . A A . 197 TRP CA 1 1
4 5019 1 1 34 TRP CB C -1.204 0.495 3.129 1.00 . A A . 197 TRP CB 1 1
4 5020 1 1 34 TRP CD1 C -2.187 -0.483 0.969 1.00 . A A . 197 TRP CD1 1 1
4 5021 1 1 34 TRP CD2 C 0.005 -0.049 0.861 1.00 . A A . 197 TRP CD2 1 1
4 5022 1 1 34 TRP CE2 C -0.410 -0.574 -0.377 1.00 . A A . 197 TRP CE2 1 1
4 5023 1 1 34 TRP CE3 C 1.347 0.304 1.025 1.00 . A A . 197 TRP CE3 1 1
4 5024 1 1 34 TRP CG C -1.148 -0.006 1.713 1.00 . A A . 197 TRP CG 1 1
4 5025 1 1 34 TRP CH2 C 1.776 -0.395 -1.255 1.00 . A A . 197 TRP CH2 1 1
4 5026 1 1 34 TRP CZ2 C 0.468 -0.752 -1.442 1.00 . A A . 197 TRP CZ2 1 1
4 5027 1 1 34 TRP CZ3 C 2.218 0.128 -0.035 1.00 . A A . 197 TRP CZ3 1 1
4 5028 1 1 34 TRP H H -1.354 0.989 5.595 1.00 . A A . 197 TRP H 1 1
4 5029 1 1 34 TRP HA H -2.530 -0.984 3.960 1.00 . A A . 197 TRP HA 1 1
4 5030 1 1 34 TRP HB2 H -1.946 1.276 3.171 1.00 . A A . 197 TRP HB2 1 1
4 5031 1 1 34 TRP HB3 H -0.238 0.917 3.371 1.00 . A A . 197 TRP HB3 1 1
4 5032 1 1 34 TRP HD1 H -3.199 -0.581 1.332 1.00 . A A . 197 TRP HD1 1 1
4 5033 1 1 34 TRP HE1 H -2.309 -1.215 -0.997 1.00 . A A . 197 TRP HE1 1 1
4 5034 1 1 34 TRP HE3 H 1.706 0.707 1.959 1.00 . A A . 197 TRP HE3 1 1
4 5035 1 1 34 TRP HH2 H 2.491 -0.513 -2.061 1.00 . A A . 197 TRP HH2 1 1
4 5036 1 1 34 TRP HZ2 H 0.141 -1.158 -2.394 1.00 . A A . 197 TRP HZ2 1 1
4 5037 1 1 34 TRP HZ3 H 3.258 0.399 0.072 1.00 . A A . 197 TRP HZ3 1 1
4 5038 1 1 34 TRP N N -1.554 0.023 5.508 1.00 . A A . 197 TRP N 1 1
4 5039 1 1 34 TRP NE1 N -1.749 -0.838 -0.283 1.00 . A A . 197 TRP NE1 1 1
4 5040 1 1 34 TRP O O -1.015 -2.863 3.861 1.00 . A A . 197 TRP O 1 1
4 5041 1 1 35 VAL C C 1.392 -3.793 5.039 1.00 . A A . 198 VAL C 1 1
4 5042 1 1 35 VAL CA C 1.687 -2.573 4.148 1.00 . A A . 198 VAL CA 1 1
4 5043 1 1 35 VAL CB C 3.128 -2.073 4.379 1.00 . A A . 198 VAL CB 1 1
4 5044 1 1 35 VAL CG1 C 4.127 -3.178 4.103 1.00 . A A . 198 VAL CG1 1 1
4 5045 1 1 35 VAL CG2 C 3.427 -0.866 3.509 1.00 . A A . 198 VAL CG2 1 1
4 5046 1 1 35 VAL H H 0.999 -0.609 4.557 1.00 . A A . 198 VAL H 1 1
4 5047 1 1 35 VAL HA H 1.606 -2.943 3.140 1.00 . A A . 198 VAL HA 1 1
4 5048 1 1 35 VAL HB H 3.226 -1.779 5.414 1.00 . A A . 198 VAL HB 1 1
4 5049 1 1 35 VAL HG11 H 5.127 -2.815 4.293 1.00 . A A . 198 VAL HG11 1 1
4 5050 1 1 35 VAL HG12 H 3.922 -4.019 4.747 1.00 . A A . 198 VAL HG12 1 1
4 5051 1 1 35 VAL HG13 H 4.045 -3.487 3.071 1.00 . A A . 198 VAL HG13 1 1
4 5052 1 1 35 VAL HG21 H 3.323 -1.140 2.469 1.00 . A A . 198 VAL HG21 1 1
4 5053 1 1 35 VAL HG22 H 2.735 -0.072 3.745 1.00 . A A . 198 VAL HG22 1 1
4 5054 1 1 35 VAL HG23 H 4.437 -0.531 3.695 1.00 . A A . 198 VAL HG23 1 1
4 5055 1 1 35 VAL N N 0.700 -1.508 4.309 1.00 . A A . 198 VAL N 1 1
4 5056 1 1 35 VAL O O 1.560 -4.921 4.588 1.00 . A A . 198 VAL O 1 1
4 5057 1 1 36 VAL C C -0.651 -5.470 6.687 1.00 . A A . 199 VAL C 1 1
4 5058 1 1 36 VAL CA C 0.617 -4.732 7.144 1.00 . A A . 199 VAL CA 1 1
4 5059 1 1 36 VAL CB C 0.472 -4.292 8.618 1.00 . A A . 199 VAL CB 1 1
4 5060 1 1 36 VAL CG1 C -0.092 -5.416 9.475 1.00 . A A . 199 VAL CG1 1 1
4 5061 1 1 36 VAL CG2 C 1.818 -3.836 9.164 1.00 . A A . 199 VAL CG2 1 1
4 5062 1 1 36 VAL H H 0.819 -2.682 6.606 1.00 . A A . 199 VAL H 1 1
4 5063 1 1 36 VAL HA H 1.448 -5.421 7.086 1.00 . A A . 199 VAL HA 1 1
4 5064 1 1 36 VAL HB H -0.211 -3.458 8.660 1.00 . A A . 199 VAL HB 1 1
4 5065 1 1 36 VAL HG11 H 0.544 -6.285 9.396 1.00 . A A . 199 VAL HG11 1 1
4 5066 1 1 36 VAL HG12 H -0.139 -5.095 10.506 1.00 . A A . 199 VAL HG12 1 1
4 5067 1 1 36 VAL HG13 H -1.085 -5.665 9.131 1.00 . A A . 199 VAL HG13 1 1
4 5068 1 1 36 VAL HG21 H 2.528 -4.647 9.098 1.00 . A A . 199 VAL HG21 1 1
4 5069 1 1 36 VAL HG22 H 2.176 -2.997 8.584 1.00 . A A . 199 VAL HG22 1 1
4 5070 1 1 36 VAL HG23 H 1.707 -3.537 10.196 1.00 . A A . 199 VAL HG23 1 1
4 5071 1 1 36 VAL N N 0.931 -3.595 6.270 1.00 . A A . 199 VAL N 1 1
4 5072 1 1 36 VAL O O -0.660 -6.696 6.568 1.00 . A A . 199 VAL O 1 1
4 5073 1 1 37 TRP C C -2.772 -5.955 4.583 1.00 . A A . 200 TRP C 1 1
4 5074 1 1 37 TRP CA C -2.960 -5.283 5.946 1.00 . A A . 200 TRP CA 1 1
4 5075 1 1 37 TRP CB C -4.029 -4.185 5.861 1.00 . A A . 200 TRP CB 1 1
4 5076 1 1 37 TRP CD1 C -6.405 -4.665 6.677 1.00 . A A . 200 TRP CD1 1 1
4 5077 1 1 37 TRP CD2 C -6.016 -5.317 4.574 1.00 . A A . 200 TRP CD2 1 1
4 5078 1 1 37 TRP CE2 C -7.343 -5.634 4.899 1.00 . A A . 200 TRP CE2 1 1
4 5079 1 1 37 TRP CE3 C -5.539 -5.633 3.302 1.00 . A A . 200 TRP CE3 1 1
4 5080 1 1 37 TRP CG C -5.431 -4.697 5.725 1.00 . A A . 200 TRP CG 1 1
4 5081 1 1 37 TRP CH2 C -7.700 -6.555 2.753 1.00 . A A . 200 TRP CH2 1 1
4 5082 1 1 37 TRP CZ2 C -8.199 -6.254 3.994 1.00 . A A . 200 TRP CZ2 1 1
4 5083 1 1 37 TRP CZ3 C -6.381 -6.247 2.407 1.00 . A A . 200 TRP CZ3 1 1
4 5084 1 1 37 TRP H H -1.624 -3.736 6.545 1.00 . A A . 200 TRP H 1 1
4 5085 1 1 37 TRP HA H -3.297 -6.068 6.606 1.00 . A A . 200 TRP HA 1 1
4 5086 1 1 37 TRP HB2 H -3.985 -3.585 6.758 1.00 . A A . 200 TRP HB2 1 1
4 5087 1 1 37 TRP HB3 H -3.818 -3.557 5.007 1.00 . A A . 200 TRP HB3 1 1
4 5088 1 1 37 TRP HD1 H -6.276 -4.254 7.667 1.00 . A A . 200 TRP HD1 1 1
4 5089 1 1 37 TRP HE1 H -8.403 -5.319 6.686 1.00 . A A . 200 TRP HE1 1 1
4 5090 1 1 37 TRP HE3 H -4.523 -5.403 3.015 1.00 . A A . 200 TRP HE3 1 1
4 5091 1 1 37 TRP HH2 H -8.328 -7.036 2.018 1.00 . A A . 200 TRP HH2 1 1
4 5092 1 1 37 TRP HZ2 H -9.224 -6.489 4.248 1.00 . A A . 200 TRP HZ2 1 1
4 5093 1 1 37 TRP HZ3 H -6.017 -6.504 1.426 1.00 . A A . 200 TRP HZ3 1 1
4 5094 1 1 37 TRP N N -1.698 -4.715 6.423 1.00 . A A . 200 TRP N 1 1
4 5095 1 1 37 TRP NE1 N -7.559 -5.224 6.188 1.00 . A A . 200 TRP NE1 1 1
4 5096 1 1 37 TRP O O -3.211 -7.082 4.368 1.00 . A A . 200 TRP O 1 1
4 5097 1 1 38 VAL C C -0.882 -6.945 2.306 1.00 . A A . 201 VAL C 1 1
4 5098 1 1 38 VAL CA C -1.919 -5.816 2.337 1.00 . A A . 201 VAL CA 1 1
4 5099 1 1 38 VAL CB C -1.588 -4.703 1.326 1.00 . A A . 201 VAL CB 1 1
4 5100 1 1 38 VAL CG1 C -1.397 -5.263 -0.076 1.00 . A A . 201 VAL CG1 1 1
4 5101 1 1 38 VAL CG2 C -2.695 -3.665 1.337 1.00 . A A . 201 VAL CG2 1 1
4 5102 1 1 38 VAL H H -1.747 -4.399 3.922 1.00 . A A . 201 VAL H 1 1
4 5103 1 1 38 VAL HA H -2.835 -6.296 2.021 1.00 . A A . 201 VAL HA 1 1
4 5104 1 1 38 VAL HB H -0.670 -4.224 1.629 1.00 . A A . 201 VAL HB 1 1
4 5105 1 1 38 VAL HG11 H -0.607 -5.998 -0.060 1.00 . A A . 201 VAL HG11 1 1
4 5106 1 1 38 VAL HG12 H -2.313 -5.729 -0.408 1.00 . A A . 201 VAL HG12 1 1
4 5107 1 1 38 VAL HG13 H -1.131 -4.463 -0.751 1.00 . A A . 201 VAL HG13 1 1
4 5108 1 1 38 VAL HG21 H -2.475 -2.893 0.615 1.00 . A A . 201 VAL HG21 1 1
4 5109 1 1 38 VAL HG22 H -3.634 -4.136 1.085 1.00 . A A . 201 VAL HG22 1 1
4 5110 1 1 38 VAL HG23 H -2.765 -3.227 2.322 1.00 . A A . 201 VAL HG23 1 1
4 5111 1 1 38 VAL N N -2.110 -5.283 3.678 1.00 . A A . 201 VAL N 1 1
4 5112 1 1 38 VAL O O -0.981 -7.835 1.469 1.00 . A A . 201 VAL O 1 1
4 5113 1 1 39 MET C C 0.120 -9.331 3.870 1.00 . A A . 202 MET C 1 1
4 5114 1 1 39 MET CA C 0.929 -8.154 3.304 1.00 . A A . 202 MET CA 1 1
4 5115 1 1 39 MET CB C 2.200 -7.915 4.135 1.00 . A A . 202 MET CB 1 1
4 5116 1 1 39 MET CE C 4.368 -6.437 5.864 1.00 . A A . 202 MET CE 1 1
4 5117 1 1 39 MET CG C 1.965 -7.795 5.628 1.00 . A A . 202 MET CG 1 1
4 5118 1 1 39 MET H H 0.227 -6.193 3.805 1.00 . A A . 202 MET H 1 1
4 5119 1 1 39 MET HA H 1.225 -8.401 2.292 1.00 . A A . 202 MET HA 1 1
4 5120 1 1 39 MET HB2 H 2.881 -8.736 3.969 1.00 . A A . 202 MET HB2 1 1
4 5121 1 1 39 MET HB3 H 2.668 -7.001 3.795 1.00 . A A . 202 MET HB3 1 1
4 5122 1 1 39 MET HE1 H 5.331 -6.331 6.341 1.00 . A A . 202 MET HE1 1 1
4 5123 1 1 39 MET HE2 H 4.509 -6.608 4.805 1.00 . A A . 202 MET HE2 1 1
4 5124 1 1 39 MET HE3 H 3.793 -5.535 6.009 1.00 . A A . 202 MET HE3 1 1
4 5125 1 1 39 MET HG2 H 1.455 -6.864 5.825 1.00 . A A . 202 MET HG2 1 1
4 5126 1 1 39 MET HG3 H 1.345 -8.614 5.941 1.00 . A A . 202 MET HG3 1 1
4 5127 1 1 39 MET N N 0.074 -6.969 3.218 1.00 . A A . 202 MET N 1 1
4 5128 1 1 39 MET O O 0.441 -10.489 3.641 1.00 . A A . 202 MET O 1 1
4 5129 1 1 39 MET SD S 3.497 -7.826 6.581 1.00 . A A . 202 MET SD 1 1
4 5130 1 1 40 LYS C C -2.640 -10.772 4.102 1.00 . A A . 203 LYS C 1 1
4 5131 1 1 40 LYS CA C -1.846 -10.008 5.173 1.00 . A A . 203 LYS CA 1 1
4 5132 1 1 40 LYS CB C -2.797 -9.315 6.158 1.00 . A A . 203 LYS CB 1 1
4 5133 1 1 40 LYS CD C -4.641 -9.513 7.836 1.00 . A A . 203 LYS CD 1 1
4 5134 1 1 40 LYS CE C -5.747 -10.385 8.400 1.00 . A A . 203 LYS CE 1 1
4 5135 1 1 40 LYS CG C -3.911 -10.197 6.692 1.00 . A A . 203 LYS CG 1 1
4 5136 1 1 40 LYS H H -1.142 -8.053 4.743 1.00 . A A . 203 LYS H 1 1
4 5137 1 1 40 LYS HA H -1.274 -10.738 5.727 1.00 . A A . 203 LYS HA 1 1
4 5138 1 1 40 LYS HB2 H -2.224 -8.957 6.999 1.00 . A A . 203 LYS HB2 1 1
4 5139 1 1 40 LYS HB3 H -3.250 -8.467 5.661 1.00 . A A . 203 LYS HB3 1 1
4 5140 1 1 40 LYS HD2 H -3.934 -9.294 8.621 1.00 . A A . 203 LYS HD2 1 1
4 5141 1 1 40 LYS HD3 H -5.072 -8.590 7.472 1.00 . A A . 203 LYS HD3 1 1
4 5142 1 1 40 LYS HE2 H -6.475 -10.570 7.622 1.00 . A A . 203 LYS HE2 1 1
4 5143 1 1 40 LYS HE3 H -5.321 -11.323 8.724 1.00 . A A . 203 LYS HE3 1 1
4 5144 1 1 40 LYS HG2 H -4.614 -10.392 5.892 1.00 . A A . 203 LYS HG2 1 1
4 5145 1 1 40 LYS HG3 H -3.489 -11.127 7.045 1.00 . A A . 203 LYS HG3 1 1
4 5146 1 1 40 LYS HZ1 H -7.259 -10.288 9.839 1.00 . A A . 203 LYS HZ1 1 1
4 5147 1 1 40 LYS HZ2 H -6.732 -8.772 9.295 1.00 . A A . 203 LYS HZ2 1 1
4 5148 1 1 40 LYS HZ3 H -5.773 -9.669 10.365 1.00 . A A . 203 LYS HZ3 1 1
4 5149 1 1 40 LYS N N -0.945 -9.009 4.592 1.00 . A A . 203 LYS N 1 1
4 5150 1 1 40 LYS NZ N -6.425 -9.734 9.552 1.00 . A A . 203 LYS NZ 1 1
4 5151 1 1 40 LYS O O -2.632 -12.002 4.102 1.00 . A A . 203 LYS O 1 1
4 5152 1 1 41 GLU C C -3.524 -11.830 1.462 1.00 . A A . 204 GLU C 1 1
4 5153 1 1 41 GLU CA C -4.200 -10.658 2.195 1.00 . A A . 204 GLU CA 1 1
4 5154 1 1 41 GLU CB C -4.651 -9.595 1.178 1.00 . A A . 204 GLU CB 1 1
4 5155 1 1 41 GLU CD C -6.495 -11.036 0.188 1.00 . A A . 204 GLU CD 1 1
4 5156 1 1 41 GLU CG C -6.119 -9.690 0.774 1.00 . A A . 204 GLU CG 1 1
4 5157 1 1 41 GLU H H -3.162 -9.081 3.191 1.00 . A A . 204 GLU H 1 1
4 5158 1 1 41 GLU HA H -5.067 -11.032 2.719 1.00 . A A . 204 GLU HA 1 1
4 5159 1 1 41 GLU HB2 H -4.482 -8.617 1.604 1.00 . A A . 204 GLU HB2 1 1
4 5160 1 1 41 GLU HB3 H -4.050 -9.695 0.286 1.00 . A A . 204 GLU HB3 1 1
4 5161 1 1 41 GLU HG2 H -6.729 -9.519 1.649 1.00 . A A . 204 GLU HG2 1 1
4 5162 1 1 41 GLU HG3 H -6.329 -8.925 0.038 1.00 . A A . 204 GLU HG3 1 1
4 5163 1 1 41 GLU N N -3.296 -10.050 3.190 1.00 . A A . 204 GLU N 1 1
4 5164 1 1 41 GLU O O -4.024 -12.956 1.461 1.00 . A A . 204 GLU O 1 1
4 5165 1 1 41 GLU OE1 O -6.202 -11.278 -1.002 1.00 . A A . 204 GLU OE1 1 1
4 5166 1 1 41 GLU OE2 O -7.085 -11.861 0.912 1.00 . A A . 204 GLU OE2 1 1
4 5167 1 1 42 PHE C C -0.599 -13.285 0.881 1.00 . A A . 205 PHE C 1 1
4 5168 1 1 42 PHE CA C -1.644 -12.542 0.062 1.00 . A A . 205 PHE CA 1 1
4 5169 1 1 42 PHE CB C -0.947 -11.855 -1.112 1.00 . A A . 205 PHE CB 1 1
4 5170 1 1 42 PHE CD1 C -2.665 -10.552 -2.404 1.00 . A A . 205 PHE CD1 1 1
4 5171 1 1 42 PHE CD2 C -1.121 -9.378 -1.028 1.00 . A A . 205 PHE CD2 1 1
4 5172 1 1 42 PHE CE1 C -3.251 -9.356 -2.771 1.00 . A A . 205 PHE CE1 1 1
4 5173 1 1 42 PHE CE2 C -1.696 -8.184 -1.389 1.00 . A A . 205 PHE CE2 1 1
4 5174 1 1 42 PHE CG C -1.593 -10.571 -1.526 1.00 . A A . 205 PHE CG 1 1
4 5175 1 1 42 PHE CZ C -2.764 -8.168 -2.262 1.00 . A A . 205 PHE CZ 1 1
4 5176 1 1 42 PHE H H -1.988 -10.664 0.984 1.00 . A A . 205 PHE H 1 1
4 5177 1 1 42 PHE HA H -2.304 -13.302 -0.330 1.00 . A A . 205 PHE HA 1 1
4 5178 1 1 42 PHE HB2 H 0.075 -11.639 -0.838 1.00 . A A . 205 PHE HB2 1 1
4 5179 1 1 42 PHE HB3 H -0.952 -12.522 -1.963 1.00 . A A . 205 PHE HB3 1 1
4 5180 1 1 42 PHE HD1 H -3.043 -11.482 -2.801 1.00 . A A . 205 PHE HD1 1 1
4 5181 1 1 42 PHE HD2 H -0.285 -9.384 -0.344 1.00 . A A . 205 PHE HD2 1 1
4 5182 1 1 42 PHE HE1 H -4.086 -9.350 -3.455 1.00 . A A . 205 PHE HE1 1 1
4 5183 1 1 42 PHE HE2 H -1.301 -7.260 -0.984 1.00 . A A . 205 PHE HE2 1 1
4 5184 1 1 42 PHE HZ H -3.218 -7.229 -2.547 1.00 . A A . 205 PHE HZ 1 1
4 5185 1 1 42 PHE N N -2.371 -11.559 0.871 1.00 . A A . 205 PHE N 1 1
4 5186 1 1 42 PHE O O 0.298 -13.921 0.322 1.00 . A A . 205 PHE O 1 1
4 5187 1 1 43 SER C C 1.614 -13.647 2.833 1.00 . A A . 206 SER C 1 1
4 5188 1 1 43 SER CA C 0.141 -13.941 3.116 1.00 . A A . 206 SER CA 1 1
4 5189 1 1 43 SER CB C -0.136 -15.445 3.027 1.00 . A A . 206 SER CB 1 1
4 5190 1 1 43 SER H H -1.402 -12.597 2.582 1.00 . A A . 206 SER H 1 1
4 5191 1 1 43 SER HA H -0.071 -13.595 4.117 1.00 . A A . 206 SER HA 1 1
4 5192 1 1 43 SER HB2 H 0.101 -15.792 2.032 1.00 . A A . 206 SER HB2 1 1
4 5193 1 1 43 SER HB3 H 0.481 -15.965 3.746 1.00 . A A . 206 SER HB3 1 1
4 5194 1 1 43 SER HG H -1.590 -16.685 3.472 1.00 . A A . 206 SER HG 1 1
4 5195 1 1 43 SER N N -0.726 -13.201 2.202 1.00 . A A . 206 SER N 1 1
4 5196 1 1 43 SER O O 2.449 -14.546 2.776 1.00 . A A . 206 SER O 1 1
4 5197 1 1 43 SER OG O -1.499 -15.734 3.300 1.00 . A A . 206 SER OG 1 1
4 5198 1 1 44 MET C C 3.823 -11.279 3.748 1.00 . A A . 207 MET C 1 1
4 5199 1 1 44 MET CA C 3.278 -11.899 2.476 1.00 . A A . 207 MET CA 1 1
4 5200 1 1 44 MET CB C 3.362 -10.832 1.384 1.00 . A A . 207 MET CB 1 1
4 5201 1 1 44 MET CE C 2.839 -8.428 -0.297 1.00 . A A . 207 MET CE 1 1
4 5202 1 1 44 MET CG C 2.684 -11.166 0.069 1.00 . A A . 207 MET CG 1 1
4 5203 1 1 44 MET H H 1.178 -11.729 2.676 1.00 . A A . 207 MET H 1 1
4 5204 1 1 44 MET HA H 3.888 -12.743 2.199 1.00 . A A . 207 MET HA 1 1
4 5205 1 1 44 MET HB2 H 2.910 -9.927 1.762 1.00 . A A . 207 MET HB2 1 1
4 5206 1 1 44 MET HB3 H 4.405 -10.633 1.182 1.00 . A A . 207 MET HB3 1 1
4 5207 1 1 44 MET HE1 H 3.512 -8.389 0.548 1.00 . A A . 207 MET HE1 1 1
4 5208 1 1 44 MET HE2 H 3.031 -7.588 -0.949 1.00 . A A . 207 MET HE2 1 1
4 5209 1 1 44 MET HE3 H 1.819 -8.388 0.052 1.00 . A A . 207 MET HE3 1 1
4 5210 1 1 44 MET HG2 H 3.003 -12.141 -0.261 1.00 . A A . 207 MET HG2 1 1
4 5211 1 1 44 MET HG3 H 1.614 -11.161 0.212 1.00 . A A . 207 MET HG3 1 1
4 5212 1 1 44 MET N N 1.918 -12.363 2.680 1.00 . A A . 207 MET N 1 1
4 5213 1 1 44 MET O O 4.618 -10.353 3.665 1.00 . A A . 207 MET O 1 1
4 5214 1 1 44 MET SD S 3.105 -9.957 -1.197 1.00 . A A . 207 MET SD 1 1
4 5215 1 1 45 THR C C 5.335 -11.472 6.381 1.00 . A A . 208 THR C 1 1
4 5216 1 1 45 THR CA C 3.829 -11.192 6.193 1.00 . A A . 208 THR CA 1 1
4 5217 1 1 45 THR CB C 2.993 -11.752 7.373 1.00 . A A . 208 THR CB 1 1
4 5218 1 1 45 THR CG2 C 2.998 -13.278 7.394 1.00 . A A . 208 THR CG2 1 1
4 5219 1 1 45 THR H H 2.621 -12.370 4.913 1.00 . A A . 208 THR H 1 1
4 5220 1 1 45 THR HA H 3.690 -10.119 6.171 1.00 . A A . 208 THR HA 1 1
4 5221 1 1 45 THR HB H 1.972 -11.423 7.242 1.00 . A A . 208 THR HB 1 1
4 5222 1 1 45 THR HG1 H 3.680 -11.978 9.219 1.00 . A A . 208 THR HG1 1 1
4 5223 1 1 45 THR HG21 H 4.014 -13.630 7.498 1.00 . A A . 208 THR HG21 1 1
4 5224 1 1 45 THR HG22 H 2.579 -13.652 6.473 1.00 . A A . 208 THR HG22 1 1
4 5225 1 1 45 THR HG23 H 2.409 -13.628 8.228 1.00 . A A . 208 THR HG23 1 1
4 5226 1 1 45 THR N N 3.341 -11.713 4.912 1.00 . A A . 208 THR N 1 1
4 5227 1 1 45 THR O O 5.754 -12.290 7.203 1.00 . A A . 208 THR O 1 1
4 5228 1 1 45 THR OG1 O 3.475 -11.239 8.622 1.00 . A A . 208 THR OG1 1 1
4 5229 1 1 46 ASP C C 8.187 -9.836 4.645 1.00 . A A . 209 ASP C 1 1
4 5230 1 1 46 ASP CA C 7.575 -10.934 5.534 1.00 . A A . 209 ASP CA 1 1
4 5231 1 1 46 ASP CB C 7.897 -12.336 4.989 1.00 . A A . 209 ASP CB 1 1
4 5232 1 1 46 ASP CG C 9.380 -12.647 4.918 1.00 . A A . 209 ASP CG 1 1
4 5233 1 1 46 ASP H H 5.715 -10.116 4.979 1.00 . A A . 209 ASP H 1 1
4 5234 1 1 46 ASP HA H 7.965 -10.840 6.537 1.00 . A A . 209 ASP HA 1 1
4 5235 1 1 46 ASP HB2 H 7.434 -13.071 5.628 1.00 . A A . 209 ASP HB2 1 1
4 5236 1 1 46 ASP HB3 H 7.484 -12.427 3.994 1.00 . A A . 209 ASP HB3 1 1
4 5237 1 1 46 ASP N N 6.131 -10.767 5.586 1.00 . A A . 209 ASP N 1 1
4 5238 1 1 46 ASP O O 9.239 -10.016 4.029 1.00 . A A . 209 ASP O 1 1
4 5239 1 1 46 ASP OD1 O 10.024 -12.775 5.980 1.00 . A A . 209 ASP OD1 1 1
4 5240 1 1 46 ASP OD2 O 9.902 -12.785 3.792 1.00 . A A . 209 ASP OD2 1 1
4 5241 1 1 47 ILE C C 8.587 -6.510 4.718 1.00 . A A . 210 ILE C 1 1
4 5242 1 1 47 ILE CA C 8.028 -7.571 3.773 1.00 . A A . 210 ILE CA 1 1
4 5243 1 1 47 ILE CB C 6.963 -6.939 2.812 1.00 . A A . 210 ILE CB 1 1
4 5244 1 1 47 ILE CD1 C 6.812 -4.447 2.410 1.00 . A A . 210 ILE CD1 1 1
4 5245 1 1 47 ILE CG1 C 6.463 -5.593 3.327 1.00 . A A . 210 ILE CG1 1 1
4 5246 1 1 47 ILE CG2 C 5.776 -7.863 2.582 1.00 . A A . 210 ILE CG2 1 1
4 5247 1 1 47 ILE H H 6.690 -8.572 5.079 1.00 . A A . 210 ILE H 1 1
4 5248 1 1 47 ILE HA H 8.842 -7.950 3.169 1.00 . A A . 210 ILE HA 1 1
4 5249 1 1 47 ILE HB H 7.440 -6.780 1.854 1.00 . A A . 210 ILE HB 1 1
4 5250 1 1 47 ILE HD11 H 6.414 -3.530 2.816 1.00 . A A . 210 ILE HD11 1 1
4 5251 1 1 47 ILE HD12 H 7.885 -4.370 2.322 1.00 . A A . 210 ILE HD12 1 1
4 5252 1 1 47 ILE HD13 H 6.381 -4.626 1.436 1.00 . A A . 210 ILE HD13 1 1
4 5253 1 1 47 ILE HG12 H 5.387 -5.627 3.422 1.00 . A A . 210 ILE HG12 1 1
4 5254 1 1 47 ILE HG13 H 6.901 -5.394 4.294 1.00 . A A . 210 ILE HG13 1 1
4 5255 1 1 47 ILE HG21 H 5.274 -8.041 3.522 1.00 . A A . 210 ILE HG21 1 1
4 5256 1 1 47 ILE HG22 H 5.083 -7.398 1.889 1.00 . A A . 210 ILE HG22 1 1
4 5257 1 1 47 ILE HG23 H 6.119 -8.799 2.172 1.00 . A A . 210 ILE HG23 1 1
4 5258 1 1 47 ILE N N 7.515 -8.687 4.564 1.00 . A A . 210 ILE N 1 1
4 5259 1 1 47 ILE O O 8.162 -6.411 5.869 1.00 . A A . 210 ILE O 1 1
4 5260 1 1 48 ASP C C 9.366 -3.578 5.427 1.00 . A A . 211 ASP C 1 1
4 5261 1 1 48 ASP CA C 10.249 -4.762 5.051 1.00 . A A . 211 ASP CA 1 1
4 5262 1 1 48 ASP CB C 11.489 -4.268 4.312 1.00 . A A . 211 ASP CB 1 1
4 5263 1 1 48 ASP CG C 12.529 -5.353 4.146 1.00 . A A . 211 ASP CG 1 1
4 5264 1 1 48 ASP H H 9.797 -5.829 3.290 1.00 . A A . 211 ASP H 1 1
4 5265 1 1 48 ASP HA H 10.563 -5.260 5.957 1.00 . A A . 211 ASP HA 1 1
4 5266 1 1 48 ASP HB2 H 11.198 -3.913 3.329 1.00 . A A . 211 ASP HB2 1 1
4 5267 1 1 48 ASP HB3 H 11.930 -3.454 4.866 1.00 . A A . 211 ASP HB3 1 1
4 5268 1 1 48 ASP N N 9.546 -5.738 4.232 1.00 . A A . 211 ASP N 1 1
4 5269 1 1 48 ASP O O 9.123 -2.685 4.614 1.00 . A A . 211 ASP O 1 1
4 5270 1 1 48 ASP OD1 O 12.385 -6.182 3.222 1.00 . A A . 211 ASP OD1 1 1
4 5271 1 1 48 ASP OD2 O 13.492 -5.388 4.941 1.00 . A A . 211 ASP OD2 1 1
4 5272 1 1 49 LEU C C 9.009 -1.319 7.611 1.00 . A A . 212 LEU C 1 1
4 5273 1 1 49 LEU CA C 8.109 -2.478 7.202 1.00 . A A . 212 LEU CA 1 1
4 5274 1 1 49 LEU CB C 7.305 -2.947 8.419 1.00 . A A . 212 LEU CB 1 1
4 5275 1 1 49 LEU CD1 C 5.659 -4.556 9.409 1.00 . A A . 212 LEU CD1 1 1
4 5276 1 1 49 LEU CD2 C 5.052 -3.244 7.382 1.00 . A A . 212 LEU CD2 1 1
4 5277 1 1 49 LEU CG C 6.181 -3.939 8.122 1.00 . A A . 212 LEU CG 1 1
4 5278 1 1 49 LEU H H 9.104 -4.345 7.256 1.00 . A A . 212 LEU H 1 1
4 5279 1 1 49 LEU HA H 7.427 -2.149 6.430 1.00 . A A . 212 LEU HA 1 1
4 5280 1 1 49 LEU HB2 H 7.989 -3.409 9.115 1.00 . A A . 212 LEU HB2 1 1
4 5281 1 1 49 LEU HB3 H 6.872 -2.079 8.892 1.00 . A A . 212 LEU HB3 1 1
4 5282 1 1 49 LEU HD11 H 6.464 -5.071 9.914 1.00 . A A . 212 LEU HD11 1 1
4 5283 1 1 49 LEU HD12 H 5.272 -3.779 10.051 1.00 . A A . 212 LEU HD12 1 1
4 5284 1 1 49 LEU HD13 H 4.871 -5.257 9.177 1.00 . A A . 212 LEU HD13 1 1
4 5285 1 1 49 LEU HD21 H 4.275 -3.961 7.157 1.00 . A A . 212 LEU HD21 1 1
4 5286 1 1 49 LEU HD22 H 4.648 -2.455 7.999 1.00 . A A . 212 LEU HD22 1 1
4 5287 1 1 49 LEU HD23 H 5.430 -2.823 6.462 1.00 . A A . 212 LEU HD23 1 1
4 5288 1 1 49 LEU HG H 6.558 -4.734 7.496 1.00 . A A . 212 LEU HG 1 1
4 5289 1 1 49 LEU N N 8.904 -3.576 6.671 1.00 . A A . 212 LEU N 1 1
4 5290 1 1 49 LEU O O 8.652 -0.152 7.451 1.00 . A A . 212 LEU O 1 1
4 5291 1 1 50 THR C C 11.582 0.328 7.593 1.00 . A A . 213 THR C 1 1
4 5292 1 1 50 THR CA C 11.119 -0.673 8.654 1.00 . A A . 213 THR CA 1 1
4 5293 1 1 50 THR CB C 12.336 -1.374 9.283 1.00 . A A . 213 THR CB 1 1
4 5294 1 1 50 THR CG2 C 12.209 -1.437 10.796 1.00 . A A . 213 THR CG2 1 1
4 5295 1 1 50 THR H H 10.438 -2.604 8.150 1.00 . A A . 213 THR H 1 1
4 5296 1 1 50 THR HA H 10.609 -0.129 9.437 1.00 . A A . 213 THR HA 1 1
4 5297 1 1 50 THR HB H 13.228 -0.815 9.032 1.00 . A A . 213 THR HB 1 1
4 5298 1 1 50 THR HG1 H 13.069 -2.707 8.001 1.00 . A A . 213 THR HG1 1 1
4 5299 1 1 50 THR HG21 H 12.170 -0.434 11.197 1.00 . A A . 213 THR HG21 1 1
4 5300 1 1 50 THR HG22 H 13.062 -1.956 11.207 1.00 . A A . 213 THR HG22 1 1
4 5301 1 1 50 THR HG23 H 11.306 -1.966 11.060 1.00 . A A . 213 THR HG23 1 1
4 5302 1 1 50 THR N N 10.185 -1.657 8.123 1.00 . A A . 213 THR N 1 1
4 5303 1 1 50 THR O O 11.801 1.502 7.892 1.00 . A A . 213 THR O 1 1
4 5304 1 1 50 THR OG1 O 12.453 -2.705 8.755 1.00 . A A . 213 THR OG1 1 1
4 5305 1 1 51 THR C C 11.022 1.614 4.759 1.00 . A A . 214 THR C 1 1
4 5306 1 1 51 THR CA C 12.151 0.731 5.268 1.00 . A A . 214 THR CA 1 1
4 5307 1 1 51 THR CB C 12.692 -0.099 4.101 1.00 . A A . 214 THR CB 1 1
4 5308 1 1 51 THR CG2 C 14.196 -0.272 4.206 1.00 . A A . 214 THR CG2 1 1
4 5309 1 1 51 THR H H 11.518 -1.074 6.168 1.00 . A A . 214 THR H 1 1
4 5310 1 1 51 THR HA H 12.949 1.358 5.636 1.00 . A A . 214 THR HA 1 1
4 5311 1 1 51 THR HB H 12.468 0.417 3.180 1.00 . A A . 214 THR HB 1 1
4 5312 1 1 51 THR HG1 H 11.325 -1.364 3.454 1.00 . A A . 214 THR HG1 1 1
4 5313 1 1 51 THR HG21 H 14.545 -0.865 3.374 1.00 . A A . 214 THR HG21 1 1
4 5314 1 1 51 THR HG22 H 14.439 -0.768 5.133 1.00 . A A . 214 THR HG22 1 1
4 5315 1 1 51 THR HG23 H 14.669 0.699 4.179 1.00 . A A . 214 THR HG23 1 1
4 5316 1 1 51 THR N N 11.714 -0.130 6.356 1.00 . A A . 214 THR N 1 1
4 5317 1 1 51 THR O O 11.263 2.627 4.103 1.00 . A A . 214 THR O 1 1
4 5318 1 1 51 THR OG1 O 12.049 -1.374 4.088 1.00 . A A . 214 THR OG1 1 1
4 5319 1 1 52 LEU C C 8.039 2.756 5.783 1.00 . A A . 215 LEU C 1 1
4 5320 1 1 52 LEU CA C 8.634 1.982 4.620 1.00 . A A . 215 LEU CA 1 1
4 5321 1 1 52 LEU CB C 7.586 1.051 4.004 1.00 . A A . 215 LEU CB 1 1
4 5322 1 1 52 LEU CD1 C 6.933 -0.630 2.283 1.00 . A A . 215 LEU CD1 1 1
4 5323 1 1 52 LEU CD2 C 8.584 1.158 1.708 1.00 . A A . 215 LEU CD2 1 1
4 5324 1 1 52 LEU CG C 8.062 0.241 2.802 1.00 . A A . 215 LEU CG 1 1
4 5325 1 1 52 LEU H H 9.664 0.422 5.606 1.00 . A A . 215 LEU H 1 1
4 5326 1 1 52 LEU HA H 8.963 2.686 3.868 1.00 . A A . 215 LEU HA 1 1
4 5327 1 1 52 LEU HB2 H 7.256 0.358 4.762 1.00 . A A . 215 LEU HB2 1 1
4 5328 1 1 52 LEU HB3 H 6.743 1.648 3.694 1.00 . A A . 215 LEU HB3 1 1
4 5329 1 1 52 LEU HD11 H 6.627 -1.320 3.056 1.00 . A A . 215 LEU HD11 1 1
4 5330 1 1 52 LEU HD12 H 6.096 -0.008 2.004 1.00 . A A . 215 LEU HD12 1 1
4 5331 1 1 52 LEU HD13 H 7.273 -1.185 1.420 1.00 . A A . 215 LEU HD13 1 1
4 5332 1 1 52 LEU HD21 H 7.786 1.800 1.365 1.00 . A A . 215 LEU HD21 1 1
4 5333 1 1 52 LEU HD22 H 9.389 1.762 2.099 1.00 . A A . 215 LEU HD22 1 1
4 5334 1 1 52 LEU HD23 H 8.947 0.564 0.883 1.00 . A A . 215 LEU HD23 1 1
4 5335 1 1 52 LEU HG H 8.869 -0.408 3.110 1.00 . A A . 215 LEU HG 1 1
4 5336 1 1 52 LEU N N 9.795 1.228 5.062 1.00 . A A . 215 LEU N 1 1
4 5337 1 1 52 LEU O O 6.895 3.205 5.728 1.00 . A A . 215 LEU O 1 1
4 5338 1 1 53 ASN C C 8.595 5.172 7.704 1.00 . A A . 216 ASN C 1 1
4 5339 1 1 53 ASN CA C 8.414 3.686 7.999 1.00 . A A . 216 ASN CA 1 1
4 5340 1 1 53 ASN CB C 9.221 3.266 9.237 1.00 . A A . 216 ASN CB 1 1
4 5341 1 1 53 ASN CG C 8.669 3.831 10.537 1.00 . A A . 216 ASN CG 1 1
4 5342 1 1 53 ASN H H 9.715 2.498 6.830 1.00 . A A . 216 ASN H 1 1
4 5343 1 1 53 ASN HA H 7.367 3.490 8.175 1.00 . A A . 216 ASN HA 1 1
4 5344 1 1 53 ASN HB2 H 9.219 2.188 9.309 1.00 . A A . 216 ASN HB2 1 1
4 5345 1 1 53 ASN HB3 H 10.239 3.609 9.123 1.00 . A A . 216 ASN HB3 1 1
4 5346 1 1 53 ASN HD21 H 7.504 2.238 10.773 1.00 . A A . 216 ASN HD21 1 1
4 5347 1 1 53 ASN HD22 H 7.381 3.447 12.002 1.00 . A A . 216 ASN HD22 1 1
4 5348 1 1 53 ASN N N 8.829 2.911 6.837 1.00 . A A . 216 ASN N 1 1
4 5349 1 1 53 ASN ND2 N 7.763 3.095 11.168 1.00 . A A . 216 ASN ND2 1 1
4 5350 1 1 53 ASN O O 9.389 5.868 8.336 1.00 . A A . 216 ASN O 1 1
4 5351 1 1 53 ASN OD1 O 9.066 4.906 10.982 1.00 . A A . 216 ASN OD1 1 1
4 5352 1 1 54 ILE C C 6.512 7.508 5.970 1.00 . A A . 217 ILE C 1 1
4 5353 1 1 54 ILE CA C 7.923 7.013 6.252 1.00 . A A . 217 ILE CA 1 1
4 5354 1 1 54 ILE CB C 8.784 7.157 4.973 1.00 . A A . 217 ILE CB 1 1
4 5355 1 1 54 ILE CD1 C 9.111 6.223 2.617 1.00 . A A . 217 ILE CD1 1 1
4 5356 1 1 54 ILE CG1 C 8.365 6.112 3.928 1.00 . A A . 217 ILE CG1 1 1
4 5357 1 1 54 ILE CG2 C 10.268 7.028 5.302 1.00 . A A . 217 ILE CG2 1 1
4 5358 1 1 54 ILE H H 7.243 5.019 6.253 1.00 . A A . 217 ILE H 1 1
4 5359 1 1 54 ILE HA H 8.362 7.611 7.038 1.00 . A A . 217 ILE HA 1 1
4 5360 1 1 54 ILE HB H 8.618 8.144 4.568 1.00 . A A . 217 ILE HB 1 1
4 5361 1 1 54 ILE HD11 H 8.912 7.188 2.171 1.00 . A A . 217 ILE HD11 1 1
4 5362 1 1 54 ILE HD12 H 10.171 6.121 2.795 1.00 . A A . 217 ILE HD12 1 1
4 5363 1 1 54 ILE HD13 H 8.780 5.444 1.948 1.00 . A A . 217 ILE HD13 1 1
4 5364 1 1 54 ILE HG12 H 8.546 5.126 4.325 1.00 . A A . 217 ILE HG12 1 1
4 5365 1 1 54 ILE HG13 H 7.312 6.222 3.721 1.00 . A A . 217 ILE HG13 1 1
4 5366 1 1 54 ILE HG21 H 10.456 6.063 5.749 1.00 . A A . 217 ILE HG21 1 1
4 5367 1 1 54 ILE HG22 H 10.846 7.120 4.393 1.00 . A A . 217 ILE HG22 1 1
4 5368 1 1 54 ILE HG23 H 10.555 7.808 5.991 1.00 . A A . 217 ILE HG23 1 1
4 5369 1 1 54 ILE N N 7.865 5.635 6.704 1.00 . A A . 217 ILE N 1 1
4 5370 1 1 54 ILE O O 5.557 6.738 6.064 1.00 . A A . 217 ILE O 1 1
4 5371 1 1 55 SER C C 4.679 9.136 3.879 1.00 . A A . 218 SER C 1 1
4 5372 1 1 55 SER CA C 5.053 9.324 5.349 1.00 . A A . 218 SER CA 1 1
4 5373 1 1 55 SER CB C 4.983 10.796 5.756 1.00 . A A . 218 SER CB 1 1
4 5374 1 1 55 SER H H 7.166 9.352 5.548 1.00 . A A . 218 SER H 1 1
4 5375 1 1 55 SER HA H 4.353 8.755 5.939 1.00 . A A . 218 SER HA 1 1
4 5376 1 1 55 SER HB2 H 5.683 11.366 5.164 1.00 . A A . 218 SER HB2 1 1
4 5377 1 1 55 SER HB3 H 3.983 11.168 5.591 1.00 . A A . 218 SER HB3 1 1
4 5378 1 1 55 SER HG H 5.817 10.187 7.425 1.00 . A A . 218 SER HG 1 1
4 5379 1 1 55 SER N N 6.370 8.777 5.624 1.00 . A A . 218 SER N 1 1
4 5380 1 1 55 SER O O 5.522 8.750 3.064 1.00 . A A . 218 SER O 1 1
4 5381 1 1 55 SER OG O 5.308 10.954 7.128 1.00 . A A . 218 SER OG 1 1
4 5382 1 1 56 GLY C C 3.689 9.827 1.115 1.00 . A A . 219 GLY C 1 1
4 5383 1 1 56 GLY CA C 2.921 9.123 2.212 1.00 . A A . 219 GLY CA 1 1
4 5384 1 1 56 GLY H H 2.826 9.807 4.212 1.00 . A A . 219 GLY H 1 1
4 5385 1 1 56 GLY HA2 H 2.976 8.058 2.043 1.00 . A A . 219 GLY HA2 1 1
4 5386 1 1 56 GLY HA3 H 1.886 9.428 2.162 1.00 . A A . 219 GLY HA3 1 1
4 5387 1 1 56 GLY N N 3.424 9.407 3.544 1.00 . A A . 219 GLY N 1 1
4 5388 1 1 56 GLY O O 4.016 9.216 0.092 1.00 . A A . 219 GLY O 1 1
4 5389 1 1 57 ARG C C 6.061 11.285 0.023 1.00 . A A . 220 ARG C 1 1
4 5390 1 1 57 ARG CA C 4.694 11.887 0.312 1.00 . A A . 220 ARG CA 1 1
4 5391 1 1 57 ARG CB C 4.853 13.341 0.757 1.00 . A A . 220 ARG CB 1 1
4 5392 1 1 57 ARG CD C 2.967 14.426 -0.481 1.00 . A A . 220 ARG CD 1 1
4 5393 1 1 57 ARG CG C 4.474 14.344 -0.315 1.00 . A A . 220 ARG CG 1 1
4 5394 1 1 57 ARG CZ C 1.015 15.249 0.794 1.00 . A A . 220 ARG CZ 1 1
4 5395 1 1 57 ARG H H 3.742 11.530 2.169 1.00 . A A . 220 ARG H 1 1
4 5396 1 1 57 ARG HA H 4.109 11.843 -0.593 1.00 . A A . 220 ARG HA 1 1
4 5397 1 1 57 ARG HB2 H 4.227 13.511 1.621 1.00 . A A . 220 ARG HB2 1 1
4 5398 1 1 57 ARG HB3 H 5.884 13.511 1.032 1.00 . A A . 220 ARG HB3 1 1
4 5399 1 1 57 ARG HD2 H 2.747 14.947 -1.400 1.00 . A A . 220 ARG HD2 1 1
4 5400 1 1 57 ARG HD3 H 2.568 13.417 -0.535 1.00 . A A . 220 ARG HD3 1 1
4 5401 1 1 57 ARG HE H 2.934 15.561 1.298 1.00 . A A . 220 ARG HE 1 1
4 5402 1 1 57 ARG HG2 H 4.849 15.316 -0.036 1.00 . A A . 220 ARG HG2 1 1
4 5403 1 1 57 ARG HG3 H 4.915 14.038 -1.253 1.00 . A A . 220 ARG HG3 1 1
4 5404 1 1 57 ARG HH11 H 0.551 14.177 -0.852 1.00 . A A . 220 ARG HH11 1 1
4 5405 1 1 57 ARG HH12 H -0.810 14.760 0.053 1.00 . A A . 220 ARG HH12 1 1
4 5406 1 1 57 ARG HH21 H 1.150 16.396 2.461 1.00 . A A . 220 ARG HH21 1 1
4 5407 1 1 57 ARG HH22 H -0.470 16.040 1.936 1.00 . A A . 220 ARG HH22 1 1
4 5408 1 1 57 ARG N N 3.996 11.103 1.324 1.00 . A A . 220 ARG N 1 1
4 5409 1 1 57 ARG NE N 2.333 15.132 0.635 1.00 . A A . 220 ARG NE 1 1
4 5410 1 1 57 ARG NH1 N 0.187 14.687 -0.072 1.00 . A A . 220 ARG NH1 1 1
4 5411 1 1 57 ARG NH2 N 0.527 15.949 1.810 1.00 . A A . 220 ARG NH2 1 1
4 5412 1 1 57 ARG O O 6.563 11.378 -1.091 1.00 . A A . 220 ARG O 1 1
4 5413 1 1 58 GLU C C 7.740 8.654 0.147 1.00 . A A . 221 GLU C 1 1
4 5414 1 1 58 GLU CA C 7.928 9.985 0.867 1.00 . A A . 221 GLU CA 1 1
4 5415 1 1 58 GLU CB C 8.573 9.749 2.237 1.00 . A A . 221 GLU CB 1 1
4 5416 1 1 58 GLU CD C 9.007 12.217 2.539 1.00 . A A . 221 GLU CD 1 1
4 5417 1 1 58 GLU CG C 8.495 10.944 3.172 1.00 . A A . 221 GLU CG 1 1
4 5418 1 1 58 GLU H H 6.193 10.608 1.892 1.00 . A A . 221 GLU H 1 1
4 5419 1 1 58 GLU HA H 8.573 10.602 0.261 1.00 . A A . 221 GLU HA 1 1
4 5420 1 1 58 GLU HB2 H 8.076 8.919 2.714 1.00 . A A . 221 GLU HB2 1 1
4 5421 1 1 58 GLU HB3 H 9.615 9.499 2.093 1.00 . A A . 221 GLU HB3 1 1
4 5422 1 1 58 GLU HG2 H 7.465 11.094 3.459 1.00 . A A . 221 GLU HG2 1 1
4 5423 1 1 58 GLU HG3 H 9.085 10.734 4.053 1.00 . A A . 221 GLU HG3 1 1
4 5424 1 1 58 GLU N N 6.642 10.644 1.023 1.00 . A A . 221 GLU N 1 1
4 5425 1 1 58 GLU O O 8.468 8.341 -0.794 1.00 . A A . 221 GLU O 1 1
4 5426 1 1 58 GLU OE1 O 10.240 12.372 2.421 1.00 . A A . 221 GLU OE1 1 1
4 5427 1 1 58 GLU OE2 O 8.178 13.066 2.156 1.00 . A A . 221 GLU OE2 1 1
4 5428 1 1 59 LEU C C 6.169 6.701 -1.482 1.00 . A A . 222 LEU C 1 1
4 5429 1 1 59 LEU CA C 6.424 6.586 0.021 1.00 . A A . 222 LEU CA 1 1
4 5430 1 1 59 LEU CB C 5.187 6.016 0.737 1.00 . A A . 222 LEU CB 1 1
4 5431 1 1 59 LEU CD1 C 4.210 4.327 -0.884 1.00 . A A . 222 LEU CD1 1 1
4 5432 1 1 59 LEU CD2 C 6.095 3.671 0.621 1.00 . A A . 222 LEU CD2 1 1
4 5433 1 1 59 LEU CG C 4.850 4.535 0.482 1.00 . A A . 222 LEU CG 1 1
4 5434 1 1 59 LEU H H 6.236 8.207 1.374 1.00 . A A . 222 LEU H 1 1
4 5435 1 1 59 LEU HA H 7.262 5.925 0.184 1.00 . A A . 222 LEU HA 1 1
4 5436 1 1 59 LEU HB2 H 5.335 6.146 1.797 1.00 . A A . 222 LEU HB2 1 1
4 5437 1 1 59 LEU HB3 H 4.332 6.606 0.441 1.00 . A A . 222 LEU HB3 1 1
4 5438 1 1 59 LEU HD11 H 3.303 4.912 -0.949 1.00 . A A . 222 LEU HD11 1 1
4 5439 1 1 59 LEU HD12 H 4.896 4.641 -1.656 1.00 . A A . 222 LEU HD12 1 1
4 5440 1 1 59 LEU HD13 H 3.973 3.282 -1.016 1.00 . A A . 222 LEU HD13 1 1
4 5441 1 1 59 LEU HD21 H 5.830 2.634 0.484 1.00 . A A . 222 LEU HD21 1 1
4 5442 1 1 59 LEU HD22 H 6.820 3.959 -0.126 1.00 . A A . 222 LEU HD22 1 1
4 5443 1 1 59 LEU HD23 H 6.518 3.809 1.604 1.00 . A A . 222 LEU HD23 1 1
4 5444 1 1 59 LEU HG H 4.139 4.209 1.227 1.00 . A A . 222 LEU HG 1 1
4 5445 1 1 59 LEU N N 6.753 7.888 0.600 1.00 . A A . 222 LEU N 1 1
4 5446 1 1 59 LEU O O 6.789 6.001 -2.279 1.00 . A A . 222 LEU O 1 1
4 5447 1 1 60 CYS C C 5.929 8.282 -4.144 1.00 . A A . 223 CYS C 1 1
4 5448 1 1 60 CYS CA C 4.839 7.688 -3.252 1.00 . A A . 223 CYS CA 1 1
4 5449 1 1 60 CYS CB C 3.562 8.527 -3.335 1.00 . A A . 223 CYS CB 1 1
4 5450 1 1 60 CYS H H 4.854 8.180 -1.189 1.00 . A A . 223 CYS H 1 1
4 5451 1 1 60 CYS HA H 4.624 6.687 -3.594 1.00 . A A . 223 CYS HA 1 1
4 5452 1 1 60 CYS HB2 H 2.814 8.092 -2.690 1.00 . A A . 223 CYS HB2 1 1
4 5453 1 1 60 CYS HB3 H 3.782 9.527 -2.995 1.00 . A A . 223 CYS HB3 1 1
4 5454 1 1 60 CYS HG H 3.248 7.596 -5.690 1.00 . A A . 223 CYS HG 1 1
4 5455 1 1 60 CYS N N 5.268 7.591 -1.863 1.00 . A A . 223 CYS N 1 1
4 5456 1 1 60 CYS O O 5.888 8.147 -5.366 1.00 . A A . 223 CYS O 1 1
4 5457 1 1 60 CYS SG S 2.845 8.654 -4.990 1.00 . A A . 223 CYS SG 1 1
4 5458 1 1 61 SER C C 9.116 8.688 -4.666 1.00 . A A . 224 SER C 1 1
4 5459 1 1 61 SER CA C 7.950 9.603 -4.299 1.00 . A A . 224 SER CA 1 1
4 5460 1 1 61 SER CB C 8.464 10.812 -3.526 1.00 . A A . 224 SER CB 1 1
4 5461 1 1 61 SER H H 6.922 8.994 -2.559 1.00 . A A . 224 SER H 1 1
4 5462 1 1 61 SER HA H 7.509 9.946 -5.221 1.00 . A A . 224 SER HA 1 1
4 5463 1 1 61 SER HB2 H 8.719 10.507 -2.520 1.00 . A A . 224 SER HB2 1 1
4 5464 1 1 61 SER HB3 H 9.339 11.209 -4.019 1.00 . A A . 224 SER HB3 1 1
4 5465 1 1 61 SER HG H 7.044 11.790 -2.589 1.00 . A A . 224 SER HG 1 1
4 5466 1 1 61 SER N N 6.909 8.934 -3.537 1.00 . A A . 224 SER N 1 1
4 5467 1 1 61 SER O O 9.951 9.067 -5.490 1.00 . A A . 224 SER O 1 1
4 5468 1 1 61 SER OG O 7.475 11.825 -3.457 1.00 . A A . 224 SER OG 1 1
4 5469 1 1 62 LEU C C 9.870 5.664 -5.565 1.00 . A A . 225 LEU C 1 1
4 5470 1 1 62 LEU CA C 10.288 6.600 -4.438 1.00 . A A . 225 LEU CA 1 1
4 5471 1 1 62 LEU CB C 10.773 5.823 -3.199 1.00 . A A . 225 LEU CB 1 1
4 5472 1 1 62 LEU CD1 C 9.936 3.496 -2.744 1.00 . A A . 225 LEU CD1 1 1
4 5473 1 1 62 LEU CD2 C 9.797 5.248 -0.967 1.00 . A A . 225 LEU CD2 1 1
4 5474 1 1 62 LEU CG C 9.728 4.978 -2.463 1.00 . A A . 225 LEU CG 1 1
4 5475 1 1 62 LEU H H 8.486 7.173 -3.496 1.00 . A A . 225 LEU H 1 1
4 5476 1 1 62 LEU HA H 11.097 7.222 -4.792 1.00 . A A . 225 LEU HA 1 1
4 5477 1 1 62 LEU HB2 H 11.571 5.165 -3.510 1.00 . A A . 225 LEU HB2 1 1
4 5478 1 1 62 LEU HB3 H 11.178 6.537 -2.497 1.00 . A A . 225 LEU HB3 1 1
4 5479 1 1 62 LEU HD11 H 9.879 3.321 -3.807 1.00 . A A . 225 LEU HD11 1 1
4 5480 1 1 62 LEU HD12 H 10.908 3.193 -2.379 1.00 . A A . 225 LEU HD12 1 1
4 5481 1 1 62 LEU HD13 H 9.171 2.922 -2.241 1.00 . A A . 225 LEU HD13 1 1
4 5482 1 1 62 LEU HD21 H 9.052 4.653 -0.459 1.00 . A A . 225 LEU HD21 1 1
4 5483 1 1 62 LEU HD22 H 10.777 4.989 -0.599 1.00 . A A . 225 LEU HD22 1 1
4 5484 1 1 62 LEU HD23 H 9.608 6.296 -0.783 1.00 . A A . 225 LEU HD23 1 1
4 5485 1 1 62 LEU HG H 8.741 5.251 -2.808 1.00 . A A . 225 LEU HG 1 1
4 5486 1 1 62 LEU N N 9.187 7.490 -4.105 1.00 . A A . 225 LEU N 1 1
4 5487 1 1 62 LEU O O 8.751 5.147 -5.572 1.00 . A A . 225 LEU O 1 1
4 5488 1 1 63 ASN C C 10.460 3.159 -7.196 1.00 . A A . 226 ASN C 1 1
4 5489 1 1 63 ASN CA C 10.491 4.595 -7.667 1.00 . A A . 226 ASN CA 1 1
4 5490 1 1 63 ASN CB C 11.588 4.735 -8.729 1.00 . A A . 226 ASN CB 1 1
4 5491 1 1 63 ASN CG C 11.611 6.099 -9.387 1.00 . A A . 226 ASN CG 1 1
4 5492 1 1 63 ASN H H 11.670 5.846 -6.456 1.00 . A A . 226 ASN H 1 1
4 5493 1 1 63 ASN HA H 9.535 4.818 -8.118 1.00 . A A . 226 ASN HA 1 1
4 5494 1 1 63 ASN HB2 H 12.548 4.567 -8.265 1.00 . A A . 226 ASN HB2 1 1
4 5495 1 1 63 ASN HB3 H 11.430 3.990 -9.494 1.00 . A A . 226 ASN HB3 1 1
4 5496 1 1 63 ASN HD21 H 13.586 6.006 -9.569 1.00 . A A . 226 ASN HD21 1 1
4 5497 1 1 63 ASN HD22 H 12.842 7.446 -10.169 1.00 . A A . 226 ASN HD22 1 1
4 5498 1 1 63 ASN N N 10.758 5.474 -6.534 1.00 . A A . 226 ASN N 1 1
4 5499 1 1 63 ASN ND2 N 12.799 6.562 -9.746 1.00 . A A . 226 ASN ND2 1 1
4 5500 1 1 63 ASN O O 10.984 2.851 -6.122 1.00 . A A . 226 ASN O 1 1
4 5501 1 1 63 ASN OD1 O 10.574 6.733 -9.570 1.00 . A A . 226 ASN OD1 1 1
4 5502 1 1 64 GLN C C 11.145 0.312 -7.255 1.00 . A A . 227 GLN C 1 1
4 5503 1 1 64 GLN CA C 9.771 0.851 -7.654 1.00 . A A . 227 GLN CA 1 1
4 5504 1 1 64 GLN CB C 9.243 0.061 -8.847 1.00 . A A . 227 GLN CB 1 1
4 5505 1 1 64 GLN CD C 7.602 -1.365 -7.554 1.00 . A A . 227 GLN CD 1 1
4 5506 1 1 64 GLN CG C 8.805 -1.345 -8.479 1.00 . A A . 227 GLN CG 1 1
4 5507 1 1 64 GLN H H 9.306 2.606 -8.719 1.00 . A A . 227 GLN H 1 1
4 5508 1 1 64 GLN HA H 9.035 0.785 -6.867 1.00 . A A . 227 GLN HA 1 1
4 5509 1 1 64 GLN HB2 H 8.394 0.584 -9.263 1.00 . A A . 227 GLN HB2 1 1
4 5510 1 1 64 GLN HB3 H 10.017 -0.008 -9.594 1.00 . A A . 227 GLN HB3 1 1
4 5511 1 1 64 GLN HE21 H 6.879 0.299 -8.364 1.00 . A A . 227 GLN HE21 1 1
4 5512 1 1 64 GLN HE22 H 5.938 -0.383 -7.081 1.00 . A A . 227 GLN HE22 1 1
4 5513 1 1 64 GLN HG2 H 8.560 -1.885 -9.381 1.00 . A A . 227 GLN HG2 1 1
4 5514 1 1 64 GLN HG3 H 9.625 -1.837 -7.975 1.00 . A A . 227 GLN HG3 1 1
4 5515 1 1 64 GLN N N 9.838 2.269 -7.984 1.00 . A A . 227 GLN N 1 1
4 5516 1 1 64 GLN NE2 N 6.718 -0.383 -7.682 1.00 . A A . 227 GLN NE2 1 1
4 5517 1 1 64 GLN O O 11.270 -0.583 -6.428 1.00 . A A . 227 GLN O 1 1
4 5518 1 1 64 GLN OE1 O 7.460 -2.266 -6.734 1.00 . A A . 227 GLN OE1 1 1
4 5519 1 1 65 GLU C C 14.004 0.802 -6.229 1.00 . A A . 228 GLU C 1 1
4 5520 1 1 65 GLU CA C 13.567 0.537 -7.659 1.00 . A A . 228 GLU CA 1 1
4 5521 1 1 65 GLU CB C 14.426 1.353 -8.627 1.00 . A A . 228 GLU CB 1 1
4 5522 1 1 65 GLU CD C 16.716 1.980 -9.459 1.00 . A A . 228 GLU CD 1 1
4 5523 1 1 65 GLU CG C 15.922 1.131 -8.488 1.00 . A A . 228 GLU CG 1 1
4 5524 1 1 65 GLU H H 12.012 1.728 -8.381 1.00 . A A . 228 GLU H 1 1
4 5525 1 1 65 GLU HA H 13.703 -0.513 -7.868 1.00 . A A . 228 GLU HA 1 1
4 5526 1 1 65 GLU HB2 H 14.144 1.098 -9.637 1.00 . A A . 228 GLU HB2 1 1
4 5527 1 1 65 GLU HB3 H 14.226 2.402 -8.465 1.00 . A A . 228 GLU HB3 1 1
4 5528 1 1 65 GLU HG2 H 16.223 1.382 -7.480 1.00 . A A . 228 GLU HG2 1 1
4 5529 1 1 65 GLU HG3 H 16.138 0.091 -8.681 1.00 . A A . 228 GLU HG3 1 1
4 5530 1 1 65 GLU N N 12.175 0.921 -7.850 1.00 . A A . 228 GLU N 1 1
4 5531 1 1 65 GLU O O 14.528 -0.089 -5.566 1.00 . A A . 228 GLU O 1 1
4 5532 1 1 65 GLU OE1 O 17.031 3.143 -9.126 1.00 . A A . 228 GLU OE1 1 1
4 5533 1 1 65 GLU OE2 O 17.021 1.491 -10.564 1.00 . A A . 228 GLU OE2 1 1
4 5534 1 1 66 ASP C C 13.369 1.440 -3.402 1.00 . A A . 229 ASP C 1 1
4 5535 1 1 66 ASP CA C 14.113 2.341 -4.374 1.00 . A A . 229 ASP CA 1 1
4 5536 1 1 66 ASP CB C 13.843 3.810 -4.054 1.00 . A A . 229 ASP CB 1 1
4 5537 1 1 66 ASP CG C 14.343 4.193 -2.673 1.00 . A A . 229 ASP CG 1 1
4 5538 1 1 66 ASP H H 13.478 2.734 -6.364 1.00 . A A . 229 ASP H 1 1
4 5539 1 1 66 ASP HA H 15.170 2.146 -4.262 1.00 . A A . 229 ASP HA 1 1
4 5540 1 1 66 ASP HB2 H 14.340 4.431 -4.784 1.00 . A A . 229 ASP HB2 1 1
4 5541 1 1 66 ASP HB3 H 12.778 3.992 -4.095 1.00 . A A . 229 ASP HB3 1 1
4 5542 1 1 66 ASP N N 13.769 2.015 -5.755 1.00 . A A . 229 ASP N 1 1
4 5543 1 1 66 ASP O O 13.882 1.110 -2.336 1.00 . A A . 229 ASP O 1 1
4 5544 1 1 66 ASP OD1 O 15.554 4.065 -2.414 1.00 . A A . 229 ASP OD1 1 1
4 5545 1 1 66 ASP OD2 O 13.521 4.619 -1.833 1.00 . A A . 229 ASP OD2 1 1
4 5546 1 1 67 PHE C C 12.081 -1.309 -3.056 1.00 . A A . 230 PHE C 1 1
4 5547 1 1 67 PHE CA C 11.442 0.064 -2.950 1.00 . A A . 230 PHE CA 1 1
4 5548 1 1 67 PHE CB C 9.971 -0.030 -3.350 1.00 . A A . 230 PHE CB 1 1
4 5549 1 1 67 PHE CD1 C 8.588 -0.777 -1.379 1.00 . A A . 230 PHE CD1 1 1
4 5550 1 1 67 PHE CD2 C 9.075 -2.371 -3.081 1.00 . A A . 230 PHE CD2 1 1
4 5551 1 1 67 PHE CE1 C 7.862 -1.733 -0.693 1.00 . A A . 230 PHE CE1 1 1
4 5552 1 1 67 PHE CE2 C 8.357 -3.326 -2.395 1.00 . A A . 230 PHE CE2 1 1
4 5553 1 1 67 PHE CG C 9.203 -1.081 -2.584 1.00 . A A . 230 PHE CG 1 1
4 5554 1 1 67 PHE CZ C 7.746 -3.008 -1.200 1.00 . A A . 230 PHE CZ 1 1
4 5555 1 1 67 PHE H H 11.834 1.232 -4.676 1.00 . A A . 230 PHE H 1 1
4 5556 1 1 67 PHE HA H 11.513 0.407 -1.928 1.00 . A A . 230 PHE HA 1 1
4 5557 1 1 67 PHE HB2 H 9.495 0.924 -3.176 1.00 . A A . 230 PHE HB2 1 1
4 5558 1 1 67 PHE HB3 H 9.908 -0.272 -4.400 1.00 . A A . 230 PHE HB3 1 1
4 5559 1 1 67 PHE HD1 H 8.683 0.215 -0.972 1.00 . A A . 230 PHE HD1 1 1
4 5560 1 1 67 PHE HD2 H 9.559 -2.636 -4.008 1.00 . A A . 230 PHE HD2 1 1
4 5561 1 1 67 PHE HE1 H 7.390 -1.482 0.245 1.00 . A A . 230 PHE HE1 1 1
4 5562 1 1 67 PHE HE2 H 8.271 -4.325 -2.797 1.00 . A A . 230 PHE HE2 1 1
4 5563 1 1 67 PHE HZ H 7.182 -3.756 -0.663 1.00 . A A . 230 PHE HZ 1 1
4 5564 1 1 67 PHE N N 12.177 0.999 -3.785 1.00 . A A . 230 PHE N 1 1
4 5565 1 1 67 PHE O O 12.348 -1.948 -2.052 1.00 . A A . 230 PHE O 1 1
4 5566 1 1 68 PHE C C 14.245 -3.303 -4.064 1.00 . A A . 231 PHE C 1 1
4 5567 1 1 68 PHE CA C 12.819 -3.094 -4.549 1.00 . A A . 231 PHE CA 1 1
4 5568 1 1 68 PHE CB C 12.718 -3.423 -6.039 1.00 . A A . 231 PHE CB 1 1
4 5569 1 1 68 PHE CD1 C 10.316 -4.049 -5.631 1.00 . A A . 231 PHE CD1 1 1
4 5570 1 1 68 PHE CD2 C 11.336 -4.718 -7.677 1.00 . A A . 231 PHE CD2 1 1
4 5571 1 1 68 PHE CE1 C 9.136 -4.651 -6.018 1.00 . A A . 231 PHE CE1 1 1
4 5572 1 1 68 PHE CE2 C 10.159 -5.322 -8.071 1.00 . A A . 231 PHE CE2 1 1
4 5573 1 1 68 PHE CG C 11.428 -4.075 -6.454 1.00 . A A . 231 PHE CG 1 1
4 5574 1 1 68 PHE CZ C 9.058 -5.290 -7.240 1.00 . A A . 231 PHE CZ 1 1
4 5575 1 1 68 PHE H H 12.309 -1.100 -5.034 1.00 . A A . 231 PHE H 1 1
4 5576 1 1 68 PHE HA H 12.164 -3.749 -3.993 1.00 . A A . 231 PHE HA 1 1
4 5577 1 1 68 PHE HB2 H 12.811 -2.509 -6.601 1.00 . A A . 231 PHE HB2 1 1
4 5578 1 1 68 PHE HB3 H 13.527 -4.086 -6.309 1.00 . A A . 231 PHE HB3 1 1
4 5579 1 1 68 PHE HD1 H 10.376 -3.549 -4.675 1.00 . A A . 231 PHE HD1 1 1
4 5580 1 1 68 PHE HD2 H 12.198 -4.746 -8.328 1.00 . A A . 231 PHE HD2 1 1
4 5581 1 1 68 PHE HE1 H 8.276 -4.624 -5.366 1.00 . A A . 231 PHE HE1 1 1
4 5582 1 1 68 PHE HE2 H 10.100 -5.821 -9.027 1.00 . A A . 231 PHE HE2 1 1
4 5583 1 1 68 PHE HZ H 8.136 -5.763 -7.545 1.00 . A A . 231 PHE HZ 1 1
4 5584 1 1 68 PHE N N 12.364 -1.734 -4.287 1.00 . A A . 231 PHE N 1 1
4 5585 1 1 68 PHE O O 14.776 -4.407 -4.146 1.00 . A A . 231 PHE O 1 1
4 5586 1 1 69 GLN C C 15.982 -2.532 -1.462 1.00 . A A . 232 GLN C 1 1
4 5587 1 1 69 GLN CA C 16.180 -2.414 -2.964 1.00 . A A . 232 GLN CA 1 1
4 5588 1 1 69 GLN CB C 17.123 -1.255 -3.294 1.00 . A A . 232 GLN CB 1 1
4 5589 1 1 69 GLN CD C 17.677 -2.252 -5.559 1.00 . A A . 232 GLN CD 1 1
4 5590 1 1 69 GLN CG C 17.298 -1.003 -4.785 1.00 . A A . 232 GLN CG 1 1
4 5591 1 1 69 GLN H H 14.500 -1.352 -3.694 1.00 . A A . 232 GLN H 1 1
4 5592 1 1 69 GLN HA H 16.590 -3.338 -3.338 1.00 . A A . 232 GLN HA 1 1
4 5593 1 1 69 GLN HB2 H 16.736 -0.354 -2.844 1.00 . A A . 232 GLN HB2 1 1
4 5594 1 1 69 GLN HB3 H 18.095 -1.466 -2.871 1.00 . A A . 232 GLN HB3 1 1
4 5595 1 1 69 GLN HE21 H 15.761 -2.613 -5.962 1.00 . A A . 232 GLN HE21 1 1
4 5596 1 1 69 GLN HE22 H 16.895 -3.765 -6.588 1.00 . A A . 232 GLN HE22 1 1
4 5597 1 1 69 GLN HG2 H 16.371 -0.623 -5.182 1.00 . A A . 232 GLN HG2 1 1
4 5598 1 1 69 GLN HG3 H 18.074 -0.265 -4.920 1.00 . A A . 232 GLN HG3 1 1
4 5599 1 1 69 GLN N N 14.889 -2.248 -3.597 1.00 . A A . 232 GLN N 1 1
4 5600 1 1 69 GLN NE2 N 16.678 -2.943 -6.093 1.00 . A A . 232 GLN NE2 1 1
4 5601 1 1 69 GLN O O 16.565 -3.400 -0.813 1.00 . A A . 232 GLN O 1 1
4 5602 1 1 69 GLN OE1 O 18.854 -2.584 -5.693 1.00 . A A . 232 GLN OE1 1 1
4 5603 1 1 70 ARG C C 14.054 -3.025 0.795 1.00 . A A . 233 ARG C 1 1
4 5604 1 1 70 ARG CA C 14.756 -1.700 0.488 1.00 . A A . 233 ARG CA 1 1
4 5605 1 1 70 ARG CB C 13.761 -0.577 0.790 1.00 . A A . 233 ARG CB 1 1
4 5606 1 1 70 ARG CD C 13.245 1.868 0.941 1.00 . A A . 233 ARG CD 1 1
4 5607 1 1 70 ARG CG C 14.292 0.828 0.560 1.00 . A A . 233 ARG CG 1 1
4 5608 1 1 70 ARG CZ C 13.789 4.247 1.285 1.00 . A A . 233 ARG CZ 1 1
4 5609 1 1 70 ARG H H 14.731 -0.969 -1.485 1.00 . A A . 233 ARG H 1 1
4 5610 1 1 70 ARG HA H 15.624 -1.563 1.116 1.00 . A A . 233 ARG HA 1 1
4 5611 1 1 70 ARG HB2 H 12.892 -0.710 0.165 1.00 . A A . 233 ARG HB2 1 1
4 5612 1 1 70 ARG HB3 H 13.460 -0.658 1.825 1.00 . A A . 233 ARG HB3 1 1
4 5613 1 1 70 ARG HD2 H 12.302 1.584 0.503 1.00 . A A . 233 ARG HD2 1 1
4 5614 1 1 70 ARG HD3 H 13.150 1.883 2.017 1.00 . A A . 233 ARG HD3 1 1
4 5615 1 1 70 ARG HE H 13.673 3.345 -0.499 1.00 . A A . 233 ARG HE 1 1
4 5616 1 1 70 ARG HG2 H 15.174 0.975 1.166 1.00 . A A . 233 ARG HG2 1 1
4 5617 1 1 70 ARG HG3 H 14.541 0.944 -0.484 1.00 . A A . 233 ARG HG3 1 1
4 5618 1 1 70 ARG HH11 H 13.445 3.227 2.997 1.00 . A A . 233 ARG HH11 1 1
4 5619 1 1 70 ARG HH12 H 13.838 4.905 3.211 1.00 . A A . 233 ARG HH12 1 1
4 5620 1 1 70 ARG HH21 H 14.134 5.521 -0.246 1.00 . A A . 233 ARG HH21 1 1
4 5621 1 1 70 ARG HH22 H 14.229 6.221 1.344 1.00 . A A . 233 ARG HH22 1 1
4 5622 1 1 70 ARG N N 15.152 -1.645 -0.916 1.00 . A A . 233 ARG N 1 1
4 5623 1 1 70 ARG NE N 13.593 3.206 0.481 1.00 . A A . 233 ARG NE 1 1
4 5624 1 1 70 ARG NH1 N 13.679 4.113 2.601 1.00 . A A . 233 ARG NH1 1 1
4 5625 1 1 70 ARG NH2 N 14.073 5.425 0.758 1.00 . A A . 233 ARG NH2 1 1
4 5626 1 1 70 ARG O O 14.163 -3.565 1.894 1.00 . A A . 233 ARG O 1 1
4 5627 1 1 71 VAL C C 11.899 -5.019 -1.500 1.00 . A A . 234 VAL C 1 1
4 5628 1 1 71 VAL CA C 12.396 -4.639 -0.091 1.00 . A A . 234 VAL CA 1 1
4 5629 1 1 71 VAL CB C 11.201 -4.253 0.841 1.00 . A A . 234 VAL CB 1 1
4 5630 1 1 71 VAL CG1 C 10.808 -2.796 0.663 1.00 . A A . 234 VAL CG1 1 1
4 5631 1 1 71 VAL CG2 C 9.982 -5.137 0.611 1.00 . A A . 234 VAL CG2 1 1
4 5632 1 1 71 VAL H H 13.483 -3.165 -1.110 1.00 . A A . 234 VAL H 1 1
4 5633 1 1 71 VAL HA H 12.914 -5.484 0.341 1.00 . A A . 234 VAL HA 1 1
4 5634 1 1 71 VAL HB H 11.519 -4.386 1.862 1.00 . A A . 234 VAL HB 1 1
4 5635 1 1 71 VAL HG11 H 11.655 -2.166 0.895 1.00 . A A . 234 VAL HG11 1 1
4 5636 1 1 71 VAL HG12 H 10.501 -2.627 -0.359 1.00 . A A . 234 VAL HG12 1 1
4 5637 1 1 71 VAL HG13 H 9.993 -2.559 1.330 1.00 . A A . 234 VAL HG13 1 1
4 5638 1 1 71 VAL HG21 H 9.203 -4.860 1.308 1.00 . A A . 234 VAL HG21 1 1
4 5639 1 1 71 VAL HG22 H 9.623 -4.997 -0.399 1.00 . A A . 234 VAL HG22 1 1
4 5640 1 1 71 VAL HG23 H 10.253 -6.170 0.761 1.00 . A A . 234 VAL HG23 1 1
4 5641 1 1 71 VAL N N 13.347 -3.538 -0.216 1.00 . A A . 234 VAL N 1 1
4 5642 1 1 71 VAL O O 10.969 -4.426 -2.030 1.00 . A A . 234 VAL O 1 1
4 5643 1 1 72 PRO C C 11.019 -7.196 -3.720 1.00 . A A . 235 PRO C 1 1
4 5644 1 1 72 PRO CA C 12.272 -6.350 -3.539 1.00 . A A . 235 PRO CA 1 1
4 5645 1 1 72 PRO CB C 13.507 -7.162 -3.962 1.00 . A A . 235 PRO CB 1 1
4 5646 1 1 72 PRO CD C 13.586 -6.846 -1.570 1.00 . A A . 235 PRO CD 1 1
4 5647 1 1 72 PRO CG C 14.415 -7.207 -2.769 1.00 . A A . 235 PRO CG 1 1
4 5648 1 1 72 PRO HA H 12.172 -5.481 -4.172 1.00 . A A . 235 PRO HA 1 1
4 5649 1 1 72 PRO HB2 H 13.200 -8.154 -4.256 1.00 . A A . 235 PRO HB2 1 1
4 5650 1 1 72 PRO HB3 H 13.985 -6.672 -4.799 1.00 . A A . 235 PRO HB3 1 1
4 5651 1 1 72 PRO HD2 H 13.158 -7.731 -1.121 1.00 . A A . 235 PRO HD2 1 1
4 5652 1 1 72 PRO HD3 H 14.177 -6.299 -0.850 1.00 . A A . 235 PRO HD3 1 1
4 5653 1 1 72 PRO HG2 H 14.816 -8.203 -2.656 1.00 . A A . 235 PRO HG2 1 1
4 5654 1 1 72 PRO HG3 H 15.218 -6.496 -2.896 1.00 . A A . 235 PRO HG3 1 1
4 5655 1 1 72 PRO N N 12.543 -5.997 -2.141 1.00 . A A . 235 PRO N 1 1
4 5656 1 1 72 PRO O O 10.465 -7.277 -4.815 1.00 . A A . 235 PRO O 1 1
4 5657 1 1 73 ARG C C 8.091 -8.084 -2.451 1.00 . A A . 236 ARG C 1 1
4 5658 1 1 73 ARG CA C 9.447 -8.744 -2.745 1.00 . A A . 236 ARG CA 1 1
4 5659 1 1 73 ARG CB C 9.695 -9.943 -1.812 1.00 . A A . 236 ARG CB 1 1
4 5660 1 1 73 ARG CD C 8.972 -9.072 0.451 1.00 . A A . 236 ARG CD 1 1
4 5661 1 1 73 ARG CG C 10.133 -9.566 -0.397 1.00 . A A . 236 ARG CG 1 1
4 5662 1 1 73 ARG CZ C 7.496 -11.002 0.934 1.00 . A A . 236 ARG CZ 1 1
4 5663 1 1 73 ARG H H 11.024 -7.696 -1.804 1.00 . A A . 236 ARG H 1 1
4 5664 1 1 73 ARG HA H 9.428 -9.106 -3.762 1.00 . A A . 236 ARG HA 1 1
4 5665 1 1 73 ARG HB2 H 8.784 -10.517 -1.740 1.00 . A A . 236 ARG HB2 1 1
4 5666 1 1 73 ARG HB3 H 10.464 -10.567 -2.247 1.00 . A A . 236 ARG HB3 1 1
4 5667 1 1 73 ARG HD2 H 9.316 -8.254 1.070 1.00 . A A . 236 ARG HD2 1 1
4 5668 1 1 73 ARG HD3 H 8.187 -8.718 -0.205 1.00 . A A . 236 ARG HD3 1 1
4 5669 1 1 73 ARG HE H 8.877 -10.259 2.185 1.00 . A A . 236 ARG HE 1 1
4 5670 1 1 73 ARG HG2 H 10.554 -10.439 0.077 1.00 . A A . 236 ARG HG2 1 1
4 5671 1 1 73 ARG HG3 H 10.883 -8.796 -0.450 1.00 . A A . 236 ARG HG3 1 1
4 5672 1 1 73 ARG HH11 H 7.052 -10.051 -0.804 1.00 . A A . 236 ARG HH11 1 1
4 5673 1 1 73 ARG HH12 H 6.131 -11.493 -0.491 1.00 . A A . 236 ARG HH12 1 1
4 5674 1 1 73 ARG HH21 H 7.674 -12.147 2.598 1.00 . A A . 236 ARG HH21 1 1
4 5675 1 1 73 ARG HH22 H 6.485 -12.689 1.451 1.00 . A A . 236 ARG HH22 1 1
4 5676 1 1 73 ARG N N 10.567 -7.818 -2.656 1.00 . A A . 236 ARG N 1 1
4 5677 1 1 73 ARG NE N 8.450 -10.143 1.300 1.00 . A A . 236 ARG NE 1 1
4 5678 1 1 73 ARG NH1 N 6.839 -10.832 -0.207 1.00 . A A . 236 ARG NH1 1 1
4 5679 1 1 73 ARG NH2 N 7.190 -12.023 1.728 1.00 . A A . 236 ARG NH2 1 1
4 5680 1 1 73 ARG O O 7.182 -8.742 -1.948 1.00 . A A . 236 ARG O 1 1
4 5681 1 1 74 GLY C C 5.926 -5.683 -3.763 1.00 . A A . 237 GLY C 1 1
4 5682 1 1 74 GLY CA C 6.658 -6.136 -2.506 1.00 . A A . 237 GLY CA 1 1
4 5683 1 1 74 GLY H H 8.677 -6.277 -3.140 1.00 . A A . 237 GLY H 1 1
4 5684 1 1 74 GLY HA2 H 6.020 -6.819 -1.965 1.00 . A A . 237 GLY HA2 1 1
4 5685 1 1 74 GLY HA3 H 6.843 -5.273 -1.884 1.00 . A A . 237 GLY HA3 1 1
4 5686 1 1 74 GLY N N 7.931 -6.798 -2.771 1.00 . A A . 237 GLY N 1 1
4 5687 1 1 74 GLY O O 5.116 -4.763 -3.711 1.00 . A A . 237 GLY O 1 1
4 5688 1 1 75 GLU C C 3.998 -6.086 -6.071 1.00 . A A . 238 GLU C 1 1
4 5689 1 1 75 GLU CA C 5.530 -6.061 -6.165 1.00 . A A . 238 GLU CA 1 1
4 5690 1 1 75 GLU CB C 6.010 -7.067 -7.211 1.00 . A A . 238 GLU CB 1 1
4 5691 1 1 75 GLU CD C 6.552 -9.468 -7.738 1.00 . A A . 238 GLU CD 1 1
4 5692 1 1 75 GLU CG C 5.888 -8.516 -6.769 1.00 . A A . 238 GLU CG 1 1
4 5693 1 1 75 GLU H H 6.909 -7.003 -4.862 1.00 . A A . 238 GLU H 1 1
4 5694 1 1 75 GLU HA H 5.830 -5.076 -6.488 1.00 . A A . 238 GLU HA 1 1
4 5695 1 1 75 GLU HB2 H 5.429 -6.936 -8.113 1.00 . A A . 238 GLU HB2 1 1
4 5696 1 1 75 GLU HB3 H 7.049 -6.868 -7.434 1.00 . A A . 238 GLU HB3 1 1
4 5697 1 1 75 GLU HG2 H 6.350 -8.626 -5.799 1.00 . A A . 238 GLU HG2 1 1
4 5698 1 1 75 GLU HG3 H 4.841 -8.770 -6.700 1.00 . A A . 238 GLU HG3 1 1
4 5699 1 1 75 GLU N N 6.191 -6.350 -4.882 1.00 . A A . 238 GLU N 1 1
4 5700 1 1 75 GLU O O 3.312 -5.250 -6.661 1.00 . A A . 238 GLU O 1 1
4 5701 1 1 75 GLU OE1 O 5.892 -9.884 -8.709 1.00 . A A . 238 GLU OE1 1 1
4 5702 1 1 75 GLU OE2 O 7.737 -9.803 -7.532 1.00 . A A . 238 GLU OE2 1 1
4 5703 1 1 76 ILE C C 1.419 -6.006 -4.422 1.00 . A A . 239 ILE C 1 1
4 5704 1 1 76 ILE CA C 2.034 -7.200 -5.177 1.00 . A A . 239 ILE CA 1 1
4 5705 1 1 76 ILE CB C 1.700 -8.545 -4.485 1.00 . A A . 239 ILE CB 1 1
4 5706 1 1 76 ILE CD1 C -0.636 -8.835 -5.458 1.00 . A A . 239 ILE CD1 1 1
4 5707 1 1 76 ILE CG1 C 0.767 -9.388 -5.359 1.00 . A A . 239 ILE CG1 1 1
4 5708 1 1 76 ILE CG2 C 1.078 -8.322 -3.122 1.00 . A A . 239 ILE CG2 1 1
4 5709 1 1 76 ILE H H 4.100 -7.627 -4.836 1.00 . A A . 239 ILE H 1 1
4 5710 1 1 76 ILE HA H 1.618 -7.217 -6.174 1.00 . A A . 239 ILE HA 1 1
4 5711 1 1 76 ILE HB H 2.624 -9.085 -4.342 1.00 . A A . 239 ILE HB 1 1
4 5712 1 1 76 ILE HD11 H -1.231 -9.469 -6.098 1.00 . A A . 239 ILE HD11 1 1
4 5713 1 1 76 ILE HD12 H -1.076 -8.804 -4.470 1.00 . A A . 239 ILE HD12 1 1
4 5714 1 1 76 ILE HD13 H -0.603 -7.836 -5.866 1.00 . A A . 239 ILE HD13 1 1
4 5715 1 1 76 ILE HG12 H 1.172 -9.440 -6.358 1.00 . A A . 239 ILE HG12 1 1
4 5716 1 1 76 ILE HG13 H 0.704 -10.384 -4.948 1.00 . A A . 239 ILE HG13 1 1
4 5717 1 1 76 ILE HG21 H 1.779 -7.797 -2.488 1.00 . A A . 239 ILE HG21 1 1
4 5718 1 1 76 ILE HG22 H 0.179 -7.732 -3.226 1.00 . A A . 239 ILE HG22 1 1
4 5719 1 1 76 ILE HG23 H 0.832 -9.274 -2.676 1.00 . A A . 239 ILE HG23 1 1
4 5720 1 1 76 ILE N N 3.479 -7.033 -5.309 1.00 . A A . 239 ILE N 1 1
4 5721 1 1 76 ILE O O 0.276 -5.612 -4.681 1.00 . A A . 239 ILE O 1 1
4 5722 1 1 77 LEU C C 1.458 -3.101 -3.710 1.00 . A A . 240 LEU C 1 1
4 5723 1 1 77 LEU CA C 1.778 -4.250 -2.764 1.00 . A A . 240 LEU CA 1 1
4 5724 1 1 77 LEU CB C 2.875 -3.829 -1.777 1.00 . A A . 240 LEU CB 1 1
4 5725 1 1 77 LEU CD1 C 4.036 -4.144 0.409 1.00 . A A . 240 LEU CD1 1 1
4 5726 1 1 77 LEU CD2 C 1.576 -3.793 0.361 1.00 . A A . 240 LEU CD2 1 1
4 5727 1 1 77 LEU CG C 2.760 -4.407 -0.368 1.00 . A A . 240 LEU CG 1 1
4 5728 1 1 77 LEU H H 3.106 -5.785 -3.403 1.00 . A A . 240 LEU H 1 1
4 5729 1 1 77 LEU HA H 0.886 -4.516 -2.216 1.00 . A A . 240 LEU HA 1 1
4 5730 1 1 77 LEU HB2 H 3.825 -4.136 -2.185 1.00 . A A . 240 LEU HB2 1 1
4 5731 1 1 77 LEU HB3 H 2.874 -2.751 -1.699 1.00 . A A . 240 LEU HB3 1 1
4 5732 1 1 77 LEU HD11 H 4.877 -4.554 -0.129 1.00 . A A . 240 LEU HD11 1 1
4 5733 1 1 77 LEU HD12 H 4.171 -3.079 0.532 1.00 . A A . 240 LEU HD12 1 1
4 5734 1 1 77 LEU HD13 H 3.968 -4.612 1.381 1.00 . A A . 240 LEU HD13 1 1
4 5735 1 1 77 LEU HD21 H 1.496 -4.222 1.349 1.00 . A A . 240 LEU HD21 1 1
4 5736 1 1 77 LEU HD22 H 1.718 -2.725 0.444 1.00 . A A . 240 LEU HD22 1 1
4 5737 1 1 77 LEU HD23 H 0.669 -3.992 -0.192 1.00 . A A . 240 LEU HD23 1 1
4 5738 1 1 77 LEU HG H 2.608 -5.476 -0.426 1.00 . A A . 240 LEU HG 1 1
4 5739 1 1 77 LEU N N 2.206 -5.420 -3.526 1.00 . A A . 240 LEU N 1 1
4 5740 1 1 77 LEU O O 0.343 -2.583 -3.737 1.00 . A A . 240 LEU O 1 1
4 5741 1 1 78 TRP C C 1.212 -1.790 -6.441 1.00 . A A . 241 TRP C 1 1
4 5742 1 1 78 TRP CA C 2.353 -1.643 -5.450 1.00 . A A . 241 TRP CA 1 1
4 5743 1 1 78 TRP CB C 3.684 -1.546 -6.164 1.00 . A A . 241 TRP CB 1 1
4 5744 1 1 78 TRP CD1 C 5.547 -1.922 -4.476 1.00 . A A . 241 TRP CD1 1 1
4 5745 1 1 78 TRP CD2 C 4.936 0.218 -4.701 1.00 . A A . 241 TRP CD2 1 1
4 5746 1 1 78 TRP CE2 C 5.943 0.139 -3.727 1.00 . A A . 241 TRP CE2 1 1
4 5747 1 1 78 TRP CE3 C 4.398 1.472 -5.010 1.00 . A A . 241 TRP CE3 1 1
4 5748 1 1 78 TRP CG C 4.707 -1.117 -5.173 1.00 . A A . 241 TRP CG 1 1
4 5749 1 1 78 TRP CH2 C 5.881 2.472 -3.377 1.00 . A A . 241 TRP CH2 1 1
4 5750 1 1 78 TRP CZ2 C 6.423 1.258 -3.054 1.00 . A A . 241 TRP CZ2 1 1
4 5751 1 1 78 TRP CZ3 C 4.878 2.586 -4.346 1.00 . A A . 241 TRP CZ3 1 1
4 5752 1 1 78 TRP H H 3.289 -3.252 -4.460 1.00 . A A . 241 TRP H 1 1
4 5753 1 1 78 TRP HA H 2.289 -0.722 -4.883 1.00 . A A . 241 TRP HA 1 1
4 5754 1 1 78 TRP HB2 H 3.960 -2.512 -6.567 1.00 . A A . 241 TRP HB2 1 1
4 5755 1 1 78 TRP HB3 H 3.633 -0.811 -6.952 1.00 . A A . 241 TRP HB3 1 1
4 5756 1 1 78 TRP HD1 H 5.606 -2.994 -4.599 1.00 . A A . 241 TRP HD1 1 1
4 5757 1 1 78 TRP HE1 H 6.969 -1.531 -2.997 1.00 . A A . 241 TRP HE1 1 1
4 5758 1 1 78 TRP HE3 H 3.616 1.581 -5.747 1.00 . A A . 241 TRP HE3 1 1
4 5759 1 1 78 TRP HH2 H 6.226 3.369 -2.882 1.00 . A A . 241 TRP HH2 1 1
4 5760 1 1 78 TRP HZ2 H 7.188 1.181 -2.293 1.00 . A A . 241 TRP HZ2 1 1
4 5761 1 1 78 TRP HZ3 H 4.474 3.562 -4.572 1.00 . A A . 241 TRP HZ3 1 1
4 5762 1 1 78 TRP N N 2.445 -2.748 -4.509 1.00 . A A . 241 TRP N 1 1
4 5763 1 1 78 TRP NE1 N 6.290 -1.177 -3.605 1.00 . A A . 241 TRP NE1 1 1
4 5764 1 1 78 TRP O O 0.593 -0.813 -6.851 1.00 . A A . 241 TRP O 1 1
4 5765 1 1 79 SER C C -1.463 -2.893 -7.157 1.00 . A A . 242 SER C 1 1
4 5766 1 1 79 SER CA C -0.125 -3.342 -7.742 1.00 . A A . 242 SER CA 1 1
4 5767 1 1 79 SER CB C -0.144 -4.844 -8.018 1.00 . A A . 242 SER CB 1 1
4 5768 1 1 79 SER H H 1.498 -3.768 -6.456 1.00 . A A . 242 SER H 1 1
4 5769 1 1 79 SER HA H 0.055 -2.811 -8.665 1.00 . A A . 242 SER HA 1 1
4 5770 1 1 79 SER HB2 H 0.833 -5.158 -8.355 1.00 . A A . 242 SER HB2 1 1
4 5771 1 1 79 SER HB3 H -0.395 -5.365 -7.103 1.00 . A A . 242 SER HB3 1 1
4 5772 1 1 79 SER HG H -1.323 -4.380 -9.521 1.00 . A A . 242 SER HG 1 1
4 5773 1 1 79 SER N N 0.952 -3.030 -6.820 1.00 . A A . 242 SER N 1 1
4 5774 1 1 79 SER O O -2.275 -2.252 -7.830 1.00 . A A . 242 SER O 1 1
4 5775 1 1 79 SER OG O -1.100 -5.177 -9.013 1.00 . A A . 242 SER OG 1 1
4 5776 1 1 80 HIS C C -2.836 -1.274 -4.987 1.00 . A A . 243 HIS C 1 1
4 5777 1 1 80 HIS CA C -2.861 -2.789 -5.171 1.00 . A A . 243 HIS CA 1 1
4 5778 1 1 80 HIS CB C -2.939 -3.502 -3.815 1.00 . A A . 243 HIS CB 1 1
4 5779 1 1 80 HIS CD2 C -5.363 -2.783 -3.266 1.00 . A A . 243 HIS CD2 1 1
4 5780 1 1 80 HIS CE1 C -5.074 -2.484 -1.131 1.00 . A A . 243 HIS CE1 1 1
4 5781 1 1 80 HIS CG C -4.073 -3.048 -2.946 1.00 . A A . 243 HIS CG 1 1
4 5782 1 1 80 HIS H H -0.997 -3.768 -5.419 1.00 . A A . 243 HIS H 1 1
4 5783 1 1 80 HIS HA H -3.726 -3.053 -5.762 1.00 . A A . 243 HIS HA 1 1
4 5784 1 1 80 HIS HB2 H -3.057 -4.563 -3.981 1.00 . A A . 243 HIS HB2 1 1
4 5785 1 1 80 HIS HB3 H -2.018 -3.330 -3.278 1.00 . A A . 243 HIS HB3 1 1
4 5786 1 1 80 HIS HD2 H -5.811 -2.835 -4.247 1.00 . A A . 243 HIS HD2 1 1
4 5787 1 1 80 HIS HE1 H -5.275 -2.272 -0.091 1.00 . A A . 243 HIS HE1 1 1
4 5788 1 1 80 HIS HE2 H -6.860 -1.980 -2.039 1.00 . A A . 243 HIS HE2 1 1
4 5789 1 1 80 HIS N N -1.670 -3.221 -5.890 1.00 . A A . 243 HIS N 1 1
4 5790 1 1 80 HIS ND1 N -3.898 -2.855 -1.600 1.00 . A A . 243 HIS ND1 1 1
4 5791 1 1 80 HIS NE2 N -5.992 -2.425 -2.102 1.00 . A A . 243 HIS NE2 1 1
4 5792 1 1 80 HIS O O -3.873 -0.618 -4.966 1.00 . A A . 243 HIS O 1 1
4 5793 1 1 81 LEU C C -1.836 1.480 -5.949 1.00 . A A . 244 LEU C 1 1
4 5794 1 1 81 LEU CA C -1.470 0.698 -4.690 1.00 . A A . 244 LEU CA 1 1
4 5795 1 1 81 LEU CB C -0.049 1.031 -4.232 1.00 . A A . 244 LEU CB 1 1
4 5796 1 1 81 LEU CD1 C -0.875 3.215 -3.342 1.00 . A A . 244 LEU CD1 1 1
4 5797 1 1 81 LEU CD2 C 1.573 2.749 -3.399 1.00 . A A . 244 LEU CD2 1 1
4 5798 1 1 81 LEU CG C 0.244 2.523 -4.100 1.00 . A A . 244 LEU CG 1 1
4 5799 1 1 81 LEU H H -0.853 -1.316 -5.009 1.00 . A A . 244 LEU H 1 1
4 5800 1 1 81 LEU HA H -2.165 0.982 -3.916 1.00 . A A . 244 LEU HA 1 1
4 5801 1 1 81 LEU HB2 H 0.114 0.564 -3.271 1.00 . A A . 244 LEU HB2 1 1
4 5802 1 1 81 LEU HB3 H 0.650 0.610 -4.941 1.00 . A A . 244 LEU HB3 1 1
4 5803 1 1 81 LEU HD11 H -0.660 4.269 -3.267 1.00 . A A . 244 LEU HD11 1 1
4 5804 1 1 81 LEU HD12 H -1.808 3.075 -3.872 1.00 . A A . 244 LEU HD12 1 1
4 5805 1 1 81 LEU HD13 H -0.956 2.793 -2.352 1.00 . A A . 244 LEU HD13 1 1
4 5806 1 1 81 LEU HD21 H 1.753 3.809 -3.301 1.00 . A A . 244 LEU HD21 1 1
4 5807 1 1 81 LEU HD22 H 1.544 2.297 -2.420 1.00 . A A . 244 LEU HD22 1 1
4 5808 1 1 81 LEU HD23 H 2.368 2.302 -3.979 1.00 . A A . 244 LEU HD23 1 1
4 5809 1 1 81 LEU HG H 0.304 2.960 -5.086 1.00 . A A . 244 LEU HG 1 1
4 5810 1 1 81 LEU N N -1.637 -0.730 -4.901 1.00 . A A . 244 LEU N 1 1
4 5811 1 1 81 LEU O O -2.522 2.500 -5.875 1.00 . A A . 244 LEU O 1 1
4 5812 1 1 82 GLU C C -3.292 1.605 -8.511 1.00 . A A . 245 GLU C 1 1
4 5813 1 1 82 GLU CA C -1.776 1.618 -8.362 1.00 . A A . 245 GLU CA 1 1
4 5814 1 1 82 GLU CB C -1.107 0.914 -9.540 1.00 . A A . 245 GLU CB 1 1
4 5815 1 1 82 GLU CD C 1.066 0.380 -10.708 1.00 . A A . 245 GLU CD 1 1
4 5816 1 1 82 GLU CG C 0.408 0.991 -9.492 1.00 . A A . 245 GLU CG 1 1
4 5817 1 1 82 GLU H H -0.701 0.300 -7.096 1.00 . A A . 245 GLU H 1 1
4 5818 1 1 82 GLU HA H -1.440 2.645 -8.331 1.00 . A A . 245 GLU HA 1 1
4 5819 1 1 82 GLU HB2 H -1.399 -0.125 -9.540 1.00 . A A . 245 GLU HB2 1 1
4 5820 1 1 82 GLU HB3 H -1.441 1.375 -10.458 1.00 . A A . 245 GLU HB3 1 1
4 5821 1 1 82 GLU HG2 H 0.702 2.027 -9.427 1.00 . A A . 245 GLU HG2 1 1
4 5822 1 1 82 GLU HG3 H 0.753 0.465 -8.613 1.00 . A A . 245 GLU HG3 1 1
4 5823 1 1 82 GLU N N -1.382 1.008 -7.102 1.00 . A A . 245 GLU N 1 1
4 5824 1 1 82 GLU O O -3.881 2.561 -9.003 1.00 . A A . 245 GLU O 1 1
4 5825 1 1 82 GLU OE1 O 1.229 -0.855 -10.740 1.00 . A A . 245 GLU OE1 1 1
4 5826 1 1 82 GLU OE2 O 1.411 1.131 -11.643 1.00 . A A . 245 GLU OE2 1 1
4 5827 1 1 83 LEU C C -6.034 1.278 -7.045 1.00 . A A . 246 LEU C 1 1
4 5828 1 1 83 LEU CA C -5.365 0.371 -8.085 1.00 . A A . 246 LEU CA 1 1
4 5829 1 1 83 LEU CB C -5.741 -1.095 -7.846 1.00 . A A . 246 LEU CB 1 1
4 5830 1 1 83 LEU CD1 C -7.383 -1.513 -9.681 1.00 . A A . 246 LEU CD1 1 1
4 5831 1 1 83 LEU CD2 C -7.522 -2.830 -7.564 1.00 . A A . 246 LEU CD2 1 1
4 5832 1 1 83 LEU CG C -7.181 -1.481 -8.177 1.00 . A A . 246 LEU CG 1 1
4 5833 1 1 83 LEU H H -3.366 -0.198 -7.665 1.00 . A A . 246 LEU H 1 1
4 5834 1 1 83 LEU HA H -5.736 0.706 -9.038 1.00 . A A . 246 LEU HA 1 1
4 5835 1 1 83 LEU HB2 H -5.083 -1.712 -8.441 1.00 . A A . 246 LEU HB2 1 1
4 5836 1 1 83 LEU HB3 H -5.567 -1.321 -6.804 1.00 . A A . 246 LEU HB3 1 1
4 5837 1 1 83 LEU HD11 H -7.202 -0.531 -10.091 1.00 . A A . 246 LEU HD11 1 1
4 5838 1 1 83 LEU HD12 H -6.696 -2.221 -10.119 1.00 . A A . 246 LEU HD12 1 1
4 5839 1 1 83 LEU HD13 H -8.397 -1.814 -9.898 1.00 . A A . 246 LEU HD13 1 1
4 5840 1 1 83 LEU HD21 H -8.536 -3.096 -7.825 1.00 . A A . 246 LEU HD21 1 1
4 5841 1 1 83 LEU HD22 H -6.845 -3.581 -7.944 1.00 . A A . 246 LEU HD22 1 1
4 5842 1 1 83 LEU HD23 H -7.430 -2.771 -6.490 1.00 . A A . 246 LEU HD23 1 1
4 5843 1 1 83 LEU HG H -7.850 -0.741 -7.763 1.00 . A A . 246 LEU HG 1 1
4 5844 1 1 83 LEU N N -3.910 0.524 -8.048 1.00 . A A . 246 LEU N 1 1
4 5845 1 1 83 LEU O O -7.146 1.764 -7.266 1.00 . A A . 246 LEU O 1 1
4 5846 1 1 84 LEU C C -5.935 3.891 -5.598 1.00 . A A . 247 LEU C 1 1
4 5847 1 1 84 LEU CA C -5.813 2.503 -4.959 1.00 . A A . 247 LEU CA 1 1
4 5848 1 1 84 LEU CB C -4.866 2.561 -3.754 1.00 . A A . 247 LEU CB 1 1
4 5849 1 1 84 LEU CD1 C -3.781 1.417 -1.805 1.00 . A A . 247 LEU CD1 1 1
4 5850 1 1 84 LEU CD2 C -6.254 1.296 -2.090 1.00 . A A . 247 LEU CD2 1 1
4 5851 1 1 84 LEU CG C -4.917 1.353 -2.812 1.00 . A A . 247 LEU CG 1 1
4 5852 1 1 84 LEU H H -4.534 1.005 -5.760 1.00 . A A . 247 LEU H 1 1
4 5853 1 1 84 LEU HA H -6.801 2.224 -4.616 1.00 . A A . 247 LEU HA 1 1
4 5854 1 1 84 LEU HB2 H -3.856 2.656 -4.123 1.00 . A A . 247 LEU HB2 1 1
4 5855 1 1 84 LEU HB3 H -5.105 3.444 -3.180 1.00 . A A . 247 LEU HB3 1 1
4 5856 1 1 84 LEU HD11 H -3.827 0.556 -1.154 1.00 . A A . 247 LEU HD11 1 1
4 5857 1 1 84 LEU HD12 H -2.836 1.423 -2.328 1.00 . A A . 247 LEU HD12 1 1
4 5858 1 1 84 LEU HD13 H -3.871 2.318 -1.217 1.00 . A A . 247 LEU HD13 1 1
4 5859 1 1 84 LEU HD21 H -7.050 1.199 -2.813 1.00 . A A . 247 LEU HD21 1 1
4 5860 1 1 84 LEU HD22 H -6.268 0.447 -1.421 1.00 . A A . 247 LEU HD22 1 1
4 5861 1 1 84 LEU HD23 H -6.396 2.203 -1.521 1.00 . A A . 247 LEU HD23 1 1
4 5862 1 1 84 LEU HG H -4.805 0.446 -3.388 1.00 . A A . 247 LEU HG 1 1
4 5863 1 1 84 LEU N N -5.356 1.518 -5.937 1.00 . A A . 247 LEU N 1 1
4 5864 1 1 84 LEU O O -7.014 4.475 -5.621 1.00 . A A . 247 LEU O 1 1
4 5865 1 1 85 ARG C C -5.671 5.704 -8.114 1.00 . A A . 248 ARG C 1 1
4 5866 1 1 85 ARG CA C -4.927 5.729 -6.780 1.00 . A A . 248 ARG CA 1 1
4 5867 1 1 85 ARG CB C -3.553 6.383 -6.926 1.00 . A A . 248 ARG CB 1 1
4 5868 1 1 85 ARG CD C -1.225 6.320 -7.818 1.00 . A A . 248 ARG CD 1 1
4 5869 1 1 85 ARG CG C -2.462 5.495 -7.490 1.00 . A A . 248 ARG CG 1 1
4 5870 1 1 85 ARG CZ C -0.129 8.392 -7.013 1.00 . A A . 248 ARG CZ 1 1
4 5871 1 1 85 ARG H H -4.022 3.880 -6.185 1.00 . A A . 248 ARG H 1 1
4 5872 1 1 85 ARG HA H -5.512 6.334 -6.106 1.00 . A A . 248 ARG HA 1 1
4 5873 1 1 85 ARG HB2 H -3.650 7.240 -7.575 1.00 . A A . 248 ARG HB2 1 1
4 5874 1 1 85 ARG HB3 H -3.235 6.727 -5.952 1.00 . A A . 248 ARG HB3 1 1
4 5875 1 1 85 ARG HD2 H -0.347 5.711 -7.657 1.00 . A A . 248 ARG HD2 1 1
4 5876 1 1 85 ARG HD3 H -1.271 6.618 -8.854 1.00 . A A . 248 ARG HD3 1 1
4 5877 1 1 85 ARG HE H -1.888 7.701 -6.366 1.00 . A A . 248 ARG HE 1 1
4 5878 1 1 85 ARG HG2 H -2.203 4.743 -6.758 1.00 . A A . 248 ARG HG2 1 1
4 5879 1 1 85 ARG HG3 H -2.822 5.021 -8.390 1.00 . A A . 248 ARG HG3 1 1
4 5880 1 1 85 ARG HH11 H 0.957 7.376 -8.398 1.00 . A A . 248 ARG HH11 1 1
4 5881 1 1 85 ARG HH12 H 1.672 8.853 -7.827 1.00 . A A . 248 ARG HH12 1 1
4 5882 1 1 85 ARG HH21 H -0.964 9.623 -5.629 1.00 . A A . 248 ARG HH21 1 1
4 5883 1 1 85 ARG HH22 H 0.570 10.145 -6.269 1.00 . A A . 248 ARG HH22 1 1
4 5884 1 1 85 ARG N N -4.860 4.400 -6.169 1.00 . A A . 248 ARG N 1 1
4 5885 1 1 85 ARG NE N -1.134 7.519 -6.979 1.00 . A A . 248 ARG NE 1 1
4 5886 1 1 85 ARG NH1 N 0.916 8.192 -7.810 1.00 . A A . 248 ARG NH1 1 1
4 5887 1 1 85 ARG NH2 N -0.174 9.469 -6.240 1.00 . A A . 248 ARG NH2 1 1
4 5888 1 1 85 ARG O O -5.881 6.737 -8.752 1.00 . A A . 248 ARG O 1 1
4 5889 1 1 86 LYS C C -8.245 4.531 -9.508 1.00 . A A . 249 LYS C 1 1
4 5890 1 1 86 LYS CA C -6.787 4.339 -9.766 1.00 . A A . 249 LYS CA 1 1
4 5891 1 1 86 LYS CB C -6.543 2.977 -10.428 1.00 . A A . 249 LYS CB 1 1
4 5892 1 1 86 LYS CD C -5.881 4.041 -12.628 1.00 . A A . 249 LYS CD 1 1
4 5893 1 1 86 LYS CE C -7.271 3.817 -13.219 1.00 . A A . 249 LYS CE 1 1
4 5894 1 1 86 LYS CG C -5.526 3.005 -11.564 1.00 . A A . 249 LYS CG 1 1
4 5895 1 1 86 LYS H H -5.853 3.763 -7.924 1.00 . A A . 249 LYS H 1 1
4 5896 1 1 86 LYS HA H -6.447 5.131 -10.415 1.00 . A A . 249 LYS HA 1 1
4 5897 1 1 86 LYS HB2 H -6.190 2.286 -9.677 1.00 . A A . 249 LYS HB2 1 1
4 5898 1 1 86 LYS HB3 H -7.480 2.613 -10.824 1.00 . A A . 249 LYS HB3 1 1
4 5899 1 1 86 LYS HD2 H -5.848 5.024 -12.184 1.00 . A A . 249 LYS HD2 1 1
4 5900 1 1 86 LYS HD3 H -5.150 3.983 -13.423 1.00 . A A . 249 LYS HD3 1 1
4 5901 1 1 86 LYS HE2 H -7.992 3.809 -12.414 1.00 . A A . 249 LYS HE2 1 1
4 5902 1 1 86 LYS HE3 H -7.496 4.634 -13.890 1.00 . A A . 249 LYS HE3 1 1
4 5903 1 1 86 LYS HG2 H -4.555 3.243 -11.155 1.00 . A A . 249 LYS HG2 1 1
4 5904 1 1 86 LYS HG3 H -5.492 2.028 -12.023 1.00 . A A . 249 LYS HG3 1 1
4 5905 1 1 86 LYS HZ1 H -8.280 2.488 -14.476 1.00 . A A . 249 LYS HZ1 1 1
4 5906 1 1 86 LYS HZ2 H -7.316 1.728 -13.311 1.00 . A A . 249 LYS HZ2 1 1
4 5907 1 1 86 LYS HZ3 H -6.592 2.461 -14.659 1.00 . A A . 249 LYS HZ3 1 1
4 5908 1 1 86 LYS N N -6.070 4.511 -8.512 1.00 . A A . 249 LYS N 1 1
4 5909 1 1 86 LYS NZ N -7.370 2.536 -13.968 1.00 . A A . 249 LYS NZ 1 1
4 5910 1 1 86 LYS O O -8.986 5.024 -10.355 1.00 . A A . 249 LYS O 1 1
4 5911 1 1 87 TYR C C -10.027 5.184 -6.639 1.00 . A A . 250 TYR C 1 1
4 5912 1 1 87 TYR CA C -10.006 4.388 -7.910 1.00 . A A . 250 TYR CA 1 1
4 5913 1 1 87 TYR CB C -10.775 3.073 -7.735 1.00 . A A . 250 TYR CB 1 1
4 5914 1 1 87 TYR CD1 C -11.278 2.745 -10.180 1.00 . A A . 250 TYR CD1 1 1
4 5915 1 1 87 TYR CD2 C -10.457 0.879 -8.945 1.00 . A A . 250 TYR CD2 1 1
4 5916 1 1 87 TYR CE1 C -11.338 1.970 -11.319 1.00 . A A . 250 TYR CE1 1 1
4 5917 1 1 87 TYR CE2 C -10.515 0.097 -10.082 1.00 . A A . 250 TYR CE2 1 1
4 5918 1 1 87 TYR CG C -10.837 2.216 -8.976 1.00 . A A . 250 TYR CG 1 1
4 5919 1 1 87 TYR CZ C -10.948 0.630 -11.253 1.00 . A A . 250 TYR CZ 1 1
4 5920 1 1 87 TYR H H -8.018 3.760 -7.677 1.00 . A A . 250 TYR H 1 1
4 5921 1 1 87 TYR HA H -10.454 4.983 -8.684 1.00 . A A . 250 TYR HA 1 1
4 5922 1 1 87 TYR HB2 H -10.298 2.490 -6.959 1.00 . A A . 250 TYR HB2 1 1
4 5923 1 1 87 TYR HB3 H -11.787 3.297 -7.433 1.00 . A A . 250 TYR HB3 1 1
4 5924 1 1 87 TYR HD1 H -11.578 3.785 -10.218 1.00 . A A . 250 TYR HD1 1 1
4 5925 1 1 87 TYR HD2 H -10.114 0.452 -8.015 1.00 . A A . 250 TYR HD2 1 1
4 5926 1 1 87 TYR HE1 H -11.681 2.401 -12.245 1.00 . A A . 250 TYR HE1 1 1
4 5927 1 1 87 TYR HE2 H -10.215 -0.939 -10.039 1.00 . A A . 250 TYR HE2 1 1
4 5928 1 1 87 TYR HH H -10.468 0.263 -13.093 1.00 . A A . 250 TYR HH 1 1
4 5929 1 1 87 TYR N N -8.652 4.166 -8.313 1.00 . A A . 250 TYR N 1 1
4 5930 1 1 87 TYR O O -10.618 4.786 -5.646 1.00 . A A . 250 TYR O 1 1
4 5931 1 1 87 TYR OH O -11.025 -0.129 -12.397 1.00 . A A . 250 TYR OH 1 1
4 5932 1 1 88 VAL C C -10.800 7.858 -5.444 1.00 . A A . 251 VAL C 1 1
4 5933 1 1 88 VAL CA C -9.412 7.281 -5.594 1.00 . A A . 251 VAL CA 1 1
4 5934 1 1 88 VAL CB C -8.425 8.435 -5.794 1.00 . A A . 251 VAL CB 1 1
4 5935 1 1 88 VAL CG1 C -6.996 7.960 -5.656 1.00 . A A . 251 VAL CG1 1 1
4 5936 1 1 88 VAL CG2 C -8.640 9.128 -7.135 1.00 . A A . 251 VAL CG2 1 1
4 5937 1 1 88 VAL H H -8.870 6.570 -7.481 1.00 . A A . 251 VAL H 1 1
4 5938 1 1 88 VAL HA H -9.148 6.752 -4.689 1.00 . A A . 251 VAL HA 1 1
4 5939 1 1 88 VAL HB H -8.613 9.139 -5.024 1.00 . A A . 251 VAL HB 1 1
4 5940 1 1 88 VAL HG11 H -6.329 8.807 -5.716 1.00 . A A . 251 VAL HG11 1 1
4 5941 1 1 88 VAL HG12 H -6.870 7.468 -4.702 1.00 . A A . 251 VAL HG12 1 1
4 5942 1 1 88 VAL HG13 H -6.771 7.267 -6.451 1.00 . A A . 251 VAL HG13 1 1
4 5943 1 1 88 VAL HG21 H -8.428 8.440 -7.937 1.00 . A A . 251 VAL HG21 1 1
4 5944 1 1 88 VAL HG22 H -9.665 9.463 -7.206 1.00 . A A . 251 VAL HG22 1 1
4 5945 1 1 88 VAL HG23 H -7.980 9.980 -7.208 1.00 . A A . 251 VAL HG23 1 1
4 5946 1 1 88 VAL N N -9.382 6.343 -6.689 1.00 . A A . 251 VAL N 1 1
4 5947 1 1 88 VAL O O -11.094 8.561 -4.477 1.00 . A A . 251 VAL O 1 1
4 5948 1 1 89 LEU C C -13.724 7.179 -5.205 1.00 . A A . 252 LEU C 1 1
4 5949 1 1 89 LEU CA C -13.056 7.959 -6.329 1.00 . A A . 252 LEU CA 1 1
4 5950 1 1 89 LEU CB C -13.815 7.740 -7.650 1.00 . A A . 252 LEU CB 1 1
4 5951 1 1 89 LEU CD1 C -15.439 6.324 -8.934 1.00 . A A . 252 LEU CD1 1 1
4 5952 1 1 89 LEU CD2 C -13.168 5.445 -8.438 1.00 . A A . 252 LEU CD2 1 1
4 5953 1 1 89 LEU CG C -14.303 6.311 -7.924 1.00 . A A . 252 LEU CG 1 1
4 5954 1 1 89 LEU H H -11.323 7.039 -7.193 1.00 . A A . 252 LEU H 1 1
4 5955 1 1 89 LEU HA H -13.079 9.012 -6.079 1.00 . A A . 252 LEU HA 1 1
4 5956 1 1 89 LEU HB2 H -14.676 8.393 -7.653 1.00 . A A . 252 LEU HB2 1 1
4 5957 1 1 89 LEU HB3 H -13.164 8.032 -8.460 1.00 . A A . 252 LEU HB3 1 1
4 5958 1 1 89 LEU HD11 H -15.105 6.796 -9.845 1.00 . A A . 252 LEU HD11 1 1
4 5959 1 1 89 LEU HD12 H -15.745 5.310 -9.144 1.00 . A A . 252 LEU HD12 1 1
4 5960 1 1 89 LEU HD13 H -16.273 6.874 -8.528 1.00 . A A . 252 LEU HD13 1 1
4 5961 1 1 89 LEU HD21 H -13.537 4.448 -8.634 1.00 . A A . 252 LEU HD21 1 1
4 5962 1 1 89 LEU HD22 H -12.776 5.869 -9.349 1.00 . A A . 252 LEU HD22 1 1
4 5963 1 1 89 LEU HD23 H -12.386 5.397 -7.694 1.00 . A A . 252 LEU HD23 1 1
4 5964 1 1 89 LEU HG H -14.672 5.876 -7.005 1.00 . A A . 252 LEU HG 1 1
4 5965 1 1 89 LEU N N -11.654 7.553 -6.413 1.00 . A A . 252 LEU N 1 1
4 5966 1 1 89 LEU O O -14.791 7.545 -4.717 1.00 . A A . 252 LEU O 1 1
4 5967 1 1 90 ALA C C -13.413 6.128 -2.402 1.00 . A A . 253 ALA C 1 1
4 5968 1 1 90 ALA CA C -13.491 5.296 -3.679 1.00 . A A . 253 ALA CA 1 1
4 5969 1 1 90 ALA CB C -12.622 4.050 -3.598 1.00 . A A . 253 ALA CB 1 1
4 5970 1 1 90 ALA H H -12.257 5.829 -5.296 1.00 . A A . 253 ALA H 1 1
4 5971 1 1 90 ALA HA H -14.510 4.995 -3.841 1.00 . A A . 253 ALA HA 1 1
4 5972 1 1 90 ALA HB1 H -12.820 3.416 -4.451 1.00 . A A . 253 ALA HB1 1 1
4 5973 1 1 90 ALA HB2 H -11.572 4.335 -3.607 1.00 . A A . 253 ALA HB2 1 1
4 5974 1 1 90 ALA HB3 H -12.838 3.510 -2.689 1.00 . A A . 253 ALA HB3 1 1
4 5975 1 1 90 ALA N N -13.067 6.095 -4.808 1.00 . A A . 253 ALA N 1 1
4 5976 1 1 90 ALA O O -14.329 6.108 -1.580 1.00 . A A . 253 ALA O 1 1
4 5977 1 1 91 SER C C -12.008 7.269 0.149 1.00 . A A . 254 SER C 1 1
4 5978 1 1 91 SER CA C -12.141 7.885 -1.240 1.00 . A A . 254 SER CA 1 1
4 5979 1 1 91 SER CB C -13.302 8.893 -1.291 1.00 . A A . 254 SER CB 1 1
4 5980 1 1 91 SER H H -11.569 6.682 -2.881 1.00 . A A . 254 SER H 1 1
4 5981 1 1 91 SER HA H -11.222 8.413 -1.460 1.00 . A A . 254 SER HA 1 1
4 5982 1 1 91 SER HB2 H -13.444 9.224 -2.309 1.00 . A A . 254 SER HB2 1 1
4 5983 1 1 91 SER HB3 H -14.205 8.413 -0.942 1.00 . A A . 254 SER HB3 1 1
4 5984 1 1 91 SER HG H -13.189 9.794 0.449 1.00 . A A . 254 SER HG 1 1
4 5985 1 1 91 SER N N -12.309 6.859 -2.270 1.00 . A A . 254 SER N 1 1
4 5986 1 1 91 SER O O -10.859 7.021 0.566 1.00 . A A . 254 SER O 1 1
4 5987 1 1 91 SER OXT O -13.040 7.050 0.824 1.00 . A A . 254 SER OXT 1 1
4 5988 1 1 91 SER OG O -13.045 10.029 -0.478 1.00 . A A . 254 SER OG 1 1
5 5989 1 1 1 GLY C C -13.275 -9.493 -7.806 1.00 . A A . 164 GLY C 1 1
5 5990 1 1 1 GLY CA C -14.441 -9.556 -6.847 1.00 . A A . 164 GLY CA 1 1
5 5991 1 1 1 GLY H1 H -14.829 -9.789 -4.817 1.00 . A A . 164 GLY H1 1 1
5 5992 1 1 1 GLY H2 H -13.549 -8.743 -5.147 1.00 . A A . 164 GLY H2 1 1
5 5993 1 1 1 GLY H3 H -13.332 -10.422 -5.302 1.00 . A A . 164 GLY H3 1 1
5 5994 1 1 1 GLY HA2 H -15.037 -10.427 -7.079 1.00 . A A . 164 GLY HA2 1 1
5 5995 1 1 1 GLY HA3 H -15.048 -8.673 -6.977 1.00 . A A . 164 GLY HA3 1 1
5 5996 1 1 1 GLY N N -14.007 -9.635 -5.432 1.00 . A A . 164 GLY N 1 1
5 5997 1 1 1 GLY O O -12.117 -9.516 -7.386 1.00 . A A . 164 GLY O 1 1
5 5998 1 1 2 SER C C -11.509 -8.374 -9.976 1.00 . A A . 165 SER C 1 1
5 5999 1 1 2 SER CA C -12.607 -9.417 -10.169 1.00 . A A . 165 SER CA 1 1
5 6000 1 1 2 SER CB C -13.316 -9.173 -11.500 1.00 . A A . 165 SER CB 1 1
5 6001 1 1 2 SER H H -14.543 -9.276 -9.333 1.00 . A A . 165 SER H 1 1
5 6002 1 1 2 SER HA H -12.161 -10.400 -10.186 1.00 . A A . 165 SER HA 1 1
5 6003 1 1 2 SER HB2 H -13.692 -8.162 -11.527 1.00 . A A . 165 SER HB2 1 1
5 6004 1 1 2 SER HB3 H -12.617 -9.321 -12.309 1.00 . A A . 165 SER HB3 1 1
5 6005 1 1 2 SER HG H -14.085 -10.873 -12.107 1.00 . A A . 165 SER HG 1 1
5 6006 1 1 2 SER N N -13.593 -9.386 -9.092 1.00 . A A . 165 SER N 1 1
5 6007 1 1 2 SER O O -11.731 -7.183 -10.199 1.00 . A A . 165 SER O 1 1
5 6008 1 1 2 SER OG O -14.403 -10.070 -11.668 1.00 . A A . 165 SER OG 1 1
5 6009 1 1 3 HIS C C -9.307 -6.990 -8.220 1.00 . A A . 166 HIS C 1 1
5 6010 1 1 3 HIS CA C -9.139 -8.001 -9.364 1.00 . A A . 166 HIS CA 1 1
5 6011 1 1 3 HIS CB C -8.809 -7.284 -10.685 1.00 . A A . 166 HIS CB 1 1
5 6012 1 1 3 HIS CD2 C -7.025 -5.423 -10.470 1.00 . A A . 166 HIS CD2 1 1
5 6013 1 1 3 HIS CE1 C -5.307 -6.620 -11.067 1.00 . A A . 166 HIS CE1 1 1
5 6014 1 1 3 HIS CG C -7.433 -6.688 -10.737 1.00 . A A . 166 HIS CG 1 1
5 6015 1 1 3 HIS H H -10.269 -9.796 -9.300 1.00 . A A . 166 HIS H 1 1
5 6016 1 1 3 HIS HA H -8.318 -8.658 -9.116 1.00 . A A . 166 HIS HA 1 1
5 6017 1 1 3 HIS HB2 H -8.891 -7.992 -11.495 1.00 . A A . 166 HIS HB2 1 1
5 6018 1 1 3 HIS HB3 H -9.523 -6.487 -10.840 1.00 . A A . 166 HIS HB3 1 1
5 6019 1 1 3 HIS HD2 H -7.646 -4.597 -10.154 1.00 . A A . 166 HIS HD2 1 1
5 6020 1 1 3 HIS HE1 H -4.295 -6.908 -11.314 1.00 . A A . 166 HIS HE1 1 1
5 6021 1 1 3 HIS HE2 H -5.057 -4.671 -10.384 1.00 . A A . 166 HIS HE2 1 1
5 6022 1 1 3 HIS N N -10.336 -8.839 -9.528 1.00 . A A . 166 HIS N 1 1
5 6023 1 1 3 HIS ND1 N -6.346 -7.438 -11.112 1.00 . A A . 166 HIS ND1 1 1
5 6024 1 1 3 HIS NE2 N -5.670 -5.389 -10.682 1.00 . A A . 166 HIS NE2 1 1
5 6025 1 1 3 HIS O O -8.353 -6.331 -7.811 1.00 . A A . 166 HIS O 1 1
5 6026 1 1 4 MET C C -10.681 -6.517 -5.264 1.00 . A A . 167 MET C 1 1
5 6027 1 1 4 MET CA C -10.822 -5.915 -6.658 1.00 . A A . 167 MET CA 1 1
5 6028 1 1 4 MET CB C -12.244 -5.380 -6.873 1.00 . A A . 167 MET CB 1 1
5 6029 1 1 4 MET CE C -14.075 -1.820 -5.729 1.00 . A A . 167 MET CE 1 1
5 6030 1 1 4 MET CG C -12.533 -4.075 -6.145 1.00 . A A . 167 MET CG 1 1
5 6031 1 1 4 MET H H -11.210 -7.525 -7.975 1.00 . A A . 167 MET H 1 1
5 6032 1 1 4 MET HA H -10.120 -5.099 -6.757 1.00 . A A . 167 MET HA 1 1
5 6033 1 1 4 MET HB2 H -12.397 -5.216 -7.929 1.00 . A A . 167 MET HB2 1 1
5 6034 1 1 4 MET HB3 H -12.949 -6.122 -6.529 1.00 . A A . 167 MET HB3 1 1
5 6035 1 1 4 MET HE1 H -15.008 -1.293 -5.866 1.00 . A A . 167 MET HE1 1 1
5 6036 1 1 4 MET HE2 H -13.881 -1.941 -4.673 1.00 . A A . 167 MET HE2 1 1
5 6037 1 1 4 MET HE3 H -13.271 -1.254 -6.179 1.00 . A A . 167 MET HE3 1 1
5 6038 1 1 4 MET HG2 H -12.455 -4.246 -5.082 1.00 . A A . 167 MET HG2 1 1
5 6039 1 1 4 MET HG3 H -11.800 -3.342 -6.445 1.00 . A A . 167 MET HG3 1 1
5 6040 1 1 4 MET N N -10.510 -6.905 -7.678 1.00 . A A . 167 MET N 1 1
5 6041 1 1 4 MET O O -10.872 -5.828 -4.266 1.00 . A A . 167 MET O 1 1
5 6042 1 1 4 MET SD S -14.178 -3.429 -6.505 1.00 . A A . 167 MET SD 1 1
5 6043 1 1 5 ALA C C -9.416 -7.780 -2.894 1.00 . A A . 168 ALA C 1 1
5 6044 1 1 5 ALA CA C -10.197 -8.547 -3.958 1.00 . A A . 168 ALA CA 1 1
5 6045 1 1 5 ALA CB C -9.542 -9.894 -4.215 1.00 . A A . 168 ALA CB 1 1
5 6046 1 1 5 ALA H H -10.118 -8.262 -6.056 1.00 . A A . 168 ALA H 1 1
5 6047 1 1 5 ALA HA H -11.192 -8.730 -3.584 1.00 . A A . 168 ALA HA 1 1
5 6048 1 1 5 ALA HB1 H -10.091 -10.421 -4.981 1.00 . A A . 168 ALA HB1 1 1
5 6049 1 1 5 ALA HB2 H -8.524 -9.742 -4.542 1.00 . A A . 168 ALA HB2 1 1
5 6050 1 1 5 ALA HB3 H -9.545 -10.475 -3.305 1.00 . A A . 168 ALA HB3 1 1
5 6051 1 1 5 ALA N N -10.314 -7.799 -5.214 1.00 . A A . 168 ALA N 1 1
5 6052 1 1 5 ALA O O -9.928 -7.522 -1.803 1.00 . A A . 168 ALA O 1 1
5 6053 1 1 6 ALA C C -7.887 -5.287 -2.010 1.00 . A A . 169 ALA C 1 1
5 6054 1 1 6 ALA CA C -7.339 -6.684 -2.282 1.00 . A A . 169 ALA CA 1 1
5 6055 1 1 6 ALA CB C -5.921 -6.596 -2.821 1.00 . A A . 169 ALA CB 1 1
5 6056 1 1 6 ALA H H -7.840 -7.632 -4.105 1.00 . A A . 169 ALA H 1 1
5 6057 1 1 6 ALA HA H -7.315 -7.238 -1.355 1.00 . A A . 169 ALA HA 1 1
5 6058 1 1 6 ALA HB1 H -5.534 -7.592 -2.985 1.00 . A A . 169 ALA HB1 1 1
5 6059 1 1 6 ALA HB2 H -5.924 -6.051 -3.753 1.00 . A A . 169 ALA HB2 1 1
5 6060 1 1 6 ALA HB3 H -5.297 -6.082 -2.105 1.00 . A A . 169 ALA HB3 1 1
5 6061 1 1 6 ALA N N -8.188 -7.408 -3.219 1.00 . A A . 169 ALA N 1 1
5 6062 1 1 6 ALA O O -7.792 -4.775 -0.892 1.00 . A A . 169 ALA O 1 1
5 6063 1 1 7 LEU C C -10.137 -3.179 -1.997 1.00 . A A . 170 LEU C 1 1
5 6064 1 1 7 LEU CA C -8.939 -3.304 -2.925 1.00 . A A . 170 LEU CA 1 1
5 6065 1 1 7 LEU CB C -9.303 -2.737 -4.293 1.00 . A A . 170 LEU CB 1 1
5 6066 1 1 7 LEU CD1 C -8.165 -0.517 -4.357 1.00 . A A . 170 LEU CD1 1 1
5 6067 1 1 7 LEU CD2 C -10.412 -0.790 -5.434 1.00 . A A . 170 LEU CD2 1 1
5 6068 1 1 7 LEU CG C -9.507 -1.225 -4.295 1.00 . A A . 170 LEU CG 1 1
5 6069 1 1 7 LEU H H -8.616 -5.168 -3.867 1.00 . A A . 170 LEU H 1 1
5 6070 1 1 7 LEU HA H -8.131 -2.726 -2.513 1.00 . A A . 170 LEU HA 1 1
5 6071 1 1 7 LEU HB2 H -8.510 -2.980 -4.986 1.00 . A A . 170 LEU HB2 1 1
5 6072 1 1 7 LEU HB3 H -10.215 -3.205 -4.630 1.00 . A A . 170 LEU HB3 1 1
5 6073 1 1 7 LEU HD11 H -8.321 0.552 -4.361 1.00 . A A . 170 LEU HD11 1 1
5 6074 1 1 7 LEU HD12 H -7.575 -0.792 -3.495 1.00 . A A . 170 LEU HD12 1 1
5 6075 1 1 7 LEU HD13 H -7.645 -0.809 -5.257 1.00 . A A . 170 LEU HD13 1 1
5 6076 1 1 7 LEU HD21 H -9.949 -1.032 -6.378 1.00 . A A . 170 LEU HD21 1 1
5 6077 1 1 7 LEU HD22 H -11.360 -1.301 -5.352 1.00 . A A . 170 LEU HD22 1 1
5 6078 1 1 7 LEU HD23 H -10.575 0.277 -5.371 1.00 . A A . 170 LEU HD23 1 1
5 6079 1 1 7 LEU HG H -9.983 -0.940 -3.368 1.00 . A A . 170 LEU HG 1 1
5 6080 1 1 7 LEU N N -8.481 -4.679 -3.029 1.00 . A A . 170 LEU N 1 1
5 6081 1 1 7 LEU O O -10.110 -2.395 -1.046 1.00 . A A . 170 LEU O 1 1
5 6082 1 1 8 GLU C C -12.160 -4.220 -0.041 1.00 . A A . 171 GLU C 1 1
5 6083 1 1 8 GLU CA C -12.419 -3.877 -1.505 1.00 . A A . 171 GLU CA 1 1
5 6084 1 1 8 GLU CB C -13.465 -4.818 -2.098 1.00 . A A . 171 GLU CB 1 1
5 6085 1 1 8 GLU CD C -14.045 -7.185 -2.755 1.00 . A A . 171 GLU CD 1 1
5 6086 1 1 8 GLU CG C -13.007 -6.263 -2.153 1.00 . A A . 171 GLU CG 1 1
5 6087 1 1 8 GLU H H -11.119 -4.593 -3.019 1.00 . A A . 171 GLU H 1 1
5 6088 1 1 8 GLU HA H -12.786 -2.862 -1.562 1.00 . A A . 171 GLU HA 1 1
5 6089 1 1 8 GLU HB2 H -14.361 -4.767 -1.497 1.00 . A A . 171 GLU HB2 1 1
5 6090 1 1 8 GLU HB3 H -13.696 -4.495 -3.104 1.00 . A A . 171 GLU HB3 1 1
5 6091 1 1 8 GLU HG2 H -12.111 -6.317 -2.754 1.00 . A A . 171 GLU HG2 1 1
5 6092 1 1 8 GLU HG3 H -12.784 -6.591 -1.148 1.00 . A A . 171 GLU HG3 1 1
5 6093 1 1 8 GLU N N -11.183 -3.948 -2.276 1.00 . A A . 171 GLU N 1 1
5 6094 1 1 8 GLU O O -12.791 -3.665 0.860 1.00 . A A . 171 GLU O 1 1
5 6095 1 1 8 GLU OE1 O -14.951 -7.632 -2.021 1.00 . A A . 171 GLU OE1 1 1
5 6096 1 1 8 GLU OE2 O -13.956 -7.473 -3.967 1.00 . A A . 171 GLU OE2 1 1
5 6097 1 1 9 GLY C C -10.193 -4.303 2.247 1.00 . A A . 172 GLY C 1 1
5 6098 1 1 9 GLY CA C -10.828 -5.473 1.523 1.00 . A A . 172 GLY CA 1 1
5 6099 1 1 9 GLY H H -10.832 -5.612 -0.581 1.00 . A A . 172 GLY H 1 1
5 6100 1 1 9 GLY HA2 H -11.697 -5.797 2.076 1.00 . A A . 172 GLY HA2 1 1
5 6101 1 1 9 GLY HA3 H -10.117 -6.285 1.483 1.00 . A A . 172 GLY HA3 1 1
5 6102 1 1 9 GLY N N -11.227 -5.136 0.180 1.00 . A A . 172 GLY N 1 1
5 6103 1 1 9 GLY O O -10.617 -3.948 3.348 1.00 . A A . 172 GLY O 1 1
5 6104 1 1 10 TYR C C -9.278 -1.364 2.437 1.00 . A A . 173 TYR C 1 1
5 6105 1 1 10 TYR CA C -8.439 -2.630 2.289 1.00 . A A . 173 TYR CA 1 1
5 6106 1 1 10 TYR CB C -7.133 -2.316 1.555 1.00 . A A . 173 TYR CB 1 1
5 6107 1 1 10 TYR CD1 C -5.939 -1.551 3.640 1.00 . A A . 173 TYR CD1 1 1
5 6108 1 1 10 TYR CD2 C -5.778 -0.188 1.693 1.00 . A A . 173 TYR CD2 1 1
5 6109 1 1 10 TYR CE1 C -5.166 -0.652 4.343 1.00 . A A . 173 TYR CE1 1 1
5 6110 1 1 10 TYR CE2 C -4.997 0.715 2.388 1.00 . A A . 173 TYR CE2 1 1
5 6111 1 1 10 TYR CG C -6.261 -1.335 2.306 1.00 . A A . 173 TYR CG 1 1
5 6112 1 1 10 TYR CZ C -4.698 0.480 3.712 1.00 . A A . 173 TYR CZ 1 1
5 6113 1 1 10 TYR H H -8.931 -3.968 0.724 1.00 . A A . 173 TYR H 1 1
5 6114 1 1 10 TYR HA H -8.194 -2.985 3.280 1.00 . A A . 173 TYR HA 1 1
5 6115 1 1 10 TYR HB2 H -6.571 -3.228 1.420 1.00 . A A . 173 TYR HB2 1 1
5 6116 1 1 10 TYR HB3 H -7.361 -1.889 0.591 1.00 . A A . 173 TYR HB3 1 1
5 6117 1 1 10 TYR HD1 H -6.308 -2.440 4.131 1.00 . A A . 173 TYR HD1 1 1
5 6118 1 1 10 TYR HD2 H -6.015 -0.007 0.655 1.00 . A A . 173 TYR HD2 1 1
5 6119 1 1 10 TYR HE1 H -4.922 -0.840 5.378 1.00 . A A . 173 TYR HE1 1 1
5 6120 1 1 10 TYR HE2 H -4.627 1.601 1.895 1.00 . A A . 173 TYR HE2 1 1
5 6121 1 1 10 TYR HH H -3.234 0.923 4.872 1.00 . A A . 173 TYR HH 1 1
5 6122 1 1 10 TYR N N -9.184 -3.693 1.632 1.00 . A A . 173 TYR N 1 1
5 6123 1 1 10 TYR O O -9.217 -0.713 3.471 1.00 . A A . 173 TYR O 1 1
5 6124 1 1 10 TYR OH O -3.938 1.386 4.412 1.00 . A A . 173 TYR OH 1 1
5 6125 1 1 11 ARG C C -11.955 -0.010 2.640 1.00 . A A . 174 ARG C 1 1
5 6126 1 1 11 ARG CA C -10.951 0.155 1.508 1.00 . A A . 174 ARG CA 1 1
5 6127 1 1 11 ARG CB C -11.699 0.423 0.199 1.00 . A A . 174 ARG CB 1 1
5 6128 1 1 11 ARG CD C -13.517 -0.254 -1.397 1.00 . A A . 174 ARG CD 1 1
5 6129 1 1 11 ARG CG C -12.683 -0.665 -0.194 1.00 . A A . 174 ARG CG 1 1
5 6130 1 1 11 ARG CZ C -15.332 1.351 -1.872 1.00 . A A . 174 ARG CZ 1 1
5 6131 1 1 11 ARG H H -10.063 -1.551 0.600 1.00 . A A . 174 ARG H 1 1
5 6132 1 1 11 ARG HA H -10.406 1.044 1.780 1.00 . A A . 174 ARG HA 1 1
5 6133 1 1 11 ARG HB2 H -12.249 1.347 0.303 1.00 . A A . 174 ARG HB2 1 1
5 6134 1 1 11 ARG HB3 H -10.978 0.537 -0.600 1.00 . A A . 174 ARG HB3 1 1
5 6135 1 1 11 ARG HD2 H -12.858 -0.078 -2.234 1.00 . A A . 174 ARG HD2 1 1
5 6136 1 1 11 ARG HD3 H -14.195 -1.059 -1.638 1.00 . A A . 174 ARG HD3 1 1
5 6137 1 1 11 ARG HE H -14.011 1.521 -0.374 1.00 . A A . 174 ARG HE 1 1
5 6138 1 1 11 ARG HG2 H -12.135 -1.563 -0.438 1.00 . A A . 174 ARG HG2 1 1
5 6139 1 1 11 ARG HG3 H -13.343 -0.859 0.642 1.00 . A A . 174 ARG HG3 1 1
5 6140 1 1 11 ARG HH11 H -15.308 -0.270 -3.095 1.00 . A A . 174 ARG HH11 1 1
5 6141 1 1 11 ARG HH12 H -16.541 0.910 -3.443 1.00 . A A . 174 ARG HH12 1 1
5 6142 1 1 11 ARG HH21 H -15.648 3.035 -0.792 1.00 . A A . 174 ARG HH21 1 1
5 6143 1 1 11 ARG HH22 H -16.742 2.784 -2.116 1.00 . A A . 174 ARG HH22 1 1
5 6144 1 1 11 ARG N N -10.060 -1.009 1.419 1.00 . A A . 174 ARG N 1 1
5 6145 1 1 11 ARG NE N -14.293 0.957 -1.140 1.00 . A A . 174 ARG NE 1 1
5 6146 1 1 11 ARG NH1 N -15.761 0.602 -2.882 1.00 . A A . 174 ARG NH1 1 1
5 6147 1 1 11 ARG NH2 N -15.959 2.480 -1.572 1.00 . A A . 174 ARG NH2 1 1
5 6148 1 1 11 ARG O O -12.327 0.979 3.269 1.00 . A A . 174 ARG O 1 1
5 6149 1 1 12 LYS C C -12.528 -1.177 5.372 1.00 . A A . 175 LYS C 1 1
5 6150 1 1 12 LYS CA C -13.268 -1.461 4.056 1.00 . A A . 175 LYS CA 1 1
5 6151 1 1 12 LYS CB C -13.836 -2.885 4.020 1.00 . A A . 175 LYS CB 1 1
5 6152 1 1 12 LYS CD C -15.333 -4.614 5.050 1.00 . A A . 175 LYS CD 1 1
5 6153 1 1 12 LYS CE C -16.408 -4.893 6.087 1.00 . A A . 175 LYS CE 1 1
5 6154 1 1 12 LYS CG C -14.842 -3.178 5.121 1.00 . A A . 175 LYS CG 1 1
5 6155 1 1 12 LYS H H -12.103 -1.988 2.362 1.00 . A A . 175 LYS H 1 1
5 6156 1 1 12 LYS HA H -14.070 -0.744 3.975 1.00 . A A . 175 LYS HA 1 1
5 6157 1 1 12 LYS HB2 H -14.326 -3.035 3.070 1.00 . A A . 175 LYS HB2 1 1
5 6158 1 1 12 LYS HB3 H -13.021 -3.590 4.106 1.00 . A A . 175 LYS HB3 1 1
5 6159 1 1 12 LYS HD2 H -15.740 -4.795 4.068 1.00 . A A . 175 LYS HD2 1 1
5 6160 1 1 12 LYS HD3 H -14.499 -5.278 5.222 1.00 . A A . 175 LYS HD3 1 1
5 6161 1 1 12 LYS HE2 H -16.018 -4.654 7.066 1.00 . A A . 175 LYS HE2 1 1
5 6162 1 1 12 LYS HE3 H -17.264 -4.267 5.879 1.00 . A A . 175 LYS HE3 1 1
5 6163 1 1 12 LYS HG2 H -14.371 -3.016 6.078 1.00 . A A . 175 LYS HG2 1 1
5 6164 1 1 12 LYS HG3 H -15.686 -2.512 5.014 1.00 . A A . 175 LYS HG3 1 1
5 6165 1 1 12 LYS HZ1 H -17.636 -6.461 6.725 1.00 . A A . 175 LYS HZ1 1 1
5 6166 1 1 12 LYS HZ2 H -16.046 -6.931 6.367 1.00 . A A . 175 LYS HZ2 1 1
5 6167 1 1 12 LYS HZ3 H -17.129 -6.591 5.109 1.00 . A A . 175 LYS HZ3 1 1
5 6168 1 1 12 LYS N N -12.377 -1.234 2.925 1.00 . A A . 175 LYS N 1 1
5 6169 1 1 12 LYS NZ N -16.834 -6.316 6.071 1.00 . A A . 175 LYS NZ 1 1
5 6170 1 1 12 LYS O O -13.145 -0.862 6.389 1.00 . A A . 175 LYS O 1 1
5 6171 1 1 13 GLU C C -10.147 0.599 6.498 1.00 . A A . 176 GLU C 1 1
5 6172 1 1 13 GLU CA C -10.380 -0.914 6.483 1.00 . A A . 176 GLU CA 1 1
5 6173 1 1 13 GLU CB C -9.033 -1.652 6.444 1.00 . A A . 176 GLU CB 1 1
5 6174 1 1 13 GLU CD C -8.876 -2.138 8.920 1.00 . A A . 176 GLU CD 1 1
5 6175 1 1 13 GLU CG C -8.213 -1.496 7.717 1.00 . A A . 176 GLU CG 1 1
5 6176 1 1 13 GLU H H -10.773 -1.579 4.509 1.00 . A A . 176 GLU H 1 1
5 6177 1 1 13 GLU HA H -10.917 -1.200 7.374 1.00 . A A . 176 GLU HA 1 1
5 6178 1 1 13 GLU HB2 H -9.214 -2.703 6.287 1.00 . A A . 176 GLU HB2 1 1
5 6179 1 1 13 GLU HB3 H -8.446 -1.268 5.619 1.00 . A A . 176 GLU HB3 1 1
5 6180 1 1 13 GLU HG2 H -7.247 -1.954 7.568 1.00 . A A . 176 GLU HG2 1 1
5 6181 1 1 13 GLU HG3 H -8.082 -0.444 7.918 1.00 . A A . 176 GLU HG3 1 1
5 6182 1 1 13 GLU N N -11.202 -1.269 5.334 1.00 . A A . 176 GLU N 1 1
5 6183 1 1 13 GLU O O -10.324 1.261 7.519 1.00 . A A . 176 GLU O 1 1
5 6184 1 1 13 GLU OE1 O -8.687 -3.356 9.133 1.00 . A A . 176 GLU OE1 1 1
5 6185 1 1 13 GLU OE2 O -9.591 -1.433 9.663 1.00 . A A . 176 GLU OE2 1 1
5 6186 1 1 14 GLN C C -10.612 3.440 5.673 1.00 . A A . 177 GLN C 1 1
5 6187 1 1 14 GLN CA C -9.482 2.554 5.161 1.00 . A A . 177 GLN CA 1 1
5 6188 1 1 14 GLN CB C -9.248 2.856 3.683 1.00 . A A . 177 GLN CB 1 1
5 6189 1 1 14 GLN CD C -7.862 2.432 1.619 1.00 . A A . 177 GLN CD 1 1
5 6190 1 1 14 GLN CG C -8.107 2.072 3.072 1.00 . A A . 177 GLN CG 1 1
5 6191 1 1 14 GLN H H -9.565 0.526 4.585 1.00 . A A . 177 GLN H 1 1
5 6192 1 1 14 GLN HA H -8.581 2.794 5.706 1.00 . A A . 177 GLN HA 1 1
5 6193 1 1 14 GLN HB2 H -10.149 2.626 3.134 1.00 . A A . 177 GLN HB2 1 1
5 6194 1 1 14 GLN HB3 H -9.032 3.908 3.576 1.00 . A A . 177 GLN HB3 1 1
5 6195 1 1 14 GLN HE21 H -6.625 3.884 2.156 1.00 . A A . 177 GLN HE21 1 1
5 6196 1 1 14 GLN HE22 H -6.854 3.683 0.458 1.00 . A A . 177 GLN HE22 1 1
5 6197 1 1 14 GLN HG2 H -7.211 2.264 3.637 1.00 . A A . 177 GLN HG2 1 1
5 6198 1 1 14 GLN HG3 H -8.346 1.020 3.127 1.00 . A A . 177 GLN HG3 1 1
5 6199 1 1 14 GLN N N -9.747 1.127 5.343 1.00 . A A . 177 GLN N 1 1
5 6200 1 1 14 GLN NE2 N -7.031 3.432 1.389 1.00 . A A . 177 GLN NE2 1 1
5 6201 1 1 14 GLN O O -10.380 4.333 6.482 1.00 . A A . 177 GLN O 1 1
5 6202 1 1 14 GLN OE1 O -8.415 1.813 0.714 1.00 . A A . 177 GLN OE1 1 1
5 6203 1 1 15 GLU C C -13.246 3.974 7.071 1.00 . A A . 178 GLU C 1 1
5 6204 1 1 15 GLU CA C -12.967 4.040 5.568 1.00 . A A . 178 GLU CA 1 1
5 6205 1 1 15 GLU CB C -14.210 3.648 4.764 1.00 . A A . 178 GLU CB 1 1
5 6206 1 1 15 GLU CD C -15.742 1.813 3.967 1.00 . A A . 178 GLU CD 1 1
5 6207 1 1 15 GLU CG C -14.608 2.187 4.898 1.00 . A A . 178 GLU CG 1 1
5 6208 1 1 15 GLU H H -11.967 2.429 4.597 1.00 . A A . 178 GLU H 1 1
5 6209 1 1 15 GLU HA H -12.703 5.057 5.321 1.00 . A A . 178 GLU HA 1 1
5 6210 1 1 15 GLU HB2 H -15.041 4.254 5.091 1.00 . A A . 178 GLU HB2 1 1
5 6211 1 1 15 GLU HB3 H -14.022 3.851 3.719 1.00 . A A . 178 GLU HB3 1 1
5 6212 1 1 15 GLU HG2 H -13.753 1.572 4.665 1.00 . A A . 178 GLU HG2 1 1
5 6213 1 1 15 GLU HG3 H -14.920 2.002 5.914 1.00 . A A . 178 GLU HG3 1 1
5 6214 1 1 15 GLU N N -11.829 3.193 5.205 1.00 . A A . 178 GLU N 1 1
5 6215 1 1 15 GLU O O -13.776 4.915 7.662 1.00 . A A . 178 GLU O 1 1
5 6216 1 1 15 GLU OE1 O -15.494 1.636 2.759 1.00 . A A . 178 GLU OE1 1 1
5 6217 1 1 15 GLU OE2 O -16.891 1.681 4.443 1.00 . A A . 178 GLU OE2 1 1
5 6218 1 1 16 ARG C C -11.961 3.463 9.889 1.00 . A A . 179 ARG C 1 1
5 6219 1 1 16 ARG CA C -13.008 2.657 9.110 1.00 . A A . 179 ARG CA 1 1
5 6220 1 1 16 ARG CB C -12.866 1.162 9.426 1.00 . A A . 179 ARG CB 1 1
5 6221 1 1 16 ARG CD C -12.545 -0.636 11.147 1.00 . A A . 179 ARG CD 1 1
5 6222 1 1 16 ARG CG C -12.877 0.828 10.908 1.00 . A A . 179 ARG CG 1 1
5 6223 1 1 16 ARG CZ C -13.208 -2.544 9.730 1.00 . A A . 179 ARG CZ 1 1
5 6224 1 1 16 ARG H H -12.486 2.135 7.131 1.00 . A A . 179 ARG H 1 1
5 6225 1 1 16 ARG HA H -13.994 2.986 9.400 1.00 . A A . 179 ARG HA 1 1
5 6226 1 1 16 ARG HB2 H -13.681 0.631 8.957 1.00 . A A . 179 ARG HB2 1 1
5 6227 1 1 16 ARG HB3 H -11.934 0.807 9.008 1.00 . A A . 179 ARG HB3 1 1
5 6228 1 1 16 ARG HD2 H -11.571 -0.845 10.729 1.00 . A A . 179 ARG HD2 1 1
5 6229 1 1 16 ARG HD3 H -12.525 -0.816 12.212 1.00 . A A . 179 ARG HD3 1 1
5 6230 1 1 16 ARG HE H -14.473 -1.371 10.748 1.00 . A A . 179 ARG HE 1 1
5 6231 1 1 16 ARG HG2 H -12.144 1.441 11.411 1.00 . A A . 179 ARG HG2 1 1
5 6232 1 1 16 ARG HG3 H -13.859 1.036 11.307 1.00 . A A . 179 ARG HG3 1 1
5 6233 1 1 16 ARG HH11 H -11.207 -2.168 9.739 1.00 . A A . 179 ARG HH11 1 1
5 6234 1 1 16 ARG HH12 H -11.715 -3.536 8.790 1.00 . A A . 179 ARG HH12 1 1
5 6235 1 1 16 ARG HH21 H -15.125 -3.153 9.474 1.00 . A A . 179 ARG HH21 1 1
5 6236 1 1 16 ARG HH22 H -13.918 -4.094 8.639 1.00 . A A . 179 ARG HH22 1 1
5 6237 1 1 16 ARG N N -12.866 2.858 7.674 1.00 . A A . 179 ARG N 1 1
5 6238 1 1 16 ARG NE N -13.524 -1.529 10.533 1.00 . A A . 179 ARG NE 1 1
5 6239 1 1 16 ARG NH1 N -11.944 -2.767 9.392 1.00 . A A . 179 ARG NH1 1 1
5 6240 1 1 16 ARG NH2 N -14.160 -3.324 9.240 1.00 . A A . 179 ARG NH2 1 1
5 6241 1 1 16 ARG O O -12.121 3.720 11.083 1.00 . A A . 179 ARG O 1 1
5 6242 1 1 17 LEU C C -9.479 5.918 9.352 1.00 . A A . 180 LEU C 1 1
5 6243 1 1 17 LEU CA C -9.766 4.512 9.879 1.00 . A A . 180 LEU CA 1 1
5 6244 1 1 17 LEU CB C -8.520 3.636 9.707 1.00 . A A . 180 LEU CB 1 1
5 6245 1 1 17 LEU CD1 C -7.337 1.446 10.030 1.00 . A A . 180 LEU CD1 1 1
5 6246 1 1 17 LEU CD2 C -9.013 2.215 11.716 1.00 . A A . 180 LEU CD2 1 1
5 6247 1 1 17 LEU CG C -8.639 2.205 10.242 1.00 . A A . 180 LEU CG 1 1
5 6248 1 1 17 LEU H H -10.908 3.834 8.227 1.00 . A A . 180 LEU H 1 1
5 6249 1 1 17 LEU HA H -9.976 4.606 10.932 1.00 . A A . 180 LEU HA 1 1
5 6250 1 1 17 LEU HB2 H -8.285 3.584 8.653 1.00 . A A . 180 LEU HB2 1 1
5 6251 1 1 17 LEU HB3 H -7.699 4.118 10.216 1.00 . A A . 180 LEU HB3 1 1
5 6252 1 1 17 LEU HD11 H -7.441 0.440 10.411 1.00 . A A . 180 LEU HD11 1 1
5 6253 1 1 17 LEU HD12 H -7.110 1.410 8.975 1.00 . A A . 180 LEU HD12 1 1
5 6254 1 1 17 LEU HD13 H -6.540 1.949 10.554 1.00 . A A . 180 LEU HD13 1 1
5 6255 1 1 17 LEU HD21 H -9.095 1.200 12.074 1.00 . A A . 180 LEU HD21 1 1
5 6256 1 1 17 LEU HD22 H -8.253 2.736 12.278 1.00 . A A . 180 LEU HD22 1 1
5 6257 1 1 17 LEU HD23 H -9.961 2.719 11.843 1.00 . A A . 180 LEU HD23 1 1
5 6258 1 1 17 LEU HG H -9.418 1.688 9.699 1.00 . A A . 180 LEU HG 1 1
5 6259 1 1 17 LEU N N -10.910 3.898 9.209 1.00 . A A . 180 LEU N 1 1
5 6260 1 1 17 LEU O O -8.727 6.671 9.969 1.00 . A A . 180 LEU O 1 1
5 6261 1 1 18 GLY C C -8.719 7.549 6.608 1.00 . A A . 181 GLY C 1 1
5 6262 1 1 18 GLY CA C -9.827 7.582 7.644 1.00 . A A . 181 GLY CA 1 1
5 6263 1 1 18 GLY H H -10.682 5.650 7.775 1.00 . A A . 181 GLY H 1 1
5 6264 1 1 18 GLY HA2 H -10.733 7.937 7.176 1.00 . A A . 181 GLY HA2 1 1
5 6265 1 1 18 GLY HA3 H -9.545 8.266 8.432 1.00 . A A . 181 GLY HA3 1 1
5 6266 1 1 18 GLY N N -10.074 6.276 8.223 1.00 . A A . 181 GLY N 1 1
5 6267 1 1 18 GLY O O -8.388 8.572 6.006 1.00 . A A . 181 GLY O 1 1
5 6268 1 1 19 ILE C C -7.410 6.584 4.060 1.00 . A A . 182 ILE C 1 1
5 6269 1 1 19 ILE CA C -7.033 6.183 5.483 1.00 . A A . 182 ILE CA 1 1
5 6270 1 1 19 ILE CB C -6.550 4.714 5.479 1.00 . A A . 182 ILE CB 1 1
5 6271 1 1 19 ILE CD1 C -5.797 2.811 6.996 1.00 . A A . 182 ILE CD1 1 1
5 6272 1 1 19 ILE CG1 C -6.171 4.274 6.895 1.00 . A A . 182 ILE CG1 1 1
5 6273 1 1 19 ILE CG2 C -5.368 4.543 4.532 1.00 . A A . 182 ILE CG2 1 1
5 6274 1 1 19 ILE H H -8.525 5.581 6.855 1.00 . A A . 182 ILE H 1 1
5 6275 1 1 19 ILE HA H -6.220 6.808 5.822 1.00 . A A . 182 ILE HA 1 1
5 6276 1 1 19 ILE HB H -7.359 4.094 5.121 1.00 . A A . 182 ILE HB 1 1
5 6277 1 1 19 ILE HD11 H -5.536 2.575 8.018 1.00 . A A . 182 ILE HD11 1 1
5 6278 1 1 19 ILE HD12 H -6.634 2.202 6.688 1.00 . A A . 182 ILE HD12 1 1
5 6279 1 1 19 ILE HD13 H -4.951 2.612 6.354 1.00 . A A . 182 ILE HD13 1 1
5 6280 1 1 19 ILE HG12 H -5.325 4.853 7.232 1.00 . A A . 182 ILE HG12 1 1
5 6281 1 1 19 ILE HG13 H -7.007 4.451 7.557 1.00 . A A . 182 ILE HG13 1 1
5 6282 1 1 19 ILE HG21 H -5.672 4.798 3.528 1.00 . A A . 182 ILE HG21 1 1
5 6283 1 1 19 ILE HG22 H -4.563 5.194 4.838 1.00 . A A . 182 ILE HG22 1 1
5 6284 1 1 19 ILE HG23 H -5.031 3.517 4.558 1.00 . A A . 182 ILE HG23 1 1
5 6285 1 1 19 ILE N N -8.158 6.363 6.396 1.00 . A A . 182 ILE N 1 1
5 6286 1 1 19 ILE O O -8.385 6.075 3.502 1.00 . A A . 182 ILE O 1 1
5 6287 1 1 20 PRO C C -6.487 6.917 1.056 1.00 . A A . 183 PRO C 1 1
5 6288 1 1 20 PRO CA C -6.899 7.956 2.091 1.00 . A A . 183 PRO CA 1 1
5 6289 1 1 20 PRO CB C -6.053 9.218 1.960 1.00 . A A . 183 PRO CB 1 1
5 6290 1 1 20 PRO CD C -5.489 8.190 4.063 1.00 . A A . 183 PRO CD 1 1
5 6291 1 1 20 PRO CG C -4.953 9.059 2.955 1.00 . A A . 183 PRO CG 1 1
5 6292 1 1 20 PRO HA H -7.941 8.205 1.947 1.00 . A A . 183 PRO HA 1 1
5 6293 1 1 20 PRO HB2 H -5.669 9.289 0.953 1.00 . A A . 183 PRO HB2 1 1
5 6294 1 1 20 PRO HB3 H -6.663 10.082 2.177 1.00 . A A . 183 PRO HB3 1 1
5 6295 1 1 20 PRO HD2 H -4.744 7.473 4.371 1.00 . A A . 183 PRO HD2 1 1
5 6296 1 1 20 PRO HD3 H -5.797 8.798 4.902 1.00 . A A . 183 PRO HD3 1 1
5 6297 1 1 20 PRO HG2 H -4.106 8.582 2.487 1.00 . A A . 183 PRO HG2 1 1
5 6298 1 1 20 PRO HG3 H -4.668 10.025 3.344 1.00 . A A . 183 PRO HG3 1 1
5 6299 1 1 20 PRO N N -6.648 7.509 3.457 1.00 . A A . 183 PRO N 1 1
5 6300 1 1 20 PRO O O -5.622 6.069 1.298 1.00 . A A . 183 PRO O 1 1
5 6301 1 1 21 TYR C C -5.593 6.292 -1.911 1.00 . A A . 184 TYR C 1 1
5 6302 1 1 21 TYR CA C -6.913 6.062 -1.183 1.00 . A A . 184 TYR CA 1 1
5 6303 1 1 21 TYR CB C -8.077 6.150 -2.163 1.00 . A A . 184 TYR CB 1 1
5 6304 1 1 21 TYR CD1 C -9.703 4.430 -1.278 1.00 . A A . 184 TYR CD1 1 1
5 6305 1 1 21 TYR CD2 C -8.583 3.979 -3.326 1.00 . A A . 184 TYR CD2 1 1
5 6306 1 1 21 TYR CE1 C -10.348 3.209 -1.361 1.00 . A A . 184 TYR CE1 1 1
5 6307 1 1 21 TYR CE2 C -9.219 2.761 -3.417 1.00 . A A . 184 TYR CE2 1 1
5 6308 1 1 21 TYR CG C -8.810 4.835 -2.264 1.00 . A A . 184 TYR CG 1 1
5 6309 1 1 21 TYR CZ C -10.098 2.379 -2.437 1.00 . A A . 184 TYR CZ 1 1
5 6310 1 1 21 TYR H H -7.775 7.731 -0.223 1.00 . A A . 184 TYR H 1 1
5 6311 1 1 21 TYR HA H -6.935 5.058 -0.789 1.00 . A A . 184 TYR HA 1 1
5 6312 1 1 21 TYR HB2 H -8.774 6.905 -1.827 1.00 . A A . 184 TYR HB2 1 1
5 6313 1 1 21 TYR HB3 H -7.707 6.408 -3.144 1.00 . A A . 184 TYR HB3 1 1
5 6314 1 1 21 TYR HD1 H -9.894 5.084 -0.439 1.00 . A A . 184 TYR HD1 1 1
5 6315 1 1 21 TYR HD2 H -7.892 4.278 -4.100 1.00 . A A . 184 TYR HD2 1 1
5 6316 1 1 21 TYR HE1 H -11.041 2.911 -0.588 1.00 . A A . 184 TYR HE1 1 1
5 6317 1 1 21 TYR HE2 H -9.024 2.113 -4.257 1.00 . A A . 184 TYR HE2 1 1
5 6318 1 1 21 TYR HH H -10.085 0.488 -2.758 1.00 . A A . 184 TYR HH 1 1
5 6319 1 1 21 TYR N N -7.123 7.001 -0.099 1.00 . A A . 184 TYR N 1 1
5 6320 1 1 21 TYR O O -4.958 5.347 -2.371 1.00 . A A . 184 TYR O 1 1
5 6321 1 1 21 TYR OH O -10.730 1.162 -2.534 1.00 . A A . 184 TYR OH 1 1
5 6322 1 1 22 ASP C C -2.774 7.842 -1.765 1.00 . A A . 185 ASP C 1 1
5 6323 1 1 22 ASP CA C -3.956 7.882 -2.729 1.00 . A A . 185 ASP CA 1 1
5 6324 1 1 22 ASP CB C -4.062 9.264 -3.378 1.00 . A A . 185 ASP CB 1 1
5 6325 1 1 22 ASP CG C -2.890 9.560 -4.292 1.00 . A A . 185 ASP CG 1 1
5 6326 1 1 22 ASP H H -5.721 8.267 -1.619 1.00 . A A . 185 ASP H 1 1
5 6327 1 1 22 ASP HA H -3.802 7.140 -3.498 1.00 . A A . 185 ASP HA 1 1
5 6328 1 1 22 ASP HB2 H -4.969 9.310 -3.961 1.00 . A A . 185 ASP HB2 1 1
5 6329 1 1 22 ASP HB3 H -4.095 10.018 -2.605 1.00 . A A . 185 ASP HB3 1 1
5 6330 1 1 22 ASP N N -5.191 7.549 -2.026 1.00 . A A . 185 ASP N 1 1
5 6331 1 1 22 ASP O O -2.853 8.359 -0.649 1.00 . A A . 185 ASP O 1 1
5 6332 1 1 22 ASP OD1 O -2.914 9.120 -5.458 1.00 . A A . 185 ASP OD1 1 1
5 6333 1 1 22 ASP OD2 O -1.931 10.221 -3.851 1.00 . A A . 185 ASP OD2 1 1
5 6334 1 1 23 PRO C C 0.208 8.198 -0.858 1.00 . A A . 186 PRO C 1 1
5 6335 1 1 23 PRO CA C -0.490 6.948 -1.353 1.00 . A A . 186 PRO CA 1 1
5 6336 1 1 23 PRO CB C 0.458 6.191 -2.286 1.00 . A A . 186 PRO CB 1 1
5 6337 1 1 23 PRO CD C -1.421 6.777 -3.589 1.00 . A A . 186 PRO CD 1 1
5 6338 1 1 23 PRO CG C 0.075 6.668 -3.638 1.00 . A A . 186 PRO CG 1 1
5 6339 1 1 23 PRO HA H -0.751 6.319 -0.515 1.00 . A A . 186 PRO HA 1 1
5 6340 1 1 23 PRO HB2 H 1.483 6.444 -2.048 1.00 . A A . 186 PRO HB2 1 1
5 6341 1 1 23 PRO HB3 H 0.308 5.125 -2.182 1.00 . A A . 186 PRO HB3 1 1
5 6342 1 1 23 PRO HD2 H -1.774 7.508 -4.302 1.00 . A A . 186 PRO HD2 1 1
5 6343 1 1 23 PRO HD3 H -1.882 5.817 -3.766 1.00 . A A . 186 PRO HD3 1 1
5 6344 1 1 23 PRO HG2 H 0.521 7.641 -3.822 1.00 . A A . 186 PRO HG2 1 1
5 6345 1 1 23 PRO HG3 H 0.382 5.955 -4.388 1.00 . A A . 186 PRO HG3 1 1
5 6346 1 1 23 PRO N N -1.655 7.230 -2.206 1.00 . A A . 186 PRO N 1 1
5 6347 1 1 23 PRO O O 0.775 8.215 0.232 1.00 . A A . 186 PRO O 1 1
5 6348 1 1 24 ILE C C 0.454 11.175 -0.179 1.00 . A A . 187 ILE C 1 1
5 6349 1 1 24 ILE CA C 0.963 10.422 -1.405 1.00 . A A . 187 ILE CA 1 1
5 6350 1 1 24 ILE CB C 1.021 11.351 -2.647 1.00 . A A . 187 ILE CB 1 1
5 6351 1 1 24 ILE CD1 C 2.591 12.852 -3.984 1.00 . A A . 187 ILE CD1 1 1
5 6352 1 1 24 ILE CG1 C 2.363 12.083 -2.700 1.00 . A A . 187 ILE CG1 1 1
5 6353 1 1 24 ILE CG2 C -0.124 12.357 -2.644 1.00 . A A . 187 ILE CG2 1 1
5 6354 1 1 24 ILE H H -0.408 9.217 -2.461 1.00 . A A . 187 ILE H 1 1
5 6355 1 1 24 ILE HA H 1.974 10.104 -1.187 1.00 . A A . 187 ILE HA 1 1
5 6356 1 1 24 ILE HB H 0.923 10.739 -3.530 1.00 . A A . 187 ILE HB 1 1
5 6357 1 1 24 ILE HD11 H 1.835 13.617 -4.085 1.00 . A A . 187 ILE HD11 1 1
5 6358 1 1 24 ILE HD12 H 3.567 13.314 -3.959 1.00 . A A . 187 ILE HD12 1 1
5 6359 1 1 24 ILE HD13 H 2.534 12.175 -4.824 1.00 . A A . 187 ILE HD13 1 1
5 6360 1 1 24 ILE HG12 H 2.411 12.786 -1.883 1.00 . A A . 187 ILE HG12 1 1
5 6361 1 1 24 ILE HG13 H 3.161 11.365 -2.598 1.00 . A A . 187 ILE HG13 1 1
5 6362 1 1 24 ILE HG21 H -1.067 11.830 -2.652 1.00 . A A . 187 ILE HG21 1 1
5 6363 1 1 24 ILE HG22 H -0.062 12.970 -1.756 1.00 . A A . 187 ILE HG22 1 1
5 6364 1 1 24 ILE HG23 H -0.055 12.984 -3.521 1.00 . A A . 187 ILE HG23 1 1
5 6365 1 1 24 ILE N N 0.171 9.242 -1.668 1.00 . A A . 187 ILE N 1 1
5 6366 1 1 24 ILE O O 1.213 11.902 0.456 1.00 . A A . 187 ILE O 1 1
5 6367 1 1 25 HIS C C -1.371 10.815 2.588 1.00 . A A . 188 HIS C 1 1
5 6368 1 1 25 HIS CA C -1.371 11.695 1.336 1.00 . A A . 188 HIS CA 1 1
5 6369 1 1 25 HIS CB C -2.801 12.176 1.064 1.00 . A A . 188 HIS CB 1 1
5 6370 1 1 25 HIS CD2 C -3.379 12.739 -1.381 1.00 . A A . 188 HIS CD2 1 1
5 6371 1 1 25 HIS CE1 C -2.904 14.863 -1.305 1.00 . A A . 188 HIS CE1 1 1
5 6372 1 1 25 HIS CG C -2.946 13.055 -0.138 1.00 . A A . 188 HIS CG 1 1
5 6373 1 1 25 HIS H H -1.401 10.420 -0.351 1.00 . A A . 188 HIS H 1 1
5 6374 1 1 25 HIS HA H -0.734 12.549 1.512 1.00 . A A . 188 HIS HA 1 1
5 6375 1 1 25 HIS HB2 H -3.434 11.315 0.917 1.00 . A A . 188 HIS HB2 1 1
5 6376 1 1 25 HIS HB3 H -3.152 12.728 1.924 1.00 . A A . 188 HIS HB3 1 1
5 6377 1 1 25 HIS HD2 H -3.690 11.766 -1.729 1.00 . A A . 188 HIS HD2 1 1
5 6378 1 1 25 HIS HE1 H -2.768 15.892 -1.604 1.00 . A A . 188 HIS HE1 1 1
5 6379 1 1 25 HIS HE2 H -3.510 13.971 -3.086 1.00 . A A . 188 HIS HE2 1 1
5 6380 1 1 25 HIS N N -0.821 10.998 0.179 1.00 . A A . 188 HIS N 1 1
5 6381 1 1 25 HIS ND1 N -2.646 14.395 -0.094 1.00 . A A . 188 HIS ND1 1 1
5 6382 1 1 25 HIS NE2 N -3.349 13.895 -2.116 1.00 . A A . 188 HIS NE2 1 1
5 6383 1 1 25 HIS O O -1.904 11.215 3.625 1.00 . A A . 188 HIS O 1 1
5 6384 1 1 26 TRP C C 0.038 9.304 4.798 1.00 . A A . 189 TRP C 1 1
5 6385 1 1 26 TRP CA C -0.780 8.712 3.655 1.00 . A A . 189 TRP CA 1 1
5 6386 1 1 26 TRP CB C -0.171 7.340 3.333 1.00 . A A . 189 TRP CB 1 1
5 6387 1 1 26 TRP CD1 C -2.317 6.406 2.277 1.00 . A A . 189 TRP CD1 1 1
5 6388 1 1 26 TRP CD2 C -0.430 5.391 1.623 1.00 . A A . 189 TRP CD2 1 1
5 6389 1 1 26 TRP CE2 C -1.513 4.779 0.969 1.00 . A A . 189 TRP CE2 1 1
5 6390 1 1 26 TRP CE3 C 0.868 4.921 1.371 1.00 . A A . 189 TRP CE3 1 1
5 6391 1 1 26 TRP CG C -0.966 6.439 2.443 1.00 . A A . 189 TRP CG 1 1
5 6392 1 1 26 TRP CH2 C -0.058 3.279 -0.146 1.00 . A A . 189 TRP CH2 1 1
5 6393 1 1 26 TRP CZ2 C -1.339 3.719 0.080 1.00 . A A . 189 TRP CZ2 1 1
5 6394 1 1 26 TRP CZ3 C 1.040 3.868 0.489 1.00 . A A . 189 TRP CZ3 1 1
5 6395 1 1 26 TRP H H -0.364 9.345 1.665 1.00 . A A . 189 TRP H 1 1
5 6396 1 1 26 TRP HA H -1.799 8.607 3.984 1.00 . A A . 189 TRP HA 1 1
5 6397 1 1 26 TRP HB2 H 0.782 7.494 2.856 1.00 . A A . 189 TRP HB2 1 1
5 6398 1 1 26 TRP HB3 H -0.007 6.815 4.264 1.00 . A A . 189 TRP HB3 1 1
5 6399 1 1 26 TRP HD1 H -3.007 7.071 2.773 1.00 . A A . 189 TRP HD1 1 1
5 6400 1 1 26 TRP HE1 H -3.570 5.203 1.091 1.00 . A A . 189 TRP HE1 1 1
5 6401 1 1 26 TRP HE3 H 1.727 5.364 1.855 1.00 . A A . 189 TRP HE3 1 1
5 6402 1 1 26 TRP HH2 H 0.124 2.463 -0.833 1.00 . A A . 189 TRP HH2 1 1
5 6403 1 1 26 TRP HZ2 H -2.173 3.251 -0.422 1.00 . A A . 189 TRP HZ2 1 1
5 6404 1 1 26 TRP HZ3 H 2.040 3.489 0.279 1.00 . A A . 189 TRP HZ3 1 1
5 6405 1 1 26 TRP N N -0.794 9.617 2.502 1.00 . A A . 189 TRP N 1 1
5 6406 1 1 26 TRP NE1 N -2.656 5.417 1.382 1.00 . A A . 189 TRP NE1 1 1
5 6407 1 1 26 TRP O O 1.009 10.027 4.580 1.00 . A A . 189 TRP O 1 1
5 6408 1 1 27 SER C C 1.226 8.005 7.513 1.00 . A A . 190 SER C 1 1
5 6409 1 1 27 SER CA C 0.463 9.273 7.171 1.00 . A A . 190 SER CA 1 1
5 6410 1 1 27 SER CB C -0.395 9.733 8.353 1.00 . A A . 190 SER CB 1 1
5 6411 1 1 27 SER H H -1.268 8.631 6.146 1.00 . A A . 190 SER H 1 1
5 6412 1 1 27 SER HA H 1.169 10.044 6.906 1.00 . A A . 190 SER HA 1 1
5 6413 1 1 27 SER HB2 H -0.973 10.597 8.061 1.00 . A A . 190 SER HB2 1 1
5 6414 1 1 27 SER HB3 H -1.063 8.934 8.640 1.00 . A A . 190 SER HB3 1 1
5 6415 1 1 27 SER HG H 0.726 10.989 9.361 1.00 . A A . 190 SER HG 1 1
5 6416 1 1 27 SER N N -0.368 9.007 6.015 1.00 . A A . 190 SER N 1 1
5 6417 1 1 27 SER O O 0.774 6.917 7.166 1.00 . A A . 190 SER O 1 1
5 6418 1 1 27 SER OG O 0.404 10.080 9.470 1.00 . A A . 190 SER OG 1 1
5 6419 1 1 28 THR C C 2.551 5.778 8.932 1.00 . A A . 191 THR C 1 1
5 6420 1 1 28 THR CA C 3.284 7.029 8.432 1.00 . A A . 191 THR CA 1 1
5 6421 1 1 28 THR CB C 4.362 7.439 9.454 1.00 . A A . 191 THR CB 1 1
5 6422 1 1 28 THR CG2 C 5.452 6.383 9.552 1.00 . A A . 191 THR CG2 1 1
5 6423 1 1 28 THR H H 2.621 9.036 8.509 1.00 . A A . 191 THR H 1 1
5 6424 1 1 28 THR HA H 3.779 6.789 7.503 1.00 . A A . 191 THR HA 1 1
5 6425 1 1 28 THR HB H 3.898 7.549 10.423 1.00 . A A . 191 THR HB 1 1
5 6426 1 1 28 THR HG1 H 5.198 9.188 9.855 1.00 . A A . 191 THR HG1 1 1
5 6427 1 1 28 THR HG21 H 5.018 5.447 9.867 1.00 . A A . 191 THR HG21 1 1
5 6428 1 1 28 THR HG22 H 6.194 6.697 10.271 1.00 . A A . 191 THR HG22 1 1
5 6429 1 1 28 THR HG23 H 5.917 6.258 8.586 1.00 . A A . 191 THR HG23 1 1
5 6430 1 1 28 THR N N 2.372 8.148 8.177 1.00 . A A . 191 THR N 1 1
5 6431 1 1 28 THR O O 2.818 4.666 8.472 1.00 . A A . 191 THR O 1 1
5 6432 1 1 28 THR OG1 O 4.941 8.692 9.063 1.00 . A A . 191 THR OG1 1 1
5 6433 1 1 29 ASP C C 0.038 4.181 9.272 1.00 . A A . 192 ASP C 1 1
5 6434 1 1 29 ASP CA C 0.829 4.855 10.386 1.00 . A A . 192 ASP CA 1 1
5 6435 1 1 29 ASP CB C -0.138 5.345 11.468 1.00 . A A . 192 ASP CB 1 1
5 6436 1 1 29 ASP CG C 0.563 6.034 12.619 1.00 . A A . 192 ASP CG 1 1
5 6437 1 1 29 ASP H H 1.451 6.874 10.191 1.00 . A A . 192 ASP H 1 1
5 6438 1 1 29 ASP HA H 1.517 4.136 10.813 1.00 . A A . 192 ASP HA 1 1
5 6439 1 1 29 ASP HB2 H -0.834 6.044 11.028 1.00 . A A . 192 ASP HB2 1 1
5 6440 1 1 29 ASP HB3 H -0.686 4.500 11.859 1.00 . A A . 192 ASP HB3 1 1
5 6441 1 1 29 ASP N N 1.614 5.967 9.854 1.00 . A A . 192 ASP N 1 1
5 6442 1 1 29 ASP O O 0.122 2.978 9.090 1.00 . A A . 192 ASP O 1 1
5 6443 1 1 29 ASP OD1 O 0.985 7.200 12.453 1.00 . A A . 192 ASP OD1 1 1
5 6444 1 1 29 ASP OD2 O 0.699 5.414 13.692 1.00 . A A . 192 ASP OD2 1 1
5 6445 1 1 30 GLN C C -0.700 3.901 6.295 1.00 . A A . 193 GLN C 1 1
5 6446 1 1 30 GLN CA C -1.547 4.497 7.420 1.00 . A A . 193 GLN CA 1 1
5 6447 1 1 30 GLN CB C -2.414 5.628 6.867 1.00 . A A . 193 GLN CB 1 1
5 6448 1 1 30 GLN CD C -3.671 7.742 7.416 1.00 . A A . 193 GLN CD 1 1
5 6449 1 1 30 GLN CG C -3.168 6.408 7.933 1.00 . A A . 193 GLN CG 1 1
5 6450 1 1 30 GLN H H -0.694 5.945 8.713 1.00 . A A . 193 GLN H 1 1
5 6451 1 1 30 GLN HA H -2.167 3.677 7.746 1.00 . A A . 193 GLN HA 1 1
5 6452 1 1 30 GLN HB2 H -1.781 6.319 6.330 1.00 . A A . 193 GLN HB2 1 1
5 6453 1 1 30 GLN HB3 H -3.134 5.207 6.183 1.00 . A A . 193 GLN HB3 1 1
5 6454 1 1 30 GLN HE21 H -5.203 7.694 8.685 1.00 . A A . 193 GLN HE21 1 1
5 6455 1 1 30 GLN HE22 H -5.111 9.090 7.654 1.00 . A A . 193 GLN HE22 1 1
5 6456 1 1 30 GLN HG2 H -4.015 5.824 8.260 1.00 . A A . 193 GLN HG2 1 1
5 6457 1 1 30 GLN HG3 H -2.508 6.587 8.769 1.00 . A A . 193 GLN HG3 1 1
5 6458 1 1 30 GLN N N -0.712 4.983 8.526 1.00 . A A . 193 GLN N 1 1
5 6459 1 1 30 GLN NE2 N -4.771 8.221 7.972 1.00 . A A . 193 GLN NE2 1 1
5 6460 1 1 30 GLN O O -1.133 2.949 5.640 1.00 . A A . 193 GLN O 1 1
5 6461 1 1 30 GLN OE1 O -3.063 8.342 6.529 1.00 . A A . 193 GLN OE1 1 1
5 6462 1 1 31 VAL C C 1.651 2.369 5.468 1.00 . A A . 194 VAL C 1 1
5 6463 1 1 31 VAL CA C 1.422 3.848 5.128 1.00 . A A . 194 VAL CA 1 1
5 6464 1 1 31 VAL CB C 2.778 4.598 5.133 1.00 . A A . 194 VAL CB 1 1
5 6465 1 1 31 VAL CG1 C 3.741 3.998 4.127 1.00 . A A . 194 VAL CG1 1 1
5 6466 1 1 31 VAL CG2 C 2.582 6.074 4.842 1.00 . A A . 194 VAL CG2 1 1
5 6467 1 1 31 VAL H H 0.730 5.267 6.558 1.00 . A A . 194 VAL H 1 1
5 6468 1 1 31 VAL HA H 0.990 3.922 4.141 1.00 . A A . 194 VAL HA 1 1
5 6469 1 1 31 VAL HB H 3.216 4.502 6.117 1.00 . A A . 194 VAL HB 1 1
5 6470 1 1 31 VAL HG11 H 3.943 2.970 4.389 1.00 . A A . 194 VAL HG11 1 1
5 6471 1 1 31 VAL HG12 H 3.305 4.043 3.141 1.00 . A A . 194 VAL HG12 1 1
5 6472 1 1 31 VAL HG13 H 4.662 4.562 4.139 1.00 . A A . 194 VAL HG13 1 1
5 6473 1 1 31 VAL HG21 H 3.540 6.572 4.849 1.00 . A A . 194 VAL HG21 1 1
5 6474 1 1 31 VAL HG22 H 2.121 6.193 3.872 1.00 . A A . 194 VAL HG22 1 1
5 6475 1 1 31 VAL HG23 H 1.945 6.507 5.600 1.00 . A A . 194 VAL HG23 1 1
5 6476 1 1 31 VAL N N 0.484 4.439 6.081 1.00 . A A . 194 VAL N 1 1
5 6477 1 1 31 VAL O O 1.623 1.499 4.598 1.00 . A A . 194 VAL O 1 1
5 6478 1 1 32 LEU C C 0.768 0.075 7.733 1.00 . A A . 195 LEU C 1 1
5 6479 1 1 32 LEU CA C 2.055 0.736 7.238 1.00 . A A . 195 LEU CA 1 1
5 6480 1 1 32 LEU CB C 3.147 0.691 8.305 1.00 . A A . 195 LEU CB 1 1
5 6481 1 1 32 LEU CD1 C 5.399 1.414 9.104 1.00 . A A . 195 LEU CD1 1 1
5 6482 1 1 32 LEU CD2 C 5.139 0.473 6.804 1.00 . A A . 195 LEU CD2 1 1
5 6483 1 1 32 LEU CG C 4.483 1.304 7.897 1.00 . A A . 195 LEU CG 1 1
5 6484 1 1 32 LEU H H 1.823 2.835 7.398 1.00 . A A . 195 LEU H 1 1
5 6485 1 1 32 LEU HA H 2.296 0.098 6.405 1.00 . A A . 195 LEU HA 1 1
5 6486 1 1 32 LEU HB2 H 2.786 1.216 9.181 1.00 . A A . 195 LEU HB2 1 1
5 6487 1 1 32 LEU HB3 H 3.317 -0.342 8.570 1.00 . A A . 195 LEU HB3 1 1
5 6488 1 1 32 LEU HD11 H 5.566 0.429 9.516 1.00 . A A . 195 LEU HD11 1 1
5 6489 1 1 32 LEU HD12 H 6.344 1.845 8.805 1.00 . A A . 195 LEU HD12 1 1
5 6490 1 1 32 LEU HD13 H 4.936 2.043 9.851 1.00 . A A . 195 LEU HD13 1 1
5 6491 1 1 32 LEU HD21 H 5.329 -0.523 7.175 1.00 . A A . 195 LEU HD21 1 1
5 6492 1 1 32 LEU HD22 H 4.481 0.419 5.949 1.00 . A A . 195 LEU HD22 1 1
5 6493 1 1 32 LEU HD23 H 6.072 0.932 6.513 1.00 . A A . 195 LEU HD23 1 1
5 6494 1 1 32 LEU HG H 4.315 2.299 7.511 1.00 . A A . 195 LEU HG 1 1
5 6495 1 1 32 LEU N N 1.833 2.096 6.752 1.00 . A A . 195 LEU N 1 1
5 6496 1 1 32 LEU O O 0.787 -1.113 8.050 1.00 . A A . 195 LEU O 1 1
5 6497 1 1 33 HIS C C -1.835 -0.667 6.605 1.00 . A A . 196 HIS C 1 1
5 6498 1 1 33 HIS CA C -1.629 0.110 7.897 1.00 . A A . 196 HIS CA 1 1
5 6499 1 1 33 HIS CB C -2.805 1.072 8.108 1.00 . A A . 196 HIS CB 1 1
5 6500 1 1 33 HIS CD2 C -2.833 2.738 10.082 1.00 . A A . 196 HIS CD2 1 1
5 6501 1 1 33 HIS CE1 C -3.557 1.362 11.601 1.00 . A A . 196 HIS CE1 1 1
5 6502 1 1 33 HIS CG C -3.004 1.515 9.527 1.00 . A A . 196 HIS CG 1 1
5 6503 1 1 33 HIS H H -0.294 1.775 7.817 1.00 . A A . 196 HIS H 1 1
5 6504 1 1 33 HIS HA H -1.566 -0.578 8.728 1.00 . A A . 196 HIS HA 1 1
5 6505 1 1 33 HIS HB2 H -2.648 1.955 7.509 1.00 . A A . 196 HIS HB2 1 1
5 6506 1 1 33 HIS HB3 H -3.713 0.586 7.783 1.00 . A A . 196 HIS HB3 1 1
5 6507 1 1 33 HIS HD2 H -2.481 3.629 9.583 1.00 . A A . 196 HIS HD2 1 1
5 6508 1 1 33 HIS HE1 H -3.889 0.968 12.551 1.00 . A A . 196 HIS HE1 1 1
5 6509 1 1 33 HIS HE2 H -3.392 3.392 12.003 1.00 . A A . 196 HIS HE2 1 1
5 6510 1 1 33 HIS N N -0.341 0.794 7.804 1.00 . A A . 196 HIS N 1 1
5 6511 1 1 33 HIS ND1 N -3.459 0.649 10.492 1.00 . A A . 196 HIS ND1 1 1
5 6512 1 1 33 HIS NE2 N -3.188 2.633 11.401 1.00 . A A . 196 HIS NE2 1 1
5 6513 1 1 33 HIS O O -2.205 -1.838 6.609 1.00 . A A . 196 HIS O 1 1
5 6514 1 1 34 TRP C C -0.586 -1.741 4.098 1.00 . A A . 197 TRP C 1 1
5 6515 1 1 34 TRP CA C -1.554 -0.572 4.175 1.00 . A A . 197 TRP CA 1 1
5 6516 1 1 34 TRP CB C -1.204 0.495 3.129 1.00 . A A . 197 TRP CB 1 1
5 6517 1 1 34 TRP CD1 C -2.187 -0.483 0.969 1.00 . A A . 197 TRP CD1 1 1
5 6518 1 1 34 TRP CD2 C 0.005 -0.049 0.861 1.00 . A A . 197 TRP CD2 1 1
5 6519 1 1 34 TRP CE2 C -0.410 -0.574 -0.377 1.00 . A A . 197 TRP CE2 1 1
5 6520 1 1 34 TRP CE3 C 1.347 0.304 1.025 1.00 . A A . 197 TRP CE3 1 1
5 6521 1 1 34 TRP CG C -1.148 -0.006 1.713 1.00 . A A . 197 TRP CG 1 1
5 6522 1 1 34 TRP CH2 C 1.776 -0.395 -1.255 1.00 . A A . 197 TRP CH2 1 1
5 6523 1 1 34 TRP CZ2 C 0.468 -0.752 -1.442 1.00 . A A . 197 TRP CZ2 1 1
5 6524 1 1 34 TRP CZ3 C 2.218 0.128 -0.035 1.00 . A A . 197 TRP CZ3 1 1
5 6525 1 1 34 TRP H H -1.354 0.989 5.595 1.00 . A A . 197 TRP H 1 1
5 6526 1 1 34 TRP HA H -2.530 -0.984 3.960 1.00 . A A . 197 TRP HA 1 1
5 6527 1 1 34 TRP HB2 H -1.946 1.276 3.171 1.00 . A A . 197 TRP HB2 1 1
5 6528 1 1 34 TRP HB3 H -0.238 0.917 3.371 1.00 . A A . 197 TRP HB3 1 1
5 6529 1 1 34 TRP HD1 H -3.199 -0.581 1.332 1.00 . A A . 197 TRP HD1 1 1
5 6530 1 1 34 TRP HE1 H -2.309 -1.215 -0.997 1.00 . A A . 197 TRP HE1 1 1
5 6531 1 1 34 TRP HE3 H 1.706 0.707 1.959 1.00 . A A . 197 TRP HE3 1 1
5 6532 1 1 34 TRP HH2 H 2.491 -0.513 -2.061 1.00 . A A . 197 TRP HH2 1 1
5 6533 1 1 34 TRP HZ2 H 0.141 -1.158 -2.394 1.00 . A A . 197 TRP HZ2 1 1
5 6534 1 1 34 TRP HZ3 H 3.258 0.399 0.072 1.00 . A A . 197 TRP HZ3 1 1
5 6535 1 1 34 TRP N N -1.554 0.023 5.508 1.00 . A A . 197 TRP N 1 1
5 6536 1 1 34 TRP NE1 N -1.749 -0.838 -0.283 1.00 . A A . 197 TRP NE1 1 1
5 6537 1 1 34 TRP O O -1.015 -2.863 3.861 1.00 . A A . 197 TRP O 1 1
5 6538 1 1 35 VAL C C 1.392 -3.793 5.039 1.00 . A A . 198 VAL C 1 1
5 6539 1 1 35 VAL CA C 1.687 -2.573 4.148 1.00 . A A . 198 VAL CA 1 1
5 6540 1 1 35 VAL CB C 3.128 -2.073 4.379 1.00 . A A . 198 VAL CB 1 1
5 6541 1 1 35 VAL CG1 C 4.127 -3.178 4.103 1.00 . A A . 198 VAL CG1 1 1
5 6542 1 1 35 VAL CG2 C 3.427 -0.866 3.509 1.00 . A A . 198 VAL CG2 1 1
5 6543 1 1 35 VAL H H 0.999 -0.609 4.557 1.00 . A A . 198 VAL H 1 1
5 6544 1 1 35 VAL HA H 1.606 -2.943 3.140 1.00 . A A . 198 VAL HA 1 1
5 6545 1 1 35 VAL HB H 3.226 -1.779 5.414 1.00 . A A . 198 VAL HB 1 1
5 6546 1 1 35 VAL HG11 H 5.127 -2.815 4.293 1.00 . A A . 198 VAL HG11 1 1
5 6547 1 1 35 VAL HG12 H 3.922 -4.019 4.747 1.00 . A A . 198 VAL HG12 1 1
5 6548 1 1 35 VAL HG13 H 4.045 -3.487 3.071 1.00 . A A . 198 VAL HG13 1 1
5 6549 1 1 35 VAL HG21 H 3.323 -1.140 2.469 1.00 . A A . 198 VAL HG21 1 1
5 6550 1 1 35 VAL HG22 H 2.735 -0.072 3.745 1.00 . A A . 198 VAL HG22 1 1
5 6551 1 1 35 VAL HG23 H 4.437 -0.531 3.695 1.00 . A A . 198 VAL HG23 1 1
5 6552 1 1 35 VAL N N 0.700 -1.508 4.309 1.00 . A A . 198 VAL N 1 1
5 6553 1 1 35 VAL O O 1.560 -4.921 4.588 1.00 . A A . 198 VAL O 1 1
5 6554 1 1 36 VAL C C -0.651 -5.470 6.687 1.00 . A A . 199 VAL C 1 1
5 6555 1 1 36 VAL CA C 0.617 -4.732 7.144 1.00 . A A . 199 VAL CA 1 1
5 6556 1 1 36 VAL CB C 0.472 -4.292 8.618 1.00 . A A . 199 VAL CB 1 1
5 6557 1 1 36 VAL CG1 C -0.092 -5.416 9.475 1.00 . A A . 199 VAL CG1 1 1
5 6558 1 1 36 VAL CG2 C 1.818 -3.836 9.164 1.00 . A A . 199 VAL CG2 1 1
5 6559 1 1 36 VAL H H 0.819 -2.682 6.606 1.00 . A A . 199 VAL H 1 1
5 6560 1 1 36 VAL HA H 1.448 -5.421 7.086 1.00 . A A . 199 VAL HA 1 1
5 6561 1 1 36 VAL HB H -0.211 -3.458 8.660 1.00 . A A . 199 VAL HB 1 1
5 6562 1 1 36 VAL HG11 H 0.544 -6.285 9.396 1.00 . A A . 199 VAL HG11 1 1
5 6563 1 1 36 VAL HG12 H -0.139 -5.095 10.506 1.00 . A A . 199 VAL HG12 1 1
5 6564 1 1 36 VAL HG13 H -1.085 -5.665 9.131 1.00 . A A . 199 VAL HG13 1 1
5 6565 1 1 36 VAL HG21 H 2.528 -4.647 9.098 1.00 . A A . 199 VAL HG21 1 1
5 6566 1 1 36 VAL HG22 H 2.176 -2.997 8.584 1.00 . A A . 199 VAL HG22 1 1
5 6567 1 1 36 VAL HG23 H 1.707 -3.537 10.196 1.00 . A A . 199 VAL HG23 1 1
5 6568 1 1 36 VAL N N 0.931 -3.595 6.270 1.00 . A A . 199 VAL N 1 1
5 6569 1 1 36 VAL O O -0.660 -6.696 6.568 1.00 . A A . 199 VAL O 1 1
5 6570 1 1 37 TRP C C -2.772 -5.955 4.583 1.00 . A A . 200 TRP C 1 1
5 6571 1 1 37 TRP CA C -2.960 -5.283 5.946 1.00 . A A . 200 TRP CA 1 1
5 6572 1 1 37 TRP CB C -4.029 -4.185 5.861 1.00 . A A . 200 TRP CB 1 1
5 6573 1 1 37 TRP CD1 C -6.405 -4.665 6.677 1.00 . A A . 200 TRP CD1 1 1
5 6574 1 1 37 TRP CD2 C -6.016 -5.317 4.574 1.00 . A A . 200 TRP CD2 1 1
5 6575 1 1 37 TRP CE2 C -7.343 -5.634 4.899 1.00 . A A . 200 TRP CE2 1 1
5 6576 1 1 37 TRP CE3 C -5.539 -5.633 3.302 1.00 . A A . 200 TRP CE3 1 1
5 6577 1 1 37 TRP CG C -5.431 -4.697 5.725 1.00 . A A . 200 TRP CG 1 1
5 6578 1 1 37 TRP CH2 C -7.700 -6.555 2.753 1.00 . A A . 200 TRP CH2 1 1
5 6579 1 1 37 TRP CZ2 C -8.199 -6.254 3.994 1.00 . A A . 200 TRP CZ2 1 1
5 6580 1 1 37 TRP CZ3 C -6.381 -6.247 2.407 1.00 . A A . 200 TRP CZ3 1 1
5 6581 1 1 37 TRP H H -1.624 -3.736 6.545 1.00 . A A . 200 TRP H 1 1
5 6582 1 1 37 TRP HA H -3.297 -6.068 6.606 1.00 . A A . 200 TRP HA 1 1
5 6583 1 1 37 TRP HB2 H -3.985 -3.585 6.758 1.00 . A A . 200 TRP HB2 1 1
5 6584 1 1 37 TRP HB3 H -3.818 -3.557 5.007 1.00 . A A . 200 TRP HB3 1 1
5 6585 1 1 37 TRP HD1 H -6.276 -4.254 7.667 1.00 . A A . 200 TRP HD1 1 1
5 6586 1 1 37 TRP HE1 H -8.403 -5.319 6.686 1.00 . A A . 200 TRP HE1 1 1
5 6587 1 1 37 TRP HE3 H -4.523 -5.403 3.015 1.00 . A A . 200 TRP HE3 1 1
5 6588 1 1 37 TRP HH2 H -8.328 -7.036 2.018 1.00 . A A . 200 TRP HH2 1 1
5 6589 1 1 37 TRP HZ2 H -9.224 -6.489 4.248 1.00 . A A . 200 TRP HZ2 1 1
5 6590 1 1 37 TRP HZ3 H -6.017 -6.504 1.426 1.00 . A A . 200 TRP HZ3 1 1
5 6591 1 1 37 TRP N N -1.698 -4.715 6.423 1.00 . A A . 200 TRP N 1 1
5 6592 1 1 37 TRP NE1 N -7.559 -5.224 6.188 1.00 . A A . 200 TRP NE1 1 1
5 6593 1 1 37 TRP O O -3.211 -7.082 4.368 1.00 . A A . 200 TRP O 1 1
5 6594 1 1 38 VAL C C -0.882 -6.945 2.306 1.00 . A A . 201 VAL C 1 1
5 6595 1 1 38 VAL CA C -1.919 -5.816 2.337 1.00 . A A . 201 VAL CA 1 1
5 6596 1 1 38 VAL CB C -1.588 -4.703 1.326 1.00 . A A . 201 VAL CB 1 1
5 6597 1 1 38 VAL CG1 C -1.397 -5.263 -0.076 1.00 . A A . 201 VAL CG1 1 1
5 6598 1 1 38 VAL CG2 C -2.695 -3.665 1.337 1.00 . A A . 201 VAL CG2 1 1
5 6599 1 1 38 VAL H H -1.747 -4.399 3.922 1.00 . A A . 201 VAL H 1 1
5 6600 1 1 38 VAL HA H -2.835 -6.296 2.021 1.00 . A A . 201 VAL HA 1 1
5 6601 1 1 38 VAL HB H -0.670 -4.224 1.629 1.00 . A A . 201 VAL HB 1 1
5 6602 1 1 38 VAL HG11 H -0.607 -5.998 -0.060 1.00 . A A . 201 VAL HG11 1 1
5 6603 1 1 38 VAL HG12 H -2.313 -5.729 -0.408 1.00 . A A . 201 VAL HG12 1 1
5 6604 1 1 38 VAL HG13 H -1.131 -4.463 -0.751 1.00 . A A . 201 VAL HG13 1 1
5 6605 1 1 38 VAL HG21 H -2.475 -2.893 0.615 1.00 . A A . 201 VAL HG21 1 1
5 6606 1 1 38 VAL HG22 H -3.634 -4.136 1.085 1.00 . A A . 201 VAL HG22 1 1
5 6607 1 1 38 VAL HG23 H -2.765 -3.227 2.322 1.00 . A A . 201 VAL HG23 1 1
5 6608 1 1 38 VAL N N -2.110 -5.283 3.678 1.00 . A A . 201 VAL N 1 1
5 6609 1 1 38 VAL O O -0.981 -7.835 1.469 1.00 . A A . 201 VAL O 1 1
5 6610 1 1 39 MET C C 0.120 -9.331 3.870 1.00 . A A . 202 MET C 1 1
5 6611 1 1 39 MET CA C 0.929 -8.154 3.304 1.00 . A A . 202 MET CA 1 1
5 6612 1 1 39 MET CB C 2.200 -7.915 4.135 1.00 . A A . 202 MET CB 1 1
5 6613 1 1 39 MET CE C 4.368 -6.437 5.864 1.00 . A A . 202 MET CE 1 1
5 6614 1 1 39 MET CG C 1.965 -7.795 5.628 1.00 . A A . 202 MET CG 1 1
5 6615 1 1 39 MET H H 0.227 -6.193 3.805 1.00 . A A . 202 MET H 1 1
5 6616 1 1 39 MET HA H 1.225 -8.401 2.292 1.00 . A A . 202 MET HA 1 1
5 6617 1 1 39 MET HB2 H 2.881 -8.736 3.969 1.00 . A A . 202 MET HB2 1 1
5 6618 1 1 39 MET HB3 H 2.668 -7.001 3.795 1.00 . A A . 202 MET HB3 1 1
5 6619 1 1 39 MET HE1 H 5.331 -6.331 6.341 1.00 . A A . 202 MET HE1 1 1
5 6620 1 1 39 MET HE2 H 4.509 -6.608 4.805 1.00 . A A . 202 MET HE2 1 1
5 6621 1 1 39 MET HE3 H 3.793 -5.535 6.009 1.00 . A A . 202 MET HE3 1 1
5 6622 1 1 39 MET HG2 H 1.455 -6.864 5.825 1.00 . A A . 202 MET HG2 1 1
5 6623 1 1 39 MET HG3 H 1.345 -8.614 5.941 1.00 . A A . 202 MET HG3 1 1
5 6624 1 1 39 MET N N 0.074 -6.969 3.218 1.00 . A A . 202 MET N 1 1
5 6625 1 1 39 MET O O 0.441 -10.489 3.641 1.00 . A A . 202 MET O 1 1
5 6626 1 1 39 MET SD S 3.497 -7.826 6.581 1.00 . A A . 202 MET SD 1 1
5 6627 1 1 40 LYS C C -2.640 -10.772 4.102 1.00 . A A . 203 LYS C 1 1
5 6628 1 1 40 LYS CA C -1.846 -10.008 5.173 1.00 . A A . 203 LYS CA 1 1
5 6629 1 1 40 LYS CB C -2.797 -9.315 6.158 1.00 . A A . 203 LYS CB 1 1
5 6630 1 1 40 LYS CD C -4.641 -9.513 7.836 1.00 . A A . 203 LYS CD 1 1
5 6631 1 1 40 LYS CE C -5.747 -10.385 8.400 1.00 . A A . 203 LYS CE 1 1
5 6632 1 1 40 LYS CG C -3.911 -10.197 6.692 1.00 . A A . 203 LYS CG 1 1
5 6633 1 1 40 LYS H H -1.142 -8.053 4.743 1.00 . A A . 203 LYS H 1 1
5 6634 1 1 40 LYS HA H -1.274 -10.738 5.727 1.00 . A A . 203 LYS HA 1 1
5 6635 1 1 40 LYS HB2 H -2.224 -8.957 6.999 1.00 . A A . 203 LYS HB2 1 1
5 6636 1 1 40 LYS HB3 H -3.250 -8.467 5.661 1.00 . A A . 203 LYS HB3 1 1
5 6637 1 1 40 LYS HD2 H -3.934 -9.294 8.621 1.00 . A A . 203 LYS HD2 1 1
5 6638 1 1 40 LYS HD3 H -5.072 -8.590 7.472 1.00 . A A . 203 LYS HD3 1 1
5 6639 1 1 40 LYS HE2 H -6.475 -10.570 7.622 1.00 . A A . 203 LYS HE2 1 1
5 6640 1 1 40 LYS HE3 H -5.321 -11.323 8.724 1.00 . A A . 203 LYS HE3 1 1
5 6641 1 1 40 LYS HG2 H -4.614 -10.392 5.892 1.00 . A A . 203 LYS HG2 1 1
5 6642 1 1 40 LYS HG3 H -3.489 -11.127 7.045 1.00 . A A . 203 LYS HG3 1 1
5 6643 1 1 40 LYS HZ1 H -7.259 -10.288 9.839 1.00 . A A . 203 LYS HZ1 1 1
5 6644 1 1 40 LYS HZ2 H -6.732 -8.772 9.295 1.00 . A A . 203 LYS HZ2 1 1
5 6645 1 1 40 LYS HZ3 H -5.773 -9.669 10.365 1.00 . A A . 203 LYS HZ3 1 1
5 6646 1 1 40 LYS N N -0.945 -9.009 4.592 1.00 . A A . 203 LYS N 1 1
5 6647 1 1 40 LYS NZ N -6.425 -9.734 9.552 1.00 . A A . 203 LYS NZ 1 1
5 6648 1 1 40 LYS O O -2.632 -12.002 4.102 1.00 . A A . 203 LYS O 1 1
5 6649 1 1 41 GLU C C -3.524 -11.830 1.462 1.00 . A A . 204 GLU C 1 1
5 6650 1 1 41 GLU CA C -4.200 -10.658 2.195 1.00 . A A . 204 GLU CA 1 1
5 6651 1 1 41 GLU CB C -4.651 -9.595 1.178 1.00 . A A . 204 GLU CB 1 1
5 6652 1 1 41 GLU CD C -6.495 -11.036 0.188 1.00 . A A . 204 GLU CD 1 1
5 6653 1 1 41 GLU CG C -6.119 -9.690 0.774 1.00 . A A . 204 GLU CG 1 1
5 6654 1 1 41 GLU H H -3.162 -9.081 3.191 1.00 . A A . 204 GLU H 1 1
5 6655 1 1 41 GLU HA H -5.067 -11.032 2.719 1.00 . A A . 204 GLU HA 1 1
5 6656 1 1 41 GLU HB2 H -4.482 -8.617 1.604 1.00 . A A . 204 GLU HB2 1 1
5 6657 1 1 41 GLU HB3 H -4.050 -9.695 0.286 1.00 . A A . 204 GLU HB3 1 1
5 6658 1 1 41 GLU HG2 H -6.729 -9.519 1.649 1.00 . A A . 204 GLU HG2 1 1
5 6659 1 1 41 GLU HG3 H -6.329 -8.925 0.038 1.00 . A A . 204 GLU HG3 1 1
5 6660 1 1 41 GLU N N -3.296 -10.050 3.190 1.00 . A A . 204 GLU N 1 1
5 6661 1 1 41 GLU O O -4.024 -12.956 1.461 1.00 . A A . 204 GLU O 1 1
5 6662 1 1 41 GLU OE1 O -6.202 -11.278 -1.002 1.00 . A A . 204 GLU OE1 1 1
5 6663 1 1 41 GLU OE2 O -7.085 -11.861 0.912 1.00 . A A . 204 GLU OE2 1 1
5 6664 1 1 42 PHE C C -0.599 -13.285 0.881 1.00 . A A . 205 PHE C 1 1
5 6665 1 1 42 PHE CA C -1.644 -12.542 0.062 1.00 . A A . 205 PHE CA 1 1
5 6666 1 1 42 PHE CB C -0.947 -11.855 -1.112 1.00 . A A . 205 PHE CB 1 1
5 6667 1 1 42 PHE CD1 C -2.665 -10.552 -2.404 1.00 . A A . 205 PHE CD1 1 1
5 6668 1 1 42 PHE CD2 C -1.121 -9.378 -1.028 1.00 . A A . 205 PHE CD2 1 1
5 6669 1 1 42 PHE CE1 C -3.251 -9.356 -2.771 1.00 . A A . 205 PHE CE1 1 1
5 6670 1 1 42 PHE CE2 C -1.696 -8.184 -1.389 1.00 . A A . 205 PHE CE2 1 1
5 6671 1 1 42 PHE CG C -1.593 -10.571 -1.526 1.00 . A A . 205 PHE CG 1 1
5 6672 1 1 42 PHE CZ C -2.764 -8.168 -2.262 1.00 . A A . 205 PHE CZ 1 1
5 6673 1 1 42 PHE H H -1.988 -10.664 0.984 1.00 . A A . 205 PHE H 1 1
5 6674 1 1 42 PHE HA H -2.304 -13.302 -0.330 1.00 . A A . 205 PHE HA 1 1
5 6675 1 1 42 PHE HB2 H 0.075 -11.639 -0.838 1.00 . A A . 205 PHE HB2 1 1
5 6676 1 1 42 PHE HB3 H -0.952 -12.522 -1.963 1.00 . A A . 205 PHE HB3 1 1
5 6677 1 1 42 PHE HD1 H -3.043 -11.482 -2.801 1.00 . A A . 205 PHE HD1 1 1
5 6678 1 1 42 PHE HD2 H -0.285 -9.384 -0.344 1.00 . A A . 205 PHE HD2 1 1
5 6679 1 1 42 PHE HE1 H -4.086 -9.350 -3.455 1.00 . A A . 205 PHE HE1 1 1
5 6680 1 1 42 PHE HE2 H -1.301 -7.260 -0.984 1.00 . A A . 205 PHE HE2 1 1
5 6681 1 1 42 PHE HZ H -3.218 -7.229 -2.547 1.00 . A A . 205 PHE HZ 1 1
5 6682 1 1 42 PHE N N -2.371 -11.559 0.871 1.00 . A A . 205 PHE N 1 1
5 6683 1 1 42 PHE O O 0.298 -13.921 0.322 1.00 . A A . 205 PHE O 1 1
5 6684 1 1 43 SER C C 1.614 -13.647 2.833 1.00 . A A . 206 SER C 1 1
5 6685 1 1 43 SER CA C 0.141 -13.941 3.116 1.00 . A A . 206 SER CA 1 1
5 6686 1 1 43 SER CB C -0.136 -15.445 3.027 1.00 . A A . 206 SER CB 1 1
5 6687 1 1 43 SER H H -1.402 -12.597 2.582 1.00 . A A . 206 SER H 1 1
5 6688 1 1 43 SER HA H -0.071 -13.595 4.117 1.00 . A A . 206 SER HA 1 1
5 6689 1 1 43 SER HB2 H 0.101 -15.792 2.032 1.00 . A A . 206 SER HB2 1 1
5 6690 1 1 43 SER HB3 H 0.481 -15.965 3.746 1.00 . A A . 206 SER HB3 1 1
5 6691 1 1 43 SER HG H -1.590 -16.685 3.472 1.00 . A A . 206 SER HG 1 1
5 6692 1 1 43 SER N N -0.726 -13.201 2.202 1.00 . A A . 206 SER N 1 1
5 6693 1 1 43 SER O O 2.449 -14.546 2.776 1.00 . A A . 206 SER O 1 1
5 6694 1 1 43 SER OG O -1.499 -15.734 3.300 1.00 . A A . 206 SER OG 1 1
5 6695 1 1 44 MET C C 3.823 -11.279 3.748 1.00 . A A . 207 MET C 1 1
5 6696 1 1 44 MET CA C 3.278 -11.899 2.476 1.00 . A A . 207 MET CA 1 1
5 6697 1 1 44 MET CB C 3.362 -10.832 1.384 1.00 . A A . 207 MET CB 1 1
5 6698 1 1 44 MET CE C 2.839 -8.428 -0.297 1.00 . A A . 207 MET CE 1 1
5 6699 1 1 44 MET CG C 2.684 -11.166 0.069 1.00 . A A . 207 MET CG 1 1
5 6700 1 1 44 MET H H 1.178 -11.729 2.676 1.00 . A A . 207 MET H 1 1
5 6701 1 1 44 MET HA H 3.888 -12.743 2.199 1.00 . A A . 207 MET HA 1 1
5 6702 1 1 44 MET HB2 H 2.910 -9.927 1.762 1.00 . A A . 207 MET HB2 1 1
5 6703 1 1 44 MET HB3 H 4.405 -10.633 1.182 1.00 . A A . 207 MET HB3 1 1
5 6704 1 1 44 MET HE1 H 3.512 -8.389 0.548 1.00 . A A . 207 MET HE1 1 1
5 6705 1 1 44 MET HE2 H 3.031 -7.588 -0.949 1.00 . A A . 207 MET HE2 1 1
5 6706 1 1 44 MET HE3 H 1.819 -8.388 0.052 1.00 . A A . 207 MET HE3 1 1
5 6707 1 1 44 MET HG2 H 3.003 -12.141 -0.261 1.00 . A A . 207 MET HG2 1 1
5 6708 1 1 44 MET HG3 H 1.614 -11.161 0.212 1.00 . A A . 207 MET HG3 1 1
5 6709 1 1 44 MET N N 1.918 -12.363 2.680 1.00 . A A . 207 MET N 1 1
5 6710 1 1 44 MET O O 4.618 -10.353 3.665 1.00 . A A . 207 MET O 1 1
5 6711 1 1 44 MET SD S 3.105 -9.957 -1.197 1.00 . A A . 207 MET SD 1 1
5 6712 1 1 45 THR C C 5.335 -11.472 6.381 1.00 . A A . 208 THR C 1 1
5 6713 1 1 45 THR CA C 3.829 -11.192 6.193 1.00 . A A . 208 THR CA 1 1
5 6714 1 1 45 THR CB C 2.993 -11.752 7.373 1.00 . A A . 208 THR CB 1 1
5 6715 1 1 45 THR CG2 C 2.998 -13.278 7.394 1.00 . A A . 208 THR CG2 1 1
5 6716 1 1 45 THR H H 2.621 -12.370 4.913 1.00 . A A . 208 THR H 1 1
5 6717 1 1 45 THR HA H 3.690 -10.119 6.171 1.00 . A A . 208 THR HA 1 1
5 6718 1 1 45 THR HB H 1.972 -11.423 7.242 1.00 . A A . 208 THR HB 1 1
5 6719 1 1 45 THR HG1 H 3.680 -11.978 9.219 1.00 . A A . 208 THR HG1 1 1
5 6720 1 1 45 THR HG21 H 4.014 -13.630 7.498 1.00 . A A . 208 THR HG21 1 1
5 6721 1 1 45 THR HG22 H 2.579 -13.652 6.473 1.00 . A A . 208 THR HG22 1 1
5 6722 1 1 45 THR HG23 H 2.409 -13.628 8.228 1.00 . A A . 208 THR HG23 1 1
5 6723 1 1 45 THR N N 3.341 -11.713 4.912 1.00 . A A . 208 THR N 1 1
5 6724 1 1 45 THR O O 5.754 -12.290 7.203 1.00 . A A . 208 THR O 1 1
5 6725 1 1 45 THR OG1 O 3.475 -11.239 8.622 1.00 . A A . 208 THR OG1 1 1
5 6726 1 1 46 ASP C C 8.187 -9.836 4.645 1.00 . A A . 209 ASP C 1 1
5 6727 1 1 46 ASP CA C 7.575 -10.934 5.534 1.00 . A A . 209 ASP CA 1 1
5 6728 1 1 46 ASP CB C 7.897 -12.336 4.989 1.00 . A A . 209 ASP CB 1 1
5 6729 1 1 46 ASP CG C 9.380 -12.647 4.918 1.00 . A A . 209 ASP CG 1 1
5 6730 1 1 46 ASP H H 5.715 -10.116 4.979 1.00 . A A . 209 ASP H 1 1
5 6731 1 1 46 ASP HA H 7.965 -10.840 6.537 1.00 . A A . 209 ASP HA 1 1
5 6732 1 1 46 ASP HB2 H 7.434 -13.071 5.628 1.00 . A A . 209 ASP HB2 1 1
5 6733 1 1 46 ASP HB3 H 7.484 -12.427 3.994 1.00 . A A . 209 ASP HB3 1 1
5 6734 1 1 46 ASP N N 6.131 -10.767 5.586 1.00 . A A . 209 ASP N 1 1
5 6735 1 1 46 ASP O O 9.239 -10.016 4.029 1.00 . A A . 209 ASP O 1 1
5 6736 1 1 46 ASP OD1 O 10.024 -12.775 5.980 1.00 . A A . 209 ASP OD1 1 1
5 6737 1 1 46 ASP OD2 O 9.902 -12.785 3.792 1.00 . A A . 209 ASP OD2 1 1
5 6738 1 1 47 ILE C C 8.587 -6.510 4.718 1.00 . A A . 210 ILE C 1 1
5 6739 1 1 47 ILE CA C 8.028 -7.571 3.773 1.00 . A A . 210 ILE CA 1 1
5 6740 1 1 47 ILE CB C 6.963 -6.939 2.812 1.00 . A A . 210 ILE CB 1 1
5 6741 1 1 47 ILE CD1 C 6.812 -4.447 2.410 1.00 . A A . 210 ILE CD1 1 1
5 6742 1 1 47 ILE CG1 C 6.463 -5.593 3.327 1.00 . A A . 210 ILE CG1 1 1
5 6743 1 1 47 ILE CG2 C 5.776 -7.863 2.582 1.00 . A A . 210 ILE CG2 1 1
5 6744 1 1 47 ILE H H 6.690 -8.572 5.079 1.00 . A A . 210 ILE H 1 1
5 6745 1 1 47 ILE HA H 8.842 -7.950 3.169 1.00 . A A . 210 ILE HA 1 1
5 6746 1 1 47 ILE HB H 7.440 -6.780 1.854 1.00 . A A . 210 ILE HB 1 1
5 6747 1 1 47 ILE HD11 H 6.414 -3.530 2.816 1.00 . A A . 210 ILE HD11 1 1
5 6748 1 1 47 ILE HD12 H 7.885 -4.370 2.322 1.00 . A A . 210 ILE HD12 1 1
5 6749 1 1 47 ILE HD13 H 6.381 -4.626 1.436 1.00 . A A . 210 ILE HD13 1 1
5 6750 1 1 47 ILE HG12 H 5.387 -5.627 3.422 1.00 . A A . 210 ILE HG12 1 1
5 6751 1 1 47 ILE HG13 H 6.901 -5.394 4.294 1.00 . A A . 210 ILE HG13 1 1
5 6752 1 1 47 ILE HG21 H 5.274 -8.041 3.522 1.00 . A A . 210 ILE HG21 1 1
5 6753 1 1 47 ILE HG22 H 5.083 -7.398 1.889 1.00 . A A . 210 ILE HG22 1 1
5 6754 1 1 47 ILE HG23 H 6.119 -8.799 2.172 1.00 . A A . 210 ILE HG23 1 1
5 6755 1 1 47 ILE N N 7.515 -8.687 4.564 1.00 . A A . 210 ILE N 1 1
5 6756 1 1 47 ILE O O 8.162 -6.411 5.869 1.00 . A A . 210 ILE O 1 1
5 6757 1 1 48 ASP C C 9.366 -3.578 5.427 1.00 . A A . 211 ASP C 1 1
5 6758 1 1 48 ASP CA C 10.249 -4.762 5.051 1.00 . A A . 211 ASP CA 1 1
5 6759 1 1 48 ASP CB C 11.489 -4.268 4.312 1.00 . A A . 211 ASP CB 1 1
5 6760 1 1 48 ASP CG C 12.529 -5.353 4.146 1.00 . A A . 211 ASP CG 1 1
5 6761 1 1 48 ASP H H 9.797 -5.829 3.290 1.00 . A A . 211 ASP H 1 1
5 6762 1 1 48 ASP HA H 10.563 -5.260 5.957 1.00 . A A . 211 ASP HA 1 1
5 6763 1 1 48 ASP HB2 H 11.198 -3.913 3.329 1.00 . A A . 211 ASP HB2 1 1
5 6764 1 1 48 ASP HB3 H 11.930 -3.454 4.866 1.00 . A A . 211 ASP HB3 1 1
5 6765 1 1 48 ASP N N 9.546 -5.738 4.232 1.00 . A A . 211 ASP N 1 1
5 6766 1 1 48 ASP O O 9.123 -2.685 4.614 1.00 . A A . 211 ASP O 1 1
5 6767 1 1 48 ASP OD1 O 12.385 -6.182 3.222 1.00 . A A . 211 ASP OD1 1 1
5 6768 1 1 48 ASP OD2 O 13.492 -5.388 4.941 1.00 . A A . 211 ASP OD2 1 1
5 6769 1 1 49 LEU C C 9.009 -1.319 7.611 1.00 . A A . 212 LEU C 1 1
5 6770 1 1 49 LEU CA C 8.109 -2.478 7.202 1.00 . A A . 212 LEU CA 1 1
5 6771 1 1 49 LEU CB C 7.305 -2.947 8.419 1.00 . A A . 212 LEU CB 1 1
5 6772 1 1 49 LEU CD1 C 5.659 -4.556 9.409 1.00 . A A . 212 LEU CD1 1 1
5 6773 1 1 49 LEU CD2 C 5.052 -3.244 7.382 1.00 . A A . 212 LEU CD2 1 1
5 6774 1 1 49 LEU CG C 6.181 -3.939 8.122 1.00 . A A . 212 LEU CG 1 1
5 6775 1 1 49 LEU H H 9.104 -4.345 7.256 1.00 . A A . 212 LEU H 1 1
5 6776 1 1 49 LEU HA H 7.427 -2.149 6.430 1.00 . A A . 212 LEU HA 1 1
5 6777 1 1 49 LEU HB2 H 7.989 -3.409 9.115 1.00 . A A . 212 LEU HB2 1 1
5 6778 1 1 49 LEU HB3 H 6.872 -2.079 8.892 1.00 . A A . 212 LEU HB3 1 1
5 6779 1 1 49 LEU HD11 H 6.464 -5.071 9.914 1.00 . A A . 212 LEU HD11 1 1
5 6780 1 1 49 LEU HD12 H 5.272 -3.779 10.051 1.00 . A A . 212 LEU HD12 1 1
5 6781 1 1 49 LEU HD13 H 4.871 -5.257 9.177 1.00 . A A . 212 LEU HD13 1 1
5 6782 1 1 49 LEU HD21 H 4.275 -3.961 7.157 1.00 . A A . 212 LEU HD21 1 1
5 6783 1 1 49 LEU HD22 H 4.648 -2.455 7.999 1.00 . A A . 212 LEU HD22 1 1
5 6784 1 1 49 LEU HD23 H 5.430 -2.823 6.462 1.00 . A A . 212 LEU HD23 1 1
5 6785 1 1 49 LEU HG H 6.558 -4.734 7.496 1.00 . A A . 212 LEU HG 1 1
5 6786 1 1 49 LEU N N 8.904 -3.576 6.671 1.00 . A A . 212 LEU N 1 1
5 6787 1 1 49 LEU O O 8.652 -0.152 7.451 1.00 . A A . 212 LEU O 1 1
5 6788 1 1 50 THR C C 11.582 0.328 7.593 1.00 . A A . 213 THR C 1 1
5 6789 1 1 50 THR CA C 11.119 -0.673 8.654 1.00 . A A . 213 THR CA 1 1
5 6790 1 1 50 THR CB C 12.336 -1.374 9.283 1.00 . A A . 213 THR CB 1 1
5 6791 1 1 50 THR CG2 C 12.209 -1.437 10.796 1.00 . A A . 213 THR CG2 1 1
5 6792 1 1 50 THR H H 10.438 -2.604 8.150 1.00 . A A . 213 THR H 1 1
5 6793 1 1 50 THR HA H 10.609 -0.129 9.437 1.00 . A A . 213 THR HA 1 1
5 6794 1 1 50 THR HB H 13.228 -0.815 9.032 1.00 . A A . 213 THR HB 1 1
5 6795 1 1 50 THR HG1 H 13.069 -2.707 8.001 1.00 . A A . 213 THR HG1 1 1
5 6796 1 1 50 THR HG21 H 12.170 -0.434 11.197 1.00 . A A . 213 THR HG21 1 1
5 6797 1 1 50 THR HG22 H 13.062 -1.956 11.207 1.00 . A A . 213 THR HG22 1 1
5 6798 1 1 50 THR HG23 H 11.306 -1.966 11.060 1.00 . A A . 213 THR HG23 1 1
5 6799 1 1 50 THR N N 10.185 -1.657 8.123 1.00 . A A . 213 THR N 1 1
5 6800 1 1 50 THR O O 11.801 1.502 7.892 1.00 . A A . 213 THR O 1 1
5 6801 1 1 50 THR OG1 O 12.453 -2.705 8.755 1.00 . A A . 213 THR OG1 1 1
5 6802 1 1 51 THR C C 11.022 1.614 4.759 1.00 . A A . 214 THR C 1 1
5 6803 1 1 51 THR CA C 12.151 0.731 5.268 1.00 . A A . 214 THR CA 1 1
5 6804 1 1 51 THR CB C 12.692 -0.099 4.101 1.00 . A A . 214 THR CB 1 1
5 6805 1 1 51 THR CG2 C 14.196 -0.272 4.206 1.00 . A A . 214 THR CG2 1 1
5 6806 1 1 51 THR H H 11.518 -1.074 6.168 1.00 . A A . 214 THR H 1 1
5 6807 1 1 51 THR HA H 12.949 1.358 5.636 1.00 . A A . 214 THR HA 1 1
5 6808 1 1 51 THR HB H 12.468 0.417 3.180 1.00 . A A . 214 THR HB 1 1
5 6809 1 1 51 THR HG1 H 11.325 -1.364 3.454 1.00 . A A . 214 THR HG1 1 1
5 6810 1 1 51 THR HG21 H 14.545 -0.865 3.374 1.00 . A A . 214 THR HG21 1 1
5 6811 1 1 51 THR HG22 H 14.439 -0.768 5.133 1.00 . A A . 214 THR HG22 1 1
5 6812 1 1 51 THR HG23 H 14.669 0.699 4.179 1.00 . A A . 214 THR HG23 1 1
5 6813 1 1 51 THR N N 11.714 -0.130 6.356 1.00 . A A . 214 THR N 1 1
5 6814 1 1 51 THR O O 11.263 2.627 4.103 1.00 . A A . 214 THR O 1 1
5 6815 1 1 51 THR OG1 O 12.049 -1.374 4.088 1.00 . A A . 214 THR OG1 1 1
5 6816 1 1 52 LEU C C 8.039 2.756 5.783 1.00 . A A . 215 LEU C 1 1
5 6817 1 1 52 LEU CA C 8.634 1.982 4.620 1.00 . A A . 215 LEU CA 1 1
5 6818 1 1 52 LEU CB C 7.586 1.051 4.004 1.00 . A A . 215 LEU CB 1 1
5 6819 1 1 52 LEU CD1 C 6.933 -0.630 2.283 1.00 . A A . 215 LEU CD1 1 1
5 6820 1 1 52 LEU CD2 C 8.584 1.158 1.708 1.00 . A A . 215 LEU CD2 1 1
5 6821 1 1 52 LEU CG C 8.062 0.241 2.802 1.00 . A A . 215 LEU CG 1 1
5 6822 1 1 52 LEU H H 9.664 0.422 5.606 1.00 . A A . 215 LEU H 1 1
5 6823 1 1 52 LEU HA H 8.963 2.686 3.868 1.00 . A A . 215 LEU HA 1 1
5 6824 1 1 52 LEU HB2 H 7.256 0.358 4.762 1.00 . A A . 215 LEU HB2 1 1
5 6825 1 1 52 LEU HB3 H 6.743 1.648 3.694 1.00 . A A . 215 LEU HB3 1 1
5 6826 1 1 52 LEU HD11 H 6.627 -1.320 3.056 1.00 . A A . 215 LEU HD11 1 1
5 6827 1 1 52 LEU HD12 H 6.096 -0.008 2.004 1.00 . A A . 215 LEU HD12 1 1
5 6828 1 1 52 LEU HD13 H 7.273 -1.185 1.420 1.00 . A A . 215 LEU HD13 1 1
5 6829 1 1 52 LEU HD21 H 7.786 1.800 1.365 1.00 . A A . 215 LEU HD21 1 1
5 6830 1 1 52 LEU HD22 H 9.389 1.762 2.099 1.00 . A A . 215 LEU HD22 1 1
5 6831 1 1 52 LEU HD23 H 8.947 0.564 0.883 1.00 . A A . 215 LEU HD23 1 1
5 6832 1 1 52 LEU HG H 8.869 -0.408 3.110 1.00 . A A . 215 LEU HG 1 1
5 6833 1 1 52 LEU N N 9.795 1.228 5.062 1.00 . A A . 215 LEU N 1 1
5 6834 1 1 52 LEU O O 6.895 3.205 5.728 1.00 . A A . 215 LEU O 1 1
5 6835 1 1 53 ASN C C 8.595 5.172 7.704 1.00 . A A . 216 ASN C 1 1
5 6836 1 1 53 ASN CA C 8.414 3.686 7.999 1.00 . A A . 216 ASN CA 1 1
5 6837 1 1 53 ASN CB C 9.221 3.266 9.237 1.00 . A A . 216 ASN CB 1 1
5 6838 1 1 53 ASN CG C 8.669 3.831 10.537 1.00 . A A . 216 ASN CG 1 1
5 6839 1 1 53 ASN H H 9.715 2.498 6.830 1.00 . A A . 216 ASN H 1 1
5 6840 1 1 53 ASN HA H 7.367 3.490 8.175 1.00 . A A . 216 ASN HA 1 1
5 6841 1 1 53 ASN HB2 H 9.219 2.188 9.309 1.00 . A A . 216 ASN HB2 1 1
5 6842 1 1 53 ASN HB3 H 10.239 3.609 9.123 1.00 . A A . 216 ASN HB3 1 1
5 6843 1 1 53 ASN HD21 H 7.504 2.238 10.773 1.00 . A A . 216 ASN HD21 1 1
5 6844 1 1 53 ASN HD22 H 7.381 3.447 12.002 1.00 . A A . 216 ASN HD22 1 1
5 6845 1 1 53 ASN N N 8.829 2.911 6.837 1.00 . A A . 216 ASN N 1 1
5 6846 1 1 53 ASN ND2 N 7.763 3.095 11.168 1.00 . A A . 216 ASN ND2 1 1
5 6847 1 1 53 ASN O O 9.389 5.868 8.336 1.00 . A A . 216 ASN O 1 1
5 6848 1 1 53 ASN OD1 O 9.066 4.906 10.982 1.00 . A A . 216 ASN OD1 1 1
5 6849 1 1 54 ILE C C 6.512 7.508 5.970 1.00 . A A . 217 ILE C 1 1
5 6850 1 1 54 ILE CA C 7.923 7.013 6.252 1.00 . A A . 217 ILE CA 1 1
5 6851 1 1 54 ILE CB C 8.784 7.157 4.973 1.00 . A A . 217 ILE CB 1 1
5 6852 1 1 54 ILE CD1 C 9.111 6.223 2.617 1.00 . A A . 217 ILE CD1 1 1
5 6853 1 1 54 ILE CG1 C 8.365 6.112 3.928 1.00 . A A . 217 ILE CG1 1 1
5 6854 1 1 54 ILE CG2 C 10.268 7.028 5.302 1.00 . A A . 217 ILE CG2 1 1
5 6855 1 1 54 ILE H H 7.243 5.019 6.253 1.00 . A A . 217 ILE H 1 1
5 6856 1 1 54 ILE HA H 8.362 7.611 7.038 1.00 . A A . 217 ILE HA 1 1
5 6857 1 1 54 ILE HB H 8.618 8.144 4.568 1.00 . A A . 217 ILE HB 1 1
5 6858 1 1 54 ILE HD11 H 8.912 7.188 2.171 1.00 . A A . 217 ILE HD11 1 1
5 6859 1 1 54 ILE HD12 H 10.171 6.121 2.795 1.00 . A A . 217 ILE HD12 1 1
5 6860 1 1 54 ILE HD13 H 8.780 5.444 1.948 1.00 . A A . 217 ILE HD13 1 1
5 6861 1 1 54 ILE HG12 H 8.546 5.126 4.325 1.00 . A A . 217 ILE HG12 1 1
5 6862 1 1 54 ILE HG13 H 7.312 6.222 3.721 1.00 . A A . 217 ILE HG13 1 1
5 6863 1 1 54 ILE HG21 H 10.456 6.063 5.749 1.00 . A A . 217 ILE HG21 1 1
5 6864 1 1 54 ILE HG22 H 10.846 7.120 4.393 1.00 . A A . 217 ILE HG22 1 1
5 6865 1 1 54 ILE HG23 H 10.555 7.808 5.991 1.00 . A A . 217 ILE HG23 1 1
5 6866 1 1 54 ILE N N 7.865 5.635 6.704 1.00 . A A . 217 ILE N 1 1
5 6867 1 1 54 ILE O O 5.557 6.738 6.064 1.00 . A A . 217 ILE O 1 1
5 6868 1 1 55 SER C C 4.679 9.136 3.879 1.00 . A A . 218 SER C 1 1
5 6869 1 1 55 SER CA C 5.053 9.324 5.349 1.00 . A A . 218 SER CA 1 1
5 6870 1 1 55 SER CB C 4.983 10.796 5.756 1.00 . A A . 218 SER CB 1 1
5 6871 1 1 55 SER H H 7.166 9.352 5.548 1.00 . A A . 218 SER H 1 1
5 6872 1 1 55 SER HA H 4.353 8.755 5.939 1.00 . A A . 218 SER HA 1 1
5 6873 1 1 55 SER HB2 H 5.683 11.366 5.164 1.00 . A A . 218 SER HB2 1 1
5 6874 1 1 55 SER HB3 H 3.983 11.168 5.591 1.00 . A A . 218 SER HB3 1 1
5 6875 1 1 55 SER HG H 5.817 10.187 7.425 1.00 . A A . 218 SER HG 1 1
5 6876 1 1 55 SER N N 6.370 8.777 5.624 1.00 . A A . 218 SER N 1 1
5 6877 1 1 55 SER O O 5.522 8.750 3.064 1.00 . A A . 218 SER O 1 1
5 6878 1 1 55 SER OG O 5.308 10.954 7.128 1.00 . A A . 218 SER OG 1 1
5 6879 1 1 56 GLY C C 3.689 9.827 1.115 1.00 . A A . 219 GLY C 1 1
5 6880 1 1 56 GLY CA C 2.921 9.123 2.212 1.00 . A A . 219 GLY CA 1 1
5 6881 1 1 56 GLY H H 2.826 9.807 4.212 1.00 . A A . 219 GLY H 1 1
5 6882 1 1 56 GLY HA2 H 2.976 8.058 2.043 1.00 . A A . 219 GLY HA2 1 1
5 6883 1 1 56 GLY HA3 H 1.886 9.428 2.162 1.00 . A A . 219 GLY HA3 1 1
5 6884 1 1 56 GLY N N 3.424 9.407 3.544 1.00 . A A . 219 GLY N 1 1
5 6885 1 1 56 GLY O O 4.016 9.216 0.092 1.00 . A A . 219 GLY O 1 1
5 6886 1 1 57 ARG C C 6.061 11.285 0.023 1.00 . A A . 220 ARG C 1 1
5 6887 1 1 57 ARG CA C 4.694 11.887 0.312 1.00 . A A . 220 ARG CA 1 1
5 6888 1 1 57 ARG CB C 4.853 13.341 0.757 1.00 . A A . 220 ARG CB 1 1
5 6889 1 1 57 ARG CD C 2.967 14.426 -0.481 1.00 . A A . 220 ARG CD 1 1
5 6890 1 1 57 ARG CG C 4.474 14.344 -0.315 1.00 . A A . 220 ARG CG 1 1
5 6891 1 1 57 ARG CZ C 1.015 15.249 0.794 1.00 . A A . 220 ARG CZ 1 1
5 6892 1 1 57 ARG H H 3.742 11.530 2.169 1.00 . A A . 220 ARG H 1 1
5 6893 1 1 57 ARG HA H 4.109 11.843 -0.593 1.00 . A A . 220 ARG HA 1 1
5 6894 1 1 57 ARG HB2 H 4.227 13.511 1.621 1.00 . A A . 220 ARG HB2 1 1
5 6895 1 1 57 ARG HB3 H 5.884 13.511 1.032 1.00 . A A . 220 ARG HB3 1 1
5 6896 1 1 57 ARG HD2 H 2.747 14.947 -1.400 1.00 . A A . 220 ARG HD2 1 1
5 6897 1 1 57 ARG HD3 H 2.568 13.417 -0.535 1.00 . A A . 220 ARG HD3 1 1
5 6898 1 1 57 ARG HE H 2.934 15.561 1.298 1.00 . A A . 220 ARG HE 1 1
5 6899 1 1 57 ARG HG2 H 4.849 15.316 -0.036 1.00 . A A . 220 ARG HG2 1 1
5 6900 1 1 57 ARG HG3 H 4.915 14.038 -1.253 1.00 . A A . 220 ARG HG3 1 1
5 6901 1 1 57 ARG HH11 H 0.551 14.177 -0.852 1.00 . A A . 220 ARG HH11 1 1
5 6902 1 1 57 ARG HH12 H -0.810 14.760 0.053 1.00 . A A . 220 ARG HH12 1 1
5 6903 1 1 57 ARG HH21 H 1.150 16.396 2.461 1.00 . A A . 220 ARG HH21 1 1
5 6904 1 1 57 ARG HH22 H -0.470 16.040 1.936 1.00 . A A . 220 ARG HH22 1 1
5 6905 1 1 57 ARG N N 3.996 11.103 1.324 1.00 . A A . 220 ARG N 1 1
5 6906 1 1 57 ARG NE N 2.333 15.132 0.635 1.00 . A A . 220 ARG NE 1 1
5 6907 1 1 57 ARG NH1 N 0.187 14.687 -0.072 1.00 . A A . 220 ARG NH1 1 1
5 6908 1 1 57 ARG NH2 N 0.527 15.949 1.810 1.00 . A A . 220 ARG NH2 1 1
5 6909 1 1 57 ARG O O 6.563 11.378 -1.091 1.00 . A A . 220 ARG O 1 1
5 6910 1 1 58 GLU C C 7.740 8.654 0.147 1.00 . A A . 221 GLU C 1 1
5 6911 1 1 58 GLU CA C 7.928 9.985 0.867 1.00 . A A . 221 GLU CA 1 1
5 6912 1 1 58 GLU CB C 8.573 9.749 2.237 1.00 . A A . 221 GLU CB 1 1
5 6913 1 1 58 GLU CD C 9.007 12.217 2.539 1.00 . A A . 221 GLU CD 1 1
5 6914 1 1 58 GLU CG C 8.495 10.944 3.172 1.00 . A A . 221 GLU CG 1 1
5 6915 1 1 58 GLU H H 6.193 10.608 1.892 1.00 . A A . 221 GLU H 1 1
5 6916 1 1 58 GLU HA H 8.573 10.602 0.261 1.00 . A A . 221 GLU HA 1 1
5 6917 1 1 58 GLU HB2 H 8.076 8.919 2.714 1.00 . A A . 221 GLU HB2 1 1
5 6918 1 1 58 GLU HB3 H 9.615 9.499 2.093 1.00 . A A . 221 GLU HB3 1 1
5 6919 1 1 58 GLU HG2 H 7.465 11.094 3.459 1.00 . A A . 221 GLU HG2 1 1
5 6920 1 1 58 GLU HG3 H 9.085 10.734 4.053 1.00 . A A . 221 GLU HG3 1 1
5 6921 1 1 58 GLU N N 6.642 10.644 1.023 1.00 . A A . 221 GLU N 1 1
5 6922 1 1 58 GLU O O 8.468 8.341 -0.794 1.00 . A A . 221 GLU O 1 1
5 6923 1 1 58 GLU OE1 O 10.240 12.372 2.421 1.00 . A A . 221 GLU OE1 1 1
5 6924 1 1 58 GLU OE2 O 8.178 13.066 2.156 1.00 . A A . 221 GLU OE2 1 1
5 6925 1 1 59 LEU C C 6.169 6.701 -1.482 1.00 . A A . 222 LEU C 1 1
5 6926 1 1 59 LEU CA C 6.424 6.586 0.021 1.00 . A A . 222 LEU CA 1 1
5 6927 1 1 59 LEU CB C 5.187 6.016 0.737 1.00 . A A . 222 LEU CB 1 1
5 6928 1 1 59 LEU CD1 C 4.210 4.327 -0.884 1.00 . A A . 222 LEU CD1 1 1
5 6929 1 1 59 LEU CD2 C 6.095 3.671 0.621 1.00 . A A . 222 LEU CD2 1 1
5 6930 1 1 59 LEU CG C 4.850 4.535 0.482 1.00 . A A . 222 LEU CG 1 1
5 6931 1 1 59 LEU H H 6.236 8.207 1.374 1.00 . A A . 222 LEU H 1 1
5 6932 1 1 59 LEU HA H 7.262 5.925 0.184 1.00 . A A . 222 LEU HA 1 1
5 6933 1 1 59 LEU HB2 H 5.335 6.146 1.797 1.00 . A A . 222 LEU HB2 1 1
5 6934 1 1 59 LEU HB3 H 4.332 6.606 0.441 1.00 . A A . 222 LEU HB3 1 1
5 6935 1 1 59 LEU HD11 H 3.303 4.912 -0.949 1.00 . A A . 222 LEU HD11 1 1
5 6936 1 1 59 LEU HD12 H 4.896 4.641 -1.656 1.00 . A A . 222 LEU HD12 1 1
5 6937 1 1 59 LEU HD13 H 3.973 3.282 -1.016 1.00 . A A . 222 LEU HD13 1 1
5 6938 1 1 59 LEU HD21 H 5.830 2.634 0.484 1.00 . A A . 222 LEU HD21 1 1
5 6939 1 1 59 LEU HD22 H 6.820 3.959 -0.126 1.00 . A A . 222 LEU HD22 1 1
5 6940 1 1 59 LEU HD23 H 6.518 3.809 1.604 1.00 . A A . 222 LEU HD23 1 1
5 6941 1 1 59 LEU HG H 4.139 4.209 1.227 1.00 . A A . 222 LEU HG 1 1
5 6942 1 1 59 LEU N N 6.753 7.888 0.600 1.00 . A A . 222 LEU N 1 1
5 6943 1 1 59 LEU O O 6.789 6.001 -2.279 1.00 . A A . 222 LEU O 1 1
5 6944 1 1 60 CYS C C 5.929 8.282 -4.144 1.00 . A A . 223 CYS C 1 1
5 6945 1 1 60 CYS CA C 4.839 7.688 -3.252 1.00 . A A . 223 CYS CA 1 1
5 6946 1 1 60 CYS CB C 3.562 8.527 -3.335 1.00 . A A . 223 CYS CB 1 1
5 6947 1 1 60 CYS H H 4.854 8.180 -1.189 1.00 . A A . 223 CYS H 1 1
5 6948 1 1 60 CYS HA H 4.624 6.687 -3.594 1.00 . A A . 223 CYS HA 1 1
5 6949 1 1 60 CYS HB2 H 2.814 8.092 -2.690 1.00 . A A . 223 CYS HB2 1 1
5 6950 1 1 60 CYS HB3 H 3.782 9.527 -2.995 1.00 . A A . 223 CYS HB3 1 1
5 6951 1 1 60 CYS HG H 3.248 7.596 -5.690 1.00 . A A . 223 CYS HG 1 1
5 6952 1 1 60 CYS N N 5.268 7.591 -1.863 1.00 . A A . 223 CYS N 1 1
5 6953 1 1 60 CYS O O 5.888 8.147 -5.366 1.00 . A A . 223 CYS O 1 1
5 6954 1 1 60 CYS SG S 2.845 8.654 -4.990 1.00 . A A . 223 CYS SG 1 1
5 6955 1 1 61 SER C C 9.116 8.688 -4.666 1.00 . A A . 224 SER C 1 1
5 6956 1 1 61 SER CA C 7.950 9.603 -4.299 1.00 . A A . 224 SER CA 1 1
5 6957 1 1 61 SER CB C 8.464 10.812 -3.526 1.00 . A A . 224 SER CB 1 1
5 6958 1 1 61 SER H H 6.922 8.994 -2.559 1.00 . A A . 224 SER H 1 1
5 6959 1 1 61 SER HA H 7.509 9.946 -5.221 1.00 . A A . 224 SER HA 1 1
5 6960 1 1 61 SER HB2 H 8.719 10.507 -2.520 1.00 . A A . 224 SER HB2 1 1
5 6961 1 1 61 SER HB3 H 9.339 11.209 -4.019 1.00 . A A . 224 SER HB3 1 1
5 6962 1 1 61 SER HG H 7.044 11.790 -2.589 1.00 . A A . 224 SER HG 1 1
5 6963 1 1 61 SER N N 6.909 8.934 -3.537 1.00 . A A . 224 SER N 1 1
5 6964 1 1 61 SER O O 9.951 9.067 -5.490 1.00 . A A . 224 SER O 1 1
5 6965 1 1 61 SER OG O 7.475 11.825 -3.457 1.00 . A A . 224 SER OG 1 1
5 6966 1 1 62 LEU C C 9.870 5.664 -5.565 1.00 . A A . 225 LEU C 1 1
5 6967 1 1 62 LEU CA C 10.288 6.600 -4.438 1.00 . A A . 225 LEU CA 1 1
5 6968 1 1 62 LEU CB C 10.773 5.823 -3.199 1.00 . A A . 225 LEU CB 1 1
5 6969 1 1 62 LEU CD1 C 9.936 3.496 -2.744 1.00 . A A . 225 LEU CD1 1 1
5 6970 1 1 62 LEU CD2 C 9.797 5.248 -0.967 1.00 . A A . 225 LEU CD2 1 1
5 6971 1 1 62 LEU CG C 9.728 4.978 -2.463 1.00 . A A . 225 LEU CG 1 1
5 6972 1 1 62 LEU H H 8.486 7.173 -3.496 1.00 . A A . 225 LEU H 1 1
5 6973 1 1 62 LEU HA H 11.097 7.222 -4.792 1.00 . A A . 225 LEU HA 1 1
5 6974 1 1 62 LEU HB2 H 11.571 5.165 -3.510 1.00 . A A . 225 LEU HB2 1 1
5 6975 1 1 62 LEU HB3 H 11.178 6.537 -2.497 1.00 . A A . 225 LEU HB3 1 1
5 6976 1 1 62 LEU HD11 H 9.879 3.321 -3.807 1.00 . A A . 225 LEU HD11 1 1
5 6977 1 1 62 LEU HD12 H 10.908 3.193 -2.379 1.00 . A A . 225 LEU HD12 1 1
5 6978 1 1 62 LEU HD13 H 9.171 2.922 -2.241 1.00 . A A . 225 LEU HD13 1 1
5 6979 1 1 62 LEU HD21 H 9.052 4.653 -0.459 1.00 . A A . 225 LEU HD21 1 1
5 6980 1 1 62 LEU HD22 H 10.777 4.989 -0.599 1.00 . A A . 225 LEU HD22 1 1
5 6981 1 1 62 LEU HD23 H 9.608 6.296 -0.783 1.00 . A A . 225 LEU HD23 1 1
5 6982 1 1 62 LEU HG H 8.741 5.251 -2.808 1.00 . A A . 225 LEU HG 1 1
5 6983 1 1 62 LEU N N 9.187 7.490 -4.105 1.00 . A A . 225 LEU N 1 1
5 6984 1 1 62 LEU O O 8.751 5.147 -5.572 1.00 . A A . 225 LEU O 1 1
5 6985 1 1 63 ASN C C 10.460 3.159 -7.196 1.00 . A A . 226 ASN C 1 1
5 6986 1 1 63 ASN CA C 10.491 4.595 -7.667 1.00 . A A . 226 ASN CA 1 1
5 6987 1 1 63 ASN CB C 11.588 4.735 -8.729 1.00 . A A . 226 ASN CB 1 1
5 6988 1 1 63 ASN CG C 11.611 6.099 -9.387 1.00 . A A . 226 ASN CG 1 1
5 6989 1 1 63 ASN H H 11.670 5.846 -6.456 1.00 . A A . 226 ASN H 1 1
5 6990 1 1 63 ASN HA H 9.535 4.818 -8.118 1.00 . A A . 226 ASN HA 1 1
5 6991 1 1 63 ASN HB2 H 12.548 4.567 -8.265 1.00 . A A . 226 ASN HB2 1 1
5 6992 1 1 63 ASN HB3 H 11.430 3.990 -9.494 1.00 . A A . 226 ASN HB3 1 1
5 6993 1 1 63 ASN HD21 H 13.586 6.006 -9.569 1.00 . A A . 226 ASN HD21 1 1
5 6994 1 1 63 ASN HD22 H 12.842 7.446 -10.169 1.00 . A A . 226 ASN HD22 1 1
5 6995 1 1 63 ASN N N 10.758 5.474 -6.534 1.00 . A A . 226 ASN N 1 1
5 6996 1 1 63 ASN ND2 N 12.799 6.562 -9.746 1.00 . A A . 226 ASN ND2 1 1
5 6997 1 1 63 ASN O O 10.984 2.851 -6.122 1.00 . A A . 226 ASN O 1 1
5 6998 1 1 63 ASN OD1 O 10.574 6.733 -9.570 1.00 . A A . 226 ASN OD1 1 1
5 6999 1 1 64 GLN C C 11.145 0.312 -7.255 1.00 . A A . 227 GLN C 1 1
5 7000 1 1 64 GLN CA C 9.771 0.851 -7.654 1.00 . A A . 227 GLN CA 1 1
5 7001 1 1 64 GLN CB C 9.243 0.061 -8.847 1.00 . A A . 227 GLN CB 1 1
5 7002 1 1 64 GLN CD C 7.602 -1.365 -7.554 1.00 . A A . 227 GLN CD 1 1
5 7003 1 1 64 GLN CG C 8.805 -1.345 -8.479 1.00 . A A . 227 GLN CG 1 1
5 7004 1 1 64 GLN H H 9.306 2.606 -8.719 1.00 . A A . 227 GLN H 1 1
5 7005 1 1 64 GLN HA H 9.035 0.785 -6.867 1.00 . A A . 227 GLN HA 1 1
5 7006 1 1 64 GLN HB2 H 8.394 0.584 -9.263 1.00 . A A . 227 GLN HB2 1 1
5 7007 1 1 64 GLN HB3 H 10.017 -0.008 -9.594 1.00 . A A . 227 GLN HB3 1 1
5 7008 1 1 64 GLN HE21 H 6.879 0.299 -8.364 1.00 . A A . 227 GLN HE21 1 1
5 7009 1 1 64 GLN HE22 H 5.938 -0.383 -7.081 1.00 . A A . 227 GLN HE22 1 1
5 7010 1 1 64 GLN HG2 H 8.560 -1.885 -9.381 1.00 . A A . 227 GLN HG2 1 1
5 7011 1 1 64 GLN HG3 H 9.625 -1.837 -7.975 1.00 . A A . 227 GLN HG3 1 1
5 7012 1 1 64 GLN N N 9.838 2.269 -7.984 1.00 . A A . 227 GLN N 1 1
5 7013 1 1 64 GLN NE2 N 6.718 -0.383 -7.682 1.00 . A A . 227 GLN NE2 1 1
5 7014 1 1 64 GLN O O 11.270 -0.583 -6.428 1.00 . A A . 227 GLN O 1 1
5 7015 1 1 64 GLN OE1 O 7.460 -2.266 -6.734 1.00 . A A . 227 GLN OE1 1 1
5 7016 1 1 65 GLU C C 14.004 0.802 -6.229 1.00 . A A . 228 GLU C 1 1
5 7017 1 1 65 GLU CA C 13.567 0.537 -7.659 1.00 . A A . 228 GLU CA 1 1
5 7018 1 1 65 GLU CB C 14.426 1.353 -8.627 1.00 . A A . 228 GLU CB 1 1
5 7019 1 1 65 GLU CD C 16.716 1.980 -9.459 1.00 . A A . 228 GLU CD 1 1
5 7020 1 1 65 GLU CG C 15.922 1.131 -8.488 1.00 . A A . 228 GLU CG 1 1
5 7021 1 1 65 GLU H H 12.012 1.728 -8.381 1.00 . A A . 228 GLU H 1 1
5 7022 1 1 65 GLU HA H 13.703 -0.513 -7.868 1.00 . A A . 228 GLU HA 1 1
5 7023 1 1 65 GLU HB2 H 14.144 1.098 -9.637 1.00 . A A . 228 GLU HB2 1 1
5 7024 1 1 65 GLU HB3 H 14.226 2.402 -8.465 1.00 . A A . 228 GLU HB3 1 1
5 7025 1 1 65 GLU HG2 H 16.223 1.382 -7.480 1.00 . A A . 228 GLU HG2 1 1
5 7026 1 1 65 GLU HG3 H 16.138 0.091 -8.681 1.00 . A A . 228 GLU HG3 1 1
5 7027 1 1 65 GLU N N 12.175 0.921 -7.850 1.00 . A A . 228 GLU N 1 1
5 7028 1 1 65 GLU O O 14.528 -0.089 -5.566 1.00 . A A . 228 GLU O 1 1
5 7029 1 1 65 GLU OE1 O 17.031 3.143 -9.126 1.00 . A A . 228 GLU OE1 1 1
5 7030 1 1 65 GLU OE2 O 17.021 1.491 -10.564 1.00 . A A . 228 GLU OE2 1 1
5 7031 1 1 66 ASP C C 13.369 1.440 -3.402 1.00 . A A . 229 ASP C 1 1
5 7032 1 1 66 ASP CA C 14.113 2.341 -4.374 1.00 . A A . 229 ASP CA 1 1
5 7033 1 1 66 ASP CB C 13.843 3.810 -4.054 1.00 . A A . 229 ASP CB 1 1
5 7034 1 1 66 ASP CG C 14.343 4.193 -2.673 1.00 . A A . 229 ASP CG 1 1
5 7035 1 1 66 ASP H H 13.478 2.734 -6.364 1.00 . A A . 229 ASP H 1 1
5 7036 1 1 66 ASP HA H 15.170 2.146 -4.262 1.00 . A A . 229 ASP HA 1 1
5 7037 1 1 66 ASP HB2 H 14.340 4.431 -4.784 1.00 . A A . 229 ASP HB2 1 1
5 7038 1 1 66 ASP HB3 H 12.778 3.992 -4.095 1.00 . A A . 229 ASP HB3 1 1
5 7039 1 1 66 ASP N N 13.769 2.015 -5.755 1.00 . A A . 229 ASP N 1 1
5 7040 1 1 66 ASP O O 13.882 1.110 -2.336 1.00 . A A . 229 ASP O 1 1
5 7041 1 1 66 ASP OD1 O 15.554 4.065 -2.414 1.00 . A A . 229 ASP OD1 1 1
5 7042 1 1 66 ASP OD2 O 13.521 4.619 -1.833 1.00 . A A . 229 ASP OD2 1 1
5 7043 1 1 67 PHE C C 12.081 -1.309 -3.056 1.00 . A A . 230 PHE C 1 1
5 7044 1 1 67 PHE CA C 11.442 0.064 -2.950 1.00 . A A . 230 PHE CA 1 1
5 7045 1 1 67 PHE CB C 9.971 -0.030 -3.350 1.00 . A A . 230 PHE CB 1 1
