NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
497711 |
2l55   |
17266 | cing | 4-filtered-FRED | STAR | entry | full | 1520 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l55
# This FRED archive file contains, for PDB entry <2l55>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l55
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l55
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8544.77
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 $SilB_Silver_efflux_protein__MFP_component_of_the_three_components_proton_ant A . 1 1
stop_
save_
save_SilB_Silver_efflux_protein__MFP_component_of_the_three_components_proton_ant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SilB Silver efflux protein MFP component of the three components proton ant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPEHRAVGRIQSIGERSLIIAHEAIPSAQWGAMTMEFAAPPAGLPQGLKAGDRVAFSFRLDPHGMATLVTVAPQVQTAGAKP
_Entity.Number_of_monomers 82
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 PRO . 1 1
3 GLU . 1 1
4 HIS . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 GLN . 1 1
12 SER . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 HIS . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 ILE . 1 1
26 PRO . 1 1
27 SER . 1 1
28 ALA . 1 1
29 GLN . 1 1
30 TRP . 1 1
31 GLY . 1 1
32 ALA . 1 1
33 MET . 1 1
34 THR . 1 1
35 MET . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 SER . 1 1
58 PHE . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 PRO . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 MET . 1 1
66 ALA . 1 1
67 THR . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 THR . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 GLN . 1 1
75 VAL . 1 1
76 GLN . 1 1
77 THR . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 LYS . 1 1
82 PRO . 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
PRO 2 2 1 1
GLU 3 3 1 1
HIS 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
GLN 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
HIS 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
ILE 25 25 1 1
PRO 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
GLN 29 29 1 1
TRP 30 30 1 1
GLY 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
THR 34 34 1 1
MET 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
PRO 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
MET 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
GLN 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
THR 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
LYS 81 81 1 1
PRO 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
4 1 1 1 1 2 PRO HA . 2 . HA 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
7 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
8 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
8 1 2 1 1 60 LEU H . 60 . HN 1 1
9 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
10 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
11 1 1 1 1 3 GLU H . 3 . HN 1 1
11 1 2 1 1 3 GLU QB . 3 . HB* 1 1
12 1 1 1 1 3 GLU H . 3 . HN 1 1
12 1 2 1 1 59 ARG HA . 59 . HA 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 59 ARG QD . 59 . HD* 1 1
14 1 1 1 1 3 GLU HA . 3 . HA 1 1
14 1 2 1 1 3 GLU HG2 . 3 . HG1 1 1
15 1 1 1 1 3 GLU HA . 3 . HA 1 1
15 1 2 1 1 4 HIS H . 4 . HN 1 1
16 1 1 1 1 3 GLU HA . 3 . HA 1 1
16 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
17 1 1 1 1 3 GLU HA . 3 . HA 1 1
17 1 2 1 1 59 ARG HA . 59 . HA 1 1
18 1 1 1 1 3 GLU HA . 3 . HA 1 1
18 1 2 1 1 59 ARG QG . 59 . HG* 1 1
19 1 1 1 1 3 GLU HA . 3 . HA 1 1
19 1 2 1 1 60 LEU H . 60 . HN 1 1
20 1 1 1 1 3 GLU HA . 3 . HA 1 1
20 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
21 1 1 1 1 3 GLU QB . 3 . HB* 1 1
21 1 2 1 1 4 HIS H . 4 . HN 1 1
22 1 1 1 1 3 GLU QB . 3 . HB* 1 1
22 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
23 1 1 1 1 3 GLU QB . 3 . HB* 1 1
23 1 2 1 1 59 ARG QD . 59 . HD* 1 1
24 1 1 1 1 3 GLU QB . 3 . HB* 1 1
24 1 2 1 1 59 ARG QG . 59 . HG* 1 1
25 1 1 1 1 3 GLU QB . 3 . HB* 1 1
25 1 2 1 1 60 LEU H . 60 . HN 1 1
26 1 1 1 1 3 GLU QB . 3 . HB* 1 1
26 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
27 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
27 1 2 1 1 4 HIS H . 4 . HN 1 1
28 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
28 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
29 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
29 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
30 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
30 1 2 1 1 59 ARG QG . 59 . HG* 1 1
31 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
31 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
32 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
32 1 2 1 1 59 ARG H . 59 . HN 1 1
33 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
33 1 2 1 1 59 ARG QG . 59 . HG* 1 1
34 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
34 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
35 1 1 1 1 4 HIS H . 4 . HN 1 1
35 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
36 1 1 1 1 4 HIS H . 4 . HN 1 1
36 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
37 1 1 1 1 4 HIS H . 4 . HN 1 1
37 1 2 1 1 27 SER QB . 27 . HB1 1 1
38 1 1 1 1 4 HIS H . 4 . HN 1 1
38 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
39 1 1 1 1 4 HIS H . 4 . HN 1 1
39 1 2 1 1 58 PHE H . 58 . HN 1 1
40 1 1 1 1 4 HIS H . 4 . HN 1 1
40 1 2 1 1 58 PHE HA . 58 . HA 1 1
41 1 1 1 1 4 HIS H . 4 . HN 1 1
41 1 2 1 1 58 PHE QD . 58 . HD* 1 1
42 1 1 1 1 4 HIS H . 4 . HN 1 1
42 1 2 1 1 58 PHE QE . 58 . HE* 1 1
43 1 1 1 1 4 HIS H . 4 . HN 1 1
43 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
44 1 1 1 1 4 HIS H . 4 . HN 1 1
44 1 2 1 1 59 ARG HA . 59 . HA 1 1
45 1 1 1 1 4 HIS HA . 4 . HA 1 1
45 1 2 1 1 5 ARG H . 5 . HN 1 1
46 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
46 1 2 1 1 5 ARG H . 5 . HN 1 1
47 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
47 1 2 1 1 58 PHE QE . 58 . HE* 1 1
48 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
48 1 2 1 1 5 ARG H . 5 . HN 1 1
49 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
49 1 2 1 1 27 SER H . 27 . HN 1 1
50 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
50 1 2 1 1 28 ALA MB . 28 . HB* 1 1
51 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
51 1 2 1 1 58 PHE QD . 58 . HD* 1 1
52 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
52 1 2 1 1 58 PHE QE . 58 . HE* 1 1
53 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
53 1 2 1 1 60 LEU H . 60 . HN 1 1
54 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
54 1 2 1 1 60 LEU HA . 60 . HA 1 1
55 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
55 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1
56 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
56 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1
57 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
57 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
58 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
58 1 2 1 1 60 LEU HG . 60 . HG 1 1
59 1 1 1 1 5 ARG H . 5 . HN 1 1
59 1 2 1 1 5 ARG QB . 5 . HB1 1 1
60 1 1 1 1 5 ARG H . 5 . HN 1 1
60 1 2 1 1 5 ARG QD . 5 . HD* 1 1
61 1 1 1 1 5 ARG H . 5 . HN 1 1
61 1 2 1 1 5 ARG QG . 5 . HG* 1 1
62 1 1 1 1 5 ARG H . 5 . HN 1 1
62 1 2 1 1 6 ALA HA . 6 . HA 1 1
63 1 1 1 1 5 ARG H . 5 . HN 1 1
63 1 2 1 1 6 ALA MB . 6 . HB* 1 1
64 1 1 1 1 5 ARG H . 5 . HN 1 1
64 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
65 1 1 1 1 5 ARG H . 5 . HN 1 1
65 1 2 1 1 27 SER QB . 27 . HB1 1 1
66 1 1 1 1 5 ARG H . 5 . HN 1 1
66 1 2 1 1 57 SER HA . 57 . HA 1 1
67 1 1 1 1 5 ARG H . 5 . HN 1 1
67 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
68 1 1 1 1 5 ARG H . 5 . HN 1 1
68 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
69 1 1 1 1 5 ARG H . 5 . HN 1 1
69 1 2 1 1 58 PHE QE . 58 . HE* 1 1
70 1 1 1 1 5 ARG HA . 5 . HA 1 1
70 1 2 1 1 5 ARG QD . 5 . HD* 1 1
71 1 1 1 1 5 ARG HA . 5 . HA 1 1
71 1 2 1 1 6 ALA H . 6 . HN 1 1
72 1 1 1 1 5 ARG HA . 5 . HA 1 1
72 1 2 1 1 57 SER HA . 57 . HA 1 1
73 1 1 1 1 5 ARG HA . 5 . HA 1 1
73 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
74 1 1 1 1 5 ARG HA . 5 . HA 1 1
74 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
75 1 1 1 1 5 ARG HA . 5 . HA 1 1
75 1 2 1 1 58 PHE H . 58 . HN 1 1
76 1 1 1 1 5 ARG HA . 5 . HA 1 1
76 1 2 1 1 58 PHE QD . 58 . HD* 1 1
77 1 1 1 1 5 ARG QB . 5 . HB1 1 1
77 1 2 1 1 6 ALA H . 6 . HN 1 1
78 1 1 1 1 5 ARG QB . 5 . HB1 1 1
78 1 2 1 1 7 VAL H . 7 . HN 1 1
79 1 1 1 1 5 ARG QD . 5 . HD* 1 1
79 1 2 1 1 6 ALA H . 6 . HN 1 1
80 1 1 1 1 5 ARG QD . 5 . HD* 1 1
80 1 2 1 1 56 PHE H . 56 . HN 1 1
81 1 1 1 1 5 ARG QD . 5 . HD* 1 1
81 1 2 1 1 57 SER HA . 57 . HA 1 1
82 1 1 1 1 5 ARG QD . 5 . HD* 1 1
82 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
83 1 1 1 1 5 ARG QD . 5 . HD* 1 1
83 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
84 1 1 1 1 6 ALA H . 6 . HN 1 1
84 1 2 1 1 7 VAL H . 7 . HN 1 1
85 1 1 1 1 6 ALA H . 6 . HN 1 1
85 1 2 1 1 7 VAL HA . 7 . HA 1 1
86 1 1 1 1 6 ALA H . 6 . HN 1 1
86 1 2 1 1 7 VAL MG1 . 7 . HG2* 1 1
87 1 1 1 1 6 ALA H . 6 . HN 1 1
87 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
88 1 1 1 1 6 ALA H . 6 . HN 1 1
88 1 2 1 1 55 ALA HA . 55 . HA 1 1
89 1 1 1 1 6 ALA H . 6 . HN 1 1
89 1 2 1 1 56 PHE H . 56 . HN 1 1
90 1 1 1 1 6 ALA H . 6 . HN 1 1
90 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
91 1 1 1 1 6 ALA H . 6 . HN 1 1
91 1 2 1 1 56 PHE QD . 56 . HD* 1 1
92 1 1 1 1 6 ALA H . 6 . HN 1 1
92 1 2 1 1 56 PHE QE . 56 . HE* 1 1
93 1 1 1 1 6 ALA H . 6 . HN 1 1
93 1 2 1 1 57 SER HA . 57 . HA 1 1
94 1 1 1 1 6 ALA H . 6 . HN 1 1
94 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
95 1 1 1 1 6 ALA H . 6 . HN 1 1
95 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
96 1 1 1 1 6 ALA H . 6 . HN 1 1
96 1 2 1 1 58 PHE QD . 58 . HD* 1 1
97 1 1 1 1 6 ALA HA . 6 . HA 1 1
97 1 2 1 1 7 VAL H . 7 . HN 1 1
98 1 1 1 1 6 ALA HA . 6 . HA 1 1
98 1 2 1 1 7 VAL HA . 7 . HA 1 1
99 1 1 1 1 6 ALA HA . 6 . HA 1 1
99 1 2 1 1 7 VAL MG1 . 7 . HG2* 1 1
100 1 1 1 1 6 ALA HA . 6 . HA 1 1
100 1 2 1 1 7 VAL MG2 . 7 . HG1* 1 1
101 1 1 1 1 6 ALA MB . 6 . HB* 1 1
101 1 2 1 1 7 VAL H . 7 . HN 1 1
102 1 1 1 1 6 ALA MB . 6 . HB* 1 1
102 1 2 1 1 7 VAL HA . 7 . HA 1 1
103 1 1 1 1 6 ALA MB . 6 . HB* 1 1
103 1 2 1 1 7 VAL MG1 . 7 . HG2* 1 1
104 1 1 1 1 6 ALA MB . 6 . HB* 1 1
104 1 2 1 1 8 GLY H . 8 . HN 1 1
105 1 1 1 1 6 ALA MB . 6 . HB* 1 1
105 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
106 1 1 1 1 6 ALA MB . 6 . HB* 1 1
106 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
107 1 1 1 1 6 ALA MB . 6 . HB* 1 1
107 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
108 1 1 1 1 6 ALA MB . 6 . HB* 1 1
108 1 2 1 1 23 GLU H . 23 . HN 1 1
109 1 1 1 1 6 ALA MB . 6 . HB* 1 1
109 1 2 1 1 25 ILE HB . 25 . HB 1 1
110 1 1 1 1 6 ALA MB . 6 . HB* 1 1
110 1 2 1 1 25 ILE HG12 . 25 . HG11 1 1
111 1 1 1 1 6 ALA MB . 6 . HB* 1 1
111 1 2 1 1 25 ILE HG13 . 25 . HG12 1 1
112 1 1 1 1 6 ALA MB . 6 . HB* 1 1
112 1 2 1 1 56 PHE H . 56 . HN 1 1
113 1 1 1 1 6 ALA MB . 6 . HB* 1 1
113 1 2 1 1 56 PHE QE . 56 . HE* 1 1
114 1 1 1 1 6 ALA MB . 6 . HB* 1 1
114 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
115 1 1 1 1 6 ALA MB . 6 . HB* 1 1
115 1 2 1 1 58 PHE QD . 58 . HD* 1 1
116 1 1 1 1 6 ALA MB . 6 . HB* 1 1
116 1 2 1 1 58 PHE QE . 58 . HE* 1 1
117 1 1 1 1 6 ALA MB . 6 . HB* 1 1
117 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
118 1 1 1 1 7 VAL H . 7 . HN 1 1
118 1 2 1 1 7 VAL HB . 7 . HB 1 1
119 1 1 1 1 7 VAL H . 7 . HN 1 1
119 1 2 1 1 7 VAL MG2 . 7 . HG1* 1 1
120 1 1 1 1 7 VAL H . 7 . HN 1 1
120 1 2 1 1 8 GLY H . 8 . HN 1 1
121 1 1 1 1 7 VAL H . 7 . HN 1 1
121 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
122 1 1 1 1 7 VAL H . 7 . HN 1 1
122 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
123 1 1 1 1 7 VAL H . 7 . HN 1 1
123 1 2 1 1 22 HIS HA . 22 . HA 1 1
124 1 1 1 1 7 VAL H . 7 . HN 1 1
124 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
125 1 1 1 1 7 VAL H . 7 . HN 1 1
125 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
126 1 1 1 1 7 VAL H . 7 . HN 1 1
126 1 2 1 1 23 GLU QB . 23 . HB1 1 1
127 1 1 1 1 7 VAL H . 7 . HN 1 1
127 1 2 1 1 23 GLU QG . 23 . HG2 1 1
128 1 1 1 1 7 VAL H . 7 . HN 1 1
128 1 2 1 1 55 ALA HA . 55 . HA 1 1
129 1 1 1 1 7 VAL H . 7 . HN 1 1
129 1 2 1 1 55 ALA MB . 55 . HB* 1 1
130 1 1 1 1 7 VAL H . 7 . HN 1 1
130 1 2 1 1 56 PHE QE . 56 . HE* 1 1
131 1 1 1 1 7 VAL H . 7 . HN 1 1
131 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
132 1 1 1 1 7 VAL HA . 7 . HA 1 1
132 1 2 1 1 7 VAL MG1 . 7 . HG2* 1 1
133 1 1 1 1 7 VAL HA . 7 . HA 1 1
133 1 2 1 1 8 GLY H . 8 . HN 1 1
134 1 1 1 1 7 VAL HA . 7 . HA 1 1
134 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
135 1 1 1 1 7 VAL HA . 7 . HA 1 1
135 1 2 1 1 54 VAL H . 54 . HN 1 1
136 1 1 1 1 7 VAL HA . 7 . HA 1 1
136 1 2 1 1 55 ALA MB . 55 . HB* 1 1
137 1 1 1 1 7 VAL HA . 7 . HA 1 1
137 1 2 1 1 56 PHE QE . 56 . HE* 1 1
138 1 1 1 1 7 VAL HB . 7 . HB 1 1
138 1 2 1 1 8 GLY H . 8 . HN 1 1
139 1 1 1 1 7 VAL HB . 7 . HB 1 1
139 1 2 1 1 23 GLU H . 23 . HN 1 1
140 1 1 1 1 7 VAL HB . 7 . HB 1 1
140 1 2 1 1 56 PHE H . 56 . HN 1 1
141 1 1 1 1 7 VAL HB . 7 . HB 1 1
141 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
142 1 1 1 1 7 VAL HB . 7 . HB 1 1
142 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
143 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
143 1 2 1 1 8 GLY H . 8 . HN 1 1
144 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
144 1 2 1 1 54 VAL H . 54 . HN 1 1
145 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
145 1 2 1 1 55 ALA H . 55 . HN 1 1
146 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
146 1 2 1 1 55 ALA HA . 55 . HA 1 1
147 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
147 1 2 1 1 55 ALA MB . 55 . HB* 1 1
148 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
148 1 2 1 1 56 PHE H . 56 . HN 1 1
149 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
149 1 2 1 1 56 PHE QE . 56 . HE* 1 1
150 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
150 1 2 1 1 74 GLN QB . 74 . HB2 1 1
151 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
151 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
152 1 1 1 1 7 VAL MG1 . 7 . HG2* 1 1
152 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
153 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
153 1 2 1 1 23 GLU H . 23 . HN 1 1
154 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
154 1 2 1 1 23 GLU QB . 23 . HB1 1 1
155 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
155 1 2 1 1 23 GLU QG . 23 . HG1 1 1
156 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
156 1 2 1 1 55 ALA MB . 55 . HB* 1 1
157 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
157 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
158 1 1 1 1 7 VAL MG2 . 7 . HG1* 1 1
158 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
159 1 1 1 1 8 GLY H . 8 . HN 1 1
159 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
160 1 1 1 1 8 GLY H . 8 . HN 1 1
160 1 2 1 1 22 HIS HA . 22 . HA 1 1
161 1 1 1 1 8 GLY H . 8 . HN 1 1
161 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
162 1 1 1 1 8 GLY H . 8 . HN 1 1
162 1 2 1 1 53 ARG HA . 53 . HA 1 1
163 1 1 1 1 8 GLY H . 8 . HN 1 1
163 1 2 1 1 53 ARG QD . 53 . HD* 1 1
164 1 1 1 1 8 GLY H . 8 . HN 1 1
164 1 2 1 1 53 ARG QG . 53 . HG1 1 1
165 1 1 1 1 8 GLY H . 8 . HN 1 1
165 1 2 1 1 54 VAL H . 54 . HN 1 1
166 1 1 1 1 8 GLY H . 8 . HN 1 1
166 1 2 1 1 55 ALA HA . 55 . HA 1 1
167 1 1 1 1 8 GLY H . 8 . HN 1 1
167 1 2 1 1 55 ALA MB . 55 . HB* 1 1
168 1 1 1 1 8 GLY H . 8 . HN 1 1
168 1 2 1 1 56 PHE QD . 56 . HD* 1 1
169 1 1 1 1 8 GLY H . 8 . HN 1 1
169 1 2 1 1 56 PHE QE . 56 . HE* 1 1
170 1 1 1 1 8 GLY H . 8 . HN 1 1
170 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
171 1 1 1 1 8 GLY H . 8 . HN 1 1
171 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
172 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
172 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
173 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
173 1 2 1 1 22 HIS HA . 22 . HA 1 1
174 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
174 1 2 1 1 23 GLU H . 23 . HN 1 1
175 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
175 1 2 1 1 9 ARG H . 9 . HN 1 1
176 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
176 1 2 1 1 9 ARG HA . 9 . HA 1 1
177 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
177 1 2 1 1 9 ARG QB . 9 . HB* 1 1
178 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
178 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
179 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
179 1 2 1 1 21 ALA H . 21 . HN 1 1
180 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
180 1 2 1 1 22 HIS HA . 22 . HA 1 1
181 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
181 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
182 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
182 1 2 1 1 23 GLU H . 23 . HN 1 1
183 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
183 1 2 1 1 23 GLU QG . 23 . HG2 1 1
184 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
184 1 2 1 1 56 PHE QE . 56 . HE* 1 1
185 1 1 1 1 9 ARG H . 9 . HN 1 1
185 1 2 1 1 9 ARG QB . 9 . HB* 1 1
186 1 1 1 1 9 ARG H . 9 . HN 1 1
186 1 2 1 1 10 ILE HA . 10 . HA 1 1
187 1 1 1 1 9 ARG H . 9 . HN 1 1
187 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
188 1 1 1 1 9 ARG H . 9 . HN 1 1
188 1 2 1 1 20 ILE HA . 20 . HA 1 1
189 1 1 1 1 9 ARG H . 9 . HN 1 1
189 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
190 1 1 1 1 9 ARG H . 9 . HN 1 1
190 1 2 1 1 21 ALA MB . 21 . HB* 1 1
191 1 1 1 1 9 ARG H . 9 . HN 1 1
191 1 2 1 1 22 HIS HA . 22 . HA 1 1
192 1 1 1 1 9 ARG H . 9 . HN 1 1
192 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
193 1 1 1 1 9 ARG H . 9 . HN 1 1
193 1 2 1 1 54 VAL H . 54 . HN 1 1
194 1 1 1 1 9 ARG H . 9 . HN 1 1
194 1 2 1 1 56 PHE QE . 56 . HE* 1 1
195 1 1 1 1 9 ARG HA . 9 . HA 1 1
195 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
196 1 1 1 1 9 ARG HA . 9 . HA 1 1
196 1 2 1 1 10 ILE H . 10 . HN 1 1
197 1 1 1 1 9 ARG HA . 9 . HA 1 1
197 1 2 1 1 10 ILE HA . 10 . HA 1 1
198 1 1 1 1 9 ARG HA . 9 . HA 1 1
198 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
199 1 1 1 1 9 ARG HA . 9 . HA 1 1
199 1 2 1 1 21 ALA H . 21 . HN 1 1
200 1 1 1 1 9 ARG HA . 9 . HA 1 1
200 1 2 1 1 51 GLY H . 51 . HN 1 1
201 1 1 1 1 9 ARG HA . 9 . HA 1 1
201 1 2 1 1 52 ASP H . 52 . HN 1 1
202 1 1 1 1 9 ARG HA . 9 . HA 1 1
202 1 2 1 1 53 ARG HA . 53 . HA 1 1
203 1 1 1 1 9 ARG HA . 9 . HA 1 1
203 1 2 1 1 53 ARG QD . 53 . HD* 1 1
204 1 1 1 1 9 ARG HA . 9 . HA 1 1
204 1 2 1 1 54 VAL H . 54 . HN 1 1
205 1 1 1 1 9 ARG HA . 9 . HA 1 1
205 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
206 1 1 1 1 9 ARG QB . 9 . HB* 1 1
206 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
207 1 1 1 1 9 ARG QB . 9 . HB* 1 1
207 1 2 1 1 10 ILE H . 10 . HN 1 1
208 1 1 1 1 9 ARG QB . 9 . HB* 1 1
208 1 2 1 1 11 GLN QE . 11 . HE21 1 1
209 1 1 1 1 9 ARG QB . 9 . HB* 1 1
209 1 2 1 1 21 ALA H . 21 . HN 1 1
210 1 1 1 1 9 ARG QB . 9 . HB* 1 1
210 1 2 1 1 21 ALA MB . 21 . HB* 1 1
211 1 1 1 1 9 ARG QB . 9 . HB* 1 1
211 1 2 1 1 51 GLY H . 51 . HN 1 1
212 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
212 1 2 1 1 51 GLY H . 51 . HN 1 1
213 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
213 1 2 1 1 10 ILE H . 10 . HN 1 1
214 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
214 1 2 1 1 51 GLY H . 51 . HN 1 1
215 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
215 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
216 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
216 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
217 1 1 1 1 9 ARG HG2 . 9 . HG1 1 1
217 1 2 1 1 53 ARG HA . 53 . HA 1 1
218 1 1 1 1 10 ILE H . 10 . HN 1 1
218 1 2 1 1 10 ILE HB . 10 . HB 1 1
219 1 1 1 1 10 ILE H . 10 . HN 1 1
219 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
220 1 1 1 1 10 ILE H . 10 . HN 1 1
220 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
221 1 1 1 1 10 ILE H . 10 . HN 1 1
221 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
222 1 1 1 1 10 ILE H . 10 . HN 1 1
222 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
223 1 1 1 1 10 ILE H . 10 . HN 1 1
223 1 2 1 1 11 GLN H . 11 . HN 1 1
224 1 1 1 1 10 ILE H . 10 . HN 1 1
224 1 2 1 1 20 ILE HA . 20 . HA 1 1
225 1 1 1 1 10 ILE H . 10 . HN 1 1
225 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
226 1 1 1 1 10 ILE H . 10 . HN 1 1
226 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
227 1 1 1 1 10 ILE H . 10 . HN 1 1
227 1 2 1 1 50 ALA HA . 50 . HA 1 1
228 1 1 1 1 10 ILE H . 10 . HN 1 1
228 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
229 1 1 1 1 10 ILE H . 10 . HN 1 1
229 1 2 1 1 52 ASP H . 52 . HN 1 1
230 1 1 1 1 10 ILE H . 10 . HN 1 1
230 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
231 1 1 1 1 10 ILE H . 10 . HN 1 1
231 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
232 1 1 1 1 10 ILE H . 10 . HN 1 1
232 1 2 1 1 53 ARG HA . 53 . HA 1 1
233 1 1 1 1 10 ILE H . 10 . HN 1 1
233 1 2 1 1 53 ARG HB2 . 53 . HB1 1 1
234 1 1 1 1 10 ILE H . 10 . HN 1 1
234 1 2 1 1 53 ARG QG . 53 . HG1 1 1
235 1 1 1 1 10 ILE H . 10 . HN 1 1
235 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
236 1 1 1 1 10 ILE HA . 10 . HA 1 1
236 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
237 1 1 1 1 10 ILE HA . 10 . HA 1 1
237 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
238 1 1 1 1 10 ILE HA . 10 . HA 1 1
238 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
239 1 1 1 1 10 ILE HA . 10 . HA 1 1
239 1 2 1 1 11 GLN H . 11 . HN 1 1
240 1 1 1 1 10 ILE HA . 10 . HA 1 1
240 1 2 1 1 20 ILE H . 20 . HN 1 1
241 1 1 1 1 10 ILE HA . 10 . HA 1 1
241 1 2 1 1 20 ILE HA . 20 . HA 1 1
242 1 1 1 1 10 ILE HA . 10 . HA 1 1
242 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
243 1 1 1 1 10 ILE HA . 10 . HA 1 1
243 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
244 1 1 1 1 10 ILE HA . 10 . HA 1 1
244 1 2 1 1 21 ALA H . 21 . HN 1 1
245 1 1 1 1 10 ILE HA . 10 . HA 1 1
245 1 2 1 1 21 ALA MB . 21 . HB* 1 1
246 1 1 1 1 10 ILE HA . 10 . HA 1 1
246 1 2 1 1 51 GLY H . 51 . HN 1 1
247 1 1 1 1 10 ILE HA . 10 . HA 1 1
247 1 2 1 1 52 ASP H . 52 . HN 1 1
248 1 1 1 1 10 ILE HB . 10 . HB 1 1
248 1 2 1 1 49 LYS H . 49 . HN 1 1
249 1 1 1 1 10 ILE HB . 10 . HB 1 1
249 1 2 1 1 50 ALA H . 50 . HN 1 1
250 1 1 1 1 10 ILE HB . 10 . HB 1 1
250 1 2 1 1 50 ALA HA . 50 . HA 1 1
251 1 1 1 1 10 ILE HB . 10 . HB 1 1
251 1 2 1 1 51 GLY H . 51 . HN 1 1
252 1 1 1 1 10 ILE HB . 10 . HB 1 1
252 1 2 1 1 52 ASP H . 52 . HN 1 1
253 1 1 1 1 10 ILE HB . 10 . HB 1 1
253 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
254 1 1 1 1 10 ILE HB . 10 . HB 1 1
254 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
255 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
255 1 2 1 1 11 GLN H . 11 . HN 1 1
256 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
256 1 2 1 1 12 SER H . 12 . HN 1 1
257 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
257 1 2 1 1 20 ILE H . 20 . HN 1 1
258 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
258 1 2 1 1 20 ILE HA . 20 . HA 1 1
259 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
259 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
260 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
260 1 2 1 1 50 ALA HA . 50 . HA 1 1
261 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
261 1 2 1 1 51 GLY H . 51 . HN 1 1
262 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
262 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
263 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
263 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
264 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
264 1 2 1 1 51 GLY H . 51 . HN 1 1
265 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
265 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
266 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
266 1 2 1 1 52 ASP H . 52 . HN 1 1
267 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
267 1 2 1 1 54 VAL H . 54 . HN 1 1
268 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
268 1 2 1 1 11 GLN H . 11 . HN 1 1
269 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
269 1 2 1 1 11 GLN HA . 11 . HA 1 1
270 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
270 1 2 1 1 12 SER H . 12 . HN 1 1
271 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
271 1 2 1 1 12 SER HA . 12 . HA 1 1
272 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
272 1 2 1 1 13 ILE H . 13 . HN 1 1
273 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
273 1 2 1 1 13 ILE HA . 13 . HA 1 1
274 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
274 1 2 1 1 13 ILE QG . 13 . HG11 1 1
275 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
275 1 2 1 1 50 ALA H . 50 . HN 1 1
276 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
276 1 2 1 1 50 ALA HA . 50 . HA 1 1
277 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
277 1 2 1 1 50 ALA MB . 50 . HB* 1 1
278 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
278 1 2 1 1 51 GLY H . 51 . HN 1 1
279 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
279 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
280 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
280 1 2 1 1 52 ASP H . 52 . HN 1 1
281 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
281 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
282 1 1 1 1 11 GLN H . 11 . HN 1 1
282 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
283 1 1 1 1 11 GLN H . 11 . HN 1 1
283 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
284 1 1 1 1 11 GLN H . 11 . HN 1 1
284 1 2 1 1 11 GLN QE . 11 . HE22 1 1
285 1 1 1 1 11 GLN H . 11 . HN 1 1
285 1 2 1 1 11 GLN QG . 11 . HG* 1 1
286 1 1 1 1 11 GLN H . 11 . HN 1 1
286 1 2 1 1 12 SER H . 12 . HN 1 1
287 1 1 1 1 11 GLN H . 11 . HN 1 1
287 1 2 1 1 19 ILE H . 19 . HN 1 1
288 1 1 1 1 11 GLN H . 11 . HN 1 1
288 1 2 1 1 20 ILE H . 20 . HN 1 1
289 1 1 1 1 11 GLN H . 11 . HN 1 1
289 1 2 1 1 20 ILE HA . 20 . HA 1 1
290 1 1 1 1 11 GLN H . 11 . HN 1 1
290 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
291 1 1 1 1 11 GLN H . 11 . HN 1 1
291 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
292 1 1 1 1 11 GLN H . 11 . HN 1 1
292 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
293 1 1 1 1 11 GLN H . 11 . HN 1 1
293 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
294 1 1 1 1 11 GLN H . 11 . HN 1 1
294 1 2 1 1 21 ALA H . 21 . HN 1 1
295 1 1 1 1 11 GLN H . 11 . HN 1 1
295 1 2 1 1 21 ALA MB . 21 . HB* 1 1
296 1 1 1 1 11 GLN H . 11 . HN 1 1
296 1 2 1 1 34 THR MG . 34 . HG2* 1 1
297 1 1 1 1 11 GLN H . 11 . HN 1 1
297 1 2 1 1 50 ALA HA . 50 . HA 1 1
298 1 1 1 1 11 GLN HA . 11 . HA 1 1
298 1 2 1 1 11 GLN QG . 11 . HG* 1 1
299 1 1 1 1 11 GLN HA . 11 . HA 1 1
299 1 2 1 1 50 ALA HA . 50 . HA 1 1
300 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
300 1 2 1 1 12 SER H . 12 . HN 1 1
301 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
301 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
302 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
302 1 2 1 1 21 ALA H . 21 . HN 1 1
303 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
303 1 2 1 1 34 THR MG . 34 . HG2* 1 1
304 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
304 1 2 1 1 12 SER H . 12 . HN 1 1
305 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
305 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
306 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
306 1 2 1 1 21 ALA H . 21 . HN 1 1
307 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
307 1 2 1 1 34 THR MG . 34 . HG2* 1 1
308 1 1 1 1 11 GLN QE . 11 . HE21 1 1
308 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
309 1 1 1 1 11 GLN QE . 11 . HE22 1 1
309 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
310 1 1 1 1 11 GLN QE . 11 . HE21 1 1
310 1 2 1 1 21 ALA H . 21 . HN 1 1
311 1 1 1 1 11 GLN QE . 11 . HE21 1 1
311 1 2 1 1 21 ALA MB . 21 . HB* 1 1
312 1 1 1 1 11 GLN QE . 11 . HE22 1 1
312 1 2 1 1 34 THR HA . 34 . HA 1 1
313 1 1 1 1 11 GLN QE . 11 . HE21 1 1
313 1 2 1 1 34 THR MG . 34 . HG2* 1 1
314 1 1 1 1 11 GLN QG . 11 . HG* 1 1
314 1 2 1 1 12 SER H . 12 . HN 1 1
315 1 1 1 1 11 GLN QG . 11 . HG* 1 1
315 1 2 1 1 12 SER QB . 12 . HB* 1 1
316 1 1 1 1 11 GLN QG . 11 . HG* 1 1
316 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
317 1 1 1 1 11 GLN QG . 11 . HG* 1 1
317 1 2 1 1 20 ILE H . 20 . HN 1 1
318 1 1 1 1 11 GLN QG . 11 . HG* 1 1
318 1 2 1 1 21 ALA H . 21 . HN 1 1
319 1 1 1 1 11 GLN QG . 11 . HG* 1 1
319 1 2 1 1 21 ALA MB . 21 . HB* 1 1
320 1 1 1 1 11 GLN QG . 11 . HG* 1 1
320 1 2 1 1 34 THR MG . 34 . HG2* 1 1
321 1 1 1 1 12 SER H . 12 . HN 1 1
321 1 2 1 1 12 SER QB . 12 . HB* 1 1
322 1 1 1 1 12 SER H . 12 . HN 1 1
322 1 2 1 1 13 ILE H . 13 . HN 1 1
323 1 1 1 1 12 SER H . 12 . HN 1 1
323 1 2 1 1 13 ILE HA . 13 . HA 1 1
324 1 1 1 1 12 SER H . 12 . HN 1 1
324 1 2 1 1 13 ILE QG . 13 . HG11 1 1
325 1 1 1 1 12 SER H . 12 . HN 1 1
325 1 2 1 1 18 LEU HA . 18 . HA 1 1
326 1 1 1 1 12 SER H . 12 . HN 1 1
326 1 2 1 1 18 LEU QB . 18 . HB1 1 1
327 1 1 1 1 12 SER H . 12 . HN 1 1
327 1 2 1 1 19 ILE H . 19 . HN 1 1
328 1 1 1 1 12 SER H . 12 . HN 1 1
328 1 2 1 1 20 ILE HA . 20 . HA 1 1
329 1 1 1 1 12 SER H . 12 . HN 1 1
329 1 2 1 1 50 ALA HA . 50 . HA 1 1
330 1 1 1 1 12 SER H . 12 . HN 1 1
330 1 2 1 1 50 ALA MB . 50 . HB* 1 1
331 1 1 1 1 12 SER HA . 12 . HA 1 1
331 1 2 1 1 13 ILE H . 13 . HN 1 1
332 1 1 1 1 12 SER HA . 12 . HA 1 1
332 1 2 1 1 13 ILE HB . 13 . HB 1 1
333 1 1 1 1 12 SER HA . 12 . HA 1 1
333 1 2 1 1 13 ILE QG . 13 . HG11 1 1
334 1 1 1 1 12 SER HA . 12 . HA 1 1
334 1 2 1 1 19 ILE H . 19 . HN 1 1
335 1 1 1 1 12 SER HA . 12 . HA 1 1
335 1 2 1 1 50 ALA MB . 50 . HB* 1 1
336 1 1 1 1 12 SER QB . 12 . HB* 1 1
336 1 2 1 1 13 ILE H . 13 . HN 1 1
337 1 1 1 1 12 SER QB . 12 . HB* 1 1
337 1 2 1 1 18 LEU QB . 18 . HB1 1 1
338 1 1 1 1 12 SER QB . 12 . HB* 1 1
338 1 2 1 1 19 ILE H . 19 . HN 1 1
339 1 1 1 1 12 SER QB . 12 . HB* 1 1
339 1 2 1 1 19 ILE HB . 19 . HB 1 1
340 1 1 1 1 12 SER QB . 12 . HB* 1 1
340 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
341 1 1 1 1 12 SER QB . 12 . HB* 1 1
341 1 2 1 1 19 ILE QG . 19 . HG11 1 1
342 1 1 1 1 12 SER QB . 12 . HB* 1 1
342 1 2 1 1 50 ALA H . 50 . HN 1 1
343 1 1 1 1 13 ILE H . 13 . HN 1 1
343 1 2 1 1 13 ILE HB . 13 . HB 1 1
344 1 1 1 1 13 ILE H . 13 . HN 1 1
344 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
345 1 1 1 1 13 ILE H . 13 . HN 1 1
345 1 2 1 1 13 ILE QG . 13 . HG11 1 1
346 1 1 1 1 13 ILE H . 13 . HN 1 1
346 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
347 1 1 1 1 13 ILE H . 13 . HN 1 1
347 1 2 1 1 14 GLY H . 14 . HN 1 1
348 1 1 1 1 13 ILE H . 13 . HN 1 1
348 1 2 1 1 18 LEU HA . 18 . HA 1 1
349 1 1 1 1 13 ILE H . 13 . HN 1 1
349 1 2 1 1 50 ALA HA . 50 . HA 1 1
350 1 1 1 1 13 ILE H . 13 . HN 1 1
350 1 2 1 1 50 ALA MB . 50 . HB* 1 1
351 1 1 1 1 13 ILE HA . 13 . HA 1 1
351 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
352 1 1 1 1 13 ILE HA . 13 . HA 1 1
352 1 2 1 1 13 ILE QG . 13 . HG11 1 1
353 1 1 1 1 13 ILE HA . 13 . HA 1 1
353 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
354 1 1 1 1 13 ILE HA . 13 . HA 1 1
354 1 2 1 1 14 GLY H . 14 . HN 1 1
355 1 1 1 1 13 ILE HA . 13 . HA 1 1
355 1 2 1 1 18 LEU H . 18 . HN 1 1
356 1 1 1 1 13 ILE HA . 13 . HA 1 1
356 1 2 1 1 18 LEU HA . 18 . HA 1 1
357 1 1 1 1 13 ILE HA . 13 . HA 1 1
357 1 2 1 1 18 LEU QB . 18 . HB1 1 1
358 1 1 1 1 13 ILE HA . 13 . HA 1 1
358 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
359 1 1 1 1 13 ILE HA . 13 . HA 1 1
359 1 2 1 1 19 ILE H . 19 . HN 1 1
360 1 1 1 1 13 ILE HB . 13 . HB 1 1
360 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
361 1 1 1 1 13 ILE HB . 13 . HB 1 1
361 1 2 1 1 14 GLY H . 14 . HN 1 1
362 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
362 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
363 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
363 1 2 1 1 14 GLY H . 14 . HN 1 1
364 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
364 1 2 1 1 48 LEU HB2 . 48 . HB1 1 1
365 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
365 1 2 1 1 49 LYS HA . 49 . HA 1 1
366 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
366 1 2 1 1 49 LYS HB3 . 49 . HB2 1 1
367 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
367 1 2 1 1 50 ALA H . 50 . HN 1 1
368 1 1 1 1 13 ILE QG . 13 . HG11 1 1
368 1 2 1 1 14 GLY H . 14 . HN 1 1
369 1 1 1 1 13 ILE QG . 13 . HG11 1 1
369 1 2 1 1 50 ALA H . 50 . HN 1 1
370 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
370 1 2 1 1 14 GLY H . 14 . HN 1 1
371 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
371 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
372 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
372 1 2 1 1 18 LEU HA . 18 . HA 1 1
373 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
373 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
374 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
374 1 2 1 1 50 ALA H . 50 . HN 1 1
375 1 1 1 1 14 GLY H . 14 . HN 1 1
375 1 2 1 1 17 SER H . 17 . HN 1 1
376 1 1 1 1 14 GLY H . 14 . HN 1 1
376 1 2 1 1 18 LEU HA . 18 . HA 1 1
377 1 1 1 1 14 GLY H . 14 . HN 1 1
377 1 2 1 1 18 LEU QB . 18 . HB1 1 1
378 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
378 1 2 1 1 15 GLU H . 15 . HN 1 1
379 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
379 1 2 1 1 15 GLU QB . 15 . HB* 1 1
380 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
380 1 2 1 1 16 ARG H . 16 . HN 1 1
381 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
381 1 2 1 1 17 SER H . 17 . HN 1 1
382 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
382 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
383 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
383 1 2 1 1 15 GLU H . 15 . HN 1 1
384 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
384 1 2 1 1 15 GLU HA . 15 . HA 1 1
385 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
385 1 2 1 1 16 ARG H . 16 . HN 1 1
386 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
386 1 2 1 1 17 SER H . 17 . HN 1 1
387 1 1 1 1 15 GLU H . 15 . HN 1 1
387 1 2 1 1 15 GLU QB . 15 . HB* 1 1
388 1 1 1 1 15 GLU H . 15 . HN 1 1
388 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
389 1 1 1 1 15 GLU H . 15 . HN 1 1
389 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
390 1 1 1 1 15 GLU H . 15 . HN 1 1
390 1 2 1 1 16 ARG H . 16 . HN 1 1
391 1 1 1 1 15 GLU H . 15 . HN 1 1
391 1 2 1 1 16 ARG QD . 16 . HD* 1 1
392 1 1 1 1 15 GLU H . 15 . HN 1 1
392 1 2 1 1 16 ARG QG . 16 . HG* 1 1
393 1 1 1 1 15 GLU H . 15 . HN 1 1
393 1 2 1 1 17 SER H . 17 . HN 1 1
394 1 1 1 1 15 GLU H . 15 . HN 1 1
394 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
395 1 1 1 1 15 GLU HA . 15 . HA 1 1
395 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
396 1 1 1 1 15 GLU HA . 15 . HA 1 1
396 1 2 1 1 16 ARG QG . 16 . HG* 1 1
397 1 1 1 1 15 GLU HA . 15 . HA 1 1
397 1 2 1 1 17 SER H . 17 . HN 1 1
398 1 1 1 1 15 GLU QB . 15 . HB* 1 1
398 1 2 1 1 16 ARG H . 16 . HN 1 1
399 1 1 1 1 15 GLU QB . 15 . HB* 1 1
399 1 2 1 1 17 SER H . 17 . HN 1 1
400 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
400 1 2 1 1 16 ARG H . 16 . HN 1 1
401 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
401 1 2 1 1 16 ARG QG . 16 . HG* 1 1
402 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
402 1 2 1 1 16 ARG H . 16 . HN 1 1
403 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
403 1 2 1 1 16 ARG QG . 16 . HG* 1 1
404 1 1 1 1 16 ARG H . 16 . HN 1 1
404 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
405 1 1 1 1 16 ARG H . 16 . HN 1 1
405 1 2 1 1 16 ARG QD . 16 . HD* 1 1
406 1 1 1 1 16 ARG H . 16 . HN 1 1
406 1 2 1 1 16 ARG QG . 16 . HG* 1 1
407 1 1 1 1 16 ARG H . 16 . HN 1 1
407 1 2 1 1 17 SER H . 17 . HN 1 1
408 1 1 1 1 16 ARG H . 16 . HN 1 1
408 1 2 1 1 17 SER HA . 17 . HA 1 1
409 1 1 1 1 16 ARG H . 16 . HN 1 1
409 1 2 1 1 17 SER QB . 17 . HB2 1 1
410 1 1 1 1 16 ARG H . 16 . HN 1 1
410 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
411 1 1 1 1 16 ARG H . 16 . HN 1 1
411 1 2 1 1 39 ALA MB . 39 . HB* 1 1
412 1 1 1 1 16 ARG H . 16 . HN 1 1
412 1 2 1 1 44 LEU QD . 44 . HD2* 1 1
413 1 1 1 1 16 ARG HA . 16 . HA 1 1
413 1 2 1 1 16 ARG QD . 16 . HD* 1 1
414 1 1 1 1 16 ARG HA . 16 . HA 1 1
414 1 2 1 1 16 ARG QG . 16 . HG* 1 1
415 1 1 1 1 16 ARG HA . 16 . HA 1 1
415 1 2 1 1 17 SER H . 17 . HN 1 1
416 1 1 1 1 16 ARG HA . 16 . HA 1 1
416 1 2 1 1 39 ALA H . 39 . HN 1 1
417 1 1 1 1 16 ARG HA . 16 . HA 1 1
417 1 2 1 1 39 ALA MB . 39 . HB* 1 1
418 1 1 1 1 16 ARG HA . 16 . HA 1 1
418 1 2 1 1 44 LEU QD . 44 . HD2* 1 1
419 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
419 1 2 1 1 17 SER H . 17 . HN 1 1
420 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
420 1 2 1 1 39 ALA H . 39 . HN 1 1
421 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
421 1 2 1 1 17 SER H . 17 . HN 1 1
422 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
422 1 2 1 1 39 ALA H . 39 . HN 1 1
423 1 1 1 1 16 ARG QD . 16 . HD* 1 1
423 1 2 1 1 17 SER H . 17 . HN 1 1
424 1 1 1 1 16 ARG QD . 16 . HD* 1 1
424 1 2 1 1 17 SER QB . 17 . HB2 1 1
425 1 1 1 1 16 ARG QG . 16 . HG* 1 1
425 1 2 1 1 17 SER H . 17 . HN 1 1
426 1 1 1 1 17 SER H . 17 . HN 1 1
426 1 2 1 1 18 LEU H . 18 . HN 1 1
427 1 1 1 1 17 SER H . 17 . HN 1 1
427 1 2 1 1 18 LEU HA . 18 . HA 1 1
428 1 1 1 1 17 SER H . 17 . HN 1 1
428 1 2 1 1 38 ALA HA . 38 . HA 1 1
429 1 1 1 1 17 SER H . 17 . HN 1 1
429 1 2 1 1 39 ALA H . 39 . HN 1 1
430 1 1 1 1 17 SER H . 17 . HN 1 1
430 1 2 1 1 39 ALA MB . 39 . HB* 1 1
431 1 1 1 1 17 SER H . 17 . HN 1 1
431 1 2 1 1 44 LEU QD . 44 . HD2* 1 1
432 1 1 1 1 17 SER HA . 17 . HA 1 1
432 1 2 1 1 18 LEU H . 18 . HN 1 1
433 1 1 1 1 17 SER HA . 17 . HA 1 1
433 1 2 1 1 18 LEU HG . 18 . HG 1 1
434 1 1 1 1 17 SER HA . 17 . HA 1 1
434 1 2 1 1 38 ALA H . 38 . HN 1 1
435 1 1 1 1 17 SER HA . 17 . HA 1 1
435 1 2 1 1 38 ALA HA . 38 . HA 1 1
436 1 1 1 1 17 SER HA . 17 . HA 1 1
436 1 2 1 1 38 ALA MB . 38 . HB* 1 1
437 1 1 1 1 17 SER HA . 17 . HA 1 1
437 1 2 1 1 39 ALA H . 39 . HN 1 1
438 1 1 1 1 17 SER HA . 17 . HA 1 1
438 1 2 1 1 39 ALA MB . 39 . HB* 1 1
439 1 1 1 1 17 SER QB . 17 . HB1 1 1
439 1 2 1 1 18 LEU H . 18 . HN 1 1
440 1 1 1 1 17 SER QB . 17 . HB1 1 1
440 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
441 1 1 1 1 17 SER QB . 17 . HB1 1 1
441 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
442 1 1 1 1 17 SER QB . 17 . HB1 1 1
442 1 2 1 1 37 PHE H . 37 . HN 1 1
443 1 1 1 1 17 SER QB . 17 . HB1 1 1
443 1 2 1 1 38 ALA H . 38 . HN 1 1
444 1 1 1 1 17 SER QB . 17 . HB2 1 1
444 1 2 1 1 38 ALA HA . 38 . HA 1 1
445 1 1 1 1 17 SER QB . 17 . HB2 1 1
445 1 2 1 1 38 ALA MB . 38 . HB* 1 1
446 1 1 1 1 17 SER QB . 17 . HB2 1 1
446 1 2 1 1 39 ALA H . 39 . HN 1 1
447 1 1 1 1 18 LEU H . 18 . HN 1 1
447 1 2 1 1 18 LEU QB . 18 . HB1 1 1
448 1 1 1 1 18 LEU H . 18 . HN 1 1
448 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
449 1 1 1 1 18 LEU H . 18 . HN 1 1
449 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
450 1 1 1 1 18 LEU H . 18 . HN 1 1
450 1 2 1 1 19 ILE H . 19 . HN 1 1
451 1 1 1 1 18 LEU H . 18 . HN 1 1
451 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
452 1 1 1 1 18 LEU H . 18 . HN 1 1
452 1 2 1 1 36 GLU HA . 36 . HA 1 1
453 1 1 1 1 18 LEU H . 18 . HN 1 1
453 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
454 1 1 1 1 18 LEU H . 18 . HN 1 1
454 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
455 1 1 1 1 18 LEU H . 18 . HN 1 1
455 1 2 1 1 37 PHE H . 37 . HN 1 1
456 1 1 1 1 18 LEU H . 18 . HN 1 1
456 1 2 1 1 37 PHE HA . 37 . HA 1 1
457 1 1 1 1 18 LEU H . 18 . HN 1 1
457 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
458 1 1 1 1 18 LEU H . 18 . HN 1 1
458 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
459 1 1 1 1 18 LEU H . 18 . HN 1 1
459 1 2 1 1 37 PHE QD . 37 . HD* 1 1
460 1 1 1 1 18 LEU H . 18 . HN 1 1
460 1 2 1 1 38 ALA H . 38 . HN 1 1
461 1 1 1 1 18 LEU H . 18 . HN 1 1
461 1 2 1 1 38 ALA HA . 38 . HA 1 1
462 1 1 1 1 18 LEU H . 18 . HN 1 1
462 1 2 1 1 39 ALA H . 39 . HN 1 1
463 1 1 1 1 18 LEU H . 18 . HN 1 1
463 1 2 1 1 39 ALA MB . 39 . HB* 1 1
464 1 1 1 1 18 LEU HA . 18 . HA 1 1
464 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
465 1 1 1 1 18 LEU HA . 18 . HA 1 1
465 1 2 1 1 19 ILE H . 19 . HN 1 1
466 1 1 1 1 18 LEU QB . 18 . HB2 1 1
466 1 2 1 1 18 LEU HG . 18 . HG 1 1
467 1 1 1 1 18 LEU QB . 18 . HB1 1 1
467 1 2 1 1 19 ILE H . 19 . HN 1 1
468 1 1 1 1 18 LEU QB . 18 . HB1 1 1
468 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
469 1 1 1 1 18 LEU QB . 18 . HB1 1 1
469 1 2 1 1 37 PHE H . 37 . HN 1 1
470 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
470 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
471 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
471 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
472 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
472 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
473 1 1 1 1 19 ILE H . 19 . HN 1 1
473 1 2 1 1 19 ILE HB . 19 . HB 1 1
474 1 1 1 1 19 ILE H . 19 . HN 1 1
474 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
475 1 1 1 1 19 ILE H . 19 . HN 1 1
475 1 2 1 1 19 ILE QG . 19 . HG11 1 1
476 1 1 1 1 19 ILE H . 19 . HN 1 1
476 1 2 1 1 20 ILE H . 20 . HN 1 1
477 1 1 1 1 19 ILE H . 19 . HN 1 1
477 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
478 1 1 1 1 19 ILE H . 19 . HN 1 1
478 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
479 1 1 1 1 19 ILE HA . 19 . HA 1 1
479 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
480 1 1 1 1 19 ILE HA . 19 . HA 1 1
480 1 2 1 1 20 ILE H . 20 . HN 1 1
481 1 1 1 1 19 ILE HA . 19 . HA 1 1
481 1 2 1 1 35 MET H . 35 . HN 1 1
482 1 1 1 1 19 ILE HA . 19 . HA 1 1
482 1 2 1 1 36 GLU H . 36 . HN 1 1
483 1 1 1 1 19 ILE HB . 19 . HB 1 1
483 1 2 1 1 20 ILE H . 20 . HN 1 1
484 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
484 1 2 1 1 36 GLU H . 36 . HN 1 1
485 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
485 1 2 1 1 36 GLU HB2 . 36 . HB1 1 1
486 1 1 1 1 19 ILE QG . 19 . HG11 1 1
486 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
487 1 1 1 1 19 ILE QG . 19 . HG11 1 1
487 1 2 1 1 36 GLU H . 36 . HN 1 1
488 1 1 1 1 19 ILE QG . 19 . HG11 1 1
488 1 2 1 1 36 GLU HB2 . 36 . HB1 1 1
489 1 1 1 1 19 ILE QG . 19 . HG11 1 1
489 1 2 1 1 36 GLU HB3 . 36 . HB2 1 1
490 1 1 1 1 19 ILE QG . 19 . HG11 1 1
490 1 2 1 1 37 PHE H . 37 . HN 1 1
491 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
491 1 2 1 1 20 ILE H . 20 . HN 1 1
492 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
492 1 2 1 1 34 THR H . 34 . HN 1 1
493 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
493 1 2 1 1 34 THR HB . 34 . HB 1 1
494 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
494 1 2 1 1 34 THR MG . 34 . HG2* 1 1
495 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
495 1 2 1 1 35 MET H . 35 . HN 1 1
496 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
496 1 2 1 1 35 MET ME . 35 . HE* 1 1
497 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
497 1 2 1 1 36 GLU H . 36 . HN 1 1
498 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
498 1 2 1 1 37 PHE H . 37 . HN 1 1
499 1 1 1 1 20 ILE H . 20 . HN 1 1
499 1 2 1 1 20 ILE HB . 20 . HB 1 1
500 1 1 1 1 20 ILE H . 20 . HN 1 1
500 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
501 1 1 1 1 20 ILE H . 20 . HN 1 1
501 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
502 1 1 1 1 20 ILE H . 20 . HN 1 1
502 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
503 1 1 1 1 20 ILE H . 20 . HN 1 1
503 1 2 1 1 21 ALA H . 21 . HN 1 1
504 1 1 1 1 20 ILE H . 20 . HN 1 1
504 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
505 1 1 1 1 20 ILE H . 20 . HN 1 1
505 1 2 1 1 34 THR HA . 34 . HA 1 1
506 1 1 1 1 20 ILE H . 20 . HN 1 1
506 1 2 1 1 34 THR MG . 34 . HG2* 1 1
507 1 1 1 1 20 ILE H . 20 . HN 1 1
507 1 2 1 1 35 MET H . 35 . HN 1 1
508 1 1 1 1 20 ILE H . 20 . HN 1 1
508 1 2 1 1 36 GLU H . 36 . HN 1 1
509 1 1 1 1 20 ILE H . 20 . HN 1 1
509 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
510 1 1 1 1 20 ILE H . 20 . HN 1 1
510 1 2 1 1 37 PHE QD . 37 . HD* 1 1
511 1 1 1 1 20 ILE H . 20 . HN 1 1
511 1 2 1 1 37 PHE QE . 37 . HE* 1 1
512 1 1 1 1 20 ILE HA . 20 . HA 1 1
512 1 2 1 1 21 ALA H . 21 . HN 1 1
513 1 1 1 1 20 ILE HA . 20 . HA 1 1
513 1 2 1 1 21 ALA MB . 21 . HB* 1 1
514 1 1 1 1 20 ILE HA . 20 . HA 1 1
514 1 2 1 1 22 HIS H . 22 . HN 1 1
515 1 1 1 1 20 ILE HA . 20 . HA 1 1
515 1 2 1 1 37 PHE QD . 37 . HD* 1 1
516 1 1 1 1 20 ILE HB . 20 . HB 1 1
516 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
517 1 1 1 1 20 ILE HB . 20 . HB 1 1
517 1 2 1 1 37 PHE QD . 37 . HD* 1 1
518 1 1 1 1 20 ILE HB . 20 . HB 1 1
518 1 2 1 1 37 PHE QE . 37 . HE* 1 1
519 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
519 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
520 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
520 1 2 1 1 21 ALA H . 21 . HN 1 1
521 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
521 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
522 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
522 1 2 1 1 37 PHE H . 37 . HN 1 1
523 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
523 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
524 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
524 1 2 1 1 37 PHE QD . 37 . HD* 1 1
525 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
525 1 2 1 1 37 PHE QE . 37 . HE* 1 1
526 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
526 1 2 1 1 54 VAL H . 54 . HN 1 1
527 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
527 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
528 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
528 1 2 1 1 56 PHE QD . 56 . HD* 1 1
529 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
529 1 2 1 1 56 PHE QE . 56 . HE* 1 1
530 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
530 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
531 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
531 1 2 1 1 21 ALA H . 21 . HN 1 1
532 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
532 1 2 1 1 21 ALA H . 21 . HN 1 1
533 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
533 1 2 1 1 37 PHE H . 37 . HN 1 1
534 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
534 1 2 1 1 37 PHE QD . 37 . HD* 1 1
535 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
535 1 2 1 1 37 PHE QE . 37 . HE* 1 1
536 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
536 1 2 1 1 21 ALA H . 21 . HN 1 1
537 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
537 1 2 1 1 21 ALA MB . 21 . HB* 1 1
538 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
538 1 2 1 1 22 HIS H . 22 . HN 1 1
539 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
539 1 2 1 1 22 HIS HA . 22 . HA 1 1
540 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
540 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
541 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
541 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
542 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
542 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
543 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
543 1 2 1 1 23 GLU H . 23 . HN 1 1
544 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
544 1 2 1 1 35 MET H . 35 . HN 1 1
545 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
545 1 2 1 1 37 PHE QD . 37 . HD* 1 1
546 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
546 1 2 1 1 56 PHE QD . 56 . HD* 1 1
547 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
547 1 2 1 1 56 PHE QE . 56 . HE* 1 1
548 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
548 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
549 1 1 1 1 21 ALA H . 21 . HN 1 1
549 1 2 1 1 21 ALA MB . 21 . HB* 1 1
550 1 1 1 1 21 ALA H . 21 . HN 1 1
550 1 2 1 1 22 HIS HA . 22 . HA 1 1
551 1 1 1 1 21 ALA H . 21 . HN 1 1
551 1 2 1 1 34 THR HA . 34 . HA 1 1
552 1 1 1 1 21 ALA H . 21 . HN 1 1
552 1 2 1 1 34 THR MG . 34 . HG2* 1 1
553 1 1 1 1 21 ALA HA . 21 . HA 1 1
553 1 2 1 1 22 HIS H . 22 . HN 1 1
554 1 1 1 1 21 ALA HA . 21 . HA 1 1
554 1 2 1 1 34 THR H . 34 . HN 1 1
555 1 1 1 1 21 ALA HA . 21 . HA 1 1
555 1 2 1 1 35 MET H . 35 . HN 1 1
556 1 1 1 1 21 ALA MB . 21 . HB* 1 1
556 1 2 1 1 22 HIS H . 22 . HN 1 1
557 1 1 1 1 21 ALA MB . 21 . HB* 1 1
557 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
558 1 1 1 1 21 ALA MB . 21 . HB* 1 1
558 1 2 1 1 23 GLU H . 23 . HN 1 1
559 1 1 1 1 21 ALA MB . 21 . HB* 1 1
559 1 2 1 1 34 THR H . 34 . HN 1 1
560 1 1 1 1 21 ALA MB . 21 . HB* 1 1
560 1 2 1 1 34 THR MG . 34 . HG2* 1 1
561 1 1 1 1 21 ALA MB . 21 . HB* 1 1
561 1 2 1 1 35 MET H . 35 . HN 1 1
562 1 1 1 1 22 HIS H . 22 . HN 1 1
562 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
563 1 1 1 1 22 HIS H . 22 . HN 1 1
563 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
564 1 1 1 1 22 HIS H . 22 . HN 1 1
564 1 2 1 1 23 GLU H . 23 . HN 1 1
565 1 1 1 1 22 HIS H . 22 . HN 1 1
565 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
566 1 1 1 1 22 HIS H . 22 . HN 1 1
566 1 2 1 1 32 ALA HA . 32 . HA 1 1
567 1 1 1 1 22 HIS H . 22 . HN 1 1
567 1 2 1 1 32 ALA MB . 32 . HB* 1 1
568 1 1 1 1 22 HIS H . 22 . HN 1 1
568 1 2 1 1 33 MET H . 33 . HN 1 1
569 1 1 1 1 22 HIS H . 22 . HN 1 1
569 1 2 1 1 33 MET HA . 33 . HA 1 1
570 1 1 1 1 22 HIS H . 22 . HN 1 1
570 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
571 1 1 1 1 22 HIS H . 22 . HN 1 1
571 1 2 1 1 34 THR H . 34 . HN 1 1
572 1 1 1 1 22 HIS H . 22 . HN 1 1
572 1 2 1 1 34 THR HA . 34 . HA 1 1
573 1 1 1 1 22 HIS H . 22 . HN 1 1
573 1 2 1 1 34 THR MG . 34 . HG2* 1 1
574 1 1 1 1 22 HIS H . 22 . HN 1 1
574 1 2 1 1 35 MET H . 35 . HN 1 1
575 1 1 1 1 22 HIS H . 22 . HN 1 1
575 1 2 1 1 56 PHE QE . 56 . HE* 1 1
576 1 1 1 1 22 HIS H . 22 . HN 1 1
576 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
577 1 1 1 1 22 HIS HA . 22 . HA 1 1
577 1 2 1 1 23 GLU H . 23 . HN 1 1
578 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
578 1 2 1 1 23 GLU H . 23 . HN 1 1
579 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
579 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
580 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
580 1 2 1 1 56 PHE QE . 56 . HE* 1 1
581 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
581 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
582 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
582 1 2 1 1 23 GLU H . 23 . HN 1 1
583 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
583 1 2 1 1 56 PHE QE . 56 . HE* 1 1
584 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
584 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
585 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
585 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
586 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
586 1 2 1 1 34 THR HA . 34 . HA 1 1
587 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
587 1 2 1 1 34 THR MG . 34 . HG2* 1 1
588 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
588 1 2 1 1 35 MET H . 35 . HN 1 1
589 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
589 1 2 1 1 35 MET HA . 35 . HA 1 1
590 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
590 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
591 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
591 1 2 1 1 35 MET ME . 35 . HE* 1 1
592 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
592 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
593 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
593 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
594 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
594 1 2 1 1 37 PHE QD . 37 . HD* 1 1
595 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
595 1 2 1 1 37 PHE QE . 37 . HE* 1 1
596 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
596 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
597 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
597 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
598 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
598 1 2 1 1 24 ALA HA . 24 . HA 1 1
599 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
599 1 2 1 1 25 ILE HB . 25 . HB 1 1
600 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
600 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
601 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
601 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
602 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
602 1 2 1 1 30 TRP HB3 . 30 . HB2 1 1
603 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
603 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
604 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
604 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
605 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
605 1 2 1 1 32 ALA HA . 32 . HA 1 1
606 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
606 1 2 1 1 32 ALA MB . 32 . HB* 1 1
607 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
607 1 2 1 1 33 MET H . 33 . HN 1 1
608 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
608 1 2 1 1 33 MET ME . 33 . HE* 1 1
609 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
609 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
610 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
610 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
611 1 1 1 1 23 GLU H . 23 . HN 1 1
611 1 2 1 1 23 GLU QB . 23 . HB1 1 1
612 1 1 1 1 23 GLU H . 23 . HN 1 1
612 1 2 1 1 23 GLU QG . 23 . HG2 1 1
613 1 1 1 1 23 GLU H . 23 . HN 1 1
613 1 2 1 1 24 ALA H . 24 . HN 1 1
614 1 1 1 1 23 GLU H . 23 . HN 1 1
614 1 2 1 1 32 ALA MB . 32 . HB* 1 1
615 1 1 1 1 23 GLU H . 23 . HN 1 1
615 1 2 1 1 56 PHE QE . 56 . HE* 1 1
616 1 1 1 1 23 GLU H . 23 . HN 1 1
616 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
617 1 1 1 1 23 GLU HA . 23 . HA 1 1
617 1 2 1 1 23 GLU QG . 23 . HG1 1 1
618 1 1 1 1 23 GLU HA . 23 . HA 1 1
618 1 2 1 1 24 ALA H . 24 . HN 1 1
619 1 1 1 1 23 GLU HA . 23 . HA 1 1
619 1 2 1 1 24 ALA HA . 24 . HA 1 1
620 1 1 1 1 23 GLU HA . 23 . HA 1 1
620 1 2 1 1 24 ALA MB . 24 . HB* 1 1
621 1 1 1 1 23 GLU HA . 23 . HA 1 1
621 1 2 1 1 32 ALA H . 32 . HN 1 1
622 1 1 1 1 23 GLU HA . 23 . HA 1 1
622 1 2 1 1 32 ALA HA . 32 . HA 1 1
623 1 1 1 1 23 GLU HA . 23 . HA 1 1
623 1 2 1 1 32 ALA MB . 32 . HB* 1 1
624 1 1 1 1 23 GLU QB . 23 . HB1 1 1
624 1 2 1 1 24 ALA H . 24 . HN 1 1
625 1 1 1 1 23 GLU QB . 23 . HB2 1 1
625 1 2 1 1 24 ALA HA . 24 . HA 1 1
626 1 1 1 1 23 GLU QB . 23 . HB2 1 1
626 1 2 1 1 24 ALA MB . 24 . HB* 1 1
627 1 1 1 1 23 GLU QB . 23 . HB1 1 1
627 1 2 1 1 25 ILE H . 25 . HN 1 1
628 1 1 1 1 23 GLU QB . 23 . HB2 1 1
628 1 2 1 1 32 ALA MB . 32 . HB* 1 1
629 1 1 1 1 23 GLU QG . 23 . HG1 1 1
629 1 2 1 1 24 ALA H . 24 . HN 1 1
630 1 1 1 1 23 GLU QG . 23 . HG1 1 1
630 1 2 1 1 32 ALA MB . 32 . HB* 1 1
631 1 1 1 1 24 ALA H . 24 . HN 1 1
631 1 2 1 1 24 ALA MB . 24 . HB* 1 1
632 1 1 1 1 24 ALA H . 24 . HN 1 1
632 1 2 1 1 25 ILE H . 25 . HN 1 1
633 1 1 1 1 24 ALA H . 24 . HN 1 1
633 1 2 1 1 25 ILE HA . 25 . HA 1 1
634 1 1 1 1 24 ALA H . 24 . HN 1 1
634 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
635 1 1 1 1 24 ALA H . 24 . HN 1 1
635 1 2 1 1 32 ALA HA . 32 . HA 1 1
636 1 1 1 1 24 ALA H . 24 . HN 1 1
636 1 2 1 1 32 ALA MB . 32 . HB* 1 1
637 1 1 1 1 24 ALA HA . 24 . HA 1 1
637 1 2 1 1 25 ILE H . 25 . HN 1 1
638 1 1 1 1 24 ALA HA . 24 . HA 1 1
638 1 2 1 1 25 ILE HG12 . 25 . HG11 1 1
639 1 1 1 1 24 ALA HA . 24 . HA 1 1
639 1 2 1 1 25 ILE HG13 . 25 . HG12 1 1
640 1 1 1 1 24 ALA HA . 24 . HA 1 1
640 1 2 1 1 30 TRP H . 30 . HN 1 1
641 1 1 1 1 24 ALA HA . 24 . HA 1 1
641 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
642 1 1 1 1 24 ALA MB . 24 . HB* 1 1
642 1 2 1 1 25 ILE H . 25 . HN 1 1
643 1 1 1 1 24 ALA MB . 24 . HB* 1 1
643 1 2 1 1 25 ILE HG13 . 25 . HG12 1 1
644 1 1 1 1 24 ALA MB . 24 . HB* 1 1
644 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
645 1 1 1 1 24 ALA MB . 24 . HB* 1 1
645 1 2 1 1 26 PRO HA . 26 . HA 1 1
646 1 1 1 1 24 ALA MB . 24 . HB* 1 1
646 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
647 1 1 1 1 24 ALA MB . 24 . HB* 1 1
647 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
648 1 1 1 1 24 ALA MB . 24 . HB* 1 1
648 1 2 1 1 30 TRP H . 30 . HN 1 1
649 1 1 1 1 24 ALA MB . 24 . HB* 1 1
649 1 2 1 1 31 GLY H . 31 . HN 1 1
650 1 1 1 1 24 ALA MB . 24 . HB* 1 1
650 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
651 1 1 1 1 24 ALA MB . 24 . HB* 1 1
651 1 2 1 1 31 GLY HA3 . 31 . HA2 1 1
652 1 1 1 1 24 ALA MB . 24 . HB* 1 1
652 1 2 1 1 32 ALA H . 32 . HN 1 1
653 1 1 1 1 25 ILE H . 25 . HN 1 1
653 1 2 1 1 25 ILE HB . 25 . HB 1 1
654 1 1 1 1 25 ILE H . 25 . HN 1 1
654 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
655 1 1 1 1 25 ILE H . 25 . HN 1 1
655 1 2 1 1 25 ILE HG12 . 25 . HG11 1 1
656 1 1 1 1 25 ILE H . 25 . HN 1 1
656 1 2 1 1 25 ILE HG13 . 25 . HG12 1 1
657 1 1 1 1 25 ILE H . 25 . HN 1 1
657 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
658 1 1 1 1 25 ILE H . 25 . HN 1 1
658 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
659 1 1 1 1 25 ILE H . 25 . HN 1 1
659 1 2 1 1 32 ALA HA . 32 . HA 1 1
660 1 1 1 1 25 ILE H . 25 . HN 1 1
660 1 2 1 1 32 ALA MB . 32 . HB* 1 1
661 1 1 1 1 25 ILE HA . 25 . HA 1 1
661 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
662 1 1 1 1 25 ILE HA . 25 . HA 1 1
662 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
663 1 1 1 1 25 ILE HA . 25 . HA 1 1
663 1 2 1 1 27 SER H . 27 . HN 1 1
664 1 1 1 1 25 ILE HA . 25 . HA 1 1
664 1 2 1 1 28 ALA H . 28 . HN 1 1
665 1 1 1 1 25 ILE HA . 25 . HA 1 1
665 1 2 1 1 29 GLN H . 29 . HN 1 1
666 1 1 1 1 25 ILE HA . 25 . HA 1 1
666 1 2 1 1 30 TRP H . 30 . HN 1 1
667 1 1 1 1 25 ILE HB . 25 . HB 1 1
667 1 2 1 1 28 ALA H . 28 . HN 1 1
668 1 1 1 1 25 ILE HB . 25 . HB 1 1
668 1 2 1 1 28 ALA MB . 28 . HB* 1 1
669 1 1 1 1 25 ILE HB . 25 . HB 1 1
669 1 2 1 1 29 GLN H . 29 . HN 1 1
670 1 1 1 1 25 ILE HB . 25 . HB 1 1
670 1 2 1 1 30 TRP H . 30 . HN 1 1
671 1 1 1 1 25 ILE HB . 25 . HB 1 1
671 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
672 1 1 1 1 25 ILE HB . 25 . HB 1 1
672 1 2 1 1 30 TRP HB3 . 30 . HB2 1 1
673 1 1 1 1 25 ILE HB . 25 . HB 1 1
673 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
674 1 1 1 1 25 ILE HB . 25 . HB 1 1
674 1 2 1 1 31 GLY H . 31 . HN 1 1
675 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
675 1 2 1 1 28 ALA H . 28 . HN 1 1
676 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
676 1 2 1 1 28 ALA MB . 28 . HB* 1 1
677 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
677 1 2 1 1 30 TRP H . 30 . HN 1 1
678 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
678 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
679 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
679 1 2 1 1 30 TRP HB3 . 30 . HB2 1 1
680 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
680 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
681 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
681 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
682 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
682 1 2 1 1 58 PHE QD . 58 . HD* 1 1
683 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
683 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
684 1 1 1 1 25 ILE HG12 . 25 . HG11 1 1
684 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
685 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
685 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
686 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
686 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
687 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
687 1 2 1 1 27 SER H . 27 . HN 1 1
688 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
688 1 2 1 1 28 ALA H . 28 . HN 1 1
689 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
689 1 2 1 1 28 ALA MB . 28 . HB* 1 1
690 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
690 1 2 1 1 29 GLN H . 29 . HN 1 1
691 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
691 1 2 1 1 30 TRP H . 30 . HN 1 1
692 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
692 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
693 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
693 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
694 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
694 1 2 1 1 58 PHE QE . 58 . HE* 1 1
695 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
695 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
696 1 1 1 1 26 PRO HA . 26 . HA 1 1
696 1 2 1 1 27 SER HA . 27 . HA 1 1
697 1 1 1 1 26 PRO HA . 26 . HA 1 1
697 1 2 1 1 28 ALA H . 28 . HN 1 1
698 1 1 1 1 26 PRO HA . 26 . HA 1 1
698 1 2 1 1 29 GLN H . 29 . HN 1 1
699 1 1 1 1 26 PRO HA . 26 . HA 1 1
699 1 2 1 1 29 GLN HA . 29 . HA 1 1
700 1 1 1 1 26 PRO HA . 26 . HA 1 1
700 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
701 1 1 1 1 26 PRO HA . 26 . HA 1 1
701 1 2 1 1 30 TRP H . 30 . HN 1 1
702 1 1 1 1 26 PRO HB2 . 26 . HB1 1 1
702 1 2 1 1 27 SER H . 27 . HN 1 1
703 1 1 1 1 26 PRO HB2 . 26 . HB1 1 1
703 1 2 1 1 27 SER HA . 27 . HA 1 1
704 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
704 1 2 1 1 27 SER H . 27 . HN 1 1
705 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
705 1 2 1 1 27 SER H . 27 . HN 1 1
706 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
706 1 2 1 1 27 SER H . 27 . HN 1 1
707 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
707 1 2 1 1 27 SER H . 27 . HN 1 1
708 1 1 1 1 27 SER H . 27 . HN 1 1
708 1 2 1 1 27 SER QB . 27 . HB2 1 1
709 1 1 1 1 27 SER H . 27 . HN 1 1
709 1 2 1 1 28 ALA H . 28 . HN 1 1
710 1 1 1 1 27 SER H . 27 . HN 1 1
710 1 2 1 1 28 ALA MB . 28 . HB* 1 1
711 1 1 1 1 27 SER H . 27 . HN 1 1
711 1 2 1 1 29 GLN H . 29 . HN 1 1
712 1 1 1 1 27 SER HA . 27 . HA 1 1
712 1 2 1 1 29 GLN H . 29 . HN 1 1
713 1 1 1 1 27 SER HA . 27 . HA 1 1
713 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
714 1 1 1 1 27 SER HA . 27 . HA 1 1
714 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
715 1 1 1 1 27 SER QB . 27 . HB1 1 1
715 1 2 1 1 28 ALA H . 28 . HN 1 1
716 1 1 1 1 28 ALA H . 28 . HN 1 1
716 1 2 1 1 29 GLN H . 29 . HN 1 1
717 1 1 1 1 28 ALA H . 28 . HN 1 1
717 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
718 1 1 1 1 28 ALA H . 28 . HN 1 1
718 1 2 1 1 30 TRP H . 30 . HN 1 1
719 1 1 1 1 28 ALA HA . 28 . HA 1 1
719 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
720 1 1 1 1 28 ALA HA . 28 . HA 1 1
720 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
721 1 1 1 1 28 ALA HA . 28 . HA 1 1
721 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
722 1 1 1 1 28 ALA MB . 28 . HB* 1 1
722 1 2 1 1 29 GLN H . 29 . HN 1 1
723 1 1 1 1 28 ALA MB . 28 . HB* 1 1
723 1 2 1 1 30 TRP H . 30 . HN 1 1
724 1 1 1 1 28 ALA MB . 28 . HB* 1 1
724 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
725 1 1 1 1 28 ALA MB . 28 . HB* 1 1
725 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
726 1 1 1 1 28 ALA MB . 28 . HB* 1 1
726 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
727 1 1 1 1 28 ALA MB . 28 . HB* 1 1
727 1 2 1 1 58 PHE QE . 58 . HE* 1 1
728 1 1 1 1 28 ALA MB . 28 . HB* 1 1
728 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
729 1 1 1 1 28 ALA MB . 28 . HB* 1 1
729 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
730 1 1 1 1 29 GLN H . 29 . HN 1 1
730 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
731 1 1 1 1 29 GLN H . 29 . HN 1 1
731 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
732 1 1 1 1 29 GLN H . 29 . HN 1 1
732 1 2 1 1 30 TRP H . 30 . HN 1 1
733 1 1 1 1 29 GLN H . 29 . HN 1 1
733 1 2 1 1 30 TRP HA . 30 . HA 1 1
734 1 1 1 1 29 GLN H . 29 . HN 1 1
734 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
735 1 1 1 1 29 GLN HA . 29 . HA 1 1
735 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
736 1 1 1 1 29 GLN HA . 29 . HA 1 1
736 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
737 1 1 1 1 29 GLN HA . 29 . HA 1 1
737 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
738 1 1 1 1 29 GLN HA . 29 . HA 1 1
738 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
739 1 1 1 1 29 GLN HA . 29 . HA 1 1
739 1 2 1 1 30 TRP H . 30 . HN 1 1
740 1 1 1 1 29 GLN HA . 29 . HA 1 1
740 1 2 1 1 30 TRP HA . 30 . HA 1 1
741 1 1 1 1 29 GLN HA . 29 . HA 1 1
741 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
742 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
742 1 2 1 1 30 TRP H . 30 . HN 1 1
743 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
743 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
744 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
744 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
745 1 1 1 1 30 TRP H . 30 . HN 1 1
745 1 2 1 1 30 TRP HB2 . 30 . HB1 1 1
746 1 1 1 1 30 TRP H . 30 . HN 1 1
746 1 2 1 1 30 TRP HB3 . 30 . HB2 1 1
747 1 1 1 1 30 TRP H . 30 . HN 1 1
747 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
748 1 1 1 1 30 TRP H . 30 . HN 1 1
748 1 2 1 1 31 GLY H . 31 . HN 1 1
749 1 1 1 1 30 TRP H . 30 . HN 1 1
749 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
750 1 1 1 1 30 TRP H . 30 . HN 1 1
750 1 2 1 1 33 MET ME . 33 . HE* 1 1
751 1 1 1 1 30 TRP HA . 30 . HA 1 1
751 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
752 1 1 1 1 30 TRP HA . 30 . HA 1 1
752 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
753 1 1 1 1 30 TRP HA . 30 . HA 1 1
753 1 2 1 1 31 GLY H . 31 . HN 1 1
754 1 1 1 1 30 TRP HA . 30 . HA 1 1
754 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
755 1 1 1 1 30 TRP HA . 30 . HA 1 1
755 1 2 1 1 33 MET ME . 33 . HE* 1 1
756 1 1 1 1 30 TRP HB2 . 30 . HB1 1 1
756 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
757 1 1 1 1 30 TRP HB2 . 30 . HB1 1 1
757 1 2 1 1 31 GLY H . 31 . HN 1 1
758 1 1 1 1 30 TRP HB2 . 30 . HB1 1 1
758 1 2 1 1 33 MET ME . 33 . HE* 1 1
759 1 1 1 1 30 TRP HB3 . 30 . HB2 1 1
759 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
760 1 1 1 1 30 TRP HB3 . 30 . HB2 1 1
760 1 2 1 1 31 GLY H . 31 . HN 1 1
761 1 1 1 1 30 TRP HB3 . 30 . HB2 1 1
761 1 2 1 1 32 ALA H . 32 . HN 1 1
762 1 1 1 1 30 TRP HB3 . 30 . HB2 1 1
762 1 2 1 1 33 MET ME . 33 . HE* 1 1
763 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
763 1 2 1 1 31 GLY H . 31 . HN 1 1
764 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
764 1 2 1 1 33 MET ME . 33 . HE* 1 1
765 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
765 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
766 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
766 1 2 1 1 33 MET ME . 33 . HE* 1 1
767 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
767 1 2 1 1 58 PHE QE . 58 . HE* 1 1
768 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
768 1 2 1 1 35 MET ME . 35 . HE* 1 1
769 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
769 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
770 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
770 1 2 1 1 66 ALA MB . 66 . HB* 1 1
771 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
771 1 2 1 1 58 PHE QE . 58 . HE* 1 1
772 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
772 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
773 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
773 1 2 1 1 35 MET ME . 35 . HE* 1 1
774 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
774 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
775 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
775 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
776 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
776 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
777 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
777 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
778 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
778 1 2 1 1 66 ALA MB . 66 . HB* 1 1
779 1 1 1 1 31 GLY H . 31 . HN 1 1
779 1 2 1 1 32 ALA H . 32 . HN 1 1
780 1 1 1 1 31 GLY H . 31 . HN 1 1
780 1 2 1 1 32 ALA HA . 32 . HA 1 1
781 1 1 1 1 31 GLY H . 31 . HN 1 1
781 1 2 1 1 33 MET ME . 33 . HE* 1 1
782 1 1 1 1 31 GLY H . 31 . HN 1 1
782 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
783 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
783 1 2 1 1 32 ALA H . 32 . HN 1 1
784 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
784 1 2 1 1 32 ALA MB . 32 . HB* 1 1
785 1 1 1 1 31 GLY HA3 . 31 . HA2 1 1
785 1 2 1 1 32 ALA H . 32 . HN 1 1
786 1 1 1 1 31 GLY HA3 . 31 . HA2 1 1
786 1 2 1 1 32 ALA MB . 32 . HB* 1 1
787 1 1 1 1 32 ALA H . 32 . HN 1 1
787 1 2 1 1 32 ALA MB . 32 . HB* 1 1
788 1 1 1 1 32 ALA H . 32 . HN 1 1
788 1 2 1 1 33 MET H . 33 . HN 1 1
789 1 1 1 1 32 ALA H . 32 . HN 1 1
789 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
790 1 1 1 1 32 ALA H . 32 . HN 1 1
790 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
791 1 1 1 1 32 ALA HA . 32 . HA 1 1
791 1 2 1 1 33 MET QB . 33 . HB* 1 1
792 1 1 1 1 32 ALA HA . 32 . HA 1 1
792 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
793 1 1 1 1 32 ALA MB . 32 . HB* 1 1
793 1 2 1 1 33 MET H . 33 . HN 1 1
794 1 1 1 1 33 MET H . 33 . HN 1 1
794 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
795 1 1 1 1 33 MET H . 33 . HN 1 1
795 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
796 1 1 1 1 33 MET H . 33 . HN 1 1
796 1 2 1 1 34 THR H . 34 . HN 1 1
797 1 1 1 1 33 MET HA . 33 . HA 1 1
797 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
798 1 1 1 1 33 MET HA . 33 . HA 1 1
798 1 2 1 1 34 THR H . 34 . HN 1 1
799 1 1 1 1 33 MET HA . 33 . HA 1 1
799 1 2 1 1 35 MET H . 35 . HN 1 1
800 1 1 1 1 33 MET QB . 33 . HB* 1 1
800 1 2 1 1 34 THR H . 34 . HN 1 1
801 1 1 1 1 33 MET QB . 33 . HB* 1 1
801 1 2 1 1 34 THR HB . 34 . HB 1 1
802 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
802 1 2 1 1 34 THR H . 34 . HN 1 1
803 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
803 1 2 1 1 35 MET H . 35 . HN 1 1
804 1 1 1 1 34 THR H . 34 . HN 1 1
804 1 2 1 1 34 THR HB . 34 . HB 1 1
805 1 1 1 1 34 THR H . 34 . HN 1 1
805 1 2 1 1 34 THR MG . 34 . HG2* 1 1
806 1 1 1 1 34 THR H . 34 . HN 1 1
806 1 2 1 1 35 MET HA . 35 . HA 1 1
807 1 1 1 1 34 THR HA . 34 . HA 1 1
807 1 2 1 1 35 MET H . 35 . HN 1 1
808 1 1 1 1 34 THR HA . 34 . HA 1 1
808 1 2 1 1 35 MET HA . 35 . HA 1 1
809 1 1 1 1 34 THR HB . 34 . HB 1 1
809 1 2 1 1 35 MET H . 35 . HN 1 1
810 1 1 1 1 34 THR MG . 34 . HG2* 1 1
810 1 2 1 1 35 MET H . 35 . HN 1 1
811 1 1 1 1 34 THR MG . 34 . HG2* 1 1
811 1 2 1 1 35 MET HA . 35 . HA 1 1
812 1 1 1 1 35 MET H . 35 . HN 1 1
812 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
813 1 1 1 1 35 MET H . 35 . HN 1 1
813 1 2 1 1 35 MET HB3 . 35 . HB1 1 1
814 1 1 1 1 35 MET H . 35 . HN 1 1
814 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
815 1 1 1 1 35 MET H . 35 . HN 1 1
815 1 2 1 1 36 GLU H . 36 . HN 1 1
816 1 1 1 1 35 MET H . 35 . HN 1 1
816 1 2 1 1 37 PHE QD . 37 . HD* 1 1
817 1 1 1 1 35 MET H . 35 . HN 1 1
817 1 2 1 1 37 PHE QE . 37 . HE* 1 1
818 1 1 1 1 35 MET HA . 35 . HA 1 1
818 1 2 1 1 35 MET ME . 35 . HE* 1 1
819 1 1 1 1 35 MET HA . 35 . HA 1 1
819 1 2 1 1 36 GLU H . 36 . HN 1 1
820 1 1 1 1 35 MET HA . 35 . HA 1 1
820 1 2 1 1 37 PHE QE . 37 . HE* 1 1
821 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
821 1 2 1 1 35 MET ME . 35 . HE* 1 1
822 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
822 1 2 1 1 35 MET ME . 35 . HE* 1 1
823 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
823 1 2 1 1 36 GLU H . 36 . HN 1 1
824 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
824 1 2 1 1 37 PHE QE . 37 . HE* 1 1
825 1 1 1 1 35 MET ME . 35 . HE* 1 1
825 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
826 1 1 1 1 35 MET ME . 35 . HE* 1 1
826 1 2 1 1 36 GLU H . 36 . HN 1 1
827 1 1 1 1 35 MET HG2 . 35 . HG2 1 1
827 1 2 1 1 36 GLU H . 36 . HN 1 1
828 1 1 1 1 35 MET HG2 . 35 . HG2 1 1
828 1 2 1 1 37 PHE QE . 37 . HE* 1 1
829 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
829 1 2 1 1 36 GLU H . 36 . HN 1 1
830 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
830 1 2 1 1 37 PHE QE . 37 . HE* 1 1
831 1 1 1 1 36 GLU H . 36 . HN 1 1
831 1 2 1 1 36 GLU HB2 . 36 . HB1 1 1
832 1 1 1 1 36 GLU H . 36 . HN 1 1
832 1 2 1 1 36 GLU HB3 . 36 . HB2 1 1
833 1 1 1 1 36 GLU H . 36 . HN 1 1
833 1 2 1 1 37 PHE H . 37 . HN 1 1
834 1 1 1 1 36 GLU H . 36 . HN 1 1
834 1 2 1 1 37 PHE QE . 37 . HE* 1 1
835 1 1 1 1 36 GLU HA . 36 . HA 1 1
835 1 2 1 1 37 PHE H . 37 . HN 1 1
836 1 1 1 1 36 GLU HA . 36 . HA 1 1
836 1 2 1 1 37 PHE QD . 37 . HD* 1 1
837 1 1 1 1 36 GLU HA . 36 . HA 1 1
837 1 2 1 1 37 PHE QE . 37 . HE* 1 1
838 1 1 1 1 36 GLU HB2 . 36 . HB1 1 1
838 1 2 1 1 37 PHE H . 37 . HN 1 1
839 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
839 1 2 1 1 37 PHE H . 37 . HN 1 1
840 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
840 1 2 1 1 37 PHE H . 37 . HN 1 1
841 1 1 1 1 37 PHE H . 37 . HN 1 1
841 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
842 1 1 1 1 37 PHE H . 37 . HN 1 1
842 1 2 1 1 37 PHE QD . 37 . HD* 1 1
843 1 1 1 1 37 PHE H . 37 . HN 1 1
843 1 2 1 1 37 PHE QE . 37 . HE* 1 1
844 1 1 1 1 37 PHE H . 37 . HN 1 1
844 1 2 1 1 38 ALA HA . 38 . HA 1 1
845 1 1 1 1 37 PHE HA . 37 . HA 1 1
845 1 2 1 1 37 PHE QD . 37 . HD* 1 1
846 1 1 1 1 37 PHE HA . 37 . HA 1 1
846 1 2 1 1 38 ALA H . 38 . HN 1 1
847 1 1 1 1 37 PHE HA . 37 . HA 1 1
847 1 2 1 1 66 ALA MB . 66 . HB* 1 1
848 1 1 1 1 37 PHE HA . 37 . HA 1 1
848 1 2 1 1 67 THR H . 67 . HN 1 1
849 1 1 1 1 37 PHE HA . 37 . HA 1 1
849 1 2 1 1 68 LEU H . 68 . HN 1 1
850 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
850 1 2 1 1 37 PHE QD . 37 . HD* 1 1
851 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
851 1 2 1 1 38 ALA H . 38 . HN 1 1
852 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
852 1 2 1 1 68 LEU H . 68 . HN 1 1
853 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
853 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
854 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
854 1 2 1 1 37 PHE QD . 37 . HD* 1 1
855 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
855 1 2 1 1 38 ALA H . 38 . HN 1 1
856 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
856 1 2 1 1 38 ALA MB . 38 . HB* 1 1
857 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
857 1 2 1 1 66 ALA MB . 66 . HB* 1 1
858 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
858 1 2 1 1 68 LEU H . 68 . HN 1 1
859 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
859 1 2 1 1 68 LEU HB3 . 68 . HB2 1 1
860 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
860 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
861 1 1 1 1 37 PHE QD . 37 . HD* 1 1
861 1 2 1 1 38 ALA H . 38 . HN 1 1
862 1 1 1 1 37 PHE QD . 37 . HD* 1 1
862 1 2 1 1 58 PHE HA . 58 . HA 1 1
863 1 1 1 1 37 PHE QD . 37 . HD* 1 1
863 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
864 1 1 1 1 37 PHE QD . 37 . HD* 1 1
864 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
865 1 1 1 1 37 PHE QD . 37 . HD* 1 1
865 1 2 1 1 66 ALA MB . 66 . HB* 1 1
866 1 1 1 1 37 PHE QD . 37 . HD* 1 1
866 1 2 1 1 67 THR H . 67 . HN 1 1
867 1 1 1 1 37 PHE QD . 37 . HD* 1 1
867 1 2 1 1 68 LEU H . 68 . HN 1 1
868 1 1 1 1 37 PHE QE . 37 . HE* 1 1
868 1 2 1 1 66 ALA MB . 66 . HB* 1 1
869 1 1 1 1 38 ALA H . 38 . HN 1 1
869 1 2 1 1 38 ALA MB . 38 . HB* 1 1
870 1 1 1 1 38 ALA H . 38 . HN 1 1
870 1 2 1 1 39 ALA H . 39 . HN 1 1
871 1 1 1 1 38 ALA H . 38 . HN 1 1
871 1 2 1 1 66 ALA MB . 66 . HB* 1 1
872 1 1 1 1 38 ALA H . 38 . HN 1 1
872 1 2 1 1 67 THR HA . 67 . HA 1 1
873 1 1 1 1 38 ALA H . 38 . HN 1 1
873 1 2 1 1 67 THR MG . 67 . HG2* 1 1
874 1 1 1 1 38 ALA H . 38 . HN 1 1
874 1 2 1 1 68 LEU H . 68 . HN 1 1
875 1 1 1 1 38 ALA H . 38 . HN 1 1
875 1 2 1 1 68 LEU HA . 68 . HA 1 1
876 1 1 1 1 38 ALA H . 38 . HN 1 1
876 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
877 1 1 1 1 38 ALA HA . 38 . HA 1 1
877 1 2 1 1 39 ALA H . 39 . HN 1 1
878 1 1 1 1 38 ALA HA . 38 . HA 1 1
878 1 2 1 1 39 ALA MB . 39 . HB* 1 1
879 1 1 1 1 38 ALA HA . 38 . HA 1 1
879 1 2 1 1 68 LEU H . 68 . HN 1 1
880 1 1 1 1 38 ALA MB . 38 . HB* 1 1
880 1 2 1 1 39 ALA H . 39 . HN 1 1
881 1 1 1 1 38 ALA MB . 38 . HB* 1 1
881 1 2 1 1 39 ALA MB . 39 . HB* 1 1
882 1 1 1 1 38 ALA MB . 38 . HB* 1 1
882 1 2 1 1 67 THR HB . 67 . HB 1 1
883 1 1 1 1 38 ALA MB . 38 . HB* 1 1
883 1 2 1 1 67 THR MG . 67 . HG2* 1 1
884 1 1 1 1 38 ALA MB . 38 . HB* 1 1
884 1 2 1 1 68 LEU H . 68 . HN 1 1
885 1 1 1 1 39 ALA H . 39 . HN 1 1
885 1 2 1 1 39 ALA MB . 39 . HB* 1 1
886 1 1 1 1 39 ALA H . 39 . HN 1 1
886 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
887 1 1 1 1 39 ALA H . 39 . HN 1 1
887 1 2 1 1 68 LEU H . 68 . HN 1 1
888 1 1 1 1 39 ALA H . 39 . HN 1 1
888 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
889 1 1 1 1 39 ALA HA . 39 . HA 1 1
889 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
890 1 1 1 1 39 ALA HA . 39 . HA 1 1
890 1 2 1 1 68 LEU H . 68 . HN 1 1
891 1 1 1 1 39 ALA HA . 39 . HA 1 1
891 1 2 1 1 68 LEU HB3 . 68 . HB2 1 1
892 1 1 1 1 39 ALA HA . 39 . HA 1 1
892 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
893 1 1 1 1 39 ALA MB . 39 . HB* 1 1
893 1 2 1 1 42 ALA H . 42 . HN 1 1
894 1 1 1 1 39 ALA MB . 39 . HB* 1 1
894 1 2 1 1 43 GLY H . 43 . HN 1 1
895 1 1 1 1 39 ALA MB . 39 . HB* 1 1
895 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
896 1 1 1 1 39 ALA MB . 39 . HB* 1 1
896 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
897 1 1 1 1 39 ALA MB . 39 . HB* 1 1
897 1 2 1 1 44 LEU H . 44 . HN 1 1
898 1 1 1 1 39 ALA MB . 39 . HB* 1 1
898 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
899 1 1 1 1 39 ALA MB . 39 . HB* 1 1
899 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
900 1 1 1 1 39 ALA MB . 39 . HB* 1 1
900 1 2 1 1 44 LEU HG . 44 . HG 1 1
901 1 1 1 1 39 ALA MB . 39 . HB* 1 1
901 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
902 1 1 1 1 40 PRO HA . 40 . HA 1 1
902 1 2 1 1 43 GLY H . 43 . HN 1 1
903 1 1 1 1 40 PRO HB2 . 40 . HB1 1 1
903 1 2 1 1 41 PRO QD . 41 . HD* 1 1
904 1 1 1 1 40 PRO HB2 . 40 . HB1 1 1
904 1 2 1 1 42 ALA H . 42 . HN 1 1
905 1 1 1 1 40 PRO HB2 . 40 . HB1 1 1
905 1 2 1 1 42 ALA MB . 42 . HB* 1 1
906 1 1 1 1 40 PRO HB3 . 40 . HB2 1 1
906 1 2 1 1 41 PRO QD . 41 . HD* 1 1
907 1 1 1 1 40 PRO HB3 . 40 . HB2 1 1
907 1 2 1 1 42 ALA H . 42 . HN 1 1
908 1 1 1 1 40 PRO QD . 40 . HD* 1 1
908 1 2 1 1 43 GLY H . 43 . HN 1 1
909 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
909 1 2 1 1 43 GLY H . 43 . HN 1 1
910 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
910 1 2 1 1 42 ALA H . 42 . HN 1 1
911 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
911 1 2 1 1 42 ALA HA . 42 . HA 1 1
912 1 1 1 1 41 PRO QD . 41 . HD* 1 1
912 1 2 1 1 42 ALA H . 42 . HN 1 1
913 1 1 1 1 41 PRO QD . 41 . HD* 1 1
913 1 2 1 1 42 ALA MB . 42 . HB* 1 1
914 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
914 1 2 1 1 42 ALA H . 42 . HN 1 1
915 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
915 1 2 1 1 42 ALA H . 42 . HN 1 1
916 1 1 1 1 42 ALA H . 42 . HN 1 1
916 1 2 1 1 43 GLY H . 43 . HN 1 1
917 1 1 1 1 42 ALA H . 42 . HN 1 1
917 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
918 1 1 1 1 43 GLY H . 43 . HN 1 1
918 1 2 1 1 44 LEU H . 44 . HN 1 1
919 1 1 1 1 43 GLY H . 43 . HN 1 1
919 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
920 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
920 1 2 1 1 44 LEU H . 44 . HN 1 1
921 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
921 1 2 1 1 44 LEU H . 44 . HN 1 1
922 1 1 1 1 44 LEU H . 44 . HN 1 1
922 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
923 1 1 1 1 44 LEU H . 44 . HN 1 1
923 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
924 1 1 1 1 44 LEU H . 44 . HN 1 1
924 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
925 1 1 1 1 44 LEU H . 44 . HN 1 1
925 1 2 1 1 44 LEU HG . 44 . HG 1 1
926 1 1 1 1 44 LEU H . 44 . HN 1 1
926 1 2 1 1 45 PRO QD . 45 . HD1 1 1
927 1 1 1 1 44 LEU HA . 44 . HA 1 1
927 1 2 1 1 44 LEU QD . 44 . HD1* 1 1
928 1 1 1 1 44 LEU HA . 44 . HA 1 1
928 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
929 1 1 1 1 44 LEU HA . 44 . HA 1 1
929 1 2 1 1 45 PRO QD . 45 . HD1 1 1
930 1 1 1 1 44 LEU HA . 44 . HA 1 1
930 1 2 1 1 45 PRO HG3 . 45 . HG2 1 1
931 1 1 1 1 44 LEU HA . 44 . HA 1 1
931 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
932 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
932 1 2 1 1 45 PRO QD . 45 . HD1 1 1
933 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
933 1 2 1 1 45 PRO QD . 45 . HD1 1 1
934 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
934 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
935 1 1 1 1 44 LEU QD . 44 . HD1* 1 1
935 1 2 1 1 45 PRO QD . 45 . HD1 1 1
936 1 1 1 1 45 PRO HA . 45 . HA 1 1
936 1 2 1 1 46 GLN H . 46 . HN 1 1
937 1 1 1 1 45 PRO HA . 45 . HA 1 1
937 1 2 1 1 46 GLN HE21 . 46 . HE22 1 1
938 1 1 1 1 45 PRO HA . 45 . HA 1 1
938 1 2 1 1 46 GLN HE22 . 46 . HE21 1 1
939 1 1 1 1 45 PRO HA . 45 . HA 1 1
939 1 2 1 1 46 GLN QG . 46 . HG* 1 1
940 1 1 1 1 45 PRO HA . 45 . HA 1 1
940 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
941 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
941 1 2 1 1 46 GLN H . 46 . HN 1 1
942 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
942 1 2 1 1 47 GLY H . 47 . HN 1 1
943 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
943 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
944 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
944 1 2 1 1 46 GLN H . 46 . HN 1 1
945 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
945 1 2 1 1 46 GLN HE21 . 46 . HE22 1 1
946 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
946 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
947 1 1 1 1 45 PRO QD . 45 . HD1 1 1
947 1 2 1 1 46 GLN H . 46 . HN 1 1
948 1 1 1 1 45 PRO QD . 45 . HD2 1 1
948 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
949 1 1 1 1 45 PRO QD . 45 . HD1 1 1
949 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
950 1 1 1 1 45 PRO QD . 45 . HD1 1 1
950 1 2 1 1 71 VAL H . 71 . HN 1 1
951 1 1 1 1 45 PRO QD . 45 . HD1 1 1
951 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
952 1 1 1 1 45 PRO HG2 . 45 . HG1 1 1
952 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
953 1 1 1 1 45 PRO HG2 . 45 . HG1 1 1
953 1 2 1 1 71 VAL H . 71 . HN 1 1
954 1 1 1 1 45 PRO HG2 . 45 . HG1 1 1
954 1 2 1 1 72 ALA HA . 72 . HA 1 1
955 1 1 1 1 45 PRO HG3 . 45 . HG2 1 1
955 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
956 1 1 1 1 46 GLN H . 46 . HN 1 1
956 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
957 1 1 1 1 46 GLN H . 46 . HN 1 1
957 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
958 1 1 1 1 46 GLN H . 46 . HN 1 1
958 1 2 1 1 46 GLN HE21 . 46 . HE22 1 1
959 1 1 1 1 46 GLN H . 46 . HN 1 1
959 1 2 1 1 46 GLN HE22 . 46 . HE21 1 1
960 1 1 1 1 46 GLN H . 46 . HN 1 1
960 1 2 1 1 46 GLN QG . 46 . HG* 1 1
961 1 1 1 1 46 GLN H . 46 . HN 1 1
961 1 2 1 1 47 GLY H . 47 . HN 1 1
962 1 1 1 1 46 GLN H . 46 . HN 1 1
962 1 2 1 1 48 LEU H . 48 . HN 1 1
963 1 1 1 1 46 GLN H . 46 . HN 1 1
963 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
964 1 1 1 1 46 GLN HA . 46 . HA 1 1
964 1 2 1 1 46 GLN HE21 . 46 . HE22 1 1
965 1 1 1 1 46 GLN HA . 46 . HA 1 1
965 1 2 1 1 46 GLN HE22 . 46 . HE21 1 1
966 1 1 1 1 46 GLN HA . 46 . HA 1 1
966 1 2 1 1 46 GLN QG . 46 . HG* 1 1
967 1 1 1 1 46 GLN HA . 46 . HA 1 1
967 1 2 1 1 47 GLY H . 47 . HN 1 1
968 1 1 1 1 46 GLN HA . 46 . HA 1 1
968 1 2 1 1 48 LEU H . 48 . HN 1 1
969 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
969 1 2 1 1 47 GLY H . 47 . HN 1 1
970 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
970 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
971 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
971 1 2 1 1 46 GLN HE22 . 46 . HE21 1 1
972 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
972 1 2 1 1 47 GLY H . 47 . HN 1 1
973 1 1 1 1 46 GLN HE21 . 46 . HE22 1 1
973 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
974 1 1 1 1 46 GLN QG . 46 . HG* 1 1
974 1 2 1 1 47 GLY H . 47 . HN 1 1
975 1 1 1 1 46 GLN QG . 46 . HG* 1 1
975 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
976 1 1 1 1 47 GLY H . 47 . HN 1 1
976 1 2 1 1 48 LEU H . 48 . HN 1 1
977 1 1 1 1 47 GLY H . 47 . HN 1 1
977 1 2 1 1 48 LEU HA . 48 . HA 1 1
978 1 1 1 1 47 GLY H . 47 . HN 1 1
978 1 2 1 1 48 LEU HB3 . 48 . HB2 1 1
979 1 1 1 1 47 GLY H . 47 . HN 1 1
979 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
980 1 1 1 1 47 GLY H . 47 . HN 1 1
980 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
981 1 1 1 1 47 GLY H . 47 . HN 1 1
981 1 2 1 1 48 LEU HG . 48 . HG 1 1
982 1 1 1 1 47 GLY H . 47 . HN 1 1
982 1 2 1 1 49 LYS QE . 49 . HE* 1 1
983 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
983 1 2 1 1 49 LYS H . 49 . HN 1 1
984 1 1 1 1 48 LEU H . 48 . HN 1 1
984 1 2 1 1 48 LEU HB2 . 48 . HB1 1 1
985 1 1 1 1 48 LEU H . 48 . HN 1 1
985 1 2 1 1 48 LEU HB3 . 48 . HB2 1 1
986 1 1 1 1 48 LEU H . 48 . HN 1 1
986 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