5 7046 1 1 67 PHE CD1 C 8.588 -0.777 -1.379 1.00 . A A . 230 PHE CD1 1 1
5 7047 1 1 67 PHE CD2 C 9.075 -2.371 -3.081 1.00 . A A . 230 PHE CD2 1 1
5 7048 1 1 67 PHE CE1 C 7.862 -1.733 -0.693 1.00 . A A . 230 PHE CE1 1 1
5 7049 1 1 67 PHE CE2 C 8.357 -3.326 -2.395 1.00 . A A . 230 PHE CE2 1 1
5 7050 1 1 67 PHE CG C 9.203 -1.081 -2.584 1.00 . A A . 230 PHE CG 1 1
5 7051 1 1 67 PHE CZ C 7.746 -3.008 -1.200 1.00 . A A . 230 PHE CZ 1 1
5 7052 1 1 67 PHE H H 11.834 1.232 -4.676 1.00 . A A . 230 PHE H 1 1
5 7053 1 1 67 PHE HA H 11.513 0.407 -1.928 1.00 . A A . 230 PHE HA 1 1
5 7054 1 1 67 PHE HB2 H 9.495 0.924 -3.176 1.00 . A A . 230 PHE HB2 1 1
5 7055 1 1 67 PHE HB3 H 9.908 -0.272 -4.400 1.00 . A A . 230 PHE HB3 1 1
5 7056 1 1 67 PHE HD1 H 8.683 0.215 -0.972 1.00 . A A . 230 PHE HD1 1 1
5 7057 1 1 67 PHE HD2 H 9.559 -2.636 -4.008 1.00 . A A . 230 PHE HD2 1 1
5 7058 1 1 67 PHE HE1 H 7.390 -1.482 0.245 1.00 . A A . 230 PHE HE1 1 1
5 7059 1 1 67 PHE HE2 H 8.271 -4.325 -2.797 1.00 . A A . 230 PHE HE2 1 1
5 7060 1 1 67 PHE HZ H 7.182 -3.756 -0.663 1.00 . A A . 230 PHE HZ 1 1
5 7061 1 1 67 PHE N N 12.177 0.999 -3.785 1.00 . A A . 230 PHE N 1 1
5 7062 1 1 67 PHE O O 12.348 -1.948 -2.052 1.00 . A A . 230 PHE O 1 1
5 7063 1 1 68 PHE C C 14.245 -3.303 -4.064 1.00 . A A . 231 PHE C 1 1
5 7064 1 1 68 PHE CA C 12.819 -3.094 -4.549 1.00 . A A . 231 PHE CA 1 1
5 7065 1 1 68 PHE CB C 12.718 -3.423 -6.039 1.00 . A A . 231 PHE CB 1 1
5 7066 1 1 68 PHE CD1 C 10.316 -4.049 -5.631 1.00 . A A . 231 PHE CD1 1 1
5 7067 1 1 68 PHE CD2 C 11.336 -4.718 -7.677 1.00 . A A . 231 PHE CD2 1 1
5 7068 1 1 68 PHE CE1 C 9.136 -4.651 -6.018 1.00 . A A . 231 PHE CE1 1 1
5 7069 1 1 68 PHE CE2 C 10.159 -5.322 -8.071 1.00 . A A . 231 PHE CE2 1 1
5 7070 1 1 68 PHE CG C 11.428 -4.075 -6.454 1.00 . A A . 231 PHE CG 1 1
5 7071 1 1 68 PHE CZ C 9.058 -5.290 -7.240 1.00 . A A . 231 PHE CZ 1 1
5 7072 1 1 68 PHE H H 12.309 -1.100 -5.034 1.00 . A A . 231 PHE H 1 1
5 7073 1 1 68 PHE HA H 12.164 -3.749 -3.993 1.00 . A A . 231 PHE HA 1 1
5 7074 1 1 68 PHE HB2 H 12.811 -2.509 -6.601 1.00 . A A . 231 PHE HB2 1 1
5 7075 1 1 68 PHE HB3 H 13.527 -4.086 -6.309 1.00 . A A . 231 PHE HB3 1 1
5 7076 1 1 68 PHE HD1 H 10.376 -3.549 -4.675 1.00 . A A . 231 PHE HD1 1 1
5 7077 1 1 68 PHE HD2 H 12.198 -4.746 -8.328 1.00 . A A . 231 PHE HD2 1 1
5 7078 1 1 68 PHE HE1 H 8.276 -4.624 -5.366 1.00 . A A . 231 PHE HE1 1 1
5 7079 1 1 68 PHE HE2 H 10.100 -5.821 -9.027 1.00 . A A . 231 PHE HE2 1 1
5 7080 1 1 68 PHE HZ H 8.136 -5.763 -7.545 1.00 . A A . 231 PHE HZ 1 1
5 7081 1 1 68 PHE N N 12.364 -1.734 -4.287 1.00 . A A . 231 PHE N 1 1
5 7082 1 1 68 PHE O O 14.776 -4.407 -4.146 1.00 . A A . 231 PHE O 1 1
5 7083 1 1 69 GLN C C 15.982 -2.532 -1.462 1.00 . A A . 232 GLN C 1 1
5 7084 1 1 69 GLN CA C 16.180 -2.414 -2.964 1.00 . A A . 232 GLN CA 1 1
5 7085 1 1 69 GLN CB C 17.123 -1.255 -3.294 1.00 . A A . 232 GLN CB 1 1
5 7086 1 1 69 GLN CD C 17.677 -2.252 -5.559 1.00 . A A . 232 GLN CD 1 1
5 7087 1 1 69 GLN CG C 17.298 -1.003 -4.785 1.00 . A A . 232 GLN CG 1 1
5 7088 1 1 69 GLN H H 14.500 -1.352 -3.694 1.00 . A A . 232 GLN H 1 1
5 7089 1 1 69 GLN HA H 16.590 -3.338 -3.338 1.00 . A A . 232 GLN HA 1 1
5 7090 1 1 69 GLN HB2 H 16.736 -0.354 -2.844 1.00 . A A . 232 GLN HB2 1 1
5 7091 1 1 69 GLN HB3 H 18.095 -1.466 -2.871 1.00 . A A . 232 GLN HB3 1 1
5 7092 1 1 69 GLN HE21 H 15.761 -2.613 -5.962 1.00 . A A . 232 GLN HE21 1 1
5 7093 1 1 69 GLN HE22 H 16.895 -3.765 -6.588 1.00 . A A . 232 GLN HE22 1 1
5 7094 1 1 69 GLN HG2 H 16.371 -0.623 -5.182 1.00 . A A . 232 GLN HG2 1 1
5 7095 1 1 69 GLN HG3 H 18.074 -0.265 -4.920 1.00 . A A . 232 GLN HG3 1 1
5 7096 1 1 69 GLN N N 14.889 -2.248 -3.597 1.00 . A A . 232 GLN N 1 1
5 7097 1 1 69 GLN NE2 N 16.678 -2.943 -6.093 1.00 . A A . 232 GLN NE2 1 1
5 7098 1 1 69 GLN O O 16.565 -3.400 -0.813 1.00 . A A . 232 GLN O 1 1
5 7099 1 1 69 GLN OE1 O 18.854 -2.584 -5.693 1.00 . A A . 232 GLN OE1 1 1
5 7100 1 1 70 ARG C C 14.054 -3.025 0.795 1.00 . A A . 233 ARG C 1 1
5 7101 1 1 70 ARG CA C 14.756 -1.700 0.488 1.00 . A A . 233 ARG CA 1 1
5 7102 1 1 70 ARG CB C 13.761 -0.577 0.790 1.00 . A A . 233 ARG CB 1 1
5 7103 1 1 70 ARG CD C 13.245 1.868 0.941 1.00 . A A . 233 ARG CD 1 1
5 7104 1 1 70 ARG CG C 14.292 0.828 0.560 1.00 . A A . 233 ARG CG 1 1
5 7105 1 1 70 ARG CZ C 13.789 4.247 1.285 1.00 . A A . 233 ARG CZ 1 1
5 7106 1 1 70 ARG H H 14.731 -0.969 -1.485 1.00 . A A . 233 ARG H 1 1
5 7107 1 1 70 ARG HA H 15.624 -1.563 1.116 1.00 . A A . 233 ARG HA 1 1
5 7108 1 1 70 ARG HB2 H 12.892 -0.710 0.165 1.00 . A A . 233 ARG HB2 1 1
5 7109 1 1 70 ARG HB3 H 13.460 -0.658 1.825 1.00 . A A . 233 ARG HB3 1 1
5 7110 1 1 70 ARG HD2 H 12.302 1.584 0.503 1.00 . A A . 233 ARG HD2 1 1
5 7111 1 1 70 ARG HD3 H 13.150 1.883 2.017 1.00 . A A . 233 ARG HD3 1 1
5 7112 1 1 70 ARG HE H 13.673 3.345 -0.499 1.00 . A A . 233 ARG HE 1 1
5 7113 1 1 70 ARG HG2 H 15.174 0.975 1.166 1.00 . A A . 233 ARG HG2 1 1
5 7114 1 1 70 ARG HG3 H 14.541 0.944 -0.484 1.00 . A A . 233 ARG HG3 1 1
5 7115 1 1 70 ARG HH11 H 13.445 3.227 2.997 1.00 . A A . 233 ARG HH11 1 1
5 7116 1 1 70 ARG HH12 H 13.838 4.905 3.211 1.00 . A A . 233 ARG HH12 1 1
5 7117 1 1 70 ARG HH21 H 14.134 5.521 -0.246 1.00 . A A . 233 ARG HH21 1 1
5 7118 1 1 70 ARG HH22 H 14.229 6.221 1.344 1.00 . A A . 233 ARG HH22 1 1
5 7119 1 1 70 ARG N N 15.152 -1.645 -0.916 1.00 . A A . 233 ARG N 1 1
5 7120 1 1 70 ARG NE N 13.593 3.206 0.481 1.00 . A A . 233 ARG NE 1 1
5 7121 1 1 70 ARG NH1 N 13.679 4.113 2.601 1.00 . A A . 233 ARG NH1 1 1
5 7122 1 1 70 ARG NH2 N 14.073 5.425 0.758 1.00 . A A . 233 ARG NH2 1 1
5 7123 1 1 70 ARG O O 14.163 -3.565 1.894 1.00 . A A . 233 ARG O 1 1
5 7124 1 1 71 VAL C C 11.899 -5.019 -1.500 1.00 . A A . 234 VAL C 1 1
5 7125 1 1 71 VAL CA C 12.396 -4.639 -0.091 1.00 . A A . 234 VAL CA 1 1
5 7126 1 1 71 VAL CB C 11.201 -4.253 0.841 1.00 . A A . 234 VAL CB 1 1
5 7127 1 1 71 VAL CG1 C 10.808 -2.796 0.663 1.00 . A A . 234 VAL CG1 1 1
5 7128 1 1 71 VAL CG2 C 9.982 -5.137 0.611 1.00 . A A . 234 VAL CG2 1 1
5 7129 1 1 71 VAL H H 13.483 -3.165 -1.110 1.00 . A A . 234 VAL H 1 1
5 7130 1 1 71 VAL HA H 12.914 -5.484 0.341 1.00 . A A . 234 VAL HA 1 1
5 7131 1 1 71 VAL HB H 11.519 -4.386 1.862 1.00 . A A . 234 VAL HB 1 1
5 7132 1 1 71 VAL HG11 H 11.655 -2.166 0.895 1.00 . A A . 234 VAL HG11 1 1
5 7133 1 1 71 VAL HG12 H 10.501 -2.627 -0.359 1.00 . A A . 234 VAL HG12 1 1
5 7134 1 1 71 VAL HG13 H 9.993 -2.559 1.330 1.00 . A A . 234 VAL HG13 1 1
5 7135 1 1 71 VAL HG21 H 9.203 -4.860 1.308 1.00 . A A . 234 VAL HG21 1 1
5 7136 1 1 71 VAL HG22 H 9.623 -4.997 -0.399 1.00 . A A . 234 VAL HG22 1 1
5 7137 1 1 71 VAL HG23 H 10.253 -6.170 0.761 1.00 . A A . 234 VAL HG23 1 1
5 7138 1 1 71 VAL N N 13.347 -3.538 -0.216 1.00 . A A . 234 VAL N 1 1
5 7139 1 1 71 VAL O O 10.969 -4.426 -2.030 1.00 . A A . 234 VAL O 1 1
5 7140 1 1 72 PRO C C 11.019 -7.196 -3.720 1.00 . A A . 235 PRO C 1 1
5 7141 1 1 72 PRO CA C 12.272 -6.350 -3.539 1.00 . A A . 235 PRO CA 1 1
5 7142 1 1 72 PRO CB C 13.507 -7.162 -3.962 1.00 . A A . 235 PRO CB 1 1
5 7143 1 1 72 PRO CD C 13.586 -6.846 -1.570 1.00 . A A . 235 PRO CD 1 1
5 7144 1 1 72 PRO CG C 14.415 -7.207 -2.769 1.00 . A A . 235 PRO CG 1 1
5 7145 1 1 72 PRO HA H 12.172 -5.481 -4.172 1.00 . A A . 235 PRO HA 1 1
5 7146 1 1 72 PRO HB2 H 13.200 -8.154 -4.256 1.00 . A A . 235 PRO HB2 1 1
5 7147 1 1 72 PRO HB3 H 13.985 -6.672 -4.799 1.00 . A A . 235 PRO HB3 1 1
5 7148 1 1 72 PRO HD2 H 13.158 -7.731 -1.121 1.00 . A A . 235 PRO HD2 1 1
5 7149 1 1 72 PRO HD3 H 14.177 -6.299 -0.850 1.00 . A A . 235 PRO HD3 1 1
5 7150 1 1 72 PRO HG2 H 14.816 -8.203 -2.656 1.00 . A A . 235 PRO HG2 1 1
5 7151 1 1 72 PRO HG3 H 15.218 -6.496 -2.896 1.00 . A A . 235 PRO HG3 1 1
5 7152 1 1 72 PRO N N 12.543 -5.997 -2.141 1.00 . A A . 235 PRO N 1 1
5 7153 1 1 72 PRO O O 10.465 -7.277 -4.815 1.00 . A A . 235 PRO O 1 1
5 7154 1 1 73 ARG C C 8.091 -8.084 -2.451 1.00 . A A . 236 ARG C 1 1
5 7155 1 1 73 ARG CA C 9.447 -8.744 -2.745 1.00 . A A . 236 ARG CA 1 1
5 7156 1 1 73 ARG CB C 9.695 -9.943 -1.812 1.00 . A A . 236 ARG CB 1 1
5 7157 1 1 73 ARG CD C 8.972 -9.072 0.451 1.00 . A A . 236 ARG CD 1 1
5 7158 1 1 73 ARG CG C 10.133 -9.566 -0.397 1.00 . A A . 236 ARG CG 1 1
5 7159 1 1 73 ARG CZ C 7.496 -11.002 0.934 1.00 . A A . 236 ARG CZ 1 1
5 7160 1 1 73 ARG H H 11.024 -7.696 -1.804 1.00 . A A . 236 ARG H 1 1
5 7161 1 1 73 ARG HA H 9.428 -9.106 -3.762 1.00 . A A . 236 ARG HA 1 1
5 7162 1 1 73 ARG HB2 H 8.784 -10.517 -1.740 1.00 . A A . 236 ARG HB2 1 1
5 7163 1 1 73 ARG HB3 H 10.464 -10.567 -2.247 1.00 . A A . 236 ARG HB3 1 1
5 7164 1 1 73 ARG HD2 H 9.316 -8.254 1.070 1.00 . A A . 236 ARG HD2 1 1
5 7165 1 1 73 ARG HD3 H 8.187 -8.718 -0.205 1.00 . A A . 236 ARG HD3 1 1
5 7166 1 1 73 ARG HE H 8.877 -10.259 2.185 1.00 . A A . 236 ARG HE 1 1
5 7167 1 1 73 ARG HG2 H 10.554 -10.439 0.077 1.00 . A A . 236 ARG HG2 1 1
5 7168 1 1 73 ARG HG3 H 10.883 -8.796 -0.450 1.00 . A A . 236 ARG HG3 1 1
5 7169 1 1 73 ARG HH11 H 7.052 -10.051 -0.804 1.00 . A A . 236 ARG HH11 1 1
5 7170 1 1 73 ARG HH12 H 6.131 -11.493 -0.491 1.00 . A A . 236 ARG HH12 1 1
5 7171 1 1 73 ARG HH21 H 7.674 -12.147 2.598 1.00 . A A . 236 ARG HH21 1 1
5 7172 1 1 73 ARG HH22 H 6.485 -12.689 1.451 1.00 . A A . 236 ARG HH22 1 1
5 7173 1 1 73 ARG N N 10.567 -7.818 -2.656 1.00 . A A . 236 ARG N 1 1
5 7174 1 1 73 ARG NE N 8.450 -10.143 1.300 1.00 . A A . 236 ARG NE 1 1
5 7175 1 1 73 ARG NH1 N 6.839 -10.832 -0.207 1.00 . A A . 236 ARG NH1 1 1
5 7176 1 1 73 ARG NH2 N 7.190 -12.023 1.728 1.00 . A A . 236 ARG NH2 1 1
5 7177 1 1 73 ARG O O 7.182 -8.742 -1.948 1.00 . A A . 236 ARG O 1 1
5 7178 1 1 74 GLY C C 5.926 -5.683 -3.763 1.00 . A A . 237 GLY C 1 1
5 7179 1 1 74 GLY CA C 6.658 -6.136 -2.506 1.00 . A A . 237 GLY CA 1 1
5 7180 1 1 74 GLY H H 8.677 -6.277 -3.140 1.00 . A A . 237 GLY H 1 1
5 7181 1 1 74 GLY HA2 H 6.020 -6.819 -1.965 1.00 . A A . 237 GLY HA2 1 1
5 7182 1 1 74 GLY HA3 H 6.843 -5.273 -1.884 1.00 . A A . 237 GLY HA3 1 1
5 7183 1 1 74 GLY N N 7.931 -6.798 -2.771 1.00 . A A . 237 GLY N 1 1
5 7184 1 1 74 GLY O O 5.116 -4.763 -3.711 1.00 . A A . 237 GLY O 1 1
5 7185 1 1 75 GLU C C 3.998 -6.086 -6.071 1.00 . A A . 238 GLU C 1 1
5 7186 1 1 75 GLU CA C 5.530 -6.061 -6.165 1.00 . A A . 238 GLU CA 1 1
5 7187 1 1 75 GLU CB C 6.010 -7.067 -7.211 1.00 . A A . 238 GLU CB 1 1
5 7188 1 1 75 GLU CD C 6.552 -9.468 -7.738 1.00 . A A . 238 GLU CD 1 1
5 7189 1 1 75 GLU CG C 5.888 -8.516 -6.769 1.00 . A A . 238 GLU CG 1 1
5 7190 1 1 75 GLU H H 6.909 -7.003 -4.862 1.00 . A A . 238 GLU H 1 1
5 7191 1 1 75 GLU HA H 5.830 -5.076 -6.488 1.00 . A A . 238 GLU HA 1 1
5 7192 1 1 75 GLU HB2 H 5.429 -6.936 -8.113 1.00 . A A . 238 GLU HB2 1 1
5 7193 1 1 75 GLU HB3 H 7.049 -6.868 -7.434 1.00 . A A . 238 GLU HB3 1 1
5 7194 1 1 75 GLU HG2 H 6.350 -8.626 -5.799 1.00 . A A . 238 GLU HG2 1 1
5 7195 1 1 75 GLU HG3 H 4.841 -8.770 -6.700 1.00 . A A . 238 GLU HG3 1 1
5 7196 1 1 75 GLU N N 6.191 -6.350 -4.882 1.00 . A A . 238 GLU N 1 1
5 7197 1 1 75 GLU O O 3.312 -5.250 -6.661 1.00 . A A . 238 GLU O 1 1
5 7198 1 1 75 GLU OE1 O 5.892 -9.884 -8.709 1.00 . A A . 238 GLU OE1 1 1
5 7199 1 1 75 GLU OE2 O 7.737 -9.803 -7.532 1.00 . A A . 238 GLU OE2 1 1
5 7200 1 1 76 ILE C C 1.419 -6.006 -4.422 1.00 . A A . 239 ILE C 1 1
5 7201 1 1 76 ILE CA C 2.034 -7.200 -5.177 1.00 . A A . 239 ILE CA 1 1
5 7202 1 1 76 ILE CB C 1.700 -8.545 -4.485 1.00 . A A . 239 ILE CB 1 1
5 7203 1 1 76 ILE CD1 C -0.636 -8.835 -5.458 1.00 . A A . 239 ILE CD1 1 1
5 7204 1 1 76 ILE CG1 C 0.767 -9.388 -5.359 1.00 . A A . 239 ILE CG1 1 1
5 7205 1 1 76 ILE CG2 C 1.078 -8.322 -3.122 1.00 . A A . 239 ILE CG2 1 1
5 7206 1 1 76 ILE H H 4.100 -7.627 -4.836 1.00 . A A . 239 ILE H 1 1
5 7207 1 1 76 ILE HA H 1.618 -7.217 -6.174 1.00 . A A . 239 ILE HA 1 1
5 7208 1 1 76 ILE HB H 2.624 -9.085 -4.342 1.00 . A A . 239 ILE HB 1 1
5 7209 1 1 76 ILE HD11 H -1.231 -9.469 -6.098 1.00 . A A . 239 ILE HD11 1 1
5 7210 1 1 76 ILE HD12 H -1.076 -8.804 -4.470 1.00 . A A . 239 ILE HD12 1 1
5 7211 1 1 76 ILE HD13 H -0.603 -7.836 -5.866 1.00 . A A . 239 ILE HD13 1 1
5 7212 1 1 76 ILE HG12 H 1.172 -9.440 -6.358 1.00 . A A . 239 ILE HG12 1 1
5 7213 1 1 76 ILE HG13 H 0.704 -10.384 -4.948 1.00 . A A . 239 ILE HG13 1 1
5 7214 1 1 76 ILE HG21 H 1.779 -7.797 -2.488 1.00 . A A . 239 ILE HG21 1 1
5 7215 1 1 76 ILE HG22 H 0.179 -7.732 -3.226 1.00 . A A . 239 ILE HG22 1 1
5 7216 1 1 76 ILE HG23 H 0.832 -9.274 -2.676 1.00 . A A . 239 ILE HG23 1 1
5 7217 1 1 76 ILE N N 3.479 -7.033 -5.309 1.00 . A A . 239 ILE N 1 1
5 7218 1 1 76 ILE O O 0.276 -5.612 -4.681 1.00 . A A . 239 ILE O 1 1
5 7219 1 1 77 LEU C C 1.458 -3.101 -3.710 1.00 . A A . 240 LEU C 1 1
5 7220 1 1 77 LEU CA C 1.778 -4.250 -2.764 1.00 . A A . 240 LEU CA 1 1
5 7221 1 1 77 LEU CB C 2.875 -3.829 -1.777 1.00 . A A . 240 LEU CB 1 1
5 7222 1 1 77 LEU CD1 C 4.036 -4.144 0.409 1.00 . A A . 240 LEU CD1 1 1
5 7223 1 1 77 LEU CD2 C 1.576 -3.793 0.361 1.00 . A A . 240 LEU CD2 1 1
5 7224 1 1 77 LEU CG C 2.760 -4.407 -0.368 1.00 . A A . 240 LEU CG 1 1
5 7225 1 1 77 LEU H H 3.106 -5.785 -3.403 1.00 . A A . 240 LEU H 1 1
5 7226 1 1 77 LEU HA H 0.886 -4.516 -2.216 1.00 . A A . 240 LEU HA 1 1
5 7227 1 1 77 LEU HB2 H 3.825 -4.136 -2.185 1.00 . A A . 240 LEU HB2 1 1
5 7228 1 1 77 LEU HB3 H 2.874 -2.751 -1.699 1.00 . A A . 240 LEU HB3 1 1
5 7229 1 1 77 LEU HD11 H 4.877 -4.554 -0.129 1.00 . A A . 240 LEU HD11 1 1
5 7230 1 1 77 LEU HD12 H 4.171 -3.079 0.532 1.00 . A A . 240 LEU HD12 1 1
5 7231 1 1 77 LEU HD13 H 3.968 -4.612 1.381 1.00 . A A . 240 LEU HD13 1 1
5 7232 1 1 77 LEU HD21 H 1.496 -4.222 1.349 1.00 . A A . 240 LEU HD21 1 1
5 7233 1 1 77 LEU HD22 H 1.718 -2.725 0.444 1.00 . A A . 240 LEU HD22 1 1
5 7234 1 1 77 LEU HD23 H 0.669 -3.992 -0.192 1.00 . A A . 240 LEU HD23 1 1
5 7235 1 1 77 LEU HG H 2.608 -5.476 -0.426 1.00 . A A . 240 LEU HG 1 1
5 7236 1 1 77 LEU N N 2.206 -5.420 -3.526 1.00 . A A . 240 LEU N 1 1
5 7237 1 1 77 LEU O O 0.343 -2.583 -3.737 1.00 . A A . 240 LEU O 1 1
5 7238 1 1 78 TRP C C 1.212 -1.790 -6.441 1.00 . A A . 241 TRP C 1 1
5 7239 1 1 78 TRP CA C 2.353 -1.643 -5.450 1.00 . A A . 241 TRP CA 1 1
5 7240 1 1 78 TRP CB C 3.684 -1.546 -6.164 1.00 . A A . 241 TRP CB 1 1
5 7241 1 1 78 TRP CD1 C 5.547 -1.922 -4.476 1.00 . A A . 241 TRP CD1 1 1
5 7242 1 1 78 TRP CD2 C 4.936 0.218 -4.701 1.00 . A A . 241 TRP CD2 1 1
5 7243 1 1 78 TRP CE2 C 5.943 0.139 -3.727 1.00 . A A . 241 TRP CE2 1 1
5 7244 1 1 78 TRP CE3 C 4.398 1.472 -5.010 1.00 . A A . 241 TRP CE3 1 1
5 7245 1 1 78 TRP CG C 4.707 -1.117 -5.173 1.00 . A A . 241 TRP CG 1 1
5 7246 1 1 78 TRP CH2 C 5.881 2.472 -3.377 1.00 . A A . 241 TRP CH2 1 1
5 7247 1 1 78 TRP CZ2 C 6.423 1.258 -3.054 1.00 . A A . 241 TRP CZ2 1 1
5 7248 1 1 78 TRP CZ3 C 4.878 2.586 -4.346 1.00 . A A . 241 TRP CZ3 1 1
5 7249 1 1 78 TRP H H 3.289 -3.252 -4.460 1.00 . A A . 241 TRP H 1 1
5 7250 1 1 78 TRP HA H 2.289 -0.722 -4.883 1.00 . A A . 241 TRP HA 1 1
5 7251 1 1 78 TRP HB2 H 3.960 -2.512 -6.567 1.00 . A A . 241 TRP HB2 1 1
5 7252 1 1 78 TRP HB3 H 3.633 -0.811 -6.952 1.00 . A A . 241 TRP HB3 1 1
5 7253 1 1 78 TRP HD1 H 5.606 -2.994 -4.599 1.00 . A A . 241 TRP HD1 1 1
5 7254 1 1 78 TRP HE1 H 6.969 -1.531 -2.997 1.00 . A A . 241 TRP HE1 1 1
5 7255 1 1 78 TRP HE3 H 3.616 1.581 -5.747 1.00 . A A . 241 TRP HE3 1 1
5 7256 1 1 78 TRP HH2 H 6.226 3.369 -2.882 1.00 . A A . 241 TRP HH2 1 1
5 7257 1 1 78 TRP HZ2 H 7.188 1.181 -2.293 1.00 . A A . 241 TRP HZ2 1 1
5 7258 1 1 78 TRP HZ3 H 4.474 3.562 -4.572 1.00 . A A . 241 TRP HZ3 1 1
5 7259 1 1 78 TRP N N 2.445 -2.748 -4.509 1.00 . A A . 241 TRP N 1 1
5 7260 1 1 78 TRP NE1 N 6.290 -1.177 -3.605 1.00 . A A . 241 TRP NE1 1 1
5 7261 1 1 78 TRP O O 0.593 -0.813 -6.851 1.00 . A A . 241 TRP O 1 1
5 7262 1 1 79 SER C C -1.463 -2.893 -7.157 1.00 . A A . 242 SER C 1 1
5 7263 1 1 79 SER CA C -0.125 -3.342 -7.742 1.00 . A A . 242 SER CA 1 1
5 7264 1 1 79 SER CB C -0.144 -4.844 -8.018 1.00 . A A . 242 SER CB 1 1
5 7265 1 1 79 SER H H 1.498 -3.768 -6.456 1.00 . A A . 242 SER H 1 1
5 7266 1 1 79 SER HA H 0.055 -2.811 -8.665 1.00 . A A . 242 SER HA 1 1
5 7267 1 1 79 SER HB2 H 0.833 -5.158 -8.355 1.00 . A A . 242 SER HB2 1 1
5 7268 1 1 79 SER HB3 H -0.395 -5.365 -7.103 1.00 . A A . 242 SER HB3 1 1
5 7269 1 1 79 SER HG H -1.323 -4.380 -9.521 1.00 . A A . 242 SER HG 1 1
5 7270 1 1 79 SER N N 0.952 -3.030 -6.820 1.00 . A A . 242 SER N 1 1
5 7271 1 1 79 SER O O -2.275 -2.252 -7.830 1.00 . A A . 242 SER O 1 1
5 7272 1 1 79 SER OG O -1.100 -5.177 -9.013 1.00 . A A . 242 SER OG 1 1
5 7273 1 1 80 HIS C C -2.836 -1.274 -4.987 1.00 . A A . 243 HIS C 1 1
5 7274 1 1 80 HIS CA C -2.861 -2.789 -5.171 1.00 . A A . 243 HIS CA 1 1
5 7275 1 1 80 HIS CB C -2.939 -3.502 -3.815 1.00 . A A . 243 HIS CB 1 1
5 7276 1 1 80 HIS CD2 C -5.363 -2.783 -3.266 1.00 . A A . 243 HIS CD2 1 1
5 7277 1 1 80 HIS CE1 C -5.074 -2.484 -1.131 1.00 . A A . 243 HIS CE1 1 1
5 7278 1 1 80 HIS CG C -4.073 -3.048 -2.946 1.00 . A A . 243 HIS CG 1 1
5 7279 1 1 80 HIS H H -0.997 -3.768 -5.419 1.00 . A A . 243 HIS H 1 1
5 7280 1 1 80 HIS HA H -3.726 -3.053 -5.762 1.00 . A A . 243 HIS HA 1 1
5 7281 1 1 80 HIS HB2 H -3.057 -4.563 -3.981 1.00 . A A . 243 HIS HB2 1 1
5 7282 1 1 80 HIS HB3 H -2.018 -3.330 -3.278 1.00 . A A . 243 HIS HB3 1 1
5 7283 1 1 80 HIS HD2 H -5.811 -2.835 -4.247 1.00 . A A . 243 HIS HD2 1 1
5 7284 1 1 80 HIS HE1 H -5.275 -2.272 -0.091 1.00 . A A . 243 HIS HE1 1 1
5 7285 1 1 80 HIS HE2 H -6.860 -1.980 -2.039 1.00 . A A . 243 HIS HE2 1 1
5 7286 1 1 80 HIS N N -1.670 -3.221 -5.890 1.00 . A A . 243 HIS N 1 1
5 7287 1 1 80 HIS ND1 N -3.898 -2.855 -1.600 1.00 . A A . 243 HIS ND1 1 1
5 7288 1 1 80 HIS NE2 N -5.992 -2.425 -2.102 1.00 . A A . 243 HIS NE2 1 1
5 7289 1 1 80 HIS O O -3.873 -0.618 -4.966 1.00 . A A . 243 HIS O 1 1
5 7290 1 1 81 LEU C C -1.836 1.480 -5.949 1.00 . A A . 244 LEU C 1 1
5 7291 1 1 81 LEU CA C -1.470 0.698 -4.690 1.00 . A A . 244 LEU CA 1 1
5 7292 1 1 81 LEU CB C -0.049 1.031 -4.232 1.00 . A A . 244 LEU CB 1 1
5 7293 1 1 81 LEU CD1 C -0.875 3.215 -3.342 1.00 . A A . 244 LEU CD1 1 1
5 7294 1 1 81 LEU CD2 C 1.573 2.749 -3.399 1.00 . A A . 244 LEU CD2 1 1
5 7295 1 1 81 LEU CG C 0.244 2.523 -4.100 1.00 . A A . 244 LEU CG 1 1
5 7296 1 1 81 LEU H H -0.853 -1.316 -5.009 1.00 . A A . 244 LEU H 1 1
5 7297 1 1 81 LEU HA H -2.165 0.982 -3.916 1.00 . A A . 244 LEU HA 1 1
5 7298 1 1 81 LEU HB2 H 0.114 0.564 -3.271 1.00 . A A . 244 LEU HB2 1 1
5 7299 1 1 81 LEU HB3 H 0.650 0.610 -4.941 1.00 . A A . 244 LEU HB3 1 1
5 7300 1 1 81 LEU HD11 H -0.660 4.269 -3.267 1.00 . A A . 244 LEU HD11 1 1
5 7301 1 1 81 LEU HD12 H -1.808 3.075 -3.872 1.00 . A A . 244 LEU HD12 1 1
5 7302 1 1 81 LEU HD13 H -0.956 2.793 -2.352 1.00 . A A . 244 LEU HD13 1 1
5 7303 1 1 81 LEU HD21 H 1.753 3.809 -3.301 1.00 . A A . 244 LEU HD21 1 1
5 7304 1 1 81 LEU HD22 H 1.544 2.297 -2.420 1.00 . A A . 244 LEU HD22 1 1
5 7305 1 1 81 LEU HD23 H 2.368 2.302 -3.979 1.00 . A A . 244 LEU HD23 1 1
5 7306 1 1 81 LEU HG H 0.304 2.960 -5.086 1.00 . A A . 244 LEU HG 1 1
5 7307 1 1 81 LEU N N -1.637 -0.730 -4.901 1.00 . A A . 244 LEU N 1 1
5 7308 1 1 81 LEU O O -2.522 2.500 -5.875 1.00 . A A . 244 LEU O 1 1
5 7309 1 1 82 GLU C C -3.292 1.605 -8.511 1.00 . A A . 245 GLU C 1 1
5 7310 1 1 82 GLU CA C -1.776 1.618 -8.362 1.00 . A A . 245 GLU CA 1 1
5 7311 1 1 82 GLU CB C -1.107 0.914 -9.540 1.00 . A A . 245 GLU CB 1 1
5 7312 1 1 82 GLU CD C 1.066 0.380 -10.708 1.00 . A A . 245 GLU CD 1 1
5 7313 1 1 82 GLU CG C 0.408 0.991 -9.492 1.00 . A A . 245 GLU CG 1 1
5 7314 1 1 82 GLU H H -0.701 0.300 -7.096 1.00 . A A . 245 GLU H 1 1
5 7315 1 1 82 GLU HA H -1.440 2.645 -8.331 1.00 . A A . 245 GLU HA 1 1
5 7316 1 1 82 GLU HB2 H -1.399 -0.125 -9.540 1.00 . A A . 245 GLU HB2 1 1
5 7317 1 1 82 GLU HB3 H -1.441 1.375 -10.458 1.00 . A A . 245 GLU HB3 1 1
5 7318 1 1 82 GLU HG2 H 0.702 2.027 -9.427 1.00 . A A . 245 GLU HG2 1 1
5 7319 1 1 82 GLU HG3 H 0.753 0.465 -8.613 1.00 . A A . 245 GLU HG3 1 1
5 7320 1 1 82 GLU N N -1.382 1.008 -7.102 1.00 . A A . 245 GLU N 1 1
5 7321 1 1 82 GLU O O -3.881 2.561 -9.003 1.00 . A A . 245 GLU O 1 1
5 7322 1 1 82 GLU OE1 O 1.229 -0.855 -10.740 1.00 . A A . 245 GLU OE1 1 1
5 7323 1 1 82 GLU OE2 O 1.411 1.131 -11.643 1.00 . A A . 245 GLU OE2 1 1
5 7324 1 1 83 LEU C C -6.034 1.278 -7.045 1.00 . A A . 246 LEU C 1 1
5 7325 1 1 83 LEU CA C -5.365 0.371 -8.085 1.00 . A A . 246 LEU CA 1 1
5 7326 1 1 83 LEU CB C -5.741 -1.095 -7.846 1.00 . A A . 246 LEU CB 1 1
5 7327 1 1 83 LEU CD1 C -7.383 -1.513 -9.681 1.00 . A A . 246 LEU CD1 1 1
5 7328 1 1 83 LEU CD2 C -7.522 -2.830 -7.564 1.00 . A A . 246 LEU CD2 1 1
5 7329 1 1 83 LEU CG C -7.181 -1.481 -8.177 1.00 . A A . 246 LEU CG 1 1
5 7330 1 1 83 LEU H H -3.366 -0.198 -7.665 1.00 . A A . 246 LEU H 1 1
5 7331 1 1 83 LEU HA H -5.736 0.706 -9.038 1.00 . A A . 246 LEU HA 1 1
5 7332 1 1 83 LEU HB2 H -5.083 -1.712 -8.441 1.00 . A A . 246 LEU HB2 1 1
5 7333 1 1 83 LEU HB3 H -5.567 -1.321 -6.804 1.00 . A A . 246 LEU HB3 1 1
5 7334 1 1 83 LEU HD11 H -7.202 -0.531 -10.091 1.00 . A A . 246 LEU HD11 1 1
5 7335 1 1 83 LEU HD12 H -6.696 -2.221 -10.119 1.00 . A A . 246 LEU HD12 1 1
5 7336 1 1 83 LEU HD13 H -8.397 -1.814 -9.898 1.00 . A A . 246 LEU HD13 1 1
5 7337 1 1 83 LEU HD21 H -8.536 -3.096 -7.825 1.00 . A A . 246 LEU HD21 1 1
5 7338 1 1 83 LEU HD22 H -6.845 -3.581 -7.944 1.00 . A A . 246 LEU HD22 1 1
5 7339 1 1 83 LEU HD23 H -7.430 -2.771 -6.490 1.00 . A A . 246 LEU HD23 1 1
5 7340 1 1 83 LEU HG H -7.850 -0.741 -7.763 1.00 . A A . 246 LEU HG 1 1
5 7341 1 1 83 LEU N N -3.910 0.524 -8.048 1.00 . A A . 246 LEU N 1 1
5 7342 1 1 83 LEU O O -7.146 1.764 -7.266 1.00 . A A . 246 LEU O 1 1
5 7343 1 1 84 LEU C C -5.935 3.891 -5.598 1.00 . A A . 247 LEU C 1 1
5 7344 1 1 84 LEU CA C -5.813 2.503 -4.959 1.00 . A A . 247 LEU CA 1 1
5 7345 1 1 84 LEU CB C -4.866 2.561 -3.754 1.00 . A A . 247 LEU CB 1 1
5 7346 1 1 84 LEU CD1 C -3.781 1.417 -1.805 1.00 . A A . 247 LEU CD1 1 1
5 7347 1 1 84 LEU CD2 C -6.254 1.296 -2.090 1.00 . A A . 247 LEU CD2 1 1
5 7348 1 1 84 LEU CG C -4.917 1.353 -2.812 1.00 . A A . 247 LEU CG 1 1
5 7349 1 1 84 LEU H H -4.534 1.005 -5.760 1.00 . A A . 247 LEU H 1 1
5 7350 1 1 84 LEU HA H -6.801 2.224 -4.616 1.00 . A A . 247 LEU HA 1 1
5 7351 1 1 84 LEU HB2 H -3.856 2.656 -4.123 1.00 . A A . 247 LEU HB2 1 1
5 7352 1 1 84 LEU HB3 H -5.105 3.444 -3.180 1.00 . A A . 247 LEU HB3 1 1
5 7353 1 1 84 LEU HD11 H -3.827 0.556 -1.154 1.00 . A A . 247 LEU HD11 1 1
5 7354 1 1 84 LEU HD12 H -2.836 1.423 -2.328 1.00 . A A . 247 LEU HD12 1 1
5 7355 1 1 84 LEU HD13 H -3.871 2.318 -1.217 1.00 . A A . 247 LEU HD13 1 1
5 7356 1 1 84 LEU HD21 H -7.050 1.199 -2.813 1.00 . A A . 247 LEU HD21 1 1
5 7357 1 1 84 LEU HD22 H -6.268 0.447 -1.421 1.00 . A A . 247 LEU HD22 1 1
5 7358 1 1 84 LEU HD23 H -6.396 2.203 -1.521 1.00 . A A . 247 LEU HD23 1 1
5 7359 1 1 84 LEU HG H -4.805 0.446 -3.388 1.00 . A A . 247 LEU HG 1 1
5 7360 1 1 84 LEU N N -5.356 1.518 -5.937 1.00 . A A . 247 LEU N 1 1
5 7361 1 1 84 LEU O O -7.014 4.475 -5.621 1.00 . A A . 247 LEU O 1 1
5 7362 1 1 85 ARG C C -5.671 5.704 -8.114 1.00 . A A . 248 ARG C 1 1
5 7363 1 1 85 ARG CA C -4.927 5.729 -6.780 1.00 . A A . 248 ARG CA 1 1
5 7364 1 1 85 ARG CB C -3.553 6.383 -6.926 1.00 . A A . 248 ARG CB 1 1
5 7365 1 1 85 ARG CD C -1.225 6.320 -7.818 1.00 . A A . 248 ARG CD 1 1
5 7366 1 1 85 ARG CG C -2.462 5.495 -7.490 1.00 . A A . 248 ARG CG 1 1
5 7367 1 1 85 ARG CZ C -0.129 8.392 -7.013 1.00 . A A . 248 ARG CZ 1 1
5 7368 1 1 85 ARG H H -4.022 3.880 -6.185 1.00 . A A . 248 ARG H 1 1
5 7369 1 1 85 ARG HA H -5.512 6.334 -6.106 1.00 . A A . 248 ARG HA 1 1
5 7370 1 1 85 ARG HB2 H -3.650 7.240 -7.575 1.00 . A A . 248 ARG HB2 1 1
5 7371 1 1 85 ARG HB3 H -3.235 6.727 -5.952 1.00 . A A . 248 ARG HB3 1 1
5 7372 1 1 85 ARG HD2 H -0.347 5.711 -7.657 1.00 . A A . 248 ARG HD2 1 1
5 7373 1 1 85 ARG HD3 H -1.271 6.618 -8.854 1.00 . A A . 248 ARG HD3 1 1
5 7374 1 1 85 ARG HE H -1.888 7.701 -6.366 1.00 . A A . 248 ARG HE 1 1
5 7375 1 1 85 ARG HG2 H -2.203 4.743 -6.758 1.00 . A A . 248 ARG HG2 1 1
5 7376 1 1 85 ARG HG3 H -2.822 5.021 -8.390 1.00 . A A . 248 ARG HG3 1 1
5 7377 1 1 85 ARG HH11 H 0.957 7.376 -8.398 1.00 . A A . 248 ARG HH11 1 1
5 7378 1 1 85 ARG HH12 H 1.672 8.853 -7.827 1.00 . A A . 248 ARG HH12 1 1
5 7379 1 1 85 ARG HH21 H -0.964 9.623 -5.629 1.00 . A A . 248 ARG HH21 1 1
5 7380 1 1 85 ARG HH22 H 0.570 10.145 -6.269 1.00 . A A . 248 ARG HH22 1 1
5 7381 1 1 85 ARG N N -4.860 4.400 -6.169 1.00 . A A . 248 ARG N 1 1
5 7382 1 1 85 ARG NE N -1.134 7.519 -6.979 1.00 . A A . 248 ARG NE 1 1
5 7383 1 1 85 ARG NH1 N 0.916 8.192 -7.810 1.00 . A A . 248 ARG NH1 1 1
5 7384 1 1 85 ARG NH2 N -0.174 9.469 -6.240 1.00 . A A . 248 ARG NH2 1 1
5 7385 1 1 85 ARG O O -5.881 6.737 -8.752 1.00 . A A . 248 ARG O 1 1
5 7386 1 1 86 LYS C C -8.245 4.531 -9.508 1.00 . A A . 249 LYS C 1 1
5 7387 1 1 86 LYS CA C -6.787 4.339 -9.766 1.00 . A A . 249 LYS CA 1 1
5 7388 1 1 86 LYS CB C -6.543 2.977 -10.428 1.00 . A A . 249 LYS CB 1 1
5 7389 1 1 86 LYS CD C -5.881 4.041 -12.628 1.00 . A A . 249 LYS CD 1 1
5 7390 1 1 86 LYS CE C -7.271 3.817 -13.219 1.00 . A A . 249 LYS CE 1 1
5 7391 1 1 86 LYS CG C -5.526 3.005 -11.564 1.00 . A A . 249 LYS CG 1 1
5 7392 1 1 86 LYS H H -5.853 3.763 -7.924 1.00 . A A . 249 LYS H 1 1
5 7393 1 1 86 LYS HA H -6.447 5.131 -10.415 1.00 . A A . 249 LYS HA 1 1
5 7394 1 1 86 LYS HB2 H -6.190 2.286 -9.677 1.00 . A A . 249 LYS HB2 1 1
5 7395 1 1 86 LYS HB3 H -7.480 2.613 -10.824 1.00 . A A . 249 LYS HB3 1 1
5 7396 1 1 86 LYS HD2 H -5.848 5.024 -12.184 1.00 . A A . 249 LYS HD2 1 1
5 7397 1 1 86 LYS HD3 H -5.150 3.983 -13.423 1.00 . A A . 249 LYS HD3 1 1
5 7398 1 1 86 LYS HE2 H -7.992 3.809 -12.414 1.00 . A A . 249 LYS HE2 1 1
5 7399 1 1 86 LYS HE3 H -7.496 4.634 -13.890 1.00 . A A . 249 LYS HE3 1 1
5 7400 1 1 86 LYS HG2 H -4.555 3.243 -11.155 1.00 . A A . 249 LYS HG2 1 1
5 7401 1 1 86 LYS HG3 H -5.492 2.028 -12.023 1.00 . A A . 249 LYS HG3 1 1
5 7402 1 1 86 LYS HZ1 H -8.280 2.488 -14.476 1.00 . A A . 249 LYS HZ1 1 1
5 7403 1 1 86 LYS HZ2 H -7.316 1.728 -13.311 1.00 . A A . 249 LYS HZ2 1 1
5 7404 1 1 86 LYS HZ3 H -6.592 2.461 -14.659 1.00 . A A . 249 LYS HZ3 1 1
5 7405 1 1 86 LYS N N -6.070 4.511 -8.512 1.00 . A A . 249 LYS N 1 1
5 7406 1 1 86 LYS NZ N -7.370 2.536 -13.968 1.00 . A A . 249 LYS NZ 1 1
5 7407 1 1 86 LYS O O -8.986 5.024 -10.355 1.00 . A A . 249 LYS O 1 1
5 7408 1 1 87 TYR C C -10.027 5.184 -6.639 1.00 . A A . 250 TYR C 1 1
5 7409 1 1 87 TYR CA C -10.006 4.388 -7.910 1.00 . A A . 250 TYR CA 1 1
5 7410 1 1 87 TYR CB C -10.775 3.073 -7.735 1.00 . A A . 250 TYR CB 1 1
5 7411 1 1 87 TYR CD1 C -11.278 2.745 -10.180 1.00 . A A . 250 TYR CD1 1 1
5 7412 1 1 87 TYR CD2 C -10.457 0.879 -8.945 1.00 . A A . 250 TYR CD2 1 1
5 7413 1 1 87 TYR CE1 C -11.338 1.970 -11.319 1.00 . A A . 250 TYR CE1 1 1
5 7414 1 1 87 TYR CE2 C -10.515 0.097 -10.082 1.00 . A A . 250 TYR CE2 1 1
5 7415 1 1 87 TYR CG C -10.837 2.216 -8.976 1.00 . A A . 250 TYR CG 1 1
5 7416 1 1 87 TYR CZ C -10.948 0.630 -11.253 1.00 . A A . 250 TYR CZ 1 1
5 7417 1 1 87 TYR H H -8.018 3.760 -7.677 1.00 . A A . 250 TYR H 1 1
5 7418 1 1 87 TYR HA H -10.454 4.983 -8.684 1.00 . A A . 250 TYR HA 1 1
5 7419 1 1 87 TYR HB2 H -10.298 2.490 -6.959 1.00 . A A . 250 TYR HB2 1 1
5 7420 1 1 87 TYR HB3 H -11.787 3.297 -7.433 1.00 . A A . 250 TYR HB3 1 1
5 7421 1 1 87 TYR HD1 H -11.578 3.785 -10.218 1.00 . A A . 250 TYR HD1 1 1
5 7422 1 1 87 TYR HD2 H -10.114 0.452 -8.015 1.00 . A A . 250 TYR HD2 1 1
5 7423 1 1 87 TYR HE1 H -11.681 2.401 -12.245 1.00 . A A . 250 TYR HE1 1 1
5 7424 1 1 87 TYR HE2 H -10.215 -0.939 -10.039 1.00 . A A . 250 TYR HE2 1 1
5 7425 1 1 87 TYR HH H -10.468 0.263 -13.093 1.00 . A A . 250 TYR HH 1 1
5 7426 1 1 87 TYR N N -8.652 4.166 -8.313 1.00 . A A . 250 TYR N 1 1
5 7427 1 1 87 TYR O O -10.618 4.786 -5.646 1.00 . A A . 250 TYR O 1 1
5 7428 1 1 87 TYR OH O -11.025 -0.129 -12.397 1.00 . A A . 250 TYR OH 1 1
5 7429 1 1 88 VAL C C -10.800 7.858 -5.444 1.00 . A A . 251 VAL C 1 1
5 7430 1 1 88 VAL CA C -9.412 7.281 -5.594 1.00 . A A . 251 VAL CA 1 1
5 7431 1 1 88 VAL CB C -8.425 8.435 -5.794 1.00 . A A . 251 VAL CB 1 1
5 7432 1 1 88 VAL CG1 C -6.996 7.960 -5.656 1.00 . A A . 251 VAL CG1 1 1
5 7433 1 1 88 VAL CG2 C -8.640 9.128 -7.135 1.00 . A A . 251 VAL CG2 1 1
5 7434 1 1 88 VAL H H -8.870 6.570 -7.481 1.00 . A A . 251 VAL H 1 1
5 7435 1 1 88 VAL HA H -9.148 6.752 -4.689 1.00 . A A . 251 VAL HA 1 1
5 7436 1 1 88 VAL HB H -8.613 9.139 -5.024 1.00 . A A . 251 VAL HB 1 1
5 7437 1 1 88 VAL HG11 H -6.329 8.807 -5.716 1.00 . A A . 251 VAL HG11 1 1
5 7438 1 1 88 VAL HG12 H -6.870 7.468 -4.702 1.00 . A A . 251 VAL HG12 1 1
5 7439 1 1 88 VAL HG13 H -6.771 7.267 -6.451 1.00 . A A . 251 VAL HG13 1 1
5 7440 1 1 88 VAL HG21 H -8.428 8.440 -7.937 1.00 . A A . 251 VAL HG21 1 1
5 7441 1 1 88 VAL HG22 H -9.665 9.463 -7.206 1.00 . A A . 251 VAL HG22 1 1
5 7442 1 1 88 VAL HG23 H -7.980 9.980 -7.208 1.00 . A A . 251 VAL HG23 1 1
5 7443 1 1 88 VAL N N -9.382 6.343 -6.689 1.00 . A A . 251 VAL N 1 1
5 7444 1 1 88 VAL O O -11.094 8.561 -4.477 1.00 . A A . 251 VAL O 1 1
5 7445 1 1 89 LEU C C -13.724 7.179 -5.205 1.00 . A A . 252 LEU C 1 1
5 7446 1 1 89 LEU CA C -13.056 7.959 -6.329 1.00 . A A . 252 LEU CA 1 1
5 7447 1 1 89 LEU CB C -13.815 7.740 -7.650 1.00 . A A . 252 LEU CB 1 1
5 7448 1 1 89 LEU CD1 C -15.439 6.324 -8.934 1.00 . A A . 252 LEU CD1 1 1
5 7449 1 1 89 LEU CD2 C -13.168 5.445 -8.438 1.00 . A A . 252 LEU CD2 1 1
5 7450 1 1 89 LEU CG C -14.303 6.311 -7.924 1.00 . A A . 252 LEU CG 1 1
5 7451 1 1 89 LEU H H -11.323 7.039 -7.193 1.00 . A A . 252 LEU H 1 1
5 7452 1 1 89 LEU HA H -13.079 9.012 -6.079 1.00 . A A . 252 LEU HA 1 1
5 7453 1 1 89 LEU HB2 H -14.676 8.393 -7.653 1.00 . A A . 252 LEU HB2 1 1
5 7454 1 1 89 LEU HB3 H -13.164 8.032 -8.460 1.00 . A A . 252 LEU HB3 1 1
5 7455 1 1 89 LEU HD11 H -15.105 6.796 -9.845 1.00 . A A . 252 LEU HD11 1 1
5 7456 1 1 89 LEU HD12 H -15.745 5.310 -9.144 1.00 . A A . 252 LEU HD12 1 1
5 7457 1 1 89 LEU HD13 H -16.273 6.874 -8.528 1.00 . A A . 252 LEU HD13 1 1
5 7458 1 1 89 LEU HD21 H -13.537 4.448 -8.634 1.00 . A A . 252 LEU HD21 1 1
5 7459 1 1 89 LEU HD22 H -12.776 5.869 -9.349 1.00 . A A . 252 LEU HD22 1 1
5 7460 1 1 89 LEU HD23 H -12.386 5.397 -7.694 1.00 . A A . 252 LEU HD23 1 1
5 7461 1 1 89 LEU HG H -14.672 5.876 -7.005 1.00 . A A . 252 LEU HG 1 1
5 7462 1 1 89 LEU N N -11.654 7.553 -6.413 1.00 . A A . 252 LEU N 1 1
5 7463 1 1 89 LEU O O -14.791 7.545 -4.717 1.00 . A A . 252 LEU O 1 1
5 7464 1 1 90 ALA C C -13.413 6.128 -2.402 1.00 . A A . 253 ALA C 1 1
5 7465 1 1 90 ALA CA C -13.491 5.296 -3.679 1.00 . A A . 253 ALA CA 1 1
5 7466 1 1 90 ALA CB C -12.622 4.050 -3.598 1.00 . A A . 253 ALA CB 1 1
5 7467 1 1 90 ALA H H -12.257 5.829 -5.296 1.00 . A A . 253 ALA H 1 1
5 7468 1 1 90 ALA HA H -14.510 4.995 -3.841 1.00 . A A . 253 ALA HA 1 1
5 7469 1 1 90 ALA HB1 H -12.820 3.416 -4.451 1.00 . A A . 253 ALA HB1 1 1
5 7470 1 1 90 ALA HB2 H -11.572 4.335 -3.607 1.00 . A A . 253 ALA HB2 1 1
5 7471 1 1 90 ALA HB3 H -12.838 3.510 -2.689 1.00 . A A . 253 ALA HB3 1 1
5 7472 1 1 90 ALA N N -13.067 6.095 -4.808 1.00 . A A . 253 ALA N 1 1
5 7473 1 1 90 ALA O O -14.329 6.108 -1.580 1.00 . A A . 253 ALA O 1 1
5 7474 1 1 91 SER C C -12.008 7.269 0.149 1.00 . A A . 254 SER C 1 1
5 7475 1 1 91 SER CA C -12.141 7.885 -1.240 1.00 . A A . 254 SER CA 1 1
5 7476 1 1 91 SER CB C -13.302 8.893 -1.291 1.00 . A A . 254 SER CB 1 1
5 7477 1 1 91 SER H H -11.569 6.682 -2.881 1.00 . A A . 254 SER H 1 1
5 7478 1 1 91 SER HA H -11.222 8.413 -1.460 1.00 . A A . 254 SER HA 1 1
5 7479 1 1 91 SER HB2 H -13.444 9.224 -2.309 1.00 . A A . 254 SER HB2 1 1
5 7480 1 1 91 SER HB3 H -14.205 8.413 -0.942 1.00 . A A . 254 SER HB3 1 1
5 7481 1 1 91 SER HG H -13.189 9.794 0.449 1.00 . A A . 254 SER HG 1 1
5 7482 1 1 91 SER N N -12.309 6.859 -2.270 1.00 . A A . 254 SER N 1 1
5 7483 1 1 91 SER O O -10.859 7.021 0.566 1.00 . A A . 254 SER O 1 1
5 7484 1 1 91 SER OXT O -13.040 7.050 0.824 1.00 . A A . 254 SER OXT 1 1
5 7485 1 1 91 SER OG O -13.045 10.029 -0.478 1.00 . A A . 254 SER OG 1 1
6 7486 1 1 1 GLY C C -13.275 -9.493 -7.806 1.00 . A A . 164 GLY C 1 1
6 7487 1 1 1 GLY CA C -14.441 -9.556 -6.847 1.00 . A A . 164 GLY CA 1 1
6 7488 1 1 1 GLY H1 H -14.829 -9.789 -4.817 1.00 . A A . 164 GLY H1 1 1
6 7489 1 1 1 GLY H2 H -13.549 -8.743 -5.147 1.00 . A A . 164 GLY H2 1 1
6 7490 1 1 1 GLY H3 H -13.332 -10.422 -5.302 1.00 . A A . 164 GLY H3 1 1
6 7491 1 1 1 GLY HA2 H -15.037 -10.427 -7.079 1.00 . A A . 164 GLY HA2 1 1
6 7492 1 1 1 GLY HA3 H -15.048 -8.673 -6.977 1.00 . A A . 164 GLY HA3 1 1
6 7493 1 1 1 GLY N N -14.007 -9.635 -5.432 1.00 . A A . 164 GLY N 1 1
6 7494 1 1 1 GLY O O -12.117 -9.516 -7.386 1.00 . A A . 164 GLY O 1 1
6 7495 1 1 2 SER C C -11.509 -8.374 -9.976 1.00 . A A . 165 SER C 1 1
6 7496 1 1 2 SER CA C -12.607 -9.417 -10.169 1.00 . A A . 165 SER CA 1 1
6 7497 1 1 2 SER CB C -13.316 -9.173 -11.500 1.00 . A A . 165 SER CB 1 1
6 7498 1 1 2 SER H H -14.543 -9.276 -9.333 1.00 . A A . 165 SER H 1 1
6 7499 1 1 2 SER HA H -12.161 -10.400 -10.186 1.00 . A A . 165 SER HA 1 1
6 7500 1 1 2 SER HB2 H -13.692 -8.162 -11.527 1.00 . A A . 165 SER HB2 1 1
6 7501 1 1 2 SER HB3 H -12.617 -9.321 -12.309 1.00 . A A . 165 SER HB3 1 1
6 7502 1 1 2 SER HG H -14.085 -10.873 -12.107 1.00 . A A . 165 SER HG 1 1
6 7503 1 1 2 SER N N -13.593 -9.386 -9.092 1.00 . A A . 165 SER N 1 1
6 7504 1 1 2 SER O O -11.731 -7.183 -10.199 1.00 . A A . 165 SER O 1 1
6 7505 1 1 2 SER OG O -14.403 -10.070 -11.668 1.00 . A A . 165 SER OG 1 1
6 7506 1 1 3 HIS C C -9.307 -6.990 -8.220 1.00 . A A . 166 HIS C 1 1
6 7507 1 1 3 HIS CA C -9.139 -8.001 -9.364 1.00 . A A . 166 HIS CA 1 1
6 7508 1 1 3 HIS CB C -8.809 -7.284 -10.685 1.00 . A A . 166 HIS CB 1 1
6 7509 1 1 3 HIS CD2 C -7.025 -5.423 -10.470 1.00 . A A . 166 HIS CD2 1 1
6 7510 1 1 3 HIS CE1 C -5.307 -6.620 -11.067 1.00 . A A . 166 HIS CE1 1 1
6 7511 1 1 3 HIS CG C -7.433 -6.688 -10.737 1.00 . A A . 166 HIS CG 1 1
6 7512 1 1 3 HIS H H -10.269 -9.796 -9.300 1.00 . A A . 166 HIS H 1 1
6 7513 1 1 3 HIS HA H -8.318 -8.658 -9.116 1.00 . A A . 166 HIS HA 1 1
6 7514 1 1 3 HIS HB2 H -8.891 -7.992 -11.495 1.00 . A A . 166 HIS HB2 1 1
6 7515 1 1 3 HIS HB3 H -9.523 -6.487 -10.840 1.00 . A A . 166 HIS HB3 1 1
6 7516 1 1 3 HIS HD2 H -7.646 -4.597 -10.154 1.00 . A A . 166 HIS HD2 1 1
6 7517 1 1 3 HIS HE1 H -4.295 -6.908 -11.314 1.00 . A A . 166 HIS HE1 1 1
6 7518 1 1 3 HIS HE2 H -5.057 -4.671 -10.384 1.00 . A A . 166 HIS HE2 1 1
6 7519 1 1 3 HIS N N -10.336 -8.839 -9.528 1.00 . A A . 166 HIS N 1 1
6 7520 1 1 3 HIS ND1 N -6.346 -7.438 -11.112 1.00 . A A . 166 HIS ND1 1 1
6 7521 1 1 3 HIS NE2 N -5.670 -5.389 -10.682 1.00 . A A . 166 HIS NE2 1 1
6 7522 1 1 3 HIS O O -8.353 -6.331 -7.811 1.00 . A A . 166 HIS O 1 1
6 7523 1 1 4 MET C C -10.681 -6.517 -5.264 1.00 . A A . 167 MET C 1 1
6 7524 1 1 4 MET CA C -10.822 -5.915 -6.658 1.00 . A A . 167 MET CA 1 1
6 7525 1 1 4 MET CB C -12.244 -5.380 -6.873 1.00 . A A . 167 MET CB 1 1
6 7526 1 1 4 MET CE C -14.075 -1.820 -5.729 1.00 . A A . 167 MET CE 1 1
6 7527 1 1 4 MET CG C -12.533 -4.075 -6.145 1.00 . A A . 167 MET CG 1 1
6 7528 1 1 4 MET H H -11.210 -7.525 -7.975 1.00 . A A . 167 MET H 1 1
6 7529 1 1 4 MET HA H -10.120 -5.099 -6.757 1.00 . A A . 167 MET HA 1 1
6 7530 1 1 4 MET HB2 H -12.397 -5.216 -7.929 1.00 . A A . 167 MET HB2 1 1
6 7531 1 1 4 MET HB3 H -12.949 -6.122 -6.529 1.00 . A A . 167 MET HB3 1 1
6 7532 1 1 4 MET HE1 H -15.008 -1.293 -5.866 1.00 . A A . 167 MET HE1 1 1
6 7533 1 1 4 MET HE2 H -13.881 -1.941 -4.673 1.00 . A A . 167 MET HE2 1 1
6 7534 1 1 4 MET HE3 H -13.271 -1.254 -6.179 1.00 . A A . 167 MET HE3 1 1
6 7535 1 1 4 MET HG2 H -12.455 -4.246 -5.082 1.00 . A A . 167 MET HG2 1 1
6 7536 1 1 4 MET HG3 H -11.800 -3.342 -6.445 1.00 . A A . 167 MET HG3 1 1
6 7537 1 1 4 MET N N -10.510 -6.905 -7.678 1.00 . A A . 167 MET N 1 1
6 7538 1 1 4 MET O O -10.872 -5.828 -4.266 1.00 . A A . 167 MET O 1 1
6 7539 1 1 4 MET SD S -14.178 -3.429 -6.505 1.00 . A A . 167 MET SD 1 1
6 7540 1 1 5 ALA C C -9.416 -7.780 -2.894 1.00 . A A . 168 ALA C 1 1
6 7541 1 1 5 ALA CA C -10.197 -8.547 -3.958 1.00 . A A . 168 ALA CA 1 1
6 7542 1 1 5 ALA CB C -9.542 -9.894 -4.215 1.00 . A A . 168 ALA CB 1 1
6 7543 1 1 5 ALA H H -10.118 -8.262 -6.056 1.00 . A A . 168 ALA H 1 1
6 7544 1 1 5 ALA HA H -11.192 -8.730 -3.584 1.00 . A A . 168 ALA HA 1 1
6 7545 1 1 5 ALA HB1 H -10.091 -10.421 -4.981 1.00 . A A . 168 ALA HB1 1 1
6 7546 1 1 5 ALA HB2 H -8.524 -9.742 -4.542 1.00 . A A . 168 ALA HB2 1 1
6 7547 1 1 5 ALA HB3 H -9.545 -10.475 -3.305 1.00 . A A . 168 ALA HB3 1 1
6 7548 1 1 5 ALA N N -10.314 -7.799 -5.214 1.00 . A A . 168 ALA N 1 1
6 7549 1 1 5 ALA O O -9.928 -7.522 -1.803 1.00 . A A . 168 ALA O 1 1
6 7550 1 1 6 ALA C C -7.887 -5.287 -2.010 1.00 . A A . 169 ALA C 1 1
6 7551 1 1 6 ALA CA C -7.339 -6.684 -2.282 1.00 . A A . 169 ALA CA 1 1
6 7552 1 1 6 ALA CB C -5.921 -6.596 -2.821 1.00 . A A . 169 ALA CB 1 1
6 7553 1 1 6 ALA H H -7.840 -7.632 -4.105 1.00 . A A . 169 ALA H 1 1
6 7554 1 1 6 ALA HA H -7.315 -7.238 -1.355 1.00 . A A . 169 ALA HA 1 1
6 7555 1 1 6 ALA HB1 H -5.534 -7.592 -2.985 1.00 . A A . 169 ALA HB1 1 1
6 7556 1 1 6 ALA HB2 H -5.924 -6.051 -3.753 1.00 . A A . 169 ALA HB2 1 1
6 7557 1 1 6 ALA HB3 H -5.297 -6.082 -2.105 1.00 . A A . 169 ALA HB3 1 1
6 7558 1 1 6 ALA N N -8.188 -7.408 -3.219 1.00 . A A . 169 ALA N 1 1
6 7559 1 1 6 ALA O O -7.792 -4.775 -0.892 1.00 . A A . 169 ALA O 1 1
6 7560 1 1 7 LEU C C -10.137 -3.179 -1.997 1.00 . A A . 170 LEU C 1 1
6 7561 1 1 7 LEU CA C -8.939 -3.304 -2.925 1.00 . A A . 170 LEU CA 1 1
6 7562 1 1 7 LEU CB C -9.303 -2.737 -4.293 1.00 . A A . 170 LEU CB 1 1
6 7563 1 1 7 LEU CD1 C -8.165 -0.517 -4.357 1.00 . A A . 170 LEU CD1 1 1
6 7564 1 1 7 LEU CD2 C -10.412 -0.790 -5.434 1.00 . A A . 170 LEU CD2 1 1
6 7565 1 1 7 LEU CG C -9.507 -1.225 -4.295 1.00 . A A . 170 LEU CG 1 1
6 7566 1 1 7 LEU H H -8.616 -5.168 -3.867 1.00 . A A . 170 LEU H 1 1
6 7567 1 1 7 LEU HA H -8.131 -2.726 -2.513 1.00 . A A . 170 LEU HA 1 1
6 7568 1 1 7 LEU HB2 H -8.510 -2.980 -4.986 1.00 . A A . 170 LEU HB2 1 1
6 7569 1 1 7 LEU HB3 H -10.215 -3.205 -4.630 1.00 . A A . 170 LEU HB3 1 1
6 7570 1 1 7 LEU HD11 H -8.321 0.552 -4.361 1.00 . A A . 170 LEU HD11 1 1
6 7571 1 1 7 LEU HD12 H -7.575 -0.792 -3.495 1.00 . A A . 170 LEU HD12 1 1
6 7572 1 1 7 LEU HD13 H -7.645 -0.809 -5.257 1.00 . A A . 170 LEU HD13 1 1
6 7573 1 1 7 LEU HD21 H -9.949 -1.032 -6.378 1.00 . A A . 170 LEU HD21 1 1
6 7574 1 1 7 LEU HD22 H -11.360 -1.301 -5.352 1.00 . A A . 170 LEU HD22 1 1
6 7575 1 1 7 LEU HD23 H -10.575 0.277 -5.371 1.00 . A A . 170 LEU HD23 1 1
6 7576 1 1 7 LEU HG H -9.983 -0.940 -3.368 1.00 . A A . 170 LEU HG 1 1
6 7577 1 1 7 LEU N N -8.481 -4.679 -3.029 1.00 . A A . 170 LEU N 1 1
6 7578 1 1 7 LEU O O -10.110 -2.395 -1.046 1.00 . A A . 170 LEU O 1 1
6 7579 1 1 8 GLU C C -12.160 -4.220 -0.041 1.00 . A A . 171 GLU C 1 1
6 7580 1 1 8 GLU CA C -12.419 -3.877 -1.505 1.00 . A A . 171 GLU CA 1 1
6 7581 1 1 8 GLU CB C -13.465 -4.818 -2.098 1.00 . A A . 171 GLU CB 1 1
6 7582 1 1 8 GLU CD C -14.045 -7.185 -2.755 1.00 . A A . 171 GLU CD 1 1
6 7583 1 1 8 GLU CG C -13.007 -6.263 -2.153 1.00 . A A . 171 GLU CG 1 1
6 7584 1 1 8 GLU H H -11.119 -4.593 -3.019 1.00 . A A . 171 GLU H 1 1
6 7585 1 1 8 GLU HA H -12.786 -2.862 -1.562 1.00 . A A . 171 GLU HA 1 1
6 7586 1 1 8 GLU HB2 H -14.361 -4.767 -1.497 1.00 . A A . 171 GLU HB2 1 1
6 7587 1 1 8 GLU HB3 H -13.696 -4.495 -3.104 1.00 . A A . 171 GLU HB3 1 1
6 7588 1 1 8 GLU HG2 H -12.111 -6.317 -2.754 1.00 . A A . 171 GLU HG2 1 1
6 7589 1 1 8 GLU HG3 H -12.784 -6.591 -1.148 1.00 . A A . 171 GLU HG3 1 1
6 7590 1 1 8 GLU N N -11.183 -3.948 -2.276 1.00 . A A . 171 GLU N 1 1
6 7591 1 1 8 GLU O O -12.791 -3.665 0.860 1.00 . A A . 171 GLU O 1 1
6 7592 1 1 8 GLU OE1 O -14.951 -7.632 -2.021 1.00 . A A . 171 GLU OE1 1 1
6 7593 1 1 8 GLU OE2 O -13.956 -7.473 -3.967 1.00 . A A . 171 GLU OE2 1 1
6 7594 1 1 9 GLY C C -10.193 -4.303 2.247 1.00 . A A . 172 GLY C 1 1
6 7595 1 1 9 GLY CA C -10.828 -5.473 1.523 1.00 . A A . 172 GLY CA 1 1
6 7596 1 1 9 GLY H H -10.832 -5.612 -0.581 1.00 . A A . 172 GLY H 1 1
6 7597 1 1 9 GLY HA2 H -11.697 -5.797 2.076 1.00 . A A . 172 GLY HA2 1 1
6 7598 1 1 9 GLY HA3 H -10.117 -6.285 1.483 1.00 . A A . 172 GLY HA3 1 1
6 7599 1 1 9 GLY N N -11.227 -5.136 0.180 1.00 . A A . 172 GLY N 1 1
6 7600 1 1 9 GLY O O -10.617 -3.948 3.348 1.00 . A A . 172 GLY O 1 1
6 7601 1 1 10 TYR C C -9.278 -1.364 2.437 1.00 . A A . 173 TYR C 1 1
6 7602 1 1 10 TYR CA C -8.439 -2.630 2.289 1.00 . A A . 173 TYR CA 1 1
6 7603 1 1 10 TYR CB C -7.133 -2.316 1.555 1.00 . A A . 173 TYR CB 1 1
6 7604 1 1 10 TYR CD1 C -5.939 -1.551 3.640 1.00 . A A . 173 TYR CD1 1 1
6 7605 1 1 10 TYR CD2 C -5.778 -0.188 1.693 1.00 . A A . 173 TYR CD2 1 1
6 7606 1 1 10 TYR CE1 C -5.166 -0.652 4.343 1.00 . A A . 173 TYR CE1 1 1
6 7607 1 1 10 TYR CE2 C -4.997 0.715 2.388 1.00 . A A . 173 TYR CE2 1 1
6 7608 1 1 10 TYR CG C -6.261 -1.335 2.306 1.00 . A A . 173 TYR CG 1 1
6 7609 1 1 10 TYR CZ C -4.698 0.480 3.712 1.00 . A A . 173 TYR CZ 1 1
6 7610 1 1 10 TYR H H -8.931 -3.968 0.724 1.00 . A A . 173 TYR H 1 1
6 7611 1 1 10 TYR HA H -8.194 -2.985 3.280 1.00 . A A . 173 TYR HA 1 1
6 7612 1 1 10 TYR HB2 H -6.571 -3.228 1.420 1.00 . A A . 173 TYR HB2 1 1
6 7613 1 1 10 TYR HB3 H -7.361 -1.889 0.591 1.00 . A A . 173 TYR HB3 1 1
6 7614 1 1 10 TYR HD1 H -6.308 -2.440 4.131 1.00 . A A . 173 TYR HD1 1 1
6 7615 1 1 10 TYR HD2 H -6.015 -0.007 0.655 1.00 . A A . 173 TYR HD2 1 1
6 7616 1 1 10 TYR HE1 H -4.922 -0.840 5.378 1.00 . A A . 173 TYR HE1 1 1
6 7617 1 1 10 TYR HE2 H -4.627 1.601 1.895 1.00 . A A . 173 TYR HE2 1 1
6 7618 1 1 10 TYR HH H -3.234 0.923 4.872 1.00 . A A . 173 TYR HH 1 1
6 7619 1 1 10 TYR N N -9.184 -3.693 1.632 1.00 . A A . 173 TYR N 1 1
6 7620 1 1 10 TYR O O -9.217 -0.713 3.471 1.00 . A A . 173 TYR O 1 1
6 7621 1 1 10 TYR OH O -3.938 1.386 4.412 1.00 . A A . 173 TYR OH 1 1
6 7622 1 1 11 ARG C C -11.955 -0.010 2.640 1.00 . A A . 174 ARG C 1 1
6 7623 1 1 11 ARG CA C -10.951 0.155 1.508 1.00 . A A . 174 ARG CA 1 1
6 7624 1 1 11 ARG CB C -11.699 0.423 0.199 1.00 . A A . 174 ARG CB 1 1
6 7625 1 1 11 ARG CD C -13.517 -0.254 -1.397 1.00 . A A . 174 ARG CD 1 1
6 7626 1 1 11 ARG CG C -12.683 -0.665 -0.194 1.00 . A A . 174 ARG CG 1 1
6 7627 1 1 11 ARG CZ C -15.332 1.351 -1.872 1.00 . A A . 174 ARG CZ 1 1
6 7628 1 1 11 ARG H H -10.063 -1.551 0.600 1.00 . A A . 174 ARG H 1 1
6 7629 1 1 11 ARG HA H -10.406 1.044 1.780 1.00 . A A . 174 ARG HA 1 1
6 7630 1 1 11 ARG HB2 H -12.249 1.347 0.303 1.00 . A A . 174 ARG HB2 1 1
6 7631 1 1 11 ARG HB3 H -10.978 0.537 -0.600 1.00 . A A . 174 ARG HB3 1 1
6 7632 1 1 11 ARG HD2 H -12.858 -0.078 -2.234 1.00 . A A . 174 ARG HD2 1 1
6 7633 1 1 11 ARG HD3 H -14.195 -1.059 -1.638 1.00 . A A . 174 ARG HD3 1 1
6 7634 1 1 11 ARG HE H -14.011 1.521 -0.374 1.00 . A A . 174 ARG HE 1 1
6 7635 1 1 11 ARG HG2 H -12.135 -1.563 -0.438 1.00 . A A . 174 ARG HG2 1 1
6 7636 1 1 11 ARG HG3 H -13.343 -0.859 0.642 1.00 . A A . 174 ARG HG3 1 1
6 7637 1 1 11 ARG HH11 H -15.308 -0.270 -3.095 1.00 . A A . 174 ARG HH11 1 1
6 7638 1 1 11 ARG HH12 H -16.541 0.910 -3.443 1.00 . A A . 174 ARG HH12 1 1
6 7639 1 1 11 ARG HH21 H -15.648 3.035 -0.792 1.00 . A A . 174 ARG HH21 1 1
6 7640 1 1 11 ARG HH22 H -16.742 2.784 -2.116 1.00 . A A . 174 ARG HH22 1 1
6 7641 1 1 11 ARG N N -10.060 -1.009 1.419 1.00 . A A . 174 ARG N 1 1
6 7642 1 1 11 ARG NE N -14.293 0.957 -1.140 1.00 . A A . 174 ARG NE 1 1
6 7643 1 1 11 ARG NH1 N -15.761 0.602 -2.882 1.00 . A A . 174 ARG NH1 1 1
6 7644 1 1 11 ARG NH2 N -15.959 2.480 -1.572 1.00 . A A . 174 ARG NH2 1 1
6 7645 1 1 11 ARG O O -12.327 0.979 3.269 1.00 . A A . 174 ARG O 1 1
6 7646 1 1 12 LYS C C -12.528 -1.177 5.372 1.00 . A A . 175 LYS C 1 1
6 7647 1 1 12 LYS CA C -13.268 -1.461 4.056 1.00 . A A . 175 LYS CA 1 1
6 7648 1 1 12 LYS CB C -13.836 -2.885 4.020 1.00 . A A . 175 LYS CB 1 1
6 7649 1 1 12 LYS CD C -15.333 -4.614 5.050 1.00 . A A . 175 LYS CD 1 1
6 7650 1 1 12 LYS CE C -16.408 -4.893 6.087 1.00 . A A . 175 LYS CE 1 1
6 7651 1 1 12 LYS CG C -14.842 -3.178 5.121 1.00 . A A . 175 LYS CG 1 1
6 7652 1 1 12 LYS H H -12.103 -1.988 2.362 1.00 . A A . 175 LYS H 1 1
6 7653 1 1 12 LYS HA H -14.070 -0.744 3.975 1.00 . A A . 175 LYS HA 1 1
6 7654 1 1 12 LYS HB2 H -14.326 -3.035 3.070 1.00 . A A . 175 LYS HB2 1 1
6 7655 1 1 12 LYS HB3 H -13.021 -3.590 4.106 1.00 . A A . 175 LYS HB3 1 1
6 7656 1 1 12 LYS HD2 H -15.740 -4.795 4.068 1.00 . A A . 175 LYS HD2 1 1
6 7657 1 1 12 LYS HD3 H -14.499 -5.278 5.222 1.00 . A A . 175 LYS HD3 1 1
6 7658 1 1 12 LYS HE2 H -16.018 -4.654 7.066 1.00 . A A . 175 LYS HE2 1 1
6 7659 1 1 12 LYS HE3 H -17.264 -4.267 5.879 1.00 . A A . 175 LYS HE3 1 1
6 7660 1 1 12 LYS HG2 H -14.371 -3.016 6.078 1.00 . A A . 175 LYS HG2 1 1
6 7661 1 1 12 LYS HG3 H -15.686 -2.512 5.014 1.00 . A A . 175 LYS HG3 1 1
6 7662 1 1 12 LYS HZ1 H -17.636 -6.461 6.725 1.00 . A A . 175 LYS HZ1 1 1
6 7663 1 1 12 LYS HZ2 H -16.046 -6.931 6.367 1.00 . A A . 175 LYS HZ2 1 1
6 7664 1 1 12 LYS HZ3 H -17.129 -6.591 5.109 1.00 . A A . 175 LYS HZ3 1 1
6 7665 1 1 12 LYS N N -12.377 -1.234 2.925 1.00 . A A . 175 LYS N 1 1
6 7666 1 1 12 LYS NZ N -16.834 -6.316 6.071 1.00 . A A . 175 LYS NZ 1 1
6 7667 1 1 12 LYS O O -13.145 -0.862 6.389 1.00 . A A . 175 LYS O 1 1
6 7668 1 1 13 GLU C C -10.147 0.599 6.498 1.00 . A A . 176 GLU C 1 1
6 7669 1 1 13 GLU CA C -10.380 -0.914 6.483 1.00 . A A . 176 GLU CA 1 1
6 7670 1 1 13 GLU CB C -9.033 -1.652 6.444 1.00 . A A . 176 GLU CB 1 1
6 7671 1 1 13 GLU CD C -8.876 -2.138 8.920 1.00 . A A . 176 GLU CD 1 1
6 7672 1 1 13 GLU CG C -8.213 -1.496 7.717 1.00 . A A . 176 GLU CG 1 1
6 7673 1 1 13 GLU H H -10.773 -1.579 4.509 1.00 . A A . 176 GLU H 1 1
6 7674 1 1 13 GLU HA H -10.917 -1.200 7.374 1.00 . A A . 176 GLU HA 1 1
6 7675 1 1 13 GLU HB2 H -9.214 -2.703 6.287 1.00 . A A . 176 GLU HB2 1 1
6 7676 1 1 13 GLU HB3 H -8.446 -1.268 5.619 1.00 . A A . 176 GLU HB3 1 1
6 7677 1 1 13 GLU HG2 H -7.247 -1.954 7.568 1.00 . A A . 176 GLU HG2 1 1
6 7678 1 1 13 GLU HG3 H -8.082 -0.444 7.918 1.00 . A A . 176 GLU HG3 1 1
6 7679 1 1 13 GLU N N -11.202 -1.269 5.334 1.00 . A A . 176 GLU N 1 1
6 7680 1 1 13 GLU O O -10.324 1.261 7.519 1.00 . A A . 176 GLU O 1 1
6 7681 1 1 13 GLU OE1 O -8.687 -3.356 9.133 1.00 . A A . 176 GLU OE1 1 1
6 7682 1 1 13 GLU OE2 O -9.591 -1.433 9.663 1.00 . A A . 176 GLU OE2 1 1
6 7683 1 1 14 GLN C C -10.612 3.440 5.673 1.00 . A A . 177 GLN C 1 1
6 7684 1 1 14 GLN CA C -9.482 2.554 5.161 1.00 . A A . 177 GLN CA 1 1
6 7685 1 1 14 GLN CB C -9.248 2.856 3.683 1.00 . A A . 177 GLN CB 1 1
6 7686 1 1 14 GLN CD C -7.862 2.432 1.619 1.00 . A A . 177 GLN CD 1 1
6 7687 1 1 14 GLN CG C -8.107 2.072 3.072 1.00 . A A . 177 GLN CG 1 1
6 7688 1 1 14 GLN H H -9.565 0.526 4.585 1.00 . A A . 177 GLN H 1 1
6 7689 1 1 14 GLN HA H -8.581 2.794 5.706 1.00 . A A . 177 GLN HA 1 1
6 7690 1 1 14 GLN HB2 H -10.149 2.626 3.134 1.00 . A A . 177 GLN HB2 1 1
6 7691 1 1 14 GLN HB3 H -9.032 3.908 3.576 1.00 . A A . 177 GLN HB3 1 1
6 7692 1 1 14 GLN HE21 H -6.625 3.884 2.156 1.00 . A A . 177 GLN HE21 1 1
6 7693 1 1 14 GLN HE22 H -6.854 3.683 0.458 1.00 . A A . 177 GLN HE22 1 1
6 7694 1 1 14 GLN HG2 H -7.211 2.264 3.637 1.00 . A A . 177 GLN HG2 1 1
6 7695 1 1 14 GLN HG3 H -8.346 1.020 3.127 1.00 . A A . 177 GLN HG3 1 1
6 7696 1 1 14 GLN N N -9.747 1.127 5.343 1.00 . A A . 177 GLN N 1 1
6 7697 1 1 14 GLN NE2 N -7.031 3.432 1.389 1.00 . A A . 177 GLN NE2 1 1
6 7698 1 1 14 GLN O O -10.380 4.333 6.482 1.00 . A A . 177 GLN O 1 1
6 7699 1 1 14 GLN OE1 O -8.415 1.813 0.714 1.00 . A A . 177 GLN OE1 1 1
6 7700 1 1 15 GLU C C -13.246 3.974 7.071 1.00 . A A . 178 GLU C 1 1
6 7701 1 1 15 GLU CA C -12.967 4.040 5.568 1.00 . A A . 178 GLU CA 1 1
6 7702 1 1 15 GLU CB C -14.210 3.648 4.764 1.00 . A A . 178 GLU CB 1 1
6 7703 1 1 15 GLU CD C -15.742 1.813 3.967 1.00 . A A . 178 GLU CD 1 1
6 7704 1 1 15 GLU CG C -14.608 2.187 4.898 1.00 . A A . 178 GLU CG 1 1
6 7705 1 1 15 GLU H H -11.967 2.429 4.597 1.00 . A A . 178 GLU H 1 1
6 7706 1 1 15 GLU HA H -12.703 5.057 5.321 1.00 . A A . 178 GLU HA 1 1
6 7707 1 1 15 GLU HB2 H -15.041 4.254 5.091 1.00 . A A . 178 GLU HB2 1 1
6 7708 1 1 15 GLU HB3 H -14.022 3.851 3.719 1.00 . A A . 178 GLU HB3 1 1
6 7709 1 1 15 GLU HG2 H -13.753 1.572 4.665 1.00 . A A . 178 GLU HG2 1 1
6 7710 1 1 15 GLU HG3 H -14.920 2.002 5.914 1.00 . A A . 178 GLU HG3 1 1
6 7711 1 1 15 GLU N N -11.829 3.193 5.205 1.00 . A A . 178 GLU N 1 1
6 7712 1 1 15 GLU O O -13.776 4.915 7.662 1.00 . A A . 178 GLU O 1 1
6 7713 1 1 15 GLU OE1 O -15.494 1.636 2.759 1.00 . A A . 178 GLU OE1 1 1
6 7714 1 1 15 GLU OE2 O -16.891 1.681 4.443 1.00 . A A . 178 GLU OE2 1 1
6 7715 1 1 16 ARG C C -11.961 3.463 9.889 1.00 . A A . 179 ARG C 1 1
6 7716 1 1 16 ARG CA C -13.008 2.657 9.110 1.00 . A A . 179 ARG CA 1 1
6 7717 1 1 16 ARG CB C -12.866 1.162 9.426 1.00 . A A . 179 ARG CB 1 1
6 7718 1 1 16 ARG CD C -12.545 -0.636 11.147 1.00 . A A . 179 ARG CD 1 1
6 7719 1 1 16 ARG CG C -12.877 0.828 10.908 1.00 . A A . 179 ARG CG 1 1
6 7720 1 1 16 ARG CZ C -13.208 -2.544 9.730 1.00 . A A . 179 ARG CZ 1 1
6 7721 1 1 16 ARG H H -12.486 2.135 7.131 1.00 . A A . 179 ARG H 1 1
6 7722 1 1 16 ARG HA H -13.994 2.986 9.400 1.00 . A A . 179 ARG HA 1 1
6 7723 1 1 16 ARG HB2 H -13.681 0.631 8.957 1.00 . A A . 179 ARG HB2 1 1
6 7724 1 1 16 ARG HB3 H -11.934 0.807 9.008 1.00 . A A . 179 ARG HB3 1 1
6 7725 1 1 16 ARG HD2 H -11.571 -0.845 10.729 1.00 . A A . 179 ARG HD2 1 1
6 7726 1 1 16 ARG HD3 H -12.525 -0.816 12.212 1.00 . A A . 179 ARG HD3 1 1
6 7727 1 1 16 ARG HE H -14.473 -1.371 10.748 1.00 . A A . 179 ARG HE 1 1
6 7728 1 1 16 ARG HG2 H -12.144 1.441 11.411 1.00 . A A . 179 ARG HG2 1 1
6 7729 1 1 16 ARG HG3 H -13.859 1.036 11.307 1.00 . A A . 179 ARG HG3 1 1
6 7730 1 1 16 ARG HH11 H -11.207 -2.168 9.739 1.00 . A A . 179 ARG HH11 1 1
6 7731 1 1 16 ARG HH12 H -11.715 -3.536 8.790 1.00 . A A . 179 ARG HH12 1 1
6 7732 1 1 16 ARG HH21 H -15.125 -3.153 9.474 1.00 . A A . 179 ARG HH21 1 1
6 7733 1 1 16 ARG HH22 H -13.918 -4.094 8.639 1.00 . A A . 179 ARG HH22 1 1
6 7734 1 1 16 ARG N N -12.866 2.858 7.674 1.00 . A A . 179 ARG N 1 1
6 7735 1 1 16 ARG NE N -13.524 -1.529 10.533 1.00 . A A . 179 ARG NE 1 1
6 7736 1 1 16 ARG NH1 N -11.944 -2.767 9.392 1.00 . A A . 179 ARG NH1 1 1
6 7737 1 1 16 ARG NH2 N -14.160 -3.324 9.240 1.00 . A A . 179 ARG NH2 1 1
6 7738 1 1 16 ARG O O -12.121 3.720 11.083 1.00 . A A . 179 ARG O 1 1
6 7739 1 1 17 LEU C C -9.479 5.918 9.352 1.00 . A A . 180 LEU C 1 1
6 7740 1 1 17 LEU CA C -9.766 4.512 9.879 1.00 . A A . 180 LEU CA 1 1
6 7741 1 1 17 LEU CB C -8.520 3.636 9.707 1.00 . A A . 180 LEU CB 1 1
6 7742 1 1 17 LEU CD1 C -7.337 1.446 10.030 1.00 . A A . 180 LEU CD1 1 1
6 7743 1 1 17 LEU CD2 C -9.013 2.215 11.716 1.00 . A A . 180 LEU CD2 1 1
6 7744 1 1 17 LEU CG C -8.639 2.205 10.242 1.00 . A A . 180 LEU CG 1 1
6 7745 1 1 17 LEU H H -10.908 3.834 8.227 1.00 . A A . 180 LEU H 1 1
6 7746 1 1 17 LEU HA H -9.976 4.606 10.932 1.00 . A A . 180 LEU HA 1 1
6 7747 1 1 17 LEU HB2 H -8.285 3.584 8.653 1.00 . A A . 180 LEU HB2 1 1
6 7748 1 1 17 LEU HB3 H -7.699 4.118 10.216 1.00 . A A . 180 LEU HB3 1 1
6 7749 1 1 17 LEU HD11 H -7.441 0.440 10.411 1.00 . A A . 180 LEU HD11 1 1
6 7750 1 1 17 LEU HD12 H -7.110 1.410 8.975 1.00 . A A . 180 LEU HD12 1 1
6 7751 1 1 17 LEU HD13 H -6.540 1.949 10.554 1.00 . A A . 180 LEU HD13 1 1
6 7752 1 1 17 LEU HD21 H -9.095 1.200 12.074 1.00 . A A . 180 LEU HD21 1 1
6 7753 1 1 17 LEU HD22 H -8.253 2.736 12.278 1.00 . A A . 180 LEU HD22 1 1
6 7754 1 1 17 LEU HD23 H -9.961 2.719 11.843 1.00 . A A . 180 LEU HD23 1 1
6 7755 1 1 17 LEU HG H -9.418 1.688 9.699 1.00 . A A . 180 LEU HG 1 1
6 7756 1 1 17 LEU N N -10.910 3.898 9.209 1.00 . A A . 180 LEU N 1 1
6 7757 1 1 17 LEU O O -8.727 6.671 9.969 1.00 . A A . 180 LEU O 1 1
6 7758 1 1 18 GLY C C -8.719 7.549 6.608 1.00 . A A . 181 GLY C 1 1
6 7759 1 1 18 GLY CA C -9.827 7.582 7.644 1.00 . A A . 181 GLY CA 1 1
6 7760 1 1 18 GLY H H -10.682 5.650 7.775 1.00 . A A . 181 GLY H 1 1
6 7761 1 1 18 GLY HA2 H -10.733 7.937 7.176 1.00 . A A . 181 GLY HA2 1 1
6 7762 1 1 18 GLY HA3 H -9.545 8.266 8.432 1.00 . A A . 181 GLY HA3 1 1
6 7763 1 1 18 GLY N N -10.074 6.276 8.223 1.00 . A A . 181 GLY N 1 1
6 7764 1 1 18 GLY O O -8.388 8.572 6.006 1.00 . A A . 181 GLY O 1 1
6 7765 1 1 19 ILE C C -7.410 6.584 4.060 1.00 . A A . 182 ILE C 1 1
6 7766 1 1 19 ILE CA C -7.033 6.183 5.483 1.00 . A A . 182 ILE CA 1 1
6 7767 1 1 19 ILE CB C -6.550 4.714 5.479 1.00 . A A . 182 ILE CB 1 1
6 7768 1 1 19 ILE CD1 C -5.797 2.811 6.996 1.00 . A A . 182 ILE CD1 1 1
6 7769 1 1 19 ILE CG1 C -6.171 4.274 6.895 1.00 . A A . 182 ILE CG1 1 1
6 7770 1 1 19 ILE CG2 C -5.368 4.543 4.532 1.00 . A A . 182 ILE CG2 1 1
6 7771 1 1 19 ILE H H -8.525 5.581 6.855 1.00 . A A . 182 ILE H 1 1
6 7772 1 1 19 ILE HA H -6.220 6.808 5.822 1.00 . A A . 182 ILE HA 1 1
6 7773 1 1 19 ILE HB H -7.359 4.094 5.121 1.00 . A A . 182 ILE HB 1 1
6 7774 1 1 19 ILE HD11 H -5.536 2.575 8.018 1.00 . A A . 182 ILE HD11 1 1
6 7775 1 1 19 ILE HD12 H -6.634 2.202 6.688 1.00 . A A . 182 ILE HD12 1 1
6 7776 1 1 19 ILE HD13 H -4.951 2.612 6.354 1.00 . A A . 182 ILE HD13 1 1
6 7777 1 1 19 ILE HG12 H -5.325 4.853 7.232 1.00 . A A . 182 ILE HG12 1 1
6 7778 1 1 19 ILE HG13 H -7.007 4.451 7.557 1.00 . A A . 182 ILE HG13 1 1
6 7779 1 1 19 ILE HG21 H -5.672 4.798 3.528 1.00 . A A . 182 ILE HG21 1 1
6 7780 1 1 19 ILE HG22 H -4.563 5.194 4.838 1.00 . A A . 182 ILE HG22 1 1
6 7781 1 1 19 ILE HG23 H -5.031 3.517 4.558 1.00 . A A . 182 ILE HG23 1 1
6 7782 1 1 19 ILE N N -8.158 6.363 6.396 1.00 . A A . 182 ILE N 1 1
6 7783 1 1 19 ILE O O -8.385 6.075 3.502 1.00 . A A . 182 ILE O 1 1
6 7784 1 1 20 PRO C C -6.487 6.917 1.056 1.00 . A A . 183 PRO C 1 1
6 7785 1 1 20 PRO CA C -6.899 7.956 2.091 1.00 . A A . 183 PRO CA 1 1
6 7786 1 1 20 PRO CB C -6.053 9.218 1.960 1.00 . A A . 183 PRO CB 1 1
6 7787 1 1 20 PRO CD C -5.489 8.190 4.063 1.00 . A A . 183 PRO CD 1 1
6 7788 1 1 20 PRO CG C -4.953 9.059 2.955 1.00 . A A . 183 PRO CG 1 1
6 7789 1 1 20 PRO HA H -7.941 8.205 1.947 1.00 . A A . 183 PRO HA 1 1
6 7790 1 1 20 PRO HB2 H -5.669 9.289 0.953 1.00 . A A . 183 PRO HB2 1 1
6 7791 1 1 20 PRO HB3 H -6.663 10.082 2.177 1.00 . A A . 183 PRO HB3 1 1
6 7792 1 1 20 PRO HD2 H -4.744 7.473 4.371 1.00 . A A . 183 PRO HD2 1 1
6 7793 1 1 20 PRO HD3 H -5.797 8.798 4.902 1.00 . A A . 183 PRO HD3 1 1
6 7794 1 1 20 PRO HG2 H -4.106 8.582 2.487 1.00 . A A . 183 PRO HG2 1 1
6 7795 1 1 20 PRO HG3 H -4.668 10.025 3.344 1.00 . A A . 183 PRO HG3 1 1
6 7796 1 1 20 PRO N N -6.648 7.509 3.457 1.00 . A A . 183 PRO N 1 1
6 7797 1 1 20 PRO O O -5.622 6.069 1.298 1.00 . A A . 183 PRO O 1 1
6 7798 1 1 21 TYR C C -5.593 6.292 -1.911 1.00 . A A . 184 TYR C 1 1
6 7799 1 1 21 TYR CA C -6.913 6.062 -1.183 1.00 . A A . 184 TYR CA 1 1
6 7800 1 1 21 TYR CB C -8.077 6.150 -2.163 1.00 . A A . 184 TYR CB 1 1
6 7801 1 1 21 TYR CD1 C -9.703 4.430 -1.278 1.00 . A A . 184 TYR CD1 1 1
6 7802 1 1 21 TYR CD2 C -8.583 3.979 -3.326 1.00 . A A . 184 TYR CD2 1 1
6 7803 1 1 21 TYR CE1 C -10.348 3.209 -1.361 1.00 . A A . 184 TYR CE1 1 1
6 7804 1 1 21 TYR CE2 C -9.219 2.761 -3.417 1.00 . A A . 184 TYR CE2 1 1
6 7805 1 1 21 TYR CG C -8.810 4.835 -2.264 1.00 . A A . 184 TYR CG 1 1
6 7806 1 1 21 TYR CZ C -10.098 2.379 -2.437 1.00 . A A . 184 TYR CZ 1 1
6 7807 1 1 21 TYR H H -7.775 7.731 -0.223 1.00 . A A . 184 TYR H 1 1
6 7808 1 1 21 TYR HA H -6.935 5.058 -0.789 1.00 . A A . 184 TYR HA 1 1
6 7809 1 1 21 TYR HB2 H -8.774 6.905 -1.827 1.00 . A A . 184 TYR HB2 1 1
6 7810 1 1 21 TYR HB3 H -7.707 6.408 -3.144 1.00 . A A . 184 TYR HB3 1 1
6 7811 1 1 21 TYR HD1 H -9.894 5.084 -0.439 1.00 . A A . 184 TYR HD1 1 1
6 7812 1 1 21 TYR HD2 H -7.892 4.278 -4.100 1.00 . A A . 184 TYR HD2 1 1
6 7813 1 1 21 TYR HE1 H -11.041 2.911 -0.588 1.00 . A A . 184 TYR HE1 1 1
6 7814 1 1 21 TYR HE2 H -9.024 2.113 -4.257 1.00 . A A . 184 TYR HE2 1 1
6 7815 1 1 21 TYR HH H -10.085 0.488 -2.758 1.00 . A A . 184 TYR HH 1 1
6 7816 1 1 21 TYR N N -7.123 7.001 -0.099 1.00 . A A . 184 TYR N 1 1
6 7817 1 1 21 TYR O O -4.958 5.347 -2.371 1.00 . A A . 184 TYR O 1 1
6 7818 1 1 21 TYR OH O -10.730 1.162 -2.534 1.00 . A A . 184 TYR OH 1 1
6 7819 1 1 22 ASP C C -2.774 7.842 -1.765 1.00 . A A . 185 ASP C 1 1
6 7820 1 1 22 ASP CA C -3.956 7.882 -2.729 1.00 . A A . 185 ASP CA 1 1
6 7821 1 1 22 ASP CB C -4.062 9.264 -3.378 1.00 . A A . 185 ASP CB 1 1
6 7822 1 1 22 ASP CG C -2.890 9.560 -4.292 1.00 . A A . 185 ASP CG 1 1
6 7823 1 1 22 ASP H H -5.721 8.267 -1.619 1.00 . A A . 185 ASP H 1 1
6 7824 1 1 22 ASP HA H -3.802 7.140 -3.498 1.00 . A A . 185 ASP HA 1 1
6 7825 1 1 22 ASP HB2 H -4.969 9.310 -3.961 1.00 . A A . 185 ASP HB2 1 1
6 7826 1 1 22 ASP HB3 H -4.095 10.018 -2.605 1.00 . A A . 185 ASP HB3 1 1
6 7827 1 1 22 ASP N N -5.191 7.549 -2.026 1.00 . A A . 185 ASP N 1 1
6 7828 1 1 22 ASP O O -2.853 8.359 -0.649 1.00 . A A . 185 ASP O 1 1
6 7829 1 1 22 ASP OD1 O -2.914 9.120 -5.458 1.00 . A A . 185 ASP OD1 1 1
6 7830 1 1 22 ASP OD2 O -1.931 10.221 -3.851 1.00 . A A . 185 ASP OD2 1 1
6 7831 1 1 23 PRO C C 0.208 8.198 -0.858 1.00 . A A . 186 PRO C 1 1
6 7832 1 1 23 PRO CA C -0.490 6.948 -1.353 1.00 . A A . 186 PRO CA 1 1
6 7833 1 1 23 PRO CB C 0.458 6.191 -2.286 1.00 . A A . 186 PRO CB 1 1
6 7834 1 1 23 PRO CD C -1.421 6.777 -3.589 1.00 . A A . 186 PRO CD 1 1
6 7835 1 1 23 PRO CG C 0.075 6.668 -3.638 1.00 . A A . 186 PRO CG 1 1
6 7836 1 1 23 PRO HA H -0.751 6.319 -0.515 1.00 . A A . 186 PRO HA 1 1
6 7837 1 1 23 PRO HB2 H 1.483 6.444 -2.048 1.00 . A A . 186 PRO HB2 1 1
6 7838 1 1 23 PRO HB3 H 0.308 5.125 -2.182 1.00 . A A . 186 PRO HB3 1 1
6 7839 1 1 23 PRO HD2 H -1.774 7.508 -4.302 1.00 . A A . 186 PRO HD2 1 1
6 7840 1 1 23 PRO HD3 H -1.882 5.817 -3.766 1.00 . A A . 186 PRO HD3 1 1
6 7841 1 1 23 PRO HG2 H 0.521 7.641 -3.822 1.00 . A A . 186 PRO HG2 1 1
6 7842 1 1 23 PRO HG3 H 0.382 5.955 -4.388 1.00 . A A . 186 PRO HG3 1 1
6 7843 1 1 23 PRO N N -1.655 7.230 -2.206 1.00 . A A . 186 PRO N 1 1
6 7844 1 1 23 PRO O O 0.775 8.215 0.232 1.00 . A A . 186 PRO O 1 1
6 7845 1 1 24 ILE C C 0.454 11.175 -0.179 1.00 . A A . 187 ILE C 1 1
6 7846 1 1 24 ILE CA C 0.963 10.422 -1.405 1.00 . A A . 187 ILE CA 1 1
6 7847 1 1 24 ILE CB C 1.021 11.351 -2.647 1.00 . A A . 187 ILE CB 1 1
6 7848 1 1 24 ILE CD1 C 2.591 12.852 -3.984 1.00 . A A . 187 ILE CD1 1 1
6 7849 1 1 24 ILE CG1 C 2.363 12.083 -2.700 1.00 . A A . 187 ILE CG1 1 1
6 7850 1 1 24 ILE CG2 C -0.124 12.357 -2.644 1.00 . A A . 187 ILE CG2 1 1
6 7851 1 1 24 ILE H H -0.408 9.217 -2.461 1.00 . A A . 187 ILE H 1 1
6 7852 1 1 24 ILE HA H 1.974 10.104 -1.187 1.00 . A A . 187 ILE HA 1 1
6 7853 1 1 24 ILE HB H 0.923 10.739 -3.530 1.00 . A A . 187 ILE HB 1 1
6 7854 1 1 24 ILE HD11 H 1.835 13.617 -4.085 1.00 . A A . 187 ILE HD11 1 1
6 7855 1 1 24 ILE HD12 H 3.567 13.314 -3.959 1.00 . A A . 187 ILE HD12 1 1
6 7856 1 1 24 ILE HD13 H 2.534 12.175 -4.824 1.00 . A A . 187 ILE HD13 1 1
6 7857 1 1 24 ILE HG12 H 2.411 12.786 -1.883 1.00 . A A . 187 ILE HG12 1 1
6 7858 1 1 24 ILE HG13 H 3.161 11.365 -2.598 1.00 . A A . 187 ILE HG13 1 1
6 7859 1 1 24 ILE HG21 H -1.067 11.830 -2.652 1.00 . A A . 187 ILE HG21 1 1
6 7860 1 1 24 ILE HG22 H -0.062 12.970 -1.756 1.00 . A A . 187 ILE HG22 1 1
6 7861 1 1 24 ILE HG23 H -0.055 12.984 -3.521 1.00 . A A . 187 ILE HG23 1 1
6 7862 1 1 24 ILE N N 0.171 9.242 -1.668 1.00 . A A . 187 ILE N 1 1
6 7863 1 1 24 ILE O O 1.213 11.902 0.456 1.00 . A A . 187 ILE O 1 1
6 7864 1 1 25 HIS C C -1.371 10.815 2.588 1.00 . A A . 188 HIS C 1 1
6 7865 1 1 25 HIS CA C -1.371 11.695 1.336 1.00 . A A . 188 HIS CA 1 1
6 7866 1 1 25 HIS CB C -2.801 12.176 1.064 1.00 . A A . 188 HIS CB 1 1
6 7867 1 1 25 HIS CD2 C -3.379 12.739 -1.381 1.00 . A A . 188 HIS CD2 1 1
6 7868 1 1 25 HIS CE1 C -2.904 14.863 -1.305 1.00 . A A . 188 HIS CE1 1 1
6 7869 1 1 25 HIS CG C -2.946 13.055 -0.138 1.00 . A A . 188 HIS CG 1 1
6 7870 1 1 25 HIS H H -1.401 10.420 -0.351 1.00 . A A . 188 HIS H 1 1
6 7871 1 1 25 HIS HA H -0.734 12.549 1.512 1.00 . A A . 188 HIS HA 1 1
6 7872 1 1 25 HIS HB2 H -3.434 11.315 0.917 1.00 . A A . 188 HIS HB2 1 1
6 7873 1 1 25 HIS HB3 H -3.152 12.728 1.924 1.00 . A A . 188 HIS HB3 1 1
6 7874 1 1 25 HIS HD2 H -3.690 11.766 -1.729 1.00 . A A . 188 HIS HD2 1 1
6 7875 1 1 25 HIS HE1 H -2.768 15.892 -1.604 1.00 . A A . 188 HIS HE1 1 1
6 7876 1 1 25 HIS HE2 H -3.510 13.971 -3.086 1.00 . A A . 188 HIS HE2 1 1
6 7877 1 1 25 HIS N N -0.821 10.998 0.179 1.00 . A A . 188 HIS N 1 1
6 7878 1 1 25 HIS ND1 N -2.646 14.395 -0.094 1.00 . A A . 188 HIS ND1 1 1
6 7879 1 1 25 HIS NE2 N -3.349 13.895 -2.116 1.00 . A A . 188 HIS NE2 1 1
6 7880 1 1 25 HIS O O -1.904 11.215 3.625 1.00 . A A . 188 HIS O 1 1
6 7881 1 1 26 TRP C C 0.038 9.304 4.798 1.00 . A A . 189 TRP C 1 1
6 7882 1 1 26 TRP CA C -0.780 8.712 3.655 1.00 . A A . 189 TRP CA 1 1
6 7883 1 1 26 TRP CB C -0.171 7.340 3.333 1.00 . A A . 189 TRP CB 1 1
6 7884 1 1 26 TRP CD1 C -2.317 6.406 2.277 1.00 . A A . 189 TRP CD1 1 1
6 7885 1 1 26 TRP CD2 C -0.430 5.391 1.623 1.00 . A A . 189 TRP CD2 1 1
6 7886 1 1 26 TRP CE2 C -1.513 4.779 0.969 1.00 . A A . 189 TRP CE2 1 1
6 7887 1 1 26 TRP CE3 C 0.868 4.921 1.371 1.00 . A A . 189 TRP CE3 1 1
6 7888 1 1 26 TRP CG C -0.966 6.439 2.443 1.00 . A A . 189 TRP CG 1 1
6 7889 1 1 26 TRP CH2 C -0.058 3.279 -0.146 1.00 . A A . 189 TRP CH2 1 1
6 7890 1 1 26 TRP CZ2 C -1.339 3.719 0.080 1.00 . A A . 189 TRP CZ2 1 1
6 7891 1 1 26 TRP CZ3 C 1.040 3.868 0.489 1.00 . A A . 189 TRP CZ3 1 1
6 7892 1 1 26 TRP H H -0.364 9.345 1.665 1.00 . A A . 189 TRP H 1 1
6 7893 1 1 26 TRP HA H -1.799 8.607 3.984 1.00 . A A . 189 TRP HA 1 1
6 7894 1 1 26 TRP HB2 H 0.782 7.494 2.856 1.00 . A A . 189 TRP HB2 1 1
6 7895 1 1 26 TRP HB3 H -0.007 6.815 4.264 1.00 . A A . 189 TRP HB3 1 1
6 7896 1 1 26 TRP HD1 H -3.007 7.071 2.773 1.00 . A A . 189 TRP HD1 1 1
6 7897 1 1 26 TRP HE1 H -3.570 5.203 1.091 1.00 . A A . 189 TRP HE1 1 1
6 7898 1 1 26 TRP HE3 H 1.727 5.364 1.855 1.00 . A A . 189 TRP HE3 1 1
6 7899 1 1 26 TRP HH2 H 0.124 2.463 -0.833 1.00 . A A . 189 TRP HH2 1 1
6 7900 1 1 26 TRP HZ2 H -2.173 3.251 -0.422 1.00 . A A . 189 TRP HZ2 1 1
6 7901 1 1 26 TRP HZ3 H 2.040 3.489 0.279 1.00 . A A . 189 TRP HZ3 1 1
6 7902 1 1 26 TRP N N -0.794 9.617 2.502 1.00 . A A . 189 TRP N 1 1
6 7903 1 1 26 TRP NE1 N -2.656 5.417 1.382 1.00 . A A . 189 TRP NE1 1 1
6 7904 1 1 26 TRP O O 1.009 10.027 4.580 1.00 . A A . 189 TRP O 1 1
6 7905 1 1 27 SER C C 1.226 8.005 7.513 1.00 . A A . 190 SER C 1 1
6 7906 1 1 27 SER CA C 0.463 9.273 7.171 1.00 . A A . 190 SER CA 1 1
6 7907 1 1 27 SER CB C -0.395 9.733 8.353 1.00 . A A . 190 SER CB 1 1
6 7908 1 1 27 SER H H -1.268 8.631 6.146 1.00 . A A . 190 SER H 1 1
6 7909 1 1 27 SER HA H 1.169 10.044 6.906 1.00 . A A . 190 SER HA 1 1
6 7910 1 1 27 SER HB2 H -0.973 10.597 8.061 1.00 . A A . 190 SER HB2 1 1
6 7911 1 1 27 SER HB3 H -1.063 8.934 8.640 1.00 . A A . 190 SER HB3 1 1
6 7912 1 1 27 SER HG H 0.726 10.989 9.361 1.00 . A A . 190 SER HG 1 1
6 7913 1 1 27 SER N N -0.368 9.007 6.015 1.00 . A A . 190 SER N 1 1
6 7914 1 1 27 SER O O 0.774 6.917 7.166 1.00 . A A . 190 SER O 1 1
6 7915 1 1 27 SER OG O 0.404 10.080 9.470 1.00 . A A . 190 SER OG 1 1
6 7916 1 1 28 THR C C 2.551 5.778 8.932 1.00 . A A . 191 THR C 1 1
6 7917 1 1 28 THR CA C 3.284 7.029 8.432 1.00 . A A . 191 THR CA 1 1
6 7918 1 1 28 THR CB C 4.362 7.439 9.454 1.00 . A A . 191 THR CB 1 1
6 7919 1 1 28 THR CG2 C 5.452 6.383 9.552 1.00 . A A . 191 THR CG2 1 1
6 7920 1 1 28 THR H H 2.621 9.036 8.509 1.00 . A A . 191 THR H 1 1
6 7921 1 1 28 THR HA H 3.779 6.789 7.503 1.00 . A A . 191 THR HA 1 1
6 7922 1 1 28 THR HB H 3.898 7.549 10.423 1.00 . A A . 191 THR HB 1 1
6 7923 1 1 28 THR HG1 H 5.198 9.188 9.855 1.00 . A A . 191 THR HG1 1 1
6 7924 1 1 28 THR HG21 H 5.018 5.447 9.867 1.00 . A A . 191 THR HG21 1 1
6 7925 1 1 28 THR HG22 H 6.194 6.697 10.271 1.00 . A A . 191 THR HG22 1 1
6 7926 1 1 28 THR HG23 H 5.917 6.258 8.586 1.00 . A A . 191 THR HG23 1 1
6 7927 1 1 28 THR N N 2.372 8.148 8.177 1.00 . A A . 191 THR N 1 1
6 7928 1 1 28 THR O O 2.818 4.666 8.472 1.00 . A A . 191 THR O 1 1
6 7929 1 1 28 THR OG1 O 4.941 8.692 9.063 1.00 . A A . 191 THR OG1 1 1
6 7930 1 1 29 ASP C C 0.038 4.181 9.272 1.00 . A A . 192 ASP C 1 1
6 7931 1 1 29 ASP CA C 0.829 4.855 10.386 1.00 . A A . 192 ASP CA 1 1
6 7932 1 1 29 ASP CB C -0.138 5.345 11.468 1.00 . A A . 192 ASP CB 1 1
6 7933 1 1 29 ASP CG C 0.563 6.034 12.619 1.00 . A A . 192 ASP CG 1 1
6 7934 1 1 29 ASP H H 1.451 6.874 10.191 1.00 . A A . 192 ASP H 1 1
6 7935 1 1 29 ASP HA H 1.517 4.136 10.813 1.00 . A A . 192 ASP HA 1 1
6 7936 1 1 29 ASP HB2 H -0.834 6.044 11.028 1.00 . A A . 192 ASP HB2 1 1
6 7937 1 1 29 ASP HB3 H -0.686 4.500 11.859 1.00 . A A . 192 ASP HB3 1 1
6 7938 1 1 29 ASP N N 1.614 5.967 9.854 1.00 . A A . 192 ASP N 1 1
6 7939 1 1 29 ASP O O 0.122 2.978 9.090 1.00 . A A . 192 ASP O 1 1
6 7940 1 1 29 ASP OD1 O 0.985 7.200 12.453 1.00 . A A . 192 ASP OD1 1 1
6 7941 1 1 29 ASP OD2 O 0.699 5.414 13.692 1.00 . A A . 192 ASP OD2 1 1
6 7942 1 1 30 GLN C C -0.700 3.901 6.295 1.00 . A A . 193 GLN C 1 1
6 7943 1 1 30 GLN CA C -1.547 4.497 7.420 1.00 . A A . 193 GLN CA 1 1
6 7944 1 1 30 GLN CB C -2.414 5.628 6.867 1.00 . A A . 193 GLN CB 1 1
6 7945 1 1 30 GLN CD C -3.671 7.742 7.416 1.00 . A A . 193 GLN CD 1 1
6 7946 1 1 30 GLN CG C -3.168 6.408 7.933 1.00 . A A . 193 GLN CG 1 1
6 7947 1 1 30 GLN H H -0.694 5.945 8.713 1.00 . A A . 193 GLN H 1 1
6 7948 1 1 30 GLN HA H -2.167 3.677 7.746 1.00 . A A . 193 GLN HA 1 1
6 7949 1 1 30 GLN HB2 H -1.781 6.319 6.330 1.00 . A A . 193 GLN HB2 1 1
6 7950 1 1 30 GLN HB3 H -3.134 5.207 6.183 1.00 . A A . 193 GLN HB3 1 1
6 7951 1 1 30 GLN HE21 H -5.203 7.694 8.685 1.00 . A A . 193 GLN HE21 1 1
6 7952 1 1 30 GLN HE22 H -5.111 9.090 7.654 1.00 . A A . 193 GLN HE22 1 1
6 7953 1 1 30 GLN HG2 H -4.015 5.824 8.260 1.00 . A A . 193 GLN HG2 1 1
6 7954 1 1 30 GLN HG3 H -2.508 6.587 8.769 1.00 . A A . 193 GLN HG3 1 1
6 7955 1 1 30 GLN N N -0.712 4.983 8.526 1.00 . A A . 193 GLN N 1 1
6 7956 1 1 30 GLN NE2 N -4.771 8.221 7.972 1.00 . A A . 193 GLN NE2 1 1
6 7957 1 1 30 GLN O O -1.133 2.949 5.640 1.00 . A A . 193 GLN O 1 1
6 7958 1 1 30 GLN OE1 O -3.063 8.342 6.529 1.00 . A A . 193 GLN OE1 1 1
6 7959 1 1 31 VAL C C 1.651 2.369 5.468 1.00 . A A . 194 VAL C 1 1
6 7960 1 1 31 VAL CA C 1.422 3.848 5.128 1.00 . A A . 194 VAL CA 1 1
6 7961 1 1 31 VAL CB C 2.778 4.598 5.133 1.00 . A A . 194 VAL CB 1 1
6 7962 1 1 31 VAL CG1 C 3.741 3.998 4.127 1.00 . A A . 194 VAL CG1 1 1
6 7963 1 1 31 VAL CG2 C 2.582 6.074 4.842 1.00 . A A . 194 VAL CG2 1 1
6 7964 1 1 31 VAL H H 0.730 5.267 6.558 1.00 . A A . 194 VAL H 1 1
6 7965 1 1 31 VAL HA H 0.990 3.922 4.141 1.00 . A A . 194 VAL HA 1 1
6 7966 1 1 31 VAL HB H 3.216 4.502 6.117 1.00 . A A . 194 VAL HB 1 1
6 7967 1 1 31 VAL HG11 H 3.943 2.970 4.389 1.00 . A A . 194 VAL HG11 1 1
6 7968 1 1 31 VAL HG12 H 3.305 4.043 3.141 1.00 . A A . 194 VAL HG12 1 1
6 7969 1 1 31 VAL HG13 H 4.662 4.562 4.139 1.00 . A A . 194 VAL HG13 1 1
6 7970 1 1 31 VAL HG21 H 3.540 6.572 4.849 1.00 . A A . 194 VAL HG21 1 1
6 7971 1 1 31 VAL HG22 H 2.121 6.193 3.872 1.00 . A A . 194 VAL HG22 1 1
6 7972 1 1 31 VAL HG23 H 1.945 6.507 5.600 1.00 . A A . 194 VAL HG23 1 1
6 7973 1 1 31 VAL N N 0.484 4.439 6.081 1.00 . A A . 194 VAL N 1 1
6 7974 1 1 31 VAL O O 1.623 1.499 4.598 1.00 . A A . 194 VAL O 1 1
6 7975 1 1 32 LEU C C 0.768 0.075 7.733 1.00 . A A . 195 LEU C 1 1
6 7976 1 1 32 LEU CA C 2.055 0.736 7.238 1.00 . A A . 195 LEU CA 1 1
6 7977 1 1 32 LEU CB C 3.147 0.691 8.305 1.00 . A A . 195 LEU CB 1 1
6 7978 1 1 32 LEU CD1 C 5.399 1.414 9.104 1.00 . A A . 195 LEU CD1 1 1
6 7979 1 1 32 LEU CD2 C 5.139 0.473 6.804 1.00 . A A . 195 LEU CD2 1 1
6 7980 1 1 32 LEU CG C 4.483 1.304 7.897 1.00 . A A . 195 LEU CG 1 1
6 7981 1 1 32 LEU H H 1.823 2.835 7.398 1.00 . A A . 195 LEU H 1 1
6 7982 1 1 32 LEU HA H 2.296 0.098 6.405 1.00 . A A . 195 LEU HA 1 1
6 7983 1 1 32 LEU HB2 H 2.786 1.216 9.181 1.00 . A A . 195 LEU HB2 1 1
6 7984 1 1 32 LEU HB3 H 3.317 -0.342 8.570 1.00 . A A . 195 LEU HB3 1 1
6 7985 1 1 32 LEU HD11 H 5.566 0.429 9.516 1.00 . A A . 195 LEU HD11 1 1
6 7986 1 1 32 LEU HD12 H 6.344 1.845 8.805 1.00 . A A . 195 LEU HD12 1 1
6 7987 1 1 32 LEU HD13 H 4.936 2.043 9.851 1.00 . A A . 195 LEU HD13 1 1
6 7988 1 1 32 LEU HD21 H 5.329 -0.523 7.175 1.00 . A A . 195 LEU HD21 1 1
6 7989 1 1 32 LEU HD22 H 4.481 0.419 5.949 1.00 . A A . 195 LEU HD22 1 1
6 7990 1 1 32 LEU HD23 H 6.072 0.932 6.513 1.00 . A A . 195 LEU HD23 1 1
6 7991 1 1 32 LEU HG H 4.315 2.299 7.511 1.00 . A A . 195 LEU HG 1 1
6 7992 1 1 32 LEU N N 1.833 2.096 6.752 1.00 . A A . 195 LEU N 1 1
6 7993 1 1 32 LEU O O 0.787 -1.113 8.050 1.00 . A A . 195 LEU O 1 1
6 7994 1 1 33 HIS C C -1.835 -0.667 6.605 1.00 . A A . 196 HIS C 1 1
6 7995 1 1 33 HIS CA C -1.629 0.110 7.897 1.00 . A A . 196 HIS CA 1 1
6 7996 1 1 33 HIS CB C -2.805 1.072 8.108 1.00 . A A . 196 HIS CB 1 1
6 7997 1 1 33 HIS CD2 C -2.833 2.738 10.082 1.00 . A A . 196 HIS CD2 1 1
6 7998 1 1 33 HIS CE1 C -3.557 1.362 11.601 1.00 . A A . 196 HIS CE1 1 1
6 7999 1 1 33 HIS CG C -3.004 1.515 9.527 1.00 . A A . 196 HIS CG 1 1
6 8000 1 1 33 HIS H H -0.294 1.775 7.817 1.00 . A A . 196 HIS H 1 1
6 8001 1 1 33 HIS HA H -1.566 -0.578 8.728 1.00 . A A . 196 HIS HA 1 1
6 8002 1 1 33 HIS HB2 H -2.648 1.955 7.509 1.00 . A A . 196 HIS HB2 1 1
6 8003 1 1 33 HIS HB3 H -3.713 0.586 7.783 1.00 . A A . 196 HIS HB3 1 1
6 8004 1 1 33 HIS HD2 H -2.481 3.629 9.583 1.00 . A A . 196 HIS HD2 1 1
6 8005 1 1 33 HIS HE1 H -3.889 0.968 12.551 1.00 . A A . 196 HIS HE1 1 1
6 8006 1 1 33 HIS HE2 H -3.392 3.392 12.003 1.00 . A A . 196 HIS HE2 1 1
6 8007 1 1 33 HIS N N -0.341 0.794 7.804 1.00 . A A . 196 HIS N 1 1
6 8008 1 1 33 HIS ND1 N -3.459 0.649 10.492 1.00 . A A . 196 HIS ND1 1 1
6 8009 1 1 33 HIS NE2 N -3.188 2.633 11.401 1.00 . A A . 196 HIS NE2 1 1
6 8010 1 1 33 HIS O O -2.205 -1.838 6.609 1.00 . A A . 196 HIS O 1 1
6 8011 1 1 34 TRP C C -0.586 -1.741 4.098 1.00 . A A . 197 TRP C 1 1
6 8012 1 1 34 TRP CA C -1.554 -0.572 4.175 1.00 . A A . 197 TRP CA 1 1
6 8013 1 1 34 TRP CB C -1.204 0.495 3.129 1.00 . A A . 197 TRP CB 1 1
6 8014 1 1 34 TRP CD1 C -2.187 -0.483 0.969 1.00 . A A . 197 TRP CD1 1 1
6 8015 1 1 34 TRP CD2 C 0.005 -0.049 0.861 1.00 . A A . 197 TRP CD2 1 1
6 8016 1 1 34 TRP CE2 C -0.410 -0.574 -0.377 1.00 . A A . 197 TRP CE2 1 1
6 8017 1 1 34 TRP CE3 C 1.347 0.304 1.025 1.00 . A A . 197 TRP CE3 1 1
6 8018 1 1 34 TRP CG C -1.148 -0.006 1.713 1.00 . A A . 197 TRP CG 1 1
6 8019 1 1 34 TRP CH2 C 1.776 -0.395 -1.255 1.00 . A A . 197 TRP CH2 1 1
6 8020 1 1 34 TRP CZ2 C 0.468 -0.752 -1.442 1.00 . A A . 197 TRP CZ2 1 1
6 8021 1 1 34 TRP CZ3 C 2.218 0.128 -0.035 1.00 . A A . 197 TRP CZ3 1 1
6 8022 1 1 34 TRP H H -1.354 0.989 5.595 1.00 . A A . 197 TRP H 1 1
6 8023 1 1 34 TRP HA H -2.530 -0.984 3.960 1.00 . A A . 197 TRP HA 1 1
6 8024 1 1 34 TRP HB2 H -1.946 1.276 3.171 1.00 . A A . 197 TRP HB2 1 1
6 8025 1 1 34 TRP HB3 H -0.238 0.917 3.371 1.00 . A A . 197 TRP HB3 1 1
6 8026 1 1 34 TRP HD1 H -3.199 -0.581 1.332 1.00 . A A . 197 TRP HD1 1 1
6 8027 1 1 34 TRP HE1 H -2.309 -1.215 -0.997 1.00 . A A . 197 TRP HE1 1 1
6 8028 1 1 34 TRP HE3 H 1.706 0.707 1.959 1.00 . A A . 197 TRP HE3 1 1
6 8029 1 1 34 TRP HH2 H 2.491 -0.513 -2.061 1.00 . A A . 197 TRP HH2 1 1
6 8030 1 1 34 TRP HZ2 H 0.141 -1.158 -2.394 1.00 . A A . 197 TRP HZ2 1 1
6 8031 1 1 34 TRP HZ3 H 3.258 0.399 0.072 1.00 . A A . 197 TRP HZ3 1 1
6 8032 1 1 34 TRP N N -1.554 0.023 5.508 1.00 . A A . 197 TRP N 1 1
6 8033 1 1 34 TRP NE1 N -1.749 -0.838 -0.283 1.00 . A A . 197 TRP NE1 1 1
6 8034 1 1 34 TRP O O -1.015 -2.863 3.861 1.00 . A A . 197 TRP O 1 1
6 8035 1 1 35 VAL C C 1.392 -3.793 5.039 1.00 . A A . 198 VAL C 1 1
6 8036 1 1 35 VAL CA C 1.687 -2.573 4.148 1.00 . A A . 198 VAL CA 1 1
6 8037 1 1 35 VAL CB C 3.128 -2.073 4.379 1.00 . A A . 198 VAL CB 1 1
6 8038 1 1 35 VAL CG1 C 4.127 -3.178 4.103 1.00 . A A . 198 VAL CG1 1 1
6 8039 1 1 35 VAL CG2 C 3.427 -0.866 3.509 1.00 . A A . 198 VAL CG2 1 1
6 8040 1 1 35 VAL H H 0.999 -0.609 4.557 1.00 . A A . 198 VAL H 1 1
6 8041 1 1 35 VAL HA H 1.606 -2.943 3.140 1.00 . A A . 198 VAL HA 1 1
6 8042 1 1 35 VAL HB H 3.226 -1.779 5.414 1.00 . A A . 198 VAL HB 1 1
6 8043 1 1 35 VAL HG11 H 5.127 -2.815 4.293 1.00 . A A . 198 VAL HG11 1 1
6 8044 1 1 35 VAL HG12 H 3.922 -4.019 4.747 1.00 . A A . 198 VAL HG12 1 1
6 8045 1 1 35 VAL HG13 H 4.045 -3.487 3.071 1.00 . A A . 198 VAL HG13 1 1
6 8046 1 1 35 VAL HG21 H 3.323 -1.140 2.469 1.00 . A A . 198 VAL HG21 1 1
6 8047 1 1 35 VAL HG22 H 2.735 -0.072 3.745 1.00 . A A . 198 VAL HG22 1 1
6 8048 1 1 35 VAL HG23 H 4.437 -0.531 3.695 1.00 . A A . 198 VAL HG23 1 1
6 8049 1 1 35 VAL N N 0.700 -1.508 4.309 1.00 . A A . 198 VAL N 1 1
6 8050 1 1 35 VAL O O 1.560 -4.921 4.588 1.00 . A A . 198 VAL O 1 1
6 8051 1 1 36 VAL C C -0.651 -5.470 6.687 1.00 . A A . 199 VAL C 1 1
6 8052 1 1 36 VAL CA C 0.617 -4.732 7.144 1.00 . A A . 199 VAL CA 1 1
6 8053 1 1 36 VAL CB C 0.472 -4.292 8.618 1.00 . A A . 199 VAL CB 1 1
6 8054 1 1 36 VAL CG1 C -0.092 -5.416 9.475 1.00 . A A . 199 VAL CG1 1 1
6 8055 1 1 36 VAL CG2 C 1.818 -3.836 9.164 1.00 . A A . 199 VAL CG2 1 1
6 8056 1 1 36 VAL H H 0.819 -2.682 6.606 1.00 . A A . 199 VAL H 1 1
6 8057 1 1 36 VAL HA H 1.448 -5.421 7.086 1.00 . A A . 199 VAL HA 1 1
6 8058 1 1 36 VAL HB H -0.211 -3.458 8.660 1.00 . A A . 199 VAL HB 1 1
6 8059 1 1 36 VAL HG11 H 0.544 -6.285 9.396 1.00 . A A . 199 VAL HG11 1 1
6 8060 1 1 36 VAL HG12 H -0.139 -5.095 10.506 1.00 . A A . 199 VAL HG12 1 1
6 8061 1 1 36 VAL HG13 H -1.085 -5.665 9.131 1.00 . A A . 199 VAL HG13 1 1
6 8062 1 1 36 VAL HG21 H 2.528 -4.647 9.098 1.00 . A A . 199 VAL HG21 1 1
6 8063 1 1 36 VAL HG22 H 2.176 -2.997 8.584 1.00 . A A . 199 VAL HG22 1 1
6 8064 1 1 36 VAL HG23 H 1.707 -3.537 10.196 1.00 . A A . 199 VAL HG23 1 1
6 8065 1 1 36 VAL N N 0.931 -3.595 6.270 1.00 . A A . 199 VAL N 1 1
6 8066 1 1 36 VAL O O -0.660 -6.696 6.568 1.00 . A A . 199 VAL O 1 1
6 8067 1 1 37 TRP C C -2.772 -5.955 4.583 1.00 . A A . 200 TRP C 1 1
6 8068 1 1 37 TRP CA C -2.960 -5.283 5.946 1.00 . A A . 200 TRP CA 1 1
6 8069 1 1 37 TRP CB C -4.029 -4.185 5.861 1.00 . A A . 200 TRP CB 1 1
6 8070 1 1 37 TRP CD1 C -6.405 -4.665 6.677 1.00 . A A . 200 TRP CD1 1 1
6 8071 1 1 37 TRP CD2 C -6.016 -5.317 4.574 1.00 . A A . 200 TRP CD2 1 1
6 8072 1 1 37 TRP CE2 C -7.343 -5.634 4.899 1.00 . A A . 200 TRP CE2 1 1
6 8073 1 1 37 TRP CE3 C -5.539 -5.633 3.302 1.00 . A A . 200 TRP CE3 1 1
6 8074 1 1 37 TRP CG C -5.431 -4.697 5.725 1.00 . A A . 200 TRP CG 1 1
6 8075 1 1 37 TRP CH2 C -7.700 -6.555 2.753 1.00 . A A . 200 TRP CH2 1 1
6 8076 1 1 37 TRP CZ2 C -8.199 -6.254 3.994 1.00 . A A . 200 TRP CZ2 1 1
6 8077 1 1 37 TRP CZ3 C -6.381 -6.247 2.407 1.00 . A A . 200 TRP CZ3 1 1
6 8078 1 1 37 TRP H H -1.624 -3.736 6.545 1.00 . A A . 200 TRP H 1 1
6 8079 1 1 37 TRP HA H -3.297 -6.068 6.606 1.00 . A A . 200 TRP HA 1 1
6 8080 1 1 37 TRP HB2 H -3.985 -3.585 6.758 1.00 . A A . 200 TRP HB2 1 1
6 8081 1 1 37 TRP HB3 H -3.818 -3.557 5.007 1.00 . A A . 200 TRP HB3 1 1
6 8082 1 1 37 TRP HD1 H -6.276 -4.254 7.667 1.00 . A A . 200 TRP HD1 1 1
6 8083 1 1 37 TRP HE1 H -8.403 -5.319 6.686 1.00 . A A . 200 TRP HE1 1 1
6 8084 1 1 37 TRP HE3 H -4.523 -5.403 3.015 1.00 . A A . 200 TRP HE3 1 1
6 8085 1 1 37 TRP HH2 H -8.328 -7.036 2.018 1.00 . A A . 200 TRP HH2 1 1
6 8086 1 1 37 TRP HZ2 H -9.224 -6.489 4.248 1.00 . A A . 200 TRP HZ2 1 1
6 8087 1 1 37 TRP HZ3 H -6.017 -6.504 1.426 1.00 . A A . 200 TRP HZ3 1 1
6 8088 1 1 37 TRP N N -1.698 -4.715 6.423 1.00 . A A . 200 TRP N 1 1
6 8089 1 1 37 TRP NE1 N -7.559 -5.224 6.188 1.00 . A A . 200 TRP NE1 1 1
6 8090 1 1 37 TRP O O -3.211 -7.082 4.368 1.00 . A A . 200 TRP O 1 1
6 8091 1 1 38 VAL C C -0.882 -6.945 2.306 1.00 . A A . 201 VAL C 1 1
6 8092 1 1 38 VAL CA C -1.919 -5.816 2.337 1.00 . A A . 201 VAL CA 1 1
6 8093 1 1 38 VAL CB C -1.588 -4.703 1.326 1.00 . A A . 201 VAL CB 1 1
6 8094 1 1 38 VAL CG1 C -1.397 -5.263 -0.076 1.00 . A A . 201 VAL CG1 1 1
6 8095 1 1 38 VAL CG2 C -2.695 -3.665 1.337 1.00 . A A . 201 VAL CG2 1 1
6 8096 1 1 38 VAL H H -1.747 -4.399 3.922 1.00 . A A . 201 VAL H 1 1
6 8097 1 1 38 VAL HA H -2.835 -6.296 2.021 1.00 . A A . 201 VAL HA 1 1
6 8098 1 1 38 VAL HB H -0.670 -4.224 1.629 1.00 . A A . 201 VAL HB 1 1
6 8099 1 1 38 VAL HG11 H -0.607 -5.998 -0.060 1.00 . A A . 201 VAL HG11 1 1
6 8100 1 1 38 VAL HG12 H -2.313 -5.729 -0.408 1.00 . A A . 201 VAL HG12 1 1
6 8101 1 1 38 VAL HG13 H -1.131 -4.463 -0.751 1.00 . A A . 201 VAL HG13 1 1
6 8102 1 1 38 VAL HG21 H -2.475 -2.893 0.615 1.00 . A A . 201 VAL HG21 1 1
6 8103 1 1 38 VAL HG22 H -3.634 -4.136 1.085 1.00 . A A . 201 VAL HG22 1 1
6 8104 1 1 38 VAL HG23 H -2.765 -3.227 2.322 1.00 . A A . 201 VAL HG23 1 1
6 8105 1 1 38 VAL N N -2.110 -5.283 3.678 1.00 . A A . 201 VAL N 1 1
6 8106 1 1 38 VAL O O -0.981 -7.835 1.469 1.00 . A A . 201 VAL O 1 1
6 8107 1 1 39 MET C C 0.120 -9.331 3.870 1.00 . A A . 202 MET C 1 1
6 8108 1 1 39 MET CA C 0.929 -8.154 3.304 1.00 . A A . 202 MET CA 1 1
6 8109 1 1 39 MET CB C 2.200 -7.915 4.135 1.00 . A A . 202 MET CB 1 1
6 8110 1 1 39 MET CE C 4.368 -6.437 5.864 1.00 . A A . 202 MET CE 1 1
6 8111 1 1 39 MET CG C 1.965 -7.795 5.628 1.00 . A A . 202 MET CG 1 1
6 8112 1 1 39 MET H H 0.227 -6.193 3.805 1.00 . A A . 202 MET H 1 1
6 8113 1 1 39 MET HA H 1.225 -8.401 2.292 1.00 . A A . 202 MET HA 1 1
6 8114 1 1 39 MET HB2 H 2.881 -8.736 3.969 1.00 . A A . 202 MET HB2 1 1
6 8115 1 1 39 MET HB3 H 2.668 -7.001 3.795 1.00 . A A . 202 MET HB3 1 1
6 8116 1 1 39 MET HE1 H 5.331 -6.331 6.341 1.00 . A A . 202 MET HE1 1 1
6 8117 1 1 39 MET HE2 H 4.509 -6.608 4.805 1.00 . A A . 202 MET HE2 1 1
6 8118 1 1 39 MET HE3 H 3.793 -5.535 6.009 1.00 . A A . 202 MET HE3 1 1
6 8119 1 1 39 MET HG2 H 1.455 -6.864 5.825 1.00 . A A . 202 MET HG2 1 1
6 8120 1 1 39 MET HG3 H 1.345 -8.614 5.941 1.00 . A A . 202 MET HG3 1 1
6 8121 1 1 39 MET N N 0.074 -6.969 3.218 1.00 . A A . 202 MET N 1 1
6 8122 1 1 39 MET O O 0.441 -10.489 3.641 1.00 . A A . 202 MET O 1 1
6 8123 1 1 39 MET SD S 3.497 -7.826 6.581 1.00 . A A . 202 MET SD 1 1
6 8124 1 1 40 LYS C C -2.640 -10.772 4.102 1.00 . A A . 203 LYS C 1 1
6 8125 1 1 40 LYS CA C -1.846 -10.008 5.173 1.00 . A A . 203 LYS CA 1 1
6 8126 1 1 40 LYS CB C -2.797 -9.315 6.158 1.00 . A A . 203 LYS CB 1 1
6 8127 1 1 40 LYS CD C -4.641 -9.513 7.836 1.00 . A A . 203 LYS CD 1 1
6 8128 1 1 40 LYS CE C -5.747 -10.385 8.400 1.00 . A A . 203 LYS CE 1 1
6 8129 1 1 40 LYS CG C -3.911 -10.197 6.692 1.00 . A A . 203 LYS CG 1 1
6 8130 1 1 40 LYS H H -1.142 -8.053 4.743 1.00 . A A . 203 LYS H 1 1
6 8131 1 1 40 LYS HA H -1.274 -10.738 5.727 1.00 . A A . 203 LYS HA 1 1
6 8132 1 1 40 LYS HB2 H -2.224 -8.957 6.999 1.00 . A A . 203 LYS HB2 1 1
6 8133 1 1 40 LYS HB3 H -3.250 -8.467 5.661 1.00 . A A . 203 LYS HB3 1 1
6 8134 1 1 40 LYS HD2 H -3.934 -9.294 8.621 1.00 . A A . 203 LYS HD2 1 1
6 8135 1 1 40 LYS HD3 H -5.072 -8.590 7.472 1.00 . A A . 203 LYS HD3 1 1
6 8136 1 1 40 LYS HE2 H -6.475 -10.570 7.622 1.00 . A A . 203 LYS HE2 1 1
6 8137 1 1 40 LYS HE3 H -5.321 -11.323 8.724 1.00 . A A . 203 LYS HE3 1 1
6 8138 1 1 40 LYS HG2 H -4.614 -10.392 5.892 1.00 . A A . 203 LYS HG2 1 1
6 8139 1 1 40 LYS HG3 H -3.489 -11.127 7.045 1.00 . A A . 203 LYS HG3 1 1
6 8140 1 1 40 LYS HZ1 H -7.259 -10.288 9.839 1.00 . A A . 203 LYS HZ1 1 1
6 8141 1 1 40 LYS HZ2 H -6.732 -8.772 9.295 1.00 . A A . 203 LYS HZ2 1 1
6 8142 1 1 40 LYS HZ3 H -5.773 -9.669 10.365 1.00 . A A . 203 LYS HZ3 1 1
6 8143 1 1 40 LYS N N -0.945 -9.009 4.592 1.00 . A A . 203 LYS N 1 1
6 8144 1 1 40 LYS NZ N -6.425 -9.734 9.552 1.00 . A A . 203 LYS NZ 1 1
6 8145 1 1 40 LYS O O -2.632 -12.002 4.102 1.00 . A A . 203 LYS O 1 1
6 8146 1 1 41 GLU C C -3.524 -11.830 1.462 1.00 . A A . 204 GLU C 1 1
6 8147 1 1 41 GLU CA C -4.200 -10.658 2.195 1.00 . A A . 204 GLU CA 1 1
6 8148 1 1 41 GLU CB C -4.651 -9.595 1.178 1.00 . A A . 204 GLU CB 1 1
6 8149 1 1 41 GLU CD C -6.495 -11.036 0.188 1.00 . A A . 204 GLU CD 1 1
6 8150 1 1 41 GLU CG C -6.119 -9.690 0.774 1.00 . A A . 204 GLU CG 1 1
6 8151 1 1 41 GLU H H -3.162 -9.081 3.191 1.00 . A A . 204 GLU H 1 1
6 8152 1 1 41 GLU HA H -5.067 -11.032 2.719 1.00 . A A . 204 GLU HA 1 1
6 8153 1 1 41 GLU HB2 H -4.482 -8.617 1.604 1.00 . A A . 204 GLU HB2 1 1
6 8154 1 1 41 GLU HB3 H -4.050 -9.695 0.286 1.00 . A A . 204 GLU HB3 1 1
6 8155 1 1 41 GLU HG2 H -6.729 -9.519 1.649 1.00 . A A . 204 GLU HG2 1 1
6 8156 1 1 41 GLU HG3 H -6.329 -8.925 0.038 1.00 . A A . 204 GLU HG3 1 1
6 8157 1 1 41 GLU N N -3.296 -10.050 3.190 1.00 . A A . 204 GLU N 1 1
6 8158 1 1 41 GLU O O -4.024 -12.956 1.461 1.00 . A A . 204 GLU O 1 1
6 8159 1 1 41 GLU OE1 O -6.202 -11.278 -1.002 1.00 . A A . 204 GLU OE1 1 1
6 8160 1 1 41 GLU OE2 O -7.085 -11.861 0.912 1.00 . A A . 204 GLU OE2 1 1
6 8161 1 1 42 PHE C C -0.599 -13.285 0.881 1.00 . A A . 205 PHE C 1 1
6 8162 1 1 42 PHE CA C -1.644 -12.542 0.062 1.00 . A A . 205 PHE CA 1 1
6 8163 1 1 42 PHE CB C -0.947 -11.855 -1.112 1.00 . A A . 205 PHE CB 1 1
6 8164 1 1 42 PHE CD1 C -2.665 -10.552 -2.404 1.00 . A A . 205 PHE CD1 1 1
6 8165 1 1 42 PHE CD2 C -1.121 -9.378 -1.028 1.00 . A A . 205 PHE CD2 1 1
6 8166 1 1 42 PHE CE1 C -3.251 -9.356 -2.771 1.00 . A A . 205 PHE CE1 1 1
6 8167 1 1 42 PHE CE2 C -1.696 -8.184 -1.389 1.00 . A A . 205 PHE CE2 1 1
6 8168 1 1 42 PHE CG C -1.593 -10.571 -1.526 1.00 . A A . 205 PHE CG 1 1
6 8169 1 1 42 PHE CZ C -2.764 -8.168 -2.262 1.00 . A A . 205 PHE CZ 1 1
6 8170 1 1 42 PHE H H -1.988 -10.664 0.984 1.00 . A A . 205 PHE H 1 1
6 8171 1 1 42 PHE HA H -2.304 -13.302 -0.330 1.00 . A A . 205 PHE HA 1 1
6 8172 1 1 42 PHE HB2 H 0.075 -11.639 -0.838 1.00 . A A . 205 PHE HB2 1 1
6 8173 1 1 42 PHE HB3 H -0.952 -12.522 -1.963 1.00 . A A . 205 PHE HB3 1 1
6 8174 1 1 42 PHE HD1 H -3.043 -11.482 -2.801 1.00 . A A . 205 PHE HD1 1 1
6 8175 1 1 42 PHE HD2 H -0.285 -9.384 -0.344 1.00 . A A . 205 PHE HD2 1 1
6 8176 1 1 42 PHE HE1 H -4.086 -9.350 -3.455 1.00 . A A . 205 PHE HE1 1 1
6 8177 1 1 42 PHE HE2 H -1.301 -7.260 -0.984 1.00 . A A . 205 PHE HE2 1 1
6 8178 1 1 42 PHE HZ H -3.218 -7.229 -2.547 1.00 . A A . 205 PHE HZ 1 1
6 8179 1 1 42 PHE N N -2.371 -11.559 0.871 1.00 . A A . 205 PHE N 1 1
6 8180 1 1 42 PHE O O 0.298 -13.921 0.322 1.00 . A A . 205 PHE O 1 1
6 8181 1 1 43 SER C C 1.614 -13.647 2.833 1.00 . A A . 206 SER C 1 1
6 8182 1 1 43 SER CA C 0.141 -13.941 3.116 1.00 . A A . 206 SER CA 1 1
6 8183 1 1 43 SER CB C -0.136 -15.445 3.027 1.00 . A A . 206 SER CB 1 1
6 8184 1 1 43 SER H H -1.402 -12.597 2.582 1.00 . A A . 206 SER H 1 1
6 8185 1 1 43 SER HA H -0.071 -13.595 4.117 1.00 . A A . 206 SER HA 1 1
6 8186 1 1 43 SER HB2 H 0.101 -15.792 2.032 1.00 . A A . 206 SER HB2 1 1
6 8187 1 1 43 SER HB3 H 0.481 -15.965 3.746 1.00 . A A . 206 SER HB3 1 1
6 8188 1 1 43 SER HG H -1.590 -16.685 3.472 1.00 . A A . 206 SER HG 1 1
6 8189 1 1 43 SER N N -0.726 -13.201 2.202 1.00 . A A . 206 SER N 1 1
6 8190 1 1 43 SER O O 2.449 -14.546 2.776 1.00 . A A . 206 SER O 1 1
6 8191 1 1 43 SER OG O -1.499 -15.734 3.300 1.00 . A A . 206 SER OG 1 1
6 8192 1 1 44 MET C C 3.823 -11.279 3.748 1.00 . A A . 207 MET C 1 1
6 8193 1 1 44 MET CA C 3.278 -11.899 2.476 1.00 . A A . 207 MET CA 1 1
6 8194 1 1 44 MET CB C 3.362 -10.832 1.384 1.00 . A A . 207 MET CB 1 1
6 8195 1 1 44 MET CE C 2.839 -8.428 -0.297 1.00 . A A . 207 MET CE 1 1
6 8196 1 1 44 MET CG C 2.684 -11.166 0.069 1.00 . A A . 207 MET CG 1 1
6 8197 1 1 44 MET H H 1.178 -11.729 2.676 1.00 . A A . 207 MET H 1 1
6 8198 1 1 44 MET HA H 3.888 -12.743 2.199 1.00 . A A . 207 MET HA 1 1
6 8199 1 1 44 MET HB2 H 2.910 -9.927 1.762 1.00 . A A . 207 MET HB2 1 1
6 8200 1 1 44 MET HB3 H 4.405 -10.633 1.182 1.00 . A A . 207 MET HB3 1 1
6 8201 1 1 44 MET HE1 H 3.512 -8.389 0.548 1.00 . A A . 207 MET HE1 1 1
6 8202 1 1 44 MET HE2 H 3.031 -7.588 -0.949 1.00 . A A . 207 MET HE2 1 1
6 8203 1 1 44 MET HE3 H 1.819 -8.388 0.052 1.00 . A A . 207 MET HE3 1 1
6 8204 1 1 44 MET HG2 H 3.003 -12.141 -0.261 1.00 . A A . 207 MET HG2 1 1
6 8205 1 1 44 MET HG3 H 1.614 -11.161 0.212 1.00 . A A . 207 MET HG3 1 1
6 8206 1 1 44 MET N N 1.918 -12.363 2.680 1.00 . A A . 207 MET N 1 1
6 8207 1 1 44 MET O O 4.618 -10.353 3.665 1.00 . A A . 207 MET O 1 1
6 8208 1 1 44 MET SD S 3.105 -9.957 -1.197 1.00 . A A . 207 MET SD 1 1
6 8209 1 1 45 THR C C 5.335 -11.472 6.381 1.00 . A A . 208 THR C 1 1
6 8210 1 1 45 THR CA C 3.829 -11.192 6.193 1.00 . A A . 208 THR CA 1 1
6 8211 1 1 45 THR CB C 2.993 -11.752 7.373 1.00 . A A . 208 THR CB 1 1
6 8212 1 1 45 THR CG2 C 2.998 -13.278 7.394 1.00 . A A . 208 THR CG2 1 1
6 8213 1 1 45 THR H H 2.621 -12.370 4.913 1.00 . A A . 208 THR H 1 1
6 8214 1 1 45 THR HA H 3.690 -10.119 6.171 1.00 . A A . 208 THR HA 1 1
6 8215 1 1 45 THR HB H 1.972 -11.423 7.242 1.00 . A A . 208 THR HB 1 1
6 8216 1 1 45 THR HG1 H 3.680 -11.978 9.219 1.00 . A A . 208 THR HG1 1 1
6 8217 1 1 45 THR HG21 H 4.014 -13.630 7.498 1.00 . A A . 208 THR HG21 1 1
6 8218 1 1 45 THR HG22 H 2.579 -13.652 6.473 1.00 . A A . 208 THR HG22 1 1
6 8219 1 1 45 THR HG23 H 2.409 -13.628 8.228 1.00 . A A . 208 THR HG23 1 1
6 8220 1 1 45 THR N N 3.341 -11.713 4.912 1.00 . A A . 208 THR N 1 1
6 8221 1 1 45 THR O O 5.754 -12.290 7.203 1.00 . A A . 208 THR O 1 1
6 8222 1 1 45 THR OG1 O 3.475 -11.239 8.622 1.00 . A A . 208 THR OG1 1 1
6 8223 1 1 46 ASP C C 8.187 -9.836 4.645 1.00 . A A . 209 ASP C 1 1
6 8224 1 1 46 ASP CA C 7.575 -10.934 5.534 1.00 . A A . 209 ASP CA 1 1
6 8225 1 1 46 ASP CB C 7.897 -12.336 4.989 1.00 . A A . 209 ASP CB 1 1
6 8226 1 1 46 ASP CG C 9.380 -12.647 4.918 1.00 . A A . 209 ASP CG 1 1
6 8227 1 1 46 ASP H H 5.715 -10.116 4.979 1.00 . A A . 209 ASP H 1 1
6 8228 1 1 46 ASP HA H 7.965 -10.840 6.537 1.00 . A A . 209 ASP HA 1 1
6 8229 1 1 46 ASP HB2 H 7.434 -13.071 5.628 1.00 . A A . 209 ASP HB2 1 1
6 8230 1 1 46 ASP HB3 H 7.484 -12.427 3.994 1.00 . A A . 209 ASP HB3 1 1
6 8231 1 1 46 ASP N N 6.131 -10.767 5.586 1.00 . A A . 209 ASP N 1 1
6 8232 1 1 46 ASP O O 9.239 -10.016 4.029 1.00 . A A . 209 ASP O 1 1
6 8233 1 1 46 ASP OD1 O 10.024 -12.775 5.980 1.00 . A A . 209 ASP OD1 1 1
6 8234 1 1 46 ASP OD2 O 9.902 -12.785 3.792 1.00 . A A . 209 ASP OD2 1 1
6 8235 1 1 47 ILE C C 8.587 -6.510 4.718 1.00 . A A . 210 ILE C 1 1
6 8236 1 1 47 ILE CA C 8.028 -7.571 3.773 1.00 . A A . 210 ILE CA 1 1
6 8237 1 1 47 ILE CB C 6.963 -6.939 2.812 1.00 . A A . 210 ILE CB 1 1
6 8238 1 1 47 ILE CD1 C 6.812 -4.447 2.410 1.00 . A A . 210 ILE CD1 1 1
6 8239 1 1 47 ILE CG1 C 6.463 -5.593 3.327 1.00 . A A . 210 ILE CG1 1 1
6 8240 1 1 47 ILE CG2 C 5.776 -7.863 2.582 1.00 . A A . 210 ILE CG2 1 1
6 8241 1 1 47 ILE H H 6.690 -8.572 5.079 1.00 . A A . 210 ILE H 1 1
6 8242 1 1 47 ILE HA H 8.842 -7.950 3.169 1.00 . A A . 210 ILE HA 1 1
6 8243 1 1 47 ILE HB H 7.440 -6.780 1.854 1.00 . A A . 210 ILE HB 1 1
6 8244 1 1 47 ILE HD11 H 6.414 -3.530 2.816 1.00 . A A . 210 ILE HD11 1 1
6 8245 1 1 47 ILE HD12 H 7.885 -4.370 2.322 1.00 . A A . 210 ILE HD12 1 1
6 8246 1 1 47 ILE HD13 H 6.381 -4.626 1.436 1.00 . A A . 210 ILE HD13 1 1
6 8247 1 1 47 ILE HG12 H 5.387 -5.627 3.422 1.00 . A A . 210 ILE HG12 1 1
6 8248 1 1 47 ILE HG13 H 6.901 -5.394 4.294 1.00 . A A . 210 ILE HG13 1 1
6 8249 1 1 47 ILE HG21 H 5.274 -8.041 3.522 1.00 . A A . 210 ILE HG21 1 1
6 8250 1 1 47 ILE HG22 H 5.083 -7.398 1.889 1.00 . A A . 210 ILE HG22 1 1
6 8251 1 1 47 ILE HG23 H 6.119 -8.799 2.172 1.00 . A A . 210 ILE HG23 1 1
6 8252 1 1 47 ILE N N 7.515 -8.687 4.564 1.00 . A A . 210 ILE N 1 1
6 8253 1 1 47 ILE O O 8.162 -6.411 5.869 1.00 . A A . 210 ILE O 1 1
6 8254 1 1 48 ASP C C 9.366 -3.578 5.427 1.00 . A A . 211 ASP C 1 1
6 8255 1 1 48 ASP CA C 10.249 -4.762 5.051 1.00 . A A . 211 ASP CA 1 1
6 8256 1 1 48 ASP CB C 11.489 -4.268 4.312 1.00 . A A . 211 ASP CB 1 1
6 8257 1 1 48 ASP CG C 12.529 -5.353 4.146 1.00 . A A . 211 ASP CG 1 1
6 8258 1 1 48 ASP H H 9.797 -5.829 3.290 1.00 . A A . 211 ASP H 1 1
6 8259 1 1 48 ASP HA H 10.563 -5.260 5.957 1.00 . A A . 211 ASP HA 1 1
6 8260 1 1 48 ASP HB2 H 11.198 -3.913 3.329 1.00 . A A . 211 ASP HB2 1 1
6 8261 1 1 48 ASP HB3 H 11.930 -3.454 4.866 1.00 . A A . 211 ASP HB3 1 1
6 8262 1 1 48 ASP N N 9.546 -5.738 4.232 1.00 . A A . 211 ASP N 1 1
6 8263 1 1 48 ASP O O 9.123 -2.685 4.614 1.00 . A A . 211 ASP O 1 1
6 8264 1 1 48 ASP OD1 O 12.385 -6.182 3.222 1.00 . A A . 211 ASP OD1 1 1
6 8265 1 1 48 ASP OD2 O 13.492 -5.388 4.941 1.00 . A A . 211 ASP OD2 1 1
6 8266 1 1 49 LEU C C 9.009 -1.319 7.611 1.00 . A A . 212 LEU C 1 1
6 8267 1 1 49 LEU CA C 8.109 -2.478 7.202 1.00 . A A . 212 LEU CA 1 1
6 8268 1 1 49 LEU CB C 7.305 -2.947 8.419 1.00 . A A . 212 LEU CB 1 1
6 8269 1 1 49 LEU CD1 C 5.659 -4.556 9.409 1.00 . A A . 212 LEU CD1 1 1
6 8270 1 1 49 LEU CD2 C 5.052 -3.244 7.382 1.00 . A A . 212 LEU CD2 1 1
6 8271 1 1 49 LEU CG C 6.181 -3.939 8.122 1.00 . A A . 212 LEU CG 1 1
6 8272 1 1 49 LEU H H 9.104 -4.345 7.256 1.00 . A A . 212 LEU H 1 1
6 8273 1 1 49 LEU HA H 7.427 -2.149 6.430 1.00 . A A . 212 LEU HA 1 1
6 8274 1 1 49 LEU HB2 H 7.989 -3.409 9.115 1.00 . A A . 212 LEU HB2 1 1
6 8275 1 1 49 LEU HB3 H 6.872 -2.079 8.892 1.00 . A A . 212 LEU HB3 1 1
6 8276 1 1 49 LEU HD11 H 6.464 -5.071 9.914 1.00 . A A . 212 LEU HD11 1 1
6 8277 1 1 49 LEU HD12 H 5.272 -3.779 10.051 1.00 . A A . 212 LEU HD12 1 1
6 8278 1 1 49 LEU HD13 H 4.871 -5.257 9.177 1.00 . A A . 212 LEU HD13 1 1
6 8279 1 1 49 LEU HD21 H 4.275 -3.961 7.157 1.00 . A A . 212 LEU HD21 1 1
6 8280 1 1 49 LEU HD22 H 4.648 -2.455 7.999 1.00 . A A . 212 LEU HD22 1 1
6 8281 1 1 49 LEU HD23 H 5.430 -2.823 6.462 1.00 . A A . 212 LEU HD23 1 1
6 8282 1 1 49 LEU HG H 6.558 -4.734 7.496 1.00 . A A . 212 LEU HG 1 1
6 8283 1 1 49 LEU N N 8.904 -3.576 6.671 1.00 . A A . 212 LEU N 1 1
6 8284 1 1 49 LEU O O 8.652 -0.152 7.451 1.00 . A A . 212 LEU O 1 1
6 8285 1 1 50 THR C C 11.582 0.328 7.593 1.00 . A A . 213 THR C 1 1
6 8286 1 1 50 THR CA C 11.119 -0.673 8.654 1.00 . A A . 213 THR CA 1 1
6 8287 1 1 50 THR CB C 12.336 -1.374 9.283 1.00 . A A . 213 THR CB 1 1
6 8288 1 1 50 THR CG2 C 12.209 -1.437 10.796 1.00 . A A . 213 THR CG2 1 1
6 8289 1 1 50 THR H H 10.438 -2.604 8.150 1.00 . A A . 213 THR H 1 1
6 8290 1 1 50 THR HA H 10.609 -0.129 9.437 1.00 . A A . 213 THR HA 1 1
6 8291 1 1 50 THR HB H 13.228 -0.815 9.032 1.00 . A A . 213 THR HB 1 1
6 8292 1 1 50 THR HG1 H 13.069 -2.707 8.001 1.00 . A A . 213 THR HG1 1 1
6 8293 1 1 50 THR HG21 H 12.170 -0.434 11.197 1.00 . A A . 213 THR HG21 1 1
6 8294 1 1 50 THR HG22 H 13.062 -1.956 11.207 1.00 . A A . 213 THR HG22 1 1
6 8295 1 1 50 THR HG23 H 11.306 -1.966 11.060 1.00 . A A . 213 THR HG23 1 1
6 8296 1 1 50 THR N N 10.185 -1.657 8.123 1.00 . A A . 213 THR N 1 1
6 8297 1 1 50 THR O O 11.801 1.502 7.892 1.00 . A A . 213 THR O 1 1
6 8298 1 1 50 THR OG1 O 12.453 -2.705 8.755 1.00 . A A . 213 THR OG1 1 1
6 8299 1 1 51 THR C C 11.022 1.614 4.759 1.00 . A A . 214 THR C 1 1
6 8300 1 1 51 THR CA C 12.151 0.731 5.268 1.00 . A A . 214 THR CA 1 1
6 8301 1 1 51 THR CB C 12.692 -0.099 4.101 1.00 . A A . 214 THR CB 1 1
6 8302 1 1 51 THR CG2 C 14.196 -0.272 4.206 1.00 . A A . 214 THR CG2 1 1
6 8303 1 1 51 THR H H 11.518 -1.074 6.168 1.00 . A A . 214 THR H 1 1
6 8304 1 1 51 THR HA H 12.949 1.358 5.636 1.00 . A A . 214 THR HA 1 1
6 8305 1 1 51 THR HB H 12.468 0.417 3.180 1.00 . A A . 214 THR HB 1 1
6 8306 1 1 51 THR HG1 H 11.325 -1.364 3.454 1.00 . A A . 214 THR HG1 1 1
6 8307 1 1 51 THR HG21 H 14.545 -0.865 3.374 1.00 . A A . 214 THR HG21 1 1
6 8308 1 1 51 THR HG22 H 14.439 -0.768 5.133 1.00 . A A . 214 THR HG22 1 1
6 8309 1 1 51 THR HG23 H 14.669 0.699 4.179 1.00 . A A . 214 THR HG23 1 1
6 8310 1 1 51 THR N N 11.714 -0.130 6.356 1.00 . A A . 214 THR N 1 1
6 8311 1 1 51 THR O O 11.263 2.627 4.103 1.00 . A A . 214 THR O 1 1
6 8312 1 1 51 THR OG1 O 12.049 -1.374 4.088 1.00 . A A . 214 THR OG1 1 1
6 8313 1 1 52 LEU C C 8.039 2.756 5.783 1.00 . A A . 215 LEU C 1 1
6 8314 1 1 52 LEU CA C 8.634 1.982 4.620 1.00 . A A . 215 LEU CA 1 1
6 8315 1 1 52 LEU CB C 7.586 1.051 4.004 1.00 . A A . 215 LEU CB 1 1
6 8316 1 1 52 LEU CD1 C 6.933 -0.630 2.283 1.00 . A A . 215 LEU CD1 1 1
6 8317 1 1 52 LEU CD2 C 8.584 1.158 1.708 1.00 . A A . 215 LEU CD2 1 1
6 8318 1 1 52 LEU CG C 8.062 0.241 2.802 1.00 . A A . 215 LEU CG 1 1
6 8319 1 1 52 LEU H H 9.664 0.422 5.606 1.00 . A A . 215 LEU H 1 1
6 8320 1 1 52 LEU HA H 8.963 2.686 3.868 1.00 . A A . 215 LEU HA 1 1
6 8321 1 1 52 LEU HB2 H 7.256 0.358 4.762 1.00 . A A . 215 LEU HB2 1 1
6 8322 1 1 52 LEU HB3 H 6.743 1.648 3.694 1.00 . A A . 215 LEU HB3 1 1
6 8323 1 1 52 LEU HD11 H 6.627 -1.320 3.056 1.00 . A A . 215 LEU HD11 1 1
6 8324 1 1 52 LEU HD12 H 6.096 -0.008 2.004 1.00 . A A . 215 LEU HD12 1 1
6 8325 1 1 52 LEU HD13 H 7.273 -1.185 1.420 1.00 . A A . 215 LEU HD13 1 1
6 8326 1 1 52 LEU HD21 H 7.786 1.800 1.365 1.00 . A A . 215 LEU HD21 1 1
6 8327 1 1 52 LEU HD22 H 9.389 1.762 2.099 1.00 . A A . 215 LEU HD22 1 1
6 8328 1 1 52 LEU HD23 H 8.947 0.564 0.883 1.00 . A A . 215 LEU HD23 1 1
6 8329 1 1 52 LEU HG H 8.869 -0.408 3.110 1.00 . A A . 215 LEU HG 1 1
6 8330 1 1 52 LEU N N 9.795 1.228 5.062 1.00 . A A . 215 LEU N 1 1
6 8331 1 1 52 LEU O O 6.895 3.205 5.728 1.00 . A A . 215 LEU O 1 1
6 8332 1 1 53 ASN C C 8.595 5.172 7.704 1.00 . A A . 216 ASN C 1 1
6 8333 1 1 53 ASN CA C 8.414 3.686 7.999 1.00 . A A . 216 ASN CA 1 1
6 8334 1 1 53 ASN CB C 9.221 3.266 9.237 1.00 . A A . 216 ASN CB 1 1
6 8335 1 1 53 ASN CG C 8.669 3.831 10.537 1.00 . A A . 216 ASN CG 1 1
6 8336 1 1 53 ASN H H 9.715 2.498 6.830 1.00 . A A . 216 ASN H 1 1
6 8337 1 1 53 ASN HA H 7.367 3.490 8.175 1.00 . A A . 216 ASN HA 1 1
6 8338 1 1 53 ASN HB2 H 9.219 2.188 9.309 1.00 . A A . 216 ASN HB2 1 1
6 8339 1 1 53 ASN HB3 H 10.239 3.609 9.123 1.00 . A A . 216 ASN HB3 1 1
6 8340 1 1 53 ASN HD21 H 7.504 2.238 10.773 1.00 . A A . 216 ASN HD21 1 1
6 8341 1 1 53 ASN HD22 H 7.381 3.447 12.002 1.00 . A A . 216 ASN HD22 1 1
6 8342 1 1 53 ASN N N 8.829 2.911 6.837 1.00 . A A . 216 ASN N 1 1
6 8343 1 1 53 ASN ND2 N 7.763 3.095 11.168 1.00 . A A . 216 ASN ND2 1 1
6 8344 1 1 53 ASN O O 9.389 5.868 8.336 1.00 . A A . 216 ASN O 1 1
6 8345 1 1 53 ASN OD1 O 9.066 4.906 10.982 1.00 . A A . 216 ASN OD1 1 1
6 8346 1 1 54 ILE C C 6.512 7.508 5.970 1.00 . A A . 217 ILE C 1 1
6 8347 1 1 54 ILE CA C 7.923 7.013 6.252 1.00 . A A . 217 ILE CA 1 1
6 8348 1 1 54 ILE CB C 8.784 7.157 4.973 1.00 . A A . 217 ILE CB 1 1
6 8349 1 1 54 ILE CD1 C 9.111 6.223 2.617 1.00 . A A . 217 ILE CD1 1 1
6 8350 1 1 54 ILE CG1 C 8.365 6.112 3.928 1.00 . A A . 217 ILE CG1 1 1
6 8351 1 1 54 ILE CG2 C 10.268 7.028 5.302 1.00 . A A . 217 ILE CG2 1 1
6 8352 1 1 54 ILE H H 7.243 5.019 6.253 1.00 . A A . 217 ILE H 1 1
6 8353 1 1 54 ILE HA H 8.362 7.611 7.038 1.00 . A A . 217 ILE HA 1 1
6 8354 1 1 54 ILE HB H 8.618 8.144 4.568 1.00 . A A . 217 ILE HB 1 1
6 8355 1 1 54 ILE HD11 H 8.912 7.188 2.171 1.00 . A A . 217 ILE HD11 1 1
6 8356 1 1 54 ILE HD12 H 10.171 6.121 2.795 1.00 . A A . 217 ILE HD12 1 1
6 8357 1 1 54 ILE HD13 H 8.780 5.444 1.948 1.00 . A A . 217 ILE HD13 1 1
6 8358 1 1 54 ILE HG12 H 8.546 5.126 4.325 1.00 . A A . 217 ILE HG12 1 1
6 8359 1 1 54 ILE HG13 H 7.312 6.222 3.721 1.00 . A A . 217 ILE HG13 1 1
6 8360 1 1 54 ILE HG21 H 10.456 6.063 5.749 1.00 . A A . 217 ILE HG21 1 1
6 8361 1 1 54 ILE HG22 H 10.846 7.120 4.393 1.00 . A A . 217 ILE HG22 1 1
6 8362 1 1 54 ILE HG23 H 10.555 7.808 5.991 1.00 . A A . 217 ILE HG23 1 1
6 8363 1 1 54 ILE N N 7.865 5.635 6.704 1.00 . A A . 217 ILE N 1 1
6 8364 1 1 54 ILE O O 5.557 6.738 6.064 1.00 . A A . 217 ILE O 1 1
6 8365 1 1 55 SER C C 4.679 9.136 3.879 1.00 . A A . 218 SER C 1 1
6 8366 1 1 55 SER CA C 5.053 9.324 5.349 1.00 . A A . 218 SER CA 1 1
6 8367 1 1 55 SER CB C 4.983 10.796 5.756 1.00 . A A . 218 SER CB 1 1
6 8368 1 1 55 SER H H 7.166 9.352 5.548 1.00 . A A . 218 SER H 1 1
6 8369 1 1 55 SER HA H 4.353 8.755 5.939 1.00 . A A . 218 SER HA 1 1
6 8370 1 1 55 SER HB2 H 5.683 11.366 5.164 1.00 . A A . 218 SER HB2 1 1
6 8371 1 1 55 SER HB3 H 3.983 11.168 5.591 1.00 . A A . 218 SER HB3 1 1
6 8372 1 1 55 SER HG H 5.817 10.187 7.425 1.00 . A A . 218 SER HG 1 1
6 8373 1 1 55 SER N N 6.370 8.777 5.624 1.00 . A A . 218 SER N 1 1
6 8374 1 1 55 SER O O 5.522 8.750 3.064 1.00 . A A . 218 SER O 1 1
6 8375 1 1 55 SER OG O 5.308 10.954 7.128 1.00 . A A . 218 SER OG 1 1
6 8376 1 1 56 GLY C C 3.689 9.827 1.115 1.00 . A A . 219 GLY C 1 1
6 8377 1 1 56 GLY CA C 2.921 9.123 2.212 1.00 . A A . 219 GLY CA 1 1
6 8378 1 1 56 GLY H H 2.826 9.807 4.212 1.00 . A A . 219 GLY H 1 1
6 8379 1 1 56 GLY HA2 H 2.976 8.058 2.043 1.00 . A A . 219 GLY HA2 1 1
6 8380 1 1 56 GLY HA3 H 1.886 9.428 2.162 1.00 . A A . 219 GLY HA3 1 1
6 8381 1 1 56 GLY N N 3.424 9.407 3.544 1.00 . A A . 219 GLY N 1 1
6 8382 1 1 56 GLY O O 4.016 9.216 0.092 1.00 . A A . 219 GLY O 1 1
6 8383 1 1 57 ARG C C 6.061 11.285 0.023 1.00 . A A . 220 ARG C 1 1
6 8384 1 1 57 ARG CA C 4.694 11.887 0.312 1.00 . A A . 220 ARG CA 1 1
6 8385 1 1 57 ARG CB C 4.853 13.341 0.757 1.00 . A A . 220 ARG CB 1 1
6 8386 1 1 57 ARG CD C 2.967 14.426 -0.481 1.00 . A A . 220 ARG CD 1 1
6 8387 1 1 57 ARG CG C 4.474 14.344 -0.315 1.00 . A A . 220 ARG CG 1 1
6 8388 1 1 57 ARG CZ C 1.015 15.249 0.794 1.00 . A A . 220 ARG CZ 1 1
6 8389 1 1 57 ARG H H 3.742 11.530 2.169 1.00 . A A . 220 ARG H 1 1
6 8390 1 1 57 ARG HA H 4.109 11.843 -0.593 1.00 . A A . 220 ARG HA 1 1
6 8391 1 1 57 ARG HB2 H 4.227 13.511 1.621 1.00 . A A . 220 ARG HB2 1 1
6 8392 1 1 57 ARG HB3 H 5.884 13.511 1.032 1.00 . A A . 220 ARG HB3 1 1
6 8393 1 1 57 ARG HD2 H 2.747 14.947 -1.400 1.00 . A A . 220 ARG HD2 1 1
6 8394 1 1 57 ARG HD3 H 2.568 13.417 -0.535 1.00 . A A . 220 ARG HD3 1 1
6 8395 1 1 57 ARG HE H 2.934 15.561 1.298 1.00 . A A . 220 ARG HE 1 1
6 8396 1 1 57 ARG HG2 H 4.849 15.316 -0.036 1.00 . A A . 220 ARG HG2 1 1
6 8397 1 1 57 ARG HG3 H 4.915 14.038 -1.253 1.00 . A A . 220 ARG HG3 1 1
6 8398 1 1 57 ARG HH11 H 0.551 14.177 -0.852 1.00 . A A . 220 ARG HH11 1 1
6 8399 1 1 57 ARG HH12 H -0.810 14.760 0.053 1.00 . A A . 220 ARG HH12 1 1
6 8400 1 1 57 ARG HH21 H 1.150 16.396 2.461 1.00 . A A . 220 ARG HH21 1 1
6 8401 1 1 57 ARG HH22 H -0.470 16.040 1.936 1.00 . A A . 220 ARG HH22 1 1
6 8402 1 1 57 ARG N N 3.996 11.103 1.324 1.00 . A A . 220 ARG N 1 1
6 8403 1 1 57 ARG NE N 2.333 15.132 0.635 1.00 . A A . 220 ARG NE 1 1
6 8404 1 1 57 ARG NH1 N 0.187 14.687 -0.072 1.00 . A A . 220 ARG NH1 1 1
6 8405 1 1 57 ARG NH2 N 0.527 15.949 1.810 1.00 . A A . 220 ARG NH2 1 1
6 8406 1 1 57 ARG O O 6.563 11.378 -1.091 1.00 . A A . 220 ARG O 1 1
6 8407 1 1 58 GLU C C 7.740 8.654 0.147 1.00 . A A . 221 GLU C 1 1
6 8408 1 1 58 GLU CA C 7.928 9.985 0.867 1.00 . A A . 221 GLU CA 1 1
6 8409 1 1 58 GLU CB C 8.573 9.749 2.237 1.00 . A A . 221 GLU CB 1 1
6 8410 1 1 58 GLU CD C 9.007 12.217 2.539 1.00 . A A . 221 GLU CD 1 1
6 8411 1 1 58 GLU CG C 8.495 10.944 3.172 1.00 . A A . 221 GLU CG 1 1
6 8412 1 1 58 GLU H H 6.193 10.608 1.892 1.00 . A A . 221 GLU H 1 1
6 8413 1 1 58 GLU HA H 8.573 10.602 0.261 1.00 . A A . 221 GLU HA 1 1
6 8414 1 1 58 GLU HB2 H 8.076 8.919 2.714 1.00 . A A . 221 GLU HB2 1 1
6 8415 1 1 58 GLU HB3 H 9.615 9.499 2.093 1.00 . A A . 221 GLU HB3 1 1
6 8416 1 1 58 GLU HG2 H 7.465 11.094 3.459 1.00 . A A . 221 GLU HG2 1 1
6 8417 1 1 58 GLU HG3 H 9.085 10.734 4.053 1.00 . A A . 221 GLU HG3 1 1
6 8418 1 1 58 GLU N N 6.642 10.644 1.023 1.00 . A A . 221 GLU N 1 1
6 8419 1 1 58 GLU O O 8.468 8.341 -0.794 1.00 . A A . 221 GLU O 1 1
6 8420 1 1 58 GLU OE1 O 10.240 12.372 2.421 1.00 . A A . 221 GLU OE1 1 1
6 8421 1 1 58 GLU OE2 O 8.178 13.066 2.156 1.00 . A A . 221 GLU OE2 1 1
6 8422 1 1 59 LEU C C 6.169 6.701 -1.482 1.00 . A A . 222 LEU C 1 1
6 8423 1 1 59 LEU CA C 6.424 6.586 0.021 1.00 . A A . 222 LEU CA 1 1
6 8424 1 1 59 LEU CB C 5.187 6.016 0.737 1.00 . A A . 222 LEU CB 1 1
6 8425 1 1 59 LEU CD1 C 4.210 4.327 -0.884 1.00 . A A . 222 LEU CD1 1 1
6 8426 1 1 59 LEU CD2 C 6.095 3.671 0.621 1.00 . A A . 222 LEU CD2 1 1
6 8427 1 1 59 LEU CG C 4.850 4.535 0.482 1.00 . A A . 222 LEU CG 1 1
6 8428 1 1 59 LEU H H 6.236 8.207 1.374 1.00 . A A . 222 LEU H 1 1
6 8429 1 1 59 LEU HA H 7.262 5.925 0.184 1.00 . A A . 222 LEU HA 1 1
6 8430 1 1 59 LEU HB2 H 5.335 6.146 1.797 1.00 . A A . 222 LEU HB2 1 1
6 8431 1 1 59 LEU HB3 H 4.332 6.606 0.441 1.00 . A A . 222 LEU HB3 1 1
6 8432 1 1 59 LEU HD11 H 3.303 4.912 -0.949 1.00 . A A . 222 LEU HD11 1 1
6 8433 1 1 59 LEU HD12 H 4.896 4.641 -1.656 1.00 . A A . 222 LEU HD12 1 1
6 8434 1 1 59 LEU HD13 H 3.973 3.282 -1.016 1.00 . A A . 222 LEU HD13 1 1
6 8435 1 1 59 LEU HD21 H 5.830 2.634 0.484 1.00 . A A . 222 LEU HD21 1 1
6 8436 1 1 59 LEU HD22 H 6.820 3.959 -0.126 1.00 . A A . 222 LEU HD22 1 1
6 8437 1 1 59 LEU HD23 H 6.518 3.809 1.604 1.00 . A A . 222 LEU HD23 1 1
6 8438 1 1 59 LEU HG H 4.139 4.209 1.227 1.00 . A A . 222 LEU HG 1 1
6 8439 1 1 59 LEU N N 6.753 7.888 0.600 1.00 . A A . 222 LEU N 1 1
6 8440 1 1 59 LEU O O 6.789 6.001 -2.279 1.00 . A A . 222 LEU O 1 1
6 8441 1 1 60 CYS C C 5.929 8.282 -4.144 1.00 . A A . 223 CYS C 1 1
6 8442 1 1 60 CYS CA C 4.839 7.688 -3.252 1.00 . A A . 223 CYS CA 1 1
6 8443 1 1 60 CYS CB C 3.562 8.527 -3.335 1.00 . A A . 223 CYS CB 1 1
6 8444 1 1 60 CYS H H 4.854 8.180 -1.189 1.00 . A A . 223 CYS H 1 1
6 8445 1 1 60 CYS HA H 4.624 6.687 -3.594 1.00 . A A . 223 CYS HA 1 1
6 8446 1 1 60 CYS HB2 H 2.814 8.092 -2.690 1.00 . A A . 223 CYS HB2 1 1
6 8447 1 1 60 CYS HB3 H 3.782 9.527 -2.995 1.00 . A A . 223 CYS HB3 1 1
6 8448 1 1 60 CYS HG H 3.248 7.596 -5.690 1.00 . A A . 223 CYS HG 1 1
6 8449 1 1 60 CYS N N 5.268 7.591 -1.863 1.00 . A A . 223 CYS N 1 1
6 8450 1 1 60 CYS O O 5.888 8.147 -5.366 1.00 . A A . 223 CYS O 1 1
6 8451 1 1 60 CYS SG S 2.845 8.654 -4.990 1.00 . A A . 223 CYS SG 1 1
6 8452 1 1 61 SER C C 9.116 8.688 -4.666 1.00 . A A . 224 SER C 1 1
6 8453 1 1 61 SER CA C 7.950 9.603 -4.299 1.00 . A A . 224 SER CA 1 1
6 8454 1 1 61 SER CB C 8.464 10.812 -3.526 1.00 . A A . 224 SER CB 1 1
6 8455 1 1 61 SER H H 6.922 8.994 -2.559 1.00 . A A . 224 SER H 1 1
6 8456 1 1 61 SER HA H 7.509 9.946 -5.221 1.00 . A A . 224 SER HA 1 1
6 8457 1 1 61 SER HB2 H 8.719 10.507 -2.520 1.00 . A A . 224 SER HB2 1 1
6 8458 1 1 61 SER HB3 H 9.339 11.209 -4.019 1.00 . A A . 224 SER HB3 1 1
6 8459 1 1 61 SER HG H 7.044 11.790 -2.589 1.00 . A A . 224 SER HG 1 1
6 8460 1 1 61 SER N N 6.909 8.934 -3.537 1.00 . A A . 224 SER N 1 1
6 8461 1 1 61 SER O O 9.951 9.067 -5.490 1.00 . A A . 224 SER O 1 1
6 8462 1 1 61 SER OG O 7.475 11.825 -3.457 1.00 . A A . 224 SER OG 1 1
6 8463 1 1 62 LEU C C 9.870 5.664 -5.565 1.00 . A A . 225 LEU C 1 1
6 8464 1 1 62 LEU CA C 10.288 6.600 -4.438 1.00 . A A . 225 LEU CA 1 1
6 8465 1 1 62 LEU CB C 10.773 5.823 -3.199 1.00 . A A . 225 LEU CB 1 1
6 8466 1 1 62 LEU CD1 C 9.936 3.496 -2.744 1.00 . A A . 225 LEU CD1 1 1
6 8467 1 1 62 LEU CD2 C 9.797 5.248 -0.967 1.00 . A A . 225 LEU CD2 1 1
6 8468 1 1 62 LEU CG C 9.728 4.978 -2.463 1.00 . A A . 225 LEU CG 1 1
6 8469 1 1 62 LEU H H 8.486 7.173 -3.496 1.00 . A A . 225 LEU H 1 1
6 8470 1 1 62 LEU HA H 11.097 7.222 -4.792 1.00 . A A . 225 LEU HA 1 1
6 8471 1 1 62 LEU HB2 H 11.571 5.165 -3.510 1.00 . A A . 225 LEU HB2 1 1
6 8472 1 1 62 LEU HB3 H 11.178 6.537 -2.497 1.00 . A A . 225 LEU HB3 1 1
6 8473 1 1 62 LEU HD11 H 9.879 3.321 -3.807 1.00 . A A . 225 LEU HD11 1 1
6 8474 1 1 62 LEU HD12 H 10.908 3.193 -2.379 1.00 . A A . 225 LEU HD12 1 1
6 8475 1 1 62 LEU HD13 H 9.171 2.922 -2.241 1.00 . A A . 225 LEU HD13 1 1
6 8476 1 1 62 LEU HD21 H 9.052 4.653 -0.459 1.00 . A A . 225 LEU HD21 1 1
6 8477 1 1 62 LEU HD22 H 10.777 4.989 -0.599 1.00 . A A . 225 LEU HD22 1 1
6 8478 1 1 62 LEU HD23 H 9.608 6.296 -0.783 1.00 . A A . 225 LEU HD23 1 1
6 8479 1 1 62 LEU HG H 8.741 5.251 -2.808 1.00 . A A . 225 LEU HG 1 1
6 8480 1 1 62 LEU N N 9.187 7.490 -4.105 1.00 . A A . 225 LEU N 1 1
6 8481 1 1 62 LEU O O 8.751 5.147 -5.572 1.00 . A A . 225 LEU O 1 1
6 8482 1 1 63 ASN C C 10.460 3.159 -7.196 1.00 . A A . 226 ASN C 1 1
6 8483 1 1 63 ASN CA C 10.491 4.595 -7.667 1.00 . A A . 226 ASN CA 1 1
6 8484 1 1 63 ASN CB C 11.588 4.735 -8.729 1.00 . A A . 226 ASN CB 1 1
6 8485 1 1 63 ASN CG C 11.611 6.099 -9.387 1.00 . A A . 226 ASN CG 1 1
6 8486 1 1 63 ASN H H 11.670 5.846 -6.456 1.00 . A A . 226 ASN H 1 1
6 8487 1 1 63 ASN HA H 9.535 4.818 -8.118 1.00 . A A . 226 ASN HA 1 1
6 8488 1 1 63 ASN HB2 H 12.548 4.567 -8.265 1.00 . A A . 226 ASN HB2 1 1
6 8489 1 1 63 ASN HB3 H 11.430 3.990 -9.494 1.00 . A A . 226 ASN HB3 1 1
6 8490 1 1 63 ASN HD21 H 13.586 6.006 -9.569 1.00 . A A . 226 ASN HD21 1 1
6 8491 1 1 63 ASN HD22 H 12.842 7.446 -10.169 1.00 . A A . 226 ASN HD22 1 1
6 8492 1 1 63 ASN N N 10.758 5.474 -6.534 1.00 . A A . 226 ASN N 1 1
6 8493 1 1 63 ASN ND2 N 12.799 6.562 -9.746 1.00 . A A . 226 ASN ND2 1 1
6 8494 1 1 63 ASN O O 10.984 2.851 -6.122 1.00 . A A . 226 ASN O 1 1
6 8495 1 1 63 ASN OD1 O 10.574 6.733 -9.570 1.00 . A A . 226 ASN OD1 1 1
6 8496 1 1 64 GLN C C 11.145 0.312 -7.255 1.00 . A A . 227 GLN C 1 1
6 8497 1 1 64 GLN CA C 9.771 0.851 -7.654 1.00 . A A . 227 GLN CA 1 1
6 8498 1 1 64 GLN CB C 9.243 0.061 -8.847 1.00 . A A . 227 GLN CB 1 1
6 8499 1 1 64 GLN CD C 7.602 -1.365 -7.554 1.00 . A A . 227 GLN CD 1 1
6 8500 1 1 64 GLN CG C 8.805 -1.345 -8.479 1.00 . A A . 227 GLN CG 1 1
6 8501 1 1 64 GLN H H 9.306 2.606 -8.719 1.00 . A A . 227 GLN H 1 1
6 8502 1 1 64 GLN HA H 9.035 0.785 -6.867 1.00 . A A . 227 GLN HA 1 1
6 8503 1 1 64 GLN HB2 H 8.394 0.584 -9.263 1.00 . A A . 227 GLN HB2 1 1
6 8504 1 1 64 GLN HB3 H 10.017 -0.008 -9.594 1.00 . A A . 227 GLN HB3 1 1
6 8505 1 1 64 GLN HE21 H 6.879 0.299 -8.364 1.00 . A A . 227 GLN HE21 1 1
6 8506 1 1 64 GLN HE22 H 5.938 -0.383 -7.081 1.00 . A A . 227 GLN HE22 1 1
6 8507 1 1 64 GLN HG2 H 8.560 -1.885 -9.381 1.00 . A A . 227 GLN HG2 1 1
6 8508 1 1 64 GLN HG3 H 9.625 -1.837 -7.975 1.00 . A A . 227 GLN HG3 1 1
6 8509 1 1 64 GLN N N 9.838 2.269 -7.984 1.00 . A A . 227 GLN N 1 1
6 8510 1 1 64 GLN NE2 N 6.718 -0.383 -7.682 1.00 . A A . 227 GLN NE2 1 1
6 8511 1 1 64 GLN O O 11.270 -0.583 -6.428 1.00 . A A . 227 GLN O 1 1
6 8512 1 1 64 GLN OE1 O 7.460 -2.266 -6.734 1.00 . A A . 227 GLN OE1 1 1
6 8513 1 1 65 GLU C C 14.004 0.802 -6.229 1.00 . A A . 228 GLU C 1 1
6 8514 1 1 65 GLU CA C 13.567 0.537 -7.659 1.00 . A A . 228 GLU CA 1 1
6 8515 1 1 65 GLU CB C 14.426 1.353 -8.627 1.00 . A A . 228 GLU CB 1 1
6 8516 1 1 65 GLU CD C 16.716 1.980 -9.459 1.00 . A A . 228 GLU CD 1 1
6 8517 1 1 65 GLU CG C 15.922 1.131 -8.488 1.00 . A A . 228 GLU CG 1 1
6 8518 1 1 65 GLU H H 12.012 1.728 -8.381 1.00 . A A . 228 GLU H 1 1
6 8519 1 1 65 GLU HA H 13.703 -0.513 -7.868 1.00 . A A . 228 GLU HA 1 1
6 8520 1 1 65 GLU HB2 H 14.144 1.098 -9.637 1.00 . A A . 228 GLU HB2 1 1
6 8521 1 1 65 GLU HB3 H 14.226 2.402 -8.465 1.00 . A A . 228 GLU HB3 1 1
6 8522 1 1 65 GLU HG2 H 16.223 1.382 -7.480 1.00 . A A . 228 GLU HG2 1 1
6 8523 1 1 65 GLU HG3 H 16.138 0.091 -8.681 1.00 . A A . 228 GLU HG3 1 1
6 8524 1 1 65 GLU N N 12.175 0.921 -7.850 1.00 . A A . 228 GLU N 1 1
6 8525 1 1 65 GLU O O 14.528 -0.089 -5.566 1.00 . A A . 228 GLU O 1 1
6 8526 1 1 65 GLU OE1 O 17.031 3.143 -9.126 1.00 . A A . 228 GLU OE1 1 1
6 8527 1 1 65 GLU OE2 O 17.021 1.491 -10.564 1.00 . A A . 228 GLU OE2 1 1
6 8528 1 1 66 ASP C C 13.369 1.440 -3.402 1.00 . A A . 229 ASP C 1 1
6 8529 1 1 66 ASP CA C 14.113 2.341 -4.374 1.00 . A A . 229 ASP CA 1 1
6 8530 1 1 66 ASP CB C 13.843 3.810 -4.054 1.00 . A A . 229 ASP CB 1 1
6 8531 1 1 66 ASP CG C 14.343 4.193 -2.673 1.00 . A A . 229 ASP CG 1 1
6 8532 1 1 66 ASP H H 13.478 2.734 -6.364 1.00 . A A . 229 ASP H 1 1
6 8533 1 1 66 ASP HA H 15.170 2.146 -4.262 1.00 . A A . 229 ASP HA 1 1
6 8534 1 1 66 ASP HB2 H 14.340 4.431 -4.784 1.00 . A A . 229 ASP HB2 1 1
6 8535 1 1 66 ASP HB3 H 12.778 3.992 -4.095 1.00 . A A . 229 ASP HB3 1 1
6 8536 1 1 66 ASP N N 13.769 2.015 -5.755 1.00 . A A . 229 ASP N 1 1
6 8537 1 1 66 ASP O O 13.882 1.110 -2.336 1.00 . A A . 229 ASP O 1 1
6 8538 1 1 66 ASP OD1 O 15.554 4.065 -2.414 1.00 . A A . 229 ASP OD1 1 1
6 8539 1 1 66 ASP OD2 O 13.521 4.619 -1.833 1.00 . A A . 229 ASP OD2 1 1
6 8540 1 1 67 PHE C C 12.081 -1.309 -3.056 1.00 . A A . 230 PHE C 1 1
6 8541 1 1 67 PHE CA C 11.442 0.064 -2.950 1.00 . A A . 230 PHE CA 1 1
6 8542 1 1 67 PHE CB C 9.971 -0.030 -3.350 1.00 . A A . 230 PHE CB 1 1
6 8543 1 1 67 PHE CD1 C 8.588 -0.777 -1.379 1.00 . A A . 230 PHE CD1 1 1
6 8544 1 1 67 PHE CD2 C 9.075 -2.371 -3.081 1.00 . A A . 230 PHE CD2 1 1
6 8545 1 1 67 PHE CE1 C 7.862 -1.733 -0.693 1.00 . A A . 230 PHE CE1 1 1
6 8546 1 1 67 PHE CE2 C 8.357 -3.326 -2.395 1.00 . A A . 230 PHE CE2 1 1
6 8547 1 1 67 PHE CG C 9.203 -1.081 -2.584 1.00 . A A . 230 PHE CG 1 1
6 8548 1 1 67 PHE CZ C 7.746 -3.008 -1.200 1.00 . A A . 230 PHE CZ 1 1
6 8549 1 1 67 PHE H H 11.834 1.232 -4.676 1.00 . A A . 230 PHE H 1 1
6 8550 1 1 67 PHE HA H 11.513 0.407 -1.928 1.00 . A A . 230 PHE HA 1 1
6 8551 1 1 67 PHE HB2 H 9.495 0.924 -3.176 1.00 . A A . 230 PHE HB2 1 1
6 8552 1 1 67 PHE HB3 H 9.908 -0.272 -4.400 1.00 . A A . 230 PHE HB3 1 1
6 8553 1 1 67 PHE HD1 H 8.683 0.215 -0.972 1.00 . A A . 230 PHE HD1 1 1
6 8554 1 1 67 PHE HD2 H 9.559 -2.636 -4.008 1.00 . A A . 230 PHE HD2 1 1
6 8555 1 1 67 PHE HE1 H 7.390 -1.482 0.245 1.00 . A A . 230 PHE HE1 1 1
6 8556 1 1 67 PHE HE2 H 8.271 -4.325 -2.797 1.00 . A A . 230 PHE HE2 1 1
6 8557 1 1 67 PHE HZ H 7.182 -3.756 -0.663 1.00 . A A . 230 PHE HZ 1 1
6 8558 1 1 67 PHE N N 12.177 0.999 -3.785 1.00 . A A . 230 PHE N 1 1
6 8559 1 1 67 PHE O O 12.348 -1.948 -2.052 1.00 . A A . 230 PHE O 1 1
6 8560 1 1 68 PHE C C 14.245 -3.303 -4.064 1.00 . A A . 231 PHE C 1 1
6 8561 1 1 68 PHE CA C 12.819 -3.094 -4.549 1.00 . A A . 231 PHE CA 1 1
6 8562 1 1 68 PHE CB C 12.718 -3.423 -6.039 1.00 . A A . 231 PHE CB 1 1
6 8563 1 1 68 PHE CD1 C 10.316 -4.049 -5.631 1.00 . A A . 231 PHE CD1 1 1
6 8564 1 1 68 PHE CD2 C 11.336 -4.718 -7.677 1.00 . A A . 231 PHE CD2 1 1
6 8565 1 1 68 PHE CE1 C 9.136 -4.651 -6.018 1.00 . A A . 231 PHE CE1 1 1
6 8566 1 1 68 PHE CE2 C 10.159 -5.322 -8.071 1.00 . A A . 231 PHE CE2 1 1
6 8567 1 1 68 PHE CG C 11.428 -4.075 -6.454 1.00 . A A . 231 PHE CG 1 1
6 8568 1 1 68 PHE CZ C 9.058 -5.290 -7.240 1.00 . A A . 231 PHE CZ 1 1
6 8569 1 1 68 PHE H H 12.309 -1.100 -5.034 1.00 . A A . 231 PHE H 1 1
6 8570 1 1 68 PHE HA H 12.164 -3.749 -3.993 1.00 . A A . 231 PHE HA 1 1
6 8571 1 1 68 PHE HB2 H 12.811 -2.509 -6.601 1.00 . A A . 231 PHE HB2 1 1
6 8572 1 1 68 PHE HB3 H 13.527 -4.086 -6.309 1.00 . A A . 231 PHE HB3 1 1
6 8573 1 1 68 PHE HD1 H 10.376 -3.549 -4.675 1.00 . A A . 231 PHE HD1 1 1
6 8574 1 1 68 PHE HD2 H 12.198 -4.746 -8.328 1.00 . A A . 231 PHE HD2 1 1
6 8575 1 1 68 PHE HE1 H 8.276 -4.624 -5.366 1.00 . A A . 231 PHE HE1 1 1
6 8576 1 1 68 PHE HE2 H 10.100 -5.821 -9.027 1.00 . A A . 231 PHE HE2 1 1
6 8577 1 1 68 PHE HZ H 8.136 -5.763 -7.545 1.00 . A A . 231 PHE HZ 1 1
6 8578 1 1 68 PHE N N 12.364 -1.734 -4.287 1.00 . A A . 231 PHE N 1 1
6 8579 1 1 68 PHE O O 14.776 -4.407 -4.146 1.00 . A A . 231 PHE O 1 1
6 8580 1 1 69 GLN C C 15.982 -2.532 -1.462 1.00 . A A . 232 GLN C 1 1
6 8581 1 1 69 GLN CA C 16.180 -2.414 -2.964 1.00 . A A . 232 GLN CA 1 1
6 8582 1 1 69 GLN CB C 17.123 -1.255 -3.294 1.00 . A A . 232 GLN CB 1 1
6 8583 1 1 69 GLN CD C 17.677 -2.252 -5.559 1.00 . A A . 232 GLN CD 1 1
6 8584 1 1 69 GLN CG C 17.298 -1.003 -4.785 1.00 . A A . 232 GLN CG 1 1
6 8585 1 1 69 GLN H H 14.500 -1.352 -3.694 1.00 . A A . 232 GLN H 1 1
6 8586 1 1 69 GLN HA H 16.590 -3.338 -3.338 1.00 . A A . 232 GLN HA 1 1
6 8587 1 1 69 GLN HB2 H 16.736 -0.354 -2.844 1.00 . A A . 232 GLN HB2 1 1
6 8588 1 1 69 GLN HB3 H 18.095 -1.466 -2.871 1.00 . A A . 232 GLN HB3 1 1
6 8589 1 1 69 GLN HE21 H 15.761 -2.613 -5.962 1.00 . A A . 232 GLN HE21 1 1
6 8590 1 1 69 GLN HE22 H 16.895 -3.765 -6.588 1.00 . A A . 232 GLN HE22 1 1
6 8591 1 1 69 GLN HG2 H 16.371 -0.623 -5.182 1.00 . A A . 232 GLN HG2 1 1
6 8592 1 1 69 GLN HG3 H 18.074 -0.265 -4.920 1.00 . A A . 232 GLN HG3 1 1
6 8593 1 1 69 GLN N N 14.889 -2.248 -3.597 1.00 . A A . 232 GLN N 1 1
6 8594 1 1 69 GLN NE2 N 16.678 -2.943 -6.093 1.00 . A A . 232 GLN NE2 1 1
6 8595 1 1 69 GLN O O 16.565 -3.400 -0.813 1.00 . A A . 232 GLN O 1 1
6 8596 1 1 69 GLN OE1 O 18.854 -2.584 -5.693 1.00 . A A . 232 GLN OE1 1 1
6 8597 1 1 70 ARG C C 14.054 -3.025 0.795 1.00 . A A . 233 ARG C 1 1
6 8598 1 1 70 ARG CA C 14.756 -1.700 0.488 1.00 . A A . 233 ARG CA 1 1
6 8599 1 1 70 ARG CB C 13.761 -0.577 0.790 1.00 . A A . 233 ARG CB 1 1
6 8600 1 1 70 ARG CD C 13.245 1.868 0.941 1.00 . A A . 233 ARG CD 1 1
6 8601 1 1 70 ARG CG C 14.292 0.828 0.560 1.00 . A A . 233 ARG CG 1 1
6 8602 1 1 70 ARG CZ C 13.789 4.247 1.285 1.00 . A A . 233 ARG CZ 1 1
6 8603 1 1 70 ARG H H 14.731 -0.969 -1.485 1.00 . A A . 233 ARG H 1 1
6 8604 1 1 70 ARG HA H 15.624 -1.563 1.116 1.00 . A A . 233 ARG HA 1 1
6 8605 1 1 70 ARG HB2 H 12.892 -0.710 0.165 1.00 . A A . 233 ARG HB2 1 1
6 8606 1 1 70 ARG HB3 H 13.460 -0.658 1.825 1.00 . A A . 233 ARG HB3 1 1
6 8607 1 1 70 ARG HD2 H 12.302 1.584 0.503 1.00 . A A . 233 ARG HD2 1 1
6 8608 1 1 70 ARG HD3 H 13.150 1.883 2.017 1.00 . A A . 233 ARG HD3 1 1
6 8609 1 1 70 ARG HE H 13.673 3.345 -0.499 1.00 . A A . 233 ARG HE 1 1
6 8610 1 1 70 ARG HG2 H 15.174 0.975 1.166 1.00 . A A . 233 ARG HG2 1 1
6 8611 1 1 70 ARG HG3 H 14.541 0.944 -0.484 1.00 . A A . 233 ARG HG3 1 1
6 8612 1 1 70 ARG HH11 H 13.445 3.227 2.997 1.00 . A A . 233 ARG HH11 1 1
6 8613 1 1 70 ARG HH12 H 13.838 4.905 3.211 1.00 . A A . 233 ARG HH12 1 1
6 8614 1 1 70 ARG HH21 H 14.134 5.521 -0.246 1.00 . A A . 233 ARG HH21 1 1
6 8615 1 1 70 ARG HH22 H 14.229 6.221 1.344 1.00 . A A . 233 ARG HH22 1 1
6 8616 1 1 70 ARG N N 15.152 -1.645 -0.916 1.00 . A A . 233 ARG N 1 1
6 8617 1 1 70 ARG NE N 13.593 3.206 0.481 1.00 . A A . 233 ARG NE 1 1
6 8618 1 1 70 ARG NH1 N 13.679 4.113 2.601 1.00 . A A . 233 ARG NH1 1 1
6 8619 1 1 70 ARG NH2 N 14.073 5.425 0.758 1.00 . A A . 233 ARG NH2 1 1
6 8620 1 1 70 ARG O O 14.163 -3.565 1.894 1.00 . A A . 233 ARG O 1 1
6 8621 1 1 71 VAL C C 11.899 -5.019 -1.500 1.00 . A A . 234 VAL C 1 1
6 8622 1 1 71 VAL CA C 12.396 -4.639 -0.091 1.00 . A A . 234 VAL CA 1 1
6 8623 1 1 71 VAL CB C 11.201 -4.253 0.841 1.00 . A A . 234 VAL CB 1 1
6 8624 1 1 71 VAL CG1 C 10.808 -2.796 0.663 1.00 . A A . 234 VAL CG1 1 1
6 8625 1 1 71 VAL CG2 C 9.982 -5.137 0.611 1.00 . A A . 234 VAL CG2 1 1
6 8626 1 1 71 VAL H H 13.483 -3.165 -1.110 1.00 . A A . 234 VAL H 1 1
6 8627 1 1 71 VAL HA H 12.914 -5.484 0.341 1.00 . A A . 234 VAL HA 1 1
6 8628 1 1 71 VAL HB H 11.519 -4.386 1.862 1.00 . A A . 234 VAL HB 1 1
6 8629 1 1 71 VAL HG11 H 11.655 -2.166 0.895 1.00 . A A . 234 VAL HG11 1 1
6 8630 1 1 71 VAL HG12 H 10.501 -2.627 -0.359 1.00 . A A . 234 VAL HG12 1 1
6 8631 1 1 71 VAL HG13 H 9.993 -2.559 1.330 1.00 . A A . 234 VAL HG13 1 1
6 8632 1 1 71 VAL HG21 H 9.203 -4.860 1.308 1.00 . A A . 234 VAL HG21 1 1
6 8633 1 1 71 VAL HG22 H 9.623 -4.997 -0.399 1.00 . A A . 234 VAL HG22 1 1
6 8634 1 1 71 VAL HG23 H 10.253 -6.170 0.761 1.00 . A A . 234 VAL HG23 1 1
6 8635 1 1 71 VAL N N 13.347 -3.538 -0.216 1.00 . A A . 234 VAL N 1 1
6 8636 1 1 71 VAL O O 10.969 -4.426 -2.030 1.00 . A A . 234 VAL O 1 1
6 8637 1 1 72 PRO C C 11.019 -7.196 -3.720 1.00 . A A . 235 PRO C 1 1
6 8638 1 1 72 PRO CA C 12.272 -6.350 -3.539 1.00 . A A . 235 PRO CA 1 1
6 8639 1 1 72 PRO CB C 13.507 -7.162 -3.962 1.00 . A A . 235 PRO CB 1 1
6 8640 1 1 72 PRO CD C 13.586 -6.846 -1.570 1.00 . A A . 235 PRO CD 1 1
6 8641 1 1 72 PRO CG C 14.415 -7.207 -2.769 1.00 . A A . 235 PRO CG 1 1
6 8642 1 1 72 PRO HA H 12.172 -5.481 -4.172 1.00 . A A . 235 PRO HA 1 1
6 8643 1 1 72 PRO HB2 H 13.200 -8.154 -4.256 1.00 . A A . 235 PRO HB2 1 1
6 8644 1 1 72 PRO HB3 H 13.985 -6.672 -4.799 1.00 . A A . 235 PRO HB3 1 1
6 8645 1 1 72 PRO HD2 H 13.158 -7.731 -1.121 1.00 . A A . 235 PRO HD2 1 1
6 8646 1 1 72 PRO HD3 H 14.177 -6.299 -0.850 1.00 . A A . 235 PRO HD3 1 1
6 8647 1 1 72 PRO HG2 H 14.816 -8.203 -2.656 1.00 . A A . 235 PRO HG2 1 1
6 8648 1 1 72 PRO HG3 H 15.218 -6.496 -2.896 1.00 . A A . 235 PRO HG3 1 1
6 8649 1 1 72 PRO N N 12.543 -5.997 -2.141 1.00 . A A . 235 PRO N 1 1
6 8650 1 1 72 PRO O O 10.465 -7.277 -4.815 1.00 . A A . 235 PRO O 1 1
6 8651 1 1 73 ARG C C 8.091 -8.084 -2.451 1.00 . A A . 236 ARG C 1 1
6 8652 1 1 73 ARG CA C 9.447 -8.744 -2.745 1.00 . A A . 236 ARG CA 1 1
6 8653 1 1 73 ARG CB C 9.695 -9.943 -1.812 1.00 . A A . 236 ARG CB 1 1
6 8654 1 1 73 ARG CD C 8.972 -9.072 0.451 1.00 . A A . 236 ARG CD 1 1
6 8655 1 1 73 ARG CG C 10.133 -9.566 -0.397 1.00 . A A . 236 ARG CG 1 1
6 8656 1 1 73 ARG CZ C 7.496 -11.002 0.934 1.00 . A A . 236 ARG CZ 1 1
6 8657 1 1 73 ARG H H 11.024 -7.696 -1.804 1.00 . A A . 236 ARG H 1 1
6 8658 1 1 73 ARG HA H 9.428 -9.106 -3.762 1.00 . A A . 236 ARG HA 1 1
6 8659 1 1 73 ARG HB2 H 8.784 -10.517 -1.740 1.00 . A A . 236 ARG HB2 1 1
6 8660 1 1 73 ARG HB3 H 10.464 -10.567 -2.247 1.00 . A A . 236 ARG HB3 1 1
6 8661 1 1 73 ARG HD2 H 9.316 -8.254 1.070 1.00 . A A . 236 ARG HD2 1 1
6 8662 1 1 73 ARG HD3 H 8.187 -8.718 -0.205 1.00 . A A . 236 ARG HD3 1 1
6 8663 1 1 73 ARG HE H 8.877 -10.259 2.185 1.00 . A A . 236 ARG HE 1 1
6 8664 1 1 73 ARG HG2 H 10.554 -10.439 0.077 1.00 . A A . 236 ARG HG2 1 1
6 8665 1 1 73 ARG HG3 H 10.883 -8.796 -0.450 1.00 . A A . 236 ARG HG3 1 1
6 8666 1 1 73 ARG HH11 H 7.052 -10.051 -0.804 1.00 . A A . 236 ARG HH11 1 1
6 8667 1 1 73 ARG HH12 H 6.131 -11.493 -0.491 1.00 . A A . 236 ARG HH12 1 1
6 8668 1 1 73 ARG HH21 H 7.674 -12.147 2.598 1.00 . A A . 236 ARG HH21 1 1
6 8669 1 1 73 ARG HH22 H 6.485 -12.689 1.451 1.00 . A A . 236 ARG HH22 1 1
6 8670 1 1 73 ARG N N 10.567 -7.818 -2.656 1.00 . A A . 236 ARG N 1 1
6 8671 1 1 73 ARG NE N 8.450 -10.143 1.300 1.00 . A A . 236 ARG NE 1 1
6 8672 1 1 73 ARG NH1 N 6.839 -10.832 -0.207 1.00 . A A . 236 ARG NH1 1 1
6 8673 1 1 73 ARG NH2 N 7.190 -12.023 1.728 1.00 . A A . 236 ARG NH2 1 1
6 8674 1 1 73 ARG O O 7.182 -8.742 -1.948 1.00 . A A . 236 ARG O 1 1
6 8675 1 1 74 GLY C C 5.926 -5.683 -3.763 1.00 . A A . 237 GLY C 1 1
6 8676 1 1 74 GLY CA C 6.658 -6.136 -2.506 1.00 . A A . 237 GLY CA 1 1
6 8677 1 1 74 GLY H H 8.677 -6.277 -3.140 1.00 . A A . 237 GLY H 1 1
6 8678 1 1 74 GLY HA2 H 6.020 -6.819 -1.965 1.00 . A A . 237 GLY HA2 1 1
6 8679 1 1 74 GLY HA3 H 6.843 -5.273 -1.884 1.00 . A A . 237 GLY HA3 1 1
6 8680 1 1 74 GLY N N 7.931 -6.798 -2.771 1.00 . A A . 237 GLY N 1 1
6 8681 1 1 74 GLY O O 5.116 -4.763 -3.711 1.00 . A A . 237 GLY O 1 1
6 8682 1 1 75 GLU C C 3.998 -6.086 -6.071 1.00 . A A . 238 GLU C 1 1
6 8683 1 1 75 GLU CA C 5.530 -6.061 -6.165 1.00 . A A . 238 GLU CA 1 1
6 8684 1 1 75 GLU CB C 6.010 -7.067 -7.211 1.00 . A A . 238 GLU CB 1 1
6 8685 1 1 75 GLU CD C 6.552 -9.468 -7.738 1.00 . A A . 238 GLU CD 1 1
6 8686 1 1 75 GLU CG C 5.888 -8.516 -6.769 1.00 . A A . 238 GLU CG 1 1
6 8687 1 1 75 GLU H H 6.909 -7.003 -4.862 1.00 . A A . 238 GLU H 1 1
6 8688 1 1 75 GLU HA H 5.830 -5.076 -6.488 1.00 . A A . 238 GLU HA 1 1
6 8689 1 1 75 GLU HB2 H 5.429 -6.936 -8.113 1.00 . A A . 238 GLU HB2 1 1
6 8690 1 1 75 GLU HB3 H 7.049 -6.868 -7.434 1.00 . A A . 238 GLU HB3 1 1
6 8691 1 1 75 GLU HG2 H 6.350 -8.626 -5.799 1.00 . A A . 238 GLU HG2 1 1
6 8692 1 1 75 GLU HG3 H 4.841 -8.770 -6.700 1.00 . A A . 238 GLU HG3 1 1
6 8693 1 1 75 GLU N N 6.191 -6.350 -4.882 1.00 . A A . 238 GLU N 1 1
6 8694 1 1 75 GLU O O 3.312 -5.250 -6.661 1.00 . A A . 238 GLU O 1 1
6 8695 1 1 75 GLU OE1 O 5.892 -9.884 -8.709 1.00 . A A . 238 GLU OE1 1 1
6 8696 1 1 75 GLU OE2 O 7.737 -9.803 -7.532 1.00 . A A . 238 GLU OE2 1 1
6 8697 1 1 76 ILE C C 1.419 -6.006 -4.422 1.00 . A A . 239 ILE C 1 1
6 8698 1 1 76 ILE CA C 2.034 -7.200 -5.177 1.00 . A A . 239 ILE CA 1 1
6 8699 1 1 76 ILE CB C 1.700 -8.545 -4.485 1.00 . A A . 239 ILE CB 1 1
6 8700 1 1 76 ILE CD1 C -0.636 -8.835 -5.458 1.00 . A A . 239 ILE CD1 1 1
6 8701 1 1 76 ILE CG1 C 0.767 -9.388 -5.359 1.00 . A A . 239 ILE CG1 1 1
6 8702 1 1 76 ILE CG2 C 1.078 -8.322 -3.122 1.00 . A A . 239 ILE CG2 1 1
6 8703 1 1 76 ILE H H 4.100 -7.627 -4.836 1.00 . A A . 239 ILE H 1 1
6 8704 1 1 76 ILE HA H 1.618 -7.217 -6.174 1.00 . A A . 239 ILE HA 1 1
6 8705 1 1 76 ILE HB H 2.624 -9.085 -4.342 1.00 . A A . 239 ILE HB 1 1
6 8706 1 1 76 ILE HD11 H -1.231 -9.469 -6.098 1.00 . A A . 239 ILE HD11 1 1
6 8707 1 1 76 ILE HD12 H -1.076 -8.804 -4.470 1.00 . A A . 239 ILE HD12 1 1
6 8708 1 1 76 ILE HD13 H -0.603 -7.836 -5.866 1.00 . A A . 239 ILE HD13 1 1
6 8709 1 1 76 ILE HG12 H 1.172 -9.440 -6.358 1.00 . A A . 239 ILE HG12 1 1
6 8710 1 1 76 ILE HG13 H 0.704 -10.384 -4.948 1.00 . A A . 239 ILE HG13 1 1
6 8711 1 1 76 ILE HG21 H 1.779 -7.797 -2.488 1.00 . A A . 239 ILE HG21 1 1
6 8712 1 1 76 ILE HG22 H 0.179 -7.732 -3.226 1.00 . A A . 239 ILE HG22 1 1
6 8713 1 1 76 ILE HG23 H 0.832 -9.274 -2.676 1.00 . A A . 239 ILE HG23 1 1
6 8714 1 1 76 ILE N N 3.479 -7.033 -5.309 1.00 . A A . 239 ILE N 1 1
6 8715 1 1 76 ILE O O 0.276 -5.612 -4.681 1.00 . A A . 239 ILE O 1 1
6 8716 1 1 77 LEU C C 1.458 -3.101 -3.710 1.00 . A A . 240 LEU C 1 1
6 8717 1 1 77 LEU CA C 1.778 -4.250 -2.764 1.00 . A A . 240 LEU CA 1 1
6 8718 1 1 77 LEU CB C 2.875 -3.829 -1.777 1.00 . A A . 240 LEU CB 1 1
6 8719 1 1 77 LEU CD1 C 4.036 -4.144 0.409 1.00 . A A . 240 LEU CD1 1 1
6 8720 1 1 77 LEU CD2 C 1.576 -3.793 0.361 1.00 . A A . 240 LEU CD2 1 1
6 8721 1 1 77 LEU CG C 2.760 -4.407 -0.368 1.00 . A A . 240 LEU CG 1 1
6 8722 1 1 77 LEU H H 3.106 -5.785 -3.403 1.00 . A A . 240 LEU H 1 1
6 8723 1 1 77 LEU HA H 0.886 -4.516 -2.216 1.00 . A A . 240 LEU HA 1 1
6 8724 1 1 77 LEU HB2 H 3.825 -4.136 -2.185 1.00 . A A . 240 LEU HB2 1 1
6 8725 1 1 77 LEU HB3 H 2.874 -2.751 -1.699 1.00 . A A . 240 LEU HB3 1 1
6 8726 1 1 77 LEU HD11 H 4.877 -4.554 -0.129 1.00 . A A . 240 LEU HD11 1 1
6 8727 1 1 77 LEU HD12 H 4.171 -3.079 0.532 1.00 . A A . 240 LEU HD12 1 1
6 8728 1 1 77 LEU HD13 H 3.968 -4.612 1.381 1.00 . A A . 240 LEU HD13 1 1
6 8729 1 1 77 LEU HD21 H 1.496 -4.222 1.349 1.00 . A A . 240 LEU HD21 1 1
6 8730 1 1 77 LEU HD22 H 1.718 -2.725 0.444 1.00 . A A . 240 LEU HD22 1 1
6 8731 1 1 77 LEU HD23 H 0.669 -3.992 -0.192 1.00 . A A . 240 LEU HD23 1 1
6 8732 1 1 77 LEU HG H 2.608 -5.476 -0.426 1.00 . A A . 240 LEU HG 1 1
6 8733 1 1 77 LEU N N 2.206 -5.420 -3.526 1.00 . A A . 240 LEU N 1 1
6 8734 1 1 77 LEU O O 0.343 -2.583 -3.737 1.00 . A A . 240 LEU O 1 1
6 8735 1 1 78 TRP C C 1.212 -1.790 -6.441 1.00 . A A . 241 TRP C 1 1
6 8736 1 1 78 TRP CA C 2.353 -1.643 -5.450 1.00 . A A . 241 TRP CA 1 1
6 8737 1 1 78 TRP CB C 3.684 -1.546 -6.164 1.00 . A A . 241 TRP CB 1 1
6 8738 1 1 78 TRP CD1 C 5.547 -1.922 -4.476 1.00 . A A . 241 TRP CD1 1 1
6 8739 1 1 78 TRP CD2 C 4.936 0.218 -4.701 1.00 . A A . 241 TRP CD2 1 1
6 8740 1 1 78 TRP CE2 C 5.943 0.139 -3.727 1.00 . A A . 241 TRP CE2 1 1
6 8741 1 1 78 TRP CE3 C 4.398 1.472 -5.010 1.00 . A A . 241 TRP CE3 1 1
6 8742 1 1 78 TRP CG C 4.707 -1.117 -5.173 1.00 . A A . 241 TRP CG 1 1
6 8743 1 1 78 TRP CH2 C 5.881 2.472 -3.377 1.00 . A A . 241 TRP CH2 1 1
6 8744 1 1 78 TRP CZ2 C 6.423 1.258 -3.054 1.00 . A A . 241 TRP CZ2 1 1
6 8745 1 1 78 TRP CZ3 C 4.878 2.586 -4.346 1.00 . A A . 241 TRP CZ3 1 1
6 8746 1 1 78 TRP H H 3.289 -3.252 -4.460 1.00 . A A . 241 TRP H 1 1
6 8747 1 1 78 TRP HA H 2.289 -0.722 -4.883 1.00 . A A . 241 TRP HA 1 1
6 8748 1 1 78 TRP HB2 H 3.960 -2.512 -6.567 1.00 . A A . 241 TRP HB2 1 1
6 8749 1 1 78 TRP HB3 H 3.633 -0.811 -6.952 1.00 . A A . 241 TRP HB3 1 1
6 8750 1 1 78 TRP HD1 H 5.606 -2.994 -4.599 1.00 . A A . 241 TRP HD1 1 1
6 8751 1 1 78 TRP HE1 H 6.969 -1.531 -2.997 1.00 . A A . 241 TRP HE1 1 1
6 8752 1 1 78 TRP HE3 H 3.616 1.581 -5.747 1.00 . A A . 241 TRP HE3 1 1
6 8753 1 1 78 TRP HH2 H 6.226 3.369 -2.882 1.00 . A A . 241 TRP HH2 1 1
6 8754 1 1 78 TRP HZ2 H 7.188 1.181 -2.293 1.00 . A A . 241 TRP HZ2 1 1
6 8755 1 1 78 TRP HZ3 H 4.474 3.562 -4.572 1.00 . A A . 241 TRP HZ3 1 1
6 8756 1 1 78 TRP N N 2.445 -2.748 -4.509 1.00 . A A . 241 TRP N 1 1
6 8757 1 1 78 TRP NE1 N 6.290 -1.177 -3.605 1.00 . A A . 241 TRP NE1 1 1
6 8758 1 1 78 TRP O O 0.593 -0.813 -6.851 1.00 . A A . 241 TRP O 1 1
6 8759 1 1 79 SER C C -1.463 -2.893 -7.157 1.00 . A A . 242 SER C 1 1
6 8760 1 1 79 SER CA C -0.125 -3.342 -7.742 1.00 . A A . 242 SER CA 1 1
6 8761 1 1 79 SER CB C -0.144 -4.844 -8.018 1.00 . A A . 242 SER CB 1 1
6 8762 1 1 79 SER H H 1.498 -3.768 -6.456 1.00 . A A . 242 SER H 1 1
6 8763 1 1 79 SER HA H 0.055 -2.811 -8.665 1.00 . A A . 242 SER HA 1 1
6 8764 1 1 79 SER HB2 H 0.833 -5.158 -8.355 1.00 . A A . 242 SER HB2 1 1
6 8765 1 1 79 SER HB3 H -0.395 -5.365 -7.103 1.00 . A A . 242 SER HB3 1 1
6 8766 1 1 79 SER HG H -1.323 -4.380 -9.521 1.00 . A A . 242 SER HG 1 1
6 8767 1 1 79 SER N N 0.952 -3.030 -6.820 1.00 . A A . 242 SER N 1 1
6 8768 1 1 79 SER O O -2.275 -2.252 -7.830 1.00 . A A . 242 SER O 1 1
6 8769 1 1 79 SER OG O -1.100 -5.177 -9.013 1.00 . A A . 242 SER OG 1 1
6 8770 1 1 80 HIS C C -2.836 -1.274 -4.987 1.00 . A A . 243 HIS C 1 1
6 8771 1 1 80 HIS CA C -2.861 -2.789 -5.171 1.00 . A A . 243 HIS CA 1 1
6 8772 1 1 80 HIS CB C -2.939 -3.502 -3.815 1.00 . A A . 243 HIS CB 1 1
6 8773 1 1 80 HIS CD2 C -5.363 -2.783 -3.266 1.00 . A A . 243 HIS CD2 1 1
6 8774 1 1 80 HIS CE1 C -5.074 -2.484 -1.131 1.00 . A A . 243 HIS CE1 1 1
6 8775 1 1 80 HIS CG C -4.073 -3.048 -2.946 1.00 . A A . 243 HIS CG 1 1
6 8776 1 1 80 HIS H H -0.997 -3.768 -5.419 1.00 . A A . 243 HIS H 1 1
6 8777 1 1 80 HIS HA H -3.726 -3.053 -5.762 1.00 . A A . 243 HIS HA 1 1
6 8778 1 1 80 HIS HB2 H -3.057 -4.563 -3.981 1.00 . A A . 243 HIS HB2 1 1
6 8779 1 1 80 HIS HB3 H -2.018 -3.330 -3.278 1.00 . A A . 243 HIS HB3 1 1
6 8780 1 1 80 HIS HD2 H -5.811 -2.835 -4.247 1.00 . A A . 243 HIS HD2 1 1
6 8781 1 1 80 HIS HE1 H -5.275 -2.272 -0.091 1.00 . A A . 243 HIS HE1 1 1
6 8782 1 1 80 HIS HE2 H -6.860 -1.980 -2.039 1.00 . A A . 243 HIS HE2 1 1
6 8783 1 1 80 HIS N N -1.670 -3.221 -5.890 1.00 . A A . 243 HIS N 1 1
6 8784 1 1 80 HIS ND1 N -3.898 -2.855 -1.600 1.00 . A A . 243 HIS ND1 1 1
6 8785 1 1 80 HIS NE2 N -5.992 -2.425 -2.102 1.00 . A A . 243 HIS NE2 1 1
6 8786 1 1 80 HIS O O -3.873 -0.618 -4.966 1.00 . A A . 243 HIS O 1 1
6 8787 1 1 81 LEU C C -1.836 1.480 -5.949 1.00 . A A . 244 LEU C 1 1
6 8788 1 1 81 LEU CA C -1.470 0.698 -4.690 1.00 . A A . 244 LEU CA 1 1
6 8789 1 1 81 LEU CB C -0.049 1.031 -4.232 1.00 . A A . 244 LEU CB 1 1
6 8790 1 1 81 LEU CD1 C -0.875 3.215 -3.342 1.00 . A A . 244 LEU CD1 1 1
6 8791 1 1 81 LEU CD2 C 1.573 2.749 -3.399 1.00 . A A . 244 LEU CD2 1 1
6 8792 1 1 81 LEU CG C 0.244 2.523 -4.100 1.00 . A A . 244 LEU CG 1 1
6 8793 1 1 81 LEU H H -0.853 -1.316 -5.009 1.00 . A A . 244 LEU H 1 1
6 8794 1 1 81 LEU HA H -2.165 0.982 -3.916 1.00 . A A . 244 LEU HA 1 1
6 8795 1 1 81 LEU HB2 H 0.114 0.564 -3.271 1.00 . A A . 244 LEU HB2 1 1
6 8796 1 1 81 LEU HB3 H 0.650 0.610 -4.941 1.00 . A A . 244 LEU HB3 1 1
6 8797 1 1 81 LEU HD11 H -0.660 4.269 -3.267 1.00 . A A . 244 LEU HD11 1 1
6 8798 1 1 81 LEU HD12 H -1.808 3.075 -3.872 1.00 . A A . 244 LEU HD12 1 1
6 8799 1 1 81 LEU HD13 H -0.956 2.793 -2.352 1.00 . A A . 244 LEU HD13 1 1
6 8800 1 1 81 LEU HD21 H 1.753 3.809 -3.301 1.00 . A A . 244 LEU HD21 1 1
6 8801 1 1 81 LEU HD22 H 1.544 2.297 -2.420 1.00 . A A . 244 LEU HD22 1 1
6 8802 1 1 81 LEU HD23 H 2.368 2.302 -3.979 1.00 . A A . 244 LEU HD23 1 1
6 8803 1 1 81 LEU HG H 0.304 2.960 -5.086 1.00 . A A . 244 LEU HG 1 1
6 8804 1 1 81 LEU N N -1.637 -0.730 -4.901 1.00 . A A . 244 LEU N 1 1
6 8805 1 1 81 LEU O O -2.522 2.500 -5.875 1.00 . A A . 244 LEU O 1 1
6 8806 1 1 82 GLU C C -3.292 1.605 -8.511 1.00 . A A . 245 GLU C 1 1
6 8807 1 1 82 GLU CA C -1.776 1.618 -8.362 1.00 . A A . 245 GLU CA 1 1
6 8808 1 1 82 GLU CB C -1.107 0.914 -9.540 1.00 . A A . 245 GLU CB 1 1
6 8809 1 1 82 GLU CD C 1.066 0.380 -10.708 1.00 . A A . 245 GLU CD 1 1
6 8810 1 1 82 GLU CG C 0.408 0.991 -9.492 1.00 . A A . 245 GLU CG 1 1
6 8811 1 1 82 GLU H H -0.701 0.300 -7.096 1.00 . A A . 245 GLU H 1 1
6 8812 1 1 82 GLU HA H -1.440 2.645 -8.331 1.00 . A A . 245 GLU HA 1 1
6 8813 1 1 82 GLU HB2 H -1.399 -0.125 -9.540 1.00 . A A . 245 GLU HB2 1 1
6 8814 1 1 82 GLU HB3 H -1.441 1.375 -10.458 1.00 . A A . 245 GLU HB3 1 1
6 8815 1 1 82 GLU HG2 H 0.702 2.027 -9.427 1.00 . A A . 245 GLU HG2 1 1
6 8816 1 1 82 GLU HG3 H 0.753 0.465 -8.613 1.00 . A A . 245 GLU HG3 1 1
6 8817 1 1 82 GLU N N -1.382 1.008 -7.102 1.00 . A A . 245 GLU N 1 1
6 8818 1 1 82 GLU O O -3.881 2.561 -9.003 1.00 . A A . 245 GLU O 1 1
6 8819 1 1 82 GLU OE1 O 1.229 -0.855 -10.740 1.00 . A A . 245 GLU OE1 1 1
6 8820 1 1 82 GLU OE2 O 1.411 1.131 -11.643 1.00 . A A . 245 GLU OE2 1 1
6 8821 1 1 83 LEU C C -6.034 1.278 -7.045 1.00 . A A . 246 LEU C 1 1
6 8822 1 1 83 LEU CA C -5.365 0.371 -8.085 1.00 . A A . 246 LEU CA 1 1
6 8823 1 1 83 LEU CB C -5.741 -1.095 -7.846 1.00 . A A . 246 LEU CB 1 1
6 8824 1 1 83 LEU CD1 C -7.383 -1.513 -9.681 1.00 . A A . 246 LEU CD1 1 1
6 8825 1 1 83 LEU CD2 C -7.522 -2.830 -7.564 1.00 . A A . 246 LEU CD2 1 1
6 8826 1 1 83 LEU CG C -7.181 -1.481 -8.177 1.00 . A A . 246 LEU CG 1 1
6 8827 1 1 83 LEU H H -3.366 -0.198 -7.665 1.00 . A A . 246 LEU H 1 1
6 8828 1 1 83 LEU HA H -5.736 0.706 -9.038 1.00 . A A . 246 LEU HA 1 1
6 8829 1 1 83 LEU HB2 H -5.083 -1.712 -8.441 1.00 . A A . 246 LEU HB2 1 1
6 8830 1 1 83 LEU HB3 H -5.567 -1.321 -6.804 1.00 . A A . 246 LEU HB3 1 1
6 8831 1 1 83 LEU HD11 H -7.202 -0.531 -10.091 1.00 . A A . 246 LEU HD11 1 1
6 8832 1 1 83 LEU HD12 H -6.696 -2.221 -10.119 1.00 . A A . 246 LEU HD12 1 1
6 8833 1 1 83 LEU HD13 H -8.397 -1.814 -9.898 1.00 . A A . 246 LEU HD13 1 1
6 8834 1 1 83 LEU HD21 H -8.536 -3.096 -7.825 1.00 . A A . 246 LEU HD21 1 1
6 8835 1 1 83 LEU HD22 H -6.845 -3.581 -7.944 1.00 . A A . 246 LEU HD22 1 1
6 8836 1 1 83 LEU HD23 H -7.430 -2.771 -6.490 1.00 . A A . 246 LEU HD23 1 1
6 8837 1 1 83 LEU HG H -7.850 -0.741 -7.763 1.00 . A A . 246 LEU HG 1 1
6 8838 1 1 83 LEU N N -3.910 0.524 -8.048 1.00 . A A . 246 LEU N 1 1
6 8839 1 1 83 LEU O O -7.146 1.764 -7.266 1.00 . A A . 246 LEU O 1 1
6 8840 1 1 84 LEU C C -5.935 3.891 -5.598 1.00 . A A . 247 LEU C 1 1
6 8841 1 1 84 LEU CA C -5.813 2.503 -4.959 1.00 . A A . 247 LEU CA 1 1
6 8842 1 1 84 LEU CB C -4.866 2.561 -3.754 1.00 . A A . 247 LEU CB 1 1
6 8843 1 1 84 LEU CD1 C -3.781 1.417 -1.805 1.00 . A A . 247 LEU CD1 1 1
6 8844 1 1 84 LEU CD2 C -6.254 1.296 -2.090 1.00 . A A . 247 LEU CD2 1 1
6 8845 1 1 84 LEU CG C -4.917 1.353 -2.812 1.00 . A A . 247 LEU CG 1 1
6 8846 1 1 84 LEU H H -4.534 1.005 -5.760 1.00 . A A . 247 LEU H 1 1
6 8847 1 1 84 LEU HA H -6.801 2.224 -4.616 1.00 . A A . 247 LEU HA 1 1
6 8848 1 1 84 LEU HB2 H -3.856 2.656 -4.123 1.00 . A A . 247 LEU HB2 1 1
6 8849 1 1 84 LEU HB3 H -5.105 3.444 -3.180 1.00 . A A . 247 LEU HB3 1 1
6 8850 1 1 84 LEU HD11 H -3.827 0.556 -1.154 1.00 . A A . 247 LEU HD11 1 1
6 8851 1 1 84 LEU HD12 H -2.836 1.423 -2.328 1.00 . A A . 247 LEU HD12 1 1
6 8852 1 1 84 LEU HD13 H -3.871 2.318 -1.217 1.00 . A A . 247 LEU HD13 1 1
6 8853 1 1 84 LEU HD21 H -7.050 1.199 -2.813 1.00 . A A . 247 LEU HD21 1 1
6 8854 1 1 84 LEU HD22 H -6.268 0.447 -1.421 1.00 . A A . 247 LEU HD22 1 1
6 8855 1 1 84 LEU HD23 H -6.396 2.203 -1.521 1.00 . A A . 247 LEU HD23 1 1
6 8856 1 1 84 LEU HG H -4.805 0.446 -3.388 1.00 . A A . 247 LEU HG 1 1
6 8857 1 1 84 LEU N N -5.356 1.518 -5.937 1.00 . A A . 247 LEU N 1 1
6 8858 1 1 84 LEU O O -7.014 4.475 -5.621 1.00 . A A . 247 LEU O 1 1
6 8859 1 1 85 ARG C C -5.671 5.704 -8.114 1.00 . A A . 248 ARG C 1 1
6 8860 1 1 85 ARG CA C -4.927 5.729 -6.780 1.00 . A A . 248 ARG CA 1 1
6 8861 1 1 85 ARG CB C -3.553 6.383 -6.926 1.00 . A A . 248 ARG CB 1 1
6 8862 1 1 85 ARG CD C -1.225 6.320 -7.818 1.00 . A A . 248 ARG CD 1 1
6 8863 1 1 85 ARG CG C -2.462 5.495 -7.490 1.00 . A A . 248 ARG CG 1 1
6 8864 1 1 85 ARG CZ C -0.129 8.392 -7.013 1.00 . A A . 248 ARG CZ 1 1
6 8865 1 1 85 ARG H H -4.022 3.880 -6.185 1.00 . A A . 248 ARG H 1 1
6 8866 1 1 85 ARG HA H -5.512 6.334 -6.106 1.00 . A A . 248 ARG HA 1 1
6 8867 1 1 85 ARG HB2 H -3.650 7.240 -7.575 1.00 . A A . 248 ARG HB2 1 1
6 8868 1 1 85 ARG HB3 H -3.235 6.727 -5.952 1.00 . A A . 248 ARG HB3 1 1
6 8869 1 1 85 ARG HD2 H -0.347 5.711 -7.657 1.00 . A A . 248 ARG HD2 1 1
6 8870 1 1 85 ARG HD3 H -1.271 6.618 -8.854 1.00 . A A . 248 ARG HD3 1 1
6 8871 1 1 85 ARG HE H -1.888 7.701 -6.366 1.00 . A A . 248 ARG HE 1 1
6 8872 1 1 85 ARG HG2 H -2.203 4.743 -6.758 1.00 . A A . 248 ARG HG2 1 1
6 8873 1 1 85 ARG HG3 H -2.822 5.021 -8.390 1.00 . A A . 248 ARG HG3 1 1
6 8874 1 1 85 ARG HH11 H 0.957 7.376 -8.398 1.00 . A A . 248 ARG HH11 1 1
6 8875 1 1 85 ARG HH12 H 1.672 8.853 -7.827 1.00 . A A . 248 ARG HH12 1 1
6 8876 1 1 85 ARG HH21 H -0.964 9.623 -5.629 1.00 . A A . 248 ARG HH21 1 1
6 8877 1 1 85 ARG HH22 H 0.570 10.145 -6.269 1.00 . A A . 248 ARG HH22 1 1
6 8878 1 1 85 ARG N N -4.860 4.400 -6.169 1.00 . A A . 248 ARG N 1 1
6 8879 1 1 85 ARG NE N -1.134 7.519 -6.979 1.00 . A A . 248 ARG NE 1 1
6 8880 1 1 85 ARG NH1 N 0.916 8.192 -7.810 1.00 . A A . 248 ARG NH1 1 1
6 8881 1 1 85 ARG NH2 N -0.174 9.469 -6.240 1.00 . A A . 248 ARG NH2 1 1
6 8882 1 1 85 ARG O O -5.881 6.737 -8.752 1.00 . A A . 248 ARG O 1 1
6 8883 1 1 86 LYS C C -8.245 4.531 -9.508 1.00 . A A . 249 LYS C 1 1
6 8884 1 1 86 LYS CA C -6.787 4.339 -9.766 1.00 . A A . 249 LYS CA 1 1
6 8885 1 1 86 LYS CB C -6.543 2.977 -10.428 1.00 . A A . 249 LYS CB 1 1
6 8886 1 1 86 LYS CD C -5.881 4.041 -12.628 1.00 . A A . 249 LYS CD 1 1
6 8887 1 1 86 LYS CE C -7.271 3.817 -13.219 1.00 . A A . 249 LYS CE 1 1
6 8888 1 1 86 LYS CG C -5.526 3.005 -11.564 1.00 . A A . 249 LYS CG 1 1
6 8889 1 1 86 LYS H H -5.853 3.763 -7.924 1.00 . A A . 249 LYS H 1 1
6 8890 1 1 86 LYS HA H -6.447 5.131 -10.415 1.00 . A A . 249 LYS HA 1 1
6 8891 1 1 86 LYS HB2 H -6.190 2.286 -9.677 1.00 . A A . 249 LYS HB2 1 1
6 8892 1 1 86 LYS HB3 H -7.480 2.613 -10.824 1.00 . A A . 249 LYS HB3 1 1
6 8893 1 1 86 LYS HD2 H -5.848 5.024 -12.184 1.00 . A A . 249 LYS HD2 1 1
6 8894 1 1 86 LYS HD3 H -5.150 3.983 -13.423 1.00 . A A . 249 LYS HD3 1 1
6 8895 1 1 86 LYS HE2 H -7.992 3.809 -12.414 1.00 . A A . 249 LYS HE2 1 1
6 8896 1 1 86 LYS HE3 H -7.496 4.634 -13.890 1.00 . A A . 249 LYS HE3 1 1
6 8897 1 1 86 LYS HG2 H -4.555 3.243 -11.155 1.00 . A A . 249 LYS HG2 1 1
6 8898 1 1 86 LYS HG3 H -5.492 2.028 -12.023 1.00 . A A . 249 LYS HG3 1 1
6 8899 1 1 86 LYS HZ1 H -8.280 2.488 -14.476 1.00 . A A . 249 LYS HZ1 1 1
6 8900 1 1 86 LYS HZ2 H -7.316 1.728 -13.311 1.00 . A A . 249 LYS HZ2 1 1
6 8901 1 1 86 LYS HZ3 H -6.592 2.461 -14.659 1.00 . A A . 249 LYS HZ3 1 1
6 8902 1 1 86 LYS N N -6.070 4.511 -8.512 1.00 . A A . 249 LYS N 1 1
6 8903 1 1 86 LYS NZ N -7.370 2.536 -13.968 1.00 . A A . 249 LYS NZ 1 1
6 8904 1 1 86 LYS O O -8.986 5.024 -10.355 1.00 . A A . 249 LYS O 1 1
6 8905 1 1 87 TYR C C -10.027 5.184 -6.639 1.00 . A A . 250 TYR C 1 1
6 8906 1 1 87 TYR CA C -10.006 4.388 -7.910 1.00 . A A . 250 TYR CA 1 1
6 8907 1 1 87 TYR CB C -10.775 3.073 -7.735 1.00 . A A . 250 TYR CB 1 1
6 8908 1 1 87 TYR CD1 C -11.278 2.745 -10.180 1.00 . A A . 250 TYR CD1 1 1
6 8909 1 1 87 TYR CD2 C -10.457 0.879 -8.945 1.00 . A A . 250 TYR CD2 1 1
6 8910 1 1 87 TYR CE1 C -11.338 1.970 -11.319 1.00 . A A . 250 TYR CE1 1 1
6 8911 1 1 87 TYR CE2 C -10.515 0.097 -10.082 1.00 . A A . 250 TYR CE2 1 1
6 8912 1 1 87 TYR CG C -10.837 2.216 -8.976 1.00 . A A . 250 TYR CG 1 1
6 8913 1 1 87 TYR CZ C -10.948 0.630 -11.253 1.00 . A A . 250 TYR CZ 1 1
6 8914 1 1 87 TYR H H -8.018 3.760 -7.677 1.00 . A A . 250 TYR H 1 1
6 8915 1 1 87 TYR HA H -10.454 4.983 -8.684 1.00 . A A . 250 TYR HA 1 1
6 8916 1 1 87 TYR HB2 H -10.298 2.490 -6.959 1.00 . A A . 250 TYR HB2 1 1
6 8917 1 1 87 TYR HB3 H -11.787 3.297 -7.433 1.00 . A A . 250 TYR HB3 1 1
6 8918 1 1 87 TYR HD1 H -11.578 3.785 -10.218 1.00 . A A . 250 TYR HD1 1 1
6 8919 1 1 87 TYR HD2 H -10.114 0.452 -8.015 1.00 . A A . 250 TYR HD2 1 1
6 8920 1 1 87 TYR HE1 H -11.681 2.401 -12.245 1.00 . A A . 250 TYR HE1 1 1
6 8921 1 1 87 TYR HE2 H -10.215 -0.939 -10.039 1.00 . A A . 250 TYR HE2 1 1
6 8922 1 1 87 TYR HH H -10.468 0.263 -13.093 1.00 . A A . 250 TYR HH 1 1
6 8923 1 1 87 TYR N N -8.652 4.166 -8.313 1.00 . A A . 250 TYR N 1 1
6 8924 1 1 87 TYR O O -10.618 4.786 -5.646 1.00 . A A . 250 TYR O 1 1
6 8925 1 1 87 TYR OH O -11.025 -0.129 -12.397 1.00 . A A . 250 TYR OH 1 1
6 8926 1 1 88 VAL C C -10.800 7.858 -5.444 1.00 . A A . 251 VAL C 1 1
6 8927 1 1 88 VAL CA C -9.412 7.281 -5.594 1.00 . A A . 251 VAL CA 1 1
6 8928 1 1 88 VAL CB C -8.425 8.435 -5.794 1.00 . A A . 251 VAL CB 1 1
6 8929 1 1 88 VAL CG1 C -6.996 7.960 -5.656 1.00 . A A . 251 VAL CG1 1 1
6 8930 1 1 88 VAL CG2 C -8.640 9.128 -7.135 1.00 . A A . 251 VAL CG2 1 1
6 8931 1 1 88 VAL H H -8.870 6.570 -7.481 1.00 . A A . 251 VAL H 1 1
6 8932 1 1 88 VAL HA H -9.148 6.752 -4.689 1.00 . A A . 251 VAL HA 1 1
6 8933 1 1 88 VAL HB H -8.613 9.139 -5.024 1.00 . A A . 251 VAL HB 1 1
6 8934 1 1 88 VAL HG11 H -6.329 8.807 -5.716 1.00 . A A . 251 VAL HG11 1 1
6 8935 1 1 88 VAL HG12 H -6.870 7.468 -4.702 1.00 . A A . 251 VAL HG12 1 1
6 8936 1 1 88 VAL HG13 H -6.771 7.267 -6.451 1.00 . A A . 251 VAL HG13 1 1
6 8937 1 1 88 VAL HG21 H -8.428 8.440 -7.937 1.00 . A A . 251 VAL HG21 1 1
6 8938 1 1 88 VAL HG22 H -9.665 9.463 -7.206 1.00 . A A . 251 VAL HG22 1 1
6 8939 1 1 88 VAL HG23 H -7.980 9.980 -7.208 1.00 . A A . 251 VAL HG23 1 1
6 8940 1 1 88 VAL N N -9.382 6.343 -6.689 1.00 . A A . 251 VAL N 1 1
6 8941 1 1 88 VAL O O -11.094 8.561 -4.477 1.00 . A A . 251 VAL O 1 1
6 8942 1 1 89 LEU C C -13.724 7.179 -5.205 1.00 . A A . 252 LEU C 1 1
6 8943 1 1 89 LEU CA C -13.056 7.959 -6.329 1.00 . A A . 252 LEU CA 1 1
6 8944 1 1 89 LEU CB C -13.815 7.740 -7.650 1.00 . A A . 252 LEU CB 1 1
6 8945 1 1 89 LEU CD1 C -15.439 6.324 -8.934 1.00 . A A . 252 LEU CD1 1 1
6 8946 1 1 89 LEU CD2 C -13.168 5.445 -8.438 1.00 . A A . 252 LEU CD2 1 1
6 8947 1 1 89 LEU CG C -14.303 6.311 -7.924 1.00 . A A . 252 LEU CG 1 1
6 8948 1 1 89 LEU H H -11.323 7.039 -7.193 1.00 . A A . 252 LEU H 1 1
6 8949 1 1 89 LEU HA H -13.079 9.012 -6.079 1.00 . A A . 252 LEU HA 1 1
6 8950 1 1 89 LEU HB2 H -14.676 8.393 -7.653 1.00 . A A . 252 LEU HB2 1 1
6 8951 1 1 89 LEU HB3 H -13.164 8.032 -8.460 1.00 . A A . 252 LEU HB3 1 1
6 8952 1 1 89 LEU HD11 H -15.105 6.796 -9.845 1.00 . A A . 252 LEU HD11 1 1
6 8953 1 1 89 LEU HD12 H -15.745 5.310 -9.144 1.00 . A A . 252 LEU HD12 1 1
6 8954 1 1 89 LEU HD13 H -16.273 6.874 -8.528 1.00 . A A . 252 LEU HD13 1 1
6 8955 1 1 89 LEU HD21 H -13.537 4.448 -8.634 1.00 . A A . 252 LEU HD21 1 1
6 8956 1 1 89 LEU HD22 H -12.776 5.869 -9.349 1.00 . A A . 252 LEU HD22 1 1
6 8957 1 1 89 LEU HD23 H -12.386 5.397 -7.694 1.00 . A A . 252 LEU HD23 1 1
6 8958 1 1 89 LEU HG H -14.672 5.876 -7.005 1.00 . A A . 252 LEU HG 1 1
6 8959 1 1 89 LEU N N -11.654 7.553 -6.413 1.00 . A A . 252 LEU N 1 1
6 8960 1 1 89 LEU O O -14.791 7.545 -4.717 1.00 . A A . 252 LEU O 1 1
6 8961 1 1 90 ALA C C -13.413 6.128 -2.402 1.00 . A A . 253 ALA C 1 1
6 8962 1 1 90 ALA CA C -13.491 5.296 -3.679 1.00 . A A . 253 ALA CA 1 1
6 8963 1 1 90 ALA CB C -12.622 4.050 -3.598 1.00 . A A . 253 ALA CB 1 1
6 8964 1 1 90 ALA H H -12.257 5.829 -5.296 1.00 . A A . 253 ALA H 1 1
6 8965 1 1 90 ALA HA H -14.510 4.995 -3.841 1.00 . A A . 253 ALA HA 1 1
6 8966 1 1 90 ALA HB1 H -12.820 3.416 -4.451 1.00 . A A . 253 ALA HB1 1 1
6 8967 1 1 90 ALA HB2 H -11.572 4.335 -3.607 1.00 . A A . 253 ALA HB2 1 1
6 8968 1 1 90 ALA HB3 H -12.838 3.510 -2.689 1.00 . A A . 253 ALA HB3 1 1
6 8969 1 1 90 ALA N N -13.067 6.095 -4.808 1.00 . A A . 253 ALA N 1 1
6 8970 1 1 90 ALA O O -14.329 6.108 -1.580 1.00 . A A . 253 ALA O 1 1
6 8971 1 1 91 SER C C -12.008 7.269 0.149 1.00 . A A . 254 SER C 1 1
6 8972 1 1 91 SER CA C -12.141 7.885 -1.240 1.00 . A A . 254 SER CA 1 1
6 8973 1 1 91 SER CB C -13.302 8.893 -1.291 1.00 . A A . 254 SER CB 1 1
6 8974 1 1 91 SER H H -11.569 6.682 -2.881 1.00 . A A . 254 SER H 1 1
6 8975 1 1 91 SER HA H -11.222 8.413 -1.460 1.00 . A A . 254 SER HA 1 1
6 8976 1 1 91 SER HB2 H -13.444 9.224 -2.309 1.00 . A A . 254 SER HB2 1 1
6 8977 1 1 91 SER HB3 H -14.205 8.413 -0.942 1.00 . A A . 254 SER HB3 1 1
6 8978 1 1 91 SER HG H -13.189 9.794 0.449 1.00 . A A . 254 SER HG 1 1
6 8979 1 1 91 SER N N -12.309 6.859 -2.270 1.00 . A A . 254 SER N 1 1
6 8980 1 1 91 SER O O -10.859 7.021 0.566 1.00 . A A . 254 SER O 1 1
6 8981 1 1 91 SER OXT O -13.040 7.050 0.824 1.00 . A A . 254 SER OXT 1 1
6 8982 1 1 91 SER OG O -13.045 10.029 -0.478 1.00 . A A . 254 SER OG 1 1
7 8983 1 1 1 GLY C C -13.275 -9.493 -7.806 1.00 . A A . 164 GLY C 1 1
7 8984 1 1 1 GLY CA C -14.441 -9.556 -6.847 1.00 . A A . 164 GLY CA 1 1
7 8985 1 1 1 GLY H1 H -14.829 -9.789 -4.817 1.00 . A A . 164 GLY H1 1 1
7 8986 1 1 1 GLY H2 H -13.549 -8.743 -5.147 1.00 . A A . 164 GLY H2 1 1
7 8987 1 1 1 GLY H3 H -13.332 -10.422 -5.302 1.00 . A A . 164 GLY H3 1 1
7 8988 1 1 1 GLY HA2 H -15.037 -10.427 -7.079 1.00 . A A . 164 GLY HA2 1 1
7 8989 1 1 1 GLY HA3 H -15.048 -8.673 -6.977 1.00 . A A . 164 GLY HA3 1 1
7 8990 1 1 1 GLY N N -14.007 -9.635 -5.432 1.00 . A A . 164 GLY N 1 1
7 8991 1 1 1 GLY O O -12.117 -9.516 -7.386 1.00 . A A . 164 GLY O 1 1
7 8992 1 1 2 SER C C -11.509 -8.374 -9.976 1.00 . A A . 165 SER C 1 1
7 8993 1 1 2 SER CA C -12.607 -9.417 -10.169 1.00 . A A . 165 SER CA 1 1
7 8994 1 1 2 SER CB C -13.316 -9.173 -11.500 1.00 . A A . 165 SER CB 1 1
7 8995 1 1 2 SER H H -14.543 -9.276 -9.333 1.00 . A A . 165 SER H 1 1
7 8996 1 1 2 SER HA H -12.161 -10.400 -10.186 1.00 . A A . 165 SER HA 1 1
7 8997 1 1 2 SER HB2 H -13.692 -8.162 -11.527 1.00 . A A . 165 SER HB2 1 1
7 8998 1 1 2 SER HB3 H -12.617 -9.321 -12.309 1.00 . A A . 165 SER HB3 1 1
7 8999 1 1 2 SER HG H -14.085 -10.873 -12.107 1.00 . A A . 165 SER HG 1 1
7 9000 1 1 2 SER N N -13.593 -9.386 -9.092 1.00 . A A . 165 SER N 1 1
7 9001 1 1 2 SER O O -11.731 -7.183 -10.199 1.00 . A A . 165 SER O 1 1
7 9002 1 1 2 SER OG O -14.403 -10.070 -11.668 1.00 . A A . 165 SER OG 1 1
7 9003 1 1 3 HIS C C -9.307 -6.990 -8.220 1.00 . A A . 166 HIS C 1 1
7 9004 1 1 3 HIS CA C -9.139 -8.001 -9.364 1.00 . A A . 166 HIS CA 1 1
7 9005 1 1 3 HIS CB C -8.809 -7.284 -10.685 1.00 . A A . 166 HIS CB 1 1
7 9006 1 1 3 HIS CD2 C -7.025 -5.423 -10.470 1.00 . A A . 166 HIS CD2 1 1
7 9007 1 1 3 HIS CE1 C -5.307 -6.620 -11.067 1.00 . A A . 166 HIS CE1 1 1
7 9008 1 1 3 HIS CG C -7.433 -6.688 -10.737 1.00 . A A . 166 HIS CG 1 1
7 9009 1 1 3 HIS H H -10.269 -9.796 -9.300 1.00 . A A . 166 HIS H 1 1
7 9010 1 1 3 HIS HA H -8.318 -8.658 -9.116 1.00 . A A . 166 HIS HA 1 1
7 9011 1 1 3 HIS HB2 H -8.891 -7.992 -11.495 1.00 . A A . 166 HIS HB2 1 1
7 9012 1 1 3 HIS HB3 H -9.523 -6.487 -10.840 1.00 . A A . 166 HIS HB3 1 1
7 9013 1 1 3 HIS HD2 H -7.646 -4.597 -10.154 1.00 . A A . 166 HIS HD2 1 1
7 9014 1 1 3 HIS HE1 H -4.295 -6.908 -11.314 1.00 . A A . 166 HIS HE1 1 1
7 9015 1 1 3 HIS HE2 H -5.057 -4.671 -10.384 1.00 . A A . 166 HIS HE2 1 1
7 9016 1 1 3 HIS N N -10.336 -8.839 -9.528 1.00 . A A . 166 HIS N 1 1
7 9017 1 1 3 HIS ND1 N -6.346 -7.438 -11.112 1.00 . A A . 166 HIS ND1 1 1
7 9018 1 1 3 HIS NE2 N -5.670 -5.389 -10.682 1.00 . A A . 166 HIS NE2 1 1
7 9019 1 1 3 HIS O O -8.353 -6.331 -7.811 1.00 . A A . 166 HIS O 1 1
7 9020 1 1 4 MET C C -10.681 -6.517 -5.264 1.00 . A A . 167 MET C 1 1
7 9021 1 1 4 MET CA C -10.822 -5.915 -6.658 1.00 . A A . 167 MET CA 1 1
7 9022 1 1 4 MET CB C -12.244 -5.380 -6.873 1.00 . A A . 167 MET CB 1 1
7 9023 1 1 4 MET CE C -14.075 -1.820 -5.729 1.00 . A A . 167 MET CE 1 1
7 9024 1 1 4 MET CG C -12.533 -4.075 -6.145 1.00 . A A . 167 MET CG 1 1
7 9025 1 1 4 MET H H -11.210 -7.525 -7.975 1.00 . A A . 167 MET H 1 1
7 9026 1 1 4 MET HA H -10.120 -5.099 -6.757 1.00 . A A . 167 MET HA 1 1
7 9027 1 1 4 MET HB2 H -12.397 -5.216 -7.929 1.00 . A A . 167 MET HB2 1 1
7 9028 1 1 4 MET HB3 H -12.949 -6.122 -6.529 1.00 . A A . 167 MET HB3 1 1
7 9029 1 1 4 MET HE1 H -15.008 -1.293 -5.866 1.00 . A A . 167 MET HE1 1 1
7 9030 1 1 4 MET HE2 H -13.881 -1.941 -4.673 1.00 . A A . 167 MET HE2 1 1
7 9031 1 1 4 MET HE3 H -13.271 -1.254 -6.179 1.00 . A A . 167 MET HE3 1 1
7 9032 1 1 4 MET HG2 H -12.455 -4.246 -5.082 1.00 . A A . 167 MET HG2 1 1
7 9033 1 1 4 MET HG3 H -11.800 -3.342 -6.445 1.00 . A A . 167 MET HG3 1 1
7 9034 1 1 4 MET N N -10.510 -6.905 -7.678 1.00 . A A . 167 MET N 1 1
7 9035 1 1 4 MET O O -10.872 -5.828 -4.266 1.00 . A A . 167 MET O 1 1
7 9036 1 1 4 MET SD S -14.178 -3.429 -6.505 1.00 . A A . 167 MET SD 1 1
7 9037 1 1 5 ALA C C -9.416 -7.780 -2.894 1.00 . A A . 168 ALA C 1 1
7 9038 1 1 5 ALA CA C -10.197 -8.547 -3.958 1.00 . A A . 168 ALA CA 1 1
7 9039 1 1 5 ALA CB C -9.542 -9.894 -4.215 1.00 . A A . 168 ALA CB 1 1
7 9040 1 1 5 ALA H H -10.118 -8.262 -6.056 1.00 . A A . 168 ALA H 1 1
7 9041 1 1 5 ALA HA H -11.192 -8.730 -3.584 1.00 . A A . 168 ALA HA 1 1
7 9042 1 1 5 ALA HB1 H -10.091 -10.421 -4.981 1.00 . A A . 168 ALA HB1 1 1
7 9043 1 1 5 ALA HB2 H -8.524 -9.742 -4.542 1.00 . A A . 168 ALA HB2 1 1
7 9044 1 1 5 ALA HB3 H -9.545 -10.475 -3.305 1.00 . A A . 168 ALA HB3 1 1
7 9045 1 1 5 ALA N N -10.314 -7.799 -5.214 1.00 . A A . 168 ALA N 1 1
7 9046 1 1 5 ALA O O -9.928 -7.522 -1.803 1.00 . A A . 168 ALA O 1 1
7 9047 1 1 6 ALA C C -7.887 -5.287 -2.010 1.00 . A A . 169 ALA C 1 1
7 9048 1 1 6 ALA CA C -7.339 -6.684 -2.282 1.00 . A A . 169 ALA CA 1 1
7 9049 1 1 6 ALA CB C -5.921 -6.596 -2.821 1.00 . A A . 169 ALA CB 1 1
7 9050 1 1 6 ALA H H -7.840 -7.632 -4.105 1.00 . A A . 169 ALA H 1 1
7 9051 1 1 6 ALA HA H -7.315 -7.238 -1.355 1.00 . A A . 169 ALA HA 1 1
7 9052 1 1 6 ALA HB1 H -5.534 -7.592 -2.985 1.00 . A A . 169 ALA HB1 1 1
7 9053 1 1 6 ALA HB2 H -5.924 -6.051 -3.753 1.00 . A A . 169 ALA HB2 1 1
7 9054 1 1 6 ALA HB3 H -5.297 -6.082 -2.105 1.00 . A A . 169 ALA HB3 1 1
7 9055 1 1 6 ALA N N -8.188 -7.408 -3.219 1.00 . A A . 169 ALA N 1 1
7 9056 1 1 6 ALA O O -7.792 -4.775 -0.892 1.00 . A A . 169 ALA O 1 1
7 9057 1 1 7 LEU C C -10.137 -3.179 -1.997 1.00 . A A . 170 LEU C 1 1
7 9058 1 1 7 LEU CA C -8.939 -3.304 -2.925 1.00 . A A . 170 LEU CA 1 1
7 9059 1 1 7 LEU CB C -9.303 -2.737 -4.293 1.00 . A A . 170 LEU CB 1 1
7 9060 1 1 7 LEU CD1 C -8.165 -0.517 -4.357 1.00 . A A . 170 LEU CD1 1 1
7 9061 1 1 7 LEU CD2 C -10.412 -0.790 -5.434 1.00 . A A . 170 LEU CD2 1 1
7 9062 1 1 7 LEU CG C -9.507 -1.225 -4.295 1.00 . A A . 170 LEU CG 1 1
7 9063 1 1 7 LEU H H -8.616 -5.168 -3.867 1.00 . A A . 170 LEU H 1 1
7 9064 1 1 7 LEU HA H -8.131 -2.726 -2.513 1.00 . A A . 170 LEU HA 1 1
7 9065 1 1 7 LEU HB2 H -8.510 -2.980 -4.986 1.00 . A A . 170 LEU HB2 1 1
7 9066 1 1 7 LEU HB3 H -10.215 -3.205 -4.630 1.00 . A A . 170 LEU HB3 1 1
7 9067 1 1 7 LEU HD11 H -8.321 0.552 -4.361 1.00 . A A . 170 LEU HD11 1 1