987 1 1 1 1 48 LEU H . 48 . HN 1 1
987 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
988 1 1 1 1 48 LEU H . 48 . HN 1 1
988 1 2 1 1 48 LEU HG . 48 . HG 1 1
989 1 1 1 1 48 LEU H . 48 . HN 1 1
989 1 2 1 1 49 LYS H . 49 . HN 1 1
990 1 1 1 1 48 LEU HA . 48 . HA 1 1
990 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
991 1 1 1 1 48 LEU HA . 48 . HA 1 1
991 1 2 1 1 48 LEU HG . 48 . HG 1 1
992 1 1 1 1 48 LEU HA . 48 . HA 1 1
992 1 2 1 1 49 LYS H . 49 . HN 1 1
993 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
993 1 2 1 1 49 LYS H . 49 . HN 1 1
994 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
994 1 2 1 1 49 LYS HA . 49 . HA 1 1
995 1 1 1 1 48 LEU HB2 . 48 . HB1 1 1
995 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
996 1 1 1 1 48 LEU HB3 . 48 . HB2 1 1
996 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
997 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
997 1 2 1 1 49 LYS H . 49 . HN 1 1
998 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
998 1 2 1 1 49 LYS HB2 . 49 . HB1 1 1
999 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
999 1 2 1 1 49 LYS H . 49 . HN 1 1
1000 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1000 1 2 1 1 71 VAL HB . 71 . HB 1 1
1001 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1001 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1002 1 1 1 1 49 LYS H . 49 . HN 1 1
1002 1 2 1 1 49 LYS HB3 . 49 . HB2 1 1
1003 1 1 1 1 49 LYS H . 49 . HN 1 1
1003 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1004 1 1 1 1 49 LYS H . 49 . HN 1 1
1004 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1005 1 1 1 1 49 LYS H . 49 . HN 1 1
1005 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1006 1 1 1 1 49 LYS H . 49 . HN 1 1
1006 1 2 1 1 52 ASP H . 52 . HN 1 1
1007 1 1 1 1 49 LYS H . 49 . HN 1 1
1007 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
1008 1 1 1 1 49 LYS H . 49 . HN 1 1
1008 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
1009 1 1 1 1 49 LYS HA . 49 . HA 1 1
1009 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1010 1 1 1 1 49 LYS HA . 49 . HA 1 1
1010 1 2 1 1 50 ALA H . 50 . HN 1 1
1011 1 1 1 1 49 LYS HA . 49 . HA 1 1
1011 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1012 1 1 1 1 49 LYS HB2 . 49 . HB1 1 1
1012 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1013 1 1 1 1 49 LYS HB2 . 49 . HB1 1 1
1013 1 2 1 1 50 ALA H . 50 . HN 1 1
1014 1 1 1 1 49 LYS HB3 . 49 . HB2 1 1
1014 1 2 1 1 50 ALA H . 50 . HN 1 1
1015 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1015 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1016 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1016 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1017 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1017 1 2 1 1 50 ALA H . 50 . HN 1 1
1018 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1018 1 2 1 1 50 ALA H . 50 . HN 1 1
1019 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1019 1 2 1 1 50 ALA H . 50 . HN 1 1
1020 1 1 1 1 50 ALA H . 50 . HN 1 1
1020 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1021 1 1 1 1 50 ALA H . 50 . HN 1 1
1021 1 2 1 1 52 ASP H . 52 . HN 1 1
1022 1 1 1 1 50 ALA HA . 50 . HA 1 1
1022 1 2 1 1 51 GLY H . 51 . HN 1 1
1023 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1023 1 2 1 1 51 GLY H . 51 . HN 1 1
1024 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1024 1 2 1 1 52 ASP H . 52 . HN 1 1
1025 1 1 1 1 51 GLY H . 51 . HN 1 1
1025 1 2 1 1 52 ASP H . 52 . HN 1 1
1026 1 1 1 1 51 GLY H . 51 . HN 1 1
1026 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
1027 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1027 1 2 1 1 52 ASP H . 52 . HN 1 1
1028 1 1 1 1 52 ASP H . 52 . HN 1 1
1028 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
1029 1 1 1 1 52 ASP H . 52 . HN 1 1
1029 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
1030 1 1 1 1 52 ASP H . 52 . HN 1 1
1030 1 2 1 1 53 ARG H . 53 . HN 1 1
1031 1 1 1 1 52 ASP H . 52 . HN 1 1
1031 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
1032 1 1 1 1 52 ASP HA . 52 . HA 1 1
1032 1 2 1 1 53 ARG H . 53 . HN 1 1
1033 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1033 1 2 1 1 53 ARG H . 53 . HN 1 1
1034 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1034 1 2 1 1 54 VAL H . 54 . HN 1 1
1035 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1035 1 2 1 1 54 VAL MG1 . 54 . HG2* 1 1
1036 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
1036 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
1037 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1037 1 2 1 1 53 ARG H . 53 . HN 1 1
1038 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1038 1 2 1 1 53 ARG HB2 . 53 . HB1 1 1
1039 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1039 1 2 1 1 54 VAL H . 54 . HN 1 1
1040 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
1040 1 2 1 1 54 VAL MG1 . 54 . HG2* 1 1
1041 1 1 1 1 53 ARG H . 53 . HN 1 1
1041 1 2 1 1 53 ARG HB2 . 53 . HB1 1 1
1042 1 1 1 1 53 ARG H . 53 . HN 1 1
1042 1 2 1 1 53 ARG HB3 . 53 . HB2 1 1
1043 1 1 1 1 53 ARG H . 53 . HN 1 1
1043 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1044 1 1 1 1 53 ARG H . 53 . HN 1 1
1044 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1045 1 1 1 1 53 ARG H . 53 . HN 1 1
1045 1 2 1 1 54 VAL HA . 54 . HA 1 1
1046 1 1 1 1 53 ARG H . 53 . HN 1 1
1046 1 2 1 1 54 VAL MG1 . 54 . HG2* 1 1
1047 1 1 1 1 53 ARG H . 53 . HN 1 1
1047 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
1048 1 1 1 1 53 ARG H . 53 . HN 1 1
1048 1 2 1 1 75 VAL HA . 75 . HA 1 1
1049 1 1 1 1 53 ARG H . 53 . HN 1 1
1049 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1050 1 1 1 1 53 ARG HA . 53 . HA 1 1
1050 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1051 1 1 1 1 53 ARG HA . 53 . HA 1 1
1051 1 2 1 1 54 VAL H . 54 . HN 1 1
1052 1 1 1 1 53 ARG HA . 53 . HA 1 1
1052 1 2 1 1 76 GLN H . 76 . HN 1 1
1053 1 1 1 1 53 ARG HB2 . 53 . HB1 1 1
1053 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1054 1 1 1 1 53 ARG HB3 . 53 . HB2 1 1
1054 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1055 1 1 1 1 53 ARG HB3 . 53 . HB2 1 1
1055 1 2 1 1 53 ARG HE . 53 . HE 1 1
1056 1 1 1 1 53 ARG QD . 53 . HD* 1 1
1056 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1057 1 1 1 1 53 ARG QD . 53 . HD* 1 1
1057 1 2 1 1 76 GLN H . 76 . HN 1 1
1058 1 1 1 1 53 ARG QD . 53 . HD* 1 1
1058 1 2 1 1 76 GLN HA . 76 . HA 1 1
1059 1 1 1 1 53 ARG QG . 53 . HG1 1 1
1059 1 2 1 1 54 VAL H . 54 . HN 1 1
1060 1 1 1 1 54 VAL H . 54 . HN 1 1
1060 1 2 1 1 54 VAL HB . 54 . HB 1 1
1061 1 1 1 1 54 VAL H . 54 . HN 1 1
1061 1 2 1 1 54 VAL MG1 . 54 . HG2* 1 1
1062 1 1 1 1 54 VAL H . 54 . HN 1 1
1062 1 2 1 1 54 VAL MG2 . 54 . HG1* 1 1
1063 1 1 1 1 54 VAL H . 54 . HN 1 1
1063 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1064 1 1 1 1 54 VAL H . 54 . HN 1 1
1064 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1065 1 1 1 1 54 VAL H . 54 . HN 1 1
1065 1 2 1 1 56 PHE QE . 56 . HE* 1 1
1066 1 1 1 1 54 VAL H . 54 . HN 1 1
1066 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1067 1 1 1 1 54 VAL H . 54 . HN 1 1
1067 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1068 1 1 1 1 54 VAL H . 54 . HN 1 1
1068 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1069 1 1 1 1 54 VAL HA . 54 . HA 1 1
1069 1 2 1 1 54 VAL MG1 . 54 . HG2* 1 1
1070 1 1 1 1 54 VAL HA . 54 . HA 1 1
1070 1 2 1 1 55 ALA H . 55 . HN 1 1
1071 1 1 1 1 54 VAL HA . 54 . HA 1 1
1071 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1072 1 1 1 1 54 VAL HA . 54 . HA 1 1
1072 1 2 1 1 72 ALA H . 72 . HN 1 1
1073 1 1 1 1 54 VAL HA . 54 . HA 1 1
1073 1 2 1 1 73 PRO QB . 73 . HB2 1 1
1074 1 1 1 1 54 VAL HA . 54 . HA 1 1
1074 1 2 1 1 74 GLN H . 74 . HN 1 1
1075 1 1 1 1 54 VAL HA . 54 . HA 1 1
1075 1 2 1 1 74 GLN QB . 74 . HB1 1 1
1076 1 1 1 1 54 VAL HA . 54 . HA 1 1
1076 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1077 1 1 1 1 54 VAL HB . 54 . HB 1 1
1077 1 2 1 1 55 ALA H . 55 . HN 1 1
1078 1 1 1 1 54 VAL HB . 54 . HB 1 1
1078 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
1079 1 1 1 1 54 VAL HB . 54 . HB 1 1
1079 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1080 1 1 1 1 54 VAL HB . 54 . HB 1 1
1080 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1081 1 1 1 1 54 VAL HB . 54 . HB 1 1
1081 1 2 1 1 72 ALA H . 72 . HN 1 1
1082 1 1 1 1 54 VAL MG1 . 54 . HG2* 1 1
1082 1 2 1 1 55 ALA H . 55 . HN 1 1
1083 1 1 1 1 54 VAL MG1 . 54 . HG2* 1 1
1083 1 2 1 1 72 ALA H . 72 . HN 1 1
1084 1 1 1 1 54 VAL MG1 . 54 . HG2* 1 1
1084 1 2 1 1 73 PRO QB . 73 . HB2 1 1
1085 1 1 1 1 54 VAL MG1 . 54 . HG2* 1 1
1085 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1086 1 1 1 1 54 VAL MG1 . 54 . HG2* 1 1
1086 1 2 1 1 74 GLN H . 74 . HN 1 1
1087 1 1 1 1 54 VAL MG2 . 54 . HG1* 1 1
1087 1 2 1 1 55 ALA H . 55 . HN 1 1
1088 1 1 1 1 54 VAL MG2 . 54 . HG1* 1 1
1088 1 2 1 1 56 PHE H . 56 . HN 1 1
1089 1 1 1 1 54 VAL MG2 . 54 . HG1* 1 1
1089 1 2 1 1 72 ALA H . 72 . HN 1 1
1090 1 1 1 1 55 ALA H . 55 . HN 1 1
1090 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1091 1 1 1 1 55 ALA H . 55 . HN 1 1
1091 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1092 1 1 1 1 55 ALA H . 55 . HN 1 1
1092 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1093 1 1 1 1 55 ALA H . 55 . HN 1 1
1093 1 2 1 1 74 GLN H . 74 . HN 1 1
1094 1 1 1 1 55 ALA H . 55 . HN 1 1
1094 1 2 1 1 74 GLN HA . 74 . HA 1 1
1095 1 1 1 1 55 ALA H . 55 . HN 1 1
1095 1 2 1 1 74 GLN QB . 74 . HB2 1 1
1096 1 1 1 1 55 ALA H . 55 . HN 1 1
1096 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1097 1 1 1 1 55 ALA H . 55 . HN 1 1
1097 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1098 1 1 1 1 55 ALA HA . 55 . HA 1 1
1098 1 2 1 1 56 PHE H . 56 . HN 1 1
1099 1 1 1 1 55 ALA HA . 55 . HA 1 1
1099 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1100 1 1 1 1 55 ALA HA . 55 . HA 1 1
1100 1 2 1 1 56 PHE QE . 56 . HE* 1 1
1101 1 1 1 1 55 ALA HA . 55 . HA 1 1
1101 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1102 1 1 1 1 55 ALA HA . 55 . HA 1 1
1102 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1103 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1103 1 2 1 1 56 PHE H . 56 . HN 1 1
1104 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1104 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1105 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1105 1 2 1 1 72 ALA H . 72 . HN 1 1
1106 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1106 1 2 1 1 74 GLN H . 74 . HN 1 1
1107 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1107 1 2 1 1 74 GLN HA . 74 . HA 1 1
1108 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1108 1 2 1 1 74 GLN QB . 74 . HB1 1 1
1109 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1109 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1110 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1110 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
1111 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1111 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1112 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1112 1 2 1 1 75 VAL H . 75 . HN 1 1
1113 1 1 1 1 56 PHE H . 56 . HN 1 1
1113 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1114 1 1 1 1 56 PHE H . 56 . HN 1 1
1114 1 2 1 1 56 PHE QE . 56 . HE* 1 1
1115 1 1 1 1 56 PHE H . 56 . HN 1 1
1115 1 2 1 1 57 SER HA . 57 . HA 1 1
1116 1 1 1 1 56 PHE H . 56 . HN 1 1
1116 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1117 1 1 1 1 56 PHE HA . 56 . HA 1 1
1117 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
1118 1 1 1 1 56 PHE HA . 56 . HA 1 1
1118 1 2 1 1 57 SER H . 57 . HN 1 1
1119 1 1 1 1 56 PHE HA . 56 . HA 1 1
1119 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1120 1 1 1 1 56 PHE HA . 56 . HA 1 1
1120 1 2 1 1 70 THR H . 70 . HN 1 1
1121 1 1 1 1 56 PHE HA . 56 . HA 1 1
1121 1 2 1 1 71 VAL H . 71 . HN 1 1
1122 1 1 1 1 56 PHE HA . 56 . HA 1 1
1122 1 2 1 1 71 VAL HA . 71 . HA 1 1
1123 1 1 1 1 56 PHE HA . 56 . HA 1 1
1123 1 2 1 1 71 VAL HB . 71 . HB 1 1
1124 1 1 1 1 56 PHE HA . 56 . HA 1 1
1124 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1125 1 1 1 1 56 PHE HA . 56 . HA 1 1
1125 1 2 1 1 72 ALA H . 72 . HN 1 1
1126 1 1 1 1 56 PHE HA . 56 . HA 1 1
1126 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1127 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1127 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1128 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1128 1 2 1 1 57 SER H . 57 . HN 1 1
1129 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1129 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1130 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1130 1 2 1 1 69 VAL H . 69 . HN 1 1
1131 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1131 1 2 1 1 70 THR H . 70 . HN 1 1
1132 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1132 1 2 1 1 71 VAL HA . 71 . HA 1 1
1133 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1133 1 2 1 1 71 VAL HB . 71 . HB 1 1
1134 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1134 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1135 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1135 1 2 1 1 72 ALA H . 72 . HN 1 1
1136 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1136 1 2 1 1 56 PHE QD . 56 . HD* 1 1
1137 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1137 1 2 1 1 57 SER H . 57 . HN 1 1
1138 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1138 1 2 1 1 70 THR H . 70 . HN 1 1
1139 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1139 1 2 1 1 71 VAL H . 71 . HN 1 1
1140 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1140 1 2 1 1 71 VAL HA . 71 . HA 1 1
1141 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1141 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1142 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1142 1 2 1 1 57 SER H . 57 . HN 1 1
1143 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1143 1 2 1 1 57 SER HA . 57 . HA 1 1
1144 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1144 1 2 1 1 58 PHE HA . 58 . HA 1 1
1145 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1145 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1146 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1146 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1147 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1147 1 2 1 1 68 LEU HA . 68 . HA 1 1
1148 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1148 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1149 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1149 1 2 1 1 69 VAL H . 69 . HN 1 1
1150 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1150 1 2 1 1 70 THR H . 70 . HN 1 1
1151 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1151 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1152 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1152 1 2 1 1 72 ALA H . 72 . HN 1 1
1153 1 1 1 1 56 PHE QD . 56 . HD* 1 1
1153 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1154 1 1 1 1 56 PHE QE . 56 . HE* 1 1
1154 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1155 1 1 1 1 56 PHE QE . 56 . HE* 1 1
1155 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1156 1 1 1 1 57 SER H . 57 . HN 1 1
1156 1 2 1 1 58 PHE HA . 58 . HA 1 1
1157 1 1 1 1 57 SER H . 57 . HN 1 1
1157 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1158 1 1 1 1 57 SER H . 57 . HN 1 1
1158 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1159 1 1 1 1 57 SER H . 57 . HN 1 1
1159 1 2 1 1 68 LEU HA . 68 . HA 1 1
1160 1 1 1 1 57 SER H . 57 . HN 1 1
1160 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1161 1 1 1 1 57 SER H . 57 . HN 1 1
1161 1 2 1 1 69 VAL HB . 69 . HB 1 1
1162 1 1 1 1 57 SER H . 57 . HN 1 1
1162 1 2 1 1 70 THR H . 70 . HN 1 1
1163 1 1 1 1 57 SER H . 57 . HN 1 1
1163 1 2 1 1 70 THR HB . 70 . HB 1 1
1164 1 1 1 1 57 SER H . 57 . HN 1 1
1164 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1165 1 1 1 1 57 SER H . 57 . HN 1 1
1165 1 2 1 1 71 VAL HA . 71 . HA 1 1
1166 1 1 1 1 57 SER H . 57 . HN 1 1
1166 1 2 1 1 71 VAL HB . 71 . HB 1 1
1167 1 1 1 1 57 SER H . 57 . HN 1 1
1167 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1168 1 1 1 1 57 SER HA . 57 . HA 1 1
1168 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1169 1 1 1 1 57 SER HA . 57 . HA 1 1
1169 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1170 1 1 1 1 57 SER HA . 57 . HA 1 1
1170 1 2 1 1 70 THR H . 70 . HN 1 1
1171 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1171 1 2 1 1 58 PHE H . 58 . HN 1 1
1172 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1172 1 2 1 1 69 VAL H . 69 . HN 1 1
1173 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1173 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1174 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1174 1 2 1 1 70 THR H . 70 . HN 1 1
1175 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1175 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1176 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1176 1 2 1 1 70 THR H . 70 . HN 1 1
1177 1 1 1 1 58 PHE H . 58 . HN 1 1
1177 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1178 1 1 1 1 58 PHE H . 58 . HN 1 1
1178 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1179 1 1 1 1 58 PHE H . 58 . HN 1 1
1179 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1180 1 1 1 1 58 PHE H . 58 . HN 1 1
1180 1 2 1 1 69 VAL HB . 69 . HB 1 1
1181 1 1 1 1 58 PHE HA . 58 . HA 1 1
1181 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1182 1 1 1 1 58 PHE HA . 58 . HA 1 1
1182 1 2 1 1 59 ARG H . 59 . HN 1 1
1183 1 1 1 1 58 PHE HA . 58 . HA 1 1
1183 1 2 1 1 67 THR H . 67 . HN 1 1
1184 1 1 1 1 58 PHE HA . 58 . HA 1 1
1184 1 2 1 1 68 LEU H . 68 . HN 1 1
1185 1 1 1 1 58 PHE HA . 58 . HA 1 1
1185 1 2 1 1 68 LEU HA . 68 . HA 1 1
1186 1 1 1 1 58 PHE HA . 58 . HA 1 1
1186 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1187 1 1 1 1 58 PHE HA . 58 . HA 1 1
1187 1 2 1 1 69 VAL H . 69 . HN 1 1
1188 1 1 1 1 58 PHE HA . 58 . HA 1 1
1188 1 2 1 1 69 VAL HB . 69 . HB 1 1
1189 1 1 1 1 58 PHE HA . 58 . HA 1 1
1189 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1190 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1190 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1191 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1191 1 2 1 1 59 ARG H . 59 . HN 1 1
1192 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1192 1 2 1 1 67 THR H . 67 . HN 1 1
1193 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1193 1 2 1 1 68 LEU HA . 68 . HA 1 1
1194 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1194 1 2 1 1 69 VAL H . 69 . HN 1 1
1195 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1195 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1196 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1196 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1197 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1197 1 2 1 1 68 LEU H . 68 . HN 1 1
1198 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1198 1 2 1 1 68 LEU HA . 68 . HA 1 1
1199 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1199 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1200 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1200 1 2 1 1 69 VAL H . 69 . HN 1 1
1201 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1201 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1202 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1202 1 2 1 1 59 ARG HA . 59 . HA 1 1
1203 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1203 1 2 1 1 60 LEU H . 60 . HN 1 1
1204 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1204 1 2 1 1 60 LEU HA . 60 . HA 1 1
1205 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1205 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
1206 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1206 1 2 1 1 60 LEU HG . 60 . HG 1 1
1207 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1207 1 2 1 1 66 ALA HA . 66 . HA 1 1
1208 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1208 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1209 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1209 1 2 1 1 67 THR H . 67 . HN 1 1
1210 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1210 1 2 1 1 68 LEU HA . 68 . HA 1 1
1211 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1211 1 2 1 1 69 VAL H . 69 . HN 1 1
1212 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1212 1 2 1 1 60 LEU H . 60 . HN 1 1
1213 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1213 1 2 1 1 60 LEU HA . 60 . HA 1 1
1214 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1214 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
1215 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1215 1 2 1 1 60 LEU HG . 60 . HG 1 1
1216 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1216 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1217 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1217 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
1218 1 1 1 1 59 ARG H . 59 . HN 1 1
1218 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1219 1 1 1 1 59 ARG H . 59 . HN 1 1
1219 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
1220 1 1 1 1 59 ARG H . 59 . HN 1 1
1220 1 2 1 1 59 ARG QG . 59 . HG* 1 1
1221 1 1 1 1 59 ARG H . 59 . HN 1 1
1221 1 2 1 1 60 LEU HA . 60 . HA 1 1
1222 1 1 1 1 59 ARG H . 59 . HN 1 1
1222 1 2 1 1 66 ALA HA . 66 . HA 1 1
1223 1 1 1 1 59 ARG H . 59 . HN 1 1
1223 1 2 1 1 67 THR HB . 67 . HB 1 1
1224 1 1 1 1 59 ARG H . 59 . HN 1 1
1224 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1225 1 1 1 1 59 ARG H . 59 . HN 1 1
1225 1 2 1 1 68 LEU HA . 68 . HA 1 1
1226 1 1 1 1 59 ARG H . 59 . HN 1 1
1226 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1227 1 1 1 1 59 ARG HA . 59 . HA 1 1
1227 1 2 1 1 60 LEU H . 60 . HN 1 1
1228 1 1 1 1 59 ARG HA . 59 . HA 1 1
1228 1 2 1 1 67 THR H . 67 . HN 1 1
1229 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1229 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1230 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1230 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1231 1 1 1 1 59 ARG QD . 59 . HD* 1 1
1231 1 2 1 1 60 LEU H . 60 . HN 1 1
1232 1 1 1 1 59 ARG QD . 59 . HD* 1 1
1232 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1233 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1233 1 2 1 1 67 THR HB . 67 . HB 1 1
1234 1 1 1 1 59 ARG QG . 59 . HG* 1 1
1234 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1235 1 1 1 1 60 LEU H . 60 . HN 1 1
1235 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1
1236 1 1 1 1 60 LEU H . 60 . HN 1 1
1236 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1
1237 1 1 1 1 60 LEU H . 60 . HN 1 1
1237 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
1238 1 1 1 1 60 LEU H . 60 . HN 1 1
1238 1 2 1 1 60 LEU HG . 60 . HG 1 1
1239 1 1 1 1 60 LEU H . 60 . HN 1 1
1239 1 2 1 1 61 ASP H . 61 . HN 1 1
1240 1 1 1 1 60 LEU HA . 60 . HA 1 1
1240 1 2 1 1 60 LEU QD . 60 . HD1* 1 1
1241 1 1 1 1 60 LEU HA . 60 . HA 1 1
1241 1 2 1 1 61 ASP H . 61 . HN 1 1
1242 1 1 1 1 60 LEU HA . 60 . HA 1 1
1242 1 2 1 1 65 MET H . 65 . HN 1 1
1243 1 1 1 1 60 LEU HA . 60 . HA 1 1
1243 1 2 1 1 66 ALA H . 66 . HN 1 1
1244 1 1 1 1 60 LEU HA . 60 . HA 1 1
1244 1 2 1 1 66 ALA HA . 66 . HA 1 1
1245 1 1 1 1 60 LEU HA . 60 . HA 1 1
1245 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1246 1 1 1 1 60 LEU HA . 60 . HA 1 1
1246 1 2 1 1 67 THR H . 67 . HN 1 1
1247 1 1 1 1 60 LEU HB2 . 60 . HB1 1 1
1247 1 2 1 1 61 ASP H . 61 . HN 1 1
1248 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1
1248 1 2 1 1 61 ASP H . 61 . HN 1 1
1249 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1
1249 1 2 1 1 64 GLY H . 64 . HN 1 1
1250 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1
1250 1 2 1 1 64 GLY HA2 . 64 . HA1 1 1
1251 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1
1251 1 2 1 1 65 MET H . 65 . HN 1 1
1252 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1252 1 2 1 1 61 ASP H . 61 . HN 1 1
1253 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1253 1 2 1 1 63 HIS H . 63 . HN 1 1
1254 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1254 1 2 1 1 64 GLY H . 64 . HN 1 1
1255 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1255 1 2 1 1 64 GLY HA2 . 64 . HA1 1 1
1256 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1256 1 2 1 1 64 GLY HA3 . 64 . HA2 1 1
1257 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1257 1 2 1 1 65 MET H . 65 . HN 1 1
1258 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1258 1 2 1 1 66 ALA H . 66 . HN 1 1
1259 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1259 1 2 1 1 66 ALA HA . 66 . HA 1 1
1260 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1260 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1261 1 1 1 1 60 LEU QD . 60 . HD1* 1 1
1261 1 2 1 1 67 THR H . 67 . HN 1 1
1262 1 1 1 1 61 ASP H . 61 . HN 1 1
1262 1 2 1 1 61 ASP HB2 . 61 . HB1 1 1
1263 1 1 1 1 61 ASP H . 61 . HN 1 1
1263 1 2 1 1 61 ASP HB3 . 61 . HB2 1 1
1264 1 1 1 1 61 ASP H . 61 . HN 1 1
1264 1 2 1 1 62 PRO HA . 62 . HA 1 1
1265 1 1 1 1 61 ASP H . 61 . HN 1 1
1265 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
1266 1 1 1 1 61 ASP H . 61 . HN 1 1
1266 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
1267 1 1 1 1 61 ASP H . 61 . HN 1 1
1267 1 2 1 1 64 GLY HA2 . 64 . HA1 1 1
1268 1 1 1 1 61 ASP H . 61 . HN 1 1
1268 1 2 1 1 65 MET HA . 65 . HA 1 1
1269 1 1 1 1 61 ASP H . 61 . HN 1 1
1269 1 2 1 1 65 MET QB . 65 . HB* 1 1
1270 1 1 1 1 61 ASP H . 61 . HN 1 1
1270 1 2 1 1 65 MET QG . 65 . HG2 1 1
1271 1 1 1 1 61 ASP H . 61 . HN 1 1
1271 1 2 1 1 66 ALA HA . 66 . HA 1 1
1272 1 1 1 1 61 ASP H . 61 . HN 1 1
1272 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1273 1 1 1 1 61 ASP HA . 61 . HA 1 1
1273 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
1274 1 1 1 1 61 ASP HA . 61 . HA 1 1
1274 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
1275 1 1 1 1 61 ASP HA . 61 . HA 1 1
1275 1 2 1 1 62 PRO QG . 62 . HG* 1 1
1276 1 1 1 1 61 ASP HA . 61 . HA 1 1
1276 1 2 1 1 63 HIS H . 63 . HN 1 1
1277 1 1 1 1 61 ASP HA . 61 . HA 1 1
1277 1 2 1 1 64 GLY H . 64 . HN 1 1
1278 1 1 1 1 61 ASP HA . 61 . HA 1 1
1278 1 2 1 1 65 MET H . 65 . HN 1 1
1279 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1279 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
1280 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1280 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
1281 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1281 1 2 1 1 63 HIS H . 63 . HN 1 1
1282 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1282 1 2 1 1 64 GLY H . 64 . HN 1 1
1283 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1283 1 2 1 1 65 MET H . 65 . HN 1 1
1284 1 1 1 1 61 ASP HB2 . 61 . HB1 1 1
1284 1 2 1 1 65 MET QB . 65 . HB* 1 1
1285 1 1 1 1 61 ASP HB3 . 61 . HB2 1 1
1285 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1
1286 1 1 1 1 61 ASP HB3 . 61 . HB2 1 1
1286 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
1287 1 1 1 1 61 ASP HB3 . 61 . HB2 1 1
1287 1 2 1 1 64 GLY H . 64 . HN 1 1
1288 1 1 1 1 62 PRO HA . 62 . HA 1 1
1288 1 2 1 1 64 GLY H . 64 . HN 1 1
1289 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1289 1 2 1 1 63 HIS H . 63 . HN 1 1
1290 1 1 1 1 62 PRO HB2 . 62 . HB1 1 1
1290 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1291 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
1291 1 2 1 1 63 HIS H . 63 . HN 1 1
1292 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
1292 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1293 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1
1293 1 2 1 1 64 GLY H . 64 . HN 1 1
1294 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
1294 1 2 1 1 63 HIS H . 63 . HN 1 1
1295 1 1 1 1 62 PRO QG . 62 . HG* 1 1
1295 1 2 1 1 63 HIS H . 63 . HN 1 1
1296 1 1 1 1 62 PRO QG . 62 . HG* 1 1
1296 1 2 1 1 64 GLY H . 64 . HN 1 1
1297 1 1 1 1 63 HIS H . 63 . HN 1 1
1297 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
1298 1 1 1 1 63 HIS H . 63 . HN 1 1
1298 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
1299 1 1 1 1 63 HIS H . 63 . HN 1 1
1299 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1300 1 1 1 1 63 HIS H . 63 . HN 1 1
1300 1 2 1 1 64 GLY HA2 . 64 . HA1 1 1
1301 1 1 1 1 63 HIS H . 63 . HN 1 1
1301 1 2 1 1 64 GLY HA3 . 64 . HA2 1 1
1302 1 1 1 1 63 HIS H . 63 . HN 1 1
1302 1 2 1 1 65 MET QB . 65 . HB* 1 1
1303 1 1 1 1 63 HIS H . 63 . HN 1 1
1303 1 2 1 1 65 MET QG . 65 . HG1 1 1
1304 1 1 1 1 63 HIS HA . 63 . HA 1 1
1304 1 2 1 1 65 MET H . 65 . HN 1 1
1305 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
1305 1 2 1 1 64 GLY H . 64 . HN 1 1
1306 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
1306 1 2 1 1 65 MET H . 65 . HN 1 1
1307 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
1307 1 2 1 1 65 MET QG . 65 . HG1 1 1
1308 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
1308 1 2 1 1 64 GLY H . 64 . HN 1 1
1309 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
1309 1 2 1 1 64 GLY HA3 . 64 . HA2 1 1
1310 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
1310 1 2 1 1 65 MET H . 65 . HN 1 1
1311 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
1311 1 2 1 1 65 MET QG . 65 . HG1 1 1
1312 1 1 1 1 64 GLY H . 64 . HN 1 1
1312 1 2 1 1 65 MET HA . 65 . HA 1 1
1313 1 1 1 1 64 GLY H . 64 . HN 1 1
1313 1 2 1 1 65 MET QB . 65 . HB* 1 1
1314 1 1 1 1 64 GLY H . 64 . HN 1 1
1314 1 2 1 1 65 MET QG . 65 . HG1 1 1
1315 1 1 1 1 64 GLY HA2 . 64 . HA1 1 1
1315 1 2 1 1 65 MET H . 65 . HN 1 1
1316 1 1 1 1 65 MET H . 65 . HN 1 1
1316 1 2 1 1 65 MET QB . 65 . HB* 1 1
1317 1 1 1 1 65 MET H . 65 . HN 1 1
1317 1 2 1 1 65 MET ME . 65 . HE* 1 1
1318 1 1 1 1 65 MET H . 65 . HN 1 1
1318 1 2 1 1 65 MET QG . 65 . HG1 1 1
1319 1 1 1 1 65 MET H . 65 . HN 1 1
1319 1 2 1 1 66 ALA H . 66 . HN 1 1
1320 1 1 1 1 65 MET H . 65 . HN 1 1
1320 1 2 1 1 66 ALA HA . 66 . HA 1 1
1321 1 1 1 1 65 MET HA . 65 . HA 1 1
1321 1 2 1 1 65 MET ME . 65 . HE* 1 1
1322 1 1 1 1 65 MET HA . 65 . HA 1 1
1322 1 2 1 1 66 ALA H . 66 . HN 1 1
1323 1 1 1 1 65 MET HA . 65 . HA 1 1
1323 1 2 1 1 66 ALA HA . 66 . HA 1 1
1324 1 1 1 1 65 MET HA . 65 . HA 1 1
1324 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1325 1 1 1 1 65 MET QB . 65 . HB* 1 1
1325 1 2 1 1 66 ALA H . 66 . HN 1 1
1326 1 1 1 1 65 MET QB . 65 . HB* 1 1
1326 1 2 1 1 67 THR H . 67 . HN 1 1
1327 1 1 1 1 65 MET ME . 65 . HE* 1 1
1327 1 2 1 1 66 ALA H . 66 . HN 1 1
1328 1 1 1 1 65 MET QG . 65 . HG2 1 1
1328 1 2 1 1 66 ALA H . 66 . HN 1 1
1329 1 1 1 1 66 ALA H . 66 . HN 1 1
1329 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1330 1 1 1 1 66 ALA H . 66 . HN 1 1
1330 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1331 1 1 1 1 66 ALA HA . 66 . HA 1 1
1331 1 2 1 1 67 THR H . 67 . HN 1 1
1332 1 1 1 1 66 ALA HA . 66 . HA 1 1
1332 1 2 1 1 67 THR HB . 67 . HB 1 1
1333 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1333 1 2 1 1 67 THR H . 67 . HN 1 1
1334 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1334 1 2 1 1 68 LEU H . 68 . HN 1 1
1335 1 1 1 1 67 THR H . 67 . HN 1 1
1335 1 2 1 1 67 THR HB . 67 . HB 1 1
1336 1 1 1 1 67 THR H . 67 . HN 1 1
1336 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1337 1 1 1 1 67 THR H . 67 . HN 1 1
1337 1 2 1 1 68 LEU HA . 68 . HA 1 1
1338 1 1 1 1 67 THR HA . 67 . HA 1 1
1338 1 2 1 1 68 LEU H . 68 . HN 1 1
1339 1 1 1 1 67 THR HB . 67 . HB 1 1
1339 1 2 1 1 68 LEU H . 68 . HN 1 1
1340 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1340 1 2 1 1 68 LEU H . 68 . HN 1 1
1341 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1341 1 2 1 1 68 LEU HA . 68 . HA 1 1
1342 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1342 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1343 1 1 1 1 68 LEU H . 68 . HN 1 1
1343 1 2 1 1 68 LEU HB2 . 68 . HB1 1 1
1344 1 1 1 1 68 LEU H . 68 . HN 1 1
1344 1 2 1 1 68 LEU HB3 . 68 . HB2 1 1
1345 1 1 1 1 68 LEU H . 68 . HN 1 1
1345 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1346 1 1 1 1 68 LEU H . 68 . HN 1 1
1346 1 2 1 1 69 VAL H . 69 . HN 1 1
1347 1 1 1 1 68 LEU H . 68 . HN 1 1
1347 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1348 1 1 1 1 68 LEU HA . 68 . HA 1 1
1348 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1349 1 1 1 1 68 LEU HA . 68 . HA 1 1
1349 1 2 1 1 69 VAL H . 69 . HN 1 1
1350 1 1 1 1 68 LEU HA . 68 . HA 1 1
1350 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1351 1 1 1 1 68 LEU HB3 . 68 . HB2 1 1
1351 1 2 1 1 69 VAL H . 69 . HN 1 1
1352 1 1 1 1 68 LEU HB3 . 68 . HB2 1 1
1352 1 2 1 1 70 THR H . 70 . HN 1 1
1353 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
1353 1 2 1 1 69 VAL H . 69 . HN 1 1
1354 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
1354 1 2 1 1 70 THR H . 70 . HN 1 1
1355 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
1355 1 2 1 1 71 VAL H . 71 . HN 1 1
1356 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
1356 1 2 1 1 71 VAL HB . 71 . HB 1 1
1357 1 1 1 1 69 VAL H . 69 . HN 1 1
1357 1 2 1 1 69 VAL HB . 69 . HB 1 1
1358 1 1 1 1 69 VAL H . 69 . HN 1 1
1358 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1359 1 1 1 1 69 VAL H . 69 . HN 1 1
1359 1 2 1 1 70 THR H . 70 . HN 1 1
1360 1 1 1 1 69 VAL HA . 69 . HA 1 1
1360 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
1361 1 1 1 1 69 VAL HB . 69 . HB 1 1
1361 1 2 1 1 70 THR H . 70 . HN 1 1
1362 1 1 1 1 69 VAL HB . 69 . HB 1 1
1362 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1363 1 1 1 1 70 THR H . 70 . HN 1 1
1363 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1364 1 1 1 1 70 THR H . 70 . HN 1 1
1364 1 2 1 1 71 VAL H . 71 . HN 1 1
1365 1 1 1 1 70 THR HA . 70 . HA 1 1
1365 1 2 1 1 71 VAL H . 71 . HN 1 1
1366 1 1 1 1 70 THR HB . 70 . HB 1 1
1366 1 2 1 1 71 VAL H . 71 . HN 1 1
1367 1 1 1 1 70 THR HB . 70 . HB 1 1
1367 1 2 1 1 72 ALA H . 72 . HN 1 1
1368 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1368 1 2 1 1 71 VAL H . 71 . HN 1 1
1369 1 1 1 1 71 VAL H . 71 . HN 1 1
1369 1 2 1 1 71 VAL HB . 71 . HB 1 1
1370 1 1 1 1 71 VAL H . 71 . HN 1 1
1370 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1371 1 1 1 1 71 VAL H . 71 . HN 1 1
1371 1 2 1 1 72 ALA H . 72 . HN 1 1
1372 1 1 1 1 71 VAL H . 71 . HN 1 1
1372 1 2 1 1 72 ALA HA . 72 . HA 1 1
1373 1 1 1 1 71 VAL H . 71 . HN 1 1
1373 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1374 1 1 1 1 71 VAL HA . 71 . HA 1 1
1374 1 2 1 1 72 ALA H . 72 . HN 1 1
1375 1 1 1 1 71 VAL HA . 71 . HA 1 1
1375 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1376 1 1 1 1 71 VAL HB . 71 . HB 1 1
1376 1 2 1 1 72 ALA H . 72 . HN 1 1
1377 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1377 1 2 1 1 72 ALA H . 72 . HN 1 1
1378 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1378 1 2 1 1 72 ALA HA . 72 . HA 1 1
1379 1 1 1 1 72 ALA H . 72 . HN 1 1
1379 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1380 1 1 1 1 72 ALA H . 72 . HN 1 1
1380 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1381 1 1 1 1 72 ALA HA . 72 . HA 1 1
1381 1 2 1 1 73 PRO QB . 73 . HB1 1 1
1382 1 1 1 1 72 ALA HA . 72 . HA 1 1
1382 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1383 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1383 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1384 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1384 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1385 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1385 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
1386 1 1 1 1 73 PRO QB . 73 . HB1 1 1
1386 1 2 1 1 74 GLN H . 74 . HN 1 1
1387 1 1 1 1 73 PRO QB . 73 . HB2 1 1
1387 1 2 1 1 75 VAL QG . 75 . HG1* 1 1
1388 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1388 1 2 1 1 74 GLN H . 74 . HN 1 1
1389 1 1 1 1 74 GLN H . 74 . HN 1 1
1389 1 2 1 1 74 GLN QB . 74 . HB1 1 1
1390 1 1 1 1 74 GLN H . 74 . HN 1 1
1390 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1391 1 1 1 1 74 GLN HA . 74 . HA 1 1
1391 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1392 1 1 1 1 74 GLN HA . 74 . HA 1 1
1392 1 2 1 1 75 VAL H . 75 . HN 1 1
1393 1 1 1 1 74 GLN HA . 74 . HA 1 1
1393 1 2 1 1 75 VAL QG . 75 . HG1* 1 1
1394 1 1 1 1 74 GLN HA . 74 . HA 1 1
1394 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1395 1 1 1 1 74 GLN QB . 74 . HB2 1 1
1395 1 2 1 1 75 VAL H . 75 . HN 1 1
1396 1 1 1 1 74 GLN QB . 74 . HB1 1 1
1396 1 2 1 1 75 VAL QG . 75 . HG1* 1 1
1397 1 1 1 1 74 GLN QB . 74 . HB2 1 1
1397 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1398 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1398 1 2 1 1 75 VAL H . 75 . HN 1 1
1399 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1399 1 2 1 1 76 GLN H . 76 . HN 1 1
1400 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1400 1 2 1 1 75 VAL H . 75 . HN 1 1
1401 1 1 1 1 74 GLN QG . 74 . HG2 1 1
1401 1 2 1 1 75 VAL H . 75 . HN 1 1
1402 1 1 1 1 75 VAL H . 75 . HN 1 1
1402 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1403 1 1 1 1 75 VAL H . 75 . HN 1 1
1403 1 2 1 1 76 GLN HA . 76 . HA 1 1
1404 1 1 1 1 75 VAL HA . 75 . HA 1 1
1404 1 2 1 1 75 VAL QG . 75 . HG1* 1 1
1405 1 1 1 1 75 VAL HA . 75 . HA 1 1
1405 1 2 1 1 76 GLN H . 76 . HN 1 1
1406 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1406 1 2 1 1 76 GLN H . 76 . HN 1 1
1407 1 1 1 1 75 VAL QG . 75 . HG1* 1 1
1407 1 2 1 1 76 GLN QG . 76 . HG* 1 1
1408 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1408 1 2 1 1 78 ALA H . 78 . HN 1 1
1409 1 1 1 1 76 GLN H . 76 . HN 1 1
1409 1 2 1 1 76 GLN QB . 76 . HB1 1 1
1410 1 1 1 1 76 GLN H . 76 . HN 1 1
1410 1 2 1 1 76 GLN QG . 76 . HG* 1 1
1411 1 1 1 1 76 GLN HA . 76 . HA 1 1
1411 1 2 1 1 77 THR H . 77 . HN 1 1
1412 1 1 1 1 76 GLN HA . 76 . HA 1 1
1412 1 2 1 1 78 ALA H . 78 . HN 1 1
1413 1 1 1 1 76 GLN QB . 76 . HB1 1 1
1413 1 2 1 1 77 THR H . 77 . HN 1 1
1414 1 1 1 1 76 GLN QB . 76 . HB2 1 1
1414 1 2 1 1 78 ALA H . 78 . HN 1 1
1415 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1415 1 2 1 1 77 THR H . 77 . HN 1 1
1416 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1416 1 2 1 1 77 THR HA . 77 . HA 1 1
1417 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1417 1 2 1 1 77 THR H . 77 . HN 1 1
1418 1 1 1 1 76 GLN QG . 76 . HG* 1 1
1418 1 2 1 1 77 THR H . 77 . HN 1 1
1419 1 1 1 1 77 THR H . 77 . HN 1 1
1419 1 2 1 1 77 THR HB . 77 . HB 1 1
1420 1 1 1 1 77 THR H . 77 . HN 1 1
1420 1 2 1 1 78 ALA HA . 78 . HA 1 1
1421 1 1 1 1 77 THR HA . 77 . HA 1 1
1421 1 2 1 1 78 ALA H . 78 . HN 1 1
1422 1 1 1 1 77 THR HB . 77 . HB 1 1
1422 1 2 1 1 78 ALA H . 78 . HN 1 1
1423 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1423 1 2 1 1 78 ALA H . 78 . HN 1 1
1424 1 1 1 1 78 ALA H . 78 . HN 1 1
1424 1 2 1 1 79 GLY QA . 79 . HA* 1 1
1425 1 1 1 1 78 ALA HA . 78 . HA 1 1
1425 1 2 1 1 79 GLY H . 79 . HN 1 1
1426 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1426 1 2 1 1 79 GLY H . 79 . HN 1 1
1427 1 1 1 1 80 ALA H . 80 . HN 1 1
1427 1 2 1 1 81 LYS HA . 81 . HA 1 1
1428 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1428 1 2 1 1 81 LYS H . 81 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.45 0.0 3.45 1 1
2 1 . . . . . 3.39 0.0 3.39 1 1
3 1 . . . . . 3.51 0.0 3.51 1 1
4 1 . . . . . 2.68 0.0 2.68 1 1
5 1 . . . . . 4.08 0.0 4.08 1 1
6 1 . . . . . 3.79 0.0 3.79 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 4.87 0.0 4.87 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 3.11 0.0 3.11 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 4.2 0.0 4.2 1 1
15 1 . . . . . 2.87 0.0 2.87 1 1
16 1 . . . . . 4.2 1.8 4.2 1 1
17 1 . . . . . 3.9 0.0 3.9 1 1
18 1 . . . . . 3.6 0.0 3.6 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 4.65 0.0 4.65 1 1
21 1 . . . . . 3.92 0.0 3.92 1 1
22 1 . . . . . 5.47 0.0 5.47 1 1
23 1 . . . . . 3.29 0.0 3.29 1 1
24 1 . . . . . 3.09 0.0 3.09 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 4.15 0.0 4.15 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 4.59 0.0 4.59 1 1
29 1 . . . . . 4.32 0.0 4.32 1 1
30 1 . . . . . 5.09 0.0 5.09 1 1
31 1 . . . . . 4.64 0.0 4.64 1 1
32 1 . . . . . 5.06 0.0 5.06 1 1
33 1 . . . . . 4.65 0.0 4.65 1 1
34 1 . . . . . 4.55 0.0 4.55 1 1
35 1 . . . . . 3.86 0.0 3.86 1 1
36 1 . . . . . 4.21 0.0 4.21 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 5.34 0.0 5.34 1 1
39 1 . . . . . 4.17 0.0 4.17 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.43 0.0 5.43 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.56 0.0 4.56 1 1
45 1 . . . . . 2.83 0.0 2.83 1 1
46 1 . . . . . 3.84 0.0 3.84 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 4.25 0.0 4.25 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 4.2 1.8 4.2 1 1
53 1 . . . . . 4.61 0.0 4.61 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . . 1.8 4.2 1 1
58 1 . . . . . 4.2 1.8 4.2 1 1
59 1 . . . . . 3.82 0.0 3.82 1 1
60 1 . . . . . 4.65 0.0 4.65 1 1
61 1 . . . . . 4.0 0.0 4.0 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.04 0.0 5.04 1 1
65 1 . . . . . 4.95 0.0 4.95 1 1
66 1 . . . . . 5.42 0.0 5.42 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.14 0.0 5.14 1 1
71 1 . . . . . 2.97 0.0 2.97 1 1
72 1 . . . . . 3.44 0.0 3.44 1 1
73 1 . . . . . 4.95 0.0 4.95 1 1
74 1 . . . . . 4.53 0.0 4.53 1 1
75 1 . . . . . 5.46 0.0 5.46 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 4.17 0.0 4.17 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 5.11 0.0 5.11 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.13 0.0 5.13 1 1
82 1 . . . . . 5.35 0.0 5.35 1 1
83 1 . . . . . 5.05 0.0 5.05 1 1
84 1 . . . . . 5.03 0.0 5.03 1 1
85 1 . . . . . 5.03 0.0 5.03 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 5.17 0.0 5.17 1 1
89 1 . . . . . 3.8 0.0 3.8 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 4.93 0.0 4.93 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.85 0.0 3.85 1 1
94 1 . . . . . 5.35 0.0 5.35 1 1
95 1 . . . . . 4.8 0.0 4.8 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 2.96 0.0 2.96 1 1
98 1 . . . . . 4.48 0.0 4.48 1 1
99 1 . . . . . 5.13 0.0 5.13 1 1
100 1 . . . . . 4.65 0.0 4.65 1 1
101 1 . . . . . 3.24 0.0 3.24 1 1
102 1 . . . . . 5.16 0.0 5.16 1 1
103 1 . . . . . 4.5 0.0 4.5 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 4.81 0.0 4.81 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.28 0.0 5.28 1 1
110 1 . . . . . 3.96 0.0 3.96 1 1
111 1 . . . . . 4.64 0.0 4.64 1 1
112 1 . . . . . 5.04 0.0 5.04 1 1
113 1 . . . . . 4.2 1.8 4.2 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 4.2 1.8 4.2 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 4.01 0.0 4.01 1 1
119 1 . . . . . 3.6 0.0 3.6 1 1
120 1 . . . . . 4.88 0.0 4.88 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.21 0.0 5.21 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 4.6 0.0 4.6 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.12 0.0 5.12 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 5.01 0.0 5.01 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 3.72 0.0 3.72 1 1
133 1 . . . . . 2.93 0.0 2.93 1 1
134 1 . . . . . 5.06 0.0 5.06 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 4.44 0.0 4.44 1 1
137 1 . . . . . 5.2 0.0 5.2 1 1
138 1 . . . . . 3.45 0.0 3.45 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 5.09 0.0 5.09 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 3.97 0.0 3.97 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 3.91 0.0 3.91 1 1
147 1 . . . . . 4.16 0.0 4.16 1 1
148 1 . . . . . 4.7 0.0 4.7 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 4.24 0.0 4.24 1 1
152 1 . . . . . 4.95 0.0 4.95 1 1
153 1 . . . . . 5.38 0.0 5.38 1 1
154 1 . . . . . . 0.0 5.41 1 1
155 1 . . . . . . 0.0 4.17 1 1
156 1 . . . . . 4.8 0.0 4.8 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 4.99 0.0 4.99 1 1
159 1 . . . . . 5.2 0.0 5.2 1 1
160 1 . . . . . 5.46 0.0 5.46 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 4.93 0.0 4.93 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 3.9 0.0 3.9 1 1
166 1 . . . . . 4.17 0.0 4.17 1 1
167 1 . . . . . 5.49 0.0 5.49 1 1
168 1 . . . . . 4.38 0.0 4.38 1 1
169 1 . . . . . 4.27 0.0 4.27 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 5.24 0.0 5.24 1 1
173 1 . . . . . 4.14 0.0 4.14 1 1
174 1 . . . . . 4.4 0.0 4.4 1 1
175 1 . . . . . 3.3 0.0 3.3 1 1
176 1 . . . . . 5.14 0.0 5.14 1 1
177 1 . . . . . 4.87 0.0 4.87 1 1
178 1 . . . . . 4.02 0.0 4.02 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 3.94 0.0 3.94 1 1
181 1 . . . . . 4.74 0.0 4.74 1 1
182 1 . . . . . 4.28 0.0 4.28 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 4.2 1.8 4.2 1 1
185 1 . . . . . 3.23 0.0 3.23 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 4.82 0.0 4.82 1 1
188 1 . . . . . 5.27 0.0 5.27 1 1
189 1 . . . . . 3.69 0.0 3.69 1 1
190 1 . . . . . 3.54 0.0 3.54 1 1
191 1 . . . . . 4.34 0.0 4.34 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.75 0.0 4.75 1 1
196 1 . . . . . 2.91 0.0 2.91 1 1
197 1 . . . . . 5.05 0.0 5.05 1 1
198 1 . . . . . 5.4 0.0 5.4 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 5.5 0.0 5.5 1 1
201 1 . . . . . 5.47 0.0 5.47 1 1
202 1 . . . . . 3.02 0.0 3.02 1 1
203 1 . . . . . 4.86 0.0 4.86 1 1
204 1 . . . . . 3.8 0.0 3.8 1 1
205 1 . . . . . 4.98 0.0 4.98 1 1
206 1 . . . . . 3.63 0.0 3.63 1 1
207 1 . . . . . 3.91 0.0 3.91 1 1
208 1 . . . . . . 0.0 5.28 1 1
209 1 . . . . . 4.47 0.0 4.47 1 1
210 1 . . . . . 3.83 0.0 3.83 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 5.44 0.0 5.44 1 1
213 1 . . . . . 4.36 0.0 4.36 1 1
214 1 . . . . . 4.89 0.0 4.89 1 1
215 1 . . . . . 4.78 0.0 4.78 1 1
216 1 . . . . . 5.32 0.0 5.32 1 1
217 1 . . . . . 5.33 0.0 5.33 1 1
218 1 . . . . . 3.24 0.0 3.24 1 1
219 1 . . . . . 4.49 0.0 4.49 1 1
220 1 . . . . . 3.51 0.0 3.51 1 1
221 1 . . . . . . 0.0 3.71 1 1
222 1 . . . . . 4.04 0.0 4.04 1 1
223 1 . . . . . 5.15 0.0 5.15 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 4.75 0.0 4.75 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 4.57 0.0 4.57 1 1
230 1 . . . . . 5.1 0.0 5.1 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 4.11 0.0 4.11 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . . 0.0 4.65 1 1
236 1 . . . . . 4.41 0.0 4.41 1 1
237 1 . . . . . 4.03 0.0 4.03 1 1
238 1 . . . . . 3.58 0.0 3.58 1 1
239 1 . . . . . 3.07 0.0 3.07 1 1
240 1 . . . . . 5.39 0.0 5.39 1 1
241 1 . . . . . 3.45 0.0 3.45 1 1
242 1 . . . . . 4.78 0.0 4.78 1 1
243 1 . . . . . 4.11 0.0 4.11 1 1
244 1 . . . . . 4.33 0.0 4.33 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 3.46 0.0 3.46 1 1
251 1 . . . . . 3.57 0.0 3.57 1 1
252 1 . . . . . 3.38 0.0 3.38 1 1
253 1 . . . . . 5.16 0.0 5.16 1 1
254 1 . . . . . 5.35 0.0 5.35 1 1
255 1 . . . . . 5.45 0.0 5.45 1 1
256 1 . . . . . 5.44 0.0 5.44 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 5.12 0.0 5.12 1 1
259 1 . . . . . 5.36 0.0 5.36 1 1
260 1 . . . . . 5.2 0.0 5.2 1 1
261 1 . . . . . 5.22 0.0 5.22 1 1
262 1 . . . . . 4.35 0.0 4.35 1 1
263 1 . . . . . 4.72 0.0 4.72 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 4.22 0.0 4.22 1 1
266 1 . . . . . 4.07 0.0 4.07 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 4.02 0.0 4.02 1 1
269 1 . . . . . 4.17 0.0 4.17 1 1
270 1 . . . . . 3.48 0.0 3.48 1 1
271 1 . . . . . 4.49 0.0 4.49 1 1
272 1 . . . . . 5.25 0.0 5.25 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 4.0 0.0 4.0 1 1
275 1 . . . . . 3.75 0.0 3.75 1 1
276 1 . . . . . 3.3 0.0 3.3 1 1
277 1 . . . . . 4.25 0.0 4.25 1 1
278 1 . . . . . 4.03 0.0 4.03 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 4.19 0.0 4.19 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 3.83 0.0 3.83 1 1
283 1 . . . . . 3.55 0.0 3.55 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.27 0.0 4.27 1 1
286 1 . . . . . 3.13 0.0 3.13 1 1
287 1 . . . . . 5.02 0.0 5.02 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 3.66 0.0 3.66 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 5.2 0.0 5.2 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 4.54 0.0 4.54 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.49 0.0 5.49 1 1
298 1 . . . . . 3.84 0.0 3.84 1 1
299 1 . . . . . 3.86 0.0 3.86 1 1
300 1 . . . . . 3.66 0.0 3.66 1 1
301 1 . . . . . 3.72 0.0 3.72 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 4.78 0.0 4.78 1 1
304 1 . . . . . 3.02 0.0 3.02 1 1
305 1 . . . . . 4.38 0.0 4.38 1 1
306 1 . . . . . 5.3 0.0 5.3 1 1
307 1 . . . . . 5.17 0.0 5.17 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . . 0.0 5.4 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 4.81 0.0 4.81 1 1
315 1 . . . . . 5.25 0.0 5.25 1 1
316 1 . . . . . 4.23 0.0 4.23 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 4.39 0.0 4.39 1 1
319 1 . . . . . 4.36 0.0 4.36 1 1
320 1 . . . . . 4.11 0.0 4.11 1 1
321 1 . . . . . 3.64 0.0 3.64 1 1
322 1 . . . . . 4.59 0.0 4.59 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . 4.68 0.0 4.68 1 1
327 1 . . . . . 3.67 0.0 3.67 1 1
328 1 . . . . . 4.77 0.0 4.77 1 1
329 1 . . . . . 5.11 0.0 5.11 1 1
330 1 . . . . . 5.22 0.0 5.22 1 1
331 1 . . . . . 2.72 0.0 2.72 1 1
332 1 . . . . . 5.19 0.0 5.19 1 1
333 1 . . . . . 5.08 0.0 5.08 1 1
334 1 . . . . . 5.4 0.0 5.4 1 1
335 1 . . . . . 3.6 0.0 3.6 1 1
336 1 . . . . . 3.24 0.0 3.24 1 1
337 1 . . . . . 5.05 0.0 5.05 1 1
338 1 . . . . . 4.42 0.0 4.42 1 1
339 1 . . . . . 3.84 0.0 3.84 1 1
340 1 . . . . . 4.23 0.0 4.23 1 1
341 1 . . . . . . 0.0 4.83 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.16 0.0 3.16 1 1
344 1 . . . . . 4.19 0.0 4.19 1 1
345 1 . . . . . 3.74 0.0 3.74 1 1
346 1 . . . . . 4.22 0.0 4.22 1 1
347 1 . . . . . 4.52 0.0 4.52 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.28 0.0 5.28 1 1
350 1 . . . . . 4.43 0.0 4.43 1 1
351 1 . . . . . 3.92 0.0 3.92 1 1
352 1 . . . . . 3.79 0.0 3.79 1 1
353 1 . . . . . 3.62 0.0 3.62 1 1
354 1 . . . . . 2.8 0.0 2.8 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 3.51 0.0 3.51 1 1
357 1 . . . . . . 0.0 3.54 1 1
358 1 . . . . . 3.24 0.0 3.24 1 1
359 1 . . . . . 4.32 0.0 4.32 1 1
360 1 . . . . . 3.4 0.0 3.4 1 1
361 1 . . . . . 4.39 0.0 4.39 1 1
362 1 . . . . . 3.31 0.0 3.31 1 1
363 1 . . . . . 4.98 0.0 4.98 1 1
364 1 . . . . . 3.94 0.0 3.94 1 1
365 1 . . . . . 3.59 0.0 3.59 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.11 0.0 4.11 1 1
368 1 . . . . . . 0.0 4.34 1 1
369 1 . . . . . 4.77 0.0 4.77 1 1
370 1 . . . . . 3.56 0.0 3.56 1 1
371 1 . . . . . 5.07 0.0 5.07 1 1
372 1 . . . . . 5.45 0.0 5.45 1 1
373 1 . . . . . 2.4 0.0 2.4 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 4.21 0.0 4.21 1 1
376 1 . . . . . 3.65 0.0 3.65 1 1
377 1 . . . . . 5.17 0.0 5.17 1 1
378 1 . . . . . 3.02 0.0 3.02 1 1
379 1 . . . . . 4.72 0.0 4.72 1 1
380 1 . . . . . 4.7 0.0 4.7 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 5.26 0.0 5.26 1 1
383 1 . . . . . 3.02 0.0 3.02 1 1
384 1 . . . . . 4.67 0.0 4.67 1 1
385 1 . . . . . 4.7 0.0 4.7 1 1
386 1 . . . . . 4.63 0.0 4.63 1 1
387 1 . . . . . 2.76 0.0 2.76 1 1
388 1 . . . . . 3.9 0.0 3.9 1 1
389 1 . . . . . 4.33 0.0 4.33 1 1
390 1 . . . . . 3.46 0.0 3.46 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.21 0.0 5.21 1 1
393 1 . . . . . 4.33 0.0 4.33 1 1
394 1 . . . . . 5.5 0.0 5.5 1 1
395 1 . . . . . 4.25 0.0 4.25 1 1
396 1 . . . . . 5.23 0.0 5.23 1 1
397 1 . . . . . 4.84 0.0 4.84 1 1
398 1 . . . . . 3.53 0.0 3.53 1 1
399 1 . . . . . 4.85 0.0 4.85 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 5.12 0.0 5.12 1 1
402 1 . . . . . 5.48 0.0 5.48 1 1
403 1 . . . . . 5.19 0.0 5.19 1 1
404 1 . . . . . 3.73 0.0 3.73 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 3.9 0.0 3.9 1 1
407 1 . . . . . 2.9 0.0 2.9 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 5.5 0.0 5.5 1 1
413 1 . . . . . 4.33 0.0 4.33 1 1
414 1 . . . . . 3.88 0.0 3.88 1 1
415 1 . . . . . 3.45 0.0 3.45 1 1
416 1 . . . . . 4.81 0.0 4.81 1 1
417 1 . . . . . 3.87 0.0 3.87 1 1
418 1 . . . . . 5.28 0.0 5.28 1 1
419 1 . . . . . 4.53 0.0 4.53 1 1
420 1 . . . . . 4.88 0.0 4.88 1 1
421 1 . . . . . 4.66 0.0 4.66 1 1
422 1 . . . . . 4.95 0.0 4.95 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 4.9 0.0 4.9 1 1
425 1 . . . . . 5.18 0.0 5.18 1 1
426 1 . . . . . 4.9 0.0 4.9 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 5.29 0.0 5.29 1 1
429 1 . . . . . 4.75 0.0 4.75 1 1
430 1 . . . . . 4.67 0.0 4.67 1 1
431 1 . . . . . 4.28 0.0 4.28 1 1
432 1 . . . . . 3.03 0.0 3.03 1 1
433 1 . . . . . 4.2 0.0 4.2 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.2 0.0 3.2 1 1
436 1 . . . . . 5.01 0.0 5.01 1 1
437 1 . . . . . 3.23 0.0 3.23 1 1
438 1 . . . . . 4.61 0.0 4.61 1 1
439 1 . . . . . 3.24 0.0 3.24 1 1
440 1 . . . . . 4.09 0.0 4.09 1 1
441 1 . . . . . 4.43 0.0 4.43 1 1
442 1 . . . . . 4.57 0.0 4.57 1 1
443 1 . . . . . . 0.0 5.32 1 1
444 1 . . . . . 3.74 0.0 3.74 1 1
445 1 . . . . . 4.74 0.0 4.74 1 1
446 1 . . . . . 4.18 0.0 4.18 1 1
447 1 . . . . . . 0.0 3.86 1 1
448 1 . . . . . 4.76 0.0 4.76 1 1
449 1 . . . . . 4.59 0.0 4.59 1 1
450 1 . . . . . 4.96 0.0 4.96 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 4.79 0.0 4.79 1 1
453 1 . . . . . 5.01 0.0 5.01 1 1
454 1 . . . . . 5.34 0.0 5.34 1 1
455 1 . . . . . 3.78 0.0 3.78 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.62 0.0 4.62 1 1
458 1 . . . . . 5.37 0.0 5.37 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 5.5 0.0 5.5 1 1
461 1 . . . . . 4.27 0.0 4.27 1 1
462 1 . . . . . 4.7 0.0 4.7 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 4.02 0.0 4.02 1 1
465 1 . . . . . 2.94 0.0 2.94 1 1
466 1 . . . . . 2.65 0.0 2.65 1 1
467 1 . . . . . 3.45 0.0 3.45 1 1
468 1 . . . . . 5.48 0.0 5.48 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 4.04 0.0 4.04 1 1
471 1 . . . . . 4.38 0.0 4.38 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 3.27 0.0 3.27 1 1
474 1 . . . . . 4.1 0.0 4.1 1 1
475 1 . . . . . 4.05 0.0 4.05 1 1
476 1 . . . . . 5.29 0.0 5.29 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 4.48 0.0 4.48 1 1
480 1 . . . . . 3.14 0.0 3.14 1 1
481 1 . . . . . 5.32 0.0 5.32 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 5.18 0.0 5.18 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 4.86 0.0 4.86 1 1
486 1 . . . . . 3.02 0.0 3.02 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 3.48 0.0 3.48 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 5.08 0.0 5.08 1 1
491 1 . . . . . 4.02 0.0 4.02 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 5.25 0.0 5.25 1 1
494 1 . . . . . 3.48 0.0 3.48 1 1
495 1 . . . . . 4.81 0.0 4.81 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . 5.12 0.0 5.12 1 1
498 1 . . . . . 4.9 0.0 4.9 1 1
499 1 . . . . . 3.72 0.0 3.72 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 4.28 0.0 4.28 1 1
502 1 . . . . . 4.93 0.0 4.93 1 1
503 1 . . . . . 5.05 0.0 5.05 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 4.69 0.0 4.69 1 1
507 1 . . . . . 4.2 0.0 4.2 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 5.5 0.0 5.5 1 1
510 1 . . . . . 4.38 0.0 4.38 1 1
511 1 . . . . . 4.65 0.0 4.65 1 1
512 1 . . . . . 3.05 0.0 3.05 1 1
513 1 . . . . . 5.07 0.0 5.07 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 3.74 0.0 3.74 1 1
517 1 . . . . . 3.2 1.8 3.2 1 1
518 1 . . . . . 3.2 1.8 3.2 1 1
519 1 . . . . . 3.83 0.0 3.83 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 6.0 1.8 6.0 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . 5.5 0.0 5.5 1 1
524 1 . . . . . 4.2 1.8 4.2 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 3.94 0.0 3.94 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 5.37 0.0 5.37 1 1
532 1 . . . . . 4.98 0.0 4.98 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 6.0 1.8 6.0 1 1
536 1 . . . . . 3.87 0.0 3.87 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.19 0.0 5.19 1 1
539 1 . . . . . 5.24 0.0 5.24 1 1
540 1 . . . . . 5.09 0.0 5.09 1 1
541 1 . . . . . 4.18 0.0 4.18 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 4.2 1.8 4.2 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 3.48 0.0 3.48 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 5.32 0.0 5.32 1 1
552 1 . . . . . 5.27 0.0 5.27 1 1
553 1 . . . . . 3.08 0.0 3.08 1 1
554 1 . . . . . 4.65 0.0 4.65 1 1
555 1 . . . . . 3.89 0.0 3.89 1 1
556 1 . . . . . 4.28 0.0 4.28 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 4.45 0.0 4.45 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 4.42 0.0 4.42 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 5.48 0.0 5.48 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 5.25 0.0 5.25 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 4.74 0.0 4.74 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 3.89 0.0 3.89 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 5.26 0.0 5.26 1 1
575 1 . . . . . 5.5 0.0 5.5 1 1
576 1 . . . . . 5.5 0.0 5.5 1 1
577 1 . . . . . 3.49 0.0 3.49 1 1
578 1 . . . . . 3.8 0.0 3.8 1 1
579 1 . . . . . 5.25 0.0 5.25 1 1
580 1 . . . . . 4.2 1.8 4.2 1 1
581 1 . . . . . 4.2 1.8 4.2 1 1
582 1 . . . . . 4.24 0.0 4.24 1 1
583 1 . . . . . 5.41 0.0 5.41 1 1
584 1 . . . . . 4.2 1.8 4.2 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 4.61 0.0 4.61 1 1
589 1 . . . . . 6.0 1.8 6.0 1 1
590 1 . . . . . 4.2 1.8 4.2 1 1
591 1 . . . . . 6.0 1.8 6.0 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 3.2 1.8 3.2 1 1
596 1 . . . . . 3.2 1.8 3.2 1 1
597 1 . . . . . 4.2 1.8 4.2 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 6.0 1.8 6.0 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 4.2 1.8 4.2 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 3.54 0.0 3.54 1 1
612 1 . . . . . 3.68 0.0 3.68 1 1
613 1 . . . . . 5.1 0.0 5.1 1 1
614 1 . . . . . 5.5 0.0 5.5 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 3.71 0.0 3.71 1 1
618 1 . . . . . 3.2 0.0 3.2 1 1
619 1 . . . . . 4.34 0.0 4.34 1 1
620 1 . . . . . 5.12 0.0 5.12 1 1
621 1 . . . . . 5.48 0.0 5.48 1 1
622 1 . . . . . 3.76 0.0 3.76 1 1
623 1 . . . . . 3.63 0.0 3.63 1 1
624 1 . . . . . . 0.0 3.12 1 1
625 1 . . . . . 5.03 0.0 5.03 1 1
626 1 . . . . . 4.51 0.0 4.51 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 4.6 0.0 4.6 1 1
629 1 . . . . . 4.4 0.0 4.4 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 3.2 0.0 3.2 1 1
632 1 . . . . . 5.14 0.0 5.14 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.29 0.0 4.29 1 1
636 1 . . . . . 3.87 0.0 3.87 1 1
637 1 . . . . . 3.4 0.0 3.4 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 4.83 0.0 4.83 1 1
640 1 . . . . . 5.48 0.0 5.48 1 1
641 1 . . . . . 3.63 0.0 3.63 1 1
642 1 . . . . . 3.66 0.0 3.66 1 1
643 1 . . . . . 4.99 0.0 4.99 1 1
644 1 . . . . . 5.29 0.0 5.29 1 1
645 1 . . . . . 5.47 0.0 5.47 1 1
646 1 . . . . . 5.18 0.0 5.18 1 1
647 1 . . . . . 4.55 0.0 4.55 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 3.76 0.0 3.76 1 1
651 1 . . . . . 4.18 0.0 4.18 1 1
652 1 . . . . . 4.14 0.0 4.14 1 1
653 1 . . . . . 3.72 0.0 3.72 1 1
654 1 . . . . . 5.5 0.0 5.5 1 1
655 1 . . . . . 4.59 0.0 4.59 1 1
656 1 . . . . . 4.06 0.0 4.06 1 1
657 1 . . . . . 4.43 0.0 4.43 1 1
658 1 . . . . . 5.5 0.0 5.5 1 1
659 1 . . . . . 5.34 0.0 5.34 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 3.6 0.0 3.6 1 1
662 1 . . . . . 3.45 0.0 3.45 1 1
663 1 . . . . . 4.17 0.0 4.17 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 5.5 0.0 5.5 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 4.75 0.0 4.75 1 1
669 1 . . . . . 5.48 0.0 5.48 1 1
670 1 . . . . . 4.08 0.0 4.08 1 1
671 1 . . . . . 3.96 0.0 3.96 1 1
672 1 . . . . . 4.44 0.0 4.44 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 5.5 0.0 5.5 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 5.46 0.0 5.46 1 1
677 1 . . . . . 5.5 0.0 5.5 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . . 1.8 4.14 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 6.0 1.8 6.0 1 1
683 1 . . . . . 4.2 1.8 4.2 1 1
684 1 . . . . . 3.73 0.0 3.73 1 1
685 1 . . . . . 5.39 0.0 5.39 1 1
686 1 . . . . . 5.23 0.0 5.23 1 1
687 1 . . . . . 4.74 0.0 4.74 1 1
688 1 . . . . . 4.67 0.0 4.67 1 1
689 1 . . . . . 4.09 0.0 4.09 1 1
690 1 . . . . . 5.5 0.0 5.5 1 1
691 1 . . . . . 5.4 0.0 5.4 1 1
692 1 . . . . . 5.07 0.0 5.07 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 4.2 1.8 4.2 1 1
695 1 . . . . . 6.0 1.8 6.0 1 1
696 1 . . . . . 4.86 0.0 4.86 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 4.14 0.0 4.14 1 1
699 1 . . . . . 3.68 0.0 3.68 1 1
700 1 . . . . . 5.5 0.0 5.5 1 1
701 1 . . . . . 4.38 0.0 4.38 1 1
702 1 . . . . . 4.15 0.0 4.15 1 1
703 1 . . . . . 5.03 0.0 5.03 1 1
704 1 . . . . . 4.99 0.0 4.99 1 1
705 1 . . . . . 5.48 0.0 5.48 1 1
706 1 . . . . . 5.09 0.0 5.09 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 3.88 0.0 3.88 1 1
709 1 . . . . . 4.41 0.0 4.41 1 1
710 1 . . . . . 5.5 0.0 5.5 1 1
711 1 . . . . . 5.34 0.0 5.34 1 1
712 1 . . . . . 4.89 0.0 4.89 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 5.5 0.0 5.5 1 1
715 1 . . . . . 5.24 0.0 5.24 1 1
716 1 . . . . . 3.47 0.0 3.47 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 5.5 0.0 5.5 1 1
721 1 . . . . . 5.5 0.0 5.5 1 1
722 1 . . . . . 4.84 0.0 4.84 1 1
723 1 . . . . . 4.45 0.0 4.45 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 5.23 0.0 5.23 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 6.0 1.8 6.0 1 1
729 1 . . . . . . 0.0 5.1 1 1
730 1 . . . . . 3.73 0.0 3.73 1 1
731 1 . . . . . 4.59 0.0 4.59 1 1
732 1 . . . . . 3.64 0.0 3.64 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 2.94 0.0 2.94 1 1
736 1 . . . . . 5.5 0.0 5.5 1 1
737 1 . . . . . 3.75 0.0 3.75 1 1
738 1 . . . . . 3.62 0.0 3.62 1 1
739 1 . . . . . 3.33 0.0 3.33 1 1
740 1 . . . . . 5.43 0.0 5.43 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 4.95 0.0 4.95 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 3.51 0.0 3.51 1 1
746 1 . . . . . 3.94 0.0 3.94 1 1
747 1 . . . . . 4.37 0.0 4.37 1 1
748 1 . . . . . 5.04 0.0 5.04 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 3.2 1.8 3.2 1 1
752 1 . . . . . 4.98 0.0 4.98 1 1
753 1 . . . . . 3.29 0.0 3.29 1 1
754 1 . . . . . 4.75 0.0 4.75 1 1
755 1 . . . . . 4.65 0.0 4.65 1 1
756 1 . . . . . 4.2 1.8 4.2 1 1
757 1 . . . . . 5.15 0.0 5.15 1 1
758 1 . . . . . 4.49 0.0 4.49 1 1
759 1 . . . . . 4.2 1.8 4.2 1 1
760 1 . . . . . 4.55 0.0 4.55 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 3.87 0.0 3.87 1 1
763 1 . . . . . 5.28 0.0 5.28 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . . 0.0 5.07 1 1
766 1 . . . . . . 1.8 4.99 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 4.2 1.8 4.2 1 1
770 1 . . . . . 4.2 1.8 4.2 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 4.2 1.8 4.2 1 1
773 1 . . . . . 6.0 1.8 6.0 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . 4.2 1.8 4.2 1 1
777 1 . . . . . 6.0 1.8 6.0 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 5.14 0.0 5.14 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 4.56 0.0 4.56 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 3.23 0.0 3.23 1 1
784 1 . . . . . 5.45 0.0 5.45 1 1
785 1 . . . . . 3.54 0.0 3.54 1 1
786 1 . . . . . 5.39 0.0 5.39 1 1
787 1 . . . . . 3.17 0.0 3.17 1 1
788 1 . . . . . 5.42 0.0 5.42 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 4.99 0.0 4.99 1 1
792 1 . . . . . 4.81 0.0 4.81 1 1
793 1 . . . . . 5.4 0.0 5.4 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 5.25 0.0 5.25 1 1
797 1 . . . . . 3.69 0.0 3.69 1 1
798 1 . . . . . 2.99 0.0 2.99 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 3.05 0.0 3.05 1 1
801 1 . . . . . 5.23 0.0 5.23 1 1
802 1 . . . . . 4.73 0.0 4.73 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 3.14 0.0 3.14 1 1
805 1 . . . . . 4.44 0.0 4.44 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 3.08 0.0 3.08 1 1
808 1 . . . . . 4.47 0.0 4.47 1 1
809 1 . . . . . 4.64 0.0 4.64 1 1
810 1 . . . . . 3.95 0.0 3.95 1 1
811 1 . . . . . 5.5 0.0 5.5 1 1
812 1 . . . . . 4.08 0.0 4.08 1 1
813 1 . . . . . 4.12 0.0 4.12 1 1
814 1 . . . . . 5.31 0.0 5.31 1 1
815 1 . . . . . 4.66 0.0 4.66 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 4.85 0.0 4.85 1 1
818 1 . . . . . 4.46 0.0 4.46 1 1
819 1 . . . . . 2.93 0.0 2.93 1 1
820 1 . . . . . 6.0 1.8 6.0 1 1
821 1 . . . . . 3.6 0.0 3.6 1 1
822 1 . . . . . 3.25 0.0 3.25 1 1
823 1 . . . . . 4.83 0.0 4.83 1 1
824 1 . . . . . 4.2 1.8 4.2 1 1
825 1 . . . . . 3.74 0.0 3.74 1 1
826 1 . . . . . 4.53 0.0 4.53 1 1
827 1 . . . . . 4.23 0.0 4.23 1 1
828 1 . . . . . 6.0 1.8 6.0 1 1
829 1 . . . . . 4.4 0.0 4.4 1 1
830 1 . . . . . 6.0 1.8 6.0 1 1
831 1 . . . . . 3.45 0.0 3.45 1 1
832 1 . . . . . 3.22 0.0 3.22 1 1
833 1 . . . . . 5.13 0.0 5.13 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 3.18 0.0 3.18 1 1
836 1 . . . . . 4.2 1.8 4.2 1 1
837 1 . . . . . 6.0 1.8 6.0 1 1
838 1 . . . . . 4.2 0.0 4.2 1 1
839 1 . . . . . 4.26 0.0 4.26 1 1
840 1 . . . . . 4.77 0.0 4.77 1 1
841 1 . . . . . 3.72 0.0 3.72 1 1
842 1 . . . . . 3.8 0.0 3.8 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 3.2 1.8 3.2 1 1
846 1 . . . . . 2.95 0.0 2.95 1 1
847 1 . . . . . 4.47 0.0 4.47 1 1
848 1 . . . . . 5.5 0.0 5.5 1 1
849 1 . . . . . 5.0 0.0 5.0 1 1
850 1 . . . . . 3.2 1.8 3.2 1 1
851 1 . . . . . 4.42 0.0 4.42 1 1
852 1 . . . . . 5.14 0.0 5.14 1 1
853 1 . . . . . 4.3 0.0 4.3 1 1
854 1 . . . . . 3.2 1.8 3.2 1 1
855 1 . . . . . 4.18 0.0 4.18 1 1
856 1 . . . . . 5.15 0.0 5.15 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 4.64 0.0 4.64 1 1
859 1 . . . . . 3.68 0.0 3.68 1 1
860 1 . . . . . 4.12 0.0 4.12 1 1
861 1 . . . . . 4.87 0.0 4.87 1 1
862 1 . . . . . 6.0 1.8 6.0 1 1
863 1 . . . . . 4.2 1.8 4.2 1 1
864 1 . . . . . 4.2 1.8 4.2 1 1
865 1 . . . . . 3.2 1.8 3.2 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 4.2 1.8 4.2 1 1
869 1 . . . . . 3.26 0.0 3.26 1 1
870 1 . . . . . 4.84 0.0 4.84 1 1
871 1 . . . . . 4.92 0.0 4.92 1 1
872 1 . . . . . 3.57 0.0 3.57 1 1
873 1 . . . . . 5.07 0.0 5.07 1 1
874 1 . . . . . 4.61 0.0 4.61 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 5.47 0.0 5.47 1 1
877 1 . . . . . 2.84 0.0 2.84 1 1
878 1 . . . . . 4.59 0.0 4.59 1 1
879 1 . . . . . 5.03 0.0 5.03 1 1
880 1 . . . . . 3.6 0.0 3.6 1 1
881 1 . . . . . 5.45 0.0 5.45 1 1
882 1 . . . . . 5.39 0.0 5.39 1 1
883 1 . . . . . 3.85 0.0 3.85 1 1
884 1 . . . . . 4.48 0.0 4.48 1 1
885 1 . . . . . 3.15 0.0 3.15 1 1
886 1 . . . . . 5.34 0.0 5.34 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 5.31 0.0 5.31 1 1
889 1 . . . . . 4.04 0.0 4.04 1 1
890 1 . . . . . 5.09 0.0 5.09 1 1
891 1 . . . . . 3.63 0.0 3.63 1 1
892 1 . . . . . 4.03 0.0 4.03 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 4.8 0.0 4.8 1 1
895 1 . . . . . 4.56 0.0 4.56 1 1
896 1 . . . . . 4.87 0.0 4.87 1 1
897 1 . . . . . 4.22 0.0 4.22 1 1
898 1 . . . . . 5.5 0.0 5.5 1 1
899 1 . . . . . 4.0 0.0 4.0 1 1
900 1 . . . . . 4.56 0.0 4.56 1 1
901 1 . . . . . 4.83 0.0 4.83 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 3.35 0.0 3.35 1 1
904 1 . . . . . 3.23 0.0 3.23 1 1
905 1 . . . . . 4.31 0.0 4.31 1 1
906 1 . . . . . 3.61 0.0 3.61 1 1
907 1 . . . . . 5.5 0.0 5.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 5.45 0.0 5.45 1 1
910 1 . . . . . 3.84 0.0 3.84 1 1
911 1 . . . . . 5.16 0.0 5.16 1 1
912 1 . . . . . 3.84 0.0 3.84 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 4.41 0.0 4.41 1 1
915 1 . . . . . 5.29 0.0 5.29 1 1
916 1 . . . . . 4.03 0.0 4.03 1 1
917 1 . . . . . 5.24 0.0 5.24 1 1
918 1 . . . . . 4.31 0.0 4.31 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 3.02 0.0 3.02 1 1
921 1 . . . . . 2.97 0.0 2.97 1 1
922 1 . . . . . 2.73 0.0 2.73 1 1
923 1 . . . . . 3.74 0.0 3.74 1 1
924 1 . . . . . . 0.0 4.22 1 1
925 1 . . . . . 4.35 0.0 4.35 1 1
926 1 . . . . . 5.1 0.0 5.1 1 1
927 1 . . . . . 3.31 0.0 3.31 1 1
928 1 . . . . . 5.48 0.0 5.48 1 1
929 1 . . . . . 2.91 0.0 2.91 1 1
930 1 . . . . . 4.79 0.0 4.79 1 1
931 1 . . . . . 5.14 0.0 5.14 1 1
932 1 . . . . . . 0.0 4.05 1 1
933 1 . . . . . . 0.0 3.63 1 1
934 1 . . . . . 4.34 0.0 4.34 1 1
935 1 . . . . . . 0.0 3.48 1 1
936 1 . . . . . 2.61 0.0 2.61 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 5.5 0.0 5.5 1 1
939 1 . . . . . 4.91 0.0 4.91 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 3.63 0.0 3.63 1 1
942 1 . . . . . 5.5 0.0 5.5 1 1
943 1 . . . . . 4.26 0.0 4.26 1 1
944 1 . . . . . 4.13 0.0 4.13 1 1
945 1 . . . . . 5.12 0.0 5.12 1 1
946 1 . . . . . 5.39 0.0 5.39 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 5.4 0.0 5.4 1 1
949 1 . . . . . . 0.0 4.21 1 1
950 1 . . . . . 5.5 0.0 5.5 1 1
951 1 . . . . . . 0.0 4.22 1 1
952 1 . . . . . 4.09 0.0 4.09 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 5.5 0.0 5.5 1 1
955 1 . . . . . 4.35 0.0 4.35 1 1
956 1 . . . . . 3.69 0.0 3.69 1 1
957 1 . . . . . 3.02 0.0 3.02 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 3.39 0.0 3.39 1 1
961 1 . . . . . 5.5 0.0 5.5 1 1
962 1 . . . . . 5.38 0.0 5.38 1 1
963 1 . . . . . 5.5 0.0 5.5 1 1
964 1 . . . . . 5.5 0.0 5.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 3.5 0.0 3.5 1 1
967 1 . . . . . 2.92 0.0 2.92 1 1
968 1 . . . . . 4.02 0.0 4.02 1 1
969 1 . . . . . 3.78 0.0 3.78 1 1
970 1 . . . . . 5.33 0.0 5.33 1 1
971 1 . . . . . 5.5 0.0 5.5 1 1
972 1 . . . . . 4.17 0.0 4.17 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 4.6 0.0 4.6 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 3.38 0.0 3.38 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . 5.5 0.0 5.5 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 3.54 0.0 3.54 1 1
985 1 . . . . . 3.34 0.0 3.34 1 1
986 1 . . . . . 4.11 0.0 4.11 1 1
987 1 . . . . . 4.13 0.0 4.13 1 1
988 1 . . . . . 3.16 0.0 3.16 1 1
989 1 . . . . . 4.77 0.0 4.77 1 1
990 1 . . . . . 4.21 0.0 4.21 1 1
991 1 . . . . . 4.15 0.0 4.15 1 1
992 1 . . . . . 2.74 0.0 2.74 1 1
993 1 . . . . . 4.41 0.0 4.41 1 1
994 1 . . . . . 5.29 0.0 5.29 1 1
995 1 . . . . . 3.49 0.0 3.49 1 1
996 1 . . . . . 3.66 0.0 3.66 1 1
997 1 . . . . . 3.95 0.0 3.95 1 1
998 1 . . . . . 5.5 0.0 5.5 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 4.72 0.0 4.72 1 1
1001 1 . . . . . 2.4 0.0 2.4 1 1
1002 1 . . . . . 3.37 0.0 3.37 1 1
1003 1 . . . . . 5.5 0.0 5.5 1 1
1004 1 . . . . . 3.77 0.0 3.77 1 1
1005 1 . . . . . 4.14 0.0 4.14 1 1
1006 1 . . . . . 4.81 0.0 4.81 1 1
1007 1 . . . . . 4.08 0.0 4.08 1 1
1008 1 . . . . . 4.54 0.0 4.54 1 1
1009 1 . . . . . 4.8 0.0 4.8 1 1
1010 1 . . . . . 2.72 0.0 2.72 1 1
1011 1 . . . . . 4.69 0.0 4.69 1 1
1012 1 . . . . . 4.95 0.0 4.95 1 1
1013 1 . . . . . 3.26 0.0 3.26 1 1
1014 1 . . . . . 3.87 0.0 3.87 1 1
1015 1 . . . . . 4.29 0.0 4.29 1 1
1016 1 . . . . . 3.89 0.0 3.89 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 4.72 0.0 4.72 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 2.98 0.0 2.98 1 1
1021 1 . . . . . 5.12 0.0 5.12 1 1
1022 1 . . . . . 2.69 0.0 2.69 1 1
1023 1 . . . . . 3.8 0.0 3.8 1 1
1024 1 . . . . . 4.66 0.0 4.66 1 1
1025 1 . . . . . 3.34 0.0 3.34 1 1
1026 1 . . . . . 5.35 0.0 5.35 1 1
1027 1 . . . . . 3.52 0.0 3.52 1 1
1028 1 . . . . . 3.1 0.0 3.1 1 1
1029 1 . . . . . 3.64 0.0 3.64 1 1
1030 1 . . . . . 4.56 0.0 4.56 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 2.71 0.0 2.71 1 1
1033 1 . . . . . 4.19 0.0 4.19 1 1
1034 1 . . . . . 5.5 0.0 5.5 1 1
1035 1 . . . . . 4.46 0.0 4.46 1 1
1036 1 . . . . . 4.53 0.0 4.53 1 1
1037 1 . . . . . 3.66 0.0 3.66 1 1
1038 1 . . . . . 5.15 0.0 5.15 1 1
1039 1 . . . . . 5.5 0.0 5.5 1 1
1040 1 . . . . . 4.1 0.0 4.1 1 1
1041 1 . . . . . 3.04 0.0 3.04 1 1
1042 1 . . . . . 3.42 0.0 3.42 1 1
1043 1 . . . . . 4.6 0.0 4.6 1 1
1044 1 . . . . . 4.46 0.0 4.46 1 1
1045 1 . . . . . 5.5 0.0 5.5 1 1
1046 1 . . . . . 5.03 0.0 5.03 1 1
1047 1 . . . . . 5.5 0.0 5.5 1 1
1048 1 . . . . . 5.5 0.0 5.5 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 4.24 0.0 4.24 1 1
1051 1 . . . . . 2.84 0.0 2.84 1 1
1052 1 . . . . . 5.5 0.0 5.5 1 1
1053 1 . . . . . 3.81 0.0 3.81 1 1
1054 1 . . . . . 3.44 0.0 3.44 1 1
1055 1 . . . . . 5.5 0.0 5.5 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 5.5 0.0 5.5 1 1
1058 1 . . . . . 5.5 0.0 5.5 1 1
1059 1 . . . . . 4.61 0.0 4.61 1 1
1060 1 . . . . . 3.74 0.0 3.74 1 1
1061 1 . . . . . 4.14 0.0 4.14 1 1
1062 1 . . . . . 3.35 0.0 3.35 1 1
1063 1 . . . . . 5.5 0.0 5.5 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 5.5 0.0 5.5 1 1
1067 1 . . . . . 5.5 0.0 5.5 1 1
1068 1 . . . . . 5.5 0.0 5.5 1 1
1069 1 . . . . . 3.38 0.0 3.38 1 1
1070 1 . . . . . 2.83 0.0 2.83 1 1
1071 1 . . . . . 4.87 0.0 4.87 1 1
1072 1 . . . . . 5.16 0.0 5.16 1 1
1073 1 . . . . . 5.36 0.0 5.36 1 1
1074 1 . . . . . 3.14 0.0 3.14 1 1
1075 1 . . . . . 5.22 0.0 5.22 1 1
1076 1 . . . . . 4.66 0.0 4.66 1 1
1077 1 . . . . . 3.19 0.0 3.19 1 1
1078 1 . . . . . 5.5 0.0 5.5 1 1
1079 1 . . . . . 3.88 0.0 3.88 1 1
1080 1 . . . . . 3.72 0.0 3.72 1 1
1081 1 . . . . . 3.98 0.0 3.98 1 1
1082 1 . . . . . 4.18 0.0 4.18 1 1
1083 1 . . . . . 4.85 0.0 4.85 1 1
1084 1 . . . . . 4.5 0.0 4.5 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 4.15 0.0 4.15 1 1
1087 1 . . . . . 4.56 0.0 4.56 1 1
1088 1 . . . . . 5.25 0.0 5.25 1 1
1089 1 . . . . . 5.26 0.0 5.26 1 1
1090 1 . . . . . 3.32 0.0 3.32 1 1
1091 1 . . . . . 5.5 0.0 5.5 1 1
1092 1 . . . . . 4.86 0.0 4.86 1 1
1093 1 . . . . . 4.36 0.0 4.36 1 1
1094 1 . . . . . 5.01 0.0 5.01 1 1
1095 1 . . . . . 4.6 0.0 4.6 1 1
1096 1 . . . . . 5.5 0.0 5.5 1 1
1097 1 . . . . . 4.66 0.0 4.66 1 1
1098 1 . . . . . 2.78 0.0 2.78 1 1
1099 1 . . . . . 4.2 1.8 4.2 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 5.5 0.0 5.5 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 3.66 0.0 3.66 1 1
1104 1 . . . . . 5.5 0.0 5.5 1 1
1105 1 . . . . . 5.5 0.0 5.5 1 1
1106 1 . . . . . 4.58 0.0 4.58 1 1
1107 1 . . . . . 4.63 0.0 4.63 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 5.23 0.0 5.23 1 1
1110 1 . . . . . 5.45 0.0 5.45 1 1
1111 1 . . . . . 4.82 0.0 4.82 1 1
1112 1 . . . . . 5.07 0.0 5.07 1 1
1113 1 . . . . . 3.52 0.0 3.52 1 1
1114 1 . . . . . 5.08 0.0 5.08 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 5.5 0.0 5.5 1 1
1117 1 . . . . . 3.02 0.0 3.02 1 1
1118 1 . . . . . 3.02 0.0 3.02 1 1
1119 1 . . . . . 4.55 0.0 4.55 1 1
1120 1 . . . . . 4.88 0.0 4.88 1 1
1121 1 . . . . . 5.1 0.0 5.1 1 1
1122 1 . . . . . 3.39 0.0 3.39 1 1
1123 1 . . . . . 5.05 0.0 5.05 1 1
1124 1 . . . . . 4.22 0.0 4.22 1 1
1125 1 . . . . . 4.14 0.0 4.14 1 1
1126 1 . . . . . 4.69 0.0 4.69 1 1
1127 1 . . . . . 3.2 1.8 3.2 1 1
1128 1 . . . . . 3.44 0.0 3.44 1 1
1129 1 . . . . . 3.88 0.0 3.88 1 1
1130 1 . . . . . 5.5 0.0 5.5 1 1
1131 1 . . . . . 5.5 0.0 5.5 1 1
1132 1 . . . . . 4.57 0.0 4.57 1 1
1133 1 . . . . . 4.61 0.0 4.61 1 1
1134 1 . . . . . 4.19 0.0 4.19 1 1
1135 1 . . . . . 5.14 0.0 5.14 1 1
1136 1 . . . . . 3.2 1.8 3.2 1 1
1137 1 . . . . . 3.77 0.0 3.77 1 1
1138 1 . . . . . 5.5 0.0 5.5 1 1
1139 1 . . . . . 5.5 0.0 5.5 1 1
1140 1 . . . . . 4.32 0.0 4.32 1 1
1141 1 . . . . . 3.88 0.0 3.88 1 1
1142 1 . . . . . 4.2 0.0 4.2 1 1
1143 1 . . . . . 6.0 1.8 6.0 1 1
1144 1 . . . . . 6.0 1.8 6.0 1 1
1145 1 . . . . . 6.0 1.8 6.0 1 1
1146 1 . . . . . 4.2 1.8 4.2 1 1
1147 1 . . . . . 6.0 1.8 6.0 1 1
1148 1 . . . . . 3.2 1.8 3.2 1 1
1149 1 . . . . . 5.5 0.0 5.5 1 1
1150 1 . . . . . 5.5 0.0 5.5 1 1
1151 1 . . . . . 6.0 1.8 6.0 1 1
1152 1 . . . . . 5.5 0.0 5.5 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 6.0 1.8 6.0 1 1
1155 1 . . . . . 5.5 0.0 5.5 1 1
1156 1 . . . . . 5.5 0.0 5.5 1 1
1157 1 . . . . . 5.5 0.0 5.5 1 1
1158 1 . . . . . 5.5 0.0 5.5 1 1
1159 1 . . . . . 5.5 0.0 5.5 1 1
1160 1 . . . . . 4.6 0.0 4.6 1 1
1161 1 . . . . . 4.82 0.0 4.82 1 1
1162 1 . . . . . 3.63 0.0 3.63 1 1
1163 1 . . . . . 5.5 0.0 5.5 1 1
1164 1 . . . . . 5.11 0.0 5.11 1 1
1165 1 . . . . . 4.23 0.0 4.23 1 1
1166 1 . . . . . 5.15 0.0 5.15 1 1
1167 1 . . . . . 5.24 0.0 5.24 1 1
1168 1 . . . . . 4.2 1.8 4.2 1 1
1169 1 . . . . . 5.37 0.0 5.37 1 1
1170 1 . . . . . 5.5 0.0 5.5 1 1
1171 1 . . . . . 5.5 0.0 5.5 1 1
1172 1 . . . . . 5.5 0.0 5.5 1 1
1173 1 . . . . . 4.57 0.0 4.57 1 1
1174 1 . . . . . 4.93 0.0 4.93 1 1
1175 1 . . . . . 5.4 0.0 5.4 1 1
1176 1 . . . . . 4.95 0.0 4.95 1 1
1177 1 . . . . . 4.27 0.0 4.27 1 1
1178 1 . . . . . 5.5 0.0 5.5 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 5.5 0.0 5.5 1 1
1181 1 . . . . . 4.2 1.8 4.2 1 1
1182 1 . . . . . 3.13 0.0 3.13 1 1
1183 1 . . . . . 5.1 0.0 5.1 1 1
1184 1 . . . . . 5.5 0.0 5.5 1 1
1185 1 . . . . . 3.43 0.0 3.43 1 1
1186 1 . . . . . 4.72 0.0 4.72 1 1
1187 1 . . . . . 3.51 0.0 3.51 1 1
1188 1 . . . . . 4.7 0.0 4.7 1 1
1189 1 . . . . . 3.58 0.0 3.58 1 1
1190 1 . . . . . 3.2 1.8 3.2 1 1
1191 1 . . . . . 3.46 0.0 3.46 1 1
1192 1 . . . . . 4.41 0.0 4.41 1 1
1193 1 . . . . . 4.33 0.0 4.33 1 1
1194 1 . . . . . 4.79 0.0 4.79 1 1
1195 1 . . . . . 3.89 0.0 3.89 1 1
1196 1 . . . . . 3.2 1.8 3.2 1 1
1197 1 . . . . . 5.5 0.0 5.5 1 1
1198 1 . . . . . 3.97 0.0 3.97 1 1
1199 1 . . . . . 3.97 0.0 3.97 1 1
1200 1 . . . . . 4.61 0.0 4.61 1 1
1201 1 . . . . . 5.5 0.0 5.5 1 1
1202 1 . . . . . 6.0 1.8 6.0 1 1
1203 1 . . . . . 5.34 0.0 5.34 1 1
1204 1 . . . . . 6.0 1.8 6.0 1 1
1205 1 . . . . . 4.2 1.8 4.2 1 1
1206 1 . . . . . 4.2 1.8 4.2 1 1
1207 1 . . . . . 4.2 1.8 4.2 1 1
1208 1 . . . . . 4.2 1.8 4.2 1 1
1209 1 . . . . . 4.72 0.0 4.72 1 1
1210 1 . . . . . 6.0 1.8 6.0 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 5.5 0.0 5.5 1 1
1213 1 . . . . . 6.0 1.8 6.0 1 1
1214 1 . . . . . 3.2 1.8 3.2 1 1
1215 1 . . . . . 3.2 1.8 3.2 1 1
1216 1 . . . . . 6.0 1.8 6.0 1 1
1217 1 . . . . . 6.0 1.8 6.0 1 1
1218 1 . . . . . 4.02 0.0 4.02 1 1
1219 1 . . . . . 3.76 0.0 3.76 1 1
1220 1 . . . . . 4.41 0.0 4.41 1 1
1221 1 . . . . . 5.5 0.0 5.5 1 1
1222 1 . . . . . 5.03 0.0 5.03 1 1
1223 1 . . . . . 4.58 0.0 4.58 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 4.53 0.0 4.53 1 1
1226 1 . . . . . 4.11 0.0 4.11 1 1
1227 1 . . . . . 2.95 0.0 2.95 1 1
1228 1 . . . . . 5.5 0.0 5.5 1 1
1229 1 . . . . . 5.4 0.0 5.4 1 1
1230 1 . . . . . 5.5 0.0 5.5 1 1
1231 1 . . . . . 5.31 0.0 5.31 1 1
1232 1 . . . . . 4.44 0.0 4.44 1 1
1233 1 . . . . . 4.99 0.0 4.99 1 1
1234 1 . . . . . 3.66 0.0 3.66 1 1
1235 1 . . . . . 3.23 0.0 3.23 1 1
1236 1 . . . . . 3.8 0.0 3.8 1 1
1237 1 . . . . . . 0.0 4.74 1 1
1238 1 . . . . . 4.48 0.0 4.48 1 1
1239 1 . . . . . 5.5 0.0 5.5 1 1
1240 1 . . . . . 3.55 0.0 3.55 1 1
1241 1 . . . . . 2.83 0.0 2.83 1 1
1242 1 . . . . . 4.52 0.0 4.52 1 1
1243 1 . . . . . 5.4 0.0 5.4 1 1
1244 1 . . . . . 3.47 0.0 3.47 1 1
1245 1 . . . . . 4.78 0.0 4.78 1 1
1246 1 . . . . . 4.03 0.0 4.03 1 1
1247 1 . . . . . 4.39 0.0 4.39 1 1
1248 1 . . . . . 3.9 0.0 3.9 1 1
1249 1 . . . . . 5.02 0.0 5.02 1 1
1250 1 . . . . . 5.23 0.0 5.23 1 1
1251 1 . . . . . 5.5 0.0 5.5 1 1
1252 1 . . . . . 4.46 0.0 4.46 1 1
1253 1 . . . . . 5.5 0.0 5.5 1 1
1254 1 . . . . . 5.5 0.0 5.5 1 1
1255 1 . . . . . 4.74 0.0 4.74 1 1
1256 1 . . . . . 5.39 0.0 5.39 1 1
1257 1 . . . . . 5.5 0.0 5.5 1 1
1258 1 . . . . . 4.53 0.0 4.53 1 1
1259 1 . . . . . 3.94 0.0 3.94 1 1
1260 1 . . . . . 3.9 0.0 3.9 1 1
1261 1 . . . . . 4.85 0.0 4.85 1 1
1262 1 . . . . . 3.44 0.0 3.44 1 1
1263 1 . . . . . 3.86 0.0 3.86 1 1
1264 1 . . . . . 5.5 0.0 5.5 1 1
1265 1 . . . . . 5.44 0.0 5.44 1 1
1266 1 . . . . . 5.01 0.0 5.01 1 1
1267 1 . . . . . 5.5 0.0 5.5 1 1
1268 1 . . . . . 5.5 0.0 5.5 1 1
1269 1 . . . . . 4.54 0.0 4.54 1 1
1270 1 . . . . . 5.5 0.0 5.5 1 1
1271 1 . . . . . 4.15 0.0 4.15 1 1
1272 1 . . . . . 5.5 0.0 5.5 1 1
1273 1 . . . . . 3.37 0.0 3.37 1 1
1274 1 . . . . . 3.21 0.0 3.21 1 1
1275 1 . . . . . 4.56 0.0 4.56 1 1
1276 1 . . . . . 4.9 0.0 4.9 1 1
1277 1 . . . . . 5.5 0.0 5.5 1 1
1278 1 . . . . . 5.5 0.0 5.5 1 1
1279 1 . . . . . 3.54 0.0 3.54 1 1
1280 1 . . . . . 3.67 0.0 3.67 1 1
1281 1 . . . . . 4.97 0.0 4.97 1 1
1282 1 . . . . . 4.93 0.0 4.93 1 1
1283 1 . . . . . 5.02 0.0 5.02 1 1
1284 1 . . . . . 5.41 0.0 5.41 1 1
1285 1 . . . . . 3.2 0.0 3.2 1 1
1286 1 . . . . . 3.42 0.0 3.42 1 1
1287 1 . . . . . 4.99 0.0 4.99 1 1
1288 1 . . . . . 4.4 0.0 4.4 1 1
1289 1 . . . . . 4.21 0.0 4.21 1 1
1290 1 . . . . . 6.0 1.8 6.0 1 1
1291 1 . . . . . 4.26 0.0 4.26 1 1
1292 1 . . . . . 6.0 1.8 6.0 1 1
1293 1 . . . . . 5.5 0.0 5.5 1 1
1294 1 . . . . . 4.89 0.0 4.89 1 1
1295 1 . . . . . 4.79 0.0 4.79 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 3.89 0.0 3.89 1 1
1298 1 . . . . . 3.35 0.0 3.35 1 1
1299 1 . . . . . 5.13 0.0 5.13 1 1
1300 1 . . . . . 4.97 0.0 4.97 1 1
1301 1 . . . . . 5.18 0.0 5.18 1 1
1302 1 . . . . . 5.38 0.0 5.38 1 1
1303 1 . . . . . 5.5 0.0 5.5 1 1
1304 1 . . . . . 5.5 0.0 5.5 1 1
1305 1 . . . . . 3.83 0.0 3.83 1 1
1306 1 . . . . . 4.94 0.0 4.94 1 1
1307 1 . . . . . 5.11 0.0 5.11 1 1
1308 1 . . . . . 3.9 0.0 3.9 1 1
1309 1 . . . . . 5.36 0.0 5.36 1 1
1310 1 . . . . . 4.28 0.0 4.28 1 1
1311 1 . . . . . 5.17 0.0 5.17 1 1
1312 1 . . . . . 5.5 0.0 5.5 1 1
1313 1 . . . . . 4.95 0.0 4.95 1 1
1314 1 . . . . . 5.5 0.0 5.5 1 1
1315 1 . . . . . 3.29 0.0 3.29 1 1
1316 1 . . . . . 2.99 0.0 2.99 1 1
1317 1 . . . . . 5.4 0.0 5.4 1 1
1318 1 . . . . . 4.14 0.0 4.14 1 1
1319 1 . . . . . 4.94 0.0 4.94 1 1
1320 1 . . . . . 5.5 0.0 5.5 1 1
1321 1 . . . . . 4.94 0.0 4.94 1 1
1322 1 . . . . . 2.76 0.0 2.76 1 1
1323 1 . . . . . 5.03 0.0 5.03 1 1
1324 1 . . . . . 4.59 0.0 4.59 1 1
1325 1 . . . . . 3.65 0.0 3.65 1 1
1326 1 . . . . . 5.5 0.0 5.5 1 1
1327 1 . . . . . 5.45 0.0 5.45 1 1
1328 1 . . . . . 4.77 0.0 4.77 1 1
1329 1 . . . . . 3.34 0.0 3.34 1 1
1330 1 . . . . . 5.31 0.0 5.31 1 1
1331 1 . . . . . 2.85 0.0 2.85 1 1
1332 1 . . . . . 5.18 0.0 5.18 1 1
1333 1 . . . . . 3.98 0.0 3.98 1 1
1334 1 . . . . . 5.5 0.0 5.5 1 1
1335 1 . . . . . 3.39 0.0 3.39 1 1
1336 1 . . . . . 4.57 0.0 4.57 1 1
1337 1 . . . . . 5.5 0.0 5.5 1 1
1338 1 . . . . . 3.31 0.0 3.31 1 1
1339 1 . . . . . 4.87 0.0 4.87 1 1
1340 1 . . . . . 3.91 0.0 3.91 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 5.5 0.0 5.5 1 1
1343 1 . . . . . 3.9 0.0 3.9 1 1
1344 1 . . . . . 3.1 0.0 3.1 1 1
1345 1 . . . . . 4.24 0.0 4.24 1 1
1346 1 . . . . . 5.26 0.0 5.26 1 1
1347 1 . . . . . 5.5 0.0 5.5 1 1
1348 1 . . . . . 3.56 0.0 3.56 1 1
1349 1 . . . . . 3.11 0.0 3.11 1 1
1350 1 . . . . . 5.04 0.0 5.04 1 1
1351 1 . . . . . 4.32 0.0 4.32 1 1
1352 1 . . . . . 5.5 0.0 5.5 1 1
1353 1 . . . . . 4.45 0.0 4.45 1 1
1354 1 . . . . . 5.21 0.0 5.21 1 1
1355 1 . . . . . 5.5 0.0 5.5 1 1
1356 1 . . . . . . 0.0 4.23 1 1
1357 1 . . . . . 3.51 0.0 3.51 1 1
1358 1 . . . . . 3.88 0.0 3.88 1 1
1359 1 . . . . . 3.09 0.0 3.09 1 1
1360 1 . . . . . 3.11 0.0 3.11 1 1
1361 1 . . . . . 3.12 0.0 3.12 1 1
1362 1 . . . . . 4.61 0.0 4.61 1 1
1363 1 . . . . . 4.12 0.0 4.12 1 1
1364 1 . . . . . 4.93 0.0 4.93 1 1
1365 1 . . . . . 3.47 0.0 3.47 1 1
1366 1 . . . . . 3.22 0.0 3.22 1 1
1367 1 . . . . . 5.5 0.0 5.5 1 1
1368 1 . . . . . 4.19 0.0 4.19 1 1
1369 1 . . . . . 3.86 0.0 3.86 1 1
1370 1 . . . . . 3.66 0.0 3.66 1 1
1371 1 . . . . . 5.24 0.0 5.24 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 5.15 0.0 5.15 1 1
1374 1 . . . . . 2.9 0.0 2.9 1 1
1375 1 . . . . . 4.76 0.0 4.76 1 1
1376 1 . . . . . 4.34 0.0 4.34 1 1
1377 1 . . . . . 3.72 0.0 3.72 1 1
1378 1 . . . . . 4.6 0.0 4.6 1 1
1379 1 . . . . . 3.45 0.0 3.45 1 1
1380 1 . . . . . 5.2 0.0 5.2 1 1
1381 1 . . . . . 4.95 0.0 4.95 1 1
1382 1 . . . . . 3.63 0.0 3.63 1 1
1383 1 . . . . . 3.6 0.0 3.6 1 1
1384 1 . . . . . 4.02 0.0 4.02 1 1
1385 1 . . . . . 5.5 0.0 5.5 1 1
1386 1 . . . . . . 0.0 3.93 1 1
1387 1 . . . . . 5.5 0.0 5.5 1 1
1388 1 . . . . . 5.5 0.0 5.5 1 1
1389 1 . . . . . 3.08 0.0 3.08 1 1
1390 1 . . . . . 3.9 0.0 3.9 1 1
1391 1 . . . . . 3.93 0.0 3.93 1 1
1392 1 . . . . . 2.62 0.0 2.62 1 1
1393 1 . . . . . 4.27 0.0 4.27 1 1
1394 1 . . . . . 4.31 0.0 4.31 1 1
1395 1 . . . . . 3.19 0.0 3.19 1 1
1396 1 . . . . . 5.34 0.0 5.34 1 1
1397 1 . . . . . 5.49 0.0 5.49 1 1
1398 1 . . . . . 5.5 0.0 5.5 1 1
1399 1 . . . . . 5.5 0.0 5.5 1 1
1400 1 . . . . . 5.5 0.0 5.5 1 1
1401 1 . . . . . 3.56 0.0 3.56 1 1
1402 1 . . . . . 3.37 0.0 3.37 1 1
1403 1 . . . . . 5.01 0.0 5.01 1 1
1404 1 . . . . . 3.28 0.0 3.28 1 1
1405 1 . . . . . 2.79 0.0 2.79 1 1
1406 1 . . . . . 4.04 0.0 4.04 1 1
1407 1 . . . . . 5.5 0.0 5.5 1 1
1408 1 . . . . . 5.5 0.0 5.5 1 1
1409 1 . . . . . 3.45 0.0 3.45 1 1
1410 1 . . . . . 4.29 0.0 4.29 1 1
1411 1 . . . . . 3.11 0.0 3.11 1 1
1412 1 . . . . . 5.5 0.0 5.5 1 1
1413 1 . . . . . . 0.0 4.46 1 1
1414 1 . . . . . 5.5 0.0 5.5 1 1
1415 1 . . . . . 5.5 0.0 5.5 1 1
1416 1 . . . . . 5.5 0.0 5.5 1 1
1417 1 . . . . . 5.5 0.0 5.5 1 1
1418 1 . . . . . 5.13 0.0 5.13 1 1
1419 1 . . . . . 4.1 0.0 4.1 1 1
1420 1 . . . . . 5.5 0.0 5.5 1 1
1421 1 . . . . . 3.21 0.0 3.21 1 1
1422 1 . . . . . 4.28 0.0 4.28 1 1
1423 1 . . . . . 5.41 0.0 5.41 1 1
1424 1 . . . . . 5.5 0.0 5.5 1 1
1425 1 . . . . . 3.5 0.0 3.5 1 1
1426 1 . . . . . 5.24 0.0 5.24 1 1
1427 1 . . . . . 5.5 0.0 5.5 1 1