7 9068 1 1 7 LEU HD12 H -7.575 -0.792 -3.495 1.00 . A A . 170 LEU HD12 1 1
7 9069 1 1 7 LEU HD13 H -7.645 -0.809 -5.257 1.00 . A A . 170 LEU HD13 1 1
7 9070 1 1 7 LEU HD21 H -9.949 -1.032 -6.378 1.00 . A A . 170 LEU HD21 1 1
7 9071 1 1 7 LEU HD22 H -11.360 -1.301 -5.352 1.00 . A A . 170 LEU HD22 1 1
7 9072 1 1 7 LEU HD23 H -10.575 0.277 -5.371 1.00 . A A . 170 LEU HD23 1 1
7 9073 1 1 7 LEU HG H -9.983 -0.940 -3.368 1.00 . A A . 170 LEU HG 1 1
7 9074 1 1 7 LEU N N -8.481 -4.679 -3.029 1.00 . A A . 170 LEU N 1 1
7 9075 1 1 7 LEU O O -10.110 -2.395 -1.046 1.00 . A A . 170 LEU O 1 1
7 9076 1 1 8 GLU C C -12.160 -4.220 -0.041 1.00 . A A . 171 GLU C 1 1
7 9077 1 1 8 GLU CA C -12.419 -3.877 -1.505 1.00 . A A . 171 GLU CA 1 1
7 9078 1 1 8 GLU CB C -13.465 -4.818 -2.098 1.00 . A A . 171 GLU CB 1 1
7 9079 1 1 8 GLU CD C -14.045 -7.185 -2.755 1.00 . A A . 171 GLU CD 1 1
7 9080 1 1 8 GLU CG C -13.007 -6.263 -2.153 1.00 . A A . 171 GLU CG 1 1
7 9081 1 1 8 GLU H H -11.119 -4.593 -3.019 1.00 . A A . 171 GLU H 1 1
7 9082 1 1 8 GLU HA H -12.786 -2.862 -1.562 1.00 . A A . 171 GLU HA 1 1
7 9083 1 1 8 GLU HB2 H -14.361 -4.767 -1.497 1.00 . A A . 171 GLU HB2 1 1
7 9084 1 1 8 GLU HB3 H -13.696 -4.495 -3.104 1.00 . A A . 171 GLU HB3 1 1
7 9085 1 1 8 GLU HG2 H -12.111 -6.317 -2.754 1.00 . A A . 171 GLU HG2 1 1
7 9086 1 1 8 GLU HG3 H -12.784 -6.591 -1.148 1.00 . A A . 171 GLU HG3 1 1
7 9087 1 1 8 GLU N N -11.183 -3.948 -2.276 1.00 . A A . 171 GLU N 1 1
7 9088 1 1 8 GLU O O -12.791 -3.665 0.860 1.00 . A A . 171 GLU O 1 1
7 9089 1 1 8 GLU OE1 O -14.951 -7.632 -2.021 1.00 . A A . 171 GLU OE1 1 1
7 9090 1 1 8 GLU OE2 O -13.956 -7.473 -3.967 1.00 . A A . 171 GLU OE2 1 1
7 9091 1 1 9 GLY C C -10.193 -4.303 2.247 1.00 . A A . 172 GLY C 1 1
7 9092 1 1 9 GLY CA C -10.828 -5.473 1.523 1.00 . A A . 172 GLY CA 1 1
7 9093 1 1 9 GLY H H -10.832 -5.612 -0.581 1.00 . A A . 172 GLY H 1 1
7 9094 1 1 9 GLY HA2 H -11.697 -5.797 2.076 1.00 . A A . 172 GLY HA2 1 1
7 9095 1 1 9 GLY HA3 H -10.117 -6.285 1.483 1.00 . A A . 172 GLY HA3 1 1
7 9096 1 1 9 GLY N N -11.227 -5.136 0.180 1.00 . A A . 172 GLY N 1 1
7 9097 1 1 9 GLY O O -10.617 -3.948 3.348 1.00 . A A . 172 GLY O 1 1
7 9098 1 1 10 TYR C C -9.278 -1.364 2.437 1.00 . A A . 173 TYR C 1 1
7 9099 1 1 10 TYR CA C -8.439 -2.630 2.289 1.00 . A A . 173 TYR CA 1 1
7 9100 1 1 10 TYR CB C -7.133 -2.316 1.555 1.00 . A A . 173 TYR CB 1 1
7 9101 1 1 10 TYR CD1 C -5.939 -1.551 3.640 1.00 . A A . 173 TYR CD1 1 1
7 9102 1 1 10 TYR CD2 C -5.778 -0.188 1.693 1.00 . A A . 173 TYR CD2 1 1
7 9103 1 1 10 TYR CE1 C -5.166 -0.652 4.343 1.00 . A A . 173 TYR CE1 1 1
7 9104 1 1 10 TYR CE2 C -4.997 0.715 2.388 1.00 . A A . 173 TYR CE2 1 1
7 9105 1 1 10 TYR CG C -6.261 -1.335 2.306 1.00 . A A . 173 TYR CG 1 1
7 9106 1 1 10 TYR CZ C -4.698 0.480 3.712 1.00 . A A . 173 TYR CZ 1 1
7 9107 1 1 10 TYR H H -8.931 -3.968 0.724 1.00 . A A . 173 TYR H 1 1
7 9108 1 1 10 TYR HA H -8.194 -2.985 3.280 1.00 . A A . 173 TYR HA 1 1
7 9109 1 1 10 TYR HB2 H -6.571 -3.228 1.420 1.00 . A A . 173 TYR HB2 1 1
7 9110 1 1 10 TYR HB3 H -7.361 -1.889 0.591 1.00 . A A . 173 TYR HB3 1 1
7 9111 1 1 10 TYR HD1 H -6.308 -2.440 4.131 1.00 . A A . 173 TYR HD1 1 1
7 9112 1 1 10 TYR HD2 H -6.015 -0.007 0.655 1.00 . A A . 173 TYR HD2 1 1
7 9113 1 1 10 TYR HE1 H -4.922 -0.840 5.378 1.00 . A A . 173 TYR HE1 1 1
7 9114 1 1 10 TYR HE2 H -4.627 1.601 1.895 1.00 . A A . 173 TYR HE2 1 1
7 9115 1 1 10 TYR HH H -3.234 0.923 4.872 1.00 . A A . 173 TYR HH 1 1
7 9116 1 1 10 TYR N N -9.184 -3.693 1.632 1.00 . A A . 173 TYR N 1 1
7 9117 1 1 10 TYR O O -9.217 -0.713 3.471 1.00 . A A . 173 TYR O 1 1
7 9118 1 1 10 TYR OH O -3.938 1.386 4.412 1.00 . A A . 173 TYR OH 1 1
7 9119 1 1 11 ARG C C -11.955 -0.010 2.640 1.00 . A A . 174 ARG C 1 1
7 9120 1 1 11 ARG CA C -10.951 0.155 1.508 1.00 . A A . 174 ARG CA 1 1
7 9121 1 1 11 ARG CB C -11.699 0.423 0.199 1.00 . A A . 174 ARG CB 1 1
7 9122 1 1 11 ARG CD C -13.517 -0.254 -1.397 1.00 . A A . 174 ARG CD 1 1
7 9123 1 1 11 ARG CG C -12.683 -0.665 -0.194 1.00 . A A . 174 ARG CG 1 1
7 9124 1 1 11 ARG CZ C -15.332 1.351 -1.872 1.00 . A A . 174 ARG CZ 1 1
7 9125 1 1 11 ARG H H -10.063 -1.551 0.600 1.00 . A A . 174 ARG H 1 1
7 9126 1 1 11 ARG HA H -10.406 1.044 1.780 1.00 . A A . 174 ARG HA 1 1
7 9127 1 1 11 ARG HB2 H -12.249 1.347 0.303 1.00 . A A . 174 ARG HB2 1 1
7 9128 1 1 11 ARG HB3 H -10.978 0.537 -0.600 1.00 . A A . 174 ARG HB3 1 1
7 9129 1 1 11 ARG HD2 H -12.858 -0.078 -2.234 1.00 . A A . 174 ARG HD2 1 1
7 9130 1 1 11 ARG HD3 H -14.195 -1.059 -1.638 1.00 . A A . 174 ARG HD3 1 1
7 9131 1 1 11 ARG HE H -14.011 1.521 -0.374 1.00 . A A . 174 ARG HE 1 1
7 9132 1 1 11 ARG HG2 H -12.135 -1.563 -0.438 1.00 . A A . 174 ARG HG2 1 1
7 9133 1 1 11 ARG HG3 H -13.343 -0.859 0.642 1.00 . A A . 174 ARG HG3 1 1
7 9134 1 1 11 ARG HH11 H -15.308 -0.270 -3.095 1.00 . A A . 174 ARG HH11 1 1
7 9135 1 1 11 ARG HH12 H -16.541 0.910 -3.443 1.00 . A A . 174 ARG HH12 1 1
7 9136 1 1 11 ARG HH21 H -15.648 3.035 -0.792 1.00 . A A . 174 ARG HH21 1 1
7 9137 1 1 11 ARG HH22 H -16.742 2.784 -2.116 1.00 . A A . 174 ARG HH22 1 1
7 9138 1 1 11 ARG N N -10.060 -1.009 1.419 1.00 . A A . 174 ARG N 1 1
7 9139 1 1 11 ARG NE N -14.293 0.957 -1.140 1.00 . A A . 174 ARG NE 1 1
7 9140 1 1 11 ARG NH1 N -15.761 0.602 -2.882 1.00 . A A . 174 ARG NH1 1 1
7 9141 1 1 11 ARG NH2 N -15.959 2.480 -1.572 1.00 . A A . 174 ARG NH2 1 1
7 9142 1 1 11 ARG O O -12.327 0.979 3.269 1.00 . A A . 174 ARG O 1 1
7 9143 1 1 12 LYS C C -12.528 -1.177 5.372 1.00 . A A . 175 LYS C 1 1
7 9144 1 1 12 LYS CA C -13.268 -1.461 4.056 1.00 . A A . 175 LYS CA 1 1
7 9145 1 1 12 LYS CB C -13.836 -2.885 4.020 1.00 . A A . 175 LYS CB 1 1
7 9146 1 1 12 LYS CD C -15.333 -4.614 5.050 1.00 . A A . 175 LYS CD 1 1
7 9147 1 1 12 LYS CE C -16.408 -4.893 6.087 1.00 . A A . 175 LYS CE 1 1
7 9148 1 1 12 LYS CG C -14.842 -3.178 5.121 1.00 . A A . 175 LYS CG 1 1
7 9149 1 1 12 LYS H H -12.103 -1.988 2.362 1.00 . A A . 175 LYS H 1 1
7 9150 1 1 12 LYS HA H -14.070 -0.744 3.975 1.00 . A A . 175 LYS HA 1 1
7 9151 1 1 12 LYS HB2 H -14.326 -3.035 3.070 1.00 . A A . 175 LYS HB2 1 1
7 9152 1 1 12 LYS HB3 H -13.021 -3.590 4.106 1.00 . A A . 175 LYS HB3 1 1
7 9153 1 1 12 LYS HD2 H -15.740 -4.795 4.068 1.00 . A A . 175 LYS HD2 1 1
7 9154 1 1 12 LYS HD3 H -14.499 -5.278 5.222 1.00 . A A . 175 LYS HD3 1 1
7 9155 1 1 12 LYS HE2 H -16.018 -4.654 7.066 1.00 . A A . 175 LYS HE2 1 1
7 9156 1 1 12 LYS HE3 H -17.264 -4.267 5.879 1.00 . A A . 175 LYS HE3 1 1
7 9157 1 1 12 LYS HG2 H -14.371 -3.016 6.078 1.00 . A A . 175 LYS HG2 1 1
7 9158 1 1 12 LYS HG3 H -15.686 -2.512 5.014 1.00 . A A . 175 LYS HG3 1 1
7 9159 1 1 12 LYS HZ1 H -17.636 -6.461 6.725 1.00 . A A . 175 LYS HZ1 1 1
7 9160 1 1 12 LYS HZ2 H -16.046 -6.931 6.367 1.00 . A A . 175 LYS HZ2 1 1
7 9161 1 1 12 LYS HZ3 H -17.129 -6.591 5.109 1.00 . A A . 175 LYS HZ3 1 1
7 9162 1 1 12 LYS N N -12.377 -1.234 2.925 1.00 . A A . 175 LYS N 1 1
7 9163 1 1 12 LYS NZ N -16.834 -6.316 6.071 1.00 . A A . 175 LYS NZ 1 1
7 9164 1 1 12 LYS O O -13.145 -0.862 6.389 1.00 . A A . 175 LYS O 1 1
7 9165 1 1 13 GLU C C -10.147 0.599 6.498 1.00 . A A . 176 GLU C 1 1
7 9166 1 1 13 GLU CA C -10.380 -0.914 6.483 1.00 . A A . 176 GLU CA 1 1
7 9167 1 1 13 GLU CB C -9.033 -1.652 6.444 1.00 . A A . 176 GLU CB 1 1
7 9168 1 1 13 GLU CD C -8.876 -2.138 8.920 1.00 . A A . 176 GLU CD 1 1
7 9169 1 1 13 GLU CG C -8.213 -1.496 7.717 1.00 . A A . 176 GLU CG 1 1
7 9170 1 1 13 GLU H H -10.773 -1.579 4.509 1.00 . A A . 176 GLU H 1 1
7 9171 1 1 13 GLU HA H -10.917 -1.200 7.374 1.00 . A A . 176 GLU HA 1 1
7 9172 1 1 13 GLU HB2 H -9.214 -2.703 6.287 1.00 . A A . 176 GLU HB2 1 1
7 9173 1 1 13 GLU HB3 H -8.446 -1.268 5.619 1.00 . A A . 176 GLU HB3 1 1
7 9174 1 1 13 GLU HG2 H -7.247 -1.954 7.568 1.00 . A A . 176 GLU HG2 1 1
7 9175 1 1 13 GLU HG3 H -8.082 -0.444 7.918 1.00 . A A . 176 GLU HG3 1 1
7 9176 1 1 13 GLU N N -11.202 -1.269 5.334 1.00 . A A . 176 GLU N 1 1
7 9177 1 1 13 GLU O O -10.324 1.261 7.519 1.00 . A A . 176 GLU O 1 1
7 9178 1 1 13 GLU OE1 O -8.687 -3.356 9.133 1.00 . A A . 176 GLU OE1 1 1
7 9179 1 1 13 GLU OE2 O -9.591 -1.433 9.663 1.00 . A A . 176 GLU OE2 1 1
7 9180 1 1 14 GLN C C -10.612 3.440 5.673 1.00 . A A . 177 GLN C 1 1
7 9181 1 1 14 GLN CA C -9.482 2.554 5.161 1.00 . A A . 177 GLN CA 1 1
7 9182 1 1 14 GLN CB C -9.248 2.856 3.683 1.00 . A A . 177 GLN CB 1 1
7 9183 1 1 14 GLN CD C -7.862 2.432 1.619 1.00 . A A . 177 GLN CD 1 1
7 9184 1 1 14 GLN CG C -8.107 2.072 3.072 1.00 . A A . 177 GLN CG 1 1
7 9185 1 1 14 GLN H H -9.565 0.526 4.585 1.00 . A A . 177 GLN H 1 1
7 9186 1 1 14 GLN HA H -8.581 2.794 5.706 1.00 . A A . 177 GLN HA 1 1
7 9187 1 1 14 GLN HB2 H -10.149 2.626 3.134 1.00 . A A . 177 GLN HB2 1 1
7 9188 1 1 14 GLN HB3 H -9.032 3.908 3.576 1.00 . A A . 177 GLN HB3 1 1
7 9189 1 1 14 GLN HE21 H -6.625 3.884 2.156 1.00 . A A . 177 GLN HE21 1 1
7 9190 1 1 14 GLN HE22 H -6.854 3.683 0.458 1.00 . A A . 177 GLN HE22 1 1
7 9191 1 1 14 GLN HG2 H -7.211 2.264 3.637 1.00 . A A . 177 GLN HG2 1 1
7 9192 1 1 14 GLN HG3 H -8.346 1.020 3.127 1.00 . A A . 177 GLN HG3 1 1
7 9193 1 1 14 GLN N N -9.747 1.127 5.343 1.00 . A A . 177 GLN N 1 1
7 9194 1 1 14 GLN NE2 N -7.031 3.432 1.389 1.00 . A A . 177 GLN NE2 1 1
7 9195 1 1 14 GLN O O -10.380 4.333 6.482 1.00 . A A . 177 GLN O 1 1
7 9196 1 1 14 GLN OE1 O -8.415 1.813 0.714 1.00 . A A . 177 GLN OE1 1 1
7 9197 1 1 15 GLU C C -13.246 3.974 7.071 1.00 . A A . 178 GLU C 1 1
7 9198 1 1 15 GLU CA C -12.967 4.040 5.568 1.00 . A A . 178 GLU CA 1 1
7 9199 1 1 15 GLU CB C -14.210 3.648 4.764 1.00 . A A . 178 GLU CB 1 1
7 9200 1 1 15 GLU CD C -15.742 1.813 3.967 1.00 . A A . 178 GLU CD 1 1
7 9201 1 1 15 GLU CG C -14.608 2.187 4.898 1.00 . A A . 178 GLU CG 1 1
7 9202 1 1 15 GLU H H -11.967 2.429 4.597 1.00 . A A . 178 GLU H 1 1
7 9203 1 1 15 GLU HA H -12.703 5.057 5.321 1.00 . A A . 178 GLU HA 1 1
7 9204 1 1 15 GLU HB2 H -15.041 4.254 5.091 1.00 . A A . 178 GLU HB2 1 1
7 9205 1 1 15 GLU HB3 H -14.022 3.851 3.719 1.00 . A A . 178 GLU HB3 1 1
7 9206 1 1 15 GLU HG2 H -13.753 1.572 4.665 1.00 . A A . 178 GLU HG2 1 1
7 9207 1 1 15 GLU HG3 H -14.920 2.002 5.914 1.00 . A A . 178 GLU HG3 1 1
7 9208 1 1 15 GLU N N -11.829 3.193 5.205 1.00 . A A . 178 GLU N 1 1
7 9209 1 1 15 GLU O O -13.776 4.915 7.662 1.00 . A A . 178 GLU O 1 1
7 9210 1 1 15 GLU OE1 O -15.494 1.636 2.759 1.00 . A A . 178 GLU OE1 1 1
7 9211 1 1 15 GLU OE2 O -16.891 1.681 4.443 1.00 . A A . 178 GLU OE2 1 1
7 9212 1 1 16 ARG C C -11.961 3.463 9.889 1.00 . A A . 179 ARG C 1 1
7 9213 1 1 16 ARG CA C -13.008 2.657 9.110 1.00 . A A . 179 ARG CA 1 1
7 9214 1 1 16 ARG CB C -12.866 1.162 9.426 1.00 . A A . 179 ARG CB 1 1
7 9215 1 1 16 ARG CD C -12.545 -0.636 11.147 1.00 . A A . 179 ARG CD 1 1
7 9216 1 1 16 ARG CG C -12.877 0.828 10.908 1.00 . A A . 179 ARG CG 1 1
7 9217 1 1 16 ARG CZ C -13.208 -2.544 9.730 1.00 . A A . 179 ARG CZ 1 1
7 9218 1 1 16 ARG H H -12.486 2.135 7.131 1.00 . A A . 179 ARG H 1 1
7 9219 1 1 16 ARG HA H -13.994 2.986 9.400 1.00 . A A . 179 ARG HA 1 1
7 9220 1 1 16 ARG HB2 H -13.681 0.631 8.957 1.00 . A A . 179 ARG HB2 1 1
7 9221 1 1 16 ARG HB3 H -11.934 0.807 9.008 1.00 . A A . 179 ARG HB3 1 1
7 9222 1 1 16 ARG HD2 H -11.571 -0.845 10.729 1.00 . A A . 179 ARG HD2 1 1
7 9223 1 1 16 ARG HD3 H -12.525 -0.816 12.212 1.00 . A A . 179 ARG HD3 1 1
7 9224 1 1 16 ARG HE H -14.473 -1.371 10.748 1.00 . A A . 179 ARG HE 1 1
7 9225 1 1 16 ARG HG2 H -12.144 1.441 11.411 1.00 . A A . 179 ARG HG2 1 1
7 9226 1 1 16 ARG HG3 H -13.859 1.036 11.307 1.00 . A A . 179 ARG HG3 1 1
7 9227 1 1 16 ARG HH11 H -11.207 -2.168 9.739 1.00 . A A . 179 ARG HH11 1 1
7 9228 1 1 16 ARG HH12 H -11.715 -3.536 8.790 1.00 . A A . 179 ARG HH12 1 1
7 9229 1 1 16 ARG HH21 H -15.125 -3.153 9.474 1.00 . A A . 179 ARG HH21 1 1
7 9230 1 1 16 ARG HH22 H -13.918 -4.094 8.639 1.00 . A A . 179 ARG HH22 1 1
7 9231 1 1 16 ARG N N -12.866 2.858 7.674 1.00 . A A . 179 ARG N 1 1
7 9232 1 1 16 ARG NE N -13.524 -1.529 10.533 1.00 . A A . 179 ARG NE 1 1
7 9233 1 1 16 ARG NH1 N -11.944 -2.767 9.392 1.00 . A A . 179 ARG NH1 1 1
7 9234 1 1 16 ARG NH2 N -14.160 -3.324 9.240 1.00 . A A . 179 ARG NH2 1 1
7 9235 1 1 16 ARG O O -12.121 3.720 11.083 1.00 . A A . 179 ARG O 1 1
7 9236 1 1 17 LEU C C -9.479 5.918 9.352 1.00 . A A . 180 LEU C 1 1
7 9237 1 1 17 LEU CA C -9.766 4.512 9.879 1.00 . A A . 180 LEU CA 1 1
7 9238 1 1 17 LEU CB C -8.520 3.636 9.707 1.00 . A A . 180 LEU CB 1 1
7 9239 1 1 17 LEU CD1 C -7.337 1.446 10.030 1.00 . A A . 180 LEU CD1 1 1
7 9240 1 1 17 LEU CD2 C -9.013 2.215 11.716 1.00 . A A . 180 LEU CD2 1 1
7 9241 1 1 17 LEU CG C -8.639 2.205 10.242 1.00 . A A . 180 LEU CG 1 1
7 9242 1 1 17 LEU H H -10.908 3.834 8.227 1.00 . A A . 180 LEU H 1 1
7 9243 1 1 17 LEU HA H -9.976 4.606 10.932 1.00 . A A . 180 LEU HA 1 1
7 9244 1 1 17 LEU HB2 H -8.285 3.584 8.653 1.00 . A A . 180 LEU HB2 1 1
7 9245 1 1 17 LEU HB3 H -7.699 4.118 10.216 1.00 . A A . 180 LEU HB3 1 1
7 9246 1 1 17 LEU HD11 H -7.441 0.440 10.411 1.00 . A A . 180 LEU HD11 1 1
7 9247 1 1 17 LEU HD12 H -7.110 1.410 8.975 1.00 . A A . 180 LEU HD12 1 1
7 9248 1 1 17 LEU HD13 H -6.540 1.949 10.554 1.00 . A A . 180 LEU HD13 1 1
7 9249 1 1 17 LEU HD21 H -9.095 1.200 12.074 1.00 . A A . 180 LEU HD21 1 1
7 9250 1 1 17 LEU HD22 H -8.253 2.736 12.278 1.00 . A A . 180 LEU HD22 1 1
7 9251 1 1 17 LEU HD23 H -9.961 2.719 11.843 1.00 . A A . 180 LEU HD23 1 1
7 9252 1 1 17 LEU HG H -9.418 1.688 9.699 1.00 . A A . 180 LEU HG 1 1
7 9253 1 1 17 LEU N N -10.910 3.898 9.209 1.00 . A A . 180 LEU N 1 1
7 9254 1 1 17 LEU O O -8.727 6.671 9.969 1.00 . A A . 180 LEU O 1 1
7 9255 1 1 18 GLY C C -8.719 7.549 6.608 1.00 . A A . 181 GLY C 1 1
7 9256 1 1 18 GLY CA C -9.827 7.582 7.644 1.00 . A A . 181 GLY CA 1 1
7 9257 1 1 18 GLY H H -10.682 5.650 7.775 1.00 . A A . 181 GLY H 1 1
7 9258 1 1 18 GLY HA2 H -10.733 7.937 7.176 1.00 . A A . 181 GLY HA2 1 1
7 9259 1 1 18 GLY HA3 H -9.545 8.266 8.432 1.00 . A A . 181 GLY HA3 1 1
7 9260 1 1 18 GLY N N -10.074 6.276 8.223 1.00 . A A . 181 GLY N 1 1
7 9261 1 1 18 GLY O O -8.388 8.572 6.006 1.00 . A A . 181 GLY O 1 1
7 9262 1 1 19 ILE C C -7.410 6.584 4.060 1.00 . A A . 182 ILE C 1 1
7 9263 1 1 19 ILE CA C -7.033 6.183 5.483 1.00 . A A . 182 ILE CA 1 1
7 9264 1 1 19 ILE CB C -6.550 4.714 5.479 1.00 . A A . 182 ILE CB 1 1
7 9265 1 1 19 ILE CD1 C -5.797 2.811 6.996 1.00 . A A . 182 ILE CD1 1 1
7 9266 1 1 19 ILE CG1 C -6.171 4.274 6.895 1.00 . A A . 182 ILE CG1 1 1
7 9267 1 1 19 ILE CG2 C -5.368 4.543 4.532 1.00 . A A . 182 ILE CG2 1 1
7 9268 1 1 19 ILE H H -8.525 5.581 6.855 1.00 . A A . 182 ILE H 1 1
7 9269 1 1 19 ILE HA H -6.220 6.808 5.822 1.00 . A A . 182 ILE HA 1 1
7 9270 1 1 19 ILE HB H -7.359 4.094 5.121 1.00 . A A . 182 ILE HB 1 1
7 9271 1 1 19 ILE HD11 H -5.536 2.575 8.018 1.00 . A A . 182 ILE HD11 1 1
7 9272 1 1 19 ILE HD12 H -6.634 2.202 6.688 1.00 . A A . 182 ILE HD12 1 1
7 9273 1 1 19 ILE HD13 H -4.951 2.612 6.354 1.00 . A A . 182 ILE HD13 1 1
7 9274 1 1 19 ILE HG12 H -5.325 4.853 7.232 1.00 . A A . 182 ILE HG12 1 1
7 9275 1 1 19 ILE HG13 H -7.007 4.451 7.557 1.00 . A A . 182 ILE HG13 1 1
7 9276 1 1 19 ILE HG21 H -5.672 4.798 3.528 1.00 . A A . 182 ILE HG21 1 1
7 9277 1 1 19 ILE HG22 H -4.563 5.194 4.838 1.00 . A A . 182 ILE HG22 1 1
7 9278 1 1 19 ILE HG23 H -5.031 3.517 4.558 1.00 . A A . 182 ILE HG23 1 1
7 9279 1 1 19 ILE N N -8.158 6.363 6.396 1.00 . A A . 182 ILE N 1 1
7 9280 1 1 19 ILE O O -8.385 6.075 3.502 1.00 . A A . 182 ILE O 1 1
7 9281 1 1 20 PRO C C -6.487 6.917 1.056 1.00 . A A . 183 PRO C 1 1
7 9282 1 1 20 PRO CA C -6.899 7.956 2.091 1.00 . A A . 183 PRO CA 1 1
7 9283 1 1 20 PRO CB C -6.053 9.218 1.960 1.00 . A A . 183 PRO CB 1 1
7 9284 1 1 20 PRO CD C -5.489 8.190 4.063 1.00 . A A . 183 PRO CD 1 1
7 9285 1 1 20 PRO CG C -4.953 9.059 2.955 1.00 . A A . 183 PRO CG 1 1
7 9286 1 1 20 PRO HA H -7.941 8.205 1.947 1.00 . A A . 183 PRO HA 1 1
7 9287 1 1 20 PRO HB2 H -5.669 9.289 0.953 1.00 . A A . 183 PRO HB2 1 1
7 9288 1 1 20 PRO HB3 H -6.663 10.082 2.177 1.00 . A A . 183 PRO HB3 1 1
7 9289 1 1 20 PRO HD2 H -4.744 7.473 4.371 1.00 . A A . 183 PRO HD2 1 1
7 9290 1 1 20 PRO HD3 H -5.797 8.798 4.902 1.00 . A A . 183 PRO HD3 1 1
7 9291 1 1 20 PRO HG2 H -4.106 8.582 2.487 1.00 . A A . 183 PRO HG2 1 1
7 9292 1 1 20 PRO HG3 H -4.668 10.025 3.344 1.00 . A A . 183 PRO HG3 1 1
7 9293 1 1 20 PRO N N -6.648 7.509 3.457 1.00 . A A . 183 PRO N 1 1
7 9294 1 1 20 PRO O O -5.622 6.069 1.298 1.00 . A A . 183 PRO O 1 1
7 9295 1 1 21 TYR C C -5.593 6.292 -1.911 1.00 . A A . 184 TYR C 1 1
7 9296 1 1 21 TYR CA C -6.913 6.062 -1.183 1.00 . A A . 184 TYR CA 1 1
7 9297 1 1 21 TYR CB C -8.077 6.150 -2.163 1.00 . A A . 184 TYR CB 1 1
7 9298 1 1 21 TYR CD1 C -9.703 4.430 -1.278 1.00 . A A . 184 TYR CD1 1 1
7 9299 1 1 21 TYR CD2 C -8.583 3.979 -3.326 1.00 . A A . 184 TYR CD2 1 1
7 9300 1 1 21 TYR CE1 C -10.348 3.209 -1.361 1.00 . A A . 184 TYR CE1 1 1
7 9301 1 1 21 TYR CE2 C -9.219 2.761 -3.417 1.00 . A A . 184 TYR CE2 1 1
7 9302 1 1 21 TYR CG C -8.810 4.835 -2.264 1.00 . A A . 184 TYR CG 1 1
7 9303 1 1 21 TYR CZ C -10.098 2.379 -2.437 1.00 . A A . 184 TYR CZ 1 1
7 9304 1 1 21 TYR H H -7.775 7.731 -0.223 1.00 . A A . 184 TYR H 1 1
7 9305 1 1 21 TYR HA H -6.935 5.058 -0.789 1.00 . A A . 184 TYR HA 1 1
7 9306 1 1 21 TYR HB2 H -8.774 6.905 -1.827 1.00 . A A . 184 TYR HB2 1 1
7 9307 1 1 21 TYR HB3 H -7.707 6.408 -3.144 1.00 . A A . 184 TYR HB3 1 1
7 9308 1 1 21 TYR HD1 H -9.894 5.084 -0.439 1.00 . A A . 184 TYR HD1 1 1
7 9309 1 1 21 TYR HD2 H -7.892 4.278 -4.100 1.00 . A A . 184 TYR HD2 1 1
7 9310 1 1 21 TYR HE1 H -11.041 2.911 -0.588 1.00 . A A . 184 TYR HE1 1 1
7 9311 1 1 21 TYR HE2 H -9.024 2.113 -4.257 1.00 . A A . 184 TYR HE2 1 1
7 9312 1 1 21 TYR HH H -10.085 0.488 -2.758 1.00 . A A . 184 TYR HH 1 1
7 9313 1 1 21 TYR N N -7.123 7.001 -0.099 1.00 . A A . 184 TYR N 1 1
7 9314 1 1 21 TYR O O -4.958 5.347 -2.371 1.00 . A A . 184 TYR O 1 1
7 9315 1 1 21 TYR OH O -10.730 1.162 -2.534 1.00 . A A . 184 TYR OH 1 1
7 9316 1 1 22 ASP C C -2.774 7.842 -1.765 1.00 . A A . 185 ASP C 1 1
7 9317 1 1 22 ASP CA C -3.956 7.882 -2.729 1.00 . A A . 185 ASP CA 1 1
7 9318 1 1 22 ASP CB C -4.062 9.264 -3.378 1.00 . A A . 185 ASP CB 1 1
7 9319 1 1 22 ASP CG C -2.890 9.560 -4.292 1.00 . A A . 185 ASP CG 1 1
7 9320 1 1 22 ASP H H -5.721 8.267 -1.619 1.00 . A A . 185 ASP H 1 1
7 9321 1 1 22 ASP HA H -3.802 7.140 -3.498 1.00 . A A . 185 ASP HA 1 1
7 9322 1 1 22 ASP HB2 H -4.969 9.310 -3.961 1.00 . A A . 185 ASP HB2 1 1
7 9323 1 1 22 ASP HB3 H -4.095 10.018 -2.605 1.00 . A A . 185 ASP HB3 1 1
7 9324 1 1 22 ASP N N -5.191 7.549 -2.026 1.00 . A A . 185 ASP N 1 1
7 9325 1 1 22 ASP O O -2.853 8.359 -0.649 1.00 . A A . 185 ASP O 1 1
7 9326 1 1 22 ASP OD1 O -2.914 9.120 -5.458 1.00 . A A . 185 ASP OD1 1 1
7 9327 1 1 22 ASP OD2 O -1.931 10.221 -3.851 1.00 . A A . 185 ASP OD2 1 1
7 9328 1 1 23 PRO C C 0.208 8.198 -0.858 1.00 . A A . 186 PRO C 1 1
7 9329 1 1 23 PRO CA C -0.490 6.948 -1.353 1.00 . A A . 186 PRO CA 1 1
7 9330 1 1 23 PRO CB C 0.458 6.191 -2.286 1.00 . A A . 186 PRO CB 1 1
7 9331 1 1 23 PRO CD C -1.421 6.777 -3.589 1.00 . A A . 186 PRO CD 1 1
7 9332 1 1 23 PRO CG C 0.075 6.668 -3.638 1.00 . A A . 186 PRO CG 1 1
7 9333 1 1 23 PRO HA H -0.751 6.319 -0.515 1.00 . A A . 186 PRO HA 1 1
7 9334 1 1 23 PRO HB2 H 1.483 6.444 -2.048 1.00 . A A . 186 PRO HB2 1 1
7 9335 1 1 23 PRO HB3 H 0.308 5.125 -2.182 1.00 . A A . 186 PRO HB3 1 1
7 9336 1 1 23 PRO HD2 H -1.774 7.508 -4.302 1.00 . A A . 186 PRO HD2 1 1
7 9337 1 1 23 PRO HD3 H -1.882 5.817 -3.766 1.00 . A A . 186 PRO HD3 1 1
7 9338 1 1 23 PRO HG2 H 0.521 7.641 -3.822 1.00 . A A . 186 PRO HG2 1 1
7 9339 1 1 23 PRO HG3 H 0.382 5.955 -4.388 1.00 . A A . 186 PRO HG3 1 1
7 9340 1 1 23 PRO N N -1.655 7.230 -2.206 1.00 . A A . 186 PRO N 1 1
7 9341 1 1 23 PRO O O 0.775 8.215 0.232 1.00 . A A . 186 PRO O 1 1
7 9342 1 1 24 ILE C C 0.454 11.175 -0.179 1.00 . A A . 187 ILE C 1 1
7 9343 1 1 24 ILE CA C 0.963 10.422 -1.405 1.00 . A A . 187 ILE CA 1 1
7 9344 1 1 24 ILE CB C 1.021 11.351 -2.647 1.00 . A A . 187 ILE CB 1 1
7 9345 1 1 24 ILE CD1 C 2.591 12.852 -3.984 1.00 . A A . 187 ILE CD1 1 1
7 9346 1 1 24 ILE CG1 C 2.363 12.083 -2.700 1.00 . A A . 187 ILE CG1 1 1
7 9347 1 1 24 ILE CG2 C -0.124 12.357 -2.644 1.00 . A A . 187 ILE CG2 1 1
7 9348 1 1 24 ILE H H -0.408 9.217 -2.461 1.00 . A A . 187 ILE H 1 1
7 9349 1 1 24 ILE HA H 1.974 10.104 -1.187 1.00 . A A . 187 ILE HA 1 1
7 9350 1 1 24 ILE HB H 0.923 10.739 -3.530 1.00 . A A . 187 ILE HB 1 1
7 9351 1 1 24 ILE HD11 H 1.835 13.617 -4.085 1.00 . A A . 187 ILE HD11 1 1
7 9352 1 1 24 ILE HD12 H 3.567 13.314 -3.959 1.00 . A A . 187 ILE HD12 1 1
7 9353 1 1 24 ILE HD13 H 2.534 12.175 -4.824 1.00 . A A . 187 ILE HD13 1 1
7 9354 1 1 24 ILE HG12 H 2.411 12.786 -1.883 1.00 . A A . 187 ILE HG12 1 1
7 9355 1 1 24 ILE HG13 H 3.161 11.365 -2.598 1.00 . A A . 187 ILE HG13 1 1
7 9356 1 1 24 ILE HG21 H -1.067 11.830 -2.652 1.00 . A A . 187 ILE HG21 1 1
7 9357 1 1 24 ILE HG22 H -0.062 12.970 -1.756 1.00 . A A . 187 ILE HG22 1 1
7 9358 1 1 24 ILE HG23 H -0.055 12.984 -3.521 1.00 . A A . 187 ILE HG23 1 1
7 9359 1 1 24 ILE N N 0.171 9.242 -1.668 1.00 . A A . 187 ILE N 1 1
7 9360 1 1 24 ILE O O 1.213 11.902 0.456 1.00 . A A . 187 ILE O 1 1
7 9361 1 1 25 HIS C C -1.371 10.815 2.588 1.00 . A A . 188 HIS C 1 1
7 9362 1 1 25 HIS CA C -1.371 11.695 1.336 1.00 . A A . 188 HIS CA 1 1
7 9363 1 1 25 HIS CB C -2.801 12.176 1.064 1.00 . A A . 188 HIS CB 1 1
7 9364 1 1 25 HIS CD2 C -3.379 12.739 -1.381 1.00 . A A . 188 HIS CD2 1 1
7 9365 1 1 25 HIS CE1 C -2.904 14.863 -1.305 1.00 . A A . 188 HIS CE1 1 1
7 9366 1 1 25 HIS CG C -2.946 13.055 -0.138 1.00 . A A . 188 HIS CG 1 1
7 9367 1 1 25 HIS H H -1.401 10.420 -0.351 1.00 . A A . 188 HIS H 1 1
7 9368 1 1 25 HIS HA H -0.734 12.549 1.512 1.00 . A A . 188 HIS HA 1 1
7 9369 1 1 25 HIS HB2 H -3.434 11.315 0.917 1.00 . A A . 188 HIS HB2 1 1
7 9370 1 1 25 HIS HB3 H -3.152 12.728 1.924 1.00 . A A . 188 HIS HB3 1 1
7 9371 1 1 25 HIS HD2 H -3.690 11.766 -1.729 1.00 . A A . 188 HIS HD2 1 1
7 9372 1 1 25 HIS HE1 H -2.768 15.892 -1.604 1.00 . A A . 188 HIS HE1 1 1
7 9373 1 1 25 HIS HE2 H -3.510 13.971 -3.086 1.00 . A A . 188 HIS HE2 1 1
7 9374 1 1 25 HIS N N -0.821 10.998 0.179 1.00 . A A . 188 HIS N 1 1
7 9375 1 1 25 HIS ND1 N -2.646 14.395 -0.094 1.00 . A A . 188 HIS ND1 1 1
7 9376 1 1 25 HIS NE2 N -3.349 13.895 -2.116 1.00 . A A . 188 HIS NE2 1 1
7 9377 1 1 25 HIS O O -1.904 11.215 3.625 1.00 . A A . 188 HIS O 1 1
7 9378 1 1 26 TRP C C 0.038 9.304 4.798 1.00 . A A . 189 TRP C 1 1
7 9379 1 1 26 TRP CA C -0.780 8.712 3.655 1.00 . A A . 189 TRP CA 1 1
7 9380 1 1 26 TRP CB C -0.171 7.340 3.333 1.00 . A A . 189 TRP CB 1 1
7 9381 1 1 26 TRP CD1 C -2.317 6.406 2.277 1.00 . A A . 189 TRP CD1 1 1
7 9382 1 1 26 TRP CD2 C -0.430 5.391 1.623 1.00 . A A . 189 TRP CD2 1 1
7 9383 1 1 26 TRP CE2 C -1.513 4.779 0.969 1.00 . A A . 189 TRP CE2 1 1
7 9384 1 1 26 TRP CE3 C 0.868 4.921 1.371 1.00 . A A . 189 TRP CE3 1 1
7 9385 1 1 26 TRP CG C -0.966 6.439 2.443 1.00 . A A . 189 TRP CG 1 1
7 9386 1 1 26 TRP CH2 C -0.058 3.279 -0.146 1.00 . A A . 189 TRP CH2 1 1
7 9387 1 1 26 TRP CZ2 C -1.339 3.719 0.080 1.00 . A A . 189 TRP CZ2 1 1
7 9388 1 1 26 TRP CZ3 C 1.040 3.868 0.489 1.00 . A A . 189 TRP CZ3 1 1
7 9389 1 1 26 TRP H H -0.364 9.345 1.665 1.00 . A A . 189 TRP H 1 1
7 9390 1 1 26 TRP HA H -1.799 8.607 3.984 1.00 . A A . 189 TRP HA 1 1
7 9391 1 1 26 TRP HB2 H 0.782 7.494 2.856 1.00 . A A . 189 TRP HB2 1 1
7 9392 1 1 26 TRP HB3 H -0.007 6.815 4.264 1.00 . A A . 189 TRP HB3 1 1
7 9393 1 1 26 TRP HD1 H -3.007 7.071 2.773 1.00 . A A . 189 TRP HD1 1 1
7 9394 1 1 26 TRP HE1 H -3.570 5.203 1.091 1.00 . A A . 189 TRP HE1 1 1
7 9395 1 1 26 TRP HE3 H 1.727 5.364 1.855 1.00 . A A . 189 TRP HE3 1 1
7 9396 1 1 26 TRP HH2 H 0.124 2.463 -0.833 1.00 . A A . 189 TRP HH2 1 1
7 9397 1 1 26 TRP HZ2 H -2.173 3.251 -0.422 1.00 . A A . 189 TRP HZ2 1 1
7 9398 1 1 26 TRP HZ3 H 2.040 3.489 0.279 1.00 . A A . 189 TRP HZ3 1 1
7 9399 1 1 26 TRP N N -0.794 9.617 2.502 1.00 . A A . 189 TRP N 1 1
7 9400 1 1 26 TRP NE1 N -2.656 5.417 1.382 1.00 . A A . 189 TRP NE1 1 1
7 9401 1 1 26 TRP O O 1.009 10.027 4.580 1.00 . A A . 189 TRP O 1 1
7 9402 1 1 27 SER C C 1.226 8.005 7.513 1.00 . A A . 190 SER C 1 1
7 9403 1 1 27 SER CA C 0.463 9.273 7.171 1.00 . A A . 190 SER CA 1 1
7 9404 1 1 27 SER CB C -0.395 9.733 8.353 1.00 . A A . 190 SER CB 1 1
7 9405 1 1 27 SER H H -1.268 8.631 6.146 1.00 . A A . 190 SER H 1 1
7 9406 1 1 27 SER HA H 1.169 10.044 6.906 1.00 . A A . 190 SER HA 1 1
7 9407 1 1 27 SER HB2 H -0.973 10.597 8.061 1.00 . A A . 190 SER HB2 1 1
7 9408 1 1 27 SER HB3 H -1.063 8.934 8.640 1.00 . A A . 190 SER HB3 1 1
7 9409 1 1 27 SER HG H 0.726 10.989 9.361 1.00 . A A . 190 SER HG 1 1
7 9410 1 1 27 SER N N -0.368 9.007 6.015 1.00 . A A . 190 SER N 1 1
7 9411 1 1 27 SER O O 0.774 6.917 7.166 1.00 . A A . 190 SER O 1 1
7 9412 1 1 27 SER OG O 0.404 10.080 9.470 1.00 . A A . 190 SER OG 1 1
7 9413 1 1 28 THR C C 2.551 5.778 8.932 1.00 . A A . 191 THR C 1 1
7 9414 1 1 28 THR CA C 3.284 7.029 8.432 1.00 . A A . 191 THR CA 1 1
7 9415 1 1 28 THR CB C 4.362 7.439 9.454 1.00 . A A . 191 THR CB 1 1
7 9416 1 1 28 THR CG2 C 5.452 6.383 9.552 1.00 . A A . 191 THR CG2 1 1
7 9417 1 1 28 THR H H 2.621 9.036 8.509 1.00 . A A . 191 THR H 1 1
7 9418 1 1 28 THR HA H 3.779 6.789 7.503 1.00 . A A . 191 THR HA 1 1
7 9419 1 1 28 THR HB H 3.898 7.549 10.423 1.00 . A A . 191 THR HB 1 1
7 9420 1 1 28 THR HG1 H 5.198 9.188 9.855 1.00 . A A . 191 THR HG1 1 1
7 9421 1 1 28 THR HG21 H 5.018 5.447 9.867 1.00 . A A . 191 THR HG21 1 1
7 9422 1 1 28 THR HG22 H 6.194 6.697 10.271 1.00 . A A . 191 THR HG22 1 1
7 9423 1 1 28 THR HG23 H 5.917 6.258 8.586 1.00 . A A . 191 THR HG23 1 1
7 9424 1 1 28 THR N N 2.372 8.148 8.177 1.00 . A A . 191 THR N 1 1
7 9425 1 1 28 THR O O 2.818 4.666 8.472 1.00 . A A . 191 THR O 1 1
7 9426 1 1 28 THR OG1 O 4.941 8.692 9.063 1.00 . A A . 191 THR OG1 1 1
7 9427 1 1 29 ASP C C 0.038 4.181 9.272 1.00 . A A . 192 ASP C 1 1
7 9428 1 1 29 ASP CA C 0.829 4.855 10.386 1.00 . A A . 192 ASP CA 1 1
7 9429 1 1 29 ASP CB C -0.138 5.345 11.468 1.00 . A A . 192 ASP CB 1 1
7 9430 1 1 29 ASP CG C 0.563 6.034 12.619 1.00 . A A . 192 ASP CG 1 1
7 9431 1 1 29 ASP H H 1.451 6.874 10.191 1.00 . A A . 192 ASP H 1 1
7 9432 1 1 29 ASP HA H 1.517 4.136 10.813 1.00 . A A . 192 ASP HA 1 1
7 9433 1 1 29 ASP HB2 H -0.834 6.044 11.028 1.00 . A A . 192 ASP HB2 1 1
7 9434 1 1 29 ASP HB3 H -0.686 4.500 11.859 1.00 . A A . 192 ASP HB3 1 1
7 9435 1 1 29 ASP N N 1.614 5.967 9.854 1.00 . A A . 192 ASP N 1 1
7 9436 1 1 29 ASP O O 0.122 2.978 9.090 1.00 . A A . 192 ASP O 1 1
7 9437 1 1 29 ASP OD1 O 0.985 7.200 12.453 1.00 . A A . 192 ASP OD1 1 1
7 9438 1 1 29 ASP OD2 O 0.699 5.414 13.692 1.00 . A A . 192 ASP OD2 1 1
7 9439 1 1 30 GLN C C -0.700 3.901 6.295 1.00 . A A . 193 GLN C 1 1
7 9440 1 1 30 GLN CA C -1.547 4.497 7.420 1.00 . A A . 193 GLN CA 1 1
7 9441 1 1 30 GLN CB C -2.414 5.628 6.867 1.00 . A A . 193 GLN CB 1 1
7 9442 1 1 30 GLN CD C -3.671 7.742 7.416 1.00 . A A . 193 GLN CD 1 1
7 9443 1 1 30 GLN CG C -3.168 6.408 7.933 1.00 . A A . 193 GLN CG 1 1
7 9444 1 1 30 GLN H H -0.694 5.945 8.713 1.00 . A A . 193 GLN H 1 1
7 9445 1 1 30 GLN HA H -2.167 3.677 7.746 1.00 . A A . 193 GLN HA 1 1
7 9446 1 1 30 GLN HB2 H -1.781 6.319 6.330 1.00 . A A . 193 GLN HB2 1 1
7 9447 1 1 30 GLN HB3 H -3.134 5.207 6.183 1.00 . A A . 193 GLN HB3 1 1
7 9448 1 1 30 GLN HE21 H -5.203 7.694 8.685 1.00 . A A . 193 GLN HE21 1 1
7 9449 1 1 30 GLN HE22 H -5.111 9.090 7.654 1.00 . A A . 193 GLN HE22 1 1
7 9450 1 1 30 GLN HG2 H -4.015 5.824 8.260 1.00 . A A . 193 GLN HG2 1 1
7 9451 1 1 30 GLN HG3 H -2.508 6.587 8.769 1.00 . A A . 193 GLN HG3 1 1
7 9452 1 1 30 GLN N N -0.712 4.983 8.526 1.00 . A A . 193 GLN N 1 1
7 9453 1 1 30 GLN NE2 N -4.771 8.221 7.972 1.00 . A A . 193 GLN NE2 1 1
7 9454 1 1 30 GLN O O -1.133 2.949 5.640 1.00 . A A . 193 GLN O 1 1
7 9455 1 1 30 GLN OE1 O -3.063 8.342 6.529 1.00 . A A . 193 GLN OE1 1 1
7 9456 1 1 31 VAL C C 1.651 2.369 5.468 1.00 . A A . 194 VAL C 1 1
7 9457 1 1 31 VAL CA C 1.422 3.848 5.128 1.00 . A A . 194 VAL CA 1 1
7 9458 1 1 31 VAL CB C 2.778 4.598 5.133 1.00 . A A . 194 VAL CB 1 1
7 9459 1 1 31 VAL CG1 C 3.741 3.998 4.127 1.00 . A A . 194 VAL CG1 1 1
7 9460 1 1 31 VAL CG2 C 2.582 6.074 4.842 1.00 . A A . 194 VAL CG2 1 1
7 9461 1 1 31 VAL H H 0.730 5.267 6.558 1.00 . A A . 194 VAL H 1 1
7 9462 1 1 31 VAL HA H 0.990 3.922 4.141 1.00 . A A . 194 VAL HA 1 1
7 9463 1 1 31 VAL HB H 3.216 4.502 6.117 1.00 . A A . 194 VAL HB 1 1
7 9464 1 1 31 VAL HG11 H 3.943 2.970 4.389 1.00 . A A . 194 VAL HG11 1 1
7 9465 1 1 31 VAL HG12 H 3.305 4.043 3.141 1.00 . A A . 194 VAL HG12 1 1
7 9466 1 1 31 VAL HG13 H 4.662 4.562 4.139 1.00 . A A . 194 VAL HG13 1 1
7 9467 1 1 31 VAL HG21 H 3.540 6.572 4.849 1.00 . A A . 194 VAL HG21 1 1
7 9468 1 1 31 VAL HG22 H 2.121 6.193 3.872 1.00 . A A . 194 VAL HG22 1 1
7 9469 1 1 31 VAL HG23 H 1.945 6.507 5.600 1.00 . A A . 194 VAL HG23 1 1
7 9470 1 1 31 VAL N N 0.484 4.439 6.081 1.00 . A A . 194 VAL N 1 1
7 9471 1 1 31 VAL O O 1.623 1.499 4.598 1.00 . A A . 194 VAL O 1 1
7 9472 1 1 32 LEU C C 0.768 0.075 7.733 1.00 . A A . 195 LEU C 1 1
7 9473 1 1 32 LEU CA C 2.055 0.736 7.238 1.00 . A A . 195 LEU CA 1 1
7 9474 1 1 32 LEU CB C 3.147 0.691 8.305 1.00 . A A . 195 LEU CB 1 1
7 9475 1 1 32 LEU CD1 C 5.399 1.414 9.104 1.00 . A A . 195 LEU CD1 1 1
7 9476 1 1 32 LEU CD2 C 5.139 0.473 6.804 1.00 . A A . 195 LEU CD2 1 1
7 9477 1 1 32 LEU CG C 4.483 1.304 7.897 1.00 . A A . 195 LEU CG 1 1
7 9478 1 1 32 LEU H H 1.823 2.835 7.398 1.00 . A A . 195 LEU H 1 1
7 9479 1 1 32 LEU HA H 2.296 0.098 6.405 1.00 . A A . 195 LEU HA 1 1
7 9480 1 1 32 LEU HB2 H 2.786 1.216 9.181 1.00 . A A . 195 LEU HB2 1 1
7 9481 1 1 32 LEU HB3 H 3.317 -0.342 8.570 1.00 . A A . 195 LEU HB3 1 1
7 9482 1 1 32 LEU HD11 H 5.566 0.429 9.516 1.00 . A A . 195 LEU HD11 1 1
7 9483 1 1 32 LEU HD12 H 6.344 1.845 8.805 1.00 . A A . 195 LEU HD12 1 1
7 9484 1 1 32 LEU HD13 H 4.936 2.043 9.851 1.00 . A A . 195 LEU HD13 1 1
7 9485 1 1 32 LEU HD21 H 5.329 -0.523 7.175 1.00 . A A . 195 LEU HD21 1 1
7 9486 1 1 32 LEU HD22 H 4.481 0.419 5.949 1.00 . A A . 195 LEU HD22 1 1
7 9487 1 1 32 LEU HD23 H 6.072 0.932 6.513 1.00 . A A . 195 LEU HD23 1 1
7 9488 1 1 32 LEU HG H 4.315 2.299 7.511 1.00 . A A . 195 LEU HG 1 1
7 9489 1 1 32 LEU N N 1.833 2.096 6.752 1.00 . A A . 195 LEU N 1 1
7 9490 1 1 32 LEU O O 0.787 -1.113 8.050 1.00 . A A . 195 LEU O 1 1
7 9491 1 1 33 HIS C C -1.835 -0.667 6.605 1.00 . A A . 196 HIS C 1 1
7 9492 1 1 33 HIS CA C -1.629 0.110 7.897 1.00 . A A . 196 HIS CA 1 1
7 9493 1 1 33 HIS CB C -2.805 1.072 8.108 1.00 . A A . 196 HIS CB 1 1
7 9494 1 1 33 HIS CD2 C -2.833 2.738 10.082 1.00 . A A . 196 HIS CD2 1 1
7 9495 1 1 33 HIS CE1 C -3.557 1.362 11.601 1.00 . A A . 196 HIS CE1 1 1
7 9496 1 1 33 HIS CG C -3.004 1.515 9.527 1.00 . A A . 196 HIS CG 1 1
7 9497 1 1 33 HIS H H -0.294 1.775 7.817 1.00 . A A . 196 HIS H 1 1
7 9498 1 1 33 HIS HA H -1.566 -0.578 8.728 1.00 . A A . 196 HIS HA 1 1
7 9499 1 1 33 HIS HB2 H -2.648 1.955 7.509 1.00 . A A . 196 HIS HB2 1 1
7 9500 1 1 33 HIS HB3 H -3.713 0.586 7.783 1.00 . A A . 196 HIS HB3 1 1
7 9501 1 1 33 HIS HD2 H -2.481 3.629 9.583 1.00 . A A . 196 HIS HD2 1 1
7 9502 1 1 33 HIS HE1 H -3.889 0.968 12.551 1.00 . A A . 196 HIS HE1 1 1
7 9503 1 1 33 HIS HE2 H -3.392 3.392 12.003 1.00 . A A . 196 HIS HE2 1 1
7 9504 1 1 33 HIS N N -0.341 0.794 7.804 1.00 . A A . 196 HIS N 1 1
7 9505 1 1 33 HIS ND1 N -3.459 0.649 10.492 1.00 . A A . 196 HIS ND1 1 1
7 9506 1 1 33 HIS NE2 N -3.188 2.633 11.401 1.00 . A A . 196 HIS NE2 1 1
7 9507 1 1 33 HIS O O -2.205 -1.838 6.609 1.00 . A A . 196 HIS O 1 1
7 9508 1 1 34 TRP C C -0.586 -1.741 4.098 1.00 . A A . 197 TRP C 1 1
7 9509 1 1 34 TRP CA C -1.554 -0.572 4.175 1.00 . A A . 197 TRP CA 1 1
7 9510 1 1 34 TRP CB C -1.204 0.495 3.129 1.00 . A A . 197 TRP CB 1 1
7 9511 1 1 34 TRP CD1 C -2.187 -0.483 0.969 1.00 . A A . 197 TRP CD1 1 1
7 9512 1 1 34 TRP CD2 C 0.005 -0.049 0.861 1.00 . A A . 197 TRP CD2 1 1
7 9513 1 1 34 TRP CE2 C -0.410 -0.574 -0.377 1.00 . A A . 197 TRP CE2 1 1
7 9514 1 1 34 TRP CE3 C 1.347 0.304 1.025 1.00 . A A . 197 TRP CE3 1 1
7 9515 1 1 34 TRP CG C -1.148 -0.006 1.713 1.00 . A A . 197 TRP CG 1 1
7 9516 1 1 34 TRP CH2 C 1.776 -0.395 -1.255 1.00 . A A . 197 TRP CH2 1 1
7 9517 1 1 34 TRP CZ2 C 0.468 -0.752 -1.442 1.00 . A A . 197 TRP CZ2 1 1
7 9518 1 1 34 TRP CZ3 C 2.218 0.128 -0.035 1.00 . A A . 197 TRP CZ3 1 1
7 9519 1 1 34 TRP H H -1.354 0.989 5.595 1.00 . A A . 197 TRP H 1 1
7 9520 1 1 34 TRP HA H -2.530 -0.984 3.960 1.00 . A A . 197 TRP HA 1 1
7 9521 1 1 34 TRP HB2 H -1.946 1.276 3.171 1.00 . A A . 197 TRP HB2 1 1
7 9522 1 1 34 TRP HB3 H -0.238 0.917 3.371 1.00 . A A . 197 TRP HB3 1 1
7 9523 1 1 34 TRP HD1 H -3.199 -0.581 1.332 1.00 . A A . 197 TRP HD1 1 1
7 9524 1 1 34 TRP HE1 H -2.309 -1.215 -0.997 1.00 . A A . 197 TRP HE1 1 1
7 9525 1 1 34 TRP HE3 H 1.706 0.707 1.959 1.00 . A A . 197 TRP HE3 1 1
7 9526 1 1 34 TRP HH2 H 2.491 -0.513 -2.061 1.00 . A A . 197 TRP HH2 1 1
7 9527 1 1 34 TRP HZ2 H 0.141 -1.158 -2.394 1.00 . A A . 197 TRP HZ2 1 1
7 9528 1 1 34 TRP HZ3 H 3.258 0.399 0.072 1.00 . A A . 197 TRP HZ3 1 1
7 9529 1 1 34 TRP N N -1.554 0.023 5.508 1.00 . A A . 197 TRP N 1 1
7 9530 1 1 34 TRP NE1 N -1.749 -0.838 -0.283 1.00 . A A . 197 TRP NE1 1 1
7 9531 1 1 34 TRP O O -1.015 -2.863 3.861 1.00 . A A . 197 TRP O 1 1
7 9532 1 1 35 VAL C C 1.392 -3.793 5.039 1.00 . A A . 198 VAL C 1 1
7 9533 1 1 35 VAL CA C 1.687 -2.573 4.148 1.00 . A A . 198 VAL CA 1 1
7 9534 1 1 35 VAL CB C 3.128 -2.073 4.379 1.00 . A A . 198 VAL CB 1 1
7 9535 1 1 35 VAL CG1 C 4.127 -3.178 4.103 1.00 . A A . 198 VAL CG1 1 1
7 9536 1 1 35 VAL CG2 C 3.427 -0.866 3.509 1.00 . A A . 198 VAL CG2 1 1
7 9537 1 1 35 VAL H H 0.999 -0.609 4.557 1.00 . A A . 198 VAL H 1 1
7 9538 1 1 35 VAL HA H 1.606 -2.943 3.140 1.00 . A A . 198 VAL HA 1 1
7 9539 1 1 35 VAL HB H 3.226 -1.779 5.414 1.00 . A A . 198 VAL HB 1 1
7 9540 1 1 35 VAL HG11 H 5.127 -2.815 4.293 1.00 . A A . 198 VAL HG11 1 1
7 9541 1 1 35 VAL HG12 H 3.922 -4.019 4.747 1.00 . A A . 198 VAL HG12 1 1
7 9542 1 1 35 VAL HG13 H 4.045 -3.487 3.071 1.00 . A A . 198 VAL HG13 1 1
7 9543 1 1 35 VAL HG21 H 3.323 -1.140 2.469 1.00 . A A . 198 VAL HG21 1 1
7 9544 1 1 35 VAL HG22 H 2.735 -0.072 3.745 1.00 . A A . 198 VAL HG22 1 1
7 9545 1 1 35 VAL HG23 H 4.437 -0.531 3.695 1.00 . A A . 198 VAL HG23 1 1
7 9546 1 1 35 VAL N N 0.700 -1.508 4.309 1.00 . A A . 198 VAL N 1 1
7 9547 1 1 35 VAL O O 1.560 -4.921 4.588 1.00 . A A . 198 VAL O 1 1
7 9548 1 1 36 VAL C C -0.651 -5.470 6.687 1.00 . A A . 199 VAL C 1 1
7 9549 1 1 36 VAL CA C 0.617 -4.732 7.144 1.00 . A A . 199 VAL CA 1 1
7 9550 1 1 36 VAL CB C 0.472 -4.292 8.618 1.00 . A A . 199 VAL CB 1 1
7 9551 1 1 36 VAL CG1 C -0.092 -5.416 9.475 1.00 . A A . 199 VAL CG1 1 1
7 9552 1 1 36 VAL CG2 C 1.818 -3.836 9.164 1.00 . A A . 199 VAL CG2 1 1
7 9553 1 1 36 VAL H H 0.819 -2.682 6.606 1.00 . A A . 199 VAL H 1 1
7 9554 1 1 36 VAL HA H 1.448 -5.421 7.086 1.00 . A A . 199 VAL HA 1 1
7 9555 1 1 36 VAL HB H -0.211 -3.458 8.660 1.00 . A A . 199 VAL HB 1 1
7 9556 1 1 36 VAL HG11 H 0.544 -6.285 9.396 1.00 . A A . 199 VAL HG11 1 1
7 9557 1 1 36 VAL HG12 H -0.139 -5.095 10.506 1.00 . A A . 199 VAL HG12 1 1
7 9558 1 1 36 VAL HG13 H -1.085 -5.665 9.131 1.00 . A A . 199 VAL HG13 1 1
7 9559 1 1 36 VAL HG21 H 2.528 -4.647 9.098 1.00 . A A . 199 VAL HG21 1 1
7 9560 1 1 36 VAL HG22 H 2.176 -2.997 8.584 1.00 . A A . 199 VAL HG22 1 1
7 9561 1 1 36 VAL HG23 H 1.707 -3.537 10.196 1.00 . A A . 199 VAL HG23 1 1
7 9562 1 1 36 VAL N N 0.931 -3.595 6.270 1.00 . A A . 199 VAL N 1 1
7 9563 1 1 36 VAL O O -0.660 -6.696 6.568 1.00 . A A . 199 VAL O 1 1
7 9564 1 1 37 TRP C C -2.772 -5.955 4.583 1.00 . A A . 200 TRP C 1 1
7 9565 1 1 37 TRP CA C -2.960 -5.283 5.946 1.00 . A A . 200 TRP CA 1 1
7 9566 1 1 37 TRP CB C -4.029 -4.185 5.861 1.00 . A A . 200 TRP CB 1 1
7 9567 1 1 37 TRP CD1 C -6.405 -4.665 6.677 1.00 . A A . 200 TRP CD1 1 1
7 9568 1 1 37 TRP CD2 C -6.016 -5.317 4.574 1.00 . A A . 200 TRP CD2 1 1
7 9569 1 1 37 TRP CE2 C -7.343 -5.634 4.899 1.00 . A A . 200 TRP CE2 1 1
7 9570 1 1 37 TRP CE3 C -5.539 -5.633 3.302 1.00 . A A . 200 TRP CE3 1 1
7 9571 1 1 37 TRP CG C -5.431 -4.697 5.725 1.00 . A A . 200 TRP CG 1 1
7 9572 1 1 37 TRP CH2 C -7.700 -6.555 2.753 1.00 . A A . 200 TRP CH2 1 1
7 9573 1 1 37 TRP CZ2 C -8.199 -6.254 3.994 1.00 . A A . 200 TRP CZ2 1 1
7 9574 1 1 37 TRP CZ3 C -6.381 -6.247 2.407 1.00 . A A . 200 TRP CZ3 1 1
7 9575 1 1 37 TRP H H -1.624 -3.736 6.545 1.00 . A A . 200 TRP H 1 1
7 9576 1 1 37 TRP HA H -3.297 -6.068 6.606 1.00 . A A . 200 TRP HA 1 1
7 9577 1 1 37 TRP HB2 H -3.985 -3.585 6.758 1.00 . A A . 200 TRP HB2 1 1
7 9578 1 1 37 TRP HB3 H -3.818 -3.557 5.007 1.00 . A A . 200 TRP HB3 1 1
7 9579 1 1 37 TRP HD1 H -6.276 -4.254 7.667 1.00 . A A . 200 TRP HD1 1 1
7 9580 1 1 37 TRP HE1 H -8.403 -5.319 6.686 1.00 . A A . 200 TRP HE1 1 1
7 9581 1 1 37 TRP HE3 H -4.523 -5.403 3.015 1.00 . A A . 200 TRP HE3 1 1
7 9582 1 1 37 TRP HH2 H -8.328 -7.036 2.018 1.00 . A A . 200 TRP HH2 1 1
7 9583 1 1 37 TRP HZ2 H -9.224 -6.489 4.248 1.00 . A A . 200 TRP HZ2 1 1
7 9584 1 1 37 TRP HZ3 H -6.017 -6.504 1.426 1.00 . A A . 200 TRP HZ3 1 1
7 9585 1 1 37 TRP N N -1.698 -4.715 6.423 1.00 . A A . 200 TRP N 1 1
7 9586 1 1 37 TRP NE1 N -7.559 -5.224 6.188 1.00 . A A . 200 TRP NE1 1 1
7 9587 1 1 37 TRP O O -3.211 -7.082 4.368 1.00 . A A . 200 TRP O 1 1
7 9588 1 1 38 VAL C C -0.882 -6.945 2.306 1.00 . A A . 201 VAL C 1 1
7 9589 1 1 38 VAL CA C -1.919 -5.816 2.337 1.00 . A A . 201 VAL CA 1 1
7 9590 1 1 38 VAL CB C -1.588 -4.703 1.326 1.00 . A A . 201 VAL CB 1 1
7 9591 1 1 38 VAL CG1 C -1.397 -5.263 -0.076 1.00 . A A . 201 VAL CG1 1 1
7 9592 1 1 38 VAL CG2 C -2.695 -3.665 1.337 1.00 . A A . 201 VAL CG2 1 1
7 9593 1 1 38 VAL H H -1.747 -4.399 3.922 1.00 . A A . 201 VAL H 1 1
7 9594 1 1 38 VAL HA H -2.835 -6.296 2.021 1.00 . A A . 201 VAL HA 1 1
7 9595 1 1 38 VAL HB H -0.670 -4.224 1.629 1.00 . A A . 201 VAL HB 1 1
7 9596 1 1 38 VAL HG11 H -0.607 -5.998 -0.060 1.00 . A A . 201 VAL HG11 1 1
7 9597 1 1 38 VAL HG12 H -2.313 -5.729 -0.408 1.00 . A A . 201 VAL HG12 1 1
7 9598 1 1 38 VAL HG13 H -1.131 -4.463 -0.751 1.00 . A A . 201 VAL HG13 1 1
7 9599 1 1 38 VAL HG21 H -2.475 -2.893 0.615 1.00 . A A . 201 VAL HG21 1 1
7 9600 1 1 38 VAL HG22 H -3.634 -4.136 1.085 1.00 . A A . 201 VAL HG22 1 1
7 9601 1 1 38 VAL HG23 H -2.765 -3.227 2.322 1.00 . A A . 201 VAL HG23 1 1
7 9602 1 1 38 VAL N N -2.110 -5.283 3.678 1.00 . A A . 201 VAL N 1 1
7 9603 1 1 38 VAL O O -0.981 -7.835 1.469 1.00 . A A . 201 VAL O 1 1
7 9604 1 1 39 MET C C 0.120 -9.331 3.870 1.00 . A A . 202 MET C 1 1
7 9605 1 1 39 MET CA C 0.929 -8.154 3.304 1.00 . A A . 202 MET CA 1 1
7 9606 1 1 39 MET CB C 2.200 -7.915 4.135 1.00 . A A . 202 MET CB 1 1
7 9607 1 1 39 MET CE C 4.368 -6.437 5.864 1.00 . A A . 202 MET CE 1 1
7 9608 1 1 39 MET CG C 1.965 -7.795 5.628 1.00 . A A . 202 MET CG 1 1
7 9609 1 1 39 MET H H 0.227 -6.193 3.805 1.00 . A A . 202 MET H 1 1
7 9610 1 1 39 MET HA H 1.225 -8.401 2.292 1.00 . A A . 202 MET HA 1 1
7 9611 1 1 39 MET HB2 H 2.881 -8.736 3.969 1.00 . A A . 202 MET HB2 1 1
7 9612 1 1 39 MET HB3 H 2.668 -7.001 3.795 1.00 . A A . 202 MET HB3 1 1
7 9613 1 1 39 MET HE1 H 5.331 -6.331 6.341 1.00 . A A . 202 MET HE1 1 1
7 9614 1 1 39 MET HE2 H 4.509 -6.608 4.805 1.00 . A A . 202 MET HE2 1 1
7 9615 1 1 39 MET HE3 H 3.793 -5.535 6.009 1.00 . A A . 202 MET HE3 1 1
7 9616 1 1 39 MET HG2 H 1.455 -6.864 5.825 1.00 . A A . 202 MET HG2 1 1
7 9617 1 1 39 MET HG3 H 1.345 -8.614 5.941 1.00 . A A . 202 MET HG3 1 1
7 9618 1 1 39 MET N N 0.074 -6.969 3.218 1.00 . A A . 202 MET N 1 1
7 9619 1 1 39 MET O O 0.441 -10.489 3.641 1.00 . A A . 202 MET O 1 1
7 9620 1 1 39 MET SD S 3.497 -7.826 6.581 1.00 . A A . 202 MET SD 1 1
7 9621 1 1 40 LYS C C -2.640 -10.772 4.102 1.00 . A A . 203 LYS C 1 1
7 9622 1 1 40 LYS CA C -1.846 -10.008 5.173 1.00 . A A . 203 LYS CA 1 1
7 9623 1 1 40 LYS CB C -2.797 -9.315 6.158 1.00 . A A . 203 LYS CB 1 1
7 9624 1 1 40 LYS CD C -4.641 -9.513 7.836 1.00 . A A . 203 LYS CD 1 1
7 9625 1 1 40 LYS CE C -5.747 -10.385 8.400 1.00 . A A . 203 LYS CE 1 1
7 9626 1 1 40 LYS CG C -3.911 -10.197 6.692 1.00 . A A . 203 LYS CG 1 1
7 9627 1 1 40 LYS H H -1.142 -8.053 4.743 1.00 . A A . 203 LYS H 1 1
7 9628 1 1 40 LYS HA H -1.274 -10.738 5.727 1.00 . A A . 203 LYS HA 1 1
7 9629 1 1 40 LYS HB2 H -2.224 -8.957 6.999 1.00 . A A . 203 LYS HB2 1 1
7 9630 1 1 40 LYS HB3 H -3.250 -8.467 5.661 1.00 . A A . 203 LYS HB3 1 1
7 9631 1 1 40 LYS HD2 H -3.934 -9.294 8.621 1.00 . A A . 203 LYS HD2 1 1
7 9632 1 1 40 LYS HD3 H -5.072 -8.590 7.472 1.00 . A A . 203 LYS HD3 1 1
7 9633 1 1 40 LYS HE2 H -6.475 -10.570 7.622 1.00 . A A . 203 LYS HE2 1 1
7 9634 1 1 40 LYS HE3 H -5.321 -11.323 8.724 1.00 . A A . 203 LYS HE3 1 1
7 9635 1 1 40 LYS HG2 H -4.614 -10.392 5.892 1.00 . A A . 203 LYS HG2 1 1
7 9636 1 1 40 LYS HG3 H -3.489 -11.127 7.045 1.00 . A A . 203 LYS HG3 1 1
7 9637 1 1 40 LYS HZ1 H -7.259 -10.288 9.839 1.00 . A A . 203 LYS HZ1 1 1
7 9638 1 1 40 LYS HZ2 H -6.732 -8.772 9.295 1.00 . A A . 203 LYS HZ2 1 1
7 9639 1 1 40 LYS HZ3 H -5.773 -9.669 10.365 1.00 . A A . 203 LYS HZ3 1 1
7 9640 1 1 40 LYS N N -0.945 -9.009 4.592 1.00 . A A . 203 LYS N 1 1
7 9641 1 1 40 LYS NZ N -6.425 -9.734 9.552 1.00 . A A . 203 LYS NZ 1 1
7 9642 1 1 40 LYS O O -2.632 -12.002 4.102 1.00 . A A . 203 LYS O 1 1
7 9643 1 1 41 GLU C C -3.524 -11.830 1.462 1.00 . A A . 204 GLU C 1 1
7 9644 1 1 41 GLU CA C -4.200 -10.658 2.195 1.00 . A A . 204 GLU CA 1 1
7 9645 1 1 41 GLU CB C -4.651 -9.595 1.178 1.00 . A A . 204 GLU CB 1 1
7 9646 1 1 41 GLU CD C -6.495 -11.036 0.188 1.00 . A A . 204 GLU CD 1 1
7 9647 1 1 41 GLU CG C -6.119 -9.690 0.774 1.00 . A A . 204 GLU CG 1 1
7 9648 1 1 41 GLU H H -3.162 -9.081 3.191 1.00 . A A . 204 GLU H 1 1
7 9649 1 1 41 GLU HA H -5.067 -11.032 2.719 1.00 . A A . 204 GLU HA 1 1
7 9650 1 1 41 GLU HB2 H -4.482 -8.617 1.604 1.00 . A A . 204 GLU HB2 1 1
7 9651 1 1 41 GLU HB3 H -4.050 -9.695 0.286 1.00 . A A . 204 GLU HB3 1 1
7 9652 1 1 41 GLU HG2 H -6.729 -9.519 1.649 1.00 . A A . 204 GLU HG2 1 1
7 9653 1 1 41 GLU HG3 H -6.329 -8.925 0.038 1.00 . A A . 204 GLU HG3 1 1
7 9654 1 1 41 GLU N N -3.296 -10.050 3.190 1.00 . A A . 204 GLU N 1 1
7 9655 1 1 41 GLU O O -4.024 -12.956 1.461 1.00 . A A . 204 GLU O 1 1
7 9656 1 1 41 GLU OE1 O -6.202 -11.278 -1.002 1.00 . A A . 204 GLU OE1 1 1
7 9657 1 1 41 GLU OE2 O -7.085 -11.861 0.912 1.00 . A A . 204 GLU OE2 1 1
7 9658 1 1 42 PHE C C -0.599 -13.285 0.881 1.00 . A A . 205 PHE C 1 1
7 9659 1 1 42 PHE CA C -1.644 -12.542 0.062 1.00 . A A . 205 PHE CA 1 1
7 9660 1 1 42 PHE CB C -0.947 -11.855 -1.112 1.00 . A A . 205 PHE CB 1 1
7 9661 1 1 42 PHE CD1 C -2.665 -10.552 -2.404 1.00 . A A . 205 PHE CD1 1 1
7 9662 1 1 42 PHE CD2 C -1.121 -9.378 -1.028 1.00 . A A . 205 PHE CD2 1 1
7 9663 1 1 42 PHE CE1 C -3.251 -9.356 -2.771 1.00 . A A . 205 PHE CE1 1 1
7 9664 1 1 42 PHE CE2 C -1.696 -8.184 -1.389 1.00 . A A . 205 PHE CE2 1 1
7 9665 1 1 42 PHE CG C -1.593 -10.571 -1.526 1.00 . A A . 205 PHE CG 1 1
7 9666 1 1 42 PHE CZ C -2.764 -8.168 -2.262 1.00 . A A . 205 PHE CZ 1 1
7 9667 1 1 42 PHE H H -1.988 -10.664 0.984 1.00 . A A . 205 PHE H 1 1
7 9668 1 1 42 PHE HA H -2.304 -13.302 -0.330 1.00 . A A . 205 PHE HA 1 1
7 9669 1 1 42 PHE HB2 H 0.075 -11.639 -0.838 1.00 . A A . 205 PHE HB2 1 1
7 9670 1 1 42 PHE HB3 H -0.952 -12.522 -1.963 1.00 . A A . 205 PHE HB3 1 1
7 9671 1 1 42 PHE HD1 H -3.043 -11.482 -2.801 1.00 . A A . 205 PHE HD1 1 1
7 9672 1 1 42 PHE HD2 H -0.285 -9.384 -0.344 1.00 . A A . 205 PHE HD2 1 1
7 9673 1 1 42 PHE HE1 H -4.086 -9.350 -3.455 1.00 . A A . 205 PHE HE1 1 1
7 9674 1 1 42 PHE HE2 H -1.301 -7.260 -0.984 1.00 . A A . 205 PHE HE2 1 1
7 9675 1 1 42 PHE HZ H -3.218 -7.229 -2.547 1.00 . A A . 205 PHE HZ 1 1
7 9676 1 1 42 PHE N N -2.371 -11.559 0.871 1.00 . A A . 205 PHE N 1 1
7 9677 1 1 42 PHE O O 0.298 -13.921 0.322 1.00 . A A . 205 PHE O 1 1
7 9678 1 1 43 SER C C 1.614 -13.647 2.833 1.00 . A A . 206 SER C 1 1
7 9679 1 1 43 SER CA C 0.141 -13.941 3.116 1.00 . A A . 206 SER CA 1 1
7 9680 1 1 43 SER CB C -0.136 -15.445 3.027 1.00 . A A . 206 SER CB 1 1
7 9681 1 1 43 SER H H -1.402 -12.597 2.582 1.00 . A A . 206 SER H 1 1
7 9682 1 1 43 SER HA H -0.071 -13.595 4.117 1.00 . A A . 206 SER HA 1 1
7 9683 1 1 43 SER HB2 H 0.101 -15.792 2.032 1.00 . A A . 206 SER HB2 1 1
7 9684 1 1 43 SER HB3 H 0.481 -15.965 3.746 1.00 . A A . 206 SER HB3 1 1
7 9685 1 1 43 SER HG H -1.590 -16.685 3.472 1.00 . A A . 206 SER HG 1 1
7 9686 1 1 43 SER N N -0.726 -13.201 2.202 1.00 . A A . 206 SER N 1 1
7 9687 1 1 43 SER O O 2.449 -14.546 2.776 1.00 . A A . 206 SER O 1 1
7 9688 1 1 43 SER OG O -1.499 -15.734 3.300 1.00 . A A . 206 SER OG 1 1
7 9689 1 1 44 MET C C 3.823 -11.279 3.748 1.00 . A A . 207 MET C 1 1
7 9690 1 1 44 MET CA C 3.278 -11.899 2.476 1.00 . A A . 207 MET CA 1 1
7 9691 1 1 44 MET CB C 3.362 -10.832 1.384 1.00 . A A . 207 MET CB 1 1
7 9692 1 1 44 MET CE C 2.839 -8.428 -0.297 1.00 . A A . 207 MET CE 1 1
7 9693 1 1 44 MET CG C 2.684 -11.166 0.069 1.00 . A A . 207 MET CG 1 1
7 9694 1 1 44 MET H H 1.178 -11.729 2.676 1.00 . A A . 207 MET H 1 1
7 9695 1 1 44 MET HA H 3.888 -12.743 2.199 1.00 . A A . 207 MET HA 1 1
7 9696 1 1 44 MET HB2 H 2.910 -9.927 1.762 1.00 . A A . 207 MET HB2 1 1
7 9697 1 1 44 MET HB3 H 4.405 -10.633 1.182 1.00 . A A . 207 MET HB3 1 1
7 9698 1 1 44 MET HE1 H 3.512 -8.389 0.548 1.00 . A A . 207 MET HE1 1 1
7 9699 1 1 44 MET HE2 H 3.031 -7.588 -0.949 1.00 . A A . 207 MET HE2 1 1
7 9700 1 1 44 MET HE3 H 1.819 -8.388 0.052 1.00 . A A . 207 MET HE3 1 1
7 9701 1 1 44 MET HG2 H 3.003 -12.141 -0.261 1.00 . A A . 207 MET HG2 1 1
7 9702 1 1 44 MET HG3 H 1.614 -11.161 0.212 1.00 . A A . 207 MET HG3 1 1
7 9703 1 1 44 MET N N 1.918 -12.363 2.680 1.00 . A A . 207 MET N 1 1
7 9704 1 1 44 MET O O 4.618 -10.353 3.665 1.00 . A A . 207 MET O 1 1
7 9705 1 1 44 MET SD S 3.105 -9.957 -1.197 1.00 . A A . 207 MET SD 1 1
7 9706 1 1 45 THR C C 5.335 -11.472 6.381 1.00 . A A . 208 THR C 1 1
7 9707 1 1 45 THR CA C 3.829 -11.192 6.193 1.00 . A A . 208 THR CA 1 1
7 9708 1 1 45 THR CB C 2.993 -11.752 7.373 1.00 . A A . 208 THR CB 1 1
7 9709 1 1 45 THR CG2 C 2.998 -13.278 7.394 1.00 . A A . 208 THR CG2 1 1
7 9710 1 1 45 THR H H 2.621 -12.370 4.913 1.00 . A A . 208 THR H 1 1
7 9711 1 1 45 THR HA H 3.690 -10.119 6.171 1.00 . A A . 208 THR HA 1 1
7 9712 1 1 45 THR HB H 1.972 -11.423 7.242 1.00 . A A . 208 THR HB 1 1
7 9713 1 1 45 THR HG1 H 3.680 -11.978 9.219 1.00 . A A . 208 THR HG1 1 1
7 9714 1 1 45 THR HG21 H 4.014 -13.630 7.498 1.00 . A A . 208 THR HG21 1 1
7 9715 1 1 45 THR HG22 H 2.579 -13.652 6.473 1.00 . A A . 208 THR HG22 1 1
7 9716 1 1 45 THR HG23 H 2.409 -13.628 8.228 1.00 . A A . 208 THR HG23 1 1
7 9717 1 1 45 THR N N 3.341 -11.713 4.912 1.00 . A A . 208 THR N 1 1
7 9718 1 1 45 THR O O 5.754 -12.290 7.203 1.00 . A A . 208 THR O 1 1
7 9719 1 1 45 THR OG1 O 3.475 -11.239 8.622 1.00 . A A . 208 THR OG1 1 1
7 9720 1 1 46 ASP C C 8.187 -9.836 4.645 1.00 . A A . 209 ASP C 1 1
7 9721 1 1 46 ASP CA C 7.575 -10.934 5.534 1.00 . A A . 209 ASP CA 1 1
7 9722 1 1 46 ASP CB C 7.897 -12.336 4.989 1.00 . A A . 209 ASP CB 1 1
7 9723 1 1 46 ASP CG C 9.380 -12.647 4.918 1.00 . A A . 209 ASP CG 1 1
7 9724 1 1 46 ASP H H 5.715 -10.116 4.979 1.00 . A A . 209 ASP H 1 1
7 9725 1 1 46 ASP HA H 7.965 -10.840 6.537 1.00 . A A . 209 ASP HA 1 1
7 9726 1 1 46 ASP HB2 H 7.434 -13.071 5.628 1.00 . A A . 209 ASP HB2 1 1
7 9727 1 1 46 ASP HB3 H 7.484 -12.427 3.994 1.00 . A A . 209 ASP HB3 1 1
7 9728 1 1 46 ASP N N 6.131 -10.767 5.586 1.00 . A A . 209 ASP N 1 1
7 9729 1 1 46 ASP O O 9.239 -10.016 4.029 1.00 . A A . 209 ASP O 1 1
7 9730 1 1 46 ASP OD1 O 10.024 -12.775 5.980 1.00 . A A . 209 ASP OD1 1 1
7 9731 1 1 46 ASP OD2 O 9.902 -12.785 3.792 1.00 . A A . 209 ASP OD2 1 1
7 9732 1 1 47 ILE C C 8.587 -6.510 4.718 1.00 . A A . 210 ILE C 1 1
7 9733 1 1 47 ILE CA C 8.028 -7.571 3.773 1.00 . A A . 210 ILE CA 1 1
7 9734 1 1 47 ILE CB C 6.963 -6.939 2.812 1.00 . A A . 210 ILE CB 1 1
7 9735 1 1 47 ILE CD1 C 6.812 -4.447 2.410 1.00 . A A . 210 ILE CD1 1 1
7 9736 1 1 47 ILE CG1 C 6.463 -5.593 3.327 1.00 . A A . 210 ILE CG1 1 1
7 9737 1 1 47 ILE CG2 C 5.776 -7.863 2.582 1.00 . A A . 210 ILE CG2 1 1
7 9738 1 1 47 ILE H H 6.690 -8.572 5.079 1.00 . A A . 210 ILE H 1 1
7 9739 1 1 47 ILE HA H 8.842 -7.950 3.169 1.00 . A A . 210 ILE HA 1 1
7 9740 1 1 47 ILE HB H 7.440 -6.780 1.854 1.00 . A A . 210 ILE HB 1 1
7 9741 1 1 47 ILE HD11 H 6.414 -3.530 2.816 1.00 . A A . 210 ILE HD11 1 1
7 9742 1 1 47 ILE HD12 H 7.885 -4.370 2.322 1.00 . A A . 210 ILE HD12 1 1
7 9743 1 1 47 ILE HD13 H 6.381 -4.626 1.436 1.00 . A A . 210 ILE HD13 1 1
7 9744 1 1 47 ILE HG12 H 5.387 -5.627 3.422 1.00 . A A . 210 ILE HG12 1 1
7 9745 1 1 47 ILE HG13 H 6.901 -5.394 4.294 1.00 . A A . 210 ILE HG13 1 1
7 9746 1 1 47 ILE HG21 H 5.274 -8.041 3.522 1.00 . A A . 210 ILE HG21 1 1
7 9747 1 1 47 ILE HG22 H 5.083 -7.398 1.889 1.00 . A A . 210 ILE HG22 1 1
7 9748 1 1 47 ILE HG23 H 6.119 -8.799 2.172 1.00 . A A . 210 ILE HG23 1 1
7 9749 1 1 47 ILE N N 7.515 -8.687 4.564 1.00 . A A . 210 ILE N 1 1
7 9750 1 1 47 ILE O O 8.162 -6.411 5.869 1.00 . A A . 210 ILE O 1 1
7 9751 1 1 48 ASP C C 9.366 -3.578 5.427 1.00 . A A . 211 ASP C 1 1
7 9752 1 1 48 ASP CA C 10.249 -4.762 5.051 1.00 . A A . 211 ASP CA 1 1
7 9753 1 1 48 ASP CB C 11.489 -4.268 4.312 1.00 . A A . 211 ASP CB 1 1
7 9754 1 1 48 ASP CG C 12.529 -5.353 4.146 1.00 . A A . 211 ASP CG 1 1
7 9755 1 1 48 ASP H H 9.797 -5.829 3.290 1.00 . A A . 211 ASP H 1 1
7 9756 1 1 48 ASP HA H 10.563 -5.260 5.957 1.00 . A A . 211 ASP HA 1 1
7 9757 1 1 48 ASP HB2 H 11.198 -3.913 3.329 1.00 . A A . 211 ASP HB2 1 1
7 9758 1 1 48 ASP HB3 H 11.930 -3.454 4.866 1.00 . A A . 211 ASP HB3 1 1
7 9759 1 1 48 ASP N N 9.546 -5.738 4.232 1.00 . A A . 211 ASP N 1 1
7 9760 1 1 48 ASP O O 9.123 -2.685 4.614 1.00 . A A . 211 ASP O 1 1
7 9761 1 1 48 ASP OD1 O 12.385 -6.182 3.222 1.00 . A A . 211 ASP OD1 1 1
7 9762 1 1 48 ASP OD2 O 13.492 -5.388 4.941 1.00 . A A . 211 ASP OD2 1 1
7 9763 1 1 49 LEU C C 9.009 -1.319 7.611 1.00 . A A . 212 LEU C 1 1
7 9764 1 1 49 LEU CA C 8.109 -2.478 7.202 1.00 . A A . 212 LEU CA 1 1
7 9765 1 1 49 LEU CB C 7.305 -2.947 8.419 1.00 . A A . 212 LEU CB 1 1
7 9766 1 1 49 LEU CD1 C 5.659 -4.556 9.409 1.00 . A A . 212 LEU CD1 1 1
7 9767 1 1 49 LEU CD2 C 5.052 -3.244 7.382 1.00 . A A . 212 LEU CD2 1 1
7 9768 1 1 49 LEU CG C 6.181 -3.939 8.122 1.00 . A A . 212 LEU CG 1 1
7 9769 1 1 49 LEU H H 9.104 -4.345 7.256 1.00 . A A . 212 LEU H 1 1
7 9770 1 1 49 LEU HA H 7.427 -2.149 6.430 1.00 . A A . 212 LEU HA 1 1
7 9771 1 1 49 LEU HB2 H 7.989 -3.409 9.115 1.00 . A A . 212 LEU HB2 1 1
7 9772 1 1 49 LEU HB3 H 6.872 -2.079 8.892 1.00 . A A . 212 LEU HB3 1 1
7 9773 1 1 49 LEU HD11 H 6.464 -5.071 9.914 1.00 . A A . 212 LEU HD11 1 1
7 9774 1 1 49 LEU HD12 H 5.272 -3.779 10.051 1.00 . A A . 212 LEU HD12 1 1
7 9775 1 1 49 LEU HD13 H 4.871 -5.257 9.177 1.00 . A A . 212 LEU HD13 1 1
7 9776 1 1 49 LEU HD21 H 4.275 -3.961 7.157 1.00 . A A . 212 LEU HD21 1 1
7 9777 1 1 49 LEU HD22 H 4.648 -2.455 7.999 1.00 . A A . 212 LEU HD22 1 1
7 9778 1 1 49 LEU HD23 H 5.430 -2.823 6.462 1.00 . A A . 212 LEU HD23 1 1
7 9779 1 1 49 LEU HG H 6.558 -4.734 7.496 1.00 . A A . 212 LEU HG 1 1
7 9780 1 1 49 LEU N N 8.904 -3.576 6.671 1.00 . A A . 212 LEU N 1 1
7 9781 1 1 49 LEU O O 8.652 -0.152 7.451 1.00 . A A . 212 LEU O 1 1
7 9782 1 1 50 THR C C 11.582 0.328 7.593 1.00 . A A . 213 THR C 1 1
7 9783 1 1 50 THR CA C 11.119 -0.673 8.654 1.00 . A A . 213 THR CA 1 1
7 9784 1 1 50 THR CB C 12.336 -1.374 9.283 1.00 . A A . 213 THR CB 1 1
7 9785 1 1 50 THR CG2 C 12.209 -1.437 10.796 1.00 . A A . 213 THR CG2 1 1
7 9786 1 1 50 THR H H 10.438 -2.604 8.150 1.00 . A A . 213 THR H 1 1
7 9787 1 1 50 THR HA H 10.609 -0.129 9.437 1.00 . A A . 213 THR HA 1 1
7 9788 1 1 50 THR HB H 13.228 -0.815 9.032 1.00 . A A . 213 THR HB 1 1
7 9789 1 1 50 THR HG1 H 13.069 -2.707 8.001 1.00 . A A . 213 THR HG1 1 1
7 9790 1 1 50 THR HG21 H 12.170 -0.434 11.197 1.00 . A A . 213 THR HG21 1 1
7 9791 1 1 50 THR HG22 H 13.062 -1.956 11.207 1.00 . A A . 213 THR HG22 1 1
7 9792 1 1 50 THR HG23 H 11.306 -1.966 11.060 1.00 . A A . 213 THR HG23 1 1
7 9793 1 1 50 THR N N 10.185 -1.657 8.123 1.00 . A A . 213 THR N 1 1
7 9794 1 1 50 THR O O 11.801 1.502 7.892 1.00 . A A . 213 THR O 1 1
7 9795 1 1 50 THR OG1 O 12.453 -2.705 8.755 1.00 . A A . 213 THR OG1 1 1
7 9796 1 1 51 THR C C 11.022 1.614 4.759 1.00 . A A . 214 THR C 1 1
7 9797 1 1 51 THR CA C 12.151 0.731 5.268 1.00 . A A . 214 THR CA 1 1
7 9798 1 1 51 THR CB C 12.692 -0.099 4.101 1.00 . A A . 214 THR CB 1 1
7 9799 1 1 51 THR CG2 C 14.196 -0.272 4.206 1.00 . A A . 214 THR CG2 1 1
7 9800 1 1 51 THR H H 11.518 -1.074 6.168 1.00 . A A . 214 THR H 1 1
7 9801 1 1 51 THR HA H 12.949 1.358 5.636 1.00 . A A . 214 THR HA 1 1
7 9802 1 1 51 THR HB H 12.468 0.417 3.180 1.00 . A A . 214 THR HB 1 1
7 9803 1 1 51 THR HG1 H 11.325 -1.364 3.454 1.00 . A A . 214 THR HG1 1 1
7 9804 1 1 51 THR HG21 H 14.545 -0.865 3.374 1.00 . A A . 214 THR HG21 1 1
7 9805 1 1 51 THR HG22 H 14.439 -0.768 5.133 1.00 . A A . 214 THR HG22 1 1
7 9806 1 1 51 THR HG23 H 14.669 0.699 4.179 1.00 . A A . 214 THR HG23 1 1
7 9807 1 1 51 THR N N 11.714 -0.130 6.356 1.00 . A A . 214 THR N 1 1
7 9808 1 1 51 THR O O 11.263 2.627 4.103 1.00 . A A . 214 THR O 1 1
7 9809 1 1 51 THR OG1 O 12.049 -1.374 4.088 1.00 . A A . 214 THR OG1 1 1
7 9810 1 1 52 LEU C C 8.039 2.756 5.783 1.00 . A A . 215 LEU C 1 1
7 9811 1 1 52 LEU CA C 8.634 1.982 4.620 1.00 . A A . 215 LEU CA 1 1
7 9812 1 1 52 LEU CB C 7.586 1.051 4.004 1.00 . A A . 215 LEU CB 1 1
7 9813 1 1 52 LEU CD1 C 6.933 -0.630 2.283 1.00 . A A . 215 LEU CD1 1 1
7 9814 1 1 52 LEU CD2 C 8.584 1.158 1.708 1.00 . A A . 215 LEU CD2 1 1
7 9815 1 1 52 LEU CG C 8.062 0.241 2.802 1.00 . A A . 215 LEU CG 1 1
7 9816 1 1 52 LEU H H 9.664 0.422 5.606 1.00 . A A . 215 LEU H 1 1
7 9817 1 1 52 LEU HA H 8.963 2.686 3.868 1.00 . A A . 215 LEU HA 1 1
7 9818 1 1 52 LEU HB2 H 7.256 0.358 4.762 1.00 . A A . 215 LEU HB2 1 1
7 9819 1 1 52 LEU HB3 H 6.743 1.648 3.694 1.00 . A A . 215 LEU HB3 1 1
7 9820 1 1 52 LEU HD11 H 6.627 -1.320 3.056 1.00 . A A . 215 LEU HD11 1 1
7 9821 1 1 52 LEU HD12 H 6.096 -0.008 2.004 1.00 . A A . 215 LEU HD12 1 1
7 9822 1 1 52 LEU HD13 H 7.273 -1.185 1.420 1.00 . A A . 215 LEU HD13 1 1
7 9823 1 1 52 LEU HD21 H 7.786 1.800 1.365 1.00 . A A . 215 LEU HD21 1 1
7 9824 1 1 52 LEU HD22 H 9.389 1.762 2.099 1.00 . A A . 215 LEU HD22 1 1
7 9825 1 1 52 LEU HD23 H 8.947 0.564 0.883 1.00 . A A . 215 LEU HD23 1 1
7 9826 1 1 52 LEU HG H 8.869 -0.408 3.110 1.00 . A A . 215 LEU HG 1 1
7 9827 1 1 52 LEU N N 9.795 1.228 5.062 1.00 . A A . 215 LEU N 1 1
7 9828 1 1 52 LEU O O 6.895 3.205 5.728 1.00 . A A . 215 LEU O 1 1
7 9829 1 1 53 ASN C C 8.595 5.172 7.704 1.00 . A A . 216 ASN C 1 1
7 9830 1 1 53 ASN CA C 8.414 3.686 7.999 1.00 . A A . 216 ASN CA 1 1
7 9831 1 1 53 ASN CB C 9.221 3.266 9.237 1.00 . A A . 216 ASN CB 1 1
7 9832 1 1 53 ASN CG C 8.669 3.831 10.537 1.00 . A A . 216 ASN CG 1 1
7 9833 1 1 53 ASN H H 9.715 2.498 6.830 1.00 . A A . 216 ASN H 1 1
7 9834 1 1 53 ASN HA H 7.367 3.490 8.175 1.00 . A A . 216 ASN HA 1 1
7 9835 1 1 53 ASN HB2 H 9.219 2.188 9.309 1.00 . A A . 216 ASN HB2 1 1
7 9836 1 1 53 ASN HB3 H 10.239 3.609 9.123 1.00 . A A . 216 ASN HB3 1 1
7 9837 1 1 53 ASN HD21 H 7.504 2.238 10.773 1.00 . A A . 216 ASN HD21 1 1
7 9838 1 1 53 ASN HD22 H 7.381 3.447 12.002 1.00 . A A . 216 ASN HD22 1 1
7 9839 1 1 53 ASN N N 8.829 2.911 6.837 1.00 . A A . 216 ASN N 1 1
7 9840 1 1 53 ASN ND2 N 7.763 3.095 11.168 1.00 . A A . 216 ASN ND2 1 1
7 9841 1 1 53 ASN O O 9.389 5.868 8.336 1.00 . A A . 216 ASN O 1 1
7 9842 1 1 53 ASN OD1 O 9.066 4.906 10.982 1.00 . A A . 216 ASN OD1 1 1
7 9843 1 1 54 ILE C C 6.512 7.508 5.970 1.00 . A A . 217 ILE C 1 1
7 9844 1 1 54 ILE CA C 7.923 7.013 6.252 1.00 . A A . 217 ILE CA 1 1
7 9845 1 1 54 ILE CB C 8.784 7.157 4.973 1.00 . A A . 217 ILE CB 1 1
7 9846 1 1 54 ILE CD1 C 9.111 6.223 2.617 1.00 . A A . 217 ILE CD1 1 1
7 9847 1 1 54 ILE CG1 C 8.365 6.112 3.928 1.00 . A A . 217 ILE CG1 1 1
7 9848 1 1 54 ILE CG2 C 10.268 7.028 5.302 1.00 . A A . 217 ILE CG2 1 1
7 9849 1 1 54 ILE H H 7.243 5.019 6.253 1.00 . A A . 217 ILE H 1 1
7 9850 1 1 54 ILE HA H 8.362 7.611 7.038 1.00 . A A . 217 ILE HA 1 1
7 9851 1 1 54 ILE HB H 8.618 8.144 4.568 1.00 . A A . 217 ILE HB 1 1
7 9852 1 1 54 ILE HD11 H 8.912 7.188 2.171 1.00 . A A . 217 ILE HD11 1 1
7 9853 1 1 54 ILE HD12 H 10.171 6.121 2.795 1.00 . A A . 217 ILE HD12 1 1
7 9854 1 1 54 ILE HD13 H 8.780 5.444 1.948 1.00 . A A . 217 ILE HD13 1 1
7 9855 1 1 54 ILE HG12 H 8.546 5.126 4.325 1.00 . A A . 217 ILE HG12 1 1
7 9856 1 1 54 ILE HG13 H 7.312 6.222 3.721 1.00 . A A . 217 ILE HG13 1 1
7 9857 1 1 54 ILE HG21 H 10.456 6.063 5.749 1.00 . A A . 217 ILE HG21 1 1
7 9858 1 1 54 ILE HG22 H 10.846 7.120 4.393 1.00 . A A . 217 ILE HG22 1 1
7 9859 1 1 54 ILE HG23 H 10.555 7.808 5.991 1.00 . A A . 217 ILE HG23 1 1
7 9860 1 1 54 ILE N N 7.865 5.635 6.704 1.00 . A A . 217 ILE N 1 1
7 9861 1 1 54 ILE O O 5.557 6.738 6.064 1.00 . A A . 217 ILE O 1 1
7 9862 1 1 55 SER C C 4.679 9.136 3.879 1.00 . A A . 218 SER C 1 1
7 9863 1 1 55 SER CA C 5.053 9.324 5.349 1.00 . A A . 218 SER CA 1 1
7 9864 1 1 55 SER CB C 4.983 10.796 5.756 1.00 . A A . 218 SER CB 1 1
7 9865 1 1 55 SER H H 7.166 9.352 5.548 1.00 . A A . 218 SER H 1 1
7 9866 1 1 55 SER HA H 4.353 8.755 5.939 1.00 . A A . 218 SER HA 1 1
7 9867 1 1 55 SER HB2 H 5.683 11.366 5.164 1.00 . A A . 218 SER HB2 1 1
7 9868 1 1 55 SER HB3 H 3.983 11.168 5.591 1.00 . A A . 218 SER HB3 1 1
7 9869 1 1 55 SER HG H 5.817 10.187 7.425 1.00 . A A . 218 SER HG 1 1
7 9870 1 1 55 SER N N 6.370 8.777 5.624 1.00 . A A . 218 SER N 1 1
7 9871 1 1 55 SER O O 5.522 8.750 3.064 1.00 . A A . 218 SER O 1 1
7 9872 1 1 55 SER OG O 5.308 10.954 7.128 1.00 . A A . 218 SER OG 1 1
7 9873 1 1 56 GLY C C 3.689 9.827 1.115 1.00 . A A . 219 GLY C 1 1
7 9874 1 1 56 GLY CA C 2.921 9.123 2.212 1.00 . A A . 219 GLY CA 1 1
7 9875 1 1 56 GLY H H 2.826 9.807 4.212 1.00 . A A . 219 GLY H 1 1
7 9876 1 1 56 GLY HA2 H 2.976 8.058 2.043 1.00 . A A . 219 GLY HA2 1 1
7 9877 1 1 56 GLY HA3 H 1.886 9.428 2.162 1.00 . A A . 219 GLY HA3 1 1
7 9878 1 1 56 GLY N N 3.424 9.407 3.544 1.00 . A A . 219 GLY N 1 1
7 9879 1 1 56 GLY O O 4.016 9.216 0.092 1.00 . A A . 219 GLY O 1 1
7 9880 1 1 57 ARG C C 6.061 11.285 0.023 1.00 . A A . 220 ARG C 1 1
7 9881 1 1 57 ARG CA C 4.694 11.887 0.312 1.00 . A A . 220 ARG CA 1 1
7 9882 1 1 57 ARG CB C 4.853 13.341 0.757 1.00 . A A . 220 ARG CB 1 1
7 9883 1 1 57 ARG CD C 2.967 14.426 -0.481 1.00 . A A . 220 ARG CD 1 1
7 9884 1 1 57 ARG CG C 4.474 14.344 -0.315 1.00 . A A . 220 ARG CG 1 1
7 9885 1 1 57 ARG CZ C 1.015 15.249 0.794 1.00 . A A . 220 ARG CZ 1 1
7 9886 1 1 57 ARG H H 3.742 11.530 2.169 1.00 . A A . 220 ARG H 1 1
7 9887 1 1 57 ARG HA H 4.109 11.843 -0.593 1.00 . A A . 220 ARG HA 1 1
7 9888 1 1 57 ARG HB2 H 4.227 13.511 1.621 1.00 . A A . 220 ARG HB2 1 1
7 9889 1 1 57 ARG HB3 H 5.884 13.511 1.032 1.00 . A A . 220 ARG HB3 1 1
7 9890 1 1 57 ARG HD2 H 2.747 14.947 -1.400 1.00 . A A . 220 ARG HD2 1 1
7 9891 1 1 57 ARG HD3 H 2.568 13.417 -0.535 1.00 . A A . 220 ARG HD3 1 1
7 9892 1 1 57 ARG HE H 2.934 15.561 1.298 1.00 . A A . 220 ARG HE 1 1
7 9893 1 1 57 ARG HG2 H 4.849 15.316 -0.036 1.00 . A A . 220 ARG HG2 1 1
7 9894 1 1 57 ARG HG3 H 4.915 14.038 -1.253 1.00 . A A . 220 ARG HG3 1 1
7 9895 1 1 57 ARG HH11 H 0.551 14.177 -0.852 1.00 . A A . 220 ARG HH11 1 1
7 9896 1 1 57 ARG HH12 H -0.810 14.760 0.053 1.00 . A A . 220 ARG HH12 1 1
7 9897 1 1 57 ARG HH21 H 1.150 16.396 2.461 1.00 . A A . 220 ARG HH21 1 1
7 9898 1 1 57 ARG HH22 H -0.470 16.040 1.936 1.00 . A A . 220 ARG HH22 1 1
7 9899 1 1 57 ARG N N 3.996 11.103 1.324 1.00 . A A . 220 ARG N 1 1
7 9900 1 1 57 ARG NE N 2.333 15.132 0.635 1.00 . A A . 220 ARG NE 1 1
7 9901 1 1 57 ARG NH1 N 0.187 14.687 -0.072 1.00 . A A . 220 ARG NH1 1 1
7 9902 1 1 57 ARG NH2 N 0.527 15.949 1.810 1.00 . A A . 220 ARG NH2 1 1
7 9903 1 1 57 ARG O O 6.563 11.378 -1.091 1.00 . A A . 220 ARG O 1 1
7 9904 1 1 58 GLU C C 7.740 8.654 0.147 1.00 . A A . 221 GLU C 1 1
7 9905 1 1 58 GLU CA C 7.928 9.985 0.867 1.00 . A A . 221 GLU CA 1 1
7 9906 1 1 58 GLU CB C 8.573 9.749 2.237 1.00 . A A . 221 GLU CB 1 1
7 9907 1 1 58 GLU CD C 9.007 12.217 2.539 1.00 . A A . 221 GLU CD 1 1
7 9908 1 1 58 GLU CG C 8.495 10.944 3.172 1.00 . A A . 221 GLU CG 1 1
7 9909 1 1 58 GLU H H 6.193 10.608 1.892 1.00 . A A . 221 GLU H 1 1
7 9910 1 1 58 GLU HA H 8.573 10.602 0.261 1.00 . A A . 221 GLU HA 1 1
7 9911 1 1 58 GLU HB2 H 8.076 8.919 2.714 1.00 . A A . 221 GLU HB2 1 1
7 9912 1 1 58 GLU HB3 H 9.615 9.499 2.093 1.00 . A A . 221 GLU HB3 1 1
7 9913 1 1 58 GLU HG2 H 7.465 11.094 3.459 1.00 . A A . 221 GLU HG2 1 1
7 9914 1 1 58 GLU HG3 H 9.085 10.734 4.053 1.00 . A A . 221 GLU HG3 1 1
7 9915 1 1 58 GLU N N 6.642 10.644 1.023 1.00 . A A . 221 GLU N 1 1
7 9916 1 1 58 GLU O O 8.468 8.341 -0.794 1.00 . A A . 221 GLU O 1 1
7 9917 1 1 58 GLU OE1 O 10.240 12.372 2.421 1.00 . A A . 221 GLU OE1 1 1
7 9918 1 1 58 GLU OE2 O 8.178 13.066 2.156 1.00 . A A . 221 GLU OE2 1 1
7 9919 1 1 59 LEU C C 6.169 6.701 -1.482 1.00 . A A . 222 LEU C 1 1
7 9920 1 1 59 LEU CA C 6.424 6.586 0.021 1.00 . A A . 222 LEU CA 1 1
7 9921 1 1 59 LEU CB C 5.187 6.016 0.737 1.00 . A A . 222 LEU CB 1 1
7 9922 1 1 59 LEU CD1 C 4.210 4.327 -0.884 1.00 . A A . 222 LEU CD1 1 1
7 9923 1 1 59 LEU CD2 C 6.095 3.671 0.621 1.00 . A A . 222 LEU CD2 1 1
7 9924 1 1 59 LEU CG C 4.850 4.535 0.482 1.00 . A A . 222 LEU CG 1 1
7 9925 1 1 59 LEU H H 6.236 8.207 1.374 1.00 . A A . 222 LEU H 1 1
7 9926 1 1 59 LEU HA H 7.262 5.925 0.184 1.00 . A A . 222 LEU HA 1 1
7 9927 1 1 59 LEU HB2 H 5.335 6.146 1.797 1.00 . A A . 222 LEU HB2 1 1
7 9928 1 1 59 LEU HB3 H 4.332 6.606 0.441 1.00 . A A . 222 LEU HB3 1 1
7 9929 1 1 59 LEU HD11 H 3.303 4.912 -0.949 1.00 . A A . 222 LEU HD11 1 1
7 9930 1 1 59 LEU HD12 H 4.896 4.641 -1.656 1.00 . A A . 222 LEU HD12 1 1
7 9931 1 1 59 LEU HD13 H 3.973 3.282 -1.016 1.00 . A A . 222 LEU HD13 1 1
7 9932 1 1 59 LEU HD21 H 5.830 2.634 0.484 1.00 . A A . 222 LEU HD21 1 1
7 9933 1 1 59 LEU HD22 H 6.820 3.959 -0.126 1.00 . A A . 222 LEU HD22 1 1
7 9934 1 1 59 LEU HD23 H 6.518 3.809 1.604 1.00 . A A . 222 LEU HD23 1 1
7 9935 1 1 59 LEU HG H 4.139 4.209 1.227 1.00 . A A . 222 LEU HG 1 1
7 9936 1 1 59 LEU N N 6.753 7.888 0.600 1.00 . A A . 222 LEU N 1 1
7 9937 1 1 59 LEU O O 6.789 6.001 -2.279 1.00 . A A . 222 LEU O 1 1
7 9938 1 1 60 CYS C C 5.929 8.282 -4.144 1.00 . A A . 223 CYS C 1 1
7 9939 1 1 60 CYS CA C 4.839 7.688 -3.252 1.00 . A A . 223 CYS CA 1 1
7 9940 1 1 60 CYS CB C 3.562 8.527 -3.335 1.00 . A A . 223 CYS CB 1 1
7 9941 1 1 60 CYS H H 4.854 8.180 -1.189 1.00 . A A . 223 CYS H 1 1
7 9942 1 1 60 CYS HA H 4.624 6.687 -3.594 1.00 . A A . 223 CYS HA 1 1
7 9943 1 1 60 CYS HB2 H 2.814 8.092 -2.690 1.00 . A A . 223 CYS HB2 1 1
7 9944 1 1 60 CYS HB3 H 3.782 9.527 -2.995 1.00 . A A . 223 CYS HB3 1 1
7 9945 1 1 60 CYS HG H 3.248 7.596 -5.690 1.00 . A A . 223 CYS HG 1 1
7 9946 1 1 60 CYS N N 5.268 7.591 -1.863 1.00 . A A . 223 CYS N 1 1
7 9947 1 1 60 CYS O O 5.888 8.147 -5.366 1.00 . A A . 223 CYS O 1 1
7 9948 1 1 60 CYS SG S 2.845 8.654 -4.990 1.00 . A A . 223 CYS SG 1 1
7 9949 1 1 61 SER C C 9.116 8.688 -4.666 1.00 . A A . 224 SER C 1 1
7 9950 1 1 61 SER CA C 7.950 9.603 -4.299 1.00 . A A . 224 SER CA 1 1
7 9951 1 1 61 SER CB C 8.464 10.812 -3.526 1.00 . A A . 224 SER CB 1 1
7 9952 1 1 61 SER H H 6.922 8.994 -2.559 1.00 . A A . 224 SER H 1 1
7 9953 1 1 61 SER HA H 7.509 9.946 -5.221 1.00 . A A . 224 SER HA 1 1
7 9954 1 1 61 SER HB2 H 8.719 10.507 -2.520 1.00 . A A . 224 SER HB2 1 1
7 9955 1 1 61 SER HB3 H 9.339 11.209 -4.019 1.00 . A A . 224 SER HB3 1 1
7 9956 1 1 61 SER HG H 7.044 11.790 -2.589 1.00 . A A . 224 SER HG 1 1
7 9957 1 1 61 SER N N 6.909 8.934 -3.537 1.00 . A A . 224 SER N 1 1
7 9958 1 1 61 SER O O 9.951 9.067 -5.490 1.00 . A A . 224 SER O 1 1
7 9959 1 1 61 SER OG O 7.475 11.825 -3.457 1.00 . A A . 224 SER OG 1 1
7 9960 1 1 62 LEU C C 9.870 5.664 -5.565 1.00 . A A . 225 LEU C 1 1
7 9961 1 1 62 LEU CA C 10.288 6.600 -4.438 1.00 . A A . 225 LEU CA 1 1
7 9962 1 1 62 LEU CB C 10.773 5.823 -3.199 1.00 . A A . 225 LEU CB 1 1
7 9963 1 1 62 LEU CD1 C 9.936 3.496 -2.744 1.00 . A A . 225 LEU CD1 1 1
7 9964 1 1 62 LEU CD2 C 9.797 5.248 -0.967 1.00 . A A . 225 LEU CD2 1 1
7 9965 1 1 62 LEU CG C 9.728 4.978 -2.463 1.00 . A A . 225 LEU CG 1 1
7 9966 1 1 62 LEU H H 8.486 7.173 -3.496 1.00 . A A . 225 LEU H 1 1
7 9967 1 1 62 LEU HA H 11.097 7.222 -4.792 1.00 . A A . 225 LEU HA 1 1
7 9968 1 1 62 LEU HB2 H 11.571 5.165 -3.510 1.00 . A A . 225 LEU HB2 1 1
7 9969 1 1 62 LEU HB3 H 11.178 6.537 -2.497 1.00 . A A . 225 LEU HB3 1 1
7 9970 1 1 62 LEU HD11 H 9.879 3.321 -3.807 1.00 . A A . 225 LEU HD11 1 1
7 9971 1 1 62 LEU HD12 H 10.908 3.193 -2.379 1.00 . A A . 225 LEU HD12 1 1
7 9972 1 1 62 LEU HD13 H 9.171 2.922 -2.241 1.00 . A A . 225 LEU HD13 1 1
7 9973 1 1 62 LEU HD21 H 9.052 4.653 -0.459 1.00 . A A . 225 LEU HD21 1 1
7 9974 1 1 62 LEU HD22 H 10.777 4.989 -0.599 1.00 . A A . 225 LEU HD22 1 1
7 9975 1 1 62 LEU HD23 H 9.608 6.296 -0.783 1.00 . A A . 225 LEU HD23 1 1
7 9976 1 1 62 LEU HG H 8.741 5.251 -2.808 1.00 . A A . 225 LEU HG 1 1
7 9977 1 1 62 LEU N N 9.187 7.490 -4.105 1.00 . A A . 225 LEU N 1 1
7 9978 1 1 62 LEU O O 8.751 5.147 -5.572 1.00 . A A . 225 LEU O 1 1
7 9979 1 1 63 ASN C C 10.460 3.159 -7.196 1.00 . A A . 226 ASN C 1 1
7 9980 1 1 63 ASN CA C 10.491 4.595 -7.667 1.00 . A A . 226 ASN CA 1 1
7 9981 1 1 63 ASN CB C 11.588 4.735 -8.729 1.00 . A A . 226 ASN CB 1 1
7 9982 1 1 63 ASN CG C 11.611 6.099 -9.387 1.00 . A A . 226 ASN CG 1 1
7 9983 1 1 63 ASN H H 11.670 5.846 -6.456 1.00 . A A . 226 ASN H 1 1
7 9984 1 1 63 ASN HA H 9.535 4.818 -8.118 1.00 . A A . 226 ASN HA 1 1
7 9985 1 1 63 ASN HB2 H 12.548 4.567 -8.265 1.00 . A A . 226 ASN HB2 1 1
7 9986 1 1 63 ASN HB3 H 11.430 3.990 -9.494 1.00 . A A . 226 ASN HB3 1 1
7 9987 1 1 63 ASN HD21 H 13.586 6.006 -9.569 1.00 . A A . 226 ASN HD21 1 1
7 9988 1 1 63 ASN HD22 H 12.842 7.446 -10.169 1.00 . A A . 226 ASN HD22 1 1
7 9989 1 1 63 ASN N N 10.758 5.474 -6.534 1.00 . A A . 226 ASN N 1 1
7 9990 1 1 63 ASN ND2 N 12.799 6.562 -9.746 1.00 . A A . 226 ASN ND2 1 1
7 9991 1 1 63 ASN O O 10.984 2.851 -6.122 1.00 . A A . 226 ASN O 1 1
7 9992 1 1 63 ASN OD1 O 10.574 6.733 -9.570 1.00 . A A . 226 ASN OD1 1 1
7 9993 1 1 64 GLN C C 11.145 0.312 -7.255 1.00 . A A . 227 GLN C 1 1
7 9994 1 1 64 GLN CA C 9.771 0.851 -7.654 1.00 . A A . 227 GLN CA 1 1
7 9995 1 1 64 GLN CB C 9.243 0.061 -8.847 1.00 . A A . 227 GLN CB 1 1
7 9996 1 1 64 GLN CD C 7.602 -1.365 -7.554 1.00 . A A . 227 GLN CD 1 1
7 9997 1 1 64 GLN CG C 8.805 -1.345 -8.479 1.00 . A A . 227 GLN CG 1 1
7 9998 1 1 64 GLN H H 9.306 2.606 -8.719 1.00 . A A . 227 GLN H 1 1
7 9999 1 1 64 GLN HA H 9.035 0.785 -6.867 1.00 . A A . 227 GLN HA 1 1
7 10000 1 1 64 GLN HB2 H 8.394 0.584 -9.263 1.00 . A A . 227 GLN HB2 1 1
7 10001 1 1 64 GLN HB3 H 10.017 -0.008 -9.594 1.00 . A A . 227 GLN HB3 1 1
7 10002 1 1 64 GLN HE21 H 6.879 0.299 -8.364 1.00 . A A . 227 GLN HE21 1 1
7 10003 1 1 64 GLN HE22 H 5.938 -0.383 -7.081 1.00 . A A . 227 GLN HE22 1 1
7 10004 1 1 64 GLN HG2 H 8.560 -1.885 -9.381 1.00 . A A . 227 GLN HG2 1 1
7 10005 1 1 64 GLN HG3 H 9.625 -1.837 -7.975 1.00 . A A . 227 GLN HG3 1 1
7 10006 1 1 64 GLN N N 9.838 2.269 -7.984 1.00 . A A . 227 GLN N 1 1
7 10007 1 1 64 GLN NE2 N 6.718 -0.383 -7.682 1.00 . A A . 227 GLN NE2 1 1
7 10008 1 1 64 GLN O O 11.270 -0.583 -6.428 1.00 . A A . 227 GLN O 1 1
7 10009 1 1 64 GLN OE1 O 7.460 -2.266 -6.734 1.00 . A A . 227 GLN OE1 1 1
7 10010 1 1 65 GLU C C 14.004 0.802 -6.229 1.00 . A A . 228 GLU C 1 1
7 10011 1 1 65 GLU CA C 13.567 0.537 -7.659 1.00 . A A . 228 GLU CA 1 1
7 10012 1 1 65 GLU CB C 14.426 1.353 -8.627 1.00 . A A . 228 GLU CB 1 1
7 10013 1 1 65 GLU CD C 16.716 1.980 -9.459 1.00 . A A . 228 GLU CD 1 1
7 10014 1 1 65 GLU CG C 15.922 1.131 -8.488 1.00 . A A . 228 GLU CG 1 1
7 10015 1 1 65 GLU H H 12.012 1.728 -8.381 1.00 . A A . 228 GLU H 1 1
7 10016 1 1 65 GLU HA H 13.703 -0.513 -7.868 1.00 . A A . 228 GLU HA 1 1
7 10017 1 1 65 GLU HB2 H 14.144 1.098 -9.637 1.00 . A A . 228 GLU HB2 1 1
7 10018 1 1 65 GLU HB3 H 14.226 2.402 -8.465 1.00 . A A . 228 GLU HB3 1 1
7 10019 1 1 65 GLU HG2 H 16.223 1.382 -7.480 1.00 . A A . 228 GLU HG2 1 1
7 10020 1 1 65 GLU HG3 H 16.138 0.091 -8.681 1.00 . A A . 228 GLU HG3 1 1
7 10021 1 1 65 GLU N N 12.175 0.921 -7.850 1.00 . A A . 228 GLU N 1 1
7 10022 1 1 65 GLU O O 14.528 -0.089 -5.566 1.00 . A A . 228 GLU O 1 1
7 10023 1 1 65 GLU OE1 O 17.031 3.143 -9.126 1.00 . A A . 228 GLU OE1 1 1
7 10024 1 1 65 GLU OE2 O 17.021 1.491 -10.564 1.00 . A A . 228 GLU OE2 1 1
7 10025 1 1 66 ASP C C 13.369 1.440 -3.402 1.00 . A A . 229 ASP C 1 1
7 10026 1 1 66 ASP CA C 14.113 2.341 -4.374 1.00 . A A . 229 ASP CA 1 1
7 10027 1 1 66 ASP CB C 13.843 3.810 -4.054 1.00 . A A . 229 ASP CB 1 1
7 10028 1 1 66 ASP CG C 14.343 4.193 -2.673 1.00 . A A . 229 ASP CG 1 1
7 10029 1 1 66 ASP H H 13.478 2.734 -6.364 1.00 . A A . 229 ASP H 1 1
7 10030 1 1 66 ASP HA H 15.170 2.146 -4.262 1.00 . A A . 229 ASP HA 1 1
7 10031 1 1 66 ASP HB2 H 14.340 4.431 -4.784 1.00 . A A . 229 ASP HB2 1 1
7 10032 1 1 66 ASP HB3 H 12.778 3.992 -4.095 1.00 . A A . 229 ASP HB3 1 1
7 10033 1 1 66 ASP N N 13.769 2.015 -5.755 1.00 . A A . 229 ASP N 1 1
7 10034 1 1 66 ASP O O 13.882 1.110 -2.336 1.00 . A A . 229 ASP O 1 1
7 10035 1 1 66 ASP OD1 O 15.554 4.065 -2.414 1.00 . A A . 229 ASP OD1 1 1
7 10036 1 1 66 ASP OD2 O 13.521 4.619 -1.833 1.00 . A A . 229 ASP OD2 1 1
7 10037 1 1 67 PHE C C 12.081 -1.309 -3.056 1.00 . A A . 230 PHE C 1 1
7 10038 1 1 67 PHE CA C 11.442 0.064 -2.950 1.00 . A A . 230 PHE CA 1 1
7 10039 1 1 67 PHE CB C 9.971 -0.030 -3.350 1.00 . A A . 230 PHE CB 1 1
7 10040 1 1 67 PHE CD1 C 8.588 -0.777 -1.379 1.00 . A A . 230 PHE CD1 1 1
7 10041 1 1 67 PHE CD2 C 9.075 -2.371 -3.081 1.00 . A A . 230 PHE CD2 1 1
7 10042 1 1 67 PHE CE1 C 7.862 -1.733 -0.693 1.00 . A A . 230 PHE CE1 1 1
7 10043 1 1 67 PHE CE2 C 8.357 -3.326 -2.395 1.00 . A A . 230 PHE CE2 1 1
7 10044 1 1 67 PHE CG C 9.203 -1.081 -2.584 1.00 . A A . 230 PHE CG 1 1
7 10045 1 1 67 PHE CZ C 7.746 -3.008 -1.200 1.00 . A A . 230 PHE CZ 1 1
7 10046 1 1 67 PHE H H 11.834 1.232 -4.676 1.00 . A A . 230 PHE H 1 1
7 10047 1 1 67 PHE HA H 11.513 0.407 -1.928 1.00 . A A . 230 PHE HA 1 1
7 10048 1 1 67 PHE HB2 H 9.495 0.924 -3.176 1.00 . A A . 230 PHE HB2 1 1
7 10049 1 1 67 PHE HB3 H 9.908 -0.272 -4.400 1.00 . A A . 230 PHE HB3 1 1
7 10050 1 1 67 PHE HD1 H 8.683 0.215 -0.972 1.00 . A A . 230 PHE HD1 1 1
7 10051 1 1 67 PHE HD2 H 9.559 -2.636 -4.008 1.00 . A A . 230 PHE HD2 1 1
7 10052 1 1 67 PHE HE1 H 7.390 -1.482 0.245 1.00 . A A . 230 PHE HE1 1 1
7 10053 1 1 67 PHE HE2 H 8.271 -4.325 -2.797 1.00 . A A . 230 PHE HE2 1 1
7 10054 1 1 67 PHE HZ H 7.182 -3.756 -0.663 1.00 . A A . 230 PHE HZ 1 1
7 10055 1 1 67 PHE N N 12.177 0.999 -3.785 1.00 . A A . 230 PHE N 1 1
7 10056 1 1 67 PHE O O 12.348 -1.948 -2.052 1.00 . A A . 230 PHE O 1 1
7 10057 1 1 68 PHE C C 14.245 -3.303 -4.064 1.00 . A A . 231 PHE C 1 1
7 10058 1 1 68 PHE CA C 12.819 -3.094 -4.549 1.00 . A A . 231 PHE CA 1 1
7 10059 1 1 68 PHE CB C 12.718 -3.423 -6.039 1.00 . A A . 231 PHE CB 1 1
7 10060 1 1 68 PHE CD1 C 10.316 -4.049 -5.631 1.00 . A A . 231 PHE CD1 1 1
7 10061 1 1 68 PHE CD2 C 11.336 -4.718 -7.677 1.00 . A A . 231 PHE CD2 1 1
7 10062 1 1 68 PHE CE1 C 9.136 -4.651 -6.018 1.00 . A A . 231 PHE CE1 1 1
7 10063 1 1 68 PHE CE2 C 10.159 -5.322 -8.071 1.00 . A A . 231 PHE CE2 1 1
7 10064 1 1 68 PHE CG C 11.428 -4.075 -6.454 1.00 . A A . 231 PHE CG 1 1
7 10065 1 1 68 PHE CZ C 9.058 -5.290 -7.240 1.00 . A A . 231 PHE CZ 1 1
7 10066 1 1 68 PHE H H 12.309 -1.100 -5.034 1.00 . A A . 231 PHE H 1 1
7 10067 1 1 68 PHE HA H 12.164 -3.749 -3.993 1.00 . A A . 231 PHE HA 1 1
7 10068 1 1 68 PHE HB2 H 12.811 -2.509 -6.601 1.00 . A A . 231 PHE HB2 1 1
7 10069 1 1 68 PHE HB3 H 13.527 -4.086 -6.309 1.00 . A A . 231 PHE HB3 1 1
7 10070 1 1 68 PHE HD1 H 10.376 -3.549 -4.675 1.00 . A A . 231 PHE HD1 1 1
7 10071 1 1 68 PHE HD2 H 12.198 -4.746 -8.328 1.00 . A A . 231 PHE HD2 1 1
7 10072 1 1 68 PHE HE1 H 8.276 -4.624 -5.366 1.00 . A A . 231 PHE HE1 1 1
7 10073 1 1 68 PHE HE2 H 10.100 -5.821 -9.027 1.00 . A A . 231 PHE HE2 1 1
7 10074 1 1 68 PHE HZ H 8.136 -5.763 -7.545 1.00 . A A . 231 PHE HZ 1 1
7 10075 1 1 68 PHE N N 12.364 -1.734 -4.287 1.00 . A A . 231 PHE N 1 1
7 10076 1 1 68 PHE O O 14.776 -4.407 -4.146 1.00 . A A . 231 PHE O 1 1
7 10077 1 1 69 GLN C C 15.982 -2.532 -1.462 1.00 . A A . 232 GLN C 1 1
7 10078 1 1 69 GLN CA C 16.180 -2.414 -2.964 1.00 . A A . 232 GLN CA 1 1
7 10079 1 1 69 GLN CB C 17.123 -1.255 -3.294 1.00 . A A . 232 GLN CB 1 1
7 10080 1 1 69 GLN CD C 17.677 -2.252 -5.559 1.00 . A A . 232 GLN CD 1 1
7 10081 1 1 69 GLN CG C 17.298 -1.003 -4.785 1.00 . A A . 232 GLN CG 1 1
7 10082 1 1 69 GLN H H 14.500 -1.352 -3.694 1.00 . A A . 232 GLN H 1 1
7 10083 1 1 69 GLN HA H 16.590 -3.338 -3.338 1.00 . A A . 232 GLN HA 1 1
7 10084 1 1 69 GLN HB2 H 16.736 -0.354 -2.844 1.00 . A A . 232 GLN HB2 1 1
7 10085 1 1 69 GLN HB3 H 18.095 -1.466 -2.871 1.00 . A A . 232 GLN HB3 1 1
7 10086 1 1 69 GLN HE21 H 15.761 -2.613 -5.962 1.00 . A A . 232 GLN HE21 1 1
7 10087 1 1 69 GLN HE22 H 16.895 -3.765 -6.588 1.00 . A A . 232 GLN HE22 1 1
7 10088 1 1 69 GLN HG2 H 16.371 -0.623 -5.182 1.00 . A A . 232 GLN HG2 1 1
7 10089 1 1 69 GLN HG3 H 18.074 -0.265 -4.920 1.00 . A A . 232 GLN HG3 1 1
7 10090 1 1 69 GLN N N 14.889 -2.248 -3.597 1.00 . A A . 232 GLN N 1 1
7 10091 1 1 69 GLN NE2 N 16.678 -2.943 -6.093 1.00 . A A . 232 GLN NE2 1 1
7 10092 1 1 69 GLN O O 16.565 -3.400 -0.813 1.00 . A A . 232 GLN O 1 1
7 10093 1 1 69 GLN OE1 O 18.854 -2.584 -5.693 1.00 . A A . 232 GLN OE1 1 1
7 10094 1 1 70 ARG C C 14.054 -3.025 0.795 1.00 . A A . 233 ARG C 1 1
7 10095 1 1 70 ARG CA C 14.756 -1.700 0.488 1.00 . A A . 233 ARG CA 1 1
7 10096 1 1 70 ARG CB C 13.761 -0.577 0.790 1.00 . A A . 233 ARG CB 1 1
7 10097 1 1 70 ARG CD C 13.245 1.868 0.941 1.00 . A A . 233 ARG CD 1 1
7 10098 1 1 70 ARG CG C 14.292 0.828 0.560 1.00 . A A . 233 ARG CG 1 1
7 10099 1 1 70 ARG CZ C 13.789 4.247 1.285 1.00 . A A . 233 ARG CZ 1 1
7 10100 1 1 70 ARG H H 14.731 -0.969 -1.485 1.00 . A A . 233 ARG H 1 1
7 10101 1 1 70 ARG HA H 15.624 -1.563 1.116 1.00 . A A . 233 ARG HA 1 1
7 10102 1 1 70 ARG HB2 H 12.892 -0.710 0.165 1.00 . A A . 233 ARG HB2 1 1
7 10103 1 1 70 ARG HB3 H 13.460 -0.658 1.825 1.00 . A A . 233 ARG HB3 1 1
7 10104 1 1 70 ARG HD2 H 12.302 1.584 0.503 1.00 . A A . 233 ARG HD2 1 1
7 10105 1 1 70 ARG HD3 H 13.150 1.883 2.017 1.00 . A A . 233 ARG HD3 1 1
7 10106 1 1 70 ARG HE H 13.673 3.345 -0.499 1.00 . A A . 233 ARG HE 1 1
7 10107 1 1 70 ARG HG2 H 15.174 0.975 1.166 1.00 . A A . 233 ARG HG2 1 1
7 10108 1 1 70 ARG HG3 H 14.541 0.944 -0.484 1.00 . A A . 233 ARG HG3 1 1
7 10109 1 1 70 ARG HH11 H 13.445 3.227 2.997 1.00 . A A . 233 ARG HH11 1 1
7 10110 1 1 70 ARG HH12 H 13.838 4.905 3.211 1.00 . A A . 233 ARG HH12 1 1
7 10111 1 1 70 ARG HH21 H 14.134 5.521 -0.246 1.00 . A A . 233 ARG HH21 1 1
7 10112 1 1 70 ARG HH22 H 14.229 6.221 1.344 1.00 . A A . 233 ARG HH22 1 1
7 10113 1 1 70 ARG N N 15.152 -1.645 -0.916 1.00 . A A . 233 ARG N 1 1
7 10114 1 1 70 ARG NE N 13.593 3.206 0.481 1.00 . A A . 233 ARG NE 1 1
7 10115 1 1 70 ARG NH1 N 13.679 4.113 2.601 1.00 . A A . 233 ARG NH1 1 1
7 10116 1 1 70 ARG NH2 N 14.073 5.425 0.758 1.00 . A A . 233 ARG NH2 1 1
7 10117 1 1 70 ARG O O 14.163 -3.565 1.894 1.00 . A A . 233 ARG O 1 1
7 10118 1 1 71 VAL C C 11.899 -5.019 -1.500 1.00 . A A . 234 VAL C 1 1
7 10119 1 1 71 VAL CA C 12.396 -4.639 -0.091 1.00 . A A . 234 VAL CA 1 1
7 10120 1 1 71 VAL CB C 11.201 -4.253 0.841 1.00 . A A . 234 VAL CB 1 1
7 10121 1 1 71 VAL CG1 C 10.808 -2.796 0.663 1.00 . A A . 234 VAL CG1 1 1
7 10122 1 1 71 VAL CG2 C 9.982 -5.137 0.611 1.00 . A A . 234 VAL CG2 1 1
7 10123 1 1 71 VAL H H 13.483 -3.165 -1.110 1.00 . A A . 234 VAL H 1 1
7 10124 1 1 71 VAL HA H 12.914 -5.484 0.341 1.00 . A A . 234 VAL HA 1 1
7 10125 1 1 71 VAL HB H 11.519 -4.386 1.862 1.00 . A A . 234 VAL HB 1 1
7 10126 1 1 71 VAL HG11 H 11.655 -2.166 0.895 1.00 . A A . 234 VAL HG11 1 1
7 10127 1 1 71 VAL HG12 H 10.501 -2.627 -0.359 1.00 . A A . 234 VAL HG12 1 1
7 10128 1 1 71 VAL HG13 H 9.993 -2.559 1.330 1.00 . A A . 234 VAL HG13 1 1
7 10129 1 1 71 VAL HG21 H 9.203 -4.860 1.308 1.00 . A A . 234 VAL HG21 1 1
7 10130 1 1 71 VAL HG22 H 9.623 -4.997 -0.399 1.00 . A A . 234 VAL HG22 1 1
7 10131 1 1 71 VAL HG23 H 10.253 -6.170 0.761 1.00 . A A . 234 VAL HG23 1 1
7 10132 1 1 71 VAL N N 13.347 -3.538 -0.216 1.00 . A A . 234 VAL N 1 1
7 10133 1 1 71 VAL O O 10.969 -4.426 -2.030 1.00 . A A . 234 VAL O 1 1
7 10134 1 1 72 PRO C C 11.019 -7.196 -3.720 1.00 . A A . 235 PRO C 1 1
7 10135 1 1 72 PRO CA C 12.272 -6.350 -3.539 1.00 . A A . 235 PRO CA 1 1
7 10136 1 1 72 PRO CB C 13.507 -7.162 -3.962 1.00 . A A . 235 PRO CB 1 1
7 10137 1 1 72 PRO CD C 13.586 -6.846 -1.570 1.00 . A A . 235 PRO CD 1 1
7 10138 1 1 72 PRO CG C 14.415 -7.207 -2.769 1.00 . A A . 235 PRO CG 1 1
7 10139 1 1 72 PRO HA H 12.172 -5.481 -4.172 1.00 . A A . 235 PRO HA 1 1
7 10140 1 1 72 PRO HB2 H 13.200 -8.154 -4.256 1.00 . A A . 235 PRO HB2 1 1
7 10141 1 1 72 PRO HB3 H 13.985 -6.672 -4.799 1.00 . A A . 235 PRO HB3 1 1
7 10142 1 1 72 PRO HD2 H 13.158 -7.731 -1.121 1.00 . A A . 235 PRO HD2 1 1
7 10143 1 1 72 PRO HD3 H 14.177 -6.299 -0.850 1.00 . A A . 235 PRO HD3 1 1
7 10144 1 1 72 PRO HG2 H 14.816 -8.203 -2.656 1.00 . A A . 235 PRO HG2 1 1
7 10145 1 1 72 PRO HG3 H 15.218 -6.496 -2.896 1.00 . A A . 235 PRO HG3 1 1
7 10146 1 1 72 PRO N N 12.543 -5.997 -2.141 1.00 . A A . 235 PRO N 1 1
7 10147 1 1 72 PRO O O 10.465 -7.277 -4.815 1.00 . A A . 235 PRO O 1 1
7 10148 1 1 73 ARG C C 8.091 -8.084 -2.451 1.00 . A A . 236 ARG C 1 1
7 10149 1 1 73 ARG CA C 9.447 -8.744 -2.745 1.00 . A A . 236 ARG CA 1 1
7 10150 1 1 73 ARG CB C 9.695 -9.943 -1.812 1.00 . A A . 236 ARG CB 1 1
7 10151 1 1 73 ARG CD C 8.972 -9.072 0.451 1.00 . A A . 236 ARG CD 1 1
7 10152 1 1 73 ARG CG C 10.133 -9.566 -0.397 1.00 . A A . 236 ARG CG 1 1
7 10153 1 1 73 ARG CZ C 7.496 -11.002 0.934 1.00 . A A . 236 ARG CZ 1 1
7 10154 1 1 73 ARG H H 11.024 -7.696 -1.804 1.00 . A A . 236 ARG H 1 1
7 10155 1 1 73 ARG HA H 9.428 -9.106 -3.762 1.00 . A A . 236 ARG HA 1 1
7 10156 1 1 73 ARG HB2 H 8.784 -10.517 -1.740 1.00 . A A . 236 ARG HB2 1 1
7 10157 1 1 73 ARG HB3 H 10.464 -10.567 -2.247 1.00 . A A . 236 ARG HB3 1 1
7 10158 1 1 73 ARG HD2 H 9.316 -8.254 1.070 1.00 . A A . 236 ARG HD2 1 1
7 10159 1 1 73 ARG HD3 H 8.187 -8.718 -0.205 1.00 . A A . 236 ARG HD3 1 1
7 10160 1 1 73 ARG HE H 8.877 -10.259 2.185 1.00 . A A . 236 ARG HE 1 1
7 10161 1 1 73 ARG HG2 H 10.554 -10.439 0.077 1.00 . A A . 236 ARG HG2 1 1
7 10162 1 1 73 ARG HG3 H 10.883 -8.796 -0.450 1.00 . A A . 236 ARG HG3 1 1
7 10163 1 1 73 ARG HH11 H 7.052 -10.051 -0.804 1.00 . A A . 236 ARG HH11 1 1
7 10164 1 1 73 ARG HH12 H 6.131 -11.493 -0.491 1.00 . A A . 236 ARG HH12 1 1
7 10165 1 1 73 ARG HH21 H 7.674 -12.147 2.598 1.00 . A A . 236 ARG HH21 1 1
7 10166 1 1 73 ARG HH22 H 6.485 -12.689 1.451 1.00 . A A . 236 ARG HH22 1 1
7 10167 1 1 73 ARG N N 10.567 -7.818 -2.656 1.00 . A A . 236 ARG N 1 1
7 10168 1 1 73 ARG NE N 8.450 -10.143 1.300 1.00 . A A . 236 ARG NE 1 1
7 10169 1 1 73 ARG NH1 N 6.839 -10.832 -0.207 1.00 . A A . 236 ARG NH1 1 1
7 10170 1 1 73 ARG NH2 N 7.190 -12.023 1.728 1.00 . A A . 236 ARG NH2 1 1
7 10171 1 1 73 ARG O O 7.182 -8.742 -1.948 1.00 . A A . 236 ARG O 1 1
7 10172 1 1 74 GLY C C 5.926 -5.683 -3.763 1.00 . A A . 237 GLY C 1 1
7 10173 1 1 74 GLY CA C 6.658 -6.136 -2.506 1.00 . A A . 237 GLY CA 1 1
7 10174 1 1 74 GLY H H 8.677 -6.277 -3.140 1.00 . A A . 237 GLY H 1 1
7 10175 1 1 74 GLY HA2 H 6.020 -6.819 -1.965 1.00 . A A . 237 GLY HA2 1 1
7 10176 1 1 74 GLY HA3 H 6.843 -5.273 -1.884 1.00 . A A . 237 GLY HA3 1 1
7 10177 1 1 74 GLY N N 7.931 -6.798 -2.771 1.00 . A A . 237 GLY N 1 1
7 10178 1 1 74 GLY O O 5.116 -4.763 -3.711 1.00 . A A . 237 GLY O 1 1
7 10179 1 1 75 GLU C C 3.998 -6.086 -6.071 1.00 . A A . 238 GLU C 1 1
7 10180 1 1 75 GLU CA C 5.530 -6.061 -6.165 1.00 . A A . 238 GLU CA 1 1
7 10181 1 1 75 GLU CB C 6.010 -7.067 -7.211 1.00 . A A . 238 GLU CB 1 1
7 10182 1 1 75 GLU CD C 6.552 -9.468 -7.738 1.00 . A A . 238 GLU CD 1 1
7 10183 1 1 75 GLU CG C 5.888 -8.516 -6.769 1.00 . A A . 238 GLU CG 1 1
7 10184 1 1 75 GLU H H 6.909 -7.003 -4.862 1.00 . A A . 238 GLU H 1 1
7 10185 1 1 75 GLU HA H 5.830 -5.076 -6.488 1.00 . A A . 238 GLU HA 1 1
7 10186 1 1 75 GLU HB2 H 5.429 -6.936 -8.113 1.00 . A A . 238 GLU HB2 1 1
7 10187 1 1 75 GLU HB3 H 7.049 -6.868 -7.434 1.00 . A A . 238 GLU HB3 1 1
7 10188 1 1 75 GLU HG2 H 6.350 -8.626 -5.799 1.00 . A A . 238 GLU HG2 1 1
7 10189 1 1 75 GLU HG3 H 4.841 -8.770 -6.700 1.00 . A A . 238 GLU HG3 1 1
7 10190 1 1 75 GLU N N 6.191 -6.350 -4.882 1.00 . A A . 238 GLU N 1 1
7 10191 1 1 75 GLU O O 3.312 -5.250 -6.661 1.00 . A A . 238 GLU O 1 1
7 10192 1 1 75 GLU OE1 O 5.892 -9.884 -8.709 1.00 . A A . 238 GLU OE1 1 1
7 10193 1 1 75 GLU OE2 O 7.737 -9.803 -7.532 1.00 . A A . 238 GLU OE2 1 1
7 10194 1 1 76 ILE C C 1.419 -6.006 -4.422 1.00 . A A . 239 ILE C 1 1
7 10195 1 1 76 ILE CA C 2.034 -7.200 -5.177 1.00 . A A . 239 ILE CA 1 1
7 10196 1 1 76 ILE CB C 1.700 -8.545 -4.485 1.00 . A A . 239 ILE CB 1 1
7 10197 1 1 76 ILE CD1 C -0.636 -8.835 -5.458 1.00 . A A . 239 ILE CD1 1 1
7 10198 1 1 76 ILE CG1 C 0.767 -9.388 -5.359 1.00 . A A . 239 ILE CG1 1 1
7 10199 1 1 76 ILE CG2 C 1.078 -8.322 -3.122 1.00 . A A . 239 ILE CG2 1 1
7 10200 1 1 76 ILE H H 4.100 -7.627 -4.836 1.00 . A A . 239 ILE H 1 1
7 10201 1 1 76 ILE HA H 1.618 -7.217 -6.174 1.00 . A A . 239 ILE HA 1 1
7 10202 1 1 76 ILE HB H 2.624 -9.085 -4.342 1.00 . A A . 239 ILE HB 1 1
7 10203 1 1 76 ILE HD11 H -1.231 -9.469 -6.098 1.00 . A A . 239 ILE HD11 1 1
7 10204 1 1 76 ILE HD12 H -1.076 -8.804 -4.470 1.00 . A A . 239 ILE HD12 1 1
7 10205 1 1 76 ILE HD13 H -0.603 -7.836 -5.866 1.00 . A A . 239 ILE HD13 1 1
7 10206 1 1 76 ILE HG12 H 1.172 -9.440 -6.358 1.00 . A A . 239 ILE HG12 1 1
7 10207 1 1 76 ILE HG13 H 0.704 -10.384 -4.948 1.00 . A A . 239 ILE HG13 1 1
7 10208 1 1 76 ILE HG21 H 1.779 -7.797 -2.488 1.00 . A A . 239 ILE HG21 1 1
7 10209 1 1 76 ILE HG22 H 0.179 -7.732 -3.226 1.00 . A A . 239 ILE HG22 1 1
7 10210 1 1 76 ILE HG23 H 0.832 -9.274 -2.676 1.00 . A A . 239 ILE HG23 1 1
7 10211 1 1 76 ILE N N 3.479 -7.033 -5.309 1.00 . A A . 239 ILE N 1 1
7 10212 1 1 76 ILE O O 0.276 -5.612 -4.681 1.00 . A A . 239 ILE O 1 1
7 10213 1 1 77 LEU C C 1.458 -3.101 -3.710 1.00 . A A . 240 LEU C 1 1
7 10214 1 1 77 LEU CA C 1.778 -4.250 -2.764 1.00 . A A . 240 LEU CA 1 1
7 10215 1 1 77 LEU CB C 2.875 -3.829 -1.777 1.00 . A A . 240 LEU CB 1 1
7 10216 1 1 77 LEU CD1 C 4.036 -4.144 0.409 1.00 . A A . 240 LEU CD1 1 1
7 10217 1 1 77 LEU CD2 C 1.576 -3.793 0.361 1.00 . A A . 240 LEU CD2 1 1
7 10218 1 1 77 LEU CG C 2.760 -4.407 -0.368 1.00 . A A . 240 LEU CG 1 1
7 10219 1 1 77 LEU H H 3.106 -5.785 -3.403 1.00 . A A . 240 LEU H 1 1
7 10220 1 1 77 LEU HA H 0.886 -4.516 -2.216 1.00 . A A . 240 LEU HA 1 1
7 10221 1 1 77 LEU HB2 H 3.825 -4.136 -2.185 1.00 . A A . 240 LEU HB2 1 1
7 10222 1 1 77 LEU HB3 H 2.874 -2.751 -1.699 1.00 . A A . 240 LEU HB3 1 1
7 10223 1 1 77 LEU HD11 H 4.877 -4.554 -0.129 1.00 . A A . 240 LEU HD11 1 1
7 10224 1 1 77 LEU HD12 H 4.171 -3.079 0.532 1.00 . A A . 240 LEU HD12 1 1
7 10225 1 1 77 LEU HD13 H 3.968 -4.612 1.381 1.00 . A A . 240 LEU HD13 1 1
7 10226 1 1 77 LEU HD21 H 1.496 -4.222 1.349 1.00 . A A . 240 LEU HD21 1 1
7 10227 1 1 77 LEU HD22 H 1.718 -2.725 0.444 1.00 . A A . 240 LEU HD22 1 1
7 10228 1 1 77 LEU HD23 H 0.669 -3.992 -0.192 1.00 . A A . 240 LEU HD23 1 1
7 10229 1 1 77 LEU HG H 2.608 -5.476 -0.426 1.00 . A A . 240 LEU HG 1 1
7 10230 1 1 77 LEU N N 2.206 -5.420 -3.526 1.00 . A A . 240 LEU N 1 1
7 10231 1 1 77 LEU O O 0.343 -2.583 -3.737 1.00 . A A . 240 LEU O 1 1
7 10232 1 1 78 TRP C C 1.212 -1.790 -6.441 1.00 . A A . 241 TRP C 1 1
7 10233 1 1 78 TRP CA C 2.353 -1.643 -5.450 1.00 . A A . 241 TRP CA 1 1
7 10234 1 1 78 TRP CB C 3.684 -1.546 -6.164 1.00 . A A . 241 TRP CB 1 1
7 10235 1 1 78 TRP CD1 C 5.547 -1.922 -4.476 1.00 . A A . 241 TRP CD1 1 1
7 10236 1 1 78 TRP CD2 C 4.936 0.218 -4.701 1.00 . A A . 241 TRP CD2 1 1
7 10237 1 1 78 TRP CE2 C 5.943 0.139 -3.727 1.00 . A A . 241 TRP CE2 1 1
7 10238 1 1 78 TRP CE3 C 4.398 1.472 -5.010 1.00 . A A . 241 TRP CE3 1 1
7 10239 1 1 78 TRP CG C 4.707 -1.117 -5.173 1.00 . A A . 241 TRP CG 1 1
7 10240 1 1 78 TRP CH2 C 5.881 2.472 -3.377 1.00 . A A . 241 TRP CH2 1 1
7 10241 1 1 78 TRP CZ2 C 6.423 1.258 -3.054 1.00 . A A . 241 TRP CZ2 1 1
7 10242 1 1 78 TRP CZ3 C 4.878 2.586 -4.346 1.00 . A A . 241 TRP CZ3 1 1
7 10243 1 1 78 TRP H H 3.289 -3.252 -4.460 1.00 . A A . 241 TRP H 1 1
7 10244 1 1 78 TRP HA H 2.289 -0.722 -4.883 1.00 . A A . 241 TRP HA 1 1
7 10245 1 1 78 TRP HB2 H 3.960 -2.512 -6.567 1.00 . A A . 241 TRP HB2 1 1
7 10246 1 1 78 TRP HB3 H 3.633 -0.811 -6.952 1.00 . A A . 241 TRP HB3 1 1
7 10247 1 1 78 TRP HD1 H 5.606 -2.994 -4.599 1.00 . A A . 241 TRP HD1 1 1
7 10248 1 1 78 TRP HE1 H 6.969 -1.531 -2.997 1.00 . A A . 241 TRP HE1 1 1
7 10249 1 1 78 TRP HE3 H 3.616 1.581 -5.747 1.00 . A A . 241 TRP HE3 1 1
7 10250 1 1 78 TRP HH2 H 6.226 3.369 -2.882 1.00 . A A . 241 TRP HH2 1 1
7 10251 1 1 78 TRP HZ2 H 7.188 1.181 -2.293 1.00 . A A . 241 TRP HZ2 1 1
7 10252 1 1 78 TRP HZ3 H 4.474 3.562 -4.572 1.00 . A A . 241 TRP HZ3 1 1
7 10253 1 1 78 TRP N N 2.445 -2.748 -4.509 1.00 . A A . 241 TRP N 1 1
7 10254 1 1 78 TRP NE1 N 6.290 -1.177 -3.605 1.00 . A A . 241 TRP NE1 1 1
7 10255 1 1 78 TRP O O 0.593 -0.813 -6.851 1.00 . A A . 241 TRP O 1 1
7 10256 1 1 79 SER C C -1.463 -2.893 -7.157 1.00 . A A . 242 SER C 1 1
7 10257 1 1 79 SER CA C -0.125 -3.342 -7.742 1.00 . A A . 242 SER CA 1 1
7 10258 1 1 79 SER CB C -0.144 -4.844 -8.018 1.00 . A A . 242 SER CB 1 1
7 10259 1 1 79 SER H H 1.498 -3.768 -6.456 1.00 . A A . 242 SER H 1 1
7 10260 1 1 79 SER HA H 0.055 -2.811 -8.665 1.00 . A A . 242 SER HA 1 1
7 10261 1 1 79 SER HB2 H 0.833 -5.158 -8.355 1.00 . A A . 242 SER HB2 1 1
7 10262 1 1 79 SER HB3 H -0.395 -5.365 -7.103 1.00 . A A . 242 SER HB3 1 1
7 10263 1 1 79 SER HG H -1.323 -4.380 -9.521 1.00 . A A . 242 SER HG 1 1
7 10264 1 1 79 SER N N 0.952 -3.030 -6.820 1.00 . A A . 242 SER N 1 1
7 10265 1 1 79 SER O O -2.275 -2.252 -7.830 1.00 . A A . 242 SER O 1 1
7 10266 1 1 79 SER OG O -1.100 -5.177 -9.013 1.00 . A A . 242 SER OG 1 1
7 10267 1 1 80 HIS C C -2.836 -1.274 -4.987 1.00 . A A . 243 HIS C 1 1
7 10268 1 1 80 HIS CA C -2.861 -2.789 -5.171 1.00 . A A . 243 HIS CA 1 1
7 10269 1 1 80 HIS CB C -2.939 -3.502 -3.815 1.00 . A A . 243 HIS CB 1 1
7 10270 1 1 80 HIS CD2 C -5.363 -2.783 -3.266 1.00 . A A . 243 HIS CD2 1 1
7 10271 1 1 80 HIS CE1 C -5.074 -2.484 -1.131 1.00 . A A . 243 HIS CE1 1 1
7 10272 1 1 80 HIS CG C -4.073 -3.048 -2.946 1.00 . A A . 243 HIS CG 1 1
7 10273 1 1 80 HIS H H -0.997 -3.768 -5.419 1.00 . A A . 243 HIS H 1 1
7 10274 1 1 80 HIS HA H -3.726 -3.053 -5.762 1.00 . A A . 243 HIS HA 1 1
7 10275 1 1 80 HIS HB2 H -3.057 -4.563 -3.981 1.00 . A A . 243 HIS HB2 1 1
7 10276 1 1 80 HIS HB3 H -2.018 -3.330 -3.278 1.00 . A A . 243 HIS HB3 1 1
7 10277 1 1 80 HIS HD2 H -5.811 -2.835 -4.247 1.00 . A A . 243 HIS HD2 1 1
7 10278 1 1 80 HIS HE1 H -5.275 -2.272 -0.091 1.00 . A A . 243 HIS HE1 1 1
7 10279 1 1 80 HIS HE2 H -6.860 -1.980 -2.039 1.00 . A A . 243 HIS HE2 1 1
7 10280 1 1 80 HIS N N -1.670 -3.221 -5.890 1.00 . A A . 243 HIS N 1 1
7 10281 1 1 80 HIS ND1 N -3.898 -2.855 -1.600 1.00 . A A . 243 HIS ND1 1 1
7 10282 1 1 80 HIS NE2 N -5.992 -2.425 -2.102 1.00 . A A . 243 HIS NE2 1 1
7 10283 1 1 80 HIS O O -3.873 -0.618 -4.966 1.00 . A A . 243 HIS O 1 1
7 10284 1 1 81 LEU C C -1.836 1.480 -5.949 1.00 . A A . 244 LEU C 1 1
7 10285 1 1 81 LEU CA C -1.470 0.698 -4.690 1.00 . A A . 244 LEU CA 1 1
7 10286 1 1 81 LEU CB C -0.049 1.031 -4.232 1.00 . A A . 244 LEU CB 1 1
7 10287 1 1 81 LEU CD1 C -0.875 3.215 -3.342 1.00 . A A . 244 LEU CD1 1 1
7 10288 1 1 81 LEU CD2 C 1.573 2.749 -3.399 1.00 . A A . 244 LEU CD2 1 1
7 10289 1 1 81 LEU CG C 0.244 2.523 -4.100 1.00 . A A . 244 LEU CG 1 1
7 10290 1 1 81 LEU H H -0.853 -1.316 -5.009 1.00 . A A . 244 LEU H 1 1
7 10291 1 1 81 LEU HA H -2.165 0.982 -3.916 1.00 . A A . 244 LEU HA 1 1
7 10292 1 1 81 LEU HB2 H 0.114 0.564 -3.271 1.00 . A A . 244 LEU HB2 1 1
7 10293 1 1 81 LEU HB3 H 0.650 0.610 -4.941 1.00 . A A . 244 LEU HB3 1 1
7 10294 1 1 81 LEU HD11 H -0.660 4.269 -3.267 1.00 . A A . 244 LEU HD11 1 1
7 10295 1 1 81 LEU HD12 H -1.808 3.075 -3.872 1.00 . A A . 244 LEU HD12 1 1
7 10296 1 1 81 LEU HD13 H -0.956 2.793 -2.352 1.00 . A A . 244 LEU HD13 1 1
7 10297 1 1 81 LEU HD21 H 1.753 3.809 -3.301 1.00 . A A . 244 LEU HD21 1 1
7 10298 1 1 81 LEU HD22 H 1.544 2.297 -2.420 1.00 . A A . 244 LEU HD22 1 1
7 10299 1 1 81 LEU HD23 H 2.368 2.302 -3.979 1.00 . A A . 244 LEU HD23 1 1
7 10300 1 1 81 LEU HG H 0.304 2.960 -5.086 1.00 . A A . 244 LEU HG 1 1
7 10301 1 1 81 LEU N N -1.637 -0.730 -4.901 1.00 . A A . 244 LEU N 1 1
7 10302 1 1 81 LEU O O -2.522 2.500 -5.875 1.00 . A A . 244 LEU O 1 1
7 10303 1 1 82 GLU C C -3.292 1.605 -8.511 1.00 . A A . 245 GLU C 1 1
7 10304 1 1 82 GLU CA C -1.776 1.618 -8.362 1.00 . A A . 245 GLU CA 1 1
7 10305 1 1 82 GLU CB C -1.107 0.914 -9.540 1.00 . A A . 245 GLU CB 1 1
7 10306 1 1 82 GLU CD C 1.066 0.380 -10.708 1.00 . A A . 245 GLU CD 1 1
7 10307 1 1 82 GLU CG C 0.408 0.991 -9.492 1.00 . A A . 245 GLU CG 1 1
7 10308 1 1 82 GLU H H -0.701 0.300 -7.096 1.00 . A A . 245 GLU H 1 1
7 10309 1 1 82 GLU HA H -1.440 2.645 -8.331 1.00 . A A . 245 GLU HA 1 1
7 10310 1 1 82 GLU HB2 H -1.399 -0.125 -9.540 1.00 . A A . 245 GLU HB2 1 1
7 10311 1 1 82 GLU HB3 H -1.441 1.375 -10.458 1.00 . A A . 245 GLU HB3 1 1
7 10312 1 1 82 GLU HG2 H 0.702 2.027 -9.427 1.00 . A A . 245 GLU HG2 1 1
7 10313 1 1 82 GLU HG3 H 0.753 0.465 -8.613 1.00 . A A . 245 GLU HG3 1 1
7 10314 1 1 82 GLU N N -1.382 1.008 -7.102 1.00 . A A . 245 GLU N 1 1
7 10315 1 1 82 GLU O O -3.881 2.561 -9.003 1.00 . A A . 245 GLU O 1 1
7 10316 1 1 82 GLU OE1 O 1.229 -0.855 -10.740 1.00 . A A . 245 GLU OE1 1 1
7 10317 1 1 82 GLU OE2 O 1.411 1.131 -11.643 1.00 . A A . 245 GLU OE2 1 1
7 10318 1 1 83 LEU C C -6.034 1.278 -7.045 1.00 . A A . 246 LEU C 1 1
7 10319 1 1 83 LEU CA C -5.365 0.371 -8.085 1.00 . A A . 246 LEU CA 1 1
7 10320 1 1 83 LEU CB C -5.741 -1.095 -7.846 1.00 . A A . 246 LEU CB 1 1
7 10321 1 1 83 LEU CD1 C -7.383 -1.513 -9.681 1.00 . A A . 246 LEU CD1 1 1
7 10322 1 1 83 LEU CD2 C -7.522 -2.830 -7.564 1.00 . A A . 246 LEU CD2 1 1
7 10323 1 1 83 LEU CG C -7.181 -1.481 -8.177 1.00 . A A . 246 LEU CG 1 1
7 10324 1 1 83 LEU H H -3.366 -0.198 -7.665 1.00 . A A . 246 LEU H 1 1
7 10325 1 1 83 LEU HA H -5.736 0.706 -9.038 1.00 . A A . 246 LEU HA 1 1
7 10326 1 1 83 LEU HB2 H -5.083 -1.712 -8.441 1.00 . A A . 246 LEU HB2 1 1
7 10327 1 1 83 LEU HB3 H -5.567 -1.321 -6.804 1.00 . A A . 246 LEU HB3 1 1
7 10328 1 1 83 LEU HD11 H -7.202 -0.531 -10.091 1.00 . A A . 246 LEU HD11 1 1
7 10329 1 1 83 LEU HD12 H -6.696 -2.221 -10.119 1.00 . A A . 246 LEU HD12 1 1
7 10330 1 1 83 LEU HD13 H -8.397 -1.814 -9.898 1.00 . A A . 246 LEU HD13 1 1
7 10331 1 1 83 LEU HD21 H -8.536 -3.096 -7.825 1.00 . A A . 246 LEU HD21 1 1
7 10332 1 1 83 LEU HD22 H -6.845 -3.581 -7.944 1.00 . A A . 246 LEU HD22 1 1
7 10333 1 1 83 LEU HD23 H -7.430 -2.771 -6.490 1.00 . A A . 246 LEU HD23 1 1
7 10334 1 1 83 LEU HG H -7.850 -0.741 -7.763 1.00 . A A . 246 LEU HG 1 1
7 10335 1 1 83 LEU N N -3.910 0.524 -8.048 1.00 . A A . 246 LEU N 1 1
7 10336 1 1 83 LEU O O -7.146 1.764 -7.266 1.00 . A A . 246 LEU O 1 1
7 10337 1 1 84 LEU C C -5.935 3.891 -5.598 1.00 . A A . 247 LEU C 1 1
7 10338 1 1 84 LEU CA C -5.813 2.503 -4.959 1.00 . A A . 247 LEU CA 1 1
7 10339 1 1 84 LEU CB C -4.866 2.561 -3.754 1.00 . A A . 247 LEU CB 1 1
7 10340 1 1 84 LEU CD1 C -3.781 1.417 -1.805 1.00 . A A . 247 LEU CD1 1 1
7 10341 1 1 84 LEU CD2 C -6.254 1.296 -2.090 1.00 . A A . 247 LEU CD2 1 1
7 10342 1 1 84 LEU CG C -4.917 1.353 -2.812 1.00 . A A . 247 LEU CG 1 1
7 10343 1 1 84 LEU H H -4.534 1.005 -5.760 1.00 . A A . 247 LEU H 1 1
7 10344 1 1 84 LEU HA H -6.801 2.224 -4.616 1.00 . A A . 247 LEU HA 1 1
7 10345 1 1 84 LEU HB2 H -3.856 2.656 -4.123 1.00 . A A . 247 LEU HB2 1 1
7 10346 1 1 84 LEU HB3 H -5.105 3.444 -3.180 1.00 . A A . 247 LEU HB3 1 1
7 10347 1 1 84 LEU HD11 H -3.827 0.556 -1.154 1.00 . A A . 247 LEU HD11 1 1
7 10348 1 1 84 LEU HD12 H -2.836 1.423 -2.328 1.00 . A A . 247 LEU HD12 1 1
7 10349 1 1 84 LEU HD13 H -3.871 2.318 -1.217 1.00 . A A . 247 LEU HD13 1 1
7 10350 1 1 84 LEU HD21 H -7.050 1.199 -2.813 1.00 . A A . 247 LEU HD21 1 1
7 10351 1 1 84 LEU HD22 H -6.268 0.447 -1.421 1.00 . A A . 247 LEU HD22 1 1
7 10352 1 1 84 LEU HD23 H -6.396 2.203 -1.521 1.00 . A A . 247 LEU HD23 1 1
7 10353 1 1 84 LEU HG H -4.805 0.446 -3.388 1.00 . A A . 247 LEU HG 1 1
7 10354 1 1 84 LEU N N -5.356 1.518 -5.937 1.00 . A A . 247 LEU N 1 1
7 10355 1 1 84 LEU O O -7.014 4.475 -5.621 1.00 . A A . 247 LEU O 1 1
7 10356 1 1 85 ARG C C -5.671 5.704 -8.114 1.00 . A A . 248 ARG C 1 1
7 10357 1 1 85 ARG CA C -4.927 5.729 -6.780 1.00 . A A . 248 ARG CA 1 1
7 10358 1 1 85 ARG CB C -3.553 6.383 -6.926 1.00 . A A . 248 ARG CB 1 1
7 10359 1 1 85 ARG CD C -1.225 6.320 -7.818 1.00 . A A . 248 ARG CD 1 1
7 10360 1 1 85 ARG CG C -2.462 5.495 -7.490 1.00 . A A . 248 ARG CG 1 1
7 10361 1 1 85 ARG CZ C -0.129 8.392 -7.013 1.00 . A A . 248 ARG CZ 1 1
7 10362 1 1 85 ARG H H -4.022 3.880 -6.185 1.00 . A A . 248 ARG H 1 1
7 10363 1 1 85 ARG HA H -5.512 6.334 -6.106 1.00 . A A . 248 ARG HA 1 1
7 10364 1 1 85 ARG HB2 H -3.650 7.240 -7.575 1.00 . A A . 248 ARG HB2 1 1
7 10365 1 1 85 ARG HB3 H -3.235 6.727 -5.952 1.00 . A A . 248 ARG HB3 1 1
7 10366 1 1 85 ARG HD2 H -0.347 5.711 -7.657 1.00 . A A . 248 ARG HD2 1 1
7 10367 1 1 85 ARG HD3 H -1.271 6.618 -8.854 1.00 . A A . 248 ARG HD3 1 1
7 10368 1 1 85 ARG HE H -1.888 7.701 -6.366 1.00 . A A . 248 ARG HE 1 1
7 10369 1 1 85 ARG HG2 H -2.203 4.743 -6.758 1.00 . A A . 248 ARG HG2 1 1
7 10370 1 1 85 ARG HG3 H -2.822 5.021 -8.390 1.00 . A A . 248 ARG HG3 1 1
7 10371 1 1 85 ARG HH11 H 0.957 7.376 -8.398 1.00 . A A . 248 ARG HH11 1 1
7 10372 1 1 85 ARG HH12 H 1.672 8.853 -7.827 1.00 . A A . 248 ARG HH12 1 1
7 10373 1 1 85 ARG HH21 H -0.964 9.623 -5.629 1.00 . A A . 248 ARG HH21 1 1
7 10374 1 1 85 ARG HH22 H 0.570 10.145 -6.269 1.00 . A A . 248 ARG HH22 1 1
7 10375 1 1 85 ARG N N -4.860 4.400 -6.169 1.00 . A A . 248 ARG N 1 1
7 10376 1 1 85 ARG NE N -1.134 7.519 -6.979 1.00 . A A . 248 ARG NE 1 1
7 10377 1 1 85 ARG NH1 N 0.916 8.192 -7.810 1.00 . A A . 248 ARG NH1 1 1
7 10378 1 1 85 ARG NH2 N -0.174 9.469 -6.240 1.00 . A A . 248 ARG NH2 1 1
7 10379 1 1 85 ARG O O -5.881 6.737 -8.752 1.00 . A A . 248 ARG O 1 1
7 10380 1 1 86 LYS C C -8.245 4.531 -9.508 1.00 . A A . 249 LYS C 1 1
7 10381 1 1 86 LYS CA C -6.787 4.339 -9.766 1.00 . A A . 249 LYS CA 1 1
7 10382 1 1 86 LYS CB C -6.543 2.977 -10.428 1.00 . A A . 249 LYS CB 1 1
7 10383 1 1 86 LYS CD C -5.881 4.041 -12.628 1.00 . A A . 249 LYS CD 1 1
7 10384 1 1 86 LYS CE C -7.271 3.817 -13.219 1.00 . A A . 249 LYS CE 1 1
7 10385 1 1 86 LYS CG C -5.526 3.005 -11.564 1.00 . A A . 249 LYS CG 1 1
7 10386 1 1 86 LYS H H -5.853 3.763 -7.924 1.00 . A A . 249 LYS H 1 1
7 10387 1 1 86 LYS HA H -6.447 5.131 -10.415 1.00 . A A . 249 LYS HA 1 1
7 10388 1 1 86 LYS HB2 H -6.190 2.286 -9.677 1.00 . A A . 249 LYS HB2 1 1
7 10389 1 1 86 LYS HB3 H -7.480 2.613 -10.824 1.00 . A A . 249 LYS HB3 1 1
7 10390 1 1 86 LYS HD2 H -5.848 5.024 -12.184 1.00 . A A . 249 LYS HD2 1 1
7 10391 1 1 86 LYS HD3 H -5.150 3.983 -13.423 1.00 . A A . 249 LYS HD3 1 1
7 10392 1 1 86 LYS HE2 H -7.992 3.809 -12.414 1.00 . A A . 249 LYS HE2 1 1
7 10393 1 1 86 LYS HE3 H -7.496 4.634 -13.890 1.00 . A A . 249 LYS HE3 1 1
7 10394 1 1 86 LYS HG2 H -4.555 3.243 -11.155 1.00 . A A . 249 LYS HG2 1 1
7 10395 1 1 86 LYS HG3 H -5.492 2.028 -12.023 1.00 . A A . 249 LYS HG3 1 1
7 10396 1 1 86 LYS HZ1 H -8.280 2.488 -14.476 1.00 . A A . 249 LYS HZ1 1 1
7 10397 1 1 86 LYS HZ2 H -7.316 1.728 -13.311 1.00 . A A . 249 LYS HZ2 1 1
7 10398 1 1 86 LYS HZ3 H -6.592 2.461 -14.659 1.00 . A A . 249 LYS HZ3 1 1
7 10399 1 1 86 LYS N N -6.070 4.511 -8.512 1.00 . A A . 249 LYS N 1 1
7 10400 1 1 86 LYS NZ N -7.370 2.536 -13.968 1.00 . A A . 249 LYS NZ 1 1
7 10401 1 1 86 LYS O O -8.986 5.024 -10.355 1.00 . A A . 249 LYS O 1 1
7 10402 1 1 87 TYR C C -10.027 5.184 -6.639 1.00 . A A . 250 TYR C 1 1
7 10403 1 1 87 TYR CA C -10.006 4.388 -7.910 1.00 . A A . 250 TYR CA 1 1
7 10404 1 1 87 TYR CB C -10.775 3.073 -7.735 1.00 . A A . 250 TYR CB 1 1
7 10405 1 1 87 TYR CD1 C -11.278 2.745 -10.180 1.00 . A A . 250 TYR CD1 1 1
7 10406 1 1 87 TYR CD2 C -10.457 0.879 -8.945 1.00 . A A . 250 TYR CD2 1 1
7 10407 1 1 87 TYR CE1 C -11.338 1.970 -11.319 1.00 . A A . 250 TYR CE1 1 1
7 10408 1 1 87 TYR CE2 C -10.515 0.097 -10.082 1.00 . A A . 250 TYR CE2 1 1
7 10409 1 1 87 TYR CG C -10.837 2.216 -8.976 1.00 . A A . 250 TYR CG 1 1
7 10410 1 1 87 TYR CZ C -10.948 0.630 -11.253 1.00 . A A . 250 TYR CZ 1 1
7 10411 1 1 87 TYR H H -8.018 3.760 -7.677 1.00 . A A . 250 TYR H 1 1
7 10412 1 1 87 TYR HA H -10.454 4.983 -8.684 1.00 . A A . 250 TYR HA 1 1
7 10413 1 1 87 TYR HB2 H -10.298 2.490 -6.959 1.00 . A A . 250 TYR HB2 1 1
7 10414 1 1 87 TYR HB3 H -11.787 3.297 -7.433 1.00 . A A . 250 TYR HB3 1 1
7 10415 1 1 87 TYR HD1 H -11.578 3.785 -10.218 1.00 . A A . 250 TYR HD1 1 1
7 10416 1 1 87 TYR HD2 H -10.114 0.452 -8.015 1.00 . A A . 250 TYR HD2 1 1
7 10417 1 1 87 TYR HE1 H -11.681 2.401 -12.245 1.00 . A A . 250 TYR HE1 1 1
7 10418 1 1 87 TYR HE2 H -10.215 -0.939 -10.039 1.00 . A A . 250 TYR HE2 1 1
7 10419 1 1 87 TYR HH H -10.468 0.263 -13.093 1.00 . A A . 250 TYR HH 1 1
7 10420 1 1 87 TYR N N -8.652 4.166 -8.313 1.00 . A A . 250 TYR N 1 1
7 10421 1 1 87 TYR O O -10.618 4.786 -5.646 1.00 . A A . 250 TYR O 1 1
7 10422 1 1 87 TYR OH O -11.025 -0.129 -12.397 1.00 . A A . 250 TYR OH 1 1
7 10423 1 1 88 VAL C C -10.800 7.858 -5.444 1.00 . A A . 251 VAL C 1 1
7 10424 1 1 88 VAL CA C -9.412 7.281 -5.594 1.00 . A A . 251 VAL CA 1 1
7 10425 1 1 88 VAL CB C -8.425 8.435 -5.794 1.00 . A A . 251 VAL CB 1 1
7 10426 1 1 88 VAL CG1 C -6.996 7.960 -5.656 1.00 . A A . 251 VAL CG1 1 1
7 10427 1 1 88 VAL CG2 C -8.640 9.128 -7.135 1.00 . A A . 251 VAL CG2 1 1
7 10428 1 1 88 VAL H H -8.870 6.570 -7.481 1.00 . A A . 251 VAL H 1 1
7 10429 1 1 88 VAL HA H -9.148 6.752 -4.689 1.00 . A A . 251 VAL HA 1 1
7 10430 1 1 88 VAL HB H -8.613 9.139 -5.024 1.00 . A A . 251 VAL HB 1 1
7 10431 1 1 88 VAL HG11 H -6.329 8.807 -5.716 1.00 . A A . 251 VAL HG11 1 1
7 10432 1 1 88 VAL HG12 H -6.870 7.468 -4.702 1.00 . A A . 251 VAL HG12 1 1
7 10433 1 1 88 VAL HG13 H -6.771 7.267 -6.451 1.00 . A A . 251 VAL HG13 1 1
7 10434 1 1 88 VAL HG21 H -8.428 8.440 -7.937 1.00 . A A . 251 VAL HG21 1 1
7 10435 1 1 88 VAL HG22 H -9.665 9.463 -7.206 1.00 . A A . 251 VAL HG22 1 1
7 10436 1 1 88 VAL HG23 H -7.980 9.980 -7.208 1.00 . A A . 251 VAL HG23 1 1
7 10437 1 1 88 VAL N N -9.382 6.343 -6.689 1.00 . A A . 251 VAL N 1 1
7 10438 1 1 88 VAL O O -11.094 8.561 -4.477 1.00 . A A . 251 VAL O 1 1
7 10439 1 1 89 LEU C C -13.724 7.179 -5.205 1.00 . A A . 252 LEU C 1 1
7 10440 1 1 89 LEU CA C -13.056 7.959 -6.329 1.00 . A A . 252 LEU CA 1 1
7 10441 1 1 89 LEU CB C -13.815 7.740 -7.650 1.00 . A A . 252 LEU CB 1 1
7 10442 1 1 89 LEU CD1 C -15.439 6.324 -8.934 1.00 . A A . 252 LEU CD1 1 1
7 10443 1 1 89 LEU CD2 C -13.168 5.445 -8.438 1.00 . A A . 252 LEU CD2 1 1
7 10444 1 1 89 LEU CG C -14.303 6.311 -7.924 1.00 . A A . 252 LEU CG 1 1
7 10445 1 1 89 LEU H H -11.323 7.039 -7.193 1.00 . A A . 252 LEU H 1 1
7 10446 1 1 89 LEU HA H -13.079 9.012 -6.079 1.00 . A A . 252 LEU HA 1 1
7 10447 1 1 89 LEU HB2 H -14.676 8.393 -7.653 1.00 . A A . 252 LEU HB2 1 1
7 10448 1 1 89 LEU HB3 H -13.164 8.032 -8.460 1.00 . A A . 252 LEU HB3 1 1
7 10449 1 1 89 LEU HD11 H -15.105 6.796 -9.845 1.00 . A A . 252 LEU HD11 1 1
7 10450 1 1 89 LEU HD12 H -15.745 5.310 -9.144 1.00 . A A . 252 LEU HD12 1 1
7 10451 1 1 89 LEU HD13 H -16.273 6.874 -8.528 1.00 . A A . 252 LEU HD13 1 1
7 10452 1 1 89 LEU HD21 H -13.537 4.448 -8.634 1.00 . A A . 252 LEU HD21 1 1
7 10453 1 1 89 LEU HD22 H -12.776 5.869 -9.349 1.00 . A A . 252 LEU HD22 1 1
7 10454 1 1 89 LEU HD23 H -12.386 5.397 -7.694 1.00 . A A . 252 LEU HD23 1 1
7 10455 1 1 89 LEU HG H -14.672 5.876 -7.005 1.00 . A A . 252 LEU HG 1 1
7 10456 1 1 89 LEU N N -11.654 7.553 -6.413 1.00 . A A . 252 LEU N 1 1
7 10457 1 1 89 LEU O O -14.791 7.545 -4.717 1.00 . A A . 252 LEU O 1 1
7 10458 1 1 90 ALA C C -13.413 6.128 -2.402 1.00 . A A . 253 ALA C 1 1
7 10459 1 1 90 ALA CA C -13.491 5.296 -3.679 1.00 . A A . 253 ALA CA 1 1
7 10460 1 1 90 ALA CB C -12.622 4.050 -3.598 1.00 . A A . 253 ALA CB 1 1
7 10461 1 1 90 ALA H H -12.257 5.829 -5.296 1.00 . A A . 253 ALA H 1 1
7 10462 1 1 90 ALA HA H -14.510 4.995 -3.841 1.00 . A A . 253 ALA HA 1 1
7 10463 1 1 90 ALA HB1 H -12.820 3.416 -4.451 1.00 . A A . 253 ALA HB1 1 1
7 10464 1 1 90 ALA HB2 H -11.572 4.335 -3.607 1.00 . A A . 253 ALA HB2 1 1
7 10465 1 1 90 ALA HB3 H -12.838 3.510 -2.689 1.00 . A A . 253 ALA HB3 1 1
7 10466 1 1 90 ALA N N -13.067 6.095 -4.808 1.00 . A A . 253 ALA N 1 1
7 10467 1 1 90 ALA O O -14.329 6.108 -1.580 1.00 . A A . 253 ALA O 1 1
7 10468 1 1 91 SER C C -12.008 7.269 0.149 1.00 . A A . 254 SER C 1 1
7 10469 1 1 91 SER CA C -12.141 7.885 -1.240 1.00 . A A . 254 SER CA 1 1
7 10470 1 1 91 SER CB C -13.302 8.893 -1.291 1.00 . A A . 254 SER CB 1 1
7 10471 1 1 91 SER H H -11.569 6.682 -2.881 1.00 . A A . 254 SER H 1 1
7 10472 1 1 91 SER HA H -11.222 8.413 -1.460 1.00 . A A . 254 SER HA 1 1
7 10473 1 1 91 SER HB2 H -13.444 9.224 -2.309 1.00 . A A . 254 SER HB2 1 1
7 10474 1 1 91 SER HB3 H -14.205 8.413 -0.942 1.00 . A A . 254 SER HB3 1 1
7 10475 1 1 91 SER HG H -13.189 9.794 0.449 1.00 . A A . 254 SER HG 1 1
7 10476 1 1 91 SER N N -12.309 6.859 -2.270 1.00 . A A . 254 SER N 1 1
7 10477 1 1 91 SER O O -10.859 7.021 0.566 1.00 . A A . 254 SER O 1 1
7 10478 1 1 91 SER OXT O -13.040 7.050 0.824 1.00 . A A . 254 SER OXT 1 1
7 10479 1 1 91 SER OG O -13.045 10.029 -0.478 1.00 . A A . 254 SER OG 1 1
8 10480 1 1 1 GLY C C -4.320 -7.175 -10.841 1.00 . A A . 164 GLY C 1 1
8 10481 1 1 1 GLY CA C -2.970 -7.861 -10.813 1.00 . A A . 164 GLY CA 1 1
8 10482 1 1 1 GLY H1 H -2.704 -7.680 -12.871 1.00 . A A . 164 GLY H1 1 1
8 10483 1 1 1 GLY H2 H -3.202 -9.226 -12.378 1.00 . A A . 164 GLY H2 1 1
8 10484 1 1 1 GLY H3 H -1.601 -8.726 -12.127 1.00 . A A . 164 GLY H3 1 1
8 10485 1 1 1 GLY HA2 H -3.003 -8.667 -10.097 1.00 . A A . 164 GLY HA2 1 1
8 10486 1 1 1 GLY HA3 H -2.221 -7.147 -10.502 1.00 . A A . 164 GLY HA3 1 1
8 10487 1 1 1 GLY N N -2.594 -8.413 -12.137 1.00 . A A . 164 GLY N 1 1
8 10488 1 1 1 GLY O O -4.539 -6.187 -10.142 1.00 . A A . 164 GLY O 1 1
8 10489 1 1 2 SER C C -7.537 -7.734 -10.818 1.00 . A A . 165 SER C 1 1
8 10490 1 1 2 SER CA C -6.549 -7.102 -11.796 1.00 . A A . 165 SER CA 1 1
8 10491 1 1 2 SER CB C -7.036 -7.281 -13.233 1.00 . A A . 165 SER CB 1 1
8 10492 1 1 2 SER H H -5.025 -8.524 -12.145 1.00 . A A . 165 SER H 1 1
8 10493 1 1 2 SER HA H -6.466 -6.047 -11.579 1.00 . A A . 165 SER HA 1 1
8 10494 1 1 2 SER HB2 H -7.221 -8.329 -13.420 1.00 . A A . 165 SER HB2 1 1
8 10495 1 1 2 SER HB3 H -7.950 -6.723 -13.374 1.00 . A A . 165 SER HB3 1 1
8 10496 1 1 2 SER HG H -5.254 -6.578 -13.696 1.00 . A A . 165 SER HG 1 1
8 10497 1 1 2 SER N N -5.234 -7.700 -11.646 1.00 . A A . 165 SER N 1 1
8 10498 1 1 2 SER O O -8.569 -8.274 -11.215 1.00 . A A . 165 SER O 1 1
8 10499 1 1 2 SER OG O -6.068 -6.816 -14.164 1.00 . A A . 165 SER OG 1 1
8 10500 1 1 3 HIS C C -8.600 -7.129 -7.604 1.00 . A A . 166 HIS C 1 1
8 10501 1 1 3 HIS CA C -8.056 -8.234 -8.499 1.00 . A A . 166 HIS CA 1 1
8 10502 1 1 3 HIS CB C -7.290 -9.275 -7.665 1.00 . A A . 166 HIS CB 1 1
8 10503 1 1 3 HIS CD2 C -4.740 -8.874 -7.741 1.00 . A A . 166 HIS CD2 1 1
8 10504 1 1 3 HIS CE1 C -4.547 -7.892 -5.806 1.00 . A A . 166 HIS CE1 1 1
8 10505 1 1 3 HIS CG C -5.959 -8.800 -7.154 1.00 . A A . 166 HIS CG 1 1
8 10506 1 1 3 HIS H H -6.371 -7.224 -9.282 1.00 . A A . 166 HIS H 1 1
8 10507 1 1 3 HIS HA H -8.887 -8.721 -8.987 1.00 . A A . 166 HIS HA 1 1
8 10508 1 1 3 HIS HB2 H -7.890 -9.551 -6.813 1.00 . A A . 166 HIS HB2 1 1
8 10509 1 1 3 HIS HB3 H -7.118 -10.153 -8.273 1.00 . A A . 166 HIS HB3 1 1
8 10510 1 1 3 HIS HD2 H -4.511 -9.306 -8.704 1.00 . A A . 166 HIS HD2 1 1
8 10511 1 1 3 HIS HE1 H -4.116 -7.399 -4.949 1.00 . A A . 166 HIS HE1 1 1
8 10512 1 1 3 HIS HE2 H -2.868 -8.305 -6.967 1.00 . A A . 166 HIS HE2 1 1
8 10513 1 1 3 HIS N N -7.206 -7.672 -9.540 1.00 . A A . 166 HIS N 1 1
8 10514 1 1 3 HIS ND1 N -5.832 -8.180 -5.932 1.00 . A A . 166 HIS ND1 1 1
8 10515 1 1 3 HIS NE2 N -3.848 -8.293 -6.879 1.00 . A A . 166 HIS NE2 1 1
8 10516 1 1 3 HIS O O -7.874 -6.217 -7.213 1.00 . A A . 166 HIS O 1 1
8 10517 1 1 4 MET C C -10.582 -6.684 -5.005 1.00 . A A . 167 MET C 1 1
8 10518 1 1 4 MET CA C -10.512 -6.198 -6.451 1.00 . A A . 167 MET CA 1 1
8 10519 1 1 4 MET CB C -11.915 -5.862 -6.969 1.00 . A A . 167 MET CB 1 1
8 10520 1 1 4 MET CE C -14.672 -2.948 -5.803 1.00 . A A . 167 MET CE 1 1
8 10521 1 1 4 MET CG C -12.564 -4.686 -6.252 1.00 . A A . 167 MET CG 1 1
8 10522 1 1 4 MET H H -10.420 -7.963 -7.621 1.00 . A A . 167 MET H 1 1
8 10523 1 1 4 MET HA H -9.900 -5.307 -6.490 1.00 . A A . 167 MET HA 1 1
8 10524 1 1 4 MET HB2 H -11.853 -5.623 -8.020 1.00 . A A . 167 MET HB2 1 1
8 10525 1 1 4 MET HB3 H -12.550 -6.726 -6.842 1.00 . A A . 167 MET HB3 1 1
8 10526 1 1 4 MET HE1 H -15.676 -2.630 -6.038 1.00 . A A . 167 MET HE1 1 1
8 10527 1 1 4 MET HE2 H -14.621 -3.241 -4.764 1.00 . A A . 167 MET HE2 1 1
8 10528 1 1 4 MET HE3 H -13.984 -2.135 -5.982 1.00 . A A . 167 MET HE3 1 1
8 10529 1 1 4 MET HG2 H -12.609 -4.909 -5.196 1.00 . A A . 167 MET HG2 1 1
8 10530 1 1 4 MET HG3 H -11.955 -3.807 -6.406 1.00 . A A . 167 MET HG3 1 1
8 10531 1 1 4 MET N N -9.883 -7.204 -7.288 1.00 . A A . 167 MET N 1 1
8 10532 1 1 4 MET O O -10.945 -5.929 -4.105 1.00 . A A . 167 MET O 1 1
8 10533 1 1 4 MET SD S -14.232 -4.343 -6.838 1.00 . A A . 167 MET SD 1 1
8 10534 1 1 5 ALA C C -9.402 -7.721 -2.481 1.00 . A A . 168 ALA C 1 1
8 10535 1 1 5 ALA CA C -10.222 -8.548 -3.458 1.00 . A A . 168 ALA CA 1 1
8 10536 1 1 5 ALA CB C -9.687 -9.969 -3.509 1.00 . A A . 168 ALA CB 1 1
8 10537 1 1 5 ALA H H -9.937 -8.494 -5.558 1.00 . A A . 168 ALA H 1 1
8 10538 1 1 5 ALA HA H -11.243 -8.584 -3.110 1.00 . A A . 168 ALA HA 1 1
8 10539 1 1 5 ALA HB1 H -9.749 -10.410 -2.524 1.00 . A A . 168 ALA HB1 1 1
8 10540 1 1 5 ALA HB2 H -10.276 -10.552 -4.202 1.00 . A A . 168 ALA HB2 1 1
8 10541 1 1 5 ALA HB3 H -8.657 -9.956 -3.831 1.00 . A A . 168 ALA HB3 1 1
8 10542 1 1 5 ALA N N -10.215 -7.947 -4.793 1.00 . A A . 168 ALA N 1 1
8 10543 1 1 5 ALA O O -9.864 -7.392 -1.386 1.00 . A A . 168 ALA O 1 1
8 10544 1 1 6 ALA C C -7.915 -5.169 -1.884 1.00 . A A . 169 ALA C 1 1
8 10545 1 1 6 ALA CA C -7.318 -6.558 -2.067 1.00 . A A . 169 ALA CA 1 1
8 10546 1 1 6 ALA CB C -5.940 -6.461 -2.697 1.00 . A A . 169 ALA CB 1 1
8 10547 1 1 6 ALA H H -7.859 -7.712 -3.749 1.00 . A A . 169 ALA H 1 1
8 10548 1 1 6 ALA HA H -7.218 -7.029 -1.100 1.00 . A A . 169 ALA HA 1 1
8 10549 1 1 6 ALA HB1 H -5.539 -7.454 -2.835 1.00 . A A . 169 ALA HB1 1 1
8 10550 1 1 6 ALA HB2 H -6.016 -5.966 -3.655 1.00 . A A . 169 ALA HB2 1 1
8 10551 1 1 6 ALA HB3 H -5.287 -5.894 -2.051 1.00 . A A . 169 ALA HB3 1 1
8 10552 1 1 6 ALA N N -8.187 -7.385 -2.883 1.00 . A A . 169 ALA N 1 1
8 10553 1 1 6 ALA O O -7.890 -4.609 -0.785 1.00 . A A . 169 ALA O 1 1
8 10554 1 1 7 LEU C C -10.180 -3.158 -1.993 1.00 . A A . 170 LEU C 1 1
8 10555 1 1 7 LEU CA C -9.010 -3.275 -2.949 1.00 . A A . 170 LEU CA 1 1
8 10556 1 1 7 LEU CB C -9.458 -2.828 -4.337 1.00 . A A . 170 LEU CB 1 1
8 10557 1 1 7 LEU CD1 C -8.737 -0.431 -4.420 1.00 . A A . 170 LEU CD1 1 1
8 10558 1 1 7 LEU CD2 C -10.838 -1.133 -5.587 1.00 . A A . 170 LEU CD2 1 1
8 10559 1 1 7 LEU CG C -9.928 -1.373 -4.396 1.00 . A A . 170 LEU CG 1 1
8 10560 1 1 7 LEU H H -8.520 -5.150 -3.793 1.00 . A A . 170 LEU H 1 1
8 10561 1 1 7 LEU HA H -8.226 -2.617 -2.610 1.00 . A A . 170 LEU HA 1 1
8 10562 1 1 7 LEU HB2 H -8.630 -2.952 -5.021 1.00 . A A . 170 LEU HB2 1 1
8 10563 1 1 7 LEU HB3 H -10.270 -3.463 -4.657 1.00 . A A . 170 LEU HB3 1 1
8 10564 1 1 7 LEU HD11 H -8.143 -0.581 -3.530 1.00 . A A . 170 LEU HD11 1 1
8 10565 1 1 7 LEU HD12 H -8.134 -0.635 -5.294 1.00 . A A . 170 LEU HD12 1 1
8 10566 1 1 7 LEU HD13 H -9.084 0.591 -4.453 1.00 . A A . 170 LEU HD13 1 1
8 10567 1 1 7 LEU HD21 H -10.293 -1.315 -6.501 1.00 . A A . 170 LEU HD21 1 1
8 10568 1 1 7 LEU HD22 H -11.684 -1.801 -5.532 1.00 . A A . 170 LEU HD22 1 1
8 10569 1 1 7 LEU HD23 H -11.185 -0.111 -5.569 1.00 . A A . 170 LEU HD23 1 1
8 10570 1 1 7 LEU HG H -10.492 -1.155 -3.500 1.00 . A A . 170 LEU HG 1 1
8 10571 1 1 7 LEU N N -8.471 -4.626 -2.967 1.00 . A A . 170 LEU N 1 1
8 10572 1 1 7 LEU O O -10.114 -2.397 -1.035 1.00 . A A . 170 LEU O 1 1
8 10573 1 1 8 GLU C C -12.150 -4.103 0.020 1.00 . A A . 171 GLU C 1 1
8 10574 1 1 8 GLU CA C -12.456 -3.818 -1.445 1.00 . A A . 171 GLU CA 1 1
8 10575 1 1 8 GLU CB C -13.536 -4.777 -1.951 1.00 . A A . 171 GLU CB 1 1
8 10576 1 1 8 GLU CD C -14.324 -7.172 -2.053 1.00 . A A . 171 GLU CD 1 1
8 10577 1 1 8 GLU CG C -13.148 -6.243 -1.859 1.00 . A A . 171 GLU CG 1 1
8 10578 1 1 8 GLU H H -11.207 -4.570 -2.986 1.00 . A A . 171 GLU H 1 1
8 10579 1 1 8 GLU HA H -12.820 -2.805 -1.527 1.00 . A A . 171 GLU HA 1 1
8 10580 1 1 8 GLU HB2 H -14.433 -4.628 -1.369 1.00 . A A . 171 GLU HB2 1 1
8 10581 1 1 8 GLU HB3 H -13.747 -4.548 -2.985 1.00 . A A . 171 GLU HB3 1 1
8 10582 1 1 8 GLU HG2 H -12.412 -6.454 -2.620 1.00 . A A . 171 GLU HG2 1 1
8 10583 1 1 8 GLU HG3 H -12.718 -6.423 -0.883 1.00 . A A . 171 GLU HG3 1 1
8 10584 1 1 8 GLU N N -11.244 -3.917 -2.248 1.00 . A A . 171 GLU N 1 1
8 10585 1 1 8 GLU O O -12.733 -3.488 0.914 1.00 . A A . 171 GLU O 1 1
8 10586 1 1 8 GLU OE1 O -14.987 -7.510 -1.048 1.00 . A A . 171 GLU OE1 1 1
8 10587 1 1 8 GLU OE2 O -14.593 -7.568 -3.206 1.00 . A A . 171 GLU OE2 1 1
8 10588 1 1 9 GLY C C -10.145 -4.220 2.298 1.00 . A A . 172 GLY C 1 1
8 10589 1 1 9 GLY CA C -10.813 -5.374 1.585 1.00 . A A . 172 GLY CA 1 1
8 10590 1 1 9 GLY H H -10.829 -5.504 -0.518 1.00 . A A . 172 GLY H 1 1
8 10591 1 1 9 GLY HA2 H -11.681 -5.679 2.150 1.00 . A A . 172 GLY HA2 1 1
8 10592 1 1 9 GLY HA3 H -10.119 -6.201 1.537 1.00 . A A . 172 GLY HA3 1 1
8 10593 1 1 9 GLY N N -11.224 -5.032 0.244 1.00 . A A . 172 GLY N 1 1
8 10594 1 1 9 GLY O O -10.582 -3.815 3.379 1.00 . A A . 172 GLY O 1 1
8 10595 1 1 10 TYR C C -9.177 -1.326 2.363 1.00 . A A . 173 TYR C 1 1
8 10596 1 1 10 TYR CA C -8.348 -2.598 2.334 1.00 . A A . 173 TYR CA 1 1
8 10597 1 1 10 TYR CB C -7.008 -2.347 1.644 1.00 . A A . 173 TYR CB 1 1
8 10598 1 1 10 TYR CD1 C -5.847 -1.420 3.684 1.00 . A A . 173 TYR CD1 1 1
8 10599 1 1 10 TYR CD2 C -5.751 -0.159 1.664 1.00 . A A . 173 TYR CD2 1 1
8 10600 1 1 10 TYR CE1 C -5.112 -0.450 4.331 1.00 . A A . 173 TYR CE1 1 1
8 10601 1 1 10 TYR CE2 C -5.009 0.813 2.305 1.00 . A A . 173 TYR CE2 1 1
8 10602 1 1 10 TYR CG C -6.181 -1.292 2.341 1.00 . A A . 173 TYR CG 1 1
8 10603 1 1 10 TYR CZ C -4.697 0.665 3.638 1.00 . A A . 173 TYR CZ 1 1
8 10604 1 1 10 TYR H H -8.799 -4.002 0.818 1.00 . A A . 173 TYR H 1 1
8 10605 1 1 10 TYR HA H -8.160 -2.900 3.354 1.00 . A A . 173 TYR HA 1 1
8 10606 1 1 10 TYR HB2 H -6.438 -3.265 1.627 1.00 . A A . 173 TYR HB2 1 1
8 10607 1 1 10 TYR HB3 H -7.188 -2.017 0.631 1.00 . A A . 173 TYR HB3 1 1
8 10608 1 1 10 TYR HD1 H -6.174 -2.296 4.226 1.00 . A A . 173 TYR HD1 1 1
8 10609 1 1 10 TYR HD2 H -5.999 -0.044 0.619 1.00 . A A . 173 TYR HD2 1 1
8 10610 1 1 10 TYR HE1 H -4.859 -0.570 5.374 1.00 . A A . 173 TYR HE1 1 1
8 10611 1 1 10 TYR HE2 H -4.680 1.686 1.762 1.00 . A A . 173 TYR HE2 1 1
8 10612 1 1 10 TYR HH H -3.285 1.221 4.816 1.00 . A A . 173 TYR HH 1 1
8 10613 1 1 10 TYR N N -9.088 -3.673 1.699 1.00 . A A . 173 TYR N 1 1
8 10614 1 1 10 TYR O O -9.138 -0.588 3.332 1.00 . A A . 173 TYR O 1 1
8 10615 1 1 10 TYR OH O -3.969 1.636 4.284 1.00 . A A . 173 TYR OH 1 1
8 10616 1 1 11 ARG C C -11.865 -0.048 2.410 1.00 . A A . 174 ARG C 1 1
8 10617 1 1 11 ARG CA C -10.874 0.041 1.257 1.00 . A A . 174 ARG CA 1 1
8 10618 1 1 11 ARG CB C -11.621 0.054 -0.072 1.00 . A A . 174 ARG CB 1 1
8 10619 1 1 11 ARG CD C -13.965 0.211 -0.924 1.00 . A A . 174 ARG CD 1 1
8 10620 1 1 11 ARG CG C -12.906 0.862 -0.054 1.00 . A A . 174 ARG CG 1 1
8 10621 1 1 11 ARG CZ C -15.586 -1.599 -0.489 1.00 . A A . 174 ARG CZ 1 1
8 10622 1 1 11 ARG H H -9.871 -1.665 0.522 1.00 . A A . 174 ARG H 1 1
8 10623 1 1 11 ARG HA H -10.371 0.981 1.414 1.00 . A A . 174 ARG HA 1 1
8 10624 1 1 11 ARG HB2 H -10.974 0.466 -0.830 1.00 . A A . 174 ARG HB2 1 1
8 10625 1 1 11 ARG HB3 H -11.868 -0.962 -0.340 1.00 . A A . 174 ARG HB3 1 1
8 10626 1 1 11 ARG HD2 H -14.833 0.851 -0.956 1.00 . A A . 174 ARG HD2 1 1
8 10627 1 1 11 ARG HD3 H -13.570 0.088 -1.924 1.00 . A A . 174 ARG HD3 1 1
8 10628 1 1 11 ARG HE H -13.663 -1.625 0.055 1.00 . A A . 174 ARG HE 1 1
8 10629 1 1 11 ARG HG2 H -13.272 0.924 0.960 1.00 . A A . 174 ARG HG2 1 1
8 10630 1 1 11 ARG HG3 H -12.703 1.855 -0.428 1.00 . A A . 174 ARG HG3 1 1
8 10631 1 1 11 ARG HH11 H -16.300 -0.074 -1.617 1.00 . A A . 174 ARG HH11 1 1
8 10632 1 1 11 ARG HH12 H -17.466 -1.294 -1.193 1.00 . A A . 174 ARG HH12 1 1
8 10633 1 1 11 ARG HH21 H -15.160 -3.293 0.548 1.00 . A A . 174 ARG HH21 1 1
8 10634 1 1 11 ARG HH22 H -16.801 -3.158 -0.008 1.00 . A A . 174 ARG HH22 1 1
8 10635 1 1 11 ARG N N -9.927 -1.071 1.299 1.00 . A A . 174 ARG N 1 1
8 10636 1 1 11 ARG NE N -14.355 -1.100 -0.402 1.00 . A A . 174 ARG NE 1 1
8 10637 1 1 11 ARG NH1 N -16.522 -0.940 -1.160 1.00 . A A . 174 ARG NH1 1 1
8 10638 1 1 11 ARG NH2 N -15.869 -2.774 0.063 1.00 . A A . 174 ARG NH2 1 1
8 10639 1 1 11 ARG O O -12.177 0.972 3.029 1.00 . A A . 174 ARG O 1 1
8 10640 1 1 12 LYS C C -12.544 -1.086 5.153 1.00 . A A . 175 LYS C 1 1
8 10641 1 1 12 LYS CA C -13.266 -1.385 3.835 1.00 . A A . 175 LYS CA 1 1
8 10642 1 1 12 LYS CB C -13.890 -2.780 3.845 1.00 . A A . 175 LYS CB 1 1
8 10643 1 1 12 LYS CD C -15.823 -4.220 4.569 1.00 . A A . 175 LYS CD 1 1
8 10644 1 1 12 LYS CE C -17.319 -4.198 4.835 1.00 . A A . 175 LYS CE 1 1
8 10645 1 1 12 LYS CG C -15.255 -2.815 4.508 1.00 . A A . 175 LYS CG 1 1
8 10646 1 1 12 LYS H H -12.089 -2.025 2.191 1.00 . A A . 175 LYS H 1 1
8 10647 1 1 12 LYS HA H -14.043 -0.646 3.705 1.00 . A A . 175 LYS HA 1 1
8 10648 1 1 12 LYS HB2 H -13.998 -3.120 2.826 1.00 . A A . 175 LYS HB2 1 1
8 10649 1 1 12 LYS HB3 H -13.237 -3.457 4.372 1.00 . A A . 175 LYS HB3 1 1
8 10650 1 1 12 LYS HD2 H -15.641 -4.713 3.627 1.00 . A A . 175 LYS HD2 1 1
8 10651 1 1 12 LYS HD3 H -15.333 -4.763 5.364 1.00 . A A . 175 LYS HD3 1 1
8 10652 1 1 12 LYS HE2 H -17.825 -3.866 3.940 1.00 . A A . 175 LYS HE2 1 1
8 10653 1 1 12 LYS HE3 H -17.642 -5.199 5.079 1.00 . A A . 175 LYS HE3 1 1
8 10654 1 1 12 LYS HG2 H -15.166 -2.433 5.513 1.00 . A A . 175 LYS HG2 1 1
8 10655 1 1 12 LYS HG3 H -15.932 -2.189 3.944 1.00 . A A . 175 LYS HG3 1 1
8 10656 1 1 12 LYS HZ1 H -17.155 -3.556 6.819 1.00 . A A . 175 LYS HZ1 1 1
8 10657 1 1 12 LYS HZ2 H -18.696 -3.340 6.150 1.00 . A A . 175 LYS HZ2 1 1
8 10658 1 1 12 LYS HZ3 H -17.432 -2.303 5.711 1.00 . A A . 175 LYS HZ3 1 1
8 10659 1 1 12 LYS N N -12.344 -1.238 2.721 1.00 . A A . 175 LYS N 1 1
8 10660 1 1 12 LYS NZ N -17.673 -3.288 5.957 1.00 . A A . 175 LYS NZ 1 1
8 10661 1 1 12 LYS O O -13.169 -0.740 6.154 1.00 . A A . 175 LYS O 1 1
8 10662 1 1 13 GLU C C -10.202 0.668 6.313 1.00 . A A . 176 GLU C 1 1
8 10663 1 1 13 GLU CA C -10.391 -0.851 6.272 1.00 . A A . 176 GLU CA 1 1
8 10664 1 1 13 GLU CB C -9.023 -1.547 6.160 1.00 . A A . 176 GLU CB 1 1
8 10665 1 1 13 GLU CD C -8.504 -2.333 8.510 1.00 . A A . 176 GLU CD 1 1
8 10666 1 1 13 GLU CG C -8.133 -1.386 7.386 1.00 . A A . 176 GLU CG 1 1
8 10667 1 1 13 GLU H H -10.791 -1.527 4.311 1.00 . A A . 176 GLU H 1 1
8 10668 1 1 13 GLU HA H -10.890 -1.177 7.173 1.00 . A A . 176 GLU HA 1 1
8 10669 1 1 13 GLU HB2 H -9.185 -2.604 6.000 1.00 . A A . 176 GLU HB2 1 1
8 10670 1 1 13 GLU HB3 H -8.497 -1.142 5.307 1.00 . A A . 176 GLU HB3 1 1
8 10671 1 1 13 GLU HG2 H -7.109 -1.580 7.099 1.00 . A A . 176 GLU HG2 1 1
8 10672 1 1 13 GLU HG3 H -8.219 -0.371 7.745 1.00 . A A . 176 GLU HG3 1 1
8 10673 1 1 13 GLU N N -11.222 -1.204 5.129 1.00 . A A . 176 GLU N 1 1
8 10674 1 1 13 GLU O O -10.440 1.311 7.335 1.00 . A A . 176 GLU O 1 1
8 10675 1 1 13 GLU OE1 O -9.695 -2.678 8.636 1.00 . A A . 176 GLU OE1 1 1
8 10676 1 1 13 GLU OE2 O -7.613 -2.719 9.291 1.00 . A A . 176 GLU OE2 1 1
8 10677 1 1 14 GLN C C -10.674 3.524 5.502 1.00 . A A . 177 GLN C 1 1
8 10678 1 1 14 GLN CA C -9.521 2.657 5.018 1.00 . A A . 177 GLN CA 1 1
8 10679 1 1 14 GLN CB C -9.249 2.995 3.551 1.00 . A A . 177 GLN CB 1 1
8 10680 1 1 14 GLN CD C -7.904 2.540 1.471 1.00 . A A . 177 GLN CD 1 1
8 10681 1 1 14 GLN CG C -8.160 2.158 2.915 1.00 . A A . 177 GLN CG 1 1
8 10682 1 1 14 GLN H H -9.615 0.637 4.398 1.00 . A A . 177 GLN H 1 1
8 10683 1 1 14 GLN HA H -8.642 2.892 5.598 1.00 . A A . 177 GLN HA 1 1
8 10684 1 1 14 GLN HB2 H -10.157 2.848 2.987 1.00 . A A . 177 GLN HB2 1 1
8 10685 1 1 14 GLN HB3 H -8.959 4.033 3.483 1.00 . A A . 177 GLN HB3 1 1
8 10686 1 1 14 GLN HE21 H -6.489 3.812 2.025 1.00 . A A . 177 GLN HE21 1 1
8 10687 1 1 14 GLN HE22 H -6.781 3.705 0.328 1.00 . A A . 177 GLN HE22 1 1
8 10688 1 1 14 GLN HG2 H -7.248 2.282 3.477 1.00 . A A . 177 GLN HG2 1 1
8 10689 1 1 14 GLN HG3 H -8.460 1.120 2.946 1.00 . A A . 177 GLN HG3 1 1
8 10690 1 1 14 GLN N N -9.789 1.224 5.170 1.00 . A A . 177 GLN N 1 1
8 10691 1 1 14 GLN NE2 N -6.965 3.442 1.252 1.00 . A A . 177 GLN NE2 1 1
8 10692 1 1 14 GLN O O -10.485 4.384 6.353 1.00 . A A . 177 GLN O 1 1
8 10693 1 1 14 GLN OE1 O -8.539 2.017 0.558 1.00 . A A . 177 GLN OE1 1 1
8 10694 1 1 15 GLU C C -13.362 4.167 6.732 1.00 . A A . 178 GLU C 1 1
8 10695 1 1 15 GLU CA C -13.005 4.163 5.244 1.00 . A A . 178 GLU CA 1 1
8 10696 1 1 15 GLU CB C -14.216 3.756 4.403 1.00 . A A . 178 GLU CB 1 1
8 10697 1 1 15 GLU CD C -15.905 1.971 3.844 1.00 . A A . 178 GLU CD 1 1
8 10698 1 1 15 GLU CG C -14.620 2.300 4.570 1.00 . A A . 178 GLU CG 1 1
8 10699 1 1 15 GLU H H -11.968 2.545 4.330 1.00 . A A . 178 GLU H 1 1
8 10700 1 1 15 GLU HA H -12.720 5.169 4.976 1.00 . A A . 178 GLU HA 1 1
8 10701 1 1 15 GLU HB2 H -15.057 4.373 4.682 1.00 . A A . 178 GLU HB2 1 1
8 10702 1 1 15 GLU HB3 H -13.989 3.926 3.361 1.00 . A A . 178 GLU HB3 1 1
8 10703 1 1 15 GLU HG2 H -13.831 1.674 4.181 1.00 . A A . 178 GLU HG2 1 1
8 10704 1 1 15 GLU HG3 H -14.755 2.098 5.622 1.00 . A A . 178 GLU HG3 1 1
8 10705 1 1 15 GLU N N -11.860 3.300 4.954 1.00 . A A . 178 GLU N 1 1
8 10706 1 1 15 GLU O O -13.881 5.158 7.248 1.00 . A A . 178 GLU O 1 1
8 10707 1 1 15 GLU OE1 O -15.868 1.836 2.602 1.00 . A A . 178 GLU OE1 1 1
8 10708 1 1 15 GLU OE2 O -16.952 1.830 4.508 1.00 . A A . 178 GLU OE2 1 1
8 10709 1 1 16 ARG C C -12.277 3.674 9.673 1.00 . A A . 179 ARG C 1 1
8 10710 1 1 16 ARG CA C -13.363 2.974 8.849 1.00 . A A . 179 ARG CA 1 1
8 10711 1 1 16 ARG CB C -13.452 1.505 9.271 1.00 . A A . 179 ARG CB 1 1
8 10712 1 1 16 ARG CD C -13.356 0.102 11.360 1.00 . A A . 179 ARG CD 1 1
8 10713 1 1 16 ARG CG C -13.989 1.306 10.682 1.00 . A A . 179 ARG CG 1 1
8 10714 1 1 16 ARG CZ C -12.638 -1.847 10.046 1.00 . A A . 179 ARG CZ 1 1
8 10715 1 1 16 ARG H H -12.671 2.308 6.960 1.00 . A A . 179 ARG H 1 1
8 10716 1 1 16 ARG HA H -14.309 3.456 9.034 1.00 . A A . 179 ARG HA 1 1
8 10717 1 1 16 ARG HB2 H -14.102 0.983 8.586 1.00 . A A . 179 ARG HB2 1 1
8 10718 1 1 16 ARG HB3 H -12.465 1.069 9.221 1.00 . A A . 179 ARG HB3 1 1
8 10719 1 1 16 ARG HD2 H -12.291 0.262 11.427 1.00 . A A . 179 ARG HD2 1 1
8 10720 1 1 16 ARG HD3 H -13.766 0.012 12.353 1.00 . A A . 179 ARG HD3 1 1
8 10721 1 1 16 ARG HE H -14.526 -1.485 10.617 1.00 . A A . 179 ARG HE 1 1
8 10722 1 1 16 ARG HG2 H -13.774 2.189 11.266 1.00 . A A . 179 ARG HG2 1 1
8 10723 1 1 16 ARG HG3 H -15.058 1.159 10.629 1.00 . A A . 179 ARG HG3 1 1
8 10724 1 1 16 ARG HH11 H -11.180 -0.511 10.472 1.00 . A A . 179 ARG HH11 1 1
8 10725 1 1 16 ARG HH12 H -10.661 -1.908 9.575 1.00 . A A . 179 ARG HH12 1 1
8 10726 1 1 16 ARG HH21 H -13.861 -3.362 9.471 1.00 . A A . 179 ARG HH21 1 1
8 10727 1 1 16 ARG HH22 H -12.192 -3.538 9.023 1.00 . A A . 179 ARG HH22 1 1
8 10728 1 1 16 ARG N N -13.075 3.072 7.422 1.00 . A A . 179 ARG N 1 1
8 10729 1 1 16 ARG NE N -13.597 -1.144 10.637 1.00 . A A . 179 ARG NE 1 1
8 10730 1 1 16 ARG NH1 N -11.395 -1.384 10.035 1.00 . A A . 179 ARG NH1 1 1
8 10731 1 1 16 ARG NH2 N -12.918 -3.006 9.465 1.00 . A A . 179 ARG NH2 1 1
8 10732 1 1 16 ARG O O -12.428 3.873 10.876 1.00 . A A . 179 ARG O 1 1
8 10733 1 1 17 LEU C C -9.645 5.979 9.196 1.00 . A A . 180 LEU C 1 1
8 10734 1 1 17 LEU CA C -10.021 4.591 9.708 1.00 . A A . 180 LEU CA 1 1
8 10735 1 1 17 LEU CB C -8.827 3.645 9.547 1.00 . A A . 180 LEU CB 1 1
8 10736 1 1 17 LEU CD1 C -7.789 1.385 9.857 1.00 . A A . 180 LEU CD1 1 1
8 10737 1 1 17 LEU CD2 C -9.469 2.220 11.512 1.00 . A A . 180 LEU CD2 1 1
8 10738 1 1 17 LEU CG C -9.047 2.217 10.051 1.00 . A A . 180 LEU CG 1 1
8 10739 1 1 17 LEU H H -11.170 3.982 8.037 1.00 . A A . 180 LEU H 1 1
8 10740 1 1 17 LEU HA H -10.243 4.693 10.760 1.00 . A A . 180 LEU HA 1 1
8 10741 1 1 17 LEU HB2 H -8.575 3.598 8.498 1.00 . A A . 180 LEU HB2 1 1
8 10742 1 1 17 LEU HB3 H -7.990 4.065 10.080 1.00 . A A . 180 LEU HB3 1 1
8 10743 1 1 17 LEU HD11 H -7.528 1.363 8.809 1.00 . A A . 180 LEU HD11 1 1
8 10744 1 1 17 LEU HD12 H -6.977 1.822 10.421 1.00 . A A . 180 LEU HD12 1 1
8 10745 1 1 17 LEU HD13 H -7.966 0.377 10.204 1.00 . A A . 180 LEU HD13 1 1
8 10746 1 1 17 LEU HD21 H -8.691 2.671 12.111 1.00 . A A . 180 LEU HD21 1 1
8 10747 1 1 17 LEU HD22 H -10.382 2.786 11.622 1.00 . A A . 180 LEU HD22 1 1
8 10748 1 1 17 LEU HD23 H -9.634 1.205 11.841 1.00 . A A . 180 LEU HD23 1 1
8 10749 1 1 17 LEU HG H -9.838 1.757 9.475 1.00 . A A . 180 LEU HG 1 1
8 10750 1 1 17 LEU N N -11.189 4.051 9.017 1.00 . A A . 180 LEU N 1 1
8 10751 1 1 17 LEU O O -8.882 6.693 9.842 1.00 . A A . 180 LEU O 1 1
8 10752 1 1 18 GLY C C -8.699 7.627 6.516 1.00 . A A . 181 GLY C 1 1
8 10753 1 1 18 GLY CA C -9.862 7.668 7.489 1.00 . A A . 181 GLY CA 1 1
8 10754 1 1 18 GLY H H -10.754 5.744 7.551 1.00 . A A . 181 GLY H 1 1
8 10755 1 1 18 GLY HA2 H -10.734 8.044 6.975 1.00 . A A . 181 GLY HA2 1 1
8 10756 1 1 18 GLY HA3 H -9.615 8.341 8.298 1.00 . A A . 181 GLY HA3 1 1
8 10757 1 1 18 GLY N N -10.168 6.361 8.041 1.00 . A A . 181 GLY N 1 1
8 10758 1 1 18 GLY O O -8.300 8.654 5.972 1.00 . A A . 181 GLY O 1 1
8 10759 1 1 19 ILE C C -7.358 6.638 3.990 1.00 . A A . 182 ILE C 1 1
8 10760 1 1 19 ILE CA C -7.003 6.247 5.425 1.00 . A A . 182 ILE CA 1 1
8 10761 1 1 19 ILE CB C -6.529 4.778 5.444 1.00 . A A . 182 ILE CB 1 1
8 10762 1 1 19 ILE CD1 C -5.871 2.862 6.994 1.00 . A A . 182 ILE CD1 1 1
8 10763 1 1 19 ILE CG1 C -6.254 4.324 6.881 1.00 . A A . 182 ILE CG1 1 1
8 10764 1 1 19 ILE CG2 C -5.286 4.601 4.581 1.00 . A A . 182 ILE CG2 1 1
8 10765 1 1 19 ILE H H -8.529 5.657 6.766 1.00 . A A . 182 ILE H 1 1
8 10766 1 1 19 ILE HA H -6.197 6.872 5.777 1.00 . A A . 182 ILE HA 1 1
8 10767 1 1 19 ILE HB H -7.314 4.166 5.027 1.00 . A A . 182 ILE HB 1 1
8 10768 1 1 19 ILE HD11 H -6.665 2.251 6.591 1.00 . A A . 182 ILE HD11 1 1
8 10769 1 1 19 ILE HD12 H -4.963 2.683 6.439 1.00 . A A . 182 ILE HD12 1 1
8 10770 1 1 19 ILE HD13 H -5.715 2.612 8.033 1.00 . A A . 182 ILE HD13 1 1
8 10771 1 1 19 ILE HG12 H -5.446 4.912 7.290 1.00 . A A . 182 ILE HG12 1 1
8 10772 1 1 19 ILE HG13 H -7.142 4.481 7.475 1.00 . A A . 182 ILE HG13 1 1
8 10773 1 1 19 ILE HG21 H -5.505 4.904 3.569 1.00 . A A . 182 ILE HG21 1 1
8 10774 1 1 19 ILE HG22 H -4.484 5.209 4.974 1.00 . A A . 182 ILE HG22 1 1
8 10775 1 1 19 ILE HG23 H -4.986 3.563 4.589 1.00 . A A . 182 ILE HG23 1 1
8 10776 1 1 19 ILE N N -8.149 6.436 6.312 1.00 . A A . 182 ILE N 1 1
8 10777 1 1 19 ILE O O -8.377 6.194 3.456 1.00 . A A . 182 ILE O 1 1
8 10778 1 1 20 PRO C C -6.366 6.808 0.974 1.00 . A A . 183 PRO C 1 1
8 10779 1 1 20 PRO CA C -6.761 7.895 1.969 1.00 . A A . 183 PRO CA 1 1
8 10780 1 1 20 PRO CB C -5.862 9.119 1.809 1.00 . A A . 183 PRO CB 1 1
8 10781 1 1 20 PRO CD C -5.324 8.107 3.919 1.00 . A A . 183 PRO CD 1 1
8 10782 1 1 20 PRO CG C -4.743 8.891 2.767 1.00 . A A . 183 PRO CG 1 1
8 10783 1 1 20 PRO HA H -7.791 8.176 1.804 1.00 . A A . 183 PRO HA 1 1
8 10784 1 1 20 PRO HB2 H -5.511 9.179 0.785 1.00 . A A . 183 PRO HB2 1 1
8 10785 1 1 20 PRO HB3 H -6.418 10.012 2.056 1.00 . A A . 183 PRO HB3 1 1
8 10786 1 1 20 PRO HD2 H -4.626 7.352 4.251 1.00 . A A . 183 PRO HD2 1 1
8 10787 1 1 20 PRO HD3 H -5.578 8.768 4.735 1.00 . A A . 183 PRO HD3 1 1
8 10788 1 1 20 PRO HG2 H -3.960 8.326 2.286 1.00 . A A . 183 PRO HG2 1 1
8 10789 1 1 20 PRO HG3 H -4.362 9.840 3.116 1.00 . A A . 183 PRO HG3 1 1
8 10790 1 1 20 PRO N N -6.535 7.484 3.349 1.00 . A A . 183 PRO N 1 1
8 10791 1 1 20 PRO O O -5.468 6.000 1.227 1.00 . A A . 183 PRO O 1 1
8 10792 1 1 21 TYR C C -5.446 6.137 -1.894 1.00 . A A . 184 TYR C 1 1
8 10793 1 1 21 TYR CA C -6.796 5.872 -1.241 1.00 . A A . 184 TYR CA 1 1
8 10794 1 1 21 TYR CB C -7.869 6.033 -2.301 1.00 . A A . 184 TYR CB 1 1
8 10795 1 1 21 TYR CD1 C -9.897 4.958 -1.287 1.00 . A A . 184 TYR CD1 1 1
8 10796 1 1 21 TYR CD2 C -9.014 3.987 -3.271 1.00 . A A . 184 TYR CD2 1 1
8 10797 1 1 21 TYR CE1 C -10.866 3.988 -1.225 1.00 . A A . 184 TYR CE1 1 1
8 10798 1 1 21 TYR CE2 C -9.979 2.997 -3.211 1.00 . A A . 184 TYR CE2 1 1
8 10799 1 1 21 TYR CG C -8.959 4.984 -2.306 1.00 . A A . 184 TYR CG 1 1
8 10800 1 1 21 TYR CZ C -11.011 3.121 -2.446 1.00 . A A . 184 TYR CZ 1 1
8 10801 1 1 21 TYR H H -7.793 7.456 -0.255 1.00 . A A . 184 TYR H 1 1
8 10802 1 1 21 TYR HA H -6.834 4.860 -0.863 1.00 . A A . 184 TYR HA 1 1
8 10803 1 1 21 TYR HB2 H -8.346 6.992 -2.167 1.00 . A A . 184 TYR HB2 1 1
8 10804 1 1 21 TYR HB3 H -7.394 6.015 -3.272 1.00 . A A . 184 TYR HB3 1 1
8 10805 1 1 21 TYR HD1 H -9.872 5.735 -0.535 1.00 . A A . 184 TYR HD1 1 1
8 10806 1 1 21 TYR HD2 H -8.294 3.991 -4.079 1.00 . A A . 184 TYR HD2 1 1
8 10807 1 1 21 TYR HE1 H -11.587 3.998 -0.419 1.00 . A A . 184 TYR HE1 1 1
8 10808 1 1 21 TYR HE2 H -10.012 2.227 -3.967 1.00 . A A . 184 TYR HE2 1 1
8 10809 1 1 21 TYR HH H -11.421 1.158 -2.227 1.00 . A A . 184 TYR HH 1 1
8 10810 1 1 21 TYR N N -7.061 6.802 -0.152 1.00 . A A . 184 TYR N 1 1
8 10811 1 1 21 TYR O O -4.740 5.211 -2.287 1.00 . A A . 184 TYR O 1 1
8 10812 1 1 21 TYR OH O -11.847 2.013 -2.104 1.00 . A A . 184 TYR OH 1 1
8 10813 1 1 22 ASP C C -2.710 7.809 -1.815 1.00 . A A . 185 ASP C 1 1
8 10814 1 1 22 ASP CA C -3.910 7.814 -2.753 1.00 . A A . 185 ASP CA 1 1
8 10815 1 1 22 ASP CB C -4.112 9.198 -3.376 1.00 . A A . 185 ASP CB 1 1
8 10816 1 1 22 ASP CG C -3.040 9.549 -4.391 1.00 . A A . 185 ASP CG 1 1
8 10817 1 1 22 ASP H H -5.641 8.102 -1.581 1.00 . A A . 185 ASP H 1 1
8 10818 1 1 22 ASP HA H -3.743 7.093 -3.541 1.00 . A A . 185 ASP HA 1 1
8 10819 1 1 22 ASP HB2 H -5.070 9.224 -3.872 1.00 . A A . 185 ASP HB2 1 1
8 10820 1 1 22 ASP HB3 H -4.099 9.942 -2.594 1.00 . A A . 185 ASP HB3 1 1
8 10821 1 1 22 ASP N N -5.106 7.413 -2.024 1.00 . A A . 185 ASP N 1 1
8 10822 1 1 22 ASP O O -2.762 8.384 -0.724 1.00 . A A . 185 ASP O 1 1
8 10823 1 1 22 ASP OD1 O -3.097 9.041 -5.526 1.00 . A A . 185 ASP OD1 1 1
8 10824 1 1 22 ASP OD2 O -2.130 10.327 -4.052 1.00 . A A . 185 ASP OD2 1 1
8 10825 1 1 23 PRO C C 0.234 8.092 -0.825 1.00 . A A . 186 PRO C 1 1
8 10826 1 1 23 PRO CA C -0.471 6.858 -1.372 1.00 . A A . 186 PRO CA 1 1
8 10827 1 1 23 PRO CB C 0.481 6.073 -2.283 1.00 . A A . 186 PRO CB 1 1
8 10828 1 1 23 PRO CD C -1.397 6.677 -3.613 1.00 . A A . 186 PRO CD 1 1
8 10829 1 1 23 PRO CG C 0.087 6.457 -3.663 1.00 . A A . 186 PRO CG 1 1
8 10830 1 1 23 PRO HA H -0.766 6.232 -0.543 1.00 . A A . 186 PRO HA 1 1
8 10831 1 1 23 PRO HB2 H 1.500 6.355 -2.071 1.00 . A A . 186 PRO HB2 1 1
8 10832 1 1 23 PRO HB3 H 0.353 5.011 -2.116 1.00 . A A . 186 PRO HB3 1 1
8 10833 1 1 23 PRO HD2 H -1.694 7.423 -4.336 1.00 . A A . 186 PRO HD2 1 1
8 10834 1 1 23 PRO HD3 H -1.924 5.750 -3.783 1.00 . A A . 186 PRO HD3 1 1
8 10835 1 1 23 PRO HG2 H 0.594 7.365 -3.949 1.00 . A A . 186 PRO HG2 1 1
8 10836 1 1 23 PRO HG3 H 0.326 5.659 -4.351 1.00 . A A . 186 PRO HG3 1 1
8 10837 1 1 23 PRO N N -1.614 7.160 -2.240 1.00 . A A . 186 PRO N 1 1
8 10838 1 1 23 PRO O O 0.781 8.055 0.272 1.00 . A A . 186 PRO O 1 1
8 10839 1 1 24 ILE C C 0.512 10.989 0.096 1.00 . A A . 187 ILE C 1 1
8 10840 1 1 24 ILE CA C 0.979 10.364 -1.225 1.00 . A A . 187 ILE CA 1 1
8 10841 1 1 24 ILE CB C 0.952 11.425 -2.355 1.00 . A A . 187 ILE CB 1 1
8 10842 1 1 24 ILE CD1 C 2.204 13.446 -3.281 1.00 . A A . 187 ILE CD1 1 1
8 10843 1 1 24 ILE CG1 C 2.086 12.434 -2.162 1.00 . A A . 187 ILE CG1 1 1
8 10844 1 1 24 ILE CG2 C -0.386 12.143 -2.399 1.00 . A A . 187 ILE CG2 1 1
8 10845 1 1 24 ILE H H -0.332 9.187 -2.398 1.00 . A A . 187 ILE H 1 1
8 10846 1 1 24 ILE HA H 2.012 10.072 -1.090 1.00 . A A . 187 ILE HA 1 1
8 10847 1 1 24 ILE HB H 1.090 10.916 -3.297 1.00 . A A . 187 ILE HB 1 1
8 10848 1 1 24 ILE HD11 H 1.286 14.008 -3.358 1.00 . A A . 187 ILE HD11 1 1
8 10849 1 1 24 ILE HD12 H 3.022 14.119 -3.072 1.00 . A A . 187 ILE HD12 1 1
8 10850 1 1 24 ILE HD13 H 2.391 12.932 -4.213 1.00 . A A . 187 ILE HD13 1 1
8 10851 1 1 24 ILE HG12 H 1.923 12.976 -1.244 1.00 . A A . 187 ILE HG12 1 1
8 10852 1 1 24 ILE HG13 H 3.023 11.900 -2.097 1.00 . A A . 187 ILE HG13 1 1
8 10853 1 1 24 ILE HG21 H -0.374 12.881 -3.189 1.00 . A A . 187 ILE HG21 1 1
8 10854 1 1 24 ILE HG22 H -1.172 11.428 -2.589 1.00 . A A . 187 ILE HG22 1 1
8 10855 1 1 24 ILE HG23 H -0.565 12.631 -1.451 1.00 . A A . 187 ILE HG23 1 1
8 10856 1 1 24 ILE N N 0.212 9.180 -1.580 1.00 . A A . 187 ILE N 1 1
8 10857 1 1 24 ILE O O 1.315 11.575 0.820 1.00 . A A . 187 ILE O 1 1
8 10858 1 1 25 HIS C C -1.211 10.604 2.866 1.00 . A A . 188 HIS C 1 1
8 10859 1 1 25 HIS CA C -1.274 11.514 1.639 1.00 . A A . 188 HIS CA 1 1
8 10860 1 1 25 HIS CB C -2.716 12.006 1.445 1.00 . A A . 188 HIS CB 1 1
8 10861 1 1 25 HIS CD2 C -3.516 12.667 -0.914 1.00 . A A . 188 HIS CD2 1 1
8 10862 1 1 25 HIS CE1 C -2.777 14.711 -0.901 1.00 . A A . 188 HIS CE1 1 1
8 10863 1 1 25 HIS CG C -2.909 12.913 0.270 1.00 . A A . 188 HIS CG 1 1
8 10864 1 1 25 HIS H H -1.374 10.320 -0.113 1.00 . A A . 188 HIS H 1 1
8 10865 1 1 25 HIS HA H -0.629 12.364 1.811 1.00 . A A . 188 HIS HA 1 1
8 10866 1 1 25 HIS HB2 H -3.362 11.154 1.311 1.00 . A A . 188 HIS HB2 1 1
8 10867 1 1 25 HIS HB3 H -3.023 12.543 2.332 1.00 . A A . 188 HIS HB3 1 1
8 10868 1 1 25 HIS HD2 H -3.983 11.743 -1.219 1.00 . A A . 188 HIS HD2 1 1
8 10869 1 1 25 HIS HE1 H -2.554 15.721 -1.211 1.00 . A A . 188 HIS HE1 1 1
8 10870 1 1 25 HIS HE2 H -3.550 13.874 -2.630 1.00 . A A . 188 HIS HE2 1 1
8 10871 1 1 25 HIS N N -0.767 10.852 0.441 1.00 . A A . 188 HIS N 1 1
8 10872 1 1 25 HIS ND1 N -2.446 14.205 0.273 1.00 . A A . 188 HIS ND1 1 1
8 10873 1 1 25 HIS NE2 N -3.428 13.817 -1.655 1.00 . A A . 188 HIS NE2 1 1
8 10874 1 1 25 HIS O O -1.696 10.977 3.937 1.00 . A A . 188 HIS O 1 1
8 10875 1 1 26 TRP C C 0.359 9.058 4.950 1.00 . A A . 189 TRP C 1 1
8 10876 1 1 26 TRP CA C -0.555 8.497 3.865 1.00 . A A . 189 TRP CA 1 1
8 10877 1 1 26 TRP CB C -0.018 7.109 3.483 1.00 . A A . 189 TRP CB 1 1
8 10878 1 1 26 TRP CD1 C -2.233 6.291 2.467 1.00 . A A . 189 TRP CD1 1 1
8 10879 1 1 26 TRP CD2 C -0.400 5.265 1.683 1.00 . A A . 189 TRP CD2 1 1
8 10880 1 1 26 TRP CE2 C -1.524 4.717 1.040 1.00 . A A . 189 TRP CE2 1 1
8 10881 1 1 26 TRP CE3 C 0.876 4.775 1.355 1.00 . A A . 189 TRP CE3 1 1
8 10882 1 1 26 TRP CG C -0.873 6.280 2.578 1.00 . A A . 189 TRP CG 1 1
8 10883 1 1 26 TRP CH2 C -0.154 3.241 -0.208 1.00 . A A . 189 TRP CH2 1 1
8 10884 1 1 26 TRP CZ2 C -1.413 3.702 0.093 1.00 . A A . 189 TRP CZ2 1 1
8 10885 1 1 26 TRP CZ3 C 0.986 3.767 0.414 1.00 . A A . 189 TRP CZ3 1 1
8 10886 1 1 26 TRP H H -0.196 9.176 1.878 1.00 . A A . 189 TRP H 1 1
8 10887 1 1 26 TRP HA H -1.556 8.422 4.260 1.00 . A A . 189 TRP HA 1 1
8 10888 1 1 26 TRP HB2 H 0.932 7.235 2.989 1.00 . A A . 189 TRP HB2 1 1
8 10889 1 1 26 TRP HB3 H 0.140 6.543 4.391 1.00 . A A . 189 TRP HB3 1 1
8 10890 1 1 26 TRP HD1 H -2.884 6.947 3.027 1.00 . A A . 189 TRP HD1 1 1
8 10891 1 1 26 TRP HE1 H -3.570 5.193 1.259 1.00 . A A . 189 TRP HE1 1 1
8 10892 1 1 26 TRP HE3 H 1.764 5.173 1.825 1.00 . A A . 189 TRP HE3 1 1
8 10893 1 1 26 TRP HH2 H -0.025 2.454 -0.939 1.00 . A A . 189 TRP HH2 1 1
8 10894 1 1 26 TRP HZ2 H -2.278 3.282 -0.398 1.00 . A A . 189 TRP HZ2 1 1
8 10895 1 1 26 TRP HZ3 H 1.968 3.372 0.143 1.00 . A A . 189 TRP HZ3 1 1
8 10896 1 1 26 TRP N N -0.618 9.418 2.730 1.00 . A A . 189 TRP N 1 1
8 10897 1 1 26 TRP NE1 N -2.635 5.365 1.531 1.00 . A A . 189 TRP NE1 1 1
8 10898 1 1 26 TRP O O 1.355 9.722 4.659 1.00 . A A . 189 TRP O 1 1
8 10899 1 1 27 SER C C 1.654 7.794 7.653 1.00 . A A . 190 SER C 1 1
8 10900 1 1 27 SER CA C 0.909 9.070 7.299 1.00 . A A . 190 SER CA 1 1
8 10901 1 1 27 SER CB C 0.118 9.599 8.495 1.00 . A A . 190 SER CB 1 1
8 10902 1 1 27 SER H H -0.871 8.431 6.382 1.00 . A A . 190 SER H 1 1
8 10903 1 1 27 SER HA H 1.620 9.810 6.976 1.00 . A A . 190 SER HA 1 1
8 10904 1 1 27 SER HB2 H 0.743 9.584 9.374 1.00 . A A . 190 SER HB2 1 1
8 10905 1 1 27 SER HB3 H -0.198 10.612 8.295 1.00 . A A . 190 SER HB3 1 1
8 10906 1 1 27 SER HG H -0.861 8.206 9.488 1.00 . A A . 190 SER HG 1 1
8 10907 1 1 27 SER N N 0.014 8.799 6.195 1.00 . A A . 190 SER N 1 1
8 10908 1 1 27 SER O O 1.191 6.712 7.308 1.00 . A A . 190 SER O 1 1
8 10909 1 1 27 SER OG O -1.032 8.799 8.733 1.00 . A A . 190 SER OG 1 1
8 10910 1 1 28 THR C C 2.920 5.554 9.105 1.00 . A A . 191 THR C 1 1
8 10911 1 1 28 THR CA C 3.678 6.793 8.607 1.00 . A A . 191 THR CA 1 1
8 10912 1 1 28 THR CB C 4.747 7.198 9.639 1.00 . A A . 191 THR CB 1 1
8 10913 1 1 28 THR CG2 C 5.763 6.084 9.847 1.00 . A A . 191 THR CG2 1 1
8 10914 1 1 28 THR H H 3.049 8.808 8.662 1.00 . A A . 191 THR H 1 1
8 10915 1 1 28 THR HA H 4.183 6.541 7.688 1.00 . A A . 191 THR HA 1 1
8 10916 1 1 28 THR HB H 4.258 7.402 10.582 1.00 . A A . 191 THR HB 1 1
8 10917 1 1 28 THR HG1 H 6.365 8.318 9.388 1.00 . A A . 191 THR HG1 1 1
8 10918 1 1 28 THR HG21 H 6.249 5.862 8.909 1.00 . A A . 191 THR HG21 1 1
8 10919 1 1 28 THR HG22 H 5.259 5.200 10.210 1.00 . A A . 191 THR HG22 1 1
8 10920 1 1 28 THR HG23 H 6.502 6.400 10.569 1.00 . A A . 191 THR HG23 1 1
8 10921 1 1 28 THR N N 2.792 7.923 8.329 1.00 . A A . 191 THR N 1 1
8 10922 1 1 28 THR O O 3.174 4.437 8.651 1.00 . A A . 191 THR O 1 1
8 10923 1 1 28 THR OG1 O 5.418 8.387 9.191 1.00 . A A . 191 THR OG1 1 1
8 10924 1 1 29 ASP C C 0.329 4.010 9.470 1.00 . A A . 192 ASP C 1 1
8 10925 1 1 29 ASP CA C 1.186 4.659 10.556 1.00 . A A . 192 ASP CA 1 1
8 10926 1 1 29 ASP CB C 0.306 5.137 11.723 1.00 . A A . 192 ASP CB 1 1
8 10927 1 1 29 ASP CG C -0.816 6.072 11.301 1.00 . A A . 192 ASP CG 1 1
8 10928 1 1 29 ASP H H 1.814 6.675 10.341 1.00 . A A . 192 ASP H 1 1
8 10929 1 1 29 ASP HA H 1.878 3.914 10.926 1.00 . A A . 192 ASP HA 1 1
8 10930 1 1 29 ASP HB2 H -0.136 4.278 12.200 1.00 . A A . 192 ASP HB2 1 1
8 10931 1 1 29 ASP HB3 H 0.929 5.655 12.437 1.00 . A A . 192 ASP HB3 1 1
8 10932 1 1 29 ASP N N 1.977 5.759 10.016 1.00 . A A . 192 ASP N 1 1
8 10933 1 1 29 ASP O O 0.327 2.795 9.329 1.00 . A A . 192 ASP O 1 1
8 10934 1 1 29 ASP OD1 O -0.524 7.151 10.736 1.00 . A A . 192 ASP OD1 1 1
8 10935 1 1 29 ASP OD2 O -1.996 5.732 11.529 1.00 . A A . 192 ASP OD2 1 1
8 10936 1 1 30 GLN C C -0.470 3.795 6.447 1.00 . A A . 193 GLN C 1 1
8 10937 1 1 30 GLN CA C -1.253 4.349 7.632 1.00 . A A . 193 GLN CA 1 1
8 10938 1 1 30 GLN CB C -2.188 5.466 7.173 1.00 . A A . 193 GLN CB 1 1
8 10939 1 1 30 GLN CD C -4.029 7.093 7.806 1.00 . A A . 193 GLN CD 1 1
8 10940 1 1 30 GLN CG C -3.087 6.000 8.277 1.00 . A A . 193 GLN CG 1 1
8 10941 1 1 30 GLN H H -0.286 5.795 8.839 1.00 . A A . 193 GLN H 1 1
8 10942 1 1 30 GLN HA H -1.836 3.514 7.988 1.00 . A A . 193 GLN HA 1 1
8 10943 1 1 30 GLN HB2 H -1.590 6.283 6.798 1.00 . A A . 193 GLN HB2 1 1
8 10944 1 1 30 GLN HB3 H -2.812 5.094 6.376 1.00 . A A . 193 GLN HB3 1 1
8 10945 1 1 30 GLN HE21 H -2.723 7.702 6.448 1.00 . A A . 193 GLN HE21 1 1
8 10946 1 1 30 GLN HE22 H -4.206 8.588 6.507 1.00 . A A . 193 GLN HE22 1 1
8 10947 1 1 30 GLN HG2 H -3.678 5.186 8.667 1.00 . A A . 193 GLN HG2 1 1
8 10948 1 1 30 GLN HG3 H -2.465 6.398 9.063 1.00 . A A . 193 GLN HG3 1 1
8 10949 1 1 30 GLN N N -0.369 4.829 8.695 1.00 . A A . 193 GLN N 1 1
8 10950 1 1 30 GLN NE2 N -3.607 7.869 6.821 1.00 . A A . 193 GLN NE2 1 1
8 10951 1 1 30 GLN O O -0.965 2.909 5.748 1.00 . A A . 193 GLN O 1 1
8 10952 1 1 30 GLN OE1 O -5.131 7.242 8.328 1.00 . A A . 193 GLN OE1 1 1
8 10953 1 1 31 VAL C C 1.806 2.209 5.544 1.00 . A A . 194 VAL C 1 1
8 10954 1 1 31 VAL CA C 1.616 3.696 5.230 1.00 . A A . 194 VAL CA 1 1
8 10955 1 1 31 VAL CB C 2.995 4.397 5.193 1.00 . A A . 194 VAL CB 1 1
8 10956 1 1 31 VAL CG1 C 3.909 3.749 4.169 1.00 . A A . 194 VAL CG1 1 1
8 10957 1 1 31 VAL CG2 C 2.837 5.872 4.878 1.00 . A A . 194 VAL CG2 1 1
8 10958 1 1 31 VAL H H 1.007 5.118 6.705 1.00 . A A . 194 VAL H 1 1
8 10959 1 1 31 VAL HA H 1.151 3.796 4.258 1.00 . A A . 194 VAL HA 1 1
8 10960 1 1 31 VAL HB H 3.454 4.304 6.168 1.00 . A A . 194 VAL HB 1 1
8 10961 1 1 31 VAL HG11 H 4.051 2.709 4.420 1.00 . A A . 194 VAL HG11 1 1
8 10962 1 1 31 VAL HG12 H 3.461 3.827 3.190 1.00 . A A . 194 VAL HG12 1 1
8 10963 1 1 31 VAL HG13 H 4.862 4.257 4.172 1.00 . A A . 194 VAL HG13 1 1
8 10964 1 1 31 VAL HG21 H 3.808 6.343 4.871 1.00 . A A . 194 VAL HG21 1 1
8 10965 1 1 31 VAL HG22 H 2.376 5.985 3.907 1.00 . A A . 194 VAL HG22 1 1
8 10966 1 1 31 VAL HG23 H 2.216 6.336 5.628 1.00 . A A . 194 VAL HG23 1 1
8 10967 1 1 31 VAL N N 0.724 4.301 6.220 1.00 . A A . 194 VAL N 1 1
8 10968 1 1 31 VAL O O 1.727 1.354 4.662 1.00 . A A . 194 VAL O 1 1
8 10969 1 1 32 LEU C C 0.841 -0.066 7.745 1.00 . A A . 195 LEU C 1 1
8 10970 1 1 32 LEU CA C 2.166 0.533 7.275 1.00 . A A . 195 LEU CA 1 1
8 10971 1 1 32 LEU CB C 3.236 0.413 8.363 1.00 . A A . 195 LEU CB 1 1
8 10972 1 1 32 LEU CD1 C 5.529 0.954 9.209 1.00 . A A . 195 LEU CD1 1 1
8 10973 1 1 32 LEU CD2 C 5.234 0.143 6.872 1.00 . A A . 195 LEU CD2 1 1
8 10974 1 1 32 LEU CG C 4.617 0.958 7.994 1.00 . A A . 195 LEU CG 1 1
8 10975 1 1 32 LEU H H 2.056 2.639 7.474 1.00 . A A . 195 LEU H 1 1
8 10976 1 1 32 LEU HA H 2.397 -0.102 6.435 1.00 . A A . 195 LEU HA 1 1
8 10977 1 1 32 LEU HB2 H 2.886 0.944 9.237 1.00 . A A . 195 LEU HB2 1 1
8 10978 1 1 32 LEU HB3 H 3.343 -0.632 8.616 1.00 . A A . 195 LEU HB3 1 1
8 10979 1 1 32 LEU HD11 H 6.497 1.344 8.934 1.00 . A A . 195 LEU HD11 1 1
8 10980 1 1 32 LEU HD12 H 5.098 1.575 9.982 1.00 . A A . 195 LEU HD12 1 1
8 10981 1 1 32 LEU HD13 H 5.637 -0.055 9.576 1.00 . A A . 195 LEU HD13 1 1
8 10982 1 1 32 LEU HD21 H 6.213 0.536 6.642 1.00 . A A . 195 LEU HD21 1 1
8 10983 1 1 32 LEU HD22 H 5.324 -0.888 7.182 1.00 . A A . 195 LEU HD22 1 1
8 10984 1 1 32 LEU HD23 H 4.605 0.203 5.996 1.00 . A A . 195 LEU HD23 1 1
8 10985 1 1 32 LEU HG H 4.517 1.979 7.655 1.00 . A A . 195 LEU HG 1 1
8 10986 1 1 32 LEU N N 2.007 1.910 6.818 1.00 . A A . 195 LEU N 1 1
8 10987 1 1 32 LEU O O 0.786 -1.263 8.002 1.00 . A A . 195 LEU O 1 1
8 10988 1 1 33 HIS C C -1.819 -0.662 6.655 1.00 . A A . 196 HIS C 1 1
8 10989 1 1 33 HIS CA C -1.550 0.098 7.951 1.00 . A A . 196 HIS CA 1 1
8 10990 1 1 33 HIS CB C -2.657 1.129 8.197 1.00 . A A . 196 HIS CB 1 1
8 10991 1 1 33 HIS CD2 C -2.399 2.357 10.456 1.00 . A A . 196 HIS CD2 1 1
8 10992 1 1 33 HIS CE1 C -3.842 1.182 11.581 1.00 . A A . 196 HIS CE1 1 1
8 10993 1 1 33 HIS CG C -2.927 1.410 9.647 1.00 . A A . 196 HIS CG 1 1
8 10994 1 1 33 HIS H H -0.125 1.686 7.873 1.00 . A A . 196 HIS H 1 1
8 10995 1 1 33 HIS HA H -1.507 -0.596 8.778 1.00 . A A . 196 HIS HA 1 1
8 10996 1 1 33 HIS HB2 H -2.379 2.061 7.729 1.00 . A A . 196 HIS HB2 1 1
8 10997 1 1 33 HIS HB3 H -3.574 0.769 7.751 1.00 . A A . 196 HIS HB3 1 1
8 10998 1 1 33 HIS HD2 H -1.657 3.096 10.186 1.00 . A A . 196 HIS HD2 1 1
8 10999 1 1 33 HIS HE1 H -4.461 0.821 12.391 1.00 . A A . 196 HIS HE1 1 1
8 11000 1 1 33 HIS HE2 H -2.978 2.881 12.410 1.00 . A A . 196 HIS HE2 1 1
8 11001 1 1 33 HIS N N -0.226 0.712 7.845 1.00 . A A . 196 HIS N 1 1
8 11002 1 1 33 HIS ND1 N -3.839 0.672 10.362 1.00 . A A . 196 HIS ND1 1 1
8 11003 1 1 33 HIS NE2 N -2.985 2.206 11.687 1.00 . A A . 196 HIS NE2 1 1
8 11004 1 1 33 HIS O O -2.222 -1.822 6.658 1.00 . A A . 196 HIS O 1 1
8 11005 1 1 34 TRP C C -0.616 -1.734 4.122 1.00 . A A . 197 TRP C 1 1
8 11006 1 1 34 TRP CA C -1.579 -0.567 4.221 1.00 . A A . 197 TRP CA 1 1
8 11007 1 1 34 TRP CB C -1.240 0.496 3.170 1.00 . A A . 197 TRP CB 1 1
8 11008 1 1 34 TRP CD1 C -2.255 -0.400 0.989 1.00 . A A . 197 TRP CD1 1 1
8 11009 1 1 34 TRP CD2 C -0.040 -0.102 0.913 1.00 . A A . 197 TRP CD2 1 1
8 11010 1 1 34 TRP CE2 C -0.470 -0.583 -0.339 1.00 . A A . 197 TRP CE2 1 1
8 11011 1 1 34 TRP CE3 C 1.318 0.159 1.101 1.00 . A A . 197 TRP CE3 1 1
8 11012 1 1 34 TRP CG C -1.199 0.001 1.751 1.00 . A A . 197 TRP CG 1 1
8 11013 1 1 34 TRP CH2 C 1.735 -0.526 -1.187 1.00 . A A . 197 TRP CH2 1 1
8 11014 1 1 34 TRP CZ2 C 0.409 -0.798 -1.397 1.00 . A A . 197 TRP CZ2 1 1
8 11015 1 1 34 TRP CZ3 C 2.192 -0.052 0.050 1.00 . A A . 197 TRP CZ3 1 1
8 11016 1 1 34 TRP H H -1.349 0.994 5.639 1.00 . A A . 197 TRP H 1 1
8 11017 1 1 34 TRP HA H -2.557 -0.980 4.023 1.00 . A A . 197 TRP HA 1 1
8 11018 1 1 34 TRP HB2 H -1.980 1.278 3.220 1.00 . A A . 197 TRP HB2 1 1
8 11019 1 1 34 TRP HB3 H -0.272 0.917 3.402 1.00 . A A . 197 TRP HB3 1 1
8 11020 1 1 34 TRP HD1 H -3.276 -0.435 1.337 1.00 . A A . 197 TRP HD1 1 1
8 11021 1 1 34 TRP HE1 H -2.398 -1.087 -0.991 1.00 . A A . 197 TRP HE1 1 1
8 11022 1 1 34 TRP HE3 H 1.688 0.517 2.049 1.00 . A A . 197 TRP HE3 1 1
8 11023 1 1 34 TRP HH2 H 2.452 -0.672 -1.982 1.00 . A A . 197 TRP HH2 1 1
8 11024 1 1 34 TRP HZ2 H 0.071 -1.169 -2.361 1.00 . A A . 197 TRP HZ2 1 1
8 11025 1 1 34 TRP HZ3 H 3.246 0.151 0.177 1.00 . A A . 197 TRP HZ3 1 1
8 11026 1 1 34 TRP N N -1.551 0.029 5.555 1.00 . A A . 197 TRP N 1 1
8 11027 1 1 34 TRP NE1 N -1.825 -0.760 -0.265 1.00 . A A . 197 TRP NE1 1 1
8 11028 1 1 34 TRP O O -1.034 -2.834 3.774 1.00 . A A . 197 TRP O 1 1
8 11029 1 1 35 VAL C C 1.264 -3.809 5.184 1.00 . A A . 198 VAL C 1 1
8 11030 1 1 35 VAL CA C 1.624 -2.605 4.307 1.00 . A A . 198 VAL CA 1 1
8 11031 1 1 35 VAL CB C 3.064 -2.136 4.590 1.00 . A A . 198 VAL CB 1 1
8 11032 1 1 35 VAL CG1 C 4.032 -3.298 4.494 1.00 . A A . 198 VAL CG1 1 1
8 11033 1 1 35 VAL CG2 C 3.467 -1.035 3.625 1.00 . A A . 198 VAL CG2 1 1
8 11034 1 1 35 VAL H H 0.953 -0.639 4.706 1.00 . A A . 198 VAL H 1 1
8 11035 1 1 35 VAL HA H 1.571 -2.987 3.299 1.00 . A A . 198 VAL HA 1 1
8 11036 1 1 35 VAL HB H 3.105 -1.741 5.595 1.00 . A A . 198 VAL HB 1 1
8 11037 1 1 35 VAL HG11 H 3.745 -4.065 5.199 1.00 . A A . 198 VAL HG11 1 1
8 11038 1 1 35 VAL HG12 H 4.010 -3.703 3.493 1.00 . A A . 198 VAL HG12 1 1
8 11039 1 1 35 VAL HG13 H 5.030 -2.954 4.721 1.00 . A A . 198 VAL HG13 1 1
8 11040 1 1 35 VAL HG21 H 3.394 -1.400 2.609 1.00 . A A . 198 VAL HG21 1 1
8 11041 1 1 35 VAL HG22 H 2.808 -0.188 3.750 1.00 . A A . 198 VAL HG22 1 1
8 11042 1 1 35 VAL HG23 H 4.484 -0.733 3.826 1.00 . A A . 198 VAL HG23 1 1
8 11043 1 1 35 VAL N N 0.654 -1.527 4.423 1.00 . A A . 198 VAL N 1 1
8 11044 1 1 35 VAL O O 1.345 -4.930 4.708 1.00 . A A . 198 VAL O 1 1
8 11045 1 1 36 VAL C C -0.783 -5.467 6.754 1.00 . A A . 199 VAL C 1 1
8 11046 1 1 36 VAL CA C 0.468 -4.748 7.274 1.00 . A A . 199 VAL CA 1 1
8 11047 1 1 36 VAL CB C 0.263 -4.328 8.750 1.00 . A A . 199 VAL CB 1 1
8 11048 1 1 36 VAL CG1 C -0.317 -5.474 9.569 1.00 . A A . 199 VAL CG1 1 1
8 11049 1 1 36 VAL CG2 C 1.582 -3.867 9.355 1.00 . A A . 199 VAL CG2 1 1
8 11050 1 1 36 VAL H H 0.707 -2.694 6.759 1.00 . A A . 199 VAL H 1 1
8 11051 1 1 36 VAL HA H 1.297 -5.440 7.238 1.00 . A A . 199 VAL HA 1 1
8 11052 1 1 36 VAL HB H -0.432 -3.503 8.779 1.00 . A A . 199 VAL HB 1 1
8 11053 1 1 36 VAL HG11 H -0.455 -5.154 10.593 1.00 . A A . 199 VAL HG11 1 1
8 11054 1 1 36 VAL HG12 H -1.269 -5.767 9.153 1.00 . A A . 199 VAL HG12 1 1
8 11055 1 1 36 VAL HG13 H 0.360 -6.315 9.543 1.00 . A A . 199 VAL HG13 1 1
8 11056 1 1 36 VAL HG21 H 1.951 -3.012 8.806 1.00 . A A . 199 VAL HG21 1 1
8 11057 1 1 36 VAL HG22 H 1.427 -3.590 10.388 1.00 . A A . 199 VAL HG22 1 1
8 11058 1 1 36 VAL HG23 H 2.303 -4.668 9.301 1.00 . A A . 199 VAL HG23 1 1
8 11059 1 1 36 VAL N N 0.816 -3.608 6.419 1.00 . A A . 199 VAL N 1 1
8 11060 1 1 36 VAL O O -0.783 -6.688 6.566 1.00 . A A . 199 VAL O 1 1
8 11061 1 1 37 TRP C C -2.914 -5.914 4.639 1.00 . A A . 200 TRP C 1 1
8 11062 1 1 37 TRP CA C -3.091 -5.252 6.009 1.00 . A A . 200 TRP CA 1 1
8 11063 1 1 37 TRP CB C -4.163 -4.152 5.939 1.00 . A A . 200 TRP CB 1 1
8 11064 1 1 37 TRP CD1 C -6.544 -4.689 6.714 1.00 . A A . 200 TRP CD1 1 1
8 11065 1 1 37 TRP CD2 C -6.118 -5.272 4.598 1.00 . A A . 200 TRP CD2 1 1
8 11066 1 1 37 TRP CE2 C -7.441 -5.629 4.899 1.00 . A A . 200 TRP CE2 1 1
8 11067 1 1 37 TRP CE3 C -5.625 -5.538 3.323 1.00 . A A . 200 TRP CE3 1 1
8 11068 1 1 37 TRP CG C -5.557 -4.678 5.772 1.00 . A A . 200 TRP CG 1 1
8 11069 1 1 37 TRP CH2 C -7.757 -6.492 2.727 1.00 . A A . 200 TRP CH2 1 1
8 11070 1 1 37 TRP CZ2 C -8.273 -6.241 3.970 1.00 . A A . 200 TRP CZ2 1 1
8 11071 1 1 37 TRP CZ3 C -6.443 -6.143 2.403 1.00 . A A . 200 TRP CZ3 1 1
8 11072 1 1 37 TRP H H -1.744 -3.721 6.623 1.00 . A A . 200 TRP H 1 1
8 11073 1 1 37 TRP HA H -3.430 -6.039 6.665 1.00 . A A . 200 TRP HA 1 1
8 11074 1 1 37 TRP HB2 H -4.135 -3.575 6.853 1.00 . A A . 200 TRP HB2 1 1
8 11075 1 1 37 TRP HB3 H -3.949 -3.505 5.104 1.00 . A A . 200 TRP HB3 1 1
8 11076 1 1 37 TRP HD1 H -6.434 -4.304 7.716 1.00 . A A . 200 TRP HD1 1 1
8 11077 1 1 37 TRP HE1 H -8.525 -5.390 6.681 1.00 . A A . 200 TRP HE1 1 1
8 11078 1 1 37 TRP HE3 H -4.613 -5.274 3.052 1.00 . A A . 200 TRP HE3 1 1
8 11079 1 1 37 TRP HH2 H -8.367 -6.964 1.972 1.00 . A A . 200 TRP HH2 1 1
8 11080 1 1 37 TRP HZ2 H -9.291 -6.512 4.208 1.00 . A A . 200 TRP HZ2 1 1
8 11081 1 1 37 TRP HZ3 H -6.063 -6.365 1.419 1.00 . A A . 200 TRP HZ3 1 1
8 11082 1 1 37 TRP N N -1.827 -4.699 6.496 1.00 . A A . 200 TRP N 1 1
8 11083 1 1 37 TRP NE1 N -7.679 -5.264 6.197 1.00 . A A . 200 TRP NE1 1 1
8 11084 1 1 37 TRP O O -3.297 -7.065 4.449 1.00 . A A . 200 TRP O 1 1
8 11085 1 1 38 VAL C C -1.144 -6.834 2.245 1.00 . A A . 201 VAL C 1 1
8 11086 1 1 38 VAL CA C -2.189 -5.723 2.339 1.00 . A A . 201 VAL CA 1 1
8 11087 1 1 38 VAL CB C -1.896 -4.601 1.328 1.00 . A A . 201 VAL CB 1 1
8 11088 1 1 38 VAL CG1 C -1.649 -5.172 -0.056 1.00 . A A . 201 VAL CG1 1 1
8 11089 1 1 38 VAL CG2 C -3.050 -3.613 1.304 1.00 . A A . 201 VAL CG2 1 1
8 11090 1 1 38 VAL H H -1.955 -4.327 3.939 1.00 . A A . 201 VAL H 1 1
8 11091 1 1 38 VAL HA H -3.112 -6.212 2.050 1.00 . A A . 201 VAL HA 1 1
8 11092 1 1 38 VAL HB H -1.007 -4.078 1.644 1.00 . A A . 201 VAL HB 1 1
8 11093 1 1 38 VAL HG11 H -2.539 -5.677 -0.401 1.00 . A A . 201 VAL HG11 1 1
8 11094 1 1 38 VAL HG12 H -1.396 -4.376 -0.738 1.00 . A A . 201 VAL HG12 1 1
8 11095 1 1 38 VAL HG13 H -0.831 -5.881 -0.006 1.00 . A A . 201 VAL HG13 1 1
8 11096 1 1 38 VAL HG21 H -3.147 -3.150 2.274 1.00 . A A . 201 VAL HG21 1 1
8 11097 1 1 38 VAL HG22 H -2.858 -2.855 0.561 1.00 . A A . 201 VAL HG22 1 1
8 11098 1 1 38 VAL HG23 H -3.966 -4.134 1.059 1.00 . A A . 201 VAL HG23 1 1
8 11099 1 1 38 VAL N N -2.324 -5.209 3.701 1.00 . A A . 201 VAL N 1 1
8 11100 1 1 38 VAL O O -1.316 -7.772 1.465 1.00 . A A . 201 VAL O 1 1
8 11101 1 1 39 MET C C 0.125 -9.166 3.616 1.00 . A A . 202 MET C 1 1
8 11102 1 1 39 MET CA C 0.835 -7.914 3.062 1.00 . A A . 202 MET CA 1 1
8 11103 1 1 39 MET CB C 2.107 -7.582 3.857 1.00 . A A . 202 MET CB 1 1
8 11104 1 1 39 MET CE C 4.746 -7.423 5.448 1.00 . A A . 202 MET CE 1 1
8 11105 1 1 39 MET CG C 1.994 -7.828 5.349 1.00 . A A . 202 MET CG 1 1
8 11106 1 1 39 MET H H 0.066 -5.991 3.608 1.00 . A A . 202 MET H 1 1
8 11107 1 1 39 MET HA H 1.109 -8.114 2.035 1.00 . A A . 202 MET HA 1 1
8 11108 1 1 39 MET HB2 H 2.917 -8.187 3.480 1.00 . A A . 202 MET HB2 1 1
8 11109 1 1 39 MET HB3 H 2.347 -6.540 3.702 1.00 . A A . 202 MET HB3 1 1
8 11110 1 1 39 MET HE1 H 4.834 -8.499 5.417 1.00 . A A . 202 MET HE1 1 1
8 11111 1 1 39 MET HE2 H 4.712 -7.034 4.436 1.00 . A A . 202 MET HE2 1 1
8 11112 1 1 39 MET HE3 H 5.600 -7.007 5.959 1.00 . A A . 202 MET HE3 1 1
8 11113 1 1 39 MET HG2 H 1.021 -7.501 5.682 1.00 . A A . 202 MET HG2 1 1
8 11114 1 1 39 MET HG3 H 2.094 -8.881 5.518 1.00 . A A . 202 MET HG3 1 1
8 11115 1 1 39 MET N N -0.094 -6.787 3.043 1.00 . A A . 202 MET N 1 1
8 11116 1 1 39 MET O O 0.491 -10.291 3.294 1.00 . A A . 202 MET O 1 1
8 11117 1 1 39 MET SD S 3.250 -6.965 6.316 1.00 . A A . 202 MET SD 1 1
8 11118 1 1 40 LYS C C -2.563 -10.742 3.853 1.00 . A A . 203 LYS C 1 1
8 11119 1 1 40 LYS CA C -1.766 -10.024 4.947 1.00 . A A . 203 LYS CA 1 1
8 11120 1 1 40 LYS CB C -2.735 -9.463 5.994 1.00 . A A . 203 LYS CB 1 1
8 11121 1 1 40 LYS CD C -4.785 -9.844 7.417 1.00 . A A . 203 LYS CD 1 1
8 11122 1 1 40 LYS CE C -4.092 -9.767 8.767 1.00 . A A . 203 LYS CE 1 1
8 11123 1 1 40 LYS CG C -3.874 -10.413 6.342 1.00 . A A . 203 LYS CG 1 1
8 11124 1 1 40 LYS H H -1.140 -8.013 4.655 1.00 . A A . 203 LYS H 1 1
8 11125 1 1 40 LYS HA H -1.172 -10.785 5.430 1.00 . A A . 203 LYS HA 1 1
8 11126 1 1 40 LYS HB2 H -2.185 -9.249 6.899 1.00 . A A . 203 LYS HB2 1 1
8 11127 1 1 40 LYS HB3 H -3.163 -8.545 5.618 1.00 . A A . 203 LYS HB3 1 1
8 11128 1 1 40 LYS HD2 H -5.091 -8.851 7.126 1.00 . A A . 203 LYS HD2 1 1
8 11129 1 1 40 LYS HD3 H -5.656 -10.478 7.506 1.00 . A A . 203 LYS HD3 1 1
8 11130 1 1 40 LYS HE2 H -3.773 -10.758 9.052 1.00 . A A . 203 LYS HE2 1 1
8 11131 1 1 40 LYS HE3 H -3.229 -9.122 8.677 1.00 . A A . 203 LYS HE3 1 1
8 11132 1 1 40 LYS HG2 H -4.459 -10.589 5.451 1.00 . A A . 203 LYS HG2 1 1
8 11133 1 1 40 LYS HG3 H -3.457 -11.346 6.692 1.00 . A A . 203 LYS HG3 1 1
8 11134 1 1 40 LYS HZ1 H -5.215 -8.223 9.617 1.00 . A A . 203 LYS HZ1 1 1
8 11135 1 1 40 LYS HZ2 H -4.547 -9.291 10.754 1.00 . A A . 203 LYS HZ2 1 1
8 11136 1 1 40 LYS HZ3 H -5.889 -9.766 9.834 1.00 . A A . 203 LYS HZ3 1 1
8 11137 1 1 40 LYS N N -0.917 -8.946 4.418 1.00 . A A . 203 LYS N 1 1
8 11138 1 1 40 LYS NZ N -4.995 -9.225 9.816 1.00 . A A . 203 LYS NZ 1 1
8 11139 1 1 40 LYS O O -2.545 -11.971 3.800 1.00 . A A . 203 LYS O 1 1
8 11140 1 1 41 GLU C C -3.539 -11.734 1.228 1.00 . A A . 204 GLU C 1 1
8 11141 1 1 41 GLU CA C -4.175 -10.570 1.997 1.00 . A A . 204 GLU CA 1 1
8 11142 1 1 41 GLU CB C -4.632 -9.487 1.013 1.00 . A A . 204 GLU CB 1 1
8 11143 1 1 41 GLU CD C -7.024 -10.300 0.849 1.00 . A A . 204 GLU CD 1 1
8 11144 1 1 41 GLU CG C -6.106 -9.132 1.135 1.00 . A A . 204 GLU CG 1 1
8 11145 1 1 41 GLU H H -3.145 -9.017 3.031 1.00 . A A . 204 GLU H 1 1
8 11146 1 1 41 GLU HA H -5.038 -10.940 2.529 1.00 . A A . 204 GLU HA 1 1
8 11147 1 1 41 GLU HB2 H -4.057 -8.592 1.193 1.00 . A A . 204 GLU HB2 1 1
8 11148 1 1 41 GLU HB3 H -4.445 -9.825 0.007 1.00 . A A . 204 GLU HB3 1 1
8 11149 1 1 41 GLU HG2 H -6.296 -8.785 2.138 1.00 . A A . 204 GLU HG2 1 1
8 11150 1 1 41 GLU HG3 H -6.333 -8.339 0.433 1.00 . A A . 204 GLU HG3 1 1
8 11151 1 1 41 GLU N N -3.257 -9.988 2.994 1.00 . A A . 204 GLU N 1 1
8 11152 1 1 41 GLU O O -4.111 -12.821 1.139 1.00 . A A . 204 GLU O 1 1
8 11153 1 1 41 GLU OE1 O -7.300 -11.090 1.775 1.00 . A A . 204 GLU OE1 1 1
8 11154 1 1 41 GLU OE2 O -7.487 -10.422 -0.302 1.00 . A A . 204 GLU OE2 1 1
8 11155 1 1 42 PHE C C -0.591 -13.224 0.696 1.00 . A A . 205 PHE C 1 1
8 11156 1 1 42 PHE CA C -1.636 -12.480 -0.124 1.00 . A A . 205 PHE CA 1 1
8 11157 1 1 42 PHE CB C -0.960 -11.774 -1.298 1.00 . A A . 205 PHE CB 1 1
8 11158 1 1 42 PHE CD1 C -2.777 -10.527 -2.458 1.00 . A A . 205 PHE CD1 1 1
8 11159 1 1 42 PHE CD2 C -1.141 -9.270 -1.265 1.00 . A A . 205 PHE CD2 1 1
8 11160 1 1 42 PHE CE1 C -3.409 -9.365 -2.830 1.00 . A A . 205 PHE CE1 1 1
8 11161 1 1 42 PHE CE2 C -1.771 -8.097 -1.635 1.00 . A A . 205 PHE CE2 1 1
8 11162 1 1 42 PHE CG C -1.641 -10.496 -1.674 1.00 . A A . 205 PHE CG 1 1
8 11163 1 1 42 PHE CZ C -2.898 -8.111 -2.321 1.00 . A A . 205 PHE CZ 1 1
8 11164 1 1 42 PHE H H -1.942 -10.623 0.838 1.00 . A A . 205 PHE H 1 1
8 11165 1 1 42 PHE HA H -2.297 -13.240 -0.515 1.00 . A A . 205 PHE HA 1 1
8 11166 1 1 42 PHE HB2 H 0.062 -11.544 -1.032 1.00 . A A . 205 PHE HB2 1 1
8 11167 1 1 42 PHE HB3 H -0.969 -12.426 -2.159 1.00 . A A . 205 PHE HB3 1 1
8 11168 1 1 42 PHE HD1 H -3.170 -11.479 -2.779 1.00 . A A . 205 PHE HD1 1 1
8 11169 1 1 42 PHE HD2 H -0.252 -9.235 -0.653 1.00 . A A . 205 PHE HD2 1 1
8 11170 1 1 42 PHE HE1 H -4.297 -9.413 -3.447 1.00 . A A . 205 PHE HE1 1 1
8 11171 1 1 42 PHE HE2 H -1.376 -7.146 -1.313 1.00 . A A . 205 PHE HE2 1 1
8 11172 1 1 42 PHE HZ H -3.387 -7.179 -2.571 1.00 . A A . 205 PHE HZ 1 1
8 11173 1 1 42 PHE N N -2.354 -11.499 0.692 1.00 . A A . 205 PHE N 1 1
8 11174 1 1 42 PHE O O 0.344 -13.807 0.150 1.00 . A A . 205 PHE O 1 1
8 11175 1 1 43 SER C C 1.511 -13.736 2.756 1.00 . A A . 206 SER C 1 1
8 11176 1 1 43 SER CA C 0.016 -13.970 2.953 1.00 . A A . 206 SER CA 1 1
8 11177 1 1 43 SER CB C -0.338 -15.457 2.847 1.00 . A A . 206 SER CB 1 1
8 11178 1 1 43 SER H H -1.448 -12.565 2.376 1.00 . A A . 206 SER H 1 1
8 11179 1 1 43 SER HA H -0.220 -13.613 3.944 1.00 . A A . 206 SER HA 1 1
8 11180 1 1 43 SER HB2 H -1.410 -15.565 2.783 1.00 . A A . 206 SER HB2 1 1
8 11181 1 1 43 SER HB3 H 0.119 -15.871 1.960 1.00 . A A . 206 SER HB3 1 1
8 11182 1 1 43 SER HG H 0.702 -15.619 4.507 1.00 . A A . 206 SER HG 1 1
8 11183 1 1 43 SER N N -0.774 -13.181 2.012 1.00 . A A . 206 SER N 1 1
8 11184 1 1 43 SER O O 2.313 -14.669 2.698 1.00 . A A . 206 SER O 1 1
8 11185 1 1 43 SER OG O 0.124 -16.183 3.976 1.00 . A A . 206 SER OG 1 1
8 11186 1 1 44 MET C C 3.734 -11.835 4.100 1.00 . A A . 207 MET C 1 1
8 11187 1 1 44 MET CA C 3.252 -12.038 2.670 1.00 . A A . 207 MET CA 1 1
8 11188 1 1 44 MET CB C 3.434 -10.747 1.868 1.00 . A A . 207 MET CB 1 1
8 11189 1 1 44 MET CE C 2.778 -8.091 0.200 1.00 . A A . 207 MET CE 1 1
8 11190 1 1 44 MET CG C 2.989 -10.848 0.416 1.00 . A A . 207 MET CG 1 1
8 11191 1 1 44 MET H H 1.147 -11.807 2.612 1.00 . A A . 207 MET H 1 1
8 11192 1 1 44 MET HA H 3.835 -12.824 2.213 1.00 . A A . 207 MET HA 1 1
8 11193 1 1 44 MET HB2 H 2.863 -9.962 2.340 1.00 . A A . 207 MET HB2 1 1
8 11194 1 1 44 MET HB3 H 4.479 -10.476 1.883 1.00 . A A . 207 MET HB3 1 1
8 11195 1 1 44 MET HE1 H 3.041 -8.064 1.247 1.00 . A A . 207 MET HE1 1 1
8 11196 1 1 44 MET HE2 H 3.093 -7.175 -0.273 1.00 . A A . 207 MET HE2 1 1
8 11197 1 1 44 MET HE3 H 1.707 -8.200 0.100 1.00 . A A . 207 MET HE3 1 1
8 11198 1 1 44 MET HG2 H 3.356 -11.768 -0.005 1.00 . A A . 207 MET HG2 1 1
8 11199 1 1 44 MET HG3 H 1.908 -10.845 0.385 1.00 . A A . 207 MET HG3 1 1
8 11200 1 1 44 MET N N 1.867 -12.462 2.682 1.00 . A A . 207 MET N 1 1
8 11201 1 1 44 MET O O 2.976 -12.022 5.053 1.00 . A A . 207 MET O 1 1
8 11202 1 1 44 MET SD S 3.596 -9.477 -0.583 1.00 . A A . 207 MET SD 1 1
8 11203 1 1 45 THR C C 7.068 -10.861 5.371 1.00 . A A . 208 THR C 1 1
8 11204 1 1 45 THR CA C 5.607 -11.250 5.544 1.00 . A A . 208 THR CA 1 1
8 11205 1 1 45 THR CB C 5.515 -12.523 6.427 1.00 . A A . 208 THR CB 1 1
8 11206 1 1 45 THR CG2 C 6.253 -13.699 5.792 1.00 . A A . 208 THR CG2 1 1
8 11207 1 1 45 THR H H 5.496 -11.206 3.437 1.00 . A A . 208 THR H 1 1
8 11208 1 1 45 THR HA H 5.090 -10.446 6.051 1.00 . A A . 208 THR HA 1 1
8 11209 1 1 45 THR HB H 4.473 -12.789 6.536 1.00 . A A . 208 THR HB 1 1
8 11210 1 1 45 THR HG1 H 6.650 -11.497 7.684 1.00 . A A . 208 THR HG1 1 1
8 11211 1 1 45 THR HG21 H 5.838 -13.898 4.815 1.00 . A A . 208 THR HG21 1 1
8 11212 1 1 45 THR HG22 H 6.142 -14.574 6.416 1.00 . A A . 208 THR HG22 1 1
8 11213 1 1 45 THR HG23 H 7.301 -13.456 5.695 1.00 . A A . 208 THR HG23 1 1
8 11214 1 1 45 THR N N 4.986 -11.431 4.238 1.00 . A A . 208 THR N 1 1
8 11215 1 1 45 THR O O 7.697 -10.325 6.284 1.00 . A A . 208 THR O 1 1
8 11216 1 1 45 THR OG1 O 6.062 -12.262 7.728 1.00 . A A . 208 THR OG1 1 1
8 11217 1 1 46 ASP C C 9.157 -9.338 3.617 1.00 . A A . 209 ASP C 1 1
8 11218 1 1 46 ASP CA C 8.983 -10.826 3.865 1.00 . A A . 209 ASP CA 1 1
8 11219 1 1 46 ASP CB C 9.427 -11.597 2.622 1.00 . A A . 209 ASP CB 1 1
8 11220 1 1 46 ASP CG C 9.102 -13.069 2.702 1.00 . A A . 209 ASP CG 1 1
8 11221 1 1 46 ASP H H 7.057 -11.611 3.517 1.00 . A A . 209 ASP H 1 1
8 11222 1 1 46 ASP HA H 9.598 -11.118 4.702 1.00 . A A . 209 ASP HA 1 1
8 11223 1 1 46 ASP HB2 H 8.930 -11.185 1.756 1.00 . A A . 209 ASP HB2 1 1
8 11224 1 1 46 ASP HB3 H 10.495 -11.489 2.503 1.00 . A A . 209 ASP HB3 1 1
8 11225 1 1 46 ASP N N 7.599 -11.141 4.186 1.00 . A A . 209 ASP N 1 1
8 11226 1 1 46 ASP O O 10.258 -8.805 3.739 1.00 . A A . 209 ASP O 1 1
8 11227 1 1 46 ASP OD1 O 7.960 -13.449 2.376 1.00 . A A . 209 ASP OD1 1 1
8 11228 1 1 46 ASP OD2 O 9.994 -13.853 3.091 1.00 . A A . 209 ASP OD2 1 1
8 11229 1 1 47 ILE C C 8.524 -6.443 4.149 1.00 . A A . 210 ILE C 1 1
8 11230 1 1 47 ILE CA C 8.111 -7.258 2.922 1.00 . A A . 210 ILE CA 1 1
8 11231 1 1 47 ILE CB C 6.774 -6.745 2.288 1.00 . A A . 210 ILE CB 1 1
8 11232 1 1 47 ILE CD1 C 6.757 -4.223 2.631 1.00 . A A . 210 ILE CD1 1 1
8 11233 1 1 47 ILE CG1 C 6.185 -5.556 3.047 1.00 . A A . 210 ILE CG1 1 1
8 11234 1 1 47 ILE CG2 C 5.738 -7.854 2.177 1.00 . A A . 210 ILE CG2 1 1
8 11235 1 1 47 ILE H H 7.210 -9.142 3.242 1.00 . A A . 210 ILE H 1 1
8 11236 1 1 47 ILE HA H 8.889 -7.143 2.178 1.00 . A A . 210 ILE HA 1 1
8 11237 1 1 47 ILE HB H 7.001 -6.424 1.280 1.00 . A A . 210 ILE HB 1 1
8 11238 1 1 47 ILE HD11 H 6.297 -3.442 3.219 1.00 . A A . 210 ILE HD11 1 1
8 11239 1 1 47 ILE HD12 H 7.823 -4.222 2.797 1.00 . A A . 210 ILE HD12 1 1
8 11240 1 1 47 ILE HD13 H 6.552 -4.056 1.586 1.00 . A A . 210 ILE HD13 1 1
8 11241 1 1 47 ILE HG12 H 5.119 -5.524 2.880 1.00 . A A . 210 ILE HG12 1 1
8 11242 1 1 47 ILE HG13 H 6.373 -5.683 4.103 1.00 . A A . 210 ILE HG13 1 1
8 11243 1 1 47 ILE HG21 H 5.492 -8.217 3.164 1.00 . A A . 210 ILE HG21 1 1
8 11244 1 1 47 ILE HG22 H 4.845 -7.466 1.704 1.00 . A A . 210 ILE HG22 1 1
8 11245 1 1 47 ILE HG23 H 6.137 -8.662 1.584 1.00 . A A . 210 ILE HG23 1 1
8 11246 1 1 47 ILE N N 8.064 -8.675 3.256 1.00 . A A . 210 ILE N 1 1
8 11247 1 1 47 ILE O O 7.994 -6.621 5.249 1.00 . A A . 210 ILE O 1 1
8 11248 1 1 48 ASP C C 9.276 -3.739 5.582 1.00 . A A . 211 ASP C 1 1
8 11249 1 1 48 ASP CA C 10.157 -4.834 4.998 1.00 . A A . 211 ASP CA 1 1
8 11250 1 1 48 ASP CB C 11.450 -4.227 4.455 1.00 . A A . 211 ASP CB 1 1
8 11251 1 1 48 ASP CG C 12.447 -5.290 4.031 1.00 . A A . 211 ASP CG 1 1
8 11252 1 1 48 ASP H H 9.799 -5.430 3.015 1.00 . A A . 211 ASP H 1 1
8 11253 1 1 48 ASP HA H 10.408 -5.535 5.780 1.00 . A A . 211 ASP HA 1 1
8 11254 1 1 48 ASP HB2 H 11.216 -3.608 3.591 1.00 . A A . 211 ASP HB2 1 1
8 11255 1 1 48 ASP HB3 H 11.905 -3.616 5.221 1.00 . A A . 211 ASP HB3 1 1
8 11256 1 1 48 ASP N N 9.497 -5.574 3.933 1.00 . A A . 211 ASP N 1 1
8 11257 1 1 48 ASP O O 9.178 -2.641 5.031 1.00 . A A . 211 ASP O 1 1
8 11258 1 1 48 ASP OD1 O 12.220 -5.932 2.982 1.00 . A A . 211 ASP OD1 1 1
8 11259 1 1 48 ASP OD2 O 13.457 -5.491 4.745 1.00 . A A . 211 ASP OD2 1 1
8 11260 1 1 49 LEU C C 8.732 -1.922 7.946 1.00 . A A . 212 LEU C 1 1
8 11261 1 1 49 LEU CA C 7.857 -3.070 7.449 1.00 . A A . 212 LEU CA 1 1
8 11262 1 1 49 LEU CB C 7.186 -3.742 8.649 1.00 . A A . 212 LEU CB 1 1
8 11263 1 1 49 LEU CD1 C 5.763 -5.588 9.560 1.00 . A A . 212 LEU CD1 1 1
8 11264 1 1 49 LEU CD2 C 4.903 -4.148 7.714 1.00 . A A . 212 LEU CD2 1 1
8 11265 1 1 49 LEU CG C 6.136 -4.802 8.313 1.00 . A A . 212 LEU CG 1 1
8 11266 1 1 49 LEU H H 8.696 -4.967 7.043 1.00 . A A . 212 LEU H 1 1
8 11267 1 1 49 LEU HA H 7.098 -2.677 6.790 1.00 . A A . 212 LEU HA 1 1
8 11268 1 1 49 LEU HB2 H 7.956 -4.206 9.250 1.00 . A A . 212 LEU HB2 1 1
8 11269 1 1 49 LEU HB3 H 6.712 -2.974 9.241 1.00 . A A . 212 LEU HB3 1 1
8 11270 1 1 49 LEU HD11 H 5.017 -6.327 9.307 1.00 . A A . 212 LEU HD11 1 1
8 11271 1 1 49 LEU HD12 H 6.640 -6.082 9.949 1.00 . A A . 212 LEU HD12 1 1
8 11272 1 1 49 LEU HD13 H 5.366 -4.915 10.305 1.00 . A A . 212 LEU HD13 1 1
8 11273 1 1 49 LEU HD21 H 4.150 -4.901 7.529 1.00 . A A . 212 LEU HD21 1 1
8 11274 1 1 49 LEU HD22 H 4.514 -3.412 8.404 1.00 . A A . 212 LEU HD22 1 1
8 11275 1 1 49 LEU HD23 H 5.166 -3.666 6.785 1.00 . A A . 212 LEU HD23 1 1
8 11276 1 1 49 LEU HG H 6.541 -5.490 7.587 1.00 . A A . 212 LEU HG 1 1
8 11277 1 1 49 LEU N N 8.646 -4.046 6.708 1.00 . A A . 212 LEU N 1 1
8 11278 1 1 49 LEU O O 8.395 -0.753 7.779 1.00 . A A . 212 LEU O 1 1
8 11279 1 1 50 THR C C 11.516 -0.431 8.227 1.00 . A A . 213 THR C 1 1
8 11280 1 1 50 THR CA C 10.726 -1.305 9.201 1.00 . A A . 213 THR CA 1 1
8 11281 1 1 50 THR CB C 11.695 -2.025 10.150 1.00 . A A . 213 THR CB 1 1
8 11282 1 1 50 THR CG2 C 11.137 -2.064 11.565 1.00 . A A . 213 THR CG2 1 1
8 11283 1 1 50 THR H H 10.148 -3.212 8.511 1.00 . A A . 213 THR H 1 1
8 11284 1 1 50 THR HA H 10.093 -0.665 9.799 1.00 . A A . 213 THR HA 1 1
8 11285 1 1 50 THR HB H 12.632 -1.486 10.161 1.00 . A A . 213 THR HB 1 1
8 11286 1 1 50 THR HG1 H 12.887 -3.528 9.641 1.00 . A A . 213 THR HG1 1 1
8 11287 1 1 50 THR HG21 H 11.841 -2.557 12.219 1.00 . A A . 213 THR HG21 1 1
8 11288 1 1 50 THR HG22 H 10.202 -2.607 11.569 1.00 . A A . 213 THR HG22 1 1
8 11289 1 1 50 THR HG23 H 10.968 -1.056 11.912 1.00 . A A . 213 THR HG23 1 1
8 11290 1 1 50 THR N N 9.869 -2.272 8.530 1.00 . A A . 213 THR N 1 1
8 11291 1 1 50 THR O O 12.230 0.483 8.644 1.00 . A A . 213 THR O 1 1
8 11292 1 1 50 THR OG1 O 11.928 -3.360 9.677 1.00 . A A . 213 THR OG1 1 1
8 11293 1 1 51 THR C C 11.120 1.047 5.241 1.00 . A A . 214 THR C 1 1
8 11294 1 1 51 THR CA C 12.086 0.095 5.944 1.00 . A A . 214 THR CA 1 1
8 11295 1 1 51 THR CB C 12.789 -0.805 4.914 1.00 . A A . 214 THR CB 1 1
8 11296 1 1 51 THR CG2 C 13.883 -0.036 4.188 1.00 . A A . 214 THR CG2 1 1
8 11297 1 1 51 THR H H 10.816 -1.438 6.652 1.00 . A A . 214 THR H 1 1
8 11298 1 1 51 THR HA H 12.840 0.677 6.455 1.00 . A A . 214 THR HA 1 1
8 11299 1 1 51 THR HB H 12.063 -1.152 4.194 1.00 . A A . 214 THR HB 1 1
8 11300 1 1 51 THR HG1 H 13.366 -2.698 4.999 1.00 . A A . 214 THR HG1 1 1
8 11301 1 1 51 THR HG21 H 14.377 -0.691 3.485 1.00 . A A . 214 THR HG21 1 1
8 11302 1 1 51 THR HG22 H 14.602 0.331 4.904 1.00 . A A . 214 THR HG22 1 1
8 11303 1 1 51 THR HG23 H 13.446 0.800 3.655 1.00 . A A . 214 THR HG23 1 1
8 11304 1 1 51 THR N N 11.387 -0.697 6.938 1.00 . A A . 214 THR N 1 1
8 11305 1 1 51 THR O O 11.521 1.880 4.426 1.00 . A A . 214 THR O 1 1
8 11306 1 1 51 THR OG1 O 13.374 -1.932 5.587 1.00 . A A . 214 THR OG1 1 1
8 11307 1 1 52 LEU C C 8.200 2.656 6.114 1.00 . A A . 215 LEU C 1 1
8 11308 1 1 52 LEU CA C 8.813 1.789 5.023 1.00 . A A . 215 LEU CA 1 1
8 11309 1 1 52 LEU CB C 7.727 0.958 4.332 1.00 . A A . 215 LEU CB 1 1
8 11310 1 1 52 LEU CD1 C 7.052 -0.666 2.556 1.00 . A A . 215 LEU CD1 1 1
8 11311 1 1 52 LEU CD2 C 8.680 1.159 2.023 1.00 . A A . 215 LEU CD2 1 1
8 11312 1 1 52 LEU CG C 8.185 0.194 3.092 1.00 . A A . 215 LEU CG 1 1
8 11313 1 1 52 LEU H H 9.584 0.238 6.230 1.00 . A A . 215 LEU H 1 1
8 11314 1 1 52 LEU HA H 9.279 2.436 4.292 1.00 . A A . 215 LEU HA 1 1
8 11315 1 1 52 LEU HB2 H 7.342 0.244 5.044 1.00 . A A . 215 LEU HB2 1 1
8 11316 1 1 52 LEU HB3 H 6.923 1.620 4.044 1.00 . A A . 215 LEU HB3 1 1
8 11317 1 1 52 LEU HD11 H 6.747 -1.373 3.314 1.00 . A A . 215 LEU HD11 1 1
8 11318 1 1 52 LEU HD12 H 6.215 -0.038 2.291 1.00 . A A . 215 LEU HD12 1 1
8 11319 1 1 52 LEU HD13 H 7.390 -1.203 1.680 1.00 . A A . 215 LEU HD13 1 1
8 11320 1 1 52 LEU HD21 H 9.514 1.727 2.410 1.00 . A A . 215 LEU HD21 1 1
8 11321 1 1 52 LEU HD22 H 8.998 0.601 1.156 1.00 . A A . 215 LEU HD22 1 1
8 11322 1 1 52 LEU HD23 H 7.884 1.834 1.746 1.00 . A A . 215 LEU HD23 1 1
8 11323 1 1 52 LEU HG H 9.001 -0.459 3.359 1.00 . A A . 215 LEU HG 1 1
8 11324 1 1 52 LEU N N 9.842 0.926 5.581 1.00 . A A . 215 LEU N 1 1
8 11325 1 1 52 LEU O O 7.048 3.072 6.018 1.00 . A A . 215 LEU O 1 1
8 11326 1 1 53 ASN C C 8.667 5.285 7.767 1.00 . A A . 216 ASN C 1 1
8 11327 1 1 53 ASN CA C 8.548 3.833 8.220 1.00 . A A . 216 ASN CA 1 1
8 11328 1 1 53 ASN CB C 9.359 3.606 9.498 1.00 . A A . 216 ASN CB 1 1
8 11329 1 1 53 ASN CG C 8.971 2.330 10.220 1.00 . A A . 216 ASN CG 1 1
8 11330 1 1 53 ASN H H 9.867 2.523 7.204 1.00 . A A . 216 ASN H 1 1
8 11331 1 1 53 ASN HA H 7.507 3.622 8.423 1.00 . A A . 216 ASN HA 1 1
8 11332 1 1 53 ASN HB2 H 10.407 3.547 9.243 1.00 . A A . 216 ASN HB2 1 1
8 11333 1 1 53 ASN HB3 H 9.203 4.438 10.168 1.00 . A A . 216 ASN HB3 1 1
8 11334 1 1 53 ASN HD21 H 7.568 3.291 11.240 1.00 . A A . 216 ASN HD21 1 1
8 11335 1 1 53 ASN HD22 H 7.725 1.607 11.583 1.00 . A A . 216 ASN HD22 1 1
8 11336 1 1 53 ASN N N 8.980 2.933 7.153 1.00 . A A . 216 ASN N 1 1
8 11337 1 1 53 ASN ND2 N 7.989 2.420 11.102 1.00 . A A . 216 ASN ND2 1 1
8 11338 1 1 53 ASN O O 9.280 6.123 8.431 1.00 . A A . 216 ASN O 1 1
8 11339 1 1 53 ASN OD1 O 9.547 1.275 9.989 1.00 . A A . 216 ASN OD1 1 1
8 11340 1 1 54 ILE C C 6.625 7.318 5.821 1.00 . A A . 217 ILE C 1 1
8 11341 1 1 54 ILE CA C 8.064 6.878 6.025 1.00 . A A . 217 ILE CA 1 1
8 11342 1 1 54 ILE CB C 8.809 6.892 4.671 1.00 . A A . 217 ILE CB 1 1
8 11343 1 1 54 ILE CD1 C 8.858 5.819 2.369 1.00 . A A . 217 ILE CD1 1 1
8 11344 1 1 54 ILE CG1 C 8.336 5.740 3.785 1.00 . A A . 217 ILE CG1 1 1
8 11345 1 1 54 ILE CG2 C 10.313 6.809 4.892 1.00 . A A . 217 ILE CG2 1 1
8 11346 1 1 54 ILE H H 7.593 4.832 6.158 1.00 . A A . 217 ILE H 1 1
8 11347 1 1 54 ILE HA H 8.555 7.567 6.698 1.00 . A A . 217 ILE HA 1 1
8 11348 1 1 54 ILE HB H 8.595 7.827 4.176 1.00 . A A . 217 ILE HB 1 1
8 11349 1 1 54 ILE HD11 H 8.484 4.982 1.799 1.00 . A A . 217 ILE HD11 1 1
8 11350 1 1 54 ILE HD12 H 8.523 6.743 1.914 1.00 . A A . 217 ILE HD12 1 1
8 11351 1 1 54 ILE HD13 H 9.937 5.796 2.381 1.00 . A A . 217 ILE HD13 1 1
8 11352 1 1 54 ILE HG12 H 8.678 4.809 4.209 1.00 . A A . 217 ILE HG12 1 1
8 11353 1 1 54 ILE HG13 H 7.258 5.736 3.746 1.00 . A A . 217 ILE HG13 1 1
8 11354 1 1 54 ILE HG21 H 10.818 6.816 3.937 1.00 . A A . 217 ILE HG21 1 1
8 11355 1 1 54 ILE HG22 H 10.639 7.655 5.478 1.00 . A A . 217 ILE HG22 1 1
8 11356 1 1 54 ILE HG23 H 10.549 5.895 5.417 1.00 . A A . 217 ILE HG23 1 1
8 11357 1 1 54 ILE N N 8.072 5.557 6.621 1.00 . A A . 217 ILE N 1 1
8 11358 1 1 54 ILE O O 5.700 6.553 6.082 1.00 . A A . 217 ILE O 1 1
8 11359 1 1 55 SER C C 4.742 8.777 3.615 1.00 . A A . 218 SER C 1 1
8 11360 1 1 55 SER CA C 5.093 9.019 5.084 1.00 . A A . 218 SER CA 1 1
8 11361 1 1 55 SER CB C 4.965 10.493 5.449 1.00 . A A . 218 SER CB 1 1
8 11362 1 1 55 SER H H 7.204 9.126 5.217 1.00 . A A . 218 SER H 1 1
8 11363 1 1 55 SER HA H 4.408 8.447 5.694 1.00 . A A . 218 SER HA 1 1
8 11364 1 1 55 SER HB2 H 5.618 11.078 4.817 1.00 . A A . 218 SER HB2 1 1
8 11365 1 1 55 SER HB3 H 3.943 10.812 5.306 1.00 . A A . 218 SER HB3 1 1
8 11366 1 1 55 SER HG H 5.605 9.863 7.195 1.00 . A A . 218 SER HG 1 1
8 11367 1 1 55 SER N N 6.431 8.540 5.370 1.00 . A A . 218 SER N 1 1
8 11368 1 1 55 SER O O 5.569 8.276 2.849 1.00 . A A . 218 SER O 1 1
8 11369 1 1 55 SER OG O 5.327 10.705 6.805 1.00 . A A . 218 SER OG 1 1
8 11370 1 1 56 GLY C C 3.832 9.591 0.796 1.00 . A A . 219 GLY C 1 1
8 11371 1 1 56 GLY CA C 3.082 8.832 1.875 1.00 . A A . 219 GLY CA 1 1
8 11372 1 1 56 GLY H H 2.922 9.575 3.848 1.00 . A A . 219 GLY H 1 1
8 11373 1 1 56 GLY HA2 H 3.203 7.775 1.697 1.00 . A A . 219 GLY HA2 1 1
8 11374 1 1 56 GLY HA3 H 2.031 9.075 1.802 1.00 . A A . 219 GLY HA3 1 1
8 11375 1 1 56 GLY N N 3.530 9.126 3.218 1.00 . A A . 219 GLY N 1 1
8 11376 1 1 56 GLY O O 4.161 9.023 -0.245 1.00 . A A . 219 GLY O 1 1
8 11377 1 1 57 ARG C C 6.111 11.220 -0.355 1.00 . A A . 220 ARG C 1 1
8 11378 1 1 57 ARG CA C 4.717 11.714 0.021 1.00 . A A . 220 ARG CA 1 1
8 11379 1 1 57 ARG CB C 4.781 13.171 0.486 1.00 . A A . 220 ARG CB 1 1
8 11380 1 1 57 ARG CD C 4.148 13.460 2.891 1.00 . A A . 220 ARG CD 1 1
8 11381 1 1 57 ARG CG C 3.677 13.568 1.453 1.00 . A A . 220 ARG CG 1 1
8 11382 1 1 57 ARG CZ C 3.242 13.756 5.157 1.00 . A A . 220 ARG CZ 1 1
8 11383 1 1 57 ARG H H 3.880 11.256 1.894 1.00 . A A . 220 ARG H 1 1
8 11384 1 1 57 ARG HA H 4.101 11.645 -0.860 1.00 . A A . 220 ARG HA 1 1
8 11385 1 1 57 ARG HB2 H 5.730 13.340 0.971 1.00 . A A . 220 ARG HB2 1 1
8 11386 1 1 57 ARG HB3 H 4.712 13.803 -0.375 1.00 . A A . 220 ARG HB3 1 1
8 11387 1 1 57 ARG HD2 H 4.623 12.499 3.032 1.00 . A A . 220 ARG HD2 1 1
8 11388 1 1 57 ARG HD3 H 4.871 14.241 3.073 1.00 . A A . 220 ARG HD3 1 1
8 11389 1 1 57 ARG HE H 2.130 13.537 3.499 1.00 . A A . 220 ARG HE 1 1
8 11390 1 1 57 ARG HG2 H 3.385 14.589 1.253 1.00 . A A . 220 ARG HG2 1 1
8 11391 1 1 57 ARG HG3 H 2.830 12.912 1.308 1.00 . A A . 220 ARG HG3 1 1
8 11392 1 1 57 ARG HH11 H 5.264 13.917 5.009 1.00 . A A . 220 ARG HH11 1 1
8 11393 1 1 57 ARG HH12 H 4.622 14.056 6.622 1.00 . A A . 220 ARG HH12 1 1
8 11394 1 1 57 ARG HH21 H 1.265 13.669 5.625 1.00 . A A . 220 ARG HH21 1 1
8 11395 1 1 57 ARG HH22 H 2.343 13.893 6.976 1.00 . A A . 220 ARG HH22 1 1
8 11396 1 1 57 ARG N N 4.108 10.866 1.033 1.00 . A A . 220 ARG N 1 1
8 11397 1 1 57 ARG NE N 3.055 13.596 3.849 1.00 . A A . 220 ARG NE 1 1
8 11398 1 1 57 ARG NH1 N 4.472 13.919 5.634 1.00 . A A . 220 ARG NH1 1 1
8 11399 1 1 57 ARG NH2 N 2.203 13.778 5.984 1.00 . A A . 220 ARG NH2 1 1
8 11400 1 1 57 ARG O O 6.515 11.335 -1.509 1.00 . A A . 220 ARG O 1 1
8 11401 1 1 58 GLU C C 7.945 8.681 -0.302 1.00 . A A . 221 GLU C 1 1
8 11402 1 1 58 GLU CA C 8.130 10.061 0.329 1.00 . A A . 221 GLU CA 1 1
8 11403 1 1 58 GLU CB C 8.992 9.968 1.601 1.00 . A A . 221 GLU CB 1 1
8 11404 1 1 58 GLU CD C 7.711 11.126 3.456 1.00 . A A . 221 GLU CD 1 1
8 11405 1 1 58 GLU CG C 8.214 9.809 2.897 1.00 . A A . 221 GLU CG 1 1
8 11406 1 1 58 GLU H H 6.512 10.692 1.536 1.00 . A A . 221 GLU H 1 1
8 11407 1 1 58 GLU HA H 8.637 10.692 -0.388 1.00 . A A . 221 GLU HA 1 1
8 11408 1 1 58 GLU HB2 H 9.649 9.118 1.509 1.00 . A A . 221 GLU HB2 1 1
8 11409 1 1 58 GLU HB3 H 9.589 10.860 1.682 1.00 . A A . 221 GLU HB3 1 1
8 11410 1 1 58 GLU HG2 H 7.364 9.169 2.715 1.00 . A A . 221 GLU HG2 1 1
8 11411 1 1 58 GLU HG3 H 8.859 9.348 3.631 1.00 . A A . 221 GLU HG3 1 1
8 11412 1 1 58 GLU N N 6.839 10.671 0.608 1.00 . A A . 221 GLU N 1 1
8 11413 1 1 58 GLU O O 8.674 8.315 -1.221 1.00 . A A . 221 GLU O 1 1
8 11414 1 1 58 GLU OE1 O 6.609 11.560 3.073 1.00 . A A . 221 GLU OE1 1 1
8 11415 1 1 58 GLU OE2 O 8.415 11.729 4.293 1.00 . A A . 221 GLU OE2 1 1
8 11416 1 1 59 LEU C C 6.271 6.712 -1.837 1.00 . A A . 222 LEU C 1 1
8 11417 1 1 59 LEU CA C 6.629 6.611 -0.353 1.00 . A A . 222 LEU CA 1 1
8 11418 1 1 59 LEU CB C 5.462 6.013 0.455 1.00 . A A . 222 LEU CB 1 1
8 11419 1 1 59 LEU CD1 C 4.230 4.427 -1.082 1.00 . A A . 222 LEU CD1 1 1
8 11420 1 1 59 LEU CD2 C 6.332 3.682 0.048 1.00 . A A . 222 LEU CD2 1 1
8 11421 1 1 59 LEU CG C 5.086 4.547 0.170 1.00 . A A . 222 LEU CG 1 1
8 11422 1 1 59 LEU H H 6.430 8.282 0.938 1.00 . A A . 222 LEU H 1 1
8 11423 1 1 59 LEU HA H 7.498 5.977 -0.243 1.00 . A A . 222 LEU HA 1 1
8 11424 1 1 59 LEU HB2 H 5.711 6.094 1.501 1.00 . A A . 222 LEU HB2 1 1
8 11425 1 1 59 LEU HB3 H 4.585 6.621 0.271 1.00 . A A . 222 LEU HB3 1 1
8 11426 1 1 59 LEU HD11 H 4.772 4.824 -1.928 1.00 . A A . 222 LEU HD11 1 1
8 11427 1 1 59 LEU HD12 H 3.997 3.387 -1.261 1.00 . A A . 222 LEU HD12 1 1
8 11428 1 1 59 LEU HD13 H 3.314 4.983 -0.947 1.00 . A A . 222 LEU HD13 1 1
8 11429 1 1 59 LEU HD21 H 6.944 4.046 -0.764 1.00 . A A . 222 LEU HD21 1 1
8 11430 1 1 59 LEU HD22 H 6.892 3.726 0.971 1.00 . A A . 222 LEU HD22 1 1
8 11431 1 1 59 LEU HD23 H 6.042 2.659 -0.150 1.00 . A A . 222 LEU HD23 1 1
8 11432 1 1 59 LEU HG H 4.505 4.172 0.999 1.00 . A A . 222 LEU HG 1 1
8 11433 1 1 59 LEU N N 6.955 7.935 0.183 1.00 . A A . 222 LEU N 1 1
8 11434 1 1 59 LEU O O 6.807 5.983 -2.669 1.00 . A A . 222 LEU O 1 1
8 11435 1 1 60 CYS C C 5.984 8.441 -4.402 1.00 . A A . 223 CYS C 1 1
8 11436 1 1 60 CYS CA C 4.915 7.781 -3.532 1.00 . A A . 223 CYS CA 1 1
8 11437 1 1 60 CYS CB C 3.618 8.597 -3.564 1.00 . A A . 223 CYS CB 1 1
8 11438 1 1 60 CYS H H 4.964 8.174 -1.453 1.00 . A A . 223 CYS H 1 1
8 11439 1 1 60 CYS HA H 4.717 6.794 -3.924 1.00 . A A . 223 CYS HA 1 1
8 11440 1 1 60 CYS HB2 H 2.884 8.117 -2.933 1.00 . A A . 223 CYS HB2 1 1
8 11441 1 1 60 CYS HB3 H 3.817 9.588 -3.181 1.00 . A A . 223 CYS HB3 1 1
8 11442 1 1 60 CYS HG H 3.881 8.793 -6.090 1.00 . A A . 223 CYS HG 1 1
8 11443 1 1 60 CYS N N 5.369 7.620 -2.161 1.00 . A A . 223 CYS N 1 1
8 11444 1 1 60 CYS O O 5.946 8.333 -5.628 1.00 . A A . 223 CYS O 1 1
8 11445 1 1 60 CYS SG S 2.889 8.778 -5.209 1.00 . A A . 223 CYS SG 1 1
8 11446 1 1 61 SER C C 9.160 8.936 -4.829 1.00 . A A . 224 SER C 1 1
8 11447 1 1 61 SER CA C 7.964 9.830 -4.518 1.00 . A A . 224 SER CA 1 1
8 11448 1 1 61 SER CB C 8.420 11.068 -3.742 1.00 . A A . 224 SER CB 1 1
8 11449 1 1 61 SER H H 6.932 9.183 -2.797 1.00 . A A . 224 SER H 1 1
8 11450 1 1 61 SER HA H 7.533 10.144 -5.457 1.00 . A A . 224 SER HA 1 1
8 11451 1 1 61 SER HB2 H 7.558 11.557 -3.313 1.00 . A A . 224 SER HB2 1 1
8 11452 1 1 61 SER HB3 H 9.090 10.765 -2.951 1.00 . A A . 224 SER HB3 1 1
8 11453 1 1 61 SER HG H 10.038 12.017 -4.348 1.00 . A A . 224 SER HG 1 1
8 11454 1 1 61 SER N N 6.936 9.120 -3.775 1.00 . A A . 224 SER N 1 1
8 11455 1 1 61 SER O O 10.012 9.303 -5.637 1.00 . A A . 224 SER O 1 1
8 11456 1 1 61 SER OG O 9.095 11.991 -4.583 1.00 . A A . 224 SER OG 1 1
8 11457 1 1 62 LEU C C 9.954 5.926 -5.639 1.00 . A A . 225 LEU C 1 1
8 11458 1 1 62 LEU CA C 10.344 6.866 -4.507 1.00 . A A . 225 LEU CA 1 1
8 11459 1 1 62 LEU CB C 10.798 6.102 -3.247 1.00 . A A . 225 LEU CB 1 1
8 11460 1 1 62 LEU CD1 C 9.733 3.827 -3.086 1.00 . A A . 225 LEU CD1 1 1
8 11461 1 1 62 LEU CD2 C 10.013 5.226 -1.038 1.00 . A A . 225 LEU CD2 1 1
8 11462 1 1 62 LEU CG C 9.748 5.244 -2.535 1.00 . A A . 225 LEU CG 1 1
8 11463 1 1 62 LEU H H 8.535 7.468 -3.602 1.00 . A A . 225 LEU H 1 1
8 11464 1 1 62 LEU HA H 11.166 7.475 -4.853 1.00 . A A . 225 LEU HA 1 1
8 11465 1 1 62 LEU HB2 H 11.617 5.456 -3.529 1.00 . A A . 225 LEU HB2 1 1
8 11466 1 1 62 LEU HB3 H 11.171 6.826 -2.537 1.00 . A A . 225 LEU HB3 1 1
8 11467 1 1 62 LEU HD11 H 10.683 3.353 -2.885 1.00 . A A . 225 LEU HD11 1 1
8 11468 1 1 62 LEU HD12 H 8.944 3.264 -2.609 1.00 . A A . 225 LEU HD12 1 1
8 11469 1 1 62 LEU HD13 H 9.563 3.855 -4.153 1.00 . A A . 225 LEU HD13 1 1
8 11470 1 1 62 LEU HD21 H 10.998 4.824 -0.851 1.00 . A A . 225 LEU HD21 1 1
8 11471 1 1 62 LEU HD22 H 9.955 6.233 -0.649 1.00 . A A . 225 LEU HD22 1 1
8 11472 1 1 62 LEU HD23 H 9.274 4.610 -0.549 1.00 . A A . 225 LEU HD23 1 1
8 11473 1 1 62 LEU HG H 8.771 5.675 -2.696 1.00 . A A . 225 LEU HG 1 1
8 11474 1 1 62 LEU N N 9.238 7.762 -4.219 1.00 . A A . 225 LEU N 1 1
8 11475 1 1 62 LEU O O 8.829 5.428 -5.688 1.00 . A A . 225 LEU O 1 1
8 11476 1 1 63 ASN C C 10.753 3.417 -7.310 1.00 . A A . 226 ASN C 1 1
8 11477 1 1 63 ASN CA C 10.617 4.876 -7.724 1.00 . A A . 226 ASN CA 1 1
8 11478 1 1 63 ASN CB C 11.615 5.211 -8.841 1.00 . A A . 226 ASN CB 1 1
8 11479 1 1 63 ASN CG C 11.416 4.379 -10.096 1.00 . A A . 226 ASN CG 1 1
8 11480 1 1 63 ASN H H 11.777 6.072 -6.449 1.00 . A A . 226 ASN H 1 1
8 11481 1 1 63 ASN HA H 9.611 5.020 -8.087 1.00 . A A . 226 ASN HA 1 1
8 11482 1 1 63 ASN HB2 H 11.509 6.252 -9.107 1.00 . A A . 226 ASN HB2 1 1
8 11483 1 1 63 ASN HB3 H 12.618 5.041 -8.477 1.00 . A A . 226 ASN HB3 1 1
8 11484 1 1 63 ASN HD21 H 13.368 4.440 -10.458 1.00 . A A . 226 ASN HD21 1 1
8 11485 1 1 63 ASN HD22 H 12.416 3.556 -11.607 1.00 . A A . 226 ASN HD22 1 1
8 11486 1 1 63 ASN N N 10.868 5.725 -6.568 1.00 . A A . 226 ASN N 1 1
8 11487 1 1 63 ASN ND2 N 12.507 4.099 -10.788 1.00 . A A . 226 ASN ND2 1 1
8 11488 1 1 63 ASN O O 11.397 3.135 -6.293 1.00 . A A . 226 ASN O 1 1
8 11489 1 1 63 ASN OD1 O 10.297 3.988 -10.432 1.00 . A A . 226 ASN OD1 1 1
8 11490 1 1 64 GLN C C 11.381 0.552 -7.183 1.00 . A A . 227 GLN C 1 1
8 11491 1 1 64 GLN CA C 10.046 1.084 -7.693 1.00 . A A . 227 GLN CA 1 1
8 11492 1 1 64 GLN CB C 9.600 0.244 -8.885 1.00 . A A . 227 GLN CB 1 1
8 11493 1 1 64 GLN CD C 7.837 -1.086 -7.676 1.00 . A A . 227 GLN CD 1 1
8 11494 1 1 64 GLN CG C 9.123 -1.138 -8.473 1.00 . A A . 227 GLN CG 1 1
8 11495 1 1 64 GLN H H 9.578 2.810 -8.792 1.00 . A A . 227 GLN H 1 1
8 11496 1 1 64 GLN HA H 9.266 1.037 -6.948 1.00 . A A . 227 GLN HA 1 1
8 11497 1 1 64 GLN HB2 H 8.791 0.750 -9.391 1.00 . A A . 227 GLN HB2 1 1
8 11498 1 1 64 GLN HB3 H 10.430 0.129 -9.567 1.00 . A A . 227 GLN HB3 1 1
8 11499 1 1 64 GLN HE21 H 8.868 -0.902 -5.993 1.00 . A A . 227 GLN HE21 1 1
8 11500 1 1 64 GLN HE22 H 7.144 -0.904 -5.822 1.00 . A A . 227 GLN HE22 1 1
8 11501 1 1 64 GLN HG2 H 8.964 -1.739 -9.355 1.00 . A A . 227 GLN HG2 1 1
8 11502 1 1 64 GLN HG3 H 9.884 -1.593 -7.855 1.00 . A A . 227 GLN HG3 1 1
8 11503 1 1 64 GLN N N 10.115 2.497 -8.056 1.00 . A A . 227 GLN N 1 1
8 11504 1 1 64 GLN NE2 N 7.963 -0.954 -6.366 1.00 . A A . 227 GLN NE2 1 1
8 11505 1 1 64 GLN O O 11.431 -0.269 -6.270 1.00 . A A . 227 GLN O 1 1
8 11506 1 1 64 GLN OE1 O 6.742 -1.163 -8.231 1.00 . A A . 227 GLN OE1 1 1
8 11507 1 1 65 GLU C C 14.132 0.940 -6.007 1.00 . A A . 228 GLU C 1 1
8 11508 1 1 65 GLU CA C 13.818 0.658 -7.464 1.00 . A A . 228 GLU CA 1 1
8 11509 1 1 65 GLU CB C 14.804 1.436 -8.339 1.00 . A A . 228 GLU CB 1 1
8 11510 1 1 65 GLU CD C 14.241 0.265 -10.522 1.00 . A A . 228 GLU CD 1 1
8 11511 1 1 65 GLU CG C 14.370 1.585 -9.790 1.00 . A A . 228 GLU CG 1 1
8 11512 1 1 65 GLU H H 12.355 1.847 -8.362 1.00 . A A . 228 GLU H 1 1
8 11513 1 1 65 GLU HA H 13.944 -0.400 -7.645 1.00 . A A . 228 GLU HA 1 1
8 11514 1 1 65 GLU HB2 H 14.928 2.424 -7.922 1.00 . A A . 228 GLU HB2 1 1
8 11515 1 1 65 GLU HB3 H 15.757 0.927 -8.321 1.00 . A A . 228 GLU HB3 1 1
8 11516 1 1 65 GLU HG2 H 13.411 2.080 -9.815 1.00 . A A . 228 GLU HG2 1 1
8 11517 1 1 65 GLU HG3 H 15.098 2.195 -10.306 1.00 . A A . 228 GLU HG3 1 1
8 11518 1 1 65 GLU N N 12.460 1.079 -7.765 1.00 . A A . 228 GLU N 1 1
8 11519 1 1 65 GLU O O 14.572 0.052 -5.283 1.00 . A A . 228 GLU O 1 1
8 11520 1 1 65 GLU OE1 O 13.144 -0.331 -10.504 1.00 . A A . 228 GLU OE1 1 1
8 11521 1 1 65 GLU OE2 O 15.234 -0.177 -11.134 1.00 . A A . 228 GLU OE2 1 1
8 11522 1 1 66 ASP C C 13.325 1.654 -3.253 1.00 . A A . 229 ASP C 1 1
8 11523 1 1 66 ASP CA C 14.119 2.539 -4.191 1.00 . A A . 229 ASP CA 1 1
8 11524 1 1 66 ASP CB C 13.812 4.012 -3.924 1.00 . A A . 229 ASP CB 1 1
8 11525 1 1 66 ASP CG C 14.246 4.447 -2.534 1.00 . A A . 229 ASP CG 1 1
8 11526 1 1 66 ASP H H 13.613 2.868 -6.223 1.00 . A A . 229 ASP H 1 1
8 11527 1 1 66 ASP HA H 15.166 2.346 -4.010 1.00 . A A . 229 ASP HA 1 1
8 11528 1 1 66 ASP HB2 H 14.331 4.620 -4.651 1.00 . A A . 229 ASP HB2 1 1
8 11529 1 1 66 ASP HB3 H 12.748 4.174 -4.017 1.00 . A A . 229 ASP HB3 1 1
8 11530 1 1 66 ASP N N 13.871 2.171 -5.580 1.00 . A A . 229 ASP N 1 1
8 11531 1 1 66 ASP O O 13.816 1.284 -2.192 1.00 . A A . 229 ASP O 1 1
8 11532 1 1 66 ASP OD1 O 15.451 4.729 -2.353 1.00 . A A . 229 ASP OD1 1 1
8 11533 1 1 66 ASP OD2 O 13.397 4.513 -1.622 1.00 . A A . 229 ASP OD2 1 1
8 11534 1 1 67 PHE C C 12.003 -1.029 -2.872 1.00 . A A . 230 PHE C 1 1
8 11535 1 1 67 PHE CA C 11.361 0.341 -2.828 1.00 . A A . 230 PHE CA 1 1
8 11536 1 1 67 PHE CB C 9.899 0.232 -3.258 1.00 . A A . 230 PHE CB 1 1
8 11537 1 1 67 PHE CD1 C 8.522 -0.582 -1.291 1.00 . A A . 230 PHE CD1 1 1
8 11538 1 1 67 PHE CD2 C 8.981 -2.111 -3.064 1.00 . A A . 230 PHE CD2 1 1
8 11539 1 1 67 PHE CE1 C 7.786 -1.559 -0.640 1.00 . A A . 230 PHE CE1 1 1
8 11540 1 1 67 PHE CE2 C 8.253 -3.088 -2.410 1.00 . A A . 230 PHE CE2 1 1
8 11541 1 1 67 PHE CG C 9.127 -0.843 -2.517 1.00 . A A . 230 PHE CG 1 1
8 11542 1 1 67 PHE CZ C 7.653 -2.810 -1.200 1.00 . A A . 230 PHE CZ 1 1
8 11543 1 1 67 PHE H H 11.818 1.482 -4.569 1.00 . A A . 230 PHE H 1 1
8 11544 1 1 67 PHE HA H 11.404 0.708 -1.812 1.00 . A A . 230 PHE HA 1 1
8 11545 1 1 67 PHE HB2 H 9.406 1.177 -3.079 1.00 . A A . 230 PHE HB2 1 1
8 11546 1 1 67 PHE HB3 H 9.856 0.004 -4.312 1.00 . A A . 230 PHE HB3 1 1
8 11547 1 1 67 PHE HD1 H 8.633 0.391 -0.839 1.00 . A A . 230 PHE HD1 1 1
8 11548 1 1 67 PHE HD2 H 9.460 -2.340 -4.003 1.00 . A A . 230 PHE HD2 1 1
8 11549 1 1 67 PHE HE1 H 7.322 -1.347 0.313 1.00 . A A . 230 PHE HE1 1 1
8 11550 1 1 67 PHE HE2 H 8.148 -4.069 -2.850 1.00 . A A . 230 PHE HE2 1 1
8 11551 1 1 67 PHE HZ H 7.079 -3.573 -0.691 1.00 . A A . 230 PHE HZ 1 1
8 11552 1 1 67 PHE N N 12.129 1.253 -3.662 1.00 . A A . 230 PHE N 1 1
8 11553 1 1 67 PHE O O 12.242 -1.628 -1.840 1.00 . A A . 230 PHE O 1 1
8 11554 1 1 68 PHE C C 14.154 -3.100 -3.658 1.00 . A A . 231 PHE C 1 1
8 11555 1 1 68 PHE CA C 12.777 -2.875 -4.265 1.00 . A A . 231 PHE CA 1 1
8 11556 1 1 68 PHE CB C 12.788 -3.251 -5.749 1.00 . A A . 231 PHE CB 1 1
8 11557 1 1 68 PHE CD1 C 10.291 -3.457 -5.885 1.00 . A A . 231 PHE CD1 1 1
8 11558 1 1 68 PHE CD2 C 11.619 -5.105 -6.982 1.00 . A A . 231 PHE CD2 1 1
8 11559 1 1 68 PHE CE1 C 9.143 -4.095 -6.311 1.00 . A A . 231 PHE CE1 1 1
8 11560 1 1 68 PHE CE2 C 10.473 -5.746 -7.410 1.00 . A A . 231 PHE CE2 1 1
8 11561 1 1 68 PHE CG C 11.543 -3.955 -6.214 1.00 . A A . 231 PHE CG 1 1
8 11562 1 1 68 PHE CZ C 9.251 -5.270 -7.073 1.00 . A A . 231 PHE CZ 1 1
8 11563 1 1 68 PHE H H 12.307 -0.894 -4.852 1.00 . A A . 231 PHE H 1 1
8 11564 1 1 68 PHE HA H 12.068 -3.501 -3.745 1.00 . A A . 231 PHE HA 1 1
8 11565 1 1 68 PHE HB2 H 12.896 -2.353 -6.336 1.00 . A A . 231 PHE HB2 1 1
8 11566 1 1 68 PHE HB3 H 13.630 -3.902 -5.940 1.00 . A A . 231 PHE HB3 1 1
8 11567 1 1 68 PHE HD1 H 10.217 -2.559 -5.288 1.00 . A A . 231 PHE HD1 1 1
8 11568 1 1 68 PHE HD2 H 12.588 -5.501 -7.248 1.00 . A A . 231 PHE HD2 1 1
8 11569 1 1 68 PHE HE1 H 8.173 -3.699 -6.048 1.00 . A A . 231 PHE HE1 1 1
8 11570 1 1 68 PHE HE2 H 10.548 -6.643 -8.006 1.00 . A A . 231 PHE HE2 1 1
8 11571 1 1 68 PHE HZ H 8.361 -5.781 -7.408 1.00 . A A . 231 PHE HZ 1 1
8 11572 1 1 68 PHE N N 12.326 -1.501 -4.077 1.00 . A A . 231 PHE N 1 1
8 11573 1 1 68 PHE O O 14.599 -4.234 -3.533 1.00 . A A . 231 PHE O 1 1
8 11574 1 1 69 GLN C C 15.856 -2.245 -1.110 1.00 . A A . 232 GLN C 1 1
8 11575 1 1 69 GLN CA C 16.115 -2.193 -2.606 1.00 . A A . 232 GLN CA 1 1
8 11576 1 1 69 GLN CB C 17.096 -1.065 -2.939 1.00 . A A . 232 GLN CB 1 1
8 11577 1 1 69 GLN CD C 17.637 -1.989 -5.240 1.00 . A A . 232 GLN CD 1 1
8 11578 1 1 69 GLN CG C 17.240 -0.774 -4.425 1.00 . A A . 232 GLN CG 1 1
8 11579 1 1 69 GLN H H 14.510 -1.132 -3.505 1.00 . A A . 232 GLN H 1 1
8 11580 1 1 69 GLN HA H 16.517 -3.142 -2.929 1.00 . A A . 232 GLN HA 1 1
8 11581 1 1 69 GLN HB2 H 16.760 -0.162 -2.452 1.00 . A A . 232 GLN HB2 1 1
8 11582 1 1 69 GLN HB3 H 18.070 -1.326 -2.552 1.00 . A A . 232 GLN HB3 1 1
8 11583 1 1 69 GLN HE21 H 15.724 -2.449 -5.529 1.00 . A A . 232 GLN HE21 1 1
8 11584 1 1 69 GLN HE22 H 16.875 -3.517 -6.258 1.00 . A A . 232 GLN HE22 1 1
8 11585 1 1 69 GLN HG2 H 16.297 -0.406 -4.798 1.00 . A A . 232 GLN HG2 1 1
8 11586 1 1 69 GLN HG3 H 17.997 -0.014 -4.554 1.00 . A A . 232 GLN HG3 1 1
8 11587 1 1 69 GLN N N 14.848 -2.031 -3.297 1.00 . A A . 232 GLN N 1 1
8 11588 1 1 69 GLN NE2 N 16.648 -2.726 -5.724 1.00 . A A . 232 GLN NE2 1 1
8 11589 1 1 69 GLN O O 16.407 -3.083 -0.398 1.00 . A A . 232 GLN O 1 1
8 11590 1 1 69 GLN OE1 O 18.824 -2.257 -5.440 1.00 . A A . 232 GLN OE1 1 1
8 11591 1 1 70 ARG C C 13.795 -2.586 1.081 1.00 . A A . 233 ARG C 1 1
8 11592 1 1 70 ARG CA C 14.557 -1.306 0.741 1.00 . A A . 233 ARG CA 1 1
8 11593 1 1 70 ARG CB C 13.609 -0.121 0.938 1.00 . A A . 233 ARG CB 1 1
8 11594 1 1 70 ARG CD C 13.231 2.352 0.734 1.00 . A A . 233 ARG CD 1 1
8 11595 1 1 70 ARG CG C 14.253 1.229 0.679 1.00 . A A . 233 ARG CG 1 1
8 11596 1 1 70 ARG CZ C 13.129 4.352 2.160 1.00 . A A . 233 ARG CZ 1 1
8 11597 1 1 70 ARG H H 14.619 -0.677 -1.262 1.00 . A A . 233 ARG H 1 1
8 11598 1 1 70 ARG HA H 15.403 -1.172 1.397 1.00 . A A . 233 ARG HA 1 1
8 11599 1 1 70 ARG HB2 H 12.773 -0.231 0.265 1.00 . A A . 233 ARG HB2 1 1
8 11600 1 1 70 ARG HB3 H 13.244 -0.132 1.954 1.00 . A A . 233 ARG HB3 1 1
8 11601 1 1 70 ARG HD2 H 13.464 3.073 -0.035 1.00 . A A . 233 ARG HD2 1 1
8 11602 1 1 70 ARG HD3 H 12.250 1.933 0.547 1.00 . A A . 233 ARG HD3 1 1
8 11603 1 1 70 ARG HE H 13.259 2.471 2.832 1.00 . A A . 233 ARG HE 1 1
8 11604 1 1 70 ARG HG2 H 15.008 1.408 1.430 1.00 . A A . 233 ARG HG2 1 1
8 11605 1 1 70 ARG HG3 H 14.710 1.218 -0.299 1.00 . A A . 233 ARG HG3 1 1
8 11606 1 1 70 ARG HH11 H 13.107 4.724 0.152 1.00 . A A . 233 ARG HH11 1 1
8 11607 1 1 70 ARG HH12 H 13.015 6.125 1.181 1.00 . A A . 233 ARG HH12 1 1
8 11608 1 1 70 ARG HH21 H 13.164 4.321 4.191 1.00 . A A . 233 ARG HH21 1 1
8 11609 1 1 70 ARG HH22 H 13.051 5.903 3.468 1.00 . A A . 233 ARG HH22 1 1
8 11610 1 1 70 ARG N N 15.012 -1.327 -0.644 1.00 . A A . 233 ARG N 1 1
8 11611 1 1 70 ARG NE N 13.211 3.030 2.026 1.00 . A A . 233 ARG NE 1 1
8 11612 1 1 70 ARG NH1 N 13.078 5.131 1.081 1.00 . A A . 233 ARG NH1 1 1
8 11613 1 1 70 ARG NH2 N 13.112 4.901 3.369 1.00 . A A . 233 ARG NH2 1 1
8 11614 1 1 70 ARG O O 13.784 -3.035 2.223 1.00 . A A . 233 ARG O 1 1
8 11615 1 1 71 VAL C C 11.777 -4.698 -1.237 1.00 . A A . 234 VAL C 1 1
8 11616 1 1 71 VAL CA C 12.223 -4.272 0.170 1.00 . A A . 234 VAL CA 1 1
8 11617 1 1 71 VAL CB C 10.981 -3.915 1.044 1.00 . A A . 234 VAL CB 1 1
8 11618 1 1 71 VAL CG1 C 10.576 -2.459 0.865 1.00 . A A . 234 VAL CG1 1 1
8 11619 1 1 71 VAL CG2 C 9.796 -4.826 0.734 1.00 . A A . 234 VAL CG2 1 1
8 11620 1 1 71 VAL H H 13.318 -2.799 -0.843 1.00 . A A . 234 VAL H 1 1
8 11621 1 1 71 VAL HA H 12.746 -5.097 0.634 1.00 . A A . 234 VAL HA 1 1
8 11622 1 1 71 VAL HB H 11.250 -4.060 2.079 1.00 . A A . 234 VAL HB 1 1
8 11623 1 1 71 VAL HG11 H 11.399 -1.820 1.149 1.00 . A A . 234 VAL HG11 1 1
8 11624 1 1 71 VAL HG12 H 10.323 -2.279 -0.170 1.00 . A A . 234 VAL HG12 1 1
8 11625 1 1 71 VAL HG13 H 9.720 -2.243 1.488 1.00 . A A . 234 VAL HG13 1 1
8 11626 1 1 71 VAL HG21 H 9.463 -4.652 -0.281 1.00 . A A . 234 VAL HG21 1 1
8 11627 1 1 71 VAL HG22 H 10.091 -5.857 0.847 1.00 . A A . 234 VAL HG22 1 1
8 11628 1 1 71 VAL HG23 H 8.986 -4.605 1.415 1.00 . A A . 234 VAL HG23 1 1
8 11629 1 1 71 VAL N N 13.153 -3.152 0.054 1.00 . A A . 234 VAL N 1 1
8 11630 1 1 71 VAL O O 10.929 -4.062 -1.855 1.00 . A A . 234 VAL O 1 1
8 11631 1 1 72 PRO C C 10.845 -6.997 -3.338 1.00 . A A . 235 PRO C 1 1
8 11632 1 1 72 PRO CA C 12.127 -6.190 -3.159 1.00 . A A . 235 PRO CA 1 1
8 11633 1 1 72 PRO CB C 13.345 -7.068 -3.491 1.00 . A A . 235 PRO CB 1 1
8 11634 1 1 72 PRO CD C 13.339 -6.633 -1.113 1.00 . A A . 235 PRO CD 1 1
8 11635 1 1 72 PRO CG C 14.190 -7.122 -2.252 1.00 . A A . 235 PRO CG 1 1
8 11636 1 1 72 PRO HA H 12.085 -5.357 -3.841 1.00 . A A . 235 PRO HA 1 1
8 11637 1 1 72 PRO HB2 H 13.008 -8.055 -3.773 1.00 . A A . 235 PRO HB2 1 1
8 11638 1 1 72 PRO HB3 H 13.889 -6.627 -4.314 1.00 . A A . 235 PRO HB3 1 1
8 11639 1 1 72 PRO HD2 H 12.843 -7.461 -0.627 1.00 . A A . 235 PRO HD2 1 1
8 11640 1 1 72 PRO HD3 H 13.935 -6.077 -0.407 1.00 . A A . 235 PRO HD3 1 1
8 11641 1 1 72 PRO HG2 H 14.501 -8.138 -2.070 1.00 . A A . 235 PRO HG2 1 1
8 11642 1 1 72 PRO HG3 H 15.054 -6.483 -2.372 1.00 . A A . 235 PRO HG3 1 1
8 11643 1 1 72 PRO N N 12.370 -5.763 -1.780 1.00 . A A . 235 PRO N 1 1
8 11644 1 1 72 PRO O O 10.259 -7.010 -4.419 1.00 . A A . 235 PRO O 1 1
8 11645 1 1 73 ARG C C 7.913 -7.885 -2.185 1.00 . A A . 236 ARG C 1 1
8 11646 1 1 73 ARG CA C 9.270 -8.571 -2.399 1.00 . A A . 236 ARG CA 1 1
8 11647 1 1 73 ARG CB C 9.428 -9.723 -1.400 1.00 . A A . 236 ARG CB 1 1
8 11648 1 1 73 ARG CD C 10.657 -8.573 0.501 1.00 . A A . 236 ARG CD 1 1
8 11649 1 1 73 ARG CG C 9.387 -9.291 0.064 1.00 . A A . 236 ARG CG 1 1
8 11650 1 1 73 ARG CZ C 12.858 -9.353 1.314 1.00 . A A . 236 ARG CZ 1 1
8 11651 1 1 73 ARG H H 10.830 -7.523 -1.423 1.00 . A A . 236 ARG H 1 1
8 11652 1 1 73 ARG HA H 9.297 -8.969 -3.401 1.00 . A A . 236 ARG HA 1 1
8 11653 1 1 73 ARG HB2 H 8.631 -10.435 -1.564 1.00 . A A . 236 ARG HB2 1 1
8 11654 1 1 73 ARG HB3 H 10.375 -10.213 -1.583 1.00 . A A . 236 ARG HB3 1 1
8 11655 1 1 73 ARG HD2 H 10.838 -7.744 -0.173 1.00 . A A . 236 ARG HD2 1 1
8 11656 1 1 73 ARG HD3 H 10.516 -8.195 1.502 1.00 . A A . 236 ARG HD3 1 1
8 11657 1 1 73 ARG HE H 11.812 -10.204 -0.173 1.00 . A A . 236 ARG HE 1 1
8 11658 1 1 73 ARG HG2 H 8.549 -8.626 0.204 1.00 . A A . 236 ARG HG2 1 1
8 11659 1 1 73 ARG HG3 H 9.254 -10.168 0.680 1.00 . A A . 236 ARG HG3 1 1
8 11660 1 1 73 ARG HH11 H 12.181 -7.681 2.259 1.00 . A A . 236 ARG HH11 1 1
8 11661 1 1 73 ARG HH12 H 13.702 -8.295 2.826 1.00 . A A . 236 ARG HH12 1 1
8 11662 1 1 73 ARG HH21 H 13.818 -10.981 0.580 1.00 . A A . 236 ARG HH21 1 1
8 11663 1 1 73 ARG HH22 H 14.642 -10.145 1.866 1.00 . A A . 236 ARG HH22 1 1
8 11664 1 1 73 ARG N N 10.392 -7.647 -2.287 1.00 . A A . 236 ARG N 1 1
8 11665 1 1 73 ARG NE N 11.816 -9.463 0.488 1.00 . A A . 236 ARG NE 1 1
8 11666 1 1 73 ARG NH1 N 12.918 -8.366 2.197 1.00 . A A . 236 ARG NH1 1 1
8 11667 1 1 73 ARG NH2 N 13.848 -10.230 1.249 1.00 . A A . 236 ARG NH2 1 1
8 11668 1 1 73 ARG O O 6.979 -8.508 -1.682 1.00 . A A . 236 ARG O 1 1
8 11669 1 1 74 GLY C C 5.843 -5.573 -3.701 1.00 . A A . 237 GLY C 1 1
8 11670 1 1 74 GLY CA C 6.514 -5.941 -2.390 1.00 . A A . 237 GLY CA 1 1
8 11671 1 1 74 GLY H H 8.554 -6.118 -2.915 1.00 . A A . 237 GLY H 1 1
8 11672 1 1 74 GLY HA2 H 5.851 -6.588 -1.834 1.00 . A A . 237 GLY HA2 1 1
8 11673 1 1 74 GLY HA3 H 6.676 -5.039 -1.817 1.00 . A A . 237 GLY HA3 1 1
8 11674 1 1 74 GLY N N 7.787 -6.618 -2.563 1.00 . A A . 237 GLY N 1 1
8 11675 1 1 74 GLY O O 5.068 -4.623 -3.751 1.00 . A A . 237 GLY O 1 1
8 11676 1 1 75 GLU C C 3.989 -6.118 -6.012 1.00 . A A . 238 GLU C 1 1
8 11677 1 1 75 GLU CA C 5.520 -6.109 -6.076 1.00 . A A . 238 GLU CA 1 1
8 11678 1 1 75 GLU CB C 6.012 -7.184 -7.046 1.00 . A A . 238 GLU CB 1 1
8 11679 1 1 75 GLU CD C 5.821 -8.264 -9.310 1.00 . A A . 238 GLU CD 1 1
8 11680 1 1 75 GLU CG C 5.390 -7.110 -8.430 1.00 . A A . 238 GLU CG 1 1
8 11681 1 1 75 GLU H H 6.822 -7.004 -4.663 1.00 . A A . 238 GLU H 1 1
8 11682 1 1 75 GLU HA H 5.849 -5.142 -6.427 1.00 . A A . 238 GLU HA 1 1
8 11683 1 1 75 GLU HB2 H 7.082 -7.091 -7.153 1.00 . A A . 238 GLU HB2 1 1
8 11684 1 1 75 GLU HB3 H 5.785 -8.153 -6.628 1.00 . A A . 238 GLU HB3 1 1
8 11685 1 1 75 GLU HG2 H 4.315 -7.132 -8.329 1.00 . A A . 238 GLU HG2 1 1
8 11686 1 1 75 GLU HG3 H 5.689 -6.185 -8.900 1.00 . A A . 238 GLU HG3 1 1
8 11687 1 1 75 GLU N N 6.126 -6.331 -4.758 1.00 . A A . 238 GLU N 1 1
8 11688 1 1 75 GLU O O 3.320 -5.273 -6.611 1.00 . A A . 238 GLU O 1 1
8 11689 1 1 75 GLU OE1 O 6.882 -8.157 -9.957 1.00 . A A . 238 GLU OE1 1 1
8 11690 1 1 75 GLU OE2 O 5.097 -9.279 -9.372 1.00 . A A . 238 GLU OE2 1 1
8 11691 1 1 76 ILE C C 1.372 -6.071 -4.417 1.00 . A A . 239 ILE C 1 1
8 11692 1 1 76 ILE CA C 2.016 -7.257 -5.164 1.00 . A A . 239 ILE CA 1 1
8 11693 1 1 76 ILE CB C 1.707 -8.618 -4.484 1.00 . A A . 239 ILE CB 1 1
8 11694 1 1 76 ILE CD1 C -0.790 -8.608 -4.987 1.00 . A A . 239 ILE CD1 1 1
8 11695 1 1 76 ILE CG1 C 0.526 -9.320 -5.160 1.00 . A A . 239 ILE CG1 1 1
8 11696 1 1 76 ILE CG2 C 1.451 -8.454 -2.995 1.00 . A A . 239 ILE CG2 1 1
8 11697 1 1 76 ILE H H 4.075 -7.655 -4.760 1.00 . A A . 239 ILE H 1 1
8 11698 1 1 76 ILE HA H 1.621 -7.282 -6.169 1.00 . A A . 239 ILE HA 1 1
8 11699 1 1 76 ILE HB H 2.581 -9.242 -4.594 1.00 . A A . 239 ILE HB 1 1
8 11700 1 1 76 ILE HD11 H -1.568 -9.157 -5.496 1.00 . A A . 239 ILE HD11 1 1
8 11701 1 1 76 ILE HD12 H -1.024 -8.546 -3.932 1.00 . A A . 239 ILE HD12 1 1
8 11702 1 1 76 ILE HD13 H -0.717 -7.614 -5.399 1.00 . A A . 239 ILE HD13 1 1
8 11703 1 1 76 ILE HG12 H 0.721 -9.400 -6.219 1.00 . A A . 239 ILE HG12 1 1
8 11704 1 1 76 ILE HG13 H 0.421 -10.312 -4.744 1.00 . A A . 239 ILE HG13 1 1
8 11705 1 1 76 ILE HG21 H 2.312 -8.000 -2.527 1.00 . A A . 239 ILE HG21 1 1
8 11706 1 1 76 ILE HG22 H 0.585 -7.824 -2.844 1.00 . A A . 239 ILE HG22 1 1
8 11707 1 1 76 ILE HG23 H 1.271 -9.423 -2.552 1.00 . A A . 239 ILE HG23 1 1
8 11708 1 1 76 ILE N N 3.458 -7.066 -5.260 1.00 . A A . 239 ILE N 1 1
8 11709 1 1 76 ILE O O 0.234 -5.674 -4.702 1.00 . A A . 239 ILE O 1 1
8 11710 1 1 77 LEU C C 1.367 -3.164 -3.738 1.00 . A A . 240 LEU C 1 1
8 11711 1 1 77 LEU CA C 1.692 -4.297 -2.771 1.00 . A A . 240 LEU CA 1 1
8 11712 1 1 77 LEU CB C 2.772 -3.846 -1.779 1.00 . A A . 240 LEU CB 1 1
8 11713 1 1 77 LEU CD1 C 3.947 -4.156 0.404 1.00 . A A . 240 LEU CD1 1 1
8 11714 1 1 77 LEU CD2 C 1.476 -3.850 0.367 1.00 . A A . 240 LEU CD2 1 1
8 11715 1 1 77 LEU CG C 2.671 -4.435 -0.372 1.00 . A A . 240 LEU CG 1 1
8 11716 1 1 77 LEU H H 3.029 -5.852 -3.351 1.00 . A A . 240 LEU H 1 1
8 11717 1 1 77 LEU HA H 0.799 -4.562 -2.225 1.00 . A A . 240 LEU HA 1 1
8 11718 1 1 77 LEU HB2 H 3.735 -4.117 -2.189 1.00 . A A . 240 LEU HB2 1 1
8 11719 1 1 77 LEU HB3 H 2.731 -2.770 -1.697 1.00 . A A . 240 LEU HB3 1 1
8 11720 1 1 77 LEU HD11 H 4.077 -3.089 0.508 1.00 . A A . 240 LEU HD11 1 1
8 11721 1 1 77 LEU HD12 H 3.879 -4.608 1.383 1.00 . A A . 240 LEU HD12 1 1
8 11722 1 1 77 LEU HD13 H 4.790 -4.573 -0.128 1.00 . A A . 240 LEU HD13 1 1
8 11723 1 1 77 LEU HD21 H 0.568 -4.086 -0.168 1.00 . A A . 240 LEU HD21 1 1
8 11724 1 1 77 LEU HD22 H 1.427 -4.267 1.363 1.00 . A A . 240 LEU HD22 1 1
8 11725 1 1 77 LEU HD23 H 1.583 -2.777 0.434 1.00 . A A . 240 LEU HD23 1 1
8 11726 1 1 77 LEU HG H 2.538 -5.502 -0.436 1.00 . A A . 240 LEU HG 1 1
8 11727 1 1 77 LEU N N 2.137 -5.480 -3.506 1.00 . A A . 240 LEU N 1 1
8 11728 1 1 77 LEU O O 0.259 -2.631 -3.749 1.00 . A A . 240 LEU O 1 1
8 11729 1 1 78 TRP C C 1.051 -1.928 -6.488 1.00 . A A . 241 TRP C 1 1
8 11730 1 1 78 TRP CA C 2.221 -1.753 -5.540 1.00 . A A . 241 TRP CA 1 1
8 11731 1 1 78 TRP CB C 3.525 -1.676 -6.311 1.00 . A A . 241 TRP CB 1 1
8 11732 1 1 78 TRP CD1 C 5.523 -1.953 -4.755 1.00 . A A . 241 TRP CD1 1 1
8 11733 1 1 78 TRP CD2 C 4.775 0.143 -4.932 1.00 . A A . 241 TRP CD2 1 1
8 11734 1 1 78 TRP CE2 C 5.849 0.129 -4.031 1.00 . A A . 241 TRP CE2 1 1
8 11735 1 1 78 TRP CE3 C 4.142 1.358 -5.203 1.00 . A A . 241 TRP CE3 1 1
8 11736 1 1 78 TRP CG C 4.591 -1.200 -5.390 1.00 . A A . 241 TRP CG 1 1
8 11737 1 1 78 TRP CH2 C 5.670 2.453 -3.677 1.00 . A A . 241 TRP CH2 1 1
8 11738 1 1 78 TRP CZ2 C 6.304 1.277 -3.395 1.00 . A A . 241 TRP CZ2 1 1
8 11739 1 1 78 TRP CZ3 C 4.598 2.501 -4.574 1.00 . A A . 241 TRP CZ3 1 1
8 11740 1 1 78 TRP H H 3.177 -3.351 -4.543 1.00 . A A . 241 TRP H 1 1
8 11741 1 1 78 TRP HA H 2.169 -0.821 -4.989 1.00 . A A . 241 TRP HA 1 1
8 11742 1 1 78 TRP HB2 H 3.790 -2.655 -6.685 1.00 . A A . 241 TRP HB2 1 1
8 11743 1 1 78 TRP HB3 H 3.434 -0.976 -7.126 1.00 . A A . 241 TRP HB3 1 1
8 11744 1 1 78 TRP HD1 H 5.637 -3.018 -4.885 1.00 . A A . 241 TRP HD1 1 1
8 11745 1 1 78 TRP HE1 H 7.024 -1.474 -3.373 1.00 . A A . 241 TRP HE1 1 1
8 11746 1 1 78 TRP HE3 H 3.310 1.415 -5.889 1.00 . A A . 241 TRP HE3 1 1
8 11747 1 1 78 TRP HH2 H 5.994 3.370 -3.209 1.00 . A A . 241 TRP HH2 1 1
8 11748 1 1 78 TRP HZ2 H 7.121 1.252 -2.691 1.00 . A A . 241 TRP HZ2 1 1
8 11749 1 1 78 TRP HZ3 H 4.121 3.449 -4.772 1.00 . A A . 241 TRP HZ3 1 1
8 11750 1 1 78 TRP N N 2.338 -2.839 -4.575 1.00 . A A . 241 TRP N 1 1
8 11751 1 1 78 TRP NE1 N 6.283 -1.163 -3.936 1.00 . A A . 241 TRP NE1 1 1
8 11752 1 1 78 TRP O O 0.419 -0.963 -6.909 1.00 . A A . 241 TRP O 1 1
8 11753 1 1 79 SER C C -1.633 -3.057 -7.172 1.00 . A A . 242 SER C 1 1
8 11754 1 1 79 SER CA C -0.292 -3.538 -7.715 1.00 . A A . 242 SER CA 1 1
8 11755 1 1 79 SER CB C -0.309 -5.052 -7.897 1.00 . A A . 242 SER CB 1 1
8 11756 1 1 79 SER H H 1.301 -3.903 -6.385 1.00 . A A . 242 SER H 1 1
8 11757 1 1 79 SER HA H -0.099 -3.065 -8.665 1.00 . A A . 242 SER HA 1 1
8 11758 1 1 79 SER HB2 H 0.682 -5.390 -8.161 1.00 . A A . 242 SER HB2 1 1
8 11759 1 1 79 SER HB3 H -0.607 -5.507 -6.962 1.00 . A A . 242 SER HB3 1 1
8 11760 1 1 79 SER HG H -1.326 -4.726 -9.547 1.00 . A A . 242 SER HG 1 1
8 11761 1 1 79 SER N N 0.777 -3.182 -6.802 1.00 . A A . 242 SER N 1 1
8 11762 1 1 79 SER O O -2.405 -2.392 -7.871 1.00 . A A . 242 SER O 1 1
8 11763 1 1 79 SER OG O -1.214 -5.451 -8.912 1.00 . A A . 242 SER OG 1 1
8 11764 1 1 80 HIS C C -3.068 -1.417 -5.066 1.00 . A A . 243 HIS C 1 1
8 11765 1 1 80 HIS CA C -3.099 -2.933 -5.243 1.00 . A A . 243 HIS CA 1 1
8 11766 1 1 80 HIS CB C -3.251 -3.637 -3.891 1.00 . A A . 243 HIS CB 1 1
8 11767 1 1 80 HIS CD2 C -5.614 -2.727 -3.360 1.00 . A A . 243 HIS CD2 1 1
8 11768 1 1 80 HIS CE1 C -5.295 -2.377 -1.240 1.00 . A A . 243 HIS CE1 1 1
8 11769 1 1 80 HIS CG C -4.347 -3.085 -3.030 1.00 . A A . 243 HIS CG 1 1
8 11770 1 1 80 HIS H H -1.240 -3.934 -5.418 1.00 . A A . 243 HIS H 1 1
8 11771 1 1 80 HIS HA H -3.940 -3.189 -5.871 1.00 . A A . 243 HIS HA 1 1
8 11772 1 1 80 HIS HB2 H -3.461 -4.682 -4.062 1.00 . A A . 243 HIS HB2 1 1
8 11773 1 1 80 HIS HB3 H -2.324 -3.548 -3.343 1.00 . A A . 243 HIS HB3 1 1
8 11774 1 1 80 HIS HD2 H -6.069 -2.777 -4.340 1.00 . A A . 243 HIS HD2 1 1
8 11775 1 1 80 HIS HE1 H -5.475 -2.111 -0.208 1.00 . A A . 243 HIS HE1 1 1
8 11776 1 1 80 HIS HE2 H -7.021 -1.729 -2.169 1.00 . A A . 243 HIS HE2 1 1
8 11777 1 1 80 HIS N N -1.888 -3.381 -5.912 1.00 . A A . 243 HIS N 1 1
8 11778 1 1 80 HIS ND1 N -4.155 -2.860 -1.693 1.00 . A A . 243 HIS ND1 1 1
8 11779 1 1 80 HIS NE2 N -6.209 -2.275 -2.210 1.00 . A A . 243 HIS NE2 1 1
8 11780 1 1 80 HIS O O -4.101 -0.753 -5.093 1.00 . A A . 243 HIS O 1 1
8 11781 1 1 81 LEU C C -2.095 1.318 -5.977 1.00 . A A . 244 LEU C 1 1
8 11782 1 1 81 LEU CA C -1.716 0.545 -4.718 1.00 . A A . 244 LEU CA 1 1
8 11783 1 1 81 LEU CB C -0.297 0.887 -4.264 1.00 . A A . 244 LEU CB 1 1
8 11784 1 1 81 LEU CD1 C -1.107 3.067 -3.351 1.00 . A A . 244 LEU CD1 1 1
8 11785 1 1 81 LEU CD2 C 1.340 2.598 -3.460 1.00 . A A . 244 LEU CD2 1 1
8 11786 1 1 81 LEU CG C -0.004 2.378 -4.134 1.00 . A A . 244 LEU CG 1 1
8 11787 1 1 81 LEU H H -1.088 -1.472 -5.016 1.00 . A A . 244 LEU H 1 1
8 11788 1 1 81 LEU HA H -2.418 0.820 -3.943 1.00 . A A . 244 LEU HA 1 1
8 11789 1 1 81 LEU HB2 H -0.128 0.423 -3.303 1.00 . A A . 244 LEU HB2 1 1
8 11790 1 1 81 LEU HB3 H 0.399 0.467 -4.975 1.00 . A A . 244 LEU HB3 1 1
8 11791 1 1 81 LEU HD11 H -1.228 2.579 -2.396 1.00 . A A . 244 LEU HD11 1 1
8 11792 1 1 81 LEU HD12 H -0.845 4.103 -3.198 1.00 . A A . 244 LEU HD12 1 1
8 11793 1 1 81 LEU HD13 H -2.033 3.009 -3.907 1.00 . A A . 244 LEU HD13 1 1
8 11794 1 1 81 LEU HD21 H 1.327 2.144 -2.478 1.00 . A A . 244 LEU HD21 1 1
8 11795 1 1 81 LEU HD22 H 2.121 2.148 -4.053 1.00 . A A . 244 LEU HD22 1 1
8 11796 1 1 81 LEU HD23 H 1.527 3.657 -3.362 1.00 . A A . 244 LEU HD23 1 1
8 11797 1 1 81 LEU HG H 0.038 2.816 -5.118 1.00 . A A . 244 LEU HG 1 1
8 11798 1 1 81 LEU N N -1.872 -0.881 -4.933 1.00 . A A . 244 LEU N 1 1
8 11799 1 1 81 LEU O O -2.739 2.368 -5.896 1.00 . A A . 244 LEU O 1 1
8 11800 1 1 82 GLU C C -3.675 1.413 -8.433 1.00 . A A . 245 GLU C 1 1
8 11801 1 1 82 GLU CA C -2.149 1.390 -8.391 1.00 . A A . 245 GLU CA 1 1
8 11802 1 1 82 GLU CB C -1.599 0.617 -9.588 1.00 . A A . 245 GLU CB 1 1
8 11803 1 1 82 GLU CD C 0.417 -0.211 -10.842 1.00 . A A . 245 GLU CD 1 1
8 11804 1 1 82 GLU CG C -0.083 0.599 -9.668 1.00 . A A . 245 GLU CG 1 1
8 11805 1 1 82 GLU H H -1.016 0.100 -7.141 1.00 . A A . 245 GLU H 1 1
8 11806 1 1 82 GLU HA H -1.778 2.403 -8.405 1.00 . A A . 245 GLU HA 1 1
8 11807 1 1 82 GLU HB2 H -1.941 -0.405 -9.525 1.00 . A A . 245 GLU HB2 1 1
8 11808 1 1 82 GLU HB3 H -1.980 1.061 -10.496 1.00 . A A . 245 GLU HB3 1 1
8 11809 1 1 82 GLU HG2 H 0.274 1.614 -9.768 1.00 . A A . 245 GLU HG2 1 1
8 11810 1 1 82 GLU HG3 H 0.309 0.168 -8.757 1.00 . A A . 245 GLU HG3 1 1
8 11811 1 1 82 GLU N N -1.697 0.808 -7.137 1.00 . A A . 245 GLU N 1 1
8 11812 1 1 82 GLU O O -4.281 2.433 -8.738 1.00 . A A . 245 GLU O 1 1
8 11813 1 1 82 GLU OE1 O 0.586 -1.438 -10.693 1.00 . A A . 245 GLU OE1 1 1
8 11814 1 1 82 GLU OE2 O 0.629 0.375 -11.926 1.00 . A A . 245 GLU OE2 1 1
8 11815 1 1 83 LEU C C -6.409 1.039 -7.059 1.00 . A A . 246 LEU C 1 1
8 11816 1 1 83 LEU CA C -5.733 0.138 -8.097 1.00 . A A . 246 LEU CA 1 1
8 11817 1 1 83 LEU CB C -6.116 -1.325 -7.866 1.00 . A A . 246 LEU CB 1 1
8 11818 1 1 83 LEU CD1 C -7.730 -1.676 -9.729 1.00 . A A . 246 LEU CD1 1 1
8 11819 1 1 83 LEU CD2 C -7.917 -3.049 -7.655 1.00 . A A . 246 LEU CD2 1 1
8 11820 1 1 83 LEU CG C -7.552 -1.688 -8.224 1.00 . A A . 246 LEU CG 1 1
8 11821 1 1 83 LEU H H -3.727 -0.457 -7.742 1.00 . A A . 246 LEU H 1 1
8 11822 1 1 83 LEU HA H -6.099 0.470 -9.056 1.00 . A A . 246 LEU HA 1 1
8 11823 1 1 83 LEU HB2 H -5.455 -1.945 -8.455 1.00 . A A . 246 LEU HB2 1 1
8 11824 1 1 83 LEU HB3 H -5.961 -1.555 -6.824 1.00 . A A . 246 LEU HB3 1 1
8 11825 1 1 83 LEU HD11 H -7.054 -2.392 -10.173 1.00 . A A . 246 LEU HD11 1 1
8 11826 1 1 83 LEU HD12 H -8.747 -1.940 -9.972 1.00 . A A . 246 LEU HD12 1 1
8 11827 1 1 83 LEU HD13 H -7.511 -0.689 -10.110 1.00 . A A . 246 LEU HD13 1 1
8 11828 1 1 83 LEU HD21 H -7.800 -3.035 -6.582 1.00 . A A . 246 LEU HD21 1 1
8 11829 1 1 83 LEU HD22 H -8.945 -3.277 -7.901 1.00 . A A . 246 LEU HD22 1 1
8 11830 1 1 83 LEU HD23 H -7.271 -3.802 -8.079 1.00 . A A . 246 LEU HD23 1 1
8 11831 1 1 83 LEU HG H -8.221 -0.953 -7.799 1.00 . A A . 246 LEU HG 1 1
8 11832 1 1 83 LEU N N -4.280 0.290 -8.064 1.00 . A A . 246 LEU N 1 1
8 11833 1 1 83 LEU O O -7.517 1.523 -7.283 1.00 . A A . 246 LEU O 1 1
8 11834 1 1 84 LEU C C -6.330 3.632 -5.593 1.00 . A A . 247 LEU C 1 1
8 11835 1 1 84 LEU CA C -6.186 2.253 -4.960 1.00 . A A . 247 LEU CA 1 1
8 11836 1 1 84 LEU CB C -5.204 2.344 -3.787 1.00 . A A . 247 LEU CB 1 1
8 11837 1 1 84 LEU CD1 C -4.102 1.311 -1.797 1.00 . A A . 247 LEU CD1 1 1
8 11838 1 1 84 LEU CD2 C -6.572 1.135 -2.077 1.00 . A A . 247 LEU CD2 1 1
8 11839 1 1 84 LEU CG C -5.236 1.180 -2.800 1.00 . A A . 247 LEU CG 1 1
8 11840 1 1 84 LEU H H -4.933 0.729 -5.754 1.00 . A A . 247 LEU H 1 1
8 11841 1 1 84 LEU HA H -7.160 1.983 -4.580 1.00 . A A . 247 LEU HA 1 1
8 11842 1 1 84 LEU HB2 H -4.204 2.416 -4.191 1.00 . A A . 247 LEU HB2 1 1
8 11843 1 1 84 LEU HB3 H -5.417 3.251 -3.243 1.00 . A A . 247 LEU HB3 1 1
8 11844 1 1 84 LEU HD11 H -3.156 1.321 -2.320 1.00 . A A . 247 LEU HD11 1 1
8 11845 1 1 84 LEU HD12 H -4.217 2.230 -1.243 1.00 . A A . 247 LEU HD12 1 1
8 11846 1 1 84 LEU HD13 H -4.126 0.473 -1.116 1.00 . A A . 247 LEU HD13 1 1
8 11847 1 1 84 LEU HD21 H -7.369 1.033 -2.798 1.00 . A A . 247 LEU HD21 1 1
8 11848 1 1 84 LEU HD22 H -6.587 0.294 -1.400 1.00 . A A . 247 LEU HD22 1 1
8 11849 1 1 84 LEU HD23 H -6.708 2.050 -1.518 1.00 . A A . 247 LEU HD23 1 1
8 11850 1 1 84 LEU HG H -5.109 0.250 -3.337 1.00 . A A . 247 LEU HG 1 1
8 11851 1 1 84 LEU N N -5.742 1.260 -5.938 1.00 . A A . 247 LEU N 1 1
8 11852 1 1 84 LEU O O -7.432 4.164 -5.687 1.00 . A A . 247 LEU O 1 1
8 11853 1 1 85 ARG C C -6.046 5.717 -7.838 1.00 . A A . 248 ARG C 1 1
8 11854 1 1 85 ARG CA C -5.292 5.586 -6.513 1.00 . A A . 248 ARG CA 1 1
8 11855 1 1 85 ARG CB C -3.897 6.191 -6.611 1.00 . A A . 248 ARG CB 1 1
8 11856 1 1 85 ARG CD C -1.769 6.450 -7.885 1.00 . A A . 248 ARG CD 1 1
8 11857 1 1 85 ARG CG C -3.082 5.695 -7.791 1.00 . A A . 248 ARG CG 1 1
8 11858 1 1 85 ARG CZ C -1.565 8.840 -8.475 1.00 . A A . 248 ARG CZ 1 1
8 11859 1 1 85 ARG H H -4.400 3.686 -6.107 1.00 . A A . 248 ARG H 1 1
8 11860 1 1 85 ARG HA H -5.863 6.126 -5.772 1.00 . A A . 248 ARG HA 1 1
8 11861 1 1 85 ARG HB2 H -3.991 7.264 -6.696 1.00 . A A . 248 ARG HB2 1 1
8 11862 1 1 85 ARG HB3 H -3.354 5.959 -5.705 1.00 . A A . 248 ARG HB3 1 1
8 11863 1 1 85 ARG HD2 H -1.087 6.056 -7.147 1.00 . A A . 248 ARG HD2 1 1
8 11864 1 1 85 ARG HD3 H -1.354 6.307 -8.872 1.00 . A A . 248 ARG HD3 1 1
8 11865 1 1 85 ARG HE H -2.413 8.143 -6.802 1.00 . A A . 248 ARG HE 1 1
8 11866 1 1 85 ARG HG2 H -2.877 4.642 -7.660 1.00 . A A . 248 ARG HG2 1 1
8 11867 1 1 85 ARG HG3 H -3.646 5.849 -8.700 1.00 . A A . 248 ARG HG3 1 1
8 11868 1 1 85 ARG HH11 H -0.809 7.580 -9.868 1.00 . A A . 248 ARG HH11 1 1
8 11869 1 1 85 ARG HH12 H -0.669 9.270 -10.246 1.00 . A A . 248 ARG HH12 1 1
8 11870 1 1 85 ARG HH21 H -2.244 10.330 -7.288 1.00 . A A . 248 ARG HH21 1 1
8 11871 1 1 85 ARG HH22 H -1.480 10.846 -8.761 1.00 . A A . 248 ARG HH22 1 1
8 11872 1 1 85 ARG N N -5.242 4.200 -6.062 1.00 . A A . 248 ARG N 1 1
8 11873 1 1 85 ARG NE N -1.959 7.881 -7.647 1.00 . A A . 248 ARG NE 1 1
8 11874 1 1 85 ARG NH1 N -0.966 8.538 -9.619 1.00 . A A . 248 ARG NH1 1 1
8 11875 1 1 85 ARG NH2 N -1.783 10.107 -8.153 1.00 . A A . 248 ARG NH2 1 1
8 11876 1 1 85 ARG O O -6.502 6.803 -8.198 1.00 . A A . 248 ARG O 1 1
8 11877 1 1 86 LYS C C -8.459 4.652 -9.529 1.00 . A A . 249 LYS C 1 1
8 11878 1 1 86 LYS CA C -6.961 4.574 -9.784 1.00 . A A . 249 LYS CA 1 1
8 11879 1 1 86 LYS CB C -6.651 3.293 -10.556 1.00 . A A . 249 LYS CB 1 1
8 11880 1 1 86 LYS CD C -5.465 4.316 -12.521 1.00 . A A . 249 LYS CD 1 1
8 11881 1 1 86 LYS CE C -6.510 3.839 -13.516 1.00 . A A . 249 LYS CE 1 1
8 11882 1 1 86 LYS CG C -5.354 3.360 -11.342 1.00 . A A . 249 LYS CG 1 1
8 11883 1 1 86 LYS H H -5.810 3.767 -8.197 1.00 . A A . 249 LYS H 1 1
8 11884 1 1 86 LYS HA H -6.667 5.418 -10.392 1.00 . A A . 249 LYS HA 1 1
8 11885 1 1 86 LYS HB2 H -6.585 2.474 -9.853 1.00 . A A . 249 LYS HB2 1 1
8 11886 1 1 86 LYS HB3 H -7.457 3.099 -11.247 1.00 . A A . 249 LYS HB3 1 1
8 11887 1 1 86 LYS HD2 H -5.747 5.293 -12.156 1.00 . A A . 249 LYS HD2 1 1
8 11888 1 1 86 LYS HD3 H -4.507 4.376 -13.016 1.00 . A A . 249 LYS HD3 1 1
8 11889 1 1 86 LYS HE2 H -6.207 2.877 -13.901 1.00 . A A . 249 LYS HE2 1 1
8 11890 1 1 86 LYS HE3 H -7.454 3.738 -13.003 1.00 . A A . 249 LYS HE3 1 1
8 11891 1 1 86 LYS HG2 H -4.566 3.701 -10.687 1.00 . A A . 249 LYS HG2 1 1
8 11892 1 1 86 LYS HG3 H -5.116 2.373 -11.711 1.00 . A A . 249 LYS HG3 1 1
8 11893 1 1 86 LYS HZ1 H -7.005 5.710 -14.306 1.00 . A A . 249 LYS HZ1 1 1
8 11894 1 1 86 LYS HZ2 H -7.376 4.406 -15.327 1.00 . A A . 249 LYS HZ2 1 1
8 11895 1 1 86 LYS HZ3 H -5.767 4.913 -15.148 1.00 . A A . 249 LYS HZ3 1 1
8 11896 1 1 86 LYS N N -6.204 4.604 -8.535 1.00 . A A . 249 LYS N 1 1
8 11897 1 1 86 LYS NZ N -6.676 4.783 -14.652 1.00 . A A . 249 LYS NZ 1 1
8 11898 1 1 86 LYS O O -9.196 5.297 -10.275 1.00 . A A . 249 LYS O 1 1
8 11899 1 1 87 TYR C C -10.803 4.774 -7.089 1.00 . A A . 250 TYR C 1 1
8 11900 1 1 87 TYR CA C -10.331 3.863 -8.209 1.00 . A A . 250 TYR CA 1 1
8 11901 1 1 87 TYR CB C -10.686 2.408 -7.904 1.00 . A A . 250 TYR CB 1 1
8 11902 1 1 87 TYR CD1 C -10.615 2.065 -10.409 1.00 . A A . 250 TYR CD1 1 1
8 11903 1 1 87 TYR CD2 C -10.986 0.163 -9.021 1.00 . A A . 250 TYR CD2 1 1
8 11904 1 1 87 TYR CE1 C -10.689 1.269 -11.533 1.00 . A A . 250 TYR CE1 1 1
8 11905 1 1 87 TYR CE2 C -11.061 -0.642 -10.145 1.00 . A A . 250 TYR CE2 1 1
8 11906 1 1 87 TYR CG C -10.761 1.528 -9.134 1.00 . A A . 250 TYR CG 1 1
8 11907 1 1 87 TYR CZ C -10.910 -0.083 -11.397 1.00 . A A . 250 TYR CZ 1 1
8 11908 1 1 87 TYR H H -8.256 3.658 -7.809 1.00 . A A . 250 TYR H 1 1
8 11909 1 1 87 TYR HA H -10.856 4.171 -9.102 1.00 . A A . 250 TYR HA 1 1
8 11910 1 1 87 TYR HB2 H -9.939 1.991 -7.247 1.00 . A A . 250 TYR HB2 1 1
8 11911 1 1 87 TYR HB3 H -11.646 2.376 -7.415 1.00 . A A . 250 TYR HB3 1 1
8 11912 1 1 87 TYR HD1 H -10.439 3.126 -10.514 1.00 . A A . 250 TYR HD1 1 1
8 11913 1 1 87 TYR HD2 H -11.103 -0.270 -8.036 1.00 . A A . 250 TYR HD2 1 1
8 11914 1 1 87 TYR HE1 H -10.572 1.709 -12.514 1.00 . A A . 250 TYR HE1 1 1
8 11915 1 1 87 TYR HE2 H -11.236 -1.701 -10.038 1.00 . A A . 250 TYR HE2 1 1
8 11916 1 1 87 TYR HH H -11.724 -1.478 -12.443 1.00 . A A . 250 TYR HH 1 1
8 11917 1 1 87 TYR N N -8.902 4.012 -8.462 1.00 . A A . 250 TYR N 1 1
8 11918 1 1 87 TYR O O -11.639 4.403 -6.264 1.00 . A A . 250 TYR O 1 1
8 11919 1 1 87 TYR OH O -10.981 -0.874 -12.521 1.00 . A A . 250 TYR OH 1 1
8 11920 1 1 88 VAL C C -10.597 8.370 -6.892 1.00 . A A . 251 VAL C 1 1
8 11921 1 1 88 VAL CA C -10.679 7.025 -6.172 1.00 . A A . 251 VAL CA 1 1
8 11922 1 1 88 VAL CB C -9.783 7.043 -4.913 1.00 . A A . 251 VAL CB 1 1
8 11923 1 1 88 VAL CG1 C -8.363 7.463 -5.262 1.00 . A A . 251 VAL CG1 1 1
8 11924 1 1 88 VAL CG2 C -10.367 7.934 -3.827 1.00 . A A . 251 VAL CG2 1 1
8 11925 1 1 88 VAL H H -9.533 6.171 -7.709 1.00 . A A . 251 VAL H 1 1
8 11926 1 1 88 VAL HA H -11.701 6.835 -5.876 1.00 . A A . 251 VAL HA 1 1
8 11927 1 1 88 VAL HB H -9.740 6.036 -4.527 1.00 . A A . 251 VAL HB 1 1
8 11928 1 1 88 VAL HG11 H -7.772 7.522 -4.361 1.00 . A A . 251 VAL HG11 1 1
8 11929 1 1 88 VAL HG12 H -7.927 6.736 -5.932 1.00 . A A . 251 VAL HG12 1 1
8 11930 1 1 88 VAL HG13 H -8.382 8.429 -5.745 1.00 . A A . 251 VAL HG13 1 1
8 11931 1 1 88 VAL HG21 H -11.352 7.578 -3.563 1.00 . A A . 251 VAL HG21 1 1
8 11932 1 1 88 VAL HG22 H -9.729 7.906 -2.955 1.00 . A A . 251 VAL HG22 1 1
8 11933 1 1 88 VAL HG23 H -10.437 8.948 -4.190 1.00 . A A . 251 VAL HG23 1 1
8 11934 1 1 88 VAL N N -10.258 5.981 -7.085 1.00 . A A . 251 VAL N 1 1
8 11935 1 1 88 VAL O O -10.839 9.427 -6.313 1.00 . A A . 251 VAL O 1 1
8 11936 1 1 89 LEU C C -8.802 10.243 -8.450 1.00 . A A . 252 LEU C 1 1
8 11937 1 1 89 LEU CA C -9.999 9.477 -9.004 1.00 . A A . 252 LEU CA 1 1
8 11938 1 1 89 LEU CB C -11.232 10.388 -9.094 1.00 . A A . 252 LEU CB 1 1
8 11939 1 1 89 LEU CD1 C -13.648 10.707 -9.685 1.00 . A A . 252 LEU CD1 1 1
8 11940 1 1 89 LEU CD2 C -12.171 9.343 -11.176 1.00 . A A . 252 LEU CD2 1 1
8 11941 1 1 89 LEU CG C -12.466 9.751 -9.737 1.00 . A A . 252 LEU CG 1 1
8 11942 1 1 89 LEU H H -10.216 7.414 -8.607 1.00 . A A . 252 LEU H 1 1
8 11943 1 1 89 LEU HA H -9.750 9.133 -9.996 1.00 . A A . 252 LEU HA 1 1
8 11944 1 1 89 LEU HB2 H -11.492 10.706 -8.095 1.00 . A A . 252 LEU HB2 1 1
8 11945 1 1 89 LEU HB3 H -10.965 11.261 -9.672 1.00 . A A . 252 LEU HB3 1 1
8 11946 1 1 89 LEU HD11 H -13.405 11.610 -10.222 1.00 . A A . 252 LEU HD11 1 1
8 11947 1 1 89 LEU HD12 H -14.510 10.240 -10.138 1.00 . A A . 252 LEU HD12 1 1
8 11948 1 1 89 LEU HD13 H -13.869 10.949 -8.655 1.00 . A A . 252 LEU HD13 1 1
8 11949 1 1 89 LEU HD21 H -11.931 10.220 -11.757 1.00 . A A . 252 LEU HD21 1 1
8 11950 1 1 89 LEU HD22 H -11.336 8.658 -11.193 1.00 . A A . 252 LEU HD22 1 1
8 11951 1 1 89 LEU HD23 H -13.041 8.860 -11.599 1.00 . A A . 252 LEU HD23 1 1
8 11952 1 1 89 LEU HG H -12.734 8.860 -9.185 1.00 . A A . 252 LEU HG 1 1
8 11953 1 1 89 LEU N N -10.267 8.296 -8.186 1.00 . A A . 252 LEU N 1 1
8 11954 1 1 89 LEU O O -8.719 11.465 -8.574 1.00 . A A . 252 LEU O 1 1
8 11955 1 1 90 ALA C C -6.996 11.180 -6.268 1.00 . A A . 253 ALA C 1 1
8 11956 1 1 90 ALA CA C -6.670 10.039 -7.233 1.00 . A A . 253 ALA CA 1 1
8 11957 1 1 90 ALA CB C -5.691 10.479 -8.311 1.00 . A A . 253 ALA CB 1 1
8 11958 1 1 90 ALA H H -8.005 8.519 -7.831 1.00 . A A . 253 ALA H 1 1
8 11959 1 1 90 ALA HA H -6.204 9.243 -6.672 1.00 . A A . 253 ALA HA 1 1
8 11960 1 1 90 ALA HB1 H -4.767 10.800 -7.853 1.00 . A A . 253 ALA HB1 1 1
8 11961 1 1 90 ALA HB2 H -5.497 9.646 -8.972 1.00 . A A . 253 ALA HB2 1 1
8 11962 1 1 90 ALA HB3 H -6.118 11.295 -8.875 1.00 . A A . 253 ALA HB3 1 1
8 11963 1 1 90 ALA N N -7.876 9.490 -7.849 1.00 . A A . 253 ALA N 1 1
8 11964 1 1 90 ALA O O -6.747 12.346 -6.571 1.00 . A A . 253 ALA O 1 1
8 11965 1 1 91 SER C C -9.223 12.520 -4.533 1.00 . A A . 254 SER C 1 1
8 11966 1 1 91 SER CA C -7.969 11.768 -4.080 1.00 . A A . 254 SER CA 1 1
8 11967 1 1 91 SER CB C -6.837 12.743 -3.735 1.00 . A A . 254 SER CB 1 1
8 11968 1 1 91 SER H H -7.660 9.859 -4.921 1.00 . A A . 254 SER H 1 1
8 11969 1 1 91 SER HA H -8.218 11.201 -3.194 1.00 . A A . 254 SER HA 1 1
8 11970 1 1 91 SER HB2 H -6.663 13.402 -4.572 1.00 . A A . 254 SER HB2 1 1
8 11971 1 1 91 SER HB3 H -7.114 13.325 -2.867 1.00 . A A . 254 SER HB3 1 1
8 11972 1 1 91 SER HG H -5.699 11.153 -3.828 1.00 . A A . 254 SER HG 1 1
8 11973 1 1 91 SER N N -7.539 10.812 -5.101 1.00 . A A . 254 SER N 1 1
8 11974 1 1 91 SER O O -10.334 11.970 -4.371 1.00 . A A . 254 SER O 1 1
8 11975 1 1 91 SER OXT O -9.102 13.650 -5.045 1.00 . A A . 254 SER OXT 1 1
8 11976 1 1 91 SER OG O -5.638 12.037 -3.452 1.00 . A A . 254 SER OG 1 1
9 11977 1 1 1 GLY C C -13.139 -7.493 -9.853 1.00 . A A . 164 GLY C 1 1
9 11978 1 1 1 GLY CA C -13.526 -6.178 -10.494 1.00 . A A . 164 GLY CA 1 1
9 11979 1 1 1 GLY H1 H -15.530 -6.635 -10.825 1.00 . A A . 164 GLY H1 1 1
9 11980 1 1 1 GLY H2 H -15.202 -4.970 -10.775 1.00 . A A . 164 GLY H2 1 1
9 11981 1 1 1 GLY H3 H -15.235 -5.873 -9.339 1.00 . A A . 164 GLY H3 1 1
9 11982 1 1 1 GLY HA2 H -13.280 -6.215 -11.544 1.00 . A A . 164 GLY HA2 1 1
9 11983 1 1 1 GLY HA3 H -12.963 -5.381 -10.029 1.00 . A A . 164 GLY HA3 1 1
9 11984 1 1 1 GLY N N -14.973 -5.893 -10.349 1.00 . A A . 164 GLY N 1 1
9 11985 1 1 1 GLY O O -13.513 -7.767 -8.712 1.00 . A A . 164 GLY O 1 1
9 11986 1 1 2 SER C C -10.730 -9.456 -9.183 1.00 . A A . 165 SER C 1 1
9 11987 1 1 2 SER CA C -11.957 -9.604 -10.082 1.00 . A A . 165 SER CA 1 1
9 11988 1 1 2 SER CB C -11.659 -10.541 -11.254 1.00 . A A . 165 SER CB 1 1
9 11989 1 1 2 SER H H -12.128 -8.029 -11.491 1.00 . A A . 165 SER H 1 1
9 11990 1 1 2 SER HA H -12.766 -10.019 -9.500 1.00 . A A . 165 SER HA 1 1
9 11991 1 1 2 SER HB2 H -11.183 -11.438 -10.883 1.00 . A A . 165 SER HB2 1 1
9 11992 1 1 2 SER HB3 H -12.584 -10.805 -11.748 1.00 . A A . 165 SER HB3 1 1
9 11993 1 1 2 SER HG H -11.234 -9.153 -12.585 1.00 . A A . 165 SER HG 1 1
9 11994 1 1 2 SER N N -12.393 -8.308 -10.583 1.00 . A A . 165 SER N 1 1
9 11995 1 1 2 SER O O -10.569 -10.186 -8.206 1.00 . A A . 165 SER O 1 1
9 11996 1 1 2 SER OG O -10.796 -9.926 -12.199 1.00 . A A . 165 SER OG 1 1
9 11997 1 1 3 HIS C C -8.999 -7.103 -7.705 1.00 . A A . 166 HIS C 1 1
9 11998 1 1 3 HIS CA C -8.694 -8.214 -8.700 1.00 . A A . 166 HIS CA 1 1
9 11999 1 1 3 HIS CB C -7.510 -7.813 -9.587 1.00 . A A . 166 HIS CB 1 1
9 12000 1 1 3 HIS CD2 C -7.536 -9.070 -11.841 1.00 . A A . 166 HIS CD2 1 1
9 12001 1 1 3 HIS CE1 C -6.000 -10.540 -11.361 1.00 . A A . 166 HIS CE1 1 1
9 12002 1 1 3 HIS CG C -7.099 -8.862 -10.576 1.00 . A A . 166 HIS CG 1 1
9 12003 1 1 3 HIS H H -10.056 -7.937 -10.299 1.00 . A A . 166 HIS H 1 1
9 12004 1 1 3 HIS HA H -8.444 -9.113 -8.155 1.00 . A A . 166 HIS HA 1 1
9 12005 1 1 3 HIS HB2 H -7.770 -6.923 -10.142 1.00 . A A . 166 HIS HB2 1 1
9 12006 1 1 3 HIS HB3 H -6.657 -7.598 -8.960 1.00 . A A . 166 HIS HB3 1 1
9 12007 1 1 3 HIS HD2 H -8.295 -8.507 -12.364 1.00 . A A . 166 HIS HD2 1 1
9 12008 1 1 3 HIS HE1 H -5.310 -11.364 -11.454 1.00 . A A . 166 HIS HE1 1 1
9 12009 1 1 3 HIS HE2 H -6.988 -10.594 -13.191 1.00 . A A . 166 HIS HE2 1 1
9 12010 1 1 3 HIS N N -9.880 -8.489 -9.503 1.00 . A A . 166 HIS N 1 1
9 12011 1 1 3 HIS ND1 N -6.130 -9.793 -10.277 1.00 . A A . 166 HIS ND1 1 1
9 12012 1 1 3 HIS NE2 N -6.830 -10.137 -12.331 1.00 . A A . 166 HIS NE2 1 1
9 12013 1 1 3 HIS O O -8.098 -6.450 -7.178 1.00 . A A . 166 HIS O 1 1
9 12014 1 1 4 MET C C -10.927 -6.355 -5.148 1.00 . A A . 167 MET C 1 1
9 12015 1 1 4 MET CA C -10.741 -5.837 -6.575 1.00 . A A . 167 MET CA 1 1
9 12016 1 1 4 MET CB C -12.052 -5.263 -7.124 1.00 . A A . 167 MET CB 1 1
9 12017 1 1 4 MET CE C -14.285 -1.870 -6.178 1.00 . A A . 167 MET CE 1 1
9 12018 1 1 4 MET CG C -12.516 -3.985 -6.446 1.00 . A A . 167 MET CG 1 1
9 12019 1 1 4 MET H H -10.944 -7.502 -7.857 1.00 . A A . 167 MET H 1 1
9 12020 1 1 4 MET HA H -9.989 -5.062 -6.572 1.00 . A A . 167 MET HA 1 1
9 12021 1 1 4 MET HB2 H -11.923 -5.056 -8.174 1.00 . A A . 167 MET HB2 1 1
9 12022 1 1 4 MET HB3 H -12.829 -6.006 -7.008 1.00 . A A . 167 MET HB3 1 1
9 12023 1 1 4 MET HE1 H -13.439 -1.205 -6.268 1.00 . A A . 167 MET HE1 1 1
9 12024 1 1 4 MET HE2 H -15.179 -1.362 -6.507 1.00 . A A . 167 MET HE2 1 1
9 12025 1 1 4 MET HE3 H -14.399 -2.170 -5.147 1.00 . A A . 167 MET HE3 1 1
9 12026 1 1 4 MET HG2 H -12.711 -4.193 -5.404 1.00 . A A . 167 MET HG2 1 1
9 12027 1 1 4 MET HG3 H -11.732 -3.245 -6.526 1.00 . A A . 167 MET HG3 1 1
9 12028 1 1 4 MET N N -10.283 -6.907 -7.447 1.00 . A A . 167 MET N 1 1
9 12029 1 1 4 MET O O -11.340 -5.616 -4.258 1.00 . A A . 167 MET O 1 1
9 12030 1 1 4 MET SD S -14.015 -3.319 -7.194 1.00 . A A . 167 MET SD 1 1
9 12031 1 1 5 ALA C C -9.868 -7.546 -2.590 1.00 . A A . 168 ALA C 1 1
9 12032 1 1 5 ALA CA C -10.715 -8.263 -3.635 1.00 . A A . 168 ALA CA 1 1
9 12033 1 1 5 ALA CB C -10.317 -9.728 -3.726 1.00 . A A . 168 ALA CB 1 1
9 12034 1 1 5 ALA H H -10.235 -8.150 -5.692 1.00 . A A . 168 ALA H 1 1
9 12035 1 1 5 ALA HA H -11.748 -8.213 -3.334 1.00 . A A . 168 ALA HA 1 1
9 12036 1 1 5 ALA HB1 H -10.441 -10.195 -2.760 1.00 . A A . 168 ALA HB1 1 1
9 12037 1 1 5 ALA HB2 H -10.945 -10.226 -4.450 1.00 . A A . 168 ALA HB2 1 1
9 12038 1 1 5 ALA HB3 H -9.286 -9.802 -4.031 1.00 . A A . 168 ALA HB3 1 1
9 12039 1 1 5 ALA N N -10.587 -7.625 -4.943 1.00 . A A . 168 ALA N 1 1
9 12040 1 1 5 ALA O O -10.358 -7.187 -1.517 1.00 . A A . 168 ALA O 1 1
9 12041 1 1 6 ALA C C -8.178 -5.170 -1.829 1.00 . A A . 169 ALA C 1 1
9 12042 1 1 6 ALA CA C -7.702 -6.606 -2.022 1.00 . A A . 169 ALA CA 1 1
9 12043 1 1 6 ALA CB C -6.286 -6.619 -2.574 1.00 . A A . 169 ALA CB 1 1
9 12044 1 1 6 ALA H H -8.254 -7.674 -3.770 1.00 . A A . 169 ALA H 1 1
9 12045 1 1 6 ALA HA H -7.700 -7.108 -1.065 1.00 . A A . 169 ALA HA 1 1
9 12046 1 1 6 ALA HB1 H -5.623 -6.129 -1.876 1.00 . A A . 169 ALA HB1 1 1
9 12047 1 1 6 ALA HB2 H -5.964 -7.640 -2.718 1.00 . A A . 169 ALA HB2 1 1
9 12048 1 1 6 ALA HB3 H -6.263 -6.098 -3.519 1.00 . A A . 169 ALA HB3 1 1
9 12049 1 1 6 ALA N N -8.600 -7.327 -2.912 1.00 . A A . 169 ALA N 1 1
9 12050 1 1 6 ALA O O -8.027 -4.592 -0.752 1.00 . A A . 169 ALA O 1 1
9 12051 1 1 7 LEU C C -10.383 -3.040 -1.882 1.00 . A A . 170 LEU C 1 1
9 12052 1 1 7 LEU CA C -9.215 -3.223 -2.838 1.00 . A A . 170 LEU CA 1 1
9 12053 1 1 7 LEU CB C -9.617 -2.726 -4.224 1.00 . A A . 170 LEU CB 1 1
9 12054 1 1 7 LEU CD1 C -8.514 -0.488 -4.386 1.00 . A A . 170 LEU CD1 1 1
9 12055 1 1 7 LEU CD2 C -10.734 -0.854 -5.469 1.00 . A A . 170 LEU CD2 1 1
9 12056 1 1 7 LEU CG C -9.842 -1.217 -4.299 1.00 . A A . 170 LEU CG 1 1
9 12057 1 1 7 LEU H H -8.949 -5.147 -3.675 1.00 . A A . 170 LEU H 1 1
9 12058 1 1 7 LEU HA H -8.386 -2.633 -2.482 1.00 . A A . 170 LEU HA 1 1
9 12059 1 1 7 LEU HB2 H -8.838 -2.994 -4.924 1.00 . A A . 170 LEU HB2 1 1
9 12060 1 1 7 LEU HB3 H -10.531 -3.221 -4.515 1.00 . A A . 170 LEU HB3 1 1
9 12061 1 1 7 LEU HD11 H -8.691 0.577 -4.432 1.00 . A A . 170 LEU HD11 1 1
9 12062 1 1 7 LEU HD12 H -7.920 -0.717 -3.514 1.00 . A A . 170 LEU HD12 1 1
9 12063 1 1 7 LEU HD13 H -7.987 -0.803 -5.272 1.00 . A A . 170 LEU HD13 1 1
9 12064 1 1 7 LEU HD21 H -11.679 -1.369 -5.372 1.00 . A A . 170 LEU HD21 1 1
9 12065 1 1 7 LEU HD22 H -10.903 0.213 -5.469 1.00 . A A . 170 LEU HD22 1 1
9 12066 1 1 7 LEU HD23 H -10.255 -1.143 -6.392 1.00 . A A . 170 LEU HD23 1 1
9 12067 1 1 7 LEU HG H -10.334 -0.894 -3.393 1.00 . A A . 170 LEU HG 1 1
9 12068 1 1 7 LEU N N -8.784 -4.610 -2.873 1.00 . A A . 170 LEU N 1 1
9 12069 1 1 7 LEU O O -10.305 -2.236 -0.959 1.00 . A A . 170 LEU O 1 1
9 12070 1 1 8 GLU C C -12.288 -4.008 0.192 1.00 . A A . 171 GLU C 1 1
9 12071 1 1 8 GLU CA C -12.645 -3.691 -1.254 1.00 . A A . 171 GLU CA 1 1
9 12072 1 1 8 GLU CB C -13.753 -4.633 -1.737 1.00 . A A . 171 GLU CB 1 1
9 12073 1 1 8 GLU CD C -14.519 -7.025 -2.006 1.00 . A A . 171 GLU CD 1 1
9 12074 1 1 8 GLU CG C -13.352 -6.100 -1.749 1.00 . A A . 171 GLU CG 1 1
9 12075 1 1 8 GLU H H -11.455 -4.435 -2.846 1.00 . A A . 171 GLU H 1 1
9 12076 1 1 8 GLU HA H -13.001 -2.673 -1.307 1.00 . A A . 171 GLU HA 1 1
9 12077 1 1 8 GLU HB2 H -14.609 -4.524 -1.088 1.00 . A A . 171 GLU HB2 1 1
9 12078 1 1 8 GLU HB3 H -14.035 -4.352 -2.741 1.00 . A A . 171 GLU HB3 1 1
9 12079 1 1 8 GLU HG2 H -12.617 -6.251 -2.526 1.00 . A A . 171 GLU HG2 1 1
9 12080 1 1 8 GLU HG3 H -12.917 -6.348 -0.792 1.00 . A A . 171 GLU HG3 1 1
9 12081 1 1 8 GLU N N -11.459 -3.793 -2.100 1.00 . A A . 171 GLU N 1 1
9 12082 1 1 8 GLU O O -12.832 -3.412 1.123 1.00 . A A . 171 GLU O 1 1
9 12083 1 1 8 GLU OE1 O -14.907 -7.186 -3.183 1.00 . A A . 171 GLU OE1 1 1
9 12084 1 1 8 GLU OE2 O -15.057 -7.593 -1.035 1.00 . A A . 171 GLU OE2 1 1
9 12085 1 1 9 GLY C C -10.221 -4.124 2.372 1.00 . A A . 172 GLY C 1 1
9 12086 1 1 9 GLY CA C -10.895 -5.288 1.683 1.00 . A A . 172 GLY CA 1 1
9 12087 1 1 9 GLY H H -10.978 -5.390 -0.421 1.00 . A A . 172 GLY H 1 1
9 12088 1 1 9 GLY HA2 H -11.738 -5.609 2.277 1.00 . A A . 172 GLY HA2 1 1
9 12089 1 1 9 GLY HA3 H -10.190 -6.103 1.604 1.00 . A A . 172 GLY HA3 1 1
9 12090 1 1 9 GLY N N -11.355 -4.937 0.364 1.00 . A A . 172 GLY N 1 1
9 12091 1 1 9 GLY O O -10.610 -3.742 3.479 1.00 . A A . 172 GLY O 1 1
9 12092 1 1 10 TYR C C -9.358 -1.192 2.400 1.00 . A A . 173 TYR C 1 1
9 12093 1 1 10 TYR CA C -8.482 -2.435 2.308 1.00 . A A . 173 TYR CA 1 1
9 12094 1 1 10 TYR CB C -7.205 -2.141 1.519 1.00 . A A . 173 TYR CB 1 1
9 12095 1 1 10 TYR CD1 C -5.903 -1.243 3.487 1.00 . A A . 173 TYR CD1 1 1
9 12096 1 1 10 TYR CD2 C -5.913 0.028 1.471 1.00 . A A . 173 TYR CD2 1 1
9 12097 1 1 10 TYR CE1 C -5.084 -0.300 4.079 1.00 . A A . 173 TYR CE1 1 1
9 12098 1 1 10 TYR CE2 C -5.097 0.976 2.058 1.00 . A A . 173 TYR CE2 1 1
9 12099 1 1 10 TYR CG C -6.330 -1.096 2.176 1.00 . A A . 173 TYR CG 1 1
9 12100 1 1 10 TYR CZ C -4.761 0.841 3.407 1.00 . A A . 173 TYR CZ 1 1
9 12101 1 1 10 TYR H H -8.951 -3.865 0.830 1.00 . A A . 173 TYR H 1 1
9 12102 1 1 10 TYR HA H -8.207 -2.728 3.310 1.00 . A A . 173 TYR HA 1 1
9 12103 1 1 10 TYR HB2 H -6.629 -3.049 1.426 1.00 . A A . 173 TYR HB2 1 1
9 12104 1 1 10 TYR HB3 H -7.469 -1.783 0.534 1.00 . A A . 173 TYR HB3 1 1
9 12105 1 1 10 TYR HD1 H -6.217 -2.110 4.049 1.00 . A A . 173 TYR HD1 1 1
9 12106 1 1 10 TYR HD2 H -6.241 0.159 0.449 1.00 . A A . 173 TYR HD2 1 1
9 12107 1 1 10 TYR HE1 H -4.762 -0.432 5.100 1.00 . A A . 173 TYR HE1 1 1
9 12108 1 1 10 TYR HE2 H -4.786 1.844 1.494 1.00 . A A . 173 TYR HE2 1 1
9 12109 1 1 10 TYR HH H -4.202 2.621 3.774 1.00 . A A . 173 TYR HH 1 1
9 12110 1 1 10 TYR N N -9.218 -3.541 1.720 1.00 . A A . 173 TYR N 1 1
9 12111 1 1 10 TYR O O -9.317 -0.491 3.400 1.00 . A A . 173 TYR O 1 1
9 12112 1 1 10 TYR OH O -3.862 1.740 3.946 1.00 . A A . 173 TYR OH 1 1
9 12113 1 1 11 ARG C C -12.064 0.049 2.588 1.00 . A A . 174 ARG C 1 1
9 12114 1 1 11 ARG CA C -11.121 0.180 1.398 1.00 . A A . 174 ARG CA 1 1
9 12115 1 1 11 ARG CB C -11.934 0.261 0.102 1.00 . A A . 174 ARG CB 1 1
9 12116 1 1 11 ARG CD C -13.980 1.221 -1.032 1.00 . A A . 174 ARG CD 1 1
9 12117 1 1 11 ARG CG C -13.076 1.261 0.188 1.00 . A A . 174 ARG CG 1 1
9 12118 1 1 11 ARG CZ C -15.928 2.566 -1.765 1.00 . A A . 174 ARG CZ 1 1
9 12119 1 1 11 ARG H H -10.133 -1.500 0.576 1.00 . A A . 174 ARG H 1 1
9 12120 1 1 11 ARG HA H -10.618 1.119 1.564 1.00 . A A . 174 ARG HA 1 1
9 12121 1 1 11 ARG HB2 H -11.280 0.556 -0.705 1.00 . A A . 174 ARG HB2 1 1
9 12122 1 1 11 ARG HB3 H -12.348 -0.713 -0.115 1.00 . A A . 174 ARG HB3 1 1
9 12123 1 1 11 ARG HD2 H -13.448 1.643 -1.875 1.00 . A A . 174 ARG HD2 1 1
9 12124 1 1 11 ARG HD3 H -14.238 0.195 -1.247 1.00 . A A . 174 ARG HD3 1 1
9 12125 1 1 11 ARG HE H -15.517 2.065 0.128 1.00 . A A . 174 ARG HE 1 1
9 12126 1 1 11 ARG HG2 H -13.668 1.036 1.062 1.00 . A A . 174 ARG HG2 1 1
9 12127 1 1 11 ARG HG3 H -12.660 2.253 0.282 1.00 . A A . 174 ARG HG3 1 1
9 12128 1 1 11 ARG HH11 H -14.711 1.993 -3.284 1.00 . A A . 174 ARG HH11 1 1
9 12129 1 1 11 ARG HH12 H -16.095 2.930 -3.754 1.00 . A A . 174 ARG HH12 1 1
9 12130 1 1 11 ARG HH21 H -17.323 3.301 -0.485 1.00 . A A . 174 ARG HH21 1 1
9 12131 1 1 11 ARG HH22 H -17.577 3.674 -2.166 1.00 . A A . 174 ARG HH22 1 1
9 12132 1 1 11 ARG N N -10.160 -0.924 1.369 1.00 . A A . 174 ARG N 1 1
9 12133 1 1 11 ARG NE N -15.208 1.986 -0.806 1.00 . A A . 174 ARG NE 1 1
9 12134 1 1 11 ARG NH1 N -15.546 2.489 -3.035 1.00 . A A . 174 ARG NH1 1 1
9 12135 1 1 11 ARG NH2 N -17.030 3.234 -1.449 1.00 . A A . 174 ARG NH2 1 1
9 12136 1 1 11 ARG O O -12.359 1.049 3.243 1.00 . A A . 174 ARG O 1 1
9 12137 1 1 12 LYS C C -12.592 -0.999 5.347 1.00 . A A . 175 LYS C 1 1
9 12138 1 1 12 LYS CA C -13.364 -1.346 4.067 1.00 . A A . 175 LYS CA 1 1
9 12139 1 1 12 LYS CB C -13.922 -2.772 4.113 1.00 . A A . 175 LYS CB 1 1
9 12140 1 1 12 LYS CD C -15.032 -4.586 5.439 1.00 . A A . 175 LYS CD 1 1
9 12141 1 1 12 LYS CE C -15.145 -5.158 6.841 1.00 . A A . 175 LYS CE 1 1
9 12142 1 1 12 LYS CG C -14.490 -3.173 5.464 1.00 . A A . 175 LYS CG 1 1
9 12143 1 1 12 LYS H H -12.299 -1.925 2.320 1.00 . A A . 175 LYS H 1 1
9 12144 1 1 12 LYS HA H -14.174 -0.638 3.988 1.00 . A A . 175 LYS HA 1 1
9 12145 1 1 12 LYS HB2 H -14.709 -2.861 3.379 1.00 . A A . 175 LYS HB2 1 1
9 12146 1 1 12 LYS HB3 H -13.130 -3.463 3.862 1.00 . A A . 175 LYS HB3 1 1
9 12147 1 1 12 LYS HD2 H -16.011 -4.578 4.984 1.00 . A A . 175 LYS HD2 1 1
9 12148 1 1 12 LYS HD3 H -14.367 -5.207 4.858 1.00 . A A . 175 LYS HD3 1 1
9 12149 1 1 12 LYS HE2 H -15.716 -4.475 7.452 1.00 . A A . 175 LYS HE2 1 1
9 12150 1 1 12 LYS HE3 H -15.656 -6.108 6.789 1.00 . A A . 175 LYS HE3 1 1
9 12151 1 1 12 LYS HG2 H -13.707 -3.112 6.205 1.00 . A A . 175 LYS HG2 1 1
9 12152 1 1 12 LYS HG3 H -15.288 -2.494 5.723 1.00 . A A . 175 LYS HG3 1 1
9 12153 1 1 12 LYS HZ1 H -13.901 -5.816 8.388 1.00 . A A . 175 LYS HZ1 1 1
9 12154 1 1 12 LYS HZ2 H -13.320 -4.447 7.581 1.00 . A A . 175 LYS HZ2 1 1
9 12155 1 1 12 LYS HZ3 H -13.220 -5.971 6.844 1.00 . A A . 175 LYS HZ3 1 1
9 12156 1 1 12 LYS N N -12.521 -1.157 2.893 1.00 . A A . 175 LYS N 1 1
9 12157 1 1 12 LYS NZ N -13.806 -5.360 7.457 1.00 . A A . 175 LYS NZ 1 1
9 12158 1 1 12 LYS O O -13.190 -0.621 6.357 1.00 . A A . 175 LYS O 1 1
9 12159 1 1 13 GLU C C -10.230 0.802 6.421 1.00 . A A . 176 GLU C 1 1
9 12160 1 1 13 GLU CA C -10.448 -0.712 6.432 1.00 . A A . 176 GLU CA 1 1
9 12161 1 1 13 GLU CB C -9.099 -1.436 6.421 1.00 . A A . 176 GLU CB 1 1
9 12162 1 1 13 GLU CD C -9.231 -2.337 8.769 1.00 . A A . 176 GLU CD 1 1
9 12163 1 1 13 GLU CG C -8.444 -1.484 7.791 1.00 . A A . 176 GLU CG 1 1
9 12164 1 1 13 GLU H H -10.842 -1.415 4.473 1.00 . A A . 176 GLU H 1 1
9 12165 1 1 13 GLU HA H -10.984 -0.985 7.328 1.00 . A A . 176 GLU HA 1 1
9 12166 1 1 13 GLU HB2 H -9.249 -2.451 6.078 1.00 . A A . 176 GLU HB2 1 1
9 12167 1 1 13 GLU HB3 H -8.426 -0.929 5.741 1.00 . A A . 176 GLU HB3 1 1
9 12168 1 1 13 GLU HG2 H -7.445 -1.890 7.693 1.00 . A A . 176 GLU HG2 1 1
9 12169 1 1 13 GLU HG3 H -8.384 -0.479 8.182 1.00 . A A . 176 GLU HG3 1 1
9 12170 1 1 13 GLU N N -11.269 -1.096 5.295 1.00 . A A . 176 GLU N 1 1
9 12171 1 1 13 GLU O O -10.374 1.472 7.443 1.00 . A A . 176 GLU O 1 1
9 12172 1 1 13 GLU OE1 O -10.117 -1.793 9.459 1.00 . A A . 176 GLU OE1 1 1
9 12173 1 1 13 GLU OE2 O -8.959 -3.553 8.870 1.00 . A A . 176 GLU OE2 1 1
9 12174 1 1 14 GLN C C -10.840 3.591 5.552 1.00 . A A . 177 GLN C 1 1
9 12175 1 1 14 GLN CA C -9.673 2.761 5.039 1.00 . A A . 177 GLN CA 1 1
9 12176 1 1 14 GLN CB C -9.469 3.059 3.555 1.00 . A A . 177 GLN CB 1 1
9 12177 1 1 14 GLN CD C -8.130 2.627 1.463 1.00 . A A . 177 GLN CD 1 1
9 12178 1 1 14 GLN CG C -8.338 2.275 2.923 1.00 . A A . 177 GLN CG 1 1
9 12179 1 1 14 GLN H H -9.708 0.723 4.488 1.00 . A A . 177 GLN H 1 1
9 12180 1 1 14 GLN HA H -8.782 3.045 5.577 1.00 . A A . 177 GLN HA 1 1
9 12181 1 1 14 GLN HB2 H -10.380 2.823 3.026 1.00 . A A . 177 GLN HB2 1 1
9 12182 1 1 14 GLN HB3 H -9.259 4.112 3.438 1.00 . A A . 177 GLN HB3 1 1
9 12183 1 1 14 GLN HE21 H -6.796 4.015 1.953 1.00 . A A . 177 GLN HE21 1 1
9 12184 1 1 14 GLN HE22 H -7.101 3.821 0.265 1.00 . A A . 177 GLN HE22 1 1
9 12185 1 1 14 GLN HG2 H -7.428 2.476 3.463 1.00 . A A . 177 GLN HG2 1 1
9 12186 1 1 14 GLN HG3 H -8.569 1.222 2.991 1.00 . A A . 177 GLN HG3 1 1
9 12187 1 1 14 GLN N N -9.883 1.327 5.245 1.00 . A A . 177 GLN N 1 1
9 12188 1 1 14 GLN NE2 N -7.257 3.585 1.201 1.00 . A A . 177 GLN NE2 1 1
9 12189 1 1 14 GLN O O -10.663 4.433 6.423 1.00 . A A . 177 GLN O 1 1
9 12190 1 1 14 GLN OE1 O -8.740 2.033 0.579 1.00 . A A . 177 GLN OE1 1 1
9 12191 1 1 15 GLU C C -13.501 4.037 6.883 1.00 . A A . 178 GLU C 1 1
9 12192 1 1 15 GLU CA C -13.203 4.137 5.386 1.00 . A A . 178 GLU CA 1 1
9 12193 1 1 15 GLU CB C -14.423 3.712 4.565 1.00 . A A . 178 GLU CB 1 1
9 12194 1 1 15 GLU CD C -16.006 1.882 3.894 1.00 . A A . 178 GLU CD 1 1
9 12195 1 1 15 GLU CG C -14.781 2.246 4.701 1.00 . A A . 178 GLU CG 1 1
9 12196 1 1 15 GLU H H -12.128 2.600 4.378 1.00 . A A . 178 GLU H 1 1
9 12197 1 1 15 GLU HA H -12.974 5.167 5.154 1.00 . A A . 178 GLU HA 1 1
9 12198 1 1 15 GLU HB2 H -15.275 4.296 4.880 1.00 . A A . 178 GLU HB2 1 1
9 12199 1 1 15 GLU HB3 H -14.227 3.916 3.522 1.00 . A A . 178 GLU HB3 1 1
9 12200 1 1 15 GLU HG2 H -13.948 1.650 4.356 1.00 . A A . 178 GLU HG2 1 1
9 12201 1 1 15 GLU HG3 H -14.973 2.029 5.742 1.00 . A A . 178 GLU HG3 1 1
9 12202 1 1 15 GLU N N -12.032 3.338 5.025 1.00 . A A . 178 GLU N 1 1
9 12203 1 1 15 GLU O O -14.033 4.966 7.486 1.00 . A A . 178 GLU O 1 1
9 12204 1 1 15 GLU OE1 O -15.855 1.562 2.699 1.00 . A A . 178 GLU OE1 1 1
9 12205 1 1 15 GLU OE2 O -17.125 1.908 4.450 1.00 . A A . 178 GLU OE2 1 1
9 12206 1 1 16 ARG C C -12.383 3.528 9.744 1.00 . A A . 179 ARG C 1 1
9 12207 1 1 16 ARG CA C -13.333 2.673 8.898 1.00 . A A . 179 ARG CA 1 1
9 12208 1 1 16 ARG CB C -13.093 1.191 9.198 1.00 . A A . 179 ARG CB 1 1
9 12209 1 1 16 ARG CD C -12.629 -0.572 10.916 1.00 . A A . 179 ARG CD 1 1
9 12210 1 1 16 ARG CG C -13.139 0.838 10.674 1.00 . A A . 179 ARG CG 1 1
9 12211 1 1 16 ARG CZ C -11.571 -1.606 12.890 1.00 . A A . 179 ARG CZ 1 1
9 12212 1 1 16 ARG H H -12.739 2.199 6.925 1.00 . A A . 179 ARG H 1 1
9 12213 1 1 16 ARG HA H -14.353 2.923 9.146 1.00 . A A . 179 ARG HA 1 1
9 12214 1 1 16 ARG HB2 H -13.847 0.607 8.689 1.00 . A A . 179 ARG HB2 1 1
9 12215 1 1 16 ARG HB3 H -12.122 0.914 8.816 1.00 . A A . 179 ARG HB3 1 1
9 12216 1 1 16 ARG HD2 H -13.295 -1.270 10.433 1.00 . A A . 179 ARG HD2 1 1
9 12217 1 1 16 ARG HD3 H -11.642 -0.661 10.485 1.00 . A A . 179 ARG HD3 1 1
9 12218 1 1 16 ARG HE H -13.284 -0.558 12.915 1.00 . A A . 179 ARG HE 1 1
9 12219 1 1 16 ARG HG2 H -12.521 1.535 11.221 1.00 . A A . 179 ARG HG2 1 1
9 12220 1 1 16 ARG HG3 H -14.161 0.909 11.020 1.00 . A A . 179 ARG HG3 1 1
9 12221 1 1 16 ARG HH11 H -10.520 -1.840 11.156 1.00 . A A . 179 ARG HH11 1 1
9 12222 1 1 16 ARG HH12 H -9.814 -2.580 12.571 1.00 . A A . 179 ARG HH12 1 1
9 12223 1 1 16 ARG HH21 H -12.352 -1.538 14.764 1.00 . A A . 179 ARG HH21 1 1
9 12224 1 1 16 ARG HH22 H -10.854 -2.408 14.613 1.00 . A A . 179 ARG HH22 1 1
9 12225 1 1 16 ARG N N -13.140 2.908 7.471 1.00 . A A . 179 ARG N 1 1
9 12226 1 1 16 ARG NE N -12.554 -0.893 12.338 1.00 . A A . 179 ARG NE 1 1
9 12227 1 1 16 ARG NH1 N -10.557 -2.045 12.147 1.00 . A A . 179 ARG NH1 1 1
9 12228 1 1 16 ARG NH2 N -11.595 -1.871 14.190 1.00 . A A . 179 ARG NH2 1 1
9 12229 1 1 16 ARG O O -12.686 3.866 10.887 1.00 . A A . 179 ARG O 1 1
9 12230 1 1 17 LEU C C -9.789 5.889 9.381 1.00 . A A . 180 LEU C 1 1
9 12231 1 1 17 LEU CA C -10.158 4.507 9.920 1.00 . A A . 180 LEU CA 1 1
9 12232 1 1 17 LEU CB C -8.922 3.603 9.876 1.00 . A A . 180 LEU CB 1 1
9 12233 1 1 17 LEU CD1 C -7.835 1.384 10.313 1.00 . A A . 180 LEU CD1 1 1
9 12234 1 1 17 LEU CD2 C -9.655 2.192 11.818 1.00 . A A . 180 LEU CD2 1 1
9 12235 1 1 17 LEU CG C -9.130 2.176 10.391 1.00 . A A . 180 LEU CG 1 1
9 12236 1 1 17 LEU H H -11.142 3.764 8.200 1.00 . A A . 180 LEU H 1 1
9 12237 1 1 17 LEU HA H -10.442 4.644 10.954 1.00 . A A . 180 LEU HA 1 1
9 12238 1 1 17 LEU HB2 H -8.582 3.547 8.852 1.00 . A A . 180 LEU HB2 1 1
9 12239 1 1 17 LEU HB3 H -8.148 4.065 10.469 1.00 . A A . 180 LEU HB3 1 1
9 12240 1 1 17 LEU HD11 H -7.487 1.363 9.292 1.00 . A A . 180 LEU HD11 1 1
9 12241 1 1 17 LEU HD12 H -7.088 1.853 10.938 1.00 . A A . 180 LEU HD12 1 1
9 12242 1 1 17 LEU HD13 H -8.008 0.374 10.656 1.00 . A A . 180 LEU HD13 1 1
9 12243 1 1 17 LEU HD21 H -10.602 2.711 11.846 1.00 . A A . 180 LEU HD21 1 1
9 12244 1 1 17 LEU HD22 H -9.790 1.177 12.164 1.00 . A A . 180 LEU HD22 1 1
9 12245 1 1 17 LEU HD23 H -8.948 2.699 12.456 1.00 . A A . 180 LEU HD23 1 1
9 12246 1 1 17 LEU HG H -9.862 1.680 9.769 1.00 . A A . 180 LEU HG 1 1
9 12247 1 1 17 LEU N N -11.249 3.892 9.167 1.00 . A A . 180 LEU N 1 1
9 12248 1 1 17 LEU O O -9.001 6.602 9.999 1.00 . A A . 180 LEU O 1 1
9 12249 1 1 18 GLY C C -8.865 7.547 6.740 1.00 . A A . 181 GLY C 1 1
9 12250 1 1 18 GLY CA C -10.057 7.573 7.677 1.00 . A A . 181 GLY CA 1 1
9 12251 1 1 18 GLY H H -10.938 5.645 7.765 1.00 . A A . 181 GLY H 1 1
9 12252 1 1 18 GLY HA2 H -10.923 7.916 7.129 1.00 . A A . 181 GLY HA2 1 1
9 12253 1 1 18 GLY HA3 H -9.856 8.265 8.481 1.00 . A A . 181 GLY HA3 1 1
9 12254 1 1 18 GLY N N -10.344 6.266 8.241 1.00 . A A . 181 GLY N 1 1
9 12255 1 1 18 GLY O O -8.477 8.576 6.184 1.00 . A A . 181 GLY O 1 1
9 12256 1 1 19 ILE C C -7.403 6.575 4.286 1.00 . A A . 182 ILE C 1 1
9 12257 1 1 19 ILE CA C -7.105 6.185 5.733 1.00 . A A . 182 ILE CA 1 1
9 12258 1 1 19 ILE CB C -6.613 4.722 5.773 1.00 . A A . 182 ILE CB 1 1
9 12259 1 1 19 ILE CD1 C -5.956 2.829 7.353 1.00 . A A . 182 ILE CD1 1 1
9 12260 1 1 19 ILE CG1 C -6.347 4.286 7.217 1.00 . A A . 182 ILE CG1 1 1
9 12261 1 1 19 ILE CG2 C -5.357 4.562 4.928 1.00 . A A . 182 ILE CG2 1 1
9 12262 1 1 19 ILE H H -8.674 5.582 7.018 1.00 . A A . 182 ILE H 1 1
9 12263 1 1 19 ILE HA H -6.318 6.819 6.116 1.00 . A A . 182 ILE HA 1 1
9 12264 1 1 19 ILE HB H -7.384 4.095 5.350 1.00 . A A . 182 ILE HB 1 1
9 12265 1 1 19 ILE HD11 H -5.049 2.645 6.797 1.00 . A A . 182 ILE HD11 1 1
9 12266 1 1 19 ILE HD12 H -5.794 2.595 8.395 1.00 . A A . 182 ILE HD12 1 1
9 12267 1 1 19 ILE HD13 H -6.748 2.207 6.963 1.00 . A A . 182 ILE HD13 1 1
9 12268 1 1 19 ILE HG12 H -5.543 4.881 7.622 1.00 . A A . 182 ILE HG12 1 1
9 12269 1 1 19 ILE HG13 H -7.239 4.446 7.804 1.00 . A A . 182 ILE HG13 1 1
9 12270 1 1 19 ILE HG21 H -5.565 4.861 3.912 1.00 . A A . 182 ILE HG21 1 1
9 12271 1 1 19 ILE HG22 H -4.572 5.183 5.334 1.00 . A A . 182 ILE HG22 1 1
9 12272 1 1 19 ILE HG23 H -5.042 3.528 4.942 1.00 . A A . 182 ILE HG23 1 1
9 12273 1 1 19 ILE N N -8.285 6.364 6.574 1.00 . A A . 182 ILE N 1 1
9 12274 1 1 19 ILE O O -8.347 6.061 3.683 1.00 . A A . 182 ILE O 1 1
9 12275 1 1 20 PRO C C -6.448 6.880 1.317 1.00 . A A . 183 PRO C 1 1
9 12276 1 1 20 PRO CA C -6.802 7.955 2.340 1.00 . A A . 183 PRO CA 1 1
9 12277 1 1 20 PRO CB C -5.848 9.145 2.214 1.00 . A A . 183 PRO CB 1 1
9 12278 1 1 20 PRO CD C -5.470 8.168 4.366 1.00 . A A . 183 PRO CD 1 1
9 12279 1 1 20 PRO CG C -4.795 8.901 3.237 1.00 . A A . 183 PRO CG 1 1
9 12280 1 1 20 PRO HA H -7.817 8.285 2.174 1.00 . A A . 183 PRO HA 1 1
9 12281 1 1 20 PRO HB2 H -5.435 9.171 1.214 1.00 . A A . 183 PRO HB2 1 1
9 12282 1 1 20 PRO HB3 H -6.384 10.063 2.410 1.00 . A A . 183 PRO HB3 1 1
9 12283 1 1 20 PRO HD2 H -4.797 7.445 4.802 1.00 . A A . 183 PRO HD2 1 1
9 12284 1 1 20 PRO HD3 H -5.812 8.867 5.116 1.00 . A A . 183 PRO HD3 1 1
9 12285 1 1 20 PRO HG2 H -4.009 8.296 2.815 1.00 . A A . 183 PRO HG2 1 1
9 12286 1 1 20 PRO HG3 H -4.398 9.842 3.587 1.00 . A A . 183 PRO HG3 1 1
9 12287 1 1 20 PRO N N -6.611 7.499 3.715 1.00 . A A . 183 PRO N 1 1
9 12288 1 1 20 PRO O O -5.550 6.062 1.525 1.00 . A A . 183 PRO O 1 1
9 12289 1 1 21 TYR C C -5.637 6.310 -1.593 1.00 . A A . 184 TYR C 1 1
9 12290 1 1 21 TYR CA C -6.959 5.996 -0.904 1.00 . A A . 184 TYR CA 1 1
9 12291 1 1 21 TYR CB C -8.089 6.173 -1.911 1.00 . A A . 184 TYR CB 1 1
9 12292 1 1 21 TYR CD1 C -8.526 3.980 -3.079 1.00 . A A . 184 TYR CD1 1 1
9 12293 1 1 21 TYR CD2 C -10.135 4.750 -1.501 1.00 . A A . 184 TYR CD2 1 1
9 12294 1 1 21 TYR CE1 C -9.304 2.874 -3.342 1.00 . A A . 184 TYR CE1 1 1
9 12295 1 1 21 TYR CE2 C -10.915 3.639 -1.752 1.00 . A A . 184 TYR CE2 1 1
9 12296 1 1 21 TYR CG C -8.926 4.938 -2.159 1.00 . A A . 184 TYR CG 1 1
9 12297 1 1 21 TYR CZ C -10.496 2.705 -2.673 1.00 . A A . 184 TYR CZ 1 1
9 12298 1 1 21 TYR H H -7.928 7.534 0.165 1.00 . A A . 184 TYR H 1 1
9 12299 1 1 21 TYR HA H -6.965 4.975 -0.554 1.00 . A A . 184 TYR HA 1 1
9 12300 1 1 21 TYR HB2 H -8.750 6.950 -1.562 1.00 . A A . 184 TYR HB2 1 1
9 12301 1 1 21 TYR HB3 H -7.663 6.474 -2.856 1.00 . A A . 184 TYR HB3 1 1
9 12302 1 1 21 TYR HD1 H -7.587 4.111 -3.599 1.00 . A A . 184 TYR HD1 1 1
9 12303 1 1 21 TYR HD2 H -10.461 5.484 -0.778 1.00 . A A . 184 TYR HD2 1 1
9 12304 1 1 21 TYR HE1 H -8.973 2.141 -4.065 1.00 . A A . 184 TYR HE1 1 1
9 12305 1 1 21 TYR HE2 H -11.850 3.506 -1.227 1.00 . A A . 184 TYR HE2 1 1
9 12306 1 1 21 TYR HH H -12.122 1.916 -3.320 1.00 . A A . 184 TYR HH 1 1
9 12307 1 1 21 TYR N N -7.188 6.894 0.219 1.00 . A A . 184 TYR N 1 1
9 12308 1 1 21 TYR O O -4.967 5.428 -2.122 1.00 . A A . 184 TYR O 1 1
9 12309 1 1 21 TYR OH O -11.284 1.613 -2.946 1.00 . A A . 184 TYR OH 1 1
9 12310 1 1 22 ASP C C -2.866 7.913 -1.488 1.00 . A A . 185 ASP C 1 1
9 12311 1 1 22 ASP CA C -4.135 8.097 -2.319 1.00 . A A . 185 ASP CA 1 1
9 12312 1 1 22 ASP CB C -4.339 9.582 -2.618 1.00 . A A . 185 ASP CB 1 1
9 12313 1 1 22 ASP CG C -3.500 10.086 -3.773 1.00 . A A . 185 ASP CG 1 1
9 12314 1 1 22 ASP H H -5.833 8.225 -1.074 1.00 . A A . 185 ASP H 1 1
9 12315 1 1 22 ASP HA H -4.043 7.551 -3.245 1.00 . A A . 185 ASP HA 1 1
9 12316 1 1 22 ASP HB2 H -5.376 9.752 -2.856 1.00 . A A . 185 ASP HB2 1 1
9 12317 1 1 22 ASP HB3 H -4.082 10.154 -1.737 1.00 . A A . 185 ASP HB3 1 1
9 12318 1 1 22 ASP N N -5.296 7.593 -1.594 1.00 . A A . 185 ASP N 1 1
9 12319 1 1 22 ASP O O -2.794 8.367 -0.343 1.00 . A A . 185 ASP O 1 1
9 12320 1 1 22 ASP OD1 O -2.288 9.781 -3.793 1.00 . A A . 185 ASP OD1 1 1
9 12321 1 1 22 ASP OD2 O -4.037 10.765 -4.670 1.00 . A A . 185 ASP OD2 1 1
9 12322 1 1 23 PRO C C 0.131 8.167 -0.868 1.00 . A A . 186 PRO C 1 1
9 12323 1 1 23 PRO CA C -0.586 6.936 -1.393 1.00 . A A . 186 PRO CA 1 1
9 12324 1 1 23 PRO CB C 0.277 6.285 -2.483 1.00 . A A . 186 PRO CB 1 1
9 12325 1 1 23 PRO CD C -1.855 6.741 -3.452 1.00 . A A . 186 PRO CD 1 1
9 12326 1 1 23 PRO CG C -0.392 6.630 -3.769 1.00 . A A . 186 PRO CG 1 1
9 12327 1 1 23 PRO HA H -0.734 6.236 -0.586 1.00 . A A . 186 PRO HA 1 1
9 12328 1 1 23 PRO HB2 H 1.278 6.691 -2.439 1.00 . A A . 186 PRO HB2 1 1
9 12329 1 1 23 PRO HB3 H 0.315 5.213 -2.333 1.00 . A A . 186 PRO HB3 1 1
9 12330 1 1 23 PRO HD2 H -2.335 7.441 -4.120 1.00 . A A . 186 PRO HD2 1 1
9 12331 1 1 23 PRO HD3 H -2.330 5.773 -3.508 1.00 . A A . 186 PRO HD3 1 1
9 12332 1 1 23 PRO HG2 H -0.013 7.570 -4.139 1.00 . A A . 186 PRO HG2 1 1
9 12333 1 1 23 PRO HG3 H -0.221 5.845 -4.490 1.00 . A A . 186 PRO HG3 1 1
9 12334 1 1 23 PRO N N -1.850 7.247 -2.072 1.00 . A A . 186 PRO N 1 1
9 12335 1 1 23 PRO O O 0.727 8.129 0.202 1.00 . A A . 186 PRO O 1 1
9 12336 1 1 24 ILE C C 0.393 11.081 0.012 1.00 . A A . 187 ILE C 1 1
9 12337 1 1 24 ILE CA C 0.833 10.450 -1.312 1.00 . A A . 187 ILE CA 1 1
9 12338 1 1 24 ILE CB C 0.744 11.499 -2.450 1.00 . A A . 187 ILE CB 1 1
9 12339 1 1 24 ILE CD1 C 1.849 13.603 -3.384 1.00 . A A . 187 ILE CD1 1 1
9 12340 1 1 24 ILE CG1 C 1.796 12.594 -2.254 1.00 . A A . 187 ILE CG1 1 1
9 12341 1 1 24 ILE CG2 C -0.646 12.109 -2.519 1.00 . A A . 187 ILE CG2 1 1
9 12342 1 1 24 ILE H H -0.495 9.241 -2.431 1.00 . A A . 187 ILE H 1 1
9 12343 1 1 24 ILE HA H 1.875 10.180 -1.207 1.00 . A A . 187 ILE HA 1 1
9 12344 1 1 24 ILE HB H 0.932 10.995 -3.387 1.00 . A A . 187 ILE HB 1 1
9 12345 1 1 24 ILE HD11 H 2.074 13.093 -4.309 1.00 . A A . 187 ILE HD11 1 1
9 12346 1 1 24 ILE HD12 H 0.893 14.099 -3.471 1.00 . A A . 187 ILE HD12 1 1
9 12347 1 1 24 ILE HD13 H 2.616 14.335 -3.180 1.00 . A A . 187 ILE HD13 1 1
9 12348 1 1 24 ILE HG12 H 1.580 13.131 -1.343 1.00 . A A . 187 ILE HG12 1 1
9 12349 1 1 24 ILE HG13 H 2.772 12.136 -2.174 1.00 . A A . 187 ILE HG13 1 1
9 12350 1 1 24 ILE HG21 H -1.369 11.332 -2.720 1.00 . A A . 187 ILE HG21 1 1
9 12351 1 1 24 ILE HG22 H -0.877 12.581 -1.574 1.00 . A A . 187 ILE HG22 1 1
9 12352 1 1 24 ILE HG23 H -0.678 12.846 -3.307 1.00 . A A . 187 ILE HG23 1 1
9 12353 1 1 24 ILE N N 0.076 9.249 -1.630 1.00 . A A . 187 ILE N 1 1
9 12354 1 1 24 ILE O O 1.188 11.743 0.677 1.00 . A A . 187 ILE O 1 1
9 12355 1 1 25 HIS C C -1.318 10.537 2.821 1.00 . A A . 188 HIS C 1 1
9 12356 1 1 25 HIS CA C -1.343 11.503 1.641 1.00 . A A . 188 HIS CA 1 1
9 12357 1 1 25 HIS CB C -2.759 12.061 1.462 1.00 . A A . 188 HIS CB 1 1
9 12358 1 1 25 HIS CD2 C -3.401 13.249 -0.732 1.00 . A A . 188 HIS CD2 1 1
9 12359 1 1 25 HIS CE1 C -2.549 15.196 -0.252 1.00 . A A . 188 HIS CE1 1 1
9 12360 1 1 25 HIS CG C -2.842 13.202 0.500 1.00 . A A . 188 HIS CG 1 1
9 12361 1 1 25 HIS H H -1.470 10.349 -0.130 1.00 . A A . 188 HIS H 1 1
9 12362 1 1 25 HIS HA H -0.674 12.321 1.862 1.00 . A A . 188 HIS HA 1 1
9 12363 1 1 25 HIS HB2 H -3.404 11.276 1.101 1.00 . A A . 188 HIS HB2 1 1
9 12364 1 1 25 HIS HB3 H -3.124 12.407 2.419 1.00 . A A . 188 HIS HB3 1 1
9 12365 1 1 25 HIS HD2 H -3.902 12.442 -1.247 1.00 . A A . 188 HIS HD2 1 1
9 12366 1 1 25 HIS HE1 H -2.251 16.232 -0.333 1.00 . A A . 188 HIS HE1 1 1
9 12367 1 1 25 HIS HE2 H -3.384 14.833 -2.122 1.00 . A A . 188 HIS HE2 1 1
9 12368 1 1 25 HIS N N -0.861 10.889 0.412 1.00 . A A . 188 HIS N 1 1
9 12369 1 1 25 HIS ND1 N -2.307 14.432 0.799 1.00 . A A . 188 HIS ND1 1 1
9 12370 1 1 25 HIS NE2 N -3.209 14.523 -1.203 1.00 . A A . 188 HIS NE2 1 1
9 12371 1 1 25 HIS O O -1.864 10.853 3.880 1.00 . A A . 188 HIS O 1 1
9 12372 1 1 26 TRP C C 0.270 8.998 4.875 1.00 . A A . 189 TRP C 1 1
9 12373 1 1 26 TRP CA C -0.625 8.428 3.786 1.00 . A A . 189 TRP CA 1 1
9 12374 1 1 26 TRP CB C -0.047 7.061 3.401 1.00 . A A . 189 TRP CB 1 1
9 12375 1 1 26 TRP CD1 C -2.236 6.170 2.403 1.00 . A A . 189 TRP CD1 1 1
9 12376 1 1 26 TRP CD2 C -0.374 5.213 1.604 1.00 . A A . 189 TRP CD2 1 1
9 12377 1 1 26 TRP CE2 C -1.483 4.627 0.973 1.00 . A A . 189 TRP CE2 1 1
9 12378 1 1 26 TRP CE3 C 0.916 4.770 1.265 1.00 . A A . 189 TRP CE3 1 1
9 12379 1 1 26 TRP CG C -0.877 6.207 2.503 1.00 . A A . 189 TRP CG 1 1
9 12380 1 1 26 TRP CH2 C -0.075 3.204 -0.289 1.00 . A A . 189 TRP CH2 1 1
9 12381 1 1 26 TRP CZ2 C -1.345 3.618 0.024 1.00 . A A . 189 TRP CZ2 1 1
9 12382 1 1 26 TRP CZ3 C 1.051 3.770 0.322 1.00 . A A . 189 TRP CZ3 1 1
9 12383 1 1 26 TRP H H -0.291 9.133 1.802 1.00 . A A . 189 TRP H 1 1
9 12384 1 1 26 TRP HA H -1.625 8.335 4.175 1.00 . A A . 189 TRP HA 1 1
9 12385 1 1 26 TRP HB2 H 0.896 7.219 2.903 1.00 . A A . 189 TRP HB2 1 1
9 12386 1 1 26 TRP HB3 H 0.136 6.502 4.310 1.00 . A A . 189 TRP HB3 1 1
9 12387 1 1 26 TRP HD1 H -2.904 6.800 2.969 1.00 . A A . 189 TRP HD1 1 1
9 12388 1 1 26 TRP HE1 H -3.534 5.022 1.215 1.00 . A A . 189 TRP HE1 1 1
9 12389 1 1 26 TRP HE3 H 1.796 5.196 1.728 1.00 . A A . 189 TRP HE3 1 1
9 12390 1 1 26 TRP HH2 H 0.076 2.425 -1.024 1.00 . A A . 189 TRP HH2 1 1
9 12391 1 1 26 TRP HZ2 H -2.201 3.169 -0.460 1.00 . A A . 189 TRP HZ2 1 1
9 12392 1 1 26 TRP HZ3 H 2.042 3.411 0.043 1.00 . A A . 189 TRP HZ3 1 1
9 12393 1 1 26 TRP N N -0.703 9.362 2.664 1.00 . A A . 189 TRP N 1 1
9 12394 1 1 26 TRP NE1 N -2.610 5.229 1.475 1.00 . A A . 189 TRP NE1 1 1
9 12395 1 1 26 TRP O O 1.250 9.689 4.591 1.00 . A A . 189 TRP O 1 1
9 12396 1 1 27 SER C C 1.551 7.742 7.610 1.00 . A A . 190 SER C 1 1
9 12397 1 1 27 SER CA C 0.830 9.018 7.209 1.00 . A A . 190 SER CA 1 1
9 12398 1 1 27 SER CB C 0.064 9.613 8.390 1.00 . A A . 190 SER CB 1 1
9 12399 1 1 27 SER H H -0.956 8.347 6.305 1.00 . A A . 190 SER H 1 1
9 12400 1 1 27 SER HA H 1.560 9.727 6.853 1.00 . A A . 190 SER HA 1 1
9 12401 1 1 27 SER HB2 H -0.628 10.361 8.027 1.00 . A A . 190 SER HB2 1 1
9 12402 1 1 27 SER HB3 H -0.486 8.831 8.892 1.00 . A A . 190 SER HB3 1 1
9 12403 1 1 27 SER HG H 1.143 11.123 9.019 1.00 . A A . 190 SER HG 1 1
9 12404 1 1 27 SER N N -0.069 8.721 6.116 1.00 . A A . 190 SER N 1 1
9 12405 1 1 27 SER O O 1.107 6.652 7.257 1.00 . A A . 190 SER O 1 1
9 12406 1 1 27 SER OG O 0.947 10.221 9.317 1.00 . A A . 190 SER OG 1 1
9 12407 1 1 28 THR C C 2.759 5.537 9.155 1.00 . A A . 191 THR C 1 1
9 12408 1 1 28 THR CA C 3.529 6.785 8.713 1.00 . A A . 191 THR CA 1 1
9 12409 1 1 28 THR CB C 4.461 7.225 9.851 1.00 . A A . 191 THR CB 1 1
9 12410 1 1 28 THR CG2 C 5.796 6.505 9.766 1.00 . A A . 191 THR CG2 1 1
9 12411 1 1 28 THR H H 2.878 8.790 8.673 1.00 . A A . 191 THR H 1 1
9 12412 1 1 28 THR HA H 4.136 6.542 7.853 1.00 . A A . 191 THR HA 1 1
9 12413 1 1 28 THR HB H 3.996 6.986 10.796 1.00 . A A . 191 THR HB 1 1
9 12414 1 1 28 THR HG1 H 5.491 8.822 9.283 1.00 . A A . 191 THR HG1 1 1
9 12415 1 1 28 THR HG21 H 6.434 6.832 10.573 1.00 . A A . 191 THR HG21 1 1
9 12416 1 1 28 THR HG22 H 6.267 6.732 8.820 1.00 . A A . 191 THR HG22 1 1
9 12417 1 1 28 THR HG23 H 5.635 5.440 9.841 1.00 . A A . 191 THR HG23 1 1
9 12418 1 1 28 THR N N 2.645 7.892 8.350 1.00 . A A . 191 THR N 1 1
9 12419 1 1 28 THR O O 3.014 4.432 8.670 1.00 . A A . 191 THR O 1 1
9 12420 1 1 28 THR OG1 O 4.672 8.643 9.773 1.00 . A A . 191 THR OG1 1 1
9 12421 1 1 29 ASP C C 0.176 3.962 9.512 1.00 . A A . 192 ASP C 1 1
9 12422 1 1 29 ASP CA C 1.012 4.633 10.605 1.00 . A A . 192 ASP CA 1 1
9 12423 1 1 29 ASP CB C 0.115 5.182 11.725 1.00 . A A . 192 ASP CB 1 1
9 12424 1 1 29 ASP CG C -0.716 4.127 12.430 1.00 . A A . 192 ASP CG 1 1
9 12425 1 1 29 ASP H H 1.634 6.646 10.377 1.00 . A A . 192 ASP H 1 1
9 12426 1 1 29 ASP HA H 1.696 3.902 11.019 1.00 . A A . 192 ASP HA 1 1
9 12427 1 1 29 ASP HB2 H 0.736 5.666 12.464 1.00 . A A . 192 ASP HB2 1 1
9 12428 1 1 29 ASP HB3 H -0.557 5.914 11.300 1.00 . A A . 192 ASP HB3 1 1
9 12429 1 1 29 ASP N N 1.807 5.730 10.058 1.00 . A A . 192 ASP N 1 1
9 12430 1 1 29 ASP O O 0.143 2.741 9.407 1.00 . A A . 192 ASP O 1 1
9 12431 1 1 29 ASP OD1 O -0.161 3.085 12.824 1.00 . A A . 192 ASP OD1 1 1
9 12432 1 1 29 ASP OD2 O -1.928 4.363 12.639 1.00 . A A . 192 ASP OD2 1 1
9 12433 1 1 30 GLN C C -0.527 3.693 6.432 1.00 . A A . 193 GLN C 1 1
9 12434 1 1 30 GLN CA C -1.328 4.289 7.591 1.00 . A A . 193 GLN CA 1 1
9 12435 1 1 30 GLN CB C -2.217 5.416 7.075 1.00 . A A . 193 GLN CB 1 1
9 12436 1 1 30 GLN CD C -3.747 7.325 7.668 1.00 . A A . 193 GLN CD 1 1
9 12437 1 1 30 GLN CG C -3.072 6.060 8.150 1.00 . A A . 193 GLN CG 1 1
9 12438 1 1 30 GLN H H -0.364 5.741 8.795 1.00 . A A . 193 GLN H 1 1
9 12439 1 1 30 GLN HA H -1.942 3.474 7.940 1.00 . A A . 193 GLN HA 1 1
9 12440 1 1 30 GLN HB2 H -1.593 6.181 6.638 1.00 . A A . 193 GLN HB2 1 1
9 12441 1 1 30 GLN HB3 H -2.874 5.022 6.313 1.00 . A A . 193 GLN HB3 1 1
9 12442 1 1 30 GLN HE21 H -5.275 7.008 8.889 1.00 . A A . 193 GLN HE21 1 1
9 12443 1 1 30 GLN HE22 H -5.368 8.446 7.925 1.00 . A A . 193 GLN HE22 1 1
9 12444 1 1 30 GLN HG2 H -3.832 5.357 8.458 1.00 . A A . 193 GLN HG2 1 1
9 12445 1 1 30 GLN HG3 H -2.443 6.301 8.992 1.00 . A A . 193 GLN HG3 1 1
9 12446 1 1 30 GLN N N -0.469 4.776 8.679 1.00 . A A . 193 GLN N 1 1
9 12447 1 1 30 GLN NE2 N -4.914 7.618 8.213 1.00 . A A . 193 GLN NE2 1 1
9 12448 1 1 30 GLN O O -1.007 2.765 5.781 1.00 . A A . 193 GLN O 1 1
9 12449 1 1 30 GLN OE1 O -3.218 8.035 6.813 1.00 . A A . 193 GLN OE1 1 1
9 12450 1 1 31 VAL C C 1.716 2.106 5.513 1.00 . A A . 194 VAL C 1 1
9 12451 1 1 31 VAL CA C 1.534 3.587 5.170 1.00 . A A . 194 VAL CA 1 1
9 12452 1 1 31 VAL CB C 2.923 4.267 5.105 1.00 . A A . 194 VAL CB 1 1
9 12453 1 1 31 VAL CG1 C 3.806 3.606 4.055 1.00 . A A . 194 VAL CG1 1 1
9 12454 1 1 31 VAL CG2 C 2.789 5.749 4.810 1.00 . A A . 194 VAL CG2 1 1
9 12455 1 1 31 VAL H H 0.936 5.046 6.622 1.00 . A A . 194 VAL H 1 1
9 12456 1 1 31 VAL HA H 1.059 3.672 4.203 1.00 . A A . 194 VAL HA 1 1
9 12457 1 1 31 VAL HB H 3.401 4.156 6.067 1.00 . A A . 194 VAL HB 1 1
9 12458 1 1 31 VAL HG11 H 3.953 2.565 4.305 1.00 . A A . 194 VAL HG11 1 1
9 12459 1 1 31 VAL HG12 H 3.333 3.681 3.088 1.00 . A A . 194 VAL HG12 1 1
9 12460 1 1 31 VAL HG13 H 4.763 4.107 4.027 1.00 . A A . 194 VAL HG13 1 1
9 12461 1 1 31 VAL HG21 H 2.319 5.883 3.846 1.00 . A A . 194 VAL HG21 1 1
9 12462 1 1 31 VAL HG22 H 2.185 6.215 5.574 1.00 . A A . 194 VAL HG22 1 1
9 12463 1 1 31 VAL HG23 H 3.769 6.202 4.799 1.00 . A A . 194 VAL HG23 1 1
9 12464 1 1 31 VAL N N 0.656 4.214 6.164 1.00 . A A . 194 VAL N 1 1
9 12465 1 1 31 VAL O O 1.659 1.231 4.648 1.00 . A A . 194 VAL O 1 1
9 12466 1 1 32 LEU C C 0.727 -0.125 7.773 1.00 . A A . 195 LEU C 1 1
9 12467 1 1 32 LEU CA C 2.048 0.487 7.300 1.00 . A A . 195 LEU CA 1 1
9 12468 1 1 32 LEU CB C 3.119 0.423 8.390 1.00 . A A . 195 LEU CB 1 1
9 12469 1 1 32 LEU CD1 C 5.409 1.029 9.202 1.00 . A A . 195 LEU CD1 1 1
9 12470 1 1 32 LEU CD2 C 5.086 0.261 6.843 1.00 . A A . 195 LEU CD2 1 1
9 12471 1 1 32 LEU CG C 4.470 1.027 8.006 1.00 . A A . 195 LEU CG 1 1
9 12472 1 1 32 LEU H H 1.880 2.588 7.435 1.00 . A A . 195 LEU H 1 1
9 12473 1 1 32 LEU HA H 2.287 -0.170 6.482 1.00 . A A . 195 LEU HA 1 1
9 12474 1 1 32 LEU HB2 H 2.747 0.949 9.261 1.00 . A A . 195 LEU HB2 1 1
9 12475 1 1 32 LEU HB3 H 3.275 -0.613 8.654 1.00 . A A . 195 LEU HB3 1 1
9 12476 1 1 32 LEU HD11 H 6.351 1.473 8.918 1.00 . A A . 195 LEU HD11 1 1
9 12477 1 1 32 LEU HD12 H 4.966 1.603 10.004 1.00 . A A . 195 LEU HD12 1 1
9 12478 1 1 32 LEU HD13 H 5.573 0.015 9.533 1.00 . A A . 195 LEU HD13 1 1
9 12479 1 1 32 LEU HD21 H 6.037 0.704 6.586 1.00 . A A . 195 LEU HD21 1 1
9 12480 1 1 32 LEU HD22 H 5.233 -0.770 7.130 1.00 . A A . 195 LEU HD22 1 1
9 12481 1 1 32 LEU HD23 H 4.424 0.308 5.990 1.00 . A A . 195 LEU HD23 1 1
9 12482 1 1 32 LEU HG H 4.324 2.050 7.695 1.00 . A A . 195 LEU HG 1 1
9 12483 1 1 32 LEU N N 1.875 1.842 6.797 1.00 . A A . 195 LEU N 1 1
9 12484 1 1 32 LEU O O 0.702 -1.308 8.097 1.00 . A A . 195 LEU O 1 1
9 12485 1 1 33 HIS C C -1.931 -0.774 6.582 1.00 . A A . 196 HIS C 1 1
9 12486 1 1 33 HIS CA C -1.671 -0.047 7.892 1.00 . A A . 196 HIS CA 1 1
9 12487 1 1 33 HIS CB C -2.828 0.915 8.176 1.00 . A A . 196 HIS CB 1 1
9 12488 1 1 33 HIS CD2 C -2.814 2.393 10.273 1.00 . A A . 196 HIS CD2 1 1
9 12489 1 1 33 HIS CE1 C -3.455 0.873 11.688 1.00 . A A . 196 HIS CE1 1 1
9 12490 1 1 33 HIS CG C -3.005 1.230 9.621 1.00 . A A . 196 HIS CG 1 1
9 12491 1 1 33 HIS H H -0.307 1.600 7.796 1.00 . A A . 196 HIS H 1 1
9 12492 1 1 33 HIS HA H -1.597 -0.768 8.694 1.00 . A A . 196 HIS HA 1 1
9 12493 1 1 33 HIS HB2 H -2.657 1.843 7.654 1.00 . A A . 196 HIS HB2 1 1
9 12494 1 1 33 HIS HB3 H -3.747 0.474 7.819 1.00 . A A . 196 HIS HB3 1 1
9 12495 1 1 33 HIS HD2 H -2.500 3.331 9.840 1.00 . A A . 196 HIS HD2 1 1
9 12496 1 1 33 HIS HE1 H -3.743 0.388 12.608 1.00 . A A . 196 HIS HE1 1 1
9 12497 1 1 33 HIS HE2 H -2.762 2.712 12.337 1.00 . A A . 196 HIS HE2 1 1
9 12498 1 1 33 HIS N N -0.369 0.620 7.805 1.00 . A A . 196 HIS N 1 1
9 12499 1 1 33 HIS ND1 N -3.411 0.274 10.515 1.00 . A A . 196 HIS ND1 1 1
9 12500 1 1 33 HIS NE2 N -3.098 2.162 11.594 1.00 . A A . 196 HIS NE2 1 1
9 12501 1 1 33 HIS O O -2.532 -1.843 6.545 1.00 . A A . 196 HIS O 1 1
9 12502 1 1 34 TRP C C -0.579 -1.866 3.964 1.00 . A A . 197 TRP C 1 1
9 12503 1 1 34 TRP CA C -1.562 -0.726 4.175 1.00 . A A . 197 TRP CA 1 1
9 12504 1 1 34 TRP CB C -1.354 0.384 3.136 1.00 . A A . 197 TRP CB 1 1
9 12505 1 1 34 TRP CD1 C -2.238 -0.612 0.945 1.00 . A A . 197 TRP CD1 1 1
9 12506 1 1 34 TRP CD2 C -0.067 -0.073 0.897 1.00 . A A . 197 TRP CD2 1 1
9 12507 1 1 34 TRP CE2 C -0.423 -0.607 -0.355 1.00 . A A . 197 TRP CE2 1 1
9 12508 1 1 34 TRP CE3 C 1.254 0.341 1.101 1.00 . A A . 197 TRP CE3 1 1
9 12509 1 1 34 TRP CG C -1.242 -0.095 1.718 1.00 . A A . 197 TRP CG 1 1
9 12510 1 1 34 TRP CH2 C 1.777 -0.319 -1.170 1.00 . A A . 197 TRP CH2 1 1
9 12511 1 1 34 TRP CZ2 C 0.493 -0.736 -1.396 1.00 . A A . 197 TRP CZ2 1 1
9 12512 1 1 34 TRP CZ3 C 2.160 0.215 0.064 1.00 . A A . 197 TRP CZ3 1 1
9 12513 1 1 34 TRP H H -0.862 0.625 5.638 1.00 . A A . 197 TRP H 1 1
9 12514 1 1 34 TRP HA H -2.543 -1.168 4.056 1.00 . A A . 197 TRP HA 1 1
9 12515 1 1 34 TRP HB2 H -2.187 1.066 3.186 1.00 . A A . 197 TRP HB2 1 1
9 12516 1 1 34 TRP HB3 H -0.447 0.920 3.379 1.00 . A A . 197 TRP HB3 1 1
9 12517 1 1 34 TRP HD1 H -3.254 -0.757 1.281 1.00 . A A . 197 TRP HD1 1 1
9 12518 1 1 34 TRP HE1 H -2.277 -1.330 -1.030 1.00 . A A . 197 TRP HE1 1 1
9 12519 1 1 34 TRP HE3 H 1.570 0.757 2.046 1.00 . A A . 197 TRP HE3 1 1
9 12520 1 1 34 TRP HH2 H 2.518 -0.398 -1.954 1.00 . A A . 197 TRP HH2 1 1
9 12521 1 1 34 TRP HZ2 H 0.213 -1.148 -2.361 1.00 . A A . 197 TRP HZ2 1 1
9 12522 1 1 34 TRP HZ3 H 3.183 0.532 0.203 1.00 . A A . 197 TRP HZ3 1 1
9 12523 1 1 34 TRP N N -1.421 -0.181 5.516 1.00 . A A . 197 TRP N 1 1
9 12524 1 1 34 TRP NE1 N -1.752 -0.935 -0.299 1.00 . A A . 197 TRP NE1 1 1
9 12525 1 1 34 TRP O O -0.986 -2.949 3.558 1.00 . A A . 197 TRP O 1 1
9 12526 1 1 35 VAL C C 1.382 -3.936 4.965 1.00 . A A . 198 VAL C 1 1
9 12527 1 1 35 VAL CA C 1.676 -2.724 4.065 1.00 . A A . 198 VAL CA 1 1
9 12528 1 1 35 VAL CB C 3.129 -2.232 4.258 1.00 . A A . 198 VAL CB 1 1
9 12529 1 1 35 VAL CG1 C 4.121 -3.358 4.037 1.00 . A A . 198 VAL CG1 1 1
9 12530 1 1 35 VAL CG2 C 3.439 -1.085 3.313 1.00 . A A . 198 VAL CG2 1 1
9 12531 1 1 35 VAL H H 0.994 -0.782 4.571 1.00 . A A . 198 VAL H 1 1
9 12532 1 1 35 VAL HA H 1.567 -3.100 3.059 1.00 . A A . 198 VAL HA 1 1
9 12533 1 1 35 VAL HB H 3.239 -1.876 5.272 1.00 . A A . 198 VAL HB 1 1
9 12534 1 1 35 VAL HG11 H 4.008 -3.746 3.035 1.00 . A A . 198 VAL HG11 1 1
9 12535 1 1 35 VAL HG12 H 5.126 -2.985 4.169 1.00 . A A . 198 VAL HG12 1 1
9 12536 1 1 35 VAL HG13 H 3.933 -4.145 4.751 1.00 . A A . 198 VAL HG13 1 1
9 12537 1 1 35 VAL HG21 H 2.733 -0.283 3.477 1.00 . A A . 198 VAL HG21 1 1
9 12538 1 1 35 VAL HG22 H 4.441 -0.727 3.497 1.00 . A A . 198 VAL HG22 1 1
9 12539 1 1 35 VAL HG23 H 3.362 -1.432 2.291 1.00 . A A . 198 VAL HG23 1 1
9 12540 1 1 35 VAL N N 0.698 -1.660 4.253 1.00 . A A . 198 VAL N 1 1
9 12541 1 1 35 VAL O O 1.585 -5.063 4.537 1.00 . A A . 198 VAL O 1 1
9 12542 1 1 36 VAL C C -0.730 -5.592 6.511 1.00 . A A . 199 VAL C 1 1
9 12543 1 1 36 VAL CA C 0.519 -4.872 7.034 1.00 . A A . 199 VAL CA 1 1
9 12544 1 1 36 VAL CB C 0.292 -4.447 8.506 1.00 . A A . 199 VAL CB 1 1
9 12545 1 1 36 VAL CG1 C -0.315 -5.586 9.317 1.00 . A A . 199 VAL CG1 1 1
9 12546 1 1 36 VAL CG2 C 1.601 -4.003 9.136 1.00 . A A . 199 VAL CG2 1 1
9 12547 1 1 36 VAL H H 0.764 -2.820 6.512 1.00 . A A . 199 VAL H 1 1
9 12548 1 1 36 VAL HA H 1.347 -5.567 7.013 1.00 . A A . 199 VAL HA 1 1
9 12549 1 1 36 VAL HB H -0.394 -3.614 8.522 1.00 . A A . 199 VAL HB 1 1
9 12550 1 1 36 VAL HG11 H 0.337 -6.445 9.278 1.00 . A A . 199 VAL HG11 1 1
9 12551 1 1 36 VAL HG12 H -0.437 -5.272 10.344 1.00 . A A . 199 VAL HG12 1 1
9 12552 1 1 36 VAL HG13 H -1.279 -5.846 8.905 1.00 . A A . 199 VAL HG13 1 1
9 12553 1 1 36 VAL HG21 H 1.982 -3.145 8.602 1.00 . A A . 199 VAL HG21 1 1
9 12554 1 1 36 VAL HG22 H 1.433 -3.738 10.170 1.00 . A A . 199 VAL HG22 1 1
9 12555 1 1 36 VAL HG23 H 2.318 -4.808 9.083 1.00 . A A . 199 VAL HG23 1 1
9 12556 1 1 36 VAL N N 0.878 -3.733 6.178 1.00 . A A . 199 VAL N 1 1
9 12557 1 1 36 VAL O O -0.692 -6.784 6.211 1.00 . A A . 199 VAL O 1 1
9 12558 1 1 37 TRP C C -2.977 -6.047 4.565 1.00 . A A . 200 TRP C 1 1
9 12559 1 1 37 TRP CA C -3.102 -5.402 5.948 1.00 . A A . 200 TRP CA 1 1
9 12560 1 1 37 TRP CB C -4.163 -4.296 5.923 1.00 . A A . 200 TRP CB 1 1
9 12561 1 1 37 TRP CD1 C -6.520 -4.771 6.798 1.00 . A A . 200 TRP CD1 1 1
9 12562 1 1 37 TRP CD2 C -6.203 -5.370 4.667 1.00 . A A . 200 TRP CD2 1 1
9 12563 1 1 37 TRP CE2 C -7.525 -5.678 5.025 1.00 . A A . 200 TRP CE2 1 1
9 12564 1 1 37 TRP CE3 C -5.772 -5.660 3.373 1.00 . A A . 200 TRP CE3 1 1
9 12565 1 1 37 TRP CG C -5.575 -4.789 5.816 1.00 . A A . 200 TRP CG 1 1
9 12566 1 1 37 TRP CH2 C -7.964 -6.532 2.868 1.00 . A A . 200 TRP CH2 1 1
9 12567 1 1 37 TRP CZ2 C -8.419 -6.258 4.134 1.00 . A A . 200 TRP CZ2 1 1
9 12568 1 1 37 TRP CZ3 C -6.651 -6.238 2.489 1.00 . A A . 200 TRP CZ3 1 1
9 12569 1 1 37 TRP H H -1.763 -3.888 6.610 1.00 . A A . 200 TRP H 1 1
9 12570 1 1 37 TRP HA H -3.426 -6.190 6.611 1.00 . A A . 200 TRP HA 1 1
9 12571 1 1 37 TRP HB2 H -4.086 -3.715 6.829 1.00 . A A . 200 TRP HB2 1 1
9 12572 1 1 37 TRP HB3 H -3.972 -3.652 5.077 1.00 . A A . 200 TRP HB3 1 1
9 12573 1 1 37 TRP HD1 H -6.354 -4.388 7.794 1.00 . A A . 200 TRP HD1 1 1
9 12574 1 1 37 TRP HE1 H -8.525 -5.399 6.851 1.00 . A A . 200 TRP HE1 1 1
9 12575 1 1 37 TRP HE3 H -4.761 -5.444 3.063 1.00 . A A . 200 TRP HE3 1 1
9 12576 1 1 37 TRP HH2 H -8.622 -6.985 2.142 1.00 . A A . 200 TRP HH2 1 1
9 12577 1 1 37 TRP HZ2 H -9.439 -6.482 4.414 1.00 . A A . 200 TRP HZ2 1 1
9 12578 1 1 37 TRP HZ3 H -6.322 -6.470 1.486 1.00 . A A . 200 TRP HZ3 1 1
9 12579 1 1 37 TRP N N -1.821 -4.850 6.397 1.00 . A A . 200 TRP N 1 1
9 12580 1 1 37 TRP NE1 N -7.696 -5.301 6.330 1.00 . A A . 200 TRP NE1 1 1
9 12581 1 1 37 TRP O O -3.397 -7.183 4.361 1.00 . A A . 200 TRP O 1 1
9 12582 1 1 38 VAL C C -1.250 -6.943 2.126 1.00 . A A . 201 VAL C 1 1
9 12583 1 1 38 VAL CA C -2.306 -5.844 2.262 1.00 . A A . 201 VAL CA 1 1
9 12584 1 1 38 VAL CB C -2.082 -4.709 1.245 1.00 . A A . 201 VAL CB 1 1
9 12585 1 1 38 VAL CG1 C -1.963 -5.247 -0.171 1.00 . A A . 201 VAL CG1 1 1
9 12586 1 1 38 VAL CG2 C -3.222 -3.709 1.336 1.00 . A A . 201 VAL CG2 1 1
9 12587 1 1 38 VAL H H -2.013 -4.466 3.863 1.00 . A A . 201 VAL H 1 1
9 12588 1 1 38 VAL HA H -3.228 -6.348 2.015 1.00 . A A . 201 VAL HA 1 1
9 12589 1 1 38 VAL HB H -1.163 -4.202 1.494 1.00 . A A . 201 VAL HB 1 1
9 12590 1 1 38 VAL HG11 H -1.130 -5.935 -0.223 1.00 . A A . 201 VAL HG11 1 1
9 12591 1 1 38 VAL HG12 H -2.874 -5.765 -0.436 1.00 . A A . 201 VAL HG12 1 1
9 12592 1 1 38 VAL HG13 H -1.800 -4.429 -0.857 1.00 . A A . 201 VAL HG13 1 1
9 12593 1 1 38 VAL HG21 H -4.155 -4.206 1.114 1.00 . A A . 201 VAL HG21 1 1
9 12594 1 1 38 VAL HG22 H -3.261 -3.298 2.335 1.00 . A A . 201 VAL HG22 1 1
9 12595 1 1 38 VAL HG23 H -3.059 -2.914 0.625 1.00 . A A . 201 VAL HG23 1 1
9 12596 1 1 38 VAL N N -2.396 -5.341 3.626 1.00 . A A . 201 VAL N 1 1
9 12597 1 1 38 VAL O O -1.426 -7.855 1.326 1.00 . A A . 201 VAL O 1 1
9 12598 1 1 39 MET C C 0.027 -9.312 3.463 1.00 . A A . 202 MET C 1 1
9 12599 1 1 39 MET CA C 0.727 -8.064 2.891 1.00 . A A . 202 MET CA 1 1
9 12600 1 1 39 MET CB C 2.037 -7.780 3.640 1.00 . A A . 202 MET CB 1 1
9 12601 1 1 39 MET CE C 4.375 -6.639 5.400 1.00 . A A . 202 MET CE 1 1
9 12602 1 1 39 MET CG C 1.978 -8.021 5.138 1.00 . A A . 202 MET CG 1 1
9 12603 1 1 39 MET H H -0.019 -6.148 3.505 1.00 . A A . 202 MET H 1 1
9 12604 1 1 39 MET HA H 0.961 -8.253 1.851 1.00 . A A . 202 MET HA 1 1
9 12605 1 1 39 MET HB2 H 2.815 -8.400 3.231 1.00 . A A . 202 MET HB2 1 1
9 12606 1 1 39 MET HB3 H 2.302 -6.744 3.481 1.00 . A A . 202 MET HB3 1 1
9 12607 1 1 39 MET HE1 H 5.389 -6.603 5.772 1.00 . A A . 202 MET HE1 1 1
9 12608 1 1 39 MET HE2 H 4.386 -6.551 4.321 1.00 . A A . 202 MET HE2 1 1
9 12609 1 1 39 MET HE3 H 3.808 -5.822 5.821 1.00 . A A . 202 MET HE3 1 1
9 12610 1 1 39 MET HG2 H 1.475 -7.188 5.605 1.00 . A A . 202 MET HG2 1 1
9 12611 1 1 39 MET HG3 H 1.420 -8.926 5.317 1.00 . A A . 202 MET HG3 1 1
9 12612 1 1 39 MET N N -0.192 -6.925 2.922 1.00 . A A . 202 MET N 1 1
9 12613 1 1 39 MET O O 0.401 -10.445 3.170 1.00 . A A . 202 MET O 1 1
9 12614 1 1 39 MET SD S 3.621 -8.192 5.870 1.00 . A A . 202 MET SD 1 1
9 12615 1 1 40 LYS C C -2.689 -10.832 3.767 1.00 . A A . 203 LYS C 1 1
9 12616 1 1 40 LYS CA C -1.845 -10.124 4.832 1.00 . A A . 203 LYS CA 1 1
9 12617 1 1 40 LYS CB C -2.726 -9.513 5.946 1.00 . A A . 203 LYS CB 1 1
9 12618 1 1 40 LYS CD C -4.407 -11.380 6.316 1.00 . A A . 203 LYS CD 1 1
9 12619 1 1 40 LYS CE C -5.883 -11.737 6.391 1.00 . A A . 203 LYS CE 1 1
9 12620 1 1 40 LYS CG C -4.202 -9.920 5.945 1.00 . A A . 203 LYS CG 1 1
9 12621 1 1 40 LYS H H -1.231 -8.130 4.466 1.00 . A A . 203 LYS H 1 1
9 12622 1 1 40 LYS HA H -1.238 -10.898 5.281 1.00 . A A . 203 LYS HA 1 1
9 12623 1 1 40 LYS HB2 H -2.311 -9.799 6.899 1.00 . A A . 203 LYS HB2 1 1
9 12624 1 1 40 LYS HB3 H -2.678 -8.438 5.861 1.00 . A A . 203 LYS HB3 1 1
9 12625 1 1 40 LYS HD2 H -3.934 -11.998 5.568 1.00 . A A . 203 LYS HD2 1 1
9 12626 1 1 40 LYS HD3 H -3.950 -11.562 7.277 1.00 . A A . 203 LYS HD3 1 1
9 12627 1 1 40 LYS HE2 H -5.974 -12.802 6.537 1.00 . A A . 203 LYS HE2 1 1
9 12628 1 1 40 LYS HE3 H -6.320 -11.222 7.232 1.00 . A A . 203 LYS HE3 1 1
9 12629 1 1 40 LYS HG2 H -4.731 -9.306 6.658 1.00 . A A . 203 LYS HG2 1 1
9 12630 1 1 40 LYS HG3 H -4.606 -9.751 4.958 1.00 . A A . 203 LYS HG3 1 1
9 12631 1 1 40 LYS HZ1 H -7.555 -11.817 5.138 1.00 . A A . 203 LYS HZ1 1 1
9 12632 1 1 40 LYS HZ2 H -6.094 -11.643 4.306 1.00 . A A . 203 LYS HZ2 1 1
9 12633 1 1 40 LYS HZ3 H -6.766 -10.323 5.130 1.00 . A A . 203 LYS HZ3 1 1
9 12634 1 1 40 LYS N N -1.008 -9.070 4.258 1.00 . A A . 203 LYS N 1 1
9 12635 1 1 40 LYS NZ N -6.622 -11.356 5.154 1.00 . A A . 203 LYS NZ 1 1
9 12636 1 1 40 LYS O O -2.753 -12.062 3.768 1.00 . A A . 203 LYS O 1 1
9 12637 1 1 41 GLU C C -3.572 -11.716 0.977 1.00 . A A . 204 GLU C 1 1
9 12638 1 1 41 GLU CA C -4.260 -10.705 1.909 1.00 . A A . 204 GLU CA 1 1
9 12639 1 1 41 GLU CB C -4.978 -9.630 1.091 1.00 . A A . 204 GLU CB 1 1
9 12640 1 1 41 GLU CD C -7.309 -10.535 1.495 1.00 . A A . 204 GLU CD 1 1
9 12641 1 1 41 GLU CG C -6.274 -10.124 0.460 1.00 . A A . 204 GLU CG 1 1
9 12642 1 1 41 GLU H H -3.159 -9.130 2.833 1.00 . A A . 204 GLU H 1 1
9 12643 1 1 41 GLU HA H -4.997 -11.236 2.494 1.00 . A A . 204 GLU HA 1 1
9 12644 1 1 41 GLU HB2 H -5.209 -8.794 1.736 1.00 . A A . 204 GLU HB2 1 1
9 12645 1 1 41 GLU HB3 H -4.322 -9.295 0.300 1.00 . A A . 204 GLU HB3 1 1
9 12646 1 1 41 GLU HG2 H -6.693 -9.333 -0.148 1.00 . A A . 204 GLU HG2 1 1
9 12647 1 1 41 GLU HG3 H -6.053 -10.977 -0.165 1.00 . A A . 204 GLU HG3 1 1
9 12648 1 1 41 GLU N N -3.319 -10.094 2.857 1.00 . A A . 204 GLU N 1 1
9 12649 1 1 41 GLU O O -4.227 -12.588 0.404 1.00 . A A . 204 GLU O 1 1
9 12650 1 1 41 GLU OE1 O -7.020 -11.424 2.329 1.00 . A A . 204 GLU OE1 1 1
9 12651 1 1 41 GLU OE2 O -8.423 -9.977 1.477 1.00 . A A . 204 GLU OE2 1 1
9 12652 1 1 42 PHE C C -0.460 -13.286 0.797 1.00 . A A . 205 PHE C 1 1
9 12653 1 1 42 PHE CA C -1.494 -12.523 -0.018 1.00 . A A . 205 PHE CA 1 1
9 12654 1 1 42 PHE CB C -0.792 -11.774 -1.149 1.00 . A A . 205 PHE CB 1 1
9 12655 1 1 42 PHE CD1 C -2.673 -10.626 -2.351 1.00 . A A . 205 PHE CD1 1 1
9 12656 1 1 42 PHE CD2 C -1.040 -9.306 -1.234 1.00 . A A . 205 PHE CD2 1 1
9 12657 1 1 42 PHE CE1 C -3.337 -9.481 -2.742 1.00 . A A . 205 PHE CE1 1 1
9 12658 1 1 42 PHE CE2 C -1.690 -8.160 -1.618 1.00 . A A . 205 PHE CE2 1 1
9 12659 1 1 42 PHE CG C -1.517 -10.546 -1.592 1.00 . A A . 205 PHE CG 1 1
9 12660 1 1 42 PHE CZ C -2.844 -8.241 -2.374 1.00 . A A . 205 PHE CZ 1 1
9 12661 1 1 42 PHE H H -1.793 -10.875 1.300 1.00 . A A . 205 PHE H 1 1
9 12662 1 1 42 PHE HA H -2.140 -13.276 -0.448 1.00 . A A . 205 PHE HA 1 1
9 12663 1 1 42 PHE HB2 H 0.193 -11.479 -0.820 1.00 . A A . 205 PHE HB2 1 1
9 12664 1 1 42 PHE HB3 H -0.698 -12.432 -2.002 1.00 . A A . 205 PHE HB3 1 1
9 12665 1 1 42 PHE HD1 H -3.055 -11.596 -2.634 1.00 . A A . 205 PHE HD1 1 1
9 12666 1 1 42 PHE HD2 H -0.137 -9.240 -0.644 1.00 . A A . 205 PHE HD2 1 1
9 12667 1 1 42 PHE HE1 H -4.236 -9.553 -3.331 1.00 . A A . 205 PHE HE1 1 1
9 12668 1 1 42 PHE HE2 H -1.293 -7.200 -1.322 1.00 . A A . 205 PHE HE2 1 1
9 12669 1 1 42 PHE HZ H -3.358 -7.341 -2.676 1.00 . A A . 205 PHE HZ 1 1
9 12670 1 1 42 PHE N N -2.261 -11.602 0.832 1.00 . A A . 205 PHE N 1 1
9 12671 1 1 42 PHE O O 0.472 -13.873 0.246 1.00 . A A . 205 PHE O 1 1
9 12672 1 1 43 SER C C 1.657 -13.830 2.828 1.00 . A A . 206 SER C 1 1
9 12673 1 1 43 SER CA C 0.166 -14.052 3.055 1.00 . A A . 206 SER CA 1 1
9 12674 1 1 43 SER CB C -0.196 -15.547 2.998 1.00 . A A . 206 SER CB 1 1
9 12675 1 1 43 SER H H -1.322 -12.653 2.482 1.00 . A A . 206 SER H 1 1
9 12676 1 1 43 SER HA H -0.055 -13.678 4.045 1.00 . A A . 206 SER HA 1 1
9 12677 1 1 43 SER HB2 H 0.513 -16.104 3.591 1.00 . A A . 206 SER HB2 1 1
9 12678 1 1 43 SER HB3 H -1.187 -15.686 3.404 1.00 . A A . 206 SER HB3 1 1
9 12679 1 1 43 SER HG H 0.318 -15.440 1.106 1.00 . A A . 206 SER HG 1 1
9 12680 1 1 43 SER N N -0.645 -13.264 2.115 1.00 . A A . 206 SER N 1 1
9 12681 1 1 43 SER O O 2.455 -14.764 2.795 1.00 . A A . 206 SER O 1 1
9 12682 1 1 43 SER OG O -0.171 -16.051 1.672 1.00 . A A . 206 SER OG 1 1
9 12683 1 1 44 MET C C 4.131 -12.274 3.838 1.00 . A A . 207 MET C 1 1
9 12684 1 1 44 MET CA C 3.388 -12.138 2.513 1.00 . A A . 207 MET CA 1 1
9 12685 1 1 44 MET CB C 3.431 -10.685 2.040 1.00 . A A . 207 MET CB 1 1
9 12686 1 1 44 MET CE C 4.628 -9.830 -0.884 1.00 . A A . 207 MET CE 1 1
9 12687 1 1 44 MET CG C 2.552 -10.404 0.827 1.00 . A A . 207 MET CG 1 1
9 12688 1 1 44 MET H H 1.282 -11.915 2.623 1.00 . A A . 207 MET H 1 1
9 12689 1 1 44 MET HA H 3.855 -12.771 1.775 1.00 . A A . 207 MET HA 1 1
9 12690 1 1 44 MET HB2 H 3.103 -10.053 2.847 1.00 . A A . 207 MET HB2 1 1
9 12691 1 1 44 MET HB3 H 4.449 -10.431 1.786 1.00 . A A . 207 MET HB3 1 1
9 12692 1 1 44 MET HE1 H 4.245 -8.816 -0.857 1.00 . A A . 207 MET HE1 1 1
9 12693 1 1 44 MET HE2 H 5.323 -9.971 -0.072 1.00 . A A . 207 MET HE2 1 1
9 12694 1 1 44 MET HE3 H 5.132 -10.000 -1.824 1.00 . A A . 207 MET HE3 1 1
9 12695 1 1 44 MET HG2 H 1.601 -10.893 0.969 1.00 . A A . 207 MET HG2 1 1
9 12696 1 1 44 MET HG3 H 2.398 -9.336 0.756 1.00 . A A . 207 MET HG3 1 1
9 12697 1 1 44 MET N N 2.008 -12.562 2.675 1.00 . A A . 207 MET N 1 1
9 12698 1 1 44 MET O O 4.991 -13.141 3.980 1.00 . A A . 207 MET O 1 1
9 12699 1 1 44 MET SD S 3.273 -10.984 -0.716 1.00 . A A . 207 MET SD 1 1
9 12700 1 1 45 THR C C 5.931 -11.436 5.987 1.00 . A A . 208 THR C 1 1
9 12701 1 1 45 THR CA C 4.405 -11.435 6.128 1.00 . A A . 208 THR CA 1 1
9 12702 1 1 45 THR CB C 3.966 -12.657 6.961 1.00 . A A . 208 THR CB 1 1
9 12703 1 1 45 THR CG2 C 4.015 -12.345 8.449 1.00 . A A . 208 THR CG2 1 1
9 12704 1 1 45 THR H H 3.034 -10.808 4.644 1.00 . A A . 208 THR H 1 1
9 12705 1 1 45 THR HA H 4.099 -10.540 6.649 1.00 . A A . 208 THR HA 1 1
9 12706 1 1 45 THR HB H 4.637 -13.477 6.755 1.00 . A A . 208 THR HB 1 1
9 12707 1 1 45 THR HG1 H 2.651 -13.914 6.191 1.00 . A A . 208 THR HG1 1 1
9 12708 1 1 45 THR HG21 H 5.021 -12.064 8.725 1.00 . A A . 208 THR HG21 1 1
9 12709 1 1 45 THR HG22 H 3.718 -13.219 9.010 1.00 . A A . 208 THR HG22 1 1
9 12710 1 1 45 THR HG23 H 3.340 -11.531 8.668 1.00 . A A . 208 THR HG23 1 1
9 12711 1 1 45 THR N N 3.761 -11.437 4.812 1.00 . A A . 208 THR N 1 1
9 12712 1 1 45 THR O O 6.643 -12.104 6.739 1.00 . A A . 208 THR O 1 1
9 12713 1 1 45 THR OG1 O 2.630 -13.038 6.601 1.00 . A A . 208 THR OG1 1 1
9 12714 1 1 46 ASP C C 8.387 -9.333 4.400 1.00 . A A . 209 ASP C 1 1
9 12715 1 1 46 ASP CA C 7.839 -10.722 4.663 1.00 . A A . 209 ASP CA 1 1
9 12716 1 1 46 ASP CB C 8.055 -11.605 3.425 1.00 . A A . 209 ASP CB 1 1
9 12717 1 1 46 ASP CG C 9.490 -11.582 2.928 1.00 . A A . 209 ASP CG 1 1
9 12718 1 1 46 ASP H H 5.824 -10.085 4.525 1.00 . A A . 209 ASP H 1 1
9 12719 1 1 46 ASP HA H 8.369 -11.146 5.491 1.00 . A A . 209 ASP HA 1 1
9 12720 1 1 46 ASP HB2 H 7.797 -12.624 3.670 1.00 . A A . 209 ASP HB2 1 1
9 12721 1 1 46 ASP HB3 H 7.413 -11.258 2.629 1.00 . A A . 209 ASP HB3 1 1
9 12722 1 1 46 ASP N N 6.423 -10.683 5.012 1.00 . A A . 209 ASP N 1 1
9 12723 1 1 46 ASP O O 9.475 -8.989 4.858 1.00 . A A . 209 ASP O 1 1
9 12724 1 1 46 ASP OD1 O 9.850 -10.649 2.177 1.00 . A A . 209 ASP OD1 1 1
9 12725 1 1 46 ASP OD2 O 10.264 -12.491 3.293 1.00 . A A . 209 ASP OD2 1 1
9 12726 1 1 47 ILE C C 8.370 -6.308 4.423 1.00 . A A . 210 ILE C 1 1
9 12727 1 1 47 ILE CA C 8.065 -7.227 3.234 1.00 . A A . 210 ILE CA 1 1
9 12728 1 1 47 ILE CB C 7.050 -6.559 2.255 1.00 . A A . 210 ILE CB 1 1
9 12729 1 1 47 ILE CD1 C 6.630 -4.192 1.439 1.00 . A A . 210 ILE CD1 1 1
9 12730 1 1 47 ILE CG1 C 6.830 -5.097 2.628 1.00 . A A . 210 ILE CG1 1 1
9 12731 1 1 47 ILE CG2 C 5.717 -7.308 2.212 1.00 . A A . 210 ILE CG2 1 1
9 12732 1 1 47 ILE H H 6.728 -8.837 3.443 1.00 . A A . 210 ILE H 1 1
9 12733 1 1 47 ILE HA H 8.987 -7.376 2.690 1.00 . A A . 210 ILE HA 1 1
9 12734 1 1 47 ILE HB H 7.477 -6.601 1.263 1.00 . A A . 210 ILE HB 1 1
9 12735 1 1 47 ILE HD11 H 6.415 -3.190 1.781 1.00 . A A . 210 ILE HD11 1 1
9 12736 1 1 47 ILE HD12 H 7.527 -4.185 0.840 1.00 . A A . 210 ILE HD12 1 1
9 12737 1 1 47 ILE HD13 H 5.804 -4.556 0.845 1.00 . A A . 210 ILE HD13 1 1
9 12738 1 1 47 ILE HG12 H 5.953 -5.019 3.253 1.00 . A A . 210 ILE HG12 1 1
9 12739 1 1 47 ILE HG13 H 7.688 -4.745 3.175 1.00 . A A . 210 ILE HG13 1 1
9 12740 1 1 47 ILE HG21 H 5.302 -7.366 3.208 1.00 . A A . 210 ILE HG21 1 1
9 12741 1 1 47 ILE HG22 H 5.025 -6.781 1.565 1.00 . A A . 210 ILE HG22 1 1
9 12742 1 1 47 ILE HG23 H 5.874 -8.305 1.828 1.00 . A A . 210 ILE HG23 1 1
9 12743 1 1 47 ILE N N 7.619 -8.539 3.674 1.00 . A A . 210 ILE N 1 1
9 12744 1 1 47 ILE O O 7.675 -6.329 5.443 1.00 . A A . 210 ILE O 1 1
9 12745 1 1 48 ASP C C 8.947 -3.545 5.671 1.00 . A A . 211 ASP C 1 1
9 12746 1 1 48 ASP CA C 9.935 -4.642 5.321 1.00 . A A . 211 ASP CA 1 1
9 12747 1 1 48 ASP CB C 11.259 -4.005 4.894 1.00 . A A . 211 ASP CB 1 1
9 12748 1 1 48 ASP CG C 12.417 -4.972 4.996 1.00 . A A . 211 ASP CG 1 1
9 12749 1 1 48 ASP H H 9.913 -5.545 3.415 1.00 . A A . 211 ASP H 1 1
9 12750 1 1 48 ASP HA H 10.110 -5.242 6.200 1.00 . A A . 211 ASP HA 1 1
9 12751 1 1 48 ASP HB2 H 11.178 -3.669 3.864 1.00 . A A . 211 ASP HB2 1 1
9 12752 1 1 48 ASP HB3 H 11.463 -3.156 5.529 1.00 . A A . 211 ASP HB3 1 1
9 12753 1 1 48 ASP N N 9.438 -5.527 4.271 1.00 . A A . 211 ASP N 1 1
9 12754 1 1 48 ASP O O 8.554 -2.752 4.820 1.00 . A A . 211 ASP O 1 1
9 12755 1 1 48 ASP OD1 O 12.947 -5.159 6.108 1.00 . A A . 211 ASP OD1 1 1
9 12756 1 1 48 ASP OD2 O 12.818 -5.534 3.961 1.00 . A A . 211 ASP OD2 1 1
9 12757 1 1 49 LEU C C 8.559 -1.279 7.913 1.00 . A A . 212 LEU C 1 1
9 12758 1 1 49 LEU CA C 7.705 -2.454 7.455 1.00 . A A . 212 LEU CA 1 1
9 12759 1 1 49 LEU CB C 6.871 -2.975 8.627 1.00 . A A . 212 LEU CB 1 1
9 12760 1 1 49 LEU CD1 C 5.354 -4.742 9.554 1.00 . A A . 212 LEU CD1 1 1
9 12761 1 1 49 LEU CD2 C 4.769 -3.583 7.427 1.00 . A A . 212 LEU CD2 1 1
9 12762 1 1 49 LEU CG C 5.903 -4.106 8.286 1.00 . A A . 212 LEU CG 1 1
9 12763 1 1 49 LEU H H 8.852 -4.227 7.543 1.00 . A A . 212 LEU H 1 1
9 12764 1 1 49 LEU HA H 7.048 -2.130 6.662 1.00 . A A . 212 LEU HA 1 1
9 12765 1 1 49 LEU HB2 H 7.548 -3.325 9.394 1.00 . A A . 212 LEU HB2 1 1
9 12766 1 1 49 LEU HB3 H 6.299 -2.151 9.027 1.00 . A A . 212 LEU HB3 1 1
9 12767 1 1 49 LEU HD11 H 6.170 -5.117 10.152 1.00 . A A . 212 LEU HD11 1 1
9 12768 1 1 49 LEU HD12 H 4.804 -4.003 10.118 1.00 . A A . 212 LEU HD12 1 1
9 12769 1 1 49 LEU HD13 H 4.696 -5.558 9.291 1.00 . A A . 212 LEU HD13 1 1
9 12770 1 1 49 LEU HD21 H 4.084 -4.387 7.207 1.00 . A A . 212 LEU HD21 1 1
9 12771 1 1 49 LEU HD22 H 4.247 -2.802 7.959 1.00 . A A . 212 LEU HD22 1 1
9 12772 1 1 49 LEU HD23 H 5.168 -3.186 6.506 1.00 . A A . 212 LEU HD23 1 1
9 12773 1 1 49 LEU HG H 6.426 -4.869 7.728 1.00 . A A . 212 LEU HG 1 1
9 12774 1 1 49 LEU N N 8.559 -3.511 6.938 1.00 . A A . 212 LEU N 1 1
9 12775 1 1 49 LEU O O 8.256 -0.124 7.625 1.00 . A A . 212 LEU O 1 1
9 12776 1 1 50 THR C C 11.188 0.253 8.047 1.00 . A A . 213 THR C 1 1
9 12777 1 1 50 THR CA C 10.537 -0.579 9.149 1.00 . A A . 213 THR CA 1 1
9 12778 1 1 50 THR CB C 11.636 -1.233 9.999 1.00 . A A . 213 THR CB 1 1
9 12779 1 1 50 THR CG2 C 11.097 -1.661 11.354 1.00 . A A . 213 THR CG2 1 1
9 12780 1 1 50 THR H H 9.853 -2.538 8.763 1.00 . A A . 213 THR H 1 1
9 12781 1 1 50 THR HA H 9.958 0.073 9.788 1.00 . A A . 213 THR HA 1 1
9 12782 1 1 50 THR HB H 12.430 -0.515 10.150 1.00 . A A . 213 THR HB 1 1
9 12783 1 1 50 THR HG1 H 12.556 -2.986 9.934 1.00 . A A . 213 THR HG1 1 1
9 12784 1 1 50 THR HG21 H 11.888 -2.124 11.926 1.00 . A A . 213 THR HG21 1 1
9 12785 1 1 50 THR HG22 H 10.292 -2.367 11.216 1.00 . A A . 213 THR HG22 1 1
9 12786 1 1 50 THR HG23 H 10.731 -0.795 11.885 1.00 . A A . 213 THR HG23 1 1
9 12787 1 1 50 THR N N 9.644 -1.592 8.606 1.00 . A A . 213 THR N 1 1
9 12788 1 1 50 THR O O 11.465 1.437 8.229 1.00 . A A . 213 THR O 1 1
9 12789 1 1 50 THR OG1 O 12.160 -2.370 9.300 1.00 . A A . 213 THR OG1 1 1
9 12790 1 1 51 THR C C 11.096 1.058 4.913 1.00 . A A . 214 THR C 1 1
9 12791 1 1 51 THR CA C 12.094 0.304 5.800 1.00 . A A . 214 THR CA 1 1
9 12792 1 1 51 THR CB C 12.901 -0.710 4.974 1.00 . A A . 214 THR CB 1 1
9 12793 1 1 51 THR CG2 C 14.110 -0.050 4.333 1.00 . A A . 214 THR CG2 1 1
9 12794 1 1 51 THR H H 11.096 -1.285 6.775 1.00 . A A . 214 THR H 1 1
9 12795 1 1 51 THR HA H 12.785 1.017 6.231 1.00 . A A . 214 THR HA 1 1
9 12796 1 1 51 THR HB H 12.271 -1.121 4.197 1.00 . A A . 214 THR HB 1 1
9 12797 1 1 51 THR HG1 H 13.062 -1.579 6.738 1.00 . A A . 214 THR HG1 1 1
9 12798 1 1 51 THR HG21 H 14.666 -0.785 3.770 1.00 . A A . 214 THR HG21 1 1
9 12799 1 1 51 THR HG22 H 14.742 0.368 5.104 1.00 . A A . 214 THR HG22 1 1
9 12800 1 1 51 THR HG23 H 13.781 0.738 3.670 1.00 . A A . 214 THR HG23 1 1
9 12801 1 1 51 THR N N 11.407 -0.364 6.893 1.00 . A A . 214 THR N 1 1
9 12802 1 1 51 THR O O 11.435 1.555 3.838 1.00 . A A . 214 THR O 1 1
9 12803 1 1 51 THR OG1 O 13.351 -1.762 5.837 1.00 . A A . 214 THR OG1 1 1
9 12804 1 1 52 LEU C C 8.172 2.816 5.813 1.00 . A A . 215 LEU C 1 1
9 12805 1 1 52 LEU CA C 8.831 1.950 4.752 1.00 . A A . 215 LEU CA 1 1
9 12806 1 1 52 LEU CB C 7.781 1.091 4.034 1.00 . A A . 215 LEU CB 1 1
9 12807 1 1 52 LEU CD1 C 7.195 -0.619 2.305 1.00 . A A . 215 LEU CD1 1 1
9 12808 1 1 52 LEU CD2 C 8.772 1.228 1.734 1.00 . A A . 215 LEU CD2 1 1
9 12809 1 1 52 LEU CG C 8.289 0.295 2.832 1.00 . A A . 215 LEU CG 1 1
9 12810 1 1 52 LEU H H 9.615 0.598 6.171 1.00 . A A . 215 LEU H 1 1
9 12811 1 1 52 LEU HA H 9.315 2.595 4.031 1.00 . A A . 215 LEU HA 1 1
9 12812 1 1 52 LEU HB2 H 7.366 0.397 4.744 1.00 . A A . 215 LEU HB2 1 1
9 12813 1 1 52 LEU HB3 H 6.990 1.743 3.694 1.00 . A A . 215 LEU HB3 1 1
9 12814 1 1 52 LEU HD11 H 6.341 -0.026 2.010 1.00 . A A . 215 LEU HD11 1 1
9 12815 1 1 52 LEU HD12 H 7.566 -1.167 1.451 1.00 . A A . 215 LEU HD12 1 1
9 12816 1 1 52 LEU HD13 H 6.901 -1.314 3.079 1.00 . A A . 215 LEU HD13 1 1
9 12817 1 1 52 LEU HD21 H 9.561 1.858 2.116 1.00 . A A . 215 LEU HD21 1 1
9 12818 1 1 52 LEU HD22 H 9.147 0.645 0.906 1.00 . A A . 215 LEU HD22 1 1
9 12819 1 1 52 LEU HD23 H 7.951 1.845 1.397 1.00 . A A . 215 LEU HD23 1 1
9 12820 1 1 52 LEU HG H 9.120 -0.322 3.141 1.00 . A A . 215 LEU HG 1 1
9 12821 1 1 52 LEU N N 9.854 1.124 5.378 1.00 . A A . 215 LEU N 1 1
9 12822 1 1 52 LEU O O 7.038 3.265 5.654 1.00 . A A . 215 LEU O 1 1
9 12823 1 1 53 ASN C C 8.606 5.359 7.630 1.00 . A A . 216 ASN C 1 1
9 12824 1 1 53 ASN CA C 8.413 3.891 7.990 1.00 . A A . 216 ASN CA 1 1
9 12825 1 1 53 ASN CB C 9.127 3.538 9.306 1.00 . A A . 216 ASN CB 1 1
9 12826 1 1 53 ASN CG C 8.536 4.249 10.515 1.00 . A A . 216 ASN CG 1 1
9 12827 1 1 53 ASN H H 9.800 2.664 6.966 1.00 . A A . 216 ASN H 1 1
9 12828 1 1 53 ASN HA H 7.355 3.701 8.101 1.00 . A A . 216 ASN HA 1 1
9 12829 1 1 53 ASN HB2 H 9.052 2.474 9.472 1.00 . A A . 216 ASN HB2 1 1
9 12830 1 1 53 ASN HB3 H 10.169 3.812 9.226 1.00 . A A . 216 ASN HB3 1 1
9 12831 1 1 53 ASN HD21 H 7.111 2.869 10.664 1.00 . A A . 216 ASN HD21 1 1
9 12832 1 1 53 ASN HD22 H 7.039 4.149 11.828 1.00 . A A . 216 ASN HD22 1 1
9 12833 1 1 53 ASN N N 8.902 3.053 6.900 1.00 . A A . 216 ASN N 1 1
9 12834 1 1 53 ASN ND2 N 7.459 3.697 11.059 1.00 . A A . 216 ASN ND2 1 1
9 12835 1 1 53 ASN O O 9.402 6.079 8.234 1.00 . A A . 216 ASN O 1 1
9 12836 1 1 53 ASN OD1 O 9.038 5.284 10.959 1.00 . A A . 216 ASN OD1 1 1
9 12837 1 1 54 ILE C C 6.518 7.605 5.794 1.00 . A A . 217 ILE C 1 1
9 12838 1 1 54 ILE CA C 7.927 7.135 6.105 1.00 . A A . 217 ILE CA 1 1
9 12839 1 1 54 ILE CB C 8.793 7.243 4.831 1.00 . A A . 217 ILE CB 1 1
9 12840 1 1 54 ILE CD1 C 9.055 6.294 2.479 1.00 . A A . 217 ILE CD1 1 1
9 12841 1 1 54 ILE CG1 C 8.442 6.116 3.849 1.00 . A A . 217 ILE CG1 1 1
9 12842 1 1 54 ILE CG2 C 10.274 7.207 5.183 1.00 . A A . 217 ILE CG2 1 1
9 12843 1 1 54 ILE H H 7.269 5.135 6.178 1.00 . A A . 217 ILE H 1 1
9 12844 1 1 54 ILE HA H 8.355 7.768 6.872 1.00 . A A . 217 ILE HA 1 1
9 12845 1 1 54 ILE HB H 8.586 8.194 4.364 1.00 . A A . 217 ILE HB 1 1
9 12846 1 1 54 ILE HD11 H 8.784 5.459 1.850 1.00 . A A . 217 ILE HD11 1 1
9 12847 1 1 54 ILE HD12 H 8.691 7.211 2.036 1.00 . A A . 217 ILE HD12 1 1
9 12848 1 1 54 ILE HD13 H 10.130 6.342 2.569 1.00 . A A . 217 ILE HD13 1 1
9 12849 1 1 54 ILE HG12 H 8.798 5.179 4.250 1.00 . A A . 217 ILE HG12 1 1
9 12850 1 1 54 ILE HG13 H 7.371 6.065 3.733 1.00 . A A . 217 ILE HG13 1 1
9 12851 1 1 54 ILE HG21 H 10.510 8.041 5.828 1.00 . A A . 217 ILE HG21 1 1
9 12852 1 1 54 ILE HG22 H 10.501 6.282 5.693 1.00 . A A . 217 ILE HG22 1 1
9 12853 1 1 54 ILE HG23 H 10.862 7.272 4.280 1.00 . A A . 217 ILE HG23 1 1
9 12854 1 1 54 ILE N N 7.880 5.775 6.610 1.00 . A A . 217 ILE N 1 1
9 12855 1 1 54 ILE O O 5.560 6.860 5.993 1.00 . A A . 217 ILE O 1 1
9 12856 1 1 55 SER C C 4.716 9.050 3.515 1.00 . A A . 218 SER C 1 1
9 12857 1 1 55 SER CA C 5.064 9.336 4.976 1.00 . A A . 218 SER CA 1 1
9 12858 1 1 55 SER CB C 4.966 10.827 5.287 1.00 . A A . 218 SER CB 1 1
9 12859 1 1 55 SER H H 7.169 9.400 5.189 1.00 . A A . 218 SER H 1 1
9 12860 1 1 55 SER HA H 4.360 8.794 5.587 1.00 . A A . 218 SER HA 1 1
9 12861 1 1 55 SER HB2 H 5.673 11.369 4.678 1.00 . A A . 218 SER HB2 1 1
9 12862 1 1 55 SER HB3 H 3.966 11.172 5.071 1.00 . A A . 218 SER HB3 1 1
9 12863 1 1 55 SER HG H 4.745 11.859 6.942 1.00 . A A . 218 SER HG 1 1
9 12864 1 1 55 SER N N 6.379 8.827 5.310 1.00 . A A . 218 SER N 1 1
9 12865 1 1 55 SER O O 5.576 8.633 2.732 1.00 . A A . 218 SER O 1 1
9 12866 1 1 55 SER OG O 5.252 11.084 6.652 1.00 . A A . 218 SER OG 1 1
9 12867 1 1 56 GLY C C 3.668 9.651 0.700 1.00 . A A . 219 GLY C 1 1
9 12868 1 1 56 GLY CA C 2.982 8.914 1.835 1.00 . A A . 219 GLY CA 1 1
9 12869 1 1 56 GLY H H 2.856 9.728 3.786 1.00 . A A . 219 GLY H 1 1
9 12870 1 1 56 GLY HA2 H 3.137 7.854 1.699 1.00 . A A . 219 GLY HA2 1 1
9 12871 1 1 56 GLY HA3 H 1.921 9.117 1.785 1.00 . A A . 219 GLY HA3 1 1
9 12872 1 1 56 GLY N N 3.465 9.287 3.150 1.00 . A A . 219 GLY N 1 1
9 12873 1 1 56 GLY O O 3.971 9.054 -0.336 1.00 . A A . 219 GLY O 1 1
9 12874 1 1 57 ARG C C 5.907 11.192 -0.504 1.00 . A A . 220 ARG C 1 1
9 12875 1 1 57 ARG CA C 4.539 11.755 -0.152 1.00 . A A . 220 ARG CA 1 1
9 12876 1 1 57 ARG CB C 4.636 13.221 0.297 1.00 . A A . 220 ARG CB 1 1
9 12877 1 1 57 ARG CD C 6.595 14.246 -0.925 1.00 . A A . 220 ARG CD 1 1
9 12878 1 1 57 ARG CG C 5.081 14.194 -0.792 1.00 . A A . 220 ARG CG 1 1
9 12879 1 1 57 ARG CZ C 8.247 15.061 -2.567 1.00 . A A . 220 ARG CZ 1 1
9 12880 1 1 57 ARG H H 3.685 11.360 1.749 1.00 . A A . 220 ARG H 1 1
9 12881 1 1 57 ARG HA H 3.914 11.678 -1.028 1.00 . A A . 220 ARG HA 1 1
9 12882 1 1 57 ARG HB2 H 3.670 13.537 0.654 1.00 . A A . 220 ARG HB2 1 1
9 12883 1 1 57 ARG HB3 H 5.343 13.284 1.110 1.00 . A A . 220 ARG HB3 1 1
9 12884 1 1 57 ARG HD2 H 7.010 14.646 -0.011 1.00 . A A . 220 ARG HD2 1 1
9 12885 1 1 57 ARG HD3 H 6.963 13.242 -1.076 1.00 . A A . 220 ARG HD3 1 1
9 12886 1 1 57 ARG HE H 6.348 15.697 -2.427 1.00 . A A . 220 ARG HE 1 1
9 12887 1 1 57 ARG HG2 H 4.662 13.880 -1.736 1.00 . A A . 220 ARG HG2 1 1
9 12888 1 1 57 ARG HG3 H 4.718 15.181 -0.548 1.00 . A A . 220 ARG HG3 1 1
9 12889 1 1 57 ARG HH11 H 8.970 13.670 -1.269 1.00 . A A . 220 ARG HH11 1 1
9 12890 1 1 57 ARG HH12 H 10.100 14.250 -2.461 1.00 . A A . 220 ARG HH12 1 1
9 12891 1 1 57 ARG HH21 H 7.864 16.472 -3.973 1.00 . A A . 220 ARG HH21 1 1
9 12892 1 1 57 ARG HH22 H 9.477 15.832 -3.978 1.00 . A A . 220 ARG HH22 1 1
9 12893 1 1 57 ARG N N 3.924 10.941 0.890 1.00 . A A . 220 ARG N 1 1
9 12894 1 1 57 ARG NE N 7.021 15.084 -2.045 1.00 . A A . 220 ARG NE 1 1
9 12895 1 1 57 ARG NH1 N 9.178 14.266 -2.060 1.00 . A A . 220 ARG NH1 1 1
9 12896 1 1 57 ARG NH2 N 8.553 15.850 -3.589 1.00 . A A . 220 ARG NH2 1 1
9 12897 1 1 57 ARG O O 6.319 11.224 -1.662 1.00 . A A . 220 ARG O 1 1
9 12898 1 1 58 GLU C C 7.682 8.624 -0.334 1.00 . A A . 221 GLU C 1 1
9 12899 1 1 58 GLU CA C 7.872 10.014 0.251 1.00 . A A . 221 GLU CA 1 1
9 12900 1 1 58 GLU CB C 8.688 9.962 1.541 1.00 . A A . 221 GLU CB 1 1
9 12901 1 1 58 GLU CD C 9.979 11.994 0.815 1.00 . A A . 221 GLU CD 1 1
9 12902 1 1 58 GLU CG C 9.236 11.318 1.950 1.00 . A A . 221 GLU CG 1 1
9 12903 1 1 58 GLU H H 6.212 10.640 1.389 1.00 . A A . 221 GLU H 1 1
9 12904 1 1 58 GLU HA H 8.403 10.620 -0.469 1.00 . A A . 221 GLU HA 1 1
9 12905 1 1 58 GLU HB2 H 8.054 9.599 2.337 1.00 . A A . 221 GLU HB2 1 1
9 12906 1 1 58 GLU HB3 H 9.518 9.285 1.408 1.00 . A A . 221 GLU HB3 1 1
9 12907 1 1 58 GLU HG2 H 8.415 11.950 2.255 1.00 . A A . 221 GLU HG2 1 1
9 12908 1 1 58 GLU HG3 H 9.916 11.183 2.779 1.00 . A A . 221 GLU HG3 1 1
9 12909 1 1 58 GLU N N 6.588 10.640 0.485 1.00 . A A . 221 GLU N 1 1
9 12910 1 1 58 GLU O O 8.407 8.232 -1.241 1.00 . A A . 221 GLU O 1 1
9 12911 1 1 58 GLU OE1 O 11.135 11.612 0.549 1.00 . A A . 221 GLU OE1 1 1
9 12912 1 1 58 GLU OE2 O 9.415 12.923 0.196 1.00 . A A . 221 GLU OE2 1 1
9 12913 1 1 59 LEU C C 6.105 6.626 -1.838 1.00 . A A . 222 LEU C 1 1
9 12914 1 1 59 LEU CA C 6.328 6.573 -0.326 1.00 . A A . 222 LEU CA 1 1
9 12915 1 1 59 LEU CB C 5.052 6.082 0.393 1.00 . A A . 222 LEU CB 1 1
9 12916 1 1 59 LEU CD1 C 4.215 4.216 -1.096 1.00 . A A . 222 LEU CD1 1 1
9 12917 1 1 59 LEU CD2 C 5.932 3.742 0.652 1.00 . A A . 222 LEU CD2 1 1
9 12918 1 1 59 LEU CG C 4.721 4.583 0.289 1.00 . A A . 222 LEU CG 1 1
9 12919 1 1 59 LEU H H 6.160 8.280 0.918 1.00 . A A . 222 LEU H 1 1
9 12920 1 1 59 LEU HA H 7.144 5.898 -0.110 1.00 . A A . 222 LEU HA 1 1
9 12921 1 1 59 LEU HB2 H 5.145 6.327 1.440 1.00 . A A . 222 LEU HB2 1 1
9 12922 1 1 59 LEU HB3 H 4.214 6.634 -0.010 1.00 . A A . 222 LEU HB3 1 1
9 12923 1 1 59 LEU HD11 H 3.987 3.160 -1.129 1.00 . A A . 222 LEU HD11 1 1
9 12924 1 1 59 LEU HD12 H 3.321 4.783 -1.315 1.00 . A A . 222 LEU HD12 1 1
9 12925 1 1 59 LEU HD13 H 4.974 4.443 -1.829 1.00 . A A . 222 LEU HD13 1 1
9 12926 1 1 59 LEU HD21 H 6.742 3.967 -0.025 1.00 . A A . 222 LEU HD21 1 1
9 12927 1 1 59 LEU HD22 H 6.233 3.966 1.665 1.00 . A A . 222 LEU HD22 1 1
9 12928 1 1 59 LEU HD23 H 5.678 2.695 0.575 1.00 . A A . 222 LEU HD23 1 1
9 12929 1 1 59 LEU HG H 3.937 4.351 0.995 1.00 . A A . 222 LEU HG 1 1
9 12930 1 1 59 LEU N N 6.683 7.904 0.175 1.00 . A A . 222 LEU N 1 1
9 12931 1 1 59 LEU O O 6.664 5.831 -2.588 1.00 . A A . 222 LEU O 1 1
9 12932 1 1 60 CYS C C 6.136 8.323 -4.471 1.00 . A A . 223 CYS C 1 1
9 12933 1 1 60 CYS CA C 4.970 7.704 -3.690 1.00 . A A . 223 CYS CA 1 1
9 12934 1 1 60 CYS CB C 3.703 8.550 -3.853 1.00 . A A . 223 CYS CB 1 1
9 12935 1 1 60 CYS H H 4.871 8.186 -1.630 1.00 . A A . 223 CYS H 1 1
9 12936 1 1 60 CYS HA H 4.785 6.715 -4.079 1.00 . A A . 223 CYS HA 1 1
9 12937 1 1 60 CYS HB2 H 2.938 8.164 -3.197 1.00 . A A . 223 CYS HB2 1 1
9 12938 1 1 60 CYS HB3 H 3.925 9.571 -3.576 1.00 . A A . 223 CYS HB3 1 1
9 12939 1 1 60 CYS HG H 3.874 7.932 -6.324 1.00 . A A . 223 CYS HG 1 1
9 12940 1 1 60 CYS N N 5.291 7.573 -2.278 1.00 . A A . 223 CYS N 1 1
9 12941 1 1 60 CYS O O 6.201 8.217 -5.697 1.00 . A A . 223 CYS O 1 1
9 12942 1 1 60 CYS SG S 3.023 8.569 -5.529 1.00 . A A . 223 CYS SG 1 1
9 12943 1 1 61 SER C C 9.279 8.637 -4.837 1.00 . A A . 224 SER C 1 1
9 12944 1 1 61 SER CA C 8.200 9.622 -4.380 1.00 . A A . 224 SER CA 1 1
9 12945 1 1 61 SER CB C 8.805 10.642 -3.408 1.00 . A A . 224 SER CB 1 1
9 12946 1 1 61 SER H H 6.938 9.080 -2.792 1.00 . A A . 224 SER H 1 1
9 12947 1 1 61 SER HA H 7.871 10.151 -5.261 1.00 . A A . 224 SER HA 1 1
9 12948 1 1 61 SER HB2 H 8.051 11.366 -3.136 1.00 . A A . 224 SER HB2 1 1
9 12949 1 1 61 SER HB3 H 9.145 10.130 -2.520 1.00 . A A . 224 SER HB3 1 1
9 12950 1 1 61 SER HG H 9.605 11.789 -4.788 1.00 . A A . 224 SER HG 1 1
9 12951 1 1 61 SER N N 7.050 8.976 -3.761 1.00 . A A . 224 SER N 1 1
9 12952 1 1 61 SER O O 10.047 8.960 -5.745 1.00 . A A . 224 SER O 1 1
9 12953 1 1 61 SER OG O 9.902 11.329 -3.986 1.00 . A A . 224 SER OG 1 1
9 12954 1 1 62 LEU C C 9.874 5.614 -5.791 1.00 . A A . 225 LEU C 1 1
9 12955 1 1 62 LEU CA C 10.395 6.518 -4.687 1.00 . A A . 225 LEU CA 1 1
9 12956 1 1 62 LEU CB C 10.952 5.679 -3.527 1.00 . A A . 225 LEU CB 1 1
9 12957 1 1 62 LEU CD1 C 10.468 3.490 -2.426 1.00 . A A . 225 LEU CD1 1 1
9 12958 1 1 62 LEU CD2 C 9.622 5.575 -1.414 1.00 . A A . 225 LEU CD2 1 1
9 12959 1 1 62 LEU CG C 9.932 4.875 -2.719 1.00 . A A . 225 LEU CG 1 1
9 12960 1 1 62 LEU H H 8.704 7.164 -3.584 1.00 . A A . 225 LEU H 1 1
9 12961 1 1 62 LEU HA H 11.193 7.128 -5.088 1.00 . A A . 225 LEU HA 1 1
9 12962 1 1 62 LEU HB2 H 11.674 4.986 -3.940 1.00 . A A . 225 LEU HB2 1 1
9 12963 1 1 62 LEU HB3 H 11.466 6.344 -2.850 1.00 . A A . 225 LEU HB3 1 1
9 12964 1 1 62 LEU HD11 H 9.737 2.934 -1.856 1.00 . A A . 225 LEU HD11 1 1
9 12965 1 1 62 LEU HD12 H 10.666 2.976 -3.355 1.00 . A A . 225 LEU HD12 1 1
9 12966 1 1 62 LEU HD13 H 11.385 3.571 -1.858 1.00 . A A . 225 LEU HD13 1 1
9 12967 1 1 62 LEU HD21 H 9.203 6.550 -1.618 1.00 . A A . 225 LEU HD21 1 1
9 12968 1 1 62 LEU HD22 H 8.911 4.988 -0.851 1.00 . A A . 225 LEU HD22 1 1
9 12969 1 1 62 LEU HD23 H 10.530 5.686 -0.841 1.00 . A A . 225 LEU HD23 1 1
9 12970 1 1 62 LEU HG H 9.014 4.780 -3.282 1.00 . A A . 225 LEU HG 1 1
9 12971 1 1 62 LEU N N 9.355 7.443 -4.262 1.00 . A A . 225 LEU N 1 1
9 12972 1 1 62 LEU O O 8.734 5.146 -5.747 1.00 . A A . 225 LEU O 1 1
9 12973 1 1 63 ASN C C 10.578 3.060 -7.451 1.00 . A A . 226 ASN C 1 1
9 12974 1 1 63 ASN CA C 10.364 4.500 -7.884 1.00 . A A . 226 ASN CA 1 1
9 12975 1 1 63 ASN CB C 11.200 4.799 -9.138 1.00 . A A . 226 ASN CB 1 1
9 12976 1 1 63 ASN CG C 12.675 4.474 -8.975 1.00 . A A . 226 ASN CG 1 1
9 12977 1 1 63 ASN H H 11.611 5.767 -6.775 1.00 . A A . 226 ASN H 1 1
9 12978 1 1 63 ASN HA H 9.314 4.595 -8.132 1.00 . A A . 226 ASN HA 1 1
9 12979 1 1 63 ASN HB2 H 10.819 4.214 -9.962 1.00 . A A . 226 ASN HB2 1 1
9 12980 1 1 63 ASN HB3 H 11.107 5.846 -9.378 1.00 . A A . 226 ASN HB3 1 1
9 12981 1 1 63 ASN HD21 H 12.775 3.964 -10.893 1.00 . A A . 226 ASN HD21 1 1
9 12982 1 1 63 ASN HD22 H 14.255 3.824 -9.999 1.00 . A A . 226 ASN HD22 1 1
9 12983 1 1 63 ASN N N 10.707 5.390 -6.794 1.00 . A A . 226 ASN N 1 1
9 12984 1 1 63 ASN ND2 N 13.297 4.046 -10.061 1.00 . A A . 226 ASN ND2 1 1
9 12985 1 1 63 ASN O O 11.270 2.813 -6.459 1.00 . A A . 226 ASN O 1 1
9 12986 1 1 63 ASN OD1 O 13.244 4.594 -7.891 1.00 . A A . 226 ASN OD1 1 1
9 12987 1 1 64 GLN C C 11.216 0.176 -7.256 1.00 . A A . 227 GLN C 1 1
9 12988 1 1 64 GLN CA C 9.882 0.715 -7.772 1.00 . A A . 227 GLN CA 1 1
9 12989 1 1 64 GLN CB C 9.424 -0.134 -8.954 1.00 . A A . 227 GLN CB 1 1
9 12990 1 1 64 GLN CD C 7.698 -1.390 -7.621 1.00 . A A . 227 GLN CD 1 1
9 12991 1 1 64 GLN CG C 8.908 -1.496 -8.526 1.00 . A A . 227 GLN CG 1 1
9 12992 1 1 64 GLN H H 9.392 2.422 -8.890 1.00 . A A . 227 GLN H 1 1
9 12993 1 1 64 GLN HA H 9.102 0.678 -7.023 1.00 . A A . 227 GLN HA 1 1
9 12994 1 1 64 GLN HB2 H 8.632 0.386 -9.474 1.00 . A A . 227 GLN HB2 1 1
9 12995 1 1 64 GLN HB3 H 10.255 -0.279 -9.627 1.00 . A A . 227 GLN HB3 1 1
9 12996 1 1 64 GLN HE21 H 8.878 -1.323 -6.029 1.00 . A A . 227 GLN HE21 1 1
9 12997 1 1 64 GLN HE22 H 7.178 -1.224 -5.713 1.00 . A A . 227 GLN HE22 1 1
9 12998 1 1 64 GLN HG2 H 8.640 -2.065 -9.402 1.00 . A A . 227 GLN HG2 1 1
9 12999 1 1 64 GLN HG3 H 9.692 -2.006 -7.985 1.00 . A A . 227 GLN HG3 1 1
9 13000 1 1 64 GLN N N 9.942 2.124 -8.158 1.00 . A A . 227 GLN N 1 1
9 13001 1 1 64 GLN NE2 N 7.943 -1.307 -6.325 1.00 . A A . 227 GLN NE2 1 1
9 13002 1 1 64 GLN O O 11.258 -0.617 -6.320 1.00 . A A . 227 GLN O 1 1
9 13003 1 1 64 GLN OE1 O 6.559 -1.377 -8.079 1.00 . A A . 227 GLN OE1 1 1
9 13004 1 1 65 GLU C C 14.140 0.668 -6.250 1.00 . A A . 228 GLU C 1 1
9 13005 1 1 65 GLU CA C 13.645 0.177 -7.598 1.00 . A A . 228 GLU CA 1 1
9 13006 1 1 65 GLU CB C 14.583 0.667 -8.697 1.00 . A A . 228 GLU CB 1 1
9 13007 1 1 65 GLU CD C 16.771 0.361 -9.904 1.00 . A A . 228 GLU CD 1 1
9 13008 1 1 65 GLU CG C 15.924 -0.045 -8.718 1.00 . A A . 228 GLU CG 1 1
9 13009 1 1 65 GLU H H 12.199 1.432 -8.458 1.00 . A A . 228 GLU H 1 1
9 13010 1 1 65 GLU HA H 13.664 -0.903 -7.572 1.00 . A A . 228 GLU HA 1 1
9 13011 1 1 65 GLU HB2 H 14.104 0.521 -9.653 1.00 . A A . 228 GLU HB2 1 1
9 13012 1 1 65 GLU HB3 H 14.762 1.723 -8.549 1.00 . A A . 228 GLU HB3 1 1
9 13013 1 1 65 GLU HG2 H 16.460 0.195 -7.812 1.00 . A A . 228 GLU HG2 1 1
9 13014 1 1 65 GLU HG3 H 15.751 -1.110 -8.764 1.00 . A A . 228 GLU HG3 1 1
9 13015 1 1 65 GLU N N 12.297 0.662 -7.860 1.00 . A A . 228 GLU N 1 1
9 13016 1 1 65 GLU O O 14.709 -0.103 -5.482 1.00 . A A . 228 GLU O 1 1
9 13017 1 1 65 GLU OE1 O 16.227 0.481 -11.019 1.00 . A A . 228 GLU OE1 1 1
9 13018 1 1 65 GLU OE2 O 17.988 0.568 -9.721 1.00 . A A . 228 GLU OE2 1 1
9 13019 1 1 66 ASP C C 13.556 1.673 -3.564 1.00 . A A . 229 ASP C 1 1
9 13020 1 1 66 ASP CA C 14.278 2.468 -4.646 1.00 . A A . 229 ASP CA 1 1
9 13021 1 1 66 ASP CB C 13.951 3.954 -4.536 1.00 . A A . 229 ASP CB 1 1
9 13022 1 1 66 ASP CG C 14.677 4.628 -3.390 1.00 . A A . 229 ASP CG 1 1
9 13023 1 1 66 ASP H H 13.688 2.572 -6.688 1.00 . A A . 229 ASP H 1 1
9 13024 1 1 66 ASP HA H 15.338 2.307 -4.524 1.00 . A A . 229 ASP HA 1 1
9 13025 1 1 66 ASP HB2 H 14.229 4.446 -5.455 1.00 . A A . 229 ASP HB2 1 1
9 13026 1 1 66 ASP HB3 H 12.887 4.065 -4.379 1.00 . A A . 229 ASP HB3 1 1
9 13027 1 1 66 ASP N N 13.934 1.945 -5.969 1.00 . A A . 229 ASP N 1 1
9 13028 1 1 66 ASP O O 14.086 1.468 -2.474 1.00 . A A . 229 ASP O 1 1
9 13029 1 1 66 ASP OD1 O 15.859 4.996 -3.572 1.00 . A A . 229 ASP OD1 1 1
9 13030 1 1 66 ASP OD2 O 14.077 4.808 -2.311 1.00 . A A . 229 ASP OD2 1 1
9 13031 1 1 67 PHE C C 12.329 -1.071 -3.014 1.00 . A A . 230 PHE C 1 1
9 13032 1 1 67 PHE CA C 11.653 0.286 -2.991 1.00 . A A . 230 PHE CA 1 1
9 13033 1 1 67 PHE CB C 10.184 0.126 -3.391 1.00 . A A . 230 PHE CB 1 1
9 13034 1 1 67 PHE CD1 C 9.012 -0.944 -1.417 1.00 . A A . 230 PHE CD1 1 1
9 13035 1 1 67 PHE CD2 C 9.294 -2.226 -3.406 1.00 . A A . 230 PHE CD2 1 1
9 13036 1 1 67 PHE CE1 C 8.365 -2.012 -0.818 1.00 . A A . 230 PHE CE1 1 1
9 13037 1 1 67 PHE CE2 C 8.650 -3.291 -2.817 1.00 . A A . 230 PHE CE2 1 1
9 13038 1 1 67 PHE CG C 9.488 -1.037 -2.720 1.00 . A A . 230 PHE CG 1 1
9 13039 1 1 67 PHE CZ C 8.183 -3.192 -1.523 1.00 . A A . 230 PHE CZ 1 1
9 13040 1 1 67 PHE H H 11.988 1.377 -4.777 1.00 . A A . 230 PHE H 1 1
9 13041 1 1 67 PHE HA H 11.703 0.675 -1.984 1.00 . A A . 230 PHE HA 1 1
9 13042 1 1 67 PHE HB2 H 9.647 1.026 -3.131 1.00 . A A . 230 PHE HB2 1 1
9 13043 1 1 67 PHE HB3 H 10.127 -0.025 -4.459 1.00 . A A . 230 PHE HB3 1 1
9 13044 1 1 67 PHE HD1 H 9.161 -0.034 -0.863 1.00 . A A . 230 PHE HD1 1 1
9 13045 1 1 67 PHE HD2 H 9.666 -2.325 -4.410 1.00 . A A . 230 PHE HD2 1 1
9 13046 1 1 67 PHE HE1 H 7.996 -1.920 0.197 1.00 . A A . 230 PHE HE1 1 1
9 13047 1 1 67 PHE HE2 H 8.504 -4.204 -3.374 1.00 . A A . 230 PHE HE2 1 1
9 13048 1 1 67 PHE HZ H 7.695 -4.049 -1.058 1.00 . A A . 230 PHE HZ 1 1
9 13049 1 1 67 PHE N N 12.361 1.191 -3.886 1.00 . A A . 230 PHE N 1 1
9 13050 1 1 67 PHE O O 12.592 -1.652 -1.970 1.00 . A A . 230 PHE O 1 1
9 13051 1 1 68 PHE C C 14.558 -3.080 -3.839 1.00 . A A . 231 PHE C 1 1
9 13052 1 1 68 PHE CA C 13.148 -2.908 -4.393 1.00 . A A . 231 PHE CA 1 1
9 13053 1 1 68 PHE CB C 13.118 -3.314 -5.872 1.00 . A A . 231 PHE CB 1 1
9 13054 1 1 68 PHE CD1 C 10.630 -3.616 -5.968 1.00 . A A . 231 PHE CD1 1 1
9 13055 1 1 68 PHE CD2 C 11.999 -5.265 -7.009 1.00 . A A . 231 PHE CD2 1 1
9 13056 1 1 68 PHE CE1 C 9.498 -4.314 -6.344 1.00 . A A . 231 PHE CE1 1 1
9 13057 1 1 68 PHE CE2 C 10.869 -5.966 -7.390 1.00 . A A . 231 PHE CE2 1 1
9 13058 1 1 68 PHE CG C 11.894 -4.083 -6.294 1.00 . A A . 231 PHE CG 1 1
9 13059 1 1 68 PHE CZ C 9.647 -5.517 -7.091 1.00 . A A . 231 PHE CZ 1 1
9 13060 1 1 68 PHE H H 12.632 -0.944 -4.990 1.00 . A A . 231 PHE H 1 1
9 13061 1 1 68 PHE HA H 12.478 -3.542 -3.831 1.00 . A A . 231 PHE HA 1 1
9 13062 1 1 68 PHE HB2 H 13.168 -2.424 -6.480 1.00 . A A . 231 PHE HB2 1 1
9 13063 1 1 68 PHE HB3 H 13.982 -3.930 -6.081 1.00 . A A . 231 PHE HB3 1 1
9 13064 1 1 68 PHE HD1 H 10.534 -2.695 -5.414 1.00 . A A . 231 PHE HD1 1 1
9 13065 1 1 68 PHE HD2 H 12.977 -5.640 -7.269 1.00 . A A . 231 PHE HD2 1 1
9 13066 1 1 68 PHE HE1 H 8.520 -3.938 -6.083 1.00 . A A . 231 PHE HE1 1 1
9 13067 1 1 68 PHE HE2 H 10.966 -6.887 -7.950 1.00 . A A . 231 PHE HE2 1 1
9 13068 1 1 68 PHE HZ H 8.775 -6.074 -7.400 1.00 . A A . 231 PHE HZ 1 1
9 13069 1 1 68 PHE N N 12.662 -1.546 -4.215 1.00 . A A . 231 PHE N 1 1
9 13070 1 1 68 PHE O O 15.111 -4.173 -3.891 1.00 . A A . 231 PHE O 1 1
9 13071 1 1 69 GLN C C 16.168 -2.283 -1.158 1.00 . A A . 232 GLN C 1 1
9 13072 1 1 69 GLN CA C 16.439 -2.171 -2.652 1.00 . A A . 232 GLN CA 1 1
9 13073 1 1 69 GLN CB C 17.407 -1.004 -2.922 1.00 . A A . 232 GLN CB 1 1
9 13074 1 1 69 GLN CD C 17.870 -1.747 -5.305 1.00 . A A . 232 GLN CD 1 1
9 13075 1 1 69 GLN CG C 17.536 -0.592 -4.384 1.00 . A A . 232 GLN CG 1 1
9 13076 1 1 69 GLN H H 14.768 -1.124 -3.446 1.00 . A A . 232 GLN H 1 1
9 13077 1 1 69 GLN HA H 16.855 -3.101 -3.010 1.00 . A A . 232 GLN HA 1 1