1428 1 . . . . . 5.24 0.0 5.24 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -167.0 -107.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLY N 124.50001 184.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 8 GLY C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -143.0 -83.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N 112.399994 172.39998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -110.3 -50.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLN N 92.9 152.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ILE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -126.7 -66.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 SER N -67.5 -7.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -181.5 -121.49999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ILE N 119.6 179.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 SER C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -133.4 -73.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N 93.3 153.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 16 ARG C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -154.6 -94.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N 134.2 194.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -170.2 -110.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N 116.49999 176.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -135.9 -75.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ILE N 87.9 147.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 ILE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -141.3 -81.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N 96.4 156.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -131.8 -71.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 HIS N 91.899994 151.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ALA C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -145.2 -85.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 GLU N 102.59999 162.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 26 PRO C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -97.8 -37.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ALA N -51.9 8.099999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -123.0 -63.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLN N -18.0 42.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 29 GLN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -144.09999 -84.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 GLY N 110.9 170.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 32 ALA C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -171.5 -111.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 THR N 115.399994 175.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 MET C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -134.7 -74.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 MET N 97.0 157.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 THR C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -143.1 -83.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 GLU N 104.49999 164.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 MET C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -136.9 -76.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PHE N 102.4 162.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 GLU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -152.7 -92.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ALA N 102.5 162.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 PHE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -111.1 -51.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ALA N 111.0 171.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 ALA C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -110.8 -50.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PRO N 113.7 173.69998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 40 PRO C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -93.5 -33.499996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ALA N -61.1 -1.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -112.1 -52.099995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N -40.9 19.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 43 GLY C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -143.1 -83.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PRO N 100.9 160.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -157.7 -97.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N 125.59999 185.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 50 ALA C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 65.3 125.299995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
54 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N -44.699997 15.299999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 53 ARG C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -163.2 -103.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N 133.7 193.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -140.5 -80.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N 109.8 169.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -169.0 -109.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 SER N 123.200005 183.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 PHE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -143.7 -83.69999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 PHE N 121.600006 181.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 SER C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -175.6 -115.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ARG N 126.7 186.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 58 PHE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -164.6 -104.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 LEU N 113.7 173.69998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 ARG C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -150.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N 97.8 157.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -111.5 -51.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 PRO N 106.399994 166.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 ASP C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -87.3 -27.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 HIS N -59.099995 0.8999999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 PRO C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -122.5 -62.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 GLY N -28.0 32.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 HIS C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 64.7 124.69999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 MET N -26.5 33.499996 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 GLY C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -118.19999 -58.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ALA N 92.0 152.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 MET C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -146.8 -86.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N 98.8 158.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -137.9 -77.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 LEU N 105.1 165.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 68 LEU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -125.799995 -65.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 THR N -65.9 -5.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -160.0 -100.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N 99.7 159.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -136.49998 -76.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 PRO N 101.0 161.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 73 PRO C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -128.7 -68.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
90 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 VAL N 113.0 173.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
91 . 1 1 80 ALA C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -108.59999 -48.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
92 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 PRO N 109.0 169.0 . 81 . N . 81 . CA . 81 . C . 82 . 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 11.807 -5.775 -6.780 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.094 -5.456 -6.045 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.840 -3.390 -5.949 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.677 -3.915 -7.323 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.453 -3.887 -5.817 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 13.863 -6.141 -6.370 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.936 -5.583 -4.984 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.546 -4.066 -6.299 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.286 -4.924 -7.504 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 8.817 -6.625 -6.798 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 10.030 -7.421 -7.280 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 9.890 -8.894 -6.888 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 11.851 -8.080 -5.801 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 10.710 -9.043 -5.653 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 10.107 -7.338 -8.354 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 8.851 -9.122 -6.704 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 10.265 -9.516 -7.686 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 12.160 -7.709 -4.834 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 12.678 -8.553 -6.310 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 10.117 -8.792 -4.784 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 11.080 -10.054 -5.577 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 11.276 -7.000 -6.623 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 8.748 -6.214 -5.636 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLU C C 5.531 -6.586 -6.998 1.00 . A A . 3 GLU C 1 1
1 25 1 1 3 GLU CA C 6.671 -5.650 -7.390 1.00 . A A . 3 GLU CA 1 1
1 26 1 1 3 GLU CB C 6.284 -4.809 -8.607 1.00 . A A . 3 GLU CB 1 1
1 27 1 1 3 GLU CD C 4.836 -3.010 -9.598 1.00 . A A . 3 GLU CD 1 1
1 28 1 1 3 GLU CG C 5.174 -3.804 -8.353 1.00 . A A . 3 GLU CG 1 1
1 29 1 1 3 GLU H H 7.960 -6.809 -8.596 1.00 . A A . 3 GLU H 1 1
1 30 1 1 3 GLU HA H 6.895 -4.996 -6.560 1.00 . A A . 3 GLU HA 1 1
1 31 1 1 3 GLU HB2 H 7.154 -4.267 -8.943 1.00 . A A . 3 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H 5.962 -5.473 -9.396 1.00 . A A . 3 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H 4.290 -4.334 -8.029 1.00 . A A . 3 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H 5.490 -3.120 -7.579 1.00 . A A . 3 GLU HG3 1 1
1 35 1 1 3 GLU N N 7.865 -6.421 -7.695 1.00 . A A . 3 GLU N 1 1
1 36 1 1 3 GLU O O 5.294 -7.597 -7.656 1.00 . A A . 3 GLU O 1 1
1 37 1 1 3 GLU OE1 O 5.717 -2.284 -10.102 1.00 . A A . 3 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O 3.692 -3.118 -10.088 1.00 . A A . 3 GLU OE2 1 1
1 39 1 1 4 HIS C C 2.501 -6.249 -5.240 1.00 . A A . 4 HIS C 1 1
1 40 1 1 4 HIS CA C 3.756 -7.090 -5.427 1.00 . A A . 4 HIS CA 1 1
1 41 1 1 4 HIS CB C 4.136 -7.756 -4.100 1.00 . A A . 4 HIS CB 1 1
1 42 1 1 4 HIS CD2 C 6.624 -8.371 -3.686 1.00 . A A . 4 HIS CD2 1 1
1 43 1 1 4 HIS CE1 C 6.637 -10.338 -4.647 1.00 . A A . 4 HIS CE1 1 1
1 44 1 1 4 HIS CG C 5.377 -8.598 -4.164 1.00 . A A . 4 HIS CG 1 1
1 45 1 1 4 HIS H H 5.074 -5.432 -5.429 1.00 . A A . 4 HIS H 1 1
1 46 1 1 4 HIS HA H 3.560 -7.853 -6.165 1.00 . A A . 4 HIS HA 1 1
1 47 1 1 4 HIS HB2 H 4.297 -6.989 -3.357 1.00 . A A . 4 HIS HB2 1 1
1 48 1 1 4 HIS HB3 H 3.322 -8.389 -3.781 1.00 . A A . 4 HIS HB3 1 1
1 49 1 1 4 HIS HD1 H 4.666 -10.290 -5.217 1.00 . A A . 4 HIS HD1 1 1
1 50 1 1 4 HIS HD2 H 6.957 -7.486 -3.161 1.00 . A A . 4 HIS HD2 1 1
1 51 1 1 4 HIS HE1 H 6.964 -11.295 -5.025 1.00 . A A . 4 HIS HE1 1 1
1 52 1 1 4 HIS HE2 H 8.253 -9.691 -3.565 1.00 . A A . 4 HIS HE2 1 1
1 53 1 1 4 HIS N N 4.847 -6.260 -5.914 1.00 . A A . 4 HIS N 1 1
1 54 1 1 4 HIS ND1 N 5.421 -9.838 -4.762 1.00 . A A . 4 HIS ND1 1 1
1 55 1 1 4 HIS NE2 N 7.389 -9.468 -3.995 1.00 . A A . 4 HIS NE2 1 1
1 56 1 1 4 HIS O O 2.585 -5.031 -5.077 1.00 . A A . 4 HIS O 1 1
1 57 1 1 5 ARG C C -0.271 -6.166 -3.597 1.00 . A A . 5 ARG C 1 1
1 58 1 1 5 ARG CA C 0.079 -6.210 -5.077 1.00 . A A . 5 ARG CA 1 1
1 59 1 1 5 ARG CB C -1.034 -6.925 -5.844 1.00 . A A . 5 ARG CB 1 1
1 60 1 1 5 ARG CD C -1.928 -4.877 -6.987 1.00 . A A . 5 ARG CD 1 1
1 61 1 1 5 ARG CG C -2.257 -6.062 -6.092 1.00 . A A . 5 ARG CG 1 1
1 62 1 1 5 ARG CZ C -3.095 -3.001 -8.086 1.00 . A A . 5 ARG CZ 1 1
1 63 1 1 5 ARG H H 1.337 -7.866 -5.409 1.00 . A A . 5 ARG H 1 1
1 64 1 1 5 ARG HA H 0.182 -5.201 -5.450 1.00 . A A . 5 ARG HA 1 1
1 65 1 1 5 ARG HB2 H -0.648 -7.253 -6.798 1.00 . A A . 5 ARG HB2 1 1
1 66 1 1 5 ARG HB3 H -1.344 -7.790 -5.271 1.00 . A A . 5 ARG HB3 1 1
1 67 1 1 5 ARG HD2 H -1.176 -4.273 -6.500 1.00 . A A . 5 ARG HD2 1 1
1 68 1 1 5 ARG HD3 H -1.536 -5.249 -7.924 1.00 . A A . 5 ARG HD3 1 1
1 69 1 1 5 ARG HE H -3.940 -4.278 -6.792 1.00 . A A . 5 ARG HE 1 1
1 70 1 1 5 ARG HG2 H -3.019 -6.661 -6.566 1.00 . A A . 5 ARG HG2 1 1
1 71 1 1 5 ARG HG3 H -2.618 -5.698 -5.144 1.00 . A A . 5 ARG HG3 1 1
1 72 1 1 5 ARG HH11 H -1.160 -3.236 -8.648 1.00 . A A . 5 ARG HH11 1 1
1 73 1 1 5 ARG HH12 H -1.984 -1.887 -9.369 1.00 . A A . 5 ARG HH12 1 1
1 74 1 1 5 ARG HH21 H -5.041 -2.537 -7.768 1.00 . A A . 5 ARG HH21 1 1
1 75 1 1 5 ARG HH22 H -4.213 -1.511 -8.895 1.00 . A A . 5 ARG HH22 1 1
1 76 1 1 5 ARG N N 1.344 -6.898 -5.266 1.00 . A A . 5 ARG N 1 1
1 77 1 1 5 ARG NE N -3.100 -4.044 -7.259 1.00 . A A . 5 ARG NE 1 1
1 78 1 1 5 ARG NH1 N -1.994 -2.684 -8.756 1.00 . A A . 5 ARG NH1 1 1
1 79 1 1 5 ARG NH2 N -4.203 -2.290 -8.260 1.00 . A A . 5 ARG NH2 1 1
1 80 1 1 5 ARG O O -0.036 -7.133 -2.872 1.00 . A A . 5 ARG O 1 1
1 81 1 1 6 ALA C C -2.432 -4.011 -1.625 1.00 . A A . 6 ALA C 1 1
1 82 1 1 6 ALA CA C -1.217 -4.914 -1.763 1.00 . A A . 6 ALA CA 1 1
1 83 1 1 6 ALA CB C -0.062 -4.375 -0.938 1.00 . A A . 6 ALA CB 1 1
1 84 1 1 6 ALA H H -0.962 -4.296 -3.766 1.00 . A A . 6 ALA H 1 1
1 85 1 1 6 ALA HA H -1.468 -5.897 -1.389 1.00 . A A . 6 ALA HA 1 1
1 86 1 1 6 ALA HB1 H 0.195 -3.385 -1.284 1.00 . A A . 6 ALA HB1 1 1
1 87 1 1 6 ALA HB2 H 0.791 -5.027 -1.044 1.00 . A A . 6 ALA HB2 1 1
1 88 1 1 6 ALA HB3 H -0.353 -4.328 0.102 1.00 . A A . 6 ALA HB3 1 1
1 89 1 1 6 ALA N N -0.822 -5.052 -3.149 1.00 . A A . 6 ALA N 1 1
1 90 1 1 6 ALA O O -2.456 -2.893 -2.133 1.00 . A A . 6 ALA O 1 1
1 91 1 1 7 VAL C C -4.715 -3.456 0.844 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C -4.629 -3.718 -0.654 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C -5.923 -4.405 -1.138 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C -5.974 -4.432 -2.655 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C -6.035 -5.816 -0.578 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H -3.407 -5.442 -0.655 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H -4.532 -2.773 -1.169 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H -6.766 -3.831 -0.781 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H -5.114 -4.961 -3.034 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H -5.971 -3.420 -3.031 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H -6.876 -4.932 -2.975 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H -5.199 -6.407 -0.920 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H -6.956 -6.267 -0.918 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H -6.032 -5.778 0.500 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N -3.448 -4.512 -0.955 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O -4.217 -4.249 1.646 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 GLY C C -6.087 -0.671 2.867 1.00 . A A . 8 GLY C 1 1
1 108 1 1 8 GLY CA C -5.455 -2.025 2.627 1.00 . A A . 8 GLY CA 1 1
1 109 1 1 8 GLY H H -5.649 -1.707 0.544 1.00 . A A . 8 GLY H 1 1
1 110 1 1 8 GLY HA2 H -6.069 -2.784 3.090 1.00 . A A . 8 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H -4.478 -2.038 3.088 1.00 . A A . 8 GLY HA3 1 1
1 112 1 1 8 GLY N N -5.311 -2.334 1.222 1.00 . A A . 8 GLY N 1 1
1 113 1 1 8 GLY O O -6.518 0.001 1.928 1.00 . A A . 8 GLY O 1 1
1 114 1 1 9 ARG C C -5.668 1.954 5.006 1.00 . A A . 9 ARG C 1 1
1 115 1 1 9 ARG CA C -6.737 0.987 4.526 1.00 . A A . 9 ARG CA 1 1
1 116 1 1 9 ARG CB C -7.771 0.752 5.627 1.00 . A A . 9 ARG CB 1 1
1 117 1 1 9 ARG CD C -9.527 1.763 7.115 1.00 . A A . 9 ARG CD 1 1
1 118 1 1 9 ARG CG C -8.386 2.036 6.155 1.00 . A A . 9 ARG CG 1 1
1 119 1 1 9 ARG CZ C -9.121 1.359 9.520 1.00 . A A . 9 ARG CZ 1 1
1 120 1 1 9 ARG H H -5.715 -0.836 4.819 1.00 . A A . 9 ARG H 1 1
1 121 1 1 9 ARG HA H -7.231 1.412 3.667 1.00 . A A . 9 ARG HA 1 1
1 122 1 1 9 ARG HB2 H -8.564 0.132 5.236 1.00 . A A . 9 ARG HB2 1 1
1 123 1 1 9 ARG HB3 H -7.296 0.241 6.451 1.00 . A A . 9 ARG HB3 1 1
1 124 1 1 9 ARG HD2 H -9.895 2.704 7.483 1.00 . A A . 9 ARG HD2 1 1
1 125 1 1 9 ARG HD3 H -10.315 1.255 6.579 1.00 . A A . 9 ARG HD3 1 1
1 126 1 1 9 ARG HE H -8.871 -0.005 8.067 1.00 . A A . 9 ARG HE 1 1
1 127 1 1 9 ARG HG2 H -7.624 2.602 6.671 1.00 . A A . 9 ARG HG2 1 1
1 128 1 1 9 ARG HG3 H -8.759 2.613 5.321 1.00 . A A . 9 ARG HG3 1 1
1 129 1 1 9 ARG HH11 H -9.582 3.283 9.070 1.00 . A A . 9 ARG HH11 1 1
1 130 1 1 9 ARG HH12 H -9.380 2.946 10.766 1.00 . A A . 9 ARG HH12 1 1
1 131 1 1 9 ARG HH21 H -8.612 -0.444 10.296 1.00 . A A . 9 ARG HH21 1 1
1 132 1 1 9 ARG HH22 H -8.823 0.832 11.455 1.00 . A A . 9 ARG HH22 1 1
1 133 1 1 9 ARG N N -6.129 -0.271 4.128 1.00 . A A . 9 ARG N 1 1
1 134 1 1 9 ARG NE N -9.121 0.937 8.254 1.00 . A A . 9 ARG NE 1 1
1 135 1 1 9 ARG NH1 N -9.384 2.630 9.805 1.00 . A A . 9 ARG NH1 1 1
1 136 1 1 9 ARG NH2 N -8.830 0.515 10.502 1.00 . A A . 9 ARG NH2 1 1
1 137 1 1 9 ARG O O -4.803 1.593 5.805 1.00 . A A . 9 ARG O 1 1
1 138 1 1 10 ILE C C -4.846 4.544 6.323 1.00 . A A . 10 ILE C 1 1
1 139 1 1 10 ILE CA C -4.746 4.181 4.853 1.00 . A A . 10 ILE CA 1 1
1 140 1 1 10 ILE CB C -4.921 5.456 4.009 1.00 . A A . 10 ILE CB 1 1
1 141 1 1 10 ILE CD1 C -3.746 4.340 2.047 1.00 . A A . 10 ILE CD1 1 1
1 142 1 1 10 ILE CG1 C -4.956 5.111 2.519 1.00 . A A . 10 ILE CG1 1 1
1 143 1 1 10 ILE CG2 C -3.800 6.440 4.311 1.00 . A A . 10 ILE CG2 1 1
1 144 1 1 10 ILE H H -6.475 3.418 3.916 1.00 . A A . 10 ILE H 1 1
1 145 1 1 10 ILE HA H -3.766 3.771 4.655 1.00 . A A . 10 ILE HA 1 1
1 146 1 1 10 ILE HB H -5.857 5.919 4.286 1.00 . A A . 10 ILE HB 1 1
1 147 1 1 10 ILE HD11 H -3.819 4.180 0.981 1.00 . A A . 10 ILE HD11 1 1
1 148 1 1 10 ILE HD12 H -3.708 3.385 2.553 1.00 . A A . 10 ILE HD12 1 1
1 149 1 1 10 ILE HD13 H -2.850 4.901 2.268 1.00 . A A . 10 ILE HD13 1 1
1 150 1 1 10 ILE HG12 H -5.830 4.510 2.316 1.00 . A A . 10 ILE HG12 1 1
1 151 1 1 10 ILE HG13 H -5.013 6.027 1.947 1.00 . A A . 10 ILE HG13 1 1
1 152 1 1 10 ILE HG21 H -3.936 7.331 3.716 1.00 . A A . 10 ILE HG21 1 1
1 153 1 1 10 ILE HG22 H -2.852 5.987 4.073 1.00 . A A . 10 ILE HG22 1 1
1 154 1 1 10 ILE HG23 H -3.826 6.698 5.360 1.00 . A A . 10 ILE HG23 1 1
1 155 1 1 10 ILE N N -5.731 3.177 4.515 1.00 . A A . 10 ILE N 1 1
1 156 1 1 10 ILE O O -5.915 4.917 6.810 1.00 . A A . 10 ILE O 1 1
1 157 1 1 11 GLN C C -3.348 6.192 8.638 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C -3.699 4.724 8.439 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C -2.677 3.823 9.139 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C -4.009 3.112 11.166 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C -2.777 3.835 10.651 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H -2.912 4.128 6.576 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H -4.681 4.538 8.847 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H -2.822 2.808 8.800 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H -1.683 4.146 8.862 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H -3.927 1.822 9.661 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H -5.210 1.572 10.787 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H -1.902 3.348 11.052 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H -2.806 4.860 10.989 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N -3.734 4.421 7.026 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N -4.426 2.068 10.464 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O -4.022 6.908 9.380 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O -4.573 3.480 12.196 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 SER C C -0.975 8.343 6.803 1.00 . A A . 12 SER C 1 1
1 175 1 1 12 SER CA C -1.859 8.025 8.008 1.00 . A A . 12 SER CA 1 1
1 176 1 1 12 SER CB C -1.073 8.289 9.296 1.00 . A A . 12 SER CB 1 1
1 177 1 1 12 SER H H -1.792 6.004 7.396 1.00 . A A . 12 SER H 1 1
1 178 1 1 12 SER HA H -2.734 8.657 7.985 1.00 . A A . 12 SER HA 1 1
1 179 1 1 12 SER HB2 H -0.172 7.691 9.294 1.00 . A A . 12 SER HB2 1 1
1 180 1 1 12 SER HB3 H -0.813 9.336 9.341 1.00 . A A . 12 SER HB3 1 1
1 181 1 1 12 SER HG H -2.768 7.849 10.185 1.00 . A A . 12 SER HG 1 1
1 182 1 1 12 SER N N -2.296 6.634 7.956 1.00 . A A . 12 SER N 1 1
1 183 1 1 12 SER O O -0.280 7.462 6.299 1.00 . A A . 12 SER O 1 1
1 184 1 1 12 SER OG O -1.838 7.960 10.444 1.00 . A A . 12 SER OG 1 1
1 185 1 1 13 ILE C C 1.035 10.835 5.752 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C -0.155 10.025 5.237 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C -0.948 10.853 4.195 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C -2.679 10.663 2.341 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C -1.929 9.952 3.447 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C -0.015 11.549 3.209 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H -1.612 10.242 6.759 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H 0.221 9.138 4.746 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H -1.503 11.614 4.721 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H -3.336 9.964 1.842 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H -1.973 11.065 1.629 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H -3.262 11.468 2.762 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H -1.388 9.129 3.006 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H -2.655 9.565 4.147 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 0.590 10.812 2.702 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 0.626 12.235 3.745 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H -0.600 12.097 2.484 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N -1.005 9.591 6.344 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O 0.910 11.607 6.705 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 GLY C C 3.972 12.140 4.346 1.00 . A A . 14 GLY C 1 1
1 205 1 1 14 GLY CA C 3.388 11.348 5.499 1.00 . A A . 14 GLY CA 1 1
1 206 1 1 14 GLY H H 2.218 9.994 4.382 1.00 . A A . 14 GLY H 1 1
1 207 1 1 14 GLY HA2 H 3.159 12.025 6.305 1.00 . A A . 14 GLY HA2 1 1
1 208 1 1 14 GLY HA3 H 4.124 10.635 5.839 1.00 . A A . 14 GLY HA3 1 1
1 209 1 1 14 GLY N N 2.186 10.634 5.122 1.00 . A A . 14 GLY N 1 1
1 210 1 1 14 GLY O O 3.384 12.208 3.269 1.00 . A A . 14 GLY O 1 1
1 211 1 1 15 GLU C C 6.333 12.774 2.409 1.00 . A A . 15 GLU C 1 1
1 212 1 1 15 GLU CA C 5.796 13.580 3.593 1.00 . A A . 15 GLU CA 1 1
1 213 1 1 15 GLU CB C 6.925 14.370 4.262 1.00 . A A . 15 GLU CB 1 1
1 214 1 1 15 GLU CD C 8.821 14.311 5.922 1.00 . A A . 15 GLU CD 1 1
1 215 1 1 15 GLU CG C 7.909 13.501 5.030 1.00 . A A . 15 GLU CG 1 1
1 216 1 1 15 GLU H H 5.575 12.573 5.440 1.00 . A A . 15 GLU H 1 1
1 217 1 1 15 GLU HA H 5.058 14.277 3.226 1.00 . A A . 15 GLU HA 1 1
1 218 1 1 15 GLU HB2 H 7.470 14.911 3.503 1.00 . A A . 15 GLU HB2 1 1
1 219 1 1 15 GLU HB3 H 6.491 15.078 4.952 1.00 . A A . 15 GLU HB3 1 1
1 220 1 1 15 GLU HG2 H 7.354 12.805 5.643 1.00 . A A . 15 GLU HG2 1 1
1 221 1 1 15 GLU HG3 H 8.513 12.953 4.320 1.00 . A A . 15 GLU HG3 1 1
1 222 1 1 15 GLU N N 5.140 12.723 4.577 1.00 . A A . 15 GLU N 1 1
1 223 1 1 15 GLU O O 6.178 13.173 1.258 1.00 . A A . 15 GLU O 1 1
1 224 1 1 15 GLU OE1 O 8.358 14.766 6.988 1.00 . A A . 15 GLU OE1 1 1
1 225 1 1 15 GLU OE2 O 10.005 14.488 5.567 1.00 . A A . 15 GLU OE2 1 1
1 226 1 1 16 ARG C C 7.337 9.315 2.029 1.00 . A A . 16 ARG C 1 1
1 227 1 1 16 ARG CA C 7.498 10.775 1.652 1.00 . A A . 16 ARG CA 1 1
1 228 1 1 16 ARG CB C 8.966 11.097 1.346 1.00 . A A . 16 ARG CB 1 1
1 229 1 1 16 ARG CD C 10.067 10.271 3.469 1.00 . A A . 16 ARG CD 1 1
1 230 1 1 16 ARG CG C 9.820 11.460 2.554 1.00 . A A . 16 ARG CG 1 1
1 231 1 1 16 ARG CZ C 11.218 9.858 5.615 1.00 . A A . 16 ARG CZ 1 1
1 232 1 1 16 ARG H H 7.079 11.391 3.637 1.00 . A A . 16 ARG H 1 1
1 233 1 1 16 ARG HA H 6.914 10.959 0.761 1.00 . A A . 16 ARG HA 1 1
1 234 1 1 16 ARG HB2 H 9.408 10.235 0.877 1.00 . A A . 16 ARG HB2 1 1
1 235 1 1 16 ARG HB3 H 8.998 11.921 0.650 1.00 . A A . 16 ARG HB3 1 1
1 236 1 1 16 ARG HD2 H 9.134 9.987 3.931 1.00 . A A . 16 ARG HD2 1 1
1 237 1 1 16 ARG HD3 H 10.442 9.448 2.879 1.00 . A A . 16 ARG HD3 1 1
1 238 1 1 16 ARG HE H 11.613 11.381 4.367 1.00 . A A . 16 ARG HE 1 1
1 239 1 1 16 ARG HG2 H 10.771 11.833 2.207 1.00 . A A . 16 ARG HG2 1 1
1 240 1 1 16 ARG HG3 H 9.316 12.234 3.117 1.00 . A A . 16 ARG HG3 1 1
1 241 1 1 16 ARG HH11 H 9.665 8.600 5.248 1.00 . A A . 16 ARG HH11 1 1
1 242 1 1 16 ARG HH12 H 10.557 8.274 6.702 1.00 . A A . 16 ARG HH12 1 1
1 243 1 1 16 ARG HH21 H 12.781 10.956 6.296 1.00 . A A . 16 ARG HH21 1 1
1 244 1 1 16 ARG HH22 H 12.314 9.617 7.306 1.00 . A A . 16 ARG HH22 1 1
1 245 1 1 16 ARG N N 6.968 11.645 2.699 1.00 . A A . 16 ARG N 1 1
1 246 1 1 16 ARG NE N 11.040 10.587 4.513 1.00 . A A . 16 ARG NE 1 1
1 247 1 1 16 ARG NH1 N 10.417 8.833 5.875 1.00 . A A . 16 ARG NH1 1 1
1 248 1 1 16 ARG NH2 N 12.181 10.170 6.473 1.00 . A A . 16 ARG NH2 1 1
1 249 1 1 16 ARG O O 7.863 8.422 1.369 1.00 . A A . 16 ARG O 1 1
1 250 1 1 17 SER C C 5.026 7.817 4.378 1.00 . A A . 17 SER C 1 1
1 251 1 1 17 SER CA C 6.277 7.752 3.537 1.00 . A A . 17 SER CA 1 1
1 252 1 1 17 SER CB C 7.421 7.113 4.317 1.00 . A A . 17 SER CB 1 1
1 253 1 1 17 SER H H 6.276 9.845 3.618 1.00 . A A . 17 SER H 1 1
1 254 1 1 17 SER HA H 6.073 7.158 2.657 1.00 . A A . 17 SER HA 1 1
1 255 1 1 17 SER HB2 H 7.070 6.202 4.779 1.00 . A A . 17 SER HB2 1 1
1 256 1 1 17 SER HB3 H 8.223 6.883 3.641 1.00 . A A . 17 SER HB3 1 1
1 257 1 1 17 SER HG H 7.719 7.577 6.198 1.00 . A A . 17 SER HG 1 1
1 258 1 1 17 SER N N 6.616 9.087 3.104 1.00 . A A . 17 SER N 1 1
1 259 1 1 17 SER O O 4.783 8.807 5.064 1.00 . A A . 17 SER O 1 1
1 260 1 1 17 SER OG O 7.900 7.980 5.331 1.00 . A A . 17 SER OG 1 1
1 261 1 1 18 LEU C C 2.607 5.372 5.473 1.00 . A A . 18 LEU C 1 1
1 262 1 1 18 LEU CA C 2.958 6.768 5.003 1.00 . A A . 18 LEU CA 1 1
1 263 1 1 18 LEU CB C 1.864 7.353 4.104 1.00 . A A . 18 LEU CB 1 1
1 264 1 1 18 LEU CD1 C 1.591 5.821 2.126 1.00 . A A . 18 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C 1.398 8.307 1.839 1.00 . A A . 18 LEU CD2 1 1
1 266 1 1 18 LEU CG C 2.081 7.180 2.598 1.00 . A A . 18 LEU CG 1 1
1 267 1 1 18 LEU H H 4.514 5.994 3.790 1.00 . A A . 18 LEU H 1 1
1 268 1 1 18 LEU HA H 3.056 7.403 5.873 1.00 . A A . 18 LEU HA 1 1
1 269 1 1 18 LEU HB2 H 0.928 6.881 4.366 1.00 . A A . 18 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H 1.784 8.409 4.313 1.00 . A A . 18 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H 1.756 5.727 1.062 1.00 . A A . 18 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H 0.536 5.725 2.336 1.00 . A A . 18 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H 2.133 5.043 2.644 1.00 . A A . 18 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H 0.341 8.305 2.063 1.00 . A A . 18 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H 1.542 8.166 0.778 1.00 . A A . 18 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H 1.829 9.253 2.139 1.00 . A A . 18 LEU HD23 1 1
1 277 1 1 18 LEU HG H 3.139 7.236 2.390 1.00 . A A . 18 LEU HG 1 1
1 278 1 1 18 LEU N N 4.232 6.781 4.312 1.00 . A A . 18 LEU N 1 1
1 279 1 1 18 LEU O O 2.951 4.382 4.829 1.00 . A A . 18 LEU O 1 1
1 280 1 1 19 ILE C C 0.222 3.576 6.734 1.00 . A A . 19 ILE C 1 1
1 281 1 1 19 ILE CA C 1.592 4.032 7.213 1.00 . A A . 19 ILE CA 1 1
1 282 1 1 19 ILE CB C 1.596 4.108 8.755 1.00 . A A . 19 ILE CB 1 1
1 283 1 1 19 ILE CD1 C 2.973 4.882 10.759 1.00 . A A . 19 ILE CD1 1 1
1 284 1 1 19 ILE CG1 C 2.865 4.808 9.252 1.00 . A A . 19 ILE CG1 1 1
1 285 1 1 19 ILE CG2 C 1.500 2.708 9.345 1.00 . A A . 19 ILE CG2 1 1
1 286 1 1 19 ILE H H 1.649 6.131 7.044 1.00 . A A . 19 ILE H 1 1
1 287 1 1 19 ILE HA H 2.332 3.305 6.906 1.00 . A A . 19 ILE HA 1 1
1 288 1 1 19 ILE HB H 0.732 4.670 9.073 1.00 . A A . 19 ILE HB 1 1
1 289 1 1 19 ILE HD11 H 2.142 5.451 11.151 1.00 . A A . 19 ILE HD11 1 1
1 290 1 1 19 ILE HD12 H 3.900 5.364 11.030 1.00 . A A . 19 ILE HD12 1 1
1 291 1 1 19 ILE HD13 H 2.951 3.884 11.171 1.00 . A A . 19 ILE HD13 1 1
1 292 1 1 19 ILE HG12 H 3.727 4.277 8.887 1.00 . A A . 19 ILE HG12 1 1
1 293 1 1 19 ILE HG13 H 2.884 5.817 8.867 1.00 . A A . 19 ILE HG13 1 1
1 294 1 1 19 ILE HG21 H 1.536 2.768 10.422 1.00 . A A . 19 ILE HG21 1 1
1 295 1 1 19 ILE HG22 H 2.325 2.108 8.990 1.00 . A A . 19 ILE HG22 1 1
1 296 1 1 19 ILE HG23 H 0.568 2.254 9.042 1.00 . A A . 19 ILE HG23 1 1
1 297 1 1 19 ILE N N 1.935 5.302 6.609 1.00 . A A . 19 ILE N 1 1
1 298 1 1 19 ILE O O -0.760 4.319 6.819 1.00 . A A . 19 ILE O 1 1
1 299 1 1 20 ILE C C -1.357 0.473 6.379 1.00 . A A . 20 ILE C 1 1
1 300 1 1 20 ILE CA C -1.063 1.802 5.707 1.00 . A A . 20 ILE CA 1 1
1 301 1 1 20 ILE CB C -0.979 1.587 4.181 1.00 . A A . 20 ILE CB 1 1
1 302 1 1 20 ILE CD1 C -0.342 2.747 2.005 1.00 . A A . 20 ILE CD1 1 1
1 303 1 1 20 ILE CG1 C -0.656 2.905 3.477 1.00 . A A . 20 ILE CG1 1 1
1 304 1 1 20 ILE CG2 C -2.283 1.003 3.649 1.00 . A A . 20 ILE CG2 1 1
1 305 1 1 20 ILE H H 0.989 1.819 6.197 1.00 . A A . 20 ILE H 1 1
1 306 1 1 20 ILE HA H -1.865 2.494 5.916 1.00 . A A . 20 ILE HA 1 1
1 307 1 1 20 ILE HB H -0.190 0.878 3.983 1.00 . A A . 20 ILE HB 1 1
1 308 1 1 20 ILE HD11 H 0.541 2.140 1.890 1.00 . A A . 20 ILE HD11 1 1
1 309 1 1 20 ILE HD12 H -0.170 3.721 1.568 1.00 . A A . 20 ILE HD12 1 1
1 310 1 1 20 ILE HD13 H -1.175 2.270 1.510 1.00 . A A . 20 ILE HD13 1 1
1 311 1 1 20 ILE HG12 H -1.503 3.568 3.566 1.00 . A A . 20 ILE HG12 1 1
1 312 1 1 20 ILE HG13 H 0.200 3.356 3.956 1.00 . A A . 20 ILE HG13 1 1
1 313 1 1 20 ILE HG21 H -3.099 1.673 3.878 1.00 . A A . 20 ILE HG21 1 1
1 314 1 1 20 ILE HG22 H -2.464 0.045 4.112 1.00 . A A . 20 ILE HG22 1 1
1 315 1 1 20 ILE HG23 H -2.211 0.877 2.578 1.00 . A A . 20 ILE HG23 1 1
1 316 1 1 20 ILE N N 0.169 2.362 6.225 1.00 . A A . 20 ILE N 1 1
1 317 1 1 20 ILE O O -0.503 -0.420 6.417 1.00 . A A . 20 ILE O 1 1
1 318 1 1 21 ALA C C -3.410 -1.805 6.272 1.00 . A A . 21 ALA C 1 1
1 319 1 1 21 ALA CA C -3.002 -0.929 7.443 1.00 . A A . 21 ALA CA 1 1
1 320 1 1 21 ALA CB C -4.162 -0.753 8.407 1.00 . A A . 21 ALA CB 1 1
1 321 1 1 21 ALA H H -3.133 1.136 7.007 1.00 . A A . 21 ALA H 1 1
1 322 1 1 21 ALA HA H -2.183 -1.398 7.968 1.00 . A A . 21 ALA HA 1 1
1 323 1 1 21 ALA HB1 H -4.479 -1.721 8.767 1.00 . A A . 21 ALA HB1 1 1
1 324 1 1 21 ALA HB2 H -4.983 -0.271 7.897 1.00 . A A . 21 ALA HB2 1 1
1 325 1 1 21 ALA HB3 H -3.848 -0.143 9.242 1.00 . A A . 21 ALA HB3 1 1
1 326 1 1 21 ALA N N -2.547 0.351 6.940 1.00 . A A . 21 ALA N 1 1
1 327 1 1 21 ALA O O -4.560 -1.785 5.830 1.00 . A A . 21 ALA O 1 1
1 328 1 1 22 HIS C C -3.194 -4.759 5.048 1.00 . A A . 22 HIS C 1 1
1 329 1 1 22 HIS CA C -2.697 -3.399 4.605 1.00 . A A . 22 HIS CA 1 1
1 330 1 1 22 HIS CB C -1.430 -3.558 3.750 1.00 . A A . 22 HIS CB 1 1
1 331 1 1 22 HIS CD2 C 0.885 -3.577 4.924 1.00 . A A . 22 HIS CD2 1 1
1 332 1 1 22 HIS CE1 C 0.988 -5.710 5.417 1.00 . A A . 22 HIS CE1 1 1
1 333 1 1 22 HIS CG C -0.257 -4.151 4.478 1.00 . A A . 22 HIS CG 1 1
1 334 1 1 22 HIS H H -1.555 -2.512 6.141 1.00 . A A . 22 HIS H 1 1
1 335 1 1 22 HIS HA H -3.463 -2.929 4.006 1.00 . A A . 22 HIS HA 1 1
1 336 1 1 22 HIS HB2 H -1.653 -4.197 2.911 1.00 . A A . 22 HIS HB2 1 1
1 337 1 1 22 HIS HB3 H -1.133 -2.586 3.382 1.00 . A A . 22 HIS HB3 1 1
1 338 1 1 22 HIS HD1 H -0.844 -6.182 4.621 1.00 . A A . 22 HIS HD1 1 1
1 339 1 1 22 HIS HD2 H 1.150 -2.533 4.839 1.00 . A A . 22 HIS HD2 1 1
1 340 1 1 22 HIS HE1 H 1.336 -6.664 5.782 1.00 . A A . 22 HIS HE1 1 1
1 341 1 1 22 HIS HE2 H 2.590 -4.481 5.749 1.00 . A A . 22 HIS HE2 1 1
1 342 1 1 22 HIS N N -2.451 -2.547 5.749 1.00 . A A . 22 HIS N 1 1
1 343 1 1 22 HIS ND1 N -0.160 -5.489 4.805 1.00 . A A . 22 HIS ND1 1 1
1 344 1 1 22 HIS NE2 N 1.643 -4.567 5.504 1.00 . A A . 22 HIS NE2 1 1
1 345 1 1 22 HIS O O -2.894 -5.210 6.156 1.00 . A A . 22 HIS O 1 1
1 346 1 1 23 GLU C C -3.251 -7.737 4.294 1.00 . A A . 23 GLU C 1 1
1 347 1 1 23 GLU CA C -4.417 -6.752 4.406 1.00 . A A . 23 GLU CA 1 1
1 348 1 1 23 GLU CB C -5.542 -7.079 3.419 1.00 . A A . 23 GLU CB 1 1
1 349 1 1 23 GLU CD C -7.817 -6.333 2.552 1.00 . A A . 23 GLU CD 1 1
1 350 1 1 23 GLU CG C -6.780 -6.225 3.654 1.00 . A A . 23 GLU CG 1 1
1 351 1 1 23 GLU H H -4.199 -4.945 3.341 1.00 . A A . 23 GLU H 1 1
1 352 1 1 23 GLU HA H -4.809 -6.795 5.413 1.00 . A A . 23 GLU HA 1 1
1 353 1 1 23 GLU HB2 H -5.190 -6.909 2.412 1.00 . A A . 23 GLU HB2 1 1
1 354 1 1 23 GLU HB3 H -5.819 -8.117 3.530 1.00 . A A . 23 GLU HB3 1 1
1 355 1 1 23 GLU HG2 H -7.238 -6.531 4.582 1.00 . A A . 23 GLU HG2 1 1
1 356 1 1 23 GLU HG3 H -6.470 -5.195 3.735 1.00 . A A . 23 GLU HG3 1 1
1 357 1 1 23 GLU N N -3.947 -5.400 4.175 1.00 . A A . 23 GLU N 1 1
1 358 1 1 23 GLU O O -2.088 -7.321 4.233 1.00 . A A . 23 GLU O 1 1
1 359 1 1 23 GLU OE1 O -8.150 -7.476 2.156 1.00 . A A . 23 GLU OE1 1 1
1 360 1 1 23 GLU OE2 O -8.269 -5.286 2.047 1.00 . A A . 23 GLU OE2 1 1
1 361 1 1 24 ALA C C -1.515 -9.955 3.186 1.00 . A A . 24 ALA C 1 1
1 362 1 1 24 ALA CA C -2.521 -10.064 4.329 1.00 . A A . 24 ALA CA 1 1
1 363 1 1 24 ALA CB C -3.152 -11.446 4.349 1.00 . A A . 24 ALA CB 1 1
1 364 1 1 24 ALA H H -4.504 -9.292 4.247 1.00 . A A . 24 ALA H 1 1
1 365 1 1 24 ALA HA H -1.988 -9.935 5.253 1.00 . A A . 24 ALA HA 1 1
1 366 1 1 24 ALA HB1 H -3.892 -11.492 5.133 1.00 . A A . 24 ALA HB1 1 1
1 367 1 1 24 ALA HB2 H -2.387 -12.186 4.535 1.00 . A A . 24 ALA HB2 1 1
1 368 1 1 24 ALA HB3 H -3.622 -11.643 3.397 1.00 . A A . 24 ALA HB3 1 1
1 369 1 1 24 ALA N N -3.555 -9.026 4.278 1.00 . A A . 24 ALA N 1 1
1 370 1 1 24 ALA O O -0.328 -10.190 3.377 1.00 . A A . 24 ALA O 1 1
1 371 1 1 25 ILE C C -0.697 -10.877 0.367 1.00 . A A . 25 ILE C 1 1
1 372 1 1 25 ILE CA C -1.128 -9.482 0.831 1.00 . A A . 25 ILE CA 1 1
1 373 1 1 25 ILE CB C 0.135 -8.618 1.080 1.00 . A A . 25 ILE CB 1 1
1 374 1 1 25 ILE CD1 C 0.948 -6.321 1.811 1.00 . A A . 25 ILE CD1 1 1
1 375 1 1 25 ILE CG1 C -0.247 -7.223 1.575 1.00 . A A . 25 ILE CG1 1 1
1 376 1 1 25 ILE CG2 C 0.973 -8.520 -0.188 1.00 . A A . 25 ILE CG2 1 1
1 377 1 1 25 ILE H H -2.929 -9.334 1.944 1.00 . A A . 25 ILE H 1 1
1 378 1 1 25 ILE HA H -1.704 -9.020 0.041 1.00 . A A . 25 ILE HA 1 1
1 379 1 1 25 ILE HB H 0.733 -9.110 1.839 1.00 . A A . 25 ILE HB 1 1
1 380 1 1 25 ILE HD11 H 0.611 -5.367 2.188 1.00 . A A . 25 ILE HD11 1 1
1 381 1 1 25 ILE HD12 H 1.475 -6.173 0.880 1.00 . A A . 25 ILE HD12 1 1
1 382 1 1 25 ILE HD13 H 1.608 -6.780 2.530 1.00 . A A . 25 ILE HD13 1 1
1 383 1 1 25 ILE HG12 H -0.885 -6.750 0.846 1.00 . A A . 25 ILE HG12 1 1
1 384 1 1 25 ILE HG13 H -0.782 -7.315 2.509 1.00 . A A . 25 ILE HG13 1 1
1 385 1 1 25 ILE HG21 H 1.832 -7.893 -0.004 1.00 . A A . 25 ILE HG21 1 1
1 386 1 1 25 ILE HG22 H 0.377 -8.092 -0.981 1.00 . A A . 25 ILE HG22 1 1
1 387 1 1 25 ILE HG23 H 1.302 -9.507 -0.479 1.00 . A A . 25 ILE HG23 1 1
1 388 1 1 25 ILE N N -1.985 -9.571 2.015 1.00 . A A . 25 ILE N 1 1
1 389 1 1 25 ILE O O 0.337 -11.402 0.795 1.00 . A A . 25 ILE O 1 1
1 390 1 1 26 PRO C C -0.020 -12.819 -2.017 1.00 . A A . 26 PRO C 1 1
1 391 1 1 26 PRO CA C -1.201 -12.834 -1.052 1.00 . A A . 26 PRO CA 1 1
1 392 1 1 26 PRO CB C -2.488 -13.226 -1.795 1.00 . A A . 26 PRO CB 1 1
1 393 1 1 26 PRO CD C -2.752 -10.972 -1.049 1.00 . A A . 26 PRO CD 1 1
1 394 1 1 26 PRO CG C -3.513 -12.220 -1.386 1.00 . A A . 26 PRO CG 1 1
1 395 1 1 26 PRO HA H -1.007 -13.545 -0.260 1.00 . A A . 26 PRO HA 1 1
1 396 1 1 26 PRO HB2 H -2.312 -13.195 -2.860 1.00 . A A . 26 PRO HB2 1 1
1 397 1 1 26 PRO HB3 H -2.779 -14.226 -1.505 1.00 . A A . 26 PRO HB3 1 1
1 398 1 1 26 PRO HD2 H -2.578 -10.383 -1.936 1.00 . A A . 26 PRO HD2 1 1
1 399 1 1 26 PRO HD3 H -3.277 -10.394 -0.303 1.00 . A A . 26 PRO HD3 1 1
1 400 1 1 26 PRO HG2 H -4.193 -12.037 -2.205 1.00 . A A . 26 PRO HG2 1 1
1 401 1 1 26 PRO HG3 H -4.054 -12.577 -0.521 1.00 . A A . 26 PRO HG3 1 1
1 402 1 1 26 PRO N N -1.493 -11.501 -0.514 1.00 . A A . 26 PRO N 1 1
1 403 1 1 26 PRO O O 0.418 -13.861 -2.501 1.00 . A A . 26 PRO O 1 1
1 404 1 1 27 SER C C 2.939 -11.580 -2.395 1.00 . A A . 27 SER C 1 1
1 405 1 1 27 SER CA C 1.630 -11.483 -3.179 1.00 . A A . 27 SER CA 1 1
1 406 1 1 27 SER CB C 1.555 -10.140 -3.902 1.00 . A A . 27 SER CB 1 1
1 407 1 1 27 SER H H 0.060 -10.831 -1.932 1.00 . A A . 27 SER H 1 1
1 408 1 1 27 SER HA H 1.598 -12.277 -3.908 1.00 . A A . 27 SER HA 1 1
1 409 1 1 27 SER HB2 H 1.652 -9.339 -3.184 1.00 . A A . 27 SER HB2 1 1
1 410 1 1 27 SER HB3 H 2.359 -10.076 -4.621 1.00 . A A . 27 SER HB3 1 1
1 411 1 1 27 SER HG H 0.060 -10.844 -4.962 1.00 . A A . 27 SER HG 1 1
1 412 1 1 27 SER N N 0.484 -11.631 -2.303 1.00 . A A . 27 SER N 1 1
1 413 1 1 27 SER O O 4.002 -11.808 -2.970 1.00 . A A . 27 SER O 1 1
1 414 1 1 27 SER OG O 0.323 -9.991 -4.581 1.00 . A A . 27 SER OG 1 1
1 415 1 1 28 ALA C C 4.011 -12.452 0.842 1.00 . A A . 28 ALA C 1 1
1 416 1 1 28 ALA CA C 4.069 -11.399 -0.258 1.00 . A A . 28 ALA CA 1 1
1 417 1 1 28 ALA CB C 4.290 -10.018 0.340 1.00 . A A . 28 ALA CB 1 1
1 418 1 1 28 ALA H H 1.989 -11.275 -0.657 1.00 . A A . 28 ALA H 1 1
1 419 1 1 28 ALA HA H 4.907 -11.619 -0.902 1.00 . A A . 28 ALA HA 1 1
1 420 1 1 28 ALA HB1 H 5.218 -10.009 0.894 1.00 . A A . 28 ALA HB1 1 1
1 421 1 1 28 ALA HB2 H 3.473 -9.777 1.002 1.00 . A A . 28 ALA HB2 1 1
1 422 1 1 28 ALA HB3 H 4.338 -9.287 -0.452 1.00 . A A . 28 ALA HB3 1 1
1 423 1 1 28 ALA N N 2.865 -11.404 -1.081 1.00 . A A . 28 ALA N 1 1
1 424 1 1 28 ALA O O 4.999 -12.657 1.554 1.00 . A A . 28 ALA O 1 1
1 425 1 1 29 GLN C C 2.855 -13.472 3.397 1.00 . A A . 29 GLN C 1 1
1 426 1 1 29 GLN CA C 2.657 -14.115 2.031 1.00 . A A . 29 GLN CA 1 1
1 427 1 1 29 GLN CB C 3.598 -15.311 1.845 1.00 . A A . 29 GLN CB 1 1
1 428 1 1 29 GLN CD C 2.414 -15.871 -0.329 1.00 . A A . 29 GLN CD 1 1
1 429 1 1 29 GLN CG C 3.042 -16.406 0.941 1.00 . A A . 29 GLN CG 1 1
1 430 1 1 29 GLN H H 2.127 -12.932 0.354 1.00 . A A . 29 GLN H 1 1
1 431 1 1 29 GLN HA H 1.638 -14.460 1.958 1.00 . A A . 29 GLN HA 1 1
1 432 1 1 29 GLN HB2 H 4.524 -14.959 1.417 1.00 . A A . 29 GLN HB2 1 1
1 433 1 1 29 GLN HB3 H 3.804 -15.743 2.814 1.00 . A A . 29 GLN HB3 1 1
1 434 1 1 29 GLN HE21 H 4.178 -15.908 -1.239 1.00 . A A . 29 GLN HE21 1 1
1 435 1 1 29 GLN HE22 H 2.845 -15.339 -2.194 1.00 . A A . 29 GLN HE22 1 1
1 436 1 1 29 GLN HG2 H 3.850 -17.068 0.667 1.00 . A A . 29 GLN HG2 1 1
1 437 1 1 29 GLN HG3 H 2.293 -16.962 1.489 1.00 . A A . 29 GLN HG3 1 1
1 438 1 1 29 GLN N N 2.860 -13.118 0.976 1.00 . A A . 29 GLN N 1 1
1 439 1 1 29 GLN NE2 N 3.224 -15.688 -1.355 1.00 . A A . 29 GLN NE2 1 1
1 440 1 1 29 GLN O O 3.528 -14.013 4.278 1.00 . A A . 29 GLN O 1 1
1 441 1 1 29 GLN OE1 O 1.209 -15.614 -0.378 1.00 . A A . 29 GLN OE1 1 1
1 442 1 1 30 TRP C C 1.033 -11.608 5.537 1.00 . A A . 30 TRP C 1 1
1 443 1 1 30 TRP CA C 2.344 -11.535 4.777 1.00 . A A . 30 TRP CA 1 1
1 444 1 1 30 TRP CB C 2.686 -10.070 4.493 1.00 . A A . 30 TRP CB 1 1
1 445 1 1 30 TRP CD1 C 5.151 -10.737 4.200 1.00 . A A . 30 TRP CD1 1 1
1 446 1 1 30 TRP CD2 C 4.750 -8.546 3.974 1.00 . A A . 30 TRP CD2 1 1
1 447 1 1 30 TRP CE2 C 6.129 -8.773 3.792 1.00 . A A . 30 TRP CE2 1 1
1 448 1 1 30 TRP CE3 C 4.261 -7.241 3.876 1.00 . A A . 30 TRP CE3 1 1
1 449 1 1 30 TRP CG C 4.142 -9.816 4.232 1.00 . A A . 30 TRP CG 1 1
1 450 1 1 30 TRP CH2 C 6.515 -6.471 3.431 1.00 . A A . 30 TRP CH2 1 1
1 451 1 1 30 TRP CZ2 C 7.021 -7.740 3.522 1.00 . A A . 30 TRP CZ2 1 1
1 452 1 1 30 TRP CZ3 C 5.148 -6.218 3.608 1.00 . A A . 30 TRP CZ3 1 1
1 453 1 1 30 TRP H H 1.729 -11.946 2.804 1.00 . A A . 30 TRP H 1 1
1 454 1 1 30 TRP HA H 3.123 -11.966 5.385 1.00 . A A . 30 TRP HA 1 1
1 455 1 1 30 TRP HB2 H 2.135 -9.744 3.624 1.00 . A A . 30 TRP HB2 1 1
1 456 1 1 30 TRP HB3 H 2.388 -9.472 5.344 1.00 . A A . 30 TRP HB3 1 1
1 457 1 1 30 TRP HD1 H 5.013 -11.796 4.360 1.00 . A A . 30 TRP HD1 1 1
1 458 1 1 30 TRP HE1 H 7.223 -10.566 3.858 1.00 . A A . 30 TRP HE1 1 1
1 459 1 1 30 TRP HE3 H 3.210 -7.026 4.009 1.00 . A A . 30 TRP HE3 1 1
1 460 1 1 30 TRP HH2 H 7.170 -5.641 3.224 1.00 . A A . 30 TRP HH2 1 1
1 461 1 1 30 TRP HZ2 H 8.077 -7.920 3.382 1.00 . A A . 30 TRP HZ2 1 1
1 462 1 1 30 TRP HZ3 H 4.789 -5.202 3.530 1.00 . A A . 30 TRP HZ3 1 1
1 463 1 1 30 TRP N N 2.262 -12.303 3.547 1.00 . A A . 30 TRP N 1 1
1 464 1 1 30 TRP NE1 N 6.348 -10.117 3.934 1.00 . A A . 30 TRP NE1 1 1
1 465 1 1 30 TRP O O 0.070 -12.228 5.083 1.00 . A A . 30 TRP O 1 1
1 466 1 1 31 GLY C C -0.678 -9.430 7.424 1.00 . A A . 31 GLY C 1 1
1 467 1 1 31 GLY CA C -0.206 -10.871 7.447 1.00 . A A . 31 GLY CA 1 1
1 468 1 1 31 GLY H H 1.858 -10.667 7.079 1.00 . A A . 31 GLY H 1 1
1 469 1 1 31 GLY HA2 H -0.962 -11.503 7.000 1.00 . A A . 31 GLY HA2 1 1
1 470 1 1 31 GLY HA3 H -0.051 -11.173 8.469 1.00 . A A . 31 GLY HA3 1 1
1 471 1 1 31 GLY N N 1.024 -11.020 6.714 1.00 . A A . 31 GLY N 1 1
1 472 1 1 31 GLY O O 0.094 -8.528 7.089 1.00 . A A . 31 GLY O 1 1
1 473 1 1 32 ALA C C -1.903 -7.100 8.978 1.00 . A A . 32 ALA C 1 1
1 474 1 1 32 ALA CA C -2.504 -7.878 7.818 1.00 . A A . 32 ALA CA 1 1
1 475 1 1 32 ALA CB C -4.018 -7.949 7.950 1.00 . A A . 32 ALA CB 1 1
1 476 1 1 32 ALA H H -2.502 -9.986 7.976 1.00 . A A . 32 ALA H 1 1
1 477 1 1 32 ALA HA H -2.267 -7.373 6.890 1.00 . A A . 32 ALA HA 1 1
1 478 1 1 32 ALA HB1 H -4.427 -6.949 7.950 1.00 . A A . 32 ALA HB1 1 1
1 479 1 1 32 ALA HB2 H -4.275 -8.442 8.875 1.00 . A A . 32 ALA HB2 1 1
1 480 1 1 32 ALA HB3 H -4.427 -8.505 7.118 1.00 . A A . 32 ALA HB3 1 1
1 481 1 1 32 ALA N N -1.936 -9.216 7.760 1.00 . A A . 32 ALA N 1 1
1 482 1 1 32 ALA O O -1.965 -7.537 10.127 1.00 . A A . 32 ALA O 1 1
1 483 1 1 33 MET C C -0.366 -3.746 9.212 1.00 . A A . 33 MET C 1 1
1 484 1 1 33 MET CA C -0.622 -5.164 9.688 1.00 . A A . 33 MET CA 1 1
1 485 1 1 33 MET CB C 0.701 -5.828 10.088 1.00 . A A . 33 MET CB 1 1
1 486 1 1 33 MET CE C 3.659 -7.650 7.771 1.00 . A A . 33 MET CE 1 1
1 487 1 1 33 MET CG C 1.424 -6.504 8.934 1.00 . A A . 33 MET CG 1 1
1 488 1 1 33 MET H H -1.363 -5.616 7.756 1.00 . A A . 33 MET H 1 1
1 489 1 1 33 MET HA H -1.257 -5.114 10.556 1.00 . A A . 33 MET HA 1 1
1 490 1 1 33 MET HB2 H 1.355 -5.075 10.501 1.00 . A A . 33 MET HB2 1 1
1 491 1 1 33 MET HB3 H 0.501 -6.572 10.844 1.00 . A A . 33 MET HB3 1 1
1 492 1 1 33 MET HE1 H 3.497 -6.994 6.928 1.00 . A A . 33 MET HE1 1 1
1 493 1 1 33 MET HE2 H 3.071 -8.547 7.648 1.00 . A A . 33 MET HE2 1 1
1 494 1 1 33 MET HE3 H 4.706 -7.911 7.830 1.00 . A A . 33 MET HE3 1 1
1 495 1 1 33 MET HG2 H 0.942 -7.451 8.738 1.00 . A A . 33 MET HG2 1 1
1 496 1 1 33 MET HG3 H 1.346 -5.882 8.058 1.00 . A A . 33 MET HG3 1 1