9 13078 1 1 69 GLN HB2 H 17.071 -0.142 -2.365 1.00 . A A . 232 GLN HB2 1 1
9 13079 1 1 69 GLN HB3 H 18.389 -1.284 -2.566 1.00 . A A . 232 GLN HB3 1 1
9 13080 1 1 69 GLN HE21 H 15.945 -1.995 -5.715 1.00 . A A . 232 GLN HE21 1 1
9 13081 1 1 69 GLN HE22 H 17.031 -3.082 -6.513 1.00 . A A . 232 GLN HE22 1 1
9 13082 1 1 69 GLN HG2 H 16.600 -0.161 -4.706 1.00 . A A . 232 GLN HG2 1 1
9 13083 1 1 69 GLN HG3 H 18.317 0.151 -4.466 1.00 . A A . 232 GLN HG3 1 1
9 13084 1 1 69 GLN N N 15.167 -2.012 -3.340 1.00 . A A . 232 GLN N 1 1
9 13085 1 1 69 GLN NE2 N 16.848 -2.335 -5.902 1.00 . A A . 232 GLN NE2 1 1
9 13086 1 1 69 GLN O O 16.681 -3.173 -0.481 1.00 . A A . 232 GLN O 1 1
9 13087 1 1 69 GLN OE1 O 19.038 -2.087 -5.500 1.00 . A A . 232 GLN OE1 1 1
9 13088 1 1 70 ARG C C 14.152 -2.603 1.101 1.00 . A A . 233 ARG C 1 1
9 13089 1 1 70 ARG CA C 14.918 -1.332 0.735 1.00 . A A . 233 ARG CA 1 1
9 13090 1 1 70 ARG CB C 14.000 -0.123 0.940 1.00 . A A . 233 ARG CB 1 1
9 13091 1 1 70 ARG CD C 14.192 2.374 1.330 1.00 . A A . 233 ARG CD 1 1
9 13092 1 1 70 ARG CG C 14.642 1.183 0.497 1.00 . A A . 233 ARG CG 1 1
9 13093 1 1 70 ARG CZ C 12.099 3.647 1.076 1.00 . A A . 233 ARG CZ 1 1
9 13094 1 1 70 ARG H H 14.942 -0.710 -1.270 1.00 . A A . 233 ARG H 1 1
9 13095 1 1 70 ARG HA H 15.778 -1.195 1.375 1.00 . A A . 233 ARG HA 1 1
9 13096 1 1 70 ARG HB2 H 13.093 -0.270 0.365 1.00 . A A . 233 ARG HB2 1 1
9 13097 1 1 70 ARG HB3 H 13.745 -0.042 1.988 1.00 . A A . 233 ARG HB3 1 1
9 13098 1 1 70 ARG HD2 H 14.569 2.251 2.333 1.00 . A A . 233 ARG HD2 1 1
9 13099 1 1 70 ARG HD3 H 14.614 3.270 0.899 1.00 . A A . 233 ARG HD3 1 1
9 13100 1 1 70 ARG HE H 12.224 1.768 1.755 1.00 . A A . 233 ARG HE 1 1
9 13101 1 1 70 ARG HG2 H 15.711 1.085 0.590 1.00 . A A . 233 ARG HG2 1 1
9 13102 1 1 70 ARG HG3 H 14.385 1.363 -0.537 1.00 . A A . 233 ARG HG3 1 1
9 13103 1 1 70 ARG HH11 H 13.730 4.562 0.303 1.00 . A A . 233 ARG HH11 1 1
9 13104 1 1 70 ARG HH12 H 12.275 5.510 0.284 1.00 . A A . 233 ARG HH12 1 1
9 13105 1 1 70 ARG HH21 H 10.295 3.000 1.724 1.00 . A A . 233 ARG HH21 1 1
9 13106 1 1 70 ARG HH22 H 10.315 4.604 1.064 1.00 . A A . 233 ARG HH22 1 1
9 13107 1 1 70 ARG N N 15.343 -1.362 -0.661 1.00 . A A . 233 ARG N 1 1
9 13108 1 1 70 ARG NE N 12.739 2.524 1.395 1.00 . A A . 233 ARG NE 1 1
9 13109 1 1 70 ARG NH1 N 12.754 4.649 0.506 1.00 . A A . 233 ARG NH1 1 1
9 13110 1 1 70 ARG NH2 N 10.798 3.758 1.307 1.00 . A A . 233 ARG NH2 1 1
9 13111 1 1 70 ARG O O 14.218 -3.092 2.228 1.00 . A A . 233 ARG O 1 1
9 13112 1 1 71 VAL C C 11.960 -4.566 -1.140 1.00 . A A . 234 VAL C 1 1
9 13113 1 1 71 VAL CA C 12.513 -4.247 0.244 1.00 . A A . 234 VAL CA 1 1
9 13114 1 1 71 VAL CB C 11.338 -3.946 1.231 1.00 . A A . 234 VAL CB 1 1
9 13115 1 1 71 VAL CG1 C 10.929 -2.482 1.184 1.00 . A A . 234 VAL CG1 1 1
9 13116 1 1 71 VAL CG2 C 10.124 -4.830 0.950 1.00 . A A . 234 VAL CG2 1 1
9 13117 1 1 71 VAL H H 13.560 -2.760 -0.792 1.00 . A A . 234 VAL H 1 1
9 13118 1 1 71 VAL HA H 13.067 -5.100 0.610 1.00 . A A . 234 VAL HA 1 1
9 13119 1 1 71 VAL HB H 11.675 -4.164 2.224 1.00 . A A . 234 VAL HB 1 1
9 13120 1 1 71 VAL HG11 H 10.600 -2.230 0.186 1.00 . A A . 234 VAL HG11 1 1
9 13121 1 1 71 VAL HG12 H 10.122 -2.312 1.882 1.00 . A A . 234 VAL HG12 1 1
9 13122 1 1 71 VAL HG13 H 11.773 -1.863 1.452 1.00 . A A . 234 VAL HG13 1 1
9 13123 1 1 71 VAL HG21 H 9.719 -4.589 -0.027 1.00 . A A . 234 VAL HG21 1 1
9 13124 1 1 71 VAL HG22 H 10.417 -5.869 0.975 1.00 . A A . 234 VAL HG22 1 1
9 13125 1 1 71 VAL HG23 H 9.366 -4.650 1.700 1.00 . A A . 234 VAL HG23 1 1
9 13126 1 1 71 VAL N N 13.441 -3.131 0.107 1.00 . A A . 234 VAL N 1 1
9 13127 1 1 71 VAL O O 11.065 -3.901 -1.622 1.00 . A A . 234 VAL O 1 1
9 13128 1 1 72 PRO C C 10.786 -6.684 -3.226 1.00 . A A . 235 PRO C 1 1
9 13129 1 1 72 PRO CA C 12.094 -5.896 -3.184 1.00 . A A . 235 PRO CA 1 1
9 13130 1 1 72 PRO CB C 13.239 -6.767 -3.728 1.00 . A A . 235 PRO CB 1 1
9 13131 1 1 72 PRO CD C 13.652 -6.370 -1.386 1.00 . A A . 235 PRO CD 1 1
9 13132 1 1 72 PRO CG C 14.302 -6.782 -2.672 1.00 . A A . 235 PRO CG 1 1
9 13133 1 1 72 PRO HA H 11.980 -5.022 -3.808 1.00 . A A . 235 PRO HA 1 1
9 13134 1 1 72 PRO HB2 H 12.867 -7.762 -3.921 1.00 . A A . 235 PRO HB2 1 1
9 13135 1 1 72 PRO HB3 H 13.607 -6.336 -4.647 1.00 . A A . 235 PRO HB3 1 1
9 13136 1 1 72 PRO HD2 H 13.305 -7.237 -0.844 1.00 . A A . 235 PRO HD2 1 1
9 13137 1 1 72 PRO HD3 H 14.338 -5.793 -0.782 1.00 . A A . 235 PRO HD3 1 1
9 13138 1 1 72 PRO HG2 H 14.710 -7.778 -2.578 1.00 . A A . 235 PRO HG2 1 1
9 13139 1 1 72 PRO HG3 H 15.085 -6.083 -2.933 1.00 . A A . 235 PRO HG3 1 1
9 13140 1 1 72 PRO N N 12.527 -5.549 -1.832 1.00 . A A . 235 PRO N 1 1
9 13141 1 1 72 PRO O O 10.097 -6.701 -4.240 1.00 . A A . 235 PRO O 1 1
9 13142 1 1 73 ARG C C 7.970 -7.650 -1.933 1.00 . A A . 236 ARG C 1 1
9 13143 1 1 73 ARG CA C 9.338 -8.284 -2.141 1.00 . A A . 236 ARG CA 1 1
9 13144 1 1 73 ARG CB C 9.572 -9.356 -1.079 1.00 . A A . 236 ARG CB 1 1
9 13145 1 1 73 ARG CD C 11.841 -8.805 -0.124 1.00 . A A . 236 ARG CD 1 1
9 13146 1 1 73 ARG CG C 11.022 -9.777 -0.964 1.00 . A A . 236 ARG CG 1 1
9 13147 1 1 73 ARG CZ C 11.964 -7.995 2.199 1.00 . A A . 236 ARG CZ 1 1
9 13148 1 1 73 ARG H H 10.917 -7.162 -1.291 1.00 . A A . 236 ARG H 1 1
9 13149 1 1 73 ARG HA H 9.376 -8.730 -3.121 1.00 . A A . 236 ARG HA 1 1
9 13150 1 1 73 ARG HB2 H 9.253 -8.972 -0.121 1.00 . A A . 236 ARG HB2 1 1
9 13151 1 1 73 ARG HB3 H 8.984 -10.226 -1.324 1.00 . A A . 236 ARG HB3 1 1
9 13152 1 1 73 ARG HD2 H 12.885 -9.054 -0.217 1.00 . A A . 236 ARG HD2 1 1
9 13153 1 1 73 ARG HD3 H 11.675 -7.798 -0.509 1.00 . A A . 236 ARG HD3 1 1
9 13154 1 1 73 ARG HE H 10.802 -9.519 1.573 1.00 . A A . 236 ARG HE 1 1
9 13155 1 1 73 ARG HG2 H 11.069 -10.754 -0.519 1.00 . A A . 236 ARG HG2 1 1
9 13156 1 1 73 ARG HG3 H 11.439 -9.806 -1.958 1.00 . A A . 236 ARG HG3 1 1
9 13157 1 1 73 ARG HH11 H 13.253 -7.077 0.938 1.00 . A A . 236 ARG HH11 1 1
9 13158 1 1 73 ARG HH12 H 13.246 -6.467 2.567 1.00 . A A . 236 ARG HH12 1 1
9 13159 1 1 73 ARG HH21 H 10.863 -8.734 3.736 1.00 . A A . 236 ARG HH21 1 1
9 13160 1 1 73 ARG HH22 H 11.930 -7.416 4.139 1.00 . A A . 236 ARG HH22 1 1
9 13161 1 1 73 ARG N N 10.421 -7.309 -2.120 1.00 . A A . 236 ARG N 1 1
9 13162 1 1 73 ARG NE N 11.470 -8.833 1.288 1.00 . A A . 236 ARG NE 1 1
9 13163 1 1 73 ARG NH1 N 12.898 -7.116 1.869 1.00 . A A . 236 ARG NH1 1 1
9 13164 1 1 73 ARG NH2 N 11.553 -8.054 3.456 1.00 . A A . 236 ARG NH2 1 1
9 13165 1 1 73 ARG O O 7.083 -8.261 -1.348 1.00 . A A . 236 ARG O 1 1
9 13166 1 1 74 GLY C C 5.843 -5.461 -3.583 1.00 . A A . 237 GLY C 1 1
9 13167 1 1 74 GLY CA C 6.504 -5.787 -2.252 1.00 . A A . 237 GLY CA 1 1
9 13168 1 1 74 GLY H H 8.555 -5.922 -2.747 1.00 . A A . 237 GLY H 1 1
9 13169 1 1 74 GLY HA2 H 5.851 -6.442 -1.695 1.00 . A A . 237 GLY HA2 1 1
9 13170 1 1 74 GLY HA3 H 6.633 -4.869 -1.692 1.00 . A A . 237 GLY HA3 1 1
9 13171 1 1 74 GLY N N 7.797 -6.425 -2.382 1.00 . A A . 237 GLY N 1 1
9 13172 1 1 74 GLY O O 5.015 -4.559 -3.651 1.00 . A A . 237 GLY O 1 1
9 13173 1 1 75 GLU C C 4.061 -6.043 -5.957 1.00 . A A . 238 GLU C 1 1
9 13174 1 1 75 GLU CA C 5.593 -5.994 -5.969 1.00 . A A . 238 GLU CA 1 1
9 13175 1 1 75 GLU CB C 6.139 -7.023 -6.964 1.00 . A A . 238 GLU CB 1 1
9 13176 1 1 75 GLU CD C 6.139 -9.419 -7.745 1.00 . A A . 238 GLU CD 1 1
9 13177 1 1 75 GLU CG C 5.799 -8.464 -6.622 1.00 . A A . 238 GLU CG 1 1
9 13178 1 1 75 GLU H H 6.869 -6.884 -4.527 1.00 . A A . 238 GLU H 1 1
9 13179 1 1 75 GLU HA H 5.892 -5.012 -6.303 1.00 . A A . 238 GLU HA 1 1
9 13180 1 1 75 GLU HB2 H 5.736 -6.808 -7.943 1.00 . A A . 238 GLU HB2 1 1
9 13181 1 1 75 GLU HB3 H 7.215 -6.932 -7.002 1.00 . A A . 238 GLU HB3 1 1
9 13182 1 1 75 GLU HG2 H 6.352 -8.754 -5.741 1.00 . A A . 238 GLU HG2 1 1
9 13183 1 1 75 GLU HG3 H 4.740 -8.530 -6.420 1.00 . A A . 238 GLU HG3 1 1
9 13184 1 1 75 GLU N N 6.169 -6.217 -4.635 1.00 . A A . 238 GLU N 1 1
9 13185 1 1 75 GLU O O 3.393 -5.199 -6.562 1.00 . A A . 238 GLU O 1 1
9 13186 1 1 75 GLU OE1 O 6.080 -9.007 -8.921 1.00 . A A . 238 GLU OE1 1 1
9 13187 1 1 75 GLU OE2 O 6.496 -10.581 -7.457 1.00 . A A . 238 GLU OE2 1 1
9 13188 1 1 76 ILE C C 1.419 -6.056 -4.449 1.00 . A A . 239 ILE C 1 1
9 13189 1 1 76 ILE CA C 2.084 -7.229 -5.192 1.00 . A A . 239 ILE CA 1 1
9 13190 1 1 76 ILE CB C 1.770 -8.596 -4.525 1.00 . A A . 239 ILE CB 1 1
9 13191 1 1 76 ILE CD1 C -0.715 -8.499 -5.181 1.00 . A A . 239 ILE CD1 1 1
9 13192 1 1 76 ILE CG1 C 0.575 -9.288 -5.204 1.00 . A A . 239 ILE CG1 1 1
9 13193 1 1 76 ILE CG2 C 1.540 -8.452 -3.028 1.00 . A A . 239 ILE CG2 1 1
9 13194 1 1 76 ILE H H 4.136 -7.604 -4.747 1.00 . A A . 239 ILE H 1 1
9 13195 1 1 76 ILE HA H 1.718 -7.252 -6.209 1.00 . A A . 239 ILE HA 1 1
9 13196 1 1 76 ILE HB H 2.640 -9.223 -4.652 1.00 . A A . 239 ILE HB 1 1
9 13197 1 1 76 ILE HD11 H -1.485 -9.048 -5.704 1.00 . A A . 239 ILE HD11 1 1
9 13198 1 1 76 ILE HD12 H -1.019 -8.338 -4.158 1.00 . A A . 239 ILE HD12 1 1
9 13199 1 1 76 ILE HD13 H -0.561 -7.545 -5.664 1.00 . A A . 239 ILE HD13 1 1
9 13200 1 1 76 ILE HG12 H 0.822 -9.476 -6.237 1.00 . A A . 239 ILE HG12 1 1
9 13201 1 1 76 ILE HG13 H 0.392 -10.232 -4.709 1.00 . A A . 239 ILE HG13 1 1
9 13202 1 1 76 ILE HG21 H 0.698 -7.801 -2.855 1.00 . A A . 239 ILE HG21 1 1
9 13203 1 1 76 ILE HG22 H 1.339 -9.423 -2.599 1.00 . A A . 239 ILE HG22 1 1
9 13204 1 1 76 ILE HG23 H 2.422 -8.032 -2.567 1.00 . A A . 239 ILE HG23 1 1
9 13205 1 1 76 ILE N N 3.525 -7.016 -5.243 1.00 . A A . 239 ILE N 1 1
9 13206 1 1 76 ILE O O 0.289 -5.660 -4.745 1.00 . A A . 239 ILE O 1 1
9 13207 1 1 77 LEU C C 1.499 -3.121 -3.637 1.00 . A A . 240 LEU C 1 1
9 13208 1 1 77 LEU CA C 1.710 -4.341 -2.745 1.00 . A A . 240 LEU CA 1 1
9 13209 1 1 77 LEU CB C 2.712 -4.065 -1.619 1.00 . A A . 240 LEU CB 1 1
9 13210 1 1 77 LEU CD1 C 3.505 -4.743 0.650 1.00 . A A . 240 LEU CD1 1 1
9 13211 1 1 77 LEU CD2 C 1.217 -3.821 0.374 1.00 . A A . 240 LEU CD2 1 1
9 13212 1 1 77 LEU CG C 2.309 -4.657 -0.269 1.00 . A A . 240 LEU CG 1 1
9 13213 1 1 77 LEU H H 3.075 -5.830 -3.398 1.00 . A A . 240 LEU H 1 1
9 13214 1 1 77 LEU HA H 0.761 -4.614 -2.308 1.00 . A A . 240 LEU HA 1 1
9 13215 1 1 77 LEU HB2 H 3.665 -4.493 -1.905 1.00 . A A . 240 LEU HB2 1 1
9 13216 1 1 77 LEU HB3 H 2.840 -2.998 -1.504 1.00 . A A . 240 LEU HB3 1 1
9 13217 1 1 77 LEU HD11 H 3.185 -5.090 1.622 1.00 . A A . 240 LEU HD11 1 1
9 13218 1 1 77 LEU HD12 H 4.226 -5.437 0.237 1.00 . A A . 240 LEU HD12 1 1
9 13219 1 1 77 LEU HD13 H 3.958 -3.765 0.745 1.00 . A A . 240 LEU HD13 1 1
9 13220 1 1 77 LEU HD21 H 1.567 -2.805 0.499 1.00 . A A . 240 LEU HD21 1 1
9 13221 1 1 77 LEU HD22 H 0.341 -3.825 -0.257 1.00 . A A . 240 LEU HD22 1 1
9 13222 1 1 77 LEU HD23 H 0.966 -4.236 1.339 1.00 . A A . 240 LEU HD23 1 1
9 13223 1 1 77 LEU HG H 1.925 -5.656 -0.417 1.00 . A A . 240 LEU HG 1 1
9 13224 1 1 77 LEU N N 2.173 -5.475 -3.531 1.00 . A A . 240 LEU N 1 1
9 13225 1 1 77 LEU O O 0.413 -2.550 -3.679 1.00 . A A . 240 LEU O 1 1
9 13226 1 1 78 TRP C C 1.360 -1.761 -6.331 1.00 . A A . 241 TRP C 1 1
9 13227 1 1 78 TRP CA C 2.484 -1.640 -5.312 1.00 . A A . 241 TRP CA 1 1
9 13228 1 1 78 TRP CB C 3.825 -1.563 -6.013 1.00 . A A . 241 TRP CB 1 1
9 13229 1 1 78 TRP CD1 C 5.679 -1.884 -4.301 1.00 . A A . 241 TRP CD1 1 1
9 13230 1 1 78 TRP CD2 C 5.102 0.248 -4.625 1.00 . A A . 241 TRP CD2 1 1
9 13231 1 1 78 TRP CE2 C 6.110 0.200 -3.649 1.00 . A A . 241 TRP CE2 1 1
9 13232 1 1 78 TRP CE3 C 4.584 1.495 -4.992 1.00 . A A . 241 TRP CE3 1 1
9 13233 1 1 78 TRP CG C 4.850 -1.103 -5.034 1.00 . A A . 241 TRP CG 1 1
9 13234 1 1 78 TRP CH2 C 6.089 2.543 -3.410 1.00 . A A . 241 TRP CH2 1 1
9 13235 1 1 78 TRP CZ2 C 6.609 1.337 -3.031 1.00 . A A . 241 TRP CZ2 1 1
9 13236 1 1 78 TRP CZ3 C 5.085 2.628 -4.380 1.00 . A A . 241 TRP CZ3 1 1
9 13237 1 1 78 TRP H H 3.374 -3.268 -4.292 1.00 . A A . 241 TRP H 1 1
9 13238 1 1 78 TRP HA H 2.427 -0.720 -4.744 1.00 . A A . 241 TRP HA 1 1
9 13239 1 1 78 TRP HB2 H 4.105 -2.539 -6.385 1.00 . A A . 241 TRP HB2 1 1
9 13240 1 1 78 TRP HB3 H 3.779 -0.853 -6.824 1.00 . A A . 241 TRP HB3 1 1
9 13241 1 1 78 TRP HD1 H 5.720 -2.961 -4.375 1.00 . A A . 241 TRP HD1 1 1
9 13242 1 1 78 TRP HE1 H 7.114 -1.446 -2.843 1.00 . A A . 241 TRP HE1 1 1
9 13243 1 1 78 TRP HE3 H 3.802 1.581 -5.731 1.00 . A A . 241 TRP HE3 1 1
9 13244 1 1 78 TRP HH2 H 6.451 3.457 -2.963 1.00 . A A . 241 TRP HH2 1 1
9 13245 1 1 78 TRP HZ2 H 7.372 1.280 -2.268 1.00 . A A . 241 TRP HZ2 1 1
9 13246 1 1 78 TRP HZ3 H 4.697 3.599 -4.652 1.00 . A A . 241 TRP HZ3 1 1
9 13247 1 1 78 TRP N N 2.533 -2.761 -4.378 1.00 . A A . 241 TRP N 1 1
9 13248 1 1 78 TRP NE1 N 6.438 -1.112 -3.467 1.00 . A A . 241 TRP NE1 1 1
9 13249 1 1 78 TRP O O 0.761 -0.770 -6.748 1.00 . A A . 241 TRP O 1 1
9 13250 1 1 79 SER C C -1.293 -2.845 -7.174 1.00 . A A . 242 SER C 1 1
9 13251 1 1 79 SER CA C 0.066 -3.295 -7.706 1.00 . A A . 242 SER CA 1 1
9 13252 1 1 79 SER CB C 0.050 -4.795 -8.000 1.00 . A A . 242 SER CB 1 1
9 13253 1 1 79 SER H H 1.649 -3.736 -6.367 1.00 . A A . 242 SER H 1 1
9 13254 1 1 79 SER HA H 0.284 -2.757 -8.617 1.00 . A A . 242 SER HA 1 1
9 13255 1 1 79 SER HB2 H 1.042 -5.115 -8.287 1.00 . A A . 242 SER HB2 1 1
9 13256 1 1 79 SER HB3 H -0.256 -5.323 -7.107 1.00 . A A . 242 SER HB3 1 1
9 13257 1 1 79 SER HG H -0.499 -4.766 -9.886 1.00 . A A . 242 SER HG 1 1
9 13258 1 1 79 SER N N 1.111 -2.995 -6.739 1.00 . A A . 242 SER N 1 1
9 13259 1 1 79 SER O O -2.052 -2.161 -7.864 1.00 . A A . 242 SER O 1 1
9 13260 1 1 79 SER OG O -0.852 -5.106 -9.051 1.00 . A A . 242 SER OG 1 1
9 13261 1 1 80 HIS C C -2.804 -1.296 -5.045 1.00 . A A . 243 HIS C 1 1
9 13262 1 1 80 HIS CA C -2.817 -2.802 -5.281 1.00 . A A . 243 HIS CA 1 1
9 13263 1 1 80 HIS CB C -2.999 -3.554 -3.956 1.00 . A A . 243 HIS CB 1 1
9 13264 1 1 80 HIS CD2 C -5.455 -2.817 -3.576 1.00 . A A . 243 HIS CD2 1 1
9 13265 1 1 80 HIS CE1 C -5.336 -2.601 -1.414 1.00 . A A . 243 HIS CE1 1 1
9 13266 1 1 80 HIS CG C -4.197 -3.120 -3.162 1.00 . A A . 243 HIS CG 1 1
9 13267 1 1 80 HIS H H -0.932 -3.764 -5.433 1.00 . A A . 243 HIS H 1 1
9 13268 1 1 80 HIS HA H -3.635 -3.047 -5.942 1.00 . A A . 243 HIS HA 1 1
9 13269 1 1 80 HIS HB2 H -3.104 -4.609 -4.159 1.00 . A A . 243 HIS HB2 1 1
9 13270 1 1 80 HIS HB3 H -2.123 -3.398 -3.344 1.00 . A A . 243 HIS HB3 1 1
9 13271 1 1 80 HIS HD2 H -5.822 -2.815 -4.594 1.00 . A A . 243 HIS HD2 1 1
9 13272 1 1 80 HIS HE1 H -5.615 -2.414 -0.388 1.00 . A A . 243 HIS HE1 1 1
9 13273 1 1 80 HIS HE2 H -7.027 -2.012 -2.447 1.00 . A A . 243 HIS HE2 1 1
9 13274 1 1 80 HIS N N -1.578 -3.210 -5.930 1.00 . A A . 243 HIS N 1 1
9 13275 1 1 80 HIS ND1 N -4.133 -2.979 -1.800 1.00 . A A . 243 HIS ND1 1 1
9 13276 1 1 80 HIS NE2 N -6.171 -2.488 -2.455 1.00 . A A . 243 HIS NE2 1 1
9 13277 1 1 80 HIS O O -3.843 -0.643 -5.046 1.00 . A A . 243 HIS O 1 1
9 13278 1 1 81 LEU C C -1.848 1.470 -5.868 1.00 . A A . 244 LEU C 1 1
9 13279 1 1 81 LEU CA C -1.461 0.666 -4.632 1.00 . A A . 244 LEU CA 1 1
9 13280 1 1 81 LEU CB C -0.041 1.011 -4.187 1.00 . A A . 244 LEU CB 1 1
9 13281 1 1 81 LEU CD1 C -0.839 3.247 -3.413 1.00 . A A . 244 LEU CD1 1 1
9 13282 1 1 81 LEU CD2 C 1.612 2.757 -3.492 1.00 . A A . 244 LEU CD2 1 1
9 13283 1 1 81 LEU CG C 0.264 2.505 -4.148 1.00 . A A . 244 LEU CG 1 1
9 13284 1 1 81 LEU H H -0.826 -1.344 -4.962 1.00 . A A . 244 LEU H 1 1
9 13285 1 1 81 LEU HA H -2.155 0.922 -3.847 1.00 . A A . 244 LEU HA 1 1
9 13286 1 1 81 LEU HB2 H 0.113 0.603 -3.197 1.00 . A A . 244 LEU HB2 1 1
9 13287 1 1 81 LEU HB3 H 0.652 0.540 -4.866 1.00 . A A . 244 LEU HB3 1 1
9 13288 1 1 81 LEU HD11 H -1.784 3.065 -3.907 1.00 . A A . 244 LEU HD11 1 1
9 13289 1 1 81 LEU HD12 H -0.893 2.897 -2.392 1.00 . A A . 244 LEU HD12 1 1
9 13290 1 1 81 LEU HD13 H -0.629 4.306 -3.421 1.00 . A A . 244 LEU HD13 1 1
9 13291 1 1 81 LEU HD21 H 1.811 3.820 -3.474 1.00 . A A . 244 LEU HD21 1 1
9 13292 1 1 81 LEU HD22 H 1.598 2.376 -2.482 1.00 . A A . 244 LEU HD22 1 1
9 13293 1 1 81 LEU HD23 H 2.386 2.256 -4.056 1.00 . A A . 244 LEU HD23 1 1
9 13294 1 1 81 LEU HG H 0.306 2.881 -5.160 1.00 . A A . 244 LEU HG 1 1
9 13295 1 1 81 LEU N N -1.612 -0.757 -4.881 1.00 . A A . 244 LEU N 1 1
9 13296 1 1 81 LEU O O -2.560 2.472 -5.769 1.00 . A A . 244 LEU O 1 1
9 13297 1 1 82 GLU C C -3.316 1.604 -8.416 1.00 . A A . 245 GLU C 1 1
9 13298 1 1 82 GLU CA C -1.802 1.687 -8.260 1.00 . A A . 245 GLU CA 1 1
9 13299 1 1 82 GLU CB C -1.076 1.093 -9.464 1.00 . A A . 245 GLU CB 1 1
9 13300 1 1 82 GLU CD C 1.078 1.418 -10.740 1.00 . A A . 245 GLU CD 1 1
9 13301 1 1 82 GLU CG C 0.430 1.275 -9.381 1.00 . A A . 245 GLU CG 1 1
9 13302 1 1 82 GLU H H -0.696 0.344 -7.051 1.00 . A A . 245 GLU H 1 1
9 13303 1 1 82 GLU HA H -1.529 2.730 -8.176 1.00 . A A . 245 GLU HA 1 1
9 13304 1 1 82 GLU HB2 H -1.293 0.035 -9.517 1.00 . A A . 245 GLU HB2 1 1
9 13305 1 1 82 GLU HB3 H -1.430 1.573 -10.362 1.00 . A A . 245 GLU HB3 1 1
9 13306 1 1 82 GLU HG2 H 0.640 2.165 -8.806 1.00 . A A . 245 GLU HG2 1 1
9 13307 1 1 82 GLU HG3 H 0.858 0.418 -8.880 1.00 . A A . 245 GLU HG3 1 1
9 13308 1 1 82 GLU N N -1.387 1.042 -7.031 1.00 . A A . 245 GLU N 1 1
9 13309 1 1 82 GLU O O -3.956 2.572 -8.799 1.00 . A A . 245 GLU O 1 1
9 13310 1 1 82 GLU OE1 O 1.419 0.388 -11.357 1.00 . A A . 245 GLU OE1 1 1
9 13311 1 1 82 GLU OE2 O 1.258 2.571 -11.192 1.00 . A A . 245 GLU OE2 1 1
9 13312 1 1 83 LEU C C -6.028 1.178 -7.073 1.00 . A A . 246 LEU C 1 1
9 13313 1 1 83 LEU CA C -5.331 0.267 -8.088 1.00 . A A . 246 LEU CA 1 1
9 13314 1 1 83 LEU CB C -5.680 -1.201 -7.828 1.00 . A A . 246 LEU CB 1 1
9 13315 1 1 83 LEU CD1 C -7.582 -1.492 -9.406 1.00 . A A . 246 LEU CD1 1 1
9 13316 1 1 83 LEU CD2 C -7.420 -2.939 -7.377 1.00 . A A . 246 LEU CD2 1 1
9 13317 1 1 83 LEU CG C -7.154 -1.557 -7.954 1.00 . A A . 246 LEU CG 1 1
9 13318 1 1 83 LEU H H -3.311 -0.282 -7.757 1.00 . A A . 246 LEU H 1 1
9 13319 1 1 83 LEU HA H -5.707 0.576 -9.051 1.00 . A A . 246 LEU HA 1 1
9 13320 1 1 83 LEU HB2 H -5.126 -1.809 -8.528 1.00 . A A . 246 LEU HB2 1 1
9 13321 1 1 83 LEU HB3 H -5.357 -1.451 -6.828 1.00 . A A . 246 LEU HB3 1 1
9 13322 1 1 83 LEU HD11 H -7.435 -0.490 -9.780 1.00 . A A . 246 LEU HD11 1 1
9 13323 1 1 83 LEU HD12 H -6.989 -2.183 -9.985 1.00 . A A . 246 LEU HD12 1 1
9 13324 1 1 83 LEU HD13 H -8.626 -1.758 -9.487 1.00 . A A . 246 LEU HD13 1 1
9 13325 1 1 83 LEU HD21 H -6.840 -3.672 -7.920 1.00 . A A . 246 LEU HD21 1 1
9 13326 1 1 83 LEU HD22 H -7.136 -2.955 -6.335 1.00 . A A . 246 LEU HD22 1 1
9 13327 1 1 83 LEU HD23 H -8.471 -3.171 -7.468 1.00 . A A . 246 LEU HD23 1 1
9 13328 1 1 83 LEU HG H -7.741 -0.840 -7.396 1.00 . A A . 246 LEU HG 1 1
9 13329 1 1 83 LEU N N -3.882 0.459 -8.057 1.00 . A A . 246 LEU N 1 1
9 13330 1 1 83 LEU O O -7.112 1.687 -7.341 1.00 . A A . 246 LEU O 1 1
9 13331 1 1 84 LEU C C -5.990 3.771 -5.616 1.00 . A A . 247 LEU C 1 1
9 13332 1 1 84 LEU CA C -5.882 2.388 -4.968 1.00 . A A . 247 LEU CA 1 1
9 13333 1 1 84 LEU CB C -4.950 2.462 -3.751 1.00 . A A . 247 LEU CB 1 1
9 13334 1 1 84 LEU CD1 C -3.875 1.357 -1.774 1.00 . A A . 247 LEU CD1 1 1
9 13335 1 1 84 LEU CD2 C -6.327 1.112 -2.149 1.00 . A A . 247 LEU CD2 1 1
9 13336 1 1 84 LEU CG C -4.970 1.245 -2.822 1.00 . A A . 247 LEU CG 1 1
9 13337 1 1 84 LEU H H -4.609 0.851 -5.709 1.00 . A A . 247 LEU H 1 1
9 13338 1 1 84 LEU HA H -6.873 2.122 -4.634 1.00 . A A . 247 LEU HA 1 1
9 13339 1 1 84 LEU HB2 H -3.941 2.597 -4.108 1.00 . A A . 247 LEU HB2 1 1
9 13340 1 1 84 LEU HB3 H -5.226 3.331 -3.170 1.00 . A A . 247 LEU HB3 1 1
9 13341 1 1 84 LEU HD11 H -2.912 1.407 -2.261 1.00 . A A . 247 LEU HD11 1 1
9 13342 1 1 84 LEU HD12 H -4.027 2.252 -1.188 1.00 . A A . 247 LEU HD12 1 1
9 13343 1 1 84 LEU HD13 H -3.906 0.494 -1.126 1.00 . A A . 247 LEU HD13 1 1
9 13344 1 1 84 LEU HD21 H -6.326 0.242 -1.509 1.00 . A A . 247 LEU HD21 1 1
9 13345 1 1 84 LEU HD22 H -6.524 1.995 -1.559 1.00 . A A . 247 LEU HD22 1 1
9 13346 1 1 84 LEU HD23 H -7.094 1.003 -2.903 1.00 . A A . 247 LEU HD23 1 1
9 13347 1 1 84 LEU HG H -4.790 0.351 -3.402 1.00 . A A . 247 LEU HG 1 1
9 13348 1 1 84 LEU N N -5.404 1.392 -5.927 1.00 . A A . 247 LEU N 1 1
9 13349 1 1 84 LEU O O -7.068 4.361 -5.645 1.00 . A A . 247 LEU O 1 1
9 13350 1 1 85 ARG C C -5.687 5.708 -8.035 1.00 . A A . 248 ARG C 1 1
9 13351 1 1 85 ARG CA C -4.928 5.637 -6.706 1.00 . A A . 248 ARG CA 1 1
9 13352 1 1 85 ARG CB C -3.522 6.221 -6.850 1.00 . A A . 248 ARG CB 1 1
9 13353 1 1 85 ARG CD C -1.286 6.135 -7.985 1.00 . A A . 248 ARG CD 1 1
9 13354 1 1 85 ARG CG C -2.635 5.460 -7.822 1.00 . A A . 248 ARG CG 1 1
9 13355 1 1 85 ARG CZ C 0.877 5.729 -9.092 1.00 . A A . 248 ARG CZ 1 1
9 13356 1 1 85 ARG H H -4.070 3.746 -6.193 1.00 . A A . 248 ARG H 1 1
9 13357 1 1 85 ARG HA H -5.497 6.227 -6.005 1.00 . A A . 248 ARG HA 1 1
9 13358 1 1 85 ARG HB2 H -3.602 7.240 -7.194 1.00 . A A . 248 ARG HB2 1 1
9 13359 1 1 85 ARG HB3 H -3.043 6.216 -5.882 1.00 . A A . 248 ARG HB3 1 1
9 13360 1 1 85 ARG HD2 H -1.443 7.124 -8.388 1.00 . A A . 248 ARG HD2 1 1
9 13361 1 1 85 ARG HD3 H -0.819 6.214 -7.014 1.00 . A A . 248 ARG HD3 1 1
9 13362 1 1 85 ARG HE H -0.765 4.604 -9.337 1.00 . A A . 248 ARG HE 1 1
9 13363 1 1 85 ARG HG2 H -2.482 4.458 -7.448 1.00 . A A . 248 ARG HG2 1 1
9 13364 1 1 85 ARG HG3 H -3.124 5.416 -8.784 1.00 . A A . 248 ARG HG3 1 1
9 13365 1 1 85 ARG HH11 H 0.807 7.385 -7.922 1.00 . A A . 248 ARG HH11 1 1
9 13366 1 1 85 ARG HH12 H 2.344 7.080 -8.674 1.00 . A A . 248 ARG HH12 1 1
9 13367 1 1 85 ARG HH21 H 1.266 4.155 -10.325 1.00 . A A . 248 ARG HH21 1 1
9 13368 1 1 85 ARG HH22 H 2.605 5.235 -10.045 1.00 . A A . 248 ARG HH22 1 1
9 13369 1 1 85 ARG N N -4.901 4.278 -6.166 1.00 . A A . 248 ARG N 1 1
9 13370 1 1 85 ARG NE N -0.395 5.395 -8.879 1.00 . A A . 248 ARG NE 1 1
9 13371 1 1 85 ARG NH1 N 1.382 6.817 -8.515 1.00 . A A . 248 ARG NH1 1 1
9 13372 1 1 85 ARG NH2 N 1.642 4.981 -9.882 1.00 . A A . 248 ARG NH2 1 1
9 13373 1 1 85 ARG O O -6.152 6.775 -8.431 1.00 . A A . 248 ARG O 1 1
9 13374 1 1 86 LYS C C -8.119 4.498 -9.651 1.00 . A A . 249 LYS C 1 1
9 13375 1 1 86 LYS CA C -6.624 4.523 -9.937 1.00 . A A . 249 LYS CA 1 1
9 13376 1 1 86 LYS CB C -6.242 3.298 -10.769 1.00 . A A . 249 LYS CB 1 1
9 13377 1 1 86 LYS CD C -4.849 4.536 -12.466 1.00 . A A . 249 LYS CD 1 1
9 13378 1 1 86 LYS CE C -5.644 4.182 -13.713 1.00 . A A . 249 LYS CE 1 1
9 13379 1 1 86 LYS CG C -4.881 3.417 -11.438 1.00 . A A . 249 LYS CG 1 1
9 13380 1 1 86 LYS H H -5.452 3.745 -8.344 1.00 . A A . 249 LYS H 1 1
9 13381 1 1 86 LYS HA H -6.412 5.406 -10.521 1.00 . A A . 249 LYS HA 1 1
9 13382 1 1 86 LYS HB2 H -6.230 2.431 -10.125 1.00 . A A . 249 LYS HB2 1 1
9 13383 1 1 86 LYS HB3 H -6.986 3.155 -11.539 1.00 . A A . 249 LYS HB3 1 1
9 13384 1 1 86 LYS HD2 H -5.270 5.428 -12.028 1.00 . A A . 249 LYS HD2 1 1
9 13385 1 1 86 LYS HD3 H -3.823 4.722 -12.747 1.00 . A A . 249 LYS HD3 1 1
9 13386 1 1 86 LYS HE2 H -6.676 4.027 -13.434 1.00 . A A . 249 LYS HE2 1 1
9 13387 1 1 86 LYS HE3 H -5.579 5.003 -14.411 1.00 . A A . 249 LYS HE3 1 1
9 13388 1 1 86 LYS HG2 H -4.138 3.617 -10.682 1.00 . A A . 249 LYS HG2 1 1
9 13389 1 1 86 LYS HG3 H -4.654 2.481 -11.930 1.00 . A A . 249 LYS HG3 1 1
9 13390 1 1 86 LYS HZ1 H -5.416 2.106 -13.821 1.00 . A A . 249 LYS HZ1 1 1
9 13391 1 1 86 LYS HZ2 H -4.084 2.976 -14.402 1.00 . A A . 249 LYS HZ2 1 1
9 13392 1 1 86 LYS HZ3 H -5.497 2.868 -15.337 1.00 . A A . 249 LYS HZ3 1 1
9 13393 1 1 86 LYS N N -5.847 4.576 -8.698 1.00 . A A . 249 LYS N 1 1
9 13394 1 1 86 LYS NZ N -5.127 2.949 -14.363 1.00 . A A . 249 LYS NZ 1 1
9 13395 1 1 86 LYS O O -8.907 5.105 -10.372 1.00 . A A . 249 LYS O 1 1
9 13396 1 1 87 TYR C C -10.409 4.527 -7.186 1.00 . A A . 250 TYR C 1 1
9 13397 1 1 87 TYR CA C -9.918 3.600 -8.285 1.00 . A A . 250 TYR CA 1 1
9 13398 1 1 87 TYR CB C -10.193 2.139 -7.909 1.00 . A A . 250 TYR CB 1 1
9 13399 1 1 87 TYR CD1 C -9.685 1.524 -10.301 1.00 . A A . 250 TYR CD1 1 1
9 13400 1 1 87 TYR CD2 C -10.908 -0.042 -8.985 1.00 . A A . 250 TYR CD2 1 1
9 13401 1 1 87 TYR CE1 C -9.740 0.667 -11.383 1.00 . A A . 250 TYR CE1 1 1
9 13402 1 1 87 TYR CE2 C -10.968 -0.906 -10.061 1.00 . A A . 250 TYR CE2 1 1
9 13403 1 1 87 TYR CG C -10.268 1.187 -9.086 1.00 . A A . 250 TYR CG 1 1
9 13404 1 1 87 TYR CZ C -10.430 -0.575 -11.234 1.00 . A A . 250 TYR CZ 1 1
9 13405 1 1 87 TYR H H -7.824 3.507 -7.943 1.00 . A A . 250 TYR H 1 1
9 13406 1 1 87 TYR HA H -10.485 3.858 -9.166 1.00 . A A . 250 TYR HA 1 1
9 13407 1 1 87 TYR HB2 H -9.405 1.792 -7.259 1.00 . A A . 250 TYR HB2 1 1
9 13408 1 1 87 TYR HB3 H -11.134 2.086 -7.380 1.00 . A A . 250 TYR HB3 1 1
9 13409 1 1 87 TYR HD1 H -9.187 2.480 -10.395 1.00 . A A . 250 TYR HD1 1 1
9 13410 1 1 87 TYR HD2 H -11.366 -0.318 -8.047 1.00 . A A . 250 TYR HD2 1 1
9 13411 1 1 87 TYR HE1 H -9.278 0.948 -12.319 1.00 . A A . 250 TYR HE1 1 1
9 13412 1 1 87 TYR HE2 H -11.471 -1.856 -9.961 1.00 . A A . 250 TYR HE2 1 1
9 13413 1 1 87 TYR HH H -9.590 -1.414 -12.793 1.00 . A A . 250 TYR HH 1 1
9 13414 1 1 87 TYR N N -8.503 3.826 -8.577 1.00 . A A . 250 TYR N 1 1
9 13415 1 1 87 TYR O O -11.255 4.164 -6.369 1.00 . A A . 250 TYR O 1 1
9 13416 1 1 87 TYR OH O -10.447 -1.407 -12.334 1.00 . A A . 250 TYR OH 1 1
9 13417 1 1 88 VAL C C -10.211 8.123 -7.161 1.00 . A A . 251 VAL C 1 1
9 13418 1 1 88 VAL CA C -10.381 6.822 -6.377 1.00 . A A . 251 VAL CA 1 1
9 13419 1 1 88 VAL CB C -9.653 6.928 -5.017 1.00 . A A . 251 VAL CB 1 1
9 13420 1 1 88 VAL CG1 C -8.220 7.405 -5.206 1.00 . A A . 251 VAL CG1 1 1
9 13421 1 1 88 VAL CG2 C -10.411 7.836 -4.054 1.00 . A A . 251 VAL CG2 1 1
9 13422 1 1 88 VAL H H -9.068 5.887 -7.724 1.00 . A A . 251 VAL H 1 1
9 13423 1 1 88 VAL HA H -11.432 6.647 -6.200 1.00 . A A . 251 VAL HA 1 1
9 13424 1 1 88 VAL HB H -9.615 5.939 -4.582 1.00 . A A . 251 VAL HB 1 1
9 13425 1 1 88 VAL HG11 H -7.650 6.648 -5.720 1.00 . A A . 251 VAL HG11 1 1
9 13426 1 1 88 VAL HG12 H -8.220 8.315 -5.788 1.00 . A A . 251 VAL HG12 1 1
9 13427 1 1 88 VAL HG13 H -7.776 7.600 -4.242 1.00 . A A . 251 VAL HG13 1 1
9 13428 1 1 88 VAL HG21 H -10.478 8.830 -4.473 1.00 . A A . 251 VAL HG21 1 1
9 13429 1 1 88 VAL HG22 H -11.405 7.443 -3.896 1.00 . A A . 251 VAL HG22 1 1
9 13430 1 1 88 VAL HG23 H -9.886 7.877 -3.111 1.00 . A A . 251 VAL HG23 1 1
9 13431 1 1 88 VAL N N -9.861 5.731 -7.181 1.00 . A A . 251 VAL N 1 1
9 13432 1 1 88 VAL O O -10.584 9.203 -6.707 1.00 . A A . 251 VAL O 1 1
9 13433 1 1 89 LEU C C -8.224 9.962 -8.516 1.00 . A A . 252 LEU C 1 1
9 13434 1 1 89 LEU CA C -9.276 9.106 -9.214 1.00 . A A . 252 LEU CA 1 1
9 13435 1 1 89 LEU CB C -10.492 9.952 -9.610 1.00 . A A . 252 LEU CB 1 1
9 13436 1 1 89 LEU CD1 C -12.678 10.159 -10.817 1.00 . A A . 252 LEU CD1 1 1
9 13437 1 1 89 LEU CD2 C -10.903 8.649 -11.713 1.00 . A A . 252 LEU CD2 1 1
9 13438 1 1 89 LEU CG C -11.538 9.222 -10.455 1.00 . A A . 252 LEU CG 1 1
9 13439 1 1 89 LEU H H -9.525 7.072 -8.716 1.00 . A A . 252 LEU H 1 1
9 13440 1 1 89 LEU HA H -8.835 8.697 -10.113 1.00 . A A . 252 LEU HA 1 1
9 13441 1 1 89 LEU HB2 H -10.971 10.305 -8.708 1.00 . A A . 252 LEU HB2 1 1
9 13442 1 1 89 LEU HB3 H -10.144 10.807 -10.170 1.00 . A A . 252 LEU HB3 1 1
9 13443 1 1 89 LEU HD11 H -12.293 10.996 -11.379 1.00 . A A . 252 LEU HD11 1 1
9 13444 1 1 89 LEU HD12 H -13.405 9.628 -11.414 1.00 . A A . 252 LEU HD12 1 1
9 13445 1 1 89 LEU HD13 H -13.149 10.519 -9.913 1.00 . A A . 252 LEU HD13 1 1
9 13446 1 1 89 LEU HD21 H -10.495 9.453 -12.309 1.00 . A A . 252 LEU HD21 1 1
9 13447 1 1 89 LEU HD22 H -10.112 7.966 -11.439 1.00 . A A . 252 LEU HD22 1 1
9 13448 1 1 89 LEU HD23 H -11.652 8.121 -12.285 1.00 . A A . 252 LEU HD23 1 1
9 13449 1 1 89 LEU HG H -11.947 8.403 -9.881 1.00 . A A . 252 LEU HG 1 1
9 13450 1 1 89 LEU N N -9.661 7.976 -8.371 1.00 . A A . 252 LEU N 1 1
9 13451 1 1 89 LEU O O -8.167 11.178 -8.705 1.00 . A A . 252 LEU O 1 1
9 13452 1 1 90 ALA C C -6.828 11.079 -6.096 1.00 . A A . 253 ALA C 1 1
9 13453 1 1 90 ALA CA C -6.318 9.916 -6.948 1.00 . A A . 253 ALA CA 1 1
9 13454 1 1 90 ALA CB C -5.204 10.356 -7.882 1.00 . A A . 253 ALA CB 1 1
9 13455 1 1 90 ALA H H -7.504 8.317 -7.647 1.00 . A A . 253 ALA H 1 1
9 13456 1 1 90 ALA HA H -5.914 9.163 -6.285 1.00 . A A . 253 ALA HA 1 1
9 13457 1 1 90 ALA HB1 H -4.373 10.727 -7.302 1.00 . A A . 253 ALA HB1 1 1
9 13458 1 1 90 ALA HB2 H -4.881 9.509 -8.473 1.00 . A A . 253 ALA HB2 1 1
9 13459 1 1 90 ALA HB3 H -5.567 11.133 -8.536 1.00 . A A . 253 ALA HB3 1 1
9 13460 1 1 90 ALA N N -7.394 9.287 -7.714 1.00 . A A . 253 ALA N 1 1
9 13461 1 1 90 ALA O O -6.790 12.236 -6.524 1.00 . A A . 253 ALA O 1 1
9 13462 1 1 91 SER C C -9.215 12.228 -4.505 1.00 . A A . 254 SER C 1 1
9 13463 1 1 91 SER CA C -7.876 11.723 -3.964 1.00 . A A . 254 SER CA 1 1
9 13464 1 1 91 SER CB C -6.926 12.898 -3.701 1.00 . A A . 254 SER CB 1 1
9 13465 1 1 91 SER H H -7.194 9.825 -4.584 1.00 . A A . 254 SER H 1 1
9 13466 1 1 91 SER HA H -8.061 11.209 -3.030 1.00 . A A . 254 SER HA 1 1
9 13467 1 1 91 SER HB2 H -6.736 13.417 -4.629 1.00 . A A . 254 SER HB2 1 1
9 13468 1 1 91 SER HB3 H -7.385 13.576 -2.999 1.00 . A A . 254 SER HB3 1 1
9 13469 1 1 91 SER HG H -5.281 11.816 -3.779 1.00 . A A . 254 SER HG 1 1
9 13470 1 1 91 SER N N -7.275 10.754 -4.879 1.00 . A A . 254 SER N 1 1
9 13471 1 1 91 SER O O -9.228 13.210 -5.278 1.00 . A A . 254 SER O 1 1
9 13472 1 1 91 SER OXT O -10.256 11.636 -4.157 1.00 . A A . 254 SER OXT 1 1
9 13473 1 1 91 SER OG O -5.686 12.456 -3.167 1.00 . A A . 254 SER OG 1 1
10 13474 1 1 1 GLY C C -8.100 -5.858 -13.484 1.00 . A A . 164 GLY C 1 1
10 13475 1 1 1 GLY CA C -8.249 -6.370 -14.897 1.00 . A A . 164 GLY CA 1 1
10 13476 1 1 1 GLY H1 H -7.296 -6.220 -16.746 1.00 . A A . 164 GLY H1 1 1
10 13477 1 1 1 GLY H2 H -6.237 -6.278 -15.423 1.00 . A A . 164 GLY H2 1 1
10 13478 1 1 1 GLY H3 H -7.101 -4.858 -15.753 1.00 . A A . 164 GLY H3 1 1
10 13479 1 1 1 GLY HA2 H -9.188 -6.020 -15.300 1.00 . A A . 164 GLY HA2 1 1
10 13480 1 1 1 GLY HA3 H -8.251 -7.450 -14.883 1.00 . A A . 164 GLY HA3 1 1
10 13481 1 1 1 GLY N N -7.145 -5.901 -15.766 1.00 . A A . 164 GLY N 1 1
10 13482 1 1 1 GLY O O -7.355 -4.909 -13.243 1.00 . A A . 164 GLY O 1 1
10 13483 1 1 2 SER C C -8.977 -7.282 -10.258 1.00 . A A . 165 SER C 1 1
10 13484 1 1 2 SER CA C -8.731 -6.081 -11.160 1.00 . A A . 165 SER CA 1 1
10 13485 1 1 2 SER CB C -9.771 -4.991 -10.880 1.00 . A A . 165 SER CB 1 1
10 13486 1 1 2 SER H H -9.383 -7.234 -12.807 1.00 . A A . 165 SER H 1 1
10 13487 1 1 2 SER HA H -7.745 -5.689 -10.968 1.00 . A A . 165 SER HA 1 1
10 13488 1 1 2 SER HB2 H -9.606 -4.159 -11.548 1.00 . A A . 165 SER HB2 1 1
10 13489 1 1 2 SER HB3 H -10.761 -5.392 -11.042 1.00 . A A . 165 SER HB3 1 1
10 13490 1 1 2 SER HG H -9.447 -3.592 -9.547 1.00 . A A . 165 SER HG 1 1
10 13491 1 1 2 SER N N -8.797 -6.482 -12.551 1.00 . A A . 165 SER N 1 1
10 13492 1 1 2 SER O O -10.050 -7.888 -10.292 1.00 . A A . 165 SER O 1 1
10 13493 1 1 2 SER OG O -9.682 -4.525 -9.544 1.00 . A A . 165 SER OG 1 1
10 13494 1 1 3 HIS C C -9.196 -8.352 -7.485 1.00 . A A . 166 HIS C 1 1
10 13495 1 1 3 HIS CA C -8.086 -8.691 -8.473 1.00 . A A . 166 HIS CA 1 1
10 13496 1 1 3 HIS CB C -6.755 -8.914 -7.731 1.00 . A A . 166 HIS CB 1 1
10 13497 1 1 3 HIS CD2 C -5.069 -6.962 -7.820 1.00 . A A . 166 HIS CD2 1 1
10 13498 1 1 3 HIS CE1 C -5.671 -5.971 -5.979 1.00 . A A . 166 HIS CE1 1 1
10 13499 1 1 3 HIS CG C -6.085 -7.655 -7.254 1.00 . A A . 166 HIS CG 1 1
10 13500 1 1 3 HIS H H -7.092 -7.192 -9.595 1.00 . A A . 166 HIS H 1 1
10 13501 1 1 3 HIS HA H -8.352 -9.602 -8.988 1.00 . A A . 166 HIS HA 1 1
10 13502 1 1 3 HIS HB2 H -6.936 -9.535 -6.866 1.00 . A A . 166 HIS HB2 1 1
10 13503 1 1 3 HIS HB3 H -6.068 -9.424 -8.391 1.00 . A A . 166 HIS HB3 1 1
10 13504 1 1 3 HIS HD2 H -4.558 -7.201 -8.742 1.00 . A A . 166 HIS HD2 1 1
10 13505 1 1 3 HIS HE1 H -5.714 -5.261 -5.166 1.00 . A A . 166 HIS HE1 1 1
10 13506 1 1 3 HIS HE2 H -4.020 -5.312 -7.052 1.00 . A A . 166 HIS HE2 1 1
10 13507 1 1 3 HIS N N -7.958 -7.639 -9.478 1.00 . A A . 166 HIS N 1 1
10 13508 1 1 3 HIS ND1 N -6.463 -7.025 -6.091 1.00 . A A . 166 HIS ND1 1 1
10 13509 1 1 3 HIS NE2 N -4.812 -5.892 -7.003 1.00 . A A . 166 HIS NE2 1 1
10 13510 1 1 3 HIS O O -9.934 -9.236 -7.049 1.00 . A A . 166 HIS O 1 1
10 13511 1 1 4 MET C C -10.334 -6.967 -4.861 1.00 . A A . 167 MET C 1 1
10 13512 1 1 4 MET CA C -10.374 -6.507 -6.324 1.00 . A A . 167 MET CA 1 1
10 13513 1 1 4 MET CB C -11.737 -6.836 -6.947 1.00 . A A . 167 MET CB 1 1
10 13514 1 1 4 MET CE C -14.222 -3.921 -5.290 1.00 . A A . 167 MET CE 1 1
10 13515 1 1 4 MET CG C -12.907 -6.167 -6.243 1.00 . A A . 167 MET CG 1 1
10 13516 1 1 4 MET H H -8.573 -6.459 -7.435 1.00 . A A . 167 MET H 1 1
10 13517 1 1 4 MET HA H -10.254 -5.434 -6.335 1.00 . A A . 167 MET HA 1 1
10 13518 1 1 4 MET HB2 H -11.733 -6.515 -7.978 1.00 . A A . 167 MET HB2 1 1
10 13519 1 1 4 MET HB3 H -11.887 -7.905 -6.913 1.00 . A A . 167 MET HB3 1 1
10 13520 1 1 4 MET HE1 H -14.154 -4.353 -4.303 1.00 . A A . 167 MET HE1 1 1
10 13521 1 1 4 MET HE2 H -14.282 -2.844 -5.209 1.00 . A A . 167 MET HE2 1 1
10 13522 1 1 4 MET HE3 H -15.106 -4.294 -5.788 1.00 . A A . 167 MET HE3 1 1
10 13523 1 1 4 MET HG2 H -13.821 -6.444 -6.750 1.00 . A A . 167 MET HG2 1 1
10 13524 1 1 4 MET HG3 H -12.943 -6.515 -5.222 1.00 . A A . 167 MET HG3 1 1
10 13525 1 1 4 MET N N -9.282 -7.065 -7.133 1.00 . A A . 167 MET N 1 1
10 13526 1 1 4 MET O O -10.686 -6.200 -3.966 1.00 . A A . 167 MET O 1 1
10 13527 1 1 4 MET SD S -12.770 -4.369 -6.238 1.00 . A A . 167 MET SD 1 1
10 13528 1 1 5 ALA C C -9.125 -7.886 -2.305 1.00 . A A . 168 ALA C 1 1
10 13529 1 1 5 ALA CA C -9.859 -8.787 -3.289 1.00 . A A . 168 ALA CA 1 1
10 13530 1 1 5 ALA CB C -9.200 -10.157 -3.340 1.00 . A A . 168 ALA CB 1 1
10 13531 1 1 5 ALA H H -9.614 -8.750 -5.392 1.00 . A A . 168 ALA H 1 1
10 13532 1 1 5 ALA HA H -10.877 -8.918 -2.954 1.00 . A A . 168 ALA HA 1 1
10 13533 1 1 5 ALA HB1 H -8.174 -10.051 -3.659 1.00 . A A . 168 ALA HB1 1 1
10 13534 1 1 5 ALA HB2 H -9.227 -10.608 -2.358 1.00 . A A . 168 ALA HB2 1 1
10 13535 1 1 5 ALA HB3 H -9.732 -10.786 -4.039 1.00 . A A . 168 ALA HB3 1 1
10 13536 1 1 5 ALA N N -9.901 -8.203 -4.629 1.00 . A A . 168 ALA N 1 1
10 13537 1 1 5 ALA O O -9.614 -7.618 -1.206 1.00 . A A . 168 ALA O 1 1
10 13538 1 1 6 ALA C C -7.838 -5.172 -1.713 1.00 . A A . 169 ALA C 1 1
10 13539 1 1 6 ALA CA C -7.166 -6.529 -1.869 1.00 . A A . 169 ALA CA 1 1
10 13540 1 1 6 ALA CB C -5.773 -6.365 -2.451 1.00 . A A . 169 ALA CB 1 1
10 13541 1 1 6 ALA H H -7.615 -7.666 -3.593 1.00 . A A . 169 ALA H 1 1
10 13542 1 1 6 ALA HA H -7.074 -6.990 -0.895 1.00 . A A . 169 ALA HA 1 1
10 13543 1 1 6 ALA HB1 H -5.844 -5.912 -3.430 1.00 . A A . 169 ALA HB1 1 1
10 13544 1 1 6 ALA HB2 H -5.185 -5.733 -1.803 1.00 . A A . 169 ALA HB2 1 1
10 13545 1 1 6 ALA HB3 H -5.301 -7.333 -2.534 1.00 . A A . 169 ALA HB3 1 1
10 13546 1 1 6 ALA N N -7.957 -7.410 -2.709 1.00 . A A . 169 ALA N 1 1
10 13547 1 1 6 ALA O O -7.762 -4.550 -0.653 1.00 . A A . 169 ALA O 1 1
10 13548 1 1 7 LEU C C -10.322 -3.334 -1.843 1.00 . A A . 170 LEU C 1 1
10 13549 1 1 7 LEU CA C -9.114 -3.394 -2.760 1.00 . A A . 170 LEU CA 1 1
10 13550 1 1 7 LEU CB C -9.526 -2.959 -4.164 1.00 . A A . 170 LEU CB 1 1
10 13551 1 1 7 LEU CD1 C -8.717 -0.596 -4.251 1.00 . A A . 170 LEU CD1 1 1
10 13552 1 1 7 LEU CD2 C -10.798 -1.238 -5.479 1.00 . A A . 170 LEU CD2 1 1
10 13553 1 1 7 LEU CG C -9.942 -1.491 -4.254 1.00 . A A . 170 LEU CG 1 1
10 13554 1 1 7 LEU H H -8.630 -5.298 -3.546 1.00 . A A . 170 LEU H 1 1
10 13555 1 1 7 LEU HA H -8.371 -2.708 -2.387 1.00 . A A . 170 LEU HA 1 1
10 13556 1 1 7 LEU HB2 H -8.694 -3.125 -4.832 1.00 . A A . 170 LEU HB2 1 1
10 13557 1 1 7 LEU HB3 H -10.357 -3.569 -4.485 1.00 . A A . 170 LEU HB3 1 1
10 13558 1 1 7 LEU HD11 H -8.096 -0.834 -5.102 1.00 . A A . 170 LEU HD11 1 1
10 13559 1 1 7 LEU HD12 H -9.026 0.437 -4.308 1.00 . A A . 170 LEU HD12 1 1
10 13560 1 1 7 LEU HD13 H -8.157 -0.755 -3.341 1.00 . A A . 170 LEU HD13 1 1
10 13561 1 1 7 LEU HD21 H -11.678 -1.862 -5.437 1.00 . A A . 170 LEU HD21 1 1
10 13562 1 1 7 LEU HD22 H -11.093 -0.200 -5.498 1.00 . A A . 170 LEU HD22 1 1
10 13563 1 1 7 LEU HD23 H -10.232 -1.469 -6.369 1.00 . A A . 170 LEU HD23 1 1
10 13564 1 1 7 LEU HG H -10.529 -1.242 -3.381 1.00 . A A . 170 LEU HG 1 1
10 13565 1 1 7 LEU N N -8.518 -4.721 -2.763 1.00 . A A . 170 LEU N 1 1
10 13566 1 1 7 LEU O O -10.370 -2.504 -0.941 1.00 . A A . 170 LEU O 1 1
10 13567 1 1 8 GLU C C -12.136 -4.439 0.207 1.00 . A A . 171 GLU C 1 1
10 13568 1 1 8 GLU CA C -12.506 -4.244 -1.259 1.00 . A A . 171 GLU CA 1 1
10 13569 1 1 8 GLU CB C -13.443 -5.368 -1.715 1.00 . A A . 171 GLU CB 1 1
10 13570 1 1 8 GLU CD C -13.860 -7.861 -1.784 1.00 . A A . 171 GLU CD 1 1
10 13571 1 1 8 GLU CG C -12.855 -6.759 -1.543 1.00 . A A . 171 GLU CG 1 1
10 13572 1 1 8 GLU H H -11.193 -4.857 -2.812 1.00 . A A . 171 GLU H 1 1
10 13573 1 1 8 GLU HA H -13.009 -3.295 -1.372 1.00 . A A . 171 GLU HA 1 1
10 13574 1 1 8 GLU HB2 H -14.357 -5.314 -1.143 1.00 . A A . 171 GLU HB2 1 1
10 13575 1 1 8 GLU HB3 H -13.675 -5.227 -2.760 1.00 . A A . 171 GLU HB3 1 1
10 13576 1 1 8 GLU HG2 H -12.041 -6.878 -2.243 1.00 . A A . 171 GLU HG2 1 1
10 13577 1 1 8 GLU HG3 H -12.473 -6.850 -0.536 1.00 . A A . 171 GLU HG3 1 1
10 13578 1 1 8 GLU N N -11.294 -4.213 -2.075 1.00 . A A . 171 GLU N 1 1
10 13579 1 1 8 GLU O O -12.777 -3.890 1.106 1.00 . A A . 171 GLU O 1 1
10 13580 1 1 8 GLU OE1 O -14.841 -7.955 -1.019 1.00 . A A . 171 GLU OE1 1 1
10 13581 1 1 8 GLU OE2 O -13.680 -8.639 -2.743 1.00 . A A . 171 GLU OE2 1 1
10 13582 1 1 9 GLY C C -9.971 -4.242 2.377 1.00 . A A . 172 GLY C 1 1
10 13583 1 1 9 GLY CA C -10.591 -5.471 1.748 1.00 . A A . 172 GLY CA 1 1
10 13584 1 1 9 GLY H H -10.688 -5.692 -0.341 1.00 . A A . 172 GLY H 1 1
10 13585 1 1 9 GLY HA2 H -11.406 -5.807 2.372 1.00 . A A . 172 GLY HA2 1 1
10 13586 1 1 9 GLY HA3 H -9.845 -6.249 1.700 1.00 . A A . 172 GLY HA3 1 1
10 13587 1 1 9 GLY N N -11.095 -5.232 0.422 1.00 . A A . 172 GLY N 1 1
10 13588 1 1 9 GLY O O -10.297 -3.896 3.505 1.00 . A A . 172 GLY O 1 1
10 13589 1 1 10 TYR C C -9.335 -1.232 2.348 1.00 . A A . 173 TYR C 1 1
10 13590 1 1 10 TYR CA C -8.392 -2.429 2.268 1.00 . A A . 173 TYR CA 1 1
10 13591 1 1 10 TYR CB C -7.120 -2.070 1.498 1.00 . A A . 173 TYR CB 1 1
10 13592 1 1 10 TYR CD1 C -5.823 -1.236 3.495 1.00 . A A . 173 TYR CD1 1 1
10 13593 1 1 10 TYR CD2 C -5.912 0.147 1.556 1.00 . A A . 173 TYR CD2 1 1
10 13594 1 1 10 TYR CE1 C -5.053 -0.288 4.142 1.00 . A A . 173 TYR CE1 1 1
10 13595 1 1 10 TYR CE2 C -5.138 1.098 2.196 1.00 . A A . 173 TYR CE2 1 1
10 13596 1 1 10 TYR CG C -6.268 -1.032 2.195 1.00 . A A . 173 TYR CG 1 1
10 13597 1 1 10 TYR CZ C -4.714 0.876 3.486 1.00 . A A . 173 TYR CZ 1 1
10 13598 1 1 10 TYR H H -8.796 -3.873 0.781 1.00 . A A . 173 TYR H 1 1
10 13599 1 1 10 TYR HA H -8.114 -2.702 3.276 1.00 . A A . 173 TYR HA 1 1
10 13600 1 1 10 TYR HB2 H -6.521 -2.960 1.371 1.00 . A A . 173 TYR HB2 1 1
10 13601 1 1 10 TYR HB3 H -7.390 -1.683 0.527 1.00 . A A . 173 TYR HB3 1 1
10 13602 1 1 10 TYR HD1 H -6.091 -2.149 4.005 1.00 . A A . 173 TYR HD1 1 1
10 13603 1 1 10 TYR HD2 H -6.246 0.319 0.544 1.00 . A A . 173 TYR HD2 1 1
10 13604 1 1 10 TYR HE1 H -4.715 -0.466 5.152 1.00 . A A . 173 TYR HE1 1 1
10 13605 1 1 10 TYR HE2 H -4.870 2.010 1.682 1.00 . A A . 173 TYR HE2 1 1
10 13606 1 1 10 TYR HH H -3.178 1.412 4.510 1.00 . A A . 173 TYR HH 1 1
10 13607 1 1 10 TYR N N -9.058 -3.580 1.682 1.00 . A A . 173 TYR N 1 1
10 13608 1 1 10 TYR O O -9.305 -0.500 3.326 1.00 . A A . 173 TYR O 1 1
10 13609 1 1 10 TYR OH O -3.953 1.827 4.128 1.00 . A A . 173 TYR OH 1 1
10 13610 1 1 11 ARG C C -12.097 -0.071 2.563 1.00 . A A . 174 ARG C 1 1
10 13611 1 1 11 ARG CA C -11.172 0.042 1.351 1.00 . A A . 174 ARG CA 1 1
10 13612 1 1 11 ARG CB C -11.990 0.070 0.058 1.00 . A A . 174 ARG CB 1 1
10 13613 1 1 11 ARG CD C -14.019 0.957 -1.147 1.00 . A A . 174 ARG CD 1 1
10 13614 1 1 11 ARG CG C -13.155 1.048 0.101 1.00 . A A . 174 ARG CG 1 1
10 13615 1 1 11 ARG CZ C -15.995 2.143 -2.042 1.00 . A A . 174 ARG CZ 1 1
10 13616 1 1 11 ARG H H -10.116 -1.603 0.541 1.00 . A A . 174 ARG H 1 1
10 13617 1 1 11 ARG HA H -10.691 0.993 1.499 1.00 . A A . 174 ARG HA 1 1
10 13618 1 1 11 ARG HB2 H -11.342 0.349 -0.758 1.00 . A A . 174 ARG HB2 1 1
10 13619 1 1 11 ARG HB3 H -12.384 -0.918 -0.128 1.00 . A A . 174 ARG HB3 1 1
10 13620 1 1 11 ARG HD2 H -13.454 1.329 -1.991 1.00 . A A . 174 ARG HD2 1 1
10 13621 1 1 11 ARG HD3 H -14.278 -0.077 -1.316 1.00 . A A . 174 ARG HD3 1 1
10 13622 1 1 11 ARG HE H -15.534 1.969 -0.097 1.00 . A A . 174 ARG HE 1 1
10 13623 1 1 11 ARG HG2 H -13.765 0.832 0.964 1.00 . A A . 174 ARG HG2 1 1
10 13624 1 1 11 ARG HG3 H -12.762 2.051 0.181 1.00 . A A . 174 ARG HG3 1 1
10 13625 1 1 11 ARG HH11 H -14.758 1.392 -3.461 1.00 . A A . 174 ARG HH11 1 1
10 13626 1 1 11 ARG HH12 H -16.178 2.189 -4.069 1.00 . A A . 174 ARG HH12 1 1
10 13627 1 1 11 ARG HH21 H -17.405 3.030 -0.882 1.00 . A A . 174 ARG HH21 1 1
10 13628 1 1 11 ARG HH22 H -17.688 3.122 -2.600 1.00 . A A . 174 ARG HH22 1 1
10 13629 1 1 11 ARG N N -10.168 -1.026 1.330 1.00 . A A . 174 ARG N 1 1
10 13630 1 1 11 ARG NE N -15.247 1.742 -1.012 1.00 . A A . 174 ARG NE 1 1
10 13631 1 1 11 ARG NH1 N -15.613 1.885 -3.288 1.00 . A A . 174 ARG NH1 1 1
10 13632 1 1 11 ARG NH2 N -17.117 2.819 -1.823 1.00 . A A . 174 ARG NH2 1 1
10 13633 1 1 11 ARG O O -12.397 0.952 3.186 1.00 . A A . 174 ARG O 1 1
10 13634 1 1 12 LYS C C -12.511 -1.033 5.379 1.00 . A A . 175 LYS C 1 1
10 13635 1 1 12 LYS CA C -13.344 -1.397 4.146 1.00 . A A . 175 LYS CA 1 1
10 13636 1 1 12 LYS CB C -13.931 -2.806 4.307 1.00 . A A . 175 LYS CB 1 1
10 13637 1 1 12 LYS CD C -13.500 -5.202 4.958 1.00 . A A . 175 LYS CD 1 1
10 13638 1 1 12 LYS CE C -12.418 -6.242 5.199 1.00 . A A . 175 LYS CE 1 1
10 13639 1 1 12 LYS CG C -12.888 -3.861 4.613 1.00 . A A . 175 LYS CG 1 1
10 13640 1 1 12 LYS H H -12.324 -2.059 2.393 1.00 . A A . 175 LYS H 1 1
10 13641 1 1 12 LYS HA H -14.146 -0.678 4.071 1.00 . A A . 175 LYS HA 1 1
10 13642 1 1 12 LYS HB2 H -14.648 -2.794 5.115 1.00 . A A . 175 LYS HB2 1 1
10 13643 1 1 12 LYS HB3 H -14.436 -3.082 3.393 1.00 . A A . 175 LYS HB3 1 1
10 13644 1 1 12 LYS HD2 H -14.096 -5.099 5.854 1.00 . A A . 175 LYS HD2 1 1
10 13645 1 1 12 LYS HD3 H -14.126 -5.527 4.139 1.00 . A A . 175 LYS HD3 1 1
10 13646 1 1 12 LYS HE2 H -11.906 -6.431 4.267 1.00 . A A . 175 LYS HE2 1 1
10 13647 1 1 12 LYS HE3 H -11.716 -5.851 5.920 1.00 . A A . 175 LYS HE3 1 1
10 13648 1 1 12 LYS HG2 H -12.254 -3.982 3.748 1.00 . A A . 175 LYS HG2 1 1
10 13649 1 1 12 LYS HG3 H -12.291 -3.524 5.449 1.00 . A A . 175 LYS HG3 1 1
10 13650 1 1 12 LYS HZ1 H -13.385 -7.373 6.657 1.00 . A A . 175 LYS HZ1 1 1
10 13651 1 1 12 LYS HZ2 H -12.226 -8.241 5.771 1.00 . A A . 175 LYS HZ2 1 1
10 13652 1 1 12 LYS HZ3 H -13.725 -7.863 5.070 1.00 . A A . 175 LYS HZ3 1 1
10 13653 1 1 12 LYS N N -12.532 -1.268 2.934 1.00 . A A . 175 LYS N 1 1
10 13654 1 1 12 LYS NZ N -12.975 -7.517 5.709 1.00 . A A . 175 LYS NZ 1 1
10 13655 1 1 12 LYS O O -13.053 -0.760 6.451 1.00 . A A . 175 LYS O 1 1
10 13656 1 1 13 GLU C C -9.912 0.821 6.221 1.00 . A A . 176 GLU C 1 1
10 13657 1 1 13 GLU CA C -10.288 -0.665 6.298 1.00 . A A . 176 GLU CA 1 1
10 13658 1 1 13 GLU CB C -9.017 -1.523 6.247 1.00 . A A . 176 GLU CB 1 1
10 13659 1 1 13 GLU CD C -8.879 -2.067 8.707 1.00 . A A . 176 GLU CD 1 1
10 13660 1 1 13 GLU CG C -8.179 -1.442 7.516 1.00 . A A . 176 GLU CG 1 1
10 13661 1 1 13 GLU H H -10.806 -1.235 4.338 1.00 . A A . 176 GLU H 1 1
10 13662 1 1 13 GLU HA H -10.799 -0.856 7.226 1.00 . A A . 176 GLU HA 1 1
10 13663 1 1 13 GLU HB2 H -9.297 -2.554 6.092 1.00 . A A . 176 GLU HB2 1 1
10 13664 1 1 13 GLU HB3 H -8.405 -1.196 5.418 1.00 . A A . 176 GLU HB3 1 1
10 13665 1 1 13 GLU HG2 H -7.240 -1.951 7.353 1.00 . A A . 176 GLU HG2 1 1
10 13666 1 1 13 GLU HG3 H -7.988 -0.402 7.736 1.00 . A A . 176 GLU HG3 1 1
10 13667 1 1 13 GLU N N -11.190 -1.019 5.216 1.00 . A A . 176 GLU N 1 1
10 13668 1 1 13 GLU O O -9.325 1.370 7.151 1.00 . A A . 176 GLU O 1 1
10 13669 1 1 13 GLU OE1 O -9.657 -1.361 9.380 1.00 . A A . 176 GLU OE1 1 1
10 13670 1 1 13 GLU OE2 O -8.649 -3.263 8.985 1.00 . A A . 176 GLU OE2 1 1
10 13671 1 1 14 GLN C C -10.947 3.822 5.352 1.00 . A A . 177 GLN C 1 1
10 13672 1 1 14 GLN CA C -9.857 2.870 4.906 1.00 . A A . 177 GLN CA 1 1
10 13673 1 1 14 GLN CB C -9.567 3.131 3.428 1.00 . A A . 177 GLN CB 1 1
10 13674 1 1 14 GLN CD C -8.210 2.586 1.384 1.00 . A A . 177 GLN CD 1 1
10 13675 1 1 14 GLN CG C -8.418 2.328 2.865 1.00 . A A . 177 GLN CG 1 1
10 13676 1 1 14 GLN H H -10.933 1.111 4.503 1.00 . A A . 177 GLN H 1 1
10 13677 1 1 14 GLN HA H -8.964 3.050 5.485 1.00 . A A . 177 GLN HA 1 1
10 13678 1 1 14 GLN HB2 H -10.453 2.893 2.858 1.00 . A A . 177 GLN HB2 1 1
10 13679 1 1 14 GLN HB3 H -9.341 4.180 3.301 1.00 . A A . 177 GLN HB3 1 1
10 13680 1 1 14 GLN HE21 H -6.959 4.077 1.785 1.00 . A A . 177 GLN HE21 1 1
10 13681 1 1 14 GLN HE22 H -7.235 3.751 0.111 1.00 . A A . 177 GLN HE22 1 1
10 13682 1 1 14 GLN HG2 H -7.515 2.593 3.393 1.00 . A A . 177 GLN HG2 1 1
10 13683 1 1 14 GLN HG3 H -8.626 1.277 3.008 1.00 . A A . 177 GLN HG3 1 1
10 13684 1 1 14 GLN N N -10.280 1.492 5.128 1.00 . A A . 177 GLN N 1 1
10 13685 1 1 14 GLN NE2 N -7.387 3.570 1.062 1.00 . A A . 177 GLN NE2 1 1
10 13686 1 1 14 GLN O O -10.735 4.668 6.214 1.00 . A A . 177 GLN O 1 1
10 13687 1 1 14 GLN OE1 O -8.785 1.908 0.537 1.00 . A A . 177 GLN OE1 1 1
10 13688 1 1 15 GLU C C -13.659 4.513 6.500 1.00 . A A . 178 GLU C 1 1
10 13689 1 1 15 GLU CA C -13.257 4.531 5.024 1.00 . A A . 178 GLU CA 1 1
10 13690 1 1 15 GLU CB C -14.444 4.143 4.134 1.00 . A A . 178 GLU CB 1 1
10 13691 1 1 15 GLU CD C -15.971 2.321 3.299 1.00 . A A . 178 GLU CD 1 1
10 13692 1 1 15 GLU CG C -14.884 2.696 4.283 1.00 . A A . 178 GLU CG 1 1
10 13693 1 1 15 GLU H H -12.230 2.900 4.129 1.00 . A A . 178 GLU H 1 1
10 13694 1 1 15 GLU HA H -12.949 5.535 4.767 1.00 . A A . 178 GLU HA 1 1
10 13695 1 1 15 GLU HB2 H -15.284 4.777 4.378 1.00 . A A . 178 GLU HB2 1 1
10 13696 1 1 15 GLU HB3 H -14.170 4.308 3.104 1.00 . A A . 178 GLU HB3 1 1
10 13697 1 1 15 GLU HG2 H -14.032 2.055 4.115 1.00 . A A . 178 GLU HG2 1 1
10 13698 1 1 15 GLU HG3 H -15.257 2.546 5.285 1.00 . A A . 178 GLU HG3 1 1
10 13699 1 1 15 GLU N N -12.123 3.648 4.765 1.00 . A A . 178 GLU N 1 1
10 13700 1 1 15 GLU O O -14.189 5.489 7.022 1.00 . A A . 178 GLU O 1 1
10 13701 1 1 15 GLU OE1 O -17.129 2.742 3.495 1.00 . A A . 178 GLU OE1 1 1
10 13702 1 1 15 GLU OE2 O -15.676 1.611 2.315 1.00 . A A . 178 GLU OE2 1 1
10 13703 1 1 16 ARG C C -12.672 3.914 9.481 1.00 . A A . 179 ARG C 1 1
10 13704 1 1 16 ARG CA C -13.704 3.227 8.579 1.00 . A A . 179 ARG CA 1 1
10 13705 1 1 16 ARG CB C -13.772 1.730 8.897 1.00 . A A . 179 ARG CB 1 1
10 13706 1 1 16 ARG CD C -13.986 -0.090 10.591 1.00 . A A . 179 ARG CD 1 1
10 13707 1 1 16 ARG CG C -13.992 1.407 10.364 1.00 . A A . 179 ARG CG 1 1
10 13708 1 1 16 ARG CZ C -13.341 -1.510 12.498 1.00 . A A . 179 ARG CZ 1 1
10 13709 1 1 16 ARG H H -12.954 2.659 6.683 1.00 . A A . 179 ARG H 1 1
10 13710 1 1 16 ARG HA H -14.674 3.668 8.756 1.00 . A A . 179 ARG HA 1 1
10 13711 1 1 16 ARG HB2 H -14.582 1.295 8.332 1.00 . A A . 179 ARG HB2 1 1
10 13712 1 1 16 ARG HB3 H -12.846 1.270 8.586 1.00 . A A . 179 ARG HB3 1 1
10 13713 1 1 16 ARG HD2 H -14.874 -0.507 10.145 1.00 . A A . 179 ARG HD2 1 1
10 13714 1 1 16 ARG HD3 H -13.115 -0.511 10.111 1.00 . A A . 179 ARG HD3 1 1
10 13715 1 1 16 ARG HE H -14.428 0.167 12.638 1.00 . A A . 179 ARG HE 1 1
10 13716 1 1 16 ARG HG2 H -13.203 1.856 10.946 1.00 . A A . 179 ARG HG2 1 1
10 13717 1 1 16 ARG HG3 H -14.946 1.806 10.674 1.00 . A A . 179 ARG HG3 1 1
10 13718 1 1 16 ARG HH11 H -12.693 -2.173 10.688 1.00 . A A . 179 ARG HH11 1 1
10 13719 1 1 16 ARG HH12 H -12.227 -3.143 12.056 1.00 . A A . 179 ARG HH12 1 1
10 13720 1 1 16 ARG HH21 H -13.833 -1.123 14.425 1.00 . A A . 179 ARG HH21 1 1
10 13721 1 1 16 ARG HH22 H -12.890 -2.563 14.175 1.00 . A A . 179 ARG HH22 1 1
10 13722 1 1 16 ARG N N -13.380 3.399 7.165 1.00 . A A . 179 ARG N 1 1
10 13723 1 1 16 ARG NE N -13.960 -0.437 12.012 1.00 . A A . 179 ARG NE 1 1
10 13724 1 1 16 ARG NH1 N -12.707 -2.343 11.683 1.00 . A A . 179 ARG NH1 1 1
10 13725 1 1 16 ARG NH2 N -13.356 -1.749 13.802 1.00 . A A . 179 ARG NH2 1 1
10 13726 1 1 16 ARG O O -12.909 4.126 10.671 1.00 . A A . 179 ARG O 1 1
10 13727 1 1 17 LEU C C -10.014 6.222 9.158 1.00 . A A . 180 LEU C 1 1
10 13728 1 1 17 LEU CA C -10.423 4.841 9.671 1.00 . A A . 180 LEU CA 1 1
10 13729 1 1 17 LEU CB C -9.215 3.900 9.626 1.00 . A A . 180 LEU CB 1 1
10 13730 1 1 17 LEU CD1 C -8.143 1.711 10.203 1.00 . A A . 180 LEU CD1 1 1
10 13731 1 1 17 LEU CD2 C -9.881 2.672 11.711 1.00 . A A . 180 LEU CD2 1 1
10 13732 1 1 17 LEU CG C -9.424 2.526 10.269 1.00 . A A . 180 LEU CG 1 1
10 13733 1 1 17 LEU H H -11.440 4.180 7.934 1.00 . A A . 180 LEU H 1 1
10 13734 1 1 17 LEU HA H -10.715 4.970 10.702 1.00 . A A . 180 LEU HA 1 1
10 13735 1 1 17 LEU HB2 H -8.939 3.752 8.592 1.00 . A A . 180 LEU HB2 1 1
10 13736 1 1 17 LEU HB3 H -8.393 4.385 10.131 1.00 . A A . 180 LEU HB3 1 1
10 13737 1 1 17 LEU HD11 H -7.858 1.571 9.171 1.00 . A A . 180 LEU HD11 1 1
10 13738 1 1 17 LEU HD12 H -7.357 2.237 10.726 1.00 . A A . 180 LEU HD12 1 1
10 13739 1 1 17 LEU HD13 H -8.304 0.750 10.668 1.00 . A A . 180 LEU HD13 1 1
10 13740 1 1 17 LEU HD21 H -9.139 3.224 12.269 1.00 . A A . 180 LEU HD21 1 1
10 13741 1 1 17 LEU HD22 H -10.821 3.204 11.738 1.00 . A A . 180 LEU HD22 1 1
10 13742 1 1 17 LEU HD23 H -10.007 1.693 12.149 1.00 . A A . 180 LEU HD23 1 1
10 13743 1 1 17 LEU HG H -10.188 1.991 9.725 1.00 . A A . 180 LEU HG 1 1
10 13744 1 1 17 LEU N N -11.536 4.276 8.906 1.00 . A A . 180 LEU N 1 1
10 13745 1 1 17 LEU O O -9.281 6.940 9.833 1.00 . A A . 180 LEU O 1 1
10 13746 1 1 18 GLY C C -8.922 7.827 6.524 1.00 . A A . 181 GLY C 1 1
10 13747 1 1 18 GLY CA C -10.134 7.896 7.432 1.00 . A A . 181 GLY CA 1 1
10 13748 1 1 18 GLY H H -11.047 5.986 7.464 1.00 . A A . 181 GLY H 1 1
10 13749 1 1 18 GLY HA2 H -10.974 8.275 6.868 1.00 . A A . 181 GLY HA2 1 1
10 13750 1 1 18 GLY HA3 H -9.923 8.573 8.245 1.00 . A A . 181 GLY HA3 1 1
10 13751 1 1 18 GLY N N -10.480 6.598 7.978 1.00 . A A . 181 GLY N 1 1
10 13752 1 1 18 GLY O O -8.471 8.845 5.994 1.00 . A A . 181 GLY O 1 1
10 13753 1 1 19 ILE C C -7.498 6.754 4.079 1.00 . A A . 182 ILE C 1 1
10 13754 1 1 19 ILE CA C -7.210 6.390 5.534 1.00 . A A . 182 ILE CA 1 1
10 13755 1 1 19 ILE CB C -6.754 4.914 5.609 1.00 . A A . 182 ILE CB 1 1
10 13756 1 1 19 ILE CD1 C -6.084 3.066 7.230 1.00 . A A . 182 ILE CD1 1 1
10 13757 1 1 19 ILE CG1 C -6.467 4.519 7.061 1.00 . A A . 182 ILE CG1 1 1
10 13758 1 1 19 ILE CG2 C -5.525 4.685 4.738 1.00 . A A . 182 ILE CG2 1 1
10 13759 1 1 19 ILE H H -8.800 5.859 6.821 1.00 . A A . 182 ILE H 1 1
10 13760 1 1 19 ILE HA H -6.408 7.014 5.903 1.00 . A A . 182 ILE HA 1 1
10 13761 1 1 19 ILE HB H -7.552 4.295 5.227 1.00 . A A . 182 ILE HB 1 1
10 13762 1 1 19 ILE HD11 H -5.918 2.857 8.277 1.00 . A A . 182 ILE HD11 1 1
10 13763 1 1 19 ILE HD12 H -6.881 2.437 6.859 1.00 . A A . 182 ILE HD12 1 1
10 13764 1 1 19 ILE HD13 H -5.180 2.862 6.675 1.00 . A A . 182 ILE HD13 1 1
10 13765 1 1 19 ILE HG12 H -5.653 5.120 7.438 1.00 . A A . 182 ILE HG12 1 1
10 13766 1 1 19 ILE HG13 H -7.348 4.702 7.658 1.00 . A A . 182 ILE HG13 1 1
10 13767 1 1 19 ILE HG21 H -5.236 3.644 4.788 1.00 . A A . 182 ILE HG21 1 1
10 13768 1 1 19 ILE HG22 H -5.757 4.943 3.716 1.00 . A A . 182 ILE HG22 1 1
10 13769 1 1 19 ILE HG23 H -4.711 5.302 5.090 1.00 . A A . 182 ILE HG23 1 1
10 13770 1 1 19 ILE N N -8.385 6.620 6.367 1.00 . A A . 182 ILE N 1 1
10 13771 1 1 19 ILE O O -8.481 6.289 3.497 1.00 . A A . 182 ILE O 1 1
10 13772 1 1 20 PRO C C -6.423 6.907 1.120 1.00 . A A . 183 PRO C 1 1
10 13773 1 1 20 PRO CA C -6.796 8.020 2.090 1.00 . A A . 183 PRO CA 1 1
10 13774 1 1 20 PRO CB C -5.818 9.185 1.960 1.00 . A A . 183 PRO CB 1 1
10 13775 1 1 20 PRO CD C -5.484 8.240 4.123 1.00 . A A . 183 PRO CD 1 1
10 13776 1 1 20 PRO CG C -4.776 8.913 2.981 1.00 . A A . 183 PRO CG 1 1
10 13777 1 1 20 PRO HA H -7.799 8.359 1.878 1.00 . A A . 183 PRO HA 1 1
10 13778 1 1 20 PRO HB2 H -5.401 9.200 0.964 1.00 . A A . 183 PRO HB2 1 1
10 13779 1 1 20 PRO HB3 H -6.329 10.116 2.157 1.00 . A A . 183 PRO HB3 1 1
10 13780 1 1 20 PRO HD2 H -4.845 7.497 4.576 1.00 . A A . 183 PRO HD2 1 1
10 13781 1 1 20 PRO HD3 H -5.795 8.970 4.857 1.00 . A A . 183 PRO HD3 1 1
10 13782 1 1 20 PRO HG2 H -4.021 8.262 2.568 1.00 . A A . 183 PRO HG2 1 1
10 13783 1 1 20 PRO HG3 H -4.334 9.842 3.310 1.00 . A A . 183 PRO HG3 1 1
10 13784 1 1 20 PRO N N -6.652 7.607 3.483 1.00 . A A . 183 PRO N 1 1
10 13785 1 1 20 PRO O O -5.637 6.011 1.438 1.00 . A A . 183 PRO O 1 1
10 13786 1 1 21 TYR C C -5.425 6.295 -1.797 1.00 . A A . 184 TYR C 1 1
10 13787 1 1 21 TYR CA C -6.758 6.031 -1.122 1.00 . A A . 184 TYR CA 1 1
10 13788 1 1 21 TYR CB C -7.844 6.160 -2.168 1.00 . A A . 184 TYR CB 1 1
10 13789 1 1 21 TYR CD1 C -8.459 3.881 -3.015 1.00 . A A . 184 TYR CD1 1 1
10 13790 1 1 21 TYR CD2 C -9.997 4.978 -1.567 1.00 . A A . 184 TYR CD2 1 1
10 13791 1 1 21 TYR CE1 C -9.312 2.807 -3.127 1.00 . A A . 184 TYR CE1 1 1
10 13792 1 1 21 TYR CE2 C -10.859 3.899 -1.667 1.00 . A A . 184 TYR CE2 1 1
10 13793 1 1 21 TYR CG C -8.783 4.982 -2.241 1.00 . A A . 184 TYR CG 1 1
10 13794 1 1 21 TYR CZ C -10.508 2.817 -2.451 1.00 . A A . 184 TYR CZ 1 1
10 13795 1 1 21 TYR H H -7.631 7.726 -0.229 1.00 . A A . 184 TYR H 1 1
10 13796 1 1 21 TYR HA H -6.795 5.025 -0.731 1.00 . A A . 184 TYR HA 1 1
10 13797 1 1 21 TYR HB2 H -8.432 7.040 -1.960 1.00 . A A . 184 TYR HB2 1 1
10 13798 1 1 21 TYR HB3 H -7.372 6.266 -3.132 1.00 . A A . 184 TYR HB3 1 1
10 13799 1 1 21 TYR HD1 H -7.517 3.875 -3.544 1.00 . A A . 184 TYR HD1 1 1
10 13800 1 1 21 TYR HD2 H -10.264 5.829 -0.955 1.00 . A A . 184 TYR HD2 1 1
10 13801 1 1 21 TYR HE1 H -9.036 1.961 -3.740 1.00 . A A . 184 TYR HE1 1 1
10 13802 1 1 21 TYR HE2 H -11.799 3.906 -1.136 1.00 . A A . 184 TYR HE2 1 1
10 13803 1 1 21 TYR HH H -12.173 2.042 -3.022 1.00 . A A . 184 TYR HH 1 1
10 13804 1 1 21 TYR N N -7.008 6.982 -0.058 1.00 . A A . 184 TYR N 1 1
10 13805 1 1 21 TYR O O -4.709 5.369 -2.176 1.00 . A A . 184 TYR O 1 1
10 13806 1 1 21 TYR OH O -11.363 1.750 -2.579 1.00 . A A . 184 TYR OH 1 1
10 13807 1 1 22 ASP C C -2.710 7.984 -1.821 1.00 . A A . 185 ASP C 1 1
10 13808 1 1 22 ASP CA C -3.942 7.981 -2.721 1.00 . A A . 185 ASP CA 1 1
10 13809 1 1 22 ASP CB C -4.172 9.364 -3.337 1.00 . A A . 185 ASP CB 1 1
10 13810 1 1 22 ASP CG C -3.110 9.746 -4.350 1.00 . A A . 185 ASP CG 1 1
10 13811 1 1 22 ASP H H -5.659 8.269 -1.523 1.00 . A A . 185 ASP H 1 1
10 13812 1 1 22 ASP HA H -3.803 7.261 -3.512 1.00 . A A . 185 ASP HA 1 1
10 13813 1 1 22 ASP HB2 H -5.131 9.373 -3.832 1.00 . A A . 185 ASP HB2 1 1
10 13814 1 1 22 ASP HB3 H -4.173 10.103 -2.550 1.00 . A A . 185 ASP HB3 1 1
10 13815 1 1 22 ASP N N -5.110 7.573 -1.958 1.00 . A A . 185 ASP N 1 1
10 13816 1 1 22 ASP O O -2.703 8.616 -0.760 1.00 . A A . 185 ASP O 1 1
10 13817 1 1 22 ASP OD1 O -2.852 8.949 -5.272 1.00 . A A . 185 ASP OD1 1 1
10 13818 1 1 22 ASP OD2 O -2.522 10.841 -4.224 1.00 . A A . 185 ASP OD2 1 1
10 13819 1 1 23 PRO C C 0.221 8.198 -0.843 1.00 . A A . 186 PRO C 1 1
10 13820 1 1 23 PRO CA C -0.479 6.971 -1.407 1.00 . A A . 186 PRO CA 1 1
10 13821 1 1 23 PRO CB C 0.467 6.226 -2.357 1.00 . A A . 186 PRO CB 1 1
10 13822 1 1 23 PRO CD C -1.492 6.728 -3.603 1.00 . A A . 186 PRO CD 1 1
10 13823 1 1 23 PRO CG C -0.008 6.567 -3.724 1.00 . A A . 186 PRO CG 1 1
10 13824 1 1 23 PRO HA H -0.746 6.320 -0.589 1.00 . A A . 186 PRO HA 1 1
10 13825 1 1 23 PRO HB2 H 1.479 6.563 -2.196 1.00 . A A . 186 PRO HB2 1 1
10 13826 1 1 23 PRO HB3 H 0.404 5.163 -2.175 1.00 . A A . 186 PRO HB3 1 1
10 13827 1 1 23 PRO HD2 H -1.859 7.420 -4.347 1.00 . A A . 186 PRO HD2 1 1
10 13828 1 1 23 PRO HD3 H -1.988 5.774 -3.694 1.00 . A A . 186 PRO HD3 1 1
10 13829 1 1 23 PRO HG2 H 0.447 7.490 -4.053 1.00 . A A . 186 PRO HG2 1 1
10 13830 1 1 23 PRO HG3 H 0.231 5.764 -4.406 1.00 . A A . 186 PRO HG3 1 1
10 13831 1 1 23 PRO N N -1.647 7.277 -2.248 1.00 . A A . 186 PRO N 1 1
10 13832 1 1 23 PRO O O 0.748 8.159 0.265 1.00 . A A . 186 PRO O 1 1
10 13833 1 1 24 ILE C C 0.496 11.111 0.062 1.00 . A A . 187 ILE C 1 1
10 13834 1 1 24 ILE CA C 0.991 10.458 -1.236 1.00 . A A . 187 ILE CA 1 1
10 13835 1 1 24 ILE CB C 1.005 11.501 -2.382 1.00 . A A . 187 ILE CB 1 1
10 13836 1 1 24 ILE CD1 C 2.274 13.526 -3.279 1.00 . A A . 187 ILE CD1 1 1
10 13837 1 1 24 ILE CG1 C 2.086 12.555 -2.132 1.00 . A A . 187 ILE CG1 1 1
10 13838 1 1 24 ILE CG2 C -0.356 12.162 -2.527 1.00 . A A . 187 ILE CG2 1 1
10 13839 1 1 24 ILE H H -0.309 9.289 -2.424 1.00 . A A . 187 ILE H 1 1
10 13840 1 1 24 ILE HA H 2.016 10.155 -1.065 1.00 . A A . 187 ILE HA 1 1
10 13841 1 1 24 ILE HB H 1.225 10.984 -3.304 1.00 . A A . 187 ILE HB 1 1
10 13842 1 1 24 ILE HD11 H 2.546 12.981 -4.170 1.00 . A A . 187 ILE HD11 1 1
10 13843 1 1 24 ILE HD12 H 1.354 14.063 -3.451 1.00 . A A . 187 ILE HD12 1 1
10 13844 1 1 24 ILE HD13 H 3.059 14.227 -3.032 1.00 . A A . 187 ILE HD13 1 1
10 13845 1 1 24 ILE HG12 H 1.823 13.129 -1.256 1.00 . A A . 187 ILE HG12 1 1
10 13846 1 1 24 ILE HG13 H 3.030 12.057 -1.960 1.00 . A A . 187 ILE HG13 1 1
10 13847 1 1 24 ILE HG21 H -1.099 11.413 -2.761 1.00 . A A . 187 ILE HG21 1 1
10 13848 1 1 24 ILE HG22 H -0.616 12.651 -1.601 1.00 . A A . 187 ILE HG22 1 1
10 13849 1 1 24 ILE HG23 H -0.319 12.893 -3.323 1.00 . A A . 187 ILE HG23 1 1
10 13850 1 1 24 ILE N N 0.221 9.281 -1.599 1.00 . A A . 187 ILE N 1 1
10 13851 1 1 24 ILE O O 1.276 11.756 0.761 1.00 . A A . 187 ILE O 1 1
10 13852 1 1 25 HIS C C -1.245 10.701 2.844 1.00 . A A . 188 HIS C 1 1
10 13853 1 1 25 HIS CA C -1.302 11.599 1.607 1.00 . A A . 188 HIS CA 1 1
10 13854 1 1 25 HIS CB C -2.743 12.070 1.392 1.00 . A A . 188 HIS CB 1 1
10 13855 1 1 25 HIS CD2 C -3.449 12.825 -0.967 1.00 . A A . 188 HIS CD2 1 1
10 13856 1 1 25 HIS CE1 C -2.788 14.892 -0.812 1.00 . A A . 188 HIS CE1 1 1
10 13857 1 1 25 HIS CG C -2.912 13.032 0.257 1.00 . A A . 188 HIS CG 1 1
10 13858 1 1 25 HIS H H -1.373 10.401 -0.143 1.00 . A A . 188 HIS H 1 1
10 13859 1 1 25 HIS HA H -0.672 12.456 1.780 1.00 . A A . 188 HIS HA 1 1
10 13860 1 1 25 HIS HB2 H -3.364 11.212 1.191 1.00 . A A . 188 HIS HB2 1 1
10 13861 1 1 25 HIS HB3 H -3.090 12.555 2.293 1.00 . A A . 188 HIS HB3 1 1
10 13862 1 1 25 HIS HD2 H -3.867 11.902 -1.341 1.00 . A A . 188 HIS HD2 1 1
10 13863 1 1 25 HIS HE1 H -2.589 15.924 -1.061 1.00 . A A . 188 HIS HE1 1 1
10 13864 1 1 25 HIS HE2 H -3.432 14.109 -2.624 1.00 . A A . 188 HIS HE2 1 1
10 13865 1 1 25 HIS N N -0.777 10.943 0.413 1.00 . A A . 188 HIS N 1 1
10 13866 1 1 25 HIS ND1 N -2.497 14.338 0.351 1.00 . A A . 188 HIS ND1 1 1
10 13867 1 1 25 HIS NE2 N -3.368 14.014 -1.644 1.00 . A A . 188 HIS NE2 1 1
10 13868 1 1 25 HIS O O -1.748 11.083 3.903 1.00 . A A . 188 HIS O 1 1
10 13869 1 1 26 TRP C C 0.276 9.188 5.000 1.00 . A A . 189 TRP C 1 1
10 13870 1 1 26 TRP CA C -0.589 8.610 3.882 1.00 . A A . 189 TRP CA 1 1
10 13871 1 1 26 TRP CB C -0.013 7.233 3.523 1.00 . A A . 189 TRP CB 1 1
10 13872 1 1 26 TRP CD1 C -2.205 6.296 2.577 1.00 . A A . 189 TRP CD1 1 1
10 13873 1 1 26 TRP CD2 C -0.347 5.387 1.714 1.00 . A A . 189 TRP CD2 1 1
10 13874 1 1 26 TRP CE2 C -1.460 4.785 1.104 1.00 . A A . 189 TRP CE2 1 1
10 13875 1 1 26 TRP CE3 C 0.942 4.973 1.337 1.00 . A A . 189 TRP CE3 1 1
10 13876 1 1 26 TRP CG C -0.845 6.364 2.637 1.00 . A A . 189 TRP CG 1 1
10 13877 1 1 26 TRP CH2 C -0.055 3.403 -0.212 1.00 . A A . 189 TRP CH2 1 1
10 13878 1 1 26 TRP CZ2 C -1.327 3.790 0.137 1.00 . A A . 189 TRP CZ2 1 1
10 13879 1 1 26 TRP CZ3 C 1.074 3.983 0.377 1.00 . A A . 189 TRP CZ3 1 1
10 13880 1 1 26 TRP H H -0.201 9.271 1.894 1.00 . A A . 189 TRP H 1 1
10 13881 1 1 26 TRP HA H -1.599 8.515 4.245 1.00 . A A . 189 TRP HA 1 1
10 13882 1 1 26 TRP HB2 H 0.932 7.380 3.024 1.00 . A A . 189 TRP HB2 1 1
10 13883 1 1 26 TRP HB3 H 0.166 6.690 4.441 1.00 . A A . 189 TRP HB3 1 1
10 13884 1 1 26 TRP HD1 H -2.871 6.904 3.173 1.00 . A A . 189 TRP HD1 1 1
10 13885 1 1 26 TRP HE1 H -3.515 5.140 1.405 1.00 . A A . 189 TRP HE1 1 1
10 13886 1 1 26 TRP HE3 H 1.823 5.412 1.784 1.00 . A A . 189 TRP HE3 1 1
10 13887 1 1 26 TRP HH2 H 0.093 2.633 -0.961 1.00 . A A . 189 TRP HH2 1 1
10 13888 1 1 26 TRP HZ2 H -2.184 3.331 -0.331 1.00 . A A . 189 TRP HZ2 1 1
10 13889 1 1 26 TRP HZ3 H 2.065 3.646 0.070 1.00 . A A . 189 TRP HZ3 1 1
10 13890 1 1 26 TRP N N -0.638 9.520 2.736 1.00 . A A . 189 TRP N 1 1
10 13891 1 1 26 TRP NE1 N -2.587 5.360 1.644 1.00 . A A . 189 TRP NE1 1 1
10 13892 1 1 26 TRP O O 1.250 9.898 4.751 1.00 . A A . 189 TRP O 1 1
10 13893 1 1 27 SER C C 1.487 7.827 7.705 1.00 . A A . 190 SER C 1 1
10 13894 1 1 27 SER CA C 0.780 9.129 7.363 1.00 . A A . 190 SER CA 1 1
10 13895 1 1 27 SER CB C -0.031 9.643 8.551 1.00 . A A . 190 SER CB 1 1
10 13896 1 1 27 SER H H -0.985 8.516 6.387 1.00 . A A . 190 SER H 1 1
10 13897 1 1 27 SER HA H 1.513 9.864 7.076 1.00 . A A . 190 SER HA 1 1
10 13898 1 1 27 SER HB2 H -0.715 8.875 8.879 1.00 . A A . 190 SER HB2 1 1
10 13899 1 1 27 SER HB3 H 0.640 9.898 9.359 1.00 . A A . 190 SER HB3 1 1
10 13900 1 1 27 SER HG H -0.513 11.087 7.310 1.00 . A A . 190 SER HG 1 1
10 13901 1 1 27 SER N N -0.094 8.891 6.231 1.00 . A A . 190 SER N 1 1
10 13902 1 1 27 SER O O 0.971 6.766 7.375 1.00 . A A . 190 SER O 1 1
10 13903 1 1 27 SER OG O -0.774 10.797 8.193 1.00 . A A . 190 SER OG 1 1
10 13904 1 1 28 THR C C 2.699 5.529 9.102 1.00 . A A . 191 THR C 1 1
10 13905 1 1 28 THR CA C 3.498 6.738 8.603 1.00 . A A . 191 THR CA 1 1
10 13906 1 1 28 THR CB C 4.602 7.074 9.625 1.00 . A A . 191 THR CB 1 1
10 13907 1 1 28 THR CG2 C 5.558 5.902 9.800 1.00 . A A . 191 THR CG2 1 1
10 13908 1 1 28 THR H H 2.946 8.784 8.683 1.00 . A A . 191 THR H 1 1
10 13909 1 1 28 THR HA H 3.975 6.475 7.671 1.00 . A A . 191 THR HA 1 1
10 13910 1 1 28 THR HB H 4.139 7.287 10.577 1.00 . A A . 191 THR HB 1 1
10 13911 1 1 28 THR HG1 H 6.281 8.089 9.354 1.00 . A A . 191 THR HG1 1 1
10 13912 1 1 28 THR HG21 H 5.011 5.043 10.161 1.00 . A A . 191 THR HG21 1 1
10 13913 1 1 28 THR HG22 H 6.324 6.166 10.514 1.00 . A A . 191 THR HG22 1 1
10 13914 1 1 28 THR HG23 H 6.015 5.666 8.851 1.00 . A A . 191 THR HG23 1 1
10 13915 1 1 28 THR N N 2.648 7.910 8.354 1.00 . A A . 191 THR N 1 1
10 13916 1 1 28 THR O O 2.851 4.418 8.591 1.00 . A A . 191 THR O 1 1
10 13917 1 1 28 THR OG1 O 5.335 8.229 9.190 1.00 . A A . 191 THR OG1 1 1
10 13918 1 1 29 ASP C C 0.130 4.033 9.606 1.00 . A A . 192 ASP C 1 1
10 13919 1 1 29 ASP CA C 1.027 4.690 10.660 1.00 . A A . 192 ASP CA 1 1
10 13920 1 1 29 ASP CB C 0.182 5.255 11.806 1.00 . A A . 192 ASP CB 1 1
10 13921 1 1 29 ASP CG C -0.627 4.201 12.531 1.00 . A A . 192 ASP CG 1 1
10 13922 1 1 29 ASP H H 1.739 6.676 10.428 1.00 . A A . 192 ASP H 1 1
10 13923 1 1 29 ASP HA H 1.709 3.947 11.053 1.00 . A A . 192 ASP HA 1 1
10 13924 1 1 29 ASP HB2 H 0.836 5.730 12.524 1.00 . A A . 192 ASP HB2 1 1
10 13925 1 1 29 ASP HB3 H -0.499 5.992 11.408 1.00 . A A . 192 ASP HB3 1 1
10 13926 1 1 29 ASP N N 1.833 5.759 10.077 1.00 . A A . 192 ASP N 1 1
10 13927 1 1 29 ASP O O 0.045 2.813 9.526 1.00 . A A . 192 ASP O 1 1
10 13928 1 1 29 ASP OD1 O -0.027 3.229 13.035 1.00 . A A . 192 ASP OD1 1 1
10 13929 1 1 29 ASP OD2 O -1.869 4.320 12.577 1.00 . A A . 192 ASP OD2 1 1
10 13930 1 1 30 GLN C C -0.607 3.833 6.533 1.00 . A A . 193 GLN C 1 1
10 13931 1 1 30 GLN CA C -1.401 4.400 7.710 1.00 . A A . 193 GLN CA 1 1
10 13932 1 1 30 GLN CB C -2.291 5.547 7.227 1.00 . A A . 193 GLN CB 1 1
10 13933 1 1 30 GLN CD C -3.583 7.575 7.994 1.00 . A A . 193 GLN CD 1 1
10 13934 1 1 30 GLN CG C -3.151 6.157 8.318 1.00 . A A . 193 GLN CG 1 1
10 13935 1 1 30 GLN H H -0.404 5.823 8.918 1.00 . A A . 193 GLN H 1 1
10 13936 1 1 30 GLN HA H -2.008 3.575 8.044 1.00 . A A . 193 GLN HA 1 1
10 13937 1 1 30 GLN HB2 H -1.664 6.325 6.819 1.00 . A A . 193 GLN HB2 1 1
10 13938 1 1 30 GLN HB3 H -2.942 5.178 6.450 1.00 . A A . 193 GLN HB3 1 1
10 13939 1 1 30 GLN HE21 H -3.488 7.196 6.051 1.00 . A A . 193 GLN HE21 1 1
10 13940 1 1 30 GLN HE22 H -3.957 8.810 6.479 1.00 . A A . 193 GLN HE22 1 1
10 13941 1 1 30 GLN HG2 H -4.030 5.548 8.449 1.00 . A A . 193 GLN HG2 1 1
10 13942 1 1 30 GLN HG3 H -2.583 6.173 9.234 1.00 . A A . 193 GLN HG3 1 1
10 13943 1 1 30 GLN N N -0.521 4.861 8.793 1.00 . A A . 193 GLN N 1 1
10 13944 1 1 30 GLN NE2 N -3.688 7.887 6.714 1.00 . A A . 193 GLN NE2 1 1
10 13945 1 1 30 GLN O O -1.088 2.924 5.855 1.00 . A A . 193 GLN O 1 1
10 13946 1 1 30 GLN OE1 O -3.806 8.386 8.889 1.00 . A A . 193 GLN OE1 1 1
10 13947 1 1 31 VAL C C 1.664 2.278 5.604 1.00 . A A . 194 VAL C 1 1
10 13948 1 1 31 VAL CA C 1.467 3.762 5.293 1.00 . A A . 194 VAL CA 1 1
10 13949 1 1 31 VAL CB C 2.846 4.462 5.260 1.00 . A A . 194 VAL CB 1 1
10 13950 1 1 31 VAL CG1 C 3.757 3.825 4.226 1.00 . A A . 194 VAL CG1 1 1
10 13951 1 1 31 VAL CG2 C 2.694 5.945 4.975 1.00 . A A . 194 VAL CG2 1 1
10 13952 1 1 31 VAL H H 0.851 5.178 6.770 1.00 . A A . 194 VAL H 1 1
10 13953 1 1 31 VAL HA H 1.003 3.864 4.321 1.00 . A A . 194 VAL HA 1 1
10 13954 1 1 31 VAL HB H 3.307 4.351 6.229 1.00 . A A . 194 VAL HB 1 1
10 13955 1 1 31 VAL HG11 H 4.713 4.327 4.237 1.00 . A A . 194 VAL HG11 1 1
10 13956 1 1 31 VAL HG12 H 3.895 2.781 4.461 1.00 . A A . 194 VAL HG12 1 1
10 13957 1 1 31 VAL HG13 H 3.312 3.920 3.247 1.00 . A A . 194 VAL HG13 1 1
10 13958 1 1 31 VAL HG21 H 3.667 6.414 4.983 1.00 . A A . 194 VAL HG21 1 1
10 13959 1 1 31 VAL HG22 H 2.235 6.082 4.008 1.00 . A A . 194 VAL HG22 1 1
10 13960 1 1 31 VAL HG23 H 2.073 6.395 5.736 1.00 . A A . 194 VAL HG23 1 1
10 13961 1 1 31 VAL N N 0.577 4.359 6.289 1.00 . A A . 194 VAL N 1 1
10 13962 1 1 31 VAL O O 1.581 1.421 4.724 1.00 . A A . 194 VAL O 1 1
10 13963 1 1 32 LEU C C 0.729 -0.012 7.791 1.00 . A A . 195 LEU C 1 1
10 13964 1 1 32 LEU CA C 2.049 0.615 7.339 1.00 . A A . 195 LEU CA 1 1
10 13965 1 1 32 LEU CB C 3.118 0.518 8.430 1.00 . A A . 195 LEU CB 1 1
10 13966 1 1 32 LEU CD1 C 5.413 1.076 9.254 1.00 . A A . 195 LEU CD1 1 1
10 13967 1 1 32 LEU CD2 C 5.093 0.270 6.911 1.00 . A A . 195 LEU CD2 1 1
10 13968 1 1 32 LEU CG C 4.489 1.076 8.048 1.00 . A A . 195 LEU CG 1 1
10 13969 1 1 32 LEU H H 1.933 2.718 7.528 1.00 . A A . 195 LEU H 1 1
10 13970 1 1 32 LEU HA H 2.296 -0.015 6.501 1.00 . A A . 195 LEU HA 1 1
10 13971 1 1 32 LEU HB2 H 2.766 1.055 9.299 1.00 . A A . 195 LEU HB2 1 1
10 13972 1 1 32 LEU HB3 H 3.240 -0.522 8.693 1.00 . A A . 195 LEU HB3 1 1
10 13973 1 1 32 LEU HD11 H 5.537 0.063 9.611 1.00 . A A . 195 LEU HD11 1 1
10 13974 1 1 32 LEU HD12 H 6.375 1.478 8.973 1.00 . A A . 195 LEU HD12 1 1
10 13975 1 1 32 LEU HD13 H 4.981 1.684 10.036 1.00 . A A . 195 LEU HD13 1 1
10 13976 1 1 32 LEU HD21 H 4.435 0.305 6.056 1.00 . A A . 195 LEU HD21 1 1
10 13977 1 1 32 LEU HD22 H 6.053 0.686 6.645 1.00 . A A . 195 LEU HD22 1 1
10 13978 1 1 32 LEU HD23 H 5.220 -0.757 7.224 1.00 . A A . 195 LEU HD23 1 1
10 13979 1 1 32 LEU HG H 4.376 2.097 7.714 1.00 . A A . 195 LEU HG 1 1
10 13980 1 1 32 LEU N N 1.876 1.985 6.875 1.00 . A A . 195 LEU N 1 1
10 13981 1 1 32 LEU O O 0.700 -1.210 8.054 1.00 . A A . 195 LEU O 1 1
10 13982 1 1 33 HIS C C -1.844 -0.697 6.608 1.00 . A A . 196 HIS C 1 1
10 13983 1 1 33 HIS CA C -1.673 0.076 7.907 1.00 . A A . 196 HIS CA 1 1
10 13984 1 1 33 HIS CB C -2.843 1.055 8.071 1.00 . A A . 196 HIS CB 1 1
10 13985 1 1 33 HIS CD2 C -2.902 2.555 10.159 1.00 . A A . 196 HIS CD2 1 1
10 13986 1 1 33 HIS CE1 C -3.934 1.167 11.476 1.00 . A A . 196 HIS CE1 1 1
10 13987 1 1 33 HIS CG C -3.157 1.413 9.487 1.00 . A A . 196 HIS CG 1 1
10 13988 1 1 33 HIS H H -0.296 1.715 7.901 1.00 . A A . 196 HIS H 1 1
10 13989 1 1 33 HIS HA H -1.646 -0.612 8.741 1.00 . A A . 196 HIS HA 1 1
10 13990 1 1 33 HIS HB2 H -2.615 1.967 7.546 1.00 . A A . 196 HIS HB2 1 1
10 13991 1 1 33 HIS HB3 H -3.729 0.614 7.638 1.00 . A A . 196 HIS HB3 1 1
10 13992 1 1 33 HIS HD2 H -2.403 3.433 9.773 1.00 . A A . 196 HIS HD2 1 1
10 13993 1 1 33 HIS HE1 H -4.408 0.746 12.350 1.00 . A A . 196 HIS HE1 1 1
10 13994 1 1 33 HIS HE2 H -3.125 2.934 12.205 1.00 . A A . 196 HIS HE2 1 1
10 13995 1 1 33 HIS N N -0.365 0.739 7.862 1.00 . A A . 196 HIS N 1 1
10 13996 1 1 33 HIS ND1 N -3.810 0.539 10.320 1.00 . A A . 196 HIS ND1 1 1
10 13997 1 1 33 HIS NE2 N -3.396 2.395 11.426 1.00 . A A . 196 HIS NE2 1 1
10 13998 1 1 33 HIS O O -2.205 -1.868 6.595 1.00 . A A . 196 HIS O 1 1
10 13999 1 1 34 TRP C C -0.531 -1.736 4.101 1.00 . A A . 197 TRP C 1 1
10 14000 1 1 34 TRP CA C -1.525 -0.587 4.187 1.00 . A A . 197 TRP CA 1 1
10 14001 1 1 34 TRP CB C -1.196 0.493 3.151 1.00 . A A . 197 TRP CB 1 1
10 14002 1 1 34 TRP CD1 C -2.155 -0.508 0.993 1.00 . A A . 197 TRP CD1 1 1
10 14003 1 1 34 TRP CD2 C 0.021 0.006 0.872 1.00 . A A . 197 TRP CD2 1 1
10 14004 1 1 34 TRP CE2 C -0.381 -0.536 -0.363 1.00 . A A . 197 TRP CE2 1 1
10 14005 1 1 34 TRP CE3 C 1.353 0.407 1.028 1.00 . A A . 197 TRP CE3 1 1
10 14006 1 1 34 TRP CG C -1.128 0.002 1.733 1.00 . A A . 197 TRP CG 1 1
10 14007 1 1 34 TRP CH2 C 1.794 -0.281 -1.257 1.00 . A A . 197 TRP CH2 1 1
10 14008 1 1 34 TRP CZ2 C 0.497 -0.685 -1.435 1.00 . A A . 197 TRP CZ2 1 1
10 14009 1 1 34 TRP CZ3 C 2.224 0.262 -0.039 1.00 . A A . 197 TRP CZ3 1 1
10 14010 1 1 34 TRP H H -1.348 0.966 5.616 1.00 . A A . 197 TRP H 1 1
10 14011 1 1 34 TRP HA H -2.494 -1.010 3.971 1.00 . A A . 197 TRP HA 1 1
10 14012 1 1 34 TRP HB2 H -1.957 1.254 3.199 1.00 . A A . 197 TRP HB2 1 1
10 14013 1 1 34 TRP HB3 H -0.241 0.935 3.398 1.00 . A A . 197 TRP HB3 1 1
10 14014 1 1 34 TRP HD1 H -3.162 -0.640 1.361 1.00 . A A . 197 TRP HD1 1 1
10 14015 1 1 34 TRP HE1 H -2.261 -1.247 -0.972 1.00 . A A . 197 TRP HE1 1 1
10 14016 1 1 34 TRP HE3 H 1.704 0.828 1.959 1.00 . A A . 197 TRP HE3 1 1
10 14017 1 1 34 TRP HH2 H 2.510 -0.376 -2.067 1.00 . A A . 197 TRP HH2 1 1
10 14018 1 1 34 TRP HZ2 H 0.180 -1.107 -2.382 1.00 . A A . 197 TRP HZ2 1 1
10 14019 1 1 34 TRP HZ3 H 3.254 0.570 0.064 1.00 . A A . 197 TRP HZ3 1 1
10 14020 1 1 34 TRP N N -1.543 0.000 5.522 1.00 . A A . 197 TRP N 1 1
10 14021 1 1 34 TRP NE1 N -1.711 -0.849 -0.260 1.00 . A A . 197 TRP NE1 1 1
10 14022 1 1 34 TRP O O -0.925 -2.859 3.804 1.00 . A A . 197 TRP O 1 1
10 14023 1 1 35 VAL C C 1.467 -3.747 5.096 1.00 . A A . 198 VAL C 1 1
10 14024 1 1 35 VAL CA C 1.757 -2.520 4.219 1.00 . A A . 198 VAL CA 1 1
10 14025 1 1 35 VAL CB C 3.182 -1.989 4.484 1.00 . A A . 198 VAL CB 1 1
10 14026 1 1 35 VAL CG1 C 4.221 -3.066 4.234 1.00 . A A . 198 VAL CG1 1 1
10 14027 1 1 35 VAL CG2 C 3.464 -0.769 3.625 1.00 . A A . 198 VAL CG2 1 1
10 14028 1 1 35 VAL H H 1.017 -0.580 4.628 1.00 . A A . 198 VAL H 1 1
10 14029 1 1 35 VAL HA H 1.705 -2.894 3.208 1.00 . A A . 198 VAL HA 1 1
10 14030 1 1 35 VAL HB H 3.247 -1.693 5.521 1.00 . A A . 198 VAL HB 1 1
10 14031 1 1 35 VAL HG11 H 4.173 -3.379 3.200 1.00 . A A . 198 VAL HG11 1 1
10 14032 1 1 35 VAL HG12 H 5.205 -2.674 4.446 1.00 . A A . 198 VAL HG12 1 1
10 14033 1 1 35 VAL HG13 H 4.024 -3.911 4.875 1.00 . A A . 198 VAL HG13 1 1
10 14034 1 1 35 VAL HG21 H 3.345 -1.027 2.583 1.00 . A A . 198 VAL HG21 1 1
10 14035 1 1 35 VAL HG22 H 2.771 0.020 3.882 1.00 . A A . 198 VAL HG22 1 1
10 14036 1 1 35 VAL HG23 H 4.474 -0.431 3.799 1.00 . A A . 198 VAL HG23 1 1
10 14037 1 1 35 VAL N N 0.744 -1.482 4.361 1.00 . A A . 198 VAL N 1 1
10 14038 1 1 35 VAL O O 1.646 -4.864 4.632 1.00 . A A . 198 VAL O 1 1
10 14039 1 1 36 VAL C C -0.582 -5.456 6.696 1.00 . A A . 199 VAL C 1 1
10 14040 1 1 36 VAL CA C 0.676 -4.718 7.179 1.00 . A A . 199 VAL CA 1 1
10 14041 1 1 36 VAL CB C 0.506 -4.301 8.658 1.00 . A A . 199 VAL CB 1 1
10 14042 1 1 36 VAL CG1 C -0.020 -5.458 9.496 1.00 . A A . 199 VAL CG1 1 1
10 14043 1 1 36 VAL CG2 C 1.831 -3.804 9.220 1.00 . A A . 199 VAL CG2 1 1
10 14044 1 1 36 VAL H H 0.865 -2.659 6.670 1.00 . A A . 199 VAL H 1 1
10 14045 1 1 36 VAL HA H 1.512 -5.400 7.121 1.00 . A A . 199 VAL HA 1 1
10 14046 1 1 36 VAL HB H -0.208 -3.492 8.707 1.00 . A A . 199 VAL HB 1 1
10 14047 1 1 36 VAL HG11 H -0.993 -5.752 9.131 1.00 . A A . 199 VAL HG11 1 1
10 14048 1 1 36 VAL HG12 H 0.660 -6.294 9.423 1.00 . A A . 199 VAL HG12 1 1
10 14049 1 1 36 VAL HG13 H -0.100 -5.148 10.527 1.00 . A A . 199 VAL HG13 1 1
10 14050 1 1 36 VAL HG21 H 2.161 -2.945 8.657 1.00 . A A . 199 VAL HG21 1 1
10 14051 1 1 36 VAL HG22 H 1.700 -3.527 10.257 1.00 . A A . 199 VAL HG22 1 1
10 14052 1 1 36 VAL HG23 H 2.572 -4.588 9.148 1.00 . A A . 199 VAL HG23 1 1
10 14053 1 1 36 VAL N N 0.990 -3.568 6.323 1.00 . A A . 199 VAL N 1 1
10 14054 1 1 36 VAL O O -0.561 -6.669 6.473 1.00 . A A . 199 VAL O 1 1
10 14055 1 1 37 TRP C C -2.772 -5.949 4.698 1.00 . A A . 200 TRP C 1 1
10 14056 1 1 37 TRP CA C -2.931 -5.287 6.068 1.00 . A A . 200 TRP CA 1 1
10 14057 1 1 37 TRP CB C -4.007 -4.192 6.009 1.00 . A A . 200 TRP CB 1 1
10 14058 1 1 37 TRP CD1 C -6.390 -4.660 6.826 1.00 . A A . 200 TRP CD1 1 1
10 14059 1 1 37 TRP CD2 C -6.004 -5.323 4.725 1.00 . A A . 200 TRP CD2 1 1
10 14060 1 1 37 TRP CE2 C -7.333 -5.631 5.054 1.00 . A A . 200 TRP CE2 1 1
10 14061 1 1 37 TRP CE3 C -5.533 -5.649 3.453 1.00 . A A . 200 TRP CE3 1 1
10 14062 1 1 37 TRP CG C -5.414 -4.701 5.874 1.00 . A A . 200 TRP CG 1 1
10 14063 1 1 37 TRP CH2 C -7.702 -6.559 2.915 1.00 . A A . 200 TRP CH2 1 1
10 14064 1 1 37 TRP CZ2 C -8.194 -6.249 4.157 1.00 . A A . 200 TRP CZ2 1 1
10 14065 1 1 37 TRP CZ3 C -6.382 -6.263 2.564 1.00 . A A . 200 TRP CZ3 1 1
10 14066 1 1 37 TRP H H -1.603 -3.740 6.688 1.00 . A A . 200 TRP H 1 1
10 14067 1 1 37 TRP HA H -3.256 -6.078 6.726 1.00 . A A . 200 TRP HA 1 1
10 14068 1 1 37 TRP HB2 H -3.957 -3.607 6.914 1.00 . A A . 200 TRP HB2 1 1
10 14069 1 1 37 TRP HB3 H -3.802 -3.549 5.165 1.00 . A A . 200 TRP HB3 1 1
10 14070 1 1 37 TRP HD1 H -6.258 -4.244 7.815 1.00 . A A . 200 TRP HD1 1 1
10 14071 1 1 37 TRP HE1 H -8.397 -5.301 6.836 1.00 . A A . 200 TRP HE1 1 1
10 14072 1 1 37 TRP HE3 H -4.517 -5.428 3.161 1.00 . A A . 200 TRP HE3 1 1
10 14073 1 1 37 TRP HH2 H -8.334 -7.041 2.185 1.00 . A A . 200 TRP HH2 1 1
10 14074 1 1 37 TRP HZ2 H -9.220 -6.473 4.414 1.00 . A A . 200 TRP HZ2 1 1
10 14075 1 1 37 TRP HZ3 H -6.022 -6.527 1.581 1.00 . A A . 200 TRP HZ3 1 1
10 14076 1 1 37 TRP N N -1.662 -4.715 6.522 1.00 . A A . 200 TRP N 1 1
10 14077 1 1 37 TRP NE1 N -7.548 -5.216 6.339 1.00 . A A . 200 TRP NE1 1 1
10 14078 1 1 37 TRP O O -3.178 -7.094 4.499 1.00 . A A . 200 TRP O 1 1
10 14079 1 1 38 VAL C C -0.985 -6.806 2.244 1.00 . A A . 201 VAL C 1 1
10 14080 1 1 38 VAL CA C -2.083 -5.745 2.405 1.00 . A A . 201 VAL CA 1 1
10 14081 1 1 38 VAL CB C -1.925 -4.593 1.394 1.00 . A A . 201 VAL CB 1 1
10 14082 1 1 38 VAL CG1 C -1.908 -5.114 -0.030 1.00 . A A . 201 VAL CG1 1 1
10 14083 1 1 38 VAL CG2 C -3.051 -3.588 1.573 1.00 . A A . 201 VAL CG2 1 1
10 14084 1 1 38 VAL H H -1.806 -4.369 4.010 1.00 . A A . 201 VAL H 1 1
10 14085 1 1 38 VAL HA H -2.999 -6.269 2.175 1.00 . A A . 201 VAL HA 1 1
10 14086 1 1 38 VAL HB H -0.988 -4.092 1.587 1.00 . A A . 201 VAL HB 1 1
10 14087 1 1 38 VAL HG11 H -1.086 -5.805 -0.147 1.00 . A A . 201 VAL HG11 1 1
10 14088 1 1 38 VAL HG12 H -2.837 -5.621 -0.240 1.00 . A A . 201 VAL HG12 1 1
10 14089 1 1 38 VAL HG13 H -1.785 -4.287 -0.715 1.00 . A A . 201 VAL HG13 1 1
10 14090 1 1 38 VAL HG21 H -2.918 -2.771 0.879 1.00 . A A . 201 VAL HG21 1 1
10 14091 1 1 38 VAL HG22 H -3.999 -4.070 1.383 1.00 . A A . 201 VAL HG22 1 1
10 14092 1 1 38 VAL HG23 H -3.037 -3.207 2.584 1.00 . A A . 201 VAL HG23 1 1
10 14093 1 1 38 VAL N N -2.177 -5.248 3.769 1.00 . A A . 201 VAL N 1 1
10 14094 1 1 38 VAL O O -1.107 -7.683 1.393 1.00 . A A . 201 VAL O 1 1
10 14095 1 1 39 MET C C 0.291 -9.174 3.566 1.00 . A A . 202 MET C 1 1
10 14096 1 1 39 MET CA C 0.995 -7.918 3.050 1.00 . A A . 202 MET CA 1 1
10 14097 1 1 39 MET CB C 2.261 -7.661 3.876 1.00 . A A . 202 MET CB 1 1
10 14098 1 1 39 MET CE C 4.479 -6.427 5.753 1.00 . A A . 202 MET CE 1 1
10 14099 1 1 39 MET CG C 2.034 -7.698 5.378 1.00 . A A . 202 MET CG 1 1
10 14100 1 1 39 MET H H 0.207 -6.014 3.661 1.00 . A A . 202 MET H 1 1
10 14101 1 1 39 MET HA H 1.273 -8.092 2.019 1.00 . A A . 202 MET HA 1 1
10 14102 1 1 39 MET HB2 H 2.996 -8.411 3.625 1.00 . A A . 202 MET HB2 1 1
10 14103 1 1 39 MET HB3 H 2.652 -6.686 3.616 1.00 . A A . 202 MET HB3 1 1
10 14104 1 1 39 MET HE1 H 5.463 -6.436 6.193 1.00 . A A . 202 MET HE1 1 1
10 14105 1 1 39 MET HE2 H 4.568 -6.465 4.675 1.00 . A A . 202 MET HE2 1 1
10 14106 1 1 39 MET HE3 H 3.962 -5.525 6.039 1.00 . A A . 202 MET HE3 1 1
10 14107 1 1 39 MET HG2 H 1.537 -6.786 5.675 1.00 . A A . 202 MET HG2 1 1
10 14108 1 1 39 MET HG3 H 1.399 -8.539 5.605 1.00 . A A . 202 MET HG3 1 1
10 14109 1 1 39 MET N N 0.056 -6.787 3.068 1.00 . A A . 202 MET N 1 1
10 14110 1 1 39 MET O O 0.669 -10.295 3.231 1.00 . A A . 202 MET O 1 1
10 14111 1 1 39 MET SD S 3.560 -7.851 6.324 1.00 . A A . 202 MET SD 1 1
10 14112 1 1 40 LYS C C -2.426 -10.694 3.830 1.00 . A A . 203 LYS C 1 1
10 14113 1 1 40 LYS CA C -1.569 -10.030 4.910 1.00 . A A . 203 LYS CA 1 1
10 14114 1 1 40 LYS CB C -2.457 -9.471 6.027 1.00 . A A . 203 LYS CB 1 1
10 14115 1 1 40 LYS CD C -4.265 -9.878 7.714 1.00 . A A . 203 LYS CD 1 1
10 14116 1 1 40 LYS CE C -5.280 -10.871 8.254 1.00 . A A . 203 LYS CE 1 1
10 14117 1 1 40 LYS CG C -3.518 -10.437 6.517 1.00 . A A . 203 LYS CG 1 1
10 14118 1 1 40 LYS H H -0.972 -8.027 4.605 1.00 . A A . 203 LYS H 1 1
10 14119 1 1 40 LYS HA H -0.961 -10.818 5.329 1.00 . A A . 203 LYS HA 1 1
10 14120 1 1 40 LYS HB2 H -1.832 -9.205 6.865 1.00 . A A . 203 LYS HB2 1 1
10 14121 1 1 40 LYS HB3 H -2.952 -8.582 5.664 1.00 . A A . 203 LYS HB3 1 1
10 14122 1 1 40 LYS HD2 H -3.553 -9.647 8.493 1.00 . A A . 203 LYS HD2 1 1
10 14123 1 1 40 LYS HD3 H -4.780 -8.977 7.416 1.00 . A A . 203 LYS HD3 1 1
10 14124 1 1 40 LYS HE2 H -5.863 -10.385 9.022 1.00 . A A . 203 LYS HE2 1 1
10 14125 1 1 40 LYS HE3 H -5.933 -11.173 7.448 1.00 . A A . 203 LYS HE3 1 1
10 14126 1 1 40 LYS HG2 H -4.224 -10.611 5.714 1.00 . A A . 203 LYS HG2 1 1
10 14127 1 1 40 LYS HG3 H -3.048 -11.366 6.795 1.00 . A A . 203 LYS HG3 1 1
10 14128 1 1 40 LYS HZ1 H -5.361 -12.724 9.215 1.00 . A A . 203 LYS HZ1 1 1
10 14129 1 1 40 LYS HZ2 H -3.992 -11.805 9.613 1.00 . A A . 203 LYS HZ2 1 1
10 14130 1 1 40 LYS HZ3 H -4.083 -12.585 8.108 1.00 . A A . 203 LYS HZ3 1 1
10 14131 1 1 40 LYS N N -0.740 -8.958 4.372 1.00 . A A . 203 LYS N 1 1
10 14132 1 1 40 LYS NZ N -4.635 -12.080 8.835 1.00 . A A . 203 LYS NZ 1 1
10 14133 1 1 40 LYS O O -2.510 -11.921 3.795 1.00 . A A . 203 LYS O 1 1
10 14134 1 1 41 GLU C C -3.295 -11.592 1.144 1.00 . A A . 204 GLU C 1 1
10 14135 1 1 41 GLU CA C -3.955 -10.444 1.921 1.00 . A A . 204 GLU CA 1 1
10 14136 1 1 41 GLU CB C -4.347 -9.312 0.960 1.00 . A A . 204 GLU CB 1 1
10 14137 1 1 41 GLU CD C -6.169 -10.549 -0.303 1.00 . A A . 204 GLU CD 1 1
10 14138 1 1 41 GLU CG C -5.804 -9.330 0.518 1.00 . A A . 204 GLU CG 1 1
10 14139 1 1 41 GLU H H -2.940 -8.940 3.006 1.00 . A A . 204 GLU H 1 1
10 14140 1 1 41 GLU HA H -4.844 -10.814 2.409 1.00 . A A . 204 GLU HA 1 1
10 14141 1 1 41 GLU HB2 H -4.157 -8.366 1.444 1.00 . A A . 204 GLU HB2 1 1
10 14142 1 1 41 GLU HB3 H -3.726 -9.381 0.077 1.00 . A A . 204 GLU HB3 1 1
10 14143 1 1 41 GLU HG2 H -6.430 -9.313 1.396 1.00 . A A . 204 GLU HG2 1 1
10 14144 1 1 41 GLU HG3 H -5.995 -8.447 -0.074 1.00 . A A . 204 GLU HG3 1 1
10 14145 1 1 41 GLU N N -3.059 -9.907 2.955 1.00 . A A . 204 GLU N 1 1
10 14146 1 1 41 GLU O O -3.821 -12.705 1.086 1.00 . A A . 204 GLU O 1 1
10 14147 1 1 41 GLU OE1 O -5.801 -10.601 -1.491 1.00 . A A . 204 GLU OE1 1 1
10 14148 1 1 41 GLU OE2 O -6.836 -11.457 0.236 1.00 . A A . 204 GLU OE2 1 1
10 14149 1 1 42 PHE C C -0.298 -12.978 0.520 1.00 . A A . 205 PHE C 1 1
10 14150 1 1 42 PHE CA C -1.409 -12.282 -0.254 1.00 . A A . 205 PHE CA 1 1
10 14151 1 1 42 PHE CB C -0.800 -11.582 -1.468 1.00 . A A . 205 PHE CB 1 1
10 14152 1 1 42 PHE CD1 C -2.577 -10.209 -2.530 1.00 . A A . 205 PHE CD1 1 1
10 14153 1 1 42 PHE CD2 C -0.884 -9.080 -1.299 1.00 . A A . 205 PHE CD2 1 1
10 14154 1 1 42 PHE CE1 C -3.177 -9.008 -2.820 1.00 . A A . 205 PHE CE1 1 1
10 14155 1 1 42 PHE CE2 C -1.478 -7.867 -1.588 1.00 . A A . 205 PHE CE2 1 1
10 14156 1 1 42 PHE CG C -1.431 -10.261 -1.768 1.00 . A A . 205 PHE CG 1 1
10 14157 1 1 42 PHE CZ C -2.575 -7.793 -2.298 1.00 . A A . 205 PHE CZ 1 1
10 14158 1 1 42 PHE H H -1.740 -10.432 0.714 1.00 . A A . 205 PHE H 1 1
10 14159 1 1 42 PHE HA H -2.058 -13.067 -0.609 1.00 . A A . 205 PHE HA 1 1
10 14160 1 1 42 PHE HB2 H 0.251 -11.413 -1.289 1.00 . A A . 205 PHE HB2 1 1
10 14161 1 1 42 PHE HB3 H -0.916 -12.213 -2.336 1.00 . A A . 205 PHE HB3 1 1
10 14162 1 1 42 PHE HD1 H -3.010 -11.129 -2.898 1.00 . A A . 205 PHE HD1 1 1
10 14163 1 1 42 PHE HD2 H 0.016 -9.111 -0.703 1.00 . A A . 205 PHE HD2 1 1
10 14164 1 1 42 PHE HE1 H -4.077 -8.993 -3.422 1.00 . A A . 205 PHE HE1 1 1
10 14165 1 1 42 PHE HE2 H -1.044 -6.950 -1.218 1.00 . A A . 205 PHE HE2 1 1
10 14166 1 1 42 PHE HZ H -3.019 -6.830 -2.503 1.00 . A A . 205 PHE HZ 1 1
10 14167 1 1 42 PHE N N -2.130 -11.320 0.578 1.00 . A A . 205 PHE N 1 1
10 14168 1 1 42 PHE O O 0.683 -13.443 -0.065 1.00 . A A . 205 PHE O 1 1
10 14169 1 1 43 SER C C 1.869 -13.610 2.487 1.00 . A A . 206 SER C 1 1
10 14170 1 1 43 SER CA C 0.376 -13.827 2.733 1.00 . A A . 206 SER CA 1 1
10 14171 1 1 43 SER CB C 0.006 -15.317 2.650 1.00 . A A . 206 SER CB 1 1
10 14172 1 1 43 SER H H -1.158 -12.459 2.250 1.00 . A A . 206 SER H 1 1
10 14173 1 1 43 SER HA H 0.166 -13.487 3.737 1.00 . A A . 206 SER HA 1 1
10 14174 1 1 43 SER HB2 H 0.828 -15.908 3.027 1.00 . A A . 206 SER HB2 1 1
10 14175 1 1 43 SER HB3 H -0.871 -15.499 3.255 1.00 . A A . 206 SER HB3 1 1
10 14176 1 1 43 SER HG H 0.378 -16.397 1.044 1.00 . A A . 206 SER HG 1 1
10 14177 1 1 43 SER N N -0.467 -13.025 1.842 1.00 . A A . 206 SER N 1 1
10 14178 1 1 43 SER O O 2.659 -14.554 2.481 1.00 . A A . 206 SER O 1 1
10 14179 1 1 43 SER OG O -0.268 -15.726 1.316 1.00 . A A . 206 SER OG 1 1
10 14180 1 1 44 MET C C 4.293 -12.005 3.544 1.00 . A A . 207 MET C 1 1
10 14181 1 1 44 MET CA C 3.640 -11.971 2.174 1.00 . A A . 207 MET CA 1 1
10 14182 1 1 44 MET CB C 3.809 -10.589 1.538 1.00 . A A . 207 MET CB 1 1
10 14183 1 1 44 MET CE C 3.049 -7.756 0.263 1.00 . A A . 207 MET CE 1 1
10 14184 1 1 44 MET CG C 3.344 -10.511 0.092 1.00 . A A . 207 MET CG 1 1
10 14185 1 1 44 MET H H 1.529 -11.690 2.191 1.00 . A A . 207 MET H 1 1
10 14186 1 1 44 MET HA H 4.122 -12.708 1.549 1.00 . A A . 207 MET HA 1 1
10 14187 1 1 44 MET HB2 H 3.244 -9.871 2.113 1.00 . A A . 207 MET HB2 1 1
10 14188 1 1 44 MET HB3 H 4.854 -10.319 1.571 1.00 . A A . 207 MET HB3 1 1
10 14189 1 1 44 MET HE1 H 3.302 -6.775 -0.106 1.00 . A A . 207 MET HE1 1 1
10 14190 1 1 44 MET HE2 H 1.980 -7.902 0.199 1.00 . A A . 207 MET HE2 1 1
10 14191 1 1 44 MET HE3 H 3.363 -7.847 1.292 1.00 . A A . 207 MET HE3 1 1
10 14192 1 1 44 MET HG2 H 3.740 -11.356 -0.451 1.00 . A A . 207 MET HG2 1 1
10 14193 1 1 44 MET HG3 H 2.265 -10.549 0.077 1.00 . A A . 207 MET HG3 1 1
10 14194 1 1 44 MET N N 2.241 -12.347 2.292 1.00 . A A . 207 MET N 1 1
10 14195 1 1 44 MET O O 5.217 -12.783 3.777 1.00 . A A . 207 MET O 1 1
10 14196 1 1 44 MET SD S 3.880 -8.995 -0.725 1.00 . A A . 207 MET SD 1 1
10 14197 1 1 45 THR C C 5.603 -10.611 6.060 1.00 . A A . 208 THR C 1 1
10 14198 1 1 45 THR CA C 4.182 -11.146 5.854 1.00 . A A . 208 THR CA 1 1
10 14199 1 1 45 THR CB C 4.048 -12.549 6.482 1.00 . A A . 208 THR CB 1 1
10 14200 1 1 45 THR CG2 C 4.366 -12.520 7.972 1.00 . A A . 208 THR CG2 1 1
10 14201 1 1 45 THR H H 3.129 -10.500 4.148 1.00 . A A . 208 THR H 1 1
10 14202 1 1 45 THR HA H 3.500 -10.486 6.370 1.00 . A A . 208 THR HA 1 1
10 14203 1 1 45 THR HB H 4.741 -13.217 5.992 1.00 . A A . 208 THR HB 1 1
10 14204 1 1 45 THR HG1 H 2.742 -13.963 6.022 1.00 . A A . 208 THR HG1 1 1
10 14205 1 1 45 THR HG21 H 4.284 -13.518 8.378 1.00 . A A . 208 THR HG21 1 1
10 14206 1 1 45 THR HG22 H 3.668 -11.868 8.476 1.00 . A A . 208 THR HG22 1 1
10 14207 1 1 45 THR HG23 H 5.371 -12.153 8.116 1.00 . A A . 208 THR HG23 1 1
10 14208 1 1 45 THR N N 3.785 -11.157 4.444 1.00 . A A . 208 THR N 1 1
10 14209 1 1 45 THR O O 5.832 -9.738 6.898 1.00 . A A . 208 THR O 1 1
10 14210 1 1 45 THR OG1 O 2.710 -13.036 6.290 1.00 . A A . 208 THR OG1 1 1
10 14211 1 1 46 ASP C C 8.289 -9.656 4.387 1.00 . A A . 209 ASP C 1 1
10 14212 1 1 46 ASP CA C 7.934 -10.695 5.442 1.00 . A A . 209 ASP CA 1 1
10 14213 1 1 46 ASP CB C 8.879 -11.892 5.355 1.00 . A A . 209 ASP CB 1 1
10 14214 1 1 46 ASP CG C 10.281 -11.560 5.830 1.00 . A A . 209 ASP CG 1 1
10 14215 1 1 46 ASP H H 6.326 -11.810 4.636 1.00 . A A . 209 ASP H 1 1
10 14216 1 1 46 ASP HA H 8.038 -10.243 6.417 1.00 . A A . 209 ASP HA 1 1
10 14217 1 1 46 ASP HB2 H 8.491 -12.689 5.969 1.00 . A A . 209 ASP HB2 1 1
10 14218 1 1 46 ASP HB3 H 8.934 -12.226 4.329 1.00 . A A . 209 ASP HB3 1 1
10 14219 1 1 46 ASP N N 6.556 -11.122 5.302 1.00 . A A . 209 ASP N 1 1
10 14220 1 1 46 ASP O O 9.016 -9.933 3.435 1.00 . A A . 209 ASP O 1 1
10 14221 1 1 46 ASP OD1 O 10.553 -11.716 7.038 1.00 . A A . 209 ASP OD1 1 1
10 14222 1 1 46 ASP OD2 O 11.119 -11.150 5.004 1.00 . A A . 209 ASP OD2 1 1
10 14223 1 1 47 ILE C C 8.562 -6.202 4.698 1.00 . A A . 210 ILE C 1 1
10 14224 1 1 47 ILE CA C 8.155 -7.326 3.750 1.00 . A A . 210 ILE CA 1 1
10 14225 1 1 47 ILE CB C 7.083 -6.849 2.721 1.00 . A A . 210 ILE CB 1 1
10 14226 1 1 47 ILE CD1 C 6.174 -4.731 1.665 1.00 . A A . 210 ILE CD1 1 1
10 14227 1 1 47 ILE CG1 C 6.779 -5.362 2.893 1.00 . A A . 210 ILE CG1 1 1
10 14228 1 1 47 ILE CG2 C 5.803 -7.673 2.812 1.00 . A A . 210 ILE CG2 1 1
10 14229 1 1 47 ILE H H 7.024 -8.348 5.211 1.00 . A A . 210 ILE H 1 1
10 14230 1 1 47 ILE HA H 9.033 -7.630 3.195 1.00 . A A . 210 ILE HA 1 1
10 14231 1 1 47 ILE HB H 7.493 -6.999 1.731 1.00 . A A . 210 ILE HB 1 1
10 14232 1 1 47 ILE HD11 H 6.848 -4.852 0.830 1.00 . A A . 210 ILE HD11 1 1
10 14233 1 1 47 ILE HD12 H 5.233 -5.210 1.440 1.00 . A A . 210 ILE HD12 1 1
10 14234 1 1 47 ILE HD13 H 6.008 -3.679 1.845 1.00 . A A . 210 ILE HD13 1 1
10 14235 1 1 47 ILE HG12 H 6.082 -5.234 3.709 1.00 . A A . 210 ILE HG12 1 1
10 14236 1 1 47 ILE HG13 H 7.695 -4.839 3.121 1.00 . A A . 210 ILE HG13 1 1
10 14237 1 1 47 ILE HG21 H 5.100 -7.334 2.061 1.00 . A A . 210 ILE HG21 1 1
10 14238 1 1 47 ILE HG22 H 6.034 -8.714 2.644 1.00 . A A . 210 ILE HG22 1 1
10 14239 1 1 47 ILE HG23 H 5.366 -7.555 3.792 1.00 . A A . 210 ILE HG23 1 1
10 14240 1 1 47 ILE N N 7.732 -8.466 4.539 1.00 . A A . 210 ILE N 1 1
10 14241 1 1 47 ILE O O 7.948 -6.015 5.749 1.00 . A A . 210 ILE O 1 1
10 14242 1 1 48 ASP C C 9.340 -3.384 5.609 1.00 . A A . 211 ASP C 1 1
10 14243 1 1 48 ASP CA C 10.265 -4.521 5.200 1.00 . A A . 211 ASP CA 1 1
10 14244 1 1 48 ASP CB C 11.506 -3.954 4.515 1.00 . A A . 211 ASP CB 1 1
10 14245 1 1 48 ASP CG C 12.575 -5.007 4.311 1.00 . A A . 211 ASP CG 1 1
10 14246 1 1 48 ASP H H 9.990 -5.633 3.430 1.00 . A A . 211 ASP H 1 1
10 14247 1 1 48 ASP HA H 10.578 -5.042 6.091 1.00 . A A . 211 ASP HA 1 1
10 14248 1 1 48 ASP HB2 H 11.226 -3.551 3.544 1.00 . A A . 211 ASP HB2 1 1
10 14249 1 1 48 ASP HB3 H 11.914 -3.160 5.125 1.00 . A A . 211 ASP HB3 1 1
10 14250 1 1 48 ASP N N 9.621 -5.496 4.327 1.00 . A A . 211 ASP N 1 1
10 14251 1 1 48 ASP O O 9.007 -2.512 4.807 1.00 . A A . 211 ASP O 1 1
10 14252 1 1 48 ASP OD1 O 12.457 -5.796 3.352 1.00 . A A . 211 ASP OD1 1 1
10 14253 1 1 48 ASP OD2 O 13.531 -5.057 5.113 1.00 . A A . 211 ASP OD2 1 1
10 14254 1 1 49 LEU C C 9.115 -1.180 7.851 1.00 . A A . 212 LEU C 1 1
10 14255 1 1 49 LEU CA C 8.173 -2.311 7.457 1.00 . A A . 212 LEU CA 1 1
10 14256 1 1 49 LEU CB C 7.413 -2.798 8.696 1.00 . A A . 212 LEU CB 1 1
10 14257 1 1 49 LEU CD1 C 5.847 -4.432 9.770 1.00 . A A . 212 LEU CD1 1 1
10 14258 1 1 49 LEU CD2 C 5.249 -3.382 7.585 1.00 . A A . 212 LEU CD2 1 1
10 14259 1 1 49 LEU CG C 6.384 -3.902 8.450 1.00 . A A . 212 LEU CG 1 1
10 14260 1 1 49 LEU H H 9.159 -4.179 7.430 1.00 . A A . 212 LEU H 1 1
10 14261 1 1 49 LEU HA H 7.471 -1.951 6.720 1.00 . A A . 212 LEU HA 1 1
10 14262 1 1 49 LEU HB2 H 8.134 -3.165 9.411 1.00 . A A . 212 LEU HB2 1 1
10 14263 1 1 49 LEU HB3 H 6.901 -1.953 9.131 1.00 . A A . 212 LEU HB3 1 1
10 14264 1 1 49 LEU HD11 H 5.376 -3.629 10.317 1.00 . A A . 212 LEU HD11 1 1
10 14265 1 1 49 LEU HD12 H 5.121 -5.210 9.577 1.00 . A A . 212 LEU HD12 1 1
10 14266 1 1 49 LEU HD13 H 6.660 -4.838 10.353 1.00 . A A . 212 LEU HD13 1 1
10 14267 1 1 49 LEU HD21 H 4.540 -4.177 7.404 1.00 . A A . 212 LEU HD21 1 1
10 14268 1 1 49 LEU HD22 H 4.754 -2.567 8.092 1.00 . A A . 212 LEU HD22 1 1
10 14269 1 1 49 LEU HD23 H 5.646 -3.033 6.643 1.00 . A A . 212 LEU HD23 1 1
10 14270 1 1 49 LEU HG H 6.858 -4.721 7.928 1.00 . A A . 212 LEU HG 1 1
10 14271 1 1 49 LEU N N 8.939 -3.402 6.872 1.00 . A A . 212 LEU N 1 1
10 14272 1 1 49 LEU O O 8.737 -0.012 7.877 1.00 . A A . 212 LEU O 1 1
10 14273 1 1 50 THR C C 11.748 0.405 7.539 1.00 . A A . 213 THR C 1 1
10 14274 1 1 50 THR CA C 11.357 -0.609 8.616 1.00 . A A . 213 THR CA 1 1
10 14275 1 1 50 THR CB C 12.617 -1.352 9.118 1.00 . A A . 213 THR CB 1 1
10 14276 1 1 50 THR CG2 C 13.259 -2.163 8.003 1.00 . A A . 213 THR CG2 1 1
10 14277 1 1 50 THR H H 10.595 -2.500 8.066 1.00 . A A . 213 THR H 1 1
10 14278 1 1 50 THR HA H 10.934 -0.073 9.453 1.00 . A A . 213 THR HA 1 1
10 14279 1 1 50 THR HB H 12.319 -2.031 9.904 1.00 . A A . 213 THR HB 1 1
10 14280 1 1 50 THR HG1 H 13.109 0.328 10.047 1.00 . A A . 213 THR HG1 1 1
10 14281 1 1 50 THR HG21 H 12.554 -2.896 7.638 1.00 . A A . 213 THR HG21 1 1
10 14282 1 1 50 THR HG22 H 14.136 -2.664 8.386 1.00 . A A . 213 THR HG22 1 1
10 14283 1 1 50 THR HG23 H 13.546 -1.504 7.197 1.00 . A A . 213 THR HG23 1 1
10 14284 1 1 50 THR N N 10.353 -1.551 8.148 1.00 . A A . 213 THR N 1 1
10 14285 1 1 50 THR O O 12.090 1.543 7.855 1.00 . A A . 213 THR O 1 1
10 14286 1 1 50 THR OG1 O 13.575 -0.423 9.646 1.00 . A A . 213 THR OG1 1 1
10 14287 1 1 51 THR C C 10.866 1.732 4.750 1.00 . A A . 214 THR C 1 1
10 14288 1 1 51 THR CA C 12.059 0.908 5.194 1.00 . A A . 214 THR CA 1 1
10 14289 1 1 51 THR CB C 12.615 0.145 3.988 1.00 . A A . 214 THR CB 1 1
10 14290 1 1 51 THR CG2 C 14.066 -0.238 4.206 1.00 . A A . 214 THR CG2 1 1
10 14291 1 1 51 THR H H 11.417 -0.909 6.065 1.00 . A A . 214 THR H 1 1
10 14292 1 1 51 THR HA H 12.829 1.574 5.558 1.00 . A A . 214 THR HA 1 1
10 14293 1 1 51 THR HB H 12.555 0.789 3.123 1.00 . A A . 214 THR HB 1 1
10 14294 1 1 51 THR HG1 H 12.368 -1.693 3.308 1.00 . A A . 214 THR HG1 1 1
10 14295 1 1 51 THR HG21 H 14.654 0.655 4.350 1.00 . A A . 214 THR HG21 1 1
10 14296 1 1 51 THR HG22 H 14.428 -0.772 3.340 1.00 . A A . 214 THR HG22 1 1
10 14297 1 1 51 THR HG23 H 14.146 -0.868 5.079 1.00 . A A . 214 THR HG23 1 1
10 14298 1 1 51 THR N N 11.699 0.006 6.276 1.00 . A A . 214 THR N 1 1
10 14299 1 1 51 THR O O 11.017 2.834 4.228 1.00 . A A . 214 THR O 1 1
10 14300 1 1 51 THR OG1 O 11.829 -1.028 3.752 1.00 . A A . 214 THR OG1 1 1
10 14301 1 1 52 LEU C C 7.925 2.641 5.828 1.00 . A A . 215 LEU C 1 1
10 14302 1 1 52 LEU CA C 8.454 1.886 4.619 1.00 . A A . 215 LEU CA 1 1
10 14303 1 1 52 LEU CB C 7.417 0.891 4.092 1.00 . A A . 215 LEU CB 1 1
10 14304 1 1 52 LEU CD1 C 6.791 -0.899 2.447 1.00 . A A . 215 LEU CD1 1 1
10 14305 1 1 52 LEU CD2 C 8.272 0.988 1.736 1.00 . A A . 215 LEU CD2 1 1
10 14306 1 1 52 LEU CG C 7.876 0.072 2.884 1.00 . A A . 215 LEU CG 1 1
10 14307 1 1 52 LEU H H 9.627 0.300 5.372 1.00 . A A . 215 LEU H 1 1
10 14308 1 1 52 LEU HA H 8.688 2.597 3.839 1.00 . A A . 215 LEU HA 1 1
10 14309 1 1 52 LEU HB2 H 7.163 0.208 4.889 1.00 . A A . 215 LEU HB2 1 1
10 14310 1 1 52 LEU HB3 H 6.530 1.439 3.813 1.00 . A A . 215 LEU HB3 1 1
10 14311 1 1 52 LEU HD11 H 7.148 -1.486 1.613 1.00 . A A . 215 LEU HD11 1 1
10 14312 1 1 52 LEU HD12 H 6.544 -1.556 3.268 1.00 . A A . 215 LEU HD12 1 1
10 14313 1 1 52 LEU HD13 H 5.911 -0.349 2.149 1.00 . A A . 215 LEU HD13 1 1
10 14314 1 1 52 LEU HD21 H 9.079 1.634 2.052 1.00 . A A . 215 LEU HD21 1 1
10 14315 1 1 52 LEU HD22 H 8.595 0.392 0.897 1.00 . A A . 215 LEU HD22 1 1
10 14316 1 1 52 LEU HD23 H 7.424 1.592 1.443 1.00 . A A . 215 LEU HD23 1 1
10 14317 1 1 52 LEU HG H 8.743 -0.506 3.163 1.00 . A A . 215 LEU HG 1 1
10 14318 1 1 52 LEU N N 9.681 1.193 4.969 1.00 . A A . 215 LEU N 1 1
10 14319 1 1 52 LEU O O 6.762 3.031 5.881 1.00 . A A . 215 LEU O 1 1
10 14320 1 1 53 ASN C C 8.594 5.097 7.730 1.00 . A A . 216 ASN C 1 1
10 14321 1 1 53 ASN CA C 8.475 3.597 8.002 1.00 . A A . 216 ASN CA 1 1
10 14322 1 1 53 ASN CB C 9.396 3.155 9.148 1.00 . A A . 216 ASN CB 1 1
10 14323 1 1 53 ASN CG C 8.987 3.710 10.500 1.00 . A A . 216 ASN CG 1 1
10 14324 1 1 53 ASN H H 9.720 2.522 6.682 1.00 . A A . 216 ASN H 1 1
10 14325 1 1 53 ASN HA H 7.450 3.368 8.258 1.00 . A A . 216 ASN HA 1 1
10 14326 1 1 53 ASN HB2 H 9.384 2.078 9.210 1.00 . A A . 216 ASN HB2 1 1
10 14327 1 1 53 ASN HB3 H 10.402 3.485 8.935 1.00 . A A . 216 ASN HB3 1 1
10 14328 1 1 53 ASN HD21 H 7.733 2.198 10.771 1.00 . A A . 216 ASN HD21 1 1
10 14329 1 1 53 ASN HD22 H 7.802 3.358 12.055 1.00 . A A . 216 ASN HD22 1 1
10 14330 1 1 53 ASN N N 8.810 2.860 6.793 1.00 . A A . 216 ASN N 1 1
10 14331 1 1 53 ASN ND2 N 8.084 3.020 11.174 1.00 . A A . 216 ASN ND2 1 1
10 14332 1 1 53 ASN O O 9.276 5.840 8.437 1.00 . A A . 216 ASN O 1 1
10 14333 1 1 53 ASN OD1 O 9.487 4.744 10.937 1.00 . A A . 216 ASN OD1 1 1
10 14334 1 1 54 ILE C C 6.517 7.362 5.960 1.00 . A A . 217 ILE C 1 1
10 14335 1 1 54 ILE CA C 7.939 6.909 6.242 1.00 . A A . 217 ILE CA 1 1
10 14336 1 1 54 ILE CB C 8.802 7.094 4.974 1.00 . A A . 217 ILE CB 1 1
10 14337 1 1 54 ILE CD1 C 9.177 6.198 2.613 1.00 . A A . 217 ILE CD1 1 1
10 14338 1 1 54 ILE CG1 C 8.397 6.075 3.904 1.00 . A A . 217 ILE CG1 1 1
10 14339 1 1 54 ILE CG2 C 10.284 6.971 5.308 1.00 . A A . 217 ILE CG2 1 1
10 14340 1 1 54 ILE H H 7.382 4.877 6.167 1.00 . A A . 217 ILE H 1 1
10 14341 1 1 54 ILE HA H 8.357 7.512 7.038 1.00 . A A . 217 ILE HA 1 1
10 14342 1 1 54 ILE HB H 8.629 8.089 4.594 1.00 . A A . 217 ILE HB 1 1
10 14343 1 1 54 ILE HD11 H 8.831 5.455 1.910 1.00 . A A . 217 ILE HD11 1 1
10 14344 1 1 54 ILE HD12 H 9.030 7.185 2.197 1.00 . A A . 217 ILE HD12 1 1
10 14345 1 1 54 ILE HD13 H 10.228 6.044 2.810 1.00 . A A . 217 ILE HD13 1 1
10 14346 1 1 54 ILE HG12 H 8.555 5.080 4.291 1.00 . A A . 217 ILE HG12 1 1
10 14347 1 1 54 ILE HG13 H 7.349 6.202 3.675 1.00 . A A . 217 ILE HG13 1 1
10 14348 1 1 54 ILE HG21 H 10.867 7.079 4.406 1.00 . A A . 217 ILE HG21 1 1
10 14349 1 1 54 ILE HG22 H 10.560 7.745 6.010 1.00 . A A . 217 ILE HG22 1 1
10 14350 1 1 54 ILE HG23 H 10.474 6.002 5.747 1.00 . A A . 217 ILE HG23 1 1
10 14351 1 1 54 ILE N N 7.926 5.524 6.674 1.00 . A A . 217 ILE N 1 1
10 14352 1 1 54 ILE O O 5.577 6.592 6.148 1.00 . A A . 217 ILE O 1 1
10 14353 1 1 55 SER C C 4.678 8.935 3.743 1.00 . A A . 218 SER C 1 1
10 14354 1 1 55 SER CA C 5.024 9.103 5.224 1.00 . A A . 218 SER CA 1 1
10 14355 1 1 55 SER CB C 4.922 10.561 5.651 1.00 . A A . 218 SER CB 1 1
10 14356 1 1 55 SER H H 7.134 9.184 5.386 1.00 . A A . 218 SER H 1 1
10 14357 1 1 55 SER HA H 4.319 8.524 5.805 1.00 . A A . 218 SER HA 1 1
10 14358 1 1 55 SER HB2 H 5.620 11.152 5.076 1.00 . A A . 218 SER HB2 1 1
10 14359 1 1 55 SER HB3 H 3.917 10.918 5.479 1.00 . A A . 218 SER HB3 1 1
10 14360 1 1 55 SER HG H 5.502 9.846 7.383 1.00 . A A . 218 SER HG 1 1
10 14361 1 1 55 SER N N 6.349 8.594 5.516 1.00 . A A . 218 SER N 1 1
10 14362 1 1 55 SER O O 5.537 8.570 2.937 1.00 . A A . 218 SER O 1 1
10 14363 1 1 55 SER OG O 5.228 10.702 7.030 1.00 . A A . 218 SER OG 1 1
10 14364 1 1 56 GLY C C 3.724 9.670 0.956 1.00 . A A . 219 GLY C 1 1
10 14365 1 1 56 GLY CA C 2.953 8.951 2.045 1.00 . A A . 219 GLY CA 1 1
10 14366 1 1 56 GLY H H 2.819 9.608 4.051 1.00 . A A . 219 GLY H 1 1
10 14367 1 1 56 GLY HA2 H 3.017 7.888 1.864 1.00 . A A . 219 GLY HA2 1 1
10 14368 1 1 56 GLY HA3 H 1.914 9.246 1.987 1.00 . A A . 219 GLY HA3 1 1
10 14369 1 1 56 GLY N N 3.434 9.218 3.387 1.00 . A A . 219 GLY N 1 1
10 14370 1 1 56 GLY O O 4.101 9.056 -0.043 1.00 . A A . 219 GLY O 1 1
10 14371 1 1 57 ARG C C 6.042 11.228 -0.148 1.00 . A A . 220 ARG C 1 1
10 14372 1 1 57 ARG CA C 4.644 11.762 0.129 1.00 . A A . 220 ARG CA 1 1
10 14373 1 1 57 ARG CB C 4.721 13.232 0.558 1.00 . A A . 220 ARG CB 1 1
10 14374 1 1 57 ARG CD C 5.172 13.328 3.048 1.00 . A A . 220 ARG CD 1 1
10 14375 1 1 57 ARG CG C 5.741 13.534 1.654 1.00 . A A . 220 ARG CG 1 1
10 14376 1 1 57 ARG CZ C 5.932 13.717 5.359 1.00 . A A . 220 ARG CZ 1 1
10 14377 1 1 57 ARG H H 3.685 11.401 1.957 1.00 . A A . 220 ARG H 1 1
10 14378 1 1 57 ARG HA H 4.066 11.693 -0.780 1.00 . A A . 220 ARG HA 1 1
10 14379 1 1 57 ARG HB2 H 4.977 13.811 -0.298 1.00 . A A . 220 ARG HB2 1 1
10 14380 1 1 57 ARG HB3 H 3.748 13.541 0.910 1.00 . A A . 220 ARG HB3 1 1
10 14381 1 1 57 ARG HD2 H 4.412 14.073 3.226 1.00 . A A . 220 ARG HD2 1 1
10 14382 1 1 57 ARG HD3 H 4.731 12.346 3.101 1.00 . A A . 220 ARG HD3 1 1
10 14383 1 1 57 ARG HE H 7.126 13.252 3.824 1.00 . A A . 220 ARG HE 1 1
10 14384 1 1 57 ARG HG2 H 6.590 12.880 1.526 1.00 . A A . 220 ARG HG2 1 1
10 14385 1 1 57 ARG HG3 H 6.062 14.560 1.555 1.00 . A A . 220 ARG HG3 1 1
10 14386 1 1 57 ARG HH11 H 3.973 14.130 5.045 1.00 . A A . 220 ARG HH11 1 1
10 14387 1 1 57 ARG HH12 H 4.490 14.259 6.697 1.00 . A A . 220 ARG HH12 1 1
10 14388 1 1 57 ARG HH21 H 7.842 13.420 5.973 1.00 . A A . 220 ARG HH21 1 1
10 14389 1 1 57 ARG HH22 H 6.713 13.855 7.224 1.00 . A A . 220 ARG HH22 1 1
10 14390 1 1 57 ARG N N 3.969 10.964 1.138 1.00 . A A . 220 ARG N 1 1
10 14391 1 1 57 ARG NE N 6.195 13.441 4.084 1.00 . A A . 220 ARG NE 1 1
10 14392 1 1 57 ARG NH1 N 4.701 14.067 5.726 1.00 . A A . 220 ARG NH1 1 1
10 14393 1 1 57 ARG NH2 N 6.907 13.668 6.256 1.00 . A A . 220 ARG NH2 1 1
10 14394 1 1 57 ARG O O 6.569 11.387 -1.243 1.00 . A A . 220 ARG O 1 1
10 14395 1 1 58 GLU C C 7.841 8.615 0.090 1.00 . A A . 221 GLU C 1 1
10 14396 1 1 58 GLU CA C 7.946 9.999 0.725 1.00 . A A . 221 GLU CA 1 1
10 14397 1 1 58 GLU CB C 8.579 9.934 2.115 1.00 . A A . 221 GLU CB 1 1
10 14398 1 1 58 GLU CD C 8.722 11.274 4.274 1.00 . A A . 221 GLU CD 1 1
10 14399 1 1 58 GLU CG C 8.738 11.306 2.756 1.00 . A A . 221 GLU CG 1 1
10 14400 1 1 58 GLU H H 6.141 10.479 1.692 1.00 . A A . 221 GLU H 1 1
10 14401 1 1 58 GLU HA H 8.545 10.622 0.080 1.00 . A A . 221 GLU HA 1 1
10 14402 1 1 58 GLU HB2 H 7.949 9.336 2.752 1.00 . A A . 221 GLU HB2 1 1
10 14403 1 1 58 GLU HB3 H 9.554 9.476 2.040 1.00 . A A . 221 GLU HB3 1 1
10 14404 1 1 58 GLU HG2 H 9.678 11.730 2.436 1.00 . A A . 221 GLU HG2 1 1
10 14405 1 1 58 GLU HG3 H 7.929 11.939 2.418 1.00 . A A . 221 GLU HG3 1 1
10 14406 1 1 58 GLU N N 6.623 10.581 0.847 1.00 . A A . 221 GLU N 1 1
10 14407 1 1 58 GLU O O 8.639 8.258 -0.776 1.00 . A A . 221 GLU O 1 1
10 14408 1 1 58 GLU OE1 O 8.355 10.235 4.850 1.00 . A A . 221 GLU OE1 1 1
10 14409 1 1 58 GLU OE2 O 9.042 12.314 4.893 1.00 . A A . 221 GLU OE2 1 1
10 14410 1 1 59 LEU C C 6.276 6.680 -1.577 1.00 . A A . 222 LEU C 1 1
10 14411 1 1 59 LEU CA C 6.523 6.554 -0.073 1.00 . A A . 222 LEU CA 1 1
10 14412 1 1 59 LEU CB C 5.279 5.971 0.623 1.00 . A A . 222 LEU CB 1 1
10 14413 1 1 59 LEU CD1 C 4.278 4.327 -1.021 1.00 . A A . 222 LEU CD1 1 1
10 14414 1 1 59 LEU CD2 C 6.204 3.640 0.411 1.00 . A A . 222 LEU CD2 1 1
10 14415 1 1 59 LEU CG C 4.949 4.496 0.334 1.00 . A A . 222 LEU CG 1 1
10 14416 1 1 59 LEU H H 6.298 8.180 1.272 1.00 . A A . 222 LEU H 1 1
10 14417 1 1 59 LEU HA H 7.364 5.897 0.096 1.00 . A A . 222 LEU HA 1 1
10 14418 1 1 59 LEU HB2 H 5.414 6.084 1.687 1.00 . A A . 222 LEU HB2 1 1
10 14419 1 1 59 LEU HB3 H 4.425 6.567 0.325 1.00 . A A . 222 LEU HB3 1 1
10 14420 1 1 59 LEU HD11 H 4.928 4.708 -1.795 1.00 . A A . 222 LEU HD11 1 1
10 14421 1 1 59 LEU HD12 H 4.083 3.280 -1.198 1.00 . A A . 222 LEU HD12 1 1
10 14422 1 1 59 LEU HD13 H 3.346 4.873 -1.032 1.00 . A A . 222 LEU HD13 1 1
10 14423 1 1 59 LEU HD21 H 5.958 2.619 0.155 1.00 . A A . 222 LEU HD21 1 1
10 14424 1 1 59 LEU HD22 H 6.938 4.016 -0.285 1.00 . A A . 222 LEU HD22 1 1
10 14425 1 1 59 LEU HD23 H 6.604 3.675 1.412 1.00 . A A . 222 LEU HD23 1 1
10 14426 1 1 59 LEU HG H 4.262 4.140 1.087 1.00 . A A . 222 LEU HG 1 1
10 14427 1 1 59 LEU N N 6.834 7.858 0.513 1.00 . A A . 222 LEU N 1 1
10 14428 1 1 59 LEU O O 6.910 6.000 -2.379 1.00 . A A . 222 LEU O 1 1
10 14429 1 1 60 CYS C C 6.038 8.297 -4.212 1.00 . A A . 223 CYS C 1 1
10 14430 1 1 60 CYS CA C 4.944 7.680 -3.339 1.00 . A A . 223 CYS CA 1 1
10 14431 1 1 60 CYS CB C 3.659 8.510 -3.422 1.00 . A A . 223 CYS CB 1 1
10 14432 1 1 60 CYS H H 4.940 8.137 -1.268 1.00 . A A . 223 CYS H 1 1
10 14433 1 1 60 CYS HA H 4.742 6.682 -3.699 1.00 . A A . 223 CYS HA 1 1
10 14434 1 1 60 CYS HB2 H 2.948 8.126 -2.704 1.00 . A A . 223 CYS HB2 1 1
10 14435 1 1 60 CYS HB3 H 3.888 9.537 -3.174 1.00 . A A . 223 CYS HB3 1 1
10 14436 1 1 60 CYS HG H 2.740 7.231 -5.428 1.00 . A A . 223 CYS HG 1 1
10 14437 1 1 60 CYS N N 5.366 7.564 -1.949 1.00 . A A . 223 CYS N 1 1
10 14438 1 1 60 CYS O O 6.011 8.168 -5.436 1.00 . A A . 223 CYS O 1 1
10 14439 1 1 60 CYS SG S 2.858 8.499 -5.043 1.00 . A A . 223 CYS SG 1 1
10 14440 1 1 61 SER C C 9.236 8.701 -4.668 1.00 . A A . 224 SER C 1 1
10 14441 1 1 61 SER CA C 8.064 9.622 -4.331 1.00 . A A . 224 SER CA 1 1
10 14442 1 1 61 SER CB C 8.567 10.837 -3.560 1.00 . A A . 224 SER CB 1 1
10 14443 1 1 61 SER H H 6.998 9.022 -2.612 1.00 . A A . 224 SER H 1 1
10 14444 1 1 61 SER HA H 7.643 9.955 -5.266 1.00 . A A . 224 SER HA 1 1
10 14445 1 1 61 SER HB2 H 8.737 10.554 -2.528 1.00 . A A . 224 SER HB2 1 1
10 14446 1 1 61 SER HB3 H 9.490 11.185 -3.997 1.00 . A A . 224 SER HB3 1 1
10 14447 1 1 61 SER HG H 7.113 11.884 -2.762 1.00 . A A . 224 SER HG 1 1
10 14448 1 1 61 SER N N 7.006 8.955 -3.589 1.00 . A A . 224 SER N 1 1
10 14449 1 1 61 SER O O 10.136 9.107 -5.404 1.00 . A A . 224 SER O 1 1
10 14450 1 1 61 SER OG O 7.617 11.890 -3.589 1.00 . A A . 224 SER OG 1 1
10 14451 1 1 62 LEU C C 9.856 5.626 -5.634 1.00 . A A . 225 LEU C 1 1
10 14452 1 1 62 LEU CA C 10.321 6.563 -4.526 1.00 . A A . 225 LEU CA 1 1
10 14453 1 1 62 LEU CB C 10.840 5.790 -3.303 1.00 . A A . 225 LEU CB 1 1
10 14454 1 1 62 LEU CD1 C 9.900 3.525 -2.757 1.00 . A A . 225 LEU CD1 1 1
10 14455 1 1 62 LEU CD2 C 9.975 5.298 -1.006 1.00 . A A . 225 LEU CD2 1 1
10 14456 1 1 62 LEU CG C 9.800 5.017 -2.489 1.00 . A A . 225 LEU CG 1 1
10 14457 1 1 62 LEU H H 8.530 7.162 -3.571 1.00 . A A . 225 LEU H 1 1
10 14458 1 1 62 LEU HA H 11.120 7.183 -4.908 1.00 . A A . 225 LEU HA 1 1
10 14459 1 1 62 LEU HB2 H 11.583 5.084 -3.649 1.00 . A A . 225 LEU HB2 1 1
10 14460 1 1 62 LEU HB3 H 11.324 6.495 -2.645 1.00 . A A . 225 LEU HB3 1 1
10 14461 1 1 62 LEU HD11 H 9.773 3.339 -3.812 1.00 . A A . 225 LEU HD11 1 1
10 14462 1 1 62 LEU HD12 H 10.872 3.167 -2.442 1.00 . A A . 225 LEU HD12 1 1
10 14463 1 1 62 LEU HD13 H 9.130 3.008 -2.204 1.00 . A A . 225 LEU HD13 1 1
10 14464 1 1 62 LEU HD21 H 10.973 5.018 -0.701 1.00 . A A . 225 LEU HD21 1 1
10 14465 1 1 62 LEU HD22 H 9.825 6.352 -0.820 1.00 . A A . 225 LEU HD22 1 1
10 14466 1 1 62 LEU HD23 H 9.252 4.727 -0.442 1.00 . A A . 225 LEU HD23 1 1
10 14467 1 1 62 LEU HG H 8.810 5.343 -2.777 1.00 . A A . 225 LEU HG 1 1
10 14468 1 1 62 LEU N N 9.248 7.474 -4.165 1.00 . A A . 225 LEU N 1 1
10 14469 1 1 62 LEU O O 8.729 5.126 -5.609 1.00 . A A . 225 LEU O 1 1
10 14470 1 1 63 ASN C C 10.580 3.107 -7.354 1.00 . A A . 226 ASN C 1 1
10 14471 1 1 63 ASN CA C 10.384 4.557 -7.750 1.00 . A A . 226 ASN CA 1 1
10 14472 1 1 63 ASN CB C 11.255 4.881 -8.969 1.00 . A A . 226 ASN CB 1 1
10 14473 1 1 63 ASN CG C 12.700 4.418 -8.827 1.00 . A A . 226 ASN CG 1 1
10 14474 1 1 63 ASN H H 11.611 5.802 -6.579 1.00 . A A . 226 ASN H 1 1
10 14475 1 1 63 ASN HA H 9.345 4.662 -8.023 1.00 . A A . 226 ASN HA 1 1
10 14476 1 1 63 ASN HB2 H 10.833 4.400 -9.837 1.00 . A A . 226 ASN HB2 1 1
10 14477 1 1 63 ASN HB3 H 11.252 5.949 -9.125 1.00 . A A . 226 ASN HB3 1 1
10 14478 1 1 63 ASN HD21 H 12.818 4.131 -10.790 1.00 . A A . 226 ASN HD21 1 1
10 14479 1 1 63 ASN HD22 H 14.253 3.762 -9.887 1.00 . A A . 226 ASN HD22 1 1
10 14480 1 1 63 ASN N N 10.707 5.425 -6.624 1.00 . A A . 226 ASN N 1 1
10 14481 1 1 63 ASN ND2 N 13.317 4.071 -9.945 1.00 . A A . 226 ASN ND2 1 1
10 14482 1 1 63 ASN O O 11.197 2.824 -6.325 1.00 . A A . 226 ASN O 1 1
10 14483 1 1 63 ASN OD1 O 13.255 4.369 -7.728 1.00 . A A . 226 ASN OD1 1 1
10 14484 1 1 64 GLN C C 11.320 0.255 -7.298 1.00 . A A . 227 GLN C 1 1
10 14485 1 1 64 GLN CA C 9.989 0.761 -7.849 1.00 . A A . 227 GLN CA 1 1
10 14486 1 1 64 GLN CB C 9.630 -0.030 -9.104 1.00 . A A . 227 GLN CB 1 1
10 14487 1 1 64 GLN CD C 7.246 -0.613 -8.524 1.00 . A A . 227 GLN CD 1 1
10 14488 1 1 64 GLN CG C 8.628 -1.142 -8.852 1.00 . A A . 227 GLN CG 1 1
10 14489 1 1 64 GLN H H 9.485 2.514 -8.894 1.00 . A A . 227 GLN H 1 1
10 14490 1 1 64 GLN HA H 9.179 0.665 -7.143 1.00 . A A . 227 GLN HA 1 1
10 14491 1 1 64 GLN HB2 H 9.211 0.646 -9.833 1.00 . A A . 227 GLN HB2 1 1
10 14492 1 1 64 GLN HB3 H 10.529 -0.470 -9.506 1.00 . A A . 227 GLN HB3 1 1
10 14493 1 1 64 GLN HE21 H 7.692 -0.585 -6.593 1.00 . A A . 227 GLN HE21 1 1
10 14494 1 1 64 GLN HE22 H 6.096 -0.058 -6.998 1.00 . A A . 227 GLN HE22 1 1
10 14495 1 1 64 GLN HG2 H 8.561 -1.761 -9.734 1.00 . A A . 227 GLN HG2 1 1
10 14496 1 1 64 GLN HG3 H 8.973 -1.739 -8.018 1.00 . A A . 227 GLN HG3 1 1
10 14497 1 1 64 GLN N N 10.013 2.191 -8.152 1.00 . A A . 227 GLN N 1 1
10 14498 1 1 64 GLN NE2 N 6.987 -0.395 -7.245 1.00 . A A . 227 GLN NE2 1 1
10 14499 1 1 64 GLN O O 11.359 -0.549 -6.374 1.00 . A A . 227 GLN O 1 1
10 14500 1 1 64 GLN OE1 O 6.420 -0.399 -9.414 1.00 . A A . 227 GLN OE1 1 1
10 14501 1 1 65 GLU C C 14.116 0.724 -6.113 1.00 . A A . 228 GLU C 1 1
10 14502 1 1 65 GLU CA C 13.762 0.359 -7.541 1.00 . A A . 228 GLU CA 1 1
10 14503 1 1 65 GLU CB C 14.743 1.045 -8.486 1.00 . A A . 228 GLU CB 1 1
10 14504 1 1 65 GLU CD C 15.269 1.691 -10.861 1.00 . A A . 228 GLU CD 1 1
10 14505 1 1 65 GLU CG C 14.444 0.804 -9.955 1.00 . A A . 228 GLU CG 1 1
10 14506 1 1 65 GLU H H 12.306 1.559 -8.451 1.00 . A A . 228 GLU H 1 1
10 14507 1 1 65 GLU HA H 13.862 -0.710 -7.648 1.00 . A A . 228 GLU HA 1 1
10 14508 1 1 65 GLU HB2 H 14.710 2.110 -8.304 1.00 . A A . 228 GLU HB2 1 1
10 14509 1 1 65 GLU HB3 H 15.738 0.683 -8.278 1.00 . A A . 228 GLU HB3 1 1
10 14510 1 1 65 GLU HG2 H 14.659 -0.228 -10.190 1.00 . A A . 228 GLU HG2 1 1
10 14511 1 1 65 GLU HG3 H 13.397 1.004 -10.135 1.00 . A A . 228 GLU HG3 1 1
10 14512 1 1 65 GLU N N 12.406 0.786 -7.858 1.00 . A A . 228 GLU N 1 1
10 14513 1 1 65 GLU O O 14.585 -0.124 -5.355 1.00 . A A . 228 GLU O 1 1
10 14514 1 1 65 GLU OE1 O 15.707 2.768 -10.397 1.00 . A A . 228 GLU OE1 1 1
10 14515 1 1 65 GLU OE2 O 15.459 1.335 -12.043 1.00 . A A . 228 GLU OE2 1 1
10 14516 1 1 66 ASP C C 13.375 1.545 -3.401 1.00 . A A . 229 ASP C 1 1
10 14517 1 1 66 ASP CA C 14.153 2.405 -4.383 1.00 . A A . 229 ASP CA 1 1
10 14518 1 1 66 ASP CB C 13.839 3.889 -4.179 1.00 . A A . 229 ASP CB 1 1
10 14519 1 1 66 ASP CG C 14.384 4.425 -2.865 1.00 . A A . 229 ASP CG 1 1
10 14520 1 1 66 ASP H H 13.633 2.648 -6.430 1.00 . A A . 229 ASP H 1 1
10 14521 1 1 66 ASP HA H 15.204 2.227 -4.212 1.00 . A A . 229 ASP HA 1 1
10 14522 1 1 66 ASP HB2 H 14.279 4.457 -4.987 1.00 . A A . 229 ASP HB2 1 1
10 14523 1 1 66 ASP HB3 H 12.769 4.029 -4.190 1.00 . A A . 229 ASP HB3 1 1
10 14524 1 1 66 ASP N N 13.882 1.975 -5.751 1.00 . A A . 229 ASP N 1 1
10 14525 1 1 66 ASP O O 13.871 1.225 -2.330 1.00 . A A . 229 ASP O 1 1
10 14526 1 1 66 ASP OD1 O 15.588 4.757 -2.814 1.00 . A A . 229 ASP OD1 1 1
10 14527 1 1 66 ASP OD2 O 13.616 4.528 -1.884 1.00 . A A . 229 ASP OD2 1 1
10 14528 1 1 67 PHE C C 12.047 -1.173 -2.975 1.00 . A A . 230 PHE C 1 1
10 14529 1 1 67 PHE CA C 11.411 0.206 -2.963 1.00 . A A . 230 PHE CA 1 1
10 14530 1 1 67 PHE CB C 9.958 0.099 -3.431 1.00 . A A . 230 PHE CB 1 1
10 14531 1 1 67 PHE CD1 C 8.609 -0.717 -1.459 1.00 . A A . 230 PHE CD1 1 1
10 14532 1 1 67 PHE CD2 C 8.979 -2.214 -3.279 1.00 . A A . 230 PHE CD2 1 1
10 14533 1 1 67 PHE CE1 C 7.873 -1.692 -0.807 1.00 . A A . 230 PHE CE1 1 1
10 14534 1 1 67 PHE CE2 C 8.248 -3.190 -2.629 1.00 . A A . 230 PHE CE2 1 1
10 14535 1 1 67 PHE CG C 9.170 -0.966 -2.705 1.00 . A A . 230 PHE CG 1 1
10 14536 1 1 67 PHE CZ C 7.693 -2.927 -1.391 1.00 . A A . 230 PHE CZ 1 1
10 14537 1 1 67 PHE H H 11.870 1.323 -4.704 1.00 . A A . 230 PHE H 1 1
10 14538 1 1 67 PHE HA H 11.427 0.582 -1.950 1.00 . A A . 230 PHE HA 1 1
10 14539 1 1 67 PHE HB2 H 9.462 1.045 -3.272 1.00 . A A . 230 PHE HB2 1 1
10 14540 1 1 67 PHE HB3 H 9.944 -0.137 -4.486 1.00 . A A . 230 PHE HB3 1 1
10 14541 1 1 67 PHE HD1 H 8.755 0.244 -0.992 1.00 . A A . 230 PHE HD1 1 1
10 14542 1 1 67 PHE HD2 H 9.417 -2.427 -4.241 1.00 . A A . 230 PHE HD2 1 1
10 14543 1 1 67 PHE HE1 H 7.443 -1.486 0.163 1.00 . A A . 230 PHE HE1 1 1
10 14544 1 1 67 PHE HE2 H 8.111 -4.158 -3.089 1.00 . A A . 230 PHE HE2 1 1
10 14545 1 1 67 PHE HZ H 7.119 -3.689 -0.878 1.00 . A A . 230 PHE HZ 1 1
10 14546 1 1 67 PHE N N 12.186 1.109 -3.800 1.00 . A A . 230 PHE N 1 1
10 14547 1 1 67 PHE O O 12.301 -1.743 -1.928 1.00 . A A . 230 PHE O 1 1
10 14548 1 1 68 PHE C C 14.133 -3.315 -3.668 1.00 . A A . 231 PHE C 1 1
10 14549 1 1 68 PHE CA C 12.780 -3.070 -4.327 1.00 . A A . 231 PHE CA 1 1
10 14550 1 1 68 PHE CB C 12.836 -3.451 -5.808 1.00 . A A . 231 PHE CB 1 1
10 14551 1 1 68 PHE CD1 C 10.356 -3.412 -6.168 1.00 . A A . 231 PHE CD1 1 1
10 14552 1 1 68 PHE CD2 C 11.578 -5.285 -6.987 1.00 . A A . 231 PHE CD2 1 1
10 14553 1 1 68 PHE CE1 C 9.184 -3.963 -6.649 1.00 . A A . 231 PHE CE1 1 1
10 14554 1 1 68 PHE CE2 C 10.409 -5.842 -7.470 1.00 . A A . 231 PHE CE2 1 1
10 14555 1 1 68 PHE CG C 11.566 -4.065 -6.331 1.00 . A A . 231 PHE CG 1 1
10 14556 1 1 68 PHE CZ C 9.227 -5.221 -7.292 1.00 . A A . 231 PHE CZ 1 1
10 14557 1 1 68 PHE H H 12.329 -1.098 -4.955 1.00 . A A . 231 PHE H 1 1
10 14558 1 1 68 PHE HA H 12.045 -3.689 -3.836 1.00 . A A . 231 PHE HA 1 1
10 14559 1 1 68 PHE HB2 H 13.035 -2.566 -6.391 1.00 . A A . 231 PHE HB2 1 1
10 14560 1 1 68 PHE HB3 H 13.635 -4.163 -5.959 1.00 . A A . 231 PHE HB3 1 1
10 14561 1 1 68 PHE HD1 H 10.334 -2.459 -5.659 1.00 . A A . 231 PHE HD1 1 1
10 14562 1 1 68 PHE HD2 H 12.516 -5.807 -7.119 1.00 . A A . 231 PHE HD2 1 1
10 14563 1 1 68 PHE HE1 H 8.247 -3.442 -6.513 1.00 . A A . 231 PHE HE1 1 1
10 14564 1 1 68 PHE HE2 H 10.435 -6.794 -7.979 1.00 . A A . 231 PHE HE2 1 1
10 14565 1 1 68 PHE HZ H 8.320 -5.670 -7.665 1.00 . A A . 231 PHE HZ 1 1
10 14566 1 1 68 PHE N N 12.345 -1.685 -4.167 1.00 . A A . 231 PHE N 1 1
10 14567 1 1 68 PHE O O 14.460 -4.442 -3.324 1.00 . A A . 231 PHE O 1 1
10 14568 1 1 69 GLN C C 15.961 -2.486 -1.312 1.00 . A A . 232 GLN C 1 1
10 14569 1 1 69 GLN CA C 16.203 -2.445 -2.816 1.00 . A A . 232 GLN CA 1 1
10 14570 1 1 69 GLN CB C 17.190 -1.328 -3.170 1.00 . A A . 232 GLN CB 1 1
10 14571 1 1 69 GLN CD C 17.611 -2.369 -5.455 1.00 . A A . 232 GLN CD 1 1
10 14572 1 1 69 GLN CG C 17.364 -1.095 -4.666 1.00 . A A . 232 GLN CG 1 1
10 14573 1 1 69 GLN H H 14.662 -1.390 -3.833 1.00 . A A . 232 GLN H 1 1
10 14574 1 1 69 GLN HA H 16.609 -3.396 -3.129 1.00 . A A . 232 GLN HA 1 1
10 14575 1 1 69 GLN HB2 H 16.845 -0.407 -2.726 1.00 . A A . 232 GLN HB2 1 1
10 14576 1 1 69 GLN HB3 H 18.156 -1.576 -2.754 1.00 . A A . 232 GLN HB3 1 1
10 14577 1 1 69 GLN HE21 H 15.664 -2.558 -5.797 1.00 . A A . 232 GLN HE21 1 1
10 14578 1 1 69 GLN HE22 H 16.668 -3.796 -6.476 1.00 . A A . 232 GLN HE22 1 1
10 14579 1 1 69 GLN HG2 H 16.469 -0.627 -5.046 1.00 . A A . 232 GLN HG2 1 1
10 14580 1 1 69 GLN HG3 H 18.203 -0.430 -4.815 1.00 . A A . 232 GLN HG3 1 1
10 14581 1 1 69 GLN N N 14.929 -2.275 -3.498 1.00 . A A . 232 GLN N 1 1
10 14582 1 1 69 GLN NE2 N 16.542 -2.967 -5.958 1.00 . A A . 232 GLN NE2 1 1
10 14583 1 1 69 GLN O O 16.518 -3.326 -0.600 1.00 . A A . 232 GLN O 1 1
10 14584 1 1 69 GLN OE1 O 18.750 -2.797 -5.631 1.00 . A A . 232 GLN OE1 1 1
10 14585 1 1 70 ARG C C 13.907 -2.783 0.923 1.00 . A A . 233 ARG C 1 1
10 14586 1 1 70 ARG CA C 14.688 -1.518 0.551 1.00 . A A . 233 ARG CA 1 1
10 14587 1 1 70 ARG CB C 13.772 -0.306 0.729 1.00 . A A . 233 ARG CB 1 1
10 14588 1 1 70 ARG CD C 13.515 2.186 0.467 1.00 . A A . 233 ARG CD 1 1
10 14589 1 1 70 ARG CG C 14.491 1.022 0.550 1.00 . A A . 233 ARG CG 1 1
10 14590 1 1 70 ARG CZ C 13.222 4.173 1.880 1.00 . A A . 233 ARG CZ 1 1
10 14591 1 1 70 ARG H H 14.735 -0.915 -1.460 1.00 . A A . 233 ARG H 1 1
10 14592 1 1 70 ARG HA H 15.541 -1.379 1.199 1.00 . A A . 233 ARG HA 1 1
10 14593 1 1 70 ARG HB2 H 12.973 -0.361 0.004 1.00 . A A . 233 ARG HB2 1 1
10 14594 1 1 70 ARG HB3 H 13.349 -0.333 1.722 1.00 . A A . 233 ARG HB3 1 1
10 14595 1 1 70 ARG HD2 H 13.897 2.906 -0.242 1.00 . A A . 233 ARG HD2 1 1
10 14596 1 1 70 ARG HD3 H 12.564 1.813 0.115 1.00 . A A . 233 ARG HD3 1 1
10 14597 1 1 70 ARG HE H 13.256 2.289 2.553 1.00 . A A . 233 ARG HE 1 1
10 14598 1 1 70 ARG HG2 H 15.148 1.179 1.390 1.00 . A A . 233 ARG HG2 1 1
10 14599 1 1 70 ARG HG3 H 15.071 0.986 -0.361 1.00 . A A . 233 ARG HG3 1 1
10 14600 1 1 70 ARG HH11 H 13.422 4.542 -0.113 1.00 . A A . 233 ARG HH11 1 1
10 14601 1 1 70 ARG HH12 H 13.248 5.946 0.900 1.00 . A A . 233 ARG HH12 1 1
10 14602 1 1 70 ARG HH21 H 13.000 4.139 3.900 1.00 . A A . 233 ARG HH21 1 1
10 14603 1 1 70 ARG HH22 H 13.005 5.716 3.171 1.00 . A A . 233 ARG HH22 1 1
10 14604 1 1 70 ARG N N 15.129 -1.563 -0.840 1.00 . A A . 233 ARG N 1 1
10 14605 1 1 70 ARG NE N 13.315 2.852 1.752 1.00 . A A . 233 ARG NE 1 1
10 14606 1 1 70 ARG NH1 N 13.299 4.950 0.806 1.00 . A A . 233 ARG NH1 1 1
10 14607 1 1 70 ARG NH2 N 13.058 4.720 3.077 1.00 . A A . 233 ARG NH2 1 1
10 14608 1 1 70 ARG O O 13.944 -3.237 2.065 1.00 . A A . 233 ARG O 1 1
10 14609 1 1 71 VAL C C 11.753 -4.869 -1.301 1.00 . A A . 234 VAL C 1 1
10 14610 1 1 71 VAL CA C 12.248 -4.429 0.089 1.00 . A A . 234 VAL CA 1 1
10 14611 1 1 71 VAL CB C 11.043 -4.008 0.991 1.00 . A A . 234 VAL CB 1 1
10 14612 1 1 71 VAL CG1 C 10.689 -2.542 0.796 1.00 . A A . 234 VAL CG1 1 1
10 14613 1 1 71 VAL CG2 C 9.813 -4.868 0.727 1.00 . A A . 234 VAL CG2 1 1
10 14614 1 1 71 VAL H H 13.365 -3.009 -0.983 1.00 . A A . 234 VAL H 1 1
10 14615 1 1 71 VAL HA H 12.759 -5.261 0.558 1.00 . A A . 234 VAL HA 1 1
10 14616 1 1 71 VAL HB H 11.330 -4.148 2.021 1.00 . A A . 234 VAL HB 1 1
10 14617 1 1 71 VAL HG11 H 9.854 -2.284 1.431 1.00 . A A . 234 VAL HG11 1 1
10 14618 1 1 71 VAL HG12 H 11.542 -1.930 1.054 1.00 . A A . 234 VAL HG12 1 1
10 14619 1 1 71 VAL HG13 H 10.424 -2.371 -0.237 1.00 . A A . 234 VAL HG13 1 1
10 14620 1 1 71 VAL HG21 H 9.029 -4.595 1.420 1.00 . A A . 234 VAL HG21 1 1
10 14621 1 1 71 VAL HG22 H 9.470 -4.699 -0.285 1.00 . A A . 234 VAL HG22 1 1
10 14622 1 1 71 VAL HG23 H 10.065 -5.908 0.856 1.00 . A A . 234 VAL HG23 1 1
10 14623 1 1 71 VAL N N 13.214 -3.341 -0.075 1.00 . A A . 234 VAL N 1 1
10 14624 1 1 71 VAL O O 10.910 -4.222 -1.912 1.00 . A A . 234 VAL O 1 1
10 14625 1 1 72 PRO C C 10.761 -7.198 -3.388 1.00 . A A . 235 PRO C 1 1
10 14626 1 1 72 PRO CA C 12.044 -6.396 -3.209 1.00 . A A . 235 PRO CA 1 1
10 14627 1 1 72 PRO CB C 13.261 -7.274 -3.546 1.00 . A A . 235 PRO CB 1 1
10 14628 1 1 72 PRO CD C 13.219 -6.877 -1.158 1.00 . A A . 235 PRO CD 1 1
10 14629 1 1 72 PRO CG C 14.074 -7.384 -2.288 1.00 . A A . 235 PRO CG 1 1
10 14630 1 1 72 PRO HA H 12.003 -5.562 -3.892 1.00 . A A . 235 PRO HA 1 1
10 14631 1 1 72 PRO HB2 H 12.921 -8.244 -3.875 1.00 . A A . 235 PRO HB2 1 1
10 14632 1 1 72 PRO HB3 H 13.829 -6.807 -4.337 1.00 . A A . 235 PRO HB3 1 1
10 14633 1 1 72 PRO HD2 H 12.683 -7.689 -0.692 1.00 . A A . 235 PRO HD2 1 1
10 14634 1 1 72 PRO HD3 H 13.821 -6.349 -0.433 1.00 . A A . 235 PRO HD3 1 1
10 14635 1 1 72 PRO HG2 H 14.339 -8.416 -2.115 1.00 . A A . 235 PRO HG2 1 1
10 14636 1 1 72 PRO HG3 H 14.965 -6.782 -2.379 1.00 . A A . 235 PRO HG3 1 1
10 14637 1 1 72 PRO N N 12.298 -5.967 -1.834 1.00 . A A . 235 PRO N 1 1
10 14638 1 1 72 PRO O O 10.175 -7.197 -4.468 1.00 . A A . 235 PRO O 1 1
10 14639 1 1 73 ARG C C 7.826 -8.072 -2.308 1.00 . A A . 236 ARG C 1 1
10 14640 1 1 73 ARG CA C 9.175 -8.778 -2.484 1.00 . A A . 236 ARG CA 1 1
10 14641 1 1 73 ARG CB C 9.296 -9.952 -1.495 1.00 . A A . 236 ARG CB 1 1
10 14642 1 1 73 ARG CD C 9.897 -8.578 0.551 1.00 . A A . 236 ARG CD 1 1
10 14643 1 1 73 ARG CG C 8.958 -9.616 -0.043 1.00 . A A . 236 ARG CG 1 1
10 14644 1 1 73 ARG CZ C 12.003 -8.964 1.764 1.00 . A A . 236 ARG CZ 1 1
10 14645 1 1 73 ARG H H 10.729 -7.742 -1.471 1.00 . A A . 236 ARG H 1 1
10 14646 1 1 73 ARG HA H 9.220 -9.170 -3.488 1.00 . A A . 236 ARG HA 1 1
10 14647 1 1 73 ARG HB2 H 8.633 -10.740 -1.816 1.00 . A A . 236 ARG HB2 1 1
10 14648 1 1 73 ARG HB3 H 10.310 -10.321 -1.525 1.00 . A A . 236 ARG HB3 1 1
10 14649 1 1 73 ARG HD2 H 9.886 -7.700 -0.082 1.00 . A A . 236 ARG HD2 1 1
10 14650 1 1 73 ARG HD3 H 9.543 -8.312 1.536 1.00 . A A . 236 ARG HD3 1 1
10 14651 1 1 73 ARG HE H 11.678 -9.465 -0.155 1.00 . A A . 236 ARG HE 1 1
10 14652 1 1 73 ARG HG2 H 7.950 -9.231 -0.001 1.00 . A A . 236 ARG HG2 1 1
10 14653 1 1 73 ARG HG3 H 9.020 -10.520 0.546 1.00 . A A . 236 ARG HG3 1 1
10 14654 1 1 73 ARG HH11 H 10.484 -8.260 2.897 1.00 . A A . 236 ARG HH11 1 1
10 14655 1 1 73 ARG HH12 H 11.995 -8.441 3.726 1.00 . A A . 236 ARG HH12 1 1
10 14656 1 1 73 ARG HH21 H 13.698 -9.713 0.929 1.00 . A A . 236 ARG HH21 1 1
10 14657 1 1 73 ARG HH22 H 13.828 -9.254 2.604 1.00 . A A . 236 ARG HH22 1 1
10 14658 1 1 73 ARG N N 10.302 -7.861 -2.344 1.00 . A A . 236 ARG N 1 1
10 14659 1 1 73 ARG NE N 11.271 -9.064 0.656 1.00 . A A . 236 ARG NE 1 1
10 14660 1 1 73 ARG NH1 N 11.448 -8.518 2.882 1.00 . A A . 236 ARG NH1 1 1
10 14661 1 1 73 ARG NH2 N 13.275 -9.344 1.766 1.00 . A A . 236 ARG NH2 1 1
10 14662 1 1 73 ARG O O 6.851 -8.693 -1.892 1.00 . A A . 236 ARG O 1 1
10 14663 1 1 74 GLY C C 5.876 -5.604 -3.785 1.00 . A A . 237 GLY C 1 1
10 14664 1 1 74 GLY CA C 6.485 -6.084 -2.478 1.00 . A A . 237 GLY CA 1 1
10 14665 1 1 74 GLY H H 8.536 -6.287 -2.940 1.00 . A A . 237 GLY H 1 1
10 14666 1 1 74 GLY HA2 H 5.782 -6.746 -1.995 1.00 . A A . 237 GLY HA2 1 1
10 14667 1 1 74 GLY HA3 H 6.648 -5.229 -1.837 1.00 . A A . 237 GLY HA3 1 1
10 14668 1 1 74 GLY N N 7.746 -6.787 -2.637 1.00 . A A . 237 GLY N 1 1
10 14669 1 1 74 GLY O O 5.136 -4.626 -3.792 1.00 . A A . 237 GLY O 1 1
10 14670 1 1 75 GLU C C 4.033 -6.003 -6.105 1.00 . A A . 238 GLU C 1 1
10 14671 1 1 75 GLU CA C 5.559 -5.989 -6.189 1.00 . A A . 238 GLU CA 1 1
10 14672 1 1 75 GLU CB C 6.016 -7.000 -7.241 1.00 . A A . 238 GLU CB 1 1
10 14673 1 1 75 GLU CD C 6.012 -7.644 -9.682 1.00 . A A . 238 GLU CD 1 1
10 14674 1 1 75 GLU CG C 5.508 -6.679 -8.636 1.00 . A A . 238 GLU CG 1 1
10 14675 1 1 75 GLU H H 6.889 -6.949 -4.840 1.00 . A A . 238 GLU H 1 1
10 14676 1 1 75 GLU HA H 5.874 -5.006 -6.507 1.00 . A A . 238 GLU HA 1 1
10 14677 1 1 75 GLU HB2 H 7.094 -7.015 -7.265 1.00 . A A . 238 GLU HB2 1 1
10 14678 1 1 75 GLU HB3 H 5.656 -7.979 -6.965 1.00 . A A . 238 GLU HB3 1 1
10 14679 1 1 75 GLU HG2 H 4.429 -6.715 -8.627 1.00 . A A . 238 GLU HG2 1 1
10 14680 1 1 75 GLU HG3 H 5.830 -5.683 -8.901 1.00 . A A . 238 GLU HG3 1 1
10 14681 1 1 75 GLU N N 6.174 -6.290 -4.889 1.00 . A A . 238 GLU N 1 1
10 14682 1 1 75 GLU O O 3.353 -5.134 -6.654 1.00 . A A . 238 GLU O 1 1
10 14683 1 1 75 GLU OE1 O 7.116 -7.419 -10.224 1.00 . A A . 238 GLU OE1 1 1
10 14684 1 1 75 GLU OE2 O 5.311 -8.639 -9.960 1.00 . A A . 238 GLU OE2 1 1
10 14685 1 1 76 ILE C C 1.433 -6.011 -4.512 1.00 . A A . 239 ILE C 1 1
10 14686 1 1 76 ILE CA C 2.084 -7.188 -5.275 1.00 . A A . 239 ILE CA 1 1
10 14687 1 1 76 ILE CB C 1.803 -8.558 -4.602 1.00 . A A . 239 ILE CB 1 1
10 14688 1 1 76 ILE CD1 C -0.688 -8.486 -5.185 1.00 . A A . 239 ILE CD1 1 1
10 14689 1 1 76 ILE CG1 C 0.603 -9.264 -5.251 1.00 . A A . 239 ILE CG1 1 1
10 14690 1 1 76 ILE CG2 C 1.606 -8.411 -3.104 1.00 . A A . 239 ILE CG2 1 1
10 14691 1 1 76 ILE H H 4.143 -7.578 -4.912 1.00 . A A . 239 ILE H 1 1
10 14692 1 1 76 ILE HA H 1.679 -7.213 -6.278 1.00 . A A . 239 ILE HA 1 1
10 14693 1 1 76 ILE HB H 2.678 -9.174 -4.748 1.00 . A A . 239 ILE HB 1 1
10 14694 1 1 76 ILE HD11 H -1.474 -9.047 -5.668 1.00 . A A . 239 ILE HD11 1 1
10 14695 1 1 76 ILE HD12 H -0.949 -8.312 -4.150 1.00 . A A . 239 ILE HD12 1 1
10 14696 1 1 76 ILE HD13 H -0.559 -7.538 -5.686 1.00 . A A . 239 ILE HD13 1 1
10 14697 1 1 76 ILE HG12 H 0.823 -9.445 -6.292 1.00 . A A . 239 ILE HG12 1 1
10 14698 1 1 76 ILE HG13 H 0.443 -10.211 -4.754 1.00 . A A . 239 ILE HG13 1 1
10 14699 1 1 76 ILE HG21 H 0.776 -7.746 -2.913 1.00 . A A . 239 ILE HG21 1 1
10 14700 1 1 76 ILE HG22 H 1.399 -9.378 -2.668 1.00 . A A . 239 ILE HG22 1 1
10 14701 1 1 76 ILE HG23 H 2.502 -8.002 -2.661 1.00 . A A . 239 ILE HG23 1 1
10 14702 1 1 76 ILE N N 3.520 -6.980 -5.384 1.00 . A A . 239 ILE N 1 1
10 14703 1 1 76 ILE O O 0.284 -5.637 -4.772 1.00 . A A . 239 ILE O 1 1
10 14704 1 1 77 LEU C C 1.389 -3.100 -3.831 1.00 . A A . 240 LEU C 1 1
10 14705 1 1 77 LEU CA C 1.739 -4.228 -2.869 1.00 . A A . 240 LEU CA 1 1
10 14706 1 1 77 LEU CB C 2.812 -3.735 -1.892 1.00 . A A . 240 LEU CB 1 1
10 14707 1 1 77 LEU CD1 C 3.518 -3.262 0.451 1.00 . A A . 240 LEU CD1 1 1
10 14708 1 1 77 LEU CD2 C 1.134 -3.758 -0.028 1.00 . A A . 240 LEU CD2 1 1
10 14709 1 1 77 LEU CG C 2.566 -4.054 -0.418 1.00 . A A . 240 LEU CG 1 1
10 14710 1 1 77 LEU H H 3.102 -5.760 -3.464 1.00 . A A . 240 LEU H 1 1
10 14711 1 1 77 LEU HA H 0.854 -4.508 -2.318 1.00 . A A . 240 LEU HA 1 1
10 14712 1 1 77 LEU HB2 H 3.754 -4.179 -2.178 1.00 . A A . 240 LEU HB2 1 1
10 14713 1 1 77 LEU HB3 H 2.898 -2.664 -1.993 1.00 . A A . 240 LEU HB3 1 1
10 14714 1 1 77 LEU HD11 H 4.535 -3.520 0.195 1.00 . A A . 240 LEU HD11 1 1
10 14715 1 1 77 LEU HD12 H 3.361 -2.206 0.286 1.00 . A A . 240 LEU HD12 1 1
10 14716 1 1 77 LEU HD13 H 3.336 -3.495 1.490 1.00 . A A . 240 LEU HD13 1 1
10 14717 1 1 77 LEU HD21 H 0.923 -2.713 -0.198 1.00 . A A . 240 LEU HD21 1 1
10 14718 1 1 77 LEU HD22 H 0.467 -4.363 -0.624 1.00 . A A . 240 LEU HD22 1 1
10 14719 1 1 77 LEU HD23 H 0.989 -3.988 1.019 1.00 . A A . 240 LEU HD23 1 1
10 14720 1 1 77 LEU HG H 2.752 -5.102 -0.246 1.00 . A A . 240 LEU HG 1 1
10 14721 1 1 77 LEU N N 2.202 -5.401 -3.613 1.00 . A A . 240 LEU N 1 1
10 14722 1 1 77 LEU O O 0.284 -2.562 -3.811 1.00 . A A . 240 LEU O 1 1
10 14723 1 1 78 TRP C C 1.045 -1.884 -6.597 1.00 . A A . 241 TRP C 1 1
10 14724 1 1 78 TRP CA C 2.207 -1.690 -5.644 1.00 . A A . 241 TRP CA 1 1
10 14725 1 1 78 TRP CB C 3.511 -1.574 -6.403 1.00 . A A . 241 TRP CB 1 1
10 14726 1 1 78 TRP CD1 C 5.458 -1.883 -4.798 1.00 . A A . 241 TRP CD1 1 1
10 14727 1 1 78 TRP CD2 C 4.777 0.238 -5.002 1.00 . A A . 241 TRP CD2 1 1
10 14728 1 1 78 TRP CE2 C 5.830 0.191 -4.077 1.00 . A A . 241 TRP CE2 1 1
10 14729 1 1 78 TRP CE3 C 4.193 1.477 -5.291 1.00 . A A . 241 TRP CE3 1 1
10 14730 1 1 78 TRP CG C 4.562 -1.109 -5.457 1.00 . A A . 241 TRP CG 1 1
10 14731 1 1 78 TRP CH2 C 5.726 2.522 -3.736 1.00 . A A . 241 TRP CH2 1 1
10 14732 1 1 78 TRP CZ2 C 6.312 1.325 -3.434 1.00 . A A . 241 TRP CZ2 1 1
10 14733 1 1 78 TRP CZ3 C 4.676 2.605 -4.655 1.00 . A A . 241 TRP CZ3 1 1
10 14734 1 1 78 TRP H H 3.179 -3.293 -4.672 1.00 . A A . 241 TRP H 1 1
10 14735 1 1 78 TRP HA H 2.134 -0.766 -5.086 1.00 . A A . 241 TRP HA 1 1
10 14736 1 1 78 TRP HB2 H 3.794 -2.537 -6.803 1.00 . A A . 241 TRP HB2 1 1
10 14737 1 1 78 TRP HB3 H 3.416 -0.852 -7.197 1.00 . A A . 241 TRP HB3 1 1
10 14738 1 1 78 TRP HD1 H 5.541 -2.954 -4.919 1.00 . A A . 241 TRP HD1 1 1
10 14739 1 1 78 TRP HE1 H 6.930 -1.444 -3.385 1.00 . A A . 241 TRP HE1 1 1
10 14740 1 1 78 TRP HE3 H 3.373 1.561 -5.990 1.00 . A A . 241 TRP HE3 1 1
10 14741 1 1 78 TRP HH2 H 6.074 3.429 -3.265 1.00 . A A . 241 TRP HH2 1 1
10 14742 1 1 78 TRP HZ2 H 7.112 1.272 -2.713 1.00 . A A . 241 TRP HZ2 1 1
10 14743 1 1 78 TRP HZ3 H 4.239 3.570 -4.864 1.00 . A A . 241 TRP HZ3 1 1
10 14744 1 1 78 TRP N N 2.341 -2.778 -4.688 1.00 . A A . 241 TRP N 1 1
10 14745 1 1 78 TRP NE1 N 6.217 -1.113 -3.965 1.00 . A A . 241 TRP NE1 1 1
10 14746 1 1 78 TRP O O 0.421 -0.926 -7.049 1.00 . A A . 241 TRP O 1 1
10 14747 1 1 79 SER C C -1.636 -3.037 -7.179 1.00 . A A . 242 SER C 1 1
10 14748 1 1 79 SER CA C -0.321 -3.525 -7.765 1.00 . A A . 242 SER CA 1 1
10 14749 1 1 79 SER CB C -0.339 -5.049 -7.913 1.00 . A A . 242 SER CB 1 1
10 14750 1 1 79 SER H H 1.306 -3.862 -6.474 1.00 . A A . 242 SER H 1 1
10 14751 1 1 79 SER HA H -0.164 -3.069 -8.731 1.00 . A A . 242 SER HA 1 1
10 14752 1 1 79 SER HB2 H 0.545 -5.366 -8.447 1.00 . A A . 242 SER HB2 1 1
10 14753 1 1 79 SER HB3 H -0.341 -5.493 -6.927 1.00 . A A . 242 SER HB3 1 1
10 14754 1 1 79 SER HG H -1.600 -4.970 -9.424 1.00 . A A . 242 SER HG 1 1
10 14755 1 1 79 SER N N 0.773 -3.146 -6.890 1.00 . A A . 242 SER N 1 1
10 14756 1 1 79 SER O O -2.454 -2.419 -7.863 1.00 . A A . 242 SER O 1 1
10 14757 1 1 79 SER OG O -1.483 -5.501 -8.621 1.00 . A A . 242 SER OG 1 1
10 14758 1 1 80 HIS C C -2.957 -1.329 -5.031 1.00 . A A . 243 HIS C 1 1
10 14759 1 1 80 HIS CA C -2.996 -2.844 -5.186 1.00 . A A . 243 HIS CA 1 1
10 14760 1 1 80 HIS CB C -3.086 -3.521 -3.815 1.00 . A A . 243 HIS CB 1 1
10 14761 1 1 80 HIS CD2 C -5.495 -2.710 -3.338 1.00 . A A . 243 HIS CD2 1 1
10 14762 1 1 80 HIS CE1 C -5.269 -2.451 -1.191 1.00 . A A . 243 HIS CE1 1 1
10 14763 1 1 80 HIS CG C -4.230 -3.040 -2.974 1.00 . A A . 243 HIS CG 1 1
10 14764 1 1 80 HIS H H -1.127 -3.814 -5.409 1.00 . A A . 243 HIS H 1 1
10 14765 1 1 80 HIS HA H -3.858 -3.121 -5.774 1.00 . A A . 243 HIS HA 1 1
10 14766 1 1 80 HIS HB2 H -3.205 -4.585 -3.955 1.00 . A A . 243 HIS HB2 1 1
10 14767 1 1 80 HIS HB3 H -2.171 -3.336 -3.271 1.00 . A A . 243 HIS HB3 1 1
10 14768 1 1 80 HIS HD2 H -5.909 -2.728 -4.336 1.00 . A A . 243 HIS HD2 1 1
10 14769 1 1 80 HIS HE1 H -5.499 -2.242 -0.156 1.00 . A A . 243 HIS HE1 1 1
10 14770 1 1 80 HIS HE2 H -6.992 -1.838 -2.157 1.00 . A A . 243 HIS HE2 1 1
10 14771 1 1 80 HIS N N -1.815 -3.301 -5.894 1.00 . A A . 243 HIS N 1 1
10 14772 1 1 80 HIS ND1 N -4.098 -2.874 -1.620 1.00 . A A . 243 HIS ND1 1 1
10 14773 1 1 80 HIS NE2 N -6.148 -2.335 -2.194 1.00 . A A . 243 HIS NE2 1 1
10 14774 1 1 80 HIS O O -3.988 -0.665 -5.070 1.00 . A A . 243 HIS O 1 1
10 14775 1 1 81 LEU C C -1.972 1.436 -5.896 1.00 . A A . 244 LEU C 1 1
10 14776 1 1 81 LEU CA C -1.594 0.631 -4.655 1.00 . A A . 244 LEU CA 1 1
10 14777 1 1 81 LEU CB C -0.176 0.970 -4.183 1.00 . A A . 244 LEU CB 1 1
10 14778 1 1 81 LEU CD1 C -0.986 3.189 -3.348 1.00 . A A . 244 LEU CD1 1 1
10 14779 1 1 81 LEU CD2 C 1.465 2.698 -3.405 1.00 . A A . 244 LEU CD2 1 1
10 14780 1 1 81 LEU CG C 0.127 2.465 -4.090 1.00 . A A . 244 LEU CG 1 1
10 14781 1 1 81 LEU H H -0.973 -1.386 -4.965 1.00 . A A . 244 LEU H 1 1
10 14782 1 1 81 LEU HA H -2.300 0.892 -3.881 1.00 . A A . 244 LEU HA 1 1
10 14783 1 1 81 LEU HB2 H -0.035 0.536 -3.203 1.00 . A A . 244 LEU HB2 1 1
10 14784 1 1 81 LEU HB3 H 0.536 0.519 -4.862 1.00 . A A . 244 LEU HB3 1 1
10 14785 1 1 81 LEU HD11 H -1.907 3.105 -3.912 1.00 . A A . 244 LEU HD11 1 1
10 14786 1 1 81 LEU HD12 H -1.117 2.744 -2.373 1.00 . A A . 244 LEU HD12 1 1
10 14787 1 1 81 LEU HD13 H -0.726 4.231 -3.237 1.00 . A A . 244 LEU HD13 1 1
10 14788 1 1 81 LEU HD21 H 2.250 2.221 -3.975 1.00 . A A . 244 LEU HD21 1 1
10 14789 1 1 81 LEU HD22 H 1.659 3.759 -3.343 1.00 . A A . 244 LEU HD22 1 1
10 14790 1 1 81 LEU HD23 H 1.438 2.278 -2.410 1.00 . A A . 244 LEU HD23 1 1
10 14791 1 1 81 LEU HG H 0.184 2.873 -5.088 1.00 . A A . 244 LEU HG 1 1
10 14792 1 1 81 LEU N N -1.757 -0.794 -4.890 1.00 . A A . 244 LEU N 1 1
10 14793 1 1 81 LEU O O -2.666 2.451 -5.793 1.00 . A A . 244 LEU O 1 1
10 14794 1 1 82 GLU C C -3.488 1.554 -8.408 1.00 . A A . 245 GLU C 1 1
10 14795 1 1 82 GLU CA C -1.969 1.620 -8.297 1.00 . A A . 245 GLU CA 1 1
10 14796 1 1 82 GLU CB C -1.303 0.974 -9.508 1.00 . A A . 245 GLU CB 1 1
10 14797 1 1 82 GLU CD C 0.808 0.717 -10.860 1.00 . A A . 245 GLU CD 1 1
10 14798 1 1 82 GLU CG C 0.191 1.240 -9.584 1.00 . A A . 245 GLU CG 1 1
10 14799 1 1 82 GLU H H -0.833 0.302 -7.082 1.00 . A A . 245 GLU H 1 1
10 14800 1 1 82 GLU HA H -1.672 2.657 -8.245 1.00 . A A . 245 GLU HA 1 1
10 14801 1 1 82 GLU HB2 H -1.456 -0.095 -9.463 1.00 . A A . 245 GLU HB2 1 1
10 14802 1 1 82 GLU HB3 H -1.763 1.358 -10.408 1.00 . A A . 245 GLU HB3 1 1
10 14803 1 1 82 GLU HG2 H 0.356 2.306 -9.535 1.00 . A A . 245 GLU HG2 1 1
10 14804 1 1 82 GLU HG3 H 0.673 0.762 -8.743 1.00 . A A . 245 GLU HG3 1 1
10 14805 1 1 82 GLU N N -1.528 0.996 -7.063 1.00 . A A . 245 GLU N 1 1
10 14806 1 1 82 GLU O O -4.135 2.543 -8.719 1.00 . A A . 245 GLU O 1 1
10 14807 1 1 82 GLU OE1 O 0.381 1.148 -11.951 1.00 . A A . 245 GLU OE1 1 1
10 14808 1 1 82 GLU OE2 O 1.714 -0.141 -10.783 1.00 . A A . 245 GLU OE2 1 1
10 14809 1 1 83 LEU C C -6.207 1.073 -7.098 1.00 . A A . 246 LEU C 1 1
10 14810 1 1 83 LEU CA C -5.494 0.184 -8.124 1.00 . A A . 246 LEU CA 1 1
10 14811 1 1 83 LEU CB C -5.817 -1.292 -7.879 1.00 . A A . 246 LEU CB 1 1
10 14812 1 1 83 LEU CD1 C -7.711 -1.678 -9.460 1.00 . A A . 246 LEU CD1 1 1
10 14813 1 1 83 LEU CD2 C -7.529 -3.047 -7.379 1.00 . A A . 246 LEU CD2 1 1
10 14814 1 1 83 LEU CG C -7.288 -1.682 -8.004 1.00 . A A . 246 LEU CG 1 1
10 14815 1 1 83 LEU H H -3.464 -0.355 -7.821 1.00 . A A . 246 LEU H 1 1
10 14816 1 1 83 LEU HA H -5.871 0.497 -9.084 1.00 . A A . 246 LEU HA 1 1
10 14817 1 1 83 LEU HB2 H -5.254 -1.881 -8.587 1.00 . A A . 246 LEU HB2 1 1
10 14818 1 1 83 LEU HB3 H -5.486 -1.547 -6.884 1.00 . A A . 246 LEU HB3 1 1
10 14819 1 1 83 LEU HD11 H -8.746 -1.975 -9.534 1.00 . A A . 246 LEU HD11 1 1
10 14820 1 1 83 LEU HD12 H -7.590 -0.685 -9.868 1.00 . A A . 246 LEU HD12 1 1
10 14821 1 1 83 LEU HD13 H -7.095 -2.371 -10.013 1.00 . A A . 246 LEU HD13 1 1
10 14822 1 1 83 LEU HD21 H -6.902 -3.780 -7.866 1.00 . A A . 246 LEU HD21 1 1
10 14823 1 1 83 LEU HD22 H -7.289 -3.010 -6.327 1.00 . A A . 246 LEU HD22 1 1
10 14824 1 1 83 LEU HD23 H -8.566 -3.322 -7.503 1.00 . A A . 246 LEU HD23 1 1
10 14825 1 1 83 LEU HG H -7.893 -0.958 -7.476 1.00 . A A . 246 LEU HG 1 1
10 14826 1 1 83 LEU N N -4.044 0.392 -8.089 1.00 . A A . 246 LEU N 1 1
10 14827 1 1 83 LEU O O -7.302 1.569 -7.362 1.00 . A A . 246 LEU O 1 1
10 14828 1 1 84 LEU C C -6.217 3.629 -5.624 1.00 . A A . 247 LEU C 1 1
10 14829 1 1 84 LEU CA C -6.065 2.256 -4.975 1.00 . A A . 247 LEU CA 1 1
10 14830 1 1 84 LEU CB C -5.100 2.365 -3.788 1.00 . A A . 247 LEU CB 1 1
10 14831 1 1 84 LEU CD1 C -3.937 1.319 -1.832 1.00 . A A . 247 LEU CD1 1 1
10 14832 1 1 84 LEU CD2 C -6.399 1.037 -2.103 1.00 . A A . 247 LEU CD2 1 1
10 14833 1 1 84 LEU CG C -5.072 1.168 -2.833 1.00 . A A . 247 LEU CG 1 1
10 14834 1 1 84 LEU H H -4.793 0.732 -5.732 1.00 . A A . 247 LEU H 1 1
10 14835 1 1 84 LEU HA H -7.041 1.975 -4.611 1.00 . A A . 247 LEU HA 1 1
10 14836 1 1 84 LEU HB2 H -4.102 2.507 -4.177 1.00 . A A . 247 LEU HB2 1 1
10 14837 1 1 84 LEU HB3 H -5.369 3.242 -3.218 1.00 . A A . 247 LEU HB3 1 1
10 14838 1 1 84 LEU HD11 H -3.912 0.456 -1.181 1.00 . A A . 247 LEU HD11 1 1
10 14839 1 1 84 LEU HD12 H -2.997 1.397 -2.361 1.00 . A A . 247 LEU HD12 1 1
10 14840 1 1 84 LEU HD13 H -4.091 2.211 -1.243 1.00 . A A . 247 LEU HD13 1 1
10 14841 1 1 84 LEU HD21 H -6.358 0.195 -1.428 1.00 . A A . 247 LEU HD21 1 1
10 14842 1 1 84 LEU HD22 H -6.591 1.939 -1.542 1.00 . A A . 247 LEU HD22 1 1
10 14843 1 1 84 LEU HD23 H -7.192 0.883 -2.822 1.00 . A A . 247 LEU HD23 1 1
10 14844 1 1 84 LEU HG H -4.904 0.264 -3.401 1.00 . A A . 247 LEU HG 1 1
10 14845 1 1 84 LEU N N -5.589 1.272 -5.946 1.00 . A A . 247 LEU N 1 1
10 14846 1 1 84 LEU O O -7.319 4.171 -5.688 1.00 . A A . 247 LEU O 1 1
10 14847 1 1 85 ARG C C -5.894 5.616 -8.007 1.00 . A A . 248 ARG C 1 1
10 14848 1 1 85 ARG CA C -5.189 5.541 -6.647 1.00 . A A . 248 ARG CA 1 1
10 14849 1 1 85 ARG CB C -3.790 6.155 -6.704 1.00 . A A . 248 ARG CB 1 1
10 14850 1 1 85 ARG CD C -1.477 6.115 -7.663 1.00 . A A . 248 ARG CD 1 1
10 14851 1 1 85 ARG CG C -2.912 5.636 -7.828 1.00 . A A . 248 ARG CG 1 1
10 14852 1 1 85 ARG CZ C -0.391 8.317 -7.320 1.00 . A A . 248 ARG CZ 1 1
10 14853 1 1 85 ARG H H -4.295 3.659 -6.176 1.00 . A A . 248 ARG H 1 1
10 14854 1 1 85 ARG HA H -5.785 6.106 -5.945 1.00 . A A . 248 ARG HA 1 1
10 14855 1 1 85 ARG HB2 H -3.888 7.223 -6.824 1.00 . A A . 248 ARG HB2 1 1
10 14856 1 1 85 ARG HB3 H -3.288 5.957 -5.767 1.00 . A A . 248 ARG HB3 1 1
10 14857 1 1 85 ARG HD2 H -0.966 5.453 -6.981 1.00 . A A . 248 ARG HD2 1 1
10 14858 1 1 85 ARG HD3 H -0.990 6.088 -8.625 1.00 . A A . 248 ARG HD3 1 1
10 14859 1 1 85 ARG HE H -2.178 7.793 -6.585 1.00 . A A . 248 ARG HE 1 1
10 14860 1 1 85 ARG HG2 H -2.927 4.555 -7.817 1.00 . A A . 248 ARG HG2 1 1
10 14861 1 1 85 ARG HG3 H -3.298 5.996 -8.770 1.00 . A A . 248 ARG HG3 1 1
10 14862 1 1 85 ARG HH11 H 0.657 7.071 -8.531 1.00 . A A . 248 ARG HH11 1 1
10 14863 1 1 85 ARG HH12 H 1.409 8.605 -8.220 1.00 . A A . 248 ARG HH12 1 1
10 14864 1 1 85 ARG HH21 H -1.199 9.777 -6.173 1.00 . A A . 248 ARG HH21 1 1
10 14865 1 1 85 ARG HH22 H 0.349 10.157 -6.881 1.00 . A A . 248 ARG HH22 1 1
10 14866 1 1 85 ARG N N -5.138 4.175 -6.142 1.00 . A A . 248 ARG N 1 1
10 14867 1 1 85 ARG NE N -1.413 7.482 -7.135 1.00 . A A . 248 ARG NE 1 1
10 14868 1 1 85 ARG NH1 N 0.640 7.968 -8.081 1.00 . A A . 248 ARG NH1 1 1
10 14869 1 1 85 ARG NH2 N -0.414 9.509 -6.744 1.00 . A A . 248 ARG NH2 1 1
10 14870 1 1 85 ARG O O -6.258 6.699 -8.468 1.00 . A A . 248 ARG O 1 1
10 14871 1 1 86 LYS C C -8.344 4.439 -9.673 1.00 . A A . 249 LYS C 1 1
10 14872 1 1 86 LYS CA C -6.836 4.391 -9.896 1.00 . A A . 249 LYS CA 1 1
10 14873 1 1 86 LYS CB C -6.487 3.111 -10.658 1.00 . A A . 249 LYS CB 1 1
10 14874 1 1 86 LYS CD C -5.183 4.246 -12.497 1.00 . A A . 249 LYS CD 1 1
10 14875 1 1 86 LYS CE C -6.274 3.983 -13.522 1.00 . A A . 249 LYS CE 1 1
10 14876 1 1 86 LYS CG C -5.166 3.179 -11.411 1.00 . A A . 249 LYS CG 1 1
10 14877 1 1 86 LYS H H -5.727 3.637 -8.239 1.00 . A A . 249 LYS H 1 1
10 14878 1 1 86 LYS HA H -6.552 5.239 -10.501 1.00 . A A . 249 LYS HA 1 1
10 14879 1 1 86 LYS HB2 H -6.433 2.295 -9.952 1.00 . A A . 249 LYS HB2 1 1
10 14880 1 1 86 LYS HB3 H -7.273 2.906 -11.369 1.00 . A A . 249 LYS HB3 1 1
10 14881 1 1 86 LYS HD2 H -5.359 5.208 -12.040 1.00 . A A . 249 LYS HD2 1 1
10 14882 1 1 86 LYS HD3 H -4.225 4.251 -12.997 1.00 . A A . 249 LYS HD3 1 1
10 14883 1 1 86 LYS HE2 H -6.146 2.988 -13.918 1.00 . A A . 249 LYS HE2 1 1
10 14884 1 1 86 LYS HE3 H -7.234 4.052 -13.029 1.00 . A A . 249 LYS HE3 1 1
10 14885 1 1 86 LYS HG2 H -4.378 3.408 -10.711 1.00 . A A . 249 LYS HG2 1 1
10 14886 1 1 86 LYS HG3 H -4.977 2.217 -11.866 1.00 . A A . 249 LYS HG3 1 1
10 14887 1 1 86 LYS HZ1 H -5.389 4.788 -15.231 1.00 . A A . 249 LYS HZ1 1 1
10 14888 1 1 86 LYS HZ2 H -6.195 5.929 -14.269 1.00 . A A . 249 LYS HZ2 1 1
10 14889 1 1 86 LYS HZ3 H -7.086 4.858 -15.236 1.00 . A A . 249 LYS HZ3 1 1
10 14890 1 1 86 LYS N N -6.099 4.464 -8.632 1.00 . A A . 249 LYS N 1 1
10 14891 1 1 86 LYS NZ N -6.234 4.957 -14.642 1.00 . A A . 249 LYS NZ 1 1
10 14892 1 1 86 LYS O O -9.059 5.176 -10.349 1.00 . A A . 249 LYS O 1 1
10 14893 1 1 87 TYR C C -10.805 4.383 -7.423 1.00 . A A . 250 TYR C 1 1
10 14894 1 1 87 TYR CA C -10.251 3.477 -8.510 1.00 . A A . 250 TYR CA 1 1
10 14895 1 1 87 TYR CB C -10.564 2.017 -8.168 1.00 . A A . 250 TYR CB 1 1
10 14896 1 1 87 TYR CD1 C -10.200 1.459 -10.617 1.00 . A A . 250 TYR CD1 1 1
10 14897 1 1 87 TYR CD2 C -11.102 -0.222 -9.184 1.00 . A A . 250 TYR CD2 1 1
10 14898 1 1 87 TYR CE1 C -10.261 0.584 -11.685 1.00 . A A . 250 TYR CE1 1 1
10 14899 1 1 87 TYR CE2 C -11.165 -1.101 -10.248 1.00 . A A . 250 TYR CE2 1 1
10 14900 1 1 87 TYR CG C -10.618 1.071 -9.348 1.00 . A A . 250 TYR CG 1 1
10 14901 1 1 87 TYR CZ C -10.744 -0.694 -11.495 1.00 . A A . 250 TYR CZ 1 1
10 14902 1 1 87 TYR H H -8.189 3.298 -8.041 1.00 . A A . 250 TYR H 1 1
10 14903 1 1 87 TYR HA H -10.760 3.761 -9.418 1.00 . A A . 250 TYR HA 1 1
10 14904 1 1 87 TYR HB2 H -9.804 1.650 -7.494 1.00 . A A . 250 TYR HB2 1 1
10 14905 1 1 87 TYR HB3 H -11.518 1.977 -7.668 1.00 . A A . 250 TYR HB3 1 1
10 14906 1 1 87 TYR HD1 H -9.822 2.459 -10.762 1.00 . A A . 250 TYR HD1 1 1
10 14907 1 1 87 TYR HD2 H -11.432 -0.537 -8.202 1.00 . A A . 250 TYR HD2 1 1
10 14908 1 1 87 TYR HE1 H -9.932 0.902 -12.663 1.00 . A A . 250 TYR HE1 1 1
10 14909 1 1 87 TYR HE2 H -11.543 -2.102 -10.099 1.00 . A A . 250 TYR HE2 1 1
10 14910 1 1 87 TYR HH H -11.635 -2.062 -12.528 1.00 . A A . 250 TYR HH 1 1
10 14911 1 1 87 TYR N N -8.814 3.684 -8.696 1.00 . A A . 250 TYR N 1 1
10 14912 1 1 87 TYR O O -11.514 3.935 -6.519 1.00 . A A . 250 TYR O 1 1
10 14913 1 1 87 TYR OH O -10.800 -1.567 -12.556 1.00 . A A . 250 TYR OH 1 1
10 14914 1 1 88 VAL C C -10.701 8.070 -7.151 1.00 . A A . 251 VAL C 1 1
10 14915 1 1 88 VAL CA C -11.018 6.667 -6.620 1.00 . A A . 251 VAL CA 1 1
10 14916 1 1 88 VAL CB C -10.411 6.495 -5.211 1.00 . A A . 251 VAL CB 1 1
10 14917 1 1 88 VAL CG1 C -8.951 6.902 -5.213 1.00 . A A . 251 VAL CG1 1 1
10 14918 1 1 88 VAL CG2 C -11.186 7.270 -4.158 1.00 . A A . 251 VAL CG2 1 1
10 14919 1 1 88 VAL H H -9.850 5.933 -8.212 1.00 . A A . 251 VAL H 1 1
10 14920 1 1 88 VAL HA H -12.090 6.538 -6.557 1.00 . A A . 251 VAL HA 1 1
10 14921 1 1 88 VAL HB H -10.460 5.446 -4.956 1.00 . A A . 251 VAL HB 1 1
10 14922 1 1 88 VAL HG11 H -8.374 6.184 -5.775 1.00 . A A . 251 VAL HG11 1 1
10 14923 1 1 88 VAL HG12 H -8.852 7.879 -5.662 1.00 . A A . 251 VAL HG12 1 1
10 14924 1 1 88 VAL HG13 H -8.594 6.940 -4.199 1.00 . A A . 251 VAL HG13 1 1
10 14925 1 1 88 VAL HG21 H -12.190 6.884 -4.092 1.00 . A A . 251 VAL HG21 1 1
10 14926 1 1 88 VAL HG22 H -10.691 7.160 -3.202 1.00 . A A . 251 VAL HG22 1 1
10 14927 1 1 88 VAL HG23 H -11.214 8.315 -4.429 1.00 . A A . 251 VAL HG23 1 1
10 14928 1 1 88 VAL N N -10.484 5.662 -7.524 1.00 . A A . 251 VAL N 1 1
10 14929 1 1 88 VAL O O -10.977 9.075 -6.498 1.00 . A A . 251 VAL O 1 1
10 14930 1 1 89 LEU C C -8.499 9.947 -8.042 1.00 . A A . 252 LEU C 1 1
10 14931 1 1 89 LEU CA C -9.597 9.361 -8.929 1.00 . A A . 252 LEU CA 1 1
10 14932 1 1 89 LEU CB C -10.709 10.392 -9.162 1.00 . A A . 252 LEU CB 1 1
10 14933 1 1 89 LEU CD1 C -12.790 11.095 -10.367 1.00 . A A . 252 LEU CD1 1 1
10 14934 1 1 89 LEU CD2 C -11.064 9.735 -11.557 1.00 . A A . 252 LEU CD2 1 1
10 14935 1 1 89 LEU CG C -11.743 10.003 -10.221 1.00 . A A . 252 LEU CG 1 1
10 14936 1 1 89 LEU H H -10.087 7.304 -8.895 1.00 . A A . 252 LEU H 1 1
10 14937 1 1 89 LEU HA H -9.159 9.109 -9.884 1.00 . A A . 252 LEU HA 1 1
10 14938 1 1 89 LEU HB2 H -11.225 10.550 -8.226 1.00 . A A . 252 LEU HB2 1 1
10 14939 1 1 89 LEU HB3 H -10.251 11.323 -9.464 1.00 . A A . 252 LEU HB3 1 1
10 14940 1 1 89 LEU HD11 H -12.307 12.021 -10.645 1.00 . A A . 252 LEU HD11 1 1
10 14941 1 1 89 LEU HD12 H -13.499 10.815 -11.131 1.00 . A A . 252 LEU HD12 1 1
10 14942 1 1 89 LEU HD13 H -13.306 11.227 -9.427 1.00 . A A . 252 LEU HD13 1 1
10 14943 1 1 89 LEU HD21 H -11.811 9.486 -12.296 1.00 . A A . 252 LEU HD21 1 1
10 14944 1 1 89 LEU HD22 H -10.527 10.618 -11.871 1.00 . A A . 252 LEU HD22 1 1
10 14945 1 1 89 LEU HD23 H -10.372 8.912 -11.451 1.00 . A A . 252 LEU HD23 1 1
10 14946 1 1 89 LEU HG H -12.245 9.099 -9.911 1.00 . A A . 252 LEU HG 1 1
10 14947 1 1 89 LEU N N -10.129 8.120 -8.358 1.00 . A A . 252 LEU N 1 1
10 14948 1 1 89 LEU O O -8.270 11.158 -8.035 1.00 . A A . 252 LEU O 1 1
10 14949 1 1 90 ALA C C -7.127 10.348 -5.308 1.00 . A A . 253 ALA C 1 1
10 14950 1 1 90 ALA CA C -6.708 9.397 -6.431 1.00 . A A . 253 ALA CA 1 1
10 14951 1 1 90 ALA CB C -5.547 9.975 -7.229 1.00 . A A . 253 ALA CB 1 1
10 14952 1 1 90 ALA H H -8.075 8.113 -7.396 1.00 . A A . 253 ALA H 1 1
10 14953 1 1 90 ALA HA H -6.363 8.477 -5.979 1.00 . A A . 253 ALA HA 1 1
10 14954 1 1 90 ALA HB1 H -4.710 10.150 -6.571 1.00 . A A . 253 ALA HB1 1 1
10 14955 1 1 90 ALA HB2 H -5.260 9.275 -8.000 1.00 . A A . 253 ALA HB2 1 1
10 14956 1 1 90 ALA HB3 H -5.851 10.907 -7.683 1.00 . A A . 253 ALA HB3 1 1
10 14957 1 1 90 ALA N N -7.819 9.053 -7.320 1.00 . A A . 253 ALA N 1 1
10 14958 1 1 90 ALA O O -6.993 11.566 -5.426 1.00 . A A . 253 ALA O 1 1
10 14959 1 1 91 SER C C -7.899 9.692 -1.782 1.00 . A A . 254 SER C 1 1
10 14960 1 1 91 SER CA C -7.967 10.562 -3.034 1.00 . A A . 254 SER CA 1 1
10 14961 1 1 91 SER CB C -9.354 11.202 -3.176 1.00 . A A . 254 SER CB 1 1
10 14962 1 1 91 SER H H -7.782 8.814 -4.203 1.00 . A A . 254 SER H 1 1
10 14963 1 1 91 SER HA H -7.231 11.338 -2.943 1.00 . A A . 254 SER HA 1 1
10 14964 1 1 91 SER HB2 H -9.543 11.837 -2.323 1.00 . A A . 254 SER HB2 1 1
10 14965 1 1 91 SER HB3 H -9.383 11.797 -4.078 1.00 . A A . 254 SER HB3 1 1
10 14966 1 1 91 SER HG H -10.126 9.475 -2.669 1.00 . A A . 254 SER HG 1 1
10 14967 1 1 91 SER N N -7.632 9.779 -4.215 1.00 . A A . 254 SER N 1 1
10 14968 1 1 91 SER O O -6.835 9.672 -1.129 1.00 . A A . 254 SER O 1 1
10 14969 1 1 91 SER OXT O -8.899 9.017 -1.468 1.00 . A A . 254 SER OXT 1 1
10 14970 1 1 91 SER OG O -10.372 10.221 -3.244 1.00 . A A . 254 SER OG 1 1
11 14971 1 1 1 GLY C C -11.415 -7.537 -10.672 1.00 . A A . 164 GLY C 1 1
11 14972 1 1 1 GLY CA C -12.128 -6.498 -11.513 1.00 . A A . 164 GLY CA 1 1
11 14973 1 1 1 GLY H1 H -13.767 -6.327 -12.790 1.00 . A A . 164 GLY H1 1 1
11 14974 1 1 1 GLY H2 H -14.040 -7.328 -11.450 1.00 . A A . 164 GLY H2 1 1
11 14975 1 1 1 GLY H3 H -13.094 -7.883 -12.742 1.00 . A A . 164 GLY H3 1 1
11 14976 1 1 1 GLY HA2 H -11.450 -6.138 -12.272 1.00 . A A . 164 GLY HA2 1 1
11 14977 1 1 1 GLY HA3 H -12.418 -5.673 -10.879 1.00 . A A . 164 GLY HA3 1 1
11 14978 1 1 1 GLY N N -13.338 -7.046 -12.171 1.00 . A A . 164 GLY N 1 1
11 14979 1 1 1 GLY O O -11.698 -7.680 -9.484 1.00 . A A . 164 GLY O 1 1
11 14980 1 1 2 SER C C -9.035 -8.833 -9.368 1.00 . A A . 165 SER C 1 1
11 14981 1 1 2 SER CA C -9.748 -9.328 -10.630 1.00 . A A . 165 SER CA 1 1
11 14982 1 1 2 SER CB C -8.723 -9.914 -11.603 1.00 . A A . 165 SER CB 1 1
11 14983 1 1 2 SER H H -10.304 -8.080 -12.245 1.00 . A A . 165 SER H 1 1
11 14984 1 1 2 SER HA H -10.450 -10.100 -10.356 1.00 . A A . 165 SER HA 1 1
11 14985 1 1 2 SER HB2 H -7.911 -9.213 -11.728 1.00 . A A . 165 SER HB2 1 1
11 14986 1 1 2 SER HB3 H -8.341 -10.843 -11.205 1.00 . A A . 165 SER HB3 1 1
11 14987 1 1 2 SER HG H -9.972 -10.876 -12.782 1.00 . A A . 165 SER HG 1 1
11 14988 1 1 2 SER N N -10.488 -8.259 -11.293 1.00 . A A . 165 SER N 1 1
11 14989 1 1 2 SER O O -9.070 -9.486 -8.324 1.00 . A A . 165 SER O 1 1
11 14990 1 1 2 SER OG O -9.315 -10.165 -12.870 1.00 . A A . 165 SER OG 1 1
11 14991 1 1 3 HIS C C -8.440 -6.468 -7.299 1.00 . A A . 166 HIS C 1 1
11 14992 1 1 3 HIS CA C -7.588 -7.147 -8.368 1.00 . A A . 166 HIS CA 1 1
11 14993 1 1 3 HIS CB C -6.549 -6.147 -8.891 1.00 . A A . 166 HIS CB 1 1
11 14994 1 1 3 HIS CD2 C -5.597 -6.387 -11.273 1.00 . A A . 166 HIS CD2 1 1
11 14995 1 1 3 HIS CE1 C -4.075 -7.871 -10.822 1.00 . A A . 166 HIS CE1 1 1
11 14996 1 1 3 HIS CG C -5.650 -6.693 -9.956 1.00 . A A . 166 HIS CG 1 1
11 14997 1 1 3 HIS H H -8.499 -7.136 -10.282 1.00 . A A . 166 HIS H 1 1
11 14998 1 1 3 HIS HA H -7.071 -7.983 -7.920 1.00 . A A . 166 HIS HA 1 1
11 14999 1 1 3 HIS HB2 H -7.061 -5.290 -9.299 1.00 . A A . 166 HIS HB2 1 1
11 15000 1 1 3 HIS HB3 H -5.927 -5.826 -8.066 1.00 . A A . 166 HIS HB3 1 1
11 15001 1 1 3 HIS HD2 H -6.226 -5.682 -11.798 1.00 . A A . 166 HIS HD2 1 1
11 15002 1 1 3 HIS HE1 H -3.260 -8.567 -10.938 1.00 . A A . 166 HIS HE1 1 1
11 15003 1 1 3 HIS HE2 H -4.141 -6.951 -12.677 1.00 . A A . 166 HIS HE2 1 1
11 15004 1 1 3 HIS N N -8.409 -7.664 -9.462 1.00 . A A . 166 HIS N 1 1
11 15005 1 1 3 HIS ND1 N -4.688 -7.631 -9.674 1.00 . A A . 166 HIS ND1 1 1
11 15006 1 1 3 HIS NE2 N -4.590 -7.140 -11.817 1.00 . A A . 166 HIS NE2 1 1
11 15007 1 1 3 HIS O O -7.920 -6.015 -6.278 1.00 . A A . 166 HIS O 1 1
11 15008 1 1 4 MET C C -10.758 -6.422 -5.275 1.00 . A A . 167 MET C 1 1
11 15009 1 1 4 MET CA C -10.637 -5.696 -6.611 1.00 . A A . 167 MET CA 1 1
11 15010 1 1 4 MET CB C -12.022 -5.492 -7.238 1.00 . A A . 167 MET CB 1 1
11 15011 1 1 4 MET CE C -15.306 -3.254 -5.947 1.00 . A A . 167 MET CE 1 1
11 15012 1 1 4 MET CG C -12.931 -4.602 -6.404 1.00 . A A . 167 MET CG 1 1
11 15013 1 1 4 MET H H -10.125 -6.868 -8.304 1.00 . A A . 167 MET H 1 1
11 15014 1 1 4 MET HA H -10.197 -4.725 -6.429 1.00 . A A . 167 MET HA 1 1
11 15015 1 1 4 MET HB2 H -11.903 -5.039 -8.211 1.00 . A A . 167 MET HB2 1 1
11 15016 1 1 4 MET HB3 H -12.500 -6.454 -7.352 1.00 . A A . 167 MET HB3 1 1
11 15017 1 1 4 MET HE1 H -16.297 -2.981 -6.278 1.00 . A A . 167 MET HE1 1 1
11 15018 1 1 4 MET HE2 H -15.376 -3.813 -5.025 1.00 . A A . 167 MET HE2 1 1
11 15019 1 1 4 MET HE3 H -14.720 -2.361 -5.783 1.00 . A A . 167 MET HE3 1 1
11 15020 1 1 4 MET HG2 H -13.117 -5.090 -5.460 1.00 . A A . 167 MET HG2 1 1
11 15021 1 1 4 MET HG3 H -12.427 -3.663 -6.229 1.00 . A A . 167 MET HG3 1 1
11 15022 1 1 4 MET N N -9.749 -6.411 -7.521 1.00 . A A . 167 MET N 1 1
11 15023 1 1 4 MET O O -11.158 -5.826 -4.280 1.00 . A A . 167 MET O 1 1
11 15024 1 1 4 MET SD S -14.515 -4.265 -7.199 1.00 . A A . 167 MET SD 1 1
11 15025 1 1 5 ALA C C -9.609 -7.830 -2.919 1.00 . A A . 168 ALA C 1 1
11 15026 1 1 5 ALA CA C -10.412 -8.498 -4.030 1.00 . A A . 168 ALA CA 1 1
11 15027 1 1 5 ALA CB C -9.878 -9.896 -4.303 1.00 . A A . 168 ALA CB 1 1
11 15028 1 1 5 ALA H H -10.085 -8.120 -6.091 1.00 . A A . 168 ALA H 1 1
11 15029 1 1 5 ALA HA H -11.436 -8.588 -3.709 1.00 . A A . 168 ALA HA 1 1
11 15030 1 1 5 ALA HB1 H -10.455 -10.352 -5.094 1.00 . A A . 168 ALA HB1 1 1
11 15031 1 1 5 ALA HB2 H -8.842 -9.835 -4.600 1.00 . A A . 168 ALA HB2 1 1
11 15032 1 1 5 ALA HB3 H -9.960 -10.493 -3.407 1.00 . A A . 168 ALA HB3 1 1
11 15033 1 1 5 ALA N N -10.385 -7.700 -5.256 1.00 . A A . 168 ALA N 1 1
11 15034 1 1 5 ALA O O -10.068 -7.730 -1.782 1.00 . A A . 168 ALA O 1 1
11 15035 1 1 6 ALA C C -8.098 -5.261 -2.028 1.00 . A A . 169 ALA C 1 1
11 15036 1 1 6 ALA CA C -7.575 -6.666 -2.293 1.00 . A A . 169 ALA CA 1 1
11 15037 1 1 6 ALA CB C -6.137 -6.610 -2.786 1.00 . A A . 169 ALA CB 1 1
11 15038 1 1 6 ALA H H -8.108 -7.454 -4.184 1.00 . A A . 169 ALA H 1 1
11 15039 1 1 6 ALA HA H -7.596 -7.230 -1.371 1.00 . A A . 169 ALA HA 1 1
11 15040 1 1 6 ALA HB1 H -5.782 -7.613 -2.982 1.00 . A A . 169 ALA HB1 1 1
11 15041 1 1 6 ALA HB2 H -6.091 -6.029 -3.694 1.00 . A A . 169 ALA HB2 1 1
11 15042 1 1 6 ALA HB3 H -5.516 -6.150 -2.033 1.00 . A A . 169 ALA HB3 1 1
11 15043 1 1 6 ALA N N -8.419 -7.351 -3.260 1.00 . A A . 169 ALA N 1 1
11 15044 1 1 6 ALA O O -7.999 -4.744 -0.913 1.00 . A A . 169 ALA O 1 1
11 15045 1 1 7 LEU C C -10.365 -3.180 -2.043 1.00 . A A . 170 LEU C 1 1
11 15046 1 1 7 LEU CA C -9.160 -3.286 -2.963 1.00 . A A . 170 LEU CA 1 1
11 15047 1 1 7 LEU CB C -9.539 -2.736 -4.336 1.00 . A A . 170 LEU CB 1 1
11 15048 1 1 7 LEU CD1 C -8.546 -0.441 -4.335 1.00 . A A . 170 LEU CD1 1 1
11 15049 1 1 7 LEU CD2 C -10.701 -0.862 -5.536 1.00 . A A . 170 LEU CD2 1 1
11 15050 1 1 7 LEU CG C -9.837 -1.239 -4.347 1.00 . A A . 170 LEU CG 1 1
11 15051 1 1 7 LEU H H -8.793 -5.147 -3.898 1.00 . A A . 170 LEU H 1 1
11 15052 1 1 7 LEU HA H -8.361 -2.688 -2.555 1.00 . A A . 170 LEU HA 1 1
11 15053 1 1 7 LEU HB2 H -8.726 -2.931 -5.021 1.00 . A A . 170 LEU HB2 1 1
11 15054 1 1 7 LEU HB3 H -10.417 -3.258 -4.683 1.00 . A A . 170 LEU HB3 1 1
11 15055 1 1 7 LEU HD11 H -8.774 0.615 -4.308 1.00 . A A . 170 LEU HD11 1 1
11 15056 1 1 7 LEU HD12 H -7.966 -0.706 -3.462 1.00 . A A . 170 LEU HD12 1 1
11 15057 1 1 7 LEU HD13 H -7.975 -0.664 -5.225 1.00 . A A . 170 LEU HD13 1 1
11 15058 1 1 7 LEU HD21 H -10.928 0.194 -5.494 1.00 . A A . 170 LEU HD21 1 1
11 15059 1 1 7 LEU HD22 H -10.172 -1.083 -6.452 1.00 . A A . 170 LEU HD22 1 1
11 15060 1 1 7 LEU HD23 H -11.620 -1.429 -5.506 1.00 . A A . 170 LEU HD23 1 1
11 15061 1 1 7 LEU HG H -10.382 -0.989 -3.449 1.00 . A A . 170 LEU HG 1 1
11 15062 1 1 7 LEU N N -8.682 -4.657 -3.057 1.00 . A A . 170 LEU N 1 1
11 15063 1 1 7 LEU O O -10.375 -2.362 -1.126 1.00 . A A . 170 LEU O 1 1
11 15064 1 1 8 GLU C C -12.316 -4.244 -0.046 1.00 . A A . 171 GLU C 1 1
11 15065 1 1 8 GLU CA C -12.611 -3.962 -1.513 1.00 . A A . 171 GLU CA 1 1
11 15066 1 1 8 GLU CB C -13.636 -4.969 -2.048 1.00 . A A . 171 GLU CB 1 1
11 15067 1 1 8 GLU CD C -14.297 -7.395 -2.248 1.00 . A A . 171 GLU CD 1 1
11 15068 1 1 8 GLU CG C -13.180 -6.415 -1.963 1.00 . A A . 171 GLU CG 1 1
11 15069 1 1 8 GLU H H -11.297 -4.662 -3.024 1.00 . A A . 171 GLU H 1 1
11 15070 1 1 8 GLU HA H -13.022 -2.966 -1.599 1.00 . A A . 171 GLU HA 1 1
11 15071 1 1 8 GLU HB2 H -14.549 -4.871 -1.480 1.00 . A A . 171 GLU HB2 1 1
11 15072 1 1 8 GLU HB3 H -13.842 -4.740 -3.084 1.00 . A A . 171 GLU HB3 1 1
11 15073 1 1 8 GLU HG2 H -12.391 -6.572 -2.683 1.00 . A A . 171 GLU HG2 1 1
11 15074 1 1 8 GLU HG3 H -12.800 -6.601 -0.969 1.00 . A A . 171 GLU HG3 1 1
11 15075 1 1 8 GLU N N -11.381 -4.003 -2.295 1.00 . A A . 171 GLU N 1 1
11 15076 1 1 8 GLU O O -12.945 -3.674 0.847 1.00 . A A . 171 GLU O 1 1
11 15077 1 1 8 GLU OE1 O -15.270 -7.433 -1.467 1.00 . A A . 171 GLU OE1 1 1
11 15078 1 1 8 GLU OE2 O -14.207 -8.137 -3.246 1.00 . A A . 171 GLU OE2 1 1
11 15079 1 1 9 GLY C C -10.289 -4.210 2.202 1.00 . A A . 172 GLY C 1 1
11 15080 1 1 9 GLY CA C -10.924 -5.413 1.535 1.00 . A A . 172 GLY CA 1 1
11 15081 1 1 9 GLY H H -10.956 -5.613 -0.564 1.00 . A A . 172 GLY H 1 1
11 15082 1 1 9 GLY HA2 H -11.779 -5.728 2.119 1.00 . A A . 172 GLY HA2 1 1
11 15083 1 1 9 GLY HA3 H -10.204 -6.217 1.509 1.00 . A A . 172 GLY HA3 1 1
11 15084 1 1 9 GLY N N -11.355 -5.129 0.190 1.00 . A A . 172 GLY N 1 1
11 15085 1 1 9 GLY O O -10.731 -3.783 3.268 1.00 . A A . 172 GLY O 1 1
11 15086 1 1 10 TYR C C -9.367 -1.286 2.271 1.00 . A A . 173 TYR C 1 1
11 15087 1 1 10 TYR CA C -8.519 -2.550 2.182 1.00 . A A . 173 TYR CA 1 1
11 15088 1 1 10 TYR CB C -7.219 -2.269 1.431 1.00 . A A . 173 TYR CB 1 1
11 15089 1 1 10 TYR CD1 C -6.006 -1.361 3.445 1.00 . A A . 173 TYR CD1 1 1
11 15090 1 1 10 TYR CD2 C -5.888 -0.131 1.406 1.00 . A A . 173 TYR CD2 1 1
11 15091 1 1 10 TYR CE1 C -5.205 -0.423 4.061 1.00 . A A . 173 TYR CE1 1 1
11 15092 1 1 10 TYR CE2 C -5.088 0.813 2.017 1.00 . A A . 173 TYR CE2 1 1
11 15093 1 1 10 TYR CG C -6.360 -1.232 2.110 1.00 . A A . 173 TYR CG 1 1
11 15094 1 1 10 TYR CZ C -4.812 0.691 3.378 1.00 . A A . 173 TYR CZ 1 1
11 15095 1 1 10 TYR H H -8.983 -3.970 0.688 1.00 . A A . 173 TYR H 1 1
11 15096 1 1 10 TYR HA H -8.270 -2.855 3.187 1.00 . A A . 173 TYR HA 1 1
11 15097 1 1 10 TYR HB2 H -6.644 -3.181 1.357 1.00 . A A . 173 TYR HB2 1 1
11 15098 1 1 10 TYR HB3 H -7.448 -1.910 0.439 1.00 . A A . 173 TYR HB3 1 1
11 15099 1 1 10 TYR HD1 H -6.366 -2.212 4.005 1.00 . A A . 173 TYR HD1 1 1
11 15100 1 1 10 TYR HD2 H -6.157 -0.016 0.367 1.00 . A A . 173 TYR HD2 1 1
11 15101 1 1 10 TYR HE1 H -4.941 -0.539 5.102 1.00 . A A . 173 TYR HE1 1 1
11 15102 1 1 10 TYR HE2 H -4.732 1.664 1.455 1.00 . A A . 173 TYR HE2 1 1
11 15103 1 1 10 TYR HH H -4.257 2.477 3.743 1.00 . A A . 173 TYR HH 1 1
11 15104 1 1 10 TYR N N -9.259 -3.644 1.573 1.00 . A A . 173 TYR N 1 1
11 15105 1 1 10 TYR O O -9.298 -0.580 3.264 1.00 . A A . 173 TYR O 1 1
11 15106 1 1 10 TYR OH O -3.941 1.594 3.953 1.00 . A A . 173 TYR OH 1 1
11 15107 1 1 11 ARG C C -12.070 0.013 2.434 1.00 . A A . 174 ARG C 1 1
11 15108 1 1 11 ARG CA C -11.074 0.153 1.291 1.00 . A A . 174 ARG CA 1 1
11 15109 1 1 11 ARG CB C -11.822 0.352 -0.032 1.00 . A A . 174 ARG CB 1 1
11 15110 1 1 11 ARG CD C -13.780 -0.238 -1.486 1.00 . A A . 174 ARG CD 1 1
11 15111 1 1 11 ARG CG C -12.923 -0.660 -0.302 1.00 . A A . 174 ARG CG 1 1
11 15112 1 1 11 ARG CZ C -15.406 1.542 -2.039 1.00 . A A . 174 ARG CZ 1 1
11 15113 1 1 11 ARG H H -10.150 -1.561 0.445 1.00 . A A . 174 ARG H 1 1
11 15114 1 1 11 ARG HA H -10.539 1.061 1.520 1.00 . A A . 174 ARG HA 1 1
11 15115 1 1 11 ARG HB2 H -12.267 1.336 -0.031 1.00 . A A . 174 ARG HB2 1 1
11 15116 1 1 11 ARG HB3 H -11.109 0.295 -0.839 1.00 . A A . 174 ARG HB3 1 1
11 15117 1 1 11 ARG HD2 H -13.140 -0.098 -2.344 1.00 . A A . 174 ARG HD2 1 1
11 15118 1 1 11 ARG HD3 H -14.495 -1.019 -1.695 1.00 . A A . 174 ARG HD3 1 1
11 15119 1 1 11 ARG HE H -14.296 1.475 -0.378 1.00 . A A . 174 ARG HE 1 1
11 15120 1 1 11 ARG HG2 H -12.475 -1.620 -0.517 1.00 . A A . 174 ARG HG2 1 1
11 15121 1 1 11 ARG HG3 H -13.549 -0.740 0.574 1.00 . A A . 174 ARG HG3 1 1
11 15122 1 1 11 ARG HH11 H -15.236 0.104 -3.456 1.00 . A A . 174 ARG HH11 1 1
11 15123 1 1 11 ARG HH12 H -16.380 1.359 -3.804 1.00 . A A . 174 ARG HH12 1 1
11 15124 1 1 11 ARG HH21 H -15.790 3.120 -0.823 1.00 . A A . 174 ARG HH21 1 1
11 15125 1 1 11 ARG HH22 H -16.695 3.083 -2.307 1.00 . A A . 174 ARG HH22 1 1
11 15126 1 1 11 ARG N N -10.164 -0.994 1.247 1.00 . A A . 174 ARG N 1 1
11 15127 1 1 11 ARG NE N -14.499 1.009 -1.220 1.00 . A A . 174 ARG NE 1 1
11 15128 1 1 11 ARG NH1 N -15.698 0.957 -3.191 1.00 . A A . 174 ARG NH1 1 1
11 15129 1 1 11 ARG NH2 N -16.014 2.670 -1.699 1.00 . A A . 174 ARG NH2 1 1
11 15130 1 1 11 ARG O O -12.464 1.018 3.024 1.00 . A A . 174 ARG O 1 1
11 15131 1 1 12 LYS C C -12.559 -1.085 5.219 1.00 . A A . 175 LYS C 1 1
11 15132 1 1 12 LYS CA C -13.324 -1.406 3.929 1.00 . A A . 175 LYS CA 1 1
11 15133 1 1 12 LYS CB C -13.901 -2.823 3.956 1.00 . A A . 175 LYS CB 1 1
11 15134 1 1 12 LYS CD C -15.550 -4.393 5.030 1.00 . A A . 175 LYS CD 1 1
11 15135 1 1 12 LYS CE C -16.423 -4.636 6.252 1.00 . A A . 175 LYS CE 1 1
11 15136 1 1 12 LYS CG C -14.794 -3.085 5.152 1.00 . A A . 175 LYS CG 1 1
11 15137 1 1 12 LYS H H -12.197 -1.976 2.224 1.00 . A A . 175 LYS H 1 1
11 15138 1 1 12 LYS HA H -14.128 -0.690 3.851 1.00 . A A . 175 LYS HA 1 1
11 15139 1 1 12 LYS HB2 H -14.479 -2.981 3.058 1.00 . A A . 175 LYS HB2 1 1
11 15140 1 1 12 LYS HB3 H -13.086 -3.531 3.980 1.00 . A A . 175 LYS HB3 1 1
11 15141 1 1 12 LYS HD2 H -16.177 -4.357 4.152 1.00 . A A . 175 LYS HD2 1 1
11 15142 1 1 12 LYS HD3 H -14.841 -5.203 4.937 1.00 . A A . 175 LYS HD3 1 1
11 15143 1 1 12 LYS HE2 H -17.045 -5.500 6.067 1.00 . A A . 175 LYS HE2 1 1
11 15144 1 1 12 LYS HE3 H -15.785 -4.828 7.101 1.00 . A A . 175 LYS HE3 1 1
11 15145 1 1 12 LYS HG2 H -14.182 -3.121 6.041 1.00 . A A . 175 LYS HG2 1 1
11 15146 1 1 12 LYS HG3 H -15.505 -2.276 5.239 1.00 . A A . 175 LYS HG3 1 1
11 15147 1 1 12 LYS HZ1 H -17.976 -3.713 7.308 1.00 . A A . 175 LYS HZ1 1 1
11 15148 1 1 12 LYS HZ2 H -17.825 -3.184 5.701 1.00 . A A . 175 LYS HZ2 1 1
11 15149 1 1 12 LYS HZ3 H -16.716 -2.661 6.870 1.00 . A A . 175 LYS HZ3 1 1
11 15150 1 1 12 LYS N N -12.467 -1.207 2.769 1.00 . A A . 175 LYS N 1 1
11 15151 1 1 12 LYS NZ N -17.296 -3.468 6.554 1.00 . A A . 175 LYS NZ 1 1
11 15152 1 1 12 LYS O O -13.161 -0.734 6.238 1.00 . A A . 175 LYS O 1 1
11 15153 1 1 13 GLU C C -10.170 0.688 6.307 1.00 . A A . 176 GLU C 1 1
11 15154 1 1 13 GLU CA C -10.388 -0.828 6.284 1.00 . A A . 176 GLU CA 1 1
11 15155 1 1 13 GLU CB C -9.039 -1.554 6.191 1.00 . A A . 176 GLU CB 1 1
11 15156 1 1 13 GLU CD C -8.619 -1.906 8.659 1.00 . A A . 176 GLU CD 1 1
11 15157 1 1 13 GLU CG C -8.116 -1.289 7.371 1.00 . A A . 176 GLU CG 1 1
11 15158 1 1 13 GLU H H -10.815 -1.491 4.327 1.00 . A A . 176 GLU H 1 1
11 15159 1 1 13 GLU HA H -10.894 -1.132 7.190 1.00 . A A . 176 GLU HA 1 1
11 15160 1 1 13 GLU HB2 H -9.221 -2.617 6.138 1.00 . A A . 176 GLU HB2 1 1
11 15161 1 1 13 GLU HB3 H -8.533 -1.239 5.290 1.00 . A A . 176 GLU HB3 1 1
11 15162 1 1 13 GLU HG2 H -7.141 -1.698 7.149 1.00 . A A . 176 GLU HG2 1 1
11 15163 1 1 13 GLU HG3 H -8.034 -0.220 7.510 1.00 . A A . 176 GLU HG3 1 1
11 15164 1 1 13 GLU N N -11.235 -1.184 5.158 1.00 . A A . 176 GLU N 1 1
11 15165 1 1 13 GLU O O -10.360 1.342 7.333 1.00 . A A . 176 GLU O 1 1
11 15166 1 1 13 GLU OE1 O -9.576 -1.363 9.249 1.00 . A A . 176 GLU OE1 1 1
11 15167 1 1 13 GLU OE2 O -8.063 -2.935 9.089 1.00 . A A . 176 GLU OE2 1 1
11 15168 1 1 14 GLN C C -10.647 3.523 5.537 1.00 . A A . 177 GLN C 1 1
11 15169 1 1 14 GLN CA C -9.525 2.665 4.975 1.00 . A A . 177 GLN CA 1 1
11 15170 1 1 14 GLN CB C -9.352 2.996 3.491 1.00 . A A . 177 GLN CB 1 1
11 15171 1 1 14 GLN CD C -8.096 2.561 1.346 1.00 . A A . 177 GLN CD 1 1
11 15172 1 1 14 GLN CG C -8.279 2.180 2.801 1.00 . A A . 177 GLN CG 1 1
11 15173 1 1 14 GLN H H -9.602 0.636 4.387 1.00 . A A . 177 GLN H 1 1
11 15174 1 1 14 GLN HA H -8.609 2.906 5.491 1.00 . A A . 177 GLN HA 1 1
11 15175 1 1 14 GLN HB2 H -10.290 2.819 2.985 1.00 . A A . 177 GLN HB2 1 1
11 15176 1 1 14 GLN HB3 H -9.096 4.042 3.398 1.00 . A A . 177 GLN HB3 1 1
11 15177 1 1 14 GLN HE21 H -6.714 3.896 1.837 1.00 . A A . 177 GLN HE21 1 1
11 15178 1 1 14 GLN HE22 H -7.065 3.759 0.155 1.00 . A A . 177 GLN HE22 1 1
11 15179 1 1 14 GLN HG2 H -7.346 2.324 3.320 1.00 . A A . 177 GLN HG2 1 1
11 15180 1 1 14 GLN HG3 H -8.555 1.137 2.851 1.00 . A A . 177 GLN HG3 1 1
11 15181 1 1 14 GLN N N -9.776 1.231 5.151 1.00 . A A . 177 GLN N 1 1
11 15182 1 1 14 GLN NE2 N -7.204 3.499 1.087 1.00 . A A . 177 GLN NE2 1 1
11 15183 1 1 14 GLN O O -10.409 4.384 6.378 1.00 . A A . 177 GLN O 1 1
11 15184 1 1 14 GLN OE1 O -8.745 2.009 0.461 1.00 . A A . 177 GLN OE1 1 1
11 15185 1 1 15 GLU C C -13.237 4.015 7.001 1.00 . A A . 178 GLU C 1 1
11 15186 1 1 15 GLU CA C -13.003 4.095 5.490 1.00 . A A . 178 GLU CA 1 1
11 15187 1 1 15 GLU CB C -14.269 3.687 4.731 1.00 . A A . 178 GLU CB 1 1
11 15188 1 1 15 GLU CD C -15.913 1.857 4.168 1.00 . A A . 178 GLU CD 1 1
11 15189 1 1 15 GLU CG C -14.622 2.216 4.871 1.00 . A A . 178 GLU CG 1 1
11 15190 1 1 15 GLU H H -12.003 2.524 4.458 1.00 . A A . 178 GLU H 1 1
11 15191 1 1 15 GLU HA H -12.766 5.120 5.241 1.00 . A A . 178 GLU HA 1 1
11 15192 1 1 15 GLU HB2 H -15.100 4.268 5.102 1.00 . A A . 178 GLU HB2 1 1
11 15193 1 1 15 GLU HB3 H -14.131 3.904 3.681 1.00 . A A . 178 GLU HB3 1 1
11 15194 1 1 15 GLU HG2 H -13.823 1.626 4.451 1.00 . A A . 178 GLU HG2 1 1
11 15195 1 1 15 GLU HG3 H -14.727 1.983 5.921 1.00 . A A . 178 GLU HG3 1 1
11 15196 1 1 15 GLU N N -11.865 3.274 5.084 1.00 . A A . 178 GLU N 1 1
11 15197 1 1 15 GLU O O -13.721 4.965 7.615 1.00 . A A . 178 GLU O 1 1
11 15198 1 1 15 GLU OE1 O -15.881 1.668 2.935 1.00 . A A . 178 GLU OE1 1 1
11 15199 1 1 15 GLU OE2 O -16.963 1.758 4.840 1.00 . A A . 178 GLU OE2 1 1
11 15200 1 1 16 ARG C C -11.988 3.364 9.853 1.00 . A A . 179 ARG C 1 1
11 15201 1 1 16 ARG CA C -13.069 2.659 9.019 1.00 . A A . 179 ARG CA 1 1
11 15202 1 1 16 ARG CB C -13.052 1.152 9.302 1.00 . A A . 179 ARG CB 1 1
11 15203 1 1 16 ARG CD C -13.442 -0.730 10.914 1.00 . A A . 179 ARG CD 1 1
11 15204 1 1 16 ARG CG C -13.587 0.764 10.671 1.00 . A A . 179 ARG CG 1 1
11 15205 1 1 16 ARG CZ C -13.806 -2.053 12.966 1.00 . A A . 179 ARG CZ 1 1
11 15206 1 1 16 ARG H H -12.462 2.176 7.048 1.00 . A A . 179 ARG H 1 1
11 15207 1 1 16 ARG HA H -14.035 3.057 9.287 1.00 . A A . 179 ARG HA 1 1
11 15208 1 1 16 ARG HB2 H -13.653 0.653 8.556 1.00 . A A . 179 ARG HB2 1 1
11 15209 1 1 16 ARG HB3 H -12.036 0.797 9.225 1.00 . A A . 179 ARG HB3 1 1
11 15210 1 1 16 ARG HD2 H -13.765 -1.258 10.029 1.00 . A A . 179 ARG HD2 1 1
11 15211 1 1 16 ARG HD3 H -12.401 -0.950 11.103 1.00 . A A . 179 ARG HD3 1 1
11 15212 1 1 16 ARG HE H -15.158 -0.832 12.128 1.00 . A A . 179 ARG HE 1 1
11 15213 1 1 16 ARG HG2 H -13.034 1.299 11.428 1.00 . A A . 179 ARG HG2 1 1
11 15214 1 1 16 ARG HG3 H -14.632 1.030 10.729 1.00 . A A . 179 ARG HG3 1 1
11 15215 1 1 16 ARG HH11 H -11.918 -2.184 12.225 1.00 . A A . 179 ARG HH11 1 1
11 15216 1 1 16 ARG HH12 H -12.241 -3.171 13.624 1.00 . A A . 179 ARG HH12 1 1
11 15217 1 1 16 ARG HH21 H -15.571 -2.104 13.965 1.00 . A A . 179 ARG HH21 1 1
11 15218 1 1 16 ARG HH22 H -14.312 -3.100 14.628 1.00 . A A . 179 ARG HH22 1 1
11 15219 1 1 16 ARG N N -12.870 2.886 7.592 1.00 . A A . 179 ARG N 1 1
11 15220 1 1 16 ARG NE N -14.235 -1.182 12.053 1.00 . A A . 179 ARG NE 1 1
11 15221 1 1 16 ARG NH1 N -12.556 -2.503 12.937 1.00 . A A . 179 ARG NH1 1 1
11 15222 1 1 16 ARG NH2 N -14.628 -2.454 13.927 1.00 . A A . 179 ARG NH2 1 1
11 15223 1 1 16 ARG O O -12.134 3.531 11.063 1.00 . A A . 179 ARG O 1 1
11 15224 1 1 17 LEU C C -9.450 5.786 9.398 1.00 . A A . 180 LEU C 1 1
11 15225 1 1 17 LEU CA C -9.762 4.371 9.887 1.00 . A A . 180 LEU CA 1 1
11 15226 1 1 17 LEU CB C -8.527 3.485 9.692 1.00 . A A . 180 LEU CB 1 1
11 15227 1 1 17 LEU CD1 C -7.340 1.307 10.011 1.00 . A A . 180 LEU CD1 1 1
11 15228 1 1 17 LEU CD2 C -8.931 2.118 11.754 1.00 . A A . 180 LEU CD2 1 1
11 15229 1 1 17 LEU CG C -8.628 2.069 10.265 1.00 . A A . 180 LEU CG 1 1
11 15230 1 1 17 LEU H H -10.894 3.717 8.218 1.00 . A A . 180 LEU H 1 1
11 15231 1 1 17 LEU HA H -9.968 4.447 10.945 1.00 . A A . 180 LEU HA 1 1
11 15232 1 1 17 LEU HB2 H -8.334 3.407 8.633 1.00 . A A . 180 LEU HB2 1 1
11 15233 1 1 17 LEU HB3 H -7.685 3.975 10.157 1.00 . A A . 180 LEU HB3 1 1
11 15234 1 1 17 LEU HD11 H -7.439 0.296 10.381 1.00 . A A . 180 LEU HD11 1 1
11 15235 1 1 17 LEU HD12 H -7.140 1.285 8.951 1.00 . A A . 180 LEU HD12 1 1
11 15236 1 1 17 LEU HD13 H -6.526 1.800 10.521 1.00 . A A . 180 LEU HD13 1 1
11 15237 1 1 17 LEU HD21 H -9.877 2.617 11.913 1.00 . A A . 180 LEU HD21 1 1
11 15238 1 1 17 LEU HD22 H -8.984 1.113 12.144 1.00 . A A . 180 LEU HD22 1 1
11 15239 1 1 17 LEU HD23 H -8.148 2.661 12.262 1.00 . A A . 180 LEU HD23 1 1
11 15240 1 1 17 LEU HG H -9.432 1.539 9.773 1.00 . A A . 180 LEU HG 1 1
11 15241 1 1 17 LEU N N -10.915 3.789 9.197 1.00 . A A . 180 LEU N 1 1
11 15242 1 1 17 LEU O O -8.702 6.517 10.049 1.00 . A A . 180 LEU O 1 1
11 15243 1 1 18 GLY C C -8.641 7.514 6.732 1.00 . A A . 181 GLY C 1 1
11 15244 1 1 18 GLY CA C -9.768 7.504 7.745 1.00 . A A . 181 GLY CA 1 1
11 15245 1 1 18 GLY H H -10.590 5.552 7.771 1.00 . A A . 181 GLY H 1 1
11 15246 1 1 18 GLY HA2 H -10.667 7.869 7.273 1.00 . A A . 181 GLY HA2 1 1
11 15247 1 1 18 GLY HA3 H -9.510 8.161 8.563 1.00 . A A . 181 GLY HA3 1 1
11 15248 1 1 18 GLY N N -10.016 6.175 8.267 1.00 . A A . 181 GLY N 1 1
11 15249 1 1 18 GLY O O -8.286 8.561 6.192 1.00 . A A . 181 GLY O 1 1
11 15250 1 1 19 ILE C C -7.389 6.626 4.139 1.00 . A A . 182 ILE C 1 1
11 15251 1 1 19 ILE CA C -6.972 6.188 5.543 1.00 . A A . 182 ILE CA 1 1
11 15252 1 1 19 ILE CB C -6.482 4.724 5.487 1.00 . A A . 182 ILE CB 1 1
11 15253 1 1 19 ILE CD1 C -5.784 2.745 6.932 1.00 . A A . 182 ILE CD1 1 1
11 15254 1 1 19 ILE CG1 C -6.139 4.217 6.889 1.00 . A A . 182 ILE CG1 1 1
11 15255 1 1 19 ILE CG2 C -5.274 4.599 4.570 1.00 . A A . 182 ILE CG2 1 1
11 15256 1 1 19 ILE H H -8.423 5.542 6.941 1.00 . A A . 182 ILE H 1 1
11 15257 1 1 19 ILE HA H -6.155 6.811 5.880 1.00 . A A . 182 ILE HA 1 1
11 15258 1 1 19 ILE HB H -7.275 4.118 5.077 1.00 . A A . 182 ILE HB 1 1
11 15259 1 1 19 ILE HD11 H -5.562 2.458 7.949 1.00 . A A . 182 ILE HD11 1 1
11 15260 1 1 19 ILE HD12 H -6.618 2.163 6.568 1.00 . A A . 182 ILE HD12 1 1
11 15261 1 1 19 ILE HD13 H -4.920 2.564 6.309 1.00 . A A . 182 ILE HD13 1 1
11 15262 1 1 19 ILE HG12 H -5.295 4.770 7.269 1.00 . A A . 182 ILE HG12 1 1
11 15263 1 1 19 ILE HG13 H -6.989 4.374 7.539 1.00 . A A . 182 ILE HG13 1 1
11 15264 1 1 19 ILE HG21 H -4.920 3.579 4.578 1.00 . A A . 182 ILE HG21 1 1
11 15265 1 1 19 ILE HG22 H -5.556 4.875 3.565 1.00 . A A . 182 ILE HG22 1 1
11 15266 1 1 19 ILE HG23 H -4.489 5.255 4.918 1.00 . A A . 182 ILE HG23 1 1
11 15267 1 1 19 ILE N N -8.078 6.337 6.483 1.00 . A A . 182 ILE N 1 1
11 15268 1 1 19 ILE O O -8.433 6.205 3.635 1.00 . A A . 182 ILE O 1 1
11 15269 1 1 20 PRO C C -6.455 6.845 1.122 1.00 . A A . 183 PRO C 1 1
11 15270 1 1 20 PRO CA C -6.832 7.926 2.129 1.00 . A A . 183 PRO CA 1 1
11 15271 1 1 20 PRO CB C -5.924 9.144 1.972 1.00 . A A . 183 PRO CB 1 1
11 15272 1 1 20 PRO CD C -5.400 8.146 4.079 1.00 . A A . 183 PRO CD 1 1
11 15273 1 1 20 PRO CG C -4.805 8.904 2.922 1.00 . A A . 183 PRO CG 1 1
11 15274 1 1 20 PRO HA H -7.863 8.215 1.977 1.00 . A A . 183 PRO HA 1 1
11 15275 1 1 20 PRO HB2 H -5.573 9.206 0.952 1.00 . A A . 183 PRO HB2 1 1
11 15276 1 1 20 PRO HB3 H -6.470 10.039 2.228 1.00 . A A . 183 PRO HB3 1 1
11 15277 1 1 20 PRO HD2 H -4.701 7.408 4.442 1.00 . A A . 183 PRO HD2 1 1
11 15278 1 1 20 PRO HD3 H -5.678 8.826 4.869 1.00 . A A . 183 PRO HD3 1 1
11 15279 1 1 20 PRO HG2 H -4.037 8.314 2.442 1.00 . A A . 183 PRO HG2 1 1
11 15280 1 1 20 PRO HG3 H -4.400 9.846 3.260 1.00 . A A . 183 PRO HG3 1 1
11 15281 1 1 20 PRO N N -6.591 7.499 3.503 1.00 . A A . 183 PRO N 1 1
11 15282 1 1 20 PRO O O -5.622 5.974 1.393 1.00 . A A . 183 PRO O 1 1
11 15283 1 1 21 TYR C C -5.525 6.257 -1.825 1.00 . A A . 184 TYR C 1 1
11 15284 1 1 21 TYR CA C -6.855 5.984 -1.125 1.00 . A A . 184 TYR CA 1 1
11 15285 1 1 21 TYR CB C -7.983 6.121 -2.139 1.00 . A A . 184 TYR CB 1 1
11 15286 1 1 21 TYR CD1 C -9.926 4.709 -1.378 1.00 . A A . 184 TYR CD1 1 1
11 15287 1 1 21 TYR CD2 C -8.662 3.945 -3.247 1.00 . A A . 184 TYR CD2 1 1
11 15288 1 1 21 TYR CE1 C -10.732 3.596 -1.458 1.00 . A A . 184 TYR CE1 1 1
11 15289 1 1 21 TYR CE2 C -9.464 2.821 -3.327 1.00 . A A . 184 TYR CE2 1 1
11 15290 1 1 21 TYR CG C -8.880 4.908 -2.267 1.00 . A A . 184 TYR CG 1 1
11 15291 1 1 21 TYR CZ C -10.552 2.712 -2.577 1.00 . A A . 184 TYR CZ 1 1
11 15292 1 1 21 TYR H H -7.726 7.654 -0.173 1.00 . A A . 184 TYR H 1 1
11 15293 1 1 21 TYR HA H -6.873 4.976 -0.740 1.00 . A A . 184 TYR HA 1 1
11 15294 1 1 21 TYR HB2 H -8.603 6.960 -1.861 1.00 . A A . 184 TYR HB2 1 1
11 15295 1 1 21 TYR HB3 H -7.550 6.310 -3.110 1.00 . A A . 184 TYR HB3 1 1
11 15296 1 1 21 TYR HD1 H -10.117 5.454 -0.617 1.00 . A A . 184 TYR HD1 1 1
11 15297 1 1 21 TYR HD2 H -7.856 4.083 -3.953 1.00 . A A . 184 TYR HD2 1 1
11 15298 1 1 21 TYR HE1 H -11.542 3.464 -0.753 1.00 . A A . 184 TYR HE1 1 1
11 15299 1 1 21 TYR HE2 H -9.282 2.081 -4.092 1.00 . A A . 184 TYR HE2 1 1
11 15300 1 1 21 TYR HH H -12.214 1.805 -2.402 1.00 . A A . 184 TYR HH 1 1
11 15301 1 1 21 TYR N N -7.080 6.921 -0.037 1.00 . A A . 184 TYR N 1 1
11 15302 1 1 21 TYR O O -4.850 5.339 -2.283 1.00 . A A . 184 TYR O 1 1
11 15303 1 1 21 TYR OH O -11.296 1.541 -2.491 1.00 . A A . 184 TYR OH 1 1
11 15304 1 1 22 ASP C C -2.756 7.921 -1.723 1.00 . A A . 185 ASP C 1 1
11 15305 1 1 22 ASP CA C -3.977 7.957 -2.643 1.00 . A A . 185 ASP CA 1 1
11 15306 1 1 22 ASP CB C -4.180 9.364 -3.218 1.00 . A A . 185 ASP CB 1 1
11 15307 1 1 22 ASP CG C -3.082 9.781 -4.178 1.00 . A A . 185 ASP CG 1 1
11 15308 1 1 22 ASP H H -5.712 8.216 -1.461 1.00 . A A . 185 ASP H 1 1
11 15309 1 1 22 ASP HA H -3.822 7.262 -3.456 1.00 . A A . 185 ASP HA 1 1
11 15310 1 1 22 ASP HB2 H -5.120 9.394 -3.749 1.00 . A A . 185 ASP HB2 1 1
11 15311 1 1 22 ASP HB3 H -4.212 10.075 -2.406 1.00 . A A . 185 ASP HB3 1 1
11 15312 1 1 22 ASP N N -5.171 7.536 -1.916 1.00 . A A . 185 ASP N 1 1
11 15313 1 1 22 ASP O O -2.754 8.528 -0.650 1.00 . A A . 185 ASP O 1 1
11 15314 1 1 22 ASP OD1 O -2.806 9.034 -5.137 1.00 . A A . 185 ASP OD1 1 1
11 15315 1 1 22 ASP OD2 O -2.477 10.850 -3.969 1.00 . A A . 185 ASP OD2 1 1
11 15316 1 1 23 PRO C C 0.205 8.090 -0.762 1.00 . A A . 186 PRO C 1 1
11 15317 1 1 23 PRO CA C -0.531 6.881 -1.323 1.00 . A A . 186 PRO CA 1 1
11 15318 1 1 23 PRO CB C 0.394 6.120 -2.278 1.00 . A A . 186 PRO CB 1 1
11 15319 1 1 23 PRO CD C -1.568 6.653 -3.510 1.00 . A A . 186 PRO CD 1 1
11 15320 1 1 23 PRO CG C -0.088 6.466 -3.643 1.00 . A A . 186 PRO CG 1 1
11 15321 1 1 23 PRO HA H -0.800 6.235 -0.499 1.00 . A A . 186 PRO HA 1 1
11 15322 1 1 23 PRO HB2 H 1.412 6.444 -2.127 1.00 . A A . 186 PRO HB2 1 1
11 15323 1 1 23 PRO HB3 H 0.317 5.060 -2.090 1.00 . A A . 186 PRO HB3 1 1
11 15324 1 1 23 PRO HD2 H -1.929 7.352 -4.252 1.00 . A A . 186 PRO HD2 1 1
11 15325 1 1 23 PRO HD3 H -2.081 5.707 -3.597 1.00 . A A . 186 PRO HD3 1 1
11 15326 1 1 23 PRO HG2 H 0.379 7.380 -3.979 1.00 . A A . 186 PRO HG2 1 1
11 15327 1 1 23 PRO HG3 H 0.130 5.656 -4.324 1.00 . A A . 186 PRO HG3 1 1
11 15328 1 1 23 PRO N N -1.703 7.205 -2.155 1.00 . A A . 186 PRO N 1 1
11 15329 1 1 23 PRO O O 0.712 8.045 0.356 1.00 . A A . 186 PRO O 1 1
11 15330 1 1 24 ILE C C 0.540 11.002 0.102 1.00 . A A . 187 ILE C 1 1
11 15331 1 1 24 ILE CA C 1.075 10.307 -1.153 1.00 . A A . 187 ILE CA 1 1
11 15332 1 1 24 ILE CB C 1.202 11.321 -2.312 1.00 . A A . 187 ILE CB 1 1
11 15333 1 1 24 ILE CD1 C 2.609 13.275 -3.162 1.00 . A A . 187 ILE CD1 1 1
11 15334 1 1 24 ILE CG1 C 2.336 12.312 -2.028 1.00 . A A . 187 ILE CG1 1 1
11 15335 1 1 24 ILE CG2 C -0.108 12.058 -2.525 1.00 . A A . 187 ILE CG2 1 1
11 15336 1 1 24 ILE H H -0.248 9.184 -2.363 1.00 . A A . 187 ILE H 1 1
11 15337 1 1 24 ILE HA H 2.073 9.956 -0.919 1.00 . A A . 187 ILE HA 1 1
11 15338 1 1 24 ILE HB H 1.430 10.775 -3.216 1.00 . A A . 187 ILE HB 1 1
11 15339 1 1 24 ILE HD11 H 1.720 13.854 -3.367 1.00 . A A . 187 ILE HD11 1 1
11 15340 1 1 24 ILE HD12 H 3.414 13.937 -2.882 1.00 . A A . 187 ILE HD12 1 1
11 15341 1 1 24 ILE HD13 H 2.890 12.721 -4.045 1.00 . A A . 187 ILE HD13 1 1
11 15342 1 1 24 ILE HG12 H 2.085 12.895 -1.154 1.00 . A A . 187 ILE HG12 1 1
11 15343 1 1 24 ILE HG13 H 3.243 11.759 -1.835 1.00 . A A . 187 ILE HG13 1 1
11 15344 1 1 24 ILE HG21 H -0.881 11.351 -2.784 1.00 . A A . 187 ILE HG21 1 1
11 15345 1 1 24 ILE HG22 H -0.381 12.576 -1.616 1.00 . A A . 187 ILE HG22 1 1
11 15346 1 1 24 ILE HG23 H 0.006 12.774 -3.327 1.00 . A A . 187 ILE HG23 1 1
11 15347 1 1 24 ILE N N 0.265 9.161 -1.529 1.00 . A A . 187 ILE N 1 1
11 15348 1 1 24 ILE O O 1.299 11.658 0.818 1.00 . A A . 187 ILE O 1 1
11 15349 1 1 25 HIS C C -1.316 10.610 2.799 1.00 . A A . 188 HIS C 1 1
11 15350 1 1 25 HIS CA C -1.312 11.523 1.568 1.00 . A A . 188 HIS CA 1 1
11 15351 1 1 25 HIS CB C -2.736 12.027 1.301 1.00 . A A . 188 HIS CB 1 1
11 15352 1 1 25 HIS CD2 C -3.121 12.846 -1.113 1.00 . A A . 188 HIS CD2 1 1
11 15353 1 1 25 HIS CE1 C -2.861 14.974 -0.732 1.00 . A A . 188 HIS CE1 1 1
11 15354 1 1 25 HIS CG C -2.845 13.035 0.199 1.00 . A A . 188 HIS CG 1 1
11 15355 1 1 25 HIS H H -1.335 10.336 -0.189 1.00 . A A . 188 HIS H 1 1
11 15356 1 1 25 HIS HA H -0.667 12.362 1.768 1.00 . A A . 188 HIS HA 1 1
11 15357 1 1 25 HIS HB2 H -3.362 11.187 1.040 1.00 . A A . 188 HIS HB2 1 1
11 15358 1 1 25 HIS HB3 H -3.119 12.482 2.204 1.00 . A A . 188 HIS HB3 1 1
11 15359 1 1 25 HIS HD2 H -3.303 11.902 -1.606 1.00 . A A . 188 HIS HD2 1 1
11 15360 1 1 25 HIS HE1 H -2.800 16.042 -0.884 1.00 . A A . 188 HIS HE1 1 1
11 15361 1 1 25 HIS HE2 H -3.517 14.295 -2.581 1.00 . A A . 188 HIS HE2 1 1
11 15362 1 1 25 HIS N N -0.753 10.861 0.396 1.00 . A A . 188 HIS N 1 1
11 15363 1 1 25 HIS ND1 N -2.684 14.377 0.434 1.00 . A A . 188 HIS ND1 1 1
11 15364 1 1 25 HIS NE2 N -3.130 14.086 -1.701 1.00 . A A . 188 HIS NE2 1 1
11 15365 1 1 25 HIS O O -1.885 10.971 3.830 1.00 . A A . 188 HIS O 1 1
11 15366 1 1 26 TRP C C 0.251 9.107 4.942 1.00 . A A . 189 TRP C 1 1
11 15367 1 1 26 TRP CA C -0.658 8.531 3.863 1.00 . A A . 189 TRP CA 1 1
11 15368 1 1 26 TRP CB C -0.121 7.137 3.520 1.00 . A A . 189 TRP CB 1 1
11 15369 1 1 26 TRP CD1 C -2.334 6.257 2.564 1.00 . A A . 189 TRP CD1 1 1
11 15370 1 1 26 TRP CD2 C -0.492 5.294 1.725 1.00 . A A . 189 TRP CD2 1 1
11 15371 1 1 26 TRP CE2 C -1.613 4.715 1.106 1.00 . A A . 189 TRP CE2 1 1
11 15372 1 1 26 TRP CE3 C 0.790 4.850 1.365 1.00 . A A . 189 TRP CE3 1 1
11 15373 1 1 26 TRP CG C -0.973 6.288 2.636 1.00 . A A . 189 TRP CG 1 1
11 15374 1 1 26 TRP CH2 C -0.223 3.292 -0.185 1.00 . A A . 189 TRP CH2 1 1
11 15375 1 1 26 TRP CZ2 C -1.491 3.710 0.146 1.00 . A A . 189 TRP CZ2 1 1
11 15376 1 1 26 TRP CZ3 C 0.911 3.851 0.415 1.00 . A A . 189 TRP CZ3 1 1
11 15377 1 1 26 TRP H H -0.278 9.161 1.862 1.00 . A A . 189 TRP H 1 1
11 15378 1 1 26 TRP HA H -1.663 8.466 4.255 1.00 . A A . 189 TRP HA 1 1
11 15379 1 1 26 TRP HB2 H 0.832 7.251 3.026 1.00 . A A . 189 TRP HB2 1 1
11 15380 1 1 26 TRP HB3 H 0.034 6.596 4.443 1.00 . A A . 189 TRP HB3 1 1
11 15381 1 1 26 TRP HD1 H -2.990 6.887 3.148 1.00 . A A . 189 TRP HD1 1 1
11 15382 1 1 26 TRP HE1 H -3.664 5.125 1.385 1.00 . A A . 189 TRP HE1 1 1
11 15383 1 1 26 TRP HE3 H 1.675 5.271 1.820 1.00 . A A . 189 TRP HE3 1 1
11 15384 1 1 26 TRP HH2 H -0.081 2.516 -0.929 1.00 . A A . 189 TRP HH2 1 1
11 15385 1 1 26 TRP HZ2 H -2.354 3.267 -0.329 1.00 . A A . 189 TRP HZ2 1 1
11 15386 1 1 26 TRP HZ3 H 1.898 3.492 0.121 1.00 . A A . 189 TRP HZ3 1 1
11 15387 1 1 26 TRP N N -0.708 9.425 2.706 1.00 . A A . 189 TRP N 1 1
11 15388 1 1 26 TRP NE1 N -2.731 5.324 1.632 1.00 . A A . 189 TRP NE1 1 1
11 15389 1 1 26 TRP O O 1.248 9.765 4.648 1.00 . A A . 189 TRP O 1 1
11 15390 1 1 27 SER C C 1.544 7.871 7.656 1.00 . A A . 190 SER C 1 1
11 15391 1 1 27 SER CA C 0.793 9.146 7.295 1.00 . A A . 190 SER CA 1 1
11 15392 1 1 27 SER CB C 0.000 9.679 8.488 1.00 . A A . 190 SER CB 1 1
11 15393 1 1 27 SER H H -0.988 8.494 6.378 1.00 . A A . 190 SER H 1 1
11 15394 1 1 27 SER HA H 1.503 9.887 6.966 1.00 . A A . 190 SER HA 1 1
11 15395 1 1 27 SER HB2 H -0.602 8.885 8.904 1.00 . A A . 190 SER HB2 1 1
11 15396 1 1 27 SER HB3 H 0.684 10.044 9.241 1.00 . A A . 190 SER HB3 1 1
11 15397 1 1 27 SER HG H -0.581 11.069 7.221 1.00 . A A . 190 SER HG 1 1
11 15398 1 1 27 SER N N -0.101 8.860 6.190 1.00 . A A . 190 SER N 1 1
11 15399 1 1 27 SER O O 1.089 6.785 7.301 1.00 . A A . 190 SER O 1 1
11 15400 1 1 27 SER OG O -0.854 10.741 8.092 1.00 . A A . 190 SER OG 1 1
11 15401 1 1 28 THR C C 2.853 5.619 9.089 1.00 . A A . 191 THR C 1 1
11 15402 1 1 28 THR CA C 3.584 6.882 8.615 1.00 . A A . 191 THR CA 1 1
11 15403 1 1 28 THR CB C 4.645 7.284 9.657 1.00 . A A . 191 THR CB 1 1
11 15404 1 1 28 THR CG2 C 5.718 6.211 9.797 1.00 . A A . 191 THR CG2 1 1
11 15405 1 1 28 THR H H 2.914 8.891 8.702 1.00 . A A . 191 THR H 1 1
11 15406 1 1 28 THR HA H 4.097 6.656 7.692 1.00 . A A . 191 THR HA 1 1
11 15407 1 1 28 THR HB H 4.160 7.415 10.614 1.00 . A A . 191 THR HB 1 1
11 15408 1 1 28 THR HG1 H 6.212 8.450 9.359 1.00 . A A . 191 THR HG1 1 1
11 15409 1 1 28 THR HG21 H 5.266 5.292 10.140 1.00 . A A . 191 THR HG21 1 1
11 15410 1 1 28 THR HG22 H 6.461 6.535 10.511 1.00 . A A . 191 THR HG22 1 1
11 15411 1 1 28 THR HG23 H 6.188 6.045 8.839 1.00 . A A . 191 THR HG23 1 1
11 15412 1 1 28 THR N N 2.675 8.004 8.351 1.00 . A A . 191 THR N 1 1
11 15413 1 1 28 THR O O 3.170 4.509 8.656 1.00 . A A . 191 THR O 1 1
11 15414 1 1 28 THR OG1 O 5.254 8.521 9.266 1.00 . A A . 191 THR OG1 1 1
11 15415 1 1 29 ASP C C 0.305 4.022 9.314 1.00 . A A . 192 ASP C 1 1
11 15416 1 1 29 ASP CA C 1.077 4.661 10.454 1.00 . A A . 192 ASP CA 1 1
11 15417 1 1 29 ASP CB C 0.084 5.108 11.536 1.00 . A A . 192 ASP CB 1 1
11 15418 1 1 29 ASP CG C 0.737 5.414 12.867 1.00 . A A . 192 ASP CG 1 1
11 15419 1 1 29 ASP H H 1.674 6.696 10.299 1.00 . A A . 192 ASP H 1 1
11 15420 1 1 29 ASP HA H 1.756 3.926 10.871 1.00 . A A . 192 ASP HA 1 1
11 15421 1 1 29 ASP HB2 H -0.422 5.999 11.198 1.00 . A A . 192 ASP HB2 1 1
11 15422 1 1 29 ASP HB3 H -0.645 4.325 11.688 1.00 . A A . 192 ASP HB3 1 1
11 15423 1 1 29 ASP N N 1.871 5.789 9.968 1.00 . A A . 192 ASP N 1 1
11 15424 1 1 29 ASP O O 0.426 2.836 9.057 1.00 . A A . 192 ASP O 1 1
11 15425 1 1 29 ASP OD1 O 1.332 6.504 13.001 1.00 . A A . 192 ASP OD1 1 1
11 15426 1 1 29 ASP OD2 O 0.685 4.559 13.775 1.00 . A A . 192 ASP OD2 1 1
11 15427 1 1 30 GLN C C -0.582 3.867 6.344 1.00 . A A . 193 GLN C 1 1
11 15428 1 1 30 GLN CA C -1.353 4.395 7.550 1.00 . A A . 193 GLN CA 1 1
11 15429 1 1 30 GLN CB C -2.278 5.540 7.149 1.00 . A A . 193 GLN CB 1 1
11 15430 1 1 30 GLN CD C -3.718 7.405 8.088 1.00 . A A . 193 GLN CD 1 1
11 15431 1 1 30 GLN CG C -3.147 6.019 8.300 1.00 . A A . 193 GLN CG 1 1
11 15432 1 1 30 GLN H H -0.432 5.799 8.836 1.00 . A A . 193 GLN H 1 1
11 15433 1 1 30 GLN HA H -1.944 3.561 7.897 1.00 . A A . 193 GLN HA 1 1
11 15434 1 1 30 GLN HB2 H -1.681 6.370 6.804 1.00 . A A . 193 GLN HB2 1 1
11 15435 1 1 30 GLN HB3 H -2.922 5.208 6.349 1.00 . A A . 193 GLN HB3 1 1
11 15436 1 1 30 GLN HE21 H -3.682 7.158 6.124 1.00 . A A . 193 GLN HE21 1 1
11 15437 1 1 30 GLN HE22 H -4.272 8.684 6.681 1.00 . A A . 193 GLN HE22 1 1
11 15438 1 1 30 GLN HG2 H -3.965 5.328 8.427 1.00 . A A . 193 GLN HG2 1 1
11 15439 1 1 30 GLN HG3 H -2.548 6.029 9.194 1.00 . A A . 193 GLN HG3 1 1
11 15440 1 1 30 GLN N N -0.467 4.843 8.623 1.00 . A A . 193 GLN N 1 1
11 15441 1 1 30 GLN NE2 N -3.910 7.785 6.838 1.00 . A A . 193 GLN NE2 1 1
11 15442 1 1 30 GLN O O -1.079 2.990 5.635 1.00 . A A . 193 GLN O 1 1
11 15443 1 1 30 GLN OE1 O -3.970 8.134 9.043 1.00 . A A . 193 GLN OE1 1 1
11 15444 1 1 31 VAL C C 1.696 2.313 5.389 1.00 . A A . 194 VAL C 1 1
11 15445 1 1 31 VAL CA C 1.503 3.806 5.109 1.00 . A A . 194 VAL CA 1 1
11 15446 1 1 31 VAL CB C 2.884 4.505 5.102 1.00 . A A . 194 VAL CB 1 1
11 15447 1 1 31 VAL CG1 C 3.805 3.883 4.067 1.00 . A A . 194 VAL CG1 1 1
11 15448 1 1 31 VAL CG2 C 2.742 5.994 4.846 1.00 . A A . 194 VAL CG2 1 1
11 15449 1 1 31 VAL H H 0.885 5.199 6.602 1.00 . A A . 194 VAL H 1 1
11 15450 1 1 31 VAL HA H 1.046 3.930 4.135 1.00 . A A . 194 VAL HA 1 1
11 15451 1 1 31 VAL HB H 3.335 4.373 6.074 1.00 . A A . 194 VAL HB 1 1
11 15452 1 1 31 VAL HG11 H 3.976 2.846 4.314 1.00 . A A . 194 VAL HG11 1 1
11 15453 1 1 31 VAL HG12 H 3.348 3.952 3.091 1.00 . A A . 194 VAL HG12 1 1
11 15454 1 1 31 VAL HG13 H 4.746 4.414 4.063 1.00 . A A . 194 VAL HG13 1 1
11 15455 1 1 31 VAL HG21 H 3.721 6.450 4.816 1.00 . A A . 194 VAL HG21 1 1
11 15456 1 1 31 VAL HG22 H 2.242 6.151 3.901 1.00 . A A . 194 VAL HG22 1 1
11 15457 1 1 31 VAL HG23 H 2.160 6.441 5.638 1.00 . A A . 194 VAL HG23 1 1
11 15458 1 1 31 VAL N N 0.609 4.386 6.112 1.00 . A A . 194 VAL N 1 1
11 15459 1 1 31 VAL O O 1.603 1.476 4.493 1.00 . A A . 194 VAL O 1 1
11 15460 1 1 32 LEU C C 0.808 -0.019 7.582 1.00 . A A . 195 LEU C 1 1
11 15461 1 1 32 LEU CA C 2.110 0.618 7.091 1.00 . A A . 195 LEU CA 1 1
11 15462 1 1 32 LEU CB C 3.204 0.521 8.154 1.00 . A A . 195 LEU CB 1 1
11 15463 1 1 32 LEU CD1 C 5.491 1.147 8.932 1.00 . A A . 195 LEU CD1 1 1
11 15464 1 1 32 LEU CD2 C 5.189 0.121 6.680 1.00 . A A . 195 LEU CD2 1 1
11 15465 1 1 32 LEU CG C 4.576 1.036 7.728 1.00 . A A . 195 LEU CG 1 1
11 15466 1 1 32 LEU H H 1.940 2.711 7.324 1.00 . A A . 195 LEU H 1 1
11 15467 1 1 32 LEU HA H 2.335 -0.006 6.244 1.00 . A A . 195 LEU HA 1 1
11 15468 1 1 32 LEU HB2 H 2.884 1.089 9.020 1.00 . A A . 195 LEU HB2 1 1
11 15469 1 1 32 LEU HB3 H 3.308 -0.515 8.442 1.00 . A A . 195 LEU HB3 1 1
11 15470 1 1 32 LEU HD11 H 5.058 1.829 9.652 1.00 . A A . 195 LEU HD11 1 1
11 15471 1 1 32 LEU HD12 H 5.608 0.173 9.384 1.00 . A A . 195 LEU HD12 1 1
11 15472 1 1 32 LEU HD13 H 6.456 1.517 8.620 1.00 . A A . 195 LEU HD13 1 1
11 15473 1 1 32 LEU HD21 H 5.340 -0.861 7.105 1.00 . A A . 195 LEU HD21 1 1
11 15474 1 1 32 LEU HD22 H 4.525 0.048 5.831 1.00 . A A . 195 LEU HD22 1 1
11 15475 1 1 32 LEU HD23 H 6.139 0.524 6.360 1.00 . A A . 195 LEU HD23 1 1
11 15476 1 1 32 LEU HG H 4.468 2.021 7.296 1.00 . A A . 195 LEU HG 1 1
11 15477 1 1 32 LEU N N 1.911 1.995 6.654 1.00 . A A . 195 LEU N 1 1
11 15478 1 1 32 LEU O O 0.783 -1.220 7.821 1.00 . A A . 195 LEU O 1 1
11 15479 1 1 33 HIS C C -1.870 -0.652 6.552 1.00 . A A . 196 HIS C 1 1
11 15480 1 1 33 HIS CA C -1.581 0.101 7.845 1.00 . A A . 196 HIS CA 1 1
11 15481 1 1 33 HIS CB C -2.695 1.115 8.135 1.00 . A A . 196 HIS CB 1 1
11 15482 1 1 33 HIS CD2 C -2.368 2.344 10.387 1.00 . A A . 196 HIS CD2 1 1
11 15483 1 1 33 HIS CE1 C -3.711 1.109 11.572 1.00 . A A . 196 HIS CE1 1 1
11 15484 1 1 33 HIS CG C -2.907 1.387 9.596 1.00 . A A . 196 HIS CG 1 1
11 15485 1 1 33 HIS H H -0.187 1.714 7.742 1.00 . A A . 196 HIS H 1 1
11 15486 1 1 33 HIS HA H -1.508 -0.601 8.663 1.00 . A A . 196 HIS HA 1 1
11 15487 1 1 33 HIS HB2 H -2.454 2.052 7.656 1.00 . A A . 196 HIS HB2 1 1
11 15488 1 1 33 HIS HB3 H -3.624 0.740 7.727 1.00 . A A . 196 HIS HB3 1 1
11 15489 1 1 33 HIS HD2 H -1.669 3.112 10.087 1.00 . A A . 196 HIS HD2 1 1
11 15490 1 1 33 HIS HE1 H -4.274 0.719 12.408 1.00 . A A . 196 HIS HE1 1 1
11 15491 1 1 33 HIS HE2 H -2.528 2.558 12.476 1.00 . A A . 196 HIS HE2 1 1
11 15492 1 1 33 HIS N N -0.271 0.737 7.714 1.00 . A A . 196 HIS N 1 1
11 15493 1 1 33 HIS ND1 N -3.754 0.611 10.349 1.00 . A A . 196 HIS ND1 1 1
11 15494 1 1 33 HIS NE2 N -2.884 2.162 11.645 1.00 . A A . 196 HIS NE2 1 1
11 15495 1 1 33 HIS O O -2.299 -1.804 6.558 1.00 . A A . 196 HIS O 1 1
11 15496 1 1 34 TRP C C -0.663 -1.739 4.031 1.00 . A A . 197 TRP C 1 1
11 15497 1 1 34 TRP CA C -1.627 -0.563 4.121 1.00 . A A . 197 TRP CA 1 1
11 15498 1 1 34 TRP CB C -1.293 0.500 3.066 1.00 . A A . 197 TRP CB 1 1
11 15499 1 1 34 TRP CD1 C -2.197 -0.525 0.898 1.00 . A A . 197 TRP CD1 1 1
11 15500 1 1 34 TRP CD2 C -0.012 -0.045 0.842 1.00 . A A . 197 TRP CD2 1 1
11 15501 1 1 34 TRP CE2 C -0.380 -0.599 -0.399 1.00 . A A . 197 TRP CE2 1 1
11 15502 1 1 34 TRP CE3 C 1.316 0.340 1.039 1.00 . A A . 197 TRP CE3 1 1
11 15503 1 1 34 TRP CG C -1.190 -0.017 1.661 1.00 . A A . 197 TRP CG 1 1
11 15504 1 1 34 TRP CH2 C 1.828 -0.387 -1.217 1.00 . A A . 197 TRP CH2 1 1
11 15505 1 1 34 TRP CZ2 C 0.533 -0.774 -1.437 1.00 . A A . 197 TRP CZ2 1 1
11 15506 1 1 34 TRP CZ3 C 2.222 0.166 0.008 1.00 . A A . 197 TRP CZ3 1 1
11 15507 1 1 34 TRP H H -1.405 1.002 5.530 1.00 . A A . 197 TRP H 1 1
11 15508 1 1 34 TRP HA H -2.603 -0.980 3.925 1.00 . A A . 197 TRP HA 1 1
11 15509 1 1 34 TRP HB2 H -2.061 1.256 3.082 1.00 . A A . 197 TRP HB2 1 1
11 15510 1 1 34 TRP HB3 H -0.347 0.959 3.321 1.00 . A A . 197 TRP HB3 1 1
11 15511 1 1 34 TRP HD1 H -3.218 -0.635 1.233 1.00 . A A . 197 TRP HD1 1 1
11 15512 1 1 34 TRP HE1 H -2.248 -1.287 -1.061 1.00 . A A . 197 TRP HE1 1 1
11 15513 1 1 34 TRP HE3 H 1.639 0.768 1.978 1.00 . A A . 197 TRP HE3 1 1
11 15514 1 1 34 TRP HH2 H 2.571 -0.503 -1.995 1.00 . A A . 197 TRP HH2 1 1
11 15515 1 1 34 TRP HZ2 H 0.242 -1.204 -2.390 1.00 . A A . 197 TRP HZ2 1 1
11 15516 1 1 34 TRP HZ3 H 3.252 0.459 0.143 1.00 . A A . 197 TRP HZ3 1 1
11 15517 1 1 34 TRP N N -1.602 0.035 5.452 1.00 . A A . 197 TRP N 1 1
11 15518 1 1 34 TRP NE1 N -1.717 -0.888 -0.339 1.00 . A A . 197 TRP NE1 1 1
11 15519 1 1 34 TRP O O -1.084 -2.839 3.683 1.00 . A A . 197 TRP O 1 1
11 15520 1 1 35 VAL C C 1.232 -3.826 5.131 1.00 . A A . 198 VAL C 1 1
11 15521 1 1 35 VAL CA C 1.575 -2.623 4.236 1.00 . A A . 198 VAL CA 1 1
11 15522 1 1 35 VAL CB C 3.015 -2.133 4.501 1.00 . A A . 198 VAL CB 1 1
11 15523 1 1 35 VAL CG1 C 4.016 -3.256 4.311 1.00 . A A . 198 VAL CG1 1 1
11 15524 1 1 35 VAL CG2 C 3.362 -0.964 3.595 1.00 . A A . 198 VAL CG2 1 1
11 15525 1 1 35 VAL H H 0.895 -0.664 4.674 1.00 . A A . 198 VAL H 1 1
11 15526 1 1 35 VAL HA H 1.514 -3.008 3.230 1.00 . A A . 198 VAL HA 1 1
11 15527 1 1 35 VAL HB H 3.075 -1.796 5.525 1.00 . A A . 198 VAL HB 1 1
11 15528 1 1 35 VAL HG11 H 3.932 -3.647 3.308 1.00 . A A . 198 VAL HG11 1 1
11 15529 1 1 35 VAL HG12 H 5.015 -2.877 4.469 1.00 . A A . 198 VAL HG12 1 1
11 15530 1 1 35 VAL HG13 H 3.813 -4.042 5.021 1.00 . A A . 198 VAL HG13 1 1
11 15531 1 1 35 VAL HG21 H 2.690 -0.141 3.795 1.00 . A A . 198 VAL HG21 1 1
11 15532 1 1 35 VAL HG22 H 4.379 -0.652 3.784 1.00 . A A . 198 VAL HG22 1 1
11 15533 1 1 35 VAL HG23 H 3.263 -1.266 2.563 1.00 . A A . 198 VAL HG23 1 1
11 15534 1 1 35 VAL N N 0.603 -1.543 4.360 1.00 . A A . 198 VAL N 1 1
11 15535 1 1 35 VAL O O 1.409 -4.962 4.704 1.00 . A A . 198 VAL O 1 1
11 15536 1 1 36 VAL C C -0.913 -5.457 6.642 1.00 . A A . 199 VAL C 1 1
11 15537 1 1 36 VAL CA C 0.317 -4.727 7.198 1.00 . A A . 199 VAL CA 1 1
11 15538 1 1 36 VAL CB C 0.031 -4.260 8.646 1.00 . A A . 199 VAL CB 1 1
11 15539 1 1 36 VAL CG1 C -0.591 -5.378 9.471 1.00 . A A . 199 VAL CG1 1 1
11 15540 1 1 36 VAL CG2 C 1.309 -3.774 9.310 1.00 . A A . 199 VAL CG2 1 1
11 15541 1 1 36 VAL H H 0.596 -2.688 6.652 1.00 . A A . 199 VAL H 1 1
11 15542 1 1 36 VAL HA H 1.144 -5.422 7.226 1.00 . A A . 199 VAL HA 1 1
11 15543 1 1 36 VAL HB H -0.667 -3.435 8.609 1.00 . A A . 199 VAL HB 1 1
11 15544 1 1 36 VAL HG11 H -0.766 -5.029 10.477 1.00 . A A . 199 VAL HG11 1 1
11 15545 1 1 36 VAL HG12 H -1.529 -5.676 9.024 1.00 . A A . 199 VAL HG12 1 1
11 15546 1 1 36 VAL HG13 H 0.082 -6.222 9.495 1.00 . A A . 199 VAL HG13 1 1
11 15547 1 1 36 VAL HG21 H 2.024 -4.584 9.355 1.00 . A A . 199 VAL HG21 1 1
11 15548 1 1 36 VAL HG22 H 1.725 -2.958 8.736 1.00 . A A . 199 VAL HG22 1 1
11 15549 1 1 36 VAL HG23 H 1.089 -3.433 10.311 1.00 . A A . 199 VAL HG23 1 1
11 15550 1 1 36 VAL N N 0.709 -3.607 6.332 1.00 . A A . 199 VAL N 1 1
11 15551 1 1 36 VAL O O -0.899 -6.676 6.456 1.00 . A A . 199 VAL O 1 1
11 15552 1 1 37 TRP C C -2.989 -5.946 4.501 1.00 . A A . 200 TRP C 1 1
11 15553 1 1 37 TRP CA C -3.207 -5.262 5.850 1.00 . A A . 200 TRP CA 1 1
11 15554 1 1 37 TRP CB C -4.271 -4.166 5.720 1.00 . A A . 200 TRP CB 1 1
11 15555 1 1 37 TRP CD1 C -6.666 -4.628 6.499 1.00 . A A . 200 TRP CD1 1 1
11 15556 1 1 37 TRP CD2 C -6.239 -5.350 4.423 1.00 . A A . 200 TRP CD2 1 1
11 15557 1 1 37 TRP CE2 C -7.574 -5.654 4.737 1.00 . A A . 200 TRP CE2 1 1
11 15558 1 1 37 TRP CE3 C -5.745 -5.711 3.168 1.00 . A A . 200 TRP CE3 1 1
11 15559 1 1 37 TRP CG C -5.673 -4.687 5.566 1.00 . A A . 200 TRP CG 1 1
11 15560 1 1 37 TRP CH2 C -7.903 -6.642 2.617 1.00 . A A . 200 TRP CH2 1 1
11 15561 1 1 37 TRP CZ2 C -8.418 -6.300 3.840 1.00 . A A . 200 TRP CZ2 1 1
11 15562 1 1 37 TRP CZ3 C -6.577 -6.352 2.280 1.00 . A A . 200 TRP CZ3 1 1
11 15563 1 1 37 TRP H H -1.889 -3.722 6.507 1.00 . A A . 200 TRP H 1 1
11 15564 1 1 37 TRP HA H -3.568 -6.033 6.513 1.00 . A A . 200 TRP HA 1 1
11 15565 1 1 37 TRP HB2 H -4.246 -3.548 6.604 1.00 . A A . 200 TRP HB2 1 1
11 15566 1 1 37 TRP HB3 H -4.045 -3.557 4.857 1.00 . A A . 200 TRP HB3 1 1
11 15567 1 1 37 TRP HD1 H -6.556 -4.186 7.477 1.00 . A A . 200 TRP HD1 1 1
11 15568 1 1 37 TRP HE1 H -8.664 -5.279 6.489 1.00 . A A . 200 TRP HE1 1 1
11 15569 1 1 37 TRP HE3 H -4.723 -5.502 2.892 1.00 . A A . 200 TRP HE3 1 1
11 15570 1 1 37 TRP HH2 H -8.523 -7.147 1.891 1.00 . A A . 200 TRP HH2 1 1
11 15571 1 1 37 TRP HZ2 H -9.446 -6.523 4.085 1.00 . A A . 200 TRP HZ2 1 1
11 15572 1 1 37 TRP HZ3 H -6.202 -6.638 1.308 1.00 . A A . 200 TRP HZ3 1 1
11 15573 1 1 37 TRP N N -1.958 -4.699 6.365 1.00 . A A . 200 TRP N 1 1
11 15574 1 1 37 TRP NE1 N -7.812 -5.204 6.006 1.00 . A A . 200 TRP NE1 1 1
11 15575 1 1 37 TRP O O -3.411 -7.079 4.297 1.00 . A A . 200 TRP O 1 1
11 15576 1 1 38 VAL C C -1.107 -6.942 2.204 1.00 . A A . 201 VAL C 1 1
11 15577 1 1 38 VAL CA C -2.160 -5.828 2.250 1.00 . A A . 201 VAL CA 1 1
11 15578 1 1 38 VAL CB C -1.872 -4.726 1.217 1.00 . A A . 201 VAL CB 1 1
11 15579 1 1 38 VAL CG1 C -1.785 -5.297 -0.189 1.00 . A A . 201 VAL CG1 1 1
11 15580 1 1 38 VAL CG2 C -2.954 -3.661 1.293 1.00 . A A . 201 VAL CG2 1 1
11 15581 1 1 38 VAL H H -1.952 -4.401 3.826 1.00 . A A . 201 VAL H 1 1
11 15582 1 1 38 VAL HA H -3.076 -6.324 1.967 1.00 . A A . 201 VAL HA 1 1
11 15583 1 1 38 VAL HB H -0.926 -4.266 1.458 1.00 . A A . 201 VAL HB 1 1
11 15584 1 1 38 VAL HG11 H -1.556 -4.506 -0.887 1.00 . A A . 201 VAL HG11 1 1
11 15585 1 1 38 VAL HG12 H -1.005 -6.044 -0.223 1.00 . A A . 201 VAL HG12 1 1
11 15586 1 1 38 VAL HG13 H -2.729 -5.749 -0.454 1.00 . A A . 201 VAL HG13 1 1
11 15587 1 1 38 VAL HG21 H -2.748 -2.885 0.572 1.00 . A A . 201 VAL HG21 1 1
11 15588 1 1 38 VAL HG22 H -3.914 -4.108 1.079 1.00 . A A . 201 VAL HG22 1 1
11 15589 1 1 38 VAL HG23 H -2.969 -3.234 2.287 1.00 . A A . 201 VAL HG23 1 1
11 15590 1 1 38 VAL N N -2.327 -5.281 3.589 1.00 . A A . 201 VAL N 1 1
11 15591 1 1 38 VAL O O -1.222 -7.851 1.388 1.00 . A A . 201 VAL O 1 1
11 15592 1 1 39 MET C C 0.006 -9.310 3.703 1.00 . A A . 202 MET C 1 1
11 15593 1 1 39 MET CA C 0.770 -8.103 3.146 1.00 . A A . 202 MET CA 1 1
11 15594 1 1 39 MET CB C 2.042 -7.852 3.965 1.00 . A A . 202 MET CB 1 1
11 15595 1 1 39 MET CE C 4.339 -6.660 5.717 1.00 . A A . 202 MET CE 1 1
11 15596 1 1 39 MET CG C 1.847 -7.861 5.470 1.00 . A A . 202 MET CG 1 1
11 15597 1 1 39 MET H H 0.036 -6.152 3.661 1.00 . A A . 202 MET H 1 1
11 15598 1 1 39 MET HA H 1.056 -8.333 2.129 1.00 . A A . 202 MET HA 1 1
11 15599 1 1 39 MET HB2 H 2.765 -8.614 3.721 1.00 . A A . 202 MET HB2 1 1
11 15600 1 1 39 MET HB3 H 2.445 -6.889 3.685 1.00 . A A . 202 MET HB3 1 1
11 15601 1 1 39 MET HE1 H 4.394 -6.728 4.637 1.00 . A A . 202 MET HE1 1 1
11 15602 1 1 39 MET HE2 H 3.855 -5.737 5.995 1.00 . A A . 202 MET HE2 1 1
11 15603 1 1 39 MET HE3 H 5.339 -6.680 6.124 1.00 . A A . 202 MET HE3 1 1
11 15604 1 1 39 MET HG2 H 1.386 -6.931 5.769 1.00 . A A . 202 MET HG2 1 1
11 15605 1 1 39 MET HG3 H 1.201 -8.683 5.730 1.00 . A A . 202 MET HG3 1 1
11 15606 1 1 39 MET N N -0.118 -6.937 3.086 1.00 . A A . 202 MET N 1 1
11 15607 1 1 39 MET O O 0.379 -10.459 3.467 1.00 . A A . 202 MET O 1 1
11 15608 1 1 39 MET SD S 3.403 -8.045 6.360 1.00 . A A . 202 MET SD 1 1
11 15609 1 1 40 LYS C C -2.656 -10.847 3.834 1.00 . A A . 203 LYS C 1 1
11 15610 1 1 40 LYS CA C -1.967 -10.056 4.956 1.00 . A A . 203 LYS CA 1 1
11 15611 1 1 40 LYS CB C -3.026 -9.401 5.861 1.00 . A A . 203 LYS CB 1 1
11 15612 1 1 40 LYS CD C -4.327 -11.450 6.558 1.00 . A A . 203 LYS CD 1 1
11 15613 1 1 40 LYS CE C -5.289 -12.441 5.913 1.00 . A A . 203 LYS CE 1 1
11 15614 1 1 40 LYS CG C -4.380 -10.102 5.866 1.00 . A A . 203 LYS CG 1 1
11 15615 1 1 40 LYS H H -1.279 -8.078 4.618 1.00 . A A . 203 LYS H 1 1
11 15616 1 1 40 LYS HA H -1.414 -10.762 5.559 1.00 . A A . 203 LYS HA 1 1
11 15617 1 1 40 LYS HB2 H -2.652 -9.388 6.875 1.00 . A A . 203 LYS HB2 1 1
11 15618 1 1 40 LYS HB3 H -3.177 -8.382 5.535 1.00 . A A . 203 LYS HB3 1 1
11 15619 1 1 40 LYS HD2 H -3.324 -11.837 6.489 1.00 . A A . 203 LYS HD2 1 1
11 15620 1 1 40 LYS HD3 H -4.598 -11.321 7.595 1.00 . A A . 203 LYS HD3 1 1
11 15621 1 1 40 LYS HE2 H -4.961 -12.632 4.901 1.00 . A A . 203 LYS HE2 1 1
11 15622 1 1 40 LYS HE3 H -5.261 -13.362 6.476 1.00 . A A . 203 LYS HE3 1 1
11 15623 1 1 40 LYS HG2 H -5.093 -9.478 6.382 1.00 . A A . 203 LYS HG2 1 1
11 15624 1 1 40 LYS HG3 H -4.700 -10.246 4.844 1.00 . A A . 203 LYS HG3 1 1
11 15625 1 1 40 LYS HZ1 H -7.096 -11.929 6.836 1.00 . A A . 203 LYS HZ1 1 1
11 15626 1 1 40 LYS HZ2 H -7.274 -12.549 5.268 1.00 . A A . 203 LYS HZ2 1 1
11 15627 1 1 40 LYS HZ3 H -6.714 -10.967 5.496 1.00 . A A . 203 LYS HZ3 1 1
11 15628 1 1 40 LYS N N -1.067 -9.026 4.433 1.00 . A A . 203 LYS N 1 1
11 15629 1 1 40 LYS NZ N -6.687 -11.937 5.878 1.00 . A A . 203 LYS NZ 1 1
11 15630 1 1 40 LYS O O -2.595 -12.074 3.818 1.00 . A A . 203 LYS O 1 1
11 15631 1 1 41 GLU C C -3.461 -11.726 0.971 1.00 . A A . 204 GLU C 1 1
11 15632 1 1 41 GLU CA C -4.208 -10.809 1.951 1.00 . A A . 204 GLU CA 1 1
11 15633 1 1 41 GLU CB C -5.047 -9.772 1.197 1.00 . A A . 204 GLU CB 1 1
11 15634 1 1 41 GLU CD C -7.137 -11.031 1.834 1.00 . A A . 204 GLU CD 1 1
11 15635 1 1 41 GLU CG C -6.384 -10.324 0.718 1.00 . A A . 204 GLU CG 1 1
11 15636 1 1 41 GLU H H -3.155 -9.186 2.861 1.00 . A A . 204 GLU H 1 1
11 15637 1 1 41 GLU HA H -4.879 -11.426 2.534 1.00 . A A . 204 GLU HA 1 1
11 15638 1 1 41 GLU HB2 H -5.238 -8.933 1.850 1.00 . A A . 204 GLU HB2 1 1
11 15639 1 1 41 GLU HB3 H -4.492 -9.431 0.337 1.00 . A A . 204 GLU HB3 1 1
11 15640 1 1 41 GLU HG2 H -6.994 -9.508 0.349 1.00 . A A . 204 GLU HG2 1 1
11 15641 1 1 41 GLU HG3 H -6.206 -11.029 -0.080 1.00 . A A . 204 GLU HG3 1 1
11 15642 1 1 41 GLU N N -3.301 -10.152 2.900 1.00 . A A . 204 GLU N 1 1
11 15643 1 1 41 GLU O O -4.074 -12.525 0.262 1.00 . A A . 204 GLU O 1 1
11 15644 1 1 41 GLU OE1 O -7.442 -10.380 2.859 1.00 . A A . 204 GLU OE1 1 1
11 15645 1 1 41 GLU OE2 O -7.455 -12.228 1.681 1.00 . A A . 204 GLU OE2 1 1
11 15646 1 1 42 PHE C C -0.302 -13.225 0.989 1.00 . A A . 205 PHE C 1 1
11 15647 1 1 42 PHE CA C -1.320 -12.507 0.117 1.00 . A A . 205 PHE CA 1 1
11 15648 1 1 42 PHE CB C -0.601 -11.737 -0.988 1.00 . A A . 205 PHE CB 1 1
11 15649 1 1 42 PHE CD1 C -2.412 -10.855 -2.486 1.00 . A A . 205 PHE CD1 1 1
11 15650 1 1 42 PHE CD2 C -1.196 -9.331 -1.126 1.00 . A A . 205 PHE CD2 1 1
11 15651 1 1 42 PHE CE1 C -3.169 -9.811 -2.982 1.00 . A A . 205 PHE CE1 1 1
11 15652 1 1 42 PHE CE2 C -1.938 -8.285 -1.614 1.00 . A A . 205 PHE CE2 1 1
11 15653 1 1 42 PHE CG C -1.418 -10.621 -1.552 1.00 . A A . 205 PHE CG 1 1
11 15654 1 1 42 PHE CZ C -2.931 -8.521 -2.546 1.00 . A A . 205 PHE CZ 1 1
11 15655 1 1 42 PHE H H -1.709 -10.895 1.443 1.00 . A A . 205 PHE H 1 1
11 15656 1 1 42 PHE HA H -1.938 -13.271 -0.329 1.00 . A A . 205 PHE HA 1 1
11 15657 1 1 42 PHE HB2 H 0.311 -11.315 -0.591 1.00 . A A . 205 PHE HB2 1 1
11 15658 1 1 42 PHE HB3 H -0.358 -12.415 -1.793 1.00 . A A . 205 PHE HB3 1 1
11 15659 1 1 42 PHE HD1 H -2.596 -11.863 -2.827 1.00 . A A . 205 PHE HD1 1 1
11 15660 1 1 42 PHE HD2 H -0.422 -9.142 -0.399 1.00 . A A . 205 PHE HD2 1 1
11 15661 1 1 42 PHE HE1 H -3.941 -10.002 -3.710 1.00 . A A . 205 PHE HE1 1 1
11 15662 1 1 42 PHE HE2 H -1.739 -7.284 -1.264 1.00 . A A . 205 PHE HE2 1 1
11 15663 1 1 42 PHE HZ H -3.520 -7.700 -2.930 1.00 . A A . 205 PHE HZ 1 1
11 15664 1 1 42 PHE N N -2.142 -11.612 0.930 1.00 . A A . 205 PHE N 1 1
11 15665 1 1 42 PHE O O 0.649 -13.829 0.485 1.00 . A A . 205 PHE O 1 1
11 15666 1 1 43 SER C C 1.773 -13.679 3.084 1.00 . A A . 206 SER C 1 1
11 15667 1 1 43 SER CA C 0.273 -13.873 3.302 1.00 . A A . 206 SER CA 1 1
11 15668 1 1 43 SER CB C -0.107 -15.367 3.332 1.00 . A A . 206 SER CB 1 1
11 15669 1 1 43 SER H H -1.196 -12.506 2.632 1.00 . A A . 206 SER H 1 1
11 15670 1 1 43 SER HA H 0.026 -13.448 4.264 1.00 . A A . 206 SER HA 1 1
11 15671 1 1 43 SER HB2 H 0.741 -15.942 3.673 1.00 . A A . 206 SER HB2 1 1
11 15672 1 1 43 SER HB3 H -0.930 -15.506 4.015 1.00 . A A . 206 SER HB3 1 1
11 15673 1 1 43 SER HG H -1.421 -15.615 1.896 1.00 . A A . 206 SER HG 1 1
11 15674 1 1 43 SER N N -0.518 -13.138 2.306 1.00 . A A . 206 SER N 1 1
11 15675 1 1 43 SER O O 2.577 -14.593 3.278 1.00 . A A . 206 SER O 1 1
11 15676 1 1 43 SER OG O -0.491 -15.849 2.054 1.00 . A A . 206 SER OG 1 1
11 15677 1 1 44 MET C C 4.363 -12.120 3.667 1.00 . A A . 207 MET C 1 1
11 15678 1 1 44 MET CA C 3.513 -12.087 2.412 1.00 . A A . 207 MET CA 1 1
11 15679 1 1 44 MET CB C 3.564 -10.696 1.784 1.00 . A A . 207 MET CB 1 1
11 15680 1 1 44 MET CE C 4.132 -8.574 -0.645 1.00 . A A . 207 MET CE 1 1
11 15681 1 1 44 MET CG C 2.605 -10.513 0.621 1.00 . A A . 207 MET CG 1 1
11 15682 1 1 44 MET H H 1.424 -11.793 2.615 1.00 . A A . 207 MET H 1 1
11 15683 1 1 44 MET HA H 3.899 -12.808 1.707 1.00 . A A . 207 MET HA 1 1
11 15684 1 1 44 MET HB2 H 3.324 -9.964 2.541 1.00 . A A . 207 MET HB2 1 1
11 15685 1 1 44 MET HB3 H 4.565 -10.515 1.426 1.00 . A A . 207 MET HB3 1 1
11 15686 1 1 44 MET HE1 H 4.236 -7.552 -0.986 1.00 . A A . 207 MET HE1 1 1
11 15687 1 1 44 MET HE2 H 4.886 -8.781 0.098 1.00 . A A . 207 MET HE2 1 1
11 15688 1 1 44 MET HE3 H 4.255 -9.248 -1.480 1.00 . A A . 207 MET HE3 1 1
11 15689 1 1 44 MET HG2 H 2.939 -11.124 -0.205 1.00 . A A . 207 MET HG2 1 1
11 15690 1 1 44 MET HG3 H 1.621 -10.833 0.930 1.00 . A A . 207 MET HG3 1 1
11 15691 1 1 44 MET N N 2.138 -12.448 2.719 1.00 . A A . 207 MET N 1 1
11 15692 1 1 44 MET O O 5.333 -12.870 3.744 1.00 . A A . 207 MET O 1 1
11 15693 1 1 44 MET SD S 2.509 -8.801 0.071 1.00 . A A . 207 MET SD 1 1
11 15694 1 1 45 THR C C 6.036 -10.726 5.964 1.00 . A A . 208 THR C 1 1
11 15695 1 1 45 THR CA C 4.603 -11.293 5.978 1.00 . A A . 208 THR CA 1 1
11 15696 1 1 45 THR CB C 4.631 -12.714 6.584 1.00 . A A . 208 THR CB 1 1
11 15697 1 1 45 THR CG2 C 4.879 -12.663 8.086 1.00 . A A . 208 THR CG2 1 1
11 15698 1 1 45 THR H H 3.241 -10.682 4.481 1.00 . A A . 208 THR H 1 1
11 15699 1 1 45 THR HA H 3.994 -10.672 6.620 1.00 . A A . 208 THR HA 1 1
11 15700 1 1 45 THR HB H 5.430 -13.272 6.118 1.00 . A A . 208 THR HB 1 1
11 15701 1 1 45 THR HG1 H 3.375 -13.700 5.417 1.00 . A A . 208 THR HG1 1 1
11 15702 1 1 45 THR HG21 H 4.091 -12.098 8.564 1.00 . A A . 208 THR HG21 1 1
11 15703 1 1 45 THR HG22 H 5.830 -12.189 8.279 1.00 . A A . 208 THR HG22 1 1
11 15704 1 1 45 THR HG23 H 4.891 -13.668 8.483 1.00 . A A . 208 THR HG23 1 1
11 15705 1 1 45 THR N N 3.977 -11.304 4.650 1.00 . A A . 208 THR N 1 1
11 15706 1 1 45 THR O O 6.465 -10.078 6.921 1.00 . A A . 208 THR O 1 1
11 15707 1 1 45 THR OG1 O 3.384 -13.379 6.327 1.00 . A A . 208 THR OG1 1 1
11 15708 1 1 46 ASP C C 8.475 -9.319 4.160 1.00 . A A . 209 ASP C 1 1
11 15709 1 1 46 ASP CA C 8.186 -10.670 4.810 1.00 . A A . 209 ASP CA 1 1
11 15710 1 1 46 ASP CB C 8.880 -11.791 4.043 1.00 . A A . 209 ASP CB 1 1
11 15711 1 1 46 ASP CG C 10.388 -11.767 4.182 1.00 . A A . 209 ASP CG 1 1
11 15712 1 1 46 ASP H H 6.319 -11.356 4.093 1.00 . A A . 209 ASP H 1 1
11 15713 1 1 46 ASP HA H 8.566 -10.656 5.820 1.00 . A A . 209 ASP HA 1 1
11 15714 1 1 46 ASP HB2 H 8.520 -12.735 4.414 1.00 . A A . 209 ASP HB2 1 1
11 15715 1 1 46 ASP HB3 H 8.633 -11.705 2.995 1.00 . A A . 209 ASP HB3 1 1
11 15716 1 1 46 ASP N N 6.757 -10.956 4.874 1.00 . A A . 209 ASP N 1 1
11 15717 1 1 46 ASP O O 9.630 -8.905 4.053 1.00 . A A . 209 ASP O 1 1
11 15718 1 1 46 ASP OD1 O 10.885 -11.694 5.327 1.00 . A A . 209 ASP OD1 1 1
11 15719 1 1 46 ASP OD2 O 11.083 -11.862 3.152 1.00 . A A . 209 ASP OD2 1 1
11 15720 1 1 47 ILE C C 7.967 -6.336 4.350 1.00 . A A . 210 ILE C 1 1
11 15721 1 1 47 ILE CA C 7.603 -7.284 3.197 1.00 . A A . 210 ILE CA 1 1
11 15722 1 1 47 ILE CB C 6.351 -6.804 2.397 1.00 . A A . 210 ILE CB 1 1
11 15723 1 1 47 ILE CD1 C 6.851 -4.345 1.973 1.00 . A A . 210 ILE CD1 1 1
11 15724 1 1 47 ILE CG1 C 5.997 -5.352 2.705 1.00 . A A . 210 ILE CG1 1 1
11 15725 1 1 47 ILE CG2 C 5.149 -7.704 2.630 1.00 . A A . 210 ILE CG2 1 1
11 15726 1 1 47 ILE H H 6.541 -9.024 3.777 1.00 . A A . 210 ILE H 1 1
11 15727 1 1 47 ILE HA H 8.444 -7.314 2.515 1.00 . A A . 210 ILE HA 1 1
11 15728 1 1 47 ILE HB H 6.599 -6.873 1.345 1.00 . A A . 210 ILE HB 1 1
11 15729 1 1 47 ILE HD11 H 6.833 -4.561 0.914 1.00 . A A . 210 ILE HD11 1 1
11 15730 1 1 47 ILE HD12 H 6.465 -3.351 2.148 1.00 . A A . 210 ILE HD12 1 1
11 15731 1 1 47 ILE HD13 H 7.866 -4.405 2.336 1.00 . A A . 210 ILE HD13 1 1
11 15732 1 1 47 ILE HG12 H 4.970 -5.176 2.428 1.00 . A A . 210 ILE HG12 1 1
11 15733 1 1 47 ILE HG13 H 6.113 -5.180 3.766 1.00 . A A . 210 ILE HG13 1 1
11 15734 1 1 47 ILE HG21 H 5.367 -8.700 2.272 1.00 . A A . 210 ILE HG21 1 1
11 15735 1 1 47 ILE HG22 H 4.926 -7.741 3.685 1.00 . A A . 210 ILE HG22 1 1
11 15736 1 1 47 ILE HG23 H 4.290 -7.312 2.095 1.00 . A A . 210 ILE HG23 1 1
11 15737 1 1 47 ILE N N 7.434 -8.631 3.723 1.00 . A A . 210 ILE N 1 1
11 15738 1 1 47 ILE O O 7.358 -6.376 5.417 1.00 . A A . 210 ILE O 1 1
11 15739 1 1 48 ASP C C 8.703 -3.672 5.774 1.00 . A A . 211 ASP C 1 1
11 15740 1 1 48 ASP CA C 9.621 -4.730 5.178 1.00 . A A . 211 ASP CA 1 1
11 15741 1 1 48 ASP CB C 10.892 -4.073 4.644 1.00 . A A . 211 ASP CB 1 1
11 15742 1 1 48 ASP CG C 11.961 -5.098 4.335 1.00 . A A . 211 ASP CG 1 1
11 15743 1 1 48 ASP H H 9.347 -5.452 3.215 1.00 . A A . 211 ASP H 1 1
11 15744 1 1 48 ASP HA H 9.902 -5.412 5.967 1.00 . A A . 211 ASP HA 1 1
11 15745 1 1 48 ASP HB2 H 10.657 -3.529 3.732 1.00 . A A . 211 ASP HB2 1 1
11 15746 1 1 48 ASP HB3 H 11.275 -3.386 5.384 1.00 . A A . 211 ASP HB3 1 1
11 15747 1 1 48 ASP N N 8.991 -5.521 4.123 1.00 . A A . 211 ASP N 1 1
11 15748 1 1 48 ASP O O 8.372 -2.676 5.133 1.00 . A A . 211 ASP O 1 1
11 15749 1 1 48 ASP OD1 O 11.867 -5.767 3.281 1.00 . A A . 211 ASP OD1 1 1
11 15750 1 1 48 ASP OD2 O 12.911 -5.220 5.134 1.00 . A A . 211 ASP OD2 1 1
11 15751 1 1 49 LEU C C 8.530 -1.943 8.463 1.00 . A A . 212 LEU C 1 1
11 15752 1 1 49 LEU CA C 7.565 -2.916 7.797 1.00 . A A . 212 LEU CA 1 1
11 15753 1 1 49 LEU CB C 6.723 -3.618 8.866 1.00 . A A . 212 LEU CB 1 1
11 15754 1 1 49 LEU CD1 C 4.969 -5.299 9.458 1.00 . A A . 212 LEU CD1 1 1
11 15755 1 1 49 LEU CD2 C 4.511 -3.577 7.713 1.00 . A A . 212 LEU CD2 1 1
11 15756 1 1 49 LEU CG C 5.571 -4.467 8.337 1.00 . A A . 212 LEU CG 1 1
11 15757 1 1 49 LEU H H 8.531 -4.764 7.437 1.00 . A A . 212 LEU H 1 1
11 15758 1 1 49 LEU HA H 6.916 -2.375 7.126 1.00 . A A . 212 LEU HA 1 1
11 15759 1 1 49 LEU HB2 H 7.375 -4.255 9.445 1.00 . A A . 212 LEU HB2 1 1
11 15760 1 1 49 LEU HB3 H 6.313 -2.864 9.520 1.00 . A A . 212 LEU HB3 1 1
11 15761 1 1 49 LEU HD11 H 4.596 -4.642 10.230 1.00 . A A . 212 LEU HD11 1 1
11 15762 1 1 49 LEU HD12 H 4.157 -5.896 9.068 1.00 . A A . 212 LEU HD12 1 1
11 15763 1 1 49 LEU HD13 H 5.726 -5.946 9.871 1.00 . A A . 212 LEU HD13 1 1
11 15764 1 1 49 LEU HD21 H 4.142 -2.884 8.457 1.00 . A A . 212 LEU HD21 1 1
11 15765 1 1 49 LEU HD22 H 4.943 -3.026 6.891 1.00 . A A . 212 LEU HD22 1 1
11 15766 1 1 49 LEU HD23 H 3.695 -4.184 7.351 1.00 . A A . 212 LEU HD23 1 1
11 15767 1 1 49 LEU HG H 5.938 -5.140 7.576 1.00 . A A . 212 LEU HG 1 1
11 15768 1 1 49 LEU N N 8.314 -3.898 7.023 1.00 . A A . 212 LEU N 1 1
11 15769 1 1 49 LEU O O 8.169 -0.822 8.819 1.00 . A A . 212 LEU O 1 1
11 15770 1 1 50 THR C C 11.362 -0.545 8.332 1.00 . A A . 213 THR C 1 1
11 15771 1 1 50 THR CA C 10.792 -1.601 9.273 1.00 . A A . 213 THR CA 1 1
11 15772 1 1 50 THR CB C 11.924 -2.518 9.772 1.00 . A A . 213 THR CB 1 1
11 15773 1 1 50 THR CG2 C 11.524 -3.213 11.065 1.00 . A A . 213 THR CG2 1 1
11 15774 1 1 50 THR H H 9.995 -3.282 8.291 1.00 . A A . 213 THR H 1 1
11 15775 1 1 50 THR HA H 10.350 -1.111 10.128 1.00 . A A . 213 THR HA 1 1
11 15776 1 1 50 THR HB H 12.803 -1.918 9.958 1.00 . A A . 213 THR HB 1 1
11 15777 1 1 50 THR HG1 H 13.045 -3.953 8.999 1.00 . A A . 213 THR HG1 1 1
11 15778 1 1 50 THR HG21 H 10.647 -3.820 10.893 1.00 . A A . 213 THR HG21 1 1
11 15779 1 1 50 THR HG22 H 11.309 -2.473 11.820 1.00 . A A . 213 THR HG22 1 1
11 15780 1 1 50 THR HG23 H 12.336 -3.842 11.401 1.00 . A A . 213 THR HG23 1 1
11 15781 1 1 50 THR N N 9.764 -2.389 8.623 1.00 . A A . 213 THR N 1 1
11 15782 1 1 50 THR O O 11.547 0.610 8.717 1.00 . A A . 213 THR O 1 1
11 15783 1 1 50 THR OG1 O 12.226 -3.498 8.768 1.00 . A A . 213 THR OG1 1 1
11 15784 1 1 51 THR C C 11.256 1.038 5.669 1.00 . A A . 214 THR C 1 1
11 15785 1 1 51 THR CA C 12.232 -0.052 6.121 1.00 . A A . 214 THR CA 1 1
11 15786 1 1 51 THR CB C 12.728 -0.842 4.896 1.00 . A A . 214 THR CB 1 1
11 15787 1 1 51 THR CG2 C 13.711 -0.017 4.086 1.00 . A A . 214 THR CG2 1 1
11 15788 1 1 51 THR H H 11.433 -1.869 6.840 1.00 . A A . 214 THR H 1 1
11 15789 1 1 51 THR HA H 13.087 0.417 6.587 1.00 . A A . 214 THR HA 1 1
11 15790 1 1 51 THR HB H 11.882 -1.086 4.271 1.00 . A A . 214 THR HB 1 1
11 15791 1 1 51 THR HG1 H 13.386 -2.685 4.597 1.00 . A A . 214 THR HG1 1 1
11 15792 1 1 51 THR HG21 H 13.220 0.877 3.728 1.00 . A A . 214 THR HG21 1 1
11 15793 1 1 51 THR HG22 H 14.057 -0.598 3.245 1.00 . A A . 214 THR HG22 1 1
11 15794 1 1 51 THR HG23 H 14.551 0.257 4.707 1.00 . A A . 214 THR HG23 1 1
11 15795 1 1 51 THR N N 11.628 -0.942 7.096 1.00 . A A . 214 THR N 1 1
11 15796 1 1 51 THR O O 11.649 2.185 5.464 1.00 . A A . 214 THR O 1 1
11 15797 1 1 51 THR OG1 O 13.366 -2.054 5.327 1.00 . A A . 214 THR OG1 1 1
11 15798 1 1 52 LEU C C 8.407 2.500 6.151 1.00 . A A . 215 LEU C 1 1
11 15799 1 1 52 LEU CA C 8.979 1.624 5.038 1.00 . A A . 215 LEU CA 1 1
11 15800 1 1 52 LEU CB C 7.847 0.863 4.348 1.00 . A A . 215 LEU CB 1 1
11 15801 1 1 52 LEU CD1 C 7.059 -0.665 2.531 1.00 . A A . 215 LEU CD1 1 1
11 15802 1 1 52 LEU CD2 C 8.789 1.069 2.031 1.00 . A A . 215 LEU CD2 1 1
11 15803 1 1 52 LEU CG C 8.246 0.107 3.080 1.00 . A A . 215 LEU CG 1 1
11 15804 1 1 52 LEU H H 9.705 -0.214 5.803 1.00 . A A . 215 LEU H 1 1
11 15805 1 1 52 LEU HA H 9.462 2.260 4.314 1.00 . A A . 215 LEU HA 1 1
11 15806 1 1 52 LEU HB2 H 7.442 0.151 5.051 1.00 . A A . 215 LEU HB2 1 1
11 15807 1 1 52 LEU HB3 H 7.072 1.570 4.090 1.00 . A A . 215 LEU HB3 1 1
11 15808 1 1 52 LEU HD11 H 6.253 0.020 2.308 1.00 . A A . 215 LEU HD11 1 1
11 15809 1 1 52 LEU HD12 H 7.352 -1.181 1.629 1.00 . A A . 215 LEU HD12 1 1
11 15810 1 1 52 LEU HD13 H 6.727 -1.385 3.265 1.00 . A A . 215 LEU HD13 1 1
11 15811 1 1 52 LEU HD21 H 8.039 1.813 1.801 1.00 . A A . 215 LEU HD21 1 1
11 15812 1 1 52 LEU HD22 H 9.674 1.556 2.413 1.00 . A A . 215 LEU HD22 1 1
11 15813 1 1 52 LEU HD23 H 9.038 0.520 1.136 1.00 . A A . 215 LEU HD23 1 1
11 15814 1 1 52 LEU HG H 9.023 -0.602 3.321 1.00 . A A . 215 LEU HG 1 1
11 15815 1 1 52 LEU N N 9.982 0.689 5.545 1.00 . A A . 215 LEU N 1 1
11 15816 1 1 52 LEU O O 7.206 2.758 6.196 1.00 . A A . 215 LEU O 1 1
11 15817 1 1 53 ASN C C 8.939 5.303 7.673 1.00 . A A . 216 ASN C 1 1
11 15818 1 1 53 ASN CA C 8.837 3.845 8.119 1.00 . A A . 216 ASN CA 1 1
11 15819 1 1 53 ASN CB C 9.676 3.602 9.379 1.00 . A A . 216 ASN CB 1 1
11 15820 1 1 53 ASN CG C 9.105 4.291 10.609 1.00 . A A . 216 ASN CG 1 1
11 15821 1 1 53 ASN H H 10.218 2.738 6.956 1.00 . A A . 216 ASN H 1 1
11 15822 1 1 53 ASN HA H 7.802 3.617 8.333 1.00 . A A . 216 ASN HA 1 1
11 15823 1 1 53 ASN HB2 H 9.719 2.540 9.574 1.00 . A A . 216 ASN HB2 1 1
11 15824 1 1 53 ASN HB3 H 10.677 3.974 9.213 1.00 . A A . 216 ASN HB3 1 1
11 15825 1 1 53 ASN HD21 H 8.060 2.657 11.079 1.00 . A A . 216 ASN HD21 1 1
11 15826 1 1 53 ASN HD22 H 7.886 4.007 12.151 1.00 . A A . 216 ASN HD22 1 1
11 15827 1 1 53 ASN N N 9.269 2.971 7.037 1.00 . A A . 216 ASN N 1 1
11 15828 1 1 53 ASN ND2 N 8.267 3.583 11.355 1.00 . A A . 216 ASN ND2 1 1
11 15829 1 1 53 ASN O O 9.793 6.059 8.141 1.00 . A A . 216 ASN O 1 1
11 15830 1 1 53 ASN OD1 O 9.425 5.445 10.899 1.00 . A A . 216 ASN OD1 1 1
11 15831 1 1 54 ILE C C 6.633 7.473 5.904 1.00 . A A . 217 ILE C 1 1
11 15832 1 1 54 ILE CA C 8.060 7.027 6.188 1.00 . A A . 217 ILE CA 1 1
11 15833 1 1 54 ILE CB C 8.909 7.140 4.894 1.00 . A A . 217 ILE CB 1 1
11 15834 1 1 54 ILE CD1 C 7.525 5.550 3.431 1.00 . A A . 217 ILE CD1 1 1
11 15835 1 1 54 ILE CG1 C 8.865 5.839 4.074 1.00 . A A . 217 ILE CG1 1 1
11 15836 1 1 54 ILE CG2 C 10.344 7.509 5.229 1.00 . A A . 217 ILE CG2 1 1
11 15837 1 1 54 ILE H H 7.418 5.026 6.410 1.00 . A A . 217 ILE H 1 1
11 15838 1 1 54 ILE HA H 8.489 7.688 6.929 1.00 . A A . 217 ILE HA 1 1
11 15839 1 1 54 ILE HB H 8.498 7.940 4.298 1.00 . A A . 217 ILE HB 1 1
11 15840 1 1 54 ILE HD11 H 6.759 5.519 4.193 1.00 . A A . 217 ILE HD11 1 1
11 15841 1 1 54 ILE HD12 H 7.290 6.329 2.720 1.00 . A A . 217 ILE HD12 1 1
11 15842 1 1 54 ILE HD13 H 7.566 4.597 2.922 1.00 . A A . 217 ILE HD13 1 1
11 15843 1 1 54 ILE HG12 H 9.600 5.895 3.285 1.00 . A A . 217 ILE HG12 1 1
11 15844 1 1 54 ILE HG13 H 9.106 5.010 4.721 1.00 . A A . 217 ILE HG13 1 1
11 15845 1 1 54 ILE HG21 H 10.775 6.747 5.864 1.00 . A A . 217 ILE HG21 1 1
11 15846 1 1 54 ILE HG22 H 10.918 7.582 4.317 1.00 . A A . 217 ILE HG22 1 1
11 15847 1 1 54 ILE HG23 H 10.363 8.459 5.744 1.00 . A A . 217 ILE HG23 1 1
11 15848 1 1 54 ILE N N 8.077 5.678 6.738 1.00 . A A . 217 ILE N 1 1
11 15849 1 1 54 ILE O O 5.691 6.709 6.110 1.00 . A A . 217 ILE O 1 1
11 15850 1 1 55 SER C C 4.804 8.992 3.652 1.00 . A A . 218 SER C 1 1
11 15851 1 1 55 SER CA C 5.152 9.221 5.124 1.00 . A A . 218 SER CA 1 1
11 15852 1 1 55 SER CB C 5.075 10.703 5.482 1.00 . A A . 218 SER CB 1 1
11 15853 1 1 55 SER H H 7.253 9.274 5.295 1.00 . A A . 218 SER H 1 1
11 15854 1 1 55 SER HA H 4.444 8.668 5.723 1.00 . A A . 218 SER HA 1 1
11 15855 1 1 55 SER HB2 H 4.149 11.117 5.108 1.00 . A A . 218 SER HB2 1 1
11 15856 1 1 55 SER HB3 H 5.114 10.815 6.555 1.00 . A A . 218 SER HB3 1 1
11 15857 1 1 55 SER HG H 6.647 11.880 5.606 1.00 . A A . 218 SER HG 1 1
11 15858 1 1 55 SER N N 6.472 8.701 5.433 1.00 . A A . 218 SER N 1 1
11 15859 1 1 55 SER O O 5.651 8.540 2.873 1.00 . A A . 218 SER O 1 1
11 15860 1 1 55 SER OG O 6.161 11.415 4.907 1.00 . A A . 218 SER OG 1 1
11 15861 1 1 56 GLY C C 3.937 9.735 0.852 1.00 . A A . 219 GLY C 1 1
11 15862 1 1 56 GLY CA C 3.115 9.041 1.920 1.00 . A A . 219 GLY CA 1 1
11 15863 1 1 56 GLY H H 2.963 9.743 3.910 1.00 . A A . 219 GLY H 1 1
11 15864 1 1 56 GLY HA2 H 3.154 7.976 1.748 1.00 . A A . 219 GLY HA2 1 1
11 15865 1 1 56 GLY HA3 H 2.088 9.368 1.833 1.00 . A A . 219 GLY HA3 1 1
11 15866 1 1 56 GLY N N 3.574 9.313 3.268 1.00 . A A . 219 GLY N 1 1
11 15867 1 1 56 GLY O O 4.263 9.130 -0.172 1.00 . A A . 219 GLY O 1 1
11 15868 1 1 57 ARG C C 6.425 11.213 -0.133 1.00 . A A . 220 ARG C 1 1
11 15869 1 1 57 ARG CA C 5.023 11.776 0.107 1.00 . A A . 220 ARG CA 1 1
11 15870 1 1 57 ARG CB C 5.077 13.239 0.555 1.00 . A A . 220 ARG CB 1 1
11 15871 1 1 57 ARG CD C 7.259 13.540 1.785 1.00 . A A . 220 ARG CD 1 1
11 15872 1 1 57 ARG CG C 5.745 13.457 1.906 1.00 . A A . 220 ARG CG 1 1
11 15873 1 1 57 ARG CZ C 9.207 13.007 3.191 1.00 . A A . 220 ARG CZ 1 1
11 15874 1 1 57 ARG H H 4.026 11.430 1.924 1.00 . A A . 220 ARG H 1 1
11 15875 1 1 57 ARG HA H 4.480 11.714 -0.822 1.00 . A A . 220 ARG HA 1 1
11 15876 1 1 57 ARG HB2 H 5.614 13.798 -0.178 1.00 . A A . 220 ARG HB2 1 1
11 15877 1 1 57 ARG HB3 H 4.068 13.619 0.615 1.00 . A A . 220 ARG HB3 1 1
11 15878 1 1 57 ARG HD2 H 7.595 12.787 1.087 1.00 . A A . 220 ARG HD2 1 1
11 15879 1 1 57 ARG HD3 H 7.526 14.518 1.415 1.00 . A A . 220 ARG HD3 1 1
11 15880 1 1 57 ARG HE H 7.367 13.398 3.880 1.00 . A A . 220 ARG HE 1 1
11 15881 1 1 57 ARG HG2 H 5.380 14.380 2.329 1.00 . A A . 220 ARG HG2 1 1
11 15882 1 1 57 ARG HG3 H 5.489 12.635 2.559 1.00 . A A . 220 ARG HG3 1 1
11 15883 1 1 57 ARG HH11 H 9.602 13.107 1.201 1.00 . A A . 220 ARG HH11 1 1
11 15884 1 1 57 ARG HH12 H 10.961 12.678 2.205 1.00 . A A . 220 ARG HH12 1 1
11 15885 1 1 57 ARG HH21 H 9.125 12.818 5.207 1.00 . A A . 220 ARG HH21 1 1
11 15886 1 1 57 ARG HH22 H 10.691 12.541 4.496 1.00 . A A . 220 ARG HH22 1 1
11 15887 1 1 57 ARG N N 4.285 10.998 1.082 1.00 . A A . 220 ARG N 1 1
11 15888 1 1 57 ARG NE N 7.921 13.322 3.066 1.00 . A A . 220 ARG NE 1 1
11 15889 1 1 57 ARG NH1 N 9.983 12.927 2.115 1.00 . A A . 220 ARG NH1 1 1
11 15890 1 1 57 ARG NH2 N 9.713 12.767 4.391 1.00 . A A . 220 ARG NH2 1 1
11 15891 1 1 57 ARG O O 7.075 11.564 -1.112 1.00 . A A . 220 ARG O 1 1
11 15892 1 1 58 GLU C C 7.912 8.343 -0.131 1.00 . A A . 221 GLU C 1 1
11 15893 1 1 58 GLU CA C 8.167 9.673 0.572 1.00 . A A . 221 GLU CA 1 1
11 15894 1 1 58 GLU CB C 8.860 9.453 1.922 1.00 . A A . 221 GLU CB 1 1
11 15895 1 1 58 GLU CD C 11.123 8.424 1.330 1.00 . A A . 221 GLU CD 1 1
11 15896 1 1 58 GLU CG C 10.377 9.620 1.895 1.00 . A A . 221 GLU CG 1 1
11 15897 1 1 58 GLU H H 6.380 10.188 1.582 1.00 . A A . 221 GLU H 1 1
11 15898 1 1 58 GLU HA H 8.793 10.277 -0.066 1.00 . A A . 221 GLU HA 1 1
11 15899 1 1 58 GLU HB2 H 8.458 10.158 2.635 1.00 . A A . 221 GLU HB2 1 1
11 15900 1 1 58 GLU HB3 H 8.639 8.452 2.262 1.00 . A A . 221 GLU HB3 1 1
11 15901 1 1 58 GLU HG2 H 10.616 10.481 1.292 1.00 . A A . 221 GLU HG2 1 1
11 15902 1 1 58 GLU HG3 H 10.718 9.791 2.905 1.00 . A A . 221 GLU HG3 1 1
11 15903 1 1 58 GLU N N 6.897 10.360 0.766 1.00 . A A . 221 GLU N 1 1
11 15904 1 1 58 GLU O O 8.594 8.004 -1.094 1.00 . A A . 221 GLU O 1 1
11 15905 1 1 58 GLU OE1 O 11.138 7.367 1.989 1.00 . A A . 221 GLU OE1 1 1
11 15906 1 1 58 GLU OE2 O 11.744 8.551 0.253 1.00 . A A . 221 GLU OE2 1 1
11 15907 1 1 59 LEU C C 6.157 6.470 -1.720 1.00 . A A . 222 LEU C 1 1
11 15908 1 1 59 LEU CA C 6.517 6.331 -0.237 1.00 . A A . 222 LEU CA 1 1
11 15909 1 1 59 LEU CB C 5.330 5.755 0.559 1.00 . A A . 222 LEU CB 1 1
11 15910 1 1 59 LEU CD1 C 4.180 4.102 -0.970 1.00 . A A . 222 LEU CD1 1 1
11 15911 1 1 59 LEU CD2 C 6.235 3.421 0.279 1.00 . A A . 222 LEU CD2 1 1
11 15912 1 1 59 LEU CG C 4.976 4.278 0.314 1.00 . A A . 222 LEU CG 1 1
11 15913 1 1 59 LEU H H 6.369 7.976 1.086 1.00 . A A . 222 LEU H 1 1
11 15914 1 1 59 LEU HA H 7.362 5.666 -0.141 1.00 . A A . 222 LEU HA 1 1
11 15915 1 1 59 LEU HB2 H 5.547 5.873 1.609 1.00 . A A . 222 LEU HB2 1 1
11 15916 1 1 59 LEU HB3 H 4.456 6.348 0.326 1.00 . A A . 222 LEU HB3 1 1
11 15917 1 1 59 LEU HD11 H 3.278 4.694 -0.916 1.00 . A A . 222 LEU HD11 1 1
11 15918 1 1 59 LEU HD12 H 4.774 4.428 -1.810 1.00 . A A . 222 LEU HD12 1 1
11 15919 1 1 59 LEU HD13 H 3.921 3.061 -1.093 1.00 . A A . 222 LEU HD13 1 1
11 15920 1 1 59 LEU HD21 H 6.896 3.787 -0.494 1.00 . A A . 222 LEU HD21 1 1
11 15921 1 1 59 LEU HD22 H 6.735 3.474 1.234 1.00 . A A . 222 LEU HD22 1 1
11 15922 1 1 59 LEU HD23 H 5.968 2.396 0.067 1.00 . A A . 222 LEU HD23 1 1
11 15923 1 1 59 LEU HG H 4.362 3.927 1.132 1.00 . A A . 222 LEU HG 1 1
11 15924 1 1 59 LEU N N 6.891 7.625 0.332 1.00 . A A . 222 LEU N 1 1
11 15925 1 1 59 LEU O O 6.687 5.755 -2.567 1.00 . A A . 222 LEU O 1 1
11 15926 1 1 60 CYS C C 5.843 8.225 -4.286 1.00 . A A . 223 CYS C 1 1
11 15927 1 1 60 CYS CA C 4.790 7.553 -3.403 1.00 . A A . 223 CYS CA 1 1
11 15928 1 1 60 CYS CB C 3.487 8.359 -3.423 1.00 . A A . 223 CYS CB 1 1
11 15929 1 1 60 CYS H H 4.856 7.940 -1.318 1.00 . A A . 223 CYS H 1 1
11 15930 1 1 60 CYS HA H 4.597 6.568 -3.798 1.00 . A A . 223 CYS HA 1 1
11 15931 1 1 60 CYS HB2 H 2.777 7.897 -2.752 1.00 . A A . 223 CYS HB2 1 1
11 15932 1 1 60 CYS HB3 H 3.690 9.364 -3.084 1.00 . A A . 223 CYS HB3 1 1
11 15933 1 1 60 CYS HG H 3.384 7.693 -5.885 1.00 . A A . 223 CYS HG 1 1
11 15934 1 1 60 CYS N N 5.257 7.391 -2.032 1.00 . A A . 223 CYS N 1 1
11 15935 1 1 60 CYS O O 5.792 8.118 -5.511 1.00 . A A . 223 CYS O 1 1
11 15936 1 1 60 CYS SG S 2.705 8.476 -5.049 1.00 . A A . 223 CYS SG 1 1
11 15937 1 1 61 SER C C 8.991 8.715 -4.788 1.00 . A A . 224 SER C 1 1
11 15938 1 1 61 SER CA C 7.810 9.621 -4.445 1.00 . A A . 224 SER CA 1 1
11 15939 1 1 61 SER CB C 8.293 10.861 -3.692 1.00 . A A . 224 SER CB 1 1
11 15940 1 1 61 SER H H 6.804 8.990 -2.701 1.00 . A A . 224 SER H 1 1
11 15941 1 1 61 SER HA H 7.358 9.925 -5.376 1.00 . A A . 224 SER HA 1 1
11 15942 1 1 61 SER HB2 H 7.443 11.468 -3.420 1.00 . A A . 224 SER HB2 1 1
11 15943 1 1 61 SER HB3 H 8.812 10.553 -2.797 1.00 . A A . 224 SER HB3 1 1
11 15944 1 1 61 SER HG H 9.927 11.100 -4.760 1.00 . A A . 224 SER HG 1 1
11 15945 1 1 61 SER N N 6.795 8.919 -3.677 1.00 . A A . 224 SER N 1 1
11 15946 1 1 61 SER O O 9.876 9.116 -5.546 1.00 . A A . 224 SER O 1 1
11 15947 1 1 61 SER OG O 9.174 11.644 -4.482 1.00 . A A . 224 SER OG 1 1
11 15948 1 1 62 LEU C C 9.562 5.631 -5.700 1.00 . A A . 225 LEU C 1 1
11 15949 1 1 62 LEU CA C 10.073 6.576 -4.622 1.00 . A A . 225 LEU CA 1 1
11 15950 1 1 62 LEU CB C 10.594 5.812 -3.392 1.00 . A A . 225 LEU CB 1 1
11 15951 1 1 62 LEU CD1 C 9.408 3.612 -3.096 1.00 . A A . 225 LEU CD1 1 1
11 15952 1 1 62 LEU CD2 C 9.909 5.026 -1.107 1.00 . A A . 225 LEU CD2 1 1
11 15953 1 1 62 LEU CG C 9.550 5.032 -2.583 1.00 . A A . 225 LEU CG 1 1
11 15954 1 1 62 LEU H H 8.314 7.203 -3.645 1.00 . A A . 225 LEU H 1 1
11 15955 1 1 62 LEU HA H 10.874 7.183 -5.025 1.00 . A A . 225 LEU HA 1 1
11 15956 1 1 62 LEU HB2 H 11.346 5.112 -3.731 1.00 . A A . 225 LEU HB2 1 1
11 15957 1 1 62 LEU HB3 H 11.067 6.523 -2.731 1.00 . A A . 225 LEU HB3 1 1
11 15958 1 1 62 LEU HD11 H 10.359 3.105 -3.018 1.00 . A A . 225 LEU HD11 1 1
11 15959 1 1 62 LEU HD12 H 8.672 3.090 -2.502 1.00 . A A . 225 LEU HD12 1 1
11 15960 1 1 62 LEU HD13 H 9.093 3.629 -4.129 1.00 . A A . 225 LEU HD13 1 1
11 15961 1 1 62 LEU HD21 H 9.182 4.442 -0.563 1.00 . A A . 225 LEU HD21 1 1
11 15962 1 1 62 LEU HD22 H 10.889 4.591 -0.977 1.00 . A A . 225 LEU HD22 1 1
11 15963 1 1 62 LEU HD23 H 9.911 6.038 -0.733 1.00 . A A . 225 LEU HD23 1 1
11 15964 1 1 62 LEU HG H 8.590 5.519 -2.689 1.00 . A A . 225 LEU HG 1 1
11 15965 1 1 62 LEU N N 9.016 7.499 -4.261 1.00 . A A . 225 LEU N 1 1
11 15966 1 1 62 LEU O O 8.433 5.143 -5.624 1.00 . A A . 225 LEU O 1 1
11 15967 1 1 63 ASN C C 10.275 3.085 -7.413 1.00 . A A . 226 ASN C 1 1
11 15968 1 1 63 ASN CA C 9.972 4.515 -7.806 1.00 . A A . 226 ASN CA 1 1
11 15969 1 1 63 ASN CB C 10.695 4.856 -9.107 1.00 . A A . 226 ASN CB 1 1
11 15970 1 1 63 ASN CG C 10.879 6.341 -9.309 1.00 . A A . 226 ASN CG 1 1
11 15971 1 1 63 ASN H H 11.272 5.775 -6.728 1.00 . A A . 226 ASN H 1 1
11 15972 1 1 63 ASN HA H 8.905 4.577 -7.962 1.00 . A A . 226 ASN HA 1 1
11 15973 1 1 63 ASN HB2 H 11.671 4.392 -9.101 1.00 . A A . 226 ASN HB2 1 1
11 15974 1 1 63 ASN HB3 H 10.125 4.468 -9.939 1.00 . A A . 226 ASN HB3 1 1
11 15975 1 1 63 ASN HD21 H 12.727 6.221 -8.591 1.00 . A A . 226 ASN HD21 1 1
11 15976 1 1 63 ASN HD22 H 12.204 7.794 -9.080 1.00 . A A . 226 ASN HD22 1 1
11 15977 1 1 63 ASN N N 10.367 5.402 -6.718 1.00 . A A . 226 ASN N 1 1
11 15978 1 1 63 ASN ND2 N 12.052 6.836 -8.956 1.00 . A A . 226 ASN ND2 1 1
11 15979 1 1 63 ASN O O 10.953 2.857 -6.409 1.00 . A A . 226 ASN O 1 1
11 15980 1 1 63 ASN OD1 O 9.985 7.031 -9.796 1.00 . A A . 226 ASN OD1 1 1
11 15981 1 1 64 GLN C C 11.177 0.280 -7.337 1.00 . A A . 227 GLN C 1 1
11 15982 1 1 64 GLN CA C 9.803 0.707 -7.832 1.00 . A A . 227 GLN CA 1 1
11 15983 1 1 64 GLN CB C 9.404 -0.165 -9.023 1.00 . A A . 227 GLN CB 1 1
11 15984 1 1 64 GLN CD C 6.967 -0.300 -8.432 1.00 . A A . 227 GLN CD 1 1
11 15985 1 1 64 GLN CG C 8.230 -1.080 -8.722 1.00 . A A . 227 GLN CG 1 1
11 15986 1 1 64 GLN H H 9.177 2.404 -8.915 1.00 . A A . 227 GLN H 1 1
11 15987 1 1 64 GLN HA H 9.036 0.614 -7.079 1.00 . A A . 227 GLN HA 1 1
11 15988 1 1 64 GLN HB2 H 9.133 0.473 -9.850 1.00 . A A . 227 GLN HB2 1 1
11 15989 1 1 64 GLN HB3 H 10.246 -0.777 -9.307 1.00 . A A . 227 GLN HB3 1 1
11 15990 1 1 64 GLN HE21 H 7.417 -0.264 -6.504 1.00 . A A . 227 GLN HE21 1 1
11 15991 1 1 64 GLN HE22 H 5.936 0.509 -6.948 1.00 . A A . 227 GLN HE22 1 1
11 15992 1 1 64 GLN HG2 H 8.056 -1.730 -9.567 1.00 . A A . 227 GLN HG2 1 1
11 15993 1 1 64 GLN HG3 H 8.470 -1.677 -7.854 1.00 . A A . 227 GLN HG3 1 1
11 15994 1 1 64 GLN N N 9.738 2.126 -8.180 1.00 . A A . 227 GLN N 1 1
11 15995 1 1 64 GLN NE2 N 6.754 0.016 -7.171 1.00 . A A . 227 GLN NE2 1 1
11 15996 1 1 64 GLN O O 11.294 -0.537 -6.435 1.00 . A A . 227 GLN O 1 1
11 15997 1 1 64 GLN OE1 O 6.197 0.023 -9.334 1.00 . A A . 227 GLN OE1 1 1
11 15998 1 1 65 GLU C C 13.992 0.875 -6.251 1.00 . A A . 228 GLU C 1 1
11 15999 1 1 65 GLU CA C 13.593 0.496 -7.665 1.00 . A A . 228 GLU CA 1 1
11 16000 1 1 65 GLU CB C 14.529 1.197 -8.658 1.00 . A A . 228 GLU CB 1 1
11 16001 1 1 65 GLU CD C 12.962 1.395 -10.661 1.00 . A A . 228 GLU CD 1 1
11 16002 1 1 65 GLU CG C 14.280 0.861 -10.127 1.00 . A A . 228 GLU CG 1 1
11 16003 1 1 65 GLU H H 12.065 1.689 -8.469 1.00 . A A . 228 GLU H 1 1
11 16004 1 1 65 GLU HA H 13.701 -0.573 -7.774 1.00 . A A . 228 GLU HA 1 1
11 16005 1 1 65 GLU HB2 H 14.415 2.264 -8.537 1.00 . A A . 228 GLU HB2 1 1
11 16006 1 1 65 GLU HB3 H 15.547 0.929 -8.421 1.00 . A A . 228 GLU HB3 1 1
11 16007 1 1 65 GLU HG2 H 15.080 1.284 -10.717 1.00 . A A . 228 GLU HG2 1 1
11 16008 1 1 65 GLU HG3 H 14.286 -0.214 -10.240 1.00 . A A . 228 GLU HG3 1 1
11 16009 1 1 65 GLU N N 12.215 0.885 -7.914 1.00 . A A . 228 GLU N 1 1
11 16010 1 1 65 GLU O O 14.487 0.041 -5.493 1.00 . A A . 228 GLU O 1 1
11 16011 1 1 65 GLU OE1 O 12.533 2.488 -10.230 1.00 . A A . 228 GLU OE1 1 1
11 16012 1 1 65 GLU OE2 O 12.351 0.726 -11.523 1.00 . A A . 228 GLU OE2 1 1
11 16013 1 1 66 ASP C C 13.280 1.746 -3.527 1.00 . A A . 229 ASP C 1 1
11 16014 1 1 66 ASP CA C 14.044 2.590 -4.546 1.00 . A A . 229 ASP CA 1 1
11 16015 1 1 66 ASP CB C 13.724 4.082 -4.389 1.00 . A A . 229 ASP CB 1 1
11 16016 1 1 66 ASP CG C 14.357 4.712 -3.157 1.00 . A A . 229 ASP CG 1 1
11 16017 1 1 66 ASP H H 13.502 2.791 -6.592 1.00 . A A . 229 ASP H 1 1
11 16018 1 1 66 ASP HA H 15.097 2.418 -4.387 1.00 . A A . 229 ASP HA 1 1
11 16019 1 1 66 ASP HB2 H 14.081 4.611 -5.259 1.00 . A A . 229 ASP HB2 1 1
11 16020 1 1 66 ASP HB3 H 12.652 4.204 -4.317 1.00 . A A . 229 ASP HB3 1 1
11 16021 1 1 66 ASP N N 13.756 2.131 -5.900 1.00 . A A . 229 ASP N 1 1
11 16022 1 1 66 ASP O O 13.780 1.476 -2.441 1.00 . A A . 229 ASP O 1 1
11 16023 1 1 66 ASP OD1 O 14.931 3.965 -2.332 1.00 . A A . 229 ASP OD1 1 1
11 16024 1 1 66 ASP OD2 O 14.281 5.944 -2.992 1.00 . A A . 229 ASP OD2 1 1
11 16025 1 1 67 PHE C C 12.043 -0.987 -3.014 1.00 . A A . 230 PHE C 1 1
11 16026 1 1 67 PHE CA C 11.365 0.367 -3.022 1.00 . A A . 230 PHE CA 1 1
11 16027 1 1 67 PHE CB C 9.911 0.185 -3.449 1.00 . A A . 230 PHE CB 1 1
11 16028 1 1 67 PHE CD1 C 8.635 -0.591 -1.403 1.00 . A A . 230 PHE CD1 1 1
11 16029 1 1 67 PHE CD2 C 9.017 -2.152 -3.166 1.00 . A A . 230 PHE CD2 1 1
11 16030 1 1 67 PHE CE1 C 7.943 -1.561 -0.697 1.00 . A A . 230 PHE CE1 1 1
11 16031 1 1 67 PHE CE2 C 8.334 -3.119 -2.459 1.00 . A A . 230 PHE CE2 1 1
11 16032 1 1 67 PHE CG C 9.180 -0.873 -2.652 1.00 . A A . 230 PHE CG 1 1
11 16033 1 1 67 PHE CZ C 7.793 -2.823 -1.225 1.00 . A A . 230 PHE CZ 1 1
11 16034 1 1 67 PHE H H 11.753 1.471 -4.796 1.00 . A A . 230 PHE H 1 1
11 16035 1 1 67 PHE HA H 11.387 0.763 -2.017 1.00 . A A . 230 PHE HA 1 1
11 16036 1 1 67 PHE HB2 H 9.382 1.116 -3.322 1.00 . A A . 230 PHE HB2 1 1
11 16037 1 1 67 PHE HB3 H 9.882 -0.103 -4.488 1.00 . A A . 230 PHE HB3 1 1
11 16038 1 1 67 PHE HD1 H 8.758 0.392 -0.977 1.00 . A A . 230 PHE HD1 1 1
11 16039 1 1 67 PHE HD2 H 9.447 -2.396 -4.125 1.00 . A A . 230 PHE HD2 1 1
11 16040 1 1 67 PHE HE1 H 7.523 -1.331 0.272 1.00 . A A . 230 PHE HE1 1 1
11 16041 1 1 67 PHE HE2 H 8.218 -4.111 -2.876 1.00 . A A . 230 PHE HE2 1 1
11 16042 1 1 67 PHE HZ H 7.252 -3.581 -0.671 1.00 . A A . 230 PHE HZ 1 1
11 16043 1 1 67 PHE N N 12.096 1.278 -3.897 1.00 . A A . 230 PHE N 1 1
11 16044 1 1 67 PHE O O 12.357 -1.509 -1.959 1.00 . A A . 230 PHE O 1 1
11 16045 1 1 68 PHE C C 14.169 -3.081 -3.741 1.00 . A A . 231 PHE C 1 1
11 16046 1 1 68 PHE CA C 12.778 -2.905 -4.334 1.00 . A A . 231 PHE CA 1 1
11 16047 1 1 68 PHE CB C 12.782 -3.338 -5.806 1.00 . A A . 231 PHE CB 1 1
11 16048 1 1 68 PHE CD1 C 10.267 -3.407 -5.908 1.00 . A A . 231 PHE CD1 1 1
11 16049 1 1 68 PHE CD2 C 11.501 -5.032 -7.141 1.00 . A A . 231 PHE CD2 1 1
11 16050 1 1 68 PHE CE1 C 9.082 -3.956 -6.365 1.00 . A A . 231 PHE CE1 1 1
11 16051 1 1 68 PHE CE2 C 10.321 -5.585 -7.598 1.00 . A A . 231 PHE CE2 1 1
11 16052 1 1 68 PHE CG C 11.488 -3.937 -6.290 1.00 . A A . 231 PHE CG 1 1
11 16053 1 1 68 PHE CZ C 9.110 -5.045 -7.211 1.00 . A A . 231 PHE CZ 1 1
11 16054 1 1 68 PHE H H 12.275 -0.966 -5.003 1.00 . A A . 231 PHE H 1 1
11 16055 1 1 68 PHE HA H 12.089 -3.529 -3.787 1.00 . A A . 231 PHE HA 1 1
11 16056 1 1 68 PHE HB2 H 12.988 -2.477 -6.419 1.00 . A A . 231 PHE HB2 1 1
11 16057 1 1 68 PHE HB3 H 13.563 -4.071 -5.954 1.00 . A A . 231 PHE HB3 1 1
11 16058 1 1 68 PHE HD1 H 10.243 -2.555 -5.245 1.00 . A A . 231 PHE HD1 1 1
11 16059 1 1 68 PHE HD2 H 12.447 -5.456 -7.445 1.00 . A A . 231 PHE HD2 1 1
11 16060 1 1 68 PHE HE1 H 8.137 -3.532 -6.059 1.00 . A A . 231 PHE HE1 1 1
11 16061 1 1 68 PHE HE2 H 10.346 -6.438 -8.261 1.00 . A A . 231 PHE HE2 1 1
11 16062 1 1 68 PHE HZ H 8.186 -5.475 -7.569 1.00 . A A . 231 PHE HZ 1 1
11 16063 1 1 68 PHE N N 12.314 -1.530 -4.201 1.00 . A A . 231 PHE N 1 1
11 16064 1 1 68 PHE O O 14.608 -4.203 -3.498 1.00 . A A . 231 PHE O 1 1
11 16065 1 1 69 GLN C C 16.027 -2.033 -1.383 1.00 . A A . 232 GLN C 1 1
11 16066 1 1 69 GLN CA C 16.182 -2.091 -2.897 1.00 . A A . 232 GLN CA 1 1
11 16067 1 1 69 GLN CB C 17.138 -1.004 -3.397 1.00 . A A . 232 GLN CB 1 1
11 16068 1 1 69 GLN CD C 17.590 -2.356 -5.499 1.00 . A A . 232 GLN CD 1 1
11 16069 1 1 69 GLN CG C 17.308 -0.984 -4.911 1.00 . A A . 232 GLN CG 1 1
11 16070 1 1 69 GLN H H 14.535 -1.112 -3.803 1.00 . A A . 232 GLN H 1 1
11 16071 1 1 69 GLN HA H 16.575 -3.060 -3.164 1.00 . A A . 232 GLN HA 1 1
11 16072 1 1 69 GLN HB2 H 16.763 -0.039 -3.088 1.00 . A A . 232 GLN HB2 1 1
11 16073 1 1 69 GLN HB3 H 18.108 -1.163 -2.950 1.00 . A A . 232 GLN HB3 1 1
11 16074 1 1 69 GLN HE21 H 15.647 -2.648 -5.801 1.00 . A A . 232 GLN HE21 1 1
11 16075 1 1 69 GLN HE22 H 16.687 -3.949 -6.288 1.00 . A A . 232 GLN HE22 1 1
11 16076 1 1 69 GLN HG2 H 16.402 -0.601 -5.354 1.00 . A A . 232 GLN HG2 1 1
11 16077 1 1 69 GLN HG3 H 18.129 -0.328 -5.157 1.00 . A A . 232 GLN HG3 1 1
11 16078 1 1 69 GLN N N 14.882 -1.989 -3.525 1.00 . A A . 232 GLN N 1 1
11 16079 1 1 69 GLN NE2 N 16.538 -3.053 -5.902 1.00 . A A . 232 GLN NE2 1 1
11 16080 1 1 69 GLN O O 16.640 -2.817 -0.658 1.00 . A A . 232 GLN O 1 1
11 16081 1 1 69 GLN OE1 O 18.741 -2.778 -5.607 1.00 . A A . 232 GLN OE1 1 1
11 16082 1 1 70 ARG C C 14.138 -2.319 0.930 1.00 . A A . 233 ARG C 1 1
11 16083 1 1 70 ARG CA C 14.839 -1.024 0.504 1.00 . A A . 233 ARG CA 1 1
11 16084 1 1 70 ARG CB C 13.863 0.136 0.731 1.00 . A A . 233 ARG CB 1 1
11 16085 1 1 70 ARG CD C 13.411 2.589 0.779 1.00 . A A . 233 ARG CD 1 1
11 16086 1 1 70 ARG CG C 14.429 1.513 0.441 1.00 . A A . 233 ARG CG 1 1
11 16087 1 1 70 ARG CZ C 13.006 4.977 0.317 1.00 . A A . 233 ARG CZ 1 1
11 16088 1 1 70 ARG H H 14.815 -0.442 -1.524 1.00 . A A . 233 ARG H 1 1
11 16089 1 1 70 ARG HA H 15.720 -0.849 1.105 1.00 . A A . 233 ARG HA 1 1
11 16090 1 1 70 ARG HB2 H 13.001 -0.010 0.098 1.00 . A A . 233 ARG HB2 1 1
11 16091 1 1 70 ARG HB3 H 13.541 0.117 1.764 1.00 . A A . 233 ARG HB3 1 1
11 16092 1 1 70 ARG HD2 H 12.424 2.204 0.569 1.00 . A A . 233 ARG HD2 1 1
11 16093 1 1 70 ARG HD3 H 13.486 2.814 1.834 1.00 . A A . 233 ARG HD3 1 1
11 16094 1 1 70 ARG HE H 14.153 3.766 -0.810 1.00 . A A . 233 ARG HE 1 1
11 16095 1 1 70 ARG HG2 H 15.313 1.660 1.044 1.00 . A A . 233 ARG HG2 1 1
11 16096 1 1 70 ARG HG3 H 14.683 1.579 -0.607 1.00 . A A . 233 ARG HG3 1 1
11 16097 1 1 70 ARG HH11 H 12.358 4.360 2.139 1.00 . A A . 233 ARG HH11 1 1
11 16098 1 1 70 ARG HH12 H 11.906 5.988 1.698 1.00 . A A . 233 ARG HH12 1 1
11 16099 1 1 70 ARG HH21 H 13.582 5.927 -1.389 1.00 . A A . 233 ARG HH21 1 1
11 16100 1 1 70 ARG HH22 H 12.604 6.875 -0.295 1.00 . A A . 233 ARG HH22 1 1
11 16101 1 1 70 ARG N N 15.218 -1.088 -0.906 1.00 . A A . 233 ARG N 1 1
11 16102 1 1 70 ARG NE N 13.603 3.823 0.015 1.00 . A A . 233 ARG NE 1 1
11 16103 1 1 70 ARG NH1 N 12.379 5.118 1.477 1.00 . A A . 233 ARG NH1 1 1
11 16104 1 1 70 ARG NH2 N 13.075 6.010 -0.519 1.00 . A A . 233 ARG NH2 1 1
11 16105 1 1 70 ARG O O 14.298 -2.789 2.059 1.00 . A A . 233 ARG O 1 1
11 16106 1 1 71 VAL C C 11.970 -4.526 -1.127 1.00 . A A . 234 VAL C 1 1
11 16107 1 1 71 VAL CA C 12.468 -4.002 0.227 1.00 . A A . 234 VAL CA 1 1
11 16108 1 1 71 VAL CB C 11.264 -3.585 1.127 1.00 . A A . 234 VAL CB 1 1
11 16109 1 1 71 VAL CG1 C 10.876 -2.130 0.899 1.00 . A A . 234 VAL CG1 1 1
11 16110 1 1 71 VAL CG2 C 10.054 -4.476 0.885 1.00 . A A . 234 VAL CG2 1 1
11 16111 1 1 71 VAL H H 13.439 -2.544 -0.924 1.00 . A A . 234 VAL H 1 1
11 16112 1 1 71 VAL HA H 13.020 -4.787 0.727 1.00 . A A . 234 VAL HA 1 1
11 16113 1 1 71 VAL HB H 11.558 -3.697 2.157 1.00 . A A . 234 VAL HB 1 1
11 16114 1 1 71 VAL HG11 H 10.574 -1.995 -0.129 1.00 . A A . 234 VAL HG11 1 1
11 16115 1 1 71 VAL HG12 H 10.057 -1.869 1.552 1.00 . A A . 234 VAL HG12 1 1
11 16116 1 1 71 VAL HG13 H 11.723 -1.493 1.110 1.00 . A A . 234 VAL HG13 1 1
11 16117 1 1 71 VAL HG21 H 10.326 -5.508 1.036 1.00 . A A . 234 VAL HG21 1 1
11 16118 1 1 71 VAL HG22 H 9.266 -4.204 1.572 1.00 . A A . 234 VAL HG22 1 1
11 16119 1 1 71 VAL HG23 H 9.703 -4.337 -0.131 1.00 . A A . 234 VAL HG23 1 1
11 16120 1 1 71 VAL N N 13.378 -2.887 -0.008 1.00 . A A . 234 VAL N 1 1
11 16121 1 1 71 VAL O O 11.111 -3.928 -1.766 1.00 . A A . 234 VAL O 1 1
11 16122 1 1 72 PRO C C 10.950 -6.934 -3.041 1.00 . A A . 235 PRO C 1 1
11 16123 1 1 72 PRO CA C 12.251 -6.147 -2.941 1.00 . A A . 235 PRO CA 1 1
11 16124 1 1 72 PRO CB C 13.442 -7.075 -3.233 1.00 . A A . 235 PRO CB 1 1
11 16125 1 1 72 PRO CD C 13.488 -6.477 -0.893 1.00 . A A . 235 PRO CD 1 1
11 16126 1 1 72 PRO CG C 14.311 -7.054 -2.009 1.00 . A A . 235 PRO CG 1 1
11 16127 1 1 72 PRO HA H 12.227 -5.355 -3.674 1.00 . A A . 235 PRO HA 1 1
11 16128 1 1 72 PRO HB2 H 13.077 -8.071 -3.433 1.00 . A A . 235 PRO HB2 1 1
11 16129 1 1 72 PRO HB3 H 13.977 -6.708 -4.097 1.00 . A A . 235 PRO HB3 1 1
11 16130 1 1 72 PRO HD2 H 12.982 -7.260 -0.347 1.00 . A A . 235 PRO HD2 1 1
11 16131 1 1 72 PRO HD3 H 14.104 -5.887 -0.231 1.00 . A A . 235 PRO HD3 1 1
11 16132 1 1 72 PRO HG2 H 14.616 -8.058 -1.763 1.00 . A A . 235 PRO HG2 1 1
11 16133 1 1 72 PRO HG3 H 15.177 -6.434 -2.190 1.00 . A A . 235 PRO HG3 1 1
11 16134 1 1 72 PRO N N 12.529 -5.636 -1.602 1.00 . A A . 235 PRO N 1 1
11 16135 1 1 72 PRO O O 10.315 -6.965 -4.096 1.00 . A A . 235 PRO O 1 1
11 16136 1 1 73 ARG C C 8.062 -7.819 -1.794 1.00 . A A . 236 ARG C 1 1
11 16137 1 1 73 ARG CA C 9.427 -8.492 -1.996 1.00 . A A . 236 ARG CA 1 1
11 16138 1 1 73 ARG CB C 9.629 -9.611 -0.959 1.00 . A A . 236 ARG CB 1 1
11 16139 1 1 73 ARG CD C 10.762 -8.284 0.901 1.00 . A A . 236 ARG CD 1 1
11 16140 1 1 73 ARG CG C 9.571 -9.151 0.502 1.00 . A A . 236 ARG CG 1 1
11 16141 1 1 73 ARG CZ C 12.994 -8.945 1.751 1.00 . A A . 236 ARG CZ 1 1
11 16142 1 1 73 ARG H H 11.015 -7.407 -1.107 1.00 . A A . 236 ARG H 1 1
11 16143 1 1 73 ARG HA H 9.456 -8.918 -2.985 1.00 . A A . 236 ARG HA 1 1
11 16144 1 1 73 ARG HB2 H 8.865 -10.360 -1.105 1.00 . A A . 236 ARG HB2 1 1
11 16145 1 1 73 ARG HB3 H 10.594 -10.065 -1.127 1.00 . A A . 236 ARG HB3 1 1
11 16146 1 1 73 ARG HD2 H 10.815 -7.439 0.225 1.00 . A A . 236 ARG HD2 1 1
11 16147 1 1 73 ARG HD3 H 10.612 -7.928 1.909 1.00 . A A . 236 ARG HD3 1 1
11 16148 1 1 73 ARG HE H 12.148 -9.637 0.067 1.00 . A A . 236 ARG HE 1 1
11 16149 1 1 73 ARG HG2 H 8.668 -8.580 0.651 1.00 . A A . 236 ARG HG2 1 1
11 16150 1 1 73 ARG HG3 H 9.548 -10.024 1.137 1.00 . A A . 236 ARG HG3 1 1
11 16151 1 1 73 ARG HH11 H 12.118 -7.458 2.828 1.00 . A A . 236 ARG HH11 1 1
11 16152 1 1 73 ARG HH12 H 13.642 -8.026 3.438 1.00 . A A . 236 ARG HH12 1 1
11 16153 1 1 73 ARG HH21 H 14.174 -10.343 0.870 1.00 . A A . 236 ARG HH21 1 1
11 16154 1 1 73 ARG HH22 H 14.808 -9.645 2.332 1.00 . A A . 236 ARG HH22 1 1
11 16155 1 1 73 ARG N N 10.538 -7.551 -1.949 1.00 . A A . 236 ARG N 1 1
11 16156 1 1 73 ARG NE N 12.023 -9.025 0.835 1.00 . A A . 236 ARG NE 1 1
11 16157 1 1 73 ARG NH1 N 12.912 -8.078 2.748 1.00 . A A . 236 ARG NH1 1 1
11 16158 1 1 73 ARG NH2 N 14.076 -9.705 1.642 1.00 . A A . 236 ARG NH2 1 1
11 16159 1 1 73 ARG O O 7.153 -8.429 -1.238 1.00 . A A . 236 ARG O 1 1
11 16160 1 1 74 GLY C C 5.962 -5.566 -3.436 1.00 . A A . 237 GLY C 1 1
11 16161 1 1 74 GLY CA C 6.609 -5.917 -2.103 1.00 . A A . 237 GLY CA 1 1
11 16162 1 1 74 GLY H H 8.664 -6.071 -2.601 1.00 . A A . 237 GLY H 1 1
11 16163 1 1 74 GLY HA2 H 5.943 -6.572 -1.561 1.00 . A A . 237 GLY HA2 1 1
11 16164 1 1 74 GLY HA3 H 6.739 -5.009 -1.533 1.00 . A A . 237 GLY HA3 1 1
11 16165 1 1 74 GLY N N 7.903 -6.573 -2.237 1.00 . A A . 237 GLY N 1 1
11 16166 1 1 74 GLY O O 5.196 -4.611 -3.523 1.00 . A A . 237 GLY O 1 1
11 16167 1 1 75 GLU C C 4.171 -6.139 -5.834 1.00 . A A . 238 GLU C 1 1
11 16168 1 1 75 GLU CA C 5.709 -6.152 -5.813 1.00 . A A . 238 GLU CA 1 1
11 16169 1 1 75 GLU CB C 6.255 -7.256 -6.722 1.00 . A A . 238 GLU CB 1 1
11 16170 1 1 75 GLU CD C 6.831 -9.723 -6.839 1.00 . A A . 238 GLU CD 1 1
11 16171 1 1 75 GLU CG C 5.987 -8.655 -6.179 1.00 . A A . 238 GLU CG 1 1
11 16172 1 1 75 GLU H H 6.953 -7.021 -4.337 1.00 . A A . 238 GLU H 1 1
11 16173 1 1 75 GLU HA H 6.064 -5.199 -6.176 1.00 . A A . 238 GLU HA 1 1
11 16174 1 1 75 GLU HB2 H 5.796 -7.165 -7.696 1.00 . A A . 238 GLU HB2 1 1
11 16175 1 1 75 GLU HB3 H 7.322 -7.129 -6.822 1.00 . A A . 238 GLU HB3 1 1
11 16176 1 1 75 GLU HG2 H 6.195 -8.660 -5.120 1.00 . A A . 238 GLU HG2 1 1
11 16177 1 1 75 GLU HG3 H 4.946 -8.893 -6.339 1.00 . A A . 238 GLU HG3 1 1
11 16178 1 1 75 GLU N N 6.264 -6.347 -4.466 1.00 . A A . 238 GLU N 1 1
11 16179 1 1 75 GLU O O 3.552 -5.290 -6.478 1.00 . A A . 238 GLU O 1 1
11 16180 1 1 75 GLU OE1 O 7.992 -9.912 -6.416 1.00 . A A . 238 GLU OE1 1 1
11 16181 1 1 75 GLU OE2 O 6.327 -10.392 -7.764 1.00 . A A . 238 GLU OE2 1 1
11 16182 1 1 76 ILE C C 1.463 -6.014 -4.404 1.00 . A A . 239 ILE C 1 1
11 16183 1 1 76 ILE CA C 2.120 -7.221 -5.095 1.00 . A A . 239 ILE CA 1 1
11 16184 1 1 76 ILE CB C 1.709 -8.559 -4.423 1.00 . A A . 239 ILE CB 1 1
11 16185 1 1 76 ILE CD1 C -0.695 -8.426 -5.314 1.00 . A A . 239 ILE CD1 1 1
11 16186 1 1 76 ILE CG1 C 0.574 -9.243 -5.200 1.00 . A A . 239 ILE CG1 1 1
11 16187 1 1 76 ILE CG2 C 1.313 -8.357 -2.975 1.00 . A A . 239 ILE CG2 1 1
11 16188 1 1 76 ILE H H 4.157 -7.653 -4.572 1.00 . A A . 239 ILE H 1 1
11 16189 1 1 76 ILE HA H 1.793 -7.244 -6.125 1.00 . A A . 239 ILE HA 1 1
11 16190 1 1 76 ILE HB H 2.570 -9.208 -4.435 1.00 . A A . 239 ILE HB 1 1
11 16191 1 1 76 ILE HD11 H -0.480 -7.489 -5.808 1.00 . A A . 239 ILE HD11 1 1
11 16192 1 1 76 ILE HD12 H -1.426 -8.976 -5.890 1.00 . A A . 239 ILE HD12 1 1
11 16193 1 1 76 ILE HD13 H -1.086 -8.231 -4.327 1.00 . A A . 239 ILE HD13 1 1
11 16194 1 1 76 ILE HG12 H 0.915 -9.459 -6.203 1.00 . A A . 239 ILE HG12 1 1
11 16195 1 1 76 ILE HG13 H 0.327 -10.173 -4.705 1.00 . A A . 239 ILE HG13 1 1
11 16196 1 1 76 ILE HG21 H 0.475 -7.678 -2.924 1.00 . A A . 239 ILE HG21 1 1
11 16197 1 1 76 ILE HG22 H 1.035 -9.306 -2.541 1.00 . A A . 239 ILE HG22 1 1
11 16198 1 1 76 ILE HG23 H 2.147 -7.941 -2.428 1.00 . A A . 239 ILE HG23 1 1
11 16199 1 1 76 ILE N N 3.576 -7.065 -5.101 1.00 . A A . 239 ILE N 1 1
11 16200 1 1 76 ILE O O 0.354 -5.595 -4.762 1.00 . A A . 239 ILE O 1 1
11 16201 1 1 77 LEU C C 1.389 -3.131 -3.694 1.00 . A A . 240 LEU C 1 1
11 16202 1 1 77 LEU CA C 1.714 -4.263 -2.726 1.00 . A A . 240 LEU CA 1 1
11 16203 1 1 77 LEU CB C 2.776 -3.800 -1.725 1.00 . A A . 240 LEU CB 1 1
11 16204 1 1 77 LEU CD1 C 3.777 -3.867 0.553 1.00 . A A . 240 LEU CD1 1 1
11 16205 1 1 77 LEU CD2 C 1.308 -3.900 0.301 1.00 . A A . 240 LEU CD2 1 1
11 16206 1 1 77 LEU CG C 2.627 -4.345 -0.307 1.00 . A A . 240 LEU CG 1 1
11 16207 1 1 77 LEU H H 3.067 -5.810 -3.264 1.00 . A A . 240 LEU H 1 1
11 16208 1 1 77 LEU HA H 0.817 -4.537 -2.191 1.00 . A A . 240 LEU HA 1 1
11 16209 1 1 77 LEU HB2 H 3.742 -4.104 -2.100 1.00 . A A . 240 LEU HB2 1 1
11 16210 1 1 77 LEU HB3 H 2.756 -2.723 -1.677 1.00 . A A . 240 LEU HB3 1 1
11 16211 1 1 77 LEU HD11 H 4.704 -4.274 0.174 1.00 . A A . 240 LEU HD11 1 1
11 16212 1 1 77 LEU HD12 H 3.819 -2.789 0.529 1.00 . A A . 240 LEU HD12 1 1
11 16213 1 1 77 LEU HD13 H 3.627 -4.199 1.570 1.00 . A A . 240 LEU HD13 1 1
11 16214 1 1 77 LEU HD21 H 1.222 -4.291 1.303 1.00 . A A . 240 LEU HD21 1 1
11 16215 1 1 77 LEU HD22 H 1.272 -2.820 0.333 1.00 . A A . 240 LEU HD22 1 1
11 16216 1 1 77 LEU HD23 H 0.490 -4.269 -0.301 1.00 . A A . 240 LEU HD23 1 1
11 16217 1 1 77 LEU HG H 2.646 -5.425 -0.332 1.00 . A A . 240 LEU HG 1 1
11 16218 1 1 77 LEU N N 2.185 -5.434 -3.454 1.00 . A A . 240 LEU N 1 1
11 16219 1 1 77 LEU O O 0.274 -2.613 -3.723 1.00 . A A . 240 LEU O 1 1
11 16220 1 1 78 TRP C C 1.118 -1.862 -6.434 1.00 . A A . 241 TRP C 1 1
11 16221 1 1 78 TRP CA C 2.268 -1.698 -5.456 1.00 . A A . 241 TRP CA 1 1
11 16222 1 1 78 TRP CB C 3.583 -1.607 -6.193 1.00 . A A . 241 TRP CB 1 1
11 16223 1 1 78 TRP CD1 C 5.522 -1.821 -4.557 1.00 . A A . 241 TRP CD1 1 1
11 16224 1 1 78 TRP CD2 C 4.792 0.274 -4.845 1.00 . A A . 241 TRP CD2 1 1
11 16225 1 1 78 TRP CE2 C 5.839 0.290 -3.912 1.00 . A A . 241 TRP CE2 1 1
11 16226 1 1 78 TRP CE3 C 4.177 1.485 -5.185 1.00 . A A . 241 TRP CE3 1 1
11 16227 1 1 78 TRP CG C 4.613 -1.091 -5.252 1.00 . A A . 241 TRP CG 1 1
11 16228 1 1 78 TRP CH2 C 5.672 2.628 -3.664 1.00 . A A . 241 TRP CH2 1 1
11 16229 1 1 78 TRP CZ2 C 6.285 1.460 -3.311 1.00 . A A . 241 TRP CZ2 1 1
11 16230 1 1 78 TRP CZ3 C 4.626 2.649 -4.592 1.00 . A A . 241 TRP CZ3 1 1
11 16231 1 1 78 TRP H H 3.219 -3.286 -4.447 1.00 . A A . 241 TRP H 1 1
11 16232 1 1 78 TRP HA H 2.207 -0.770 -4.901 1.00 . A A . 241 TRP HA 1 1
11 16233 1 1 78 TRP HB2 H 3.881 -2.586 -6.541 1.00 . A A . 241 TRP HB2 1 1
11 16234 1 1 78 TRP HB3 H 3.498 -0.923 -7.023 1.00 . A A . 241 TRP HB3 1 1
11 16235 1 1 78 TRP HD1 H 5.632 -2.892 -4.637 1.00 . A A . 241 TRP HD1 1 1
11 16236 1 1 78 TRP HE1 H 6.976 -1.292 -3.151 1.00 . A A . 241 TRP HE1 1 1
11 16237 1 1 78 TRP HE3 H 3.361 1.521 -5.891 1.00 . A A . 241 TRP HE3 1 1
11 16238 1 1 78 TRP HH2 H 5.994 3.560 -3.227 1.00 . A A . 241 TRP HH2 1 1
11 16239 1 1 78 TRP HZ2 H 7.083 1.458 -2.584 1.00 . A A . 241 TRP HZ2 1 1
11 16240 1 1 78 TRP HZ3 H 4.167 3.592 -4.844 1.00 . A A . 241 TRP HZ3 1 1
11 16241 1 1 78 TRP N N 2.373 -2.787 -4.499 1.00 . A A . 241 TRP N 1 1
11 16242 1 1 78 TRP NE1 N 6.257 -1.000 -3.748 1.00 . A A . 241 TRP NE1 1 1
11 16243 1 1 78 TRP O O 0.481 -0.891 -6.830 1.00 . A A . 241 TRP O 1 1
11 16244 1 1 79 SER C C -1.536 -2.987 -7.202 1.00 . A A . 242 SER C 1 1
11 16245 1 1 79 SER CA C -0.186 -3.432 -7.753 1.00 . A A . 242 SER CA 1 1
11 16246 1 1 79 SER CB C -0.191 -4.938 -8.011 1.00 . A A . 242 SER CB 1 1
11 16247 1 1 79 SER H H 1.406 -3.840 -6.424 1.00 . A A . 242 SER H 1 1
11 16248 1 1 79 SER HA H 0.010 -2.911 -8.677 1.00 . A A . 242 SER HA 1 1
11 16249 1 1 79 SER HB2 H 0.783 -5.245 -8.363 1.00 . A A . 242 SER HB2 1 1
11 16250 1 1 79 SER HB3 H -0.416 -5.450 -7.084 1.00 . A A . 242 SER HB3 1 1
11 16251 1 1 79 SER HG H -1.300 -4.551 -9.591 1.00 . A A . 242 SER HG 1 1
11 16252 1 1 79 SER N N 0.872 -3.105 -6.810 1.00 . A A . 242 SER N 1 1
11 16253 1 1 79 SER O O -2.332 -2.347 -7.893 1.00 . A A . 242 SER O 1 1
11 16254 1 1 79 SER OG O -1.160 -5.298 -8.983 1.00 . A A . 242 SER OG 1 1
11 16255 1 1 80 HIS C C -2.967 -1.365 -5.081 1.00 . A A . 243 HIS C 1 1
11 16256 1 1 80 HIS CA C -2.992 -2.879 -5.265 1.00 . A A . 243 HIS CA 1 1
11 16257 1 1 80 HIS CB C -3.133 -3.589 -3.912 1.00 . A A . 243 HIS CB 1 1
11 16258 1 1 80 HIS CD2 C -5.516 -2.680 -3.444 1.00 . A A . 243 HIS CD2 1 1
11 16259 1 1 80 HIS CE1 C -5.325 -2.551 -1.282 1.00 . A A . 243 HIS CE1 1 1
11 16260 1 1 80 HIS CG C -4.279 -3.099 -3.074 1.00 . A A . 243 HIS CG 1 1
11 16261 1 1 80 HIS H H -1.110 -3.838 -5.441 1.00 . A A . 243 HIS H 1 1
11 16262 1 1 80 HIS HA H -3.828 -3.146 -5.895 1.00 . A A . 243 HIS HA 1 1
11 16263 1 1 80 HIS HB2 H -3.275 -4.647 -4.081 1.00 . A A . 243 HIS HB2 1 1
11 16264 1 1 80 HIS HB3 H -2.225 -3.443 -3.345 1.00 . A A . 243 HIS HB3 1 1
11 16265 1 1 80 HIS HD2 H -5.906 -2.605 -4.452 1.00 . A A . 243 HIS HD2 1 1
11 16266 1 1 80 HIS HE1 H -5.558 -2.370 -0.243 1.00 . A A . 243 HIS HE1 1 1
11 16267 1 1 80 HIS HE2 H -6.987 -1.791 -2.245 1.00 . A A . 243 HIS HE2 1 1
11 16268 1 1 80 HIS N N -1.775 -3.308 -5.937 1.00 . A A . 243 HIS N 1 1
11 16269 1 1 80 HIS ND1 N -4.168 -3.014 -1.711 1.00 . A A . 243 HIS ND1 1 1
11 16270 1 1 80 HIS NE2 N -6.175 -2.332 -2.293 1.00 . A A . 243 HIS NE2 1 1
11 16271 1 1 80 HIS O O -4.000 -0.702 -5.096 1.00 . A A . 243 HIS O 1 1
11 16272 1 1 81 LEU C C -1.958 1.376 -6.002 1.00 . A A . 244 LEU C 1 1
11 16273 1 1 81 LEU CA C -1.608 0.599 -4.735 1.00 . A A . 244 LEU CA 1 1
11 16274 1 1 81 LEU CB C -0.199 0.937 -4.248 1.00 . A A . 244 LEU CB 1 1
11 16275 1 1 81 LEU CD1 C -1.035 3.092 -3.309 1.00 . A A . 244 LEU CD1 1 1
11 16276 1 1 81 LEU CD2 C 1.417 2.657 -3.422 1.00 . A A . 244 LEU CD2 1 1
11 16277 1 1 81 LEU CG C 0.079 2.430 -4.100 1.00 . A A . 244 LEU CG 1 1
11 16278 1 1 81 LEU H H -0.985 -1.417 -5.034 1.00 . A A . 244 LEU H 1 1
11 16279 1 1 81 LEU HA H -2.319 0.880 -3.974 1.00 . A A . 244 LEU HA 1 1
11 16280 1 1 81 LEU HB2 H -0.055 0.468 -3.285 1.00 . A A . 244 LEU HB2 1 1
11 16281 1 1 81 LEU HB3 H 0.518 0.524 -4.944 1.00 . A A . 244 LEU HB3 1 1
11 16282 1 1 81 LEU HD11 H -0.811 4.139 -3.183 1.00 . A A . 244 LEU HD11 1 1
11 16283 1 1 81 LEU HD12 H -1.967 2.984 -3.844 1.00 . A A . 244 LEU HD12 1 1
11 16284 1 1 81 LEU HD13 H -1.118 2.621 -2.342 1.00 . A A . 244 LEU HD13 1 1
11 16285 1 1 81 LEU HD21 H 1.609 3.718 -3.349 1.00 . A A . 244 LEU HD21 1 1
11 16286 1 1 81 LEU HD22 H 1.397 2.225 -2.433 1.00 . A A . 244 LEU HD22 1 1
11 16287 1 1 81 LEU HD23 H 2.199 2.189 -4.003 1.00 . A A . 244 LEU HD23 1 1
11 16288 1 1 81 LEU HG H 0.113 2.881 -5.080 1.00 . A A . 244 LEU HG 1 1
11 16289 1 1 81 LEU N N -1.769 -0.827 -4.951 1.00 . A A . 244 LEU N 1 1
11 16290 1 1 81 LEU O O -2.595 2.432 -5.932 1.00 . A A . 244 LEU O 1 1
11 16291 1 1 82 GLU C C -3.485 1.486 -8.465 1.00 . A A . 245 GLU C 1 1
11 16292 1 1 82 GLU CA C -1.964 1.435 -8.426 1.00 . A A . 245 GLU CA 1 1
11 16293 1 1 82 GLU CB C -1.436 0.620 -9.614 1.00 . A A . 245 GLU CB 1 1
11 16294 1 1 82 GLU CD C 0.543 -0.351 -10.840 1.00 . A A . 245 GLU CD 1 1
11 16295 1 1 82 GLU CG C 0.074 0.447 -9.638 1.00 . A A . 245 GLU CG 1 1
11 16296 1 1 82 GLU H H -0.856 0.155 -7.142 1.00 . A A . 245 GLU H 1 1
11 16297 1 1 82 GLU HA H -1.572 2.442 -8.457 1.00 . A A . 245 GLU HA 1 1
11 16298 1 1 82 GLU HB2 H -1.884 -0.362 -9.586 1.00 . A A . 245 GLU HB2 1 1
11 16299 1 1 82 GLU HB3 H -1.733 1.111 -10.529 1.00 . A A . 245 GLU HB3 1 1
11 16300 1 1 82 GLU HG2 H 0.537 1.422 -9.670 1.00 . A A . 245 GLU HG2 1 1
11 16301 1 1 82 GLU HG3 H 0.381 -0.068 -8.740 1.00 . A A . 245 GLU HG3 1 1
11 16302 1 1 82 GLU N N -1.537 0.863 -7.155 1.00 . A A . 245 GLU N 1 1
11 16303 1 1 82 GLU O O -4.078 2.517 -8.751 1.00 . A A . 245 GLU O 1 1
11 16304 1 1 82 GLU OE1 O 0.807 0.267 -11.894 1.00 . A A . 245 GLU OE1 1 1
11 16305 1 1 82 GLU OE2 O 0.640 -1.594 -10.742 1.00 . A A . 245 GLU OE2 1 1
11 16306 1 1 83 LEU C C -6.199 1.160 -7.078 1.00 . A A . 246 LEU C 1 1
11 16307 1 1 83 LEU CA C -5.546 0.240 -8.110 1.00 . A A . 246 LEU CA 1 1
11 16308 1 1 83 LEU CB C -5.941 -1.213 -7.856 1.00 . A A . 246 LEU CB 1 1
11 16309 1 1 83 LEU CD1 C -7.750 -1.515 -9.548 1.00 . A A . 246 LEU CD1 1 1
11 16310 1 1 83 LEU CD2 C -7.757 -2.887 -7.462 1.00 . A A . 246 LEU CD2 1 1
11 16311 1 1 83 LEU CG C -7.418 -1.536 -8.067 1.00 . A A . 246 LEU CG 1 1
11 16312 1 1 83 LEU H H -3.539 -0.379 -7.785 1.00 . A A . 246 LEU H 1 1
11 16313 1 1 83 LEU HA H -5.918 0.564 -9.067 1.00 . A A . 246 LEU HA 1 1
11 16314 1 1 83 LEU HB2 H -5.361 -1.840 -8.516 1.00 . A A . 246 LEU HB2 1 1
11 16315 1 1 83 LEU HB3 H -5.685 -1.461 -6.836 1.00 . A A . 246 LEU HB3 1 1
11 16316 1 1 83 LEU HD11 H -8.785 -1.795 -9.690 1.00 . A A . 246 LEU HD11 1 1
11 16317 1 1 83 LEU HD12 H -7.587 -0.523 -9.940 1.00 . A A . 246 LEU HD12 1 1
11 16318 1 1 83 LEU HD13 H -7.114 -2.216 -10.067 1.00 . A A . 246 LEU HD13 1 1
11 16319 1 1 83 LEU HD21 H -7.582 -2.857 -6.397 1.00 . A A . 246 LEU HD21 1 1
11 16320 1 1 83 LEU HD22 H -8.795 -3.114 -7.650 1.00 . A A . 246 LEU HD22 1 1
11 16321 1 1 83 LEU HD23 H -7.135 -3.648 -7.909 1.00 . A A . 246 LEU HD23 1 1
11 16322 1 1 83 LEU HG H -8.020 -0.784 -7.577 1.00 . A A . 246 LEU HG 1 1
11 16323 1 1 83 LEU N N -4.094 0.373 -8.097 1.00 . A A . 246 LEU N 1 1
11 16324 1 1 83 LEU O O -7.300 1.656 -7.298 1.00 . A A . 246 LEU O 1 1
11 16325 1 1 84 LEU C C -6.044 3.776 -5.612 1.00 . A A . 247 LEU C 1 1
11 16326 1 1 84 LEU CA C -5.959 2.379 -4.991 1.00 . A A . 247 LEU CA 1 1
11 16327 1 1 84 LEU CB C -5.014 2.406 -3.785 1.00 . A A . 247 LEU CB 1 1
11 16328 1 1 84 LEU CD1 C -3.994 1.242 -1.818 1.00 . A A . 247 LEU CD1 1 1
11 16329 1 1 84 LEU CD2 C -6.465 1.212 -2.122 1.00 . A A . 247 LEU CD2 1 1
11 16330 1 1 84 LEU CG C -5.121 1.211 -2.834 1.00 . A A . 247 LEU CG 1 1
11 16331 1 1 84 LEU H H -4.706 0.864 -5.793 1.00 . A A . 247 LEU H 1 1
11 16332 1 1 84 LEU HA H -6.950 2.125 -4.651 1.00 . A A . 247 LEU HA 1 1
11 16333 1 1 84 LEU HB2 H -3.998 2.455 -4.153 1.00 . A A . 247 LEU HB2 1 1
11 16334 1 1 84 LEU HB3 H -5.217 3.305 -3.221 1.00 . A A . 247 LEU HB3 1 1
11 16335 1 1 84 LEU HD11 H -4.076 0.384 -1.164 1.00 . A A . 247 LEU HD11 1 1
11 16336 1 1 84 LEU HD12 H -3.046 1.212 -2.333 1.00 . A A . 247 LEU HD12 1 1
11 16337 1 1 84 LEU HD13 H -4.060 2.148 -1.234 1.00 . A A . 247 LEU HD13 1 1
11 16338 1 1 84 LEU HD21 H -7.259 1.155 -2.853 1.00 . A A . 247 LEU HD21 1 1
11 16339 1 1 84 LEU HD22 H -6.524 0.362 -1.461 1.00 . A A . 247 LEU HD22 1 1
11 16340 1 1 84 LEU HD23 H -6.570 2.122 -1.549 1.00 . A A . 247 LEU HD23 1 1
11 16341 1 1 84 LEU HG H -5.037 0.294 -3.399 1.00 . A A . 247 LEU HG 1 1
11 16342 1 1 84 LEU N N -5.520 1.390 -5.971 1.00 . A A . 247 LEU N 1 1
11 16343 1 1 84 LEU O O -7.128 4.351 -5.703 1.00 . A A . 247 LEU O 1 1
11 16344 1 1 85 ARG C C -5.617 5.884 -7.870 1.00 . A A . 248 ARG C 1 1
11 16345 1 1 85 ARG CA C -4.925 5.702 -6.512 1.00 . A A . 248 ARG CA 1 1
11 16346 1 1 85 ARG CB C -3.508 6.274 -6.523 1.00 . A A . 248 ARG CB 1 1
11 16347 1 1 85 ARG CD C -1.242 6.432 -7.572 1.00 . A A . 248 ARG CD 1 1
11 16348 1 1 85 ARG CG C -2.611 5.766 -7.640 1.00 . A A . 248 ARG CG 1 1
11 16349 1 1 85 ARG CZ C -0.437 8.763 -7.283 1.00 . A A . 248 ARG CZ 1 1
11 16350 1 1 85 ARG H H -4.101 3.775 -6.089 1.00 . A A . 248 ARG H 1 1
11 16351 1 1 85 ARG HA H -5.507 6.251 -5.785 1.00 . A A . 248 ARG HA 1 1
11 16352 1 1 85 ARG HB2 H -3.574 7.348 -6.612 1.00 . A A . 248 ARG HB2 1 1
11 16353 1 1 85 ARG HB3 H -3.038 6.034 -5.580 1.00 . A A . 248 ARG HB3 1 1
11 16354 1 1 85 ARG HD2 H -0.604 5.853 -6.920 1.00 . A A . 248 ARG HD2 1 1
11 16355 1 1 85 ARG HD3 H -0.816 6.457 -8.565 1.00 . A A . 248 ARG HD3 1 1
11 16356 1 1 85 ARG HE H -2.113 8.021 -6.486 1.00 . A A . 248 ARG HE 1 1
11 16357 1 1 85 ARG HG2 H -2.488 4.697 -7.534 1.00 . A A . 248 ARG HG2 1 1
11 16358 1 1 85 ARG HG3 H -3.066 5.988 -8.593 1.00 . A A . 248 ARG HG3 1 1
11 16359 1 1 85 ARG HH11 H 0.789 7.609 -8.421 1.00 . A A . 248 ARG HH11 1 1
11 16360 1 1 85 ARG HH12 H 1.300 9.253 -8.197 1.00 . A A . 248 ARG HH12 1 1
11 16361 1 1 85 ARG HH21 H -1.426 10.127 -6.154 1.00 . A A . 248 ARG HH21 1 1
11 16362 1 1 85 ARG HH22 H 0.040 10.698 -6.897 1.00 . A A . 248 ARG HH22 1 1
11 16363 1 1 85 ARG N N -4.931 4.310 -6.069 1.00 . A A . 248 ARG N 1 1
11 16364 1 1 85 ARG NE N -1.332 7.803 -7.056 1.00 . A A . 248 ARG NE 1 1
11 16365 1 1 85 ARG NH1 N 0.637 8.526 -8.024 1.00 . A A . 248 ARG NH1 1 1
11 16366 1 1 85 ARG NH2 N -0.617 9.960 -6.737 1.00 . A A . 248 ARG NH2 1 1
11 16367 1 1 85 ARG O O -6.029 6.986 -8.219 1.00 . A A . 248 ARG O 1 1
11 16368 1 1 86 LYS C C -8.035 4.863 -9.581 1.00 . A A . 249 LYS C 1 1
11 16369 1 1 86 LYS CA C -6.537 4.823 -9.862 1.00 . A A . 249 LYS CA 1 1
11 16370 1 1 86 LYS CB C -6.223 3.588 -10.710 1.00 . A A . 249 LYS CB 1 1
11 16371 1 1 86 LYS CD C -4.640 4.809 -12.249 1.00 . A A . 249 LYS CD 1 1
11 16372 1 1 86 LYS CE C -5.525 4.715 -13.481 1.00 . A A . 249 LYS CE 1 1
11 16373 1 1 86 LYS CG C -4.832 3.615 -11.324 1.00 . A A . 249 LYS CG 1 1
11 16374 1 1 86 LYS H H -5.344 3.960 -8.332 1.00 . A A . 249 LYS H 1 1
11 16375 1 1 86 LYS HA H -6.280 5.697 -10.446 1.00 . A A . 249 LYS HA 1 1
11 16376 1 1 86 LYS HB2 H -6.305 2.707 -10.088 1.00 . A A . 249 LYS HB2 1 1
11 16377 1 1 86 LYS HB3 H -6.947 3.520 -11.510 1.00 . A A . 249 LYS HB3 1 1
11 16378 1 1 86 LYS HD2 H -4.886 5.712 -11.711 1.00 . A A . 249 LYS HD2 1 1
11 16379 1 1 86 LYS HD3 H -3.607 4.846 -12.562 1.00 . A A . 249 LYS HD3 1 1
11 16380 1 1 86 LYS HE2 H -6.557 4.710 -13.166 1.00 . A A . 249 LYS HE2 1 1
11 16381 1 1 86 LYS HE3 H -5.342 5.576 -14.108 1.00 . A A . 249 LYS HE3 1 1
11 16382 1 1 86 LYS HG2 H -4.102 3.668 -10.530 1.00 . A A . 249 LYS HG2 1 1
11 16383 1 1 86 LYS HG3 H -4.683 2.705 -11.889 1.00 . A A . 249 LYS HG3 1 1
11 16384 1 1 86 LYS HZ1 H -4.224 3.339 -14.365 1.00 . A A . 249 LYS HZ1 1 1
11 16385 1 1 86 LYS HZ2 H -5.678 3.557 -15.209 1.00 . A A . 249 LYS HZ2 1 1
11 16386 1 1 86 LYS HZ3 H -5.663 2.650 -13.779 1.00 . A A . 249 LYS HZ3 1 1
11 16387 1 1 86 LYS N N -5.764 4.804 -8.618 1.00 . A A . 249 LYS N 1 1
11 16388 1 1 86 LYS NZ N -5.253 3.480 -14.261 1.00 . A A . 249 LYS NZ 1 1
11 16389 1 1 86 LYS O O -8.813 5.412 -10.361 1.00 . A A . 249 LYS O 1 1
11 16390 1 1 87 TYR C C -10.339 5.043 -7.087 1.00 . A A . 250 TYR C 1 1
11 16391 1 1 87 TYR CA C -9.853 4.097 -8.164 1.00 . A A . 250 TYR CA 1 1
11 16392 1 1 87 TYR CB C -10.150 2.644 -7.783 1.00 . A A . 250 TYR CB 1 1
11 16393 1 1 87 TYR CD1 C -9.615 1.953 -10.157 1.00 . A A . 250 TYR CD1 1 1
11 16394 1 1 87 TYR CD2 C -11.083 0.574 -8.886 1.00 . A A . 250 TYR CD2 1 1
11 16395 1 1 87 TYR CE1 C -9.743 1.104 -11.236 1.00 . A A . 250 TYR CE1 1 1
11 16396 1 1 87 TYR CE2 C -11.214 -0.283 -9.961 1.00 . A A . 250 TYR CE2 1 1
11 16397 1 1 87 TYR CG C -10.283 1.707 -8.965 1.00 . A A . 250 TYR CG 1 1
11 16398 1 1 87 TYR CZ C -10.543 -0.012 -11.133 1.00 . A A . 250 TYR CZ 1 1
11 16399 1 1 87 TYR H H -7.752 4.017 -7.802 1.00 . A A . 250 TYR H 1 1
11 16400 1 1 87 TYR HA H -10.411 4.352 -9.051 1.00 . A A . 250 TYR HA 1 1
11 16401 1 1 87 TYR HB2 H -9.350 2.273 -7.159 1.00 . A A . 250 TYR HB2 1 1
11 16402 1 1 87 TYR HB3 H -11.076 2.609 -7.227 1.00 . A A . 250 TYR HB3 1 1
11 16403 1 1 87 TYR HD1 H -8.987 2.829 -10.236 1.00 . A A . 250 TYR HD1 1 1
11 16404 1 1 87 TYR HD2 H -11.606 0.364 -7.964 1.00 . A A . 250 TYR HD2 1 1
11 16405 1 1 87 TYR HE1 H -9.214 1.314 -12.153 1.00 . A A . 250 TYR HE1 1 1
11 16406 1 1 87 TYR HE2 H -11.842 -1.158 -9.882 1.00 . A A . 250 TYR HE2 1 1
11 16407 1 1 87 TYR HH H -9.792 -1.020 -12.585 1.00 . A A . 250 TYR HH 1 1
11 16408 1 1 87 TYR N N -8.433 4.297 -8.458 1.00 . A A . 250 TYR N 1 1
11 16409 1 1 87 TYR O O -11.092 4.671 -6.187 1.00 . A A . 250 TYR O 1 1
11 16410 1 1 87 TYR OH O -10.670 -0.861 -12.207 1.00 . A A . 250 TYR OH 1 1
11 16411 1 1 88 VAL C C -9.977 8.670 -7.148 1.00 . A A . 251 VAL C 1 1
11 16412 1 1 88 VAL CA C -10.379 7.390 -6.421 1.00 . A A . 251 VAL CA 1 1
11 16413 1 1 88 VAL CB C -9.786 7.385 -4.995 1.00 . A A . 251 VAL CB 1 1
11 16414 1 1 88 VAL CG1 C -8.297 7.694 -5.034 1.00 . A A . 251 VAL CG1 1 1
11 16415 1 1 88 VAL CG2 C -10.527 8.354 -4.083 1.00 . A A . 251 VAL CG2 1 1
11 16416 1 1 88 VAL H H -9.147 6.441 -7.820 1.00 . A A . 251 VAL H 1 1
11 16417 1 1 88 VAL HA H -11.458 7.324 -6.364 1.00 . A A . 251 VAL HA 1 1
11 16418 1 1 88 VAL HB H -9.905 6.390 -4.592 1.00 . A A . 251 VAL HB 1 1
11 16419 1 1 88 VAL HG11 H -7.933 7.841 -4.029 1.00 . A A . 251 VAL HG11 1 1
11 16420 1 1 88 VAL HG12 H -7.769 6.872 -5.495 1.00 . A A . 251 VAL HG12 1 1
11 16421 1 1 88 VAL HG13 H -8.131 8.594 -5.609 1.00 . A A . 251 VAL HG13 1 1
11 16422 1 1 88 VAL HG21 H -11.567 8.071 -4.028 1.00 . A A . 251 VAL HG21 1 1
11 16423 1 1 88 VAL HG22 H -10.091 8.322 -3.096 1.00 . A A . 251 VAL HG22 1 1
11 16424 1 1 88 VAL HG23 H -10.445 9.354 -4.481 1.00 . A A . 251 VAL HG23 1 1
11 16425 1 1 88 VAL N N -9.879 6.275 -7.199 1.00 . A A . 251 VAL N 1 1
11 16426 1 1 88 VAL O O -10.119 9.781 -6.633 1.00 . A A . 251 VAL O 1 1
11 16427 1 1 89 LEU C C -7.446 9.789 -8.475 1.00 . A A . 252 LEU C 1 1
11 16428 1 1 89 LEU CA C -8.782 9.497 -9.146 1.00 . A A . 252 LEU CA 1 1
11 16429 1 1 89 LEU CB C -9.604 10.781 -9.325 1.00 . A A . 252 LEU CB 1 1
11 16430 1 1 89 LEU CD1 C -11.775 9.710 -10.037 1.00 . A A . 252 LEU CD1 1 1
11 16431 1 1 89 LEU CD2 C -11.308 12.095 -10.607 1.00 . A A . 252 LEU CD2 1 1
11 16432 1 1 89 LEU CG C -10.698 10.721 -10.399 1.00 . A A . 252 LEU CG 1 1
11 16433 1 1 89 LEU H H -9.656 7.608 -8.811 1.00 . A A . 252 LEU H 1 1
11 16434 1 1 89 LEU HA H -8.579 9.078 -10.121 1.00 . A A . 252 LEU HA 1 1
11 16435 1 1 89 LEU HB2 H -10.070 11.019 -8.380 1.00 . A A . 252 LEU HB2 1 1
11 16436 1 1 89 LEU HB3 H -8.925 11.580 -9.582 1.00 . A A . 252 LEU HB3 1 1
11 16437 1 1 89 LEU HD11 H -11.335 8.727 -9.956 1.00 . A A . 252 LEU HD11 1 1
11 16438 1 1 89 LEU HD12 H -12.221 9.984 -9.093 1.00 . A A . 252 LEU HD12 1 1
11 16439 1 1 89 LEU HD13 H -12.536 9.701 -10.804 1.00 . A A . 252 LEU HD13 1 1
11 16440 1 1 89 LEU HD21 H -10.538 12.790 -10.909 1.00 . A A . 252 LEU HD21 1 1
11 16441 1 1 89 LEU HD22 H -12.065 12.040 -11.375 1.00 . A A . 252 LEU HD22 1 1
11 16442 1 1 89 LEU HD23 H -11.757 12.433 -9.685 1.00 . A A . 252 LEU HD23 1 1
11 16443 1 1 89 LEU HG H -10.255 10.410 -11.333 1.00 . A A . 252 LEU HG 1 1
11 16444 1 1 89 LEU N N -9.501 8.475 -8.385 1.00 . A A . 252 LEU N 1 1
11 16445 1 1 89 LEU O O -6.393 9.537 -9.063 1.00 . A A . 252 LEU O 1 1
11 16446 1 1 90 ALA C C -6.766 11.349 -5.169 1.00 . A A . 253 ALA C 1 1
11 16447 1 1 90 ALA CA C -6.379 10.457 -6.346 1.00 . A A . 253 ALA CA 1 1
11 16448 1 1 90 ALA CB C -5.153 11.004 -7.060 1.00 . A A . 253 ALA CB 1 1
11 16449 1 1 90 ALA H H -8.397 10.638 -6.938 1.00 . A A . 253 ALA H 1 1
11 16450 1 1 90 ALA HA H -6.138 9.474 -5.966 1.00 . A A . 253 ALA HA 1 1
11 16451 1 1 90 ALA HB1 H -5.387 11.960 -7.497 1.00 . A A . 253 ALA HB1 1 1
11 16452 1 1 90 ALA HB2 H -4.343 11.110 -6.355 1.00 . A A . 253 ALA HB2 1 1
11 16453 1 1 90 ALA HB3 H -4.865 10.307 -7.838 1.00 . A A . 253 ALA HB3 1 1
11 16454 1 1 90 ALA N N -7.521 10.317 -7.249 1.00 . A A . 253 ALA N 1 1
11 16455 1 1 90 ALA O O -6.224 12.442 -4.999 1.00 . A A . 253 ALA O 1 1
11 16456 1 1 91 SER C C -9.173 12.730 -3.743 1.00 . A A . 254 SER C 1 1
11 16457 1 1 91 SER CA C -8.289 11.589 -3.244 1.00 . A A . 254 SER CA 1 1
11 16458 1 1 91 SER CB C -7.203 12.103 -2.292 1.00 . A A . 254 SER CB 1 1
11 16459 1 1 91 SER H H -8.039 9.949 -4.543 1.00 . A A . 254 SER H 1 1
11 16460 1 1 91 SER HA H -8.917 10.897 -2.701 1.00 . A A . 254 SER HA 1 1
11 16461 1 1 91 SER HB2 H -6.508 12.721 -2.841 1.00 . A A . 254 SER HB2 1 1
11 16462 1 1 91 SER HB3 H -7.660 12.686 -1.505 1.00 . A A . 254 SER HB3 1 1
11 16463 1 1 91 SER HG H -5.585 11.028 -2.035 1.00 . A A . 254 SER HG 1 1
11 16464 1 1 91 SER N N -7.713 10.851 -4.367 1.00 . A A . 254 SER N 1 1
11 16465 1 1 91 SER O O -10.408 12.556 -3.760 1.00 . A A . 254 SER O 1 1
11 16466 1 1 91 SER OXT O -8.638 13.784 -4.143 1.00 . A A . 254 SER OXT 1 1
11 16467 1 1 91 SER OG O -6.491 11.022 -1.707 1.00 . A A . 254 SER OG 1 1
12 16468 1 1 1 GLY C C -7.016 -11.905 -7.799 1.00 . A A . 164 GLY C 1 1
12 16469 1 1 1 GLY CA C -6.862 -12.983 -8.848 1.00 . A A . 164 GLY CA 1 1
12 16470 1 1 1 GLY H1 H -7.536 -14.912 -9.264 1.00 . A A . 164 GLY H1 1 1
12 16471 1 1 1 GLY H2 H -8.688 -13.930 -8.502 1.00 . A A . 164 GLY H2 1 1
12 16472 1 1 1 GLY H3 H -7.400 -14.573 -7.608 1.00 . A A . 164 GLY H3 1 1
12 16473 1 1 1 GLY HA2 H -5.822 -13.271 -8.905 1.00 . A A . 164 GLY HA2 1 1
12 16474 1 1 1 GLY HA3 H -7.169 -12.589 -9.805 1.00 . A A . 164 GLY HA3 1 1
12 16475 1 1 1 GLY N N -7.677 -14.183 -8.536 1.00 . A A . 164 GLY N 1 1
12 16476 1 1 1 GLY O O -8.132 -11.607 -7.369 1.00 . A A . 164 GLY O 1 1
12 16477 1 1 2 SER C C -6.265 -8.927 -6.991 1.00 . A A . 165 SER C 1 1
12 16478 1 1 2 SER CA C -5.901 -10.279 -6.376 1.00 . A A . 165 SER CA 1 1
12 16479 1 1 2 SER CB C -4.526 -10.227 -5.708 1.00 . A A . 165 SER CB 1 1
12 16480 1 1 2 SER H H -5.044 -11.601 -7.774 1.00 . A A . 165 SER H 1 1
12 16481 1 1 2 SER HA H -6.641 -10.537 -5.634 1.00 . A A . 165 SER HA 1 1
12 16482 1 1 2 SER HB2 H -4.430 -9.305 -5.155 1.00 . A A . 165 SER HB2 1 1
12 16483 1 1 2 SER HB3 H -4.423 -11.066 -5.036 1.00 . A A . 165 SER HB3 1 1
12 16484 1 1 2 SER HG H -3.097 -9.416 -6.781 1.00 . A A . 165 SER HG 1 1
12 16485 1 1 2 SER N N -5.900 -11.323 -7.386 1.00 . A A . 165 SER N 1 1
12 16486 1 1 2 SER O O -5.397 -8.087 -7.245 1.00 . A A . 165 SER O 1 1
12 16487 1 1 2 SER OG O -3.488 -10.289 -6.677 1.00 . A A . 165 SER OG 1 1
12 16488 1 1 3 HIS C C -8.971 -6.760 -6.899 1.00 . A A . 166 HIS C 1 1
12 16489 1 1 3 HIS CA C -8.027 -7.496 -7.850 1.00 . A A . 166 HIS CA 1 1
12 16490 1 1 3 HIS CB C -8.721 -7.802 -9.186 1.00 . A A . 166 HIS CB 1 1
12 16491 1 1 3 HIS CD2 C -8.528 -5.635 -10.578 1.00 . A A . 166 HIS CD2 1 1
12 16492 1 1 3 HIS CE1 C -10.657 -5.207 -10.720 1.00 . A A . 166 HIS CE1 1 1
12 16493 1 1 3 HIS CG C -9.222 -6.590 -9.918 1.00 . A A . 166 HIS CG 1 1
12 16494 1 1 3 HIS H H -8.199 -9.430 -7.013 1.00 . A A . 166 HIS H 1 1
12 16495 1 1 3 HIS HA H -7.167 -6.870 -8.038 1.00 . A A . 166 HIS HA 1 1
12 16496 1 1 3 HIS HB2 H -8.023 -8.310 -9.834 1.00 . A A . 166 HIS HB2 1 1
12 16497 1 1 3 HIS HB3 H -9.565 -8.449 -9.001 1.00 . A A . 166 HIS HB3 1 1
12 16498 1 1 3 HIS HD2 H -7.455 -5.574 -10.688 1.00 . A A . 166 HIS HD2 1 1
12 16499 1 1 3 HIS HE1 H -11.590 -4.723 -10.973 1.00 . A A . 166 HIS HE1 1 1
12 16500 1 1 3 HIS HE2 H -9.278 -4.094 -11.801 1.00 . A A . 166 HIS HE2 1 1
12 16501 1 1 3 HIS N N -7.551 -8.728 -7.242 1.00 . A A . 166 HIS N 1 1
12 16502 1 1 3 HIS ND1 N -10.564 -6.316 -10.011 1.00 . A A . 166 HIS ND1 1 1
12 16503 1 1 3 HIS NE2 N -9.451 -4.756 -11.087 1.00 . A A . 166 HIS NE2 1 1
12 16504 1 1 3 HIS O O -8.536 -5.932 -6.095 1.00 . A A . 166 HIS O 1 1
12 16505 1 1 4 MET C C -11.208 -6.923 -4.710 1.00 . A A . 167 MET C 1 1
12 16506 1 1 4 MET CA C -11.252 -6.417 -6.145 1.00 . A A . 167 MET CA 1 1
12 16507 1 1 4 MET CB C -12.648 -6.610 -6.739 1.00 . A A . 167 MET CB 1 1
12 16508 1 1 4 MET CE C -13.255 -3.685 -7.817 1.00 . A A . 167 MET CE 1 1
12 16509 1 1 4 MET CG C -13.720 -5.780 -6.052 1.00 . A A . 167 MET CG 1 1
12 16510 1 1 4 MET H H -10.534 -7.814 -7.562 1.00 . A A . 167 MET H 1 1
12 16511 1 1 4 MET HA H -11.014 -5.363 -6.147 1.00 . A A . 167 MET HA 1 1
12 16512 1 1 4 MET HB2 H -12.624 -6.336 -7.782 1.00 . A A . 167 MET HB2 1 1
12 16513 1 1 4 MET HB3 H -12.921 -7.652 -6.654 1.00 . A A . 167 MET HB3 1 1
12 16514 1 1 4 MET HE1 H -12.480 -4.295 -8.259 1.00 . A A . 167 MET HE1 1 1
12 16515 1 1 4 MET HE2 H -14.204 -3.918 -8.277 1.00 . A A . 167 MET HE2 1 1
12 16516 1 1 4 MET HE3 H -13.023 -2.641 -7.976 1.00 . A A . 167 MET HE3 1 1
12 16517 1 1 4 MET HG2 H -14.658 -5.934 -6.565 1.00 . A A . 167 MET HG2 1 1
12 16518 1 1 4 MET HG3 H -13.813 -6.112 -5.028 1.00 . A A . 167 MET HG3 1 1
12 16519 1 1 4 MET N N -10.252 -7.094 -6.957 1.00 . A A . 167 MET N 1 1
12 16520 1 1 4 MET O O -11.481 -6.174 -3.769 1.00 . A A . 167 MET O 1 1
12 16521 1 1 4 MET SD S -13.345 -4.015 -6.059 1.00 . A A . 167 MET SD 1 1
12 16522 1 1 5 ALA C C -9.636 -8.032 -2.429 1.00 . A A . 168 ALA C 1 1
12 16523 1 1 5 ALA CA C -10.695 -8.783 -3.222 1.00 . A A . 168 ALA CA 1 1
12 16524 1 1 5 ALA CB C -10.334 -10.257 -3.333 1.00 . A A . 168 ALA CB 1 1
12 16525 1 1 5 ALA H H -10.688 -8.751 -5.342 1.00 . A A . 168 ALA H 1 1
12 16526 1 1 5 ALA HA H -11.640 -8.703 -2.708 1.00 . A A . 168 ALA HA 1 1
12 16527 1 1 5 ALA HB1 H -11.094 -10.772 -3.905 1.00 . A A . 168 ALA HB1 1 1
12 16528 1 1 5 ALA HB2 H -9.381 -10.358 -3.830 1.00 . A A . 168 ALA HB2 1 1
12 16529 1 1 5 ALA HB3 H -10.273 -10.688 -2.346 1.00 . A A . 168 ALA HB3 1 1
12 16530 1 1 5 ALA N N -10.848 -8.193 -4.547 1.00 . A A . 168 ALA N 1 1
12 16531 1 1 5 ALA O O -9.731 -7.893 -1.211 1.00 . A A . 168 ALA O 1 1
12 16532 1 1 6 ALA C C -8.071 -5.309 -2.321 1.00 . A A . 169 ALA C 1 1
12 16533 1 1 6 ALA CA C -7.589 -6.739 -2.524 1.00 . A A . 169 ALA CA 1 1
12 16534 1 1 6 ALA CB C -6.331 -6.765 -3.380 1.00 . A A . 169 ALA CB 1 1
12 16535 1 1 6 ALA H H -8.594 -7.714 -4.100 1.00 . A A . 169 ALA H 1 1
12 16536 1 1 6 ALA HA H -7.354 -7.172 -1.562 1.00 . A A . 169 ALA HA 1 1
12 16537 1 1 6 ALA HB1 H -5.992 -7.784 -3.492 1.00 . A A . 169 ALA HB1 1 1
12 16538 1 1 6 ALA HB2 H -6.549 -6.351 -4.355 1.00 . A A . 169 ALA HB2 1 1
12 16539 1 1 6 ALA HB3 H -5.557 -6.179 -2.906 1.00 . A A . 169 ALA HB3 1 1
12 16540 1 1 6 ALA N N -8.631 -7.538 -3.138 1.00 . A A . 169 ALA N 1 1
12 16541 1 1 6 ALA O O -7.920 -4.741 -1.235 1.00 . A A . 169 ALA O 1 1
12 16542 1 1 7 LEU C C -10.127 -3.119 -2.197 1.00 . A A . 170 LEU C 1 1
12 16543 1 1 7 LEU CA C -9.111 -3.343 -3.308 1.00 . A A . 170 LEU CA 1 1
12 16544 1 1 7 LEU CB C -9.712 -2.863 -4.631 1.00 . A A . 170 LEU CB 1 1
12 16545 1 1 7 LEU CD1 C -8.738 -0.564 -4.791 1.00 . A A . 170 LEU CD1 1 1
12 16546 1 1 7 LEU CD2 C -11.004 -1.020 -5.751 1.00 . A A . 170 LEU CD2 1 1
12 16547 1 1 7 LEU CG C -10.020 -1.366 -4.650 1.00 . A A . 170 LEU CG 1 1
12 16548 1 1 7 LEU H H -8.837 -5.256 -4.179 1.00 . A A . 170 LEU H 1 1
12 16549 1 1 7 LEU HA H -8.236 -2.748 -3.089 1.00 . A A . 170 LEU HA 1 1
12 16550 1 1 7 LEU HB2 H -9.015 -3.081 -5.435 1.00 . A A . 170 LEU HB2 1 1
12 16551 1 1 7 LEU HB3 H -10.629 -3.403 -4.811 1.00 . A A . 170 LEU HB3 1 1
12 16552 1 1 7 LEU HD11 H -8.967 0.490 -4.760 1.00 . A A . 170 LEU HD11 1 1
12 16553 1 1 7 LEU HD12 H -8.068 -0.810 -3.979 1.00 . A A . 170 LEU HD12 1 1
12 16554 1 1 7 LEU HD13 H -8.265 -0.803 -5.732 1.00 . A A . 170 LEU HD13 1 1
12 16555 1 1 7 LEU HD21 H -11.258 0.028 -5.685 1.00 . A A . 170 LEU HD21 1 1
12 16556 1 1 7 LEU HD22 H -10.558 -1.225 -6.713 1.00 . A A . 170 LEU HD22 1 1
12 16557 1 1 7 LEU HD23 H -11.896 -1.615 -5.632 1.00 . A A . 170 LEU HD23 1 1
12 16558 1 1 7 LEU HG H -10.469 -1.096 -3.704 1.00 . A A . 170 LEU HG 1 1
12 16559 1 1 7 LEU N N -8.681 -4.733 -3.361 1.00 . A A . 170 LEU N 1 1
12 16560 1 1 7 LEU O O -9.883 -2.322 -1.291 1.00 . A A . 170 LEU O 1 1
12 16561 1 1 8 GLU C C -11.855 -4.034 0.109 1.00 . A A . 171 GLU C 1 1
12 16562 1 1 8 GLU CA C -12.311 -3.619 -1.268 1.00 . A A . 171 GLU CA 1 1
12 16563 1 1 8 GLU CB C -13.596 -4.358 -1.621 1.00 . A A . 171 GLU CB 1 1
12 16564 1 1 8 GLU CD C -15.877 -4.052 -2.649 1.00 . A A . 171 GLU CD 1 1
12 16565 1 1 8 GLU CG C -14.422 -3.641 -2.665 1.00 . A A . 171 GLU CG 1 1
12 16566 1 1 8 GLU H H -11.383 -4.485 -2.971 1.00 . A A . 171 GLU H 1 1
12 16567 1 1 8 GLU HA H -12.524 -2.560 -1.244 1.00 . A A . 171 GLU HA 1 1
12 16568 1 1 8 GLU HB2 H -13.345 -5.338 -2.000 1.00 . A A . 171 GLU HB2 1 1
12 16569 1 1 8 GLU HB3 H -14.195 -4.467 -0.729 1.00 . A A . 171 GLU HB3 1 1
12 16570 1 1 8 GLU HG2 H -14.362 -2.579 -2.482 1.00 . A A . 171 GLU HG2 1 1
12 16571 1 1 8 GLU HG3 H -14.012 -3.858 -3.630 1.00 . A A . 171 GLU HG3 1 1
12 16572 1 1 8 GLU N N -11.259 -3.819 -2.257 1.00 . A A . 171 GLU N 1 1
12 16573 1 1 8 GLU O O -12.311 -3.476 1.099 1.00 . A A . 171 GLU O 1 1
12 16574 1 1 8 GLU OE1 O -16.184 -5.161 -3.136 1.00 . A A . 171 GLU OE1 1 1
12 16575 1 1 8 GLU OE2 O -16.718 -3.280 -2.149 1.00 . A A . 171 GLU OE2 1 1
12 16576 1 1 9 GLY C C -9.813 -4.282 2.219 1.00 . A A . 172 GLY C 1 1
12 16577 1 1 9 GLY CA C -10.429 -5.427 1.443 1.00 . A A . 172 GLY CA 1 1
12 16578 1 1 9 GLY H H -10.584 -5.371 -0.660 1.00 . A A . 172 GLY H 1 1
12 16579 1 1 9 GLY HA2 H -11.239 -5.846 2.021 1.00 . A A . 172 GLY HA2 1 1
12 16580 1 1 9 GLY HA3 H -9.680 -6.186 1.282 1.00 . A A . 172 GLY HA3 1 1
12 16581 1 1 9 GLY N N -10.938 -4.986 0.168 1.00 . A A . 172 GLY N 1 1
12 16582 1 1 9 GLY O O -10.135 -4.067 3.387 1.00 . A A . 172 GLY O 1 1
12 16583 1 1 10 TYR C C -9.136 -1.157 2.165 1.00 . A A . 173 TYR C 1 1
12 16584 1 1 10 TYR CA C -8.275 -2.420 2.210 1.00 . A A . 173 TYR CA 1 1
12 16585 1 1 10 TYR CB C -6.911 -2.153 1.584 1.00 . A A . 173 TYR CB 1 1
12 16586 1 1 10 TYR CD1 C -5.700 -1.365 3.655 1.00 . A A . 173 TYR CD1 1 1
12 16587 1 1 10 TYR CD2 C -5.750 0.079 1.761 1.00 . A A . 173 TYR CD2 1 1
12 16588 1 1 10 TYR CE1 C -4.979 -0.424 4.360 1.00 . A A . 173 TYR CE1 1 1
12 16589 1 1 10 TYR CE2 C -5.023 1.022 2.457 1.00 . A A . 173 TYR CE2 1 1
12 16590 1 1 10 TYR CG C -6.102 -1.128 2.345 1.00 . A A . 173 TYR CG 1 1
12 16591 1 1 10 TYR CZ C -4.643 0.767 3.755 1.00 . A A . 173 TYR CZ 1 1
12 16592 1 1 10 TYR H H -8.698 -3.775 0.645 1.00 . A A . 173 TYR H 1 1
12 16593 1 1 10 TYR HA H -8.129 -2.690 3.247 1.00 . A A . 173 TYR HA 1 1
12 16594 1 1 10 TYR HB2 H -6.348 -3.073 1.552 1.00 . A A . 173 TYR HB2 1 1
12 16595 1 1 10 TYR HB3 H -7.053 -1.783 0.579 1.00 . A A . 173 TYR HB3 1 1
12 16596 1 1 10 TYR HD1 H -5.965 -2.301 4.126 1.00 . A A . 173 TYR HD1 1 1
12 16597 1 1 10 TYR HD2 H -6.049 0.276 0.742 1.00 . A A . 173 TYR HD2 1 1
12 16598 1 1 10 TYR HE1 H -4.671 -0.628 5.375 1.00 . A A . 173 TYR HE1 1 1
12 16599 1 1 10 TYR HE2 H -4.756 1.955 1.985 1.00 . A A . 173 TYR HE2 1 1
12 16600 1 1 10 TYR HH H -3.177 1.297 4.875 1.00 . A A . 173 TYR HH 1 1
12 16601 1 1 10 TYR N N -8.931 -3.543 1.566 1.00 . A A . 173 TYR N 1 1
12 16602 1 1 10 TYR O O -9.152 -0.408 3.123 1.00 . A A . 173 TYR O 1 1
12 16603 1 1 10 TYR OH O -3.934 1.712 4.455 1.00 . A A . 173 TYR OH 1 1
12 16604 1 1 11 ARG C C -11.828 0.224 2.024 1.00 . A A . 174 ARG C 1 1
12 16605 1 1 11 ARG CA C -10.722 0.273 0.975 1.00 . A A . 174 ARG CA 1 1
12 16606 1 1 11 ARG CB C -11.334 0.451 -0.419 1.00 . A A . 174 ARG CB 1 1
12 16607 1 1 11 ARG CD C -13.355 0.198 -1.878 1.00 . A A . 174 ARG CD 1 1
12 16608 1 1 11 ARG CG C -12.627 -0.320 -0.652 1.00 . A A . 174 ARG CG 1 1
12 16609 1 1 11 ARG CZ C -15.574 -0.045 -2.918 1.00 . A A . 174 ARG CZ 1 1
12 16610 1 1 11 ARG H H -9.779 -1.504 0.292 1.00 . A A . 174 ARG H 1 1
12 16611 1 1 11 ARG HA H -10.179 1.168 1.233 1.00 . A A . 174 ARG HA 1 1
12 16612 1 1 11 ARG HB2 H -11.538 1.499 -0.575 1.00 . A A . 174 ARG HB2 1 1
12 16613 1 1 11 ARG HB3 H -10.613 0.125 -1.154 1.00 . A A . 174 ARG HB3 1 1
12 16614 1 1 11 ARG HD2 H -13.571 1.246 -1.733 1.00 . A A . 174 ARG HD2 1 1
12 16615 1 1 11 ARG HD3 H -12.710 0.082 -2.736 1.00 . A A . 174 ARG HD3 1 1
12 16616 1 1 11 ARG HE H -14.721 -1.392 -1.706 1.00 . A A . 174 ARG HE 1 1
12 16617 1 1 11 ARG HG2 H -12.393 -1.364 -0.797 1.00 . A A . 174 ARG HG2 1 1
12 16618 1 1 11 ARG HG3 H -13.266 -0.206 0.212 1.00 . A A . 174 ARG HG3 1 1
12 16619 1 1 11 ARG HH11 H -14.664 1.739 -3.266 1.00 . A A . 174 ARG HH11 1 1
12 16620 1 1 11 ARG HH12 H -16.193 1.510 -4.068 1.00 . A A . 174 ARG HH12 1 1
12 16621 1 1 11 ARG HH21 H -16.747 -1.703 -2.741 1.00 . A A . 174 ARG HH21 1 1
12 16622 1 1 11 ARG HH22 H -17.386 -0.429 -3.746 1.00 . A A . 174 ARG HH22 1 1
12 16623 1 1 11 ARG N N -9.845 -0.902 1.062 1.00 . A A . 174 ARG N 1 1
12 16624 1 1 11 ARG NE N -14.608 -0.511 -2.128 1.00 . A A . 174 ARG NE 1 1
12 16625 1 1 11 ARG NH1 N -15.470 1.164 -3.458 1.00 . A A . 174 ARG NH1 1 1
12 16626 1 1 11 ARG NH2 N -16.654 -0.783 -3.157 1.00 . A A . 174 ARG NH2 1 1
12 16627 1 1 11 ARG O O -12.201 1.271 2.556 1.00 . A A . 174 ARG O 1 1
12 16628 1 1 12 LYS C C -12.593 -0.751 4.760 1.00 . A A . 175 LYS C 1 1
12 16629 1 1 12 LYS CA C -13.302 -1.058 3.437 1.00 . A A . 175 LYS CA 1 1
12 16630 1 1 12 LYS CB C -13.950 -2.448 3.472 1.00 . A A . 175 LYS CB 1 1
12 16631 1 1 12 LYS CD C -13.767 -4.833 4.248 1.00 . A A . 175 LYS CD 1 1
12 16632 1 1 12 LYS CE C -12.818 -5.940 4.675 1.00 . A A . 175 LYS CE 1 1
12 16633 1 1 12 LYS CG C -13.029 -3.534 3.999 1.00 . A A . 175 LYS CG 1 1
12 16634 1 1 12 LYS H H -12.082 -1.761 1.848 1.00 . A A . 175 LYS H 1 1
12 16635 1 1 12 LYS HA H -14.063 -0.310 3.272 1.00 . A A . 175 LYS HA 1 1
12 16636 1 1 12 LYS HB2 H -14.829 -2.413 4.101 1.00 . A A . 175 LYS HB2 1 1
12 16637 1 1 12 LYS HB3 H -14.246 -2.718 2.460 1.00 . A A . 175 LYS HB3 1 1
12 16638 1 1 12 LYS HD2 H -14.498 -4.678 5.028 1.00 . A A . 175 LYS HD2 1 1
12 16639 1 1 12 LYS HD3 H -14.266 -5.132 3.337 1.00 . A A . 175 LYS HD3 1 1
12 16640 1 1 12 LYS HE2 H -13.399 -6.779 5.027 1.00 . A A . 175 LYS HE2 1 1
12 16641 1 1 12 LYS HE3 H -12.230 -6.243 3.821 1.00 . A A . 175 LYS HE3 1 1
12 16642 1 1 12 LYS HG2 H -12.248 -3.712 3.274 1.00 . A A . 175 LYS HG2 1 1
12 16643 1 1 12 LYS HG3 H -12.590 -3.198 4.927 1.00 . A A . 175 LYS HG3 1 1
12 16644 1 1 12 LYS HZ1 H -11.108 -4.954 5.366 1.00 . A A . 175 LYS HZ1 1 1
12 16645 1 1 12 LYS HZ2 H -11.522 -6.330 6.269 1.00 . A A . 175 LYS HZ2 1 1
12 16646 1 1 12 LYS HZ3 H -12.410 -4.901 6.450 1.00 . A A . 175 LYS HZ3 1 1
12 16647 1 1 12 LYS N N -12.339 -0.956 2.349 1.00 . A A . 175 LYS N 1 1
12 16648 1 1 12 LYS NZ N -11.900 -5.502 5.763 1.00 . A A . 175 LYS NZ 1 1
12 16649 1 1 12 LYS O O -13.209 -0.306 5.729 1.00 . A A . 175 LYS O 1 1
12 16650 1 1 13 GLU C C -10.067 0.754 6.027 1.00 . A A . 176 GLU C 1 1
12 16651 1 1 13 GLU CA C -10.441 -0.726 5.929 1.00 . A A . 176 GLU CA 1 1
12 16652 1 1 13 GLU CB C -9.158 -1.573 5.841 1.00 . A A . 176 GLU CB 1 1
12 16653 1 1 13 GLU CD C -8.949 -2.445 8.198 1.00 . A A . 176 GLU CD 1 1
12 16654 1 1 13 GLU CG C -8.330 -1.583 7.117 1.00 . A A . 176 GLU CG 1 1
12 16655 1 1 13 GLU H H -10.851 -1.273 3.937 1.00 . A A . 176 GLU H 1 1
12 16656 1 1 13 GLU HA H -10.996 -1.017 6.807 1.00 . A A . 176 GLU HA 1 1
12 16657 1 1 13 GLU HB2 H -9.430 -2.591 5.608 1.00 . A A . 176 GLU HB2 1 1
12 16658 1 1 13 GLU HB3 H -8.538 -1.186 5.041 1.00 . A A . 176 GLU HB3 1 1
12 16659 1 1 13 GLU HG2 H -7.337 -1.952 6.895 1.00 . A A . 176 GLU HG2 1 1
12 16660 1 1 13 GLU HG3 H -8.257 -0.570 7.485 1.00 . A A . 176 GLU HG3 1 1
12 16661 1 1 13 GLU N N -11.277 -0.961 4.762 1.00 . A A . 176 GLU N 1 1
12 16662 1 1 13 GLU O O -9.641 1.230 7.078 1.00 . A A . 176 GLU O 1 1
12 16663 1 1 13 GLU OE1 O -9.485 -3.528 7.873 1.00 . A A . 176 GLU OE1 1 1
12 16664 1 1 13 GLU OE2 O -8.888 -2.055 9.380 1.00 . A A . 176 GLU OE2 1 1
12 16665 1 1 14 GLN C C -10.864 3.834 5.313 1.00 . A A . 177 GLN C 1 1
12 16666 1 1 14 GLN CA C -9.782 2.871 4.869 1.00 . A A . 177 GLN CA 1 1
12 16667 1 1 14 GLN CB C -9.355 3.226 3.446 1.00 . A A . 177 GLN CB 1 1
12 16668 1 1 14 GLN CD C -7.811 2.762 1.508 1.00 . A A . 177 GLN CD 1 1
12 16669 1 1 14 GLN CG C -8.219 2.376 2.914 1.00 . A A . 177 GLN CG 1 1
12 16670 1 1 14 GLN H H -10.811 1.166 4.200 1.00 . A A . 177 GLN H 1 1
12 16671 1 1 14 GLN HA H -8.934 2.966 5.530 1.00 . A A . 177 GLN HA 1 1
12 16672 1 1 14 GLN HB2 H -10.203 3.103 2.788 1.00 . A A . 177 GLN HB2 1 1
12 16673 1 1 14 GLN HB3 H -9.043 4.260 3.423 1.00 . A A . 177 GLN HB3 1 1
12 16674 1 1 14 GLN HE21 H -6.433 3.992 2.219 1.00 . A A . 177 GLN HE21 1 1
12 16675 1 1 14 GLN HE22 H -6.551 3.907 0.500 1.00 . A A . 177 GLN HE22 1 1
12 16676 1 1 14 GLN HG2 H -7.366 2.491 3.565 1.00 . A A . 177 GLN HG2 1 1
12 16677 1 1 14 GLN HG3 H -8.532 1.343 2.912 1.00 . A A . 177 GLN HG3 1 1
12 16678 1 1 14 GLN N N -10.266 1.500 4.942 1.00 . A A . 177 GLN N 1 1
12 16679 1 1 14 GLN NE2 N -6.834 3.642 1.398 1.00 . A A . 177 GLN NE2 1 1
12 16680 1 1 14 GLN O O -10.618 4.728 6.108 1.00 . A A . 177 GLN O 1 1
12 16681 1 1 14 GLN OE1 O -8.358 2.259 0.530 1.00 . A A . 177 GLN OE1 1 1
12 16682 1 1 15 GLU C C -13.541 4.409 6.613 1.00 . A A . 178 GLU C 1 1
12 16683 1 1 15 GLU CA C -13.187 4.507 5.130 1.00 . A A . 178 GLU CA 1 1
12 16684 1 1 15 GLU CB C -14.395 4.169 4.253 1.00 . A A . 178 GLU CB 1 1
12 16685 1 1 15 GLU CD C -15.850 2.416 3.203 1.00 . A A . 178 GLU CD 1 1
12 16686 1 1 15 GLU CG C -14.770 2.699 4.227 1.00 . A A . 178 GLU CG 1 1
12 16687 1 1 15 GLU H H -12.215 2.861 4.206 1.00 . A A . 178 GLU H 1 1
12 16688 1 1 15 GLU HA H -12.882 5.517 4.896 1.00 . A A . 178 GLU HA 1 1
12 16689 1 1 15 GLU HB2 H -15.249 4.724 4.614 1.00 . A A . 178 GLU HB2 1 1
12 16690 1 1 15 GLU HB3 H -14.183 4.479 3.241 1.00 . A A . 178 GLU HB3 1 1
12 16691 1 1 15 GLU HG2 H -13.894 2.119 3.980 1.00 . A A . 178 GLU HG2 1 1
12 16692 1 1 15 GLU HG3 H -15.133 2.412 5.203 1.00 . A A . 178 GLU HG3 1 1
12 16693 1 1 15 GLU N N -12.070 3.627 4.809 1.00 . A A . 178 GLU N 1 1
12 16694 1 1 15 GLU O O -14.048 5.354 7.216 1.00 . A A . 178 GLU O 1 1
12 16695 1 1 15 GLU OE1 O -16.997 2.862 3.407 1.00 . A A . 178 GLU OE1 1 1
12 16696 1 1 15 GLU OE2 O -15.548 1.786 2.168 1.00 . A A . 178 GLU OE2 1 1
12 16697 1 1 16 ARG C C -12.440 3.597 9.501 1.00 . A A . 179 ARG C 1 1
12 16698 1 1 16 ARG CA C -13.509 2.972 8.592 1.00 . A A . 179 ARG CA 1 1
12 16699 1 1 16 ARG CB C -13.558 1.450 8.762 1.00 . A A . 179 ARG CB 1 1
12 16700 1 1 16 ARG CD C -14.129 -0.543 10.142 1.00 . A A . 179 ARG CD 1 1
12 16701 1 1 16 ARG CG C -13.918 0.962 10.152 1.00 . A A . 179 ARG CG 1 1
12 16702 1 1 16 ARG CZ C -15.221 -2.078 11.739 1.00 . A A . 179 ARG CZ 1 1
12 16703 1 1 16 ARG H H -12.815 2.558 6.645 1.00 . A A . 179 ARG H 1 1
12 16704 1 1 16 ARG HA H -14.474 3.388 8.838 1.00 . A A . 179 ARG HA 1 1
12 16705 1 1 16 ARG HB2 H -14.288 1.052 8.074 1.00 . A A . 179 ARG HB2 1 1
12 16706 1 1 16 ARG HB3 H -12.588 1.048 8.508 1.00 . A A . 179 ARG HB3 1 1
12 16707 1 1 16 ARG HD2 H -14.982 -0.766 9.519 1.00 . A A . 179 ARG HD2 1 1
12 16708 1 1 16 ARG HD3 H -13.250 -1.010 9.721 1.00 . A A . 179 ARG HD3 1 1
12 16709 1 1 16 ARG HE H -13.818 -0.719 12.212 1.00 . A A . 179 ARG HE 1 1
12 16710 1 1 16 ARG HG2 H -13.114 1.202 10.831 1.00 . A A . 179 ARG HG2 1 1
12 16711 1 1 16 ARG HG3 H -14.827 1.446 10.475 1.00 . A A . 179 ARG HG3 1 1
12 16712 1 1 16 ARG HH11 H -15.969 -2.162 9.848 1.00 . A A . 179 ARG HH11 1 1
12 16713 1 1 16 ARG HH12 H -16.653 -3.305 10.968 1.00 . A A . 179 ARG HH12 1 1
12 16714 1 1 16 ARG HH21 H -14.720 -2.210 13.703 1.00 . A A . 179 ARG HH21 1 1
12 16715 1 1 16 ARG HH22 H -15.951 -3.324 13.168 1.00 . A A . 179 ARG HH22 1 1
12 16716 1 1 16 ARG N N -13.235 3.257 7.189 1.00 . A A . 179 ARG N 1 1
12 16717 1 1 16 ARG NE N -14.361 -1.088 11.477 1.00 . A A . 179 ARG NE 1 1
12 16718 1 1 16 ARG NH1 N -16.011 -2.550 10.777 1.00 . A A . 179 ARG NH1 1 1
12 16719 1 1 16 ARG NH2 N -15.305 -2.575 12.967 1.00 . A A . 179 ARG NH2 1 1
12 16720 1 1 16 ARG O O -12.622 3.715 10.713 1.00 . A A . 179 ARG O 1 1
12 16721 1 1 17 LEU C C -9.873 6.008 9.180 1.00 . A A . 180 LEU C 1 1
12 16722 1 1 17 LEU CA C -10.209 4.588 9.640 1.00 . A A . 180 LEU CA 1 1
12 16723 1 1 17 LEU CB C -8.972 3.699 9.482 1.00 . A A . 180 LEU CB 1 1
12 16724 1 1 17 LEU CD1 C -7.814 1.502 9.824 1.00 . A A . 180 LEU CD1 1 1
12 16725 1 1 17 LEU CD2 C -9.482 2.302 11.504 1.00 . A A . 180 LEU CD2 1 1
12 16726 1 1 17 LEU CG C -9.107 2.276 10.031 1.00 . A A . 180 LEU CG 1 1
12 16727 1 1 17 LEU H H -11.277 3.952 7.923 1.00 . A A . 180 LEU H 1 1
12 16728 1 1 17 LEU HA H -10.451 4.657 10.689 1.00 . A A . 180 LEU HA 1 1
12 16729 1 1 17 LEU HB2 H -8.737 3.632 8.429 1.00 . A A . 180 LEU HB2 1 1
12 16730 1 1 17 LEU HB3 H -8.146 4.178 9.986 1.00 . A A . 180 LEU HB3 1 1
12 16731 1 1 17 LEU HD11 H -7.013 1.991 10.359 1.00 . A A . 180 LEU HD11 1 1
12 16732 1 1 17 LEU HD12 H -7.933 0.496 10.197 1.00 . A A . 180 LEU HD12 1 1
12 16733 1 1 17 LEU HD13 H -7.577 1.471 8.772 1.00 . A A . 180 LEU HD13 1 1
12 16734 1 1 17 LEU HD21 H -8.705 2.799 12.065 1.00 . A A . 180 LEU HD21 1 1
12 16735 1 1 17 LEU HD22 H -10.413 2.835 11.629 1.00 . A A . 180 LEU HD22 1 1
12 16736 1 1 17 LEU HD23 H -9.596 1.290 11.865 1.00 . A A . 180 LEU HD23 1 1
12 16737 1 1 17 LEU HG H -9.892 1.763 9.494 1.00 . A A . 180 LEU HG 1 1
12 16738 1 1 17 LEU N N -11.339 4.022 8.898 1.00 . A A . 180 LEU N 1 1
12 16739 1 1 17 LEU O O -9.149 6.727 9.866 1.00 . A A . 180 LEU O 1 1
12 16740 1 1 18 GLY C C -8.905 7.757 6.595 1.00 . A A . 181 GLY C 1 1
12 16741 1 1 18 GLY CA C -10.106 7.743 7.523 1.00 . A A . 181 GLY CA 1 1
12 16742 1 1 18 GLY H H -10.968 5.806 7.521 1.00 . A A . 181 GLY H 1 1
12 16743 1 1 18 GLY HA2 H -10.970 8.104 6.983 1.00 . A A . 181 GLY HA2 1 1
12 16744 1 1 18 GLY HA3 H -9.912 8.404 8.355 1.00 . A A . 181 GLY HA3 1 1
12 16745 1 1 18 GLY N N -10.394 6.414 8.034 1.00 . A A . 181 GLY N 1 1
12 16746 1 1 18 GLY O O -8.521 8.809 6.079 1.00 . A A . 181 GLY O 1 1
12 16747 1 1 19 ILE C C -7.407 6.823 4.120 1.00 . A A . 182 ILE C 1 1
12 16748 1 1 19 ILE CA C -7.116 6.444 5.570 1.00 . A A . 182 ILE CA 1 1
12 16749 1 1 19 ILE CB C -6.574 4.996 5.618 1.00 . A A . 182 ILE CB 1 1
12 16750 1 1 19 ILE CD1 C -5.817 3.151 7.206 1.00 . A A . 182 ILE CD1 1 1
12 16751 1 1 19 ILE CG1 C -6.294 4.580 7.062 1.00 . A A . 182 ILE CG1 1 1
12 16752 1 1 19 ILE CG2 C -5.312 4.862 4.771 1.00 . A A . 182 ILE CG2 1 1
12 16753 1 1 19 ILE H H -8.708 5.785 6.793 1.00 . A A . 182 ILE H 1 1
12 16754 1 1 19 ILE HA H -6.359 7.106 5.964 1.00 . A A . 182 ILE HA 1 1
12 16755 1 1 19 ILE HB H -7.326 4.341 5.201 1.00 . A A . 182 ILE HB 1 1
12 16756 1 1 19 ILE HD11 H -5.627 2.938 8.248 1.00 . A A . 182 ILE HD11 1 1
12 16757 1 1 19 ILE HD12 H -6.576 2.478 6.834 1.00 . A A . 182 ILE HD12 1 1
12 16758 1 1 19 ILE HD13 H -4.908 3.015 6.639 1.00 . A A . 182 ILE HD13 1 1
12 16759 1 1 19 ILE HG12 H -5.532 5.224 7.473 1.00 . A A . 182 ILE HG12 1 1
12 16760 1 1 19 ILE HG13 H -7.199 4.688 7.641 1.00 . A A . 182 ILE HG13 1 1
12 16761 1 1 19 ILE HG21 H -5.542 5.095 3.743 1.00 . A A . 182 ILE HG21 1 1
12 16762 1 1 19 ILE HG22 H -4.560 5.546 5.137 1.00 . A A . 182 ILE HG22 1 1
12 16763 1 1 19 ILE HG23 H -4.941 3.850 4.836 1.00 . A A . 182 ILE HG23 1 1
12 16764 1 1 19 ILE N N -8.314 6.584 6.392 1.00 . A A . 182 ILE N 1 1
12 16765 1 1 19 ILE O O -8.377 6.342 3.529 1.00 . A A . 182 ILE O 1 1
12 16766 1 1 20 PRO C C -6.372 7.013 1.163 1.00 . A A . 183 PRO C 1 1
12 16767 1 1 20 PRO CA C -6.734 8.123 2.144 1.00 . A A . 183 PRO CA 1 1
12 16768 1 1 20 PRO CB C -5.765 9.299 2.010 1.00 . A A . 183 PRO CB 1 1
12 16769 1 1 20 PRO CD C -5.430 8.362 4.188 1.00 . A A . 183 PRO CD 1 1
12 16770 1 1 20 PRO CG C -4.730 9.066 3.055 1.00 . A A . 183 PRO CG 1 1
12 16771 1 1 20 PRO HA H -7.741 8.461 1.944 1.00 . A A . 183 PRO HA 1 1
12 16772 1 1 20 PRO HB2 H -5.336 9.302 1.016 1.00 . A A . 183 PRO HB2 1 1
12 16773 1 1 20 PRO HB3 H -6.293 10.225 2.180 1.00 . A A . 183 PRO HB3 1 1
12 16774 1 1 20 PRO HD2 H -4.774 7.632 4.639 1.00 . A A . 183 PRO HD2 1 1
12 16775 1 1 20 PRO HD3 H -5.765 9.077 4.925 1.00 . A A . 183 PRO HD3 1 1
12 16776 1 1 20 PRO HG2 H -3.941 8.445 2.658 1.00 . A A . 183 PRO HG2 1 1
12 16777 1 1 20 PRO HG3 H -4.331 10.010 3.391 1.00 . A A . 183 PRO HG3 1 1
12 16778 1 1 20 PRO N N -6.579 7.704 3.535 1.00 . A A . 183 PRO N 1 1
12 16779 1 1 20 PRO O O -5.411 6.266 1.360 1.00 . A A . 183 PRO O 1 1
12 16780 1 1 21 TYR C C -5.660 6.077 -1.658 1.00 . A A . 184 TYR C 1 1
12 16781 1 1 21 TYR CA C -7.006 5.926 -0.942 1.00 . A A . 184 TYR CA 1 1
12 16782 1 1 21 TYR CB C -8.128 6.107 -1.954 1.00 . A A . 184 TYR CB 1 1
12 16783 1 1 21 TYR CD1 C -8.379 3.902 -3.170 1.00 . A A . 184 TYR CD1 1 1
12 16784 1 1 21 TYR CD2 C -10.171 4.630 -1.781 1.00 . A A . 184 TYR CD2 1 1
12 16785 1 1 21 TYR CE1 C -9.097 2.779 -3.515 1.00 . A A . 184 TYR CE1 1 1
12 16786 1 1 21 TYR CE2 C -10.892 3.501 -2.118 1.00 . A A . 184 TYR CE2 1 1
12 16787 1 1 21 TYR CG C -8.900 4.848 -2.299 1.00 . A A . 184 TYR CG 1 1
12 16788 1 1 21 TYR CZ C -10.347 2.581 -2.989 1.00 . A A . 184 TYR CZ 1 1
12 16789 1 1 21 TYR H H -7.935 7.533 0.054 1.00 . A A . 184 TYR H 1 1
12 16790 1 1 21 TYR HA H -7.089 4.935 -0.520 1.00 . A A . 184 TYR HA 1 1
12 16791 1 1 21 TYR HB2 H -8.835 6.824 -1.566 1.00 . A A . 184 TYR HB2 1 1
12 16792 1 1 21 TYR HB3 H -7.706 6.491 -2.867 1.00 . A A . 184 TYR HB3 1 1
12 16793 1 1 21 TYR HD1 H -7.393 4.048 -3.585 1.00 . A A . 184 TYR HD1 1 1
12 16794 1 1 21 TYR HD2 H -10.593 5.354 -1.101 1.00 . A A . 184 TYR HD2 1 1
12 16795 1 1 21 TYR HE1 H -8.674 2.054 -4.194 1.00 . A A . 184 TYR HE1 1 1
12 16796 1 1 21 TYR HE2 H -11.877 3.344 -1.704 1.00 . A A . 184 TYR HE2 1 1
12 16797 1 1 21 TYR HH H -10.462 0.701 -3.346 1.00 . A A . 184 TYR HH 1 1
12 16798 1 1 21 TYR N N -7.176 6.917 0.114 1.00 . A A . 184 TYR N 1 1
12 16799 1 1 21 TYR O O -5.031 5.090 -2.029 1.00 . A A . 184 TYR O 1 1
12 16800 1 1 21 TYR OH O -11.056 1.460 -3.342 1.00 . A A . 184 TYR OH 1 1
12 16801 1 1 22 ASP C C -2.806 7.579 -1.648 1.00 . A A . 185 ASP C 1 1
12 16802 1 1 22 ASP CA C -4.006 7.615 -2.593 1.00 . A A . 185 ASP CA 1 1
12 16803 1 1 22 ASP CB C -4.104 8.987 -3.271 1.00 . A A . 185 ASP CB 1 1
12 16804 1 1 22 ASP CG C -2.961 9.244 -4.236 1.00 . A A . 185 ASP CG 1 1
12 16805 1 1 22 ASP H H -5.764 8.065 -1.500 1.00 . A A . 185 ASP H 1 1
12 16806 1 1 22 ASP HA H -3.878 6.854 -3.349 1.00 . A A . 185 ASP HA 1 1
12 16807 1 1 22 ASP HB2 H -5.033 9.043 -3.819 1.00 . A A . 185 ASP HB2 1 1
12 16808 1 1 22 ASP HB3 H -4.092 9.754 -2.513 1.00 . A A . 185 ASP HB3 1 1
12 16809 1 1 22 ASP N N -5.241 7.323 -1.863 1.00 . A A . 185 ASP N 1 1
12 16810 1 1 22 ASP O O -2.846 8.147 -0.555 1.00 . A A . 185 ASP O 1 1
12 16811 1 1 22 ASP OD1 O -1.847 9.564 -3.782 1.00 . A A . 185 ASP OD1 1 1
12 16812 1 1 22 ASP OD2 O -3.173 9.118 -5.458 1.00 . A A . 185 ASP OD2 1 1
12 16813 1 1 23 PRO C C 0.161 7.891 -0.745 1.00 . A A . 186 PRO C 1 1
12 16814 1 1 23 PRO CA C -0.542 6.636 -1.241 1.00 . A A . 186 PRO CA 1 1
12 16815 1 1 23 PRO CB C 0.403 5.861 -2.171 1.00 . A A . 186 PRO CB 1 1
12 16816 1 1 23 PRO CD C -1.558 6.336 -3.427 1.00 . A A . 186 PRO CD 1 1
12 16817 1 1 23 PRO CG C -0.073 6.173 -3.544 1.00 . A A . 186 PRO CG 1 1
12 16818 1 1 23 PRO HA H -0.799 6.011 -0.399 1.00 . A A . 186 PRO HA 1 1
12 16819 1 1 23 PRO HB2 H 1.416 6.202 -2.019 1.00 . A A . 186 PRO HB2 1 1
12 16820 1 1 23 PRO HB3 H 0.339 4.797 -1.962 1.00 . A A . 186 PRO HB3 1 1
12 16821 1 1 23 PRO HD2 H -1.924 7.020 -4.181 1.00 . A A . 186 PRO HD2 1 1
12 16822 1 1 23 PRO HD3 H -2.054 5.380 -3.509 1.00 . A A . 186 PRO HD3 1 1
12 16823 1 1 23 PRO HG2 H 0.381 7.089 -3.891 1.00 . A A . 186 PRO HG2 1 1
12 16824 1 1 23 PRO HG3 H 0.165 5.357 -4.209 1.00 . A A . 186 PRO HG3 1 1
12 16825 1 1 23 PRO N N -1.722 6.901 -2.078 1.00 . A A . 186 PRO N 1 1
12 16826 1 1 23 PRO O O 0.723 7.901 0.345 1.00 . A A . 186 PRO O 1 1
12 16827 1 1 24 ILE C C 0.432 10.886 -0.034 1.00 . A A . 187 ILE C 1 1
12 16828 1 1 24 ILE CA C 0.932 10.128 -1.265 1.00 . A A . 187 ILE CA 1 1
12 16829 1 1 24 ILE CB C 0.997 11.083 -2.486 1.00 . A A . 187 ILE CB 1 1
12 16830 1 1 24 ILE CD1 C 2.405 12.903 -3.583 1.00 . A A . 187 ILE CD1 1 1
12 16831 1 1 24 ILE CG1 C 2.198 12.023 -2.367 1.00 . A A . 187 ILE CG1 1 1
12 16832 1 1 24 ILE CG2 C -0.286 11.890 -2.613 1.00 . A A . 187 ILE CG2 1 1
12 16833 1 1 24 ILE H H -0.433 8.926 -2.353 1.00 . A A . 187 ILE H 1 1
12 16834 1 1 24 ILE HA H 1.943 9.807 -1.049 1.00 . A A . 187 ILE HA 1 1
12 16835 1 1 24 ILE HB H 1.104 10.484 -3.379 1.00 . A A . 187 ILE HB 1 1
12 16836 1 1 24 ILE HD11 H 2.555 12.283 -4.454 1.00 . A A . 187 ILE HD11 1 1
12 16837 1 1 24 ILE HD12 H 1.532 13.523 -3.731 1.00 . A A . 187 ILE HD12 1 1
12 16838 1 1 24 ILE HD13 H 3.271 13.529 -3.432 1.00 . A A . 187 ILE HD13 1 1
12 16839 1 1 24 ILE HG12 H 2.057 12.668 -1.513 1.00 . A A . 187 ILE HG12 1 1
12 16840 1 1 24 ILE HG13 H 3.093 11.436 -2.225 1.00 . A A . 187 ILE HG13 1 1
12 16841 1 1 24 ILE HG21 H -1.119 11.222 -2.768 1.00 . A A . 187 ILE HG21 1 1
12 16842 1 1 24 ILE HG22 H -0.441 12.459 -1.708 1.00 . A A . 187 ILE HG22 1 1
12 16843 1 1 24 ILE HG23 H -0.204 12.565 -3.453 1.00 . A A . 187 ILE HG23 1 1
12 16844 1 1 24 ILE N N 0.136 8.945 -1.548 1.00 . A A . 187 ILE N 1 1
12 16845 1 1 24 ILE O O 1.198 11.620 0.589 1.00 . A A . 187 ILE O 1 1
12 16846 1 1 25 HIS C C -1.321 10.631 2.772 1.00 . A A . 188 HIS C 1 1
12 16847 1 1 25 HIS CA C -1.371 11.458 1.480 1.00 . A A . 188 HIS CA 1 1
12 16848 1 1 25 HIS CB C -2.813 11.913 1.215 1.00 . A A . 188 HIS CB 1 1
12 16849 1 1 25 HIS CD2 C -3.453 12.427 -1.236 1.00 . A A . 188 HIS CD2 1 1
12 16850 1 1 25 HIS CE1 C -2.946 14.544 -1.222 1.00 . A A . 188 HIS CE1 1 1
12 16851 1 1 25 HIS CG C -2.983 12.766 -0.010 1.00 . A A . 188 HIS CG 1 1
12 16852 1 1 25 HIS H H -1.423 10.128 -0.167 1.00 . A A . 188 HIS H 1 1
12 16853 1 1 25 HIS HA H -0.746 12.329 1.606 1.00 . A A . 188 HIS HA 1 1
12 16854 1 1 25 HIS HB2 H -3.438 11.040 1.097 1.00 . A A . 188 HIS HB2 1 1
12 16855 1 1 25 HIS HB3 H -3.161 12.480 2.066 1.00 . A A . 188 HIS HB3 1 1
12 16856 1 1 25 HIS HD2 H -3.790 11.452 -1.551 1.00 . A A . 188 HIS HD2 1 1
12 16857 1 1 25 HIS HE1 H -2.811 15.565 -1.545 1.00 . A A . 188 HIS HE1 1 1
12 16858 1 1 25 HIS HE2 H -3.538 13.610 -2.978 1.00 . A A . 188 HIS HE2 1 1
12 16859 1 1 25 HIS N N -0.836 10.723 0.339 1.00 . A A . 188 HIS N 1 1
12 16860 1 1 25 HIS ND1 N -2.666 14.104 -0.006 1.00 . A A . 188 HIS ND1 1 1
12 16861 1 1 25 HIS NE2 N -3.424 13.566 -2.000 1.00 . A A . 188 HIS NE2 1 1
12 16862 1 1 25 HIS O O -1.804 11.086 3.811 1.00 . A A . 188 HIS O 1 1
12 16863 1 1 26 TRP C C 0.206 9.199 4.989 1.00 . A A . 189 TRP C 1 1
12 16864 1 1 26 TRP CA C -0.688 8.578 3.917 1.00 . A A . 189 TRP CA 1 1
12 16865 1 1 26 TRP CB C -0.113 7.184 3.625 1.00 . A A . 189 TRP CB 1 1
12 16866 1 1 26 TRP CD1 C -2.268 6.249 2.581 1.00 . A A . 189 TRP CD1 1 1
12 16867 1 1 26 TRP CD2 C -0.382 5.255 1.893 1.00 . A A . 189 TRP CD2 1 1
12 16868 1 1 26 TRP CE2 C -1.467 4.644 1.244 1.00 . A A . 189 TRP CE2 1 1
12 16869 1 1 26 TRP CE3 C 0.919 4.795 1.621 1.00 . A A . 189 TRP CE3 1 1
12 16870 1 1 26 TRP CG C -0.914 6.290 2.731 1.00 . A A . 189 TRP CG 1 1
12 16871 1 1 26 TRP CH2 C -0.015 3.165 0.094 1.00 . A A . 189 TRP CH2 1 1
12 16872 1 1 26 TRP CZ2 C -1.297 3.595 0.341 1.00 . A A . 189 TRP CZ2 1 1
12 16873 1 1 26 TRP CZ3 C 1.088 3.754 0.724 1.00 . A A . 189 TRP CZ3 1 1
12 16874 1 1 26 TRP H H -0.295 9.139 1.897 1.00 . A A . 189 TRP H 1 1
12 16875 1 1 26 TRP HA H -1.692 8.499 4.301 1.00 . A A . 189 TRP HA 1 1
12 16876 1 1 26 TRP HB2 H 0.853 7.307 3.162 1.00 . A A . 189 TRP HB2 1 1
12 16877 1 1 26 TRP HB3 H 0.021 6.669 4.566 1.00 . A A . 189 TRP HB3 1 1
12 16878 1 1 26 TRP HD1 H -2.957 6.903 3.093 1.00 . A A . 189 TRP HD1 1 1
12 16879 1 1 26 TRP HE1 H -3.526 5.056 1.389 1.00 . A A . 189 TRP HE1 1 1
12 16880 1 1 26 TRP HE3 H 1.779 5.242 2.099 1.00 . A A . 189 TRP HE3 1 1
12 16881 1 1 26 TRP HH2 H 0.161 2.355 -0.602 1.00 . A A . 189 TRP HH2 1 1
12 16882 1 1 26 TRP HZ2 H -2.133 3.128 -0.155 1.00 . A A . 189 TRP HZ2 1 1
12 16883 1 1 26 TRP HZ3 H 2.089 3.383 0.496 1.00 . A A . 189 TRP HZ3 1 1
12 16884 1 1 26 TRP N N -0.736 9.431 2.724 1.00 . A A . 189 TRP N 1 1
12 16885 1 1 26 TRP NE1 N -2.611 5.270 1.676 1.00 . A A . 189 TRP NE1 1 1
12 16886 1 1 26 TRP O O 1.140 9.944 4.684 1.00 . A A . 189 TRP O 1 1
12 16887 1 1 27 SER C C 1.577 7.850 7.638 1.00 . A A . 190 SER C 1 1
12 16888 1 1 27 SER CA C 0.855 9.150 7.315 1.00 . A A . 190 SER CA 1 1
12 16889 1 1 27 SER CB C 0.131 9.704 8.541 1.00 . A A . 190 SER CB 1 1
12 16890 1 1 27 SER H H -0.962 8.511 6.459 1.00 . A A . 190 SER H 1 1
12 16891 1 1 27 SER HA H 1.574 9.868 6.962 1.00 . A A . 190 SER HA 1 1
12 16892 1 1 27 SER HB2 H 0.840 9.838 9.342 1.00 . A A . 190 SER HB2 1 1
12 16893 1 1 27 SER HB3 H -0.314 10.657 8.292 1.00 . A A . 190 SER HB3 1 1
12 16894 1 1 27 SER HG H -0.867 8.774 9.950 1.00 . A A . 190 SER HG 1 1
12 16895 1 1 27 SER N N -0.086 8.895 6.243 1.00 . A A . 190 SER N 1 1
12 16896 1 1 27 SER O O 1.089 6.786 7.271 1.00 . A A . 190 SER O 1 1
12 16897 1 1 27 SER OG O -0.890 8.825 8.982 1.00 . A A . 190 SER OG 1 1
12 16898 1 1 28 THR C C 2.786 5.556 9.061 1.00 . A A . 191 THR C 1 1
12 16899 1 1 28 THR CA C 3.577 6.763 8.550 1.00 . A A . 191 THR CA 1 1
12 16900 1 1 28 THR CB C 4.691 7.105 9.557 1.00 . A A . 191 THR CB 1 1
12 16901 1 1 28 THR CG2 C 5.620 5.918 9.775 1.00 . A A . 191 THR CG2 1 1
12 16902 1 1 28 THR H H 2.996 8.807 8.681 1.00 . A A . 191 THR H 1 1
12 16903 1 1 28 THR HA H 4.044 6.499 7.612 1.00 . A A . 191 THR HA 1 1
12 16904 1 1 28 THR HB H 4.237 7.369 10.502 1.00 . A A . 191 THR HB 1 1
12 16905 1 1 28 THR HG1 H 5.356 8.259 8.111 1.00 . A A . 191 THR HG1 1 1
12 16906 1 1 28 THR HG21 H 6.063 5.630 8.832 1.00 . A A . 191 THR HG21 1 1
12 16907 1 1 28 THR HG22 H 5.058 5.089 10.178 1.00 . A A . 191 THR HG22 1 1
12 16908 1 1 28 THR HG23 H 6.400 6.197 10.468 1.00 . A A . 191 THR HG23 1 1
12 16909 1 1 28 THR N N 2.722 7.932 8.311 1.00 . A A . 191 THR N 1 1
12 16910 1 1 28 THR O O 2.957 4.434 8.574 1.00 . A A . 191 THR O 1 1
12 16911 1 1 28 THR OG1 O 5.444 8.219 9.068 1.00 . A A . 191 THR OG1 1 1
12 16912 1 1 29 ASP C C 0.198 4.091 9.577 1.00 . A A . 192 ASP C 1 1
12 16913 1 1 29 ASP CA C 1.105 4.747 10.621 1.00 . A A . 192 ASP CA 1 1
12 16914 1 1 29 ASP CB C 0.283 5.336 11.772 1.00 . A A . 192 ASP CB 1 1
12 16915 1 1 29 ASP CG C -0.507 4.300 12.537 1.00 . A A . 192 ASP CG 1 1
12 16916 1 1 29 ASP H H 1.812 6.727 10.348 1.00 . A A . 192 ASP H 1 1
12 16917 1 1 29 ASP HA H 1.783 4.003 11.014 1.00 . A A . 192 ASP HA 1 1
12 16918 1 1 29 ASP HB2 H 0.953 5.825 12.463 1.00 . A A . 192 ASP HB2 1 1
12 16919 1 1 29 ASP HB3 H -0.406 6.066 11.373 1.00 . A A . 192 ASP HB3 1 1
12 16920 1 1 29 ASP N N 1.911 5.802 10.021 1.00 . A A . 192 ASP N 1 1
12 16921 1 1 29 ASP O O 0.118 2.873 9.496 1.00 . A A . 192 ASP O 1 1
12 16922 1 1 29 ASP OD1 O 0.106 3.365 13.095 1.00 . A A . 192 ASP OD1 1 1
12 16923 1 1 29 ASP OD2 O -1.742 4.439 12.620 1.00 . A A . 192 ASP OD2 1 1
12 16924 1 1 30 GLN C C -0.548 3.870 6.513 1.00 . A A . 193 GLN C 1 1
12 16925 1 1 30 GLN CA C -1.342 4.438 7.689 1.00 . A A . 193 GLN CA 1 1
12 16926 1 1 30 GLN CB C -2.249 5.567 7.205 1.00 . A A . 193 GLN CB 1 1
12 16927 1 1 30 GLN CD C -3.797 7.452 7.836 1.00 . A A . 193 GLN CD 1 1
12 16928 1 1 30 GLN CG C -3.077 6.204 8.306 1.00 . A A . 193 GLN CG 1 1
12 16929 1 1 30 GLN H H -0.347 5.876 8.882 1.00 . A A . 193 GLN H 1 1
12 16930 1 1 30 GLN HA H -1.940 3.608 8.032 1.00 . A A . 193 GLN HA 1 1
12 16931 1 1 30 GLN HB2 H -1.637 6.336 6.756 1.00 . A A . 193 GLN HB2 1 1
12 16932 1 1 30 GLN HB3 H -2.923 5.177 6.458 1.00 . A A . 193 GLN HB3 1 1
12 16933 1 1 30 GLN HE21 H -5.275 7.126 9.123 1.00 . A A . 193 GLN HE21 1 1
12 16934 1 1 30 GLN HE22 H -5.436 8.543 8.134 1.00 . A A . 193 GLN HE22 1 1
12 16935 1 1 30 GLN HG2 H -3.810 5.490 8.649 1.00 . A A . 193 GLN HG2 1 1
12 16936 1 1 30 GLN HG3 H -2.422 6.469 9.122 1.00 . A A . 193 GLN HG3 1 1
12 16937 1 1 30 GLN N N -0.460 4.913 8.764 1.00 . A A . 193 GLN N 1 1
12 16938 1 1 30 GLN NE2 N -4.950 7.732 8.425 1.00 . A A . 193 GLN NE2 1 1
12 16939 1 1 30 GLN O O -1.030 2.965 5.829 1.00 . A A . 193 GLN O 1 1
12 16940 1 1 30 GLN OE1 O -3.319 8.159 6.951 1.00 . A A . 193 GLN OE1 1 1
12 16941 1 1 31 VAL C C 1.735 2.298 5.637 1.00 . A A . 194 VAL C 1 1
12 16942 1 1 31 VAL CA C 1.549 3.778 5.304 1.00 . A A . 194 VAL CA 1 1
12 16943 1 1 31 VAL CB C 2.931 4.478 5.284 1.00 . A A . 194 VAL CB 1 1
12 16944 1 1 31 VAL CG1 C 3.892 3.771 4.344 1.00 . A A . 194 VAL CG1 1 1
12 16945 1 1 31 VAL CG2 C 2.796 5.935 4.884 1.00 . A A . 194 VAL CG2 1 1
12 16946 1 1 31 VAL H H 0.912 5.214 6.750 1.00 . A A . 194 VAL H 1 1
12 16947 1 1 31 VAL HA H 1.100 3.868 4.325 1.00 . A A . 194 VAL HA 1 1
12 16948 1 1 31 VAL HB H 3.345 4.440 6.281 1.00 . A A . 194 VAL HB 1 1
12 16949 1 1 31 VAL HG11 H 3.479 3.762 3.347 1.00 . A A . 194 VAL HG11 1 1
12 16950 1 1 31 VAL HG12 H 4.836 4.295 4.339 1.00 . A A . 194 VAL HG12 1 1
12 16951 1 1 31 VAL HG13 H 4.045 2.757 4.680 1.00 . A A . 194 VAL HG13 1 1
12 16952 1 1 31 VAL HG21 H 2.371 5.999 3.892 1.00 . A A . 194 VAL HG21 1 1
12 16953 1 1 31 VAL HG22 H 2.149 6.442 5.586 1.00 . A A . 194 VAL HG22 1 1
12 16954 1 1 31 VAL HG23 H 3.770 6.403 4.889 1.00 . A A . 194 VAL HG23 1 1
12 16955 1 1 31 VAL N N 0.644 4.387 6.278 1.00 . A A . 194 VAL N 1 1
12 16956 1 1 31 VAL O O 1.683 1.433 4.761 1.00 . A A . 194 VAL O 1 1
12 16957 1 1 32 LEU C C 0.743 0.039 7.852 1.00 . A A . 195 LEU C 1 1
12 16958 1 1 32 LEU CA C 2.066 0.651 7.392 1.00 . A A . 195 LEU CA 1 1
12 16959 1 1 32 LEU CB C 3.138 0.543 8.477 1.00 . A A . 195 LEU CB 1 1
12 16960 1 1 32 LEU CD1 C 5.446 1.068 9.293 1.00 . A A . 195 LEU CD1 1 1
12 16961 1 1 32 LEU CD2 C 5.120 0.174 6.984 1.00 . A A . 195 LEU CD2 1 1
12 16962 1 1 32 LEU CG C 4.528 1.045 8.082 1.00 . A A . 195 LEU CG 1 1
12 16963 1 1 32 LEU H H 1.927 2.754 7.567 1.00 . A A . 195 LEU H 1 1
12 16964 1 1 32 LEU HA H 2.304 0.014 6.556 1.00 . A A . 195 LEU HA 1 1
12 16965 1 1 32 LEU HB2 H 2.805 1.111 9.334 1.00 . A A . 195 LEU HB2 1 1
12 16966 1 1 32 LEU HB3 H 3.223 -0.493 8.766 1.00 . A A . 195 LEU HB3 1 1
12 16967 1 1 32 LEU HD11 H 6.421 1.425 8.999 1.00 . A A . 195 LEU HD11 1 1
12 16968 1 1 32 LEU HD12 H 5.035 1.725 10.045 1.00 . A A . 195 LEU HD12 1 1
12 16969 1 1 32 LEU HD13 H 5.534 0.070 9.697 1.00 . A A . 195 LEU HD13 1 1
12 16970 1 1 32 LEU HD21 H 6.099 0.546 6.719 1.00 . A A . 195 LEU HD21 1 1
12 16971 1 1 32 LEU HD22 H 5.205 -0.844 7.340 1.00 . A A . 195 LEU HD22 1 1
12 16972 1 1 32 LEU HD23 H 4.478 0.201 6.117 1.00 . A A . 195 LEU HD23 1 1
12 16973 1 1 32 LEU HG H 4.447 2.055 7.705 1.00 . A A . 195 LEU HG 1 1
12 16974 1 1 32 LEU N N 1.904 2.016 6.917 1.00 . A A . 195 LEU N 1 1
12 16975 1 1 32 LEU O O 0.705 -1.153 8.133 1.00 . A A . 195 LEU O 1 1
12 16976 1 1 33 HIS C C -1.838 -0.611 6.654 1.00 . A A . 196 HIS C 1 1
12 16977 1 1 33 HIS CA C -1.649 0.126 7.969 1.00 . A A . 196 HIS CA 1 1
12 16978 1 1 33 HIS CB C -2.837 1.069 8.193 1.00 . A A . 196 HIS CB 1 1
12 16979 1 1 33 HIS CD2 C -2.877 2.672 10.209 1.00 . A A . 196 HIS CD2 1 1
12 16980 1 1 33 HIS CE1 C -3.589 1.246 11.687 1.00 . A A . 196 HIS CE1 1 1
12 16981 1 1 33 HIS CG C -3.049 1.470 9.619 1.00 . A A . 196 HIS CG 1 1
12 16982 1 1 33 HIS H H -0.281 1.774 7.960 1.00 . A A . 196 HIS H 1 1
12 16983 1 1 33 HIS HA H -1.594 -0.590 8.778 1.00 . A A . 196 HIS HA 1 1
12 16984 1 1 33 HIS HB2 H -2.697 1.964 7.611 1.00 . A A . 196 HIS HB2 1 1
12 16985 1 1 33 HIS HB3 H -3.737 0.574 7.856 1.00 . A A . 196 HIS HB3 1 1
12 16986 1 1 33 HIS HD2 H -2.535 3.582 9.736 1.00 . A A . 196 HIS HD2 1 1
12 16987 1 1 33 HIS HE1 H -3.919 0.821 12.622 1.00 . A A . 196 HIS HE1 1 1
12 16988 1 1 33 HIS HE2 H -2.922 3.122 12.252 1.00 . A A . 196 HIS HE2 1 1
12 16989 1 1 33 HIS N N -0.349 0.795 7.918 1.00 . A A . 196 HIS N 1 1
12 16990 1 1 33 HIS ND1 N -3.498 0.571 10.555 1.00 . A A . 196 HIS ND1 1 1
12 16991 1 1 33 HIS NE2 N -3.222 2.524 11.527 1.00 . A A . 196 HIS NE2 1 1
12 16992 1 1 33 HIS O O -2.203 -1.779 6.624 1.00 . A A . 196 HIS O 1 1
12 16993 1 1 34 TRP C C -0.547 -1.626 4.171 1.00 . A A . 197 TRP C 1 1
12 16994 1 1 34 TRP CA C -1.535 -0.485 4.236 1.00 . A A . 197 TRP CA 1 1
12 16995 1 1 34 TRP CB C -1.182 0.564 3.180 1.00 . A A . 197 TRP CB 1 1
12 16996 1 1 34 TRP CD1 C -2.275 -0.286 1.020 1.00 . A A . 197 TRP CD1 1 1
12 16997 1 1 34 TRP CD2 C -0.043 -0.174 0.918 1.00 . A A . 197 TRP CD2 1 1
12 16998 1 1 34 TRP CE2 C -0.525 -0.638 -0.321 1.00 . A A . 197 TRP CE2 1 1
12 16999 1 1 34 TRP CE3 C 1.334 -0.022 1.087 1.00 . A A . 197 TRP CE3 1 1
12 17000 1 1 34 TRP CG C -1.184 0.044 1.765 1.00 . A A . 197 TRP CG 1 1
12 17001 1 1 34 TRP CH2 C 1.668 -0.777 -1.196 1.00 . A A . 197 TRP CH2 1 1
12 17002 1 1 34 TRP CZ2 C 0.323 -0.947 -1.384 1.00 . A A . 197 TRP CZ2 1 1
12 17003 1 1 34 TRP CZ3 C 2.177 -0.321 0.028 1.00 . A A . 197 TRP CZ3 1 1
12 17004 1 1 34 TRP H H -1.361 1.071 5.674 1.00 . A A . 197 TRP H 1 1
12 17005 1 1 34 TRP HA H -2.511 -0.902 4.022 1.00 . A A . 197 TRP HA 1 1
12 17006 1 1 34 TRP HB2 H -1.898 1.368 3.240 1.00 . A A . 197 TRP HB2 1 1
12 17007 1 1 34 TRP HB3 H -0.196 0.955 3.391 1.00 . A A . 197 TRP HB3 1 1
12 17008 1 1 34 TRP HD1 H -3.292 -0.234 1.377 1.00 . A A . 197 TRP HD1 1 1
12 17009 1 1 34 TRP HE1 H -2.494 -1.001 -0.946 1.00 . A A . 197 TRP HE1 1 1
12 17010 1 1 34 TRP HE3 H 1.744 0.313 2.027 1.00 . A A . 197 TRP HE3 1 1
12 17011 1 1 34 TRP HH2 H 2.362 -0.992 -2.004 1.00 . A A . 197 TRP HH2 1 1
12 17012 1 1 34 TRP HZ2 H -0.055 -1.308 -2.335 1.00 . A A . 197 TRP HZ2 1 1
12 17013 1 1 34 TRP HZ3 H 3.245 -0.201 0.141 1.00 . A A . 197 TRP HZ3 1 1
12 17014 1 1 34 TRP N N -1.550 0.104 5.572 1.00 . A A . 197 TRP N 1 1
12 17015 1 1 34 TRP NE1 N -1.888 -0.707 -0.230 1.00 . A A . 197 TRP NE1 1 1
12 17016 1 1 34 TRP O O -0.941 -2.758 3.932 1.00 . A A . 197 TRP O 1 1
12 17017 1 1 35 VAL C C 1.411 -3.598 5.157 1.00 . A A . 198 VAL C 1 1
12 17018 1 1 35 VAL CA C 1.748 -2.381 4.293 1.00 . A A . 198 VAL CA 1 1
12 17019 1 1 35 VAL CB C 3.157 -1.852 4.627 1.00 . A A . 198 VAL CB 1 1
12 17020 1 1 35 VAL CG1 C 4.157 -2.989 4.688 1.00 . A A . 198 VAL CG1 1 1