1 497 1 1 33 MET N N -1.316 -5.951 8.678 1.00 . A A . 33 MET N 1 1
1 498 1 1 33 MET O O -0.278 -3.481 8.008 1.00 . A A . 33 MET O 1 1
1 499 1 1 33 MET SD S 3.164 -6.816 9.278 1.00 . A A . 33 MET SD 1 1
1 500 1 1 34 THR C C 1.472 -1.229 9.582 1.00 . A A . 34 THR C 1 1
1 501 1 1 34 THR CA C -0.007 -1.446 9.901 1.00 . A A . 34 THR CA 1 1
1 502 1 1 34 THR CB C -0.402 -0.597 11.121 1.00 . A A . 34 THR CB 1 1
1 503 1 1 34 THR CG2 C -0.932 0.755 10.687 1.00 . A A . 34 THR CG2 1 1
1 504 1 1 34 THR H H -0.352 -3.129 11.106 1.00 . A A . 34 THR H 1 1
1 505 1 1 34 THR HA H -0.610 -1.147 9.055 1.00 . A A . 34 THR HA 1 1
1 506 1 1 34 THR HB H 0.469 -0.450 11.742 1.00 . A A . 34 THR HB 1 1
1 507 1 1 34 THR HG1 H -1.324 -1.040 12.815 1.00 . A A . 34 THR HG1 1 1
1 508 1 1 34 THR HG21 H -0.176 1.270 10.115 1.00 . A A . 34 THR HG21 1 1
1 509 1 1 34 THR HG22 H -1.184 1.340 11.560 1.00 . A A . 34 THR HG22 1 1
1 510 1 1 34 THR HG23 H -1.814 0.619 10.079 1.00 . A A . 34 THR HG23 1 1
1 511 1 1 34 THR N N -0.257 -2.845 10.173 1.00 . A A . 34 THR N 1 1
1 512 1 1 34 THR O O 2.325 -1.308 10.468 1.00 . A A . 34 THR O 1 1
1 513 1 1 34 THR OG1 O -1.414 -1.279 11.876 1.00 . A A . 34 THR OG1 1 1
1 514 1 1 35 MET C C 3.343 0.442 7.053 1.00 . A A . 35 MET C 1 1
1 515 1 1 35 MET CA C 3.157 -0.825 7.882 1.00 . A A . 35 MET CA 1 1
1 516 1 1 35 MET CB C 3.585 -2.057 7.081 1.00 . A A . 35 MET CB 1 1
1 517 1 1 35 MET CE C 5.747 -4.391 7.505 1.00 . A A . 35 MET CE 1 1
1 518 1 1 35 MET CG C 4.976 -1.961 6.475 1.00 . A A . 35 MET CG 1 1
1 519 1 1 35 MET H H 1.050 -0.920 7.656 1.00 . A A . 35 MET H 1 1
1 520 1 1 35 MET HA H 3.773 -0.754 8.764 1.00 . A A . 35 MET HA 1 1
1 521 1 1 35 MET HB2 H 3.559 -2.918 7.732 1.00 . A A . 35 MET HB2 1 1
1 522 1 1 35 MET HB3 H 2.878 -2.206 6.277 1.00 . A A . 35 MET HB3 1 1
1 523 1 1 35 MET HE1 H 4.784 -4.418 7.995 1.00 . A A . 35 MET HE1 1 1
1 524 1 1 35 MET HE2 H 6.449 -3.851 8.126 1.00 . A A . 35 MET HE2 1 1
1 525 1 1 35 MET HE3 H 6.102 -5.399 7.350 1.00 . A A . 35 MET HE3 1 1
1 526 1 1 35 MET HG2 H 4.941 -1.294 5.627 1.00 . A A . 35 MET HG2 1 1
1 527 1 1 35 MET HG3 H 5.653 -1.565 7.218 1.00 . A A . 35 MET HG3 1 1
1 528 1 1 35 MET N N 1.773 -0.984 8.318 1.00 . A A . 35 MET N 1 1
1 529 1 1 35 MET O O 2.431 0.868 6.344 1.00 . A A . 35 MET O 1 1
1 530 1 1 35 MET SD S 5.587 -3.563 5.927 1.00 . A A . 35 MET SD 1 1
1 531 1 1 36 GLU C C 5.410 1.916 5.039 1.00 . A A . 36 GLU C 1 1
1 532 1 1 36 GLU CA C 4.865 2.252 6.429 1.00 . A A . 36 GLU CA 1 1
1 533 1 1 36 GLU CB C 5.901 3.066 7.217 1.00 . A A . 36 GLU CB 1 1
1 534 1 1 36 GLU CD C 7.512 5.012 7.232 1.00 . A A . 36 GLU CD 1 1
1 535 1 1 36 GLU CG C 6.376 4.322 6.503 1.00 . A A . 36 GLU CG 1 1
1 536 1 1 36 GLU H H 5.203 0.638 7.749 1.00 . A A . 36 GLU H 1 1
1 537 1 1 36 GLU HA H 3.967 2.838 6.319 1.00 . A A . 36 GLU HA 1 1
1 538 1 1 36 GLU HB2 H 5.466 3.360 8.160 1.00 . A A . 36 GLU HB2 1 1
1 539 1 1 36 GLU HB3 H 6.762 2.441 7.410 1.00 . A A . 36 GLU HB3 1 1
1 540 1 1 36 GLU HG2 H 6.713 4.055 5.512 1.00 . A A . 36 GLU HG2 1 1
1 541 1 1 36 GLU HG3 H 5.546 5.011 6.427 1.00 . A A . 36 GLU HG3 1 1
1 542 1 1 36 GLU N N 4.527 1.037 7.161 1.00 . A A . 36 GLU N 1 1
1 543 1 1 36 GLU O O 6.215 0.999 4.882 1.00 . A A . 36 GLU O 1 1
1 544 1 1 36 GLU OE1 O 8.479 4.325 7.617 1.00 . A A . 36 GLU OE1 1 1
1 545 1 1 36 GLU OE2 O 7.449 6.249 7.411 1.00 . A A . 36 GLU OE2 1 1
1 546 1 1 37 PHE C C 6.117 3.782 2.208 1.00 . A A . 37 PHE C 1 1
1 547 1 1 37 PHE CA C 5.433 2.501 2.670 1.00 . A A . 37 PHE CA 1 1
1 548 1 1 37 PHE CB C 4.275 2.161 1.727 1.00 . A A . 37 PHE CB 1 1
1 549 1 1 37 PHE CD1 C 2.655 0.640 2.897 1.00 . A A . 37 PHE CD1 1 1
1 550 1 1 37 PHE CD2 C 4.136 -0.303 1.284 1.00 . A A . 37 PHE CD2 1 1
1 551 1 1 37 PHE CE1 C 2.104 -0.606 3.124 1.00 . A A . 37 PHE CE1 1 1
1 552 1 1 37 PHE CE2 C 3.589 -1.551 1.508 1.00 . A A . 37 PHE CE2 1 1
1 553 1 1 37 PHE CG C 3.675 0.806 1.975 1.00 . A A . 37 PHE CG 1 1
1 554 1 1 37 PHE CZ C 2.574 -1.703 2.430 1.00 . A A . 37 PHE CZ 1 1
1 555 1 1 37 PHE H H 4.263 3.335 4.227 1.00 . A A . 37 PHE H 1 1
1 556 1 1 37 PHE HA H 6.152 1.693 2.653 1.00 . A A . 37 PHE HA 1 1
1 557 1 1 37 PHE HB2 H 3.492 2.896 1.851 1.00 . A A . 37 PHE HB2 1 1
1 558 1 1 37 PHE HB3 H 4.631 2.189 0.707 1.00 . A A . 37 PHE HB3 1 1
1 559 1 1 37 PHE HD1 H 2.288 1.496 3.443 1.00 . A A . 37 PHE HD1 1 1
1 560 1 1 37 PHE HD2 H 4.932 -0.186 0.564 1.00 . A A . 37 PHE HD2 1 1
1 561 1 1 37 PHE HE1 H 1.312 -0.723 3.846 1.00 . A A . 37 PHE HE1 1 1
1 562 1 1 37 PHE HE2 H 3.956 -2.409 0.963 1.00 . A A . 37 PHE HE2 1 1
1 563 1 1 37 PHE HZ H 2.144 -2.678 2.605 1.00 . A A . 37 PHE HZ 1 1
1 564 1 1 37 PHE N N 4.951 2.656 4.038 1.00 . A A . 37 PHE N 1 1
1 565 1 1 37 PHE O O 5.649 4.884 2.506 1.00 . A A . 37 PHE O 1 1
1 566 1 1 38 ALA C C 7.390 5.248 -0.341 1.00 . A A . 38 ALA C 1 1
1 567 1 1 38 ALA CA C 7.965 4.783 0.989 1.00 . A A . 38 ALA CA 1 1
1 568 1 1 38 ALA CB C 9.438 4.436 0.843 1.00 . A A . 38 ALA CB 1 1
1 569 1 1 38 ALA H H 7.540 2.729 1.286 1.00 . A A . 38 ALA H 1 1
1 570 1 1 38 ALA HA H 7.873 5.584 1.709 1.00 . A A . 38 ALA HA 1 1
1 571 1 1 38 ALA HB1 H 9.553 3.646 0.116 1.00 . A A . 38 ALA HB1 1 1
1 572 1 1 38 ALA HB2 H 9.825 4.108 1.796 1.00 . A A . 38 ALA HB2 1 1
1 573 1 1 38 ALA HB3 H 9.983 5.309 0.514 1.00 . A A . 38 ALA HB3 1 1
1 574 1 1 38 ALA N N 7.221 3.636 1.492 1.00 . A A . 38 ALA N 1 1
1 575 1 1 38 ALA O O 7.130 4.438 -1.226 1.00 . A A . 38 ALA O 1 1
1 576 1 1 39 ALA C C 7.690 7.540 -2.664 1.00 . A A . 39 ALA C 1 1
1 577 1 1 39 ALA CA C 6.607 7.114 -1.680 1.00 . A A . 39 ALA CA 1 1
1 578 1 1 39 ALA CB C 5.719 8.300 -1.326 1.00 . A A . 39 ALA CB 1 1
1 579 1 1 39 ALA H H 7.454 7.155 0.259 1.00 . A A . 39 ALA H 1 1
1 580 1 1 39 ALA HA H 5.990 6.356 -2.140 1.00 . A A . 39 ALA HA 1 1
1 581 1 1 39 ALA HB1 H 5.252 8.685 -2.222 1.00 . A A . 39 ALA HB1 1 1
1 582 1 1 39 ALA HB2 H 6.317 9.077 -0.872 1.00 . A A . 39 ALA HB2 1 1
1 583 1 1 39 ALA HB3 H 4.955 7.984 -0.631 1.00 . A A . 39 ALA HB3 1 1
1 584 1 1 39 ALA N N 7.191 6.550 -0.474 1.00 . A A . 39 ALA N 1 1
1 585 1 1 39 ALA O O 8.796 7.911 -2.261 1.00 . A A . 39 ALA O 1 1
1 586 1 1 40 PRO C C 8.436 9.484 -4.960 1.00 . A A . 40 PRO C 1 1
1 587 1 1 40 PRO CA C 8.296 7.963 -5.014 1.00 . A A . 40 PRO CA 1 1
1 588 1 1 40 PRO CB C 7.617 7.532 -6.327 1.00 . A A . 40 PRO CB 1 1
1 589 1 1 40 PRO CD C 6.172 6.884 -4.536 1.00 . A A . 40 PRO CD 1 1
1 590 1 1 40 PRO CG C 6.587 6.527 -5.934 1.00 . A A . 40 PRO CG 1 1
1 591 1 1 40 PRO HA H 9.274 7.509 -4.943 1.00 . A A . 40 PRO HA 1 1
1 592 1 1 40 PRO HB2 H 7.165 8.393 -6.798 1.00 . A A . 40 PRO HB2 1 1
1 593 1 1 40 PRO HB3 H 8.354 7.100 -6.989 1.00 . A A . 40 PRO HB3 1 1
1 594 1 1 40 PRO HD2 H 5.369 7.607 -4.551 1.00 . A A . 40 PRO HD2 1 1
1 595 1 1 40 PRO HD3 H 5.879 6.000 -3.988 1.00 . A A . 40 PRO HD3 1 1
1 596 1 1 40 PRO HG2 H 5.740 6.589 -6.601 1.00 . A A . 40 PRO HG2 1 1
1 597 1 1 40 PRO HG3 H 7.013 5.535 -5.957 1.00 . A A . 40 PRO HG3 1 1
1 598 1 1 40 PRO N N 7.395 7.469 -3.971 1.00 . A A . 40 PRO N 1 1
1 599 1 1 40 PRO O O 7.576 10.171 -4.406 1.00 . A A . 40 PRO O 1 1
1 600 1 1 41 PRO C C 8.693 12.289 -6.284 1.00 . A A . 41 PRO C 1 1
1 601 1 1 41 PRO CA C 9.772 11.485 -5.550 1.00 . A A . 41 PRO CA 1 1
1 602 1 1 41 PRO CB C 11.114 11.613 -6.280 1.00 . A A . 41 PRO CB 1 1
1 603 1 1 41 PRO CD C 10.577 9.289 -6.241 1.00 . A A . 41 PRO CD 1 1
1 604 1 1 41 PRO CG C 11.258 10.349 -7.055 1.00 . A A . 41 PRO CG 1 1
1 605 1 1 41 PRO HA H 9.873 11.866 -4.545 1.00 . A A . 41 PRO HA 1 1
1 606 1 1 41 PRO HB2 H 11.088 12.475 -6.930 1.00 . A A . 41 PRO HB2 1 1
1 607 1 1 41 PRO HB3 H 11.908 11.725 -5.557 1.00 . A A . 41 PRO HB3 1 1
1 608 1 1 41 PRO HD2 H 10.162 8.527 -6.885 1.00 . A A . 41 PRO HD2 1 1
1 609 1 1 41 PRO HD3 H 11.267 8.853 -5.533 1.00 . A A . 41 PRO HD3 1 1
1 610 1 1 41 PRO HG2 H 10.779 10.450 -8.017 1.00 . A A . 41 PRO HG2 1 1
1 611 1 1 41 PRO HG3 H 12.305 10.110 -7.180 1.00 . A A . 41 PRO HG3 1 1
1 612 1 1 41 PRO N N 9.514 10.035 -5.548 1.00 . A A . 41 PRO N 1 1
1 613 1 1 41 PRO O O 8.727 13.519 -6.302 1.00 . A A . 41 PRO O 1 1
1 614 1 1 42 ALA C C 5.534 12.637 -6.628 1.00 . A A . 42 ALA C 1 1
1 615 1 1 42 ALA CA C 6.645 12.232 -7.595 1.00 . A A . 42 ALA CA 1 1
1 616 1 1 42 ALA CB C 6.097 11.306 -8.669 1.00 . A A . 42 ALA CB 1 1
1 617 1 1 42 ALA H H 7.782 10.611 -6.862 1.00 . A A . 42 ALA H 1 1
1 618 1 1 42 ALA HA H 7.030 13.118 -8.078 1.00 . A A . 42 ALA HA 1 1
1 619 1 1 42 ALA HB1 H 5.326 11.817 -9.227 1.00 . A A . 42 ALA HB1 1 1
1 620 1 1 42 ALA HB2 H 5.682 10.424 -8.206 1.00 . A A . 42 ALA HB2 1 1
1 621 1 1 42 ALA HB3 H 6.896 11.020 -9.336 1.00 . A A . 42 ALA HB3 1 1
1 622 1 1 42 ALA N N 7.743 11.588 -6.890 1.00 . A A . 42 ALA N 1 1
1 623 1 1 42 ALA O O 4.656 13.433 -6.970 1.00 . A A . 42 ALA O 1 1
1 624 1 1 43 GLY C C 3.376 11.522 -4.481 1.00 . A A . 43 GLY C 1 1
1 625 1 1 43 GLY CA C 4.591 12.419 -4.421 1.00 . A A . 43 GLY CA 1 1
1 626 1 1 43 GLY H H 6.272 11.435 -5.210 1.00 . A A . 43 GLY H 1 1
1 627 1 1 43 GLY HA2 H 5.042 12.329 -3.444 1.00 . A A . 43 GLY HA2 1 1
1 628 1 1 43 GLY HA3 H 4.277 13.441 -4.567 1.00 . A A . 43 GLY HA3 1 1
1 629 1 1 43 GLY N N 5.574 12.083 -5.422 1.00 . A A . 43 GLY N 1 1
1 630 1 1 43 GLY O O 3.299 10.612 -5.309 1.00 . A A . 43 GLY O 1 1
1 631 1 1 44 LEU C C 0.042 11.769 -4.127 1.00 . A A . 44 LEU C 1 1
1 632 1 1 44 LEU CA C 1.210 10.999 -3.519 1.00 . A A . 44 LEU CA 1 1
1 633 1 1 44 LEU CB C 0.861 10.630 -2.067 1.00 . A A . 44 LEU CB 1 1
1 634 1 1 44 LEU CD1 C 2.302 8.573 -2.195 1.00 . A A . 44 LEU CD1 1 1
1 635 1 1 44 LEU CD2 C 3.072 10.551 -0.854 1.00 . A A . 44 LEU CD2 1 1
1 636 1 1 44 LEU CG C 1.870 9.743 -1.326 1.00 . A A . 44 LEU CG 1 1
1 637 1 1 44 LEU H H 2.581 12.499 -2.953 1.00 . A A . 44 LEU H 1 1
1 638 1 1 44 LEU HA H 1.358 10.092 -4.085 1.00 . A A . 44 LEU HA 1 1
1 639 1 1 44 LEU HB2 H 0.748 11.544 -1.509 1.00 . A A . 44 LEU HB2 1 1
1 640 1 1 44 LEU HB3 H -0.089 10.118 -2.074 1.00 . A A . 44 LEU HB3 1 1
1 641 1 1 44 LEU HD11 H 2.776 8.945 -3.091 1.00 . A A . 44 LEU HD11 1 1
1 642 1 1 44 LEU HD12 H 1.437 7.983 -2.462 1.00 . A A . 44 LEU HD12 1 1
1 643 1 1 44 LEU HD13 H 3.002 7.958 -1.648 1.00 . A A . 44 LEU HD13 1 1
1 644 1 1 44 LEU HD21 H 3.765 9.900 -0.341 1.00 . A A . 44 LEU HD21 1 1
1 645 1 1 44 LEU HD22 H 2.741 11.326 -0.179 1.00 . A A . 44 LEU HD22 1 1
1 646 1 1 44 LEU HD23 H 3.561 11.001 -1.706 1.00 . A A . 44 LEU HD23 1 1
1 647 1 1 44 LEU HG H 1.386 9.333 -0.449 1.00 . A A . 44 LEU HG 1 1
1 648 1 1 44 LEU N N 2.439 11.773 -3.588 1.00 . A A . 44 LEU N 1 1
1 649 1 1 44 LEU O O 0.024 13.002 -4.124 1.00 . A A . 44 LEU O 1 1
1 650 1 1 45 PRO C C -3.171 11.836 -3.989 1.00 . A A . 45 PRO C 1 1
1 651 1 1 45 PRO CA C -2.201 11.601 -5.137 1.00 . A A . 45 PRO CA 1 1
1 652 1 1 45 PRO CB C -2.765 10.520 -6.075 1.00 . A A . 45 PRO CB 1 1
1 653 1 1 45 PRO CD C -0.878 9.599 -4.903 1.00 . A A . 45 PRO CD 1 1
1 654 1 1 45 PRO CG C -1.749 9.421 -6.110 1.00 . A A . 45 PRO CG 1 1
1 655 1 1 45 PRO HA H -2.068 12.522 -5.683 1.00 . A A . 45 PRO HA 1 1
1 656 1 1 45 PRO HB2 H -3.710 10.168 -5.683 1.00 . A A . 45 PRO HB2 1 1
1 657 1 1 45 PRO HB3 H -2.917 10.943 -7.057 1.00 . A A . 45 PRO HB3 1 1
1 658 1 1 45 PRO HD2 H -1.279 9.061 -4.056 1.00 . A A . 45 PRO HD2 1 1
1 659 1 1 45 PRO HD3 H 0.132 9.282 -5.112 1.00 . A A . 45 PRO HD3 1 1
1 660 1 1 45 PRO HG2 H -2.248 8.464 -6.072 1.00 . A A . 45 PRO HG2 1 1
1 661 1 1 45 PRO HG3 H -1.160 9.499 -7.012 1.00 . A A . 45 PRO HG3 1 1
1 662 1 1 45 PRO N N -0.936 11.039 -4.674 1.00 . A A . 45 PRO N 1 1
1 663 1 1 45 PRO O O -2.789 11.858 -2.819 1.00 . A A . 45 PRO O 1 1
1 664 1 1 46 GLN C C -6.490 11.059 -3.471 1.00 . A A . 46 GLN C 1 1
1 665 1 1 46 GLN CA C -5.486 12.201 -3.373 1.00 . A A . 46 GLN CA 1 1
1 666 1 1 46 GLN CB C -6.187 13.546 -3.592 1.00 . A A . 46 GLN CB 1 1
1 667 1 1 46 GLN CD C -5.983 13.718 -6.126 1.00 . A A . 46 GLN CD 1 1
1 668 1 1 46 GLN CG C -6.912 13.676 -4.928 1.00 . A A . 46 GLN CG 1 1
1 669 1 1 46 GLN H H -4.650 12.026 -5.295 1.00 . A A . 46 GLN H 1 1
1 670 1 1 46 GLN HA H -5.041 12.191 -2.390 1.00 . A A . 46 GLN HA 1 1
1 671 1 1 46 GLN HB2 H -6.911 13.686 -2.807 1.00 . A A . 46 GLN HB2 1 1
1 672 1 1 46 GLN HB3 H -5.451 14.334 -3.532 1.00 . A A . 46 GLN HB3 1 1
1 673 1 1 46 GLN HE21 H -6.221 11.764 -6.422 1.00 . A A . 46 GLN HE21 1 1
1 674 1 1 46 GLN HE22 H -5.184 12.576 -7.551 1.00 . A A . 46 GLN HE22 1 1
1 675 1 1 46 GLN HG2 H -7.566 12.828 -5.042 1.00 . A A . 46 GLN HG2 1 1
1 676 1 1 46 GLN HG3 H -7.497 14.582 -4.915 1.00 . A A . 46 GLN HG3 1 1
1 677 1 1 46 GLN N N -4.426 12.014 -4.343 1.00 . A A . 46 GLN N 1 1
1 678 1 1 46 GLN NE2 N -5.772 12.570 -6.758 1.00 . A A . 46 GLN NE2 1 1
1 679 1 1 46 GLN O O -6.443 10.260 -4.407 1.00 . A A . 46 GLN O 1 1
1 680 1 1 46 GLN OE1 O -5.492 14.778 -6.503 1.00 . A A . 46 GLN OE1 1 1
1 681 1 1 47 GLY C C -7.807 8.685 -1.786 1.00 . A A . 47 GLY C 1 1
1 682 1 1 47 GLY CA C -8.371 9.912 -2.469 1.00 . A A . 47 GLY CA 1 1
1 683 1 1 47 GLY H H -7.432 11.699 -1.833 1.00 . A A . 47 GLY H 1 1
1 684 1 1 47 GLY HA2 H -9.247 10.244 -1.931 1.00 . A A . 47 GLY HA2 1 1
1 685 1 1 47 GLY HA3 H -8.655 9.653 -3.478 1.00 . A A . 47 GLY HA3 1 1
1 686 1 1 47 GLY N N -7.402 10.995 -2.512 1.00 . A A . 47 GLY N 1 1
1 687 1 1 47 GLY O O -8.367 7.591 -1.874 1.00 . A A . 47 GLY O 1 1
1 688 1 1 48 LEU C C -5.425 8.308 0.892 1.00 . A A . 48 LEU C 1 1
1 689 1 1 48 LEU CA C -5.986 7.817 -0.439 1.00 . A A . 48 LEU CA 1 1
1 690 1 1 48 LEU CB C -4.876 7.313 -1.357 1.00 . A A . 48 LEU CB 1 1
1 691 1 1 48 LEU CD1 C -3.011 9.011 -1.365 1.00 . A A . 48 LEU CD1 1 1
1 692 1 1 48 LEU CD2 C -3.647 7.822 -3.473 1.00 . A A . 48 LEU CD2 1 1
1 693 1 1 48 LEU CG C -4.150 8.395 -2.162 1.00 . A A . 48 LEU CG 1 1
1 694 1 1 48 LEU H H -6.295 9.769 -1.099 1.00 . A A . 48 LEU H 1 1
1 695 1 1 48 LEU HA H -6.686 7.018 -0.254 1.00 . A A . 48 LEU HA 1 1
1 696 1 1 48 LEU HB2 H -4.151 6.798 -0.754 1.00 . A A . 48 LEU HB2 1 1
1 697 1 1 48 LEU HB3 H -5.310 6.616 -2.053 1.00 . A A . 48 LEU HB3 1 1
1 698 1 1 48 LEU HD11 H -3.402 9.453 -0.460 1.00 . A A . 48 LEU HD11 1 1
1 699 1 1 48 LEU HD12 H -2.528 9.773 -1.958 1.00 . A A . 48 LEU HD12 1 1
1 700 1 1 48 LEU HD13 H -2.294 8.246 -1.110 1.00 . A A . 48 LEU HD13 1 1
1 701 1 1 48 LEU HD21 H -2.954 7.018 -3.272 1.00 . A A . 48 LEU HD21 1 1
1 702 1 1 48 LEU HD22 H -3.147 8.595 -4.036 1.00 . A A . 48 LEU HD22 1 1
1 703 1 1 48 LEU HD23 H -4.481 7.442 -4.044 1.00 . A A . 48 LEU HD23 1 1
1 704 1 1 48 LEU HG H -4.850 9.184 -2.395 1.00 . A A . 48 LEU HG 1 1
1 705 1 1 48 LEU N N -6.683 8.881 -1.117 1.00 . A A . 48 LEU N 1 1
1 706 1 1 48 LEU O O -4.305 7.976 1.272 1.00 . A A . 48 LEU O 1 1
1 707 1 1 49 LYS C C -6.245 8.809 4.041 1.00 . A A . 49 LYS C 1 1
1 708 1 1 49 LYS CA C -5.797 9.668 2.868 1.00 . A A . 49 LYS CA 1 1
1 709 1 1 49 LYS CB C -6.318 11.111 2.992 1.00 . A A . 49 LYS CB 1 1
1 710 1 1 49 LYS CD C -8.716 10.821 3.757 1.00 . A A . 49 LYS CD 1 1
1 711 1 1 49 LYS CE C -10.167 10.810 3.307 1.00 . A A . 49 LYS CE 1 1
1 712 1 1 49 LYS CG C -7.792 11.289 2.643 1.00 . A A . 49 LYS CG 1 1
1 713 1 1 49 LYS H H -7.158 9.211 1.309 1.00 . A A . 49 LYS H 1 1
1 714 1 1 49 LYS HA H -4.716 9.689 2.857 1.00 . A A . 49 LYS HA 1 1
1 715 1 1 49 LYS HB2 H -6.175 11.442 4.010 1.00 . A A . 49 LYS HB2 1 1
1 716 1 1 49 LYS HB3 H -5.739 11.745 2.337 1.00 . A A . 49 LYS HB3 1 1
1 717 1 1 49 LYS HD2 H -8.434 9.821 4.053 1.00 . A A . 49 LYS HD2 1 1
1 718 1 1 49 LYS HD3 H -8.614 11.491 4.599 1.00 . A A . 49 LYS HD3 1 1
1 719 1 1 49 LYS HE2 H -10.275 10.104 2.496 1.00 . A A . 49 LYS HE2 1 1
1 720 1 1 49 LYS HE3 H -10.784 10.501 4.136 1.00 . A A . 49 LYS HE3 1 1
1 721 1 1 49 LYS HG2 H -7.979 12.336 2.455 1.00 . A A . 49 LYS HG2 1 1
1 722 1 1 49 LYS HG3 H -8.007 10.722 1.749 1.00 . A A . 49 LYS HG3 1 1
1 723 1 1 49 LYS HZ1 H -10.661 12.809 3.651 1.00 . A A . 49 LYS HZ1 1 1
1 724 1 1 49 LYS HZ2 H -11.561 12.080 2.408 1.00 . A A . 49 LYS HZ2 1 1
1 725 1 1 49 LYS HZ3 H -9.949 12.527 2.141 1.00 . A A . 49 LYS HZ3 1 1
1 726 1 1 49 LYS N N -6.232 9.073 1.611 1.00 . A A . 49 LYS N 1 1
1 727 1 1 49 LYS NZ N -10.615 12.148 2.845 1.00 . A A . 49 LYS NZ 1 1
1 728 1 1 49 LYS O O -6.977 7.841 3.849 1.00 . A A . 49 LYS O 1 1
1 729 1 1 50 ALA C C -7.642 8.229 6.555 1.00 . A A . 50 ALA C 1 1
1 730 1 1 50 ALA CA C -6.133 8.398 6.446 1.00 . A A . 50 ALA CA 1 1
1 731 1 1 50 ALA CB C -5.587 9.098 7.678 1.00 . A A . 50 ALA CB 1 1
1 732 1 1 50 ALA H H -5.175 9.914 5.324 1.00 . A A . 50 ALA H 1 1
1 733 1 1 50 ALA HA H -5.674 7.419 6.385 1.00 . A A . 50 ALA HA 1 1
1 734 1 1 50 ALA HB1 H -4.518 9.215 7.581 1.00 . A A . 50 ALA HB1 1 1
1 735 1 1 50 ALA HB2 H -5.807 8.510 8.556 1.00 . A A . 50 ALA HB2 1 1
1 736 1 1 50 ALA HB3 H -6.047 10.071 7.771 1.00 . A A . 50 ALA HB3 1 1
1 737 1 1 50 ALA N N -5.777 9.144 5.244 1.00 . A A . 50 ALA N 1 1
1 738 1 1 50 ALA O O -8.368 9.181 6.843 1.00 . A A . 50 ALA O 1 1
1 739 1 1 51 GLY C C -9.991 6.120 5.008 1.00 . A A . 51 GLY C 1 1
1 740 1 1 51 GLY CA C -9.519 6.734 6.311 1.00 . A A . 51 GLY CA 1 1
1 741 1 1 51 GLY H H -7.465 6.296 6.102 1.00 . A A . 51 GLY H 1 1
1 742 1 1 51 GLY HA2 H -9.728 6.047 7.117 1.00 . A A . 51 GLY HA2 1 1
1 743 1 1 51 GLY HA3 H -10.058 7.653 6.483 1.00 . A A . 51 GLY HA3 1 1
1 744 1 1 51 GLY N N -8.101 7.015 6.298 1.00 . A A . 51 GLY N 1 1
1 745 1 1 51 GLY O O -11.095 5.573 4.929 1.00 . A A . 51 GLY O 1 1
1 746 1 1 52 ASP C C -8.986 4.212 2.583 1.00 . A A . 52 ASP C 1 1
1 747 1 1 52 ASP CA C -9.488 5.634 2.680 1.00 . A A . 52 ASP CA 1 1
1 748 1 1 52 ASP CB C -8.886 6.443 1.529 1.00 . A A . 52 ASP CB 1 1
1 749 1 1 52 ASP CG C -9.680 7.691 1.207 1.00 . A A . 52 ASP CG 1 1
1 750 1 1 52 ASP H H -8.313 6.698 4.083 1.00 . A A . 52 ASP H 1 1
1 751 1 1 52 ASP HA H -10.564 5.631 2.579 1.00 . A A . 52 ASP HA 1 1
1 752 1 1 52 ASP HB2 H -7.880 6.737 1.793 1.00 . A A . 52 ASP HB2 1 1
1 753 1 1 52 ASP HB3 H -8.849 5.823 0.646 1.00 . A A . 52 ASP HB3 1 1
1 754 1 1 52 ASP N N -9.165 6.217 3.975 1.00 . A A . 52 ASP N 1 1
1 755 1 1 52 ASP O O -8.076 3.804 3.306 1.00 . A A . 52 ASP O 1 1
1 756 1 1 52 ASP OD1 O -10.889 7.576 0.934 1.00 . A A . 52 ASP OD1 1 1
1 757 1 1 52 ASP OD2 O -9.091 8.797 1.227 1.00 . A A . 52 ASP OD2 1 1
1 758 1 1 53 ARG C C -8.723 2.112 -0.091 1.00 . A A . 53 ARG C 1 1
1 759 1 1 53 ARG CA C -9.125 2.135 1.372 1.00 . A A . 53 ARG CA 1 1
1 760 1 1 53 ARG CB C -10.215 1.113 1.661 1.00 . A A . 53 ARG CB 1 1
1 761 1 1 53 ARG CD C -10.773 -1.228 2.334 1.00 . A A . 53 ARG CD 1 1
1 762 1 1 53 ARG CG C -9.688 -0.292 1.844 1.00 . A A . 53 ARG CG 1 1
1 763 1 1 53 ARG CZ C -10.653 -3.302 3.652 1.00 . A A . 53 ARG CZ 1 1
1 764 1 1 53 ARG H H -10.385 3.805 1.226 1.00 . A A . 53 ARG H 1 1
1 765 1 1 53 ARG HA H -8.262 1.921 1.981 1.00 . A A . 53 ARG HA 1 1
1 766 1 1 53 ARG HB2 H -10.734 1.403 2.562 1.00 . A A . 53 ARG HB2 1 1
1 767 1 1 53 ARG HB3 H -10.915 1.107 0.838 1.00 . A A . 53 ARG HB3 1 1
1 768 1 1 53 ARG HD2 H -11.204 -0.818 3.235 1.00 . A A . 53 ARG HD2 1 1
1 769 1 1 53 ARG HD3 H -11.536 -1.303 1.572 1.00 . A A . 53 ARG HD3 1 1
1 770 1 1 53 ARG HE H -9.577 -2.929 2.008 1.00 . A A . 53 ARG HE 1 1
1 771 1 1 53 ARG HG2 H -9.313 -0.654 0.897 1.00 . A A . 53 ARG HG2 1 1
1 772 1 1 53 ARG HG3 H -8.888 -0.268 2.567 1.00 . A A . 53 ARG HG3 1 1
1 773 1 1 53 ARG HH11 H -11.926 -1.903 4.379 1.00 . A A . 53 ARG HH11 1 1
1 774 1 1 53 ARG HH12 H -11.830 -3.365 5.307 1.00 . A A . 53 ARG HH12 1 1
1 775 1 1 53 ARG HH21 H -9.456 -4.875 3.179 1.00 . A A . 53 ARG HH21 1 1
1 776 1 1 53 ARG HH22 H -10.461 -5.089 4.595 1.00 . A A . 53 ARG HH22 1 1
1 777 1 1 53 ARG N N -9.593 3.457 1.692 1.00 . A A . 53 ARG N 1 1
1 778 1 1 53 ARG NE N -10.256 -2.562 2.621 1.00 . A A . 53 ARG NE 1 1
1 779 1 1 53 ARG NH1 N -11.545 -2.820 4.509 1.00 . A A . 53 ARG NH1 1 1
1 780 1 1 53 ARG NH2 N -10.149 -4.512 3.827 1.00 . A A . 53 ARG NH2 1 1
1 781 1 1 53 ARG O O -9.523 2.441 -0.964 1.00 . A A . 53 ARG O 1 1
1 782 1 1 54 VAL C C -6.242 0.517 -2.087 1.00 . A A . 54 VAL C 1 1
1 783 1 1 54 VAL CA C -6.947 1.812 -1.710 1.00 . A A . 54 VAL CA 1 1
1 784 1 1 54 VAL CB C -5.974 2.994 -1.870 1.00 . A A . 54 VAL CB 1 1
1 785 1 1 54 VAL CG1 C -6.733 4.312 -1.906 1.00 . A A . 54 VAL CG1 1 1
1 786 1 1 54 VAL CG2 C -4.959 2.996 -0.741 1.00 . A A . 54 VAL CG2 1 1
1 787 1 1 54 VAL H H -6.900 1.445 0.371 1.00 . A A . 54 VAL H 1 1
1 788 1 1 54 VAL HA H -7.775 1.967 -2.387 1.00 . A A . 54 VAL HA 1 1
1 789 1 1 54 VAL HB H -5.441 2.882 -2.805 1.00 . A A . 54 VAL HB 1 1
1 790 1 1 54 VAL HG11 H -7.297 4.426 -0.992 1.00 . A A . 54 VAL HG11 1 1
1 791 1 1 54 VAL HG12 H -7.407 4.319 -2.749 1.00 . A A . 54 VAL HG12 1 1
1 792 1 1 54 VAL HG13 H -6.032 5.129 -1.999 1.00 . A A . 54 VAL HG13 1 1
1 793 1 1 54 VAL HG21 H -5.468 3.146 0.201 1.00 . A A . 54 VAL HG21 1 1
1 794 1 1 54 VAL HG22 H -4.247 3.792 -0.897 1.00 . A A . 54 VAL HG22 1 1
1 795 1 1 54 VAL HG23 H -4.440 2.048 -0.721 1.00 . A A . 54 VAL HG23 1 1
1 796 1 1 54 VAL N N -7.480 1.757 -0.358 1.00 . A A . 54 VAL N 1 1
1 797 1 1 54 VAL O O -5.912 -0.303 -1.227 1.00 . A A . 54 VAL O 1 1
1 798 1 1 55 ALA C C -4.052 -0.404 -4.558 1.00 . A A . 55 ALA C 1 1
1 799 1 1 55 ALA CA C -5.352 -0.837 -3.896 1.00 . A A . 55 ALA CA 1 1
1 800 1 1 55 ALA CB C -6.240 -1.585 -4.880 1.00 . A A . 55 ALA CB 1 1
1 801 1 1 55 ALA H H -6.386 1.000 -4.018 1.00 . A A . 55 ALA H 1 1
1 802 1 1 55 ALA HA H -5.130 -1.493 -3.067 1.00 . A A . 55 ALA HA 1 1
1 803 1 1 55 ALA HB1 H -6.416 -0.967 -5.748 1.00 . A A . 55 ALA HB1 1 1
1 804 1 1 55 ALA HB2 H -7.185 -1.817 -4.407 1.00 . A A . 55 ALA HB2 1 1
1 805 1 1 55 ALA HB3 H -5.752 -2.500 -5.181 1.00 . A A . 55 ALA HB3 1 1
1 806 1 1 55 ALA N N -6.051 0.327 -3.382 1.00 . A A . 55 ALA N 1 1
1 807 1 1 55 ALA O O -4.071 0.343 -5.537 1.00 . A A . 55 ALA O 1 1
1 808 1 1 56 PHE C C -0.699 -1.542 -4.847 1.00 . A A . 56 PHE C 1 1
1 809 1 1 56 PHE CA C -1.632 -0.396 -4.488 1.00 . A A . 56 PHE CA 1 1
1 810 1 1 56 PHE CB C -0.963 0.508 -3.439 1.00 . A A . 56 PHE CB 1 1
1 811 1 1 56 PHE CD1 C -2.192 0.243 -1.256 1.00 . A A . 56 PHE CD1 1 1
1 812 1 1 56 PHE CD2 C -0.006 -0.696 -1.440 1.00 . A A . 56 PHE CD2 1 1
1 813 1 1 56 PHE CE1 C -2.282 -0.221 0.045 1.00 . A A . 56 PHE CE1 1 1
1 814 1 1 56 PHE CE2 C -0.092 -1.158 -0.137 1.00 . A A . 56 PHE CE2 1 1
1 815 1 1 56 PHE CG C -1.052 0.012 -2.015 1.00 . A A . 56 PHE CG 1 1
1 816 1 1 56 PHE CZ C -1.202 -0.884 0.619 1.00 . A A . 56 PHE CZ 1 1
1 817 1 1 56 PHE H H -2.973 -1.536 -3.309 1.00 . A A . 56 PHE H 1 1
1 818 1 1 56 PHE HA H -1.804 0.190 -5.379 1.00 . A A . 56 PHE HA 1 1
1 819 1 1 56 PHE HB2 H 0.086 0.600 -3.683 1.00 . A A . 56 PHE HB2 1 1
1 820 1 1 56 PHE HB3 H -1.412 1.486 -3.483 1.00 . A A . 56 PHE HB3 1 1
1 821 1 1 56 PHE HD1 H -3.014 0.791 -1.691 1.00 . A A . 56 PHE HD1 1 1
1 822 1 1 56 PHE HD2 H 0.888 -0.883 -2.018 1.00 . A A . 56 PHE HD2 1 1
1 823 1 1 56 PHE HE1 H -3.174 -0.032 0.627 1.00 . A A . 56 PHE HE1 1 1
1 824 1 1 56 PHE HE2 H 0.730 -1.705 0.300 1.00 . A A . 56 PHE HE2 1 1
1 825 1 1 56 PHE HZ H -1.259 -1.229 1.640 1.00 . A A . 56 PHE HZ 1 1
1 826 1 1 56 PHE N N -2.931 -0.860 -4.024 1.00 . A A . 56 PHE N 1 1
1 827 1 1 56 PHE O O -0.971 -2.710 -4.567 1.00 . A A . 56 PHE O 1 1
1 828 1 1 57 SER C C 2.774 -1.508 -5.268 1.00 . A A . 57 SER C 1 1
1 829 1 1 57 SER CA C 1.470 -2.102 -5.784 1.00 . A A . 57 SER CA 1 1
1 830 1 1 57 SER CB C 1.550 -2.379 -7.287 1.00 . A A . 57 SER CB 1 1
1 831 1 1 57 SER H H 0.467 -0.254 -5.818 1.00 . A A . 57 SER H 1 1
1 832 1 1 57 SER HA H 1.272 -3.025 -5.260 1.00 . A A . 57 SER HA 1 1
1 833 1 1 57 SER HB2 H 2.466 -2.907 -7.505 1.00 . A A . 57 SER HB2 1 1
1 834 1 1 57 SER HB3 H 0.706 -2.983 -7.585 1.00 . A A . 57 SER HB3 1 1
1 835 1 1 57 SER HG H 1.541 -1.380 -8.978 1.00 . A A . 57 SER HG 1 1
1 836 1 1 57 SER N N 0.390 -1.183 -5.502 1.00 . A A . 57 SER N 1 1
1 837 1 1 57 SER O O 2.993 -0.296 -5.367 1.00 . A A . 57 SER O 1 1
1 838 1 1 57 SER OG O 1.537 -1.171 -8.032 1.00 . A A . 57 SER OG 1 1
1 839 1 1 58 PHE C C 6.000 -2.826 -4.472 1.00 . A A . 58 PHE C 1 1
1 840 1 1 58 PHE CA C 4.867 -1.881 -4.115 1.00 . A A . 58 PHE CA 1 1
1 841 1 1 58 PHE CB C 4.738 -1.763 -2.590 1.00 . A A . 58 PHE CB 1 1
1 842 1 1 58 PHE CD1 C 3.467 -3.851 -1.991 1.00 . A A . 58 PHE CD1 1 1
1 843 1 1 58 PHE CD2 C 5.656 -3.559 -1.091 1.00 . A A . 58 PHE CD2 1 1
1 844 1 1 58 PHE CE1 C 3.358 -5.063 -1.340 1.00 . A A . 58 PHE CE1 1 1
1 845 1 1 58 PHE CE2 C 5.550 -4.770 -0.435 1.00 . A A . 58 PHE CE2 1 1
1 846 1 1 58 PHE CG C 4.616 -3.085 -1.876 1.00 . A A . 58 PHE CG 1 1
1 847 1 1 58 PHE CZ C 4.400 -5.524 -0.561 1.00 . A A . 58 PHE CZ 1 1
1 848 1 1 58 PHE H H 3.404 -3.306 -4.671 1.00 . A A . 58 PHE H 1 1
1 849 1 1 58 PHE HA H 5.081 -0.907 -4.527 1.00 . A A . 58 PHE HA 1 1
1 850 1 1 58 PHE HB2 H 5.611 -1.259 -2.204 1.00 . A A . 58 PHE HB2 1 1
1 851 1 1 58 PHE HB3 H 3.862 -1.178 -2.358 1.00 . A A . 58 PHE HB3 1 1
1 852 1 1 58 PHE HD1 H 2.652 -3.493 -2.600 1.00 . A A . 58 PHE HD1 1 1
1 853 1 1 58 PHE HD2 H 6.554 -2.970 -0.988 1.00 . A A . 58 PHE HD2 1 1
1 854 1 1 58 PHE HE1 H 2.457 -5.650 -1.437 1.00 . A A . 58 PHE HE1 1 1
1 855 1 1 58 PHE HE2 H 6.364 -5.129 0.177 1.00 . A A . 58 PHE HE2 1 1
1 856 1 1 58 PHE HZ H 4.318 -6.473 -0.054 1.00 . A A . 58 PHE HZ 1 1
1 857 1 1 58 PHE N N 3.620 -2.346 -4.697 1.00 . A A . 58 PHE N 1 1
1 858 1 1 58 PHE O O 5.773 -4.005 -4.743 1.00 . A A . 58 PHE O 1 1
1 859 1 1 59 ARG C C 9.128 -3.437 -3.481 1.00 . A A . 59 ARG C 1 1
1 860 1 1 59 ARG CA C 8.379 -3.129 -4.763 1.00 . A A . 59 ARG CA 1 1
1 861 1 1 59 ARG CB C 9.324 -2.428 -5.743 1.00 . A A . 59 ARG CB 1 1
1 862 1 1 59 ARG CD C 9.682 -1.484 -8.045 1.00 . A A . 59 ARG CD 1 1
1 863 1 1 59 ARG CG C 8.661 -1.982 -7.034 1.00 . A A . 59 ARG CG 1 1
1 864 1 1 59 ARG CZ C 11.328 0.350 -8.162 1.00 . A A . 59 ARG CZ 1 1
1 865 1 1 59 ARG H H 7.335 -1.357 -4.259 1.00 . A A . 59 ARG H 1 1
1 866 1 1 59 ARG HA H 8.036 -4.055 -5.202 1.00 . A A . 59 ARG HA 1 1
1 867 1 1 59 ARG HB2 H 9.740 -1.558 -5.260 1.00 . A A . 59 ARG HB2 1 1
1 868 1 1 59 ARG HB3 H 10.128 -3.105 -5.994 1.00 . A A . 59 ARG HB3 1 1
1 869 1 1 59 ARG HD2 H 10.224 -2.331 -8.435 1.00 . A A . 59 ARG HD2 1 1
1 870 1 1 59 ARG HD3 H 9.160 -0.991 -8.851 1.00 . A A . 59 ARG HD3 1 1
1 871 1 1 59 ARG HE H 10.792 -0.602 -6.488 1.00 . A A . 59 ARG HE 1 1
1 872 1 1 59 ARG HG2 H 8.126 -2.817 -7.461 1.00 . A A . 59 ARG HG2 1 1
1 873 1 1 59 ARG HG3 H 7.967 -1.182 -6.812 1.00 . A A . 59 ARG HG3 1 1
1 874 1 1 59 ARG HH11 H 10.387 -0.049 -9.911 1.00 . A A . 59 ARG HH11 1 1
1 875 1 1 59 ARG HH12 H 11.611 1.178 -9.993 1.00 . A A . 59 ARG HH12 1 1
1 876 1 1 59 ARG HH21 H 12.421 0.999 -6.575 1.00 . A A . 59 ARG HH21 1 1
1 877 1 1 59 ARG HH22 H 12.784 1.763 -8.096 1.00 . A A . 59 ARG HH22 1 1
1 878 1 1 59 ARG N N 7.215 -2.311 -4.474 1.00 . A A . 59 ARG N 1 1
1 879 1 1 59 ARG NE N 10.636 -0.542 -7.456 1.00 . A A . 59 ARG NE 1 1
1 880 1 1 59 ARG NH1 N 11.090 0.504 -9.458 1.00 . A A . 59 ARG NH1 1 1
1 881 1 1 59 ARG NH2 N 12.246 1.100 -7.564 1.00 . A A . 59 ARG NH2 1 1
1 882 1 1 59 ARG O O 9.448 -2.535 -2.707 1.00 . A A . 59 ARG O 1 1
1 883 1 1 60 LEU C C 11.621 -5.338 -2.538 1.00 . A A . 60 LEU C 1 1
1 884 1 1 60 LEU CA C 10.187 -5.131 -2.119 1.00 . A A . 60 LEU CA 1 1
1 885 1 1 60 LEU CB C 9.658 -6.423 -1.509 1.00 . A A . 60 LEU CB 1 1
1 886 1 1 60 LEU CD1 C 8.322 -7.615 0.225 1.00 . A A . 60 LEU CD1 1 1
1 887 1 1 60 LEU CD2 C 9.517 -5.510 0.818 1.00 . A A . 60 LEU CD2 1 1
1 888 1 1 60 LEU CG C 8.771 -6.257 -0.278 1.00 . A A . 60 LEU CG 1 1
1 889 1 1 60 LEU H H 9.055 -5.387 -3.885 1.00 . A A . 60 LEU H 1 1
1 890 1 1 60 LEU HA H 10.147 -4.347 -1.378 1.00 . A A . 60 LEU HA 1 1
1 891 1 1 60 LEU HB2 H 9.097 -6.940 -2.267 1.00 . A A . 60 LEU HB2 1 1
1 892 1 1 60 LEU HB3 H 10.504 -7.035 -1.232 1.00 . A A . 60 LEU HB3 1 1
1 893 1 1 60 LEU HD11 H 9.189 -8.201 0.492 1.00 . A A . 60 LEU HD11 1 1
1 894 1 1 60 LEU HD12 H 7.769 -8.121 -0.554 1.00 . A A . 60 LEU HD12 1 1
1 895 1 1 60 LEU HD13 H 7.692 -7.488 1.091 1.00 . A A . 60 LEU HD13 1 1
1 896 1 1 60 LEU HD21 H 9.782 -4.524 0.465 1.00 . A A . 60 LEU HD21 1 1
1 897 1 1 60 LEU HD22 H 10.416 -6.052 1.074 1.00 . A A . 60 LEU HD22 1 1
1 898 1 1 60 LEU HD23 H 8.886 -5.424 1.691 1.00 . A A . 60 LEU HD23 1 1
1 899 1 1 60 LEU HG H 7.893 -5.686 -0.541 1.00 . A A . 60 LEU HG 1 1
1 900 1 1 60 LEU N N 9.391 -4.711 -3.258 1.00 . A A . 60 LEU N 1 1
1 901 1 1 60 LEU O O 11.945 -6.295 -3.243 1.00 . A A . 60 LEU O 1 1
1 902 1 1 61 ASP C C 14.493 -5.541 -1.395 1.00 . A A . 61 ASP C 1 1
1 903 1 1 61 ASP CA C 13.890 -4.565 -2.394 1.00 . A A . 61 ASP CA 1 1
1 904 1 1 61 ASP CB C 14.599 -3.206 -2.352 1.00 . A A . 61 ASP CB 1 1
1 905 1 1 61 ASP CG C 14.159 -2.290 -3.481 1.00 . A A . 61 ASP CG 1 1
1 906 1 1 61 ASP H H 12.146 -3.685 -1.582 1.00 . A A . 61 ASP H 1 1
1 907 1 1 61 ASP HA H 13.989 -4.984 -3.385 1.00 . A A . 61 ASP HA 1 1
1 908 1 1 61 ASP HB2 H 14.394 -2.729 -1.414 1.00 . A A . 61 ASP HB2 1 1
1 909 1 1 61 ASP HB3 H 15.664 -3.364 -2.441 1.00 . A A . 61 ASP HB3 1 1
1 910 1 1 61 ASP N N 12.474 -4.437 -2.115 1.00 . A A . 61 ASP N 1 1
1 911 1 1 61 ASP O O 13.905 -5.793 -0.340 1.00 . A A . 61 ASP O 1 1
1 912 1 1 61 ASP OD1 O 13.124 -1.603 -3.323 1.00 . A A . 61 ASP OD1 1 1
1 913 1 1 61 ASP OD2 O 14.849 -2.234 -4.519 1.00 . A A . 61 ASP OD2 1 1
1 914 1 1 62 PRO C C 16.527 -6.909 0.498 1.00 . A A . 62 PRO C 1 1
1 915 1 1 62 PRO CA C 16.239 -7.227 -0.965 1.00 . A A . 62 PRO CA 1 1
1 916 1 1 62 PRO CB C 17.543 -7.542 -1.715 1.00 . A A . 62 PRO CB 1 1
1 917 1 1 62 PRO CD C 16.580 -5.623 -2.753 1.00 . A A . 62 PRO CD 1 1
1 918 1 1 62 PRO CG C 17.424 -6.834 -3.024 1.00 . A A . 62 PRO CG 1 1
1 919 1 1 62 PRO HA H 15.579 -8.077 -1.018 1.00 . A A . 62 PRO HA 1 1
1 920 1 1 62 PRO HB2 H 18.386 -7.175 -1.145 1.00 . A A . 62 PRO HB2 1 1
1 921 1 1 62 PRO HB3 H 17.632 -8.609 -1.851 1.00 . A A . 62 PRO HB3 1 1
1 922 1 1 62 PRO HD2 H 17.189 -4.801 -2.399 1.00 . A A . 62 PRO HD2 1 1
1 923 1 1 62 PRO HD3 H 16.024 -5.330 -3.630 1.00 . A A . 62 PRO HD3 1 1
1 924 1 1 62 PRO HG2 H 18.403 -6.539 -3.372 1.00 . A A . 62 PRO HG2 1 1
1 925 1 1 62 PRO HG3 H 16.943 -7.474 -3.748 1.00 . A A . 62 PRO HG3 1 1
1 926 1 1 62 PRO N N 15.677 -6.087 -1.697 1.00 . A A . 62 PRO N 1 1
1 927 1 1 62 PRO O O 16.652 -7.813 1.325 1.00 . A A . 62 PRO O 1 1
1 928 1 1 63 HIS C C 15.675 -5.324 3.060 1.00 . A A . 63 HIS C 1 1
1 929 1 1 63 HIS CA C 16.899 -5.178 2.168 1.00 . A A . 63 HIS CA 1 1
1 930 1 1 63 HIS CB C 17.334 -3.715 2.145 1.00 . A A . 63 HIS CB 1 1
1 931 1 1 63 HIS CD2 C 19.556 -3.216 3.371 1.00 . A A . 63 HIS CD2 1 1
1 932 1 1 63 HIS CE1 C 18.737 -2.650 5.319 1.00 . A A . 63 HIS CE1 1 1
1 933 1 1 63 HIS CG C 18.210 -3.318 3.291 1.00 . A A . 63 HIS CG 1 1
1 934 1 1 63 HIS H H 16.431 -4.953 0.116 1.00 . A A . 63 HIS H 1 1
1 935 1 1 63 HIS HA H 17.702 -5.785 2.556 1.00 . A A . 63 HIS HA 1 1
1 936 1 1 63 HIS HB2 H 17.873 -3.525 1.233 1.00 . A A . 63 HIS HB2 1 1
1 937 1 1 63 HIS HB3 H 16.454 -3.089 2.170 1.00 . A A . 63 HIS HB3 1 1
1 938 1 1 63 HIS HD1 H 16.774 -2.935 4.801 1.00 . A A . 63 HIS HD1 1 1
1 939 1 1 63 HIS HD2 H 20.262 -3.426 2.580 1.00 . A A . 63 HIS HD2 1 1
1 940 1 1 63 HIS HE1 H 18.661 -2.334 6.348 1.00 . A A . 63 HIS HE1 1 1
1 941 1 1 63 HIS HE2 H 20.751 -2.508 4.946 1.00 . A A . 63 HIS HE2 1 1
1 942 1 1 63 HIS N N 16.595 -5.623 0.814 1.00 . A A . 63 HIS N 1 1
1 943 1 1 63 HIS ND1 N 17.727 -2.958 4.531 1.00 . A A . 63 HIS ND1 1 1
1 944 1 1 63 HIS NE2 N 19.857 -2.798 4.639 1.00 . A A . 63 HIS NE2 1 1
1 945 1 1 63 HIS O O 15.779 -5.327 4.284 1.00 . A A . 63 HIS O 1 1
1 946 1 1 64 GLY C C 12.612 -4.114 3.158 1.00 . A A . 64 GLY C 1 1
1 947 1 1 64 GLY CA C 13.274 -5.471 3.175 1.00 . A A . 64 GLY CA 1 1
1 948 1 1 64 GLY H H 14.503 -5.529 1.452 1.00 . A A . 64 GLY H 1 1
1 949 1 1 64 GLY HA2 H 12.608 -6.198 2.732 1.00 . A A . 64 GLY HA2 1 1
1 950 1 1 64 GLY HA3 H 13.474 -5.751 4.197 1.00 . A A . 64 GLY HA3 1 1
1 951 1 1 64 GLY N N 14.515 -5.449 2.433 1.00 . A A . 64 GLY N 1 1
1 952 1 1 64 GLY O O 11.925 -3.728 4.103 1.00 . A A . 64 GLY O 1 1
1 953 1 1 65 MET C C 10.992 -2.104 1.137 1.00 . A A . 65 MET C 1 1
1 954 1 1 65 MET CA C 12.281 -2.047 1.925 1.00 . A A . 65 MET CA 1 1
1 955 1 1 65 MET CB C 13.275 -1.113 1.237 1.00 . A A . 65 MET CB 1 1
1 956 1 1 65 MET CE C 15.580 0.349 4.390 1.00 . A A . 65 MET CE 1 1
1 957 1 1 65 MET CG C 14.464 -0.760 2.110 1.00 . A A . 65 MET CG 1 1
1 958 1 1 65 MET H H 13.375 -3.757 1.349 1.00 . A A . 65 MET H 1 1
1 959 1 1 65 MET HA H 12.067 -1.667 2.913 1.00 . A A . 65 MET HA 1 1
1 960 1 1 65 MET HB2 H 13.643 -1.592 0.340 1.00 . A A . 65 MET HB2 1 1
1 961 1 1 65 MET HB3 H 12.768 -0.199 0.967 1.00 . A A . 65 MET HB3 1 1
1 962 1 1 65 MET HE1 H 16.247 0.889 3.735 1.00 . A A . 65 MET HE1 1 1
1 963 1 1 65 MET HE2 H 15.999 -0.624 4.608 1.00 . A A . 65 MET HE2 1 1
1 964 1 1 65 MET HE3 H 15.456 0.900 5.310 1.00 . A A . 65 MET HE3 1 1
1 965 1 1 65 MET HG2 H 14.949 -1.674 2.408 1.00 . A A . 65 MET HG2 1 1
1 966 1 1 65 MET HG3 H 15.152 -0.155 1.537 1.00 . A A . 65 MET HG3 1 1
1 967 1 1 65 MET N N 12.837 -3.381 2.075 1.00 . A A . 65 MET N 1 1
1 968 1 1 65 MET O O 10.910 -2.783 0.113 1.00 . A A . 65 MET O 1 1
1 969 1 1 65 MET SD S 13.988 0.149 3.593 1.00 . A A . 65 MET SD 1 1
1 970 1 1 66 ALA C C 8.424 -0.092 0.309 1.00 . A A . 66 ALA C 1 1
1 971 1 1 66 ALA CA C 8.683 -1.408 1.012 1.00 . A A . 66 ALA CA 1 1
1 972 1 1 66 ALA CB C 7.616 -1.687 2.059 1.00 . A A . 66 ALA CB 1 1
1 973 1 1 66 ALA H H 10.167 -0.782 2.370 1.00 . A A . 66 ALA H 1 1
1 974 1 1 66 ALA HA H 8.668 -2.206 0.282 1.00 . A A . 66 ALA HA 1 1
1 975 1 1 66 ALA HB1 H 7.835 -2.621 2.557 1.00 . A A . 66 ALA HB1 1 1
1 976 1 1 66 ALA HB2 H 6.649 -1.753 1.579 1.00 . A A . 66 ALA HB2 1 1
1 977 1 1 66 ALA HB3 H 7.604 -0.887 2.783 1.00 . A A . 66 ALA HB3 1 1
1 978 1 1 66 ALA N N 9.999 -1.382 1.615 1.00 . A A . 66 ALA N 1 1
1 979 1 1 66 ALA O O 8.059 0.908 0.936 1.00 . A A . 66 ALA O 1 1
1 980 1 1 67 THR C C 7.290 1.125 -2.611 1.00 . A A . 67 THR C 1 1
1 981 1 1 67 THR CA C 8.546 1.123 -1.757 1.00 . A A . 67 THR CA 1 1
1 982 1 1 67 THR CB C 9.782 1.290 -2.652 1.00 . A A . 67 THR CB 1 1
1 983 1 1 67 THR CG2 C 9.982 2.752 -2.987 1.00 . A A . 67 THR CG2 1 1
1 984 1 1 67 THR H H 8.857 -0.932 -1.439 1.00 . A A . 67 THR H 1 1
1 985 1 1 67 THR HA H 8.508 1.954 -1.070 1.00 . A A . 67 THR HA 1 1
1 986 1 1 67 THR HB H 9.637 0.736 -3.565 1.00 . A A . 67 THR HB 1 1
1 987 1 1 67 THR HG1 H 11.172 -0.080 -2.301 1.00 . A A . 67 THR HG1 1 1
1 988 1 1 67 THR HG21 H 10.154 3.303 -2.072 1.00 . A A . 67 THR HG21 1 1
1 989 1 1 67 THR HG22 H 9.098 3.134 -3.474 1.00 . A A . 67 THR HG22 1 1
1 990 1 1 67 THR HG23 H 10.833 2.862 -3.642 1.00 . A A . 67 THR HG23 1 1
1 991 1 1 67 THR N N 8.634 -0.092 -0.986 1.00 . A A . 67 THR N 1 1
1 992 1 1 67 THR O O 7.125 0.277 -3.490 1.00 . A A . 67 THR O 1 1
1 993 1 1 67 THR OG1 O 10.948 0.800 -1.971 1.00 . A A . 67 THR OG1 1 1
1 994 1 1 68 LEU C C 5.381 2.635 -4.471 1.00 . A A . 68 LEU C 1 1
1 995 1 1 68 LEU CA C 5.144 2.178 -3.041 1.00 . A A . 68 LEU CA 1 1
1 996 1 1 68 LEU CB C 4.229 3.168 -2.319 1.00 . A A . 68 LEU CB 1 1
1 997 1 1 68 LEU CD1 C 2.132 1.849 -2.658 1.00 . A A . 68 LEU CD1 1 1
1 998 1 1 68 LEU CD2 C 2.005 4.272 -2.042 1.00 . A A . 68 LEU CD2 1 1
1 999 1 1 68 LEU CG C 2.784 3.213 -2.808 1.00 . A A . 68 LEU CG 1 1
1 1000 1 1 68 LEU H H 6.628 2.742 -1.651 1.00 . A A . 68 LEU H 1 1
1 1001 1 1 68 LEU HA H 4.679 1.203 -3.052 1.00 . A A . 68 LEU HA 1 1
1 1002 1 1 68 LEU HB2 H 4.224 2.921 -1.266 1.00 . A A . 68 LEU HB2 1 1
1 1003 1 1 68 LEU HB3 H 4.650 4.152 -2.437 1.00 . A A . 68 LEU HB3 1 1
1 1004 1 1 68 LEU HD11 H 2.133 1.562 -1.617 1.00 . A A . 68 LEU HD11 1 1
1 1005 1 1 68 LEU HD12 H 2.687 1.120 -3.232 1.00 . A A . 68 LEU HD12 1 1
1 1006 1 1 68 LEU HD13 H 1.117 1.895 -3.020 1.00 . A A . 68 LEU HD13 1 1
1 1007 1 1 68 LEU HD21 H 2.031 4.043 -0.986 1.00 . A A . 68 LEU HD21 1 1
1 1008 1 1 68 LEU HD22 H 0.981 4.284 -2.383 1.00 . A A . 68 LEU HD22 1 1
1 1009 1 1 68 LEU HD23 H 2.452 5.240 -2.212 1.00 . A A . 68 LEU HD23 1 1
1 1010 1 1 68 LEU HG H 2.771 3.478 -3.855 1.00 . A A . 68 LEU HG 1 1
1 1011 1 1 68 LEU N N 6.409 2.073 -2.337 1.00 . A A . 68 LEU N 1 1
1 1012 1 1 68 LEU O O 6.237 3.482 -4.725 1.00 . A A . 68 LEU O 1 1
1 1013 1 1 69 VAL C C 3.562 3.154 -7.299 1.00 . A A . 69 VAL C 1 1
1 1014 1 1 69 VAL CA C 4.787 2.407 -6.803 1.00 . A A . 69 VAL CA 1 1
1 1015 1 1 69 VAL CB C 4.990 1.144 -7.666 1.00 . A A . 69 VAL CB 1 1
1 1016 1 1 69 VAL CG1 C 5.236 1.517 -9.119 1.00 . A A . 69 VAL CG1 1 1
1 1017 1 1 69 VAL CG2 C 6.131 0.301 -7.125 1.00 . A A . 69 VAL CG2 1 1
1 1018 1 1 69 VAL H H 3.943 1.415 -5.132 1.00 . A A . 69 VAL H 1 1
1 1019 1 1 69 VAL HA H 5.657 3.040 -6.907 1.00 . A A . 69 VAL HA 1 1
1 1020 1 1 69 VAL HB H 4.085 0.556 -7.619 1.00 . A A . 69 VAL HB 1 1
1 1021 1 1 69 VAL HG11 H 4.401 2.092 -9.490 1.00 . A A . 69 VAL HG11 1 1
1 1022 1 1 69 VAL HG12 H 5.343 0.616 -9.708 1.00 . A A . 69 VAL HG12 1 1
1 1023 1 1 69 VAL HG13 H 6.140 2.105 -9.193 1.00 . A A . 69 VAL HG13 1 1
1 1024 1 1 69 VAL HG21 H 5.918 0.014 -6.104 1.00 . A A . 69 VAL HG21 1 1
1 1025 1 1 69 VAL HG22 H 7.048 0.872 -7.154 1.00 . A A . 69 VAL HG22 1 1
1 1026 1 1 69 VAL HG23 H 6.240 -0.586 -7.733 1.00 . A A . 69 VAL HG23 1 1
1 1027 1 1 69 VAL N N 4.630 2.071 -5.398 1.00 . A A . 69 VAL N 1 1
1 1028 1 1 69 VAL O O 3.630 4.331 -7.660 1.00 . A A . 69 VAL O 1 1
1 1029 1 1 70 THR C C 0.031 2.559 -6.924 1.00 . A A . 70 THR C 1 1
1 1030 1 1 70 THR CA C 1.191 3.015 -7.787 1.00 . A A . 70 THR CA 1 1
1 1031 1 1 70 THR CB C 0.927 2.601 -9.253 1.00 . A A . 70 THR CB 1 1
1 1032 1 1 70 THR CG2 C 1.880 3.308 -10.202 1.00 . A A . 70 THR CG2 1 1
1 1033 1 1 70 THR H H 2.433 1.567 -6.888 1.00 . A A . 70 THR H 1 1
1 1034 1 1 70 THR HA H 1.260 4.092 -7.745 1.00 . A A . 70 THR HA 1 1
1 1035 1 1 70 THR HB H -0.084 2.882 -9.510 1.00 . A A . 70 THR HB 1 1
1 1036 1 1 70 THR HG1 H 1.494 0.812 -8.622 1.00 . A A . 70 THR HG1 1 1
1 1037 1 1 70 THR HG21 H 1.662 3.013 -11.219 1.00 . A A . 70 THR HG21 1 1
1 1038 1 1 70 THR HG22 H 2.895 3.036 -9.958 1.00 . A A . 70 THR HG22 1 1
1 1039 1 1 70 THR HG23 H 1.758 4.377 -10.106 1.00 . A A . 70 THR HG23 1 1
1 1040 1 1 70 THR N N 2.434 2.465 -7.283 1.00 . A A . 70 THR N 1 1
1 1041 1 1 70 THR O O -0.018 1.404 -6.502 1.00 . A A . 70 THR O 1 1
1 1042 1 1 70 THR OG1 O 1.063 1.180 -9.404 1.00 . A A . 70 THR OG1 1 1
1 1043 1 1 71 VAL C C -3.302 3.725 -6.515 1.00 . A A . 71 VAL C 1 1
1 1044 1 1 71 VAL CA C -2.051 3.154 -5.855 1.00 . A A . 71 VAL CA 1 1
1 1045 1 1 71 VAL CB C -1.911 3.678 -4.405 1.00 . A A . 71 VAL CB 1 1
1 1046 1 1 71 VAL CG1 C -1.682 5.176 -4.377 1.00 . A A . 71 VAL CG1 1 1
1 1047 1 1 71 VAL CG2 C -3.132 3.313 -3.585 1.00 . A A . 71 VAL CG2 1 1
1 1048 1 1 71 VAL H H -0.767 4.386 -6.991 1.00 . A A . 71 VAL H 1 1
1 1049 1 1 71 VAL HA H -2.142 2.077 -5.816 1.00 . A A . 71 VAL HA 1 1
1 1050 1 1 71 VAL HB H -1.052 3.200 -3.958 1.00 . A A . 71 VAL HB 1 1
1 1051 1 1 71 VAL HG11 H -1.579 5.503 -3.353 1.00 . A A . 71 VAL HG11 1 1
1 1052 1 1 71 VAL HG12 H -2.528 5.673 -4.829 1.00 . A A . 71 VAL HG12 1 1
1 1053 1 1 71 VAL HG13 H -0.785 5.415 -4.926 1.00 . A A . 71 VAL HG13 1 1
1 1054 1 1 71 VAL HG21 H -3.212 2.239 -3.519 1.00 . A A . 71 VAL HG21 1 1
1 1055 1 1 71 VAL HG22 H -4.016 3.713 -4.059 1.00 . A A . 71 VAL HG22 1 1
1 1056 1 1 71 VAL HG23 H -3.037 3.730 -2.591 1.00 . A A . 71 VAL HG23 1 1
1 1057 1 1 71 VAL N N -0.882 3.468 -6.647 1.00 . A A . 71 VAL N 1 1
1 1058 1 1 71 VAL O O -3.319 4.876 -6.957 1.00 . A A . 71 VAL O 1 1
1 1059 1 1 72 ALA C C -6.743 3.079 -6.306 1.00 . A A . 72 ALA C 1 1
1 1060 1 1 72 ALA CA C -5.571 3.314 -7.242 1.00 . A A . 72 ALA CA 1 1
1 1061 1 1 72 ALA CB C -5.769 2.560 -8.550 1.00 . A A . 72 ALA CB 1 1
1 1062 1 1 72 ALA H H -4.266 1.999 -6.231 1.00 . A A . 72 ALA H 1 1
1 1063 1 1 72 ALA HA H -5.504 4.371 -7.464 1.00 . A A . 72 ALA HA 1 1
1 1064 1 1 72 ALA HB1 H -4.952 2.783 -9.221 1.00 . A A . 72 ALA HB1 1 1
1 1065 1 1 72 ALA HB2 H -6.700 2.864 -9.003 1.00 . A A . 72 ALA HB2 1 1
1 1066 1 1 72 ALA HB3 H -5.795 1.499 -8.351 1.00 . A A . 72 ALA HB3 1 1
1 1067 1 1 72 ALA N N -4.334 2.906 -6.609 1.00 . A A . 72 ALA N 1 1
1 1068 1 1 72 ALA O O -6.745 2.111 -5.537 1.00 . A A . 72 ALA O 1 1
1 1069 1 1 73 PRO C C -9.594 2.497 -5.563 1.00 . A A . 73 PRO C 1 1
1 1070 1 1 73 PRO CA C -8.940 3.870 -5.507 1.00 . A A . 73 PRO CA 1 1
1 1071 1 1 73 PRO CB C -9.868 4.914 -6.118 1.00 . A A . 73 PRO CB 1 1
1 1072 1 1 73 PRO CD C -7.748 5.209 -7.152 1.00 . A A . 73 PRO CD 1 1
1 1073 1 1 73 PRO CG C -8.942 5.960 -6.624 1.00 . A A . 73 PRO CG 1 1
1 1074 1 1 73 PRO HA H -8.738 4.128 -4.477 1.00 . A A . 73 PRO HA 1 1
1 1075 1 1 73 PRO HB2 H -10.440 4.465 -6.918 1.00 . A A . 73 PRO HB2 1 1
1 1076 1 1 73 PRO HB3 H -10.535 5.297 -5.359 1.00 . A A . 73 PRO HB3 1 1
1 1077 1 1 73 PRO HD2 H -7.880 4.978 -8.199 1.00 . A A . 73 PRO HD2 1 1
1 1078 1 1 73 PRO HD3 H -6.846 5.783 -7.001 1.00 . A A . 73 PRO HD3 1 1
1 1079 1 1 73 PRO HG2 H -9.417 6.524 -7.416 1.00 . A A . 73 PRO HG2 1 1
1 1080 1 1 73 PRO HG3 H -8.648 6.613 -5.817 1.00 . A A . 73 PRO HG3 1 1
1 1081 1 1 73 PRO N N -7.734 3.979 -6.332 1.00 . A A . 73 PRO N 1 1
1 1082 1 1 73 PRO O O -9.915 1.978 -6.637 1.00 . A A . 73 PRO O 1 1
1 1083 1 1 74 GLN C C -11.735 1.085 -3.337 1.00 . A A . 74 GLN C 1 1
1 1084 1 1 74 GLN CA C -10.579 0.726 -4.244 1.00 . A A . 74 GLN CA 1 1
1 1085 1 1 74 GLN CB C -9.795 -0.444 -3.641 1.00 . A A . 74 GLN CB 1 1
1 1086 1 1 74 GLN CD C -9.489 -1.604 -1.416 1.00 . A A . 74 GLN CD 1 1
1 1087 1 1 74 GLN CG C -9.541 -0.290 -2.155 1.00 . A A . 74 GLN CG 1 1
1 1088 1 1 74 GLN H H -9.361 2.314 -3.597 1.00 . A A . 74 GLN H 1 1
1 1089 1 1 74 GLN HA H -10.959 0.446 -5.216 1.00 . A A . 74 GLN HA 1 1
1 1090 1 1 74 GLN HB2 H -10.351 -1.355 -3.798 1.00 . A A . 74 GLN HB2 1 1
1 1091 1 1 74 GLN HB3 H -8.841 -0.521 -4.141 1.00 . A A . 74 GLN HB3 1 1
1 1092 1 1 74 GLN HE21 H -7.539 -1.719 -1.715 1.00 . A A . 74 GLN HE21 1 1
1 1093 1 1 74 GLN HE22 H -8.252 -3.031 -0.850 1.00 . A A . 74 GLN HE22 1 1
1 1094 1 1 74 GLN HG2 H -8.598 0.216 -2.018 1.00 . A A . 74 GLN HG2 1 1
1 1095 1 1 74 GLN HG3 H -10.334 0.311 -1.731 1.00 . A A . 74 GLN HG3 1 1
1 1096 1 1 74 GLN N N -9.770 1.914 -4.395 1.00 . A A . 74 GLN N 1 1
1 1097 1 1 74 GLN NE2 N -8.309 -2.175 -1.316 1.00 . A A . 74 GLN NE2 1 1
1 1098 1 1 74 GLN O O -11.807 2.209 -2.840 1.00 . A A . 74 GLN O 1 1
1 1099 1 1 74 GLN OE1 O -10.505 -2.097 -0.930 1.00 . A A . 74 GLN OE1 1 1
1 1100 1 1 75 VAL C C -14.182 -0.872 -1.552 1.00 . A A . 75 VAL C 1 1
1 1101 1 1 75 VAL CA C -13.742 0.419 -2.231 1.00 . A A . 75 VAL CA 1 1
1 1102 1 1 75 VAL CB C -14.911 1.150 -2.945 1.00 . A A . 75 VAL CB 1 1
1 1103 1 1 75 VAL CG1 C -15.263 0.480 -4.262 1.00 . A A . 75 VAL CG1 1 1
1 1104 1 1 75 VAL CG2 C -16.129 1.260 -2.036 1.00 . A A . 75 VAL CG2 1 1
1 1105 1 1 75 VAL H H -12.551 -0.714 -3.560 1.00 . A A . 75 VAL H 1 1
1 1106 1 1 75 VAL HA H -13.366 1.081 -1.463 1.00 . A A . 75 VAL HA 1 1