12 17021 1 1 35 VAL CG2 C 3.595 -0.818 3.604 1.00 . A A . 198 VAL CG2 1 1
12 17022 1 1 35 VAL H H 1.004 -0.427 4.576 1.00 . A A . 198 VAL H 1 1
12 17023 1 1 35 VAL HA H 1.737 -2.768 3.288 1.00 . A A . 198 VAL HA 1 1
12 17024 1 1 35 VAL HB H 3.123 -1.377 5.596 1.00 . A A . 198 VAL HB 1 1
12 17025 1 1 35 VAL HG11 H 3.801 -3.743 5.378 1.00 . A A . 198 VAL HG11 1 1
12 17026 1 1 35 VAL HG12 H 4.264 -3.426 3.706 1.00 . A A . 198 VAL HG12 1 1
12 17027 1 1 35 VAL HG13 H 5.113 -2.614 5.022 1.00 . A A . 198 VAL HG13 1 1
12 17028 1 1 35 VAL HG21 H 2.889 -0.001 3.593 1.00 . A A . 198 VAL HG21 1 1
12 17029 1 1 35 VAL HG22 H 4.575 -0.445 3.864 1.00 . A A . 198 VAL HG22 1 1
12 17030 1 1 35 VAL HG23 H 3.633 -1.274 2.625 1.00 . A A . 198 VAL HG23 1 1
12 17031 1 1 35 VAL N N 0.732 -1.347 4.381 1.00 . A A . 198 VAL N 1 1
12 17032 1 1 35 VAL O O 1.467 -4.705 4.652 1.00 . A A . 198 VAL O 1 1
12 17033 1 1 36 VAL C C -0.550 -5.319 6.848 1.00 . A A . 199 VAL C 1 1
12 17034 1 1 36 VAL CA C 0.738 -4.580 7.265 1.00 . A A . 199 VAL CA 1 1
12 17035 1 1 36 VAL CB C 0.683 -4.174 8.756 1.00 . A A . 199 VAL CB 1 1
12 17036 1 1 36 VAL CG1 C 0.244 -5.340 9.629 1.00 . A A . 199 VAL CG1 1 1
12 17037 1 1 36 VAL CG2 C 2.046 -3.661 9.210 1.00 . A A . 199 VAL CG2 1 1
12 17038 1 1 36 VAL H H 0.892 -2.515 6.764 1.00 . A A . 199 VAL H 1 1
12 17039 1 1 36 VAL HA H 1.566 -5.264 7.143 1.00 . A A . 199 VAL HA 1 1
12 17040 1 1 36 VAL HB H -0.035 -3.374 8.870 1.00 . A A . 199 VAL HB 1 1
12 17041 1 1 36 VAL HG11 H -0.740 -5.666 9.324 1.00 . A A . 199 VAL HG11 1 1
12 17042 1 1 36 VAL HG12 H 0.944 -6.154 9.519 1.00 . A A . 199 VAL HG12 1 1
12 17043 1 1 36 VAL HG13 H 0.216 -5.026 10.660 1.00 . A A . 199 VAL HG13 1 1
12 17044 1 1 36 VAL HG21 H 2.798 -4.417 9.027 1.00 . A A . 199 VAL HG21 1 1
12 17045 1 1 36 VAL HG22 H 2.297 -2.767 8.655 1.00 . A A . 199 VAL HG22 1 1
12 17046 1 1 36 VAL HG23 H 2.015 -3.431 10.265 1.00 . A A . 199 VAL HG23 1 1
12 17047 1 1 36 VAL N N 1.007 -3.423 6.406 1.00 . A A . 199 VAL N 1 1
12 17048 1 1 36 VAL O O -0.558 -6.547 6.716 1.00 . A A . 199 VAL O 1 1
12 17049 1 1 37 TRP C C -2.745 -5.786 4.802 1.00 . A A . 200 TRP C 1 1
12 17050 1 1 37 TRP CA C -2.890 -5.146 6.179 1.00 . A A . 200 TRP CA 1 1
12 17051 1 1 37 TRP CB C -3.991 -4.075 6.136 1.00 . A A . 200 TRP CB 1 1
12 17052 1 1 37 TRP CD1 C -6.361 -4.637 6.919 1.00 . A A . 200 TRP CD1 1 1
12 17053 1 1 37 TRP CD2 C -5.947 -5.245 4.805 1.00 . A A . 200 TRP CD2 1 1
12 17054 1 1 37 TRP CE2 C -7.266 -5.604 5.124 1.00 . A A . 200 TRP CE2 1 1
12 17055 1 1 37 TRP CE3 C -5.469 -5.531 3.523 1.00 . A A . 200 TRP CE3 1 1
12 17056 1 1 37 TRP CG C -5.381 -4.625 5.973 1.00 . A A . 200 TRP CG 1 1
12 17057 1 1 37 TRP CH2 C -7.606 -6.504 2.968 1.00 . A A . 200 TRP CH2 1 1
12 17058 1 1 37 TRP CZ2 C -8.106 -6.234 4.214 1.00 . A A . 200 TRP CZ2 1 1
12 17059 1 1 37 TRP CZ3 C -6.297 -6.157 2.621 1.00 . A A . 200 TRP CZ3 1 1
12 17060 1 1 37 TRP H H -1.543 -3.584 6.742 1.00 . A A . 200 TRP H 1 1
12 17061 1 1 37 TRP HA H -3.197 -5.947 6.834 1.00 . A A . 200 TRP HA 1 1
12 17062 1 1 37 TRP HB2 H -3.967 -3.512 7.057 1.00 . A A . 200 TRP HB2 1 1
12 17063 1 1 37 TRP HB3 H -3.798 -3.408 5.309 1.00 . A A . 200 TRP HB3 1 1
12 17064 1 1 37 TRP HD1 H -6.249 -4.238 7.916 1.00 . A A . 200 TRP HD1 1 1
12 17065 1 1 37 TRP HE1 H -8.337 -5.342 6.905 1.00 . A A . 200 TRP HE1 1 1
12 17066 1 1 37 TRP HE3 H -4.462 -5.271 3.236 1.00 . A A . 200 TRP HE3 1 1
12 17067 1 1 37 TRP HH2 H -8.223 -6.993 2.229 1.00 . A A . 200 TRP HH2 1 1
12 17068 1 1 37 TRP HZ2 H -9.121 -6.502 4.468 1.00 . A A . 200 TRP HZ2 1 1
12 17069 1 1 37 TRP HZ3 H -5.933 -6.388 1.630 1.00 . A A . 200 TRP HZ3 1 1
12 17070 1 1 37 TRP N N -1.615 -4.566 6.623 1.00 . A A . 200 TRP N 1 1
12 17071 1 1 37 TRP NE1 N -7.495 -5.221 6.415 1.00 . A A . 200 TRP NE1 1 1
12 17072 1 1 37 TRP O O -3.144 -6.929 4.597 1.00 . A A . 200 TRP O 1 1
12 17073 1 1 38 VAL C C -1.038 -6.626 2.346 1.00 . A A . 201 VAL C 1 1
12 17074 1 1 38 VAL CA C -2.110 -5.546 2.500 1.00 . A A . 201 VAL CA 1 1
12 17075 1 1 38 VAL CB C -1.929 -4.391 1.497 1.00 . A A . 201 VAL CB 1 1
12 17076 1 1 38 VAL CG1 C -1.905 -4.901 0.068 1.00 . A A . 201 VAL CG1 1 1
12 17077 1 1 38 VAL CG2 C -3.046 -3.378 1.676 1.00 . A A . 201 VAL CG2 1 1
12 17078 1 1 38 VAL H H -1.832 -4.177 4.108 1.00 . A A . 201 VAL H 1 1
12 17079 1 1 38 VAL HA H -3.034 -6.055 2.263 1.00 . A A . 201 VAL HA 1 1
12 17080 1 1 38 VAL HB H -0.989 -3.900 1.701 1.00 . A A . 201 VAL HB 1 1
12 17081 1 1 38 VAL HG11 H -2.829 -5.419 -0.144 1.00 . A A . 201 VAL HG11 1 1
12 17082 1 1 38 VAL HG12 H -1.794 -4.068 -0.610 1.00 . A A . 201 VAL HG12 1 1
12 17083 1 1 38 VAL HG13 H -1.074 -5.581 -0.056 1.00 . A A . 201 VAL HG13 1 1
12 17084 1 1 38 VAL HG21 H -4.000 -3.862 1.522 1.00 . A A . 201 VAL HG21 1 1
12 17085 1 1 38 VAL HG22 H -3.007 -2.970 2.675 1.00 . A A . 201 VAL HG22 1 1
12 17086 1 1 38 VAL HG23 H -2.928 -2.579 0.957 1.00 . A A . 201 VAL HG23 1 1
12 17087 1 1 38 VAL N N -2.192 -5.061 3.866 1.00 . A A . 201 VAL N 1 1
12 17088 1 1 38 VAL O O -1.242 -7.572 1.591 1.00 . A A . 201 VAL O 1 1
12 17089 1 1 39 MET C C 0.353 -8.949 3.647 1.00 . A A . 202 MET C 1 1
12 17090 1 1 39 MET CA C 1.007 -7.680 3.065 1.00 . A A . 202 MET CA 1 1
12 17091 1 1 39 MET CB C 2.327 -7.359 3.786 1.00 . A A . 202 MET CB 1 1
12 17092 1 1 39 MET CE C 4.849 -8.265 5.421 1.00 . A A . 202 MET CE 1 1
12 17093 1 1 39 MET CG C 2.260 -7.349 5.304 1.00 . A A . 202 MET CG 1 1
12 17094 1 1 39 MET H H 0.221 -5.763 3.659 1.00 . A A . 202 MET H 1 1
12 17095 1 1 39 MET HA H 1.236 -7.861 2.020 1.00 . A A . 202 MET HA 1 1
12 17096 1 1 39 MET HB2 H 3.064 -8.092 3.494 1.00 . A A . 202 MET HB2 1 1
12 17097 1 1 39 MET HB3 H 2.665 -6.386 3.461 1.00 . A A . 202 MET HB3 1 1
12 17098 1 1 39 MET HE1 H 4.829 -8.249 4.338 1.00 . A A . 202 MET HE1 1 1
12 17099 1 1 39 MET HE2 H 5.140 -7.288 5.783 1.00 . A A . 202 MET HE2 1 1
12 17100 1 1 39 MET HE3 H 5.564 -9.000 5.757 1.00 . A A . 202 MET HE3 1 1
12 17101 1 1 39 MET HG2 H 2.655 -6.408 5.653 1.00 . A A . 202 MET HG2 1 1
12 17102 1 1 39 MET HG3 H 1.232 -7.443 5.611 1.00 . A A . 202 MET HG3 1 1
12 17103 1 1 39 MET N N 0.055 -6.561 3.096 1.00 . A A . 202 MET N 1 1
12 17104 1 1 39 MET O O 0.736 -10.068 3.321 1.00 . A A . 202 MET O 1 1
12 17105 1 1 39 MET SD S 3.221 -8.675 6.049 1.00 . A A . 202 MET SD 1 1
12 17106 1 1 40 LYS C C -2.271 -10.564 3.944 1.00 . A A . 203 LYS C 1 1
12 17107 1 1 40 LYS CA C -1.487 -9.829 5.030 1.00 . A A . 203 LYS CA 1 1
12 17108 1 1 40 LYS CB C -2.483 -9.258 6.046 1.00 . A A . 203 LYS CB 1 1
12 17109 1 1 40 LYS CD C -4.591 -9.582 7.380 1.00 . A A . 203 LYS CD 1 1
12 17110 1 1 40 LYS CE C -5.517 -8.640 6.622 1.00 . A A . 203 LYS CE 1 1
12 17111 1 1 40 LYS CG C -3.571 -10.238 6.464 1.00 . A A . 203 LYS CG 1 1
12 17112 1 1 40 LYS H H -0.886 -7.818 4.738 1.00 . A A . 203 LYS H 1 1
12 17113 1 1 40 LYS HA H -0.888 -10.570 5.540 1.00 . A A . 203 LYS HA 1 1
12 17114 1 1 40 LYS HB2 H -1.942 -8.956 6.931 1.00 . A A . 203 LYS HB2 1 1
12 17115 1 1 40 LYS HB3 H -2.959 -8.390 5.615 1.00 . A A . 203 LYS HB3 1 1
12 17116 1 1 40 LYS HD2 H -5.184 -10.352 7.849 1.00 . A A . 203 LYS HD2 1 1
12 17117 1 1 40 LYS HD3 H -4.066 -9.020 8.138 1.00 . A A . 203 LYS HD3 1 1
12 17118 1 1 40 LYS HE2 H -6.122 -8.100 7.334 1.00 . A A . 203 LYS HE2 1 1
12 17119 1 1 40 LYS HE3 H -4.917 -7.941 6.059 1.00 . A A . 203 LYS HE3 1 1
12 17120 1 1 40 LYS HG2 H -4.076 -10.593 5.578 1.00 . A A . 203 LYS HG2 1 1
12 17121 1 1 40 LYS HG3 H -3.115 -11.070 6.982 1.00 . A A . 203 LYS HG3 1 1
12 17122 1 1 40 LYS HZ1 H -6.690 -10.291 6.091 1.00 . A A . 203 LYS HZ1 1 1
12 17123 1 1 40 LYS HZ2 H -5.946 -9.530 4.770 1.00 . A A . 203 LYS HZ2 1 1
12 17124 1 1 40 LYS HZ3 H -7.285 -8.814 5.518 1.00 . A A . 203 LYS HZ3 1 1
12 17125 1 1 40 LYS N N -0.661 -8.744 4.486 1.00 . A A . 203 LYS N 1 1
12 17126 1 1 40 LYS NZ N -6.416 -9.369 5.683 1.00 . A A . 203 LYS NZ 1 1
12 17127 1 1 40 LYS O O -2.226 -11.789 3.875 1.00 . A A . 203 LYS O 1 1
12 17128 1 1 41 GLU C C -3.367 -11.475 1.274 1.00 . A A . 204 GLU C 1 1
12 17129 1 1 41 GLU CA C -3.976 -10.409 2.197 1.00 . A A . 204 GLU CA 1 1
12 17130 1 1 41 GLU CB C -4.652 -9.311 1.379 1.00 . A A . 204 GLU CB 1 1
12 17131 1 1 41 GLU CD C -6.888 -10.382 1.810 1.00 . A A . 204 GLU CD 1 1
12 17132 1 1 41 GLU CG C -5.978 -9.742 0.781 1.00 . A A . 204 GLU CG 1 1
12 17133 1 1 41 GLU H H -2.834 -8.854 3.092 1.00 . A A . 204 GLU H 1 1
12 17134 1 1 41 GLU HA H -4.725 -10.887 2.810 1.00 . A A . 204 GLU HA 1 1
12 17135 1 1 41 GLU HB2 H -4.827 -8.458 2.017 1.00 . A A . 204 GLU HB2 1 1
12 17136 1 1 41 GLU HB3 H -3.995 -9.020 0.573 1.00 . A A . 204 GLU HB3 1 1
12 17137 1 1 41 GLU HG2 H -6.477 -8.876 0.368 1.00 . A A . 204 GLU HG2 1 1
12 17138 1 1 41 GLU HG3 H -5.788 -10.457 -0.005 1.00 . A A . 204 GLU HG3 1 1
12 17139 1 1 41 GLU N N -2.985 -9.821 3.102 1.00 . A A . 204 GLU N 1 1
12 17140 1 1 41 GLU O O -4.025 -12.459 0.939 1.00 . A A . 204 GLU O 1 1
12 17141 1 1 41 GLU OE1 O -7.068 -9.790 2.894 1.00 . A A . 204 GLU OE1 1 1
12 17142 1 1 41 GLU OE2 O -7.449 -11.466 1.532 1.00 . A A . 204 GLU OE2 1 1
12 17143 1 1 42 PHE C C -0.328 -12.958 0.746 1.00 . A A . 205 PHE C 1 1
12 17144 1 1 42 PHE CA C -1.434 -12.232 -0.001 1.00 . A A . 205 PHE CA 1 1
12 17145 1 1 42 PHE CB C -0.829 -11.524 -1.209 1.00 . A A . 205 PHE CB 1 1
12 17146 1 1 42 PHE CD1 C -2.573 -9.979 -2.074 1.00 . A A . 205 PHE CD1 1 1
12 17147 1 1 42 PHE CD2 C -0.660 -9.027 -1.020 1.00 . A A . 205 PHE CD2 1 1
12 17148 1 1 42 PHE CE1 C -3.091 -8.725 -2.284 1.00 . A A . 205 PHE CE1 1 1
12 17149 1 1 42 PHE CE2 C -1.170 -7.761 -1.232 1.00 . A A . 205 PHE CE2 1 1
12 17150 1 1 42 PHE CG C -1.359 -10.146 -1.442 1.00 . A A . 205 PHE CG 1 1
12 17151 1 1 42 PHE CZ C -2.292 -7.575 -1.885 1.00 . A A . 205 PHE CZ 1 1
12 17152 1 1 42 PHE H H -1.639 -10.483 1.177 1.00 . A A . 205 PHE H 1 1
12 17153 1 1 42 PHE HA H -2.100 -13.004 -0.356 1.00 . A A . 205 PHE HA 1 1
12 17154 1 1 42 PHE HB2 H 0.237 -11.445 -1.069 1.00 . A A . 205 PHE HB2 1 1
12 17155 1 1 42 PHE HB3 H -1.027 -12.111 -2.094 1.00 . A A . 205 PHE HB3 1 1
12 17156 1 1 42 PHE HD1 H -3.125 -10.851 -2.405 1.00 . A A . 205 PHE HD1 1 1
12 17157 1 1 42 PHE HD2 H 0.293 -9.149 -0.526 1.00 . A A . 205 PHE HD2 1 1
12 17158 1 1 42 PHE HE1 H -4.046 -8.619 -2.783 1.00 . A A . 205 PHE HE1 1 1
12 17159 1 1 42 PHE HE2 H -0.620 -6.894 -0.904 1.00 . A A . 205 PHE HE2 1 1
12 17160 1 1 42 PHE HZ H -2.652 -6.571 -2.057 1.00 . A A . 205 PHE HZ 1 1
12 17161 1 1 42 PHE N N -2.123 -11.283 0.877 1.00 . A A . 205 PHE N 1 1
12 17162 1 1 42 PHE O O 0.584 -13.518 0.130 1.00 . A A . 205 PHE O 1 1
12 17163 1 1 43 SER C C 1.934 -13.407 2.604 1.00 . A A . 206 SER C 1 1
12 17164 1 1 43 SER CA C 0.476 -13.706 2.932 1.00 . A A . 206 SER CA 1 1
12 17165 1 1 43 SER CB C 0.187 -15.202 2.800 1.00 . A A . 206 SER CB 1 1
12 17166 1 1 43 SER H H -1.105 -12.378 2.497 1.00 . A A . 206 SER H 1 1
12 17167 1 1 43 SER HA H 0.295 -13.395 3.949 1.00 . A A . 206 SER HA 1 1
12 17168 1 1 43 SER HB2 H 0.502 -15.545 1.826 1.00 . A A . 206 SER HB2 1 1
12 17169 1 1 43 SER HB3 H 0.726 -15.740 3.565 1.00 . A A . 206 SER HB3 1 1
12 17170 1 1 43 SER HG H -1.323 -16.289 3.436 1.00 . A A . 206 SER HG 1 1
12 17171 1 1 43 SER N N -0.423 -12.943 2.071 1.00 . A A . 206 SER N 1 1
12 17172 1 1 43 SER O O 2.780 -14.302 2.575 1.00 . A A . 206 SER O 1 1
12 17173 1 1 43 SER OG O -1.201 -15.463 2.948 1.00 . A A . 206 SER OG 1 1
12 17174 1 1 44 MET C C 4.465 -11.868 3.251 1.00 . A A . 207 MET C 1 1
12 17175 1 1 44 MET CA C 3.553 -11.659 2.065 1.00 . A A . 207 MET CA 1 1
12 17176 1 1 44 MET CB C 3.539 -10.181 1.672 1.00 . A A . 207 MET CB 1 1
12 17177 1 1 44 MET CE C 4.337 -7.868 -0.417 1.00 . A A . 207 MET CE 1 1
12 17178 1 1 44 MET CG C 2.656 -9.876 0.475 1.00 . A A . 207 MET CG 1 1
12 17179 1 1 44 MET H H 1.474 -11.495 2.394 1.00 . A A . 207 MET H 1 1
12 17180 1 1 44 MET HA H 3.921 -12.241 1.233 1.00 . A A . 207 MET HA 1 1
12 17181 1 1 44 MET HB2 H 3.186 -9.601 2.512 1.00 . A A . 207 MET HB2 1 1
12 17182 1 1 44 MET HB3 H 4.548 -9.876 1.434 1.00 . A A . 207 MET HB3 1 1
12 17183 1 1 44 MET HE1 H 4.981 -8.106 0.417 1.00 . A A . 207 MET HE1 1 1
12 17184 1 1 44 MET HE2 H 4.578 -8.510 -1.252 1.00 . A A . 207 MET HE2 1 1
12 17185 1 1 44 MET HE3 H 4.484 -6.837 -0.702 1.00 . A A . 207 MET HE3 1 1
12 17186 1 1 44 MET HG2 H 3.025 -10.427 -0.377 1.00 . A A . 207 MET HG2 1 1
12 17187 1 1 44 MET HG3 H 1.647 -10.193 0.698 1.00 . A A . 207 MET HG3 1 1
12 17188 1 1 44 MET N N 2.216 -12.125 2.379 1.00 . A A . 207 MET N 1 1
12 17189 1 1 44 MET O O 4.301 -11.251 4.301 1.00 . A A . 207 MET O 1 1
12 17190 1 1 44 MET SD S 2.632 -8.123 0.057 1.00 . A A . 207 MET SD 1 1
12 17191 1 1 45 THR C C 7.626 -12.364 4.013 1.00 . A A . 208 THR C 1 1
12 17192 1 1 45 THR CA C 6.311 -13.122 4.140 1.00 . A A . 208 THR CA 1 1
12 17193 1 1 45 THR CB C 6.573 -14.638 4.119 1.00 . A A . 208 THR CB 1 1
12 17194 1 1 45 THR CG2 C 7.303 -15.088 5.377 1.00 . A A . 208 THR CG2 1 1
12 17195 1 1 45 THR H H 5.511 -13.187 2.195 1.00 . A A . 208 THR H 1 1
12 17196 1 1 45 THR HA H 5.842 -12.869 5.080 1.00 . A A . 208 THR HA 1 1
12 17197 1 1 45 THR HB H 7.183 -14.872 3.258 1.00 . A A . 208 THR HB 1 1
12 17198 1 1 45 THR HG1 H 4.711 -14.811 3.470 1.00 . A A . 208 THR HG1 1 1
12 17199 1 1 45 THR HG21 H 6.695 -14.878 6.243 1.00 . A A . 208 THR HG21 1 1
12 17200 1 1 45 THR HG22 H 8.240 -14.557 5.457 1.00 . A A . 208 THR HG22 1 1
12 17201 1 1 45 THR HG23 H 7.496 -16.150 5.322 1.00 . A A . 208 THR HG23 1 1
12 17202 1 1 45 THR N N 5.413 -12.757 3.078 1.00 . A A . 208 THR N 1 1
12 17203 1 1 45 THR O O 8.308 -12.455 2.987 1.00 . A A . 208 THR O 1 1
12 17204 1 1 45 THR OG1 O 5.321 -15.334 4.010 1.00 . A A . 208 THR OG1 1 1
12 17205 1 1 46 ASP C C 9.368 -9.775 4.133 1.00 . A A . 209 ASP C 1 1
12 17206 1 1 46 ASP CA C 9.214 -10.894 5.169 1.00 . A A . 209 ASP CA 1 1
12 17207 1 1 46 ASP CB C 10.375 -11.890 5.068 1.00 . A A . 209 ASP CB 1 1
12 17208 1 1 46 ASP CG C 11.680 -11.309 5.563 1.00 . A A . 209 ASP CG 1 1
12 17209 1 1 46 ASP H H 7.286 -11.496 5.779 1.00 . A A . 209 ASP H 1 1
12 17210 1 1 46 ASP HA H 9.240 -10.444 6.151 1.00 . A A . 209 ASP HA 1 1
12 17211 1 1 46 ASP HB2 H 10.145 -12.763 5.659 1.00 . A A . 209 ASP HB2 1 1
12 17212 1 1 46 ASP HB3 H 10.500 -12.182 4.034 1.00 . A A . 209 ASP HB3 1 1
12 17213 1 1 46 ASP N N 7.940 -11.592 5.049 1.00 . A A . 209 ASP N 1 1
12 17214 1 1 46 ASP O O 10.206 -9.845 3.235 1.00 . A A . 209 ASP O 1 1
12 17215 1 1 46 ASP OD1 O 11.870 -11.212 6.793 1.00 . A A . 209 ASP OD1 1 1
12 17216 1 1 46 ASP OD2 O 12.526 -10.941 4.724 1.00 . A A . 209 ASP OD2 1 1
12 17217 1 1 47 ILE C C 9.243 -6.455 4.516 1.00 . A A . 210 ILE C 1 1
12 17218 1 1 47 ILE CA C 8.763 -7.504 3.518 1.00 . A A . 210 ILE CA 1 1
12 17219 1 1 47 ILE CB C 7.507 -6.980 2.777 1.00 . A A . 210 ILE CB 1 1
12 17220 1 1 47 ILE CD1 C 5.561 -5.404 2.951 1.00 . A A . 210 ILE CD1 1 1
12 17221 1 1 47 ILE CG1 C 6.664 -6.103 3.688 1.00 . A A . 210 ILE CG1 1 1
12 17222 1 1 47 ILE CG2 C 6.662 -8.127 2.236 1.00 . A A . 210 ILE CG2 1 1
12 17223 1 1 47 ILE H H 7.773 -8.808 4.869 1.00 . A A . 210 ILE H 1 1
12 17224 1 1 47 ILE HA H 9.543 -7.680 2.792 1.00 . A A . 210 ILE HA 1 1
12 17225 1 1 47 ILE HB H 7.838 -6.389 1.935 1.00 . A A . 210 ILE HB 1 1
12 17226 1 1 47 ILE HD11 H 4.990 -4.802 3.641 1.00 . A A . 210 ILE HD11 1 1
12 17227 1 1 47 ILE HD12 H 5.989 -4.772 2.187 1.00 . A A . 210 ILE HD12 1 1
12 17228 1 1 47 ILE HD13 H 4.916 -6.137 2.491 1.00 . A A . 210 ILE HD13 1 1
12 17229 1 1 47 ILE HG12 H 6.220 -6.712 4.460 1.00 . A A . 210 ILE HG12 1 1
12 17230 1 1 47 ILE HG13 H 7.292 -5.350 4.142 1.00 . A A . 210 ILE HG13 1 1
12 17231 1 1 47 ILE HG21 H 6.349 -8.760 3.053 1.00 . A A . 210 ILE HG21 1 1
12 17232 1 1 47 ILE HG22 H 5.784 -7.727 1.736 1.00 . A A . 210 ILE HG22 1 1
12 17233 1 1 47 ILE HG23 H 7.242 -8.704 1.534 1.00 . A A . 210 ILE HG23 1 1
12 17234 1 1 47 ILE N N 8.540 -8.743 4.254 1.00 . A A . 210 ILE N 1 1
12 17235 1 1 47 ILE O O 9.041 -6.618 5.722 1.00 . A A . 210 ILE O 1 1
12 17236 1 1 48 ASP C C 9.413 -3.572 5.620 1.00 . A A . 211 ASP C 1 1
12 17237 1 1 48 ASP CA C 10.478 -4.433 4.953 1.00 . A A . 211 ASP CA 1 1
12 17238 1 1 48 ASP CB C 11.464 -3.531 4.232 1.00 . A A . 211 ASP CB 1 1
12 17239 1 1 48 ASP CG C 12.587 -3.147 5.157 1.00 . A A . 211 ASP CG 1 1
12 17240 1 1 48 ASP H H 9.974 -5.262 3.080 1.00 . A A . 211 ASP H 1 1
12 17241 1 1 48 ASP HA H 11.006 -4.981 5.718 1.00 . A A . 211 ASP HA 1 1
12 17242 1 1 48 ASP HB2 H 11.863 -4.032 3.360 1.00 . A A . 211 ASP HB2 1 1
12 17243 1 1 48 ASP HB3 H 10.955 -2.630 3.920 1.00 . A A . 211 ASP HB3 1 1
12 17244 1 1 48 ASP N N 9.891 -5.400 4.044 1.00 . A A . 211 ASP N 1 1
12 17245 1 1 48 ASP O O 8.959 -2.579 5.055 1.00 . A A . 211 ASP O 1 1
12 17246 1 1 48 ASP OD1 O 12.324 -2.698 6.289 1.00 . A A . 211 ASP OD1 1 1
12 17247 1 1 48 ASP OD2 O 13.752 -3.288 4.748 1.00 . A A . 211 ASP OD2 1 1
12 17248 1 1 49 LEU C C 8.698 -2.001 8.294 1.00 . A A . 212 LEU C 1 1
12 17249 1 1 49 LEU CA C 8.049 -3.201 7.595 1.00 . A A . 212 LEU CA 1 1
12 17250 1 1 49 LEU CB C 7.393 -4.103 8.644 1.00 . A A . 212 LEU CB 1 1
12 17251 1 1 49 LEU CD1 C 6.139 -6.189 9.241 1.00 . A A . 212 LEU CD1 1 1
12 17252 1 1 49 LEU CD2 C 5.516 -4.915 7.187 1.00 . A A . 212 LEU CD2 1 1
12 17253 1 1 49 LEU CG C 6.660 -5.333 8.097 1.00 . A A . 212 LEU CG 1 1
12 17254 1 1 49 LEU H H 9.382 -4.785 7.204 1.00 . A A . 212 LEU H 1 1
12 17255 1 1 49 LEU HA H 7.292 -2.848 6.912 1.00 . A A . 212 LEU HA 1 1
12 17256 1 1 49 LEU HB2 H 8.161 -4.444 9.323 1.00 . A A . 212 LEU HB2 1 1
12 17257 1 1 49 LEU HB3 H 6.684 -3.510 9.202 1.00 . A A . 212 LEU HB3 1 1
12 17258 1 1 49 LEU HD11 H 5.465 -5.605 9.850 1.00 . A A . 212 LEU HD11 1 1
12 17259 1 1 49 LEU HD12 H 5.613 -7.044 8.841 1.00 . A A . 212 LEU HD12 1 1
12 17260 1 1 49 LEU HD13 H 6.969 -6.527 9.845 1.00 . A A . 212 LEU HD13 1 1
12 17261 1 1 49 LEU HD21 H 4.819 -4.302 7.739 1.00 . A A . 212 LEU HD21 1 1
12 17262 1 1 49 LEU HD22 H 5.905 -4.353 6.351 1.00 . A A . 212 LEU HD22 1 1
12 17263 1 1 49 LEU HD23 H 5.008 -5.795 6.820 1.00 . A A . 212 LEU HD23 1 1
12 17264 1 1 49 LEU HG H 7.350 -5.929 7.520 1.00 . A A . 212 LEU HG 1 1
12 17265 1 1 49 LEU N N 9.024 -3.956 6.828 1.00 . A A . 212 LEU N 1 1
12 17266 1 1 49 LEU O O 8.006 -1.077 8.723 1.00 . A A . 212 LEU O 1 1
12 17267 1 1 50 THR C C 11.284 0.113 8.264 1.00 . A A . 213 THR C 1 1
12 17268 1 1 50 THR CA C 10.725 -0.986 9.172 1.00 . A A . 213 THR CA 1 1
12 17269 1 1 50 THR CB C 11.849 -1.588 10.055 1.00 . A A . 213 THR CB 1 1
12 17270 1 1 50 THR CG2 C 12.740 -2.539 9.271 1.00 . A A . 213 THR CG2 1 1
12 17271 1 1 50 THR H H 10.537 -2.726 7.977 1.00 . A A . 213 THR H 1 1
12 17272 1 1 50 THR HA H 9.998 -0.532 9.835 1.00 . A A . 213 THR HA 1 1
12 17273 1 1 50 THR HB H 11.384 -2.145 10.858 1.00 . A A . 213 THR HB 1 1
12 17274 1 1 50 THR HG1 H 13.332 -0.936 11.193 1.00 . A A . 213 THR HG1 1 1
12 17275 1 1 50 THR HG21 H 13.502 -2.940 9.923 1.00 . A A . 213 THR HG21 1 1
12 17276 1 1 50 THR HG22 H 13.207 -2.006 8.457 1.00 . A A . 213 THR HG22 1 1
12 17277 1 1 50 THR HG23 H 12.144 -3.349 8.876 1.00 . A A . 213 THR HG23 1 1
12 17278 1 1 50 THR N N 10.022 -2.016 8.414 1.00 . A A . 213 THR N 1 1
12 17279 1 1 50 THR O O 11.242 1.292 8.613 1.00 . A A . 213 THR O 1 1
12 17280 1 1 50 THR OG1 O 12.649 -0.546 10.627 1.00 . A A . 213 THR OG1 1 1
12 17281 1 1 51 THR C C 11.226 1.580 5.567 1.00 . A A . 214 THR C 1 1
12 17282 1 1 51 THR CA C 12.333 0.704 6.154 1.00 . A A . 214 THR CA 1 1
12 17283 1 1 51 THR CB C 13.100 -0.013 5.026 1.00 . A A . 214 THR CB 1 1
12 17284 1 1 51 THR CG2 C 13.616 0.956 3.986 1.00 . A A . 214 THR CG2 1 1
12 17285 1 1 51 THR H H 11.818 -1.226 6.870 1.00 . A A . 214 THR H 1 1
12 17286 1 1 51 THR HA H 13.030 1.334 6.690 1.00 . A A . 214 THR HA 1 1
12 17287 1 1 51 THR HB H 12.427 -0.710 4.541 1.00 . A A . 214 THR HB 1 1
12 17288 1 1 51 THR HG1 H 14.041 -1.692 5.473 1.00 . A A . 214 THR HG1 1 1
12 17289 1 1 51 THR HG21 H 12.786 1.508 3.572 1.00 . A A . 214 THR HG21 1 1
12 17290 1 1 51 THR HG22 H 14.106 0.401 3.199 1.00 . A A . 214 THR HG22 1 1
12 17291 1 1 51 THR HG23 H 14.316 1.638 4.441 1.00 . A A . 214 THR HG23 1 1
12 17292 1 1 51 THR N N 11.790 -0.264 7.099 1.00 . A A . 214 THR N 1 1
12 17293 1 1 51 THR O O 11.467 2.713 5.146 1.00 . A A . 214 THR O 1 1
12 17294 1 1 51 THR OG1 O 14.206 -0.738 5.578 1.00 . A A . 214 THR OG1 1 1
12 17295 1 1 52 LEU C C 8.254 2.687 6.169 1.00 . A A . 215 LEU C 1 1
12 17296 1 1 52 LEU CA C 8.863 1.821 5.070 1.00 . A A . 215 LEU CA 1 1
12 17297 1 1 52 LEU CB C 7.815 0.867 4.489 1.00 . A A . 215 LEU CB 1 1
12 17298 1 1 52 LEU CD1 C 7.174 -0.851 2.790 1.00 . A A . 215 LEU CD1 1 1
12 17299 1 1 52 LEU CD2 C 8.640 1.072 2.135 1.00 . A A . 215 LEU CD2 1 1
12 17300 1 1 52 LEU CG C 8.265 0.104 3.247 1.00 . A A . 215 LEU CG 1 1
12 17301 1 1 52 LEU H H 9.864 0.167 5.931 1.00 . A A . 215 LEU H 1 1
12 17302 1 1 52 LEU HA H 9.220 2.466 4.283 1.00 . A A . 215 LEU HA 1 1
12 17303 1 1 52 LEU HB2 H 7.551 0.146 5.248 1.00 . A A . 215 LEU HB2 1 1
12 17304 1 1 52 LEU HB3 H 6.936 1.440 4.235 1.00 . A A . 215 LEU HB3 1 1
12 17305 1 1 52 LEU HD11 H 7.507 -1.385 1.914 1.00 . A A . 215 LEU HD11 1 1
12 17306 1 1 52 LEU HD12 H 6.958 -1.556 3.580 1.00 . A A . 215 LEU HD12 1 1
12 17307 1 1 52 LEU HD13 H 6.281 -0.292 2.552 1.00 . A A . 215 LEU HD13 1 1
12 17308 1 1 52 LEU HD21 H 9.010 0.521 1.287 1.00 . A A . 215 LEU HD21 1 1
12 17309 1 1 52 LEU HD22 H 7.770 1.643 1.843 1.00 . A A . 215 LEU HD22 1 1
12 17310 1 1 52 LEU HD23 H 9.409 1.744 2.490 1.00 . A A . 215 LEU HD23 1 1
12 17311 1 1 52 LEU HG H 9.139 -0.483 3.490 1.00 . A A . 215 LEU HG 1 1
12 17312 1 1 52 LEU N N 10.003 1.070 5.576 1.00 . A A . 215 LEU N 1 1
12 17313 1 1 52 LEU O O 7.072 3.021 6.137 1.00 . A A . 215 LEU O 1 1
12 17314 1 1 53 ASN C C 8.792 5.376 7.891 1.00 . A A . 216 ASN C 1 1
12 17315 1 1 53 ASN CA C 8.638 3.898 8.247 1.00 . A A . 216 ASN CA 1 1
12 17316 1 1 53 ASN CB C 9.434 3.561 9.511 1.00 . A A . 216 ASN CB 1 1
12 17317 1 1 53 ASN CG C 8.788 4.085 10.778 1.00 . A A . 216 ASN CG 1 1
12 17318 1 1 53 ASN H H 10.019 2.776 7.099 1.00 . A A . 216 ASN H 1 1
12 17319 1 1 53 ASN HA H 7.592 3.690 8.420 1.00 . A A . 216 ASN HA 1 1
12 17320 1 1 53 ASN HB2 H 9.522 2.489 9.595 1.00 . A A . 216 ASN HB2 1 1
12 17321 1 1 53 ASN HB3 H 10.422 3.990 9.428 1.00 . A A . 216 ASN HB3 1 1
12 17322 1 1 53 ASN HD21 H 7.766 2.395 10.974 1.00 . A A . 216 ASN HD21 1 1
12 17323 1 1 53 ASN HD22 H 7.493 3.582 12.206 1.00 . A A . 216 ASN HD22 1 1
12 17324 1 1 53 ASN N N 9.082 3.065 7.136 1.00 . A A . 216 ASN N 1 1
12 17325 1 1 53 ASN ND2 N 7.930 3.273 11.376 1.00 . A A . 216 ASN ND2 1 1
12 17326 1 1 53 ASN O O 9.549 6.114 8.521 1.00 . A A . 216 ASN O 1 1
12 17327 1 1 53 ASN OD1 O 9.064 5.198 11.225 1.00 . A A . 216 ASN OD1 1 1
12 17328 1 1 54 ILE C C 6.641 7.591 6.091 1.00 . A A . 217 ILE C 1 1
12 17329 1 1 54 ILE CA C 8.070 7.169 6.403 1.00 . A A . 217 ILE CA 1 1
12 17330 1 1 54 ILE CB C 8.987 7.383 5.168 1.00 . A A . 217 ILE CB 1 1
12 17331 1 1 54 ILE CD1 C 7.624 6.071 3.438 1.00 . A A . 217 ILE CD1 1 1
12 17332 1 1 54 ILE CG1 C 8.922 6.189 4.203 1.00 . A A . 217 ILE CG1 1 1
12 17333 1 1 54 ILE CG2 C 10.424 7.622 5.607 1.00 . A A . 217 ILE CG2 1 1
12 17334 1 1 54 ILE H H 7.516 5.131 6.383 1.00 . A A . 217 ILE H 1 1
12 17335 1 1 54 ILE HA H 8.441 7.782 7.212 1.00 . A A . 217 ILE HA 1 1
12 17336 1 1 54 ILE HB H 8.648 8.270 4.651 1.00 . A A . 217 ILE HB 1 1
12 17337 1 1 54 ILE HD11 H 7.484 6.953 2.829 1.00 . A A . 217 ILE HD11 1 1
12 17338 1 1 54 ILE HD12 H 7.658 5.198 2.804 1.00 . A A . 217 ILE HD12 1 1
12 17339 1 1 54 ILE HD13 H 6.804 5.980 4.133 1.00 . A A . 217 ILE HD13 1 1
12 17340 1 1 54 ILE HG12 H 9.719 6.277 3.483 1.00 . A A . 217 ILE HG12 1 1
12 17341 1 1 54 ILE HG13 H 9.056 5.277 4.768 1.00 . A A . 217 ILE HG13 1 1
12 17342 1 1 54 ILE HG21 H 10.779 6.762 6.157 1.00 . A A . 217 ILE HG21 1 1
12 17343 1 1 54 ILE HG22 H 11.046 7.773 4.737 1.00 . A A . 217 ILE HG22 1 1
12 17344 1 1 54 ILE HG23 H 10.469 8.496 6.238 1.00 . A A . 217 ILE HG23 1 1
12 17345 1 1 54 ILE N N 8.077 5.785 6.857 1.00 . A A . 217 ILE N 1 1
12 17346 1 1 54 ILE O O 5.714 6.812 6.305 1.00 . A A . 217 ILE O 1 1
12 17347 1 1 55 SER C C 4.688 8.902 3.876 1.00 . A A . 218 SER C 1 1
12 17348 1 1 55 SER CA C 5.081 9.244 5.311 1.00 . A A . 218 SER CA 1 1
12 17349 1 1 55 SER CB C 4.907 10.739 5.586 1.00 . A A . 218 SER CB 1 1
12 17350 1 1 55 SER H H 7.200 9.406 5.430 1.00 . A A . 218 SER H 1 1
12 17351 1 1 55 SER HA H 4.428 8.679 5.960 1.00 . A A . 218 SER HA 1 1
12 17352 1 1 55 SER HB2 H 5.593 11.297 4.966 1.00 . A A . 218 SER HB2 1 1
12 17353 1 1 55 SER HB3 H 3.893 11.032 5.352 1.00 . A A . 218 SER HB3 1 1
12 17354 1 1 55 SER HG H 6.022 10.664 7.203 1.00 . A A . 218 SER HG 1 1
12 17355 1 1 55 SER N N 6.435 8.803 5.603 1.00 . A A . 218 SER N 1 1
12 17356 1 1 55 SER O O 5.539 8.523 3.071 1.00 . A A . 218 SER O 1 1
12 17357 1 1 55 SER OG O 5.170 11.043 6.945 1.00 . A A . 218 SER OG 1 1
12 17358 1 1 56 GLY C C 3.546 9.364 1.113 1.00 . A A . 219 GLY C 1 1
12 17359 1 1 56 GLY CA C 2.910 8.615 2.262 1.00 . A A . 219 GLY CA 1 1
12 17360 1 1 56 GLY H H 2.797 9.465 4.202 1.00 . A A . 219 GLY H 1 1
12 17361 1 1 56 GLY HA2 H 3.111 7.560 2.145 1.00 . A A . 219 GLY HA2 1 1
12 17362 1 1 56 GLY HA3 H 1.842 8.772 2.232 1.00 . A A . 219 GLY HA3 1 1
12 17363 1 1 56 GLY N N 3.410 9.046 3.555 1.00 . A A . 219 GLY N 1 1
12 17364 1 1 56 GLY O O 3.848 8.781 0.071 1.00 . A A . 219 GLY O 1 1
12 17365 1 1 57 ARG C C 5.775 10.996 -0.041 1.00 . A A . 220 ARG C 1 1
12 17366 1 1 57 ARG CA C 4.380 11.499 0.297 1.00 . A A . 220 ARG CA 1 1
12 17367 1 1 57 ARG CB C 4.419 12.944 0.804 1.00 . A A . 220 ARG CB 1 1
12 17368 1 1 57 ARG CD C 6.428 14.126 -0.144 1.00 . A A . 220 ARG CD 1 1
12 17369 1 1 57 ARG CG C 4.917 13.966 -0.207 1.00 . A A . 220 ARG CG 1 1
12 17370 1 1 57 ARG CZ C 8.123 15.044 1.398 1.00 . A A . 220 ARG CZ 1 1
12 17371 1 1 57 ARG H H 3.533 11.049 2.174 1.00 . A A . 220 ARG H 1 1
12 17372 1 1 57 ARG HA H 3.768 11.435 -0.589 1.00 . A A . 220 ARG HA 1 1
12 17373 1 1 57 ARG HB2 H 3.430 13.224 1.112 1.00 . A A . 220 ARG HB2 1 1
12 17374 1 1 57 ARG HB3 H 5.070 12.982 1.666 1.00 . A A . 220 ARG HB3 1 1
12 17375 1 1 57 ARG HD2 H 6.885 13.157 -0.292 1.00 . A A . 220 ARG HD2 1 1
12 17376 1 1 57 ARG HD3 H 6.740 14.796 -0.932 1.00 . A A . 220 ARG HD3 1 1
12 17377 1 1 57 ARG HE H 6.194 14.747 1.860 1.00 . A A . 220 ARG HE 1 1
12 17378 1 1 57 ARG HG2 H 4.642 13.641 -1.198 1.00 . A A . 220 ARG HG2 1 1
12 17379 1 1 57 ARG HG3 H 4.454 14.920 0.004 1.00 . A A . 220 ARG HG3 1 1
12 17380 1 1 57 ARG HH11 H 8.810 14.593 -0.452 1.00 . A A . 220 ARG HH11 1 1
12 17381 1 1 57 ARG HH12 H 9.999 15.236 0.642 1.00 . A A . 220 ARG HH12 1 1
12 17382 1 1 57 ARG HH21 H 7.756 15.608 3.317 1.00 . A A . 220 ARG HH21 1 1
12 17383 1 1 57 ARG HH22 H 9.400 15.806 2.782 1.00 . A A . 220 ARG HH22 1 1
12 17384 1 1 57 ARG N N 3.778 10.652 1.315 1.00 . A A . 220 ARG N 1 1
12 17385 1 1 57 ARG NE N 6.872 14.664 1.145 1.00 . A A . 220 ARG NE 1 1
12 17386 1 1 57 ARG NH1 N 9.048 14.947 0.453 1.00 . A A . 220 ARG NH1 1 1
12 17387 1 1 57 ARG NH2 N 8.451 15.521 2.593 1.00 . A A . 220 ARG NH2 1 1
12 17388 1 1 57 ARG O O 6.241 11.119 -1.171 1.00 . A A . 220 ARG O 1 1
12 17389 1 1 58 GLU C C 7.654 8.455 0.154 1.00 . A A . 221 GLU C 1 1
12 17390 1 1 58 GLU CA C 7.745 9.846 0.783 1.00 . A A . 221 GLU CA 1 1
12 17391 1 1 58 GLU CB C 8.424 9.792 2.146 1.00 . A A . 221 GLU CB 1 1
12 17392 1 1 58 GLU CD C 9.089 11.075 4.219 1.00 . A A . 221 GLU CD 1 1
12 17393 1 1 58 GLU CG C 8.536 11.153 2.812 1.00 . A A . 221 GLU CG 1 1
12 17394 1 1 58 GLU H H 5.979 10.326 1.816 1.00 . A A . 221 GLU H 1 1
12 17395 1 1 58 GLU HA H 8.310 10.479 0.117 1.00 . A A . 221 GLU HA 1 1
12 17396 1 1 58 GLU HB2 H 7.838 9.154 2.791 1.00 . A A . 221 GLU HB2 1 1
12 17397 1 1 58 GLU HB3 H 9.415 9.379 2.036 1.00 . A A . 221 GLU HB3 1 1
12 17398 1 1 58 GLU HG2 H 9.188 11.776 2.221 1.00 . A A . 221 GLU HG2 1 1
12 17399 1 1 58 GLU HG3 H 7.553 11.601 2.853 1.00 . A A . 221 GLU HG3 1 1
12 17400 1 1 58 GLU N N 6.418 10.405 0.947 1.00 . A A . 221 GLU N 1 1
12 17401 1 1 58 GLU O O 8.434 8.117 -0.734 1.00 . A A . 221 GLU O 1 1
12 17402 1 1 58 GLU OE1 O 8.325 10.738 5.149 1.00 . A A . 221 GLU OE1 1 1
12 17403 1 1 58 GLU OE2 O 10.287 11.364 4.404 1.00 . A A . 221 GLU OE2 1 1
12 17404 1 1 59 LEU C C 6.099 6.474 -1.452 1.00 . A A . 222 LEU C 1 1
12 17405 1 1 59 LEU CA C 6.397 6.353 0.046 1.00 . A A . 222 LEU CA 1 1
12 17406 1 1 59 LEU CB C 5.199 5.725 0.791 1.00 . A A . 222 LEU CB 1 1
12 17407 1 1 59 LEU CD1 C 4.218 4.020 -0.803 1.00 . A A . 222 LEU CD1 1 1
12 17408 1 1 59 LEU CD2 C 6.207 3.422 0.586 1.00 . A A . 222 LEU CD2 1 1
12 17409 1 1 59 LEU CG C 4.918 4.231 0.530 1.00 . A A . 222 LEU CG 1 1
12 17410 1 1 59 LEU H H 6.159 7.982 1.386 1.00 . A A . 222 LEU H 1 1
12 17411 1 1 59 LEU HA H 7.267 5.727 0.184 1.00 . A A . 222 LEU HA 1 1
12 17412 1 1 59 LEU HB2 H 5.363 5.850 1.851 1.00 . A A . 222 LEU HB2 1 1
12 17413 1 1 59 LEU HB3 H 4.311 6.282 0.519 1.00 . A A . 222 LEU HB3 1 1
12 17414 1 1 59 LEU HD11 H 3.270 4.540 -0.799 1.00 . A A . 222 LEU HD11 1 1
12 17415 1 1 59 LEU HD12 H 4.836 4.404 -1.599 1.00 . A A . 222 LEU HD12 1 1
12 17416 1 1 59 LEU HD13 H 4.048 2.965 -0.956 1.00 . A A . 222 LEU HD13 1 1
12 17417 1 1 59 LEU HD21 H 5.984 2.379 0.410 1.00 . A A . 222 LEU HD21 1 1
12 17418 1 1 59 LEU HD22 H 6.888 3.778 -0.172 1.00 . A A . 222 LEU HD22 1 1
12 17419 1 1 59 LEU HD23 H 6.661 3.533 1.559 1.00 . A A . 222 LEU HD23 1 1
12 17420 1 1 59 LEU HG H 4.263 3.861 1.306 1.00 . A A . 222 LEU HG 1 1
12 17421 1 1 59 LEU N N 6.683 7.672 0.615 1.00 . A A . 222 LEU N 1 1
12 17422 1 1 59 LEU O O 6.674 5.762 -2.269 1.00 . A A . 222 LEU O 1 1
12 17423 1 1 60 CYS C C 5.822 8.190 -4.068 1.00 . A A . 223 CYS C 1 1
12 17424 1 1 60 CYS CA C 4.766 7.528 -3.183 1.00 . A A . 223 CYS CA 1 1
12 17425 1 1 60 CYS CB C 3.463 8.331 -3.224 1.00 . A A . 223 CYS CB 1 1
12 17426 1 1 60 CYS H H 4.798 7.953 -1.108 1.00 . A A . 223 CYS H 1 1
12 17427 1 1 60 CYS HA H 4.574 6.537 -3.567 1.00 . A A . 223 CYS HA 1 1
12 17428 1 1 60 CYS HB2 H 2.734 7.849 -2.590 1.00 . A A . 223 CYS HB2 1 1
12 17429 1 1 60 CYS HB3 H 3.652 9.326 -2.851 1.00 . A A . 223 CYS HB3 1 1
12 17430 1 1 60 CYS HG H 3.713 8.411 -5.756 1.00 . A A . 223 CYS HG 1 1
12 17431 1 1 60 CYS N N 5.209 7.386 -1.803 1.00 . A A . 223 CYS N 1 1
12 17432 1 1 60 CYS O O 5.781 8.060 -5.293 1.00 . A A . 223 CYS O 1 1
12 17433 1 1 60 CYS SG S 2.730 8.489 -4.870 1.00 . A A . 223 CYS SG 1 1
12 17434 1 1 61 SER C C 8.965 8.762 -4.595 1.00 . A A . 224 SER C 1 1
12 17435 1 1 61 SER CA C 7.762 9.631 -4.234 1.00 . A A . 224 SER CA 1 1
12 17436 1 1 61 SER CB C 8.217 10.878 -3.471 1.00 . A A . 224 SER CB 1 1
12 17437 1 1 61 SER H H 6.791 8.952 -2.485 1.00 . A A . 224 SER H 1 1
12 17438 1 1 61 SER HA H 7.294 9.935 -5.157 1.00 . A A . 224 SER HA 1 1
12 17439 1 1 61 SER HB2 H 7.354 11.384 -3.067 1.00 . A A . 224 SER HB2 1 1
12 17440 1 1 61 SER HB3 H 8.870 10.582 -2.662 1.00 . A A . 224 SER HB3 1 1
12 17441 1 1 61 SER HG H 9.875 11.666 -4.184 1.00 . A A . 224 SER HG 1 1
12 17442 1 1 61 SER N N 6.772 8.895 -3.463 1.00 . A A . 224 SER N 1 1
12 17443 1 1 61 SER O O 9.877 9.223 -5.281 1.00 . A A . 224 SER O 1 1
12 17444 1 1 61 SER OG O 8.920 11.780 -4.313 1.00 . A A . 224 SER OG 1 1
12 17445 1 1 62 LEU C C 9.533 5.712 -5.689 1.00 . A A . 225 LEU C 1 1
12 17446 1 1 62 LEU CA C 10.046 6.614 -4.575 1.00 . A A . 225 LEU CA 1 1
12 17447 1 1 62 LEU CB C 10.609 5.800 -3.395 1.00 . A A . 225 LEU CB 1 1
12 17448 1 1 62 LEU CD1 C 9.303 3.660 -3.127 1.00 . A A . 225 LEU CD1 1 1
12 17449 1 1 62 LEU CD2 C 10.088 4.903 -1.111 1.00 . A A . 225 LEU CD2 1 1
12 17450 1 1 62 LEU CG C 9.591 5.033 -2.541 1.00 . A A . 225 LEU CG 1 1
12 17451 1 1 62 LEU H H 8.304 7.197 -3.520 1.00 . A A . 225 LEU H 1 1
12 17452 1 1 62 LEU HA H 10.835 7.238 -4.970 1.00 . A A . 225 LEU HA 1 1
12 17453 1 1 62 LEU HB2 H 11.315 5.084 -3.796 1.00 . A A . 225 LEU HB2 1 1
12 17454 1 1 62 LEU HB3 H 11.146 6.479 -2.749 1.00 . A A . 225 LEU HB3 1 1
12 17455 1 1 62 LEU HD11 H 8.576 3.152 -2.510 1.00 . A A . 225 LEU HD11 1 1
12 17456 1 1 62 LEU HD12 H 8.913 3.771 -4.127 1.00 . A A . 225 LEU HD12 1 1
12 17457 1 1 62 LEU HD13 H 10.216 3.083 -3.157 1.00 . A A . 225 LEU HD13 1 1
12 17458 1 1 62 LEU HD21 H 9.346 4.392 -0.518 1.00 . A A . 225 LEU HD21 1 1
12 17459 1 1 62 LEU HD22 H 11.011 4.342 -1.099 1.00 . A A . 225 LEU HD22 1 1
12 17460 1 1 62 LEU HD23 H 10.261 5.887 -0.700 1.00 . A A . 225 LEU HD23 1 1
12 17461 1 1 62 LEU HG H 8.663 5.585 -2.521 1.00 . A A . 225 LEU HG 1 1
12 17462 1 1 62 LEU N N 8.992 7.517 -4.144 1.00 . A A . 225 LEU N 1 1
12 17463 1 1 62 LEU O O 8.383 5.270 -5.665 1.00 . A A . 225 LEU O 1 1
12 17464 1 1 63 ASN C C 10.130 3.139 -7.324 1.00 . A A . 226 ASN C 1 1
12 17465 1 1 63 ASN CA C 10.029 4.585 -7.779 1.00 . A A . 226 ASN CA 1 1
12 17466 1 1 63 ASN CB C 10.938 4.828 -9.000 1.00 . A A . 226 ASN CB 1 1
12 17467 1 1 63 ASN CG C 12.426 4.607 -8.740 1.00 . A A . 226 ASN CG 1 1
12 17468 1 1 63 ASN H H 11.273 5.863 -6.669 1.00 . A A . 226 ASN H 1 1
12 17469 1 1 63 ASN HA H 9.003 4.729 -8.086 1.00 . A A . 226 ASN HA 1 1
12 17470 1 1 63 ASN HB2 H 10.639 4.158 -9.792 1.00 . A A . 226 ASN HB2 1 1
12 17471 1 1 63 ASN HB3 H 10.800 5.846 -9.335 1.00 . A A . 226 ASN HB3 1 1
12 17472 1 1 63 ASN HD21 H 12.890 5.942 -10.136 1.00 . A A . 226 ASN HD21 1 1
12 17473 1 1 63 ASN HD22 H 14.229 5.173 -9.349 1.00 . A A . 226 ASN HD22 1 1
12 17474 1 1 63 ASN N N 10.367 5.481 -6.684 1.00 . A A . 226 ASN N 1 1
12 17475 1 1 63 ASN ND2 N 13.264 5.317 -9.478 1.00 . A A . 226 ASN ND2 1 1
12 17476 1 1 63 ASN O O 10.738 2.858 -6.285 1.00 . A A . 226 ASN O 1 1
12 17477 1 1 63 ASN OD1 O 12.825 3.804 -7.898 1.00 . A A . 226 ASN OD1 1 1
12 17478 1 1 64 GLN C C 10.724 0.263 -7.204 1.00 . A A . 227 GLN C 1 1
12 17479 1 1 64 GLN CA C 9.398 0.818 -7.706 1.00 . A A . 227 GLN CA 1 1
12 17480 1 1 64 GLN CB C 8.929 -0.012 -8.898 1.00 . A A . 227 GLN CB 1 1
12 17481 1 1 64 GLN CD C 7.018 -1.175 -7.743 1.00 . A A . 227 GLN CD 1 1
12 17482 1 1 64 GLN CG C 8.331 -1.344 -8.483 1.00 . A A . 227 GLN CG 1 1
12 17483 1 1 64 GLN H H 8.962 2.548 -8.810 1.00 . A A . 227 GLN H 1 1
12 17484 1 1 64 GLN HA H 8.619 0.778 -6.956 1.00 . A A . 227 GLN HA 1 1
12 17485 1 1 64 GLN HB2 H 8.178 0.544 -9.439 1.00 . A A . 227 GLN HB2 1 1
12 17486 1 1 64 GLN HB3 H 9.769 -0.203 -9.547 1.00 . A A . 227 GLN HB3 1 1
12 17487 1 1 64 GLN HE21 H 6.383 -2.945 -8.376 1.00 . A A . 227 GLN HE21 1 1
12 17488 1 1 64 GLN HE22 H 5.291 -2.070 -7.351 1.00 . A A . 227 GLN HE22 1 1
12 17489 1 1 64 GLN HG2 H 8.160 -1.947 -9.362 1.00 . A A . 227 GLN HG2 1 1
12 17490 1 1 64 GLN HG3 H 9.028 -1.846 -7.827 1.00 . A A . 227 GLN HG3 1 1
12 17491 1 1 64 GLN N N 9.490 2.229 -8.073 1.00 . A A . 227 GLN N 1 1
12 17492 1 1 64 GLN NE2 N 6.145 -2.164 -7.837 1.00 . A A . 227 GLN NE2 1 1
12 17493 1 1 64 GLN O O 10.779 -0.507 -6.252 1.00 . A A . 227 GLN O 1 1
12 17494 1 1 64 GLN OE1 O 6.792 -0.165 -7.085 1.00 . A A . 227 GLN OE1 1 1
12 17495 1 1 65 GLU C C 13.622 0.697 -6.222 1.00 . A A . 228 GLU C 1 1
12 17496 1 1 65 GLU CA C 13.140 0.256 -7.588 1.00 . A A . 228 GLU CA 1 1
12 17497 1 1 65 GLU CB C 14.069 0.814 -8.657 1.00 . A A . 228 GLU CB 1 1
12 17498 1 1 65 GLU CD C 16.360 0.811 -9.691 1.00 . A A . 228 GLU CD 1 1
12 17499 1 1 65 GLU CG C 15.491 0.290 -8.571 1.00 . A A . 228 GLU CG 1 1
12 17500 1 1 65 GLU H H 11.690 1.509 -8.422 1.00 . A A . 228 GLU H 1 1
12 17501 1 1 65 GLU HA H 13.179 -0.823 -7.614 1.00 . A A . 228 GLU HA 1 1
12 17502 1 1 65 GLU HB2 H 13.672 0.564 -9.629 1.00 . A A . 228 GLU HB2 1 1
12 17503 1 1 65 GLU HB3 H 14.099 1.891 -8.556 1.00 . A A . 228 GLU HB3 1 1
12 17504 1 1 65 GLU HG2 H 15.919 0.599 -7.629 1.00 . A A . 228 GLU HG2 1 1
12 17505 1 1 65 GLU HG3 H 15.470 -0.788 -8.622 1.00 . A A . 228 GLU HG3 1 1
12 17506 1 1 65 GLU N N 11.793 0.737 -7.830 1.00 . A A . 228 GLU N 1 1
12 17507 1 1 65 GLU O O 14.181 -0.102 -5.481 1.00 . A A . 228 GLU O 1 1
12 17508 1 1 65 GLU OE1 O 16.342 0.213 -10.785 1.00 . A A . 228 GLU OE1 1 1
12 17509 1 1 65 GLU OE2 O 17.055 1.826 -9.491 1.00 . A A . 228 GLU OE2 1 1
12 17510 1 1 66 ASP C C 13.119 1.625 -3.487 1.00 . A A . 229 ASP C 1 1
12 17511 1 1 66 ASP CA C 13.787 2.458 -4.582 1.00 . A A . 229 ASP CA 1 1
12 17512 1 1 66 ASP CB C 13.443 3.939 -4.436 1.00 . A A . 229 ASP CB 1 1
12 17513 1 1 66 ASP CG C 14.102 4.580 -3.232 1.00 . A A . 229 ASP CG 1 1
12 17514 1 1 66 ASP H H 13.160 2.607 -6.609 1.00 . A A . 229 ASP H 1 1
12 17515 1 1 66 ASP HA H 14.851 2.310 -4.495 1.00 . A A . 229 ASP HA 1 1
12 17516 1 1 66 ASP HB2 H 13.763 4.467 -5.321 1.00 . A A . 229 ASP HB2 1 1
12 17517 1 1 66 ASP HB3 H 12.371 4.036 -4.330 1.00 . A A . 229 ASP HB3 1 1
12 17518 1 1 66 ASP N N 13.420 1.962 -5.905 1.00 . A A . 229 ASP N 1 1
12 17519 1 1 66 ASP O O 13.712 1.388 -2.439 1.00 . A A . 229 ASP O 1 1
12 17520 1 1 66 ASP OD1 O 13.574 4.438 -2.118 1.00 . A A . 229 ASP OD1 1 1
12 17521 1 1 66 ASP OD2 O 15.146 5.244 -3.403 1.00 . A A . 229 ASP OD2 1 1
12 17522 1 1 67 PHE C C 11.918 -1.170 -2.975 1.00 . A A . 230 PHE C 1 1
12 17523 1 1 67 PHE CA C 11.280 0.197 -2.819 1.00 . A A . 230 PHE CA 1 1
12 17524 1 1 67 PHE CB C 9.774 0.079 -3.059 1.00 . A A . 230 PHE CB 1 1
12 17525 1 1 67 PHE CD1 C 8.611 -0.801 -0.992 1.00 . A A . 230 PHE CD1 1 1
12 17526 1 1 67 PHE CD2 C 8.994 -2.319 -2.790 1.00 . A A . 230 PHE CD2 1 1
12 17527 1 1 67 PHE CE1 C 8.042 -1.816 -0.249 1.00 . A A . 230 PHE CE1 1 1
12 17528 1 1 67 PHE CE2 C 8.414 -3.338 -2.047 1.00 . A A . 230 PHE CE2 1 1
12 17529 1 1 67 PHE CG C 9.101 -1.033 -2.273 1.00 . A A . 230 PHE CG 1 1
12 17530 1 1 67 PHE CZ C 7.784 -3.065 -0.880 1.00 . A A . 230 PHE CZ 1 1
12 17531 1 1 67 PHE H H 11.490 1.311 -4.621 1.00 . A A . 230 PHE H 1 1
12 17532 1 1 67 PHE HA H 11.450 0.528 -1.805 1.00 . A A . 230 PHE HA 1 1
12 17533 1 1 67 PHE HB2 H 9.302 1.009 -2.783 1.00 . A A . 230 PHE HB2 1 1
12 17534 1 1 67 PHE HB3 H 9.600 -0.108 -4.109 1.00 . A A . 230 PHE HB3 1 1
12 17535 1 1 67 PHE HD1 H 8.667 0.193 -0.575 1.00 . A A . 230 PHE HD1 1 1
12 17536 1 1 67 PHE HD2 H 9.344 -2.521 -3.790 1.00 . A A . 230 PHE HD2 1 1
12 17537 1 1 67 PHE HE1 H 7.665 -1.612 0.744 1.00 . A A . 230 PHE HE1 1 1
12 17538 1 1 67 PHE HE2 H 8.334 -4.335 -2.458 1.00 . A A . 230 PHE HE2 1 1
12 17539 1 1 67 PHE HZ H 7.270 -3.851 -0.340 1.00 . A A . 230 PHE HZ 1 1
12 17540 1 1 67 PHE N N 11.913 1.131 -3.748 1.00 . A A . 230 PHE N 1 1
12 17541 1 1 67 PHE O O 12.209 -1.836 -1.993 1.00 . A A . 230 PHE O 1 1
12 17542 1 1 68 PHE C C 14.088 -3.119 -4.105 1.00 . A A . 231 PHE C 1 1
12 17543 1 1 68 PHE CA C 12.633 -2.920 -4.510 1.00 . A A . 231 PHE CA 1 1
12 17544 1 1 68 PHE CB C 12.451 -3.250 -5.993 1.00 . A A . 231 PHE CB 1 1
12 17545 1 1 68 PHE CD1 C 9.968 -3.450 -5.735 1.00 . A A . 231 PHE CD1 1 1
12 17546 1 1 68 PHE CD2 C 11.063 -4.939 -7.240 1.00 . A A . 231 PHE CD2 1 1
12 17547 1 1 68 PHE CE1 C 8.754 -4.035 -6.037 1.00 . A A . 231 PHE CE1 1 1
12 17548 1 1 68 PHE CE2 C 9.852 -5.527 -7.546 1.00 . A A . 231 PHE CE2 1 1
12 17549 1 1 68 PHE CG C 11.137 -3.895 -6.332 1.00 . A A . 231 PHE CG 1 1
12 17550 1 1 68 PHE CZ C 8.716 -5.100 -6.973 1.00 . A A . 231 PHE CZ 1 1
12 17551 1 1 68 PHE H H 12.123 -0.913 -4.947 1.00 . A A . 231 PHE H 1 1
12 17552 1 1 68 PHE HA H 12.019 -3.585 -3.919 1.00 . A A . 231 PHE HA 1 1
12 17553 1 1 68 PHE HB2 H 12.521 -2.337 -6.562 1.00 . A A . 231 PHE HB2 1 1
12 17554 1 1 68 PHE HB3 H 13.239 -3.920 -6.303 1.00 . A A . 231 PHE HB3 1 1
12 17555 1 1 68 PHE HD1 H 10.012 -2.637 -5.027 1.00 . A A . 231 PHE HD1 1 1
12 17556 1 1 68 PHE HD2 H 11.967 -5.294 -7.713 1.00 . A A . 231 PHE HD2 1 1
12 17557 1 1 68 PHE HE1 H 7.850 -3.678 -5.564 1.00 . A A . 231 PHE HE1 1 1
12 17558 1 1 68 PHE HE2 H 9.809 -6.340 -8.255 1.00 . A A . 231 PHE HE2 1 1
12 17559 1 1 68 PHE HZ H 7.777 -5.569 -7.223 1.00 . A A . 231 PHE HZ 1 1
12 17560 1 1 68 PHE N N 12.180 -1.566 -4.216 1.00 . A A . 231 PHE N 1 1
12 17561 1 1 68 PHE O O 14.627 -4.212 -4.244 1.00 . A A . 231 PHE O 1 1
12 17562 1 1 69 GLN C C 15.914 -2.417 -1.566 1.00 . A A . 232 GLN C 1 1
12 17563 1 1 69 GLN CA C 16.068 -2.229 -3.065 1.00 . A A . 232 GLN CA 1 1
12 17564 1 1 69 GLN CB C 16.982 -1.031 -3.350 1.00 . A A . 232 GLN CB 1 1
12 17565 1 1 69 GLN CD C 17.282 -1.725 -5.781 1.00 . A A . 232 GLN CD 1 1
12 17566 1 1 69 GLN CG C 17.041 -0.589 -4.808 1.00 . A A . 232 GLN CG 1 1
12 17567 1 1 69 GLN H H 14.337 -1.175 -3.693 1.00 . A A . 232 GLN H 1 1
12 17568 1 1 69 GLN HA H 16.484 -3.129 -3.495 1.00 . A A . 232 GLN HA 1 1
12 17569 1 1 69 GLN HB2 H 16.638 -0.192 -2.766 1.00 . A A . 232 GLN HB2 1 1
12 17570 1 1 69 GLN HB3 H 17.985 -1.283 -3.036 1.00 . A A . 232 GLN HB3 1 1
12 17571 1 1 69 GLN HE21 H 15.329 -1.916 -6.064 1.00 . A A . 232 GLN HE21 1 1
12 17572 1 1 69 GLN HE22 H 16.333 -3.003 -6.971 1.00 . A A . 232 GLN HE22 1 1
12 17573 1 1 69 GLN HG2 H 16.103 -0.119 -5.060 1.00 . A A . 232 GLN HG2 1 1
12 17574 1 1 69 GLN HG3 H 17.838 0.131 -4.916 1.00 . A A . 232 GLN HG3 1 1
12 17575 1 1 69 GLN N N 14.743 -2.066 -3.638 1.00 . A A . 232 GLN N 1 1
12 17576 1 1 69 GLN NE2 N 16.208 -2.270 -6.322 1.00 . A A . 232 GLN NE2 1 1
12 17577 1 1 69 GLN O O 16.510 -3.314 -0.973 1.00 . A A . 232 GLN O 1 1
12 17578 1 1 69 GLN OE1 O 18.421 -2.086 -6.070 1.00 . A A . 232 GLN OE1 1 1
12 17579 1 1 70 ARG C C 14.062 -2.981 0.749 1.00 . A A . 233 ARG C 1 1
12 17580 1 1 70 ARG CA C 14.738 -1.641 0.446 1.00 . A A . 233 ARG CA 1 1
12 17581 1 1 70 ARG CB C 13.743 -0.525 0.782 1.00 . A A . 233 ARG CB 1 1
12 17582 1 1 70 ARG CD C 13.197 1.925 0.806 1.00 . A A . 233 ARG CD 1 1
12 17583 1 1 70 ARG CG C 14.233 0.873 0.439 1.00 . A A . 233 ARG CG 1 1
12 17584 1 1 70 ARG CZ C 13.670 4.350 0.971 1.00 . A A . 233 ARG CZ 1 1
12 17585 1 1 70 ARG H H 14.670 -0.854 -1.503 1.00 . A A . 233 ARG H 1 1
12 17586 1 1 70 ARG HA H 15.619 -1.494 1.055 1.00 . A A . 233 ARG HA 1 1
12 17587 1 1 70 ARG HB2 H 12.827 -0.702 0.237 1.00 . A A . 233 ARG HB2 1 1
12 17588 1 1 70 ARG HB3 H 13.530 -0.556 1.840 1.00 . A A . 233 ARG HB3 1 1
12 17589 1 1 70 ARG HD2 H 12.237 1.613 0.420 1.00 . A A . 233 ARG HD2 1 1
12 17590 1 1 70 ARG HD3 H 13.144 2.000 1.882 1.00 . A A . 233 ARG HD3 1 1
12 17591 1 1 70 ARG HE H 13.602 3.306 -0.734 1.00 . A A . 233 ARG HE 1 1
12 17592 1 1 70 ARG HG2 H 15.143 1.071 0.985 1.00 . A A . 233 ARG HG2 1 1
12 17593 1 1 70 ARG HG3 H 14.427 0.926 -0.623 1.00 . A A . 233 ARG HG3 1 1
12 17594 1 1 70 ARG HH11 H 13.443 3.455 2.775 1.00 . A A . 233 ARG HH11 1 1
12 17595 1 1 70 ARG HH12 H 13.732 5.166 2.831 1.00 . A A . 233 ARG HH12 1 1
12 17596 1 1 70 ARG HH21 H 13.950 5.510 -0.665 1.00 . A A . 233 ARG HH21 1 1
12 17597 1 1 70 ARG HH22 H 13.993 6.353 0.862 1.00 . A A . 233 ARG HH22 1 1
12 17598 1 1 70 ARG N N 15.098 -1.550 -0.966 1.00 . A A . 233 ARG N 1 1
12 17599 1 1 70 ARG NE N 13.519 3.238 0.254 1.00 . A A . 233 ARG NE 1 1
12 17600 1 1 70 ARG NH1 N 13.607 4.318 2.299 1.00 . A A . 233 ARG NH1 1 1
12 17601 1 1 70 ARG NH2 N 13.893 5.496 0.346 1.00 . A A . 233 ARG NH2 1 1
12 17602 1 1 70 ARG O O 14.203 -3.539 1.832 1.00 . A A . 233 ARG O 1 1
12 17603 1 1 71 VAL C C 11.889 -4.984 -1.511 1.00 . A A . 234 VAL C 1 1
12 17604 1 1 71 VAL CA C 12.420 -4.615 -0.115 1.00 . A A . 234 VAL CA 1 1
12 17605 1 1 71 VAL CB C 11.249 -4.273 0.866 1.00 . A A . 234 VAL CB 1 1
12 17606 1 1 71 VAL CG1 C 10.862 -2.804 0.774 1.00 . A A . 234 VAL CG1 1 1
12 17607 1 1 71 VAL CG2 C 10.013 -5.140 0.633 1.00 . A A . 234 VAL CG2 1 1
12 17608 1 1 71 VAL H H 13.451 -3.106 -1.144 1.00 . A A . 234 VAL H 1 1
12 17609 1 1 71 VAL HA H 12.973 -5.455 0.284 1.00 . A A . 234 VAL HA 1 1
12 17610 1 1 71 VAL HB H 11.596 -4.459 1.870 1.00 . A A . 234 VAL HB 1 1
12 17611 1 1 71 VAL HG11 H 11.716 -2.190 1.022 1.00 . A A . 234 VAL HG11 1 1
12 17612 1 1 71 VAL HG12 H 10.537 -2.578 -0.232 1.00 . A A . 234 VAL HG12 1 1
12 17613 1 1 71 VAL HG13 H 10.058 -2.598 1.466 1.00 . A A . 234 VAL HG13 1 1
12 17614 1 1 71 VAL HG21 H 9.246 -4.872 1.351 1.00 . A A . 234 VAL HG21 1 1
12 17615 1 1 71 VAL HG22 H 9.638 -4.966 -0.366 1.00 . A A . 234 VAL HG22 1 1
12 17616 1 1 71 VAL HG23 H 10.272 -6.181 0.750 1.00 . A A . 234 VAL HG23 1 1
12 17617 1 1 71 VAL N N 13.344 -3.493 -0.253 1.00 . A A . 234 VAL N 1 1
12 17618 1 1 71 VAL O O 10.923 -4.416 -1.999 1.00 . A A . 234 VAL O 1 1
12 17619 1 1 72 PRO C C 10.974 -7.122 -3.724 1.00 . A A . 235 PRO C 1 1
12 17620 1 1 72 PRO CA C 12.239 -6.281 -3.580 1.00 . A A . 235 PRO CA 1 1
12 17621 1 1 72 PRO CB C 13.460 -7.097 -4.037 1.00 . A A . 235 PRO CB 1 1
12 17622 1 1 72 PRO CD C 13.682 -6.692 -1.680 1.00 . A A . 235 PRO CD 1 1
12 17623 1 1 72 PRO CG C 14.459 -7.003 -2.926 1.00 . A A . 235 PRO CG 1 1
12 17624 1 1 72 PRO HA H 12.135 -5.409 -4.208 1.00 . A A . 235 PRO HA 1 1
12 17625 1 1 72 PRO HB2 H 13.162 -8.120 -4.210 1.00 . A A . 235 PRO HB2 1 1
12 17626 1 1 72 PRO HB3 H 13.851 -6.675 -4.952 1.00 . A A . 235 PRO HB3 1 1
12 17627 1 1 72 PRO HD2 H 13.339 -7.597 -1.206 1.00 . A A . 235 PRO HD2 1 1
12 17628 1 1 72 PRO HD3 H 14.276 -6.103 -0.997 1.00 . A A . 235 PRO HD3 1 1
12 17629 1 1 72 PRO HG2 H 14.973 -7.946 -2.816 1.00 . A A . 235 PRO HG2 1 1
12 17630 1 1 72 PRO HG3 H 15.165 -6.213 -3.134 1.00 . A A . 235 PRO HG3 1 1
12 17631 1 1 72 PRO N N 12.556 -5.918 -2.192 1.00 . A A . 235 PRO N 1 1
12 17632 1 1 72 PRO O O 10.355 -7.145 -4.783 1.00 . A A . 235 PRO O 1 1
12 17633 1 1 73 ARG C C 8.119 -8.065 -2.365 1.00 . A A . 236 ARG C 1 1
12 17634 1 1 73 ARG CA C 9.451 -8.722 -2.733 1.00 . A A . 236 ARG CA 1 1
12 17635 1 1 73 ARG CB C 9.700 -9.969 -1.860 1.00 . A A . 236 ARG CB 1 1
12 17636 1 1 73 ARG CD C 11.396 -9.100 -0.195 1.00 . A A . 236 ARG CD 1 1
12 17637 1 1 73 ARG CG C 10.008 -9.697 -0.387 1.00 . A A . 236 ARG CG 1 1
12 17638 1 1 73 ARG CZ C 13.161 -9.193 1.533 1.00 . A A . 236 ARG CZ 1 1
12 17639 1 1 73 ARG H H 11.043 -7.672 -1.814 1.00 . A A . 236 ARG H 1 1
12 17640 1 1 73 ARG HA H 9.382 -9.045 -3.761 1.00 . A A . 236 ARG HA 1 1
12 17641 1 1 73 ARG HB2 H 8.822 -10.594 -1.902 1.00 . A A . 236 ARG HB2 1 1
12 17642 1 1 73 ARG HB3 H 10.533 -10.516 -2.279 1.00 . A A . 236 ARG HB3 1 1
12 17643 1 1 73 ARG HD2 H 12.087 -9.606 -0.852 1.00 . A A . 236 ARG HD2 1 1
12 17644 1 1 73 ARG HD3 H 11.358 -8.047 -0.460 1.00 . A A . 236 ARG HD3 1 1
12 17645 1 1 73 ARG HE H 11.190 -9.336 1.891 1.00 . A A . 236 ARG HE 1 1
12 17646 1 1 73 ARG HG2 H 9.276 -9.004 -0.002 1.00 . A A . 236 ARG HG2 1 1
12 17647 1 1 73 ARG HG3 H 9.948 -10.627 0.159 1.00 . A A . 236 ARG HG3 1 1
12 17648 1 1 73 ARG HH11 H 13.862 -9.150 -0.373 1.00 . A A . 236 ARG HH11 1 1
12 17649 1 1 73 ARG HH12 H 15.078 -9.101 0.871 1.00 . A A . 236 ARG HH12 1 1
12 17650 1 1 73 ARG HH21 H 12.798 -9.353 3.522 1.00 . A A . 236 ARG HH21 1 1
12 17651 1 1 73 ARG HH22 H 14.478 -9.244 3.079 1.00 . A A . 236 ARG HH22 1 1
12 17652 1 1 73 ARG N N 10.574 -7.793 -2.661 1.00 . A A . 236 ARG N 1 1
12 17653 1 1 73 ARG NE N 11.873 -9.225 1.183 1.00 . A A . 236 ARG NE 1 1
12 17654 1 1 73 ARG NH1 N 14.106 -9.146 0.603 1.00 . A A . 236 ARG NH1 1 1
12 17655 1 1 73 ARG NH2 N 13.504 -9.266 2.810 1.00 . A A . 236 ARG NH2 1 1
12 17656 1 1 73 ARG O O 7.269 -8.688 -1.731 1.00 . A A . 236 ARG O 1 1
12 17657 1 1 74 GLY C C 5.902 -5.792 -3.788 1.00 . A A . 237 GLY C 1 1
12 17658 1 1 74 GLY CA C 6.648 -6.157 -2.514 1.00 . A A . 237 GLY CA 1 1
12 17659 1 1 74 GLY H H 8.664 -6.286 -3.141 1.00 . A A . 237 GLY H 1 1
12 17660 1 1 74 GLY HA2 H 6.027 -6.821 -1.931 1.00 . A A . 237 GLY HA2 1 1
12 17661 1 1 74 GLY HA3 H 6.821 -5.256 -1.943 1.00 . A A . 237 GLY HA3 1 1
12 17662 1 1 74 GLY N N 7.927 -6.805 -2.752 1.00 . A A . 237 GLY N 1 1
12 17663 1 1 74 GLY O O 5.082 -4.879 -3.778 1.00 . A A . 237 GLY O 1 1
12 17664 1 1 75 GLU C C 3.983 -6.258 -6.070 1.00 . A A . 238 GLU C 1 1
12 17665 1 1 75 GLU CA C 5.511 -6.269 -6.173 1.00 . A A . 238 GLU CA 1 1
12 17666 1 1 75 GLU CB C 5.947 -7.334 -7.186 1.00 . A A . 238 GLU CB 1 1
12 17667 1 1 75 GLU CD C 6.003 -9.799 -7.755 1.00 . A A . 238 GLU CD 1 1
12 17668 1 1 75 GLU CG C 5.706 -8.757 -6.702 1.00 . A A . 238 GLU CG 1 1
12 17669 1 1 75 GLU H H 6.872 -7.183 -4.825 1.00 . A A . 238 GLU H 1 1
12 17670 1 1 75 GLU HA H 5.840 -5.303 -6.520 1.00 . A A . 238 GLU HA 1 1
12 17671 1 1 75 GLU HB2 H 5.398 -7.191 -8.104 1.00 . A A . 238 GLU HB2 1 1
12 17672 1 1 75 GLU HB3 H 7.002 -7.217 -7.383 1.00 . A A . 238 GLU HB3 1 1
12 17673 1 1 75 GLU HG2 H 6.340 -8.943 -5.849 1.00 . A A . 238 GLU HG2 1 1
12 17674 1 1 75 GLU HG3 H 4.671 -8.851 -6.405 1.00 . A A . 238 GLU HG3 1 1
12 17675 1 1 75 GLU N N 6.162 -6.518 -4.877 1.00 . A A . 238 GLU N 1 1
12 17676 1 1 75 GLU O O 3.309 -5.393 -6.631 1.00 . A A . 238 GLU O 1 1
12 17677 1 1 75 GLU OE1 O 7.180 -10.197 -7.885 1.00 . A A . 238 GLU OE1 1 1
12 17678 1 1 75 GLU OE2 O 5.068 -10.199 -8.478 1.00 . A A . 238 GLU OE2 1 1
12 17679 1 1 76 ILE C C 1.379 -6.256 -4.446 1.00 . A A . 239 ILE C 1 1
12 17680 1 1 76 ILE CA C 2.022 -7.415 -5.234 1.00 . A A . 239 ILE CA 1 1
12 17681 1 1 76 ILE CB C 1.731 -8.796 -4.593 1.00 . A A . 239 ILE CB 1 1
12 17682 1 1 76 ILE CD1 C -0.798 -8.637 -5.045 1.00 . A A . 239 ILE CD1 1 1
12 17683 1 1 76 ILE CG1 C 0.470 -9.448 -5.190 1.00 . A A . 239 ILE CG1 1 1
12 17684 1 1 76 ILE CG2 C 1.635 -8.695 -3.085 1.00 . A A . 239 ILE CG2 1 1
12 17685 1 1 76 ILE H H 4.076 -7.803 -4.846 1.00 . A A . 239 ILE H 1 1
12 17686 1 1 76 ILE HA H 1.624 -7.424 -6.241 1.00 . A A . 239 ILE HA 1 1
12 17687 1 1 76 ILE HB H 2.576 -9.433 -4.813 1.00 . A A . 239 ILE HB 1 1
12 17688 1 1 76 ILE HD11 H -1.621 -9.171 -5.499 1.00 . A A . 239 ILE HD11 1 1
12 17689 1 1 76 ILE HD12 H -1.007 -8.476 -3.998 1.00 . A A . 239 ILE HD12 1 1
12 17690 1 1 76 ILE HD13 H -0.674 -7.683 -5.538 1.00 . A A . 239 ILE HD13 1 1
12 17691 1 1 76 ILE HG12 H 0.629 -9.615 -6.244 1.00 . A A . 239 ILE HG12 1 1
12 17692 1 1 76 ILE HG13 H 0.310 -10.400 -4.705 1.00 . A A . 239 ILE HG13 1 1
12 17693 1 1 76 ILE HG21 H 2.576 -8.348 -2.684 1.00 . A A . 239 ILE HG21 1 1
12 17694 1 1 76 ILE HG22 H 0.853 -7.994 -2.818 1.00 . A A . 239 ILE HG22 1 1
12 17695 1 1 76 ILE HG23 H 1.403 -9.664 -2.671 1.00 . A A . 239 ILE HG23 1 1
12 17696 1 1 76 ILE N N 3.460 -7.214 -5.330 1.00 . A A . 239 ILE N 1 1
12 17697 1 1 76 ILE O O 0.247 -5.843 -4.724 1.00 . A A . 239 ILE O 1 1
12 17698 1 1 77 LEU C C 1.366 -3.399 -3.641 1.00 . A A . 240 LEU C 1 1
12 17699 1 1 77 LEU CA C 1.695 -4.559 -2.715 1.00 . A A . 240 LEU CA 1 1
12 17700 1 1 77 LEU CB C 2.789 -4.125 -1.733 1.00 . A A . 240 LEU CB 1 1
12 17701 1 1 77 LEU CD1 C 3.761 -4.055 0.557 1.00 . A A . 240 LEU CD1 1 1
12 17702 1 1 77 LEU CD2 C 1.292 -3.977 0.278 1.00 . A A . 240 LEU CD2 1 1
12 17703 1 1 77 LEU CG C 2.591 -4.540 -0.276 1.00 . A A . 240 LEU CG 1 1
12 17704 1 1 77 LEU H H 3.031 -6.080 -3.360 1.00 . A A . 240 LEU H 1 1
12 17705 1 1 77 LEU HA H 0.809 -4.843 -2.168 1.00 . A A . 240 LEU HA 1 1
12 17706 1 1 77 LEU HB2 H 3.725 -4.545 -2.074 1.00 . A A . 240 LEU HB2 1 1
12 17707 1 1 77 LEU HB3 H 2.870 -3.050 -1.768 1.00 . A A . 240 LEU HB3 1 1
12 17708 1 1 77 LEU HD11 H 4.678 -4.474 0.168 1.00 . A A . 240 LEU HD11 1 1
12 17709 1 1 77 LEU HD12 H 3.810 -2.978 0.516 1.00 . A A . 240 LEU HD12 1 1
12 17710 1 1 77 LEU HD13 H 3.627 -4.371 1.581 1.00 . A A . 240 LEU HD13 1 1
12 17711 1 1 77 LEU HD21 H 1.314 -2.897 0.224 1.00 . A A . 240 LEU HD21 1 1
12 17712 1 1 77 LEU HD22 H 0.460 -4.347 -0.302 1.00 . A A . 240 LEU HD22 1 1
12 17713 1 1 77 LEU HD23 H 1.175 -4.279 1.309 1.00 . A A . 240 LEU HD23 1 1
12 17714 1 1 77 LEU HG H 2.551 -5.618 -0.210 1.00 . A A . 240 LEU HG 1 1
12 17715 1 1 77 LEU N N 2.141 -5.705 -3.502 1.00 . A A . 240 LEU N 1 1
12 17716 1 1 77 LEU O O 0.246 -2.890 -3.668 1.00 . A A . 240 LEU O 1 1
12 17717 1 1 78 TRP C C 1.128 -2.074 -6.355 1.00 . A A . 241 TRP C 1 1
12 17718 1 1 78 TRP CA C 2.266 -1.920 -5.364 1.00 . A A . 241 TRP CA 1 1
12 17719 1 1 78 TRP CB C 3.584 -1.828 -6.092 1.00 . A A . 241 TRP CB 1 1
12 17720 1 1 78 TRP CD1 C 5.547 -2.094 -4.489 1.00 . A A . 241 TRP CD1 1 1
12 17721 1 1 78 TRP CD2 C 4.800 0.002 -4.686 1.00 . A A . 241 TRP CD2 1 1
12 17722 1 1 78 TRP CE2 C 5.859 -0.013 -3.769 1.00 . A A . 241 TRP CE2 1 1
12 17723 1 1 78 TRP CE3 C 4.176 1.219 -4.972 1.00 . A A . 241 TRP CE3 1 1
12 17724 1 1 78 TRP CG C 4.622 -1.344 -5.143 1.00 . A A . 241 TRP CG 1 1
12 17725 1 1 78 TRP CH2 C 5.685 2.307 -3.422 1.00 . A A . 241 TRP CH2 1 1
12 17726 1 1 78 TRP CZ2 C 6.307 1.129 -3.126 1.00 . A A . 241 TRP CZ2 1 1
12 17727 1 1 78 TRP CZ3 C 4.627 2.360 -4.336 1.00 . A A . 241 TRP CZ3 1 1
12 17728 1 1 78 TRP H H 3.218 -3.503 -4.351 1.00 . A A . 241 TRP H 1 1
12 17729 1 1 78 TRP HA H 2.205 -0.998 -4.799 1.00 . A A . 241 TRP HA 1 1
12 17730 1 1 78 TRP HB2 H 3.868 -2.802 -6.463 1.00 . A A . 241 TRP HB2 1 1
12 17731 1 1 78 TRP HB3 H 3.506 -1.124 -6.907 1.00 . A A . 241 TRP HB3 1 1
12 17732 1 1 78 TRP HD1 H 5.662 -3.162 -4.609 1.00 . A A . 241 TRP HD1 1 1
12 17733 1 1 78 TRP HE1 H 7.019 -1.611 -3.087 1.00 . A A . 241 TRP HE1 1 1
12 17734 1 1 78 TRP HE3 H 3.356 1.279 -5.669 1.00 . A A . 241 TRP HE3 1 1
12 17735 1 1 78 TRP HH2 H 6.007 3.223 -2.951 1.00 . A A . 241 TRP HH2 1 1
12 17736 1 1 78 TRP HZ2 H 7.115 1.098 -2.412 1.00 . A A . 241 TRP HZ2 1 1
12 17737 1 1 78 TRP HZ3 H 4.160 3.311 -4.543 1.00 . A A . 241 TRP HZ3 1 1
12 17738 1 1 78 TRP N N 2.363 -3.022 -4.421 1.00 . A A . 241 TRP N 1 1
12 17739 1 1 78 TRP NE1 N 6.287 -1.304 -3.660 1.00 . A A . 241 TRP NE1 1 1
12 17740 1 1 78 TRP O O 0.504 -1.099 -6.759 1.00 . A A . 241 TRP O 1 1
12 17741 1 1 79 SER C C -1.510 -3.141 -7.139 1.00 . A A . 242 SER C 1 1
12 17742 1 1 79 SER CA C -0.178 -3.641 -7.683 1.00 . A A . 242 SER CA 1 1
12 17743 1 1 79 SER CB C -0.232 -5.156 -7.900 1.00 . A A . 242 SER CB 1 1
12 17744 1 1 79 SER H H 1.428 -4.051 -6.375 1.00 . A A . 242 SER H 1 1
12 17745 1 1 79 SER HA H 0.032 -3.150 -8.620 1.00 . A A . 242 SER HA 1 1
12 17746 1 1 79 SER HB2 H 0.707 -5.492 -8.315 1.00 . A A . 242 SER HB2 1 1
12 17747 1 1 79 SER HB3 H -0.399 -5.640 -6.948 1.00 . A A . 242 SER HB3 1 1
12 17748 1 1 79 SER HG H -1.014 -5.310 -9.699 1.00 . A A . 242 SER HG 1 1
12 17749 1 1 79 SER N N 0.888 -3.316 -6.747 1.00 . A A . 242 SER N 1 1
12 17750 1 1 79 SER O O -2.278 -2.477 -7.839 1.00 . A A . 242 SER O 1 1
12 17751 1 1 79 SER OG O -1.279 -5.520 -8.788 1.00 . A A . 242 SER OG 1 1
12 17752 1 1 80 HIS C C -2.904 -1.461 -5.014 1.00 . A A . 243 HIS C 1 1
12 17753 1 1 80 HIS CA C -2.959 -2.975 -5.202 1.00 . A A . 243 HIS CA 1 1
12 17754 1 1 80 HIS CB C -3.125 -3.680 -3.851 1.00 . A A . 243 HIS CB 1 1
12 17755 1 1 80 HIS CD2 C -5.555 -2.910 -3.421 1.00 . A A . 243 HIS CD2 1 1
12 17756 1 1 80 HIS CE1 C -5.330 -2.509 -1.296 1.00 . A A . 243 HIS CE1 1 1
12 17757 1 1 80 HIS CG C -4.279 -3.177 -3.042 1.00 . A A . 243 HIS CG 1 1
12 17758 1 1 80 HIS H H -1.110 -3.996 -5.372 1.00 . A A . 243 HIS H 1 1
12 17759 1 1 80 HIS HA H -3.802 -3.222 -5.832 1.00 . A A . 243 HIS HA 1 1
12 17760 1 1 80 HIS HB2 H -3.276 -4.735 -4.021 1.00 . A A . 243 HIS HB2 1 1
12 17761 1 1 80 HIS HB3 H -2.225 -3.540 -3.269 1.00 . A A . 243 HIS HB3 1 1
12 17762 1 1 80 HIS HD2 H -5.967 -2.993 -4.417 1.00 . A A . 243 HIS HD2 1 1
12 17763 1 1 80 HIS HE1 H -5.557 -2.227 -0.280 1.00 . A A . 243 HIS HE1 1 1
12 17764 1 1 80 HIS HE2 H -7.189 -2.446 -2.196 1.00 . A A . 243 HIS HE2 1 1
12 17765 1 1 80 HIS N N -1.757 -3.443 -5.871 1.00 . A A . 243 HIS N 1 1
12 17766 1 1 80 HIS ND1 N -4.147 -2.921 -1.703 1.00 . A A . 243 HIS ND1 1 1
12 17767 1 1 80 HIS NE2 N -6.217 -2.486 -2.299 1.00 . A A . 243 HIS NE2 1 1
12 17768 1 1 80 HIS O O -3.927 -0.786 -4.999 1.00 . A A . 243 HIS O 1 1
12 17769 1 1 81 LEU C C -1.820 1.295 -5.917 1.00 . A A . 244 LEU C 1 1
12 17770 1 1 81 LEU CA C -1.512 0.486 -4.662 1.00 . A A . 244 LEU CA 1 1
12 17771 1 1 81 LEU CB C -0.105 0.792 -4.156 1.00 . A A . 244 LEU CB 1 1
12 17772 1 1 81 LEU CD1 C -1.029 2.825 -3.044 1.00 . A A . 244 LEU CD1 1 1
12 17773 1 1 81 LEU CD2 C 1.440 2.430 -3.065 1.00 . A A . 244 LEU CD2 1 1
12 17774 1 1 81 LEU CG C 0.140 2.263 -3.837 1.00 . A A . 244 LEU CG 1 1
12 17775 1 1 81 LEU H H -0.917 -1.529 -5.014 1.00 . A A . 244 LEU H 1 1
12 17776 1 1 81 LEU HA H -2.224 0.770 -3.903 1.00 . A A . 244 LEU HA 1 1
12 17777 1 1 81 LEU HB2 H 0.066 0.213 -3.260 1.00 . A A . 244 LEU HB2 1 1
12 17778 1 1 81 LEU HB3 H 0.608 0.484 -4.907 1.00 . A A . 244 LEU HB3 1 1
12 17779 1 1 81 LEU HD11 H -1.928 2.773 -3.644 1.00 . A A . 244 LEU HD11 1 1
12 17780 1 1 81 LEU HD12 H -1.165 2.248 -2.142 1.00 . A A . 244 LEU HD12 1 1
12 17781 1 1 81 LEU HD13 H -0.828 3.854 -2.787 1.00 . A A . 244 LEU HD13 1 1
12 17782 1 1 81 LEU HD21 H 1.383 1.876 -2.139 1.00 . A A . 244 LEU HD21 1 1
12 17783 1 1 81 LEU HD22 H 2.261 2.056 -3.659 1.00 . A A . 244 LEU HD22 1 1
12 17784 1 1 81 LEU HD23 H 1.599 3.477 -2.850 1.00 . A A . 244 LEU HD23 1 1
12 17785 1 1 81 LEU HG H 0.220 2.820 -4.758 1.00 . A A . 244 LEU HG 1 1
12 17786 1 1 81 LEU N N -1.696 -0.937 -4.905 1.00 . A A . 244 LEU N 1 1
12 17787 1 1 81 LEU O O -2.472 2.341 -5.843 1.00 . A A . 244 LEU O 1 1
12 17788 1 1 82 GLU C C -3.234 1.438 -8.463 1.00 . A A . 245 GLU C 1 1
12 17789 1 1 82 GLU CA C -1.715 1.417 -8.338 1.00 . A A . 245 GLU CA 1 1
12 17790 1 1 82 GLU CB C -1.090 0.638 -9.502 1.00 . A A . 245 GLU CB 1 1
12 17791 1 1 82 GLU CD C 1.021 -0.251 -10.584 1.00 . A A . 245 GLU CD 1 1
12 17792 1 1 82 GLU CG C 0.432 0.587 -9.463 1.00 . A A . 245 GLU CG 1 1
12 17793 1 1 82 GLU H H -0.673 0.103 -7.041 1.00 . A A . 245 GLU H 1 1
12 17794 1 1 82 GLU HA H -1.342 2.430 -8.333 1.00 . A A . 245 GLU HA 1 1
12 17795 1 1 82 GLU HB2 H -1.461 -0.377 -9.482 1.00 . A A . 245 GLU HB2 1 1
12 17796 1 1 82 GLU HB3 H -1.388 1.101 -10.430 1.00 . A A . 245 GLU HB3 1 1
12 17797 1 1 82 GLU HG2 H 0.814 1.592 -9.551 1.00 . A A . 245 GLU HG2 1 1
12 17798 1 1 82 GLU HG3 H 0.741 0.167 -8.517 1.00 . A A . 245 GLU HG3 1 1
12 17799 1 1 82 GLU N N -1.347 0.819 -7.063 1.00 . A A . 245 GLU N 1 1
12 17800 1 1 82 GLU O O -3.833 2.439 -8.847 1.00 . A A . 245 GLU O 1 1
12 17801 1 1 82 GLU OE1 O 0.935 0.175 -11.755 1.00 . A A . 245 GLU OE1 1 1
12 17802 1 1 82 GLU OE2 O 1.575 -1.337 -10.301 1.00 . A A . 245 GLU OE2 1 1
12 17803 1 1 83 LEU C C -5.972 1.063 -7.083 1.00 . A A . 246 LEU C 1 1
12 17804 1 1 83 LEU CA C -5.280 0.147 -8.098 1.00 . A A . 246 LEU CA 1 1
12 17805 1 1 83 LEU CB C -5.603 -1.327 -7.820 1.00 . A A . 246 LEU CB 1 1
12 17806 1 1 83 LEU CD1 C -7.430 -1.938 -9.397 1.00 . A A . 246 LEU CD1 1 1
12 17807 1 1 83 LEU CD2 C -7.315 -3.007 -7.152 1.00 . A A . 246 LEU CD2 1 1
12 17808 1 1 83 LEU CG C -7.062 -1.736 -7.940 1.00 . A A . 246 LEU CG 1 1
12 17809 1 1 83 LEU H H -3.277 -0.416 -7.749 1.00 . A A . 246 LEU H 1 1
12 17810 1 1 83 LEU HA H -5.661 0.452 -9.057 1.00 . A A . 246 LEU HA 1 1
12 17811 1 1 83 LEU HB2 H -5.030 -1.930 -8.508 1.00 . A A . 246 LEU HB2 1 1
12 17812 1 1 83 LEU HB3 H -5.273 -1.555 -6.816 1.00 . A A . 246 LEU HB3 1 1
12 17813 1 1 83 LEU HD11 H -8.482 -2.172 -9.473 1.00 . A A . 246 LEU HD11 1 1
12 17814 1 1 83 LEU HD12 H -7.220 -1.035 -9.948 1.00 . A A . 246 LEU HD12 1 1
12 17815 1 1 83 LEU HD13 H -6.850 -2.752 -9.804 1.00 . A A . 246 LEU HD13 1 1
12 17816 1 1 83 LEU HD21 H -8.356 -3.279 -7.233 1.00 . A A . 246 LEU HD21 1 1
12 17817 1 1 83 LEU HD22 H -6.703 -3.805 -7.546 1.00 . A A . 246 LEU HD22 1 1
12 17818 1 1 83 LEU HD23 H -7.067 -2.844 -6.114 1.00 . A A . 246 LEU HD23 1 1
12 17819 1 1 83 LEU HG H -7.686 -0.950 -7.531 1.00 . A A . 246 LEU HG 1 1
12 17820 1 1 83 LEU N N -3.835 0.324 -8.073 1.00 . A A . 246 LEU N 1 1
12 17821 1 1 83 LEU O O -7.048 1.590 -7.360 1.00 . A A . 246 LEU O 1 1
12 17822 1 1 84 LEU C C -5.950 3.641 -5.571 1.00 . A A . 247 LEU C 1 1
12 17823 1 1 84 LEU CA C -5.856 2.239 -4.964 1.00 . A A . 247 LEU CA 1 1
12 17824 1 1 84 LEU CB C -4.964 2.275 -3.720 1.00 . A A . 247 LEU CB 1 1
12 17825 1 1 84 LEU CD1 C -4.089 1.188 -1.645 1.00 . A A . 247 LEU CD1 1 1
12 17826 1 1 84 LEU CD2 C -6.479 0.887 -2.282 1.00 . A A . 247 LEU CD2 1 1
12 17827 1 1 84 LEU CG C -5.061 1.056 -2.803 1.00 . A A . 247 LEU CG 1 1
12 17828 1 1 84 LEU H H -4.564 0.724 -5.715 1.00 . A A . 247 LEU H 1 1
12 17829 1 1 84 LEU HA H -6.858 1.968 -4.663 1.00 . A A . 247 LEU HA 1 1
12 17830 1 1 84 LEU HB2 H -3.939 2.372 -4.046 1.00 . A A . 247 LEU HB2 1 1
12 17831 1 1 84 LEU HB3 H -5.224 3.150 -3.144 1.00 . A A . 247 LEU HB3 1 1
12 17832 1 1 84 LEU HD11 H -3.083 1.280 -2.028 1.00 . A A . 247 LEU HD11 1 1
12 17833 1 1 84 LEU HD12 H -4.335 2.066 -1.067 1.00 . A A . 247 LEU HD12 1 1
12 17834 1 1 84 LEU HD13 H -4.157 0.312 -1.017 1.00 . A A . 247 LEU HD13 1 1
12 17835 1 1 84 LEU HD21 H -6.763 1.765 -1.720 1.00 . A A . 247 LEU HD21 1 1
12 17836 1 1 84 LEU HD22 H -7.155 0.759 -3.115 1.00 . A A . 247 LEU HD22 1 1
12 17837 1 1 84 LEU HD23 H -6.526 0.018 -1.642 1.00 . A A . 247 LEU HD23 1 1
12 17838 1 1 84 LEU HG H -4.799 0.169 -3.362 1.00 . A A . 247 LEU HG 1 1
12 17839 1 1 84 LEU N N -5.361 1.263 -5.933 1.00 . A A . 247 LEU N 1 1
12 17840 1 1 84 LEU O O -7.042 4.194 -5.696 1.00 . A A . 247 LEU O 1 1
12 17841 1 1 85 ARG C C -5.565 5.801 -7.740 1.00 . A A . 248 ARG C 1 1
12 17842 1 1 85 ARG CA C -4.845 5.608 -6.400 1.00 . A A . 248 ARG CA 1 1
12 17843 1 1 85 ARG CB C -3.434 6.187 -6.438 1.00 . A A . 248 ARG CB 1 1
12 17844 1 1 85 ARG CD C -1.245 6.459 -7.621 1.00 . A A . 248 ARG CD 1 1
12 17845 1 1 85 ARG CG C -2.607 5.781 -7.646 1.00 . A A . 248 ARG CG 1 1
12 17846 1 1 85 ARG CZ C -0.352 8.706 -7.075 1.00 . A A . 248 ARG CZ 1 1
12 17847 1 1 85 ARG H H -3.999 3.676 -6.019 1.00 . A A . 248 ARG H 1 1
12 17848 1 1 85 ARG HA H -5.420 6.137 -5.655 1.00 . A A . 248 ARG HA 1 1
12 17849 1 1 85 ARG HB2 H -3.503 7.265 -6.430 1.00 . A A . 248 ARG HB2 1 1
12 17850 1 1 85 ARG HB3 H -2.908 5.868 -5.549 1.00 . A A . 248 ARG HB3 1 1
12 17851 1 1 85 ARG HD2 H -0.555 5.831 -7.078 1.00 . A A . 248 ARG HD2 1 1
12 17852 1 1 85 ARG HD3 H -0.898 6.579 -8.638 1.00 . A A . 248 ARG HD3 1 1
12 17853 1 1 85 ARG HE H -2.084 7.967 -6.403 1.00 . A A . 248 ARG HE 1 1
12 17854 1 1 85 ARG HG2 H -2.468 4.710 -7.630 1.00 . A A . 248 ARG HG2 1 1
12 17855 1 1 85 ARG HG3 H -3.132 6.065 -8.546 1.00 . A A . 248 ARG HG3 1 1
12 17856 1 1 85 ARG HH11 H 0.765 7.689 -8.437 1.00 . A A . 248 ARG HH11 1 1
12 17857 1 1 85 ARG HH12 H 1.394 9.244 -7.965 1.00 . A A . 248 ARG HH12 1 1
12 17858 1 1 85 ARG HH21 H -1.247 9.951 -5.744 1.00 . A A . 248 ARG HH21 1 1
12 17859 1 1 85 ARG HH22 H 0.250 10.525 -6.419 1.00 . A A . 248 ARG HH22 1 1
12 17860 1 1 85 ARG N N -4.834 4.204 -5.989 1.00 . A A . 248 ARG N 1 1
12 17861 1 1 85 ARG NE N -1.299 7.775 -6.977 1.00 . A A . 248 ARG NE 1 1
12 17862 1 1 85 ARG NH1 N 0.684 8.532 -7.886 1.00 . A A . 248 ARG NH1 1 1
12 17863 1 1 85 ARG NH2 N -0.455 9.819 -6.360 1.00 . A A . 248 ARG NH2 1 1
12 17864 1 1 85 ARG O O -5.993 6.909 -8.072 1.00 . A A . 248 ARG O 1 1
12 17865 1 1 86 LYS C C -7.997 4.733 -9.447 1.00 . A A . 249 LYS C 1 1
12 17866 1 1 86 LYS CA C -6.497 4.734 -9.723 1.00 . A A . 249 LYS CA 1 1
12 17867 1 1 86 LYS CB C -6.142 3.530 -10.591 1.00 . A A . 249 LYS CB 1 1
12 17868 1 1 86 LYS CD C -4.582 2.540 -12.302 1.00 . A A . 249 LYS CD 1 1
12 17869 1 1 86 LYS CE C -5.701 2.315 -13.309 1.00 . A A . 249 LYS CE 1 1
12 17870 1 1 86 LYS CG C -4.865 3.725 -11.391 1.00 . A A . 249 LYS CG 1 1
12 17871 1 1 86 LYS H H -5.307 3.873 -8.191 1.00 . A A . 249 LYS H 1 1
12 17872 1 1 86 LYS HA H -6.264 5.625 -10.288 1.00 . A A . 249 LYS HA 1 1
12 17873 1 1 86 LYS HB2 H -6.017 2.665 -9.956 1.00 . A A . 249 LYS HB2 1 1
12 17874 1 1 86 LYS HB3 H -6.952 3.346 -11.281 1.00 . A A . 249 LYS HB3 1 1
12 17875 1 1 86 LYS HD2 H -3.664 2.724 -12.839 1.00 . A A . 249 LYS HD2 1 1
12 17876 1 1 86 LYS HD3 H -4.473 1.654 -11.695 1.00 . A A . 249 LYS HD3 1 1
12 17877 1 1 86 LYS HE2 H -5.410 1.520 -13.980 1.00 . A A . 249 LYS HE2 1 1
12 17878 1 1 86 LYS HE3 H -6.595 2.024 -12.776 1.00 . A A . 249 LYS HE3 1 1
12 17879 1 1 86 LYS HG2 H -4.963 4.615 -11.996 1.00 . A A . 249 LYS HG2 1 1
12 17880 1 1 86 LYS HG3 H -4.038 3.845 -10.705 1.00 . A A . 249 LYS HG3 1 1
12 17881 1 1 86 LYS HZ1 H -5.101 3.991 -14.411 1.00 . A A . 249 LYS HZ1 1 1
12 17882 1 1 86 LYS HZ2 H -6.548 4.215 -13.549 1.00 . A A . 249 LYS HZ2 1 1
12 17883 1 1 86 LYS HZ3 H -6.540 3.281 -14.961 1.00 . A A . 249 LYS HZ3 1 1
12 17884 1 1 86 LYS N N -5.720 4.718 -8.485 1.00 . A A . 249 LYS N 1 1
12 17885 1 1 86 LYS NZ N -5.992 3.534 -14.110 1.00 . A A . 249 LYS NZ 1 1
12 17886 1 1 86 LYS O O -8.767 5.361 -10.171 1.00 . A A . 249 LYS O 1 1
12 17887 1 1 87 TYR C C -10.325 4.731 -6.996 1.00 . A A . 250 TYR C 1 1
12 17888 1 1 87 TYR CA C -9.826 3.848 -8.122 1.00 . A A . 250 TYR CA 1 1
12 17889 1 1 87 TYR CB C -10.130 2.378 -7.830 1.00 . A A . 250 TYR CB 1 1
12 17890 1 1 87 TYR CD1 C -9.135 1.019 -9.705 1.00 . A A . 250 TYR CD1 1 1
12 17891 1 1 87 TYR CD2 C -11.503 1.239 -9.613 1.00 . A A . 250 TYR CD2 1 1
12 17892 1 1 87 TYR CE1 C -9.246 0.236 -10.838 1.00 . A A . 250 TYR CE1 1 1
12 17893 1 1 87 TYR CE2 C -11.622 0.458 -10.747 1.00 . A A . 250 TYR CE2 1 1
12 17894 1 1 87 TYR CG C -10.260 1.532 -9.074 1.00 . A A . 250 TYR CG 1 1
12 17895 1 1 87 TYR CZ C -10.509 -0.011 -11.374 1.00 . A A . 250 TYR CZ 1 1
12 17896 1 1 87 TYR H H -7.737 3.728 -7.745 1.00 . A A . 250 TYR H 1 1
12 17897 1 1 87 TYR HA H -10.369 4.150 -9.007 1.00 . A A . 250 TYR HA 1 1
12 17898 1 1 87 TYR HB2 H -9.331 1.965 -7.230 1.00 . A A . 250 TYR HB2 1 1
12 17899 1 1 87 TYR HB3 H -11.056 2.313 -7.282 1.00 . A A . 250 TYR HB3 1 1
12 17900 1 1 87 TYR HD1 H -8.159 1.238 -9.296 1.00 . A A . 250 TYR HD1 1 1
12 17901 1 1 87 TYR HD2 H -12.389 1.636 -9.138 1.00 . A A . 250 TYR HD2 1 1
12 17902 1 1 87 TYR HE1 H -8.358 -0.150 -11.313 1.00 . A A . 250 TYR HE1 1 1
12 17903 1 1 87 TYR HE2 H -12.597 0.245 -11.152 1.00 . A A . 250 TYR HE2 1 1
12 17904 1 1 87 TYR HH H -11.253 -0.429 -13.089 1.00 . A A . 250 TYR HH 1 1
12 17905 1 1 87 TYR N N -8.404 4.062 -8.386 1.00 . A A . 250 TYR N 1 1
12 17906 1 1 87 TYR O O -11.098 4.308 -6.135 1.00 . A A . 250 TYR O 1 1
12 17907 1 1 87 TYR OH O -10.609 -0.826 -12.482 1.00 . A A . 250 TYR OH 1 1
12 17908 1 1 88 VAL C C -10.271 8.340 -6.927 1.00 . A A . 251 VAL C 1 1
12 17909 1 1 88 VAL CA C -10.379 7.017 -6.170 1.00 . A A . 251 VAL CA 1 1
12 17910 1 1 88 VAL CB C -9.599 7.101 -4.839 1.00 . A A . 251 VAL CB 1 1
12 17911 1 1 88 VAL CG1 C -8.174 7.581 -5.079 1.00 . A A . 251 VAL CG1 1 1
12 17912 1 1 88 VAL CG2 C -10.317 7.990 -3.831 1.00 . A A . 251 VAL CG2 1 1
12 17913 1 1 88 VAL H H -9.123 6.177 -7.622 1.00 . A A . 251 VAL H 1 1
12 17914 1 1 88 VAL HA H -11.418 6.807 -5.958 1.00 . A A . 251 VAL HA 1 1
12 17915 1 1 88 VAL HB H -9.545 6.104 -4.423 1.00 . A A . 251 VAL HB 1 1
12 17916 1 1 88 VAL HG11 H -7.682 7.749 -4.134 1.00 . A A . 251 VAL HG11 1 1
12 17917 1 1 88 VAL HG12 H -7.632 6.836 -5.643 1.00 . A A . 251 VAL HG12 1 1
12 17918 1 1 88 VAL HG13 H -8.198 8.505 -5.636 1.00 . A A . 251 VAL HG13 1 1
12 17919 1 1 88 VAL HG21 H -10.382 8.995 -4.222 1.00 . A A . 251 VAL HG21 1 1
12 17920 1 1 88 VAL HG22 H -11.311 7.605 -3.656 1.00 . A A . 251 VAL HG22 1 1
12 17921 1 1 88 VAL HG23 H -9.766 7.999 -2.902 1.00 . A A . 251 VAL HG23 1 1
12 17922 1 1 88 VAL N N -9.860 5.965 -7.018 1.00 . A A . 251 VAL N 1 1
12 17923 1 1 88 VAL O O -10.585 9.409 -6.407 1.00 . A A . 251 VAL O 1 1
12 17924 1 1 89 LEU C C -8.438 10.245 -8.356 1.00 . A A . 252 LEU C 1 1
12 17925 1 1 89 LEU CA C -9.517 9.392 -9.017 1.00 . A A . 252 LEU CA 1 1
12 17926 1 1 89 LEU CB C -10.773 10.222 -9.297 1.00 . A A . 252 LEU CB 1 1
12 17927 1 1 89 LEU CD1 C -13.093 10.379 -10.230 1.00 . A A . 252 LEU CD1 1 1
12 17928 1 1 89 LEU CD2 C -11.383 8.987 -11.392 1.00 . A A . 252 LEU CD2 1 1
12 17929 1 1 89 LEU CG C -11.884 9.481 -10.045 1.00 . A A . 252 LEU CG 1 1
12 17930 1 1 89 LEU H H -9.728 7.338 -8.574 1.00 . A A . 252 LEU H 1 1
12 17931 1 1 89 LEU HA H -9.129 9.020 -9.955 1.00 . A A . 252 LEU HA 1 1
12 17932 1 1 89 LEU HB2 H -11.169 10.566 -8.352 1.00 . A A . 252 LEU HB2 1 1
12 17933 1 1 89 LEU HB3 H -10.488 11.083 -9.883 1.00 . A A . 252 LEU HB3 1 1
12 17934 1 1 89 LEU HD11 H -13.470 10.679 -9.262 1.00 . A A . 252 LEU HD11 1 1
12 17935 1 1 89 LEU HD12 H -12.808 11.255 -10.793 1.00 . A A . 252 LEU HD12 1 1
12 17936 1 1 89 LEU HD13 H -13.862 9.840 -10.764 1.00 . A A . 252 LEU HD13 1 1
12 17937 1 1 89 LEU HD21 H -11.061 9.830 -11.987 1.00 . A A . 252 LEU HD21 1 1
12 17938 1 1 89 LEU HD22 H -10.553 8.312 -11.244 1.00 . A A . 252 LEU HD22 1 1
12 17939 1 1 89 LEU HD23 H -12.181 8.469 -11.905 1.00 . A A . 252 LEU HD23 1 1
12 17940 1 1 89 LEU HG H -12.189 8.622 -9.466 1.00 . A A . 252 LEU HG 1 1
12 17941 1 1 89 LEU N N -9.828 8.231 -8.185 1.00 . A A . 252 LEU N 1 1
12 17942 1 1 89 LEU O O -8.348 11.452 -8.591 1.00 . A A . 252 LEU O 1 1
12 17943 1 1 90 ALA C C -7.151 11.336 -5.876 1.00 . A A . 253 ALA C 1 1
12 17944 1 1 90 ALA CA C -6.572 10.221 -6.750 1.00 . A A . 253 ALA CA 1 1
12 17945 1 1 90 ALA CB C -5.453 10.725 -7.645 1.00 . A A . 253 ALA CB 1 1
12 17946 1 1 90 ALA H H -7.691 8.602 -7.507 1.00 . A A . 253 ALA H 1 1
12 17947 1 1 90 ALA HA H -6.153 9.465 -6.100 1.00 . A A . 253 ALA HA 1 1
12 17948 1 1 90 ALA HB1 H -5.098 9.910 -8.260 1.00 . A A . 253 ALA HB1 1 1
12 17949 1 1 90 ALA HB2 H -5.826 11.517 -8.275 1.00 . A A . 253 ALA HB2 1 1
12 17950 1 1 90 ALA HB3 H -4.644 11.098 -7.036 1.00 . A A . 253 ALA HB3 1 1
12 17951 1 1 90 ALA N N -7.608 9.577 -7.550 1.00 . A A . 253 ALA N 1 1
12 17952 1 1 90 ALA O O -7.051 12.517 -6.207 1.00 . A A . 253 ALA O 1 1
12 17953 1 1 91 SER C C -9.597 12.532 -4.458 1.00 . A A . 254 SER C 1 1
12 17954 1 1 91 SER CA C -8.391 11.843 -3.810 1.00 . A A . 254 SER CA 1 1
12 17955 1 1 91 SER CB C -7.382 12.876 -3.279 1.00 . A A . 254 SER CB 1 1
12 17956 1 1 91 SER H H -7.762 9.974 -4.552 1.00 . A A . 254 SER H 1 1
12 17957 1 1 91 SER HA H -8.747 11.249 -2.978 1.00 . A A . 254 SER HA 1 1
12 17958 1 1 91 SER HB2 H -6.499 12.365 -2.930 1.00 . A A . 254 SER HB2 1 1
12 17959 1 1 91 SER HB3 H -7.112 13.554 -4.077 1.00 . A A . 254 SER HB3 1 1
12 17960 1 1 91 SER HG H -8.700 14.110 -2.514 1.00 . A A . 254 SER HG 1 1
12 17961 1 1 91 SER N N -7.750 10.929 -4.753 1.00 . A A . 254 SER N 1 1
12 17962 1 1 91 SER O O -9.444 13.655 -4.977 1.00 . A A . 254 SER O 1 1
12 17963 1 1 91 SER OXT O -10.697 11.938 -4.452 1.00 . A A . 254 SER OXT 1 1
12 17964 1 1 91 SER OG O -7.924 13.630 -2.204 1.00 . A A . 254 SER OG 1 1
13 17965 1 1 1 GLY C C -12.027 -7.187 -13.842 1.00 . A A . 164 GLY C 1 1
13 17966 1 1 1 GLY CA C -13.133 -8.212 -13.963 1.00 . A A . 164 GLY CA 1 1
13 17967 1 1 1 GLY H1 H -14.401 -9.011 -15.407 1.00 . A A . 164 GLY H1 1 1
13 17968 1 1 1 GLY H2 H -12.966 -8.353 -16.032 1.00 . A A . 164 GLY H2 1 1
13 17969 1 1 1 GLY H3 H -14.211 -7.329 -15.507 1.00 . A A . 164 GLY H3 1 1
13 17970 1 1 1 GLY HA2 H -13.908 -7.977 -13.249 1.00 . A A . 164 GLY HA2 1 1
13 17971 1 1 1 GLY HA3 H -12.734 -9.191 -13.742 1.00 . A A . 164 GLY HA3 1 1
13 17972 1 1 1 GLY N N -13.719 -8.229 -15.322 1.00 . A A . 164 GLY N 1 1
13 17973 1 1 1 GLY O O -11.700 -6.508 -14.817 1.00 . A A . 164 GLY O 1 1
13 17974 1 1 2 SER C C -9.752 -6.421 -11.016 1.00 . A A . 165 SER C 1 1
13 17975 1 1 2 SER CA C -10.345 -6.162 -12.403 1.00 . A A . 165 SER CA 1 1
13 17976 1 1 2 SER CB C -10.813 -4.703 -12.522 1.00 . A A . 165 SER CB 1 1
13 17977 1 1 2 SER H H -11.789 -7.633 -11.907 1.00 . A A . 165 SER H 1 1
13 17978 1 1 2 SER HA H -9.585 -6.352 -13.146 1.00 . A A . 165 SER HA 1 1
13 17979 1 1 2 SER HB2 H -11.375 -4.583 -13.435 1.00 . A A . 165 SER HB2 1 1
13 17980 1 1 2 SER HB3 H -11.443 -4.461 -11.679 1.00 . A A . 165 SER HB3 1 1
13 17981 1 1 2 SER HG H -9.220 -3.893 -11.717 1.00 . A A . 165 SER HG 1 1
13 17982 1 1 2 SER N N -11.454 -7.076 -12.649 1.00 . A A . 165 SER N 1 1
13 17983 1 1 2 SER O O -9.432 -5.482 -10.282 1.00 . A A . 165 SER O 1 1
13 17984 1 1 2 SER OG O -9.713 -3.807 -12.542 1.00 . A A . 165 SER OG 1 1
13 17985 1 1 3 HIS C C -10.033 -7.606 -8.259 1.00 . A A . 166 HIS C 1 1
13 17986 1 1 3 HIS CA C -9.113 -8.131 -9.364 1.00 . A A . 166 HIS CA 1 1
13 17987 1 1 3 HIS CB C -7.669 -7.650 -9.143 1.00 . A A . 166 HIS CB 1 1
13 17988 1 1 3 HIS CD2 C -6.135 -9.449 -8.105 1.00 . A A . 166 HIS CD2 1 1
13 17989 1 1 3 HIS CE1 C -6.249 -8.772 -6.039 1.00 . A A . 166 HIS CE1 1 1
13 17990 1 1 3 HIS CG C -6.942 -8.362 -8.036 1.00 . A A . 166 HIS CG 1 1
13 17991 1 1 3 HIS H H -9.835 -8.396 -11.341 1.00 . A A . 166 HIS H 1 1
13 17992 1 1 3 HIS HA H -9.131 -9.211 -9.343 1.00 . A A . 166 HIS HA 1 1
13 17993 1 1 3 HIS HB2 H -7.107 -7.795 -10.053 1.00 . A A . 166 HIS HB2 1 1
13 17994 1 1 3 HIS HB3 H -7.686 -6.596 -8.905 1.00 . A A . 166 HIS HB3 1 1
13 17995 1 1 3 HIS HD2 H -5.881 -10.010 -8.992 1.00 . A A . 166 HIS HD2 1 1
13 17996 1 1 3 HIS HE1 H -6.092 -8.712 -4.973 1.00 . A A . 166 HIS HE1 1 1
13 17997 1 1 3 HIS HE2 H -5.217 -10.507 -6.535 1.00 . A A . 166 HIS HE2 1 1
13 17998 1 1 3 HIS N N -9.607 -7.706 -10.678 1.00 . A A . 166 HIS N 1 1
13 17999 1 1 3 HIS ND1 N -7.013 -7.938 -6.728 1.00 . A A . 166 HIS ND1 1 1
13 18000 1 1 3 HIS NE2 N -5.699 -9.701 -6.832 1.00 . A A . 166 HIS NE2 1 1
13 18001 1 1 3 HIS O O -11.030 -8.245 -7.927 1.00 . A A . 166 HIS O 1 1
13 18002 1 1 4 MET C C -10.527 -6.503 -5.346 1.00 . A A . 167 MET C 1 1
13 18003 1 1 4 MET CA C -10.502 -5.759 -6.690 1.00 . A A . 167 MET CA 1 1
13 18004 1 1 4 MET CB C -11.931 -5.518 -7.213 1.00 . A A . 167 MET CB 1 1
13 18005 1 1 4 MET CE C -13.925 -3.119 -8.176 1.00 . A A . 167 MET CE 1 1
13 18006 1 1 4 MET CG C -12.830 -4.770 -6.238 1.00 . A A . 167 MET CG 1 1
13 18007 1 1 4 MET H H -8.844 -6.028 -7.982 1.00 . A A . 167 MET H 1 1
13 18008 1 1 4 MET HA H -10.043 -4.796 -6.521 1.00 . A A . 167 MET HA 1 1
13 18009 1 1 4 MET HB2 H -11.875 -4.946 -8.126 1.00 . A A . 167 MET HB2 1 1
13 18010 1 1 4 MET HB3 H -12.388 -6.474 -7.428 1.00 . A A . 167 MET HB3 1 1
13 18011 1 1 4 MET HE1 H -14.796 -2.745 -8.692 1.00 . A A . 167 MET HE1 1 1
13 18012 1 1 4 MET HE2 H -13.416 -2.301 -7.688 1.00 . A A . 167 MET HE2 1 1
13 18013 1 1 4 MET HE3 H -13.259 -3.586 -8.888 1.00 . A A . 167 MET HE3 1 1
13 18014 1 1 4 MET HG2 H -13.000 -5.394 -5.374 1.00 . A A . 167 MET HG2 1 1
13 18015 1 1 4 MET HG3 H -12.326 -3.865 -5.931 1.00 . A A . 167 MET HG3 1 1
13 18016 1 1 4 MET N N -9.686 -6.445 -7.699 1.00 . A A . 167 MET N 1 1
13 18017 1 1 4 MET O O -10.918 -5.929 -4.332 1.00 . A A . 167 MET O 1 1
13 18018 1 1 4 MET SD S -14.427 -4.325 -6.949 1.00 . A A . 167 MET SD 1 1
13 18019 1 1 5 ALA C C -9.305 -7.852 -2.991 1.00 . A A . 168 ALA C 1 1
13 18020 1 1 5 ALA CA C -10.057 -8.562 -4.109 1.00 . A A . 168 ALA CA 1 1
13 18021 1 1 5 ALA CB C -9.437 -9.924 -4.378 1.00 . A A . 168 ALA CB 1 1
13 18022 1 1 5 ALA H H -9.745 -8.152 -6.166 1.00 . A A . 168 ALA H 1 1
13 18023 1 1 5 ALA HA H -11.079 -8.713 -3.797 1.00 . A A . 168 ALA HA 1 1
13 18024 1 1 5 ALA HB1 H -9.471 -10.519 -3.477 1.00 . A A . 168 ALA HB1 1 1
13 18025 1 1 5 ALA HB2 H -9.989 -10.424 -5.160 1.00 . A A . 168 ALA HB2 1 1
13 18026 1 1 5 ALA HB3 H -8.410 -9.797 -4.687 1.00 . A A . 168 ALA HB3 1 1
13 18027 1 1 5 ALA N N -10.072 -7.756 -5.331 1.00 . A A . 168 ALA N 1 1
13 18028 1 1 5 ALA O O -9.784 -7.764 -1.858 1.00 . A A . 168 ALA O 1 1
13 18029 1 1 6 ALA C C -7.917 -5.212 -2.107 1.00 . A A . 169 ALA C 1 1
13 18030 1 1 6 ALA CA C -7.332 -6.595 -2.359 1.00 . A A . 169 ALA CA 1 1
13 18031 1 1 6 ALA CB C -5.897 -6.482 -2.848 1.00 . A A . 169 ALA CB 1 1
13 18032 1 1 6 ALA H H -7.809 -7.431 -4.242 1.00 . A A . 169 ALA H 1 1
13 18033 1 1 6 ALA HA H -7.332 -7.152 -1.433 1.00 . A A . 169 ALA HA 1 1
13 18034 1 1 6 ALA HB1 H -5.501 -7.470 -3.030 1.00 . A A . 169 ALA HB1 1 1
13 18035 1 1 6 ALA HB2 H -5.873 -5.912 -3.765 1.00 . A A . 169 ALA HB2 1 1
13 18036 1 1 6 ALA HB3 H -5.298 -5.986 -2.099 1.00 . A A . 169 ALA HB3 1 1
13 18037 1 1 6 ALA N N -8.138 -7.325 -3.324 1.00 . A A . 169 ALA N 1 1
13 18038 1 1 6 ALA O O -7.821 -4.675 -1.002 1.00 . A A . 169 ALA O 1 1
13 18039 1 1 7 LEU C C -10.245 -3.199 -2.097 1.00 . A A . 170 LEU C 1 1
13 18040 1 1 7 LEU CA C -9.069 -3.292 -3.052 1.00 . A A . 170 LEU CA 1 1
13 18041 1 1 7 LEU CB C -9.500 -2.778 -4.423 1.00 . A A . 170 LEU CB 1 1
13 18042 1 1 7 LEU CD1 C -8.610 -0.443 -4.564 1.00 . A A . 170 LEU CD1 1 1
13 18043 1 1 7 LEU CD2 C -10.842 -0.981 -5.559 1.00 . A A . 170 LEU CD2 1 1
13 18044 1 1 7 LEU CG C -9.863 -1.293 -4.442 1.00 . A A . 170 LEU CG 1 1
13 18045 1 1 7 LEU H H -8.701 -5.175 -3.944 1.00 . A A . 170 LEU H 1 1
13 18046 1 1 7 LEU HA H -8.275 -2.666 -2.679 1.00 . A A . 170 LEU HA 1 1
13 18047 1 1 7 LEU HB2 H -8.693 -2.945 -5.121 1.00 . A A . 170 LEU HB2 1 1
13 18048 1 1 7 LEU HB3 H -10.361 -3.343 -4.745 1.00 . A A . 170 LEU HB3 1 1
13 18049 1 1 7 LEU HD11 H -7.954 -0.645 -3.728 1.00 . A A . 170 LEU HD11 1 1
13 18050 1 1 7 LEU HD12 H -8.101 -0.682 -5.486 1.00 . A A . 170 LEU HD12 1 1
13 18051 1 1 7 LEU HD13 H -8.882 0.602 -4.562 1.00 . A A . 170 LEU HD13 1 1
13 18052 1 1 7 LEU HD21 H -11.095 0.070 -5.529 1.00 . A A . 170 LEU HD21 1 1
13 18053 1 1 7 LEU HD22 H -10.393 -1.218 -6.511 1.00 . A A . 170 LEU HD22 1 1
13 18054 1 1 7 LEU HD23 H -11.738 -1.568 -5.426 1.00 . A A . 170 LEU HD23 1 1
13 18055 1 1 7 LEU HG H -10.338 -1.042 -3.504 1.00 . A A . 170 LEU HG 1 1
13 18056 1 1 7 LEU N N -8.558 -4.653 -3.128 1.00 . A A . 170 LEU N 1 1
13 18057 1 1 7 LEU O O -10.216 -2.415 -1.152 1.00 . A A . 170 LEU O 1 1
13 18058 1 1 8 GLU C C -12.133 -4.297 -0.080 1.00 . A A . 171 GLU C 1 1
13 18059 1 1 8 GLU CA C -12.481 -3.979 -1.527 1.00 . A A . 171 GLU CA 1 1
13 18060 1 1 8 GLU CB C -13.516 -4.979 -2.053 1.00 . A A . 171 GLU CB 1 1
13 18061 1 1 8 GLU CD C -14.130 -7.404 -2.388 1.00 . A A . 171 GLU CD 1 1
13 18062 1 1 8 GLU CG C -13.030 -6.421 -2.064 1.00 . A A . 171 GLU CG 1 1
13 18063 1 1 8 GLU H H -11.226 -4.624 -3.108 1.00 . A A . 171 GLU H 1 1
13 18064 1 1 8 GLU HA H -12.897 -2.983 -1.572 1.00 . A A . 171 GLU HA 1 1
13 18065 1 1 8 GLU HB2 H -14.399 -4.924 -1.433 1.00 . A A . 171 GLU HB2 1 1
13 18066 1 1 8 GLU HB3 H -13.781 -4.704 -3.063 1.00 . A A . 171 GLU HB3 1 1
13 18067 1 1 8 GLU HG2 H -12.254 -6.517 -2.808 1.00 . A A . 171 GLU HG2 1 1
13 18068 1 1 8 GLU HG3 H -12.624 -6.659 -1.091 1.00 . A A . 171 GLU HG3 1 1
13 18069 1 1 8 GLU N N -11.278 -3.999 -2.351 1.00 . A A . 171 GLU N 1 1
13 18070 1 1 8 GLU O O -12.690 -3.712 0.848 1.00 . A A . 171 GLU O 1 1
13 18071 1 1 8 GLU OE1 O -14.964 -7.686 -1.502 1.00 . A A . 171 GLU OE1 1 1
13 18072 1 1 8 GLU OE2 O -14.164 -7.909 -3.529 1.00 . A A . 171 GLU OE2 1 1
13 18073 1 1 9 GLY C C -10.106 -4.427 2.147 1.00 . A A . 172 GLY C 1 1
13 18074 1 1 9 GLY CA C -10.749 -5.584 1.416 1.00 . A A . 172 GLY CA 1 1
13 18075 1 1 9 GLY H H -10.801 -5.658 -0.690 1.00 . A A . 172 GLY H 1 1
13 18076 1 1 9 GLY HA2 H -11.597 -5.932 1.985 1.00 . A A . 172 GLY HA2 1 1
13 18077 1 1 9 GLY HA3 H -10.030 -6.386 1.333 1.00 . A A . 172 GLY HA3 1 1
13 18078 1 1 9 GLY N N -11.190 -5.216 0.094 1.00 . A A . 172 GLY N 1 1
13 18079 1 1 9 GLY O O -10.528 -4.075 3.249 1.00 . A A . 172 GLY O 1 1
13 18080 1 1 10 TYR C C -9.234 -1.499 2.304 1.00 . A A . 173 TYR C 1 1
13 18081 1 1 10 TYR CA C -8.361 -2.740 2.179 1.00 . A A . 173 TYR CA 1 1
13 18082 1 1 10 TYR CB C -7.067 -2.415 1.429 1.00 . A A . 173 TYR CB 1 1
13 18083 1 1 10 TYR CD1 C -5.825 -1.519 3.438 1.00 . A A . 173 TYR CD1 1 1
13 18084 1 1 10 TYR CD2 C -5.812 -0.222 1.438 1.00 . A A . 173 TYR CD2 1 1
13 18085 1 1 10 TYR CE1 C -5.038 -0.570 4.060 1.00 . A A . 173 TYR CE1 1 1
13 18086 1 1 10 TYR CE2 C -5.029 0.730 2.056 1.00 . A A . 173 TYR CE2 1 1
13 18087 1 1 10 TYR CG C -6.224 -1.363 2.118 1.00 . A A . 173 TYR CG 1 1
13 18088 1 1 10 TYR CZ C -4.713 0.584 3.399 1.00 . A A . 173 TYR CZ 1 1
13 18089 1 1 10 TYR H H -8.809 -4.121 0.642 1.00 . A A . 173 TYR H 1 1
13 18090 1 1 10 TYR HA H -8.106 -3.071 3.176 1.00 . A A . 173 TYR HA 1 1
13 18091 1 1 10 TYR HB2 H -6.473 -3.312 1.343 1.00 . A A . 173 TYR HB2 1 1
13 18092 1 1 10 TYR HB3 H -7.311 -2.052 0.441 1.00 . A A . 173 TYR HB3 1 1
13 18093 1 1 10 TYR HD1 H -6.137 -2.398 3.980 1.00 . A A . 173 TYR HD1 1 1
13 18094 1 1 10 TYR HD2 H -6.118 -0.083 0.411 1.00 . A A . 173 TYR HD2 1 1
13 18095 1 1 10 TYR HE1 H -4.739 -0.706 5.088 1.00 . A A . 173 TYR HE1 1 1
13 18096 1 1 10 TYR HE2 H -4.720 1.611 1.514 1.00 . A A . 173 TYR HE2 1 1
13 18097 1 1 10 TYR HH H -4.223 2.368 3.822 1.00 . A A . 173 TYR HH 1 1
13 18098 1 1 10 TYR N N -9.087 -3.826 1.537 1.00 . A A . 173 TYR N 1 1
13 18099 1 1 10 TYR O O -9.149 -0.794 3.298 1.00 . A A . 173 TYR O 1 1
13 18100 1 1 10 TYR OH O -3.855 1.494 3.979 1.00 . A A . 173 TYR OH 1 1
13 18101 1 1 11 ARG C C -11.958 -0.331 2.597 1.00 . A A . 174 ARG C 1 1
13 18102 1 1 11 ARG CA C -11.050 -0.143 1.387 1.00 . A A . 174 ARG CA 1 1
13 18103 1 1 11 ARG CB C -11.905 -0.056 0.120 1.00 . A A . 174 ARG CB 1 1
13 18104 1 1 11 ARG CD C -14.126 0.654 -0.834 1.00 . A A . 174 ARG CD 1 1
13 18105 1 1 11 ARG CG C -13.124 0.835 0.288 1.00 . A A . 174 ARG CG 1 1
13 18106 1 1 11 ARG CZ C -16.490 1.213 -1.267 1.00 . A A . 174 ARG CZ 1 1
13 18107 1 1 11 ARG H H -10.047 -1.779 0.493 1.00 . A A . 174 ARG H 1 1
13 18108 1 1 11 ARG HA H -10.560 0.800 1.564 1.00 . A A . 174 ARG HA 1 1
13 18109 1 1 11 ARG HB2 H -11.302 0.339 -0.684 1.00 . A A . 174 ARG HB2 1 1
13 18110 1 1 11 ARG HB3 H -12.242 -1.047 -0.144 1.00 . A A . 174 ARG HB3 1 1
13 18111 1 1 11 ARG HD2 H -13.775 1.190 -1.708 1.00 . A A . 174 ARG HD2 1 1
13 18112 1 1 11 ARG HD3 H -14.206 -0.399 -1.066 1.00 . A A . 174 ARG HD3 1 1
13 18113 1 1 11 ARG HE H -15.549 1.474 0.485 1.00 . A A . 174 ARG HE 1 1
13 18114 1 1 11 ARG HG2 H -13.604 0.593 1.224 1.00 . A A . 174 ARG HG2 1 1
13 18115 1 1 11 ARG HG3 H -12.803 1.866 0.307 1.00 . A A . 174 ARG HG3 1 1
13 18116 1 1 11 ARG HH11 H -15.489 0.469 -2.867 1.00 . A A . 174 ARG HH11 1 1
13 18117 1 1 11 ARG HH12 H -17.165 0.843 -3.143 1.00 . A A . 174 ARG HH12 1 1
13 18118 1 1 11 ARG HH21 H -17.755 1.972 0.128 1.00 . A A . 174 ARG HH21 1 1
13 18119 1 1 11 ARG HH22 H -18.454 1.685 -1.438 1.00 . A A . 174 ARG HH22 1 1
13 18120 1 1 11 ARG N N -10.070 -1.227 1.302 1.00 . A A . 174 ARG N 1 1
13 18121 1 1 11 ARG NE N -15.442 1.164 -0.452 1.00 . A A . 174 ARG NE 1 1
13 18122 1 1 11 ARG NH1 N -16.372 0.811 -2.524 1.00 . A A . 174 ARG NH1 1 1
13 18123 1 1 11 ARG NH2 N -17.657 1.663 -0.826 1.00 . A A . 174 ARG NH2 1 1
13 18124 1 1 11 ARG O O -12.260 0.636 3.294 1.00 . A A . 174 ARG O 1 1
13 18125 1 1 12 LYS C C -12.419 -1.521 5.322 1.00 . A A . 175 LYS C 1 1
13 18126 1 1 12 LYS CA C -13.191 -1.843 4.033 1.00 . A A . 175 LYS CA 1 1
13 18127 1 1 12 LYS CB C -13.653 -3.302 3.974 1.00 . A A . 175 LYS CB 1 1
13 18128 1 1 12 LYS CD C -14.700 -5.291 5.026 1.00 . A A . 175 LYS CD 1 1
13 18129 1 1 12 LYS CE C -15.543 -5.848 6.155 1.00 . A A . 175 LYS CE 1 1
13 18130 1 1 12 LYS CG C -14.457 -3.797 5.161 1.00 . A A . 175 LYS CG 1 1
13 18131 1 1 12 LYS H H -12.128 -2.290 2.253 1.00 . A A . 175 LYS H 1 1
13 18132 1 1 12 LYS HA H -14.032 -1.169 4.000 1.00 . A A . 175 LYS HA 1 1
13 18133 1 1 12 LYS HB2 H -14.260 -3.430 3.092 1.00 . A A . 175 LYS HB2 1 1
13 18134 1 1 12 LYS HB3 H -12.778 -3.930 3.880 1.00 . A A . 175 LYS HB3 1 1
13 18135 1 1 12 LYS HD2 H -15.207 -5.476 4.094 1.00 . A A . 175 LYS HD2 1 1
13 18136 1 1 12 LYS HD3 H -13.744 -5.797 5.022 1.00 . A A . 175 LYS HD3 1 1
13 18137 1 1 12 LYS HE2 H -15.035 -5.667 7.091 1.00 . A A . 175 LYS HE2 1 1
13 18138 1 1 12 LYS HE3 H -16.498 -5.344 6.158 1.00 . A A . 175 LYS HE3 1 1
13 18139 1 1 12 LYS HG2 H -13.906 -3.605 6.071 1.00 . A A . 175 LYS HG2 1 1
13 18140 1 1 12 LYS HG3 H -15.406 -3.284 5.189 1.00 . A A . 175 LYS HG3 1 1
13 18141 1 1 12 LYS HZ1 H -14.889 -7.835 6.207 1.00 . A A . 175 LYS HZ1 1 1
13 18142 1 1 12 LYS HZ2 H -16.052 -7.525 5.017 1.00 . A A . 175 LYS HZ2 1 1
13 18143 1 1 12 LYS HZ3 H -16.516 -7.635 6.641 1.00 . A A . 175 LYS HZ3 1 1
13 18144 1 1 12 LYS N N -12.369 -1.557 2.862 1.00 . A A . 175 LYS N 1 1
13 18145 1 1 12 LYS NZ N -15.766 -7.311 5.996 1.00 . A A . 175 LYS NZ 1 1
13 18146 1 1 12 LYS O O -13.011 -1.349 6.387 1.00 . A A . 175 LYS O 1 1
13 18147 1 1 13 GLU C C -10.101 0.560 6.251 1.00 . A A . 176 GLU C 1 1
13 18148 1 1 13 GLU CA C -10.274 -0.965 6.321 1.00 . A A . 176 GLU CA 1 1
13 18149 1 1 13 GLU CB C -8.904 -1.654 6.296 1.00 . A A . 176 GLU CB 1 1
13 18150 1 1 13 GLU CD C -8.602 -2.194 8.755 1.00 . A A . 176 GLU CD 1 1
13 18151 1 1 13 GLU CG C -8.079 -1.425 7.553 1.00 . A A . 176 GLU CG 1 1
13 18152 1 1 13 GLU H H -10.675 -1.681 4.368 1.00 . A A . 176 GLU H 1 1
13 18153 1 1 13 GLU HA H -10.781 -1.219 7.238 1.00 . A A . 176 GLU HA 1 1
13 18154 1 1 13 GLU HB2 H -9.051 -2.717 6.181 1.00 . A A . 176 GLU HB2 1 1
13 18155 1 1 13 GLU HB3 H -8.338 -1.284 5.450 1.00 . A A . 176 GLU HB3 1 1
13 18156 1 1 13 GLU HG2 H -7.062 -1.733 7.362 1.00 . A A . 176 GLU HG2 1 1
13 18157 1 1 13 GLU HG3 H -8.095 -0.371 7.786 1.00 . A A . 176 GLU HG3 1 1
13 18158 1 1 13 GLU N N -11.098 -1.425 5.213 1.00 . A A . 176 GLU N 1 1
13 18159 1 1 13 GLU O O -10.273 1.262 7.247 1.00 . A A . 176 GLU O 1 1
13 18160 1 1 13 GLU OE1 O -9.684 -1.836 9.271 1.00 . A A . 176 GLU OE1 1 1
13 18161 1 1 13 GLU OE2 O -7.952 -3.173 9.177 1.00 . A A . 176 GLU OE2 1 1
13 18162 1 1 14 GLN C C -10.694 3.353 5.331 1.00 . A A . 177 GLN C 1 1
13 18163 1 1 14 GLN CA C -9.558 2.488 4.800 1.00 . A A . 177 GLN CA 1 1
13 18164 1 1 14 GLN CB C -9.416 2.744 3.300 1.00 . A A . 177 GLN CB 1 1
13 18165 1 1 14 GLN CD C -8.106 2.325 1.187 1.00 . A A . 177 GLN CD 1 1
13 18166 1 1 14 GLN CG C -8.264 1.999 2.657 1.00 . A A . 177 GLN CG 1 1
13 18167 1 1 14 GLN H H -9.545 0.425 4.331 1.00 . A A . 177 GLN H 1 1
13 18168 1 1 14 GLN HA H -8.643 2.787 5.287 1.00 . A A . 177 GLN HA 1 1
13 18169 1 1 14 GLN HB2 H -10.328 2.442 2.807 1.00 . A A . 177 GLN HB2 1 1
13 18170 1 1 14 GLN HB3 H -9.264 3.801 3.140 1.00 . A A . 177 GLN HB3 1 1
13 18171 1 1 14 GLN HE21 H -6.858 3.807 1.617 1.00 . A A . 177 GLN HE21 1 1
13 18172 1 1 14 GLN HE22 H -7.179 3.555 -0.060 1.00 . A A . 177 GLN HE22 1 1
13 18173 1 1 14 GLN HG2 H -7.353 2.256 3.170 1.00 . A A . 177 GLN HG2 1 1
13 18174 1 1 14 GLN HG3 H -8.443 0.939 2.756 1.00 . A A . 177 GLN HG3 1 1
13 18175 1 1 14 GLN N N -9.752 1.054 5.059 1.00 . A A . 177 GLN N 1 1
13 18176 1 1 14 GLN NE2 N -7.303 3.330 0.885 1.00 . A A . 177 GLN NE2 1 1
13 18177 1 1 14 GLN O O -10.476 4.193 6.196 1.00 . A A . 177 GLN O 1 1
13 18178 1 1 14 GLN OE1 O -8.694 1.670 0.327 1.00 . A A . 177 GLN OE1 1 1
13 18179 1 1 15 GLU C C -13.347 3.870 6.678 1.00 . A A . 178 GLU C 1 1
13 18180 1 1 15 GLU CA C -13.034 3.991 5.190 1.00 . A A . 178 GLU CA 1 1
13 18181 1 1 15 GLU CB C -14.267 3.649 4.350 1.00 . A A . 178 GLU CB 1 1
13 18182 1 1 15 GLU CD C -15.860 1.915 3.484 1.00 . A A . 178 GLU CD 1 1
13 18183 1 1 15 GLU CG C -14.674 2.187 4.384 1.00 . A A . 178 GLU CG 1 1
13 18184 1 1 15 GLU H H -12.036 2.387 4.197 1.00 . A A . 178 GLU H 1 1
13 18185 1 1 15 GLU HA H -12.756 5.013 4.966 1.00 . A A . 178 GLU HA 1 1
13 18186 1 1 15 GLU HB2 H -15.100 4.234 4.708 1.00 . A A . 178 GLU HB2 1 1
13 18187 1 1 15 GLU HB3 H -14.069 3.918 3.323 1.00 . A A . 178 GLU HB3 1 1
13 18188 1 1 15 GLU HG2 H -13.839 1.585 4.057 1.00 . A A . 178 GLU HG2 1 1
13 18189 1 1 15 GLU HG3 H -14.939 1.921 5.398 1.00 . A A . 178 GLU HG3 1 1
13 18190 1 1 15 GLU N N -11.901 3.139 4.823 1.00 . A A . 178 GLU N 1 1
13 18191 1 1 15 GLU O O -13.885 4.786 7.300 1.00 . A A . 178 GLU O 1 1
13 18192 1 1 15 GLU OE1 O -15.660 1.747 2.264 1.00 . A A . 178 GLU OE1 1 1
13 18193 1 1 15 GLU OE2 O -16.998 1.827 3.994 1.00 . A A . 178 GLU OE2 1 1
13 18194 1 1 16 ARG C C -12.196 3.195 9.529 1.00 . A A . 179 ARG C 1 1
13 18195 1 1 16 ARG CA C -13.172 2.411 8.636 1.00 . A A . 179 ARG CA 1 1
13 18196 1 1 16 ARG CB C -12.959 0.903 8.789 1.00 . A A . 179 ARG CB 1 1
13 18197 1 1 16 ARG CD C -12.701 -1.120 10.198 1.00 . A A . 179 ARG CD 1 1
13 18198 1 1 16 ARG CG C -13.087 0.349 10.193 1.00 . A A . 179 ARG CG 1 1
13 18199 1 1 16 ARG CZ C -12.146 -2.785 11.914 1.00 . A A . 179 ARG CZ 1 1
13 18200 1 1 16 ARG H H -12.564 2.049 6.652 1.00 . A A . 179 ARG H 1 1
13 18201 1 1 16 ARG HA H -14.185 2.657 8.909 1.00 . A A . 179 ARG HA 1 1
13 18202 1 1 16 ARG HB2 H -13.681 0.396 8.169 1.00 . A A . 179 ARG HB2 1 1
13 18203 1 1 16 ARG HB3 H -11.968 0.662 8.425 1.00 . A A . 179 ARG HB3 1 1
13 18204 1 1 16 ARG HD2 H -13.311 -1.638 9.475 1.00 . A A . 179 ARG HD2 1 1
13 18205 1 1 16 ARG HD3 H -11.663 -1.204 9.912 1.00 . A A . 179 ARG HD3 1 1
13 18206 1 1 16 ARG HE H -13.605 -1.415 12.076 1.00 . A A . 179 ARG HE 1 1
13 18207 1 1 16 ARG HG2 H -12.429 0.894 10.855 1.00 . A A . 179 ARG HG2 1 1
13 18208 1 1 16 ARG HG3 H -14.110 0.449 10.524 1.00 . A A . 179 ARG HG3 1 1
13 18209 1 1 16 ARG HH11 H -10.886 -2.759 10.311 1.00 . A A . 179 ARG HH11 1 1
13 18210 1 1 16 ARG HH12 H -10.570 -3.992 11.501 1.00 . A A . 179 ARG HH12 1 1
13 18211 1 1 16 ARG HH21 H -13.182 -3.045 13.645 1.00 . A A . 179 ARG HH21 1 1
13 18212 1 1 16 ARG HH22 H -11.859 -4.150 13.381 1.00 . A A . 179 ARG HH22 1 1
13 18213 1 1 16 ARG N N -12.980 2.727 7.228 1.00 . A A . 179 ARG N 1 1
13 18214 1 1 16 ARG NE N -12.880 -1.755 11.498 1.00 . A A . 179 ARG NE 1 1
13 18215 1 1 16 ARG NH1 N -11.121 -3.213 11.184 1.00 . A A . 179 ARG NH1 1 1
13 18216 1 1 16 ARG NH2 N -12.416 -3.372 13.071 1.00 . A A . 179 ARG NH2 1 1
13 18217 1 1 16 ARG O O -12.461 3.419 10.712 1.00 . A A . 179 ARG O 1 1
13 18218 1 1 17 LEU C C -9.641 5.652 9.157 1.00 . A A . 180 LEU C 1 1
13 18219 1 1 17 LEU CA C -9.998 4.265 9.699 1.00 . A A . 180 LEU CA 1 1
13 18220 1 1 17 LEU CB C -8.751 3.371 9.659 1.00 . A A . 180 LEU CB 1 1
13 18221 1 1 17 LEU CD1 C -7.616 1.196 10.159 1.00 . A A . 180 LEU CD1 1 1
13 18222 1 1 17 LEU CD2 C -9.424 2.028 11.676 1.00 . A A . 180 LEU CD2 1 1
13 18223 1 1 17 LEU CG C -8.926 1.963 10.237 1.00 . A A . 180 LEU CG 1 1
13 18224 1 1 17 LEU H H -10.998 3.554 7.968 1.00 . A A . 180 LEU H 1 1
13 18225 1 1 17 LEU HA H -10.286 4.397 10.731 1.00 . A A . 180 LEU HA 1 1
13 18226 1 1 17 LEU HB2 H -8.437 3.275 8.629 1.00 . A A . 180 LEU HB2 1 1
13 18227 1 1 17 LEU HB3 H -7.964 3.867 10.210 1.00 . A A . 180 LEU HB3 1 1
13 18228 1 1 17 LEU HD11 H -7.757 0.201 10.556 1.00 . A A . 180 LEU HD11 1 1
13 18229 1 1 17 LEU HD12 H -7.301 1.130 9.128 1.00 . A A . 180 LEU HD12 1 1
13 18230 1 1 17 LEU HD13 H -6.860 1.711 10.734 1.00 . A A . 180 LEU HD13 1 1
13 18231 1 1 17 LEU HD21 H -10.387 2.517 11.700 1.00 . A A . 180 LEU HD21 1 1
13 18232 1 1 17 LEU HD22 H -9.520 1.026 12.070 1.00 . A A . 180 LEU HD22 1 1
13 18233 1 1 17 LEU HD23 H -8.722 2.586 12.277 1.00 . A A . 180 LEU HD23 1 1
13 18234 1 1 17 LEU HG H -9.660 1.429 9.649 1.00 . A A . 180 LEU HG 1 1
13 18235 1 1 17 LEU N N -11.088 3.640 8.944 1.00 . A A . 180 LEU N 1 1
13 18236 1 1 17 LEU O O -8.837 6.365 9.757 1.00 . A A . 180 LEU O 1 1
13 18237 1 1 18 GLY C C -8.781 7.339 6.514 1.00 . A A . 181 GLY C 1 1
13 18238 1 1 18 GLY CA C -9.958 7.345 7.469 1.00 . A A . 181 GLY CA 1 1
13 18239 1 1 18 GLY H H -10.814 5.406 7.560 1.00 . A A . 181 GLY H 1 1
13 18240 1 1 18 GLY HA2 H -10.837 7.682 6.939 1.00 . A A . 181 GLY HA2 1 1
13 18241 1 1 18 GLY HA3 H -9.751 8.032 8.275 1.00 . A A . 181 GLY HA3 1 1
13 18242 1 1 18 GLY N N -10.221 6.031 8.030 1.00 . A A . 181 GLY N 1 1
13 18243 1 1 18 GLY O O -8.413 8.373 5.957 1.00 . A A . 181 GLY O 1 1
13 18244 1 1 19 ILE C C -7.332 6.362 4.036 1.00 . A A . 182 ILE C 1 1
13 18245 1 1 19 ILE CA C -7.010 6.014 5.489 1.00 . A A . 182 ILE CA 1 1
13 18246 1 1 19 ILE CB C -6.462 4.572 5.557 1.00 . A A . 182 ILE CB 1 1
13 18247 1 1 19 ILE CD1 C -5.771 2.733 7.181 1.00 . A A . 182 ILE CD1 1 1
13 18248 1 1 19 ILE CG1 C -6.191 4.177 7.012 1.00 . A A . 182 ILE CG1 1 1
13 18249 1 1 19 ILE CG2 C -5.194 4.449 4.721 1.00 . A A . 182 ILE CG2 1 1
13 18250 1 1 19 ILE H H -8.576 5.373 6.755 1.00 . A A . 182 ILE H 1 1
13 18251 1 1 19 ILE HA H -6.248 6.687 5.854 1.00 . A A . 182 ILE HA 1 1
13 18252 1 1 19 ILE HB H -7.205 3.905 5.143 1.00 . A A . 182 ILE HB 1 1
13 18253 1 1 19 ILE HD11 H -4.876 2.551 6.606 1.00 . A A . 182 ILE HD11 1 1
13 18254 1 1 19 ILE HD12 H -5.574 2.533 8.226 1.00 . A A . 182 ILE HD12 1 1
13 18255 1 1 19 ILE HD13 H -6.562 2.085 6.832 1.00 . A A . 182 ILE HD13 1 1
13 18256 1 1 19 ILE HG12 H -5.401 4.799 7.408 1.00 . A A . 182 ILE HG12 1 1
13 18257 1 1 19 ILE HG13 H -7.089 4.332 7.593 1.00 . A A . 182 ILE HG13 1 1
13 18258 1 1 19 ILE HG21 H -4.451 5.138 5.092 1.00 . A A . 182 ILE HG21 1 1
13 18259 1 1 19 ILE HG22 H -4.814 3.440 4.785 1.00 . A A . 182 ILE HG22 1 1
13 18260 1 1 19 ILE HG23 H -5.420 4.684 3.691 1.00 . A A . 182 ILE HG23 1 1
13 18261 1 1 19 ILE N N -8.191 6.166 6.330 1.00 . A A . 182 ILE N 1 1
13 18262 1 1 19 ILE O O -8.265 5.809 3.450 1.00 . A A . 182 ILE O 1 1
13 18263 1 1 20 PRO C C -6.366 6.642 1.064 1.00 . A A . 183 PRO C 1 1
13 18264 1 1 20 PRO CA C -6.772 7.721 2.062 1.00 . A A . 183 PRO CA 1 1
13 18265 1 1 20 PRO CB C -5.869 8.951 1.922 1.00 . A A . 183 PRO CB 1 1
13 18266 1 1 20 PRO CD C -5.471 8.032 4.093 1.00 . A A . 183 PRO CD 1 1
13 18267 1 1 20 PRO CG C -4.826 8.788 2.965 1.00 . A A . 183 PRO CG 1 1
13 18268 1 1 20 PRO HA H -7.799 8.005 1.880 1.00 . A A . 183 PRO HA 1 1
13 18269 1 1 20 PRO HB2 H -5.437 8.971 0.933 1.00 . A A . 183 PRO HB2 1 1
13 18270 1 1 20 PRO HB3 H -6.450 9.845 2.084 1.00 . A A . 183 PRO HB3 1 1
13 18271 1 1 20 PRO HD2 H -4.766 7.345 4.537 1.00 . A A . 183 PRO HD2 1 1
13 18272 1 1 20 PRO HD3 H -5.850 8.718 4.837 1.00 . A A . 183 PRO HD3 1 1
13 18273 1 1 20 PRO HG2 H -3.995 8.230 2.564 1.00 . A A . 183 PRO HG2 1 1
13 18274 1 1 20 PRO HG3 H -4.495 9.758 3.306 1.00 . A A . 183 PRO HG3 1 1
13 18275 1 1 20 PRO N N -6.574 7.300 3.447 1.00 . A A . 183 PRO N 1 1
13 18276 1 1 20 PRO O O -5.528 5.782 1.345 1.00 . A A . 183 PRO O 1 1
13 18277 1 1 21 TYR C C -5.384 6.103 -1.868 1.00 . A A . 184 TYR C 1 1
13 18278 1 1 21 TYR CA C -6.717 5.792 -1.200 1.00 . A A . 184 TYR CA 1 1
13 18279 1 1 21 TYR CB C -7.821 5.936 -2.237 1.00 . A A . 184 TYR CB 1 1
13 18280 1 1 21 TYR CD1 C -9.878 4.723 -1.393 1.00 . A A . 184 TYR CD1 1 1
13 18281 1 1 21 TYR CD2 C -8.697 3.807 -3.243 1.00 . A A . 184 TYR CD2 1 1
13 18282 1 1 21 TYR CE1 C -10.795 3.688 -1.466 1.00 . A A . 184 TYR CE1 1 1
13 18283 1 1 21 TYR CE2 C -9.607 2.779 -3.330 1.00 . A A . 184 TYR CE2 1 1
13 18284 1 1 21 TYR CG C -8.813 4.796 -2.281 1.00 . A A . 184 TYR CG 1 1
13 18285 1 1 21 TYR CZ C -10.655 2.721 -2.439 1.00 . A A . 184 TYR CZ 1 1
13 18286 1 1 21 TYR H H -7.644 7.427 -0.241 1.00 . A A . 184 TYR H 1 1
13 18287 1 1 21 TYR HA H -6.731 4.774 -0.836 1.00 . A A . 184 TYR HA 1 1
13 18288 1 1 21 TYR HB2 H -8.375 6.841 -2.036 1.00 . A A . 184 TYR HB2 1 1
13 18289 1 1 21 TYR HB3 H -7.369 6.014 -3.215 1.00 . A A . 184 TYR HB3 1 1
13 18290 1 1 21 TYR HD1 H -9.982 5.482 -0.631 1.00 . A A . 184 TYR HD1 1 1
13 18291 1 1 21 TYR HD2 H -7.870 3.848 -3.938 1.00 . A A . 184 TYR HD2 1 1
13 18292 1 1 21 TYR HE1 H -11.617 3.645 -0.766 1.00 . A A . 184 TYR HE1 1 1
13 18293 1 1 21 TYR HE2 H -9.493 2.019 -4.093 1.00 . A A . 184 TYR HE2 1 1
13 18294 1 1 21 TYR HH H -11.106 0.864 -2.639 1.00 . A A . 184 TYR HH 1 1
13 18295 1 1 21 TYR N N -6.983 6.710 -0.103 1.00 . A A . 184 TYR N 1 1
13 18296 1 1 21 TYR O O -4.674 5.208 -2.319 1.00 . A A . 184 TYR O 1 1
13 18297 1 1 21 TYR OH O -11.571 1.699 -2.531 1.00 . A A . 184 TYR OH 1 1
13 18298 1 1 22 ASP C C -2.677 7.844 -1.725 1.00 . A A . 185 ASP C 1 1
13 18299 1 1 22 ASP CA C -3.893 7.872 -2.643 1.00 . A A . 185 ASP CA 1 1
13 18300 1 1 22 ASP CB C -4.169 9.287 -3.170 1.00 . A A . 185 ASP CB 1 1
13 18301 1 1 22 ASP CG C -3.008 9.921 -3.920 1.00 . A A . 185 ASP CG 1 1
13 18302 1 1 22 ASP H H -5.611 8.038 -1.433 1.00 . A A . 185 ASP H 1 1
13 18303 1 1 22 ASP HA H -3.717 7.210 -3.476 1.00 . A A . 185 ASP HA 1 1
13 18304 1 1 22 ASP HB2 H -5.014 9.245 -3.842 1.00 . A A . 185 ASP HB2 1 1
13 18305 1 1 22 ASP HB3 H -4.420 9.924 -2.336 1.00 . A A . 185 ASP HB3 1 1
13 18306 1 1 22 ASP N N -5.067 7.390 -1.926 1.00 . A A . 185 ASP N 1 1
13 18307 1 1 22 ASP O O -2.666 8.479 -0.666 1.00 . A A . 185 ASP O 1 1
13 18308 1 1 22 ASP OD1 O -2.078 9.202 -4.328 1.00 . A A . 185 ASP OD1 1 1
13 18309 1 1 22 ASP OD2 O -3.046 11.153 -4.116 1.00 . A A . 185 ASP OD2 1 1
13 18310 1 1 23 PRO C C 0.245 8.032 -0.786 1.00 . A A . 186 PRO C 1 1
13 18311 1 1 23 PRO CA C -0.467 6.794 -1.310 1.00 . A A . 186 PRO CA 1 1
13 18312 1 1 23 PRO CB C 0.467 6.027 -2.259 1.00 . A A . 186 PRO CB 1 1
13 18313 1 1 23 PRO CD C -1.536 6.474 -3.463 1.00 . A A . 186 PRO CD 1 1
13 18314 1 1 23 PRO CG C -0.057 6.296 -3.626 1.00 . A A . 186 PRO CG 1 1
13 18315 1 1 23 PRO HA H -0.728 6.156 -0.479 1.00 . A A . 186 PRO HA 1 1
13 18316 1 1 23 PRO HB2 H 1.477 6.390 -2.144 1.00 . A A . 186 PRO HB2 1 1
13 18317 1 1 23 PRO HB3 H 0.433 4.970 -2.026 1.00 . A A . 186 PRO HB3 1 1
13 18318 1 1 23 PRO HD2 H -1.924 7.131 -4.228 1.00 . A A . 186 PRO HD2 1 1
13 18319 1 1 23 PRO HD3 H -2.042 5.523 -3.488 1.00 . A A . 186 PRO HD3 1 1
13 18320 1 1 23 PRO HG2 H 0.390 7.195 -4.021 1.00 . A A . 186 PRO HG2 1 1
13 18321 1 1 23 PRO HG3 H 0.150 5.456 -4.272 1.00 . A A . 186 PRO HG3 1 1
13 18322 1 1 23 PRO N N -1.642 7.092 -2.136 1.00 . A A . 186 PRO N 1 1
13 18323 1 1 23 PRO O O 0.781 8.026 0.319 1.00 . A A . 186 PRO O 1 1
13 18324 1 1 24 ILE C C 0.501 10.994 -0.005 1.00 . A A . 187 ILE C 1 1
13 18325 1 1 24 ILE CA C 1.019 10.275 -1.257 1.00 . A A . 187 ILE CA 1 1
13 18326 1 1 24 ILE CB C 1.065 11.256 -2.455 1.00 . A A . 187 ILE CB 1 1
13 18327 1 1 24 ILE CD1 C 2.309 13.263 -3.423 1.00 . A A . 187 ILE CD1 1 1
13 18328 1 1 24 ILE CG1 C 2.142 12.326 -2.245 1.00 . A A . 187 ILE CG1 1 1
13 18329 1 1 24 ILE CG2 C -0.290 11.908 -2.665 1.00 . A A . 187 ILE CG2 1 1
13 18330 1 1 24 ILE H H -0.294 9.070 -2.401 1.00 . A A . 187 ILE H 1 1
13 18331 1 1 24 ILE HA H 2.036 9.970 -1.048 1.00 . A A . 187 ILE HA 1 1
13 18332 1 1 24 ILE HB H 1.300 10.690 -3.342 1.00 . A A . 187 ILE HB 1 1
13 18333 1 1 24 ILE HD11 H 3.089 13.980 -3.207 1.00 . A A . 187 ILE HD11 1 1
13 18334 1 1 24 ILE HD12 H 2.577 12.695 -4.301 1.00 . A A . 187 ILE HD12 1 1
13 18335 1 1 24 ILE HD13 H 1.381 13.783 -3.603 1.00 . A A . 187 ILE HD13 1 1
13 18336 1 1 24 ILE HG12 H 1.884 12.922 -1.382 1.00 . A A . 187 ILE HG12 1 1
13 18337 1 1 24 ILE HG13 H 3.091 11.841 -2.069 1.00 . A A . 187 ILE HG13 1 1
13 18338 1 1 24 ILE HG21 H -1.028 11.147 -2.871 1.00 . A A . 187 ILE HG21 1 1
13 18339 1 1 24 ILE HG22 H -0.568 12.448 -1.771 1.00 . A A . 187 ILE HG22 1 1
13 18340 1 1 24 ILE HG23 H -0.233 12.594 -3.497 1.00 . A A . 187 ILE HG23 1 1
13 18341 1 1 24 ILE N N 0.245 9.088 -1.578 1.00 . A A . 187 ILE N 1 1
13 18342 1 1 24 ILE O O 1.252 11.728 0.640 1.00 . A A . 187 ILE O 1 1
13 18343 1 1 25 HIS C C -1.297 10.608 2.781 1.00 . A A . 188 HIS C 1 1
13 18344 1 1 25 HIS CA C -1.310 11.488 1.529 1.00 . A A . 188 HIS CA 1 1
13 18345 1 1 25 HIS CB C -2.739 11.978 1.266 1.00 . A A . 188 HIS CB 1 1
13 18346 1 1 25 HIS CD2 C -3.443 12.563 -1.141 1.00 . A A . 188 HIS CD2 1 1
13 18347 1 1 25 HIS CE1 C -2.725 14.618 -1.161 1.00 . A A . 188 HIS CE1 1 1
13 18348 1 1 25 HIS CG C -2.882 12.850 0.056 1.00 . A A . 188 HIS CG 1 1
13 18349 1 1 25 HIS H H -1.351 10.219 -0.170 1.00 . A A . 188 HIS H 1 1
13 18350 1 1 25 HIS HA H -0.671 12.341 1.705 1.00 . A A . 188 HIS HA 1 1
13 18351 1 1 25 HIS HB2 H -3.383 11.122 1.132 1.00 . A A . 188 HIS HB2 1 1
13 18352 1 1 25 HIS HB3 H -3.078 12.543 2.124 1.00 . A A . 188 HIS HB3 1 1
13 18353 1 1 25 HIS HD2 H -3.885 11.625 -1.438 1.00 . A A . 188 HIS HD2 1 1
13 18354 1 1 25 HIS HE1 H -2.500 15.621 -1.494 1.00 . A A . 188 HIS HE1 1 1
13 18355 1 1 25 HIS HE2 H -3.487 13.741 -2.884 1.00 . A A . 188 HIS HE2 1 1
13 18356 1 1 25 HIS N N -0.767 10.799 0.361 1.00 . A A . 188 HIS N 1 1
13 18357 1 1 25 HIS ND1 N -2.429 14.148 0.040 1.00 . A A . 188 HIS ND1 1 1
13 18358 1 1 25 HIS NE2 N -3.339 13.692 -1.910 1.00 . A A . 188 HIS NE2 1 1
13 18359 1 1 25 HIS O O -1.856 10.992 3.809 1.00 . A A . 188 HIS O 1 1
13 18360 1 1 26 TRP C C 0.261 9.163 4.961 1.00 . A A . 189 TRP C 1 1
13 18361 1 1 26 TRP CA C -0.630 8.551 3.883 1.00 . A A . 189 TRP CA 1 1
13 18362 1 1 26 TRP CB C -0.071 7.157 3.561 1.00 . A A . 189 TRP CB 1 1
13 18363 1 1 26 TRP CD1 C -2.266 6.230 2.604 1.00 . A A . 189 TRP CD1 1 1
13 18364 1 1 26 TRP CD2 C -0.409 5.288 1.777 1.00 . A A . 189 TRP CD2 1 1
13 18365 1 1 26 TRP CE2 C -1.522 4.689 1.163 1.00 . A A . 189 TRP CE2 1 1
13 18366 1 1 26 TRP CE3 C 0.879 4.857 1.422 1.00 . A A . 189 TRP CE3 1 1
13 18367 1 1 26 TRP CG C -0.906 6.283 2.679 1.00 . A A . 189 TRP CG 1 1
13 18368 1 1 26 TRP CH2 C -0.115 3.273 -0.116 1.00 . A A . 189 TRP CH2 1 1
13 18369 1 1 26 TRP CZ2 C -1.388 3.676 0.212 1.00 . A A . 189 TRP CZ2 1 1
13 18370 1 1 26 TRP CZ3 C 1.013 3.852 0.480 1.00 . A A . 189 TRP CZ3 1 1
13 18371 1 1 26 TRP H H -0.242 9.154 1.875 1.00 . A A . 189 TRP H 1 1
13 18372 1 1 26 TRP HA H -1.635 8.472 4.266 1.00 . A A . 189 TRP HA 1 1
13 18373 1 1 26 TRP HB2 H 0.883 7.277 3.075 1.00 . A A . 189 TRP HB2 1 1
13 18374 1 1 26 TRP HB3 H 0.082 6.628 4.491 1.00 . A A . 189 TRP HB3 1 1
13 18375 1 1 26 TRP HD1 H -2.929 6.855 3.181 1.00 . A A . 189 TRP HD1 1 1
13 18376 1 1 26 TRP HE1 H -3.581 5.070 1.433 1.00 . A A . 189 TRP HE1 1 1
13 18377 1 1 26 TRP HE3 H 1.757 5.297 1.871 1.00 . A A . 189 TRP HE3 1 1
13 18378 1 1 26 TRP HH2 H 0.037 2.491 -0.852 1.00 . A A . 189 TRP HH2 1 1
13 18379 1 1 26 TRP HZ2 H -2.245 3.218 -0.260 1.00 . A A . 189 TRP HZ2 1 1
13 18380 1 1 26 TRP HZ3 H 2.004 3.504 0.189 1.00 . A A . 189 TRP HZ3 1 1
13 18381 1 1 26 TRP N N -0.684 9.426 2.709 1.00 . A A . 189 TRP N 1 1
13 18382 1 1 26 TRP NE1 N -2.649 5.284 1.680 1.00 . A A . 189 TRP NE1 1 1
13 18383 1 1 26 TRP O O 1.259 9.818 4.660 1.00 . A A . 189 TRP O 1 1
13 18384 1 1 27 SER C C 1.552 8.047 7.720 1.00 . A A . 190 SER C 1 1
13 18385 1 1 27 SER CA C 0.767 9.288 7.322 1.00 . A A . 190 SER CA 1 1
13 18386 1 1 27 SER CB C -0.055 9.818 8.499 1.00 . A A . 190 SER CB 1 1
13 18387 1 1 27 SER H H -0.987 8.568 6.395 1.00 . A A . 190 SER H 1 1
13 18388 1 1 27 SER HA H 1.459 10.045 6.986 1.00 . A A . 190 SER HA 1 1
13 18389 1 1 27 SER HB2 H -0.642 10.664 8.171 1.00 . A A . 190 SER HB2 1 1
13 18390 1 1 27 SER HB3 H -0.714 9.040 8.851 1.00 . A A . 190 SER HB3 1 1
13 18391 1 1 27 SER HG H 0.218 10.595 10.279 1.00 . A A . 190 SER HG 1 1
13 18392 1 1 27 SER N N -0.105 8.948 6.211 1.00 . A A . 190 SER N 1 1
13 18393 1 1 27 SER O O 1.142 6.940 7.382 1.00 . A A . 190 SER O 1 1
13 18394 1 1 27 SER OG O 0.774 10.232 9.571 1.00 . A A . 190 SER OG 1 1
13 18395 1 1 28 THR C C 2.928 5.855 9.145 1.00 . A A . 191 THR C 1 1
13 18396 1 1 28 THR CA C 3.611 7.177 8.765 1.00 . A A . 191 THR CA 1 1
13 18397 1 1 28 THR CB C 4.517 7.638 9.920 1.00 . A A . 191 THR CB 1 1
13 18398 1 1 28 THR CG2 C 5.805 6.828 9.961 1.00 . A A . 191 THR CG2 1 1
13 18399 1 1 28 THR H H 2.861 9.144 8.765 1.00 . A A . 191 THR H 1 1
13 18400 1 1 28 THR HA H 4.234 7.009 7.900 1.00 . A A . 191 THR HA 1 1
13 18401 1 1 28 THR HB H 3.989 7.502 10.853 1.00 . A A . 191 THR HB 1 1
13 18402 1 1 28 THR HG1 H 5.710 9.213 10.114 1.00 . A A . 191 THR HG1 1 1
13 18403 1 1 28 THR HG21 H 6.343 6.963 9.033 1.00 . A A . 191 THR HG21 1 1
13 18404 1 1 28 THR HG22 H 5.570 5.782 10.091 1.00 . A A . 191 THR HG22 1 1
13 18405 1 1 28 THR HG23 H 6.417 7.166 10.784 1.00 . A A . 191 THR HG23 1 1
13 18406 1 1 28 THR N N 2.659 8.242 8.436 1.00 . A A . 191 THR N 1 1
13 18407 1 1 28 THR O O 3.217 4.812 8.559 1.00 . A A . 191 THR O 1 1
13 18408 1 1 28 THR OG1 O 4.828 9.030 9.752 1.00 . A A . 191 THR OG1 1 1
13 18409 1 1 29 ASP C C 0.459 4.127 9.403 1.00 . A A . 192 ASP C 1 1
13 18410 1 1 29 ASP CA C 1.287 4.710 10.538 1.00 . A A . 192 ASP CA 1 1
13 18411 1 1 29 ASP CB C 0.378 5.006 11.732 1.00 . A A . 192 ASP CB 1 1
13 18412 1 1 29 ASP CG C 1.142 5.111 13.034 1.00 . A A . 192 ASP CG 1 1
13 18413 1 1 29 ASP H H 1.836 6.765 10.561 1.00 . A A . 192 ASP H 1 1
13 18414 1 1 29 ASP HA H 2.011 3.965 10.838 1.00 . A A . 192 ASP HA 1 1
13 18415 1 1 29 ASP HB2 H -0.134 5.941 11.561 1.00 . A A . 192 ASP HB2 1 1
13 18416 1 1 29 ASP HB3 H -0.351 4.214 11.826 1.00 . A A . 192 ASP HB3 1 1
13 18417 1 1 29 ASP N N 2.017 5.905 10.114 1.00 . A A . 192 ASP N 1 1
13 18418 1 1 29 ASP O O 0.516 2.933 9.148 1.00 . A A . 192 ASP O 1 1
13 18419 1 1 29 ASP OD1 O 1.620 4.067 13.532 1.00 . A A . 192 ASP OD1 1 1
13 18420 1 1 29 ASP OD2 O 1.257 6.233 13.571 1.00 . A A . 192 ASP OD2 1 1
13 18421 1 1 30 GLN C C -0.412 4.016 6.437 1.00 . A A . 193 GLN C 1 1
13 18422 1 1 30 GLN CA C -1.187 4.551 7.637 1.00 . A A . 193 GLN CA 1 1
13 18423 1 1 30 GLN CB C -2.089 5.705 7.211 1.00 . A A . 193 GLN CB 1 1
13 18424 1 1 30 GLN CD C -3.470 7.655 8.021 1.00 . A A . 193 GLN CD 1 1
13 18425 1 1 30 GLN CG C -2.906 6.287 8.351 1.00 . A A . 193 GLN CG 1 1
13 18426 1 1 30 GLN H H -0.249 5.929 8.946 1.00 . A A . 193 GLN H 1 1
13 18427 1 1 30 GLN HA H -1.790 3.720 7.965 1.00 . A A . 193 GLN HA 1 1
13 18428 1 1 30 GLN HB2 H -1.475 6.491 6.795 1.00 . A A . 193 GLN HB2 1 1
13 18429 1 1 30 GLN HB3 H -2.770 5.352 6.452 1.00 . A A . 193 GLN HB3 1 1
13 18430 1 1 30 GLN HE21 H -3.536 7.200 6.094 1.00 . A A . 193 GLN HE21 1 1
13 18431 1 1 30 GLN HE22 H -4.067 8.797 6.506 1.00 . A A . 193 GLN HE22 1 1
13 18432 1 1 30 GLN HG2 H -3.726 5.619 8.570 1.00 . A A . 193 GLN HG2 1 1
13 18433 1 1 30 GLN HG3 H -2.273 6.376 9.218 1.00 . A A . 193 GLN HG3 1 1
13 18434 1 1 30 GLN N N -0.296 4.978 8.722 1.00 . A A . 193 GLN N 1 1
13 18435 1 1 30 GLN NE2 N -3.719 7.904 6.746 1.00 . A A . 193 GLN NE2 1 1
13 18436 1 1 30 GLN O O -0.902 3.122 5.745 1.00 . A A . 193 GLN O 1 1
13 18437 1 1 30 GLN OE1 O -3.669 8.486 8.903 1.00 . A A . 193 GLN OE1 1 1
13 18438 1 1 31 VAL C C 1.847 2.481 5.424 1.00 . A A . 194 VAL C 1 1
13 18439 1 1 31 VAL CA C 1.651 3.980 5.170 1.00 . A A . 194 VAL CA 1 1
13 18440 1 1 31 VAL CB C 3.032 4.679 5.158 1.00 . A A . 194 VAL CB 1 1
13 18441 1 1 31 VAL CG1 C 3.924 4.110 4.071 1.00 . A A . 194 VAL CG1 1 1
13 18442 1 1 31 VAL CG2 C 2.877 6.178 4.970 1.00 . A A . 194 VAL CG2 1 1
13 18443 1 1 31 VAL H H 1.042 5.365 6.680 1.00 . A A . 194 VAL H 1 1
13 18444 1 1 31 VAL HA H 1.186 4.117 4.203 1.00 . A A . 194 VAL HA 1 1
13 18445 1 1 31 VAL HB H 3.510 4.506 6.112 1.00 . A A . 194 VAL HB 1 1
13 18446 1 1 31 VAL HG11 H 4.887 4.599 4.109 1.00 . A A . 194 VAL HG11 1 1
13 18447 1 1 31 VAL HG12 H 4.050 3.049 4.227 1.00 . A A . 194 VAL HG12 1 1
13 18448 1 1 31 VAL HG13 H 3.471 4.283 3.108 1.00 . A A . 194 VAL HG13 1 1
13 18449 1 1 31 VAL HG21 H 3.853 6.643 4.973 1.00 . A A . 194 VAL HG21 1 1
13 18450 1 1 31 VAL HG22 H 2.387 6.373 4.027 1.00 . A A . 194 VAL HG22 1 1
13 18451 1 1 31 VAL HG23 H 2.283 6.583 5.777 1.00 . A A . 194 VAL HG23 1 1
13 18452 1 1 31 VAL N N 0.768 4.549 6.189 1.00 . A A . 194 VAL N 1 1
13 18453 1 1 31 VAL O O 1.773 1.659 4.510 1.00 . A A . 194 VAL O 1 1
13 18454 1 1 32 LEU C C 0.914 0.112 7.568 1.00 . A A . 195 LEU C 1 1
13 18455 1 1 32 LEU CA C 2.223 0.748 7.096 1.00 . A A . 195 LEU CA 1 1
13 18456 1 1 32 LEU CB C 3.317 0.603 8.155 1.00 . A A . 195 LEU CB 1 1
13 18457 1 1 32 LEU CD1 C 5.620 1.141 8.966 1.00 . A A . 195 LEU CD1 1 1
13 18458 1 1 32 LEU CD2 C 5.270 0.438 6.599 1.00 . A A . 195 LEU CD2 1 1
13 18459 1 1 32 LEU CG C 4.675 1.191 7.778 1.00 . A A . 195 LEU CG 1 1
13 18460 1 1 32 LEU H H 2.078 2.842 7.368 1.00 . A A . 195 LEU H 1 1
13 18461 1 1 32 LEU HA H 2.447 0.145 6.231 1.00 . A A . 195 LEU HA 1 1
13 18462 1 1 32 LEU HB2 H 2.977 1.088 9.060 1.00 . A A . 195 LEU HB2 1 1
13 18463 1 1 32 LEU HB3 H 3.450 -0.448 8.361 1.00 . A A . 195 LEU HB3 1 1
13 18464 1 1 32 LEU HD11 H 6.568 1.575 8.689 1.00 . A A . 195 LEU HD11 1 1
13 18465 1 1 32 LEU HD12 H 5.195 1.698 9.789 1.00 . A A . 195 LEU HD12 1 1
13 18466 1 1 32 LEU HD13 H 5.768 0.114 9.265 1.00 . A A . 195 LEU HD13 1 1
13 18467 1 1 32 LEU HD21 H 5.387 -0.604 6.860 1.00 . A A . 195 LEU HD21 1 1
13 18468 1 1 32 LEU HD22 H 4.611 0.524 5.748 1.00 . A A . 195 LEU HD22 1 1
13 18469 1 1 32 LEU HD23 H 6.233 0.858 6.355 1.00 . A A . 195 LEU HD23 1 1
13 18470 1 1 32 LEU HG H 4.549 2.224 7.489 1.00 . A A . 195 LEU HG 1 1
13 18471 1 1 32 LEU N N 2.045 2.137 6.686 1.00 . A A . 195 LEU N 1 1
13 18472 1 1 32 LEU O O 0.881 -1.095 7.783 1.00 . A A . 195 LEU O 1 1
13 18473 1 1 33 HIS C C -1.753 -0.531 6.543 1.00 . A A . 196 HIS C 1 1
13 18474 1 1 33 HIS CA C -1.478 0.231 7.836 1.00 . A A . 196 HIS CA 1 1
13 18475 1 1 33 HIS CB C -2.604 1.240 8.098 1.00 . A A . 196 HIS CB 1 1
13 18476 1 1 33 HIS CD2 C -2.629 2.922 10.062 1.00 . A A . 196 HIS CD2 1 1
13 18477 1 1 33 HIS CE1 C -3.085 1.499 11.641 1.00 . A A . 196 HIS CE1 1 1
13 18478 1 1 33 HIS CG C -2.728 1.680 9.529 1.00 . A A . 196 HIS CG 1 1
13 18479 1 1 33 HIS H H -0.079 1.846 7.765 1.00 . A A . 196 HIS H 1 1
13 18480 1 1 33 HIS HA H -1.418 -0.469 8.658 1.00 . A A . 196 HIS HA 1 1
13 18481 1 1 33 HIS HB2 H -2.433 2.121 7.498 1.00 . A A . 196 HIS HB2 1 1
13 18482 1 1 33 HIS HB3 H -3.544 0.796 7.807 1.00 . A A . 196 HIS HB3 1 1
13 18483 1 1 33 HIS HD2 H -2.416 3.838 9.531 1.00 . A A . 196 HIS HD2 1 1
13 18484 1 1 33 HIS HE1 H -3.303 1.087 12.613 1.00 . A A . 196 HIS HE1 1 1
13 18485 1 1 33 HIS HE2 H -3.042 3.538 12.033 1.00 . A A . 196 HIS HE2 1 1
13 18486 1 1 33 HIS N N -0.165 0.870 7.715 1.00 . A A . 196 HIS N 1 1
13 18487 1 1 33 HIS ND1 N -3.014 0.786 10.531 1.00 . A A . 196 HIS ND1 1 1
13 18488 1 1 33 HIS NE2 N -2.858 2.796 11.407 1.00 . A A . 196 HIS NE2 1 1
13 18489 1 1 33 HIS O O -2.190 -1.680 6.551 1.00 . A A . 196 HIS O 1 1
13 18490 1 1 34 TRP C C -0.493 -1.637 4.056 1.00 . A A . 197 TRP C 1 1
13 18491 1 1 34 TRP CA C -1.467 -0.472 4.115 1.00 . A A . 197 TRP CA 1 1
13 18492 1 1 34 TRP CB C -1.117 0.572 3.047 1.00 . A A . 197 TRP CB 1 1
13 18493 1 1 34 TRP CD1 C -2.140 -0.402 0.906 1.00 . A A . 197 TRP CD1 1 1
13 18494 1 1 34 TRP CD2 C 0.069 -0.065 0.782 1.00 . A A . 197 TRP CD2 1 1
13 18495 1 1 34 TRP CE2 C -0.375 -0.594 -0.447 1.00 . A A . 197 TRP CE2 1 1
13 18496 1 1 34 TRP CE3 C 1.427 0.232 0.932 1.00 . A A . 197 TRP CE3 1 1
13 18497 1 1 34 TRP CG C -1.080 0.043 1.638 1.00 . A A . 197 TRP CG 1 1
13 18498 1 1 34 TRP CH2 C 1.815 -0.527 -1.342 1.00 . A A . 197 TRP CH2 1 1
13 18499 1 1 34 TRP CZ2 C 0.491 -0.830 -1.516 1.00 . A A . 197 TRP CZ2 1 1
13 18500 1 1 34 TRP CZ3 C 2.286 -0.002 -0.130 1.00 . A A . 197 TRP CZ3 1 1
13 18501 1 1 34 TRP H H -1.248 1.108 5.515 1.00 . A A . 197 TRP H 1 1
13 18502 1 1 34 TRP HA H -2.441 -0.895 3.908 1.00 . A A . 197 TRP HA 1 1
13 18503 1 1 34 TRP HB2 H -1.853 1.358 3.083 1.00 . A A . 197 TRP HB2 1 1
13 18504 1 1 34 TRP HB3 H -0.146 0.990 3.271 1.00 . A A . 197 TRP HB3 1 1
13 18505 1 1 34 TRP HD1 H -3.154 -0.449 1.274 1.00 . A A . 197 TRP HD1 1 1
13 18506 1 1 34 TRP HE1 H -2.306 -1.161 -1.048 1.00 . A A . 197 TRP HE1 1 1
13 18507 1 1 34 TRP HE3 H 1.810 0.634 1.858 1.00 . A A . 197 TRP HE3 1 1
13 18508 1 1 34 TRP HH2 H 2.523 -0.693 -2.150 1.00 . A A . 197 TRP HH2 1 1
13 18509 1 1 34 TRP HZ2 H 0.141 -1.240 -2.461 1.00 . A A . 197 TRP HZ2 1 1
13 18510 1 1 34 TRP HZ3 H 3.338 0.225 -0.027 1.00 . A A . 197 TRP HZ3 1 1
13 18511 1 1 34 TRP N N -1.460 0.144 5.439 1.00 . A A . 197 TRP N 1 1
13 18512 1 1 34 TRP NE1 N -1.725 -0.797 -0.343 1.00 . A A . 197 TRP NE1 1 1
13 18513 1 1 34 TRP O O -0.895 -2.749 3.730 1.00 . A A . 197 TRP O 1 1
13 18514 1 1 35 VAL C C 1.415 -3.678 5.189 1.00 . A A . 198 VAL C 1 1
13 18515 1 1 35 VAL CA C 1.759 -2.474 4.294 1.00 . A A . 198 VAL CA 1 1
13 18516 1 1 35 VAL CB C 3.180 -1.950 4.588 1.00 . A A . 198 VAL CB 1 1
13 18517 1 1 35 VAL CG1 C 4.194 -3.073 4.549 1.00 . A A . 198 VAL CG1 1 1
13 18518 1 1 35 VAL CG2 C 3.560 -0.863 3.596 1.00 . A A . 198 VAL CG2 1 1
13 18519 1 1 35 VAL H H 1.047 -0.518 4.660 1.00 . A A . 198 VAL H 1 1
13 18520 1 1 35 VAL HA H 1.732 -2.863 3.287 1.00 . A A . 198 VAL HA 1 1
13 18521 1 1 35 VAL HB H 3.187 -1.519 5.580 1.00 . A A . 198 VAL HB 1 1
13 18522 1 1 35 VAL HG11 H 5.182 -2.673 4.728 1.00 . A A . 198 VAL HG11 1 1
13 18523 1 1 35 VAL HG12 H 3.956 -3.797 5.311 1.00 . A A . 198 VAL HG12 1 1
13 18524 1 1 35 VAL HG13 H 4.167 -3.547 3.579 1.00 . A A . 198 VAL HG13 1 1
13 18525 1 1 35 VAL HG21 H 4.560 -0.517 3.809 1.00 . A A . 198 VAL HG21 1 1
13 18526 1 1 35 VAL HG22 H 3.526 -1.264 2.592 1.00 . A A . 198 VAL HG22 1 1
13 18527 1 1 35 VAL HG23 H 2.868 -0.040 3.678 1.00 . A A . 198 VAL HG23 1 1
13 18528 1 1 35 VAL N N 0.768 -1.412 4.380 1.00 . A A . 198 VAL N 1 1
13 18529 1 1 35 VAL O O 1.595 -4.810 4.761 1.00 . A A . 198 VAL O 1 1
13 18530 1 1 36 VAL C C -0.730 -5.311 6.744 1.00 . A A . 199 VAL C 1 1
13 18531 1 1 36 VAL CA C 0.522 -4.583 7.259 1.00 . A A . 199 VAL CA 1 1
13 18532 1 1 36 VAL CB C 0.300 -4.129 8.721 1.00 . A A . 199 VAL CB 1 1
13 18533 1 1 36 VAL CG1 C -0.268 -5.261 9.565 1.00 . A A . 199 VAL CG1 1 1
13 18534 1 1 36 VAL CG2 C 1.603 -3.629 9.330 1.00 . A A . 199 VAL CG2 1 1
13 18535 1 1 36 VAL H H 0.775 -2.540 6.713 1.00 . A A . 199 VAL H 1 1
13 18536 1 1 36 VAL HA H 1.347 -5.283 7.251 1.00 . A A . 199 VAL HA 1 1
13 18537 1 1 36 VAL HB H -0.410 -3.314 8.723 1.00 . A A . 199 VAL HB 1 1
13 18538 1 1 36 VAL HG11 H -1.225 -5.564 9.164 1.00 . A A . 199 VAL HG11 1 1
13 18539 1 1 36 VAL HG12 H 0.413 -6.101 9.547 1.00 . A A . 199 VAL HG12 1 1
13 18540 1 1 36 VAL HG13 H -0.395 -4.923 10.582 1.00 . A A . 199 VAL HG13 1 1
13 18541 1 1 36 VAL HG21 H 2.330 -4.428 9.336 1.00 . A A . 199 VAL HG21 1 1
13 18542 1 1 36 VAL HG22 H 1.981 -2.803 8.744 1.00 . A A . 199 VAL HG22 1 1
13 18543 1 1 36 VAL HG23 H 1.422 -3.298 10.342 1.00 . A A . 199 VAL HG23 1 1
13 18544 1 1 36 VAL N N 0.893 -3.460 6.390 1.00 . A A . 199 VAL N 1 1
13 18545 1 1 36 VAL O O -0.720 -6.528 6.554 1.00 . A A . 199 VAL O 1 1
13 18546 1 1 37 TRP C C -2.872 -5.789 4.661 1.00 . A A . 200 TRP C 1 1
13 18547 1 1 37 TRP CA C -3.050 -5.129 6.027 1.00 . A A . 200 TRP CA 1 1
13 18548 1 1 37 TRP CB C -4.144 -4.054 5.959 1.00 . A A . 200 TRP CB 1 1
13 18549 1 1 37 TRP CD1 C -6.500 -4.621 6.794 1.00 . A A . 200 TRP CD1 1 1
13 18550 1 1 37 TRP CD2 C -6.107 -5.253 4.684 1.00 . A A . 200 TRP CD2 1 1
13 18551 1 1 37 TRP CE2 C -7.419 -5.624 5.025 1.00 . A A . 200 TRP CE2 1 1
13 18552 1 1 37 TRP CE3 C -5.638 -5.549 3.402 1.00 . A A . 200 TRP CE3 1 1
13 18553 1 1 37 TRP CG C -5.533 -4.612 5.831 1.00 . A A . 200 TRP CG 1 1
13 18554 1 1 37 TRP CH2 C -7.768 -6.555 2.884 1.00 . A A . 200 TRP CH2 1 1
13 18555 1 1 37 TRP CZ2 C -8.260 -6.277 4.132 1.00 . A A . 200 TRP CZ2 1 1
13 18556 1 1 37 TRP CZ3 C -6.467 -6.196 2.519 1.00 . A A . 200 TRP CZ3 1 1
13 18557 1 1 37 TRP H H -1.719 -3.577 6.634 1.00 . A A . 200 TRP H 1 1
13 18558 1 1 37 TRP HA H -3.375 -5.925 6.680 1.00 . A A . 200 TRP HA 1 1
13 18559 1 1 37 TRP HB2 H -4.109 -3.458 6.859 1.00 . A A . 200 TRP HB2 1 1
13 18560 1 1 37 TRP HB3 H -3.960 -3.417 5.106 1.00 . A A . 200 TRP HB3 1 1
13 18561 1 1 37 TRP HD1 H -6.377 -4.206 7.782 1.00 . A A . 200 TRP HD1 1 1
13 18562 1 1 37 TRP HE1 H -8.471 -5.354 6.823 1.00 . A A . 200 TRP HE1 1 1
13 18563 1 1 37 TRP HE3 H -4.637 -5.280 3.101 1.00 . A A . 200 TRP HE3 1 1
13 18564 1 1 37 TRP HH2 H -8.386 -7.060 2.158 1.00 . A A . 200 TRP HH2 1 1
13 18565 1 1 37 TRP HZ2 H -9.268 -6.559 4.401 1.00 . A A . 200 TRP HZ2 1 1
13 18566 1 1 37 TRP HZ3 H -6.106 -6.440 1.532 1.00 . A A . 200 TRP HZ3 1 1
13 18567 1 1 37 TRP N N -1.789 -4.555 6.502 1.00 . A A . 200 TRP N 1 1
13 18568 1 1 37 TRP NE1 N -7.636 -5.226 6.316 1.00 . A A . 200 TRP NE1 1 1
13 18569 1 1 37 TRP O O -3.305 -6.918 4.450 1.00 . A A . 200 TRP O 1 1
13 18570 1 1 38 VAL C C -1.025 -6.738 2.312 1.00 . A A . 201 VAL C 1 1
13 18571 1 1 38 VAL CA C -2.096 -5.643 2.399 1.00 . A A . 201 VAL CA 1 1
13 18572 1 1 38 VAL CB C -1.867 -4.532 1.360 1.00 . A A . 201 VAL CB 1 1
13 18573 1 1 38 VAL CG1 C -1.810 -5.104 -0.043 1.00 . A A . 201 VAL CG1 1 1
13 18574 1 1 38 VAL CG2 C -2.977 -3.503 1.458 1.00 . A A . 201 VAL CG2 1 1
13 18575 1 1 38 VAL H H -1.854 -4.236 3.986 1.00 . A A . 201 VAL H 1 1
13 18576 1 1 38 VAL HA H -3.013 -6.155 2.142 1.00 . A A . 201 VAL HA 1 1
13 18577 1 1 38 VAL HB H -0.927 -4.044 1.574 1.00 . A A . 201 VAL HB 1 1
13 18578 1 1 38 VAL HG11 H -2.749 -5.586 -0.274 1.00 . A A . 201 VAL HG11 1 1
13 18579 1 1 38 VAL HG12 H -1.628 -4.308 -0.750 1.00 . A A . 201 VAL HG12 1 1
13 18580 1 1 38 VAL HG13 H -1.010 -5.827 -0.100 1.00 . A A . 201 VAL HG13 1 1
13 18581 1 1 38 VAL HG21 H -2.809 -2.724 0.730 1.00 . A A . 201 VAL HG21 1 1
13 18582 1 1 38 VAL HG22 H -3.928 -3.980 1.263 1.00 . A A . 201 VAL HG22 1 1
13 18583 1 1 38 VAL HG23 H -2.986 -3.076 2.449 1.00 . A A . 201 VAL HG23 1 1
13 18584 1 1 38 VAL N N -2.233 -5.112 3.745 1.00 . A A . 201 VAL N 1 1
13 18585 1 1 38 VAL O O -1.137 -7.631 1.477 1.00 . A A . 201 VAL O 1 1
13 18586 1 1 39 MET C C 0.109 -9.115 3.766 1.00 . A A . 202 MET C 1 1
13 18587 1 1 39 MET CA C 0.867 -7.898 3.225 1.00 . A A . 202 MET CA 1 1
13 18588 1 1 39 MET CB C 2.139 -7.654 4.050 1.00 . A A . 202 MET CB 1 1
13 18589 1 1 39 MET CE C 4.366 -6.427 5.946 1.00 . A A . 202 MET CE 1 1
13 18590 1 1 39 MET CG C 1.924 -7.687 5.553 1.00 . A A . 202 MET CG 1 1
13 18591 1 1 39 MET H H 0.123 -5.962 3.774 1.00 . A A . 202 MET H 1 1
13 18592 1 1 39 MET HA H 1.157 -8.109 2.202 1.00 . A A . 202 MET HA 1 1
13 18593 1 1 39 MET HB2 H 2.867 -8.411 3.795 1.00 . A A . 202 MET HB2 1 1
13 18594 1 1 39 MET HB3 H 2.538 -6.685 3.787 1.00 . A A . 202 MET HB3 1 1
13 18595 1 1 39 MET HE1 H 5.331 -6.406 6.432 1.00 . A A . 202 MET HE1 1 1
13 18596 1 1 39 MET HE2 H 4.503 -6.463 4.876 1.00 . A A . 202 MET HE2 1 1
13 18597 1 1 39 MET HE3 H 3.814 -5.538 6.209 1.00 . A A . 202 MET HE3 1 1
13 18598 1 1 39 MET HG2 H 1.450 -6.764 5.853 1.00 . A A . 202 MET HG2 1 1
13 18599 1 1 39 MET HG3 H 1.272 -8.513 5.785 1.00 . A A . 202 MET HG3 1 1
13 18600 1 1 39 MET N N -0.027 -6.738 3.185 1.00 . A A . 202 MET N 1 1
13 18601 1 1 39 MET O O 0.449 -10.254 3.468 1.00 . A A . 202 MET O 1 1
13 18602 1 1 39 MET SD S 3.460 -7.874 6.484 1.00 . A A . 202 MET SD 1 1
13 18603 1 1 40 LYS C C -2.520 -10.676 3.974 1.00 . A A . 203 LYS C 1 1
13 18604 1 1 40 LYS CA C -1.806 -9.898 5.080 1.00 . A A . 203 LYS CA 1 1
13 18605 1 1 40 LYS CB C -2.857 -9.263 5.996 1.00 . A A . 203 LYS CB 1 1
13 18606 1 1 40 LYS CD C -5.149 -9.431 6.991 1.00 . A A . 203 LYS CD 1 1
13 18607 1 1 40 LYS CE C -5.887 -8.629 5.933 1.00 . A A . 203 LYS CE 1 1
13 18608 1 1 40 LYS CG C -3.985 -10.198 6.388 1.00 . A A . 203 LYS CG 1 1
13 18609 1 1 40 LYS H H -1.155 -7.910 4.743 1.00 . A A . 203 LYS H 1 1
13 18610 1 1 40 LYS HA H -1.237 -10.604 5.667 1.00 . A A . 203 LYS HA 1 1
13 18611 1 1 40 LYS HB2 H -2.372 -8.926 6.899 1.00 . A A . 203 LYS HB2 1 1
13 18612 1 1 40 LYS HB3 H -3.286 -8.410 5.490 1.00 . A A . 203 LYS HB3 1 1
13 18613 1 1 40 LYS HD2 H -5.835 -10.133 7.442 1.00 . A A . 203 LYS HD2 1 1
13 18614 1 1 40 LYS HD3 H -4.772 -8.757 7.745 1.00 . A A . 203 LYS HD3 1 1
13 18615 1 1 40 LYS HE2 H -6.573 -7.954 6.424 1.00 . A A . 203 LYS HE2 1 1
13 18616 1 1 40 LYS HE3 H -5.167 -8.059 5.365 1.00 . A A . 203 LYS HE3 1 1
13 18617 1 1 40 LYS HG2 H -4.332 -10.711 5.502 1.00 . A A . 203 LYS HG2 1 1
13 18618 1 1 40 LYS HG3 H -3.619 -10.915 7.108 1.00 . A A . 203 LYS HG3 1 1
13 18619 1 1 40 LYS HZ1 H -6.792 -9.031 4.084 1.00 . A A . 203 LYS HZ1 1 1
13 18620 1 1 40 LYS HZ2 H -7.591 -9.718 5.409 1.00 . A A . 203 LYS HZ2 1 1
13 18621 1 1 40 LYS HZ3 H -6.147 -10.405 4.846 1.00 . A A . 203 LYS HZ3 1 1
13 18622 1 1 40 LYS N N -0.935 -8.852 4.541 1.00 . A A . 203 LYS N 1 1
13 18623 1 1 40 LYS NZ N -6.653 -9.505 5.004 1.00 . A A . 203 LYS NZ 1 1
13 18624 1 1 40 LYS O O -2.481 -11.906 3.958 1.00 . A A . 203 LYS O 1 1
13 18625 1 1 41 GLU C C -3.391 -11.685 1.278 1.00 . A A . 204 GLU C 1 1
13 18626 1 1 41 GLU CA C -4.069 -10.562 2.072 1.00 . A A . 204 GLU CA 1 1
13 18627 1 1 41 GLU CB C -4.609 -9.488 1.123 1.00 . A A . 204 GLU CB 1 1
13 18628 1 1 41 GLU CD C -6.975 -10.325 1.348 1.00 . A A . 204 GLU CD 1 1
13 18629 1 1 41 GLU CG C -5.879 -9.899 0.393 1.00 . A A . 204 GLU CG 1 1
13 18630 1 1 41 GLU H H -3.002 -8.992 3.028 1.00 . A A . 204 GLU H 1 1
13 18631 1 1 41 GLU HA H -4.897 -10.985 2.622 1.00 . A A . 204 GLU HA 1 1
13 18632 1 1 41 GLU HB2 H -4.820 -8.594 1.690 1.00 . A A . 204 GLU HB2 1 1
13 18633 1 1 41 GLU HB3 H -3.853 -9.265 0.386 1.00 . A A . 204 GLU HB3 1 1
13 18634 1 1 41 GLU HG2 H -6.235 -9.061 -0.192 1.00 . A A . 204 GLU HG2 1 1
13 18635 1 1 41 GLU HG3 H -5.651 -10.726 -0.263 1.00 . A A . 204 GLU HG3 1 1
13 18636 1 1 41 GLU N N -3.159 -9.955 3.049 1.00 . A A . 204 GLU N 1 1
13 18637 1 1 41 GLU O O -3.973 -12.753 1.072 1.00 . A A . 204 GLU O 1 1
13 18638 1 1 41 GLU OE1 O -7.222 -9.607 2.341 1.00 . A A . 204 GLU OE1 1 1
13 18639 1 1 41 GLU OE2 O -7.594 -11.384 1.112 1.00 . A A . 204 GLU OE2 1 1
13 18640 1 1 42 PHE C C -0.346 -13.114 0.892 1.00 . A A . 205 PHE C 1 1
13 18641 1 1 42 PHE CA C -1.406 -12.412 0.051 1.00 . A A . 205 PHE CA 1 1
13 18642 1 1 42 PHE CB C -0.732 -11.709 -1.129 1.00 . A A . 205 PHE CB 1 1
13 18643 1 1 42 PHE CD1 C -2.535 -10.460 -2.298 1.00 . A A . 205 PHE CD1 1 1
13 18644 1 1 42 PHE CD2 C -0.898 -9.197 -1.119 1.00 . A A . 205 PHE CD2 1 1
13 18645 1 1 42 PHE CE1 C -3.169 -9.303 -2.679 1.00 . A A . 205 PHE CE1 1 1
13 18646 1 1 42 PHE CE2 C -1.527 -8.026 -1.497 1.00 . A A . 205 PHE CE2 1 1
13 18647 1 1 42 PHE CG C -1.401 -10.426 -1.518 1.00 . A A . 205 PHE CG 1 1
13 18648 1 1 42 PHE CZ C -2.612 -8.025 -2.198 1.00 . A A . 205 PHE CZ 1 1
13 18649 1 1 42 PHE H H -1.743 -10.585 1.057 1.00 . A A . 205 PHE H 1 1
13 18650 1 1 42 PHE HA H -2.050 -13.188 -0.335 1.00 . A A . 205 PHE HA 1 1
13 18651 1 1 42 PHE HB2 H 0.291 -11.482 -0.869 1.00 . A A . 205 PHE HB2 1 1
13 18652 1 1 42 PHE HB3 H -0.743 -12.365 -1.987 1.00 . A A . 205 PHE HB3 1 1
13 18653 1 1 42 PHE HD1 H -2.932 -11.413 -2.611 1.00 . A A . 205 PHE HD1 1 1
13 18654 1 1 42 PHE HD2 H -0.010 -9.160 -0.507 1.00 . A A . 205 PHE HD2 1 1
13 18655 1 1 42 PHE HE1 H -4.060 -9.358 -3.294 1.00 . A A . 205 PHE HE1 1 1
13 18656 1 1 42 PHE HE2 H -1.129 -7.072 -1.182 1.00 . A A . 205 PHE HE2 1 1
13 18657 1 1 42 PHE HZ H -3.081 -7.088 -2.464 1.00 . A A . 205 PHE HZ 1 1
13 18658 1 1 42 PHE N N -2.162 -11.446 0.851 1.00 . A A . 205 PHE N 1 1
13 18659 1 1 42 PHE O O 0.551 -13.769 0.357 1.00 . A A . 205 PHE O 1 1
13 18660 1 1 43 SER C C 1.870 -13.375 2.910 1.00 . A A . 206 SER C 1 1
13 18661 1 1 43 SER CA C 0.392 -13.677 3.164 1.00 . A A . 206 SER CA 1 1
13 18662 1 1 43 SER CB C 0.129 -15.185 3.114 1.00 . A A . 206 SER CB 1 1
13 18663 1 1 43 SER H H -1.153 -12.361 2.568 1.00 . A A . 206 SER H 1 1
13 18664 1 1 43 SER HA H 0.150 -13.308 4.150 1.00 . A A . 206 SER HA 1 1
13 18665 1 1 43 SER HB2 H 0.443 -15.573 2.156 1.00 . A A . 206 SER HB2 1 1
13 18666 1 1 43 SER HB3 H 0.686 -15.672 3.901 1.00 . A A . 206 SER HB3 1 1
13 18667 1 1 43 SER HG H -1.735 -15.196 2.492 1.00 . A A . 206 SER HG 1 1
13 18668 1 1 43 SER N N -0.472 -12.978 2.212 1.00 . A A . 206 SER N 1 1
13 18669 1 1 43 SER O O 2.704 -14.273 2.860 1.00 . A A . 206 SER O 1 1
13 18670 1 1 43 SER OG O -1.251 -15.465 3.290 1.00 . A A . 206 SER OG 1 1
13 18671 1 1 44 MET C C 4.105 -11.088 3.895 1.00 . A A . 207 MET C 1 1
13 18672 1 1 44 MET CA C 3.545 -11.615 2.585 1.00 . A A . 207 MET CA 1 1
13 18673 1 1 44 MET CB C 3.601 -10.490 1.554 1.00 . A A . 207 MET CB 1 1
13 18674 1 1 44 MET CE C 2.335 -8.065 0.068 1.00 . A A . 207 MET CE 1 1
13 18675 1 1 44 MET CG C 2.865 -10.772 0.260 1.00 . A A . 207 MET CG 1 1
13 18676 1 1 44 MET H H 1.435 -11.454 2.760 1.00 . A A . 207 MET H 1 1
13 18677 1 1 44 MET HA H 4.148 -12.443 2.245 1.00 . A A . 207 MET HA 1 1
13 18678 1 1 44 MET HB2 H 3.172 -9.603 1.993 1.00 . A A . 207 MET HB2 1 1
13 18679 1 1 44 MET HB3 H 4.637 -10.293 1.316 1.00 . A A . 207 MET HB3 1 1
13 18680 1 1 44 MET HE1 H 1.338 -8.329 0.390 1.00 . A A . 207 MET HE1 1 1
13 18681 1 1 44 MET HE2 H 2.957 -7.887 0.934 1.00 . A A . 207 MET HE2 1 1
13 18682 1 1 44 MET HE3 H 2.294 -7.173 -0.536 1.00 . A A . 207 MET HE3 1 1
13 18683 1 1 44 MET HG2 H 3.269 -11.663 -0.195 1.00 . A A . 207 MET HG2 1 1
13 18684 1 1 44 MET HG3 H 1.818 -10.921 0.478 1.00 . A A . 207 MET HG3 1 1
13 18685 1 1 44 MET N N 2.178 -12.086 2.773 1.00 . A A . 207 MET N 1 1
13 18686 1 1 44 MET O O 4.992 -10.242 3.885 1.00 . A A . 207 MET O 1 1
13 18687 1 1 44 MET SD S 3.024 -9.407 -0.898 1.00 . A A . 207 MET SD 1 1
13 18688 1 1 45 THR C C 5.439 -11.279 6.574 1.00 . A A . 208 THR C 1 1
13 18689 1 1 45 THR CA C 3.927 -11.103 6.343 1.00 . A A . 208 THR CA 1 1
13 18690 1 1 45 THR CB C 3.109 -11.866 7.419 1.00 . A A . 208 THR CB 1 1
13 18691 1 1 45 THR CG2 C 3.177 -13.377 7.211 1.00 . A A . 208 THR CG2 1 1
13 18692 1 1 45 THR H H 2.749 -12.122 4.920 1.00 . A A . 208 THR H 1 1
13 18693 1 1 45 THR HA H 3.692 -10.052 6.436 1.00 . A A . 208 THR HA 1 1
13 18694 1 1 45 THR HB H 2.076 -11.562 7.328 1.00 . A A . 208 THR HB 1 1
13 18695 1 1 45 THR HG1 H 4.491 -11.794 8.836 1.00 . A A . 208 THR HG1 1 1
13 18696 1 1 45 THR HG21 H 4.205 -13.700 7.253 1.00 . A A . 208 THR HG21 1 1
13 18697 1 1 45 THR HG22 H 2.759 -13.628 6.248 1.00 . A A . 208 THR HG22 1 1
13 18698 1 1 45 THR HG23 H 2.613 -13.872 7.987 1.00 . A A . 208 THR HG23 1 1
13 18699 1 1 45 THR N N 3.512 -11.520 5.004 1.00 . A A . 208 THR N 1 1
13 18700 1 1 45 THR O O 5.888 -12.275 7.148 1.00 . A A . 208 THR O 1 1
13 18701 1 1 45 THR OG1 O 3.562 -11.535 8.739 1.00 . A A . 208 THR OG1 1 1
13 18702 1 1 46 ASP C C 8.293 -9.076 5.574 1.00 . A A . 209 ASP C 1 1
13 18703 1 1 46 ASP CA C 7.669 -10.305 6.226 1.00 . A A . 209 ASP CA 1 1
13 18704 1 1 46 ASP CB C 8.262 -11.559 5.565 1.00 . A A . 209 ASP CB 1 1
13 18705 1 1 46 ASP CG C 8.182 -11.550 4.046 1.00 . A A . 209 ASP CG 1 1
13 18706 1 1 46 ASP H H 5.770 -9.485 5.770 1.00 . A A . 209 ASP H 1 1
13 18707 1 1 46 ASP HA H 7.933 -10.305 7.269 1.00 . A A . 209 ASP HA 1 1
13 18708 1 1 46 ASP HB2 H 9.301 -11.643 5.846 1.00 . A A . 209 ASP HB2 1 1
13 18709 1 1 46 ASP HB3 H 7.729 -12.427 5.929 1.00 . A A . 209 ASP HB3 1 1
13 18710 1 1 46 ASP N N 6.208 -10.276 6.145 1.00 . A A . 209 ASP N 1 1
13 18711 1 1 46 ASP O O 9.424 -8.718 5.902 1.00 . A A . 209 ASP O 1 1
13 18712 1 1 46 ASP OD1 O 9.003 -10.854 3.413 1.00 . A A . 209 ASP OD1 1 1
13 18713 1 1 46 ASP OD2 O 7.275 -12.207 3.481 1.00 . A A . 209 ASP OD2 1 1
13 18714 1 1 47 ILE C C 8.542 -6.196 4.924 1.00 . A A . 210 ILE C 1 1
13 18715 1 1 47 ILE CA C 8.112 -7.279 3.929 1.00 . A A . 210 ILE CA 1 1
13 18716 1 1 47 ILE CB C 7.123 -6.671 2.883 1.00 . A A . 210 ILE CB 1 1
13 18717 1 1 47 ILE CD1 C 6.194 -4.420 2.191 1.00 . A A . 210 ILE CD1 1 1
13 18718 1 1 47 ILE CG1 C 6.626 -5.298 3.334 1.00 . A A . 210 ILE CG1 1 1
13 18719 1 1 47 ILE CG2 C 5.937 -7.594 2.612 1.00 . A A . 210 ILE CG2 1 1
13 18720 1 1 47 ILE H H 6.698 -8.797 4.389 1.00 . A A . 210 ILE H 1 1
13 18721 1 1 47 ILE HA H 8.994 -7.605 3.391 1.00 . A A . 210 ILE HA 1 1
13 18722 1 1 47 ILE HB H 7.660 -6.549 1.952 1.00 . A A . 210 ILE HB 1 1
13 18723 1 1 47 ILE HD11 H 7.031 -4.254 1.529 1.00 . A A . 210 ILE HD11 1 1
13 18724 1 1 47 ILE HD12 H 5.394 -4.904 1.648 1.00 . A A . 210 ILE HD12 1 1
13 18725 1 1 47 ILE HD13 H 5.845 -3.474 2.576 1.00 . A A . 210 ILE HD13 1 1
13 18726 1 1 47 ILE HG12 H 5.778 -5.427 3.991 1.00 . A A . 210 ILE HG12 1 1
13 18727 1 1 47 ILE HG13 H 7.417 -4.790 3.866 1.00 . A A . 210 ILE HG13 1 1
13 18728 1 1 47 ILE HG21 H 5.279 -7.136 1.880 1.00 . A A . 210 ILE HG21 1 1
13 18729 1 1 47 ILE HG22 H 6.292 -8.539 2.231 1.00 . A A . 210 ILE HG22 1 1
13 18730 1 1 47 ILE HG23 H 5.389 -7.757 3.528 1.00 . A A . 210 ILE HG23 1 1
13 18731 1 1 47 ILE N N 7.579 -8.450 4.631 1.00 . A A . 210 ILE N 1 1
13 18732 1 1 47 ILE O O 7.978 -6.077 6.016 1.00 . A A . 210 ILE O 1 1
13 18733 1 1 48 ASP C C 9.159 -3.343 5.823 1.00 . A A . 211 ASP C 1 1
13 18734 1 1 48 ASP CA C 10.154 -4.403 5.376 1.00 . A A . 211 ASP CA 1 1
13 18735 1 1 48 ASP CB C 11.305 -3.732 4.634 1.00 . A A . 211 ASP CB 1 1
13 18736 1 1 48 ASP CG C 12.534 -4.608 4.567 1.00 . A A . 211 ASP CG 1 1
13 18737 1 1 48 ASP H H 9.915 -5.561 3.630 1.00 . A A . 211 ASP H 1 1
13 18738 1 1 48 ASP HA H 10.551 -4.893 6.252 1.00 . A A . 211 ASP HA 1 1
13 18739 1 1 48 ASP HB2 H 10.991 -3.501 3.625 1.00 . A A . 211 ASP HB2 1 1
13 18740 1 1 48 ASP HB3 H 11.565 -2.816 5.144 1.00 . A A . 211 ASP HB3 1 1
13 18741 1 1 48 ASP N N 9.551 -5.429 4.529 1.00 . A A . 211 ASP N 1 1
13 18742 1 1 48 ASP O O 8.822 -2.434 5.065 1.00 . A A . 211 ASP O 1 1
13 18743 1 1 48 ASP OD1 O 12.481 -5.670 3.918 1.00 . A A . 211 ASP OD1 1 1
13 18744 1 1 48 ASP OD2 O 13.561 -4.238 5.172 1.00 . A A . 211 ASP OD2 1 1
13 18745 1 1 49 LEU C C 8.663 -1.241 8.093 1.00 . A A . 212 LEU C 1 1
13 18746 1 1 49 LEU CA C 7.854 -2.462 7.674 1.00 . A A . 212 LEU CA 1 1
13 18747 1 1 49 LEU CB C 7.144 -3.052 8.895 1.00 . A A . 212 LEU CB 1 1
13 18748 1 1 49 LEU CD1 C 5.669 -4.832 9.860 1.00 . A A . 212 LEU CD1 1 1
13 18749 1 1 49 LEU CD2 C 4.886 -3.475 7.917 1.00 . A A . 212 LEU CD2 1 1
13 18750 1 1 49 LEU CG C 6.091 -4.114 8.588 1.00 . A A . 212 LEU CG 1 1
13 18751 1 1 49 LEU H H 8.962 -4.255 7.585 1.00 . A A . 212 LEU H 1 1
13 18752 1 1 49 LEU HA H 7.116 -2.163 6.947 1.00 . A A . 212 LEU HA 1 1
13 18753 1 1 49 LEU HB2 H 7.891 -3.490 9.540 1.00 . A A . 212 LEU HB2 1 1
13 18754 1 1 49 LEU HB3 H 6.663 -2.247 9.429 1.00 . A A . 212 LEU HB3 1 1
13 18755 1 1 49 LEU HD11 H 4.941 -5.595 9.620 1.00 . A A . 212 LEU HD11 1 1
13 18756 1 1 49 LEU HD12 H 6.532 -5.291 10.321 1.00 . A A . 212 LEU HD12 1 1
13 18757 1 1 49 LEU HD13 H 5.231 -4.121 10.547 1.00 . A A . 212 LEU HD13 1 1
13 18758 1 1 49 LEU HD21 H 4.461 -2.732 8.576 1.00 . A A . 212 LEU HD21 1 1
13 18759 1 1 49 LEU HD22 H 5.194 -3.003 6.995 1.00 . A A . 212 LEU HD22 1 1
13 18760 1 1 49 LEU HD23 H 4.147 -4.232 7.704 1.00 . A A . 212 LEU HD23 1 1
13 18761 1 1 49 LEU HG H 6.508 -4.844 7.910 1.00 . A A . 212 LEU HG 1 1
13 18762 1 1 49 LEU N N 8.712 -3.460 7.064 1.00 . A A . 212 LEU N 1 1
13 18763 1 1 49 LEU O O 8.338 -0.115 7.725 1.00 . A A . 212 LEU O 1 1
13 18764 1 1 50 THR C C 11.303 0.373 8.341 1.00 . A A . 213 THR C 1 1
13 18765 1 1 50 THR CA C 10.508 -0.380 9.413 1.00 . A A . 213 THR CA 1 1
13 18766 1 1 50 THR CB C 11.448 -0.886 10.535 1.00 . A A . 213 THR CB 1 1
13 18767 1 1 50 THR CG2 C 12.657 -1.612 9.964 1.00 . A A . 213 THR CG2 1 1
13 18768 1 1 50 THR H H 10.033 -2.402 8.980 1.00 . A A . 213 THR H 1 1
13 18769 1 1 50 THR HA H 9.801 0.308 9.856 1.00 . A A . 213 THR HA 1 1
13 18770 1 1 50 THR HB H 10.896 -1.579 11.156 1.00 . A A . 213 THR HB 1 1
13 18771 1 1 50 THR HG1 H 12.469 0.789 10.825 1.00 . A A . 213 THR HG1 1 1
13 18772 1 1 50 THR HG21 H 13.225 -0.933 9.347 1.00 . A A . 213 THR HG21 1 1
13 18773 1 1 50 THR HG22 H 12.326 -2.449 9.366 1.00 . A A . 213 THR HG22 1 1
13 18774 1 1 50 THR HG23 H 13.279 -1.969 10.771 1.00 . A A . 213 THR HG23 1 1
13 18775 1 1 50 THR N N 9.742 -1.472 8.829 1.00 . A A . 213 THR N 1 1
13 18776 1 1 50 THR O O 11.706 1.517 8.540 1.00 . A A . 213 THR O 1 1
13 18777 1 1 50 THR OG1 O 11.891 0.210 11.349 1.00 . A A . 213 THR OG1 1 1
13 18778 1 1 51 THR C C 11.273 1.306 5.330 1.00 . A A . 214 THR C 1 1
13 18779 1 1 51 THR CA C 12.214 0.374 6.094 1.00 . A A . 214 THR CA 1 1
13 18780 1 1 51 THR CB C 12.807 -0.676 5.143 1.00 . A A . 214 THR CB 1 1
13 18781 1 1 51 THR CG2 C 13.846 -0.048 4.233 1.00 . A A . 214 THR CG2 1 1
13 18782 1 1 51 THR H H 11.198 -1.186 7.096 1.00 . A A . 214 THR H 1 1
13 18783 1 1 51 THR HA H 13.024 0.957 6.506 1.00 . A A . 214 THR HA 1 1
13 18784 1 1 51 THR HB H 12.011 -1.093 4.534 1.00 . A A . 214 THR HB 1 1
13 18785 1 1 51 THR HG1 H 13.422 -2.547 5.413 1.00 . A A . 214 THR HG1 1 1
13 18786 1 1 51 THR HG21 H 14.641 0.370 4.831 1.00 . A A . 214 THR HG21 1 1
13 18787 1 1 51 THR HG22 H 13.384 0.736 3.647 1.00 . A A . 214 THR HG22 1 1
13 18788 1 1 51 THR HG23 H 14.248 -0.802 3.572 1.00 . A A . 214 THR HG23 1 1
13 18789 1 1 51 THR N N 11.511 -0.263 7.196 1.00 . A A . 214 THR N 1 1
13 18790 1 1 51 THR O O 11.705 2.181 4.572 1.00 . A A . 214 THR O 1 1
13 18791 1 1 51 THR OG1 O 13.421 -1.715 5.918 1.00 . A A . 214 THR OG1 1 1
13 18792 1 1 52 LEU C C 8.391 2.893 6.041 1.00 . A A . 215 LEU C 1 1
13 18793 1 1 52 LEU CA C 8.970 1.985 4.967 1.00 . A A . 215 LEU CA 1 1
13 18794 1 1 52 LEU CB C 7.866 1.155 4.312 1.00 . A A . 215 LEU CB 1 1
13 18795 1 1 52 LEU CD1 C 7.148 -0.521 2.602 1.00 . A A . 215 LEU CD1 1 1
13 18796 1 1 52 LEU CD2 C 8.894 1.172 2.031 1.00 . A A . 215 LEU CD2 1 1
13 18797 1 1 52 LEU CG C 8.313 0.297 3.131 1.00 . A A . 215 LEU CG 1 1
13 18798 1 1 52 LEU H H 9.694 0.384 6.133 1.00 . A A . 215 LEU H 1 1
13 18799 1 1 52 LEU HA H 9.444 2.598 4.215 1.00 . A A . 215 LEU HA 1 1
13 18800 1 1 52 LEU HB2 H 7.444 0.502 5.059 1.00 . A A . 215 LEU HB2 1 1
13 18801 1 1 52 LEU HB3 H 7.094 1.827 3.968 1.00 . A A . 215 LEU HB3 1 1
13 18802 1 1 52 LEU HD11 H 6.369 0.143 2.258 1.00 . A A . 215 LEU HD11 1 1
13 18803 1 1 52 LEU HD12 H 7.483 -1.137 1.781 1.00 . A A . 215 LEU HD12 1 1
13 18804 1 1 52 LEU HD13 H 6.762 -1.150 3.391 1.00 . A A . 215 LEU HD13 1 1
13 18805 1 1 52 LEU HD21 H 9.776 1.674 2.401 1.00 . A A . 215 LEU HD21 1 1
13 18806 1 1 52 LEU HD22 H 9.159 0.558 1.182 1.00 . A A . 215 LEU HD22 1 1
13 18807 1 1 52 LEU HD23 H 8.163 1.906 1.731 1.00 . A A . 215 LEU HD23 1 1
13 18808 1 1 52 LEU HG H 9.082 -0.387 3.459 1.00 . A A . 215 LEU HG 1 1
13 18809 1 1 52 LEU N N 9.981 1.121 5.550 1.00 . A A . 215 LEU N 1 1
13 18810 1 1 52 LEU O O 7.259 3.367 5.933 1.00 . A A . 215 LEU O 1 1
13 18811 1 1 53 ASN C C 8.967 5.483 7.677 1.00 . A A . 216 ASN C 1 1
13 18812 1 1 53 ASN CA C 8.807 4.042 8.155 1.00 . A A . 216 ASN CA 1 1
13 18813 1 1 53 ASN CB C 9.664 3.778 9.399 1.00 . A A . 216 ASN CB 1 1
13 18814 1 1 53 ASN CG C 9.185 4.530 10.631 1.00 . A A . 216 ASN CG 1 1
13 18815 1 1 53 ASN H H 10.054 2.681 7.124 1.00 . A A . 216 ASN H 1 1
13 18816 1 1 53 ASN HA H 7.768 3.865 8.392 1.00 . A A . 216 ASN HA 1 1
13 18817 1 1 53 ASN HB2 H 9.648 2.721 9.620 1.00 . A A . 216 ASN HB2 1 1
13 18818 1 1 53 ASN HB3 H 10.682 4.078 9.193 1.00 . A A . 216 ASN HB3 1 1
13 18819 1 1 53 ASN HD21 H 8.005 3.006 11.143 1.00 . A A . 216 ASN HD21 1 1
13 18820 1 1 53 ASN HD22 H 7.976 4.378 12.199 1.00 . A A . 216 ASN HD22 1 1
13 18821 1 1 53 ASN N N 9.185 3.132 7.080 1.00 . A A . 216 ASN N 1 1
13 18822 1 1 53 ASN ND2 N 8.301 3.911 11.401 1.00 . A A . 216 ASN ND2 1 1
13 18823 1 1 53 ASN O O 9.822 6.232 8.150 1.00 . A A . 216 ASN O 1 1
13 18824 1 1 53 ASN OD1 O 9.620 5.649 10.903 1.00 . A A . 216 ASN OD1 1 1
13 18825 1 1 54 ILE C C 6.751 7.610 5.847 1.00 . A A . 217 ILE C 1 1
13 18826 1 1 54 ILE CA C 8.176 7.150 6.086 1.00 . A A . 217 ILE CA 1 1
13 18827 1 1 54 ILE CB C 8.944 7.136 4.743 1.00 . A A . 217 ILE CB 1 1
13 18828 1 1 54 ILE CD1 C 9.145 5.895 2.522 1.00 . A A . 217 ILE CD1 1 1
13 18829 1 1 54 ILE CG1 C 8.522 5.925 3.899 1.00 . A A . 217 ILE CG1 1 1
13 18830 1 1 54 ILE CG2 C 10.448 7.134 4.981 1.00 . A A . 217 ILE CG2 1 1
13 18831 1 1 54 ILE H H 7.495 5.179 6.376 1.00 . A A . 217 ILE H 1 1
13 18832 1 1 54 ILE HA H 8.667 7.836 6.762 1.00 . A A . 217 ILE HA 1 1
13 18833 1 1 54 ILE HB H 8.695 8.039 4.207 1.00 . A A . 217 ILE HB 1 1
13 18834 1 1 54 ILE HD11 H 8.872 6.790 1.984 1.00 . A A . 217 ILE HD11 1 1
13 18835 1 1 54 ILE HD12 H 10.221 5.841 2.613 1.00 . A A . 217 ILE HD12 1 1
13 18836 1 1 54 ILE HD13 H 8.787 5.029 1.983 1.00 . A A . 217 ILE HD13 1 1
13 18837 1 1 54 ILE HG12 H 8.814 5.019 4.410 1.00 . A A . 217 ILE HG12 1 1
13 18838 1 1 54 ILE HG13 H 7.450 5.932 3.778 1.00 . A A . 217 ILE HG13 1 1
13 18839 1 1 54 ILE HG21 H 10.964 7.111 4.032 1.00 . A A . 217 ILE HG21 1 1
13 18840 1 1 54 ILE HG22 H 10.730 8.026 5.522 1.00 . A A . 217 ILE HG22 1 1
13 18841 1 1 54 ILE HG23 H 10.721 6.263 5.558 1.00 . A A . 217 ILE HG23 1 1
13 18842 1 1 54 ILE N N 8.154 5.837 6.700 1.00 . A A . 217 ILE N 1 1
13 18843 1 1 54 ILE O O 5.811 6.849 6.074 1.00 . A A . 217 ILE O 1 1
13 18844 1 1 55 SER C C 4.832 9.053 3.687 1.00 . A A . 218 SER C 1 1
13 18845 1 1 55 SER CA C 5.241 9.339 5.131 1.00 . A A . 218 SER CA 1 1
13 18846 1 1 55 SER CB C 5.142 10.831 5.456 1.00 . A A . 218 SER CB 1 1
13 18847 1 1 55 SER H H 7.356 9.430 5.262 1.00 . A A . 218 SER H 1 1
13 18848 1 1 55 SER HA H 4.572 8.780 5.766 1.00 . A A . 218 SER HA 1 1
13 18849 1 1 55 SER HB2 H 4.195 11.212 5.103 1.00 . A A . 218 SER HB2 1 1
13 18850 1 1 55 SER HB3 H 5.212 10.971 6.523 1.00 . A A . 218 SER HB3 1 1
13 18851 1 1 55 SER HG H 7.046 11.146 5.041 1.00 . A A . 218 SER HG 1 1
13 18852 1 1 55 SER N N 6.577 8.841 5.401 1.00 . A A . 218 SER N 1 1
13 18853 1 1 55 SER O O 5.675 8.681 2.865 1.00 . A A . 218 SER O 1 1
13 18854 1 1 55 SER OG O 6.191 11.559 4.829 1.00 . A A . 218 SER OG 1 1
13 18855 1 1 56 GLY C C 3.740 9.540 0.933 1.00 . A A . 219 GLY C 1 1
13 18856 1 1 56 GLY CA C 3.036 8.838 2.076 1.00 . A A . 219 GLY CA 1 1
13 18857 1 1 56 GLY H H 2.940 9.606 4.048 1.00 . A A . 219 GLY H 1 1
13 18858 1 1 56 GLY HA2 H 3.153 7.772 1.953 1.00 . A A . 219 GLY HA2 1 1
13 18859 1 1 56 GLY HA3 H 1.984 9.078 2.035 1.00 . A A . 219 GLY HA3 1 1
13 18860 1 1 56 GLY N N 3.550 9.217 3.380 1.00 . A A . 219 GLY N 1 1
13 18861 1 1 56 GLY O O 4.053 8.919 -0.087 1.00 . A A . 219 GLY O 1 1
13 18862 1 1 57 ARG C C 6.044 11.026 -0.223 1.00 . A A . 220 ARG C 1 1
13 18863 1 1 57 ARG CA C 4.676 11.618 0.082 1.00 . A A . 220 ARG CA 1 1
13 18864 1 1 57 ARG CB C 4.796 13.075 0.541 1.00 . A A . 220 ARG CB 1 1
13 18865 1 1 57 ARG CD C 6.797 14.079 -0.626 1.00 . A A . 220 ARG CD 1 1
13 18866 1 1 57 ARG CG C 5.279 14.046 -0.530 1.00 . A A . 220 ARG CG 1 1
13 18867 1 1 57 ARG CZ C 8.409 15.615 -1.691 1.00 . A A . 220 ARG CZ 1 1
13 18868 1 1 57 ARG H H 3.724 11.269 1.936 1.00 . A A . 220 ARG H 1 1
13 18869 1 1 57 ARG HA H 4.083 11.561 -0.816 1.00 . A A . 220 ARG HA 1 1
13 18870 1 1 57 ARG HB2 H 3.833 13.406 0.889 1.00 . A A . 220 ARG HB2 1 1
13 18871 1 1 57 ARG HB3 H 5.492 13.116 1.367 1.00 . A A . 220 ARG HB3 1 1
13 18872 1 1 57 ARG HD2 H 7.193 14.465 0.302 1.00 . A A . 220 ARG HD2 1 1
13 18873 1 1 57 ARG HD3 H 7.155 13.071 -0.774 1.00 . A A . 220 ARG HD3 1 1
13 18874 1 1 57 ARG HE H 6.719 14.942 -2.547 1.00 . A A . 220 ARG HE 1 1
13 18875 1 1 57 ARG HG2 H 4.875 13.743 -1.483 1.00 . A A . 220 ARG HG2 1 1
13 18876 1 1 57 ARG HG3 H 4.921 15.036 -0.286 1.00 . A A . 220 ARG HG3 1 1
13 18877 1 1 57 ARG HH11 H 8.815 15.168 0.242 1.00 . A A . 220 ARG HH11 1 1
13 18878 1 1 57 ARG HH12 H 9.980 16.195 -0.538 1.00 . A A . 220 ARG HH12 1 1
13 18879 1 1 57 ARG HH21 H 8.268 16.272 -3.607 1.00 . A A . 220 ARG HH21 1 1
13 18880 1 1 57 ARG HH22 H 9.681 16.801 -2.735 1.00 . A A . 220 ARG HH22 1 1
13 18881 1 1 57 ARG N N 4.002 10.829 1.105 1.00 . A A . 220 ARG N 1 1
13 18882 1 1 57 ARG NE N 7.272 14.918 -1.727 1.00 . A A . 220 ARG NE 1 1
13 18883 1 1 57 ARG NH1 N 9.125 15.658 -0.574 1.00 . A A . 220 ARG NH1 1 1
13 18884 1 1 57 ARG NH2 N 8.816 16.285 -2.762 1.00 . A A . 220 ARG NH2 1 1
13 18885 1 1 57 ARG O O 6.493 11.049 -1.362 1.00 . A A . 220 ARG O 1 1
13 18886 1 1 58 GLU C C 7.828 8.472 -0.021 1.00 . A A . 221 GLU C 1 1
13 18887 1 1 58 GLU CA C 7.979 9.841 0.637 1.00 . A A . 221 GLU CA 1 1
13 18888 1 1 58 GLU CB C 8.642 9.708 2.004 1.00 . A A . 221 GLU CB 1 1
13 18889 1 1 58 GLU CD C 9.468 10.882 4.076 1.00 . A A . 221 GLU CD 1 1
13 18890 1 1 58 GLU CG C 8.907 11.041 2.679 1.00 . A A . 221 GLU CG 1 1
13 18891 1 1 58 GLU H H 6.257 10.469 1.677 1.00 . A A . 221 GLU H 1 1
13 18892 1 1 58 GLU HA H 8.590 10.459 -0.004 1.00 . A A . 221 GLU HA 1 1
13 18893 1 1 58 GLU HB2 H 7.988 9.135 2.643 1.00 . A A . 221 GLU HB2 1 1
13 18894 1 1 58 GLU HB3 H 9.582 9.187 1.893 1.00 . A A . 221 GLU HB3 1 1
13 18895 1 1 58 GLU HG2 H 9.616 11.597 2.084 1.00 . A A . 221 GLU HG2 1 1
13 18896 1 1 58 GLU HG3 H 7.978 11.589 2.739 1.00 . A A . 221 GLU HG3 1 1
13 18897 1 1 58 GLU N N 6.681 10.471 0.793 1.00 . A A . 221 GLU N 1 1
13 18898 1 1 58 GLU O O 8.620 8.099 -0.885 1.00 . A A . 221 GLU O 1 1
13 18899 1 1 58 GLU OE1 O 8.697 10.527 4.994 1.00 . A A . 221 GLU OE1 1 1
13 18900 1 1 58 GLU OE2 O 10.683 11.108 4.262 1.00 . A A . 221 GLU OE2 1 1
13 18901 1 1 59 LEU C C 6.201 6.570 -1.679 1.00 . A A . 222 LEU C 1 1
13 18902 1 1 59 LEU CA C 6.481 6.434 -0.178 1.00 . A A . 222 LEU CA 1 1
13 18903 1 1 59 LEU CB C 5.269 5.836 0.561 1.00 . A A . 222 LEU CB 1 1
13 18904 1 1 59 LEU CD1 C 4.199 4.214 -1.059 1.00 . A A . 222 LEU CD1 1 1
13 18905 1 1 59 LEU CD2 C 6.193 3.512 0.275 1.00 . A A . 222 LEU CD2 1 1
13 18906 1 1 59 LEU CG C 4.931 4.363 0.266 1.00 . A A . 222 LEU CG 1 1
13 18907 1 1 59 LEU H H 6.272 8.071 1.155 1.00 . A A . 222 LEU H 1 1
13 18908 1 1 59 LEU HA H 7.333 5.785 -0.039 1.00 . A A . 222 LEU HA 1 1
13 18909 1 1 59 LEU HB2 H 5.447 5.929 1.620 1.00 . A A . 222 LEU HB2 1 1
13 18910 1 1 59 LEU HB3 H 4.402 6.431 0.312 1.00 . A A . 222 LEU HB3 1 1
13 18911 1 1 59 LEU HD11 H 4.819 4.595 -1.858 1.00 . A A . 222 LEU HD11 1 1
13 18912 1 1 59 LEU HD12 H 3.984 3.172 -1.236 1.00 . A A . 222 LEU HD12 1 1
13 18913 1 1 59 LEU HD13 H 3.275 4.772 -1.023 1.00 . A A . 222 LEU HD13 1 1
13 18914 1 1 59 LEU HD21 H 6.664 3.578 1.245 1.00 . A A . 222 LEU HD21 1 1
13 18915 1 1 59 LEU HD22 H 5.935 2.485 0.068 1.00 . A A . 222 LEU HD22 1 1
13 18916 1 1 59 LEU HD23 H 6.875 3.871 -0.482 1.00 . A A . 222 LEU HD23 1 1
13 18917 1 1 59 LEU HG H 4.279 3.995 1.043 1.00 . A A . 222 LEU HG 1 1
13 18918 1 1 59 LEU N N 6.807 7.736 0.403 1.00 . A A . 222 LEU N 1 1
13 18919 1 1 59 LEU O O 6.764 5.840 -2.490 1.00 . A A . 222 LEU O 1 1
13 18920 1 1 60 CYS C C 6.125 8.357 -4.226 1.00 . A A . 223 CYS C 1 1
13 18921 1 1 60 CYS CA C 4.979 7.705 -3.447 1.00 . A A . 223 CYS CA 1 1
13 18922 1 1 60 CYS CB C 3.705 8.549 -3.554 1.00 . A A . 223 CYS CB 1 1
13 18923 1 1 60 CYS H H 4.923 8.078 -1.357 1.00 . A A . 223 CYS H 1 1
13 18924 1 1 60 CYS HA H 4.793 6.729 -3.870 1.00 . A A . 223 CYS HA 1 1
13 18925 1 1 60 CYS HB2 H 2.946 8.126 -2.912 1.00 . A A . 223 CYS HB2 1 1
13 18926 1 1 60 CYS HB3 H 3.921 9.556 -3.228 1.00 . A A . 223 CYS HB3 1 1
13 18927 1 1 60 CYS HG H 3.755 7.886 -6.018 1.00 . A A . 223 CYS HG 1 1
13 18928 1 1 60 CYS N N 5.343 7.513 -2.046 1.00 . A A . 223 CYS N 1 1
13 18929 1 1 60 CYS O O 6.212 8.227 -5.447 1.00 . A A . 223 CYS O 1 1
13 18930 1 1 60 CYS SG S 3.011 8.650 -5.222 1.00 . A A . 223 CYS SG 1 1
13 18931 1 1 61 SER C C 9.187 8.705 -4.643 1.00 . A A . 224 SER C 1 1
13 18932 1 1 61 SER CA C 8.164 9.701 -4.099 1.00 . A A . 224 SER CA 1 1
13 18933 1 1 61 SER CB C 8.832 10.591 -3.043 1.00 . A A . 224 SER CB 1 1
13 18934 1 1 61 SER H H 6.863 9.154 -2.545 1.00 . A A . 224 SER H 1 1
13 18935 1 1 61 SER HA H 7.853 10.329 -4.920 1.00 . A A . 224 SER HA 1 1
13 18936 1 1 61 SER HB2 H 8.114 11.311 -2.682 1.00 . A A . 224 SER HB2 1 1
13 18937 1 1 61 SER HB3 H 9.162 9.974 -2.220 1.00 . A A . 224 SER HB3 1 1
13 18938 1 1 61 SER HG H 10.664 11.282 -2.903 1.00 . A A . 224 SER HG 1 1
13 18939 1 1 61 SER N N 7.002 9.047 -3.509 1.00 . A A . 224 SER N 1 1
13 18940 1 1 61 SER O O 9.963 9.045 -5.538 1.00 . A A . 224 SER O 1 1
13 18941 1 1 61 SER OG O 9.951 11.292 -3.562 1.00 . A A . 224 SER OG 1 1
13 18942 1 1 62 LEU C C 9.728 5.621 -5.656 1.00 . A A . 225 LEU C 1 1
13 18943 1 1 62 LEU CA C 10.233 6.547 -4.551 1.00 . A A . 225 LEU CA 1 1
13 18944 1 1 62 LEU CB C 10.766 5.762 -3.342 1.00 . A A . 225 LEU CB 1 1
13 18945 1 1 62 LEU CD1 C 9.441 3.654 -2.961 1.00 . A A . 225 LEU CD1 1 1
13 18946 1 1 62 LEU CD2 C 10.184 5.032 -1.015 1.00 . A A . 225 LEU CD2 1 1
13 18947 1 1 62 LEU CG C 9.723 5.063 -2.464 1.00 . A A . 225 LEU CG 1 1
13 18948 1 1 62 LEU H H 8.508 7.178 -3.511 1.00 . A A . 225 LEU H 1 1
13 18949 1 1 62 LEU HA H 11.030 7.162 -4.940 1.00 . A A . 225 LEU HA 1 1
13 18950 1 1 62 LEU HB2 H 11.453 5.012 -3.707 1.00 . A A . 225 LEU HB2 1 1
13 18951 1 1 62 LEU HB3 H 11.318 6.451 -2.719 1.00 . A A . 225 LEU HB3 1 1
13 18952 1 1 62 LEU HD11 H 10.352 3.074 -2.932 1.00 . A A . 225 LEU HD11 1 1
13 18953 1 1 62 LEU HD12 H 8.701 3.192 -2.324 1.00 . A A . 225 LEU HD12 1 1
13 18954 1 1 62 LEU HD13 H 9.071 3.697 -3.973 1.00 . A A . 225 LEU HD13 1 1
13 18955 1 1 62 LEU HD21 H 9.439 4.538 -0.409 1.00 . A A . 225 LEU HD21 1 1
13 18956 1 1 62 LEU HD22 H 11.120 4.494 -0.945 1.00 . A A . 225 LEU HD22 1 1
13 18957 1 1 62 LEU HD23 H 10.322 6.043 -0.661 1.00 . A A . 225 LEU HD23 1 1
13 18958 1 1 62 LEU HG H 8.798 5.619 -2.506 1.00 . A A . 225 LEU HG 1 1
13 18959 1 1 62 LEU N N 9.200 7.478 -4.139 1.00 . A A . 225 LEU N 1 1
13 18960 1 1 62 LEU O O 8.595 5.136 -5.612 1.00 . A A . 225 LEU O 1 1
13 18961 1 1 63 ASN C C 10.441 3.051 -7.309 1.00 . A A . 226 ASN C 1 1
13 18962 1 1 63 ASN CA C 10.239 4.492 -7.749 1.00 . A A . 226 ASN CA 1 1
13 18963 1 1 63 ASN CB C 11.103 4.773 -8.984 1.00 . A A . 226 ASN CB 1 1
13 18964 1 1 63 ASN CG C 12.580 4.503 -8.758 1.00 . A A . 226 ASN CG 1 1
13 18965 1 1 63 ASN H H 11.471 5.782 -6.637 1.00 . A A . 226 ASN H 1 1
13 18966 1 1 63 ASN HA H 9.199 4.594 -8.018 1.00 . A A . 226 ASN HA 1 1
13 18967 1 1 63 ASN HB2 H 10.765 4.144 -9.795 1.00 . A A . 226 ASN HB2 1 1
13 18968 1 1 63 ASN HB3 H 10.985 5.808 -9.266 1.00 . A A . 226 ASN HB3 1 1
13 18969 1 1 63 ASN HD21 H 12.776 3.871 -10.632 1.00 . A A . 226 ASN HD21 1 1
13 18970 1 1 63 ASN HD22 H 14.225 3.860 -9.671 1.00 . A A . 226 ASN HD22 1 1
13 18971 1 1 63 ASN N N 10.569 5.397 -6.653 1.00 . A A . 226 ASN N 1 1
13 18972 1 1 63 ASN ND2 N 13.258 4.028 -9.788 1.00 . A A . 226 ASN ND2 1 1
13 18973 1 1 63 ASN O O 11.091 2.801 -6.292 1.00 . A A . 226 ASN O 1 1
13 18974 1 1 63 ASN OD1 O 13.105 4.705 -7.662 1.00 . A A . 226 ASN OD1 1 1
13 18975 1 1 64 GLN C C 11.137 0.178 -7.135 1.00 . A A . 227 GLN C 1 1
13 18976 1 1 64 GLN CA C 9.805 0.694 -7.677 1.00 . A A . 227 GLN CA 1 1
13 18977 1 1 64 GLN CB C 9.365 -0.168 -8.860 1.00 . A A . 227 GLN CB 1 1
13 18978 1 1 64 GLN CD C 7.278 -1.100 -7.763 1.00 . A A . 227 GLN CD 1 1
13 18979 1 1 64 GLN CG C 8.608 -1.419 -8.430 1.00 . A A . 227 GLN CG 1 1
13 18980 1 1 64 GLN H H 9.294 2.410 -8.793 1.00 . A A . 227 GLN H 1 1
13 18981 1 1 64 GLN HA H 9.019 0.645 -6.936 1.00 . A A . 227 GLN HA 1 1
13 18982 1 1 64 GLN HB2 H 8.724 0.417 -9.503 1.00 . A A . 227 GLN HB2 1 1
13 18983 1 1 64 GLN HB3 H 10.239 -0.474 -9.416 1.00 . A A . 227 GLN HB3 1 1
13 18984 1 1 64 GLN HE21 H 6.503 -2.827 -8.381 1.00 . A A . 227 GLN HE21 1 1
13 18985 1 1 64 GLN HE22 H 5.459 -1.823 -7.428 1.00 . A A . 227 GLN HE22 1 1
13 18986 1 1 64 GLN HG2 H 8.421 -2.034 -9.298 1.00 . A A . 227 GLN HG2 1 1
13 18987 1 1 64 GLN HG3 H 9.219 -1.967 -7.725 1.00 . A A . 227 GLN HG3 1 1
13 18988 1 1 64 GLN N N 9.842 2.109 -8.054 1.00 . A A . 227 GLN N 1 1
13 18989 1 1 64 GLN NE2 N 6.317 -2.005 -7.875 1.00 . A A . 227 GLN NE2 1 1
13 18990 1 1 64 GLN O O 11.173 -0.624 -6.208 1.00 . A A . 227 GLN O 1 1
13 18991 1 1 64 GLN OE1 O 7.114 -0.048 -7.146 1.00 . A A . 227 GLN OE1 1 1
13 18992 1 1 65 GLU C C 13.941 0.661 -5.941 1.00 . A A . 228 GLU C 1 1