1 1107 1 1 75 VAL HB H -14.579 2.153 -3.171 1.00 . A A . 75 VAL HB 1 1
1 1108 1 1 75 VAL HG11 H -14.414 0.543 -4.930 1.00 . A A . 75 VAL HG11 1 1
1 1109 1 1 75 VAL HG12 H -16.109 0.983 -4.707 1.00 . A A . 75 VAL HG12 1 1
1 1110 1 1 75 VAL HG13 H -15.507 -0.556 -4.087 1.00 . A A . 75 VAL HG13 1 1
1 1111 1 1 75 VAL HG21 H -16.477 0.271 -1.777 1.00 . A A . 75 VAL HG21 1 1
1 1112 1 1 75 VAL HG22 H -16.914 1.796 -2.548 1.00 . A A . 75 VAL HG22 1 1
1 1113 1 1 75 VAL HG23 H -15.857 1.793 -1.136 1.00 . A A . 75 VAL HG23 1 1
1 1114 1 1 75 VAL N N -12.639 0.164 -3.128 1.00 . A A . 75 VAL N 1 1
1 1115 1 1 75 VAL O O -15.067 -1.585 -2.032 1.00 . A A . 75 VAL O 1 1
1 1116 1 1 76 GLN C C -13.482 -3.656 -0.384 1.00 . A A . 76 GLN C 1 1
1 1117 1 1 76 GLN CA C -13.760 -2.356 0.369 1.00 . A A . 76 GLN CA 1 1
1 1118 1 1 76 GLN CB C -15.195 -2.319 0.893 1.00 . A A . 76 GLN CB 1 1
1 1119 1 1 76 GLN CD C -14.633 -1.392 3.176 1.00 . A A . 76 GLN CD 1 1
1 1120 1 1 76 GLN CG C -15.432 -1.206 1.899 1.00 . A A . 76 GLN CG 1 1
1 1121 1 1 76 GLN H H -12.754 -0.580 -0.184 1.00 . A A . 76 GLN H 1 1
1 1122 1 1 76 GLN HA H -13.089 -2.312 1.213 1.00 . A A . 76 GLN HA 1 1
1 1123 1 1 76 GLN HB2 H -15.864 -2.171 0.059 1.00 . A A . 76 GLN HB2 1 1
1 1124 1 1 76 GLN HB3 H -15.421 -3.262 1.368 1.00 . A A . 76 GLN HB3 1 1
1 1125 1 1 76 GLN HE21 H -14.810 -3.368 3.031 1.00 . A A . 76 GLN HE21 1 1
1 1126 1 1 76 GLN HE22 H -13.945 -2.789 4.416 1.00 . A A . 76 GLN HE22 1 1
1 1127 1 1 76 GLN HG2 H -15.150 -0.265 1.449 1.00 . A A . 76 GLN HG2 1 1
1 1128 1 1 76 GLN HG3 H -16.483 -1.184 2.151 1.00 . A A . 76 GLN HG3 1 1
1 1129 1 1 76 GLN N N -13.486 -1.179 -0.453 1.00 . A A . 76 GLN N 1 1
1 1130 1 1 76 GLN NE2 N -14.436 -2.639 3.577 1.00 . A A . 76 GLN NE2 1 1
1 1131 1 1 76 GLN O O -14.205 -4.026 -1.309 1.00 . A A . 76 GLN O 1 1
1 1132 1 1 76 GLN OE1 O -14.205 -0.422 3.804 1.00 . A A . 76 GLN OE1 1 1
1 1133 1 1 77 THR C C -11.713 -5.373 -2.103 1.00 . A A . 77 THR C 1 1
1 1134 1 1 77 THR CA C -11.937 -5.576 -0.604 1.00 . A A . 77 THR CA 1 1
1 1135 1 1 77 THR CB C -12.859 -6.798 -0.357 1.00 . A A . 77 THR CB 1 1
1 1136 1 1 77 THR CG2 C -12.625 -7.373 1.031 1.00 . A A . 77 THR CG2 1 1
1 1137 1 1 77 THR H H -11.944 -4.025 0.834 1.00 . A A . 77 THR H 1 1
1 1138 1 1 77 THR HA H -10.979 -5.800 -0.156 1.00 . A A . 77 THR HA 1 1
1 1139 1 1 77 THR HB H -12.608 -7.554 -1.083 1.00 . A A . 77 THR HB 1 1
1 1140 1 1 77 THR HG1 H -14.321 -5.628 -1.003 1.00 . A A . 77 THR HG1 1 1
1 1141 1 1 77 THR HG21 H -13.264 -8.232 1.177 1.00 . A A . 77 THR HG21 1 1
1 1142 1 1 77 THR HG22 H -12.857 -6.624 1.774 1.00 . A A . 77 THR HG22 1 1
1 1143 1 1 77 THR HG23 H -11.591 -7.670 1.129 1.00 . A A . 77 THR HG23 1 1
1 1144 1 1 77 THR N N -12.422 -4.351 0.045 1.00 . A A . 77 THR N 1 1
1 1145 1 1 77 THR O O -11.829 -6.311 -2.895 1.00 . A A . 77 THR O 1 1
1 1146 1 1 77 THR OG1 O -14.247 -6.459 -0.510 1.00 . A A . 77 THR OG1 1 1
1 1147 1 1 78 ALA C C -12.341 -3.763 -4.691 1.00 . A A . 78 ALA C 1 1
1 1148 1 1 78 ALA CA C -11.085 -3.723 -3.832 1.00 . A A . 78 ALA CA 1 1
1 1149 1 1 78 ALA CB C -9.974 -4.552 -4.456 1.00 . A A . 78 ALA CB 1 1
1 1150 1 1 78 ALA H H -11.263 -3.467 -1.747 1.00 . A A . 78 ALA H 1 1
1 1151 1 1 78 ALA HA H -10.743 -2.700 -3.795 1.00 . A A . 78 ALA HA 1 1
1 1152 1 1 78 ALA HB1 H -10.330 -5.556 -4.632 1.00 . A A . 78 ALA HB1 1 1
1 1153 1 1 78 ALA HB2 H -9.129 -4.581 -3.785 1.00 . A A . 78 ALA HB2 1 1
1 1154 1 1 78 ALA HB3 H -9.677 -4.104 -5.393 1.00 . A A . 78 ALA HB3 1 1
1 1155 1 1 78 ALA N N -11.352 -4.137 -2.456 1.00 . A A . 78 ALA N 1 1
1 1156 1 1 78 ALA O O -12.938 -2.723 -4.978 1.00 . A A . 78 ALA O 1 1
1 1157 1 1 79 GLY C C -14.049 -6.557 -6.381 1.00 . A A . 79 GLY C 1 1
1 1158 1 1 79 GLY CA C -13.891 -5.122 -5.938 1.00 . A A . 79 GLY CA 1 1
1 1159 1 1 79 GLY H H -12.259 -5.754 -4.760 1.00 . A A . 79 GLY H 1 1
1 1160 1 1 79 GLY HA2 H -14.777 -4.816 -5.403 1.00 . A A . 79 GLY HA2 1 1
1 1161 1 1 79 GLY HA3 H -13.770 -4.496 -6.809 1.00 . A A . 79 GLY HA3 1 1
1 1162 1 1 79 GLY N N -12.744 -4.959 -5.077 1.00 . A A . 79 GLY N 1 1
1 1163 1 1 79 GLY O O -13.548 -7.471 -5.722 1.00 . A A . 79 GLY O 1 1
1 1164 1 1 80 ALA C C -13.829 -8.577 -8.888 1.00 . A A . 80 ALA C 1 1
1 1165 1 1 80 ALA CA C -14.977 -8.099 -8.005 1.00 . A A . 80 ALA CA 1 1
1 1166 1 1 80 ALA CB C -16.286 -8.133 -8.776 1.00 . A A . 80 ALA CB 1 1
1 1167 1 1 80 ALA H H -15.053 -5.991 -8.005 1.00 . A A . 80 ALA H 1 1
1 1168 1 1 80 ALA HA H -15.066 -8.766 -7.160 1.00 . A A . 80 ALA HA 1 1
1 1169 1 1 80 ALA HB1 H -16.496 -9.146 -9.084 1.00 . A A . 80 ALA HB1 1 1
1 1170 1 1 80 ALA HB2 H -16.204 -7.502 -9.650 1.00 . A A . 80 ALA HB2 1 1
1 1171 1 1 80 ALA HB3 H -17.084 -7.772 -8.145 1.00 . A A . 80 ALA HB3 1 1
1 1172 1 1 80 ALA N N -14.723 -6.760 -7.500 1.00 . A A . 80 ALA N 1 1
1 1173 1 1 80 ALA O O -13.420 -7.882 -9.823 1.00 . A A . 80 ALA O 1 1
1 1174 1 1 81 LYS C C -12.813 -11.552 -10.146 1.00 . A A . 81 LYS C 1 1
1 1175 1 1 81 LYS CA C -12.256 -10.359 -9.376 1.00 . A A . 81 LYS CA 1 1
1 1176 1 1 81 LYS CB C -11.096 -10.813 -8.486 1.00 . A A . 81 LYS CB 1 1
1 1177 1 1 81 LYS CD C -8.828 -11.920 -8.359 1.00 . A A . 81 LYS CD 1 1
1 1178 1 1 81 LYS CE C -9.316 -13.223 -7.746 1.00 . A A . 81 LYS CE 1 1
1 1179 1 1 81 LYS CG C -9.881 -11.300 -9.267 1.00 . A A . 81 LYS CG 1 1
1 1180 1 1 81 LYS H H -13.644 -10.231 -7.781 1.00 . A A . 81 LYS H 1 1
1 1181 1 1 81 LYS HA H -11.901 -9.621 -10.080 1.00 . A A . 81 LYS HA 1 1
1 1182 1 1 81 LYS HB2 H -10.791 -9.985 -7.864 1.00 . A A . 81 LYS HB2 1 1
1 1183 1 1 81 LYS HB3 H -11.439 -11.620 -7.855 1.00 . A A . 81 LYS HB3 1 1
1 1184 1 1 81 LYS HD2 H -7.940 -12.118 -8.938 1.00 . A A . 81 LYS HD2 1 1
1 1185 1 1 81 LYS HD3 H -8.595 -11.224 -7.566 1.00 . A A . 81 LYS HD3 1 1
1 1186 1 1 81 LYS HE2 H -10.203 -13.023 -7.166 1.00 . A A . 81 LYS HE2 1 1
1 1187 1 1 81 LYS HE3 H -9.558 -13.913 -8.542 1.00 . A A . 81 LYS HE3 1 1
1 1188 1 1 81 LYS HG2 H -10.203 -12.044 -9.982 1.00 . A A . 81 LYS HG2 1 1
1 1189 1 1 81 LYS HG3 H -9.443 -10.463 -9.790 1.00 . A A . 81 LYS HG3 1 1
1 1190 1 1 81 LYS HZ1 H -8.090 -13.212 -6.054 1.00 . A A . 81 LYS HZ1 1 1
1 1191 1 1 81 LYS HZ2 H -7.407 -14.000 -7.392 1.00 . A A . 81 LYS HZ2 1 1
1 1192 1 1 81 LYS HZ3 H -8.633 -14.755 -6.499 1.00 . A A . 81 LYS HZ3 1 1
1 1193 1 1 81 LYS N N -13.308 -9.752 -8.577 1.00 . A A . 81 LYS N 1 1
1 1194 1 1 81 LYS NZ N -8.291 -13.840 -6.864 1.00 . A A . 81 LYS NZ 1 1
1 1195 1 1 81 LYS O O -13.450 -12.430 -9.562 1.00 . A A . 81 LYS O 1 1
1 1196 1 1 82 PRO C C -12.351 -13.997 -12.047 1.00 . A A . 82 PRO C 1 1
1 1197 1 1 82 PRO CA C -13.078 -12.679 -12.317 1.00 . A A . 82 PRO CA 1 1
1 1198 1 1 82 PRO CB C -12.788 -12.183 -13.737 1.00 . A A . 82 PRO CB 1 1
1 1199 1 1 82 PRO CD C -11.873 -10.560 -12.237 1.00 . A A . 82 PRO CD 1 1
1 1200 1 1 82 PRO CG C -11.681 -11.198 -13.583 1.00 . A A . 82 PRO CG 1 1
1 1201 1 1 82 PRO HA H -14.141 -12.829 -12.198 1.00 . A A . 82 PRO HA 1 1
1 1202 1 1 82 PRO HB2 H -12.492 -13.016 -14.357 1.00 . A A . 82 PRO HB2 1 1
1 1203 1 1 82 PRO HB3 H -13.673 -11.720 -14.147 1.00 . A A . 82 PRO HB3 1 1
1 1204 1 1 82 PRO HD2 H -10.918 -10.342 -11.783 1.00 . A A . 82 PRO HD2 1 1
1 1205 1 1 82 PRO HD3 H -12.464 -9.660 -12.327 1.00 . A A . 82 PRO HD3 1 1
1 1206 1 1 82 PRO HG2 H -10.730 -11.707 -13.623 1.00 . A A . 82 PRO HG2 1 1
1 1207 1 1 82 PRO HG3 H -11.743 -10.454 -14.362 1.00 . A A . 82 PRO HG3 1 1
1 1208 1 1 82 PRO N N -12.597 -11.588 -11.466 1.00 . A A . 82 PRO N 1 1
1 1209 1 1 82 PRO O O -11.276 -14.225 -12.636 1.00 . A A . 82 PRO O 1 1
1 1210 1 1 82 PRO OXT O -12.865 -14.809 -11.251 1.00 . A A . 82 PRO OXT 1 1
2 1211 1 1 1 GLY C C 11.424 -6.879 -8.221 1.00 . A A . 1 GLY C 1 1
2 1212 1 1 1 GLY CA C 12.885 -6.618 -7.917 1.00 . A A . 1 GLY CA 1 1
2 1213 1 1 1 GLY H1 H 13.536 -8.040 -9.294 1.00 . A A . 1 GLY H1 1 1
2 1214 1 1 1 GLY H2 H 14.760 -7.014 -8.729 1.00 . A A . 1 GLY H2 1 1
2 1215 1 1 1 GLY H3 H 13.628 -6.442 -9.855 1.00 . A A . 1 GLY H3 1 1
2 1216 1 1 1 GLY HA2 H 13.158 -7.151 -7.021 1.00 . A A . 1 GLY HA2 1 1
2 1217 1 1 1 GLY HA3 H 13.028 -5.559 -7.756 1.00 . A A . 1 GLY HA3 1 1
2 1218 1 1 1 GLY N N 13.763 -7.058 -9.025 1.00 . A A . 1 GLY N 1 1
2 1219 1 1 1 GLY O O 10.842 -6.230 -9.091 1.00 . A A . 1 GLY O 1 1
2 1220 1 1 2 PRO C C 8.451 -7.180 -7.170 1.00 . A A . 2 PRO C 1 1
2 1221 1 1 2 PRO CA C 9.416 -8.216 -7.737 1.00 . A A . 2 PRO CA 1 1
2 1222 1 1 2 PRO CB C 9.281 -9.547 -6.997 1.00 . A A . 2 PRO CB 1 1
2 1223 1 1 2 PRO CD C 11.453 -8.669 -6.481 1.00 . A A . 2 PRO CD 1 1
2 1224 1 1 2 PRO CG C 10.330 -9.509 -5.942 1.00 . A A . 2 PRO CG 1 1
2 1225 1 1 2 PRO HA H 9.201 -8.364 -8.786 1.00 . A A . 2 PRO HA 1 1
2 1226 1 1 2 PRO HB2 H 8.293 -9.623 -6.569 1.00 . A A . 2 PRO HB2 1 1
2 1227 1 1 2 PRO HB3 H 9.445 -10.363 -7.686 1.00 . A A . 2 PRO HB3 1 1
2 1228 1 1 2 PRO HD2 H 11.861 -8.043 -5.701 1.00 . A A . 2 PRO HD2 1 1
2 1229 1 1 2 PRO HD3 H 12.222 -9.296 -6.900 1.00 . A A . 2 PRO HD3 1 1
2 1230 1 1 2 PRO HG2 H 9.930 -9.061 -5.045 1.00 . A A . 2 PRO HG2 1 1
2 1231 1 1 2 PRO HG3 H 10.678 -10.510 -5.737 1.00 . A A . 2 PRO HG3 1 1
2 1232 1 1 2 PRO N N 10.814 -7.849 -7.527 1.00 . A A . 2 PRO N 1 1
2 1233 1 1 2 PRO O O 8.635 -6.672 -6.058 1.00 . A A . 2 PRO O 1 1
2 1234 1 1 3 GLU C C 5.161 -6.569 -7.092 1.00 . A A . 3 GLU C 1 1
2 1235 1 1 3 GLU CA C 6.438 -5.884 -7.569 1.00 . A A . 3 GLU CA 1 1
2 1236 1 1 3 GLU CB C 6.154 -4.991 -8.776 1.00 . A A . 3 GLU CB 1 1
2 1237 1 1 3 GLU CD C 4.795 -3.149 -9.790 1.00 . A A . 3 GLU CD 1 1
2 1238 1 1 3 GLU CG C 5.157 -3.879 -8.517 1.00 . A A . 3 GLU CG 1 1
2 1239 1 1 3 GLU H H 7.303 -7.370 -8.786 1.00 . A A . 3 GLU H 1 1
2 1240 1 1 3 GLU HA H 6.844 -5.286 -6.766 1.00 . A A . 3 GLU HA 1 1
2 1241 1 1 3 GLU HB2 H 7.082 -4.537 -9.095 1.00 . A A . 3 GLU HB2 1 1
2 1242 1 1 3 GLU HB3 H 5.773 -5.605 -9.579 1.00 . A A . 3 GLU HB3 1 1
2 1243 1 1 3 GLU HG2 H 4.259 -4.302 -8.090 1.00 . A A . 3 GLU HG2 1 1
2 1244 1 1 3 GLU HG3 H 5.590 -3.174 -7.822 1.00 . A A . 3 GLU HG3 1 1
2 1245 1 1 3 GLU N N 7.420 -6.884 -7.938 1.00 . A A . 3 GLU N 1 1
2 1246 1 1 3 GLU O O 4.447 -7.192 -7.879 1.00 . A A . 3 GLU O 1 1
2 1247 1 1 3 GLU OE1 O 5.578 -2.280 -10.225 1.00 . A A . 3 GLU OE1 1 1
2 1248 1 1 3 GLU OE2 O 3.731 -3.463 -10.372 1.00 . A A . 3 GLU OE2 1 1
2 1249 1 1 4 HIS C C 2.576 -6.178 -5.060 1.00 . A A . 4 HIS C 1 1
2 1250 1 1 4 HIS CA C 3.740 -7.147 -5.219 1.00 . A A . 4 HIS CA 1 1
2 1251 1 1 4 HIS CB C 4.110 -7.738 -3.851 1.00 . A A . 4 HIS CB 1 1
2 1252 1 1 4 HIS CD2 C 6.644 -8.130 -3.435 1.00 . A A . 4 HIS CD2 1 1
2 1253 1 1 4 HIS CE1 C 6.770 -10.219 -4.082 1.00 . A A . 4 HIS CE1 1 1
2 1254 1 1 4 HIS CG C 5.403 -8.507 -3.830 1.00 . A A . 4 HIS CG 1 1
2 1255 1 1 4 HIS H H 5.423 -5.866 -5.240 1.00 . A A . 4 HIS H 1 1
2 1256 1 1 4 HIS HA H 3.448 -7.945 -5.885 1.00 . A A . 4 HIS HA 1 1
2 1257 1 1 4 HIS HB2 H 4.194 -6.935 -3.136 1.00 . A A . 4 HIS HB2 1 1
2 1258 1 1 4 HIS HB3 H 3.321 -8.407 -3.535 1.00 . A A . 4 HIS HB3 1 1
2 1259 1 1 4 HIS HD1 H 4.790 -10.392 -4.586 1.00 . A A . 4 HIS HD1 1 1
2 1260 1 1 4 HIS HD2 H 6.929 -7.155 -3.062 1.00 . A A . 4 HIS HD2 1 1
2 1261 1 1 4 HIS HE1 H 7.156 -11.198 -4.320 1.00 . A A . 4 HIS HE1 1 1
2 1262 1 1 4 HIS HE2 H 8.411 -9.269 -3.288 1.00 . A A . 4 HIS HE2 1 1
2 1263 1 1 4 HIS N N 4.876 -6.456 -5.806 1.00 . A A . 4 HIS N 1 1
2 1264 1 1 4 HIS ND1 N 5.519 -9.823 -4.230 1.00 . A A . 4 HIS ND1 1 1
2 1265 1 1 4 HIS NE2 N 7.472 -9.210 -3.601 1.00 . A A . 4 HIS NE2 1 1
2 1266 1 1 4 HIS O O 2.783 -5.001 -4.764 1.00 . A A . 4 HIS O 1 1
2 1267 1 1 5 ARG C C -0.360 -5.983 -3.688 1.00 . A A . 5 ARG C 1 1
2 1268 1 1 5 ARG CA C 0.171 -5.847 -5.106 1.00 . A A . 5 ARG CA 1 1
2 1269 1 1 5 ARG CB C -0.904 -6.259 -6.116 1.00 . A A . 5 ARG CB 1 1
2 1270 1 1 5 ARG CD C -0.558 -4.444 -7.815 1.00 . A A . 5 ARG CD 1 1
2 1271 1 1 5 ARG CG C -0.531 -5.939 -7.556 1.00 . A A . 5 ARG CG 1 1
2 1272 1 1 5 ARG CZ C 0.176 -2.966 -9.656 1.00 . A A . 5 ARG CZ 1 1
2 1273 1 1 5 ARG H H 1.266 -7.603 -5.533 1.00 . A A . 5 ARG H 1 1
2 1274 1 1 5 ARG HA H 0.447 -4.816 -5.280 1.00 . A A . 5 ARG HA 1 1
2 1275 1 1 5 ARG HB2 H -1.069 -7.323 -6.036 1.00 . A A . 5 ARG HB2 1 1
2 1276 1 1 5 ARG HB3 H -1.823 -5.740 -5.877 1.00 . A A . 5 ARG HB3 1 1
2 1277 1 1 5 ARG HD2 H -1.565 -4.157 -8.077 1.00 . A A . 5 ARG HD2 1 1
2 1278 1 1 5 ARG HD3 H -0.263 -3.929 -6.913 1.00 . A A . 5 ARG HD3 1 1
2 1279 1 1 5 ARG HE H 1.147 -4.615 -9.043 1.00 . A A . 5 ARG HE 1 1
2 1280 1 1 5 ARG HG2 H 0.463 -6.312 -7.752 1.00 . A A . 5 ARG HG2 1 1
2 1281 1 1 5 ARG HG3 H -1.237 -6.423 -8.217 1.00 . A A . 5 ARG HG3 1 1
2 1282 1 1 5 ARG HH11 H -1.667 -2.525 -8.917 1.00 . A A . 5 ARG HH11 1 1
2 1283 1 1 5 ARG HH12 H -1.059 -1.423 -10.121 1.00 . A A . 5 ARG HH12 1 1
2 1284 1 1 5 ARG HH21 H 1.964 -3.150 -10.609 1.00 . A A . 5 ARG HH21 1 1
2 1285 1 1 5 ARG HH22 H 0.991 -1.797 -11.095 1.00 . A A . 5 ARG HH22 1 1
2 1286 1 1 5 ARG N N 1.365 -6.665 -5.272 1.00 . A A . 5 ARG N 1 1
2 1287 1 1 5 ARG NE N 0.343 -4.054 -8.901 1.00 . A A . 5 ARG NE 1 1
2 1288 1 1 5 ARG NH1 N -0.938 -2.249 -9.559 1.00 . A A . 5 ARG NH1 1 1
2 1289 1 1 5 ARG NH2 N 1.117 -2.607 -10.522 1.00 . A A . 5 ARG NH2 1 1
2 1290 1 1 5 ARG O O -0.221 -7.039 -3.067 1.00 . A A . 5 ARG O 1 1
2 1291 1 1 6 ALA C C -2.683 -4.027 -1.689 1.00 . A A . 6 ALA C 1 1
2 1292 1 1 6 ALA CA C -1.478 -4.942 -1.819 1.00 . A A . 6 ALA CA 1 1
2 1293 1 1 6 ALA CB C -0.401 -4.542 -0.826 1.00 . A A . 6 ALA CB 1 1
2 1294 1 1 6 ALA H H -1.023 -4.085 -3.700 1.00 . A A . 6 ALA H 1 1
2 1295 1 1 6 ALA HA H -1.780 -5.955 -1.597 1.00 . A A . 6 ALA HA 1 1
2 1296 1 1 6 ALA HB1 H 0.451 -5.194 -0.937 1.00 . A A . 6 ALA HB1 1 1
2 1297 1 1 6 ALA HB2 H -0.789 -4.624 0.179 1.00 . A A . 6 ALA HB2 1 1
2 1298 1 1 6 ALA HB3 H -0.100 -3.522 -1.013 1.00 . A A . 6 ALA HB3 1 1
2 1299 1 1 6 ALA N N -0.947 -4.917 -3.167 1.00 . A A . 6 ALA N 1 1
2 1300 1 1 6 ALA O O -2.719 -2.944 -2.262 1.00 . A A . 6 ALA O 1 1
2 1301 1 1 7 VAL C C -4.907 -3.430 0.869 1.00 . A A . 7 VAL C 1 1
2 1302 1 1 7 VAL CA C -4.836 -3.665 -0.637 1.00 . A A . 7 VAL CA 1 1
2 1303 1 1 7 VAL CB C -6.145 -4.317 -1.128 1.00 . A A . 7 VAL CB 1 1
2 1304 1 1 7 VAL CG1 C -6.151 -4.411 -2.644 1.00 . A A . 7 VAL CG1 1 1
2 1305 1 1 7 VAL CG2 C -6.338 -5.693 -0.507 1.00 . A A . 7 VAL CG2 1 1
2 1306 1 1 7 VAL H H -3.640 -5.404 -0.626 1.00 . A A . 7 VAL H 1 1
2 1307 1 1 7 VAL HA H -4.717 -2.712 -1.135 1.00 . A A . 7 VAL HA 1 1
2 1308 1 1 7 VAL HB H -6.971 -3.689 -0.827 1.00 . A A . 7 VAL HB 1 1
2 1309 1 1 7 VAL HG11 H -6.075 -3.418 -3.064 1.00 . A A . 7 VAL HG11 1 1
2 1310 1 1 7 VAL HG12 H -7.070 -4.871 -2.973 1.00 . A A . 7 VAL HG12 1 1
2 1311 1 1 7 VAL HG13 H -5.311 -5.007 -2.972 1.00 . A A . 7 VAL HG13 1 1
2 1312 1 1 7 VAL HG21 H -7.257 -6.127 -0.871 1.00 . A A . 7 VAL HG21 1 1
2 1313 1 1 7 VAL HG22 H -6.386 -5.597 0.568 1.00 . A A . 7 VAL HG22 1 1
2 1314 1 1 7 VAL HG23 H -5.507 -6.329 -0.775 1.00 . A A . 7 VAL HG23 1 1
2 1315 1 1 7 VAL N N -3.679 -4.485 -0.955 1.00 . A A . 7 VAL N 1 1
2 1316 1 1 7 VAL O O -4.407 -4.241 1.649 1.00 . A A . 7 VAL O 1 1
2 1317 1 1 8 GLY C C -6.153 -0.642 2.968 1.00 . A A . 8 GLY C 1 1
2 1318 1 1 8 GLY CA C -5.609 -2.029 2.698 1.00 . A A . 8 GLY CA 1 1
2 1319 1 1 8 GLY H H -5.845 -1.675 0.619 1.00 . A A . 8 GLY H 1 1
2 1320 1 1 8 GLY HA2 H -6.266 -2.760 3.150 1.00 . A A . 8 GLY HA2 1 1
2 1321 1 1 8 GLY HA3 H -4.631 -2.114 3.148 1.00 . A A . 8 GLY HA3 1 1
2 1322 1 1 8 GLY N N -5.495 -2.315 1.280 1.00 . A A . 8 GLY N 1 1
2 1323 1 1 8 GLY O O -6.569 0.052 2.043 1.00 . A A . 8 GLY O 1 1
2 1324 1 1 9 ARG C C -5.537 1.978 5.048 1.00 . A A . 9 ARG C 1 1
2 1325 1 1 9 ARG CA C -6.663 1.052 4.642 1.00 . A A . 9 ARG CA 1 1
2 1326 1 1 9 ARG CB C -7.647 0.898 5.805 1.00 . A A . 9 ARG CB 1 1
2 1327 1 1 9 ARG CD C -9.998 0.421 6.554 1.00 . A A . 9 ARG CD 1 1
2 1328 1 1 9 ARG CG C -9.088 0.706 5.369 1.00 . A A . 9 ARG CG 1 1
2 1329 1 1 9 ARG CZ C -10.269 -1.312 8.298 1.00 . A A . 9 ARG CZ 1 1
2 1330 1 1 9 ARG H H -5.719 -0.816 4.907 1.00 . A A . 9 ARG H 1 1
2 1331 1 1 9 ARG HA H -7.180 1.485 3.798 1.00 . A A . 9 ARG HA 1 1
2 1332 1 1 9 ARG HB2 H -7.357 0.041 6.395 1.00 . A A . 9 ARG HB2 1 1
2 1333 1 1 9 ARG HB3 H -7.597 1.782 6.424 1.00 . A A . 9 ARG HB3 1 1
2 1334 1 1 9 ARG HD2 H -10.000 1.283 7.205 1.00 . A A . 9 ARG HD2 1 1
2 1335 1 1 9 ARG HD3 H -11.000 0.248 6.188 1.00 . A A . 9 ARG HD3 1 1
2 1336 1 1 9 ARG HE H -8.673 -1.124 7.097 1.00 . A A . 9 ARG HE 1 1
2 1337 1 1 9 ARG HG2 H -9.427 1.613 4.884 1.00 . A A . 9 ARG HG2 1 1
2 1338 1 1 9 ARG HG3 H -9.139 -0.121 4.676 1.00 . A A . 9 ARG HG3 1 1
2 1339 1 1 9 ARG HH11 H -11.920 -0.162 8.021 1.00 . A A . 9 ARG HH11 1 1
2 1340 1 1 9 ARG HH12 H -12.030 -1.325 9.305 1.00 . A A . 9 ARG HH12 1 1
2 1341 1 1 9 ARG HH21 H -8.829 -2.653 8.795 1.00 . A A . 9 ARG HH21 1 1
2 1342 1 1 9 ARG HH22 H -10.290 -2.733 9.745 1.00 . A A . 9 ARG HH22 1 1
2 1343 1 1 9 ARG N N -6.134 -0.239 4.230 1.00 . A A . 9 ARG N 1 1
2 1344 1 1 9 ARG NE N -9.563 -0.750 7.316 1.00 . A A . 9 ARG NE 1 1
2 1345 1 1 9 ARG NH1 N -11.504 -0.899 8.561 1.00 . A A . 9 ARG NH1 1 1
2 1346 1 1 9 ARG NH2 N -9.756 -2.312 8.999 1.00 . A A . 9 ARG NH2 1 1
2 1347 1 1 9 ARG O O -4.661 1.605 5.828 1.00 . A A . 9 ARG O 1 1
2 1348 1 1 10 ILE C C -4.663 4.560 6.295 1.00 . A A . 10 ILE C 1 1
2 1349 1 1 10 ILE CA C -4.557 4.170 4.834 1.00 . A A . 10 ILE CA 1 1
2 1350 1 1 10 ILE CB C -4.707 5.431 3.970 1.00 . A A . 10 ILE CB 1 1
2 1351 1 1 10 ILE CD1 C -3.516 4.264 2.046 1.00 . A A . 10 ILE CD1 1 1
2 1352 1 1 10 ILE CG1 C -4.722 5.066 2.485 1.00 . A A . 10 ILE CG1 1 1
2 1353 1 1 10 ILE CG2 C -3.588 6.416 4.273 1.00 . A A . 10 ILE CG2 1 1
2 1354 1 1 10 ILE H H -6.274 3.407 3.873 1.00 . A A . 10 ILE H 1 1
2 1355 1 1 10 ILE HA H -3.584 3.741 4.650 1.00 . A A . 10 ILE HA 1 1
2 1356 1 1 10 ILE HB H -5.642 5.903 4.226 1.00 . A A . 10 ILE HB 1 1
2 1357 1 1 10 ILE HD11 H -2.617 4.818 2.261 1.00 . A A . 10 ILE HD11 1 1
2 1358 1 1 10 ILE HD12 H -3.577 4.074 0.983 1.00 . A A . 10 ILE HD12 1 1
2 1359 1 1 10 ILE HD13 H -3.499 3.323 2.580 1.00 . A A . 10 ILE HD13 1 1
2 1360 1 1 10 ILE HG12 H -5.604 4.480 2.274 1.00 . A A . 10 ILE HG12 1 1
2 1361 1 1 10 ILE HG13 H -4.751 5.973 1.899 1.00 . A A . 10 ILE HG13 1 1
2 1362 1 1 10 ILE HG21 H -3.642 6.706 5.313 1.00 . A A . 10 ILE HG21 1 1
2 1363 1 1 10 ILE HG22 H -3.700 7.290 3.649 1.00 . A A . 10 ILE HG22 1 1
2 1364 1 1 10 ILE HG23 H -2.636 5.949 4.077 1.00 . A A . 10 ILE HG23 1 1
2 1365 1 1 10 ILE N N -5.559 3.179 4.510 1.00 . A A . 10 ILE N 1 1
2 1366 1 1 10 ILE O O -5.726 4.963 6.767 1.00 . A A . 10 ILE O 1 1
2 1367 1 1 11 GLN C C -3.291 6.272 8.551 1.00 . A A . 11 GLN C 1 1
2 1368 1 1 11 GLN CA C -3.538 4.779 8.412 1.00 . A A . 11 GLN CA 1 1
2 1369 1 1 11 GLN CB C -2.450 3.974 9.124 1.00 . A A . 11 GLN CB 1 1
2 1370 1 1 11 GLN CD C -3.651 3.555 11.313 1.00 . A A . 11 GLN CD 1 1
2 1371 1 1 11 GLN CG C -2.427 4.140 10.631 1.00 . A A . 11 GLN CG 1 1
2 1372 1 1 11 GLN H H -2.747 4.099 6.580 1.00 . A A . 11 GLN H 1 1
2 1373 1 1 11 GLN HA H -4.501 4.542 8.838 1.00 . A A . 11 GLN HA 1 1
2 1374 1 1 11 GLN HB2 H -2.598 2.927 8.905 1.00 . A A . 11 GLN HB2 1 1
2 1375 1 1 11 GLN HB3 H -1.487 4.277 8.736 1.00 . A A . 11 GLN HB3 1 1
2 1376 1 1 11 GLN HE21 H -3.802 2.156 9.915 1.00 . A A . 11 GLN HE21 1 1
2 1377 1 1 11 GLN HE22 H -4.997 2.105 11.156 1.00 . A A . 11 GLN HE22 1 1
2 1378 1 1 11 GLN HG2 H -1.554 3.638 11.015 1.00 . A A . 11 GLN HG2 1 1
2 1379 1 1 11 GLN HG3 H -2.369 5.193 10.863 1.00 . A A . 11 GLN HG3 1 1
2 1380 1 1 11 GLN N N -3.567 4.428 7.011 1.00 . A A . 11 GLN N 1 1
2 1381 1 1 11 GLN NE2 N -4.203 2.501 10.737 1.00 . A A . 11 GLN NE2 1 1
2 1382 1 1 11 GLN O O -4.031 6.975 9.241 1.00 . A A . 11 GLN O 1 1
2 1383 1 1 11 GLN OE1 O -4.088 4.041 12.354 1.00 . A A . 11 GLN OE1 1 1
2 1384 1 1 12 SER C C -1.039 8.486 6.651 1.00 . A A . 12 SER C 1 1
2 1385 1 1 12 SER CA C -1.929 8.171 7.850 1.00 . A A . 12 SER CA 1 1
2 1386 1 1 12 SER CB C -1.213 8.593 9.133 1.00 . A A . 12 SER CB 1 1
2 1387 1 1 12 SER H H -1.685 6.127 7.371 1.00 . A A . 12 SER H 1 1
2 1388 1 1 12 SER HA H -2.852 8.725 7.760 1.00 . A A . 12 SER HA 1 1
2 1389 1 1 12 SER HB2 H -0.257 8.093 9.189 1.00 . A A . 12 SER HB2 1 1
2 1390 1 1 12 SER HB3 H -1.060 9.662 9.109 1.00 . A A . 12 SER HB3 1 1
2 1391 1 1 12 SER HG H -2.861 7.993 10.017 1.00 . A A . 12 SER HG 1 1
2 1392 1 1 12 SER N N -2.253 6.751 7.877 1.00 . A A . 12 SER N 1 1
2 1393 1 1 12 SER O O -0.449 7.585 6.054 1.00 . A A . 12 SER O 1 1
2 1394 1 1 12 SER OG O -1.970 8.266 10.287 1.00 . A A . 12 SER OG 1 1
2 1395 1 1 13 ILE C C 1.114 10.954 5.810 1.00 . A A . 13 ILE C 1 1
2 1396 1 1 13 ILE CA C -0.089 10.216 5.226 1.00 . A A . 13 ILE CA 1 1
2 1397 1 1 13 ILE CB C -0.865 11.153 4.269 1.00 . A A . 13 ILE CB 1 1
2 1398 1 1 13 ILE CD1 C -2.930 11.260 2.777 1.00 . A A . 13 ILE CD1 1 1
2 1399 1 1 13 ILE CG1 C -2.022 10.392 3.622 1.00 . A A . 13 ILE CG1 1 1
2 1400 1 1 13 ILE CG2 C 0.049 11.744 3.205 1.00 . A A . 13 ILE CG2 1 1
2 1401 1 1 13 ILE H H -1.468 10.430 6.812 1.00 . A A . 13 ILE H 1 1
2 1402 1 1 13 ILE HA H 0.253 9.346 4.668 1.00 . A A . 13 ILE HA 1 1
2 1403 1 1 13 ILE HB H -1.267 11.968 4.852 1.00 . A A . 13 ILE HB 1 1
2 1404 1 1 13 ILE HD11 H -3.384 12.019 3.398 1.00 . A A . 13 ILE HD11 1 1
2 1405 1 1 13 ILE HD12 H -3.701 10.647 2.333 1.00 . A A . 13 ILE HD12 1 1
2 1406 1 1 13 ILE HD13 H -2.352 11.730 1.995 1.00 . A A . 13 ILE HD13 1 1
2 1407 1 1 13 ILE HG12 H -1.624 9.615 2.987 1.00 . A A . 13 ILE HG12 1 1
2 1408 1 1 13 ILE HG13 H -2.619 9.941 4.398 1.00 . A A . 13 ILE HG13 1 1
2 1409 1 1 13 ILE HG21 H 0.831 12.319 3.681 1.00 . A A . 13 ILE HG21 1 1
2 1410 1 1 13 ILE HG22 H -0.526 12.388 2.554 1.00 . A A . 13 ILE HG22 1 1
2 1411 1 1 13 ILE HG23 H 0.491 10.946 2.626 1.00 . A A . 13 ILE HG23 1 1
2 1412 1 1 13 ILE N N -0.948 9.761 6.310 1.00 . A A . 13 ILE N 1 1
2 1413 1 1 13 ILE O O 0.975 11.714 6.770 1.00 . A A . 13 ILE O 1 1
2 1414 1 1 14 GLY C C 4.118 12.304 4.776 1.00 . A A . 14 GLY C 1 1
2 1415 1 1 14 GLY CA C 3.495 11.332 5.754 1.00 . A A . 14 GLY CA 1 1
2 1416 1 1 14 GLY H H 2.329 10.133 4.459 1.00 . A A . 14 GLY H 1 1
2 1417 1 1 14 GLY HA2 H 3.263 11.857 6.666 1.00 . A A . 14 GLY HA2 1 1
2 1418 1 1 14 GLY HA3 H 4.212 10.553 5.974 1.00 . A A . 14 GLY HA3 1 1
2 1419 1 1 14 GLY N N 2.285 10.718 5.242 1.00 . A A . 14 GLY N 1 1
2 1420 1 1 14 GLY O O 3.467 12.746 3.830 1.00 . A A . 14 GLY O 1 1
2 1421 1 1 15 GLU C C 6.651 12.865 2.929 1.00 . A A . 15 GLU C 1 1
2 1422 1 1 15 GLU CA C 6.109 13.568 4.167 1.00 . A A . 15 GLU CA 1 1
2 1423 1 1 15 GLU CB C 7.266 14.189 4.951 1.00 . A A . 15 GLU CB 1 1
2 1424 1 1 15 GLU CD C 6.004 16.130 5.977 1.00 . A A . 15 GLU CD 1 1
2 1425 1 1 15 GLU CG C 6.840 14.892 6.230 1.00 . A A . 15 GLU CG 1 1
2 1426 1 1 15 GLU H H 5.846 12.208 5.765 1.00 . A A . 15 GLU H 1 1
2 1427 1 1 15 GLU HA H 5.426 14.346 3.863 1.00 . A A . 15 GLU HA 1 1
2 1428 1 1 15 GLU HB2 H 7.966 13.409 5.213 1.00 . A A . 15 GLU HB2 1 1
2 1429 1 1 15 GLU HB3 H 7.766 14.910 4.320 1.00 . A A . 15 GLU HB3 1 1
2 1430 1 1 15 GLU HG2 H 6.260 14.203 6.826 1.00 . A A . 15 GLU HG2 1 1
2 1431 1 1 15 GLU HG3 H 7.726 15.180 6.777 1.00 . A A . 15 GLU HG3 1 1
2 1432 1 1 15 GLU N N 5.382 12.625 5.007 1.00 . A A . 15 GLU N 1 1
2 1433 1 1 15 GLU O O 6.600 13.397 1.822 1.00 . A A . 15 GLU O 1 1
2 1434 1 1 15 GLU OE1 O 6.586 17.180 5.641 1.00 . A A . 15 GLU OE1 1 1
2 1435 1 1 15 GLU OE2 O 4.765 16.059 6.130 1.00 . A A . 15 GLU OE2 1 1
2 1436 1 1 16 ARG C C 7.381 9.413 2.161 1.00 . A A . 16 ARG C 1 1
2 1437 1 1 16 ARG CA C 7.750 10.881 2.037 1.00 . A A . 16 ARG CA 1 1
2 1438 1 1 16 ARG CB C 9.273 11.038 1.979 1.00 . A A . 16 ARG CB 1 1
2 1439 1 1 16 ARG CD C 9.893 10.041 4.230 1.00 . A A . 16 ARG CD 1 1
2 1440 1 1 16 ARG CG C 9.946 11.266 3.328 1.00 . A A . 16 ARG CG 1 1
2 1441 1 1 16 ARG CZ C 10.517 9.464 6.557 1.00 . A A . 16 ARG CZ 1 1
2 1442 1 1 16 ARG H H 7.183 11.294 4.045 1.00 . A A . 16 ARG H 1 1
2 1443 1 1 16 ARG HA H 7.332 11.260 1.115 1.00 . A A . 16 ARG HA 1 1
2 1444 1 1 16 ARG HB2 H 9.692 10.142 1.546 1.00 . A A . 16 ARG HB2 1 1
2 1445 1 1 16 ARG HB3 H 9.506 11.871 1.338 1.00 . A A . 16 ARG HB3 1 1
2 1446 1 1 16 ARG HD2 H 8.859 9.764 4.381 1.00 . A A . 16 ARG HD2 1 1
2 1447 1 1 16 ARG HD3 H 10.420 9.230 3.750 1.00 . A A . 16 ARG HD3 1 1
2 1448 1 1 16 ARG HE H 10.950 11.193 5.636 1.00 . A A . 16 ARG HE 1 1
2 1449 1 1 16 ARG HG2 H 10.981 11.522 3.158 1.00 . A A . 16 ARG HG2 1 1
2 1450 1 1 16 ARG HG3 H 9.452 12.089 3.828 1.00 . A A . 16 ARG HG3 1 1
2 1451 1 1 16 ARG HH11 H 9.422 8.030 5.630 1.00 . A A . 16 ARG HH11 1 1
2 1452 1 1 16 ARG HH12 H 9.916 7.655 7.257 1.00 . A A . 16 ARG HH12 1 1
2 1453 1 1 16 ARG HH21 H 11.572 10.700 7.768 1.00 . A A . 16 ARG HH21 1 1
2 1454 1 1 16 ARG HH22 H 11.119 9.176 8.472 1.00 . A A . 16 ARG HH22 1 1
2 1455 1 1 16 ARG N N 7.179 11.665 3.131 1.00 . A A . 16 ARG N 1 1
2 1456 1 1 16 ARG NE N 10.510 10.312 5.527 1.00 . A A . 16 ARG NE 1 1
2 1457 1 1 16 ARG NH1 N 9.903 8.291 6.473 1.00 . A A . 16 ARG NH1 1 1
2 1458 1 1 16 ARG NH2 N 11.119 9.805 7.686 1.00 . A A . 16 ARG NH2 1 1
2 1459 1 1 16 ARG O O 7.868 8.570 1.409 1.00 . A A . 16 ARG O 1 1
2 1460 1 1 17 SER C C 4.719 7.802 4.025 1.00 . A A . 17 SER C 1 1
2 1461 1 1 17 SER CA C 6.047 7.766 3.312 1.00 . A A . 17 SER CA 1 1
2 1462 1 1 17 SER CB C 7.055 6.936 4.100 1.00 . A A . 17 SER CB 1 1
2 1463 1 1 17 SER H H 6.227 9.819 3.729 1.00 . A A . 17 SER H 1 1
2 1464 1 1 17 SER HA H 5.909 7.322 2.337 1.00 . A A . 17 SER HA 1 1
2 1465 1 1 17 SER HB2 H 6.561 6.063 4.503 1.00 . A A . 17 SER HB2 1 1
2 1466 1 1 17 SER HB3 H 7.849 6.626 3.442 1.00 . A A . 17 SER HB3 1 1
2 1467 1 1 17 SER HG H 7.009 7.627 5.938 1.00 . A A . 17 SER HG 1 1
2 1468 1 1 17 SER N N 6.537 9.112 3.124 1.00 . A A . 17 SER N 1 1
2 1469 1 1 17 SER O O 4.482 8.673 4.859 1.00 . A A . 17 SER O 1 1
2 1470 1 1 17 SER OG O 7.602 7.687 5.172 1.00 . A A . 17 SER OG 1 1
2 1471 1 1 18 LEU C C 2.360 5.492 5.010 1.00 . A A . 18 LEU C 1 1
2 1472 1 1 18 LEU CA C 2.538 6.831 4.323 1.00 . A A . 18 LEU CA 1 1
2 1473 1 1 18 LEU CB C 1.403 7.044 3.312 1.00 . A A . 18 LEU CB 1 1
2 1474 1 1 18 LEU CD1 C 0.611 7.708 1.033 1.00 . A A . 18 LEU CD1 1 1
2 1475 1 1 18 LEU CD2 C 2.177 9.197 2.269 1.00 . A A . 18 LEU CD2 1 1
2 1476 1 1 18 LEU CG C 1.777 7.755 2.008 1.00 . A A . 18 LEU CG 1 1
2 1477 1 1 18 LEU H H 4.095 6.202 3.021 1.00 . A A . 18 LEU H 1 1
2 1478 1 1 18 LEU HA H 2.499 7.612 5.067 1.00 . A A . 18 LEU HA 1 1
2 1479 1 1 18 LEU HB2 H 0.988 6.086 3.065 1.00 . A A . 18 LEU HB2 1 1
2 1480 1 1 18 LEU HB3 H 0.637 7.625 3.798 1.00 . A A . 18 LEU HB3 1 1
2 1481 1 1 18 LEU HD11 H 0.892 8.196 0.111 1.00 . A A . 18 LEU HD11 1 1
2 1482 1 1 18 LEU HD12 H -0.239 8.218 1.466 1.00 . A A . 18 LEU HD12 1 1
2 1483 1 1 18 LEU HD13 H 0.350 6.681 0.831 1.00 . A A . 18 LEU HD13 1 1
2 1484 1 1 18 LEU HD21 H 3.024 9.219 2.939 1.00 . A A . 18 LEU HD21 1 1
2 1485 1 1 18 LEU HD22 H 1.348 9.724 2.719 1.00 . A A . 18 LEU HD22 1 1
2 1486 1 1 18 LEU HD23 H 2.442 9.672 1.336 1.00 . A A . 18 LEU HD23 1 1
2 1487 1 1 18 LEU HG H 2.616 7.247 1.555 1.00 . A A . 18 LEU HG 1 1
2 1488 1 1 18 LEU N N 3.847 6.879 3.691 1.00 . A A . 18 LEU N 1 1
2 1489 1 1 18 LEU O O 2.808 4.463 4.502 1.00 . A A . 18 LEU O 1 1
2 1490 1 1 19 ILE C C 0.128 3.711 6.477 1.00 . A A . 19 ILE C 1 1
2 1491 1 1 19 ILE CA C 1.481 4.270 6.888 1.00 . A A . 19 ILE CA 1 1
2 1492 1 1 19 ILE CB C 1.522 4.466 8.418 1.00 . A A . 19 ILE CB 1 1
2 1493 1 1 19 ILE CD1 C 2.844 5.572 10.303 1.00 . A A . 19 ILE CD1 1 1
2 1494 1 1 19 ILE CG1 C 2.742 5.305 8.816 1.00 . A A . 19 ILE CG1 1 1
2 1495 1 1 19 ILE CG2 C 1.560 3.108 9.112 1.00 . A A . 19 ILE CG2 1 1
2 1496 1 1 19 ILE H H 1.410 6.351 6.537 1.00 . A A . 19 ILE H 1 1
2 1497 1 1 19 ILE HA H 2.250 3.563 6.614 1.00 . A A . 19 ILE HA 1 1
2 1498 1 1 19 ILE HB H 0.621 4.978 8.723 1.00 . A A . 19 ILE HB 1 1
2 1499 1 1 19 ILE HD11 H 3.714 6.183 10.499 1.00 . A A . 19 ILE HD11 1 1
2 1500 1 1 19 ILE HD12 H 2.939 4.634 10.831 1.00 . A A . 19 ILE HD12 1 1
2 1501 1 1 19 ILE HD13 H 1.957 6.087 10.640 1.00 . A A . 19 ILE HD13 1 1
2 1502 1 1 19 ILE HG12 H 3.640 4.789 8.514 1.00 . A A . 19 ILE HG12 1 1
2 1503 1 1 19 ILE HG13 H 2.693 6.258 8.311 1.00 . A A . 19 ILE HG13 1 1
2 1504 1 1 19 ILE HG21 H 0.628 2.589 8.941 1.00 . A A . 19 ILE HG21 1 1
2 1505 1 1 19 ILE HG22 H 1.705 3.247 10.172 1.00 . A A . 19 ILE HG22 1 1
2 1506 1 1 19 ILE HG23 H 2.376 2.519 8.711 1.00 . A A . 19 ILE HG23 1 1
2 1507 1 1 19 ILE N N 1.729 5.502 6.169 1.00 . A A . 19 ILE N 1 1
2 1508 1 1 19 ILE O O -0.880 4.411 6.518 1.00 . A A . 19 ILE O 1 1
2 1509 1 1 20 ILE C C -1.319 0.498 6.295 1.00 . A A . 20 ILE C 1 1
2 1510 1 1 20 ILE CA C -1.078 1.815 5.566 1.00 . A A . 20 ILE CA 1 1
2 1511 1 1 20 ILE CB C -0.966 1.523 4.053 1.00 . A A . 20 ILE CB 1 1
2 1512 1 1 20 ILE CD1 C -0.276 2.544 1.813 1.00 . A A . 20 ILE CD1 1 1
2 1513 1 1 20 ILE CG1 C -0.528 2.779 3.288 1.00 . A A . 20 ILE CG1 1 1
2 1514 1 1 20 ILE CG2 C -2.295 1.004 3.514 1.00 . A A . 20 ILE CG2 1 1
2 1515 1 1 20 ILE H H 0.960 1.943 6.094 1.00 . A A . 20 ILE H 1 1
2 1516 1 1 20 ILE HA H -1.915 2.477 5.731 1.00 . A A . 20 ILE HA 1 1
2 1517 1 1 20 ILE HB H -0.226 0.749 3.914 1.00 . A A . 20 ILE HB 1 1
2 1518 1 1 20 ILE HD11 H -1.176 2.166 1.350 1.00 . A A . 20 ILE HD11 1 1
2 1519 1 1 20 ILE HD12 H 0.521 1.825 1.694 1.00 . A A . 20 ILE HD12 1 1
2 1520 1 1 20 ILE HD13 H 0.006 3.476 1.342 1.00 . A A . 20 ILE HD13 1 1
2 1521 1 1 20 ILE HG12 H -1.296 3.532 3.375 1.00 . A A . 20 ILE HG12 1 1
2 1522 1 1 20 ILE HG13 H 0.385 3.158 3.725 1.00 . A A . 20 ILE HG13 1 1
2 1523 1 1 20 ILE HG21 H -3.055 1.757 3.653 1.00 . A A . 20 ILE HG21 1 1
2 1524 1 1 20 ILE HG22 H -2.574 0.108 4.048 1.00 . A A . 20 ILE HG22 1 1
2 1525 1 1 20 ILE HG23 H -2.197 0.782 2.462 1.00 . A A . 20 ILE HG23 1 1
2 1526 1 1 20 ILE N N 0.122 2.459 6.063 1.00 . A A . 20 ILE N 1 1
2 1527 1 1 20 ILE O O -0.484 -0.410 6.246 1.00 . A A . 20 ILE O 1 1
2 1528 1 1 21 ALA C C -3.398 -1.739 6.409 1.00 . A A . 21 ALA C 1 1
2 1529 1 1 21 ALA CA C -2.881 -0.866 7.541 1.00 . A A . 21 ALA CA 1 1
2 1530 1 1 21 ALA CB C -3.961 -0.666 8.592 1.00 . A A . 21 ALA CB 1 1
2 1531 1 1 21 ALA H H -2.987 1.207 7.141 1.00 . A A . 21 ALA H 1 1
2 1532 1 1 21 ALA HA H -2.033 -1.350 8.004 1.00 . A A . 21 ALA HA 1 1
2 1533 1 1 21 ALA HB1 H -4.808 -0.166 8.144 1.00 . A A . 21 ALA HB1 1 1
2 1534 1 1 21 ALA HB2 H -3.572 -0.064 9.399 1.00 . A A . 21 ALA HB2 1 1
2 1535 1 1 21 ALA HB3 H -4.271 -1.628 8.973 1.00 . A A . 21 ALA HB3 1 1
2 1536 1 1 21 ALA N N -2.441 0.405 6.996 1.00 . A A . 21 ALA N 1 1
2 1537 1 1 21 ALA O O -4.573 -1.670 6.041 1.00 . A A . 21 ALA O 1 1
2 1538 1 1 22 HIS C C -3.418 -4.677 5.076 1.00 . A A . 22 HIS C 1 1
2 1539 1 1 22 HIS CA C -2.859 -3.324 4.671 1.00 . A A . 22 HIS CA 1 1
2 1540 1 1 22 HIS CB C -1.657 -3.503 3.731 1.00 . A A . 22 HIS CB 1 1
2 1541 1 1 22 HIS CD2 C 0.744 -3.794 4.685 1.00 . A A . 22 HIS CD2 1 1
2 1542 1 1 22 HIS CE1 C 0.678 -5.945 5.086 1.00 . A A . 22 HIS CE1 1 1
2 1543 1 1 22 HIS CG C -0.487 -4.235 4.329 1.00 . A A . 22 HIS CG 1 1
2 1544 1 1 22 HIS H H -1.608 -2.589 6.212 1.00 . A A . 22 HIS H 1 1
2 1545 1 1 22 HIS HA H -3.631 -2.786 4.140 1.00 . A A . 22 HIS HA 1 1
2 1546 1 1 22 HIS HB2 H -1.975 -4.055 2.861 1.00 . A A . 22 HIS HB2 1 1
2 1547 1 1 22 HIS HB3 H -1.312 -2.527 3.421 1.00 . A A . 22 HIS HB3 1 1
2 1548 1 1 22 HIS HD1 H -1.257 -6.204 4.445 1.00 . A A . 22 HIS HD1 1 1
2 1549 1 1 22 HIS HD2 H 1.108 -2.778 4.611 1.00 . A A . 22 HIS HD2 1 1
2 1550 1 1 22 HIS HE1 H 0.961 -6.945 5.380 1.00 . A A . 22 HIS HE1 1 1
2 1551 1 1 22 HIS HE2 H 2.414 -4.884 5.353 1.00 . A A . 22 HIS HE2 1 1
2 1552 1 1 22 HIS N N -2.511 -2.531 5.836 1.00 . A A . 22 HIS N 1 1
2 1553 1 1 22 HIS ND1 N -0.494 -5.590 4.593 1.00 . A A . 22 HIS ND1 1 1
2 1554 1 1 22 HIS NE2 N 1.447 -4.877 5.150 1.00 . A A . 22 HIS NE2 1 1
2 1555 1 1 22 HIS O O -3.061 -5.225 6.123 1.00 . A A . 22 HIS O 1 1
2 1556 1 1 23 GLU C C -3.904 -7.631 4.299 1.00 . A A . 23 GLU C 1 1
2 1557 1 1 23 GLU CA C -4.908 -6.499 4.430 1.00 . A A . 23 GLU CA 1 1
2 1558 1 1 23 GLU CB C -6.006 -6.712 3.390 1.00 . A A . 23 GLU CB 1 1
2 1559 1 1 23 GLU CD C -7.926 -5.694 4.688 1.00 . A A . 23 GLU CD 1 1
2 1560 1 1 23 GLU CG C -7.101 -5.664 3.420 1.00 . A A . 23 GLU CG 1 1
2 1561 1 1 23 GLU H H -4.502 -4.699 3.413 1.00 . A A . 23 GLU H 1 1
2 1562 1 1 23 GLU HA H -5.343 -6.517 5.415 1.00 . A A . 23 GLU HA 1 1
2 1563 1 1 23 GLU HB2 H -5.554 -6.698 2.408 1.00 . A A . 23 GLU HB2 1 1
2 1564 1 1 23 GLU HB3 H -6.451 -7.681 3.554 1.00 . A A . 23 GLU HB3 1 1
2 1565 1 1 23 GLU HG2 H -6.642 -4.694 3.336 1.00 . A A . 23 GLU HG2 1 1
2 1566 1 1 23 GLU HG3 H -7.756 -5.826 2.577 1.00 . A A . 23 GLU HG3 1 1
2 1567 1 1 23 GLU N N -4.278 -5.204 4.223 1.00 . A A . 23 GLU N 1 1
2 1568 1 1 23 GLU O O -2.682 -7.420 4.310 1.00 . A A . 23 GLU O 1 1
2 1569 1 1 23 GLU OE1 O -7.542 -5.032 5.671 1.00 . A A . 23 GLU OE1 1 1
2 1570 1 1 23 GLU OE2 O -8.979 -6.358 4.699 1.00 . A A . 23 GLU OE2 1 1
2 1571 1 1 24 ALA C C -3.047 -9.965 2.530 1.00 . A A . 24 ALA C 1 1
2 1572 1 1 24 ALA CA C -3.617 -10.005 3.934 1.00 . A A . 24 ALA CA 1 1
2 1573 1 1 24 ALA CB C -4.415 -11.281 4.140 1.00 . A A . 24 ALA CB 1 1
2 1574 1 1 24 ALA H H -5.416 -8.931 4.219 1.00 . A A . 24 ALA H 1 1
2 1575 1 1 24 ALA HA H -2.806 -9.992 4.647 1.00 . A A . 24 ALA HA 1 1
2 1576 1 1 24 ALA HB1 H -5.234 -11.307 3.438 1.00 . A A . 24 ALA HB1 1 1
2 1577 1 1 24 ALA HB2 H -4.799 -11.309 5.148 1.00 . A A . 24 ALA HB2 1 1
2 1578 1 1 24 ALA HB3 H -3.772 -12.133 3.974 1.00 . A A . 24 ALA HB3 1 1
2 1579 1 1 24 ALA N N -4.436 -8.835 4.167 1.00 . A A . 24 ALA N 1 1
2 1580 1 1 24 ALA O O -3.780 -10.045 1.548 1.00 . A A . 24 ALA O 1 1
2 1581 1 1 25 ILE C C -0.544 -11.173 0.812 1.00 . A A . 25 ILE C 1 1
2 1582 1 1 25 ILE CA C -1.043 -9.780 1.177 1.00 . A A . 25 ILE CA 1 1
2 1583 1 1 25 ILE CB C 0.174 -8.831 1.219 1.00 . A A . 25 ILE CB 1 1
2 1584 1 1 25 ILE CD1 C 0.918 -6.456 1.714 1.00 . A A . 25 ILE CD1 1 1
2 1585 1 1 25 ILE CG1 C -0.245 -7.419 1.622 1.00 . A A . 25 ILE CG1 1 1
2 1586 1 1 25 ILE CG2 C 0.864 -8.809 -0.136 1.00 . A A . 25 ILE CG2 1 1
2 1587 1 1 25 ILE H H -1.228 -9.715 3.281 1.00 . A A . 25 ILE H 1 1
2 1588 1 1 25 ILE HA H -1.730 -9.434 0.419 1.00 . A A . 25 ILE HA 1 1
2 1589 1 1 25 ILE HB H 0.873 -9.216 1.951 1.00 . A A . 25 ILE HB 1 1
2 1590 1 1 25 ILE HD11 H 1.416 -6.400 0.757 1.00 . A A . 25 ILE HD11 1 1
2 1591 1 1 25 ILE HD12 H 1.614 -6.801 2.463 1.00 . A A . 25 ILE HD12 1 1
2 1592 1 1 25 ILE HD13 H 0.553 -5.477 1.986 1.00 . A A . 25 ILE HD13 1 1
2 1593 1 1 25 ILE HG12 H -0.939 -7.033 0.892 1.00 . A A . 25 ILE HG12 1 1
2 1594 1 1 25 ILE HG13 H -0.727 -7.454 2.589 1.00 . A A . 25 ILE HG13 1 1
2 1595 1 1 25 ILE HG21 H 0.171 -8.456 -0.885 1.00 . A A . 25 ILE HG21 1 1
2 1596 1 1 25 ILE HG22 H 1.191 -9.805 -0.388 1.00 . A A . 25 ILE HG22 1 1
2 1597 1 1 25 ILE HG23 H 1.718 -8.149 -0.093 1.00 . A A . 25 ILE HG23 1 1
2 1598 1 1 25 ILE N N -1.742 -9.809 2.450 1.00 . A A . 25 ILE N 1 1
2 1599 1 1 25 ILE O O 0.463 -11.632 1.349 1.00 . A A . 25 ILE O 1 1
2 1600 1 1 26 PRO C C 0.346 -13.158 -1.501 1.00 . A A . 26 PRO C 1 1
2 1601 1 1 26 PRO CA C -0.837 -13.204 -0.541 1.00 . A A . 26 PRO CA 1 1
2 1602 1 1 26 PRO CB C -2.087 -13.748 -1.255 1.00 . A A . 26 PRO CB 1 1
2 1603 1 1 26 PRO CD C -2.460 -11.430 -0.774 1.00 . A A . 26 PRO CD 1 1
2 1604 1 1 26 PRO CG C -3.160 -12.728 -1.042 1.00 . A A . 26 PRO CG 1 1
2 1605 1 1 26 PRO HA H -0.591 -13.835 0.299 1.00 . A A . 26 PRO HA 1 1
2 1606 1 1 26 PRO HB2 H -1.872 -13.876 -2.307 1.00 . A A . 26 PRO HB2 1 1
2 1607 1 1 26 PRO HB3 H -2.360 -14.701 -0.824 1.00 . A A . 26 PRO HB3 1 1
2 1608 1 1 26 PRO HD2 H -2.236 -10.918 -1.698 1.00 . A A . 26 PRO HD2 1 1
2 1609 1 1 26 PRO HD3 H -3.054 -10.803 -0.124 1.00 . A A . 26 PRO HD3 1 1
2 1610 1 1 26 PRO HG2 H -3.769 -12.647 -1.929 1.00 . A A . 26 PRO HG2 1 1
2 1611 1 1 26 PRO HG3 H -3.767 -13.008 -0.194 1.00 . A A . 26 PRO HG3 1 1
2 1612 1 1 26 PRO N N -1.233 -11.867 -0.104 1.00 . A A . 26 PRO N 1 1
2 1613 1 1 26 PRO O O 0.916 -14.189 -1.857 1.00 . A A . 26 PRO O 1 1
2 1614 1 1 27 SER C C 3.146 -11.720 -2.012 1.00 . A A . 27 SER C 1 1
2 1615 1 1 27 SER CA C 1.843 -11.770 -2.812 1.00 . A A . 27 SER CA 1 1
2 1616 1 1 27 SER CB C 1.672 -10.475 -3.612 1.00 . A A . 27 SER CB 1 1
2 1617 1 1 27 SER H H 0.183 -11.175 -1.651 1.00 . A A . 27 SER H 1 1
2 1618 1 1 27 SER HA H 1.881 -12.606 -3.493 1.00 . A A . 27 SER HA 1 1
2 1619 1 1 27 SER HB2 H 2.009 -9.637 -3.019 1.00 . A A . 27 SER HB2 1 1
2 1620 1 1 27 SER HB3 H 2.262 -10.535 -4.516 1.00 . A A . 27 SER HB3 1 1
2 1621 1 1 27 SER HG H -0.003 -11.013 -4.501 1.00 . A A . 27 SER HG 1 1
2 1622 1 1 27 SER N N 0.708 -11.955 -1.925 1.00 . A A . 27 SER N 1 1
2 1623 1 1 27 SER O O 4.221 -12.023 -2.530 1.00 . A A . 27 SER O 1 1
2 1624 1 1 27 SER OG O 0.314 -10.269 -3.970 1.00 . A A . 27 SER OG 1 1
2 1625 1 1 28 ALA C C 4.107 -12.041 1.365 1.00 . A A . 28 ALA C 1 1
2 1626 1 1 28 ALA CA C 4.224 -11.198 0.102 1.00 . A A . 28 ALA CA 1 1
2 1627 1 1 28 ALA CB C 4.449 -9.737 0.454 1.00 . A A . 28 ALA CB 1 1
2 1628 1 1 28 ALA H H 2.161 -11.136 -0.374 1.00 . A A . 28 ALA H 1 1
2 1629 1 1 28 ALA HA H 5.079 -11.538 -0.464 1.00 . A A . 28 ALA HA 1 1
2 1630 1 1 28 ALA HB1 H 4.536 -9.159 -0.453 1.00 . A A . 28 ALA HB1 1 1
2 1631 1 1 28 ALA HB2 H 5.355 -9.639 1.033 1.00 . A A . 28 ALA HB2 1 1
2 1632 1 1 28 ALA HB3 H 3.611 -9.372 1.033 1.00 . A A . 28 ALA HB3 1 1
2 1633 1 1 28 ALA N N 3.047 -11.333 -0.746 1.00 . A A . 28 ALA N 1 1
2 1634 1 1 28 ALA O O 5.008 -12.034 2.203 1.00 . A A . 28 ALA O 1 1
2 1635 1 1 29 GLN C C 2.618 -12.786 3.936 1.00 . A A . 29 GLN C 1 1
2 1636 1 1 29 GLN CA C 2.733 -13.612 2.657 1.00 . A A . 29 GLN CA 1 1
2 1637 1 1 29 GLN CB C 3.826 -14.679 2.806 1.00 . A A . 29 GLN CB 1 1
2 1638 1 1 29 GLN CD C 3.058 -15.733 0.629 1.00 . A A . 29 GLN CD 1 1
2 1639 1 1 29 GLN CG C 3.551 -15.969 2.042 1.00 . A A . 29 GLN CG 1 1
2 1640 1 1 29 GLN H H 2.318 -12.715 0.786 1.00 . A A . 29 GLN H 1 1
2 1641 1 1 29 GLN HA H 1.789 -14.107 2.489 1.00 . A A . 29 GLN HA 1 1
2 1642 1 1 29 GLN HB2 H 4.756 -14.270 2.445 1.00 . A A . 29 GLN HB2 1 1
2 1643 1 1 29 GLN HB3 H 3.933 -14.921 3.853 1.00 . A A . 29 GLN HB3 1 1
2 1644 1 1 29 GLN HE21 H 4.922 -15.648 -0.042 1.00 . A A . 29 GLN HE21 1 1
2 1645 1 1 29 GLN HE22 H 3.687 -15.426 -1.233 1.00 . A A . 29 GLN HE22 1 1
2 1646 1 1 29 GLN HG2 H 4.466 -16.543 1.993 1.00 . A A . 29 GLN HG2 1 1
2 1647 1 1 29 GLN HG3 H 2.803 -16.535 2.578 1.00 . A A . 29 GLN HG3 1 1
2 1648 1 1 29 GLN N N 2.992 -12.760 1.494 1.00 . A A . 29 GLN N 1 1
2 1649 1 1 29 GLN NE2 N 3.983 -15.591 -0.308 1.00 . A A . 29 GLN NE2 1 1
2 1650 1 1 29 GLN O O 2.928 -13.262 5.027 1.00 . A A . 29 GLN O 1 1
2 1651 1 1 29 GLN OE1 O 1.853 -15.664 0.384 1.00 . A A . 29 GLN OE1 1 1
2 1652 1 1 30 TRP C C 0.498 -10.620 5.340 1.00 . A A . 30 TRP C 1 1
2 1653 1 1 30 TRP CA C 1.970 -10.686 4.962 1.00 . A A . 30 TRP CA 1 1
2 1654 1 1 30 TRP CB C 2.501 -9.274 4.692 1.00 . A A . 30 TRP CB 1 1
2 1655 1 1 30 TRP CD1 C 4.907 -10.166 4.777 1.00 . A A . 30 TRP CD1 1 1
2 1656 1 1 30 TRP CD2 C 4.708 -8.124 3.883 1.00 . A A . 30 TRP CD2 1 1
2 1657 1 1 30 TRP CE2 C 6.066 -8.491 3.865 1.00 . A A . 30 TRP CE2 1 1
2 1658 1 1 30 TRP CE3 C 4.340 -6.875 3.375 1.00 . A A . 30 TRP CE3 1 1
2 1659 1 1 30 TRP CG C 3.981 -9.211 4.462 1.00 . A A . 30 TRP CG 1 1
2 1660 1 1 30 TRP CH2 C 6.666 -6.439 2.864 1.00 . A A . 30 TRP CH2 1 1
2 1661 1 1 30 TRP CZ2 C 7.056 -7.656 3.356 1.00 . A A . 30 TRP CZ2 1 1
2 1662 1 1 30 TRP CZ3 C 5.324 -6.046 2.870 1.00 . A A . 30 TRP CZ3 1 1
2 1663 1 1 30 TRP H H 1.887 -11.231 2.911 1.00 . A A . 30 TRP H 1 1
2 1664 1 1 30 TRP HA H 2.520 -11.119 5.784 1.00 . A A . 30 TRP HA 1 1
2 1665 1 1 30 TRP HB2 H 2.013 -8.878 3.814 1.00 . A A . 30 TRP HB2 1 1
2 1666 1 1 30 TRP HB3 H 2.268 -8.645 5.539 1.00 . A A . 30 TRP HB3 1 1
2 1667 1 1 30 TRP HD1 H 4.671 -11.113 5.238 1.00 . A A . 30 TRP HD1 1 1
2 1668 1 1 30 TRP HE1 H 6.991 -10.254 4.528 1.00 . A A . 30 TRP HE1 1 1
2 1669 1 1 30 TRP HE3 H 3.309 -6.555 3.372 1.00 . A A . 30 TRP HE3 1 1
2 1670 1 1 30 TRP HH2 H 7.401 -5.759 2.462 1.00 . A A . 30 TRP HH2 1 1
2 1671 1 1 30 TRP HZ2 H 8.096 -7.943 3.342 1.00 . A A . 30 TRP HZ2 1 1
2 1672 1 1 30 TRP HZ3 H 5.058 -5.077 2.473 1.00 . A A . 30 TRP HZ3 1 1
2 1673 1 1 30 TRP N N 2.146 -11.552 3.803 1.00 . A A . 30 TRP N 1 1
2 1674 1 1 30 TRP NE1 N 6.162 -9.744 4.412 1.00 . A A . 30 TRP NE1 1 1
2 1675 1 1 30 TRP O O -0.303 -9.983 4.658 1.00 . A A . 30 TRP O 1 1
2 1676 1 1 31 GLY C C -1.733 -10.243 7.683 1.00 . A A . 31 GLY C 1 1
2 1677 1 1 31 GLY CA C -1.223 -11.394 6.848 1.00 . A A . 31 GLY CA 1 1
2 1678 1 1 31 GLY H H 0.864 -11.603 7.024 1.00 . A A . 31 GLY H 1 1
2 1679 1 1 31 GLY HA2 H -1.830 -11.471 5.958 1.00 . A A . 31 GLY HA2 1 1
2 1680 1 1 31 GLY HA3 H -1.322 -12.308 7.416 1.00 . A A . 31 GLY HA3 1 1
2 1681 1 1 31 GLY N N 0.162 -11.242 6.455 1.00 . A A . 31 GLY N 1 1
2 1682 1 1 31 GLY O O -1.992 -10.406 8.874 1.00 . A A . 31 GLY O 1 1
2 1683 1 1 32 ALA C C -1.540 -7.275 8.719 1.00 . A A . 32 ALA C 1 1
2 1684 1 1 32 ALA CA C -2.442 -7.888 7.650 1.00 . A A . 32 ALA CA 1 1
2 1685 1 1 32 ALA CB C -3.830 -8.171 8.213 1.00 . A A . 32 ALA CB 1 1
2 1686 1 1 32 ALA H H -1.546 -9.031 6.117 1.00 . A A . 32 ALA H 1 1
2 1687 1 1 32 ALA HA H -2.553 -7.166 6.859 1.00 . A A . 32 ALA HA 1 1
2 1688 1 1 32 ALA HB1 H -4.447 -8.611 7.445 1.00 . A A . 32 ALA HB1 1 1
2 1689 1 1 32 ALA HB2 H -4.275 -7.245 8.548 1.00 . A A . 32 ALA HB2 1 1
2 1690 1 1 32 ALA HB3 H -3.748 -8.853 9.046 1.00 . A A . 32 ALA HB3 1 1
2 1691 1 1 32 ALA N N -1.861 -9.085 7.044 1.00 . A A . 32 ALA N 1 1
2 1692 1 1 32 ALA O O -1.208 -7.906 9.725 1.00 . A A . 32 ALA O 1 1
2 1693 1 1 33 MET C C -0.206 -3.834 8.970 1.00 . A A . 33 MET C 1 1
2 1694 1 1 33 MET CA C -0.318 -5.282 9.418 1.00 . A A . 33 MET CA 1 1
2 1695 1 1 33 MET CB C 1.075 -5.907 9.552 1.00 . A A . 33 MET CB 1 1
2 1696 1 1 33 MET CE C 3.052 -8.403 9.006 1.00 . A A . 33 MET CE 1 1
2 1697 1 1 33 MET CG C 1.824 -6.033 8.240 1.00 . A A . 33 MET CG 1 1
2 1698 1 1 33 MET H H -1.445 -5.589 7.656 1.00 . A A . 33 MET H 1 1
2 1699 1 1 33 MET HA H -0.804 -5.306 10.380 1.00 . A A . 33 MET HA 1 1
2 1700 1 1 33 MET HB2 H 1.667 -5.300 10.220 1.00 . A A . 33 MET HB2 1 1
2 1701 1 1 33 MET HB3 H 0.972 -6.895 9.977 1.00 . A A . 33 MET HB3 1 1
2 1702 1 1 33 MET HE1 H 2.491 -8.337 9.928 1.00 . A A . 33 MET HE1 1 1
2 1703 1 1 33 MET HE2 H 3.960 -8.965 9.175 1.00 . A A . 33 MET HE2 1 1
2 1704 1 1 33 MET HE3 H 2.456 -8.901 8.256 1.00 . A A . 33 MET HE3 1 1
2 1705 1 1 33 MET HG2 H 1.249 -6.661 7.577 1.00 . A A . 33 MET HG2 1 1
2 1706 1 1 33 MET HG3 H 1.924 -5.052 7.801 1.00 . A A . 33 MET HG3 1 1
2 1707 1 1 33 MET N N -1.148 -6.031 8.483 1.00 . A A . 33 MET N 1 1
2 1708 1 1 33 MET O O -0.219 -3.544 7.770 1.00 . A A . 33 MET O 1 1
2 1709 1 1 33 MET SD S 3.464 -6.753 8.437 1.00 . A A . 33 MET SD 1 1