13 18993 1 1 65 GLU CA C 13.577 0.235 -7.355 1.00 . A A . 228 GLU CA 1 1
13 18994 1 1 65 GLU CB C 14.589 0.822 -8.340 1.00 . A A . 228 GLU CB 1 1
13 18995 1 1 65 GLU CD C 16.993 0.917 -9.104 1.00 . A A . 228 GLU CD 1 1
13 18996 1 1 65 GLU CG C 15.988 0.243 -8.194 1.00 . A A . 228 GLU CG 1 1
13 18997 1 1 65 GLU H H 12.146 1.452 -8.302 1.00 . A A . 228 GLU H 1 1
13 18998 1 1 65 GLU HA H 13.637 -0.842 -7.396 1.00 . A A . 228 GLU HA 1 1
13 18999 1 1 65 GLU HB2 H 14.246 0.631 -9.347 1.00 . A A . 228 GLU HB2 1 1
13 19000 1 1 65 GLU HB3 H 14.646 1.890 -8.184 1.00 . A A . 228 GLU HB3 1 1
13 19001 1 1 65 GLU HG2 H 16.311 0.367 -7.171 1.00 . A A . 228 GLU HG2 1 1
13 19002 1 1 65 GLU HG3 H 15.954 -0.809 -8.435 1.00 . A A . 228 GLU HG3 1 1
13 19003 1 1 65 GLU N N 12.233 0.687 -7.696 1.00 . A A . 228 GLU N 1 1
13 19004 1 1 65 GLU O O 14.402 -0.157 -5.149 1.00 . A A . 228 GLU O 1 1
13 19005 1 1 65 GLU OE1 O 17.113 0.505 -10.276 1.00 . A A . 228 GLU OE1 1 1
13 19006 1 1 65 GLU OE2 O 17.666 1.869 -8.650 1.00 . A A . 228 GLU OE2 1 1
13 19007 1 1 66 ASP C C 13.207 1.625 -3.243 1.00 . A A . 229 ASP C 1 1
13 19008 1 1 66 ASP CA C 14.000 2.419 -4.277 1.00 . A A . 229 ASP CA 1 1
13 19009 1 1 66 ASP CB C 13.710 3.918 -4.160 1.00 . A A . 229 ASP CB 1 1
13 19010 1 1 66 ASP CG C 14.247 4.521 -2.873 1.00 . A A . 229 ASP CG 1 1
13 19011 1 1 66 ASP H H 13.479 2.573 -6.335 1.00 . A A . 229 ASP H 1 1
13 19012 1 1 66 ASP HA H 15.051 2.236 -4.100 1.00 . A A . 229 ASP HA 1 1
13 19013 1 1 66 ASP HB2 H 14.161 4.434 -4.994 1.00 . A A . 229 ASP HB2 1 1
13 19014 1 1 66 ASP HB3 H 12.641 4.068 -4.184 1.00 . A A . 229 ASP HB3 1 1
13 19015 1 1 66 ASP N N 13.722 1.930 -5.628 1.00 . A A . 229 ASP N 1 1
13 19016 1 1 66 ASP O O 13.671 1.408 -2.127 1.00 . A A . 229 ASP O 1 1
13 19017 1 1 66 ASP OD1 O 15.418 4.267 -2.528 1.00 . A A . 229 ASP OD1 1 1
13 19018 1 1 66 ASP OD2 O 13.486 5.221 -2.178 1.00 . A A . 229 ASP OD2 1 1
13 19019 1 1 67 PHE C C 11.891 -1.122 -2.774 1.00 . A A . 230 PHE C 1 1
13 19020 1 1 67 PHE CA C 11.266 0.262 -2.764 1.00 . A A . 230 PHE CA 1 1
13 19021 1 1 67 PHE CB C 9.812 0.147 -3.208 1.00 . A A . 230 PHE CB 1 1
13 19022 1 1 67 PHE CD1 C 8.489 -0.631 -1.211 1.00 . A A . 230 PHE CD1 1 1
13 19023 1 1 67 PHE CD2 C 8.859 -2.180 -2.985 1.00 . A A . 230 PHE CD2 1 1
13 19024 1 1 67 PHE CE1 C 7.804 -1.601 -0.504 1.00 . A A . 230 PHE CE1 1 1
13 19025 1 1 67 PHE CE2 C 8.167 -3.149 -2.281 1.00 . A A . 230 PHE CE2 1 1
13 19026 1 1 67 PHE CG C 9.030 -0.906 -2.459 1.00 . A A . 230 PHE CG 1 1
13 19027 1 1 67 PHE CZ C 7.534 -2.836 -1.120 1.00 . A A . 230 PHE CZ 1 1
13 19028 1 1 67 PHE H H 11.690 1.368 -4.525 1.00 . A A . 230 PHE H 1 1
13 19029 1 1 67 PHE HA H 11.293 0.638 -1.750 1.00 . A A . 230 PHE HA 1 1
13 19030 1 1 67 PHE HB2 H 9.320 1.095 -3.054 1.00 . A A . 230 PHE HB2 1 1
13 19031 1 1 67 PHE HB3 H 9.784 -0.102 -4.258 1.00 . A A . 230 PHE HB3 1 1
13 19032 1 1 67 PHE HD1 H 8.597 0.359 -0.791 1.00 . A A . 230 PHE HD1 1 1
13 19033 1 1 67 PHE HD2 H 9.255 -2.409 -3.964 1.00 . A A . 230 PHE HD2 1 1
13 19034 1 1 67 PHE HE1 H 7.390 -1.370 0.466 1.00 . A A . 230 PHE HE1 1 1
13 19035 1 1 67 PHE HE2 H 8.040 -4.135 -2.701 1.00 . A A . 230 PHE HE2 1 1
13 19036 1 1 67 PHE HZ H 6.950 -3.583 -0.601 1.00 . A A . 230 PHE HZ 1 1
13 19037 1 1 67 PHE N N 12.025 1.160 -3.624 1.00 . A A . 230 PHE N 1 1
13 19038 1 1 67 PHE O O 12.119 -1.706 -1.727 1.00 . A A . 230 PHE O 1 1
13 19039 1 1 68 PHE C C 13.962 -3.271 -3.485 1.00 . A A . 231 PHE C 1 1
13 19040 1 1 68 PHE CA C 12.611 -3.014 -4.133 1.00 . A A . 231 PHE CA 1 1
13 19041 1 1 68 PHE CB C 12.655 -3.390 -5.617 1.00 . A A . 231 PHE CB 1 1
13 19042 1 1 68 PHE CD1 C 10.154 -3.523 -5.767 1.00 . A A . 231 PHE CD1 1 1
13 19043 1 1 68 PHE CD2 C 11.441 -5.129 -6.966 1.00 . A A . 231 PHE CD2 1 1
13 19044 1 1 68 PHE CE1 C 8.990 -4.102 -6.237 1.00 . A A . 231 PHE CE1 1 1
13 19045 1 1 68 PHE CE2 C 10.282 -5.712 -7.438 1.00 . A A . 231 PHE CE2 1 1
13 19046 1 1 68 PHE CG C 11.391 -4.029 -6.126 1.00 . A A . 231 PHE CG 1 1
13 19047 1 1 68 PHE CZ C 9.062 -5.222 -7.059 1.00 . A A . 231 PHE CZ 1 1
13 19048 1 1 68 PHE H H 12.171 -1.042 -4.749 1.00 . A A . 231 PHE H 1 1
13 19049 1 1 68 PHE HA H 11.875 -3.634 -3.643 1.00 . A A . 231 PHE HA 1 1
13 19050 1 1 68 PHE HB2 H 12.825 -2.496 -6.196 1.00 . A A . 231 PHE HB2 1 1
13 19051 1 1 68 PHE HB3 H 13.470 -4.080 -5.782 1.00 . A A . 231 PHE HB3 1 1
13 19052 1 1 68 PHE HD1 H 10.103 -2.664 -5.113 1.00 . A A . 231 PHE HD1 1 1
13 19053 1 1 68 PHE HD2 H 12.401 -5.534 -7.253 1.00 . A A . 231 PHE HD2 1 1
13 19054 1 1 68 PHE HE1 H 8.031 -3.697 -5.948 1.00 . A A . 231 PHE HE1 1 1
13 19055 1 1 68 PHE HE2 H 10.337 -6.571 -8.093 1.00 . A A . 231 PHE HE2 1 1
13 19056 1 1 68 PHE HZ H 8.156 -5.686 -7.422 1.00 . A A . 231 PHE HZ 1 1
13 19057 1 1 68 PHE N N 12.187 -1.631 -3.965 1.00 . A A . 231 PHE N 1 1
13 19058 1 1 68 PHE O O 14.281 -4.399 -3.143 1.00 . A A . 231 PHE O 1 1
13 19059 1 1 69 GLN C C 15.771 -2.515 -1.135 1.00 . A A . 232 GLN C 1 1
13 19060 1 1 69 GLN CA C 16.036 -2.422 -2.629 1.00 . A A . 232 GLN CA 1 1
13 19061 1 1 69 GLN CB C 17.017 -1.288 -2.942 1.00 . A A . 232 GLN CB 1 1
13 19062 1 1 69 GLN CD C 17.519 -2.309 -5.202 1.00 . A A . 232 GLN CD 1 1
13 19063 1 1 69 GLN CG C 17.212 -1.039 -4.432 1.00 . A A . 232 GLN CG 1 1
13 19064 1 1 69 GLN H H 14.516 -1.353 -3.664 1.00 . A A . 232 GLN H 1 1
13 19065 1 1 69 GLN HA H 16.445 -3.362 -2.969 1.00 . A A . 232 GLN HA 1 1
13 19066 1 1 69 GLN HB2 H 16.654 -0.377 -2.491 1.00 . A A . 232 GLN HB2 1 1
13 19067 1 1 69 GLN HB3 H 17.978 -1.533 -2.514 1.00 . A A . 232 GLN HB3 1 1
13 19068 1 1 69 GLN HE21 H 15.577 -2.615 -5.512 1.00 . A A . 232 GLN HE21 1 1
13 19069 1 1 69 GLN HE22 H 16.643 -3.820 -6.168 1.00 . A A . 232 GLN HE22 1 1
13 19070 1 1 69 GLN HG2 H 16.309 -0.604 -4.832 1.00 . A A . 232 GLN HG2 1 1
13 19071 1 1 69 GLN HG3 H 18.032 -0.348 -4.563 1.00 . A A . 232 GLN HG3 1 1
13 19072 1 1 69 GLN N N 14.768 -2.239 -3.317 1.00 . A A . 232 GLN N 1 1
13 19073 1 1 69 GLN NE2 N 16.476 -2.977 -5.679 1.00 . A A . 232 GLN NE2 1 1
13 19074 1 1 69 GLN O O 16.299 -3.391 -0.445 1.00 . A A . 232 GLN O 1 1
13 19075 1 1 69 GLN OE1 O 18.678 -2.686 -5.371 1.00 . A A . 232 GLN OE1 1 1
13 19076 1 1 70 ARG C C 13.712 -2.900 1.052 1.00 . A A . 233 ARG C 1 1
13 19077 1 1 70 ARG CA C 14.472 -1.610 0.729 1.00 . A A . 233 ARG CA 1 1
13 19078 1 1 70 ARG CB C 13.531 -0.421 0.937 1.00 . A A . 233 ARG CB 1 1
13 19079 1 1 70 ARG CD C 13.263 2.073 1.085 1.00 . A A . 233 ARG CD 1 1
13 19080 1 1 70 ARG CG C 14.219 0.927 0.802 1.00 . A A . 233 ARG CG 1 1
13 19081 1 1 70 ARG CZ C 13.424 4.518 1.391 1.00 . A A . 233 ARG CZ 1 1
13 19082 1 1 70 ARG H H 14.534 -0.950 -1.261 1.00 . A A . 233 ARG H 1 1
13 19083 1 1 70 ARG HA H 15.316 -1.480 1.390 1.00 . A A . 233 ARG HA 1 1
13 19084 1 1 70 ARG HB2 H 12.738 -0.472 0.206 1.00 . A A . 233 ARG HB2 1 1
13 19085 1 1 70 ARG HB3 H 13.103 -0.485 1.925 1.00 . A A . 233 ARG HB3 1 1
13 19086 1 1 70 ARG HD2 H 12.416 1.994 0.419 1.00 . A A . 233 ARG HD2 1 1
13 19087 1 1 70 ARG HD3 H 12.924 1.997 2.108 1.00 . A A . 233 ARG HD3 1 1
13 19088 1 1 70 ARG HE H 14.719 3.400 0.342 1.00 . A A . 233 ARG HE 1 1
13 19089 1 1 70 ARG HG2 H 15.037 0.974 1.503 1.00 . A A . 233 ARG HG2 1 1
13 19090 1 1 70 ARG HG3 H 14.599 1.026 -0.204 1.00 . A A . 233 ARG HG3 1 1
13 19091 1 1 70 ARG HH11 H 11.893 3.654 2.394 1.00 . A A . 233 ARG HH11 1 1
13 19092 1 1 70 ARG HH12 H 11.999 5.377 2.545 1.00 . A A . 233 ARG HH12 1 1
13 19093 1 1 70 ARG HH21 H 14.854 5.676 0.540 1.00 . A A . 233 ARG HH21 1 1
13 19094 1 1 70 ARG HH22 H 13.672 6.527 1.495 1.00 . A A . 233 ARG HH22 1 1
13 19095 1 1 70 ARG N N 14.930 -1.607 -0.652 1.00 . A A . 233 ARG N 1 1
13 19096 1 1 70 ARG NE N 13.897 3.376 0.893 1.00 . A A . 233 ARG NE 1 1
13 19097 1 1 70 ARG NH1 N 12.350 4.514 2.173 1.00 . A A . 233 ARG NH1 1 1
13 19098 1 1 70 ARG NH2 N 14.032 5.663 1.122 1.00 . A A . 233 ARG NH2 1 1
13 19099 1 1 70 ARG O O 13.770 -3.405 2.168 1.00 . A A . 233 ARG O 1 1
13 19100 1 1 71 VAL C C 11.567 -4.912 -1.256 1.00 . A A . 234 VAL C 1 1
13 19101 1 1 71 VAL CA C 12.067 -4.535 0.152 1.00 . A A . 234 VAL CA 1 1
13 19102 1 1 71 VAL CB C 10.863 -4.170 1.080 1.00 . A A . 234 VAL CB 1 1
13 19103 1 1 71 VAL CG1 C 10.508 -2.692 0.976 1.00 . A A . 234 VAL CG1 1 1
13 19104 1 1 71 VAL CG2 C 9.629 -5.012 0.774 1.00 . A A . 234 VAL CG2 1 1
13 19105 1 1 71 VAL H H 13.167 -3.060 -0.859 1.00 . A A . 234 VAL H 1 1
13 19106 1 1 71 VAL HA H 12.588 -5.382 0.577 1.00 . A A . 234 VAL HA 1 1
13 19107 1 1 71 VAL HB H 11.155 -4.371 2.097 1.00 . A A . 234 VAL HB 1 1
13 19108 1 1 71 VAL HG11 H 11.369 -2.093 1.237 1.00 . A A . 234 VAL HG11 1 1
13 19109 1 1 71 VAL HG12 H 10.205 -2.465 -0.036 1.00 . A A . 234 VAL HG12 1 1
13 19110 1 1 71 VAL HG13 H 9.697 -2.469 1.653 1.00 . A A . 234 VAL HG13 1 1
13 19111 1 1 71 VAL HG21 H 9.299 -4.807 -0.237 1.00 . A A . 234 VAL HG21 1 1
13 19112 1 1 71 VAL HG22 H 9.869 -6.059 0.871 1.00 . A A . 234 VAL HG22 1 1
13 19113 1 1 71 VAL HG23 H 8.839 -4.755 1.464 1.00 . A A . 234 VAL HG23 1 1
13 19114 1 1 71 VAL N N 13.021 -3.429 0.033 1.00 . A A . 234 VAL N 1 1
13 19115 1 1 71 VAL O O 10.718 -4.240 -1.828 1.00 . A A . 234 VAL O 1 1
13 19116 1 1 72 PRO C C 10.573 -7.162 -3.437 1.00 . A A . 235 PRO C 1 1
13 19117 1 1 72 PRO CA C 11.842 -6.344 -3.242 1.00 . A A . 235 PRO CA 1 1
13 19118 1 1 72 PRO CB C 13.065 -7.182 -3.643 1.00 . A A . 235 PRO CB 1 1
13 19119 1 1 72 PRO CD C 13.065 -6.900 -1.240 1.00 . A A . 235 PRO CD 1 1
13 19120 1 1 72 PRO CG C 13.907 -7.329 -2.409 1.00 . A A . 235 PRO CG 1 1
13 19121 1 1 72 PRO HA H 11.771 -5.482 -3.886 1.00 . A A . 235 PRO HA 1 1
13 19122 1 1 72 PRO HB2 H 12.736 -8.146 -4.003 1.00 . A A . 235 PRO HB2 1 1
13 19123 1 1 72 PRO HB3 H 13.608 -6.672 -4.426 1.00 . A A . 235 PRO HB3 1 1
13 19124 1 1 72 PRO HD2 H 12.555 -7.748 -0.807 1.00 . A A . 235 PRO HD2 1 1
13 19125 1 1 72 PRO HD3 H 13.669 -6.398 -0.498 1.00 . A A . 235 PRO HD3 1 1
13 19126 1 1 72 PRO HG2 H 14.203 -8.360 -2.293 1.00 . A A . 235 PRO HG2 1 1
13 19127 1 1 72 PRO HG3 H 14.780 -6.697 -2.488 1.00 . A A . 235 PRO HG3 1 1
13 19128 1 1 72 PRO N N 12.115 -5.976 -1.849 1.00 . A A . 235 PRO N 1 1
13 19129 1 1 72 PRO O O 10.020 -7.197 -4.533 1.00 . A A . 235 PRO O 1 1
13 19130 1 1 73 ARG C C 7.616 -7.968 -2.299 1.00 . A A . 236 ARG C 1 1
13 19131 1 1 73 ARG CA C 8.946 -8.691 -2.533 1.00 . A A . 236 ARG CA 1 1
13 19132 1 1 73 ARG CB C 9.065 -9.915 -1.604 1.00 . A A . 236 ARG CB 1 1
13 19133 1 1 73 ARG CD C 10.210 -8.871 0.406 1.00 . A A . 236 ARG CD 1 1
13 19134 1 1 73 ARG CG C 8.992 -9.625 -0.106 1.00 . A A . 236 ARG CG 1 1
13 19135 1 1 73 ARG CZ C 11.376 -8.523 2.562 1.00 . A A . 236 ARG CZ 1 1
13 19136 1 1 73 ARG H H 10.516 -7.689 -1.521 1.00 . A A . 236 ARG H 1 1
13 19137 1 1 73 ARG HA H 8.952 -9.046 -3.554 1.00 . A A . 236 ARG HA 1 1
13 19138 1 1 73 ARG HB2 H 8.268 -10.602 -1.844 1.00 . A A . 236 ARG HB2 1 1
13 19139 1 1 73 ARG HB3 H 10.009 -10.405 -1.805 1.00 . A A . 236 ARG HB3 1 1
13 19140 1 1 73 ARG HD2 H 11.094 -9.272 -0.066 1.00 . A A . 236 ARG HD2 1 1
13 19141 1 1 73 ARG HD3 H 10.104 -7.821 0.143 1.00 . A A . 236 ARG HD3 1 1
13 19142 1 1 73 ARG HE H 9.613 -9.456 2.344 1.00 . A A . 236 ARG HE 1 1
13 19143 1 1 73 ARG HG2 H 8.113 -9.031 0.090 1.00 . A A . 236 ARG HG2 1 1
13 19144 1 1 73 ARG HG3 H 8.915 -10.563 0.425 1.00 . A A . 236 ARG HG3 1 1
13 19145 1 1 73 ARG HH11 H 12.423 -7.887 0.952 1.00 . A A . 236 ARG HH11 1 1
13 19146 1 1 73 ARG HH12 H 13.176 -7.590 2.482 1.00 . A A . 236 ARG HH12 1 1
13 19147 1 1 73 ARG HH21 H 10.623 -9.103 4.351 1.00 . A A . 236 ARG HH21 1 1
13 19148 1 1 73 ARG HH22 H 12.170 -8.305 4.418 1.00 . A A . 236 ARG HH22 1 1
13 19149 1 1 73 ARG N N 10.092 -7.803 -2.392 1.00 . A A . 236 ARG N 1 1
13 19150 1 1 73 ARG NE N 10.344 -8.990 1.858 1.00 . A A . 236 ARG NE 1 1
13 19151 1 1 73 ARG NH1 N 12.408 -7.958 1.946 1.00 . A A . 236 ARG NH1 1 1
13 19152 1 1 73 ARG NH2 N 11.388 -8.654 3.879 1.00 . A A . 236 ARG NH2 1 1
13 19153 1 1 73 ARG O O 6.677 -8.557 -1.769 1.00 . A A . 236 ARG O 1 1
13 19154 1 1 74 GLY C C 5.659 -5.549 -3.897 1.00 . A A . 237 GLY C 1 1
13 19155 1 1 74 GLY CA C 6.255 -5.995 -2.568 1.00 . A A . 237 GLY CA 1 1
13 19156 1 1 74 GLY H H 8.311 -6.199 -2.995 1.00 . A A . 237 GLY H 1 1
13 19157 1 1 74 GLY HA2 H 5.547 -6.648 -2.077 1.00 . A A . 237 GLY HA2 1 1
13 19158 1 1 74 GLY HA3 H 6.404 -5.123 -1.948 1.00 . A A . 237 GLY HA3 1 1
13 19159 1 1 74 GLY N N 7.521 -6.697 -2.692 1.00 . A A . 237 GLY N 1 1
13 19160 1 1 74 GLY O O 4.906 -4.583 -3.935 1.00 . A A . 237 GLY O 1 1
13 19161 1 1 75 GLU C C 3.858 -6.002 -6.258 1.00 . A A . 238 GLU C 1 1
13 19162 1 1 75 GLU CA C 5.387 -5.977 -6.304 1.00 . A A . 238 GLU CA 1 1
13 19163 1 1 75 GLU CB C 5.884 -7.011 -7.316 1.00 . A A . 238 GLU CB 1 1
13 19164 1 1 75 GLU CD C 5.896 -5.463 -9.323 1.00 . A A . 238 GLU CD 1 1
13 19165 1 1 75 GLU CG C 5.397 -6.770 -8.737 1.00 . A A . 238 GLU CG 1 1
13 19166 1 1 75 GLU H H 6.682 -6.919 -4.909 1.00 . A A . 238 GLU H 1 1
13 19167 1 1 75 GLU HA H 5.708 -4.997 -6.628 1.00 . A A . 238 GLU HA 1 1
13 19168 1 1 75 GLU HB2 H 6.961 -6.998 -7.323 1.00 . A A . 238 GLU HB2 1 1
13 19169 1 1 75 GLU HB3 H 5.548 -7.989 -7.006 1.00 . A A . 238 GLU HB3 1 1
13 19170 1 1 75 GLU HG2 H 5.742 -7.579 -9.363 1.00 . A A . 238 GLU HG2 1 1
13 19171 1 1 75 GLU HG3 H 4.316 -6.756 -8.734 1.00 . A A . 238 GLU HG3 1 1
13 19172 1 1 75 GLU N N 5.975 -6.256 -4.984 1.00 . A A . 238 GLU N 1 1
13 19173 1 1 75 GLU O O 3.180 -5.148 -6.834 1.00 . A A . 238 GLU O 1 1
13 19174 1 1 75 GLU OE1 O 5.205 -4.432 -9.176 1.00 . A A . 238 GLU OE1 1 1
13 19175 1 1 75 GLU OE2 O 6.971 -5.467 -9.958 1.00 . A A . 238 GLU OE2 1 1
13 19176 1 1 76 ILE C C 1.254 -6.002 -4.690 1.00 . A A . 239 ILE C 1 1
13 19177 1 1 76 ILE CA C 1.895 -7.177 -5.454 1.00 . A A . 239 ILE CA 1 1
13 19178 1 1 76 ILE CB C 1.580 -8.544 -4.791 1.00 . A A . 239 ILE CB 1 1
13 19179 1 1 76 ILE CD1 C -0.928 -8.541 -5.235 1.00 . A A . 239 ILE CD1 1 1
13 19180 1 1 76 ILE CG1 C 0.393 -9.228 -5.474 1.00 . A A . 239 ILE CG1 1 1
13 19181 1 1 76 ILE CG2 C 1.308 -8.384 -3.309 1.00 . A A . 239 ILE CG2 1 1
13 19182 1 1 76 ILE H H 3.961 -7.596 -5.087 1.00 . A A . 239 ILE H 1 1
13 19183 1 1 76 ILE HA H 1.500 -7.192 -6.460 1.00 . A A . 239 ILE HA 1 1
13 19184 1 1 76 ILE HB H 2.451 -9.173 -4.899 1.00 . A A . 239 ILE HB 1 1
13 19185 1 1 76 ILE HD11 H -1.711 -9.077 -5.748 1.00 . A A . 239 ILE HD11 1 1
13 19186 1 1 76 ILE HD12 H -1.132 -8.527 -4.172 1.00 . A A . 239 ILE HD12 1 1
13 19187 1 1 76 ILE HD13 H -0.876 -7.529 -5.604 1.00 . A A . 239 ILE HD13 1 1
13 19188 1 1 76 ILE HG12 H 0.563 -9.251 -6.540 1.00 . A A . 239 ILE HG12 1 1
13 19189 1 1 76 ILE HG13 H 0.311 -10.239 -5.107 1.00 . A A . 239 ILE HG13 1 1
13 19190 1 1 76 ILE HG21 H 1.097 -9.351 -2.874 1.00 . A A . 239 ILE HG21 1 1
13 19191 1 1 76 ILE HG22 H 2.173 -7.955 -2.826 1.00 . A A . 239 ILE HG22 1 1
13 19192 1 1 76 ILE HG23 H 0.457 -7.734 -3.165 1.00 . A A . 239 ILE HG23 1 1
13 19193 1 1 76 ILE N N 3.336 -6.984 -5.552 1.00 . A A . 239 ILE N 1 1
13 19194 1 1 76 ILE O O 0.111 -5.619 -4.955 1.00 . A A . 239 ILE O 1 1
13 19195 1 1 77 LEU C C 1.252 -3.089 -3.958 1.00 . A A . 240 LEU C 1 1
13 19196 1 1 77 LEU CA C 1.586 -4.240 -3.020 1.00 . A A . 240 LEU CA 1 1
13 19197 1 1 77 LEU CB C 2.681 -3.791 -2.047 1.00 . A A . 240 LEU CB 1 1
13 19198 1 1 77 LEU CD1 C 3.759 -3.858 0.185 1.00 . A A . 240 LEU CD1 1 1
13 19199 1 1 77 LEU CD2 C 1.291 -4.006 0.021 1.00 . A A . 240 LEU CD2 1 1
13 19200 1 1 77 LEU CG C 2.605 -4.373 -0.643 1.00 . A A . 240 LEU CG 1 1
13 19201 1 1 77 LEU H H 2.925 -5.775 -3.642 1.00 . A A . 240 LEU H 1 1
13 19202 1 1 77 LEU HA H 0.702 -4.511 -2.461 1.00 . A A . 240 LEU HA 1 1
13 19203 1 1 77 LEU HB2 H 3.636 -4.069 -2.470 1.00 . A A . 240 LEU HB2 1 1
13 19204 1 1 77 LEU HB3 H 2.649 -2.716 -1.968 1.00 . A A . 240 LEU HB3 1 1
13 19205 1 1 77 LEU HD11 H 3.713 -2.781 0.236 1.00 . A A . 240 LEU HD11 1 1
13 19206 1 1 77 LEU HD12 H 3.698 -4.269 1.182 1.00 . A A . 240 LEU HD12 1 1
13 19207 1 1 77 LEU HD13 H 4.690 -4.158 -0.272 1.00 . A A . 240 LEU HD13 1 1
13 19208 1 1 77 LEU HD21 H 0.470 -4.373 -0.578 1.00 . A A . 240 LEU HD21 1 1
13 19209 1 1 77 LEU HD22 H 1.248 -4.453 1.004 1.00 . A A . 240 LEU HD22 1 1
13 19210 1 1 77 LEU HD23 H 1.219 -2.931 0.112 1.00 . A A . 240 LEU HD23 1 1
13 19211 1 1 77 LEU HG H 2.676 -5.447 -0.693 1.00 . A A . 240 LEU HG 1 1
13 19212 1 1 77 LEU N N 2.027 -5.410 -3.781 1.00 . A A . 240 LEU N 1 1
13 19213 1 1 77 LEU O O 0.132 -2.586 -3.979 1.00 . A A . 240 LEU O 1 1
13 19214 1 1 78 TRP C C 0.998 -1.749 -6.658 1.00 . A A . 241 TRP C 1 1
13 19215 1 1 78 TRP CA C 2.139 -1.592 -5.671 1.00 . A A . 241 TRP CA 1 1
13 19216 1 1 78 TRP CB C 3.461 -1.486 -6.397 1.00 . A A . 241 TRP CB 1 1
13 19217 1 1 78 TRP CD1 C 5.380 -1.867 -4.766 1.00 . A A . 241 TRP CD1 1 1
13 19218 1 1 78 TRP CD2 C 4.734 0.266 -4.936 1.00 . A A . 241 TRP CD2 1 1
13 19219 1 1 78 TRP CE2 C 5.773 0.183 -3.995 1.00 . A A . 241 TRP CE2 1 1
13 19220 1 1 78 TRP CE3 C 4.173 1.518 -5.211 1.00 . A A . 241 TRP CE3 1 1
13 19221 1 1 78 TRP CG C 4.504 -1.062 -5.423 1.00 . A A . 241 TRP CG 1 1
13 19222 1 1 78 TRP CH2 C 5.699 2.507 -3.611 1.00 . A A . 241 TRP CH2 1 1
13 19223 1 1 78 TRP CZ2 C 6.260 1.294 -3.322 1.00 . A A . 241 TRP CZ2 1 1
13 19224 1 1 78 TRP CZ3 C 4.663 2.625 -4.545 1.00 . A A . 241 TRP CZ3 1 1
13 19225 1 1 78 TRP H H 3.100 -3.187 -4.678 1.00 . A A . 241 TRP H 1 1
13 19226 1 1 78 TRP HA H 2.072 -0.675 -5.099 1.00 . A A . 241 TRP HA 1 1
13 19227 1 1 78 TRP HB2 H 3.734 -2.447 -6.812 1.00 . A A . 241 TRP HB2 1 1
13 19228 1 1 78 TRP HB3 H 3.397 -0.746 -7.177 1.00 . A A . 241 TRP HB3 1 1
13 19229 1 1 78 TRP HD1 H 5.449 -2.934 -4.908 1.00 . A A . 241 TRP HD1 1 1
13 19230 1 1 78 TRP HE1 H 6.835 -1.481 -3.318 1.00 . A A . 241 TRP HE1 1 1
13 19231 1 1 78 TRP HE3 H 3.367 1.628 -5.920 1.00 . A A . 241 TRP HE3 1 1
13 19232 1 1 78 TRP HH2 H 6.053 3.398 -3.117 1.00 . A A . 241 TRP HH2 1 1
13 19233 1 1 78 TRP HZ2 H 7.049 1.214 -2.590 1.00 . A A . 241 TRP HZ2 1 1
13 19234 1 1 78 TRP HZ3 H 4.246 3.601 -4.744 1.00 . A A . 241 TRP HZ3 1 1
13 19235 1 1 78 TRP N N 2.243 -2.704 -4.737 1.00 . A A . 241 TRP N 1 1
13 19236 1 1 78 TRP NE1 N 6.137 -1.128 -3.902 1.00 . A A . 241 TRP NE1 1 1
13 19237 1 1 78 TRP O O 0.370 -0.778 -7.070 1.00 . A A . 241 TRP O 1 1
13 19238 1 1 79 SER C C -1.653 -2.898 -7.377 1.00 . A A . 242 SER C 1 1
13 19239 1 1 79 SER CA C -0.314 -3.336 -7.953 1.00 . A A . 242 SER CA 1 1
13 19240 1 1 79 SER CB C -0.311 -4.844 -8.195 1.00 . A A . 242 SER CB 1 1
13 19241 1 1 79 SER H H 1.300 -3.725 -6.652 1.00 . A A . 242 SER H 1 1
13 19242 1 1 79 SER HA H -0.138 -2.821 -8.885 1.00 . A A . 242 SER HA 1 1
13 19243 1 1 79 SER HB2 H 0.663 -5.147 -8.547 1.00 . A A . 242 SER HB2 1 1
13 19244 1 1 79 SER HB3 H -0.529 -5.347 -7.262 1.00 . A A . 242 SER HB3 1 1
13 19245 1 1 79 SER HG H -1.586 -4.436 -9.631 1.00 . A A . 242 SER HG 1 1
13 19246 1 1 79 SER N N 0.755 -2.996 -7.031 1.00 . A A . 242 SER N 1 1
13 19247 1 1 79 SER O O -2.453 -2.243 -8.047 1.00 . A A . 242 SER O 1 1
13 19248 1 1 79 SER OG O -1.280 -5.222 -9.160 1.00 . A A . 242 SER OG 1 1
13 19249 1 1 80 HIS C C -3.049 -1.327 -5.195 1.00 . A A . 243 HIS C 1 1
13 19250 1 1 80 HIS CA C -3.069 -2.839 -5.405 1.00 . A A . 243 HIS CA 1 1
13 19251 1 1 80 HIS CB C -3.150 -3.573 -4.059 1.00 . A A . 243 HIS CB 1 1
13 19252 1 1 80 HIS CD2 C -5.509 -2.676 -3.472 1.00 . A A . 243 HIS CD2 1 1
13 19253 1 1 80 HIS CE1 C -5.216 -2.568 -1.321 1.00 . A A . 243 HIS CE1 1 1
13 19254 1 1 80 HIS CG C -4.254 -3.094 -3.165 1.00 . A A . 243 HIS CG 1 1
13 19255 1 1 80 HIS H H -1.199 -3.794 -5.650 1.00 . A A . 243 HIS H 1 1
13 19256 1 1 80 HIS HA H -3.923 -3.106 -6.009 1.00 . A A . 243 HIS HA 1 1
13 19257 1 1 80 HIS HB2 H -3.304 -4.629 -4.238 1.00 . A A . 243 HIS HB2 1 1
13 19258 1 1 80 HIS HB3 H -2.216 -3.438 -3.534 1.00 . A A . 243 HIS HB3 1 1
13 19259 1 1 80 HIS HD2 H -5.945 -2.600 -4.458 1.00 . A A . 243 HIS HD2 1 1
13 19260 1 1 80 HIS HE1 H -5.405 -2.402 -0.270 1.00 . A A . 243 HIS HE1 1 1
13 19261 1 1 80 HIS HE2 H -6.919 -1.791 -2.201 1.00 . A A . 243 HIS HE2 1 1
13 19262 1 1 80 HIS N N -1.872 -3.249 -6.118 1.00 . A A . 243 HIS N 1 1
13 19263 1 1 80 HIS ND1 N -4.081 -3.021 -1.808 1.00 . A A . 243 HIS ND1 1 1
13 19264 1 1 80 HIS NE2 N -6.115 -2.342 -2.289 1.00 . A A . 243 HIS NE2 1 1
13 19265 1 1 80 HIS O O -4.082 -0.665 -5.223 1.00 . A A . 243 HIS O 1 1
13 19266 1 1 81 LEU C C -2.051 1.475 -5.939 1.00 . A A . 244 LEU C 1 1
13 19267 1 1 81 LEU CA C -1.682 0.617 -4.732 1.00 . A A . 244 LEU CA 1 1
13 19268 1 1 81 LEU CB C -0.261 0.918 -4.255 1.00 . A A . 244 LEU CB 1 1
13 19269 1 1 81 LEU CD1 C -1.084 3.015 -3.202 1.00 . A A . 244 LEU CD1 1 1
13 19270 1 1 81 LEU CD2 C 1.370 2.584 -3.346 1.00 . A A . 244 LEU CD2 1 1
13 19271 1 1 81 LEU CG C 0.027 2.396 -4.029 1.00 . A A . 244 LEU CG 1 1
13 19272 1 1 81 LEU H H -1.070 -1.390 -5.101 1.00 . A A . 244 LEU H 1 1
13 19273 1 1 81 LEU HA H -2.381 0.855 -3.944 1.00 . A A . 244 LEU HA 1 1
13 19274 1 1 81 LEU HB2 H -0.098 0.395 -3.324 1.00 . A A . 244 LEU HB2 1 1
13 19275 1 1 81 LEU HB3 H 0.441 0.543 -4.987 1.00 . A A . 244 LEU HB3 1 1
13 19276 1 1 81 LEU HD11 H -1.232 2.435 -2.304 1.00 . A A . 244 LEU HD11 1 1
13 19277 1 1 81 LEU HD12 H -0.815 4.025 -2.940 1.00 . A A . 244 LEU HD12 1 1
13 19278 1 1 81 LEU HD13 H -2.000 3.024 -3.781 1.00 . A A . 244 LEU HD13 1 1
13 19279 1 1 81 LEU HD21 H 1.370 2.061 -2.402 1.00 . A A . 244 LEU HD21 1 1
13 19280 1 1 81 LEU HD22 H 2.153 2.187 -3.976 1.00 . A A . 244 LEU HD22 1 1
13 19281 1 1 81 LEU HD23 H 1.544 3.637 -3.176 1.00 . A A . 244 LEU HD23 1 1
13 19282 1 1 81 LEU HG H 0.057 2.901 -4.984 1.00 . A A . 244 LEU HG 1 1
13 19283 1 1 81 LEU N N -1.852 -0.798 -5.019 1.00 . A A . 244 LEU N 1 1
13 19284 1 1 81 LEU O O -2.722 2.499 -5.798 1.00 . A A . 244 LEU O 1 1
13 19285 1 1 82 GLU C C -3.577 1.680 -8.438 1.00 . A A . 245 GLU C 1 1
13 19286 1 1 82 GLU CA C -2.057 1.734 -8.333 1.00 . A A . 245 GLU CA 1 1
13 19287 1 1 82 GLU CB C -1.400 1.112 -9.560 1.00 . A A . 245 GLU CB 1 1
13 19288 1 1 82 GLU CD C 0.734 0.872 -10.884 1.00 . A A . 245 GLU CD 1 1
13 19289 1 1 82 GLU CG C 0.108 1.293 -9.575 1.00 . A A . 245 GLU CG 1 1
13 19290 1 1 82 GLU H H -0.915 0.384 -7.164 1.00 . A A . 245 GLU H 1 1
13 19291 1 1 82 GLU HA H -1.755 2.769 -8.264 1.00 . A A . 245 GLU HA 1 1
13 19292 1 1 82 GLU HB2 H -1.619 0.054 -9.579 1.00 . A A . 245 GLU HB2 1 1
13 19293 1 1 82 GLU HB3 H -1.807 1.573 -10.447 1.00 . A A . 245 GLU HB3 1 1
13 19294 1 1 82 GLU HG2 H 0.333 2.335 -9.408 1.00 . A A . 245 GLU HG2 1 1
13 19295 1 1 82 GLU HG3 H 0.538 0.701 -8.780 1.00 . A A . 245 GLU HG3 1 1
13 19296 1 1 82 GLU N N -1.613 1.074 -7.119 1.00 . A A . 245 GLU N 1 1
13 19297 1 1 82 GLU O O -4.219 2.678 -8.738 1.00 . A A . 245 GLU O 1 1
13 19298 1 1 82 GLU OE1 O 0.692 1.656 -11.850 1.00 . A A . 245 GLU OE1 1 1
13 19299 1 1 82 GLU OE2 O 1.264 -0.259 -10.954 1.00 . A A . 245 GLU OE2 1 1
13 19300 1 1 83 LEU C C -6.270 1.203 -7.097 1.00 . A A . 246 LEU C 1 1
13 19301 1 1 83 LEU CA C -5.585 0.329 -8.153 1.00 . A A . 246 LEU CA 1 1
13 19302 1 1 83 LEU CB C -5.919 -1.152 -7.941 1.00 . A A . 246 LEU CB 1 1
13 19303 1 1 83 LEU CD1 C -7.706 -1.493 -9.657 1.00 . A A . 246 LEU CD1 1 1
13 19304 1 1 83 LEU CD2 C -7.634 -2.947 -7.627 1.00 . A A . 246 LEU CD2 1 1
13 19305 1 1 83 LEU CG C -7.374 -1.551 -8.177 1.00 . A A . 246 LEU CG 1 1
13 19306 1 1 83 LEU H H -3.558 -0.225 -7.855 1.00 . A A . 246 LEU H 1 1
13 19307 1 1 83 LEU HA H -5.964 0.664 -9.104 1.00 . A A . 246 LEU HA 1 1
13 19308 1 1 83 LEU HB2 H -5.299 -1.733 -8.607 1.00 . A A . 246 LEU HB2 1 1
13 19309 1 1 83 LEU HB3 H -5.660 -1.411 -6.924 1.00 . A A . 246 LEU HB3 1 1
13 19310 1 1 83 LEU HD11 H -7.054 -2.165 -10.197 1.00 . A A . 246 LEU HD11 1 1
13 19311 1 1 83 LEU HD12 H -8.733 -1.789 -9.808 1.00 . A A . 246 LEU HD12 1 1
13 19312 1 1 83 LEU HD13 H -7.564 -0.485 -10.020 1.00 . A A . 246 LEU HD13 1 1
13 19313 1 1 83 LEU HD21 H -7.410 -2.965 -6.571 1.00 . A A . 246 LEU HD21 1 1
13 19314 1 1 83 LEU HD22 H -8.671 -3.206 -7.780 1.00 . A A . 246 LEU HD22 1 1
13 19315 1 1 83 LEU HD23 H -7.005 -3.658 -8.141 1.00 . A A . 246 LEU HD23 1 1
13 19316 1 1 83 LEU HG H -8.022 -0.859 -7.659 1.00 . A A . 246 LEU HG 1 1
13 19317 1 1 83 LEU N N -4.137 0.523 -8.125 1.00 . A A . 246 LEU N 1 1
13 19318 1 1 83 LEU O O -7.396 1.657 -7.293 1.00 . A A . 246 LEU O 1 1
13 19319 1 1 84 LEU C C -6.157 3.816 -5.592 1.00 . A A . 247 LEU C 1 1
13 19320 1 1 84 LEU CA C -6.042 2.409 -4.996 1.00 . A A . 247 LEU CA 1 1
13 19321 1 1 84 LEU CB C -5.095 2.433 -3.788 1.00 . A A . 247 LEU CB 1 1
13 19322 1 1 84 LEU CD1 C -4.031 1.260 -1.844 1.00 . A A . 247 LEU CD1 1 1
13 19323 1 1 84 LEU CD2 C -6.480 1.051 -2.223 1.00 . A A . 247 LEU CD2 1 1
13 19324 1 1 84 LEU CG C -5.126 1.189 -2.895 1.00 . A A . 247 LEU CG 1 1
13 19325 1 1 84 LEU H H -4.755 0.939 -5.831 1.00 . A A . 247 LEU H 1 1
13 19326 1 1 84 LEU HA H -7.029 2.132 -4.660 1.00 . A A . 247 LEU HA 1 1
13 19327 1 1 84 LEU HB2 H -4.087 2.559 -4.155 1.00 . A A . 247 LEU HB2 1 1
13 19328 1 1 84 LEU HB3 H -5.345 3.288 -3.180 1.00 . A A . 247 LEU HB3 1 1
13 19329 1 1 84 LEU HD11 H -4.084 0.385 -1.211 1.00 . A A . 247 LEU HD11 1 1
13 19330 1 1 84 LEU HD12 H -3.065 1.296 -2.329 1.00 . A A . 247 LEU HD12 1 1
13 19331 1 1 84 LEU HD13 H -4.167 2.148 -1.244 1.00 . A A . 247 LEU HD13 1 1
13 19332 1 1 84 LEU HD21 H -7.256 1.027 -2.975 1.00 . A A . 247 LEU HD21 1 1
13 19333 1 1 84 LEU HD22 H -6.505 0.135 -1.651 1.00 . A A . 247 LEU HD22 1 1
13 19334 1 1 84 LEU HD23 H -6.641 1.891 -1.566 1.00 . A A . 247 LEU HD23 1 1
13 19335 1 1 84 LEU HG H -4.957 0.311 -3.500 1.00 . A A . 247 LEU HG 1 1
13 19336 1 1 84 LEU N N -5.586 1.444 -5.993 1.00 . A A . 247 LEU N 1 1
13 19337 1 1 84 LEU O O -7.252 4.373 -5.673 1.00 . A A . 247 LEU O 1 1
13 19338 1 1 85 ARG C C -5.819 5.945 -7.813 1.00 . A A . 248 ARG C 1 1
13 19339 1 1 85 ARG CA C -5.079 5.778 -6.480 1.00 . A A . 248 ARG CA 1 1
13 19340 1 1 85 ARG CB C -3.672 6.370 -6.560 1.00 . A A . 248 ARG CB 1 1
13 19341 1 1 85 ARG CD C -1.428 6.383 -7.677 1.00 . A A . 248 ARG CD 1 1
13 19342 1 1 85 ARG CG C -2.760 5.667 -7.553 1.00 . A A . 248 ARG CG 1 1
13 19343 1 1 85 ARG CZ C -0.842 8.781 -7.668 1.00 . A A . 248 ARG CZ 1 1
13 19344 1 1 85 ARG H H -4.214 3.861 -6.071 1.00 . A A . 248 ARG H 1 1
13 19345 1 1 85 ARG HA H -5.653 6.316 -5.741 1.00 . A A . 248 ARG HA 1 1
13 19346 1 1 85 ARG HB2 H -3.750 7.407 -6.847 1.00 . A A . 248 ARG HB2 1 1
13 19347 1 1 85 ARG HB3 H -3.216 6.312 -5.583 1.00 . A A . 248 ARG HB3 1 1
13 19348 1 1 85 ARG HD2 H -0.936 6.370 -6.714 1.00 . A A . 248 ARG HD2 1 1
13 19349 1 1 85 ARG HD3 H -0.818 5.862 -8.400 1.00 . A A . 248 ARG HD3 1 1
13 19350 1 1 85 ARG HE H -2.319 7.959 -8.750 1.00 . A A . 248 ARG HE 1 1
13 19351 1 1 85 ARG HG2 H -2.586 4.656 -7.217 1.00 . A A . 248 ARG HG2 1 1
13 19352 1 1 85 ARG HG3 H -3.240 5.649 -8.520 1.00 . A A . 248 ARG HG3 1 1
13 19353 1 1 85 ARG HH11 H 0.332 7.629 -6.486 1.00 . A A . 248 ARG HH11 1 1
13 19354 1 1 85 ARG HH12 H 0.701 9.321 -6.470 1.00 . A A . 248 ARG HH12 1 1
13 19355 1 1 85 ARG HH21 H -1.812 10.201 -8.747 1.00 . A A . 248 ARG HH21 1 1
13 19356 1 1 85 ARG HH22 H -0.504 10.778 -7.753 1.00 . A A . 248 ARG HH22 1 1
13 19357 1 1 85 ARG N N -5.053 4.382 -6.041 1.00 . A A . 248 ARG N 1 1
13 19358 1 1 85 ARG NE N -1.596 7.771 -8.104 1.00 . A A . 248 ARG NE 1 1
13 19359 1 1 85 ARG NH1 N 0.144 8.556 -6.808 1.00 . A A . 248 ARG NH1 1 1
13 19360 1 1 85 ARG NH2 N -1.071 10.016 -8.091 1.00 . A A . 248 ARG NH2 1 1
13 19361 1 1 85 ARG O O -6.231 7.053 -8.166 1.00 . A A . 248 ARG O 1 1
13 19362 1 1 86 LYS C C -8.284 4.889 -9.471 1.00 . A A . 249 LYS C 1 1
13 19363 1 1 86 LYS CA C -6.788 4.861 -9.767 1.00 . A A . 249 LYS CA 1 1
13 19364 1 1 86 LYS CB C -6.482 3.628 -10.621 1.00 . A A . 249 LYS CB 1 1
13 19365 1 1 86 LYS CD C -5.005 4.920 -12.204 1.00 . A A . 249 LYS CD 1 1
13 19366 1 1 86 LYS CE C -6.053 4.954 -13.307 1.00 . A A . 249 LYS CE 1 1
13 19367 1 1 86 LYS CG C -5.135 3.682 -11.331 1.00 . A A . 249 LYS CG 1 1
13 19368 1 1 86 LYS H H -5.576 4.006 -8.239 1.00 . A A . 249 LYS H 1 1
13 19369 1 1 86 LYS HA H -6.540 5.739 -10.345 1.00 . A A . 249 LYS HA 1 1
13 19370 1 1 86 LYS HB2 H -6.493 2.755 -9.983 1.00 . A A . 249 LYS HB2 1 1
13 19371 1 1 86 LYS HB3 H -7.254 3.524 -11.371 1.00 . A A . 249 LYS HB3 1 1
13 19372 1 1 86 LYS HD2 H -5.125 5.795 -11.585 1.00 . A A . 249 LYS HD2 1 1
13 19373 1 1 86 LYS HD3 H -4.023 4.929 -12.654 1.00 . A A . 249 LYS HD3 1 1
13 19374 1 1 86 LYS HE2 H -7.033 4.916 -12.856 1.00 . A A . 249 LYS HE2 1 1
13 19375 1 1 86 LYS HE3 H -5.947 5.878 -13.857 1.00 . A A . 249 LYS HE3 1 1
13 19376 1 1 86 LYS HG2 H -4.348 3.696 -10.590 1.00 . A A . 249 LYS HG2 1 1
13 19377 1 1 86 LYS HG3 H -5.029 2.802 -11.950 1.00 . A A . 249 LYS HG3 1 1
13 19378 1 1 86 LYS HZ1 H -4.920 3.716 -14.552 1.00 . A A . 249 LYS HZ1 1 1
13 19379 1 1 86 LYS HZ2 H -6.503 3.978 -15.095 1.00 . A A . 249 LYS HZ2 1 1
13 19380 1 1 86 LYS HZ3 H -6.219 2.924 -13.796 1.00 . A A . 249 LYS HZ3 1 1
13 19381 1 1 86 LYS N N -5.994 4.851 -8.537 1.00 . A A . 249 LYS N 1 1
13 19382 1 1 86 LYS NZ N -5.914 3.813 -14.250 1.00 . A A . 249 LYS NZ 1 1
13 19383 1 1 86 LYS O O -9.058 5.545 -10.169 1.00 . A A . 249 LYS O 1 1
13 19384 1 1 87 TYR C C -10.615 4.841 -7.031 1.00 . A A . 250 TYR C 1 1
13 19385 1 1 87 TYR CA C -10.106 3.964 -8.158 1.00 . A A . 250 TYR CA 1 1
13 19386 1 1 87 TYR CB C -10.380 2.488 -7.849 1.00 . A A . 250 TYR CB 1 1
13 19387 1 1 87 TYR CD1 C -9.661 1.872 -10.194 1.00 . A A . 250 TYR CD1 1 1
13 19388 1 1 87 TYR CD2 C -11.230 0.463 -9.088 1.00 . A A . 250 TYR CD2 1 1
13 19389 1 1 87 TYR CE1 C -9.701 1.057 -11.305 1.00 . A A . 250 TYR CE1 1 1
13 19390 1 1 87 TYR CE2 C -11.276 -0.361 -10.198 1.00 . A A . 250 TYR CE2 1 1
13 19391 1 1 87 TYR CG C -10.423 1.593 -9.068 1.00 . A A . 250 TYR CG 1 1
13 19392 1 1 87 TYR CZ C -10.508 -0.058 -11.303 1.00 . A A . 250 TYR CZ 1 1
13 19393 1 1 87 TYR H H -8.019 3.864 -7.778 1.00 . A A . 250 TYR H 1 1
13 19394 1 1 87 TYR HA H -10.655 4.252 -9.041 1.00 . A A . 250 TYR HA 1 1
13 19395 1 1 87 TYR HB2 H -9.604 2.116 -7.198 1.00 . A A . 250 TYR HB2 1 1
13 19396 1 1 87 TYR HB3 H -11.332 2.407 -7.345 1.00 . A A . 250 TYR HB3 1 1
13 19397 1 1 87 TYR HD1 H -9.029 2.748 -10.193 1.00 . A A . 250 TYR HD1 1 1
13 19398 1 1 87 TYR HD2 H -11.829 0.228 -8.216 1.00 . A A . 250 TYR HD2 1 1
13 19399 1 1 87 TYR HE1 H -9.100 1.293 -12.170 1.00 . A A . 250 TYR HE1 1 1
13 19400 1 1 87 TYR HE2 H -11.911 -1.237 -10.195 1.00 . A A . 250 TYR HE2 1 1
13 19401 1 1 87 TYR HH H -9.637 -1.093 -12.669 1.00 . A A . 250 TYR HH 1 1
13 19402 1 1 87 TYR N N -8.687 4.197 -8.419 1.00 . A A . 250 TYR N 1 1
13 19403 1 1 87 TYR O O -11.330 4.386 -6.138 1.00 . A A . 250 TYR O 1 1
13 19404 1 1 87 TYR OH O -10.543 -0.872 -12.411 1.00 . A A . 250 TYR OH 1 1
13 19405 1 1 88 VAL C C -10.566 8.503 -6.749 1.00 . A A . 251 VAL C 1 1
13 19406 1 1 88 VAL CA C -10.750 7.106 -6.158 1.00 . A A . 251 VAL CA 1 1
13 19407 1 1 88 VAL CB C -10.031 7.020 -4.795 1.00 . A A . 251 VAL CB 1 1
13 19408 1 1 88 VAL CG1 C -8.608 7.539 -4.911 1.00 . A A . 251 VAL CG1 1 1
13 19409 1 1 88 VAL CG2 C -10.804 7.763 -3.711 1.00 . A A . 251 VAL CG2 1 1
13 19410 1 1 88 VAL H H -9.573 6.371 -7.744 1.00 . A A . 251 VAL H 1 1
13 19411 1 1 88 VAL HA H -11.802 6.919 -6.007 1.00 . A A . 251 VAL HA 1 1
13 19412 1 1 88 VAL HB H -9.979 5.979 -4.513 1.00 . A A . 251 VAL HB 1 1
13 19413 1 1 88 VAL HG11 H -8.055 6.924 -5.603 1.00 . A A . 251 VAL HG11 1 1
13 19414 1 1 88 VAL HG12 H -8.625 8.558 -5.268 1.00 . A A . 251 VAL HG12 1 1
13 19415 1 1 88 VAL HG13 H -8.133 7.508 -3.941 1.00 . A A . 251 VAL HG13 1 1
13 19416 1 1 88 VAL HG21 H -11.802 7.358 -3.641 1.00 . A A . 251 VAL HG21 1 1
13 19417 1 1 88 VAL HG22 H -10.298 7.645 -2.765 1.00 . A A . 251 VAL HG22 1 1
13 19418 1 1 88 VAL HG23 H -10.857 8.812 -3.962 1.00 . A A . 251 VAL HG23 1 1
13 19419 1 1 88 VAL N N -10.236 6.106 -7.080 1.00 . A A . 251 VAL N 1 1
13 19420 1 1 88 VAL O O -10.862 9.509 -6.108 1.00 . A A . 251 VAL O 1 1
13 19421 1 1 89 LEU C C -8.599 10.510 -7.884 1.00 . A A . 252 LEU C 1 1
13 19422 1 1 89 LEU CA C -9.714 9.801 -8.655 1.00 . A A . 252 LEU CA 1 1
13 19423 1 1 89 LEU CB C -10.937 10.716 -8.807 1.00 . A A . 252 LEU CB 1 1
13 19424 1 1 89 LEU CD1 C -13.289 11.072 -9.600 1.00 . A A . 252 LEU CD1 1 1
13 19425 1 1 89 LEU CD2 C -11.690 9.778 -11.013 1.00 . A A . 252 LEU CD2 1 1
13 19426 1 1 89 LEU CG C -12.109 10.115 -9.590 1.00 . A A . 252 LEU CG 1 1
13 19427 1 1 89 LEU H H -9.963 7.709 -8.485 1.00 . A A . 252 LEU H 1 1
13 19428 1 1 89 LEU HA H -9.343 9.550 -9.637 1.00 . A A . 252 LEU HA 1 1
13 19429 1 1 89 LEU HB2 H -11.290 10.978 -7.819 1.00 . A A . 252 LEU HB2 1 1
13 19430 1 1 89 LEU HB3 H -10.625 11.619 -9.310 1.00 . A A . 252 LEU HB3 1 1
13 19431 1 1 89 LEU HD11 H -14.107 10.632 -10.152 1.00 . A A . 252 LEU HD11 1 1
13 19432 1 1 89 LEU HD12 H -13.603 11.267 -8.586 1.00 . A A . 252 LEU HD12 1 1
13 19433 1 1 89 LEU HD13 H -12.994 12.000 -10.070 1.00 . A A . 252 LEU HD13 1 1
13 19434 1 1 89 LEU HD21 H -12.528 9.352 -11.547 1.00 . A A . 252 LEU HD21 1 1
13 19435 1 1 89 LEU HD22 H -11.364 10.679 -11.514 1.00 . A A . 252 LEU HD22 1 1
13 19436 1 1 89 LEU HD23 H -10.879 9.066 -10.991 1.00 . A A . 252 LEU HD23 1 1
13 19437 1 1 89 LEU HG H -12.424 9.201 -9.107 1.00 . A A . 252 LEU HG 1 1
13 19438 1 1 89 LEU N N -10.074 8.546 -7.991 1.00 . A A . 252 LEU N 1 1
13 19439 1 1 89 LEU O O -8.437 11.729 -7.968 1.00 . A A . 252 LEU O 1 1
13 19440 1 1 90 ALA C C -7.158 11.213 -5.291 1.00 . A A . 253 ALA C 1 1
13 19441 1 1 90 ALA CA C -6.716 10.172 -6.322 1.00 . A A . 253 ALA CA 1 1
13 19442 1 1 90 ALA CB C -5.588 10.702 -7.196 1.00 . A A . 253 ALA CB 1 1
13 19443 1 1 90 ALA H H -8.014 8.745 -7.172 1.00 . A A . 253 ALA H 1 1
13 19444 1 1 90 ALA HA H -6.335 9.313 -5.789 1.00 . A A . 253 ALA HA 1 1
13 19445 1 1 90 ALA HB1 H -5.304 9.941 -7.911 1.00 . A A . 253 ALA HB1 1 1
13 19446 1 1 90 ALA HB2 H -5.923 11.583 -7.722 1.00 . A A . 253 ALA HB2 1 1
13 19447 1 1 90 ALA HB3 H -4.740 10.950 -6.577 1.00 . A A . 253 ALA HB3 1 1
13 19448 1 1 90 ALA N N -7.828 9.704 -7.149 1.00 . A A . 253 ALA N 1 1
13 19449 1 1 90 ALA O O -6.874 12.403 -5.435 1.00 . A A . 253 ALA O 1 1
13 19450 1 1 91 SER C C -9.241 12.674 -3.564 1.00 . A A . 254 SER C 1 1
13 19451 1 1 91 SER CA C -8.282 11.569 -3.125 1.00 . A A . 254 SER CA 1 1
13 19452 1 1 91 SER CB C -7.066 12.165 -2.408 1.00 . A A . 254 SER CB 1 1
13 19453 1 1 91 SER H H -8.094 9.793 -4.249 1.00 . A A . 254 SER H 1 1
13 19454 1 1 91 SER HA H -8.804 10.926 -2.432 1.00 . A A . 254 SER HA 1 1
13 19455 1 1 91 SER HB2 H -6.525 12.808 -3.088 1.00 . A A . 254 SER HB2 1 1
13 19456 1 1 91 SER HB3 H -7.400 12.741 -1.557 1.00 . A A . 254 SER HB3 1 1
13 19457 1 1 91 SER HG H -5.338 11.239 -2.392 1.00 . A A . 254 SER HG 1 1
13 19458 1 1 91 SER N N -7.853 10.738 -4.254 1.00 . A A . 254 SER N 1 1
13 19459 1 1 91 SER O O -8.802 13.836 -3.696 1.00 . A A . 254 SER O 1 1
13 19460 1 1 91 SER OXT O -10.439 12.373 -3.774 1.00 . A A . 254 SER OXT 1 1
13 19461 1 1 91 SER OG O -6.194 11.141 -1.955 1.00 . A A . 254 SER OG 1 1
14 19462 1 1 1 GLY C C -13.441 -8.592 -9.605 1.00 . A A . 164 GLY C 1 1
14 19463 1 1 1 GLY CA C -14.566 -8.298 -10.578 1.00 . A A . 164 GLY CA 1 1
14 19464 1 1 1 GLY H1 H -15.284 -6.693 -9.459 1.00 . A A . 164 GLY H1 1 1
14 19465 1 1 1 GLY H2 H -15.934 -6.793 -11.018 1.00 . A A . 164 GLY H2 1 1
14 19466 1 1 1 GLY H3 H -14.347 -6.236 -10.801 1.00 . A A . 164 GLY H3 1 1
14 19467 1 1 1 GLY HA2 H -15.381 -8.982 -10.387 1.00 . A A . 164 GLY HA2 1 1
14 19468 1 1 1 GLY HA3 H -14.208 -8.453 -11.585 1.00 . A A . 164 GLY HA3 1 1
14 19469 1 1 1 GLY N N -15.064 -6.909 -10.456 1.00 . A A . 164 GLY N 1 1
14 19470 1 1 1 GLY O O -13.338 -7.952 -8.558 1.00 . A A . 164 GLY O 1 1
14 19471 1 1 2 SER C C -10.483 -8.940 -8.771 1.00 . A A . 165 SER C 1 1
14 19472 1 1 2 SER CA C -11.517 -10.019 -9.095 1.00 . A A . 165 SER CA 1 1
14 19473 1 1 2 SER CB C -10.838 -11.226 -9.743 1.00 . A A . 165 SER CB 1 1
14 19474 1 1 2 SER H H -12.653 -9.915 -10.879 1.00 . A A . 165 SER H 1 1
14 19475 1 1 2 SER HA H -11.979 -10.340 -8.174 1.00 . A A . 165 SER HA 1 1
14 19476 1 1 2 SER HB2 H -9.909 -11.433 -9.230 1.00 . A A . 165 SER HB2 1 1
14 19477 1 1 2 SER HB3 H -11.488 -12.086 -9.672 1.00 . A A . 165 SER HB3 1 1
14 19478 1 1 2 SER HG H -9.648 -11.255 -11.310 1.00 . A A . 165 SER HG 1 1
14 19479 1 1 2 SER N N -12.578 -9.532 -9.976 1.00 . A A . 165 SER N 1 1
14 19480 1 1 2 SER O O -9.651 -9.117 -7.878 1.00 . A A . 165 SER O 1 1
14 19481 1 1 2 SER OG O -10.557 -10.975 -11.112 1.00 . A A . 165 SER OG 1 1
14 19482 1 1 3 HIS C C -9.793 -6.180 -7.833 1.00 . A A . 166 HIS C 1 1
14 19483 1 1 3 HIS CA C -9.636 -6.704 -9.256 1.00 . A A . 166 HIS CA 1 1
14 19484 1 1 3 HIS CB C -9.922 -5.565 -10.239 1.00 . A A . 166 HIS CB 1 1
14 19485 1 1 3 HIS CD2 C -8.686 -5.897 -12.476 1.00 . A A . 166 HIS CD2 1 1
14 19486 1 1 3 HIS CE1 C -10.387 -6.620 -13.626 1.00 . A A . 166 HIS CE1 1 1
14 19487 1 1 3 HIS CG C -9.779 -5.945 -11.679 1.00 . A A . 166 HIS CG 1 1
14 19488 1 1 3 HIS H H -11.189 -7.768 -10.226 1.00 . A A . 166 HIS H 1 1
14 19489 1 1 3 HIS HA H -8.622 -7.047 -9.396 1.00 . A A . 166 HIS HA 1 1
14 19490 1 1 3 HIS HB2 H -10.934 -5.219 -10.091 1.00 . A A . 166 HIS HB2 1 1
14 19491 1 1 3 HIS HB3 H -9.240 -4.750 -10.039 1.00 . A A . 166 HIS HB3 1 1
14 19492 1 1 3 HIS HD2 H -7.693 -5.581 -12.194 1.00 . A A . 166 HIS HD2 1 1
14 19493 1 1 3 HIS HE1 H -10.985 -6.985 -14.447 1.00 . A A . 166 HIS HE1 1 1
14 19494 1 1 3 HIS HE2 H -8.569 -6.235 -14.548 1.00 . A A . 166 HIS HE2 1 1
14 19495 1 1 3 HIS N N -10.535 -7.829 -9.498 1.00 . A A . 166 HIS N 1 1
14 19496 1 1 3 HIS ND1 N -10.849 -6.401 -12.409 1.00 . A A . 166 HIS ND1 1 1
14 19497 1 1 3 HIS NE2 N -9.083 -6.329 -13.715 1.00 . A A . 166 HIS NE2 1 1
14 19498 1 1 3 HIS O O -8.818 -5.821 -7.176 1.00 . A A . 166 HIS O 1 1
14 19499 1 1 4 MET C C -11.116 -6.474 -4.900 1.00 . A A . 167 MET C 1 1
14 19500 1 1 4 MET CA C -11.337 -5.532 -6.077 1.00 . A A . 167 MET CA 1 1
14 19501 1 1 4 MET CB C -12.778 -5.017 -6.069 1.00 . A A . 167 MET CB 1 1
14 19502 1 1 4 MET CE C -14.827 -2.723 -5.338 1.00 . A A . 167 MET CE 1 1
14 19503 1 1 4 MET CG C -13.041 -3.919 -7.088 1.00 . A A . 167 MET CG 1 1
14 19504 1 1 4 MET H H -11.746 -6.603 -7.855 1.00 . A A . 167 MET H 1 1
14 19505 1 1 4 MET HA H -10.673 -4.687 -5.966 1.00 . A A . 167 MET HA 1 1
14 19506 1 1 4 MET HB2 H -13.444 -5.842 -6.277 1.00 . A A . 167 MET HB2 1 1
14 19507 1 1 4 MET HB3 H -13.002 -4.626 -5.086 1.00 . A A . 167 MET HB3 1 1
14 19508 1 1 4 MET HE1 H -15.808 -2.307 -5.154 1.00 . A A . 167 MET HE1 1 1
14 19509 1 1 4 MET HE2 H -14.655 -3.549 -4.664 1.00 . A A . 167 MET HE2 1 1
14 19510 1 1 4 MET HE3 H -14.076 -1.963 -5.175 1.00 . A A . 167 MET HE3 1 1
14 19511 1 1 4 MET HG2 H -12.369 -3.097 -6.894 1.00 . A A . 167 MET HG2 1 1
14 19512 1 1 4 MET HG3 H -12.850 -4.313 -8.076 1.00 . A A . 167 MET HG3 1 1
14 19513 1 1 4 MET N N -11.027 -6.165 -7.350 1.00 . A A . 167 MET N 1 1
14 19514 1 1 4 MET O O -11.442 -6.123 -3.770 1.00 . A A . 167 MET O 1 1
14 19515 1 1 4 MET SD S -14.735 -3.302 -7.030 1.00 . A A . 167 MET SD 1 1
14 19516 1 1 5 ALA C C -9.531 -8.010 -2.934 1.00 . A A . 168 ALA C 1 1
14 19517 1 1 5 ALA CA C -10.273 -8.635 -4.110 1.00 . A A . 168 ALA CA 1 1
14 19518 1 1 5 ALA CB C -9.479 -9.806 -4.671 1.00 . A A . 168 ALA CB 1 1
14 19519 1 1 5 ALA H H -10.274 -7.852 -6.084 1.00 . A A . 168 ALA H 1 1
14 19520 1 1 5 ALA HA H -11.222 -9.011 -3.759 1.00 . A A . 168 ALA HA 1 1
14 19521 1 1 5 ALA HB1 H -9.340 -10.550 -3.902 1.00 . A A . 168 ALA HB1 1 1
14 19522 1 1 5 ALA HB2 H -10.018 -10.242 -5.500 1.00 . A A . 168 ALA HB2 1 1
14 19523 1 1 5 ALA HB3 H -8.516 -9.456 -5.013 1.00 . A A . 168 ALA HB3 1 1
14 19524 1 1 5 ALA N N -10.534 -7.646 -5.160 1.00 . A A . 168 ALA N 1 1
14 19525 1 1 5 ALA O O -9.969 -8.104 -1.787 1.00 . A A . 168 ALA O 1 1
14 19526 1 1 6 ALA C C -8.191 -5.273 -1.961 1.00 . A A . 169 ALA C 1 1
14 19527 1 1 6 ALA CA C -7.650 -6.678 -2.193 1.00 . A A . 169 ALA CA 1 1
14 19528 1 1 6 ALA CB C -6.179 -6.621 -2.578 1.00 . A A . 169 ALA CB 1 1
14 19529 1 1 6 ALA H H -8.098 -7.341 -4.152 1.00 . A A . 169 ALA H 1 1
14 19530 1 1 6 ALA HA H -7.740 -7.245 -1.278 1.00 . A A . 169 ALA HA 1 1
14 19531 1 1 6 ALA HB1 H -5.615 -6.166 -1.778 1.00 . A A . 169 ALA HB1 1 1
14 19532 1 1 6 ALA HB2 H -5.815 -7.622 -2.753 1.00 . A A . 169 ALA HB2 1 1
14 19533 1 1 6 ALA HB3 H -6.066 -6.034 -3.478 1.00 . A A . 169 ALA HB3 1 1
14 19534 1 1 6 ALA N N -8.416 -7.359 -3.225 1.00 . A A . 169 ALA N 1 1
14 19535 1 1 6 ALA O O -8.048 -4.709 -0.874 1.00 . A A . 169 ALA O 1 1
14 19536 1 1 7 LEU C C -10.396 -3.106 -1.955 1.00 . A A . 170 LEU C 1 1
14 19537 1 1 7 LEU CA C -9.272 -3.335 -2.948 1.00 . A A . 170 LEU CA 1 1
14 19538 1 1 7 LEU CB C -9.719 -2.853 -4.324 1.00 . A A . 170 LEU CB 1 1
14 19539 1 1 7 LEU CD1 C -8.646 -0.604 -4.550 1.00 . A A . 170 LEU CD1 1 1
14 19540 1 1 7 LEU CD2 C -10.910 -1.005 -5.539 1.00 . A A . 170 LEU CD2 1 1
14 19541 1 1 7 LEU CG C -9.962 -1.347 -4.404 1.00 . A A . 170 LEU CG 1 1
14 19542 1 1 7 LEU H H -9.053 -5.274 -3.763 1.00 . A A . 170 LEU H 1 1
14 19543 1 1 7 LEU HA H -8.425 -2.749 -2.636 1.00 . A A . 170 LEU HA 1 1
14 19544 1 1 7 LEU HB2 H -8.961 -3.120 -5.045 1.00 . A A . 170 LEU HB2 1 1
14 19545 1 1 7 LEU HB3 H -10.637 -3.360 -4.582 1.00 . A A . 170 LEU HB3 1 1
14 19546 1 1 7 LEU HD11 H -8.151 -0.922 -5.455 1.00 . A A . 170 LEU HD11 1 1
14 19547 1 1 7 LEU HD12 H -8.835 0.459 -4.595 1.00 . A A . 170 LEU HD12 1 1
14 19548 1 1 7 LEU HD13 H -8.014 -0.822 -3.701 1.00 . A A . 170 LEU HD13 1 1
14 19549 1 1 7 LEU HD21 H -10.477 -1.317 -6.476 1.00 . A A . 170 LEU HD21 1 1
14 19550 1 1 7 LEU HD22 H -11.850 -1.514 -5.385 1.00 . A A . 170 LEU HD22 1 1
14 19551 1 1 7 LEU HD23 H -11.078 0.062 -5.552 1.00 . A A . 170 LEU HD23 1 1
14 19552 1 1 7 LEU HG H -10.420 -1.021 -3.481 1.00 . A A . 170 LEU HG 1 1
14 19553 1 1 7 LEU N N -8.846 -4.726 -2.979 1.00 . A A . 170 LEU N 1 1
14 19554 1 1 7 LEU O O -10.233 -2.342 -1.007 1.00 . A A . 170 LEU O 1 1
14 19555 1 1 8 GLU C C -12.391 -3.961 0.117 1.00 . A A . 171 GLU C 1 1
14 19556 1 1 8 GLU CA C -12.698 -3.539 -1.312 1.00 . A A . 171 GLU CA 1 1
14 19557 1 1 8 GLU CB C -13.924 -4.292 -1.834 1.00 . A A . 171 GLU CB 1 1
14 19558 1 1 8 GLU CD C -15.030 -6.526 -2.176 1.00 . A A . 171 GLU CD 1 1
14 19559 1 1 8 GLU CG C -13.737 -5.793 -1.896 1.00 . A A . 171 GLU CG 1 1
14 19560 1 1 8 GLU H H -11.587 -4.420 -2.895 1.00 . A A . 171 GLU H 1 1
14 19561 1 1 8 GLU HA H -12.909 -2.479 -1.319 1.00 . A A . 171 GLU HA 1 1
14 19562 1 1 8 GLU HB2 H -14.764 -4.081 -1.187 1.00 . A A . 171 GLU HB2 1 1
14 19563 1 1 8 GLU HB3 H -14.152 -3.938 -2.829 1.00 . A A . 171 GLU HB3 1 1
14 19564 1 1 8 GLU HG2 H -13.036 -6.022 -2.685 1.00 . A A . 171 GLU HG2 1 1
14 19565 1 1 8 GLU HG3 H -13.338 -6.131 -0.952 1.00 . A A . 171 GLU HG3 1 1
14 19566 1 1 8 GLU N N -11.535 -3.762 -2.165 1.00 . A A . 171 GLU N 1 1
14 19567 1 1 8 GLU O O -12.951 -3.419 1.066 1.00 . A A . 171 GLU O 1 1
14 19568 1 1 8 GLU OE1 O -15.764 -6.833 -1.217 1.00 . A A . 171 GLU OE1 1 1
14 19569 1 1 8 GLU OE2 O -15.318 -6.802 -3.362 1.00 . A A . 171 GLU OE2 1 1
14 19570 1 1 9 GLY C C -10.334 -4.208 2.298 1.00 . A A . 172 GLY C 1 1
14 19571 1 1 9 GLY CA C -11.040 -5.328 1.566 1.00 . A A . 172 GLY CA 1 1
14 19572 1 1 9 GLY H H -11.103 -5.340 -0.541 1.00 . A A . 172 GLY H 1 1
14 19573 1 1 9 GLY HA2 H -11.899 -5.641 2.145 1.00 . A A . 172 GLY HA2 1 1
14 19574 1 1 9 GLY HA3 H -10.362 -6.162 1.464 1.00 . A A . 172 GLY HA3 1 1
14 19575 1 1 9 GLY N N -11.480 -4.916 0.256 1.00 . A A . 172 GLY N 1 1
14 19576 1 1 9 GLY O O -10.680 -3.886 3.438 1.00 . A A . 172 GLY O 1 1
14 19577 1 1 10 TYR C C -9.443 -1.253 2.343 1.00 . A A . 173 TYR C 1 1
14 19578 1 1 10 TYR CA C -8.599 -2.520 2.273 1.00 . A A . 173 TYR CA 1 1
14 19579 1 1 10 TYR CB C -7.284 -2.254 1.538 1.00 . A A . 173 TYR CB 1 1
14 19580 1 1 10 TYR CD1 C -6.169 -1.343 3.610 1.00 . A A . 173 TYR CD1 1 1
14 19581 1 1 10 TYR CD2 C -5.833 -0.185 1.553 1.00 . A A . 173 TYR CD2 1 1
14 19582 1 1 10 TYR CE1 C -5.389 -0.415 4.267 1.00 . A A . 173 TYR CE1 1 1
14 19583 1 1 10 TYR CE2 C -5.045 0.743 2.205 1.00 . A A . 173 TYR CE2 1 1
14 19584 1 1 10 TYR CG C -6.408 -1.243 2.244 1.00 . A A . 173 TYR CG 1 1
14 19585 1 1 10 TYR CZ C -4.829 0.624 3.562 1.00 . A A . 173 TYR CZ 1 1
14 19586 1 1 10 TYR H H -9.098 -3.878 0.742 1.00 . A A . 173 TYR H 1 1
14 19587 1 1 10 TYR HA H -8.372 -2.829 3.284 1.00 . A A . 173 TYR HA 1 1
14 19588 1 1 10 TYR HB2 H -6.731 -3.176 1.454 1.00 . A A . 173 TYR HB2 1 1
14 19589 1 1 10 TYR HB3 H -7.501 -1.873 0.550 1.00 . A A . 173 TYR HB3 1 1
14 19590 1 1 10 TYR HD1 H -6.609 -2.161 4.162 1.00 . A A . 173 TYR HD1 1 1
14 19591 1 1 10 TYR HD2 H -6.005 -0.093 0.490 1.00 . A A . 173 TYR HD2 1 1
14 19592 1 1 10 TYR HE1 H -5.211 -0.512 5.328 1.00 . A A . 173 TYR HE1 1 1
14 19593 1 1 10 TYR HE2 H -4.598 1.558 1.652 1.00 . A A . 173 TYR HE2 1 1
14 19594 1 1 10 TYR HH H -3.436 1.106 4.789 1.00 . A A . 173 TYR HH 1 1
14 19595 1 1 10 TYR N N -9.344 -3.598 1.650 1.00 . A A . 173 TYR N 1 1
14 19596 1 1 10 TYR O O -9.371 -0.529 3.322 1.00 . A A . 173 TYR O 1 1
14 19597 1 1 10 TYR OH O -4.061 1.556 4.217 1.00 . A A . 173 TYR OH 1 1
14 19598 1 1 11 ARG C C -12.143 -0.008 2.531 1.00 . A A . 174 ARG C 1 1
14 19599 1 1 11 ARG CA C -11.190 0.134 1.351 1.00 . A A . 174 ARG CA 1 1
14 19600 1 1 11 ARG CB C -11.994 0.245 0.054 1.00 . A A . 174 ARG CB 1 1
14 19601 1 1 11 ARG CD C -13.901 1.392 -1.145 1.00 . A A . 174 ARG CD 1 1
14 19602 1 1 11 ARG CG C -13.068 1.321 0.122 1.00 . A A . 174 ARG CG 1 1
14 19603 1 1 11 ARG CZ C -15.388 3.190 -1.974 1.00 . A A . 174 ARG CZ 1 1
14 19604 1 1 11 ARG H H -10.208 -1.544 0.512 1.00 . A A . 174 ARG H 1 1
14 19605 1 1 11 ARG HA H -10.684 1.067 1.537 1.00 . A A . 174 ARG HA 1 1
14 19606 1 1 11 ARG HB2 H -11.322 0.481 -0.758 1.00 . A A . 174 ARG HB2 1 1
14 19607 1 1 11 ARG HB3 H -12.473 -0.702 -0.146 1.00 . A A . 174 ARG HB3 1 1
14 19608 1 1 11 ARG HD2 H -13.264 1.688 -1.969 1.00 . A A . 174 ARG HD2 1 1
14 19609 1 1 11 ARG HD3 H -14.321 0.418 -1.344 1.00 . A A . 174 ARG HD3 1 1
14 19610 1 1 11 ARG HE H -15.446 2.398 -0.135 1.00 . A A . 174 ARG HE 1 1
14 19611 1 1 11 ARG HG2 H -13.722 1.105 0.952 1.00 . A A . 174 ARG HG2 1 1
14 19612 1 1 11 ARG HG3 H -12.590 2.277 0.281 1.00 . A A . 174 ARG HG3 1 1
14 19613 1 1 11 ARG HH11 H -14.058 2.531 -3.349 1.00 . A A . 174 ARG HH11 1 1
14 19614 1 1 11 ARG HH12 H -15.100 3.802 -3.892 1.00 . A A . 174 ARG HH12 1 1
14 19615 1 1 11 ARG HH21 H -16.836 4.050 -0.838 1.00 . A A . 174 ARG HH21 1 1
14 19616 1 1 11 ARG HH22 H -16.689 4.674 -2.463 1.00 . A A . 174 ARG HH22 1 1
14 19617 1 1 11 ARG N N -10.241 -0.978 1.312 1.00 . A A . 174 ARG N 1 1
14 19618 1 1 11 ARG NE N -14.988 2.361 -1.009 1.00 . A A . 174 ARG NE 1 1
14 19619 1 1 11 ARG NH1 N -14.801 3.169 -3.167 1.00 . A A . 174 ARG NH1 1 1
14 19620 1 1 11 ARG NH2 N -16.382 4.036 -1.742 1.00 . A A . 174 ARG NH2 1 1
14 19621 1 1 11 ARG O O -12.433 0.984 3.200 1.00 . A A . 174 ARG O 1 1
14 19622 1 1 12 LYS C C -12.690 -1.123 5.267 1.00 . A A . 175 LYS C 1 1
14 19623 1 1 12 LYS CA C -13.459 -1.429 3.977 1.00 . A A . 175 LYS CA 1 1
14 19624 1 1 12 LYS CB C -14.021 -2.855 3.970 1.00 . A A . 175 LYS CB 1 1
14 19625 1 1 12 LYS CD C -15.599 -4.517 4.969 1.00 . A A . 175 LYS CD 1 1
14 19626 1 1 12 LYS CE C -16.146 -5.083 6.266 1.00 . A A . 175 LYS CE 1 1
14 19627 1 1 12 LYS CG C -14.840 -3.223 5.196 1.00 . A A . 175 LYS CG 1 1
14 19628 1 1 12 LYS H H -12.381 -1.973 2.229 1.00 . A A . 175 LYS H 1 1
14 19629 1 1 12 LYS HA H -14.268 -0.718 3.910 1.00 . A A . 175 LYS HA 1 1
14 19630 1 1 12 LYS HB2 H -14.649 -2.974 3.101 1.00 . A A . 175 LYS HB2 1 1
14 19631 1 1 12 LYS HB3 H -13.195 -3.548 3.899 1.00 . A A . 175 LYS HB3 1 1
14 19632 1 1 12 LYS HD2 H -16.423 -4.327 4.298 1.00 . A A . 175 LYS HD2 1 1
14 19633 1 1 12 LYS HD3 H -14.930 -5.242 4.525 1.00 . A A . 175 LYS HD3 1 1
14 19634 1 1 12 LYS HE2 H -16.674 -4.301 6.793 1.00 . A A . 175 LYS HE2 1 1
14 19635 1 1 12 LYS HE3 H -16.832 -5.885 6.034 1.00 . A A . 175 LYS HE3 1 1
14 19636 1 1 12 LYS HG2 H -14.177 -3.347 6.039 1.00 . A A . 175 LYS HG2 1 1
14 19637 1 1 12 LYS HG3 H -15.545 -2.431 5.400 1.00 . A A . 175 LYS HG3 1 1
14 19638 1 1 12 LYS HZ1 H -14.514 -6.334 6.629 1.00 . A A . 175 LYS HZ1 1 1
14 19639 1 1 12 LYS HZ2 H -15.477 -6.042 7.999 1.00 . A A . 175 LYS HZ2 1 1
14 19640 1 1 12 LYS HZ3 H -14.423 -4.841 7.429 1.00 . A A . 175 LYS HZ3 1 1
14 19641 1 1 12 LYS N N -12.604 -1.215 2.814 1.00 . A A . 175 LYS N 1 1
14 19642 1 1 12 LYS NZ N -15.067 -5.610 7.141 1.00 . A A . 175 LYS NZ 1 1
14 19643 1 1 12 LYS O O -13.288 -0.830 6.305 1.00 . A A . 175 LYS O 1 1
14 19644 1 1 13 GLU C C -10.358 0.748 6.310 1.00 . A A . 176 GLU C 1 1
14 19645 1 1 13 GLU CA C -10.516 -0.774 6.299 1.00 . A A . 176 GLU CA 1 1
14 19646 1 1 13 GLU CB C -9.134 -1.435 6.185 1.00 . A A . 176 GLU CB 1 1
14 19647 1 1 13 GLU CD C -8.927 -2.201 8.573 1.00 . A A . 176 GLU CD 1 1
14 19648 1 1 13 GLU CG C -8.316 -1.370 7.463 1.00 . A A . 176 GLU CG 1 1
14 19649 1 1 13 GLU H H -10.945 -1.445 4.343 1.00 . A A . 176 GLU H 1 1
14 19650 1 1 13 GLU HA H -10.992 -1.097 7.210 1.00 . A A . 176 GLU HA 1 1
14 19651 1 1 13 GLU HB2 H -9.266 -2.473 5.920 1.00 . A A . 176 GLU HB2 1 1
14 19652 1 1 13 GLU HB3 H -8.573 -0.942 5.401 1.00 . A A . 176 GLU HB3 1 1
14 19653 1 1 13 GLU HG2 H -7.317 -1.731 7.263 1.00 . A A . 176 GLU HG2 1 1
14 19654 1 1 13 GLU HG3 H -8.265 -0.341 7.791 1.00 . A A . 176 GLU HG3 1 1
14 19655 1 1 13 GLU N N -11.363 -1.163 5.184 1.00 . A A . 176 GLU N 1 1
14 19656 1 1 13 GLU O O -10.622 1.412 7.313 1.00 . A A . 176 GLU O 1 1
14 19657 1 1 13 GLU OE1 O -9.170 -3.405 8.361 1.00 . A A . 176 GLU OE1 1 1
14 19658 1 1 13 GLU OE2 O -9.147 -1.655 9.676 1.00 . A A . 176 GLU OE2 1 1
14 19659 1 1 14 GLN C C -10.858 3.574 5.407 1.00 . A A . 177 GLN C 1 1
14 19660 1 1 14 GLN CA C -9.686 2.708 4.975 1.00 . A A . 177 GLN CA 1 1
14 19661 1 1 14 GLN CB C -9.381 3.006 3.506 1.00 . A A . 177 GLN CB 1 1
14 19662 1 1 14 GLN CD C -7.937 2.546 1.492 1.00 . A A . 177 GLN CD 1 1
14 19663 1 1 14 GLN CG C -8.245 2.185 2.931 1.00 . A A . 177 GLN CG 1 1
14 19664 1 1 14 GLN H H -9.745 0.678 4.407 1.00 . A A . 177 GLN H 1 1
14 19665 1 1 14 GLN HA H -8.822 2.971 5.567 1.00 . A A . 177 GLN HA 1 1
14 19666 1 1 14 GLN HB2 H -10.267 2.809 2.922 1.00 . A A . 177 GLN HB2 1 1
14 19667 1 1 14 GLN HB3 H -9.125 4.050 3.411 1.00 . A A . 177 GLN HB3 1 1
14 19668 1 1 14 GLN HE21 H -6.580 3.871 2.080 1.00 . A A . 177 GLN HE21 1 1
14 19669 1 1 14 GLN HE22 H -6.794 3.716 0.374 1.00 . A A . 177 GLN HE22 1 1
14 19670 1 1 14 GLN HG2 H -7.362 2.344 3.528 1.00 . A A . 177 GLN HG2 1 1
14 19671 1 1 14 GLN HG3 H -8.518 1.140 2.972 1.00 . A A . 177 GLN HG3 1 1
14 19672 1 1 14 GLN N N -9.937 1.280 5.161 1.00 . A A . 177 GLN N 1 1
14 19673 1 1 14 GLN NE2 N -7.013 3.471 1.296 1.00 . A A . 177 GLN NE2 1 1
14 19674 1 1 14 GLN O O -10.706 4.421 6.276 1.00 . A A . 177 GLN O 1 1
14 19675 1 1 14 GLN OE1 O -8.516 1.988 0.564 1.00 . A A . 177 GLN OE1 1 1
14 19676 1 1 15 GLU C C -13.596 4.273 6.494 1.00 . A A . 178 GLU C 1 1
14 19677 1 1 15 GLU CA C -13.158 4.252 5.028 1.00 . A A . 178 GLU CA 1 1
14 19678 1 1 15 GLU CB C -14.334 3.881 4.117 1.00 . A A . 178 GLU CB 1 1
14 19679 1 1 15 GLU CD C -15.986 2.145 3.353 1.00 . A A . 178 GLU CD 1 1
14 19680 1 1 15 GLU CG C -14.832 2.457 4.281 1.00 . A A . 178 GLU CG 1 1
14 19681 1 1 15 GLU H H -12.118 2.585 4.202 1.00 . A A . 178 GLU H 1 1
14 19682 1 1 15 GLU HA H -12.831 5.247 4.764 1.00 . A A . 178 GLU HA 1 1
14 19683 1 1 15 GLU HB2 H -15.156 4.550 4.326 1.00 . A A . 178 GLU HB2 1 1
14 19684 1 1 15 GLU HB3 H -14.029 4.015 3.090 1.00 . A A . 178 GLU HB3 1 1
14 19685 1 1 15 GLU HG2 H -14.020 1.778 4.067 1.00 . A A . 178 GLU HG2 1 1
14 19686 1 1 15 GLU HG3 H -15.160 2.318 5.302 1.00 . A A . 178 GLU HG3 1 1
14 19687 1 1 15 GLU N N -12.021 3.359 4.807 1.00 . A A . 178 GLU N 1 1
14 19688 1 1 15 GLU O O -14.152 5.263 6.969 1.00 . A A . 178 GLU O 1 1
14 19689 1 1 15 GLU OE1 O -15.747 1.981 2.141 1.00 . A A . 178 GLU OE1 1 1
14 19690 1 1 15 GLU OE2 O -17.136 2.051 3.831 1.00 . A A . 178 GLU OE2 1 1
14 19691 1 1 16 ARG C C -12.631 3.712 9.514 1.00 . A A . 179 ARG C 1 1
14 19692 1 1 16 ARG CA C -13.703 3.083 8.614 1.00 . A A . 179 ARG CA 1 1
14 19693 1 1 16 ARG CB C -13.901 1.613 8.990 1.00 . A A . 179 ARG CB 1 1
14 19694 1 1 16 ARG CD C -14.500 -0.053 10.762 1.00 . A A . 179 ARG CD 1 1
14 19695 1 1 16 ARG CG C -14.496 1.410 10.371 1.00 . A A . 179 ARG CG 1 1
14 19696 1 1 16 ARG CZ C -14.600 -1.005 13.036 1.00 . A A . 179 ARG CZ 1 1
14 19697 1 1 16 ARG H H -12.897 2.423 6.770 1.00 . A A . 179 ARG H 1 1
14 19698 1 1 16 ARG HA H -14.634 3.611 8.755 1.00 . A A . 179 ARG HA 1 1
14 19699 1 1 16 ARG HB2 H -14.560 1.155 8.267 1.00 . A A . 179 ARG HB2 1 1
14 19700 1 1 16 ARG HB3 H -12.944 1.115 8.957 1.00 . A A . 179 ARG HB3 1 1
14 19701 1 1 16 ARG HD2 H -15.040 -0.611 10.012 1.00 . A A . 179 ARG HD2 1 1
14 19702 1 1 16 ARG HD3 H -13.479 -0.404 10.805 1.00 . A A . 179 ARG HD3 1 1
14 19703 1 1 16 ARG HE H -16.007 0.166 12.212 1.00 . A A . 179 ARG HE 1 1
14 19704 1 1 16 ARG HG2 H -13.911 1.964 11.089 1.00 . A A . 179 ARG HG2 1 1
14 19705 1 1 16 ARG HG3 H -15.513 1.778 10.372 1.00 . A A . 179 ARG HG3 1 1
14 19706 1 1 16 ARG HH11 H -12.897 -1.443 12.017 1.00 . A A . 179 ARG HH11 1 1
14 19707 1 1 16 ARG HH12 H -13.007 -2.136 13.612 1.00 . A A . 179 ARG HH12 1 1
14 19708 1 1 16 ARG HH21 H -16.156 -0.736 14.313 1.00 . A A . 179 ARG HH21 1 1
14 19709 1 1 16 ARG HH22 H -14.855 -1.714 14.923 1.00 . A A . 179 ARG HH22 1 1
14 19710 1 1 16 ARG N N -13.336 3.184 7.206 1.00 . A A . 179 ARG N 1 1
14 19711 1 1 16 ARG NE N -15.131 -0.266 12.062 1.00 . A A . 179 ARG NE 1 1
14 19712 1 1 16 ARG NH1 N -13.407 -1.571 12.874 1.00 . A A . 179 ARG NH1 1 1
14 19713 1 1 16 ARG NH2 N -15.257 -1.166 14.178 1.00 . A A . 179 ARG NH2 1 1
14 19714 1 1 16 ARG O O -12.819 3.850 10.723 1.00 . A A . 179 ARG O 1 1
14 19715 1 1 17 LEU C C -9.960 6.011 9.108 1.00 . A A . 180 LEU C 1 1
14 19716 1 1 17 LEU CA C -10.379 4.649 9.659 1.00 . A A . 180 LEU CA 1 1
14 19717 1 1 17 LEU CB C -9.181 3.693 9.603 1.00 . A A . 180 LEU CB 1 1
14 19718 1 1 17 LEU CD1 C -8.142 1.471 10.106 1.00 . A A . 180 LEU CD1 1 1
14 19719 1 1 17 LEU CD2 C -9.860 2.410 11.655 1.00 . A A . 180 LEU CD2 1 1
14 19720 1 1 17 LEU CG C -9.410 2.303 10.205 1.00 . A A . 180 LEU CG 1 1
14 19721 1 1 17 LEU H H -11.446 4.016 7.940 1.00 . A A . 180 LEU H 1 1
14 19722 1 1 17 LEU HA H -10.656 4.797 10.693 1.00 . A A . 180 LEU HA 1 1
14 19723 1 1 17 LEU HB2 H -8.898 3.569 8.568 1.00 . A A . 180 LEU HB2 1 1
14 19724 1 1 17 LEU HB3 H -8.358 4.154 10.128 1.00 . A A . 180 LEU HB3 1 1
14 19725 1 1 17 LEU HD11 H -7.848 1.385 9.071 1.00 . A A . 180 LEU HD11 1 1
14 19726 1 1 17 LEU HD12 H -7.353 1.950 10.668 1.00 . A A . 180 LEU HD12 1 1
14 19727 1 1 17 LEU HD13 H -8.325 0.486 10.513 1.00 . A A . 180 LEU HD13 1 1
14 19728 1 1 17 LEU HD21 H -10.021 1.420 12.055 1.00 . A A . 180 LEU HD21 1 1
14 19729 1 1 17 LEU HD22 H -9.097 2.910 12.233 1.00 . A A . 180 LEU HD22 1 1
14 19730 1 1 17 LEU HD23 H -10.779 2.974 11.706 1.00 . A A . 180 LEU HD23 1 1
14 19731 1 1 17 LEU HG H -10.186 1.799 9.647 1.00 . A A . 180 LEU HG 1 1
14 19732 1 1 17 LEU N N -11.514 4.096 8.916 1.00 . A A . 180 LEU N 1 1
14 19733 1 1 17 LEU O O -9.148 6.709 9.715 1.00 . A A . 180 LEU O 1 1
14 19734 1 1 18 GLY C C -8.980 7.599 6.450 1.00 . A A . 181 GLY C 1 1
14 19735 1 1 18 GLY CA C -10.182 7.667 7.372 1.00 . A A . 181 GLY CA 1 1
14 19736 1 1 18 GLY H H -11.090 5.758 7.482 1.00 . A A . 181 GLY H 1 1
14 19737 1 1 18 GLY HA2 H -11.035 8.014 6.809 1.00 . A A . 181 GLY HA2 1 1
14 19738 1 1 18 GLY HA3 H -9.975 8.371 8.165 1.00 . A A . 181 GLY HA3 1 1
14 19739 1 1 18 GLY N N -10.497 6.380 7.956 1.00 . A A . 181 GLY N 1 1
14 19740 1 1 18 GLY O O -8.574 8.606 5.875 1.00 . A A . 181 GLY O 1 1
14 19741 1 1 19 ILE C C -7.455 6.601 4.057 1.00 . A A . 182 ILE C 1 1
14 19742 1 1 19 ILE CA C -7.212 6.198 5.511 1.00 . A A . 182 ILE CA 1 1
14 19743 1 1 19 ILE CB C -6.752 4.723 5.556 1.00 . A A . 182 ILE CB 1 1
14 19744 1 1 19 ILE CD1 C -6.172 2.813 7.147 1.00 . A A . 182 ILE CD1 1 1
14 19745 1 1 19 ILE CG1 C -6.543 4.274 7.007 1.00 . A A . 182 ILE CG1 1 1
14 19746 1 1 19 ILE CG2 C -5.474 4.531 4.748 1.00 . A A . 182 ILE CG2 1 1
14 19747 1 1 19 ILE H H -8.832 5.634 6.754 1.00 . A A . 182 ILE H 1 1
14 19748 1 1 19 ILE HA H -6.425 6.814 5.919 1.00 . A A . 182 ILE HA 1 1
14 19749 1 1 19 ILE HB H -7.524 4.116 5.108 1.00 . A A . 182 ILE HB 1 1
14 19750 1 1 19 ILE HD11 H -5.249 2.623 6.619 1.00 . A A . 182 ILE HD11 1 1
14 19751 1 1 19 ILE HD12 H -6.044 2.572 8.191 1.00 . A A . 182 ILE HD12 1 1
14 19752 1 1 19 ILE HD13 H -6.958 2.200 6.729 1.00 . A A . 182 ILE HD13 1 1
14 19753 1 1 19 ILE HG12 H -5.751 4.859 7.447 1.00 . A A . 182 ILE HG12 1 1
14 19754 1 1 19 ILE HG13 H -7.456 4.440 7.561 1.00 . A A . 182 ILE HG13 1 1
14 19755 1 1 19 ILE HG21 H -5.178 3.494 4.784 1.00 . A A . 182 ILE HG21 1 1
14 19756 1 1 19 ILE HG22 H -5.650 4.819 3.722 1.00 . A A . 182 ILE HG22 1 1
14 19757 1 1 19 ILE HG23 H -4.689 5.146 5.164 1.00 . A A . 182 ILE HG23 1 1
14 19758 1 1 19 ILE N N -8.414 6.404 6.315 1.00 . A A . 182 ILE N 1 1
14 19759 1 1 19 ILE O O -8.404 6.130 3.424 1.00 . A A . 182 ILE O 1 1
14 19760 1 1 20 PRO C C -6.341 6.855 1.141 1.00 . A A . 183 PRO C 1 1
14 19761 1 1 20 PRO CA C -6.728 7.941 2.134 1.00 . A A . 183 PRO CA 1 1
14 19762 1 1 20 PRO CB C -5.762 9.125 2.050 1.00 . A A . 183 PRO CB 1 1
14 19763 1 1 20 PRO CD C -5.453 8.099 4.200 1.00 . A A . 183 PRO CD 1 1
14 19764 1 1 20 PRO CG C -4.751 8.874 3.114 1.00 . A A . 183 PRO CG 1 1
14 19765 1 1 20 PRO HA H -7.732 8.277 1.920 1.00 . A A . 183 PRO HA 1 1
14 19766 1 1 20 PRO HB2 H -5.308 9.152 1.068 1.00 . A A . 183 PRO HB2 1 1
14 19767 1 1 20 PRO HB3 H -6.300 10.043 2.228 1.00 . A A . 183 PRO HB3 1 1
14 19768 1 1 20 PRO HD2 H -4.798 7.338 4.601 1.00 . A A . 183 PRO HD2 1 1
14 19769 1 1 20 PRO HD3 H -5.784 8.764 4.984 1.00 . A A . 183 PRO HD3 1 1
14 19770 1 1 20 PRO HG2 H -3.934 8.297 2.711 1.00 . A A . 183 PRO HG2 1 1
14 19771 1 1 20 PRO HG3 H -4.389 9.815 3.502 1.00 . A A . 183 PRO HG3 1 1
14 19772 1 1 20 PRO N N -6.604 7.484 3.513 1.00 . A A . 183 PRO N 1 1
14 19773 1 1 20 PRO O O -5.410 6.077 1.364 1.00 . A A . 183 PRO O 1 1
14 19774 1 1 21 TYR C C -5.554 6.108 -1.734 1.00 . A A . 184 TYR C 1 1
14 19775 1 1 21 TYR CA C -6.879 5.860 -1.020 1.00 . A A . 184 TYR CA 1 1
14 19776 1 1 21 TYR CB C -8.014 6.002 -2.022 1.00 . A A . 184 TYR CB 1 1
14 19777 1 1 21 TYR CD1 C -8.392 3.686 -2.970 1.00 . A A . 184 TYR CD1 1 1
14 19778 1 1 21 TYR CD2 C -10.075 4.628 -1.576 1.00 . A A . 184 TYR CD2 1 1
14 19779 1 1 21 TYR CE1 C -9.147 2.534 -3.104 1.00 . A A . 184 TYR CE1 1 1
14 19780 1 1 21 TYR CE2 C -10.834 3.488 -1.709 1.00 . A A . 184 TYR CE2 1 1
14 19781 1 1 21 TYR CG C -8.845 4.752 -2.202 1.00 . A A . 184 TYR CG 1 1
14 19782 1 1 21 TYR CZ C -10.375 2.467 -2.596 1.00 . A A . 184 TYR CZ 1 1
14 19783 1 1 21 TYR H H -7.834 7.456 -0.030 1.00 . A A . 184 TYR H 1 1
14 19784 1 1 21 TYR HA H -6.912 4.854 -0.630 1.00 . A A . 184 TYR HA 1 1
14 19785 1 1 21 TYR HB2 H -8.675 6.792 -1.698 1.00 . A A . 184 TYR HB2 1 1
14 19786 1 1 21 TYR HB3 H -7.599 6.261 -2.983 1.00 . A A . 184 TYR HB3 1 1
14 19787 1 1 21 TYR HD1 H -7.436 3.764 -3.469 1.00 . A A . 184 TYR HD1 1 1
14 19788 1 1 21 TYR HD2 H -10.445 5.450 -0.980 1.00 . A A . 184 TYR HD2 1 1
14 19789 1 1 21 TYR HE1 H -8.781 1.715 -3.705 1.00 . A A . 184 TYR HE1 1 1
14 19790 1 1 21 TYR HE2 H -11.791 3.417 -1.212 1.00 . A A . 184 TYR HE2 1 1
14 19791 1 1 21 TYR HH H -10.612 0.548 -2.292 1.00 . A A . 184 TYR HH 1 1
14 19792 1 1 21 TYR N N -7.091 6.812 0.054 1.00 . A A . 184 TYR N 1 1
14 19793 1 1 21 TYR O O -4.885 5.175 -2.171 1.00 . A A . 184 TYR O 1 1
14 19794 1 1 21 TYR OH O -11.125 1.300 -2.587 1.00 . A A . 184 TYR OH 1 1
14 19795 1 1 22 ASP C C -2.775 7.763 -1.693 1.00 . A A . 185 ASP C 1 1
14 19796 1 1 22 ASP CA C -4.002 7.773 -2.606 1.00 . A A . 185 ASP CA 1 1
14 19797 1 1 22 ASP CB C -4.198 9.159 -3.229 1.00 . A A . 185 ASP CB 1 1
14 19798 1 1 22 ASP CG C -3.104 9.510 -4.218 1.00 . A A . 185 ASP CG 1 1
14 19799 1 1 22 ASP H H -5.737 8.075 -1.432 1.00 . A A . 185 ASP H 1 1
14 19800 1 1 22 ASP HA H -3.853 7.051 -3.394 1.00 . A A . 185 ASP HA 1 1
14 19801 1 1 22 ASP HB2 H -5.146 9.183 -3.746 1.00 . A A . 185 ASP HB2 1 1
14 19802 1 1 22 ASP HB3 H -4.202 9.901 -2.444 1.00 . A A . 185 ASP HB3 1 1
14 19803 1 1 22 ASP N N -5.197 7.381 -1.863 1.00 . A A . 185 ASP N 1 1
14 19804 1 1 22 ASP O O -2.798 8.326 -0.594 1.00 . A A . 185 ASP O 1 1
14 19805 1 1 22 ASP OD1 O -3.202 9.107 -5.391 1.00 . A A . 185 ASP OD1 1 1
14 19806 1 1 22 ASP OD2 O -2.137 10.191 -3.822 1.00 . A A . 185 ASP OD2 1 1
14 19807 1 1 23 PRO C C 0.208 8.043 -0.781 1.00 . A A . 186 PRO C 1 1
14 19808 1 1 23 PRO CA C -0.494 6.822 -1.355 1.00 . A A . 186 PRO CA 1 1
14 19809 1 1 23 PRO CB C 0.445 6.113 -2.340 1.00 . A A . 186 PRO CB 1 1
14 19810 1 1 23 PRO CD C -1.541 6.621 -3.539 1.00 . A A . 186 PRO CD 1 1
14 19811 1 1 23 PRO CG C -0.056 6.490 -3.689 1.00 . A A . 186 PRO CG 1 1
14 19812 1 1 23 PRO HA H -0.726 6.150 -0.544 1.00 . A A . 186 PRO HA 1 1
14 19813 1 1 23 PRO HB2 H 1.458 6.457 -2.185 1.00 . A A . 186 PRO HB2 1 1
14 19814 1 1 23 PRO HB3 H 0.397 5.044 -2.185 1.00 . A A . 186 PRO HB3 1 1
14 19815 1 1 23 PRO HD2 H -1.932 7.331 -4.253 1.00 . A A . 186 PRO HD2 1 1
14 19816 1 1 23 PRO HD3 H -2.018 5.660 -3.656 1.00 . A A . 186 PRO HD3 1 1
14 19817 1 1 23 PRO HG2 H 0.377 7.432 -3.994 1.00 . A A . 186 PRO HG2 1 1
14 19818 1 1 23 PRO HG3 H 0.184 5.715 -4.401 1.00 . A A . 186 PRO HG3 1 1
14 19819 1 1 23 PRO N N -1.690 7.119 -2.162 1.00 . A A . 186 PRO N 1 1
14 19820 1 1 23 PRO O O 0.719 7.994 0.335 1.00 . A A . 186 PRO O 1 1
14 19821 1 1 24 ILE C C 0.558 10.950 0.129 1.00 . A A . 187 ILE C 1 1
14 19822 1 1 24 ILE CA C 1.060 10.272 -1.152 1.00 . A A . 187 ILE CA 1 1
14 19823 1 1 24 ILE CB C 1.174 11.308 -2.299 1.00 . A A . 187 ILE CB 1 1
14 19824 1 1 24 ILE CD1 C 2.623 13.221 -3.172 1.00 . A A . 187 ILE CD1 1 1
14 19825 1 1 24 ILE CG1 C 2.339 12.267 -2.032 1.00 . A A . 187 ILE CG1 1 1
14 19826 1 1 24 ILE CG2 C -0.123 12.084 -2.464 1.00 . A A . 187 ILE CG2 1 1
14 19827 1 1 24 ILE H H -0.289 9.166 -2.358 1.00 . A A . 187 ILE H 1 1
14 19828 1 1 24 ILE HA H 2.058 9.912 -0.942 1.00 . A A . 187 ILE HA 1 1
14 19829 1 1 24 ILE HB H 1.363 10.773 -3.217 1.00 . A A . 187 ILE HB 1 1
14 19830 1 1 24 ILE HD11 H 2.859 12.657 -4.064 1.00 . A A . 187 ILE HD11 1 1
14 19831 1 1 24 ILE HD12 H 1.754 13.836 -3.356 1.00 . A A . 187 ILE HD12 1 1
14 19832 1 1 24 ILE HD13 H 3.461 13.852 -2.912 1.00 . A A . 187 ILE HD13 1 1
14 19833 1 1 24 ILE HG12 H 2.115 12.858 -1.158 1.00 . A A . 187 ILE HG12 1 1
14 19834 1 1 24 ILE HG13 H 3.234 11.690 -1.850 1.00 . A A . 187 ILE HG13 1 1
14 19835 1 1 24 ILE HG21 H -0.928 11.400 -2.690 1.00 . A A . 187 ILE HG21 1 1
14 19836 1 1 24 ILE HG22 H -0.345 12.612 -1.549 1.00 . A A . 187 ILE HG22 1 1
14 19837 1 1 24 ILE HG23 H -0.017 12.795 -3.272 1.00 . A A . 187 ILE HG23 1 1
14 19838 1 1 24 ILE N N 0.244 9.129 -1.532 1.00 . A A . 187 ILE N 1 1
14 19839 1 1 24 ILE O O 1.333 11.607 0.825 1.00 . A A . 187 ILE O 1 1
14 19840 1 1 25 HIS C C -1.256 10.537 2.886 1.00 . A A . 188 HIS C 1 1
14 19841 1 1 25 HIS CA C -1.256 11.445 1.654 1.00 . A A . 188 HIS CA 1 1
14 19842 1 1 25 HIS CB C -2.674 11.960 1.400 1.00 . A A . 188 HIS CB 1 1
14 19843 1 1 25 HIS CD2 C -3.184 12.960 -0.922 1.00 . A A . 188 HIS CD2 1 1
14 19844 1 1 25 HIS CE1 C -2.568 15.001 -0.481 1.00 . A A . 188 HIS CE1 1 1
14 19845 1 1 25 HIS CG C -2.753 13.032 0.360 1.00 . A A . 188 HIS CG 1 1
14 19846 1 1 25 HIS H H -1.309 10.245 -0.094 1.00 . A A . 188 HIS H 1 1
14 19847 1 1 25 HIS HA H -0.609 12.283 1.854 1.00 . A A . 188 HIS HA 1 1
14 19848 1 1 25 HIS HB2 H -3.293 11.138 1.074 1.00 . A A . 188 HIS HB2 1 1
14 19849 1 1 25 HIS HB3 H -3.073 12.358 2.322 1.00 . A A . 188 HIS HB3 1 1
14 19850 1 1 25 HIS HD2 H -3.550 12.081 -1.434 1.00 . A A . 188 HIS HD2 1 1
14 19851 1 1 25 HIS HE1 H -2.364 16.055 -0.595 1.00 . A A . 188 HIS HE1 1 1
14 19852 1 1 25 HIS HE2 H -3.123 14.452 -2.403 1.00 . A A . 188 HIS HE2 1 1
14 19853 1 1 25 HIS N N -0.719 10.786 0.467 1.00 . A A . 188 HIS N 1 1
14 19854 1 1 25 HIS ND1 N -2.367 14.321 0.633 1.00 . A A . 188 HIS ND1 1 1
14 19855 1 1 25 HIS NE2 N -3.062 14.219 -1.450 1.00 . A A . 188 HIS NE2 1 1
14 19856 1 1 25 HIS O O -1.837 10.897 3.915 1.00 . A A . 188 HIS O 1 1
14 19857 1 1 26 TRP C C 0.353 9.096 5.032 1.00 . A A . 189 TRP C 1 1
14 19858 1 1 26 TRP CA C -0.559 8.484 3.969 1.00 . A A . 189 TRP CA 1 1
14 19859 1 1 26 TRP CB C 0.003 7.096 3.634 1.00 . A A . 189 TRP CB 1 1
14 19860 1 1 26 TRP CD1 C -2.148 6.213 2.542 1.00 . A A . 189 TRP CD1 1 1
14 19861 1 1 26 TRP CD2 C -0.261 5.270 1.792 1.00 . A A . 189 TRP CD2 1 1
14 19862 1 1 26 TRP CE2 C -1.345 4.692 1.112 1.00 . A A . 189 TRP CE2 1 1
14 19863 1 1 26 TRP CE3 C 1.040 4.835 1.489 1.00 . A A . 189 TRP CE3 1 1
14 19864 1 1 26 TRP CG C -0.794 6.251 2.691 1.00 . A A . 189 TRP CG 1 1
14 19865 1 1 26 TRP CH2 C 0.109 3.292 -0.125 1.00 . A A . 189 TRP CH2 1 1
14 19866 1 1 26 TRP CZ2 C -1.174 3.698 0.151 1.00 . A A . 189 TRP CZ2 1 1
14 19867 1 1 26 TRP CZ3 C 1.211 3.849 0.534 1.00 . A A . 189 TRP CZ3 1 1
14 19868 1 1 26 TRP H H -0.196 9.100 1.962 1.00 . A A . 189 TRP H 1 1
14 19869 1 1 26 TRP HA H -1.559 8.404 4.369 1.00 . A A . 189 TRP HA 1 1
14 19870 1 1 26 TRP HB2 H 0.980 7.220 3.196 1.00 . A A . 189 TRP HB2 1 1
14 19871 1 1 26 TRP HB3 H 0.111 6.541 4.558 1.00 . A A . 189 TRP HB3 1 1
14 19872 1 1 26 TRP HD1 H -2.838 6.834 3.093 1.00 . A A . 189 TRP HD1 1 1
14 19873 1 1 26 TRP HE1 H -3.405 5.085 1.292 1.00 . A A . 189 TRP HE1 1 1
14 19874 1 1 26 TRP HE3 H 1.899 5.258 1.989 1.00 . A A . 189 TRP HE3 1 1
14 19875 1 1 26 TRP HH2 H 0.288 2.524 -0.868 1.00 . A A . 189 TRP HH2 1 1
14 19876 1 1 26 TRP HZ2 H -2.010 3.254 -0.368 1.00 . A A . 189 TRP HZ2 1 1
14 19877 1 1 26 TRP HZ3 H 2.212 3.498 0.282 1.00 . A A . 189 TRP HZ3 1 1
14 19878 1 1 26 TRP N N -0.630 9.364 2.802 1.00 . A A . 189 TRP N 1 1
14 19879 1 1 26 TRP NE1 N -2.490 5.287 1.586 1.00 . A A . 189 TRP NE1 1 1
14 19880 1 1 26 TRP O O 1.315 9.796 4.710 1.00 . A A . 189 TRP O 1 1
14 19881 1 1 27 SER C C 1.707 7.885 7.769 1.00 . A A . 190 SER C 1 1
14 19882 1 1 27 SER CA C 0.969 9.156 7.370 1.00 . A A . 190 SER CA 1 1
14 19883 1 1 27 SER CB C 0.224 9.753 8.570 1.00 . A A . 190 SER CB 1 1
14 19884 1 1 27 SER H H -0.828 8.456 6.507 1.00 . A A . 190 SER H 1 1
14 19885 1 1 27 SER HA H 1.686 9.869 6.996 1.00 . A A . 190 SER HA 1 1
14 19886 1 1 27 SER HB2 H -0.334 10.619 8.249 1.00 . A A . 190 SER HB2 1 1
14 19887 1 1 27 SER HB3 H -0.455 9.017 8.973 1.00 . A A . 190 SER HB3 1 1
14 19888 1 1 27 SER HG H 0.787 10.939 10.027 1.00 . A A . 190 SER HG 1 1
14 19889 1 1 27 SER N N 0.046 8.840 6.292 1.00 . A A . 190 SER N 1 1
14 19890 1 1 27 SER O O 1.285 6.795 7.387 1.00 . A A . 190 SER O 1 1
14 19891 1 1 27 SER OG O 1.125 10.149 9.589 1.00 . A A . 190 SER OG 1 1
14 19892 1 1 28 THR C C 2.899 5.667 9.318 1.00 . A A . 191 THR C 1 1
14 19893 1 1 28 THR CA C 3.666 6.918 8.896 1.00 . A A . 191 THR CA 1 1
14 19894 1 1 28 THR CB C 4.616 7.337 10.031 1.00 . A A . 191 THR CB 1 1
14 19895 1 1 28 THR CG2 C 6.032 7.541 9.512 1.00 . A A . 191 THR CG2 1 1
14 19896 1 1 28 THR H H 2.999 8.923 8.893 1.00 . A A . 191 THR H 1 1
14 19897 1 1 28 THR HA H 4.267 6.681 8.029 1.00 . A A . 191 THR HA 1 1
14 19898 1 1 28 THR HB H 4.629 6.555 10.777 1.00 . A A . 191 THR HB 1 1
14 19899 1 1 28 THR HG1 H 3.683 8.351 11.467 1.00 . A A . 191 THR HG1 1 1
14 19900 1 1 28 THR HG21 H 6.031 8.320 8.765 1.00 . A A . 191 THR HG21 1 1
14 19901 1 1 28 THR HG22 H 6.390 6.621 9.073 1.00 . A A . 191 THR HG22 1 1
14 19902 1 1 28 THR HG23 H 6.678 7.824 10.330 1.00 . A A . 191 THR HG23 1 1
14 19903 1 1 28 THR N N 2.785 8.031 8.538 1.00 . A A . 191 THR N 1 1
14 19904 1 1 28 THR O O 3.218 4.557 8.887 1.00 . A A . 191 THR O 1 1
14 19905 1 1 28 THR OG1 O 4.142 8.552 10.633 1.00 . A A . 191 THR OG1 1 1
14 19906 1 1 29 ASP C C 0.296 4.095 9.485 1.00 . A A . 192 ASP C 1 1
14 19907 1 1 29 ASP CA C 1.077 4.737 10.628 1.00 . A A . 192 ASP CA 1 1
14 19908 1 1 29 ASP CB C 0.101 5.202 11.712 1.00 . A A . 192 ASP CB 1 1
14 19909 1 1 29 ASP CG C 0.786 5.906 12.865 1.00 . A A . 192 ASP CG 1 1
14 19910 1 1 29 ASP H H 1.666 6.763 10.445 1.00 . A A . 192 ASP H 1 1
14 19911 1 1 29 ASP HA H 1.756 4.003 11.047 1.00 . A A . 192 ASP HA 1 1
14 19912 1 1 29 ASP HB2 H -0.613 5.883 11.275 1.00 . A A . 192 ASP HB2 1 1
14 19913 1 1 29 ASP HB3 H -0.424 4.341 12.102 1.00 . A A . 192 ASP HB3 1 1
14 19914 1 1 29 ASP N N 1.879 5.854 10.144 1.00 . A A . 192 ASP N 1 1
14 19915 1 1 29 ASP O O 0.353 2.890 9.285 1.00 . A A . 192 ASP O 1 1
14 19916 1 1 29 ASP OD1 O 0.995 7.132 12.775 1.00 . A A . 192 ASP OD1 1 1
14 19917 1 1 29 ASP OD2 O 1.112 5.239 13.869 1.00 . A A . 192 ASP OD2 1 1
14 19918 1 1 30 GLN C C -0.508 3.900 6.474 1.00 . A A . 193 GLN C 1 1
14 19919 1 1 30 GLN CA C -1.299 4.459 7.654 1.00 . A A . 193 GLN CA 1 1
14 19920 1 1 30 GLN CB C -2.205 5.595 7.185 1.00 . A A . 193 GLN CB 1 1
14 19921 1 1 30 GLN CD C -3.527 7.634 7.843 1.00 . A A . 193 GLN CD 1 1
14 19922 1 1 30 GLN CG C -2.833 6.379 8.323 1.00 . A A . 193 GLN CG 1 1
14 19923 1 1 30 GLN H H -0.346 5.885 8.898 1.00 . A A . 193 GLN H 1 1
14 19924 1 1 30 GLN HA H -1.897 3.628 7.993 1.00 . A A . 193 GLN HA 1 1
14 19925 1 1 30 GLN HB2 H -1.626 6.278 6.583 1.00 . A A . 193 GLN HB2 1 1
14 19926 1 1 30 GLN HB3 H -3.000 5.182 6.581 1.00 . A A . 193 GLN HB3 1 1
14 19927 1 1 30 GLN HE21 H -5.265 6.684 7.737 1.00 . A A . 193 GLN HE21 1 1
14 19928 1 1 30 GLN HE22 H -5.298 8.363 7.302 1.00 . A A . 193 GLN HE22 1 1
14 19929 1 1 30 GLN HG2 H -3.556 5.751 8.821 1.00 . A A . 193 GLN HG2 1 1
14 19930 1 1 30 GLN HG3 H -2.058 6.658 9.023 1.00 . A A . 193 GLN HG3 1 1
14 19931 1 1 30 GLN N N -0.419 4.922 8.732 1.00 . A A . 193 GLN N 1 1
14 19932 1 1 30 GLN NE2 N -4.823 7.545 7.599 1.00 . A A . 193 GLN NE2 1 1
14 19933 1 1 30 GLN O O -1.001 3.010 5.778 1.00 . A A . 193 GLN O 1 1
14 19934 1 1 30 GLN OE1 O -2.898 8.682 7.705 1.00 . A A . 193 GLN OE1 1 1
14 19935 1 1 31 VAL C C 1.752 2.302 5.580 1.00 . A A . 194 VAL C 1 1
14 19936 1 1 31 VAL CA C 1.584 3.792 5.265 1.00 . A A . 194 VAL CA 1 1
14 19937 1 1 31 VAL CB C 2.975 4.471 5.248 1.00 . A A . 194 VAL CB 1 1
14 19938 1 1 31 VAL CG1 C 3.904 3.792 4.257 1.00 . A A . 194 VAL CG1 1 1
14 19939 1 1 31 VAL CG2 C 2.851 5.945 4.915 1.00 . A A . 194 VAL CG2 1 1
14 19940 1 1 31 VAL H H 0.968 5.225 6.728 1.00 . A A . 194 VAL H 1 1
14 19941 1 1 31 VAL HA H 1.136 3.897 4.286 1.00 . A A . 194 VAL HA 1 1
14 19942 1 1 31 VAL HB H 3.408 4.382 6.233 1.00 . A A . 194 VAL HB 1 1
14 19943 1 1 31 VAL HG11 H 4.064 2.768 4.557 1.00 . A A . 194 VAL HG11 1 1
14 19944 1 1 31 VAL HG12 H 3.457 3.816 3.274 1.00 . A A . 194 VAL HG12 1 1
14 19945 1 1 31 VAL HG13 H 4.848 4.315 4.236 1.00 . A A . 194 VAL HG13 1 1
14 19946 1 1 31 VAL HG21 H 2.249 6.436 5.667 1.00 . A A . 194 VAL HG21 1 1
14 19947 1 1 31 VAL HG22 H 3.833 6.393 4.892 1.00 . A A . 194 VAL HG22 1 1
14 19948 1 1 31 VAL HG23 H 2.382 6.059 3.948 1.00 . A A . 194 VAL HG23 1 1
14 19949 1 1 31 VAL N N 0.688 4.405 6.247 1.00 . A A . 194 VAL N 1 1
14 19950 1 1 31 VAL O O 1.708 1.448 4.694 1.00 . A A . 194 VAL O 1 1
14 19951 1 1 32 LEU C C 0.710 0.028 7.783 1.00 . A A . 195 LEU C 1 1
14 19952 1 1 32 LEU CA C 2.043 0.633 7.330 1.00 . A A . 195 LEU CA 1 1
14 19953 1 1 32 LEU CB C 3.103 0.523 8.426 1.00 . A A . 195 LEU CB 1 1
14 19954 1 1 32 LEU CD1 C 5.399 1.057 9.272 1.00 . A A . 195 LEU CD1 1 1
14 19955 1 1 32 LEU CD2 C 5.087 0.310 6.907 1.00 . A A . 195 LEU CD2 1 1
14 19956 1 1 32 LEU CG C 4.477 1.089 8.063 1.00 . A A . 195 LEU CG 1 1
14 19957 1 1 32 LEU H H 1.906 2.732 7.518 1.00 . A A . 195 LEU H 1 1
14 19958 1 1 32 LEU HA H 2.284 -0.006 6.497 1.00 . A A . 195 LEU HA 1 1
14 19959 1 1 32 LEU HB2 H 2.741 1.048 9.301 1.00 . A A . 195 LEU HB2 1 1
14 19960 1 1 32 LEU HB3 H 3.224 -0.519 8.678 1.00 . A A . 195 LEU HB3 1 1
14 19961 1 1 32 LEU HD11 H 6.370 1.440 8.995 1.00 . A A . 195 LEU HD11 1 1
14 19962 1 1 32 LEU HD12 H 4.981 1.670 10.058 1.00 . A A . 195 LEU HD12 1 1
14 19963 1 1 32 LEU HD13 H 5.499 0.041 9.622 1.00 . A A . 195 LEU HD13 1 1
14 19964 1 1 32 LEU HD21 H 4.429 0.360 6.052 1.00 . A A . 195 LEU HD21 1 1
14 19965 1 1 32 LEU HD22 H 6.044 0.740 6.650 1.00 . A A . 195 LEU HD22 1 1
14 19966 1 1 32 LEU HD23 H 5.221 -0.721 7.199 1.00 . A A . 195 LEU HD23 1 1
14 19967 1 1 32 LEU HG H 4.365 2.118 7.754 1.00 . A A . 195 LEU HG 1 1
14 19968 1 1 32 LEU N N 1.896 2.004 6.861 1.00 . A A . 195 LEU N 1 1
14 19969 1 1 32 LEU O O 0.662 -1.165 8.069 1.00 . A A . 195 LEU O 1 1
14 19970 1 1 33 HIS C C -1.929 -0.582 6.625 1.00 . A A . 196 HIS C 1 1
14 19971 1 1 33 HIS CA C -1.687 0.170 7.928 1.00 . A A . 196 HIS CA 1 1
14 19972 1 1 33 HIS CB C -2.818 1.178 8.161 1.00 . A A . 196 HIS CB 1 1
14 19973 1 1 33 HIS CD2 C -2.585 2.641 10.275 1.00 . A A . 196 HIS CD2 1 1
14 19974 1 1 33 HIS CE1 C -3.777 1.398 11.605 1.00 . A A . 196 HIS CE1 1 1
14 19975 1 1 33 HIS CG C -3.023 1.556 9.598 1.00 . A A . 196 HIS CG 1 1
14 19976 1 1 33 HIS H H -0.278 1.775 7.854 1.00 . A A . 196 HIS H 1 1
14 19977 1 1 33 HIS HA H -1.644 -0.531 8.753 1.00 . A A . 196 HIS HA 1 1
14 19978 1 1 33 HIS HB2 H -2.607 2.080 7.611 1.00 . A A . 196 HIS HB2 1 1
14 19979 1 1 33 HIS HB3 H -3.742 0.755 7.795 1.00 . A A . 196 HIS HB3 1 1
14 19980 1 1 33 HIS HD2 H -1.970 3.440 9.889 1.00 . A A . 196 HIS HD2 1 1
14 19981 1 1 33 HIS HE1 H -4.288 1.039 12.488 1.00 . A A . 196 HIS HE1 1 1
14 19982 1 1 33 HIS HE2 H -2.775 3.069 12.329 1.00 . A A . 196 HIS HE2 1 1
14 19983 1 1 33 HIS N N -0.368 0.799 7.846 1.00 . A A . 196 HIS N 1 1
14 19984 1 1 33 HIS ND1 N -3.774 0.774 10.440 1.00 . A A . 196 HIS ND1 1 1
14 19985 1 1 33 HIS NE2 N -3.070 2.534 11.552 1.00 . A A . 196 HIS NE2 1 1
14 19986 1 1 33 HIS O O -2.325 -1.746 6.614 1.00 . A A . 196 HIS O 1 1
14 19987 1 1 34 TRP C C -0.695 -1.648 4.122 1.00 . A A . 197 TRP C 1 1
14 19988 1 1 34 TRP CA C -1.651 -0.470 4.199 1.00 . A A . 197 TRP CA 1 1
14 19989 1 1 34 TRP CB C -1.289 0.585 3.147 1.00 . A A . 197 TRP CB 1 1
14 19990 1 1 34 TRP CD1 C -2.166 -0.455 0.971 1.00 . A A . 197 TRP CD1 1 1
14 19991 1 1 34 TRP CD2 C 0.025 -0.004 0.945 1.00 . A A . 197 TRP CD2 1 1
14 19992 1 1 34 TRP CE2 C -0.331 -0.571 -0.294 1.00 . A A . 197 TRP CE2 1 1
14 19993 1 1 34 TRP CE3 C 1.359 0.366 1.154 1.00 . A A . 197 TRP CE3 1 1
14 19994 1 1 34 TRP CG C -1.165 0.052 1.746 1.00 . A A . 197 TRP CG 1 1
14 19995 1 1 34 TRP CH2 C 1.890 -0.401 -1.084 1.00 . A A . 197 TRP CH2 1 1
14 19996 1 1 34 TRP CZ2 C 0.594 -0.777 -1.316 1.00 . A A . 197 TRP CZ2 1 1
14 19997 1 1 34 TRP CZ3 C 2.275 0.166 0.137 1.00 . A A . 197 TRP CZ3 1 1
14 19998 1 1 34 TRP H H -1.455 1.086 5.625 1.00 . A A . 197 TRP H 1 1
14 19999 1 1 34 TRP HA H -2.624 -0.886 3.980 1.00 . A A . 197 TRP HA 1 1
14 20000 1 1 34 TRP HB2 H -2.053 1.344 3.144 1.00 . A A . 197 TRP HB2 1 1
14 20001 1 1 34 TRP HB3 H -0.344 1.038 3.416 1.00 . A A . 197 TRP HB3 1 1
14 20002 1 1 34 TRP HD1 H -3.193 -0.547 1.291 1.00 . A A . 197 TRP HD1 1 1
14 20003 1 1 34 TRP HE1 H -2.198 -1.248 -0.975 1.00 . A A . 197 TRP HE1 1 1
14 20004 1 1 34 TRP HE3 H 1.675 0.804 2.089 1.00 . A A . 197 TRP HE3 1 1
14 20005 1 1 34 TRP HH2 H 2.641 -0.539 -1.851 1.00 . A A . 197 TRP HH2 1 1
14 20006 1 1 34 TRP HZ2 H 0.312 -1.217 -2.268 1.00 . A A . 197 TRP HZ2 1 1
14 20007 1 1 34 TRP HZ3 H 3.308 0.448 0.280 1.00 . A A . 197 TRP HZ3 1 1
14 20008 1 1 34 TRP N N -1.650 0.119 5.534 1.00 . A A . 197 TRP N 1 1
14 20009 1 1 34 TRP NE1 N -1.672 -0.844 -0.250 1.00 . A A . 197 TRP NE1 1 1
14 20010 1 1 34 TRP O O -1.136 -2.755 3.836 1.00 . A A . 197 TRP O 1 1
14 20011 1 1 35 VAL C C 1.160 -3.751 5.111 1.00 . A A . 198 VAL C 1 1
14 20012 1 1 35 VAL CA C 1.537 -2.547 4.247 1.00 . A A . 198 VAL CA 1 1
14 20013 1 1 35 VAL CB C 2.993 -2.146 4.531 1.00 . A A . 198 VAL CB 1 1
14 20014 1 1 35 VAL CG1 C 3.896 -3.356 4.374 1.00 . A A . 198 VAL CG1 1 1
14 20015 1 1 35 VAL CG2 C 3.436 -1.026 3.607 1.00 . A A . 198 VAL CG2 1 1
14 20016 1 1 35 VAL H H 0.905 -0.556 4.640 1.00 . A A . 198 VAL H 1 1
14 20017 1 1 35 VAL HA H 1.469 -2.916 3.235 1.00 . A A . 198 VAL HA 1 1
14 20018 1 1 35 VAL HB H 3.061 -1.798 5.551 1.00 . A A . 198 VAL HB 1 1
14 20019 1 1 35 VAL HG11 H 3.960 -3.622 3.329 1.00 . A A . 198 VAL HG11 1 1
14 20020 1 1 35 VAL HG12 H 4.881 -3.125 4.748 1.00 . A A . 198 VAL HG12 1 1
14 20021 1 1 35 VAL HG13 H 3.481 -4.191 4.931 1.00 . A A . 198 VAL HG13 1 1
14 20022 1 1 35 VAL HG21 H 3.374 -1.359 2.581 1.00 . A A . 198 VAL HG21 1 1
14 20023 1 1 35 VAL HG22 H 2.794 -0.168 3.748 1.00 . A A . 198 VAL HG22 1 1
14 20024 1 1 35 VAL HG23 H 4.456 -0.753 3.835 1.00 . A A . 198 VAL HG23 1 1
14 20025 1 1 35 VAL N N 0.588 -1.447 4.380 1.00 . A A . 198 VAL N 1 1
14 20026 1 1 35 VAL O O 1.214 -4.866 4.619 1.00 . A A . 198 VAL O 1 1
14 20027 1 1 36 VAL C C -0.837 -5.432 6.696 1.00 . A A . 199 VAL C 1 1
14 20028 1 1 36 VAL CA C 0.405 -4.698 7.212 1.00 . A A . 199 VAL CA 1 1
14 20029 1 1 36 VAL CB C 0.200 -4.271 8.685 1.00 . A A . 199 VAL CB 1 1
14 20030 1 1 36 VAL CG1 C -0.421 -5.396 9.501 1.00 . A A . 199 VAL CG1 1 1
14 20031 1 1 36 VAL CG2 C 1.528 -3.851 9.297 1.00 . A A . 199 VAL CG2 1 1
14 20032 1 1 36 VAL H H 0.618 -2.645 6.695 1.00 . A A . 199 VAL H 1 1
14 20033 1 1 36 VAL HA H 1.241 -5.381 7.178 1.00 . A A . 199 VAL HA 1 1
14 20034 1 1 36 VAL HB H -0.468 -3.423 8.709 1.00 . A A . 199 VAL HB 1 1
14 20035 1 1 36 VAL HG11 H 0.234 -6.255 9.486 1.00 . A A . 199 VAL HG11 1 1
14 20036 1 1 36 VAL HG12 H -0.560 -5.068 10.519 1.00 . A A . 199 VAL HG12 1 1
14 20037 1 1 36 VAL HG13 H -1.376 -5.665 9.075 1.00 . A A . 199 VAL HG13 1 1
14 20038 1 1 36 VAL HG21 H 2.226 -4.676 9.247 1.00 . A A . 199 VAL HG21 1 1
14 20039 1 1 36 VAL HG22 H 1.927 -3.009 8.750 1.00 . A A . 199 VAL HG22 1 1
14 20040 1 1 36 VAL HG23 H 1.377 -3.571 10.329 1.00 . A A . 199 VAL HG23 1 1
14 20041 1 1 36 VAL N N 0.736 -3.556 6.354 1.00 . A A . 199 VAL N 1 1
14 20042 1 1 36 VAL O O -0.830 -6.655 6.528 1.00 . A A . 199 VAL O 1 1
14 20043 1 1 37 TRP C C -2.892 -5.911 4.547 1.00 . A A . 200 TRP C 1 1
14 20044 1 1 37 TRP CA C -3.123 -5.239 5.902 1.00 . A A . 200 TRP CA 1 1
14 20045 1 1 37 TRP CB C -4.185 -4.140 5.774 1.00 . A A . 200 TRP CB 1 1
14 20046 1 1 37 TRP CD1 C -6.585 -4.611 6.528 1.00 . A A . 200 TRP CD1 1 1
14 20047 1 1 37 TRP CD2 C -6.138 -5.295 4.446 1.00 . A A . 200 TRP CD2 1 1
14 20048 1 1 37 TRP CE2 C -7.473 -5.613 4.744 1.00 . A A . 200 TRP CE2 1 1
14 20049 1 1 37 TRP CE3 C -5.632 -5.630 3.189 1.00 . A A . 200 TRP CE3 1 1
14 20050 1 1 37 TRP CG C -5.584 -4.656 5.604 1.00 . A A . 200 TRP CG 1 1
14 20051 1 1 37 TRP CH2 C -7.782 -6.568 2.607 1.00 . A A . 200 TRP CH2 1 1
14 20052 1 1 37 TRP CZ2 C -8.306 -6.248 3.832 1.00 . A A . 200 TRP CZ2 1 1
14 20053 1 1 37 TRP CZ3 C -6.454 -6.263 2.285 1.00 . A A . 200 TRP CZ3 1 1
14 20054 1 1 37 TRP H H -1.808 -3.694 6.543 1.00 . A A . 200 TRP H 1 1
14 20055 1 1 37 TRP HA H -3.484 -6.018 6.556 1.00 . A A . 200 TRP HA 1 1
14 20056 1 1 37 TRP HB2 H -4.164 -3.528 6.662 1.00 . A A . 200 TRP HB2 1 1
14 20057 1 1 37 TRP HB3 H -3.949 -3.527 4.916 1.00 . A A . 200 TRP HB3 1 1
14 20058 1 1 37 TRP HD1 H -6.483 -4.185 7.516 1.00 . A A . 200 TRP HD1 1 1
14 20059 1 1 37 TRP HE1 H -8.577 -5.276 6.495 1.00 . A A . 200 TRP HE1 1 1
14 20060 1 1 37 TRP HE3 H -4.610 -5.402 2.922 1.00 . A A . 200 TRP HE3 1 1
14 20061 1 1 37 TRP HH2 H -8.392 -7.064 1.869 1.00 . A A . 200 TRP HH2 1 1
14 20062 1 1 37 TRP HZ2 H -9.335 -6.482 4.069 1.00 . A A . 200 TRP HZ2 1 1
14 20063 1 1 37 TRP HZ3 H -6.067 -6.532 1.315 1.00 . A A . 200 TRP HZ3 1 1
14 20064 1 1 37 TRP N N -1.880 -4.674 6.415 1.00 . A A . 200 TRP N 1 1
14 20065 1 1 37 TRP NE1 N -7.723 -5.186 6.020 1.00 . A A . 200 TRP NE1 1 1
14 20066 1 1 37 TRP O O -3.303 -7.049 4.332 1.00 . A A . 200 TRP O 1 1
14 20067 1 1 38 VAL C C -0.971 -6.831 2.236 1.00 . A A . 201 VAL C 1 1
14 20068 1 1 38 VAL CA C -2.038 -5.731 2.303 1.00 . A A . 201 VAL CA 1 1
14 20069 1 1 38 VAL CB C -1.756 -4.590 1.306 1.00 . A A . 201 VAL CB 1 1
14 20070 1 1 38 VAL CG1 C -1.612 -5.111 -0.113 1.00 . A A . 201 VAL CG1 1 1
14 20071 1 1 38 VAL CG2 C -2.876 -3.567 1.377 1.00 . A A . 201 VAL CG2 1 1
14 20072 1 1 38 VAL H H -1.853 -4.350 3.912 1.00 . A A . 201 VAL H 1 1
14 20073 1 1 38 VAL HA H -2.949 -6.226 1.999 1.00 . A A . 201 VAL HA 1 1
14 20074 1 1 38 VAL HB H -0.835 -4.104 1.589 1.00 . A A . 201 VAL HB 1 1
14 20075 1 1 38 VAL HG11 H -2.526 -5.601 -0.412 1.00 . A A . 201 VAL HG11 1 1
14 20076 1 1 38 VAL HG12 H -1.412 -4.285 -0.780 1.00 . A A . 201 VAL HG12 1 1
14 20077 1 1 38 VAL HG13 H -0.793 -5.813 -0.155 1.00 . A A . 201 VAL HG13 1 1
14 20078 1 1 38 VAL HG21 H -2.927 -3.160 2.376 1.00 . A A . 201 VAL HG21 1 1
14 20079 1 1 38 VAL HG22 H -2.680 -2.773 0.671 1.00 . A A . 201 VAL HG22 1 1
14 20080 1 1 38 VAL HG23 H -3.814 -4.043 1.134 1.00 . A A . 201 VAL HG23 1 1
14 20081 1 1 38 VAL N N -2.224 -5.225 3.654 1.00 . A A . 201 VAL N 1 1
14 20082 1 1 38 VAL O O -1.100 -7.746 1.430 1.00 . A A . 201 VAL O 1 1
14 20083 1 1 39 MET C C 0.222 -9.190 3.669 1.00 . A A . 202 MET C 1 1
14 20084 1 1 39 MET CA C 0.957 -7.957 3.129 1.00 . A A . 202 MET CA 1 1
14 20085 1 1 39 MET CB C 2.241 -7.692 3.942 1.00 . A A . 202 MET CB 1 1
14 20086 1 1 39 MET CE C 4.604 -6.515 5.850 1.00 . A A . 202 MET CE 1 1
14 20087 1 1 39 MET CG C 2.026 -7.468 5.428 1.00 . A A . 202 MET CG 1 1
14 20088 1 1 39 MET H H 0.190 -6.027 3.675 1.00 . A A . 202 MET H 1 1
14 20089 1 1 39 MET HA H 1.237 -8.163 2.104 1.00 . A A . 202 MET HA 1 1
14 20090 1 1 39 MET HB2 H 2.900 -8.540 3.825 1.00 . A A . 202 MET HB2 1 1
14 20091 1 1 39 MET HB3 H 2.727 -6.817 3.536 1.00 . A A . 202 MET HB3 1 1
14 20092 1 1 39 MET HE1 H 4.713 -6.572 4.776 1.00 . A A . 202 MET HE1 1 1
14 20093 1 1 39 MET HE2 H 4.197 -5.551 6.118 1.00 . A A . 202 MET HE2 1 1
14 20094 1 1 39 MET HE3 H 5.572 -6.638 6.315 1.00 . A A . 202 MET HE3 1 1
14 20095 1 1 39 MET HG2 H 1.748 -6.438 5.579 1.00 . A A . 202 MET HG2 1 1
14 20096 1 1 39 MET HG3 H 1.230 -8.100 5.764 1.00 . A A . 202 MET HG3 1 1
14 20097 1 1 39 MET N N 0.043 -6.810 3.093 1.00 . A A . 202 MET N 1 1
14 20098 1 1 39 MET O O 0.624 -10.324 3.424 1.00 . A A . 202 MET O 1 1
14 20099 1 1 39 MET SD S 3.500 -7.806 6.414 1.00 . A A . 202 MET SD 1 1
14 20100 1 1 40 LYS C C -2.498 -10.718 3.782 1.00 . A A . 203 LYS C 1 1
14 20101 1 1 40 LYS CA C -1.727 -10.011 4.903 1.00 . A A . 203 LYS CA 1 1
14 20102 1 1 40 LYS CB C -2.705 -9.442 5.937 1.00 . A A . 203 LYS CB 1 1
14 20103 1 1 40 LYS CD C -4.574 -9.909 7.557 1.00 . A A . 203 LYS CD 1 1
14 20104 1 1 40 LYS CE C -3.743 -10.005 8.828 1.00 . A A . 203 LYS CE 1 1
14 20105 1 1 40 LYS CG C -3.804 -10.409 6.346 1.00 . A A . 203 LYS CG 1 1
14 20106 1 1 40 LYS H H -1.089 -8.007 4.608 1.00 . A A . 203 LYS H 1 1
14 20107 1 1 40 LYS HA H -1.142 -10.775 5.394 1.00 . A A . 203 LYS HA 1 1
14 20108 1 1 40 LYS HB2 H -2.152 -9.165 6.823 1.00 . A A . 203 LYS HB2 1 1
14 20109 1 1 40 LYS HB3 H -3.169 -8.558 5.525 1.00 . A A . 203 LYS HB3 1 1
14 20110 1 1 40 LYS HD2 H -4.849 -8.877 7.395 1.00 . A A . 203 LYS HD2 1 1
14 20111 1 1 40 LYS HD3 H -5.466 -10.507 7.674 1.00 . A A . 203 LYS HD3 1 1
14 20112 1 1 40 LYS HE2 H -2.838 -9.431 8.696 1.00 . A A . 203 LYS HE2 1 1
14 20113 1 1 40 LYS HE3 H -4.313 -9.594 9.649 1.00 . A A . 203 LYS HE3 1 1
14 20114 1 1 40 LYS HG2 H -4.489 -10.526 5.520 1.00 . A A . 203 LYS HG2 1 1
14 20115 1 1 40 LYS HG3 H -3.356 -11.364 6.584 1.00 . A A . 203 LYS HG3 1 1
14 20116 1 1 40 LYS HZ1 H -2.757 -11.803 8.412 1.00 . A A . 203 LYS HZ1 1 1
14 20117 1 1 40 LYS HZ2 H -4.240 -12.003 9.200 1.00 . A A . 203 LYS HZ2 1 1
14 20118 1 1 40 LYS HZ3 H -2.889 -11.459 10.065 1.00 . A A . 203 LYS HZ3 1 1
14 20119 1 1 40 LYS N N -0.860 -8.947 4.397 1.00 . A A . 203 LYS N 1 1
14 20120 1 1 40 LYS NZ N -3.381 -11.413 9.148 1.00 . A A . 203 LYS NZ 1 1
14 20121 1 1 40 LYS O O -2.477 -11.947 3.714 1.00 . A A . 203 LYS O 1 1
14 20122 1 1 41 GLU C C -3.343 -11.595 1.012 1.00 . A A . 204 GLU C 1 1
14 20123 1 1 41 GLU CA C -4.050 -10.540 1.882 1.00 . A A . 204 GLU CA 1 1
14 20124 1 1 41 GLU CB C -4.636 -9.428 0.999 1.00 . A A . 204 GLU CB 1 1
14 20125 1 1 41 GLU CD C -6.867 -10.596 0.709 1.00 . A A . 204 GLU CD 1 1
14 20126 1 1 41 GLU CG C -5.702 -9.909 0.021 1.00 . A A . 204 GLU CG 1 1
14 20127 1 1 41 GLU H H -3.044 -8.991 2.939 1.00 . A A . 204 GLU H 1 1
14 20128 1 1 41 GLU HA H -4.862 -11.023 2.406 1.00 . A A . 204 GLU HA 1 1
14 20129 1 1 41 GLU HB2 H -5.079 -8.676 1.635 1.00 . A A . 204 GLU HB2 1 1
14 20130 1 1 41 GLU HB3 H -3.835 -8.976 0.431 1.00 . A A . 204 GLU HB3 1 1
14 20131 1 1 41 GLU HG2 H -6.084 -9.060 -0.530 1.00 . A A . 204 GLU HG2 1 1
14 20132 1 1 41 GLU HG3 H -5.248 -10.607 -0.668 1.00 . A A . 204 GLU HG3 1 1
14 20133 1 1 41 GLU N N -3.157 -9.961 2.900 1.00 . A A . 204 GLU N 1 1
14 20134 1 1 41 GLU O O -3.974 -12.536 0.530 1.00 . A A . 204 GLU O 1 1
14 20135 1 1 41 GLU OE1 O -7.793 -9.896 1.161 1.00 . A A . 204 GLU OE1 1 1
14 20136 1 1 41 GLU OE2 O -6.866 -11.845 0.794 1.00 . A A . 204 GLU OE2 1 1
14 20137 1 1 42 PHE C C -0.197 -13.081 0.802 1.00 . A A . 205 PHE C 1 1
14 20138 1 1 42 PHE CA C -1.274 -12.379 -0.009 1.00 . A A . 205 PHE CA 1 1
14 20139 1 1 42 PHE CB C -0.618 -11.654 -1.184 1.00 . A A . 205 PHE CB 1 1
14 20140 1 1 42 PHE CD1 C -2.415 -10.497 -2.441 1.00 . A A . 205 PHE CD1 1 1
14 20141 1 1 42 PHE CD2 C -0.920 -9.161 -1.161 1.00 . A A . 205 PHE CD2 1 1
14 20142 1 1 42 PHE CE1 C -3.092 -9.374 -2.842 1.00 . A A . 205 PHE CE1 1 1
14 20143 1 1 42 PHE CE2 C -1.593 -8.023 -1.561 1.00 . A A . 205 PHE CE2 1 1
14 20144 1 1 42 PHE CG C -1.329 -10.409 -1.601 1.00 . A A . 205 PHE CG 1 1
14 20145 1 1 42 PHE CZ C -2.615 -8.069 -2.345 1.00 . A A . 205 PHE CZ 1 1
14 20146 1 1 42 PHE H H -1.573 -10.712 1.273 1.00 . A A . 205 PHE H 1 1
14 20147 1 1 42 PHE HA H -1.914 -13.156 -0.399 1.00 . A A . 205 PHE HA 1 1
14 20148 1 1 42 PHE HB2 H 0.391 -11.381 -0.912 1.00 . A A . 205 PHE HB2 1 1
14 20149 1 1 42 PHE HB3 H -0.587 -12.321 -2.033 1.00 . A A . 205 PHE HB3 1 1
14 20150 1 1 42 PHE HD1 H -2.736 -11.468 -2.785 1.00 . A A . 205 PHE HD1 1 1
14 20151 1 1 42 PHE HD2 H -0.066 -9.082 -0.505 1.00 . A A . 205 PHE HD2 1 1
14 20152 1 1 42 PHE HE1 H -3.943 -9.473 -3.504 1.00 . A A . 205 PHE HE1 1 1
14 20153 1 1 42 PHE HE2 H -1.268 -7.053 -1.217 1.00 . A A . 205 PHE HE2 1 1
14 20154 1 1 42 PHE HZ H -3.113 -7.155 -2.634 1.00 . A A . 205 PHE HZ 1 1
14 20155 1 1 42 PHE N N -2.040 -11.451 0.828 1.00 . A A . 205 PHE N 1 1
14 20156 1 1 42 PHE O O 0.735 -13.659 0.242 1.00 . A A . 205 PHE O 1 1
14 20157 1 1 43 SER C C 2.009 -13.462 2.774 1.00 . A A . 206 SER C 1 1
14 20158 1 1 43 SER CA C 0.533 -13.739 3.060 1.00 . A A . 206 SER CA 1 1
14 20159 1 1 43 SER CB C 0.236 -15.247 3.045 1.00 . A A . 206 SER CB 1 1
14 20160 1 1 43 SER H H -1.028 -12.425 2.503 1.00 . A A . 206 SER H 1 1
14 20161 1 1 43 SER HA H 0.310 -13.363 4.048 1.00 . A A . 206 SER HA 1 1
14 20162 1 1 43 SER HB2 H 0.945 -15.753 3.682 1.00 . A A . 206 SER HB2 1 1
14 20163 1 1 43 SER HB3 H -0.762 -15.416 3.418 1.00 . A A . 206 SER HB3 1 1
14 20164 1 1 43 SER HG H 0.541 -15.091 1.110 1.00 . A A . 206 SER HG 1 1
14 20165 1 1 43 SER N N -0.339 -13.019 2.126 1.00 . A A . 206 SER N 1 1
14 20166 1 1 43 SER O O 2.847 -14.363 2.786 1.00 . A A . 206 SER O 1 1
14 20167 1 1 43 SER OG O 0.332 -15.796 1.740 1.00 . A A . 206 SER OG 1 1
14 20168 1 1 44 MET C C 4.514 -11.774 3.497 1.00 . A A . 207 MET C 1 1
14 20169 1 1 44 MET CA C 3.662 -11.737 2.244 1.00 . A A . 207 MET CA 1 1
14 20170 1 1 44 MET CB C 3.649 -10.315 1.684 1.00 . A A . 207 MET CB 1 1
14 20171 1 1 44 MET CE C 4.309 -8.083 -0.521 1.00 . A A . 207 MET CE 1 1
14 20172 1 1 44 MET CG C 2.740 -10.130 0.483 1.00 . A A . 207 MET CG 1 1
14 20173 1 1 44 MET H H 1.572 -11.553 2.514 1.00 . A A . 207 MET H 1 1
14 20174 1 1 44 MET HA H 4.087 -12.404 1.508 1.00 . A A . 207 MET HA 1 1
14 20175 1 1 44 MET HB2 H 3.320 -9.640 2.461 1.00 . A A . 207 MET HB2 1 1
14 20176 1 1 44 MET HB3 H 4.653 -10.048 1.391 1.00 . A A . 207 MET HB3 1 1
14 20177 1 1 44 MET HE1 H 4.395 -7.060 -0.859 1.00 . A A . 207 MET HE1 1 1
14 20178 1 1 44 MET HE2 H 4.971 -8.240 0.318 1.00 . A A . 207 MET HE2 1 1
14 20179 1 1 44 MET HE3 H 4.581 -8.752 -1.324 1.00 . A A . 207 MET HE3 1 1
14 20180 1 1 44 MET HG2 H 3.132 -10.707 -0.343 1.00 . A A . 207 MET HG2 1 1
14 20181 1 1 44 MET HG3 H 1.753 -10.487 0.735 1.00 . A A . 207 MET HG3 1 1
14 20182 1 1 44 MET N N 2.311 -12.187 2.536 1.00 . A A . 207 MET N 1 1
14 20183 1 1 44 MET O O 5.550 -12.432 3.515 1.00 . A A . 207 MET O 1 1
14 20184 1 1 44 MET SD S 2.622 -8.404 -0.019 1.00 . A A . 207 MET SD 1 1
14 20185 1 1 45 THR C C 6.055 -10.440 5.931 1.00 . A A . 208 THR C 1 1
14 20186 1 1 45 THR CA C 4.630 -11.001 5.876 1.00 . A A . 208 THR CA 1 1
14 20187 1 1 45 THR CB C 4.567 -12.377 6.593 1.00 . A A . 208 THR CB 1 1
14 20188 1 1 45 THR CG2 C 3.128 -12.851 6.709 1.00 . A A . 208 THR CG2 1 1
14 20189 1 1 45 THR H H 3.300 -10.442 4.345 1.00 . A A . 208 THR H 1 1
14 20190 1 1 45 THR HA H 4.006 -10.327 6.447 1.00 . A A . 208 THR HA 1 1
14 20191 1 1 45 THR HB H 4.964 -12.258 7.590 1.00 . A A . 208 THR HB 1 1
14 20192 1 1 45 THR HG1 H 5.549 -14.088 6.528 1.00 . A A . 208 THR HG1 1 1
14 20193 1 1 45 THR HG21 H 2.566 -12.152 7.309 1.00 . A A . 208 THR HG21 1 1
14 20194 1 1 45 THR HG22 H 3.105 -13.825 7.176 1.00 . A A . 208 THR HG22 1 1
14 20195 1 1 45 THR HG23 H 2.688 -12.913 5.724 1.00 . A A . 208 THR HG23 1 1
14 20196 1 1 45 THR N N 4.057 -11.030 4.519 1.00 . A A . 208 THR N 1 1
14 20197 1 1 45 THR O O 6.355 -9.584 6.766 1.00 . A A . 208 THR O 1 1
14 20198 1 1 45 THR OG1 O 5.336 -13.372 5.909 1.00 . A A . 208 THR OG1 1 1
14 20199 1 1 46 ASP C C 8.619 -9.323 4.178 1.00 . A A . 209 ASP C 1 1
14 20200 1 1 46 ASP CA C 8.326 -10.529 5.075 1.00 . A A . 209 ASP CA 1 1
14 20201 1 1 46 ASP CB C 9.181 -11.732 4.659 1.00 . A A . 209 ASP CB 1 1
14 20202 1 1 46 ASP CG C 10.658 -11.527 4.930 1.00 . A A . 209 ASP CG 1 1
14 20203 1 1 46 ASP H H 6.602 -11.513 4.344 1.00 . A A . 209 ASP H 1 1
14 20204 1 1 46 ASP HA H 8.570 -10.267 6.093 1.00 . A A . 209 ASP HA 1 1
14 20205 1 1 46 ASP HB2 H 8.853 -12.603 5.207 1.00 . A A . 209 ASP HB2 1 1
14 20206 1 1 46 ASP HB3 H 9.050 -11.909 3.602 1.00 . A A . 209 ASP HB3 1 1
14 20207 1 1 46 ASP N N 6.919 -10.895 5.041 1.00 . A A . 209 ASP N 1 1
14 20208 1 1 46 ASP O O 9.538 -9.345 3.366 1.00 . A A . 209 ASP O 1 1
14 20209 1 1 46 ASP OD1 O 11.018 -11.266 6.094 1.00 . A A . 209 ASP OD1 1 1
14 20210 1 1 46 ASP OD2 O 11.465 -11.648 3.985 1.00 . A A . 209 ASP OD2 1 1
14 20211 1 1 47 ILE C C 8.514 -5.972 4.671 1.00 . A A . 210 ILE C 1 1
14 20212 1 1 47 ILE CA C 8.106 -7.017 3.627 1.00 . A A . 210 ILE CA 1 1
14 20213 1 1 47 ILE CB C 6.910 -6.532 2.734 1.00 . A A . 210 ILE CB 1 1
14 20214 1 1 47 ILE CD1 C 7.188 -3.998 2.500 1.00 . A A . 210 ILE CD1 1 1
14 20215 1 1 47 ILE CG1 C 6.410 -5.137 3.129 1.00 . A A . 210 ILE CG1 1 1
14 20216 1 1 47 ILE CG2 C 5.754 -7.528 2.753 1.00 . A A . 210 ILE CG2 1 1
14 20217 1 1 47 ILE H H 7.038 -8.332 4.901 1.00 . A A . 210 ILE H 1 1
14 20218 1 1 47 ILE HA H 8.956 -7.194 2.979 1.00 . A A . 210 ILE HA 1 1
14 20219 1 1 47 ILE HB H 7.269 -6.486 1.715 1.00 . A A . 210 ILE HB 1 1
14 20220 1 1 47 ILE HD11 H 6.803 -3.056 2.862 1.00 . A A . 210 ILE HD11 1 1
14 20221 1 1 47 ILE HD12 H 8.231 -4.085 2.765 1.00 . A A . 210 ILE HD12 1 1
14 20222 1 1 47 ILE HD13 H 7.084 -4.040 1.425 1.00 . A A . 210 ILE HD13 1 1
14 20223 1 1 47 ILE HG12 H 5.378 -5.034 2.830 1.00 . A A . 210 ILE HG12 1 1
14 20224 1 1 47 ILE HG13 H 6.478 -5.031 4.203 1.00 . A A . 210 ILE HG13 1 1
14 20225 1 1 47 ILE HG21 H 4.944 -7.159 2.132 1.00 . A A . 210 ILE HG21 1 1
14 20226 1 1 47 ILE HG22 H 6.091 -8.480 2.372 1.00 . A A . 210 ILE HG22 1 1
14 20227 1 1 47 ILE HG23 H 5.399 -7.649 3.766 1.00 . A A . 210 ILE HG23 1 1
14 20228 1 1 47 ILE N N 7.821 -8.272 4.313 1.00 . A A . 210 ILE N 1 1
14 20229 1 1 47 ILE O O 7.919 -5.897 5.748 1.00 . A A . 210 ILE O 1 1
14 20230 1 1 48 ASP C C 9.234 -3.185 5.785 1.00 . A A . 211 ASP C 1 1
14 20231 1 1 48 ASP CA C 10.178 -4.281 5.302 1.00 . A A . 211 ASP CA 1 1
14 20232 1 1 48 ASP CB C 11.425 -3.646 4.682 1.00 . A A . 211 ASP CB 1 1
14 20233 1 1 48 ASP CG C 12.581 -4.622 4.571 1.00 . A A . 211 ASP CG 1 1
14 20234 1 1 48 ASP H H 9.911 -5.249 3.444 1.00 . A A . 211 ASP H 1 1
14 20235 1 1 48 ASP HA H 10.485 -4.864 6.158 1.00 . A A . 211 ASP HA 1 1
14 20236 1 1 48 ASP HB2 H 11.182 -3.287 3.687 1.00 . A A . 211 ASP HB2 1 1
14 20237 1 1 48 ASP HB3 H 11.738 -2.812 5.294 1.00 . A A . 211 ASP HB3 1 1
14 20238 1 1 48 ASP N N 9.551 -5.201 4.351 1.00 . A A . 211 ASP N 1 1
14 20239 1 1 48 ASP O O 9.026 -2.178 5.105 1.00 . A A . 211 ASP O 1 1
14 20240 1 1 48 ASP OD1 O 12.663 -5.340 3.557 1.00 . A A . 211 ASP OD1 1 1
14 20241 1 1 48 ASP OD2 O 13.413 -4.681 5.506 1.00 . A A . 211 ASP OD2 1 1
14 20242 1 1 49 LEU C C 8.740 -1.242 8.147 1.00 . A A . 212 LEU C 1 1
14 20243 1 1 49 LEU CA C 7.867 -2.380 7.636 1.00 . A A . 212 LEU CA 1 1
14 20244 1 1 49 LEU CB C 7.110 -3.006 8.810 1.00 . A A . 212 LEU CB 1 1
14 20245 1 1 49 LEU CD1 C 5.563 -4.780 9.669 1.00 . A A . 212 LEU CD1 1 1
14 20246 1 1 49 LEU CD2 C 4.900 -3.390 7.710 1.00 . A A . 212 LEU CD2 1 1
14 20247 1 1 49 LEU CG C 6.061 -4.051 8.432 1.00 . A A . 212 LEU CG 1 1
14 20248 1 1 49 LEU H H 8.851 -4.238 7.434 1.00 . A A . 212 LEU H 1 1
14 20249 1 1 49 LEU HA H 7.161 -1.995 6.916 1.00 . A A . 212 LEU HA 1 1
14 20250 1 1 49 LEU HB2 H 7.831 -3.473 9.466 1.00 . A A . 212 LEU HB2 1 1
14 20251 1 1 49 LEU HB3 H 6.616 -2.215 9.353 1.00 . A A . 212 LEU HB3 1 1
14 20252 1 1 49 LEU HD11 H 4.815 -5.505 9.385 1.00 . A A . 212 LEU HD11 1 1
14 20253 1 1 49 LEU HD12 H 6.390 -5.285 10.147 1.00 . A A . 212 LEU HD12 1 1
14 20254 1 1 49 LEU HD13 H 5.132 -4.068 10.358 1.00 . A A . 212 LEU HD13 1 1
14 20255 1 1 49 LEU HD21 H 5.262 -2.901 6.817 1.00 . A A . 212 LEU HD21 1 1
14 20256 1 1 49 LEU HD22 H 4.171 -4.140 7.437 1.00 . A A . 212 LEU HD22 1 1
14 20257 1 1 49 LEU HD23 H 4.439 -2.660 8.359 1.00 . A A . 212 LEU HD23 1 1
14 20258 1 1 49 LEU HG H 6.504 -4.778 7.766 1.00 . A A . 212 LEU HG 1 1
14 20259 1 1 49 LEU N N 8.691 -3.383 6.978 1.00 . A A . 212 LEU N 1 1
14 20260 1 1 49 LEU O O 8.400 -0.070 8.009 1.00 . A A . 212 LEU O 1 1
14 20261 1 1 50 THR C C 11.418 0.275 8.279 1.00 . A A . 213 THR C 1 1
14 20262 1 1 50 THR CA C 10.777 -0.634 9.330 1.00 . A A . 213 THR CA 1 1
14 20263 1 1 50 THR CB C 11.876 -1.336 10.168 1.00 . A A . 213 THR CB 1 1
14 20264 1 1 50 THR CG2 C 12.767 -2.206 9.291 1.00 . A A . 213 THR CG2 1 1
14 20265 1 1 50 THR H H 10.135 -2.557 8.721 1.00 . A A . 213 THR H 1 1
14 20266 1 1 50 THR HA H 10.186 -0.023 9.999 1.00 . A A . 213 THR HA 1 1
14 20267 1 1 50 THR HB H 11.396 -1.968 10.901 1.00 . A A . 213 THR HB 1 1
14 20268 1 1 50 THR HG1 H 13.187 -0.801 11.556 1.00 . A A . 213 THR HG1 1 1
14 20269 1 1 50 THR HG21 H 13.238 -1.593 8.536 1.00 . A A . 213 THR HG21 1 1
14 20270 1 1 50 THR HG22 H 12.167 -2.967 8.814 1.00 . A A . 213 THR HG22 1 1
14 20271 1 1 50 THR HG23 H 13.525 -2.675 9.900 1.00 . A A . 213 THR HG23 1 1
14 20272 1 1 50 THR N N 9.884 -1.605 8.714 1.00 . A A . 213 THR N 1 1
14 20273 1 1 50 THR O O 11.783 1.415 8.567 1.00 . A A . 213 THR O 1 1
14 20274 1 1 50 THR OG1 O 12.681 -0.365 10.852 1.00 . A A . 213 THR OG1 1 1
14 20275 1 1 51 THR C C 11.136 1.480 5.326 1.00 . A A . 214 THR C 1 1
14 20276 1 1 51 THR CA C 12.150 0.555 5.990 1.00 . A A . 214 THR CA 1 1
14 20277 1 1 51 THR CB C 12.786 -0.364 4.940 1.00 . A A . 214 THR CB 1 1
14 20278 1 1 51 THR CG2 C 13.676 0.429 3.999 1.00 . A A . 214 THR CG2 1 1
14 20279 1 1 51 THR H H 11.213 -1.124 6.865 1.00 . A A . 214 THR H 1 1
14 20280 1 1 51 THR HA H 12.933 1.158 6.429 1.00 . A A . 214 THR HA 1 1
14 20281 1 1 51 THR HB H 12.002 -0.841 4.365 1.00 . A A . 214 THR HB 1 1
14 20282 1 1 51 THR HG1 H 14.224 -0.930 6.162 1.00 . A A . 214 THR HG1 1 1
14 20283 1 1 51 THR HG21 H 14.124 -0.240 3.278 1.00 . A A . 214 THR HG21 1 1
14 20284 1 1 51 THR HG22 H 14.452 0.920 4.567 1.00 . A A . 214 THR HG22 1 1
14 20285 1 1 51 THR HG23 H 13.085 1.170 3.483 1.00 . A A . 214 THR HG23 1 1
14 20286 1 1 51 THR N N 11.536 -0.219 7.054 1.00 . A A . 214 THR N 1 1
14 20287 1 1 51 THR O O 11.490 2.541 4.809 1.00 . A A . 214 THR O 1 1
14 20288 1 1 51 THR OG1 O 13.568 -1.363 5.604 1.00 . A A . 214 THR OG1 1 1
14 20289 1 1 52 LEU C C 8.171 2.731 5.945 1.00 . A A . 215 LEU C 1 1
14 20290 1 1 52 LEU CA C 8.811 1.926 4.826 1.00 . A A . 215 LEU CA 1 1
14 20291 1 1 52 LEU CB C 7.748 1.091 4.107 1.00 . A A . 215 LEU CB 1 1
14 20292 1 1 52 LEU CD1 C 7.066 -0.397 2.227 1.00 . A A . 215 LEU CD1 1 1
14 20293 1 1 52 LEU CD2 C 8.907 1.258 1.888 1.00 . A A . 215 LEU CD2 1 1
14 20294 1 1 52 LEU CG C 8.232 0.322 2.881 1.00 . A A . 215 LEU CG 1 1
14 20295 1 1 52 LEU H H 9.645 0.217 5.749 1.00 . A A . 215 LEU H 1 1
14 20296 1 1 52 LEU HA H 9.257 2.612 4.119 1.00 . A A . 215 LEU HA 1 1
14 20297 1 1 52 LEU HB2 H 7.345 0.380 4.810 1.00 . A A . 215 LEU HB2 1 1
14 20298 1 1 52 LEU HB3 H 6.954 1.753 3.798 1.00 . A A . 215 LEU HB3 1 1
14 20299 1 1 52 LEU HD11 H 6.631 -1.093 2.931 1.00 . A A . 215 LEU HD11 1 1
14 20300 1 1 52 LEU HD12 H 6.320 0.323 1.926 1.00 . A A . 215 LEU HD12 1 1
14 20301 1 1 52 LEU HD13 H 7.416 -0.937 1.359 1.00 . A A . 215 LEU HD13 1 1
14 20302 1 1 52 LEU HD21 H 9.766 1.718 2.355 1.00 . A A . 215 LEU HD21 1 1
14 20303 1 1 52 LEU HD22 H 9.225 0.696 1.023 1.00 . A A . 215 LEU HD22 1 1
14 20304 1 1 52 LEU HD23 H 8.210 2.024 1.584 1.00 . A A . 215 LEU HD23 1 1
14 20305 1 1 52 LEU HG H 8.954 -0.421 3.189 1.00 . A A . 215 LEU HG 1 1
14 20306 1 1 52 LEU N N 9.872 1.087 5.357 1.00 . A A . 215 LEU N 1 1
14 20307 1 1 52 LEU O O 7.015 3.140 5.851 1.00 . A A . 215 LEU O 1 1
14 20308 1 1 53 ASN C C 8.575 5.232 7.830 1.00 . A A . 216 ASN C 1 1
14 20309 1 1 53 ASN CA C 8.450 3.741 8.137 1.00 . A A . 216 ASN CA 1 1
14 20310 1 1 53 ASN CB C 9.224 3.391 9.409 1.00 . A A . 216 ASN CB 1 1
14 20311 1 1 53 ASN CG C 8.570 3.951 10.658 1.00 . A A . 216 ASN CG 1 1
14 20312 1 1 53 ASN H H 9.839 2.597 7.031 1.00 . A A . 216 ASN H 1 1
14 20313 1 1 53 ASN HA H 7.406 3.503 8.282 1.00 . A A . 216 ASN HA 1 1
14 20314 1 1 53 ASN HB2 H 9.280 2.317 9.505 1.00 . A A . 216 ASN HB2 1 1
14 20315 1 1 53 ASN HB3 H 10.224 3.794 9.336 1.00 . A A . 216 ASN HB3 1 1
14 20316 1 1 53 ASN HD21 H 6.765 3.659 9.878 1.00 . A A . 216 ASN HD21 1 1
14 20317 1 1 53 ASN HD22 H 6.792 4.348 11.464 1.00 . A A . 216 ASN HD22 1 1
14 20318 1 1 53 ASN N N 8.932 2.961 7.008 1.00 . A A . 216 ASN N 1 1
14 20319 1 1 53 ASN ND2 N 7.244 3.991 10.666 1.00 . A A . 216 ASN ND2 1 1
14 20320 1 1 53 ASN O O 9.224 5.991 8.550 1.00 . A A . 216 ASN O 1 1
14 20321 1 1 53 ASN OD1 O 9.248 4.326 11.614 1.00 . A A . 216 ASN OD1 1 1
14 20322 1 1 54 ILE C C 6.522 7.429 5.978 1.00 . A A . 217 ILE C 1 1
14 20323 1 1 54 ILE CA C 7.947 7.011 6.296 1.00 . A A . 217 ILE CA 1 1
14 20324 1 1 54 ILE CB C 8.863 7.238 5.067 1.00 . A A . 217 ILE CB 1 1
14 20325 1 1 54 ILE CD1 C 7.559 5.764 3.413 1.00 . A A . 217 ILE CD1 1 1
14 20326 1 1 54 ILE CG1 C 8.870 6.019 4.128 1.00 . A A . 217 ILE CG1 1 1
14 20327 1 1 54 ILE CG2 C 10.280 7.569 5.514 1.00 . A A . 217 ILE CG2 1 1
14 20328 1 1 54 ILE H H 7.476 4.959 6.196 1.00 . A A . 217 ILE H 1 1
14 20329 1 1 54 ILE HA H 8.315 7.618 7.113 1.00 . A A . 217 ILE HA 1 1
14 20330 1 1 54 ILE HB H 8.483 8.092 4.526 1.00 . A A . 217 ILE HB 1 1
14 20331 1 1 54 ILE HD11 H 7.294 6.631 2.827 1.00 . A A . 217 ILE HD11 1 1
14 20332 1 1 54 ILE HD12 H 7.663 4.908 2.763 1.00 . A A . 217 ILE HD12 1 1
14 20333 1 1 54 ILE HD13 H 6.783 5.569 4.141 1.00 . A A . 217 ILE HD13 1 1
14 20334 1 1 54 ILE HG12 H 9.628 6.164 3.373 1.00 . A A . 217 ILE HG12 1 1
14 20335 1 1 54 ILE HG13 H 9.110 5.136 4.702 1.00 . A A . 217 ILE HG13 1 1
14 20336 1 1 54 ILE HG21 H 10.680 6.743 6.084 1.00 . A A . 217 ILE HG21 1 1
14 20337 1 1 54 ILE HG22 H 10.899 7.741 4.646 1.00 . A A . 217 ILE HG22 1 1
14 20338 1 1 54 ILE HG23 H 10.265 8.458 6.127 1.00 . A A . 217 ILE HG23 1 1
14 20339 1 1 54 ILE N N 7.960 5.628 6.733 1.00 . A A . 217 ILE N 1 1
14 20340 1 1 54 ILE O O 5.591 6.664 6.219 1.00 . A A . 217 ILE O 1 1
14 20341 1 1 55 SER C C 4.684 8.846 3.659 1.00 . A A . 218 SER C 1 1
14 20342 1 1 55 SER CA C 4.998 9.082 5.132 1.00 . A A . 218 SER CA 1 1
14 20343 1 1 55 SER CB C 4.837 10.554 5.494 1.00 . A A . 218 SER CB 1 1
14 20344 1 1 55 SER H H 7.104 9.225 5.294 1.00 . A A . 218 SER H 1 1
14 20345 1 1 55 SER HA H 4.305 8.504 5.725 1.00 . A A . 218 SER HA 1 1
14 20346 1 1 55 SER HB2 H 5.515 11.148 4.897 1.00 . A A . 218 SER HB2 1 1
14 20347 1 1 55 SER HB3 H 3.820 10.862 5.302 1.00 . A A . 218 SER HB3 1 1
14 20348 1 1 55 SER HG H 5.812 10.146 7.142 1.00 . A A . 218 SER HG 1 1
14 20349 1 1 55 SER N N 6.333 8.628 5.461 1.00 . A A . 218 SER N 1 1
14 20350 1 1 55 SER O O 5.538 8.378 2.901 1.00 . A A . 218 SER O 1 1
14 20351 1 1 55 SER OG O 5.128 10.765 6.863 1.00 . A A . 218 SER OG 1 1
14 20352 1 1 56 GLY C C 3.891 9.612 0.858 1.00 . A A . 219 GLY C 1 1
14 20353 1 1 56 GLY CA C 3.036 8.922 1.898 1.00 . A A . 219 GLY CA 1 1
14 20354 1 1 56 GLY H H 2.851 9.610 3.890 1.00 . A A . 219 GLY H 1 1
14 20355 1 1 56 GLY HA2 H 3.068 7.857 1.722 1.00 . A A . 219 GLY HA2 1 1
14 20356 1 1 56 GLY HA3 H 2.015 9.261 1.789 1.00 . A A . 219 GLY HA3 1 1
14 20357 1 1 56 GLY N N 3.469 9.181 3.254 1.00 . A A . 219 GLY N 1 1
14 20358 1 1 56 GLY O O 4.234 9.012 -0.161 1.00 . A A . 219 GLY O 1 1
14 20359 1 1 57 ARG C C 6.422 11.046 -0.036 1.00 . A A . 220 ARG C 1 1
14 20360 1 1 57 ARG CA C 5.027 11.635 0.163 1.00 . A A . 220 ARG CA 1 1
14 20361 1 1 57 ARG CB C 5.124 13.096 0.597 1.00 . A A . 220 ARG CB 1 1
14 20362 1 1 57 ARG CD C 5.184 13.383 3.106 1.00 . A A . 220 ARG CD 1 1
14 20363 1 1 57 ARG CG C 5.990 13.343 1.820 1.00 . A A . 220 ARG CG 1 1
14 20364 1 1 57 ARG CZ C 5.720 13.990 5.437 1.00 . A A . 220 ARG CZ 1 1
14 20365 1 1 57 ARG H H 3.989 11.285 1.945 1.00 . A A . 220 ARG H 1 1
14 20366 1 1 57 ARG HA H 4.509 11.589 -0.783 1.00 . A A . 220 ARG HA 1 1
14 20367 1 1 57 ARG HB2 H 5.534 13.653 -0.211 1.00 . A A . 220 ARG HB2 1 1
14 20368 1 1 57 ARG HB3 H 4.129 13.463 0.808 1.00 . A A . 220 ARG HB3 1 1
14 20369 1 1 57 ARG HD2 H 4.559 14.264 3.099 1.00 . A A . 220 ARG HD2 1 1
14 20370 1 1 57 ARG HD3 H 4.564 12.504 3.162 1.00 . A A . 220 ARG HD3 1 1
14 20371 1 1 57 ARG HE H 6.938 12.982 4.196 1.00 . A A . 220 ARG HE 1 1
14 20372 1 1 57 ARG HG2 H 6.719 12.550 1.894 1.00 . A A . 220 ARG HG2 1 1
14 20373 1 1 57 ARG HG3 H 6.499 14.287 1.696 1.00 . A A . 220 ARG HG3 1 1
14 20374 1 1 57 ARG HH11 H 3.937 14.696 4.786 1.00 . A A . 220 ARG HH11 1 1
14 20375 1 1 57 ARG HH12 H 4.310 15.042 6.444 1.00 . A A . 220 ARG HH12 1 1
14 20376 1 1 57 ARG HH21 H 7.434 13.455 6.380 1.00 . A A . 220 ARG HH21 1 1
14 20377 1 1 57 ARG HH22 H 6.301 14.362 7.346 1.00 . A A . 220 ARG HH22 1 1
14 20378 1 1 57 ARG N N 4.254 10.863 1.113 1.00 . A A . 220 ARG N 1 1
14 20379 1 1 57 ARG NE N 6.051 13.424 4.278 1.00 . A A . 220 ARG NE 1 1
14 20380 1 1 57 ARG NH1 N 4.564 14.630 5.564 1.00 . A A . 220 ARG NH1 1 1
14 20381 1 1 57 ARG NH2 N 6.552 13.930 6.466 1.00 . A A . 220 ARG NH2 1 1
14 20382 1 1 57 ARG O O 7.057 11.290 -1.049 1.00 . A A . 220 ARG O 1 1
14 20383 1 1 58 GLU C C 7.872 8.262 -0.042 1.00 . A A . 221 GLU C 1 1
14 20384 1 1 58 GLU CA C 8.139 9.535 0.753 1.00 . A A . 221 GLU CA 1 1
14 20385 1 1 58 GLU CB C 8.774 9.175 2.098 1.00 . A A . 221 GLU CB 1 1
14 20386 1 1 58 GLU CD C 8.532 11.140 3.682 1.00 . A A . 221 GLU CD 1 1
14 20387 1 1 58 GLU CG C 9.466 10.328 2.812 1.00 . A A . 221 GLU CG 1 1
14 20388 1 1 58 GLU H H 6.411 10.200 1.775 1.00 . A A . 221 GLU H 1 1
14 20389 1 1 58 GLU HA H 8.829 10.137 0.180 1.00 . A A . 221 GLU HA 1 1
14 20390 1 1 58 GLU HB2 H 7.995 8.807 2.748 1.00 . A A . 221 GLU HB2 1 1
14 20391 1 1 58 GLU HB3 H 9.498 8.390 1.940 1.00 . A A . 221 GLU HB3 1 1
14 20392 1 1 58 GLU HG2 H 10.251 9.926 3.435 1.00 . A A . 221 GLU HG2 1 1
14 20393 1 1 58 GLU HG3 H 9.901 10.981 2.069 1.00 . A A . 221 GLU HG3 1 1
14 20394 1 1 58 GLU N N 6.899 10.277 0.931 1.00 . A A . 221 GLU N 1 1
14 20395 1 1 58 GLU O O 8.562 7.976 -1.019 1.00 . A A . 221 GLU O 1 1
14 20396 1 1 58 GLU OE1 O 8.012 10.594 4.677 1.00 . A A . 221 GLU OE1 1 1
14 20397 1 1 58 GLU OE2 O 8.338 12.334 3.400 1.00 . A A . 221 GLU OE2 1 1
14 20398 1 1 59 LEU C C 6.176 6.440 -1.737 1.00 . A A . 222 LEU C 1 1
14 20399 1 1 59 LEU CA C 6.492 6.253 -0.252 1.00 . A A . 222 LEU CA 1 1
14 20400 1 1 59 LEU CB C 5.284 5.660 0.493 1.00 . A A . 222 LEU CB 1 1
14 20401 1 1 59 LEU CD1 C 4.259 4.003 -1.115 1.00 . A A . 222 LEU CD1 1 1
14 20402 1 1 59 LEU CD2 C 6.226 3.339 0.278 1.00 . A A . 222 LEU CD2 1 1
14 20403 1 1 59 LEU CG C 4.961 4.181 0.224 1.00 . A A . 222 LEU CG 1 1
14 20404 1 1 59 LEU H H 6.330 7.837 1.144 1.00 . A A . 222 LEU H 1 1
14 20405 1 1 59 LEU HA H 7.330 5.582 -0.153 1.00 . A A . 222 LEU HA 1 1
14 20406 1 1 59 LEU HB2 H 5.459 5.774 1.552 1.00 . A A . 222 LEU HB2 1 1
14 20407 1 1 59 LEU HB3 H 4.412 6.244 0.231 1.00 . A A . 222 LEU HB3 1 1
14 20408 1 1 59 LEU HD11 H 4.051 2.955 -1.276 1.00 . A A . 222 LEU HD11 1 1
14 20409 1 1 59 LEU HD12 H 3.334 4.557 -1.114 1.00 . A A . 222 LEU HD12 1 1
14 20410 1 1 59 LEU HD13 H 4.897 4.369 -1.906 1.00 . A A . 222 LEU HD13 1 1
14 20411 1 1 59 LEU HD21 H 6.917 3.677 -0.481 1.00 . A A . 222 LEU HD21 1 1
14 20412 1 1 59 LEU HD22 H 6.685 3.438 1.251 1.00 . A A . 222 LEU HD22 1 1
14 20413 1 1 59 LEU HD23 H 5.978 2.301 0.102 1.00 . A A . 222 LEU HD23 1 1
14 20414 1 1 59 LEU HG H 4.293 3.824 0.993 1.00 . A A . 222 LEU HG 1 1
14 20415 1 1 59 LEU N N 6.854 7.523 0.375 1.00 . A A . 222 LEU N 1 1
14 20416 1 1 59 LEU O O 6.760 5.780 -2.592 1.00 . A A . 222 LEU O 1 1
14 20417 1 1 60 CYS C C 5.841 8.155 -4.316 1.00 . A A . 223 CYS C 1 1
14 20418 1 1 60 CYS CA C 4.787 7.514 -3.408 1.00 . A A . 223 CYS CA 1 1
14 20419 1 1 60 CYS CB C 3.500 8.346 -3.413 1.00 . A A . 223 CYS CB 1 1
14 20420 1 1 60 CYS H H 4.854 7.882 -1.321 1.00 . A A . 223 CYS H 1 1
14 20421 1 1 60 CYS HA H 4.569 6.530 -3.791 1.00 . A A . 223 CYS HA 1 1
14 20422 1 1 60 CYS HB2 H 2.766 7.862 -2.785 1.00 . A A . 223 CYS HB2 1 1
14 20423 1 1 60 CYS HB3 H 3.714 9.327 -3.013 1.00 . A A . 223 CYS HB3 1 1
14 20424 1 1 60 CYS HG H 3.541 7.973 -5.935 1.00 . A A . 223 CYS HG 1 1
14 20425 1 1 60 CYS N N 5.260 7.343 -2.040 1.00 . A A . 223 CYS N 1 1
14 20426 1 1 60 CYS O O 5.789 7.990 -5.538 1.00 . A A . 223 CYS O 1 1
14 20427 1 1 60 CYS SG S 2.756 8.569 -5.045 1.00 . A A . 223 CYS SG 1 1
14 20428 1 1 61 SER C C 8.988 8.718 -4.901 1.00 . A A . 224 SER C 1 1
14 20429 1 1 61 SER CA C 7.788 9.584 -4.531 1.00 . A A . 224 SER CA 1 1
14 20430 1 1 61 SER CB C 8.259 10.834 -3.795 1.00 . A A . 224 SER CB 1 1
14 20431 1 1 61 SER H H 6.841 8.922 -2.757 1.00 . A A . 224 SER H 1 1
14 20432 1 1 61 SER HA H 7.309 9.879 -5.452 1.00 . A A . 224 SER HA 1 1
14 20433 1 1 61 SER HB2 H 8.668 10.546 -2.835 1.00 . A A . 224 SER HB2 1 1
14 20434 1 1 61 SER HB3 H 9.023 11.327 -4.378 1.00 . A A . 224 SER HB3 1 1
14 20435 1 1 61 SER HG H 6.949 11.721 -2.640 1.00 . A A . 224 SER HG 1 1
14 20436 1 1 61 SER N N 6.801 8.864 -3.735 1.00 . A A . 224 SER N 1 1
14 20437 1 1 61 SER O O 9.837 9.147 -5.687 1.00 . A A . 224 SER O 1 1
14 20438 1 1 61 SER OG O 7.188 11.735 -3.579 1.00 . A A . 224 SER OG 1 1
14 20439 1 1 62 LEU C C 9.687 5.704 -5.873 1.00 . A A . 225 LEU C 1 1
14 20440 1 1 62 LEU CA C 10.152 6.621 -4.757 1.00 . A A . 225 LEU CA 1 1
14 20441 1 1 62 LEU CB C 10.710 5.825 -3.564 1.00 . A A . 225 LEU CB 1 1
14 20442 1 1 62 LEU CD1 C 9.394 3.691 -3.299 1.00 . A A . 225 LEU CD1 1 1
14 20443 1 1 62 LEU CD2 C 10.210 4.915 -1.282 1.00 . A A . 225 LEU CD2 1 1
14 20444 1 1 62 LEU CG C 9.695 5.058 -2.706 1.00 . A A . 225 LEU CG 1 1
14 20445 1 1 62 LEU H H 8.403 7.200 -3.723 1.00 . A A . 225 LEU H 1 1
14 20446 1 1 62 LEU HA H 10.942 7.250 -5.146 1.00 . A A . 225 LEU HA 1 1
14 20447 1 1 62 LEU HB2 H 11.427 5.109 -3.951 1.00 . A A . 225 LEU HB2 1 1
14 20448 1 1 62 LEU HB3 H 11.235 6.515 -2.921 1.00 . A A . 225 LEU HB3 1 1
14 20449 1 1 62 LEU HD11 H 10.307 3.114 -3.350 1.00 . A A . 225 LEU HD11 1 1
14 20450 1 1 62 LEU HD12 H 8.678 3.179 -2.674 1.00 . A A . 225 LEU HD12 1 1
14 20451 1 1 62 LEU HD13 H 8.987 3.810 -4.292 1.00 . A A . 225 LEU HD13 1 1
14 20452 1 1 62 LEU HD21 H 11.142 4.368 -1.289 1.00 . A A . 225 LEU HD21 1 1
14 20453 1 1 62 LEU HD22 H 10.372 5.895 -0.857 1.00 . A A . 225 LEU HD22 1 1
14 20454 1 1 62 LEU HD23 H 9.485 4.380 -0.687 1.00 . A A . 225 LEU HD23 1 1
14 20455 1 1 62 LEU HG H 8.770 5.614 -2.672 1.00 . A A . 225 LEU HG 1 1
14 20456 1 1 62 LEU N N 9.075 7.510 -4.366 1.00 . A A . 225 LEU N 1 1
14 20457 1 1 62 LEU O O 8.547 5.238 -5.881 1.00 . A A . 225 LEU O 1 1
14 20458 1 1 63 ASN C C 10.485 3.148 -7.500 1.00 . A A . 226 ASN C 1 1
14 20459 1 1 63 ASN CA C 10.280 4.590 -7.944 1.00 . A A . 226 ASN CA 1 1
14 20460 1 1 63 ASN CB C 11.192 4.935 -9.121 1.00 . A A . 226 ASN CB 1 1
14 20461 1 1 63 ASN CG C 12.645 5.081 -8.707 1.00 . A A . 226 ASN CG 1 1
14 20462 1 1 63 ASN H H 11.469 5.852 -6.768 1.00 . A A . 226 ASN H 1 1
14 20463 1 1 63 ASN HA H 9.247 4.692 -8.249 1.00 . A A . 226 ASN HA 1 1
14 20464 1 1 63 ASN HB2 H 11.126 4.152 -9.862 1.00 . A A . 226 ASN HB2 1 1
14 20465 1 1 63 ASN HB3 H 10.864 5.869 -9.561 1.00 . A A . 226 ASN HB3 1 1
14 20466 1 1 63 ASN HD21 H 13.011 3.212 -9.261 1.00 . A A . 226 ASN HD21 1 1
14 20467 1 1 63 ASN HD22 H 14.365 4.092 -8.608 1.00 . A A . 226 ASN HD22 1 1
14 20468 1 1 63 ASN N N 10.563 5.478 -6.832 1.00 . A A . 226 ASN N 1 1
14 20469 1 1 63 ASN ND2 N 13.415 4.026 -8.873 1.00 . A A . 226 ASN ND2 1 1
14 20470 1 1 63 ASN O O 11.172 2.903 -6.505 1.00 . A A . 226 ASN O 1 1
14 20471 1 1 63 ASN OD1 O 13.072 6.146 -8.261 1.00 . A A . 226 ASN OD1 1 1
14 20472 1 1 64 GLN C C 11.135 0.264 -7.296 1.00 . A A . 227 GLN C 1 1
14 20473 1 1 64 GLN CA C 9.807 0.790 -7.834 1.00 . A A . 227 GLN CA 1 1
14 20474 1 1 64 GLN CB C 9.388 -0.075 -9.017 1.00 . A A . 227 GLN CB 1 1
14 20475 1 1 64 GLN CD C 7.728 -1.454 -7.723 1.00 . A A . 227 GLN CD 1 1
14 20476 1 1 64 GLN CG C 8.972 -1.470 -8.588 1.00 . A A . 227 GLN CG 1 1
14 20477 1 1 64 GLN H H 9.289 2.497 -8.945 1.00 . A A . 227 GLN H 1 1
14 20478 1 1 64 GLN HA H 9.018 0.737 -7.097 1.00 . A A . 227 GLN HA 1 1
14 20479 1 1 64 GLN HB2 H 8.557 0.397 -9.521 1.00 . A A . 227 GLN HB2 1 1
14 20480 1 1 64 GLN HB3 H 10.218 -0.163 -9.700 1.00 . A A . 227 GLN HB3 1 1
14 20481 1 1 64 GLN HE21 H 8.846 -1.263 -6.093 1.00 . A A . 227 GLN HE21 1 1
14 20482 1 1 64 GLN HE22 H 7.133 -1.302 -5.832 1.00 . A A . 227 GLN HE22 1 1
14 20483 1 1 64 GLN HG2 H 8.780 -2.072 -9.464 1.00 . A A . 227 GLN HG2 1 1
14 20484 1 1 64 GLN HG3 H 9.774 -1.905 -8.013 1.00 . A A . 227 GLN HG3 1 1
14 20485 1 1 64 GLN N N 9.848 2.203 -8.217 1.00 . A A . 227 GLN N 1 1
14 20486 1 1 64 GLN NE2 N 7.922 -1.331 -6.419 1.00 . A A . 227 GLN NE2 1 1
14 20487 1 1 64 GLN O O 11.165 -0.514 -6.351 1.00 . A A . 227 GLN O 1 1
14 20488 1 1 64 GLN OE1 O 6.607 -1.546 -8.220 1.00 . A A . 227 GLN OE1 1 1
14 20489 1 1 65 GLU C C 13.988 0.725 -6.199 1.00 . A A . 228 GLU C 1 1
14 20490 1 1 65 GLU CA C 13.567 0.267 -7.580 1.00 . A A . 228 GLU CA 1 1
14 20491 1 1 65 GLU CB C 14.569 0.795 -8.606 1.00 . A A . 228 GLU CB 1 1
14 20492 1 1 65 GLU CD C 13.437 1.625 -10.702 1.00 . A A . 228 GLU CD 1 1
14 20493 1 1 65 GLU CG C 14.200 0.491 -10.050 1.00 . A A . 228 GLU CG 1 1
14 20494 1 1 65 GLU H H 12.141 1.493 -8.516 1.00 . A A . 228 GLU H 1 1
14 20495 1 1 65 GLU HA H 13.601 -0.812 -7.583 1.00 . A A . 228 GLU HA 1 1
14 20496 1 1 65 GLU HB2 H 14.636 1.870 -8.493 1.00 . A A . 228 GLU HB2 1 1
14 20497 1 1 65 GLU HB3 H 15.535 0.361 -8.403 1.00 . A A . 228 GLU HB3 1 1
14 20498 1 1 65 GLU HG2 H 15.106 0.319 -10.610 1.00 . A A . 228 GLU HG2 1 1
14 20499 1 1 65 GLU HG3 H 13.587 -0.397 -10.073 1.00 . A A . 228 GLU HG3 1 1
14 20500 1 1 65 GLU N N 12.226 0.740 -7.888 1.00 . A A . 228 GLU N 1 1
14 20501 1 1 65 GLU O O 14.507 -0.068 -5.419 1.00 . A A . 228 GLU O 1 1
14 20502 1 1 65 GLU OE1 O 12.302 1.908 -10.268 1.00 . A A . 228 GLU OE1 1 1
14 20503 1 1 65 GLU OE2 O 13.944 2.213 -11.678 1.00 . A A . 228 GLU OE2 1 1
14 20504 1 1 66 ASP C C 13.330 1.684 -3.512 1.00 . A A . 229 ASP C 1 1
14 20505 1 1 66 ASP CA C 14.081 2.488 -4.561 1.00 . A A . 229 ASP CA 1 1
14 20506 1 1 66 ASP CB C 13.777 3.977 -4.421 1.00 . A A . 229 ASP CB 1 1
14 20507 1 1 66 ASP CG C 14.433 4.577 -3.195 1.00 . A A . 229 ASP CG 1 1
14 20508 1 1 66 ASP H H 13.524 2.629 -6.610 1.00 . A A . 229 ASP H 1 1
14 20509 1 1 66 ASP HA H 15.136 2.317 -4.413 1.00 . A A . 229 ASP HA 1 1
14 20510 1 1 66 ASP HB2 H 14.139 4.499 -5.294 1.00 . A A . 229 ASP HB2 1 1
14 20511 1 1 66 ASP HB3 H 12.707 4.114 -4.340 1.00 . A A . 229 ASP HB3 1 1
14 20512 1 1 66 ASP N N 13.771 1.994 -5.899 1.00 . A A . 229 ASP N 1 1
14 20513 1 1 66 ASP O O 13.830 1.466 -2.412 1.00 . A A . 229 ASP O 1 1
14 20514 1 1 66 ASP OD1 O 15.633 4.910 -3.248 1.00 . A A . 229 ASP OD1 1 1
14 20515 1 1 66 ASP OD2 O 13.747 4.704 -2.157 1.00 . A A . 229 ASP OD2 1 1
14 20516 1 1 67 PHE C C 12.087 -1.075 -3.031 1.00 . A A . 230 PHE C 1 1
14 20517 1 1 67 PHE CA C 11.423 0.290 -2.999 1.00 . A A . 230 PHE CA 1 1
14 20518 1 1 67 PHE CB C 9.963 0.138 -3.417 1.00 . A A . 230 PHE CB 1 1
14 20519 1 1 67 PHE CD1 C 8.678 -0.673 -1.401 1.00 . A A . 230 PHE CD1 1 1
14 20520 1 1 67 PHE CD2 C 9.068 -2.205 -3.188 1.00 . A A . 230 PHE CD2 1 1
14 20521 1 1 67 PHE CE1 C 7.986 -1.655 -0.713 1.00 . A A . 230 PHE CE1 1 1
14 20522 1 1 67 PHE CE2 C 8.380 -3.187 -2.498 1.00 . A A . 230 PHE CE2 1 1
14 20523 1 1 67 PHE CG C 9.227 -0.935 -2.650 1.00 . A A . 230 PHE CG 1 1
14 20524 1 1 67 PHE CZ C 7.837 -2.911 -1.261 1.00 . A A . 230 PHE CZ 1 1
14 20525 1 1 67 PHE H H 11.789 1.407 -4.764 1.00 . A A . 230 PHE H 1 1
14 20526 1 1 67 PHE HA H 11.459 0.665 -1.986 1.00 . A A . 230 PHE HA 1 1
14 20527 1 1 67 PHE HB2 H 9.449 1.076 -3.258 1.00 . A A . 230 PHE HB2 1 1
14 20528 1 1 67 PHE HB3 H 9.923 -0.116 -4.466 1.00 . A A . 230 PHE HB3 1 1
14 20529 1 1 67 PHE HD1 H 8.798 0.305 -0.961 1.00 . A A . 230 PHE HD1 1 1
14 20530 1 1 67 PHE HD2 H 9.497 -2.428 -4.153 1.00 . A A . 230 PHE HD2 1 1
14 20531 1 1 67 PHE HE1 H 7.565 -1.440 0.258 1.00 . A A . 230 PHE HE1 1 1
14 20532 1 1 67 PHE HE2 H 8.266 -4.171 -2.930 1.00 . A A . 230 PHE HE2 1 1
14 20533 1 1 67 PHE HZ H 7.298 -3.677 -0.720 1.00 . A A . 230 PHE HZ 1 1
14 20534 1 1 67 PHE N N 12.144 1.206 -3.869 1.00 . A A . 230 PHE N 1 1
14 20535 1 1 67 PHE O O 12.352 -1.657 -1.993 1.00 . A A . 230 PHE O 1 1
14 20536 1 1 68 PHE C C 14.240 -3.141 -3.822 1.00 . A A . 231 PHE C 1 1
14 20537 1 1 68 PHE CA C 12.854 -2.935 -4.417 1.00 . A A . 231 PHE CA 1 1
14 20538 1 1 68 PHE CB C 12.860 -3.314 -5.900 1.00 . A A . 231 PHE CB 1 1
14 20539 1 1 68 PHE CD1 C 10.380 -3.720 -5.986 1.00 . A A . 231 PHE CD1 1 1
14 20540 1 1 68 PHE CD2 C 11.821 -5.249 -7.112 1.00 . A A . 231 PHE CD2 1 1
14 20541 1 1 68 PHE CE1 C 9.281 -4.452 -6.396 1.00 . A A . 231 PHE CE1 1 1
14 20542 1 1 68 PHE CE2 C 10.726 -5.984 -7.525 1.00 . A A . 231 PHE CE2 1 1
14 20543 1 1 68 PHE CG C 11.661 -4.109 -6.338 1.00 . A A . 231 PHE CG 1 1
14 20544 1 1 68 PHE CZ C 9.455 -5.584 -7.166 1.00 . A A . 231 PHE CZ 1 1
14 20545 1 1 68 PHE H H 12.360 -0.962 -5.012 1.00 . A A . 231 PHE H 1 1
14 20546 1 1 68 PHE HA H 12.156 -3.570 -3.891 1.00 . A A . 231 PHE HA 1 1
14 20547 1 1 68 PHE HB2 H 12.891 -2.411 -6.493 1.00 . A A . 231 PHE HB2 1 1
14 20548 1 1 68 PHE HB3 H 13.743 -3.901 -6.107 1.00 . A A . 231 PHE HB3 1 1
14 20549 1 1 68 PHE HD1 H 10.241 -2.832 -5.385 1.00 . A A . 231 PHE HD1 1 1
14 20550 1 1 68 PHE HD2 H 12.816 -5.561 -7.394 1.00 . A A . 231 PHE HD2 1 1
14 20551 1 1 68 PHE HE1 H 8.287 -4.138 -6.113 1.00 . A A . 231 PHE HE1 1 1
14 20552 1 1 68 PHE HE2 H 10.865 -6.869 -8.127 1.00 . A A . 231 PHE HE2 1 1
14 20553 1 1 68 PHE HZ H 8.597 -6.157 -7.486 1.00 . A A . 231 PHE HZ 1 1
14 20554 1 1 68 PHE N N 12.391 -1.561 -4.234 1.00 . A A . 231 PHE N 1 1
14 20555 1 1 68 PHE O O 14.686 -4.274 -3.661 1.00 . A A . 231 PHE O 1 1
14 20556 1 1 69 GLN C C 15.993 -2.240 -1.350 1.00 . A A . 232 GLN C 1 1
14 20557 1 1 69 GLN CA C 16.224 -2.198 -2.852 1.00 . A A . 232 GLN CA 1 1
14 20558 1 1 69 GLN CB C 17.188 -1.064 -3.213 1.00 . A A . 232 GLN CB 1 1
14 20559 1 1 69 GLN CD C 17.588 -2.048 -5.526 1.00 . A A . 232 GLN CD 1 1
14 20560 1 1 69 GLN CG C 17.328 -0.798 -4.706 1.00 . A A . 232 GLN CG 1 1
14 20561 1 1 69 GLN H H 14.599 -1.171 -3.751 1.00 . A A . 232 GLN H 1 1
14 20562 1 1 69 GLN HA H 16.632 -3.146 -3.171 1.00 . A A . 232 GLN HA 1 1
14 20563 1 1 69 GLN HB2 H 16.844 -0.154 -2.743 1.00 . A A . 232 GLN HB2 1 1
14 20564 1 1 69 GLN HB3 H 18.166 -1.305 -2.821 1.00 . A A . 232 GLN HB3 1 1
14 20565 1 1 69 GLN HE21 H 15.643 -2.239 -5.882 1.00 . A A . 232 GLN HE21 1 1
14 20566 1 1 69 GLN HE22 H 16.661 -3.441 -6.606 1.00 . A A . 232 GLN HE22 1 1
14 20567 1 1 69 GLN HG2 H 16.416 -0.343 -5.060 1.00 . A A . 232 GLN HG2 1 1
14 20568 1 1 69 GLN HG3 H 18.150 -0.112 -4.857 1.00 . A A . 232 GLN HG3 1 1
14 20569 1 1 69 GLN N N 14.941 -2.062 -3.517 1.00 . A A . 232 GLN N 1 1
14 20570 1 1 69 GLN NE2 N 16.525 -2.637 -6.053 1.00 . A A . 232 GLN NE2 1 1
14 20571 1 1 69 GLN O O 16.564 -3.073 -0.648 1.00 . A A . 232 GLN O 1 1
14 20572 1 1 69 GLN OE1 O 18.732 -2.461 -5.707 1.00 . A A . 232 GLN OE1 1 1
14 20573 1 1 70 ARG C C 14.022 -2.619 0.887 1.00 . A A . 233 ARG C 1 1
14 20574 1 1 70 ARG CA C 14.726 -1.308 0.526 1.00 . A A . 233 ARG CA 1 1
14 20575 1 1 70 ARG CB C 13.743 -0.152 0.745 1.00 . A A . 233 ARG CB 1 1
14 20576 1 1 70 ARG CD C 13.294 2.320 0.773 1.00 . A A . 233 ARG CD 1 1
14 20577 1 1 70 ARG CG C 14.329 1.232 0.508 1.00 . A A . 233 ARG CG 1 1
14 20578 1 1 70 ARG CZ C 13.874 4.650 1.361 1.00 . A A . 233 ARG CZ 1 1
14 20579 1 1 70 ARG H H 14.755 -0.670 -1.477 1.00 . A A . 233 ARG H 1 1
14 20580 1 1 70 ARG HA H 15.586 -1.153 1.161 1.00 . A A . 233 ARG HA 1 1
14 20581 1 1 70 ARG HB2 H 12.907 -0.279 0.075 1.00 . A A . 233 ARG HB2 1 1
14 20582 1 1 70 ARG HB3 H 13.381 -0.195 1.762 1.00 . A A . 233 ARG HB3 1 1
14 20583 1 1 70 ARG HD2 H 12.427 2.128 0.160 1.00 . A A . 233 ARG HD2 1 1
14 20584 1 1 70 ARG HD3 H 13.012 2.281 1.815 1.00 . A A . 233 ARG HD3 1 1
14 20585 1 1 70 ARG HE H 14.093 3.833 -0.462 1.00 . A A . 233 ARG HE 1 1
14 20586 1 1 70 ARG HG2 H 15.170 1.378 1.172 1.00 . A A . 233 ARG HG2 1 1
14 20587 1 1 70 ARG HG3 H 14.660 1.304 -0.518 1.00 . A A . 233 ARG HG3 1 1
14 20588 1 1 70 ARG HH11 H 13.092 3.571 2.889 1.00 . A A . 233 ARG HH11 1 1
14 20589 1 1 70 ARG HH12 H 13.528 5.205 3.290 1.00 . A A . 233 ARG HH12 1 1
14 20590 1 1 70 ARG HH21 H 14.665 5.989 0.051 1.00 . A A . 233 ARG HH21 1 1
14 20591 1 1 70 ARG HH22 H 14.414 6.587 1.665 1.00 . A A . 233 ARG HH22 1 1
14 20592 1 1 70 ARG N N 15.155 -1.324 -0.868 1.00 . A A . 233 ARG N 1 1
14 20593 1 1 70 ARG NE N 13.800 3.660 0.469 1.00 . A A . 233 ARG NE 1 1
14 20594 1 1 70 ARG NH1 N 13.462 4.458 2.611 1.00 . A A . 233 ARG NH1 1 1
14 20595 1 1 70 ARG NH2 N 14.354 5.835 0.998 1.00 . A A . 233 ARG NH2 1 1
14 20596 1 1 70 ARG O O 14.123 -3.104 2.012 1.00 . A A . 233 ARG O 1 1
14 20597 1 1 71 VAL C C 11.964 -4.797 -1.331 1.00 . A A . 234 VAL C 1 1
14 20598 1 1 71 VAL CA C 12.444 -4.343 0.057 1.00 . A A . 234 VAL CA 1 1
14 20599 1 1 71 VAL CB C 11.228 -4.027 0.982 1.00 . A A . 234 VAL CB 1 1
14 20600 1 1 71 VAL CG1 C 10.782 -2.579 0.837 1.00 . A A . 234 VAL CG1 1 1
14 20601 1 1 71 VAL CG2 C 10.052 -4.956 0.703 1.00 . A A . 234 VAL CG2 1 1
14 20602 1 1 71 VAL H H 13.407 -2.808 -1.000 1.00 . A A . 234 VAL H 1 1
14 20603 1 1 71 VAL HA H 13.021 -5.140 0.506 1.00 . A A . 234 VAL HA 1 1
14 20604 1 1 71 VAL HB H 11.537 -4.180 2.003 1.00 . A A . 234 VAL HB 1 1
14 20605 1 1 71 VAL HG11 H 11.604 -1.923 1.088 1.00 . A A . 234 VAL HG11 1 1
14 20606 1 1 71 VAL HG12 H 10.475 -2.397 -0.182 1.00 . A A . 234 VAL HG12 1 1
14 20607 1 1 71 VAL HG13 H 9.954 -2.388 1.503 1.00 . A A . 234 VAL HG13 1 1
14 20608 1 1 71 VAL HG21 H 9.251 -4.740 1.395 1.00 . A A . 234 VAL HG21 1 1
14 20609 1 1 71 VAL HG22 H 9.701 -4.795 -0.309 1.00 . A A . 234 VAL HG22 1 1
14 20610 1 1 71 VAL HG23 H 10.365 -5.983 0.818 1.00 . A A . 234 VAL HG23 1 1
14 20611 1 1 71 VAL N N 13.322 -3.186 -0.102 1.00 . A A . 234 VAL N 1 1
14 20612 1 1 71 VAL O O 11.098 -4.175 -1.940 1.00 . A A . 234 VAL O 1 1
14 20613 1 1 72 PRO C C 11.027 -7.143 -3.414 1.00 . A A . 235 PRO C 1 1
14 20614 1 1 72 PRO CA C 12.297 -6.316 -3.238 1.00 . A A . 235 PRO CA 1 1
14 20615 1 1 72 PRO CB C 13.525 -7.179 -3.568 1.00 . A A . 235 PRO CB 1 1
14 20616 1 1 72 PRO CD C 13.512 -6.737 -1.196 1.00 . A A . 235 PRO CD 1 1
14 20617 1 1 72 PRO CG C 14.375 -7.207 -2.332 1.00 . A A . 235 PRO CG 1 1
14 20618 1 1 72 PRO HA H 12.250 -5.485 -3.926 1.00 . A A . 235 PRO HA 1 1
14 20619 1 1 72 PRO HB2 H 13.199 -8.173 -3.838 1.00 . A A . 235 PRO HB2 1 1
14 20620 1 1 72 PRO HB3 H 14.059 -6.739 -4.398 1.00 . A A . 235 PRO HB3 1 1
14 20621 1 1 72 PRO HD2 H 13.016 -7.572 -0.723 1.00 . A A . 235 PRO HD2 1 1
14 20622 1 1 72 PRO HD3 H 14.097 -6.182 -0.478 1.00 . A A . 235 PRO HD3 1 1
14 20623 1 1 72 PRO HG2 H 14.716 -8.215 -2.146 1.00 . A A . 235 PRO HG2 1 1
14 20624 1 1 72 PRO HG3 H 15.220 -6.545 -2.457 1.00 . A A . 235 PRO HG3 1 1
14 20625 1 1 72 PRO N N 12.546 -5.872 -1.865 1.00 . A A . 235 PRO N 1 1
14 20626 1 1 72 PRO O O 10.451 -7.175 -4.498 1.00 . A A . 235 PRO O 1 1
14 20627 1 1 73 ARG C C 8.096 -8.049 -2.300 1.00 . A A . 236 ARG C 1 1
14 20628 1 1 73 ARG CA C 9.457 -8.732 -2.495 1.00 . A A . 236 ARG CA 1 1
14 20629 1 1 73 ARG CB C 9.609 -9.909 -1.511 1.00 . A A . 236 ARG CB 1 1
14 20630 1 1 73 ARG CD C 10.289 -8.565 0.530 1.00 . A A . 236 ARG CD 1 1
14 20631 1 1 73 ARG CG C 9.308 -9.571 -0.052 1.00 . A A . 236 ARG CG 1 1
14 20632 1 1 73 ARG CZ C 12.573 -8.647 1.451 1.00 . A A . 236 ARG CZ 1 1
14 20633 1 1 73 ARG H H 11.015 -7.686 -1.498 1.00 . A A . 236 ARG H 1 1
14 20634 1 1 73 ARG HA H 9.495 -9.123 -3.501 1.00 . A A . 236 ARG HA 1 1
14 20635 1 1 73 ARG HB2 H 8.940 -10.700 -1.815 1.00 . A A . 236 ARG HB2 1 1
14 20636 1 1 73 ARG HB3 H 10.625 -10.274 -1.568 1.00 . A A . 236 ARG HB3 1 1
14 20637 1 1 73 ARG HD2 H 10.288 -7.681 -0.094 1.00 . A A . 236 ARG HD2 1 1
14 20638 1 1 73 ARG HD3 H 9.962 -8.298 1.525 1.00 . A A . 236 ARG HD3 1 1
14 20639 1 1 73 ARG HE H 11.890 -9.815 -0.031 1.00 . A A . 236 ARG HE 1 1
14 20640 1 1 73 ARG HG2 H 8.312 -9.158 0.008 1.00 . A A . 236 ARG HG2 1 1
14 20641 1 1 73 ARG HG3 H 9.352 -10.480 0.530 1.00 . A A . 236 ARG HG3 1 1
14 20642 1 1 73 ARG HH11 H 11.345 -7.316 2.338 1.00 . A A . 236 ARG HH11 1 1
14 20643 1 1 73 ARG HH12 H 12.962 -7.336 2.947 1.00 . A A . 236 ARG HH12 1 1
14 20644 1 1 73 ARG HH21 H 14.032 -9.900 0.799 1.00 . A A . 236 ARG HH21 1 1
14 20645 1 1 73 ARG HH22 H 14.492 -8.825 2.089 1.00 . A A . 236 ARG HH22 1 1
14 20646 1 1 73 ARG N N 10.577 -7.804 -2.365 1.00 . A A . 236 ARG N 1 1
14 20647 1 1 73 ARG NE N 11.650 -9.092 0.601 1.00 . A A . 236 ARG NE 1 1
14 20648 1 1 73 ARG NH1 N 12.266 -7.696 2.317 1.00 . A A . 236 ARG NH1 1 1
14 20649 1 1 73 ARG NH2 N 13.795 -9.164 1.446 1.00 . A A . 236 ARG NH2 1 1
14 20650 1 1 73 ARG O O 7.139 -8.684 -1.861 1.00 . A A . 236 ARG O 1 1
14 20651 1 1 74 GLY C C 6.030 -5.679 -3.749 1.00 . A A . 237 GLY C 1 1
14 20652 1 1 74 GLY CA C 6.713 -6.080 -2.451 1.00 . A A . 237 GLY CA 1 1
14 20653 1 1 74 GLY H H 8.757 -6.260 -2.972 1.00 . A A . 237 GLY H 1 1
14 20654 1 1 74 GLY HA2 H 6.049 -6.730 -1.899 1.00 . A A . 237 GLY HA2 1 1
14 20655 1 1 74 GLY HA3 H 6.888 -5.190 -1.864 1.00 . A A . 237 GLY HA3 1 1
14 20656 1 1 74 GLY N N 7.983 -6.765 -2.638 1.00 . A A . 237 GLY N 1 1
14 20657 1 1 74 GLY O O 5.242 -4.740 -3.763 1.00 . A A . 237 GLY O 1 1
14 20658 1 1 75 GLU C C 4.160 -6.094 -6.075 1.00 . A A . 238 GLU C 1 1
14 20659 1 1 75 GLU CA C 5.695 -6.137 -6.143 1.00 . A A . 238 GLU CA 1 1
14 20660 1 1 75 GLU CB C 6.136 -7.204 -7.148 1.00 . A A . 238 GLU CB 1 1
14 20661 1 1 75 GLU CD C 6.165 -9.650 -7.764 1.00 . A A . 238 GLU CD 1 1
14 20662 1 1 75 GLU CG C 5.791 -8.622 -6.724 1.00 . A A . 238 GLU CG 1 1
14 20663 1 1 75 GLU H H 7.023 -7.065 -4.769 1.00 . A A . 238 GLU H 1 1
14 20664 1 1 75 GLU HA H 6.048 -5.176 -6.487 1.00 . A A . 238 GLU HA 1 1
14 20665 1 1 75 GLU HB2 H 5.658 -7.007 -8.098 1.00 . A A . 238 GLU HB2 1 1
14 20666 1 1 75 GLU HB3 H 7.207 -7.141 -7.276 1.00 . A A . 238 GLU HB3 1 1
14 20667 1 1 75 GLU HG2 H 6.320 -8.849 -5.811 1.00 . A A . 238 GLU HG2 1 1
14 20668 1 1 75 GLU HG3 H 4.727 -8.680 -6.546 1.00 . A A . 238 GLU HG3 1 1
14 20669 1 1 75 GLU N N 6.312 -6.401 -4.834 1.00 . A A . 238 GLU N 1 1
14 20670 1 1 75 GLU O O 3.521 -5.232 -6.681 1.00 . A A . 238 GLU O 1 1
14 20671 1 1 75 GLU OE1 O 5.682 -9.548 -8.908 1.00 . A A . 238 GLU OE1 1 1
14 20672 1 1 75 GLU OE2 O 6.950 -10.566 -7.444 1.00 . A A . 238 GLU OE2 1 1
14 20673 1 1 76 ILE C C 1.508 -5.999 -4.481 1.00 . A A . 239 ILE C 1 1
14 20674 1 1 76 ILE CA C 2.147 -7.178 -5.242 1.00 . A A . 239 ILE CA 1 1
14 20675 1 1 76 ILE CB C 1.792 -8.544 -4.600 1.00 . A A . 239 ILE CB 1 1
14 20676 1 1 76 ILE CD1 C -0.663 -8.426 -5.354 1.00 . A A . 239 ILE CD1 1 1
14 20677 1 1 76 ILE CG1 C 0.626 -9.220 -5.340 1.00 . A A . 239 ILE CG1 1 1
14 20678 1 1 76 ILE CG2 C 1.487 -8.405 -3.122 1.00 . A A . 239 ILE CG2 1 1
14 20679 1 1 76 ILE H H 4.193 -7.600 -4.802 1.00 . A A . 239 ILE H 1 1
14 20680 1 1 76 ILE HA H 1.770 -7.183 -6.256 1.00 . A A . 239 ILE HA 1 1
14 20681 1 1 76 ILE HB H 2.663 -9.177 -4.688 1.00 . A A . 239 ILE HB 1 1
14 20682 1 1 76 ILE HD11 H -0.992 -8.259 -4.338 1.00 . A A . 239 ILE HD11 1 1
14 20683 1 1 76 ILE HD12 H -0.495 -7.479 -5.841 1.00 . A A . 239 ILE HD12 1 1
14 20684 1 1 76 ILE HD13 H -1.421 -8.979 -5.890 1.00 . A A . 239 ILE HD13 1 1
14 20685 1 1 76 ILE HG12 H 0.913 -9.389 -6.367 1.00 . A A . 239 ILE HG12 1 1
14 20686 1 1 76 ILE HG13 H 0.420 -10.173 -4.873 1.00 . A A . 239 ILE HG13 1 1
14 20687 1 1 76 ILE HG21 H 1.220 -9.369 -2.715 1.00 . A A . 239 ILE HG21 1 1
14 20688 1 1 76 ILE HG22 H 2.359 -8.027 -2.608 1.00 . A A . 239 ILE HG22 1 1
14 20689 1 1 76 ILE HG23 H 0.665 -7.718 -2.987 1.00 . A A . 239 ILE HG23 1 1
14 20690 1 1 76 ILE N N 3.595 -7.015 -5.314 1.00 . A A . 239 ILE N 1 1
14 20691 1 1 76 ILE O O 0.379 -5.592 -4.771 1.00 . A A . 239 ILE O 1 1
14 20692 1 1 77 LEU C C 1.476 -3.117 -3.707 1.00 . A A . 240 LEU C 1 1
14 20693 1 1 77 LEU CA C 1.812 -4.275 -2.773 1.00 . A A . 240 LEU CA 1 1
14 20694 1 1 77 LEU CB C 2.897 -3.851 -1.772 1.00 . A A . 240 LEU CB 1 1
14 20695 1 1 77 LEU CD1 C 4.042 -4.180 0.427 1.00 . A A . 240 LEU CD1 1 1
14 20696 1 1 77 LEU CD2 C 1.569 -3.858 0.361 1.00 . A A . 240 LEU CD2 1 1
14 20697 1 1 77 LEU CG C 2.773 -4.445 -0.366 1.00 . A A . 240 LEU CG 1 1
14 20698 1 1 77 LEU H H 3.158 -5.798 -3.397 1.00 . A A . 240 LEU H 1 1
14 20699 1 1 77 LEU HA H 0.922 -4.562 -2.233 1.00 . A A . 240 LEU HA 1 1
14 20700 1 1 77 LEU HB2 H 3.854 -4.144 -2.176 1.00 . A A . 240 LEU HB2 1 1
14 20701 1 1 77 LEU HB3 H 2.882 -2.776 -1.685 1.00 . A A . 240 LEU HB3 1 1
14 20702 1 1 77 LEU HD11 H 3.943 -4.605 1.415 1.00 . A A . 240 LEU HD11 1 1
14 20703 1 1 77 LEU HD12 H 4.883 -4.632 -0.076 1.00 . A A . 240 LEU HD12 1 1
14 20704 1 1 77 LEU HD13 H 4.200 -3.113 0.507 1.00 . A A . 240 LEU HD13 1 1
14 20705 1 1 77 LEU HD21 H 0.667 -4.093 -0.183 1.00 . A A . 240 LEU HD21 1 1
14 20706 1 1 77 LEU HD22 H 1.508 -4.277 1.355 1.00 . A A . 240 LEU HD22 1 1
14 20707 1 1 77 LEU HD23 H 1.675 -2.784 0.430 1.00 . A A . 240 LEU HD23 1 1
14 20708 1 1 77 LEU HG H 2.637 -5.514 -0.440 1.00 . A A . 240 LEU HG 1 1
14 20709 1 1 77 LEU N N 2.266 -5.430 -3.548 1.00 . A A . 240 LEU N 1 1
14 20710 1 1 77 LEU O O 0.373 -2.576 -3.686 1.00 . A A . 240 LEU O 1 1
14 20711 1 1 78 TRP C C 1.156 -1.856 -6.462 1.00 . A A . 241 TRP C 1 1
14 20712 1 1 78 TRP CA C 2.317 -1.685 -5.501 1.00 . A A . 241 TRP CA 1 1
14 20713 1 1 78 TRP CB C 3.626 -1.591 -6.256 1.00 . A A . 241 TRP CB 1 1
14 20714 1 1 78 TRP CD1 C 5.534 -1.956 -4.617 1.00 . A A . 241 TRP CD1 1 1
14 20715 1 1 78 TRP CD2 C 4.928 0.181 -4.856 1.00 . A A . 241 TRP CD2 1 1
14 20716 1 1 78 TRP CE2 C 5.962 0.112 -3.913 1.00 . A A . 241 TRP CE2 1 1
14 20717 1 1 78 TRP CE3 C 4.387 1.433 -5.169 1.00 . A A . 241 TRP CE3 1 1
14 20718 1 1 78 TRP CG C 4.679 -1.157 -5.303 1.00 . A A . 241 TRP CG 1 1
14 20719 1 1 78 TRP CH2 C 5.923 2.445 -3.594 1.00 . A A . 241 TRP CH2 1 1
14 20720 1 1 78 TRP CZ2 C 6.466 1.233 -3.273 1.00 . A A . 241 TRP CZ2 1 1
14 20721 1 1 78 TRP CZ3 C 4.892 2.551 -4.533 1.00 . A A . 241 TRP CZ3 1 1
14 20722 1 1 78 TRP H H 3.277 -3.295 -4.529 1.00 . A A . 241 TRP H 1 1
14 20723 1 1 78 TRP HA H 2.253 -0.761 -4.940 1.00 . A A . 241 TRP HA 1 1
14 20724 1 1 78 TRP HB2 H 3.889 -2.558 -6.662 1.00 . A A . 241 TRP HB2 1 1
14 20725 1 1 78 TRP HB3 H 3.550 -0.860 -7.045 1.00 . A A . 241 TRP HB3 1 1
14 20726 1 1 78 TRP HD1 H 5.583 -3.030 -4.724 1.00 . A A . 241 TRP HD1 1 1
14 20727 1 1 78 TRP HE1 H 7.003 -1.551 -3.184 1.00 . A A . 241 TRP HE1 1 1
14 20728 1 1 78 TRP HE3 H 3.586 1.535 -5.885 1.00 . A A . 241 TRP HE3 1 1
14 20729 1 1 78 TRP HH2 H 6.289 3.344 -3.124 1.00 . A A . 241 TRP HH2 1 1
14 20730 1 1 78 TRP HZ2 H 7.254 1.162 -2.537 1.00 . A A . 241 TRP HZ2 1 1
14 20731 1 1 78 TRP HZ3 H 4.487 3.526 -4.759 1.00 . A A . 241 TRP HZ3 1 1
14 20732 1 1 78 TRP N N 2.436 -2.784 -4.551 1.00 . A A . 241 TRP N 1 1
14 20733 1 1 78 TRP NE1 N 6.307 -1.203 -3.781 1.00 . A A . 241 TRP NE1 1 1
14 20734 1 1 78 TRP O O 0.520 -0.891 -6.872 1.00 . A A . 241 TRP O 1 1
14 20735 1 1 79 SER C C -1.508 -2.991 -7.166 1.00 . A A . 242 SER C 1 1
14 20736 1 1 79 SER CA C -0.168 -3.449 -7.725 1.00 . A A . 242 SER CA 1 1
14 20737 1 1 79 SER CB C -0.185 -4.960 -7.947 1.00 . A A . 242 SER CB 1 1
14 20738 1 1 79 SER H H 1.430 -3.833 -6.403 1.00 . A A . 242 SER H 1 1
14 20739 1 1 79 SER HA H 0.019 -2.951 -8.666 1.00 . A A . 242 SER HA 1 1
14 20740 1 1 79 SER HB2 H 0.767 -5.274 -8.348 1.00 . A A . 242 SER HB2 1 1
14 20741 1 1 79 SER HB3 H -0.355 -5.449 -6.996 1.00 . A A . 242 SER HB3 1 1
14 20742 1 1 79 SER HG H -1.679 -4.550 -9.149 1.00 . A A . 242 SER HG 1 1
14 20743 1 1 79 SER N N 0.900 -3.107 -6.805 1.00 . A A . 242 SER N 1 1
14 20744 1 1 79 SER O O -2.305 -2.358 -7.862 1.00 . A A . 242 SER O 1 1
14 20745 1 1 79 SER OG O -1.208 -5.339 -8.851 1.00 . A A . 242 SER OG 1 1
14 20746 1 1 80 HIS C C -2.919 -1.369 -5.023 1.00 . A A . 243 HIS C 1 1
14 20747 1 1 80 HIS CA C -2.949 -2.880 -5.218 1.00 . A A . 243 HIS CA 1 1
14 20748 1 1 80 HIS CB C -3.088 -3.600 -3.870 1.00 . A A . 243 HIS CB 1 1
14 20749 1 1 80 HIS CD2 C -5.510 -2.807 -3.410 1.00 . A A . 243 HIS CD2 1 1
14 20750 1 1 80 HIS CE1 C -5.307 -2.578 -1.257 1.00 . A A . 243 HIS CE1 1 1
14 20751 1 1 80 HIS CG C -4.246 -3.133 -3.038 1.00 . A A . 243 HIS CG 1 1
14 20752 1 1 80 HIS H H -1.072 -3.842 -5.408 1.00 . A A . 243 HIS H 1 1
14 20753 1 1 80 HIS HA H -3.789 -3.139 -5.847 1.00 . A A . 243 HIS HA 1 1
14 20754 1 1 80 HIS HB2 H -3.217 -4.657 -4.050 1.00 . A A . 243 HIS HB2 1 1
14 20755 1 1 80 HIS HB3 H -2.186 -3.447 -3.297 1.00 . A A . 243 HIS HB3 1 1
14 20756 1 1 80 HIS HD2 H -5.912 -2.802 -4.414 1.00 . A A . 243 HIS HD2 1 1
14 20757 1 1 80 HIS HE1 H -5.542 -2.368 -0.224 1.00 . A A . 243 HIS HE1 1 1
14 20758 1 1 80 HIS HE2 H -7.023 -1.959 -2.233 1.00 . A A . 243 HIS HE2 1 1
14 20759 1 1 80 HIS N N -1.738 -3.308 -5.899 1.00 . A A . 243 HIS N 1 1
14 20760 1 1 80 HIS ND1 N -4.128 -2.984 -1.681 1.00 . A A . 243 HIS ND1 1 1
14 20761 1 1 80 HIS NE2 N -6.179 -2.456 -2.267 1.00 . A A . 243 HIS NE2 1 1
14 20762 1 1 80 HIS O O -3.950 -0.706 -5.050 1.00 . A A . 243 HIS O 1 1
14 20763 1 1 81 LEU C C -1.915 1.390 -5.880 1.00 . A A . 244 LEU C 1 1
14 20764 1 1 81 LEU CA C -1.553 0.588 -4.634 1.00 . A A . 244 LEU CA 1 1
14 20765 1 1 81 LEU CB C -0.137 0.916 -4.165 1.00 . A A . 244 LEU CB 1 1
14 20766 1 1 81 LEU CD1 C -0.932 3.094 -3.238 1.00 . A A . 244 LEU CD1 1 1
14 20767 1 1 81 LEU CD2 C 1.517 2.626 -3.392 1.00 . A A . 244 LEU CD2 1 1
14 20768 1 1 81 LEU CG C 0.160 2.406 -4.040 1.00 . A A . 244 LEU CG 1 1
14 20769 1 1 81 LEU H H -0.938 -1.428 -4.948 1.00 . A A . 244 LEU H 1 1
14 20770 1 1 81 LEU HA H -2.257 0.857 -3.860 1.00 . A A . 244 LEU HA 1 1
14 20771 1 1 81 LEU HB2 H 0.018 0.455 -3.199 1.00 . A A . 244 LEU HB2 1 1
14 20772 1 1 81 LEU HB3 H 0.564 0.489 -4.867 1.00 . A A . 244 LEU HB3 1 1
14 20773 1 1 81 LEU HD11 H -1.880 2.977 -3.748 1.00 . A A . 244 LEU HD11 1 1
14 20774 1 1 81 LEU HD12 H -0.993 2.649 -2.256 1.00 . A A . 244 LEU HD12 1 1
14 20775 1 1 81 LEU HD13 H -0.703 4.144 -3.145 1.00 . A A . 244 LEU HD13 1 1
14 20776 1 1 81 LEU HD21 H 1.528 2.165 -2.415 1.00 . A A . 244 LEU HD21 1 1
14 20777 1 1 81 LEU HD22 H 2.286 2.184 -4.007 1.00 . A A . 244 LEU HD22 1 1
14 20778 1 1 81 LEU HD23 H 1.700 3.685 -3.292 1.00 . A A . 244 LEU HD23 1 1
14 20779 1 1 81 LEU HG H 0.181 2.845 -5.025 1.00 . A A . 244 LEU HG 1 1
14 20780 1 1 81 LEU N N -1.720 -0.836 -4.872 1.00 . A A . 244 LEU N 1 1
14 20781 1 1 81 LEU O O -2.592 2.417 -5.785 1.00 . A A . 244 LEU O 1 1
14 20782 1 1 82 GLU C C -3.420 1.532 -8.370 1.00 . A A . 245 GLU C 1 1
14 20783 1 1 82 GLU CA C -1.898 1.534 -8.294 1.00 . A A . 245 GLU CA 1 1
14 20784 1 1 82 GLU CB C -1.304 0.796 -9.494 1.00 . A A . 245 GLU CB 1 1
14 20785 1 1 82 GLU CD C 0.748 0.288 -10.867 1.00 . A A . 245 GLU CD 1 1
14 20786 1 1 82 GLU CG C 0.209 0.907 -9.595 1.00 . A A . 245 GLU CG 1 1
14 20787 1 1 82 GLU H H -0.777 0.232 -7.049 1.00 . A A . 245 GLU H 1 1
14 20788 1 1 82 GLU HA H -1.545 2.554 -8.285 1.00 . A A . 245 GLU HA 1 1
14 20789 1 1 82 GLU HB2 H -1.561 -0.250 -9.420 1.00 . A A . 245 GLU HB2 1 1
14 20790 1 1 82 GLU HB3 H -1.735 1.199 -10.399 1.00 . A A . 245 GLU HB3 1 1
14 20791 1 1 82 GLU HG2 H 0.483 1.951 -9.575 1.00 . A A . 245 GLU HG2 1 1
14 20792 1 1 82 GLU HG3 H 0.653 0.403 -8.749 1.00 . A A . 245 GLU HG3 1 1
14 20793 1 1 82 GLU N N -1.468 0.930 -7.042 1.00 . A A . 245 GLU N 1 1
14 20794 1 1 82 GLU O O -4.038 2.546 -8.660 1.00 . A A . 245 GLU O 1 1
14 20795 1 1 82 GLU OE1 O 0.379 0.763 -11.962 1.00 . A A . 245 GLU OE1 1 1
14 20796 1 1 82 GLU OE2 O 1.539 -0.673 -10.784 1.00 . A A . 245 GLU OE2 1 1
14 20797 1 1 83 LEU C C -6.135 1.120 -7.028 1.00 . A A . 246 LEU C 1 1
14 20798 1 1 83 LEU CA C -5.455 0.225 -8.068 1.00 . A A . 246 LEU CA 1 1
14 20799 1 1 83 LEU CB C -5.812 -1.242 -7.835 1.00 . A A . 246 LEU CB 1 1
14 20800 1 1 83 LEU CD1 C -7.606 -1.653 -9.526 1.00 . A A . 246 LEU CD1 1 1
14 20801 1 1 83 LEU CD2 C -7.587 -2.944 -7.385 1.00 . A A . 246 LEU CD2 1 1
14 20802 1 1 83 LEU CG C -7.278 -1.609 -8.044 1.00 . A A . 246 LEU CG 1 1
14 20803 1 1 83 LEU H H -3.442 -0.356 -7.740 1.00 . A A . 246 LEU H 1 1
14 20804 1 1 83 LEU HA H -5.829 0.555 -9.023 1.00 . A A . 246 LEU HA 1 1
14 20805 1 1 83 LEU HB2 H -5.216 -1.843 -8.505 1.00 . A A . 246 LEU HB2 1 1
14 20806 1 1 83 LEU HB3 H -5.544 -1.495 -6.820 1.00 . A A . 246 LEU HB3 1 1
14 20807 1 1 83 LEU HD11 H -6.995 -2.403 -10.007 1.00 . A A . 246 LEU HD11 1 1
14 20808 1 1 83 LEU HD12 H -8.649 -1.900 -9.657 1.00 . A A . 246 LEU HD12 1 1
14 20809 1 1 83 LEU HD13 H -7.407 -0.687 -9.967 1.00 . A A . 246 LEU HD13 1 1
14 20810 1 1 83 LEU HD21 H -7.392 -2.875 -6.325 1.00 . A A . 246 LEU HD21 1 1
14 20811 1 1 83 LEU HD22 H -8.624 -3.193 -7.546 1.00 . A A . 246 LEU HD22 1 1
14 20812 1 1 83 LEU HD23 H -6.961 -3.712 -7.817 1.00 . A A . 246 LEU HD23 1 1
14 20813 1 1 83 LEU HG H -7.901 -0.856 -7.585 1.00 . A A . 246 LEU HG 1 1
14 20814 1 1 83 LEU N N -4.006 0.393 -8.036 1.00 . A A . 246 LEU N 1 1
14 20815 1 1 83 LEU O O -7.228 1.627 -7.267 1.00 . A A . 246 LEU O 1 1
14 20816 1 1 84 LEU C C -6.065 3.687 -5.524 1.00 . A A . 247 LEU C 1 1
14 20817 1 1 84 LEU CA C -5.948 2.293 -4.909 1.00 . A A . 247 LEU CA 1 1
14 20818 1 1 84 LEU CB C -5.002 2.345 -3.704 1.00 . A A . 247 LEU CB 1 1
14 20819 1 1 84 LEU CD1 C -3.909 1.219 -1.756 1.00 . A A . 247 LEU CD1 1 1
14 20820 1 1 84 LEU CD2 C -6.343 0.893 -2.160 1.00 . A A . 247 LEU CD2 1 1
14 20821 1 1 84 LEU CG C -4.988 1.099 -2.816 1.00 . A A . 247 LEU CG 1 1
14 20822 1 1 84 LEU H H -4.682 0.784 -5.705 1.00 . A A . 247 LEU H 1 1
14 20823 1 1 84 LEU HA H -6.935 2.019 -4.567 1.00 . A A . 247 LEU HA 1 1
14 20824 1 1 84 LEU HB2 H -3.999 2.506 -4.071 1.00 . A A . 247 LEU HB2 1 1
14 20825 1 1 84 LEU HB3 H -5.282 3.190 -3.093 1.00 . A A . 247 LEU HB3 1 1
14 20826 1 1 84 LEU HD11 H -3.901 0.324 -1.148 1.00 . A A . 247 LEU HD11 1 1
14 20827 1 1 84 LEU HD12 H -2.947 1.339 -2.231 1.00 . A A . 247 LEU HD12 1 1
14 20828 1 1 84 LEU HD13 H -4.112 2.076 -1.130 1.00 . A A . 247 LEU HD13 1 1
14 20829 1 1 84 LEU HD21 H -6.313 0.004 -1.546 1.00 . A A . 247 LEU HD21 1 1
14 20830 1 1 84 LEU HD22 H -6.578 1.747 -1.543 1.00 . A A . 247 LEU HD22 1 1
14 20831 1 1 84 LEU HD23 H -7.099 0.779 -2.923 1.00 . A A . 247 LEU HD23 1 1
14 20832 1 1 84 LEU HG H -4.771 0.231 -3.422 1.00 . A A . 247 LEU HG 1 1
14 20833 1 1 84 LEU N N -5.487 1.320 -5.895 1.00 . A A . 247 LEU N 1 1
14 20834 1 1 84 LEU O O -7.155 4.252 -5.588 1.00 . A A . 247 LEU O 1 1
14 20835 1 1 85 ARG C C -5.702 5.760 -7.816 1.00 . A A . 248 ARG C 1 1
14 20836 1 1 85 ARG CA C -4.994 5.620 -6.464 1.00 . A A . 248 ARG CA 1 1
14 20837 1 1 85 ARG CB C -3.588 6.221 -6.500 1.00 . A A . 248 ARG CB 1 1
14 20838 1 1 85 ARG CD C -1.353 6.437 -7.598 1.00 . A A . 248 ARG CD 1 1
14 20839 1 1 85 ARG CG C -2.729 5.789 -7.674 1.00 . A A . 248 ARG CG 1 1
14 20840 1 1 85 ARG CZ C -0.433 8.678 -7.063 1.00 . A A . 248 ARG CZ 1 1
14 20841 1 1 85 ARG H H -4.130 3.711 -6.042 1.00 . A A . 248 ARG H 1 1
14 20842 1 1 85 ARG HA H -5.581 6.167 -5.740 1.00 . A A . 248 ARG HA 1 1
14 20843 1 1 85 ARG HB2 H -3.678 7.297 -6.532 1.00 . A A . 248 ARG HB2 1 1
14 20844 1 1 85 ARG HB3 H -3.075 5.945 -5.590 1.00 . A A . 248 ARG HB3 1 1
14 20845 1 1 85 ARG HD2 H -0.710 5.817 -6.992 1.00 . A A . 248 ARG HD2 1 1
14 20846 1 1 85 ARG HD3 H -0.947 6.510 -8.596 1.00 . A A . 248 ARG HD3 1 1
14 20847 1 1 85 ARG HE H -2.239 8.018 -6.509 1.00 . A A . 248 ARG HE 1 1
14 20848 1 1 85 ARG HG2 H -2.616 4.714 -7.651 1.00 . A A . 248 ARG HG2 1 1
14 20849 1 1 85 ARG HG3 H -3.211 6.084 -8.595 1.00 . A A . 248 ARG HG3 1 1
14 20850 1 1 85 ARG HH11 H 0.764 7.575 -8.279 1.00 . A A . 248 ARG HH11 1 1
14 20851 1 1 85 ARG HH12 H 1.405 9.121 -7.802 1.00 . A A . 248 ARG HH12 1 1
14 20852 1 1 85 ARG HH21 H -1.403 10.008 -5.879 1.00 . A A . 248 ARG HH21 1 1
14 20853 1 1 85 ARG HH22 H 0.170 10.515 -6.440 1.00 . A A . 248 ARG HH22 1 1
14 20854 1 1 85 ARG N N -4.968 4.234 -6.008 1.00 . A A . 248 ARG N 1 1
14 20855 1 1 85 ARG NE N -1.416 7.781 -7.010 1.00 . A A . 248 ARG NE 1 1
14 20856 1 1 85 ARG NH1 N 0.665 8.441 -7.770 1.00 . A A . 248 ARG NH1 1 1
14 20857 1 1 85 ARG NH2 N -0.564 9.825 -6.411 1.00 . A A . 248 ARG NH2 1 1
14 20858 1 1 85 ARG O O -6.150 6.848 -8.180 1.00 . A A . 248 ARG O 1 1
14 20859 1 1 86 LYS C C -8.080 4.646 -9.529 1.00 . A A . 249 LYS C 1 1
14 20860 1 1 86 LYS CA C -6.579 4.633 -9.794 1.00 . A A . 249 LYS CA 1 1
14 20861 1 1 86 LYS CB C -6.223 3.387 -10.613 1.00 . A A . 249 LYS CB 1 1
14 20862 1 1 86 LYS CD C -4.892 4.427 -12.487 1.00 . A A . 249 LYS CD 1 1
14 20863 1 1 86 LYS CE C -5.787 3.914 -13.606 1.00 . A A . 249 LYS CE 1 1
14 20864 1 1 86 LYS CG C -4.869 3.467 -11.310 1.00 . A A . 249 LYS CG 1 1
14 20865 1 1 86 LYS H H -5.423 3.817 -8.212 1.00 . A A . 249 LYS H 1 1
14 20866 1 1 86 LYS HA H -6.326 5.507 -10.378 1.00 . A A . 249 LYS HA 1 1
14 20867 1 1 86 LYS HB2 H -6.211 2.531 -9.955 1.00 . A A . 249 LYS HB2 1 1
14 20868 1 1 86 LYS HB3 H -6.981 3.240 -11.367 1.00 . A A . 249 LYS HB3 1 1
14 20869 1 1 86 LYS HD2 H -5.263 5.383 -12.153 1.00 . A A . 249 LYS HD2 1 1
14 20870 1 1 86 LYS HD3 H -3.886 4.542 -12.865 1.00 . A A . 249 LYS HD3 1 1
14 20871 1 1 86 LYS HE2 H -6.777 3.751 -13.208 1.00 . A A . 249 LYS HE2 1 1
14 20872 1 1 86 LYS HE3 H -5.832 4.663 -14.385 1.00 . A A . 249 LYS HE3 1 1
14 20873 1 1 86 LYS HG2 H -4.130 3.804 -10.600 1.00 . A A . 249 LYS HG2 1 1
14 20874 1 1 86 LYS HG3 H -4.603 2.481 -11.667 1.00 . A A . 249 LYS HG3 1 1
14 20875 1 1 86 LYS HZ1 H -5.974 2.265 -14.876 1.00 . A A . 249 LYS HZ1 1 1
14 20876 1 1 86 LYS HZ2 H -5.144 1.929 -13.439 1.00 . A A . 249 LYS HZ2 1 1
14 20877 1 1 86 LYS HZ3 H -4.376 2.799 -14.678 1.00 . A A . 249 LYS HZ3 1 1
14 20878 1 1 86 LYS N N -5.829 4.656 -8.537 1.00 . A A . 249 LYS N 1 1
14 20879 1 1 86 LYS NZ N -5.286 2.640 -14.188 1.00 . A A . 249 LYS NZ 1 1
14 20880 1 1 86 LYS O O -8.837 5.322 -10.222 1.00 . A A . 249 LYS O 1 1
14 20881 1 1 87 TYR C C -10.450 4.564 -7.132 1.00 . A A . 250 TYR C 1 1
14 20882 1 1 87 TYR CA C -9.919 3.686 -8.254 1.00 . A A . 250 TYR CA 1 1
14 20883 1 1 87 TYR CB C -10.189 2.208 -7.950 1.00 . A A . 250 TYR CB 1 1
14 20884 1 1 87 TYR CD1 C -9.499 1.598 -10.299 1.00 . A A . 250 TYR CD1 1 1
14 20885 1 1 87 TYR CD2 C -11.084 0.193 -9.204 1.00 . A A . 250 TYR CD2 1 1
14 20886 1 1 87 TYR CE1 C -9.550 0.790 -11.418 1.00 . A A . 250 TYR CE1 1 1
14 20887 1 1 87 TYR CE2 C -11.141 -0.620 -10.320 1.00 . A A . 250 TYR CE2 1 1
14 20888 1 1 87 TYR CG C -10.263 1.316 -9.174 1.00 . A A . 250 TYR CG 1 1
14 20889 1 1 87 TYR CZ C -10.429 -0.327 -11.414 1.00 . A A . 250 TYR CZ 1 1
14 20890 1 1 87 TYR H H -7.835 3.594 -7.849 1.00 . A A . 250 TYR H 1 1
14 20891 1 1 87 TYR HA H -10.459 3.973 -9.143 1.00 . A A . 250 TYR HA 1 1
14 20892 1 1 87 TYR HB2 H -9.400 1.830 -7.317 1.00 . A A . 250 TYR HB2 1 1
14 20893 1 1 87 TYR HB3 H -11.131 2.126 -7.425 1.00 . A A . 250 TYR HB3 1 1
14 20894 1 1 87 TYR HD1 H -8.859 2.469 -10.293 1.00 . A A . 250 TYR HD1 1 1
14 20895 1 1 87 TYR HD2 H -11.687 -0.038 -8.339 1.00 . A A . 250 TYR HD2 1 1
14 20896 1 1 87 TYR HE1 H -8.947 1.027 -12.282 1.00 . A A . 250 TYR HE1 1 1
14 20897 1 1 87 TYR HE2 H -11.785 -1.487 -10.324 1.00 . A A . 250 TYR HE2 1 1
14 20898 1 1 87 TYR HH H -11.340 -1.259 -12.802 1.00 . A A . 250 TYR HH 1 1
14 20899 1 1 87 TYR N N -8.496 3.931 -8.496 1.00 . A A . 250 TYR N 1 1
14 20900 1 1 87 TYR O O -11.379 4.196 -6.411 1.00 . A A . 250 TYR O 1 1
14 20901 1 1 87 TYR OH O -10.422 -1.126 -12.539 1.00 . A A . 250 TYR OH 1 1
14 20902 1 1 88 VAL C C -10.330 8.096 -6.941 1.00 . A A . 251 VAL C 1 1
14 20903 1 1 88 VAL CA C -10.380 6.790 -6.156 1.00 . A A . 251 VAL CA 1 1
14 20904 1 1 88 VAL CB C -9.577 6.934 -4.843 1.00 . A A . 251 VAL CB 1 1
14 20905 1 1 88 VAL CG1 C -8.168 7.438 -5.123 1.00 . A A . 251 VAL CG1 1 1
14 20906 1 1 88 VAL CG2 C -10.296 7.847 -3.857 1.00 . A A . 251 VAL CG2 1 1
14 20907 1 1 88 VAL H H -9.009 5.888 -7.468 1.00 . A A . 251 VAL H 1 1
14 20908 1 1 88 VAL HA H -11.407 6.554 -5.917 1.00 . A A . 251 VAL HA 1 1
14 20909 1 1 88 VAL HB H -9.495 5.955 -4.394 1.00 . A A . 251 VAL HB 1 1
14 20910 1 1 88 VAL HG11 H -7.632 6.704 -5.705 1.00 . A A . 251 VAL HG11 1 1
14 20911 1 1 88 VAL HG12 H -8.221 8.364 -5.674 1.00 . A A . 251 VAL HG12 1 1
14 20912 1 1 88 VAL HG13 H -7.652 7.605 -4.189 1.00 . A A . 251 VAL HG13 1 1
14 20913 1 1 88 VAL HG21 H -9.717 7.919 -2.948 1.00 . A A . 251 VAL HG21 1 1
14 20914 1 1 88 VAL HG22 H -10.409 8.829 -4.292 1.00 . A A . 251 VAL HG22 1 1
14 20915 1 1 88 VAL HG23 H -11.270 7.439 -3.632 1.00 . A A . 251 VAL HG23 1 1
14 20916 1 1 88 VAL N N -9.848 5.733 -6.997 1.00 . A A . 251 VAL N 1 1
14 20917 1 1 88 VAL O O -10.752 9.152 -6.470 1.00 . A A . 251 VAL O 1 1
14 20918 1 1 89 LEU C C -8.495 10.026 -8.406 1.00 . A A . 252 LEU C 1 1
14 20919 1 1 89 LEU CA C -9.562 9.129 -9.033 1.00 . A A . 252 LEU CA 1 1
14 20920 1 1 89 LEU CB C -10.851 9.905 -9.329 1.00 . A A . 252 LEU CB 1 1
14 20921 1 1 89 LEU CD1 C -13.189 9.922 -10.248 1.00 . A A . 252 LEU CD1 1 1
14 20922 1 1 89 LEU CD2 C -11.470 8.422 -11.259 1.00 . A A . 252 LEU CD2 1 1
14 20923 1 1 89 LEU CG C -11.962 9.070 -9.974 1.00 . A A . 252 LEU CG 1 1
14 20924 1 1 89 LEU H H -9.648 7.085 -8.524 1.00 . A A . 252 LEU H 1 1
14 20925 1 1 89 LEU HA H -9.170 8.744 -9.964 1.00 . A A . 252 LEU HA 1 1
14 20926 1 1 89 LEU HB2 H -11.224 10.313 -8.401 1.00 . A A . 252 LEU HB2 1 1
14 20927 1 1 89 LEU HB3 H -10.613 10.722 -9.993 1.00 . A A . 252 LEU HB3 1 1
14 20928 1 1 89 LEU HD11 H -12.926 10.724 -10.921 1.00 . A A . 252 LEU HD11 1 1
14 20929 1 1 89 LEU HD12 H -13.958 9.311 -10.695 1.00 . A A . 252 LEU HD12 1 1
14 20930 1 1 89 LEU HD13 H -13.553 10.336 -9.320 1.00 . A A . 252 LEU HD13 1 1
14 20931 1 1 89 LEU HD21 H -11.147 9.188 -11.948 1.00 . A A . 252 LEU HD21 1 1
14 20932 1 1 89 LEU HD22 H -10.640 7.765 -11.038 1.00 . A A . 252 LEU HD22 1 1
14 20933 1 1 89 LEU HD23 H -12.271 7.851 -11.706 1.00 . A A . 252 LEU HD23 1 1
14 20934 1 1 89 LEU HG H -12.250 8.282 -9.294 1.00 . A A . 252 LEU HG 1 1
14 20935 1 1 89 LEU N N -9.827 7.982 -8.172 1.00 . A A . 252 LEU N 1 1
14 20936 1 1 89 LEU O O -8.493 11.243 -8.589 1.00 . A A . 252 LEU O 1 1
14 20937 1 1 90 ALA C C -6.844 11.143 -6.075 1.00 . A A . 253 ALA C 1 1
14 20938 1 1 90 ALA CA C -6.437 10.023 -7.038 1.00 . A A . 253 ALA CA 1 1
14 20939 1 1 90 ALA CB C -5.469 10.526 -8.097 1.00 . A A . 253 ALA CB 1 1
14 20940 1 1 90 ALA H H -7.685 8.408 -7.570 1.00 . A A . 253 ALA H 1 1
14 20941 1 1 90 ALA HA H -5.922 9.263 -6.466 1.00 . A A . 253 ALA HA 1 1
14 20942 1 1 90 ALA HB1 H -5.938 11.312 -8.669 1.00 . A A . 253 ALA HB1 1 1
14 20943 1 1 90 ALA HB2 H -4.578 10.906 -7.621 1.00 . A A . 253 ALA HB2 1 1
14 20944 1 1 90 ALA HB3 H -5.206 9.708 -8.755 1.00 . A A . 253 ALA HB3 1 1
14 20945 1 1 90 ALA N N -7.584 9.377 -7.674 1.00 . A A . 253 ALA N 1 1
14 20946 1 1 90 ALA O O -6.779 12.326 -6.418 1.00 . A A . 253 ALA O 1 1
14 20947 1 1 91 SER C C -8.615 12.731 -4.243 1.00 . A A . 254 SER C 1 1
14 20948 1 1 91 SER CA C -7.624 11.658 -3.776 1.00 . A A . 254 SER CA 1 1
14 20949 1 1 91 SER CB C -6.381 12.290 -3.129 1.00 . A A . 254 SER CB 1 1
14 20950 1 1 91 SER H H -7.253 9.781 -4.673 1.00 . A A . 254 SER H 1 1
14 20951 1 1 91 SER HA H -8.123 11.058 -3.027 1.00 . A A . 254 SER HA 1 1
14 20952 1 1 91 SER HB2 H -6.690 13.062 -2.440 1.00 . A A . 254 SER HB2 1 1
14 20953 1 1 91 SER HB3 H -5.835 11.529 -2.589 1.00 . A A . 254 SER HB3 1 1
14 20954 1 1 91 SER HG H -6.020 13.012 -4.915 1.00 . A A . 254 SER HG 1 1
14 20955 1 1 91 SER N N -7.234 10.740 -4.857 1.00 . A A . 254 SER N 1 1
14 20956 1 1 91 SER O O -9.821 12.418 -4.345 1.00 . A A . 254 SER O 1 1
14 20957 1 1 91 SER OXT O -8.194 13.884 -4.489 1.00 . A A . 254 SER OXT 1 1
14 20958 1 1 91 SER OG O -5.520 12.867 -4.096 1.00 . A A . 254 SER OG 1 1
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