2 1710 1 1 34 THR C C 1.466 -1.176 9.324 1.00 . A A . 34 THR C 1 1
2 1711 1 1 34 THR CA C 0.010 -1.515 9.636 1.00 . A A . 34 THR CA 1 1
2 1712 1 1 34 THR CB C -0.480 -0.660 10.821 1.00 . A A . 34 THR CB 1 1
2 1713 1 1 34 THR CG2 C -0.716 0.781 10.399 1.00 . A A . 34 THR CG2 1 1
2 1714 1 1 34 THR H H -0.128 -3.224 10.874 1.00 . A A . 34 THR H 1 1
2 1715 1 1 34 THR HA H -0.602 -1.295 8.773 1.00 . A A . 34 THR HA 1 1
2 1716 1 1 34 THR HB H 0.272 -0.679 11.598 1.00 . A A . 34 THR HB 1 1
2 1717 1 1 34 THR HG1 H -1.521 -2.079 11.715 1.00 . A A . 34 THR HG1 1 1
2 1718 1 1 34 THR HG21 H -1.056 1.353 11.249 1.00 . A A . 34 THR HG21 1 1
2 1719 1 1 34 THR HG22 H -1.465 0.812 9.621 1.00 . A A . 34 THR HG22 1 1
2 1720 1 1 34 THR HG23 H 0.206 1.204 10.026 1.00 . A A . 34 THR HG23 1 1
2 1721 1 1 34 THR N N -0.115 -2.930 9.931 1.00 . A A . 34 THR N 1 1
2 1722 1 1 34 THR O O 2.302 -1.102 10.222 1.00 . A A . 34 THR O 1 1
2 1723 1 1 34 THR OG1 O -1.701 -1.209 11.333 1.00 . A A . 34 THR OG1 1 1
2 1724 1 1 35 MET C C 3.307 0.594 6.980 1.00 . A A . 35 MET C 1 1
2 1725 1 1 35 MET CA C 3.138 -0.766 7.614 1.00 . A A . 35 MET CA 1 1
2 1726 1 1 35 MET CB C 3.572 -1.818 6.612 1.00 . A A . 35 MET CB 1 1
2 1727 1 1 35 MET CE C 5.762 -3.355 5.192 1.00 . A A . 35 MET CE 1 1
2 1728 1 1 35 MET CG C 3.961 -3.134 7.235 1.00 . A A . 35 MET CG 1 1
2 1729 1 1 35 MET H H 1.044 -1.007 7.381 1.00 . A A . 35 MET H 1 1
2 1730 1 1 35 MET HA H 3.776 -0.826 8.483 1.00 . A A . 35 MET HA 1 1
2 1731 1 1 35 MET HB2 H 2.759 -1.998 5.924 1.00 . A A . 35 MET HB2 1 1
2 1732 1 1 35 MET HB3 H 4.421 -1.442 6.058 1.00 . A A . 35 MET HB3 1 1
2 1733 1 1 35 MET HE1 H 6.562 -3.171 5.895 1.00 . A A . 35 MET HE1 1 1
2 1734 1 1 35 MET HE2 H 5.348 -2.409 4.869 1.00 . A A . 35 MET HE2 1 1
2 1735 1 1 35 MET HE3 H 6.145 -3.893 4.338 1.00 . A A . 35 MET HE3 1 1
2 1736 1 1 35 MET HG2 H 4.779 -2.969 7.922 1.00 . A A . 35 MET HG2 1 1
2 1737 1 1 35 MET HG3 H 3.115 -3.528 7.767 1.00 . A A . 35 MET HG3 1 1
2 1738 1 1 35 MET N N 1.766 -0.995 8.049 1.00 . A A . 35 MET N 1 1
2 1739 1 1 35 MET O O 2.336 1.237 6.601 1.00 . A A . 35 MET O 1 1
2 1740 1 1 35 MET SD S 4.479 -4.320 5.989 1.00 . A A . 35 MET SD 1 1
2 1741 1 1 36 GLU C C 5.465 2.031 4.827 1.00 . A A . 36 GLU C 1 1
2 1742 1 1 36 GLU CA C 4.887 2.269 6.220 1.00 . A A . 36 GLU CA 1 1
2 1743 1 1 36 GLU CB C 5.890 3.030 7.087 1.00 . A A . 36 GLU CB 1 1
2 1744 1 1 36 GLU CD C 7.385 5.052 7.325 1.00 . A A . 36 GLU CD 1 1
2 1745 1 1 36 GLU CG C 6.248 4.407 6.557 1.00 . A A . 36 GLU CG 1 1
2 1746 1 1 36 GLU H H 5.277 0.414 7.161 1.00 . A A . 36 GLU H 1 1
2 1747 1 1 36 GLU HA H 3.980 2.851 6.130 1.00 . A A . 36 GLU HA 1 1
2 1748 1 1 36 GLU HB2 H 5.467 3.151 8.072 1.00 . A A . 36 GLU HB2 1 1
2 1749 1 1 36 GLU HB3 H 6.799 2.449 7.165 1.00 . A A . 36 GLU HB3 1 1
2 1750 1 1 36 GLU HG2 H 6.535 4.319 5.520 1.00 . A A . 36 GLU HG2 1 1
2 1751 1 1 36 GLU HG3 H 5.377 5.043 6.635 1.00 . A A . 36 GLU HG3 1 1
2 1752 1 1 36 GLU N N 4.551 0.999 6.842 1.00 . A A . 36 GLU N 1 1
2 1753 1 1 36 GLU O O 6.377 1.219 4.659 1.00 . A A . 36 GLU O 1 1
2 1754 1 1 36 GLU OE1 O 8.557 4.782 6.998 1.00 . A A . 36 GLU OE1 1 1
2 1755 1 1 36 GLU OE2 O 7.116 5.846 8.251 1.00 . A A . 36 GLU OE2 1 1
2 1756 1 1 37 PHE C C 6.025 3.874 1.980 1.00 . A A . 37 PHE C 1 1
2 1757 1 1 37 PHE CA C 5.385 2.580 2.462 1.00 . A A . 37 PHE CA 1 1
2 1758 1 1 37 PHE CB C 4.230 2.177 1.542 1.00 . A A . 37 PHE CB 1 1
2 1759 1 1 37 PHE CD1 C 4.231 -0.316 1.258 1.00 . A A . 37 PHE CD1 1 1
2 1760 1 1 37 PHE CD2 C 2.613 0.655 2.716 1.00 . A A . 37 PHE CD2 1 1
2 1761 1 1 37 PHE CE1 C 3.729 -1.573 1.534 1.00 . A A . 37 PHE CE1 1 1
2 1762 1 1 37 PHE CE2 C 2.107 -0.600 2.994 1.00 . A A . 37 PHE CE2 1 1
2 1763 1 1 37 PHE CG C 3.680 0.811 1.844 1.00 . A A . 37 PHE CG 1 1
2 1764 1 1 37 PHE CZ C 2.665 -1.715 2.401 1.00 . A A . 37 PHE CZ 1 1
2 1765 1 1 37 PHE H H 4.191 3.359 4.035 1.00 . A A . 37 PHE H 1 1
2 1766 1 1 37 PHE HA H 6.133 1.798 2.445 1.00 . A A . 37 PHE HA 1 1
2 1767 1 1 37 PHE HB2 H 3.426 2.891 1.648 1.00 . A A . 37 PHE HB2 1 1
2 1768 1 1 37 PHE HB3 H 4.574 2.180 0.517 1.00 . A A . 37 PHE HB3 1 1
2 1769 1 1 37 PHE HD1 H 5.064 -0.207 0.582 1.00 . A A . 37 PHE HD1 1 1
2 1770 1 1 37 PHE HD2 H 2.174 1.526 3.179 1.00 . A A . 37 PHE HD2 1 1
2 1771 1 1 37 PHE HE1 H 4.167 -2.445 1.070 1.00 . A A . 37 PHE HE1 1 1
2 1772 1 1 37 PHE HE2 H 1.276 -0.709 3.675 1.00 . A A . 37 PHE HE2 1 1
2 1773 1 1 37 PHE HZ H 2.271 -2.697 2.616 1.00 . A A . 37 PHE HZ 1 1
2 1774 1 1 37 PHE N N 4.922 2.723 3.836 1.00 . A A . 37 PHE N 1 1
2 1775 1 1 37 PHE O O 5.444 4.953 2.118 1.00 . A A . 37 PHE O 1 1
2 1776 1 1 38 ALA C C 7.469 5.401 -0.380 1.00 . A A . 38 ALA C 1 1
2 1777 1 1 38 ALA CA C 7.975 4.922 0.972 1.00 . A A . 38 ALA CA 1 1
2 1778 1 1 38 ALA CB C 9.456 4.592 0.898 1.00 . A A . 38 ALA CB 1 1
2 1779 1 1 38 ALA H H 7.614 2.865 1.314 1.00 . A A . 38 ALA H 1 1
2 1780 1 1 38 ALA HA H 7.842 5.711 1.696 1.00 . A A . 38 ALA HA 1 1
2 1781 1 1 38 ALA HB1 H 9.800 4.265 1.867 1.00 . A A . 38 ALA HB1 1 1
2 1782 1 1 38 ALA HB2 H 10.008 5.470 0.595 1.00 . A A . 38 ALA HB2 1 1
2 1783 1 1 38 ALA HB3 H 9.611 3.804 0.176 1.00 . A A . 38 ALA HB3 1 1
2 1784 1 1 38 ALA N N 7.224 3.760 1.426 1.00 . A A . 38 ALA N 1 1
2 1785 1 1 38 ALA O O 7.135 4.592 -1.244 1.00 . A A . 38 ALA O 1 1
2 1786 1 1 39 ALA C C 7.926 7.172 -2.918 1.00 . A A . 39 ALA C 1 1
2 1787 1 1 39 ALA CA C 6.919 7.309 -1.782 1.00 . A A . 39 ALA CA 1 1
2 1788 1 1 39 ALA CB C 6.591 8.777 -1.557 1.00 . A A . 39 ALA CB 1 1
2 1789 1 1 39 ALA H H 7.719 7.308 0.176 1.00 . A A . 39 ALA H 1 1
2 1790 1 1 39 ALA HA H 6.006 6.800 -2.056 1.00 . A A . 39 ALA HA 1 1
2 1791 1 1 39 ALA HB1 H 6.202 9.201 -2.470 1.00 . A A . 39 ALA HB1 1 1
2 1792 1 1 39 ALA HB2 H 7.487 9.304 -1.265 1.00 . A A . 39 ALA HB2 1 1
2 1793 1 1 39 ALA HB3 H 5.850 8.865 -0.775 1.00 . A A . 39 ALA HB3 1 1
2 1794 1 1 39 ALA N N 7.414 6.714 -0.552 1.00 . A A . 39 ALA N 1 1
2 1795 1 1 39 ALA O O 9.139 7.219 -2.693 1.00 . A A . 39 ALA O 1 1
2 1796 1 1 40 PRO C C 8.800 8.377 -5.673 1.00 . A A . 40 PRO C 1 1
2 1797 1 1 40 PRO CA C 8.275 6.976 -5.348 1.00 . A A . 40 PRO CA 1 1
2 1798 1 1 40 PRO CB C 7.324 6.470 -6.443 1.00 . A A . 40 PRO CB 1 1
2 1799 1 1 40 PRO CD C 6.004 6.779 -4.477 1.00 . A A . 40 PRO CD 1 1
2 1800 1 1 40 PRO CG C 5.965 6.856 -5.977 1.00 . A A . 40 PRO CG 1 1
2 1801 1 1 40 PRO HA H 9.107 6.295 -5.240 1.00 . A A . 40 PRO HA 1 1
2 1802 1 1 40 PRO HB2 H 7.568 6.942 -7.385 1.00 . A A . 40 PRO HB2 1 1
2 1803 1 1 40 PRO HB3 H 7.418 5.399 -6.538 1.00 . A A . 40 PRO HB3 1 1
2 1804 1 1 40 PRO HD2 H 5.393 7.557 -4.046 1.00 . A A . 40 PRO HD2 1 1
2 1805 1 1 40 PRO HD3 H 5.671 5.807 -4.140 1.00 . A A . 40 PRO HD3 1 1
2 1806 1 1 40 PRO HG2 H 5.740 7.863 -6.295 1.00 . A A . 40 PRO HG2 1 1
2 1807 1 1 40 PRO HG3 H 5.232 6.165 -6.370 1.00 . A A . 40 PRO HG3 1 1
2 1808 1 1 40 PRO N N 7.430 6.991 -4.153 1.00 . A A . 40 PRO N 1 1
2 1809 1 1 40 PRO O O 8.358 9.361 -5.073 1.00 . A A . 40 PRO O 1 1
2 1810 1 1 41 PRO C C 9.305 10.796 -7.520 1.00 . A A . 41 PRO C 1 1
2 1811 1 1 41 PRO CA C 10.339 9.794 -6.997 1.00 . A A . 41 PRO CA 1 1
2 1812 1 1 41 PRO CB C 11.335 9.432 -8.104 1.00 . A A . 41 PRO CB 1 1
2 1813 1 1 41 PRO CD C 10.350 7.386 -7.375 1.00 . A A . 41 PRO CD 1 1
2 1814 1 1 41 PRO CG C 11.622 7.984 -7.903 1.00 . A A . 41 PRO CG 1 1
2 1815 1 1 41 PRO HA H 10.872 10.237 -6.168 1.00 . A A . 41 PRO HA 1 1
2 1816 1 1 41 PRO HB2 H 10.887 9.617 -9.070 1.00 . A A . 41 PRO HB2 1 1
2 1817 1 1 41 PRO HB3 H 12.230 10.029 -7.998 1.00 . A A . 41 PRO HB3 1 1
2 1818 1 1 41 PRO HD2 H 9.709 7.084 -8.191 1.00 . A A . 41 PRO HD2 1 1
2 1819 1 1 41 PRO HD3 H 10.564 6.548 -6.728 1.00 . A A . 41 PRO HD3 1 1
2 1820 1 1 41 PRO HG2 H 11.890 7.528 -8.844 1.00 . A A . 41 PRO HG2 1 1
2 1821 1 1 41 PRO HG3 H 12.421 7.861 -7.185 1.00 . A A . 41 PRO HG3 1 1
2 1822 1 1 41 PRO N N 9.750 8.498 -6.618 1.00 . A A . 41 PRO N 1 1
2 1823 1 1 41 PRO O O 9.577 11.994 -7.601 1.00 . A A . 41 PRO O 1 1
2 1824 1 1 42 ALA C C 6.242 11.743 -7.211 1.00 . A A . 42 ALA C 1 1
2 1825 1 1 42 ALA CA C 7.051 11.160 -8.367 1.00 . A A . 42 ALA CA 1 1
2 1826 1 1 42 ALA CB C 6.139 10.384 -9.306 1.00 . A A . 42 ALA CB 1 1
2 1827 1 1 42 ALA H H 7.979 9.334 -7.827 1.00 . A A . 42 ALA H 1 1
2 1828 1 1 42 ALA HA H 7.496 11.972 -8.924 1.00 . A A . 42 ALA HA 1 1
2 1829 1 1 42 ALA HB1 H 5.683 9.563 -8.769 1.00 . A A . 42 ALA HB1 1 1
2 1830 1 1 42 ALA HB2 H 6.718 9.997 -10.132 1.00 . A A . 42 ALA HB2 1 1
2 1831 1 1 42 ALA HB3 H 5.366 11.038 -9.683 1.00 . A A . 42 ALA HB3 1 1
2 1832 1 1 42 ALA N N 8.127 10.301 -7.880 1.00 . A A . 42 ALA N 1 1
2 1833 1 1 42 ALA O O 5.422 12.643 -7.403 1.00 . A A . 42 ALA O 1 1
2 1834 1 1 43 GLY C C 4.468 10.870 -4.683 1.00 . A A . 43 GLY C 1 1
2 1835 1 1 43 GLY CA C 5.730 11.673 -4.865 1.00 . A A . 43 GLY CA 1 1
2 1836 1 1 43 GLY H H 7.137 10.527 -5.907 1.00 . A A . 43 GLY H 1 1
2 1837 1 1 43 GLY HA2 H 6.347 11.567 -3.984 1.00 . A A . 43 GLY HA2 1 1
2 1838 1 1 43 GLY HA3 H 5.470 12.714 -4.992 1.00 . A A . 43 GLY HA3 1 1
2 1839 1 1 43 GLY N N 6.469 11.227 -6.012 1.00 . A A . 43 GLY N 1 1
2 1840 1 1 43 GLY O O 4.338 9.767 -5.218 1.00 . A A . 43 GLY O 1 1
2 1841 1 1 44 LEU C C 1.176 11.349 -4.577 1.00 . A A . 44 LEU C 1 1
2 1842 1 1 44 LEU CA C 2.265 10.763 -3.690 1.00 . A A . 44 LEU CA 1 1
2 1843 1 1 44 LEU CB C 1.831 10.890 -2.219 1.00 . A A . 44 LEU CB 1 1
2 1844 1 1 44 LEU CD1 C 3.066 8.784 -1.628 1.00 . A A . 44 LEU CD1 1 1
2 1845 1 1 44 LEU CD2 C 3.979 11.010 -0.906 1.00 . A A . 44 LEU CD2 1 1
2 1846 1 1 44 LEU CG C 2.722 10.197 -1.182 1.00 . A A . 44 LEU CG 1 1
2 1847 1 1 44 LEU H H 3.714 12.297 -3.543 1.00 . A A . 44 LEU H 1 1
2 1848 1 1 44 LEU HA H 2.383 9.719 -3.930 1.00 . A A . 44 LEU HA 1 1
2 1849 1 1 44 LEU HB2 H 1.787 11.938 -1.974 1.00 . A A . 44 LEU HB2 1 1
2 1850 1 1 44 LEU HB3 H 0.836 10.480 -2.129 1.00 . A A . 44 LEU HB3 1 1
2 1851 1 1 44 LEU HD11 H 3.666 8.303 -0.870 1.00 . A A . 44 LEU HD11 1 1
2 1852 1 1 44 LEU HD12 H 3.620 8.824 -2.553 1.00 . A A . 44 LEU HD12 1 1
2 1853 1 1 44 LEU HD13 H 2.156 8.222 -1.779 1.00 . A A . 44 LEU HD13 1 1
2 1854 1 1 44 LEU HD21 H 4.518 11.162 -1.830 1.00 . A A . 44 LEU HD21 1 1
2 1855 1 1 44 LEU HD22 H 4.606 10.477 -0.208 1.00 . A A . 44 LEU HD22 1 1
2 1856 1 1 44 LEU HD23 H 3.705 11.967 -0.486 1.00 . A A . 44 LEU HD23 1 1
2 1857 1 1 44 LEU HG H 2.173 10.117 -0.254 1.00 . A A . 44 LEU HG 1 1
2 1858 1 1 44 LEU N N 3.538 11.422 -3.937 1.00 . A A . 44 LEU N 1 1
2 1859 1 1 44 LEU O O 1.155 12.554 -4.840 1.00 . A A . 44 LEU O 1 1
2 1860 1 1 45 PRO C C -2.037 11.301 -4.792 1.00 . A A . 45 PRO C 1 1
2 1861 1 1 45 PRO CA C -0.929 10.927 -5.764 1.00 . A A . 45 PRO CA 1 1
2 1862 1 1 45 PRO CB C -1.333 9.702 -6.580 1.00 . A A . 45 PRO CB 1 1
2 1863 1 1 45 PRO CD C 0.358 9.028 -4.978 1.00 . A A . 45 PRO CD 1 1
2 1864 1 1 45 PRO CG C -0.765 8.525 -5.856 1.00 . A A . 45 PRO CG 1 1
2 1865 1 1 45 PRO HA H -0.737 11.758 -6.423 1.00 . A A . 45 PRO HA 1 1
2 1866 1 1 45 PRO HB2 H -2.414 9.647 -6.628 1.00 . A A . 45 PRO HB2 1 1
2 1867 1 1 45 PRO HB3 H -0.930 9.781 -7.578 1.00 . A A . 45 PRO HB3 1 1
2 1868 1 1 45 PRO HD2 H 0.214 8.700 -3.958 1.00 . A A . 45 PRO HD2 1 1
2 1869 1 1 45 PRO HD3 H 1.311 8.680 -5.353 1.00 . A A . 45 PRO HD3 1 1
2 1870 1 1 45 PRO HG2 H -1.535 8.065 -5.251 1.00 . A A . 45 PRO HG2 1 1
2 1871 1 1 45 PRO HG3 H -0.384 7.810 -6.572 1.00 . A A . 45 PRO HG3 1 1
2 1872 1 1 45 PRO N N 0.269 10.494 -5.065 1.00 . A A . 45 PRO N 1 1
2 1873 1 1 45 PRO O O -1.788 11.574 -3.615 1.00 . A A . 45 PRO O 1 1
2 1874 1 1 46 GLN C C -5.286 10.381 -4.382 1.00 . A A . 46 GLN C 1 1
2 1875 1 1 46 GLN CA C -4.415 11.621 -4.481 1.00 . A A . 46 GLN CA 1 1
2 1876 1 1 46 GLN CB C -5.231 12.777 -5.074 1.00 . A A . 46 GLN CB 1 1
2 1877 1 1 46 GLN CD C -3.532 13.947 -6.543 1.00 . A A . 46 GLN CD 1 1
2 1878 1 1 46 GLN CG C -4.436 14.052 -5.329 1.00 . A A . 46 GLN CG 1 1
2 1879 1 1 46 GLN H H -3.375 11.141 -6.245 1.00 . A A . 46 GLN H 1 1
2 1880 1 1 46 GLN HA H -4.074 11.894 -3.494 1.00 . A A . 46 GLN HA 1 1
2 1881 1 1 46 GLN HB2 H -5.655 12.453 -6.013 1.00 . A A . 46 GLN HB2 1 1
2 1882 1 1 46 GLN HB3 H -6.035 13.012 -4.395 1.00 . A A . 46 GLN HB3 1 1
2 1883 1 1 46 GLN HE21 H -4.789 12.660 -7.394 1.00 . A A . 46 GLN HE21 1 1
2 1884 1 1 46 GLN HE22 H -3.368 13.051 -8.312 1.00 . A A . 46 GLN HE22 1 1
2 1885 1 1 46 GLN HG2 H -5.125 14.867 -5.484 1.00 . A A . 46 GLN HG2 1 1
2 1886 1 1 46 GLN HG3 H -3.825 14.257 -4.463 1.00 . A A . 46 GLN HG3 1 1
2 1887 1 1 46 GLN N N -3.252 11.327 -5.294 1.00 . A A . 46 GLN N 1 1
2 1888 1 1 46 GLN NE2 N -3.938 13.140 -7.513 1.00 . A A . 46 GLN NE2 1 1
2 1889 1 1 46 GLN O O -5.175 9.464 -5.201 1.00 . A A . 46 GLN O 1 1
2 1890 1 1 46 GLN OE1 O -2.475 14.579 -6.603 1.00 . A A . 46 GLN OE1 1 1
2 1891 1 1 47 GLY C C -6.495 8.221 -2.227 1.00 . A A . 47 GLY C 1 1
2 1892 1 1 47 GLY CA C -7.039 9.239 -3.202 1.00 . A A . 47 GLY CA 1 1
2 1893 1 1 47 GLY H H -6.143 11.095 -2.732 1.00 . A A . 47 GLY H 1 1
2 1894 1 1 47 GLY HA2 H -7.986 9.608 -2.833 1.00 . A A . 47 GLY HA2 1 1
2 1895 1 1 47 GLY HA3 H -7.194 8.766 -4.160 1.00 . A A . 47 GLY HA3 1 1
2 1896 1 1 47 GLY N N -6.137 10.353 -3.376 1.00 . A A . 47 GLY N 1 1
2 1897 1 1 47 GLY O O -6.903 7.062 -2.232 1.00 . A A . 47 GLY O 1 1
2 1898 1 1 48 LEU C C -4.870 8.373 0.963 1.00 . A A . 48 LEU C 1 1
2 1899 1 1 48 LEU CA C -4.892 7.787 -0.450 1.00 . A A . 48 LEU CA 1 1
2 1900 1 1 48 LEU CB C -3.462 7.534 -0.940 1.00 . A A . 48 LEU CB 1 1
2 1901 1 1 48 LEU CD1 C -2.642 9.931 -0.701 1.00 . A A . 48 LEU CD1 1 1
2 1902 1 1 48 LEU CD2 C -1.365 8.297 -2.068 1.00 . A A . 48 LEU CD2 1 1
2 1903 1 1 48 LEU CG C -2.747 8.719 -1.617 1.00 . A A . 48 LEU CG 1 1
2 1904 1 1 48 LEU H H -5.308 9.605 -1.417 1.00 . A A . 48 LEU H 1 1
2 1905 1 1 48 LEU HA H -5.423 6.849 -0.431 1.00 . A A . 48 LEU HA 1 1
2 1906 1 1 48 LEU HB2 H -2.873 7.228 -0.095 1.00 . A A . 48 LEU HB2 1 1
2 1907 1 1 48 LEU HB3 H -3.494 6.720 -1.645 1.00 . A A . 48 LEU HB3 1 1
2 1908 1 1 48 LEU HD11 H -2.112 10.722 -1.210 1.00 . A A . 48 LEU HD11 1 1
2 1909 1 1 48 LEU HD12 H -2.110 9.658 0.197 1.00 . A A . 48 LEU HD12 1 1
2 1910 1 1 48 LEU HD13 H -3.634 10.272 -0.442 1.00 . A A . 48 LEU HD13 1 1
2 1911 1 1 48 LEU HD21 H -1.452 7.472 -2.759 1.00 . A A . 48 LEU HD21 1 1
2 1912 1 1 48 LEU HD22 H -0.786 7.991 -1.210 1.00 . A A . 48 LEU HD22 1 1
2 1913 1 1 48 LEU HD23 H -0.878 9.127 -2.556 1.00 . A A . 48 LEU HD23 1 1
2 1914 1 1 48 LEU HG H -3.307 9.013 -2.492 1.00 . A A . 48 LEU HG 1 1
2 1915 1 1 48 LEU N N -5.566 8.662 -1.390 1.00 . A A . 48 LEU N 1 1
2 1916 1 1 48 LEU O O -3.827 8.390 1.618 1.00 . A A . 48 LEU O 1 1
2 1917 1 1 49 LYS C C -6.368 8.541 3.877 1.00 . A A . 49 LYS C 1 1
2 1918 1 1 49 LYS CA C -6.053 9.502 2.740 1.00 . A A . 49 LYS CA 1 1
2 1919 1 1 49 LYS CB C -7.092 10.628 2.728 1.00 . A A . 49 LYS CB 1 1
2 1920 1 1 49 LYS CD C -9.477 11.325 3.137 1.00 . A A . 49 LYS CD 1 1
2 1921 1 1 49 LYS CE C -10.101 11.506 1.762 1.00 . A A . 49 LYS CE 1 1
2 1922 1 1 49 LYS CG C -8.484 10.182 3.153 1.00 . A A . 49 LYS CG 1 1
2 1923 1 1 49 LYS H H -6.853 8.648 0.967 1.00 . A A . 49 LYS H 1 1
2 1924 1 1 49 LYS HA H -5.077 9.931 2.909 1.00 . A A . 49 LYS HA 1 1
2 1925 1 1 49 LYS HB2 H -6.767 11.407 3.401 1.00 . A A . 49 LYS HB2 1 1
2 1926 1 1 49 LYS HB3 H -7.154 11.031 1.734 1.00 . A A . 49 LYS HB3 1 1
2 1927 1 1 49 LYS HD2 H -10.261 11.116 3.852 1.00 . A A . 49 LYS HD2 1 1
2 1928 1 1 49 LYS HD3 H -8.968 12.236 3.416 1.00 . A A . 49 LYS HD3 1 1
2 1929 1 1 49 LYS HE2 H -10.745 12.374 1.784 1.00 . A A . 49 LYS HE2 1 1
2 1930 1 1 49 LYS HE3 H -9.313 11.659 1.041 1.00 . A A . 49 LYS HE3 1 1
2 1931 1 1 49 LYS HG2 H -8.828 9.417 2.473 1.00 . A A . 49 LYS HG2 1 1
2 1932 1 1 49 LYS HG3 H -8.430 9.778 4.153 1.00 . A A . 49 LYS HG3 1 1
2 1933 1 1 49 LYS HZ1 H -11.449 10.516 0.501 1.00 . A A . 49 LYS HZ1 1 1
2 1934 1 1 49 LYS HZ2 H -11.563 10.057 2.130 1.00 . A A . 49 LYS HZ2 1 1
2 1935 1 1 49 LYS HZ3 H -10.270 9.500 1.183 1.00 . A A . 49 LYS HZ3 1 1
2 1936 1 1 49 LYS N N -6.019 8.805 1.460 1.00 . A A . 49 LYS N 1 1
2 1937 1 1 49 LYS NZ N -10.901 10.315 1.366 1.00 . A A . 49 LYS NZ 1 1
2 1938 1 1 49 LYS O O -6.882 7.444 3.654 1.00 . A A . 49 LYS O 1 1
2 1939 1 1 50 ALA C C -7.794 7.760 6.335 1.00 . A A . 50 ALA C 1 1
2 1940 1 1 50 ALA CA C -6.334 8.206 6.300 1.00 . A A . 50 ALA CA 1 1
2 1941 1 1 50 ALA CB C -6.024 9.052 7.522 1.00 . A A . 50 ALA CB 1 1
2 1942 1 1 50 ALA H H -5.581 9.830 5.178 1.00 . A A . 50 ALA H 1 1
2 1943 1 1 50 ALA HA H -5.693 7.333 6.321 1.00 . A A . 50 ALA HA 1 1
2 1944 1 1 50 ALA HB1 H -6.191 8.471 8.416 1.00 . A A . 50 ALA HB1 1 1
2 1945 1 1 50 ALA HB2 H -6.671 9.919 7.530 1.00 . A A . 50 ALA HB2 1 1
2 1946 1 1 50 ALA HB3 H -4.993 9.373 7.488 1.00 . A A . 50 ALA HB3 1 1
2 1947 1 1 50 ALA N N -6.042 8.969 5.092 1.00 . A A . 50 ALA N 1 1
2 1948 1 1 50 ALA O O -8.703 8.582 6.460 1.00 . A A . 50 ALA O 1 1
2 1949 1 1 51 GLY C C -9.821 5.380 4.933 1.00 . A A . 51 GLY C 1 1
2 1950 1 1 51 GLY CA C -9.349 5.921 6.265 1.00 . A A . 51 GLY CA 1 1
2 1951 1 1 51 GLY H H -7.246 5.852 6.085 1.00 . A A . 51 GLY H 1 1
2 1952 1 1 51 GLY HA2 H -9.364 5.121 6.987 1.00 . A A . 51 GLY HA2 1 1
2 1953 1 1 51 GLY HA3 H -10.026 6.695 6.588 1.00 . A A . 51 GLY HA3 1 1
2 1954 1 1 51 GLY N N -8.010 6.459 6.209 1.00 . A A . 51 GLY N 1 1
2 1955 1 1 51 GLY O O -10.869 4.738 4.861 1.00 . A A . 51 GLY O 1 1
2 1956 1 1 52 ASP C C -8.879 3.671 2.445 1.00 . A A . 52 ASP C 1 1
2 1957 1 1 52 ASP CA C -9.396 5.085 2.564 1.00 . A A . 52 ASP CA 1 1
2 1958 1 1 52 ASP CB C -8.812 5.914 1.417 1.00 . A A . 52 ASP CB 1 1
2 1959 1 1 52 ASP CG C -9.739 7.013 0.934 1.00 . A A . 52 ASP CG 1 1
2 1960 1 1 52 ASP H H -8.263 6.203 3.969 1.00 . A A . 52 ASP H 1 1
2 1961 1 1 52 ASP HA H -10.472 5.070 2.473 1.00 . A A . 52 ASP HA 1 1
2 1962 1 1 52 ASP HB2 H -7.887 6.367 1.742 1.00 . A A . 52 ASP HB2 1 1
2 1963 1 1 52 ASP HB3 H -8.610 5.249 0.588 1.00 . A A . 52 ASP HB3 1 1
2 1964 1 1 52 ASP N N -9.064 5.637 3.872 1.00 . A A . 52 ASP N 1 1
2 1965 1 1 52 ASP O O -7.813 3.342 2.969 1.00 . A A . 52 ASP O 1 1
2 1966 1 1 52 ASP OD1 O -10.873 6.699 0.516 1.00 . A A . 52 ASP OD1 1 1
2 1967 1 1 52 ASP OD2 O -9.331 8.196 0.938 1.00 . A A . 52 ASP OD2 1 1
2 1968 1 1 53 ARG C C -8.764 1.425 0.021 1.00 . A A . 53 ARG C 1 1
2 1969 1 1 53 ARG CA C -9.200 1.488 1.473 1.00 . A A . 53 ARG CA 1 1
2 1970 1 1 53 ARG CB C -10.324 0.496 1.757 1.00 . A A . 53 ARG CB 1 1
2 1971 1 1 53 ARG CD C -10.994 -1.706 2.756 1.00 . A A . 53 ARG CD 1 1
2 1972 1 1 53 ARG CG C -9.834 -0.853 2.274 1.00 . A A . 53 ARG CG 1 1
2 1973 1 1 53 ARG CZ C -11.233 -3.360 4.576 1.00 . A A . 53 ARG CZ 1 1
2 1974 1 1 53 ARG H H -10.498 3.153 1.409 1.00 . A A . 53 ARG H 1 1
2 1975 1 1 53 ARG HA H -8.360 1.265 2.104 1.00 . A A . 53 ARG HA 1 1
2 1976 1 1 53 ARG HB2 H -10.980 0.930 2.496 1.00 . A A . 53 ARG HB2 1 1
2 1977 1 1 53 ARG HB3 H -10.881 0.330 0.848 1.00 . A A . 53 ARG HB3 1 1
2 1978 1 1 53 ARG HD2 H -11.624 -1.100 3.391 1.00 . A A . 53 ARG HD2 1 1
2 1979 1 1 53 ARG HD3 H -11.563 -2.025 1.895 1.00 . A A . 53 ARG HD3 1 1
2 1980 1 1 53 ARG HE H -9.776 -3.372 3.194 1.00 . A A . 53 ARG HE 1 1
2 1981 1 1 53 ARG HG2 H -9.326 -1.372 1.473 1.00 . A A . 53 ARG HG2 1 1
2 1982 1 1 53 ARG HG3 H -9.150 -0.690 3.092 1.00 . A A . 53 ARG HG3 1 1
2 1983 1 1 53 ARG HH11 H -12.586 -1.840 4.608 1.00 . A A . 53 ARG HH11 1 1
2 1984 1 1 53 ARG HH12 H -12.787 -3.050 5.850 1.00 . A A . 53 ARG HH12 1 1
2 1985 1 1 53 ARG HH21 H -10.034 -4.990 4.843 1.00 . A A . 53 ARG HH21 1 1
2 1986 1 1 53 ARG HH22 H -11.342 -4.822 5.975 1.00 . A A . 53 ARG HH22 1 1
2 1987 1 1 53 ARG N N -9.631 2.838 1.756 1.00 . A A . 53 ARG N 1 1
2 1988 1 1 53 ARG NE N -10.572 -2.891 3.510 1.00 . A A . 53 ARG NE 1 1
2 1989 1 1 53 ARG NH1 N -12.284 -2.697 5.048 1.00 . A A . 53 ARG NH1 1 1
2 1990 1 1 53 ARG NH2 N -10.840 -4.476 5.181 1.00 . A A . 53 ARG NH2 1 1
2 1991 1 1 53 ARG O O -9.590 1.375 -0.871 1.00 . A A . 53 ARG O 1 1
2 1992 1 1 54 VAL C C -6.334 0.318 -2.075 1.00 . A A . 54 VAL C 1 1
2 1993 1 1 54 VAL CA C -6.920 1.621 -1.545 1.00 . A A . 54 VAL CA 1 1
2 1994 1 1 54 VAL CB C -5.826 2.712 -1.556 1.00 . A A . 54 VAL CB 1 1
2 1995 1 1 54 VAL CG1 C -6.437 4.078 -1.296 1.00 . A A . 54 VAL CG1 1 1
2 1996 1 1 54 VAL CG2 C -4.768 2.399 -0.512 1.00 . A A . 54 VAL CG2 1 1
2 1997 1 1 54 VAL H H -6.849 1.327 0.551 1.00 . A A . 54 VAL H 1 1
2 1998 1 1 54 VAL HA H -7.723 1.943 -2.199 1.00 . A A . 54 VAL HA 1 1
2 1999 1 1 54 VAL HB H -5.349 2.732 -2.531 1.00 . A A . 54 VAL HB 1 1
2 2000 1 1 54 VAL HG11 H -5.657 4.825 -1.275 1.00 . A A . 54 VAL HG11 1 1
2 2001 1 1 54 VAL HG12 H -6.953 4.066 -0.346 1.00 . A A . 54 VAL HG12 1 1
2 2002 1 1 54 VAL HG13 H -7.139 4.313 -2.083 1.00 . A A . 54 VAL HG13 1 1
2 2003 1 1 54 VAL HG21 H -4.354 1.421 -0.703 1.00 . A A . 54 VAL HG21 1 1
2 2004 1 1 54 VAL HG22 H -5.218 2.416 0.470 1.00 . A A . 54 VAL HG22 1 1
2 2005 1 1 54 VAL HG23 H -3.984 3.141 -0.562 1.00 . A A . 54 VAL HG23 1 1
2 2006 1 1 54 VAL N N -7.465 1.451 -0.205 1.00 . A A . 54 VAL N 1 1
2 2007 1 1 54 VAL O O -6.090 -0.625 -1.314 1.00 . A A . 54 VAL O 1 1
2 2008 1 1 55 ALA C C -4.139 -0.386 -4.583 1.00 . A A . 55 ALA C 1 1
2 2009 1 1 55 ALA CA C -5.469 -0.856 -4.017 1.00 . A A . 55 ALA CA 1 1
2 2010 1 1 55 ALA CB C -6.351 -1.453 -5.106 1.00 . A A . 55 ALA CB 1 1
2 2011 1 1 55 ALA H H -6.433 1.019 -3.943 1.00 . A A . 55 ALA H 1 1
2 2012 1 1 55 ALA HA H -5.290 -1.613 -3.264 1.00 . A A . 55 ALA HA 1 1
2 2013 1 1 55 ALA HB1 H -6.488 -0.730 -5.898 1.00 . A A . 55 ALA HB1 1 1
2 2014 1 1 55 ALA HB2 H -7.313 -1.709 -4.687 1.00 . A A . 55 ALA HB2 1 1
2 2015 1 1 55 ALA HB3 H -5.883 -2.342 -5.506 1.00 . A A . 55 ALA HB3 1 1
2 2016 1 1 55 ALA N N -6.133 0.267 -3.382 1.00 . A A . 55 ALA N 1 1
2 2017 1 1 55 ALA O O -4.105 0.408 -5.522 1.00 . A A . 55 ALA O 1 1
2 2018 1 1 56 PHE C C -0.729 -1.417 -4.652 1.00 . A A . 56 PHE C 1 1
2 2019 1 1 56 PHE CA C -1.735 -0.321 -4.330 1.00 . A A . 56 PHE CA 1 1
2 2020 1 1 56 PHE CB C -1.221 0.559 -3.184 1.00 . A A . 56 PHE CB 1 1
2 2021 1 1 56 PHE CD1 C -2.401 -0.138 -1.077 1.00 . A A . 56 PHE CD1 1 1
2 2022 1 1 56 PHE CD2 C -0.076 -0.631 -1.287 1.00 . A A . 56 PHE CD2 1 1
2 2023 1 1 56 PHE CE1 C -2.415 -0.717 0.177 1.00 . A A . 56 PHE CE1 1 1
2 2024 1 1 56 PHE CE2 C -0.087 -1.212 -0.034 1.00 . A A . 56 PHE CE2 1 1
2 2025 1 1 56 PHE CG C -1.233 -0.089 -1.824 1.00 . A A . 56 PHE CG 1 1
2 2026 1 1 56 PHE CZ C -1.256 -1.256 0.698 1.00 . A A . 56 PHE CZ 1 1
2 2027 1 1 56 PHE H H -3.121 -1.572 -3.334 1.00 . A A . 56 PHE H 1 1
2 2028 1 1 56 PHE HA H -1.849 0.298 -5.206 1.00 . A A . 56 PHE HA 1 1
2 2029 1 1 56 PHE HB2 H -0.207 0.854 -3.398 1.00 . A A . 56 PHE HB2 1 1
2 2030 1 1 56 PHE HB3 H -1.834 1.441 -3.132 1.00 . A A . 56 PHE HB3 1 1
2 2031 1 1 56 PHE HD1 H -3.310 0.280 -1.485 1.00 . A A . 56 PHE HD1 1 1
2 2032 1 1 56 PHE HD2 H 0.840 -0.597 -1.857 1.00 . A A . 56 PHE HD2 1 1
2 2033 1 1 56 PHE HE1 H -3.333 -0.749 0.747 1.00 . A A . 56 PHE HE1 1 1
2 2034 1 1 56 PHE HE2 H 0.821 -1.634 0.372 1.00 . A A . 56 PHE HE2 1 1
2 2035 1 1 56 PHE HZ H -1.264 -1.710 1.677 1.00 . A A . 56 PHE HZ 1 1
2 2036 1 1 56 PHE N N -3.047 -0.850 -4.000 1.00 . A A . 56 PHE N 1 1
2 2037 1 1 56 PHE O O -1.047 -2.608 -4.621 1.00 . A A . 56 PHE O 1 1
2 2038 1 1 57 SER C C 2.847 -1.431 -4.650 1.00 . A A . 57 SER C 1 1
2 2039 1 1 57 SER CA C 1.560 -1.904 -5.305 1.00 . A A . 57 SER CA 1 1
2 2040 1 1 57 SER CB C 1.751 -1.973 -6.819 1.00 . A A . 57 SER CB 1 1
2 2041 1 1 57 SER H H 0.649 -0.026 -5.031 1.00 . A A . 57 SER H 1 1
2 2042 1 1 57 SER HA H 1.306 -2.884 -4.930 1.00 . A A . 57 SER HA 1 1
2 2043 1 1 57 SER HB2 H 2.591 -2.612 -7.045 1.00 . A A . 57 SER HB2 1 1
2 2044 1 1 57 SER HB3 H 0.858 -2.376 -7.274 1.00 . A A . 57 SER HB3 1 1
2 2045 1 1 57 SER HG H 1.205 -0.357 -7.802 1.00 . A A . 57 SER HG 1 1
2 2046 1 1 57 SER N N 0.478 -0.995 -4.988 1.00 . A A . 57 SER N 1 1
2 2047 1 1 57 SER O O 3.033 -0.233 -4.423 1.00 . A A . 57 SER O 1 1
2 2048 1 1 57 SER OG O 1.998 -0.685 -7.355 1.00 . A A . 57 SER OG 1 1
2 2049 1 1 58 PHE C C 6.083 -2.990 -4.253 1.00 . A A . 58 PHE C 1 1
2 2050 1 1 58 PHE CA C 5.014 -2.023 -3.769 1.00 . A A . 58 PHE CA 1 1
2 2051 1 1 58 PHE CB C 4.950 -2.029 -2.238 1.00 . A A . 58 PHE CB 1 1
2 2052 1 1 58 PHE CD1 C 3.436 -3.905 -1.528 1.00 . A A . 58 PHE CD1 1 1
2 2053 1 1 58 PHE CD2 C 5.782 -4.154 -1.191 1.00 . A A . 58 PHE CD2 1 1
2 2054 1 1 58 PHE CE1 C 3.222 -5.157 -0.982 1.00 . A A . 58 PHE CE1 1 1
2 2055 1 1 58 PHE CE2 C 5.574 -5.404 -0.644 1.00 . A A . 58 PHE CE2 1 1
2 2056 1 1 58 PHE CG C 4.717 -3.390 -1.639 1.00 . A A . 58 PHE CG 1 1
2 2057 1 1 58 PHE CZ C 4.293 -5.907 -0.541 1.00 . A A . 58 PHE CZ 1 1
2 2058 1 1 58 PHE H H 3.508 -3.310 -4.504 1.00 . A A . 58 PHE H 1 1
2 2059 1 1 58 PHE HA H 5.270 -1.029 -4.105 1.00 . A A . 58 PHE HA 1 1
2 2060 1 1 58 PHE HB2 H 5.882 -1.650 -1.850 1.00 . A A . 58 PHE HB2 1 1
2 2061 1 1 58 PHE HB3 H 4.143 -1.383 -1.919 1.00 . A A . 58 PHE HB3 1 1
2 2062 1 1 58 PHE HD1 H 2.596 -3.320 -1.874 1.00 . A A . 58 PHE HD1 1 1
2 2063 1 1 58 PHE HD2 H 6.785 -3.763 -1.269 1.00 . A A . 58 PHE HD2 1 1
2 2064 1 1 58 PHE HE1 H 2.219 -5.547 -0.901 1.00 . A A . 58 PHE HE1 1 1
2 2065 1 1 58 PHE HE2 H 6.413 -5.989 -0.299 1.00 . A A . 58 PHE HE2 1 1
2 2066 1 1 58 PHE HZ H 4.127 -6.885 -0.115 1.00 . A A . 58 PHE HZ 1 1
2 2067 1 1 58 PHE N N 3.729 -2.364 -4.342 1.00 . A A . 58 PHE N 1 1
2 2068 1 1 58 PHE O O 5.789 -4.134 -4.607 1.00 . A A . 58 PHE O 1 1
2 2069 1 1 59 ARG C C 9.351 -3.567 -3.474 1.00 . A A . 59 ARG C 1 1
2 2070 1 1 59 ARG CA C 8.430 -3.373 -4.657 1.00 . A A . 59 ARG CA 1 1
2 2071 1 1 59 ARG CB C 9.203 -2.761 -5.826 1.00 . A A . 59 ARG CB 1 1
2 2072 1 1 59 ARG CD C 9.145 -1.949 -8.203 1.00 . A A . 59 ARG CD 1 1
2 2073 1 1 59 ARG CG C 8.371 -2.619 -7.084 1.00 . A A . 59 ARG CG 1 1
2 2074 1 1 59 ARG CZ C 8.463 -0.586 -10.137 1.00 . A A . 59 ARG CZ 1 1
2 2075 1 1 59 ARG H H 7.486 -1.597 -4.011 1.00 . A A . 59 ARG H 1 1
2 2076 1 1 59 ARG HA H 8.035 -4.331 -4.956 1.00 . A A . 59 ARG HA 1 1
2 2077 1 1 59 ARG HB2 H 9.558 -1.782 -5.538 1.00 . A A . 59 ARG HB2 1 1
2 2078 1 1 59 ARG HB3 H 10.052 -3.390 -6.050 1.00 . A A . 59 ARG HB3 1 1
2 2079 1 1 59 ARG HD2 H 9.589 -1.040 -7.828 1.00 . A A . 59 ARG HD2 1 1
2 2080 1 1 59 ARG HD3 H 9.921 -2.619 -8.539 1.00 . A A . 59 ARG HD3 1 1
2 2081 1 1 59 ARG HE H 7.495 -2.208 -9.488 1.00 . A A . 59 ARG HE 1 1
2 2082 1 1 59 ARG HG2 H 8.066 -3.601 -7.414 1.00 . A A . 59 ARG HG2 1 1
2 2083 1 1 59 ARG HG3 H 7.496 -2.027 -6.858 1.00 . A A . 59 ARG HG3 1 1
2 2084 1 1 59 ARG HH11 H 10.191 0.020 -9.255 1.00 . A A . 59 ARG HH11 1 1
2 2085 1 1 59 ARG HH12 H 9.637 1.018 -10.572 1.00 . A A . 59 ARG HH12 1 1
2 2086 1 1 59 ARG HH21 H 6.807 -0.974 -11.237 1.00 . A A . 59 ARG HH21 1 1
2 2087 1 1 59 ARG HH22 H 7.720 0.425 -11.731 1.00 . A A . 59 ARG HH22 1 1
2 2088 1 1 59 ARG N N 7.316 -2.529 -4.275 1.00 . A A . 59 ARG N 1 1
2 2089 1 1 59 ARG NE N 8.278 -1.624 -9.332 1.00 . A A . 59 ARG NE 1 1
2 2090 1 1 59 ARG NH1 N 9.518 0.206 -9.981 1.00 . A A . 59 ARG NH1 1 1
2 2091 1 1 59 ARG NH2 N 7.597 -0.359 -11.114 1.00 . A A . 59 ARG NH2 1 1
2 2092 1 1 59 ARG O O 9.619 -2.622 -2.729 1.00 . A A . 59 ARG O 1 1
2 2093 1 1 60 LEU C C 12.170 -4.939 -2.826 1.00 . A A . 60 LEU C 1 1
2 2094 1 1 60 LEU CA C 10.782 -5.075 -2.253 1.00 . A A . 60 LEU CA 1 1
2 2095 1 1 60 LEU CB C 10.595 -6.473 -1.667 1.00 . A A . 60 LEU CB 1 1
2 2096 1 1 60 LEU CD1 C 9.468 -8.008 -0.043 1.00 . A A . 60 LEU CD1 1 1
2 2097 1 1 60 LEU CD2 C 10.032 -5.677 0.640 1.00 . A A . 60 LEU CD2 1 1
2 2098 1 1 60 LEU CG C 9.594 -6.570 -0.514 1.00 . A A . 60 LEU CG 1 1
2 2099 1 1 60 LEU H H 9.506 -5.514 -3.879 1.00 . A A . 60 LEU H 1 1
2 2100 1 1 60 LEU HA H 10.657 -4.345 -1.467 1.00 . A A . 60 LEU HA 1 1
2 2101 1 1 60 LEU HB2 H 10.269 -7.128 -2.458 1.00 . A A . 60 LEU HB2 1 1
2 2102 1 1 60 LEU HB3 H 11.553 -6.820 -1.310 1.00 . A A . 60 LEU HB3 1 1
2 2103 1 1 60 LEU HD11 H 8.754 -8.059 0.766 1.00 . A A . 60 LEU HD11 1 1
2 2104 1 1 60 LEU HD12 H 10.430 -8.354 0.305 1.00 . A A . 60 LEU HD12 1 1
2 2105 1 1 60 LEU HD13 H 9.134 -8.630 -0.860 1.00 . A A . 60 LEU HD13 1 1
2 2106 1 1 60 LEU HD21 H 11.022 -5.969 0.965 1.00 . A A . 60 LEU HD21 1 1
2 2107 1 1 60 LEU HD22 H 9.339 -5.781 1.461 1.00 . A A . 60 LEU HD22 1 1
2 2108 1 1 60 LEU HD23 H 10.053 -4.647 0.314 1.00 . A A . 60 LEU HD23 1 1
2 2109 1 1 60 LEU HG H 8.624 -6.236 -0.851 1.00 . A A . 60 LEU HG 1 1
2 2110 1 1 60 LEU N N 9.808 -4.791 -3.289 1.00 . A A . 60 LEU N 1 1
2 2111 1 1 60 LEU O O 12.585 -5.731 -3.673 1.00 . A A . 60 LEU O 1 1
2 2112 1 1 61 ASP C C 15.148 -4.669 -2.195 1.00 . A A . 61 ASP C 1 1
2 2113 1 1 61 ASP CA C 14.215 -3.671 -2.855 1.00 . A A . 61 ASP CA 1 1
2 2114 1 1 61 ASP CB C 14.634 -2.232 -2.545 1.00 . A A . 61 ASP CB 1 1
2 2115 1 1 61 ASP CG C 13.646 -1.204 -3.076 1.00 . A A . 61 ASP CG 1 1
2 2116 1 1 61 ASP H H 12.490 -3.340 -1.686 1.00 . A A . 61 ASP H 1 1
2 2117 1 1 61 ASP HA H 14.226 -3.828 -3.923 1.00 . A A . 61 ASP HA 1 1
2 2118 1 1 61 ASP HB2 H 14.716 -2.112 -1.478 1.00 . A A . 61 ASP HB2 1 1
2 2119 1 1 61 ASP HB3 H 15.596 -2.043 -2.996 1.00 . A A . 61 ASP HB3 1 1
2 2120 1 1 61 ASP N N 12.875 -3.924 -2.376 1.00 . A A . 61 ASP N 1 1
2 2121 1 1 61 ASP O O 14.790 -5.257 -1.170 1.00 . A A . 61 ASP O 1 1
2 2122 1 1 61 ASP OD1 O 13.715 -0.866 -4.276 1.00 . A A . 61 ASP OD1 1 1
2 2123 1 1 61 ASP OD2 O 12.809 -0.718 -2.290 1.00 . A A . 61 ASP OD2 1 1
2 2124 1 1 62 PRO C C 17.795 -5.700 -0.875 1.00 . A A . 62 PRO C 1 1
2 2125 1 1 62 PRO CA C 17.263 -5.926 -2.288 1.00 . A A . 62 PRO CA 1 1
2 2126 1 1 62 PRO CB C 18.410 -5.881 -3.309 1.00 . A A . 62 PRO CB 1 1
2 2127 1 1 62 PRO CD C 16.959 -4.060 -3.804 1.00 . A A . 62 PRO CD 1 1
2 2128 1 1 62 PRO CG C 17.908 -5.033 -4.431 1.00 . A A . 62 PRO CG 1 1
2 2129 1 1 62 PRO HA H 16.775 -6.888 -2.332 1.00 . A A . 62 PRO HA 1 1
2 2130 1 1 62 PRO HB2 H 19.287 -5.448 -2.848 1.00 . A A . 62 PRO HB2 1 1
2 2131 1 1 62 PRO HB3 H 18.633 -6.884 -3.643 1.00 . A A . 62 PRO HB3 1 1
2 2132 1 1 62 PRO HD2 H 17.495 -3.215 -3.397 1.00 . A A . 62 PRO HD2 1 1
2 2133 1 1 62 PRO HD3 H 16.212 -3.736 -4.511 1.00 . A A . 62 PRO HD3 1 1
2 2134 1 1 62 PRO HG2 H 18.731 -4.511 -4.895 1.00 . A A . 62 PRO HG2 1 1
2 2135 1 1 62 PRO HG3 H 17.392 -5.646 -5.155 1.00 . A A . 62 PRO HG3 1 1
2 2136 1 1 62 PRO N N 16.358 -4.861 -2.734 1.00 . A A . 62 PRO N 1 1
2 2137 1 1 62 PRO O O 18.587 -6.488 -0.359 1.00 . A A . 62 PRO O 1 1
2 2138 1 1 63 HIS C C 16.686 -4.676 2.080 1.00 . A A . 63 HIS C 1 1
2 2139 1 1 63 HIS CA C 17.763 -4.271 1.091 1.00 . A A . 63 HIS CA 1 1
2 2140 1 1 63 HIS CB C 17.996 -2.769 1.173 1.00 . A A . 63 HIS CB 1 1
2 2141 1 1 63 HIS CD2 C 20.266 -2.256 2.305 1.00 . A A . 63 HIS CD2 1 1
2 2142 1 1 63 HIS CE1 C 19.514 -1.642 4.269 1.00 . A A . 63 HIS CE1 1 1
2 2143 1 1 63 HIS CG C 18.917 -2.355 2.276 1.00 . A A . 63 HIS CG 1 1
2 2144 1 1 63 HIS H H 16.694 -4.052 -0.715 1.00 . A A . 63 HIS H 1 1
2 2145 1 1 63 HIS HA H 18.679 -4.794 1.317 1.00 . A A . 63 HIS HA 1 1
2 2146 1 1 63 HIS HB2 H 18.417 -2.433 0.241 1.00 . A A . 63 HIS HB2 1 1
2 2147 1 1 63 HIS HB3 H 17.047 -2.274 1.329 1.00 . A A . 63 HIS HB3 1 1
2 2148 1 1 63 HIS HD1 H 17.533 -1.945 3.821 1.00 . A A . 63 HIS HD1 1 1
2 2149 1 1 63 HIS HD2 H 20.943 -2.489 1.495 1.00 . A A . 63 HIS HD2 1 1
2 2150 1 1 63 HIS HE1 H 19.472 -1.295 5.291 1.00 . A A . 63 HIS HE1 1 1
2 2151 1 1 63 HIS HE2 H 21.514 -1.522 3.829 1.00 . A A . 63 HIS HE2 1 1
2 2152 1 1 63 HIS N N 17.343 -4.622 -0.254 1.00 . A A . 63 HIS N 1 1
2 2153 1 1 63 HIS ND1 N 18.478 -1.967 3.522 1.00 . A A . 63 HIS ND1 1 1
2 2154 1 1 63 HIS NE2 N 20.612 -1.808 3.555 1.00 . A A . 63 HIS NE2 1 1
2 2155 1 1 63 HIS O O 16.897 -4.679 3.291 1.00 . A A . 63 HIS O 1 1
2 2156 1 1 64 GLY C C 13.521 -4.113 2.597 1.00 . A A . 64 GLY C 1 1
2 2157 1 1 64 GLY CA C 14.387 -5.332 2.372 1.00 . A A . 64 GLY CA 1 1
2 2158 1 1 64 GLY H H 15.454 -5.069 0.560 1.00 . A A . 64 GLY H 1 1
2 2159 1 1 64 GLY HA2 H 13.801 -6.100 1.890 1.00 . A A . 64 GLY HA2 1 1
2 2160 1 1 64 GLY HA3 H 14.734 -5.698 3.326 1.00 . A A . 64 GLY HA3 1 1
2 2161 1 1 64 GLY N N 15.530 -5.020 1.542 1.00 . A A . 64 GLY N 1 1
2 2162 1 1 64 GLY O O 12.887 -3.968 3.646 1.00 . A A . 64 GLY O 1 1
2 2163 1 1 65 MET C C 11.389 -2.125 1.055 1.00 . A A . 65 MET C 1 1
2 2164 1 1 65 MET CA C 12.757 -1.980 1.698 1.00 . A A . 65 MET CA 1 1
2 2165 1 1 65 MET CB C 13.519 -0.839 1.021 1.00 . A A . 65 MET CB 1 1
2 2166 1 1 65 MET CE C 15.658 0.704 -0.768 1.00 . A A . 65 MET CE 1 1
2 2167 1 1 65 MET CG C 14.925 -0.645 1.556 1.00 . A A . 65 MET CG 1 1
2 2168 1 1 65 MET H H 13.970 -3.442 0.774 1.00 . A A . 65 MET H 1 1
2 2169 1 1 65 MET HA H 12.628 -1.748 2.745 1.00 . A A . 65 MET HA 1 1
2 2170 1 1 65 MET HB2 H 13.586 -1.042 -0.038 1.00 . A A . 65 MET HB2 1 1
2 2171 1 1 65 MET HB3 H 12.972 0.080 1.167 1.00 . A A . 65 MET HB3 1 1
2 2172 1 1 65 MET HE1 H 16.223 -0.176 -1.040 1.00 . A A . 65 MET HE1 1 1
2 2173 1 1 65 MET HE2 H 16.098 1.573 -1.236 1.00 . A A . 65 MET HE2 1 1
2 2174 1 1 65 MET HE3 H 14.635 0.595 -1.101 1.00 . A A . 65 MET HE3 1 1
2 2175 1 1 65 MET HG2 H 14.881 -0.652 2.631 1.00 . A A . 65 MET HG2 1 1
2 2176 1 1 65 MET HG3 H 15.538 -1.470 1.222 1.00 . A A . 65 MET HG3 1 1
2 2177 1 1 65 MET N N 13.496 -3.233 1.601 1.00 . A A . 65 MET N 1 1
2 2178 1 1 65 MET O O 11.213 -2.928 0.140 1.00 . A A . 65 MET O 1 1
2 2179 1 1 65 MET SD S 15.687 0.902 1.012 1.00 . A A . 65 MET SD 1 1
2 2180 1 1 66 ALA C C 8.735 -0.073 0.371 1.00 . A A . 66 ALA C 1 1
2 2181 1 1 66 ALA CA C 9.079 -1.399 1.016 1.00 . A A . 66 ALA CA 1 1
2 2182 1 1 66 ALA CB C 8.094 -1.738 2.128 1.00 . A A . 66 ALA CB 1 1
2 2183 1 1 66 ALA H H 10.655 -0.671 2.206 1.00 . A A . 66 ALA H 1 1
2 2184 1 1 66 ALA HA H 9.033 -2.177 0.267 1.00 . A A . 66 ALA HA 1 1
2 2185 1 1 66 ALA HB1 H 8.389 -2.664 2.599 1.00 . A A . 66 ALA HB1 1 1
2 2186 1 1 66 ALA HB2 H 7.104 -1.844 1.713 1.00 . A A . 66 ALA HB2 1 1
2 2187 1 1 66 ALA HB3 H 8.094 -0.946 2.863 1.00 . A A . 66 ALA HB3 1 1
2 2188 1 1 66 ALA N N 10.433 -1.340 1.526 1.00 . A A . 66 ALA N 1 1
2 2189 1 1 66 ALA O O 8.375 0.894 1.048 1.00 . A A . 66 ALA O 1 1
2 2190 1 1 67 THR C C 7.427 1.151 -2.503 1.00 . A A . 67 THR C 1 1
2 2191 1 1 67 THR CA C 8.694 1.206 -1.660 1.00 . A A . 67 THR CA 1 1
2 2192 1 1 67 THR CB C 9.917 1.504 -2.547 1.00 . A A . 67 THR CB 1 1
2 2193 1 1 67 THR CG2 C 9.889 2.947 -3.008 1.00 . A A . 67 THR CG2 1 1
2 2194 1 1 67 THR H H 9.116 -0.840 -1.421 1.00 . A A . 67 THR H 1 1
2 2195 1 1 67 THR HA H 8.598 2.004 -0.939 1.00 . A A . 67 THR HA 1 1
2 2196 1 1 67 THR HB H 9.895 0.857 -3.414 1.00 . A A . 67 THR HB 1 1
2 2197 1 1 67 THR HG1 H 11.520 0.422 -2.063 1.00 . A A . 67 THR HG1 1 1
2 2198 1 1 67 THR HG21 H 10.727 3.132 -3.664 1.00 . A A . 67 THR HG21 1 1
2 2199 1 1 67 THR HG22 H 9.959 3.592 -2.143 1.00 . A A . 67 THR HG22 1 1
2 2200 1 1 67 THR HG23 H 8.967 3.143 -3.532 1.00 . A A . 67 THR HG23 1 1
2 2201 1 1 67 THR N N 8.878 -0.025 -0.934 1.00 . A A . 67 THR N 1 1
2 2202 1 1 67 THR O O 7.235 0.231 -3.305 1.00 . A A . 67 THR O 1 1
2 2203 1 1 67 THR OG1 O 11.127 1.277 -1.804 1.00 . A A . 67 THR OG1 1 1
2 2204 1 1 68 LEU C C 5.480 2.508 -4.458 1.00 . A A . 68 LEU C 1 1
2 2205 1 1 68 LEU CA C 5.279 2.199 -2.980 1.00 . A A . 68 LEU CA 1 1
2 2206 1 1 68 LEU CB C 4.403 3.274 -2.328 1.00 . A A . 68 LEU CB 1 1
2 2207 1 1 68 LEU CD1 C 2.225 2.038 -2.343 1.00 . A A . 68 LEU CD1 1 1
2 2208 1 1 68 LEU CD2 C 2.249 4.536 -2.206 1.00 . A A . 68 LEU CD2 1 1
2 2209 1 1 68 LEU CG C 2.942 3.307 -2.774 1.00 . A A . 68 LEU CG 1 1
2 2210 1 1 68 LEU H H 6.809 2.867 -1.689 1.00 . A A . 68 LEU H 1 1
2 2211 1 1 68 LEU HA H 4.799 1.238 -2.879 1.00 . A A . 68 LEU HA 1 1
2 2212 1 1 68 LEU HB2 H 4.427 3.124 -1.259 1.00 . A A . 68 LEU HB2 1 1
2 2213 1 1 68 LEU HB3 H 4.839 4.235 -2.547 1.00 . A A . 68 LEU HB3 1 1
2 2214 1 1 68 LEU HD11 H 2.690 1.184 -2.813 1.00 . A A . 68 LEU HD11 1 1
2 2215 1 1 68 LEU HD12 H 1.187 2.092 -2.638 1.00 . A A . 68 LEU HD12 1 1
2 2216 1 1 68 LEU HD13 H 2.290 1.936 -1.268 1.00 . A A . 68 LEU HD13 1 1
2 2217 1 1 68 LEU HD21 H 2.291 4.504 -1.126 1.00 . A A . 68 LEU HD21 1 1
2 2218 1 1 68 LEU HD22 H 1.219 4.550 -2.527 1.00 . A A . 68 LEU HD22 1 1
2 2219 1 1 68 LEU HD23 H 2.750 5.426 -2.558 1.00 . A A . 68 LEU HD23 1 1
2 2220 1 1 68 LEU HG H 2.901 3.365 -3.853 1.00 . A A . 68 LEU HG 1 1
2 2221 1 1 68 LEU N N 6.564 2.138 -2.303 1.00 . A A . 68 LEU N 1 1
2 2222 1 1 68 LEU O O 6.313 3.340 -4.825 1.00 . A A . 68 LEU O 1 1
2 2223 1 1 69 VAL C C 3.649 2.855 -7.225 1.00 . A A . 69 VAL C 1 1
2 2224 1 1 69 VAL CA C 4.826 2.026 -6.737 1.00 . A A . 69 VAL CA 1 1
2 2225 1 1 69 VAL CB C 4.853 0.686 -7.494 1.00 . A A . 69 VAL CB 1 1
2 2226 1 1 69 VAL CG1 C 5.132 0.903 -8.975 1.00 . A A . 69 VAL CG1 1 1
2 2227 1 1 69 VAL CG2 C 5.875 -0.253 -6.878 1.00 . A A . 69 VAL CG2 1 1
2 2228 1 1 69 VAL H H 4.100 1.151 -4.950 1.00 . A A . 69 VAL H 1 1
2 2229 1 1 69 VAL HA H 5.745 2.557 -6.943 1.00 . A A . 69 VAL HA 1 1
2 2230 1 1 69 VAL HB H 3.878 0.228 -7.402 1.00 . A A . 69 VAL HB 1 1
2 2231 1 1 69 VAL HG11 H 4.329 1.474 -9.413 1.00 . A A . 69 VAL HG11 1 1
2 2232 1 1 69 VAL HG12 H 5.208 -0.054 -9.472 1.00 . A A . 69 VAL HG12 1 1
2 2233 1 1 69 VAL HG13 H 6.062 1.441 -9.089 1.00 . A A . 69 VAL HG13 1 1
2 2234 1 1 69 VAL HG21 H 6.856 0.195 -6.935 1.00 . A A . 69 VAL HG21 1 1
2 2235 1 1 69 VAL HG22 H 5.875 -1.189 -7.419 1.00 . A A . 69 VAL HG22 1 1
2 2236 1 1 69 VAL HG23 H 5.622 -0.436 -5.842 1.00 . A A . 69 VAL HG23 1 1
2 2237 1 1 69 VAL N N 4.732 1.820 -5.303 1.00 . A A . 69 VAL N 1 1
2 2238 1 1 69 VAL O O 3.816 3.971 -7.721 1.00 . A A . 69 VAL O 1 1
2 2239 1 1 70 THR C C 0.155 2.727 -6.419 1.00 . A A . 70 THR C 1 1
2 2240 1 1 70 THR CA C 1.236 2.982 -7.459 1.00 . A A . 70 THR CA 1 1
2 2241 1 1 70 THR CB C 0.723 2.506 -8.839 1.00 . A A . 70 THR CB 1 1
2 2242 1 1 70 THR CG2 C 1.666 2.924 -9.958 1.00 . A A . 70 THR CG2 1 1
2 2243 1 1 70 THR H H 2.394 1.406 -6.674 1.00 . A A . 70 THR H 1 1
2 2244 1 1 70 THR HA H 1.442 4.043 -7.511 1.00 . A A . 70 THR HA 1 1
2 2245 1 1 70 THR HB H -0.243 2.958 -9.018 1.00 . A A . 70 THR HB 1 1
2 2246 1 1 70 THR HG1 H -0.112 0.830 -9.484 1.00 . A A . 70 THR HG1 1 1
2 2247 1 1 70 THR HG21 H 1.717 4.002 -10.002 1.00 . A A . 70 THR HG21 1 1
2 2248 1 1 70 THR HG22 H 1.302 2.541 -10.901 1.00 . A A . 70 THR HG22 1 1
2 2249 1 1 70 THR HG23 H 2.653 2.526 -9.765 1.00 . A A . 70 THR HG23 1 1
2 2250 1 1 70 THR N N 2.457 2.302 -7.071 1.00 . A A . 70 THR N 1 1
2 2251 1 1 70 THR O O 0.201 1.724 -5.710 1.00 . A A . 70 THR O 1 1
2 2252 1 1 70 THR OG1 O 0.573 1.077 -8.845 1.00 . A A . 70 THR OG1 1 1
2 2253 1 1 71 VAL C C -3.200 3.939 -6.172 1.00 . A A . 71 VAL C 1 1
2 2254 1 1 71 VAL CA C -1.951 3.431 -5.459 1.00 . A A . 71 VAL CA 1 1
2 2255 1 1 71 VAL CB C -1.792 4.124 -4.079 1.00 . A A . 71 VAL CB 1 1
2 2256 1 1 71 VAL CG1 C -1.909 5.627 -4.190 1.00 . A A . 71 VAL CG1 1 1
2 2257 1 1 71 VAL CG2 C -2.809 3.598 -3.083 1.00 . A A . 71 VAL CG2 1 1
2 2258 1 1 71 VAL H H -0.733 4.466 -6.836 1.00 . A A . 71 VAL H 1 1
2 2259 1 1 71 VAL HA H -2.054 2.367 -5.294 1.00 . A A . 71 VAL HA 1 1
2 2260 1 1 71 VAL HB H -0.807 3.896 -3.700 1.00 . A A . 71 VAL HB 1 1
2 2261 1 1 71 VAL HG11 H -1.189 5.995 -4.905 1.00 . A A . 71 VAL HG11 1 1
2 2262 1 1 71 VAL HG12 H -1.723 6.073 -3.225 1.00 . A A . 71 VAL HG12 1 1
2 2263 1 1 71 VAL HG13 H -2.909 5.879 -4.515 1.00 . A A . 71 VAL HG13 1 1
2 2264 1 1 71 VAL HG21 H -2.622 2.552 -2.896 1.00 . A A . 71 VAL HG21 1 1
2 2265 1 1 71 VAL HG22 H -3.804 3.719 -3.490 1.00 . A A . 71 VAL HG22 1 1
2 2266 1 1 71 VAL HG23 H -2.730 4.154 -2.158 1.00 . A A . 71 VAL HG23 1 1
2 2267 1 1 71 VAL N N -0.798 3.637 -6.316 1.00 . A A . 71 VAL N 1 1
2 2268 1 1 71 VAL O O -3.207 5.035 -6.735 1.00 . A A . 71 VAL O 1 1
2 2269 1 1 72 ALA C C -6.610 3.448 -5.836 1.00 . A A . 72 ALA C 1 1
2 2270 1 1 72 ALA CA C -5.473 3.503 -6.839 1.00 . A A . 72 ALA CA 1 1
2 2271 1 1 72 ALA CB C -5.763 2.597 -8.026 1.00 . A A . 72 ALA CB 1 1
2 2272 1 1 72 ALA H H -4.158 2.238 -5.776 1.00 . A A . 72 ALA H 1 1
2 2273 1 1 72 ALA HA H -5.366 4.518 -7.201 1.00 . A A . 72 ALA HA 1 1
2 2274 1 1 72 ALA HB1 H -6.666 2.928 -8.518 1.00 . A A . 72 ALA HB1 1 1
2 2275 1 1 72 ALA HB2 H -5.894 1.582 -7.680 1.00 . A A . 72 ALA HB2 1 1
2 2276 1 1 72 ALA HB3 H -4.938 2.636 -8.722 1.00 . A A . 72 ALA HB3 1 1
2 2277 1 1 72 ALA N N -4.230 3.122 -6.199 1.00 . A A . 72 ALA N 1 1
2 2278 1 1 72 ALA O O -6.686 2.515 -5.032 1.00 . A A . 72 ALA O 1 1
2 2279 1 1 73 PRO C C -9.619 3.382 -5.217 1.00 . A A . 73 PRO C 1 1
2 2280 1 1 73 PRO CA C -8.626 4.492 -4.934 1.00 . A A . 73 PRO CA 1 1
2 2281 1 1 73 PRO CB C -9.275 5.844 -5.188 1.00 . A A . 73 PRO CB 1 1
2 2282 1 1 73 PRO CD C -7.459 5.623 -6.739 1.00 . A A . 73 PRO CD 1 1
2 2283 1 1 73 PRO CG C -8.820 6.243 -6.552 1.00 . A A . 73 PRO CG 1 1
2 2284 1 1 73 PRO HA H -8.307 4.432 -3.903 1.00 . A A . 73 PRO HA 1 1
2 2285 1 1 73 PRO HB2 H -10.350 5.729 -5.139 1.00 . A A . 73 PRO HB2 1 1
2 2286 1 1 73 PRO HB3 H -8.946 6.550 -4.440 1.00 . A A . 73 PRO HB3 1 1
2 2287 1 1 73 PRO HD2 H -7.320 5.320 -7.764 1.00 . A A . 73 PRO HD2 1 1
2 2288 1 1 73 PRO HD3 H -6.685 6.314 -6.439 1.00 . A A . 73 PRO HD3 1 1
2 2289 1 1 73 PRO HG2 H -9.508 5.865 -7.295 1.00 . A A . 73 PRO HG2 1 1
2 2290 1 1 73 PRO HG3 H -8.752 7.317 -6.614 1.00 . A A . 73 PRO HG3 1 1
2 2291 1 1 73 PRO N N -7.493 4.453 -5.845 1.00 . A A . 73 PRO N 1 1
2 2292 1 1 73 PRO O O -10.369 3.423 -6.195 1.00 . A A . 73 PRO O 1 1
2 2293 1 1 74 GLN C C -11.508 1.525 -3.259 1.00 . A A . 74 GLN C 1 1
2 2294 1 1 74 GLN CA C -10.567 1.322 -4.429 1.00 . A A . 74 GLN CA 1 1
2 2295 1 1 74 GLN CB C -9.928 -0.072 -4.375 1.00 . A A . 74 GLN CB 1 1
2 2296 1 1 74 GLN CD C -9.407 -2.051 -2.894 1.00 . A A . 74 GLN CD 1 1
2 2297 1 1 74 GLN CG C -9.700 -0.575 -2.965 1.00 . A A . 74 GLN CG 1 1
2 2298 1 1 74 GLN H H -8.886 2.343 -3.702 1.00 . A A . 74 GLN H 1 1
2 2299 1 1 74 GLN HA H -11.128 1.425 -5.347 1.00 . A A . 74 GLN HA 1 1
2 2300 1 1 74 GLN HB2 H -10.575 -0.772 -4.884 1.00 . A A . 74 GLN HB2 1 1
2 2301 1 1 74 GLN HB3 H -8.977 -0.038 -4.884 1.00 . A A . 74 GLN HB3 1 1
2 2302 1 1 74 GLN HE21 H -8.467 -1.779 -1.173 1.00 . A A . 74 GLN HE21 1 1
2 2303 1 1 74 GLN HE22 H -8.537 -3.404 -1.754 1.00 . A A . 74 GLN HE22 1 1
2 2304 1 1 74 GLN HG2 H -8.862 -0.041 -2.543 1.00 . A A . 74 GLN HG2 1 1
2 2305 1 1 74 GLN HG3 H -10.584 -0.368 -2.380 1.00 . A A . 74 GLN HG3 1 1
2 2306 1 1 74 GLN N N -9.585 2.373 -4.384 1.00 . A A . 74 GLN N 1 1
2 2307 1 1 74 GLN NE2 N -8.736 -2.453 -1.835 1.00 . A A . 74 GLN NE2 1 1
2 2308 1 1 74 GLN O O -11.372 2.489 -2.502 1.00 . A A . 74 GLN O 1 1
2 2309 1 1 74 GLN OE1 O -9.818 -2.828 -3.754 1.00 . A A . 74 GLN OE1 1 1
2 2310 1 1 75 VAL C C -13.583 -0.703 -1.502 1.00 . A A . 75 VAL C 1 1
2 2311 1 1 75 VAL CA C -13.407 0.708 -2.040 1.00 . A A . 75 VAL CA 1 1
2 2312 1 1 75 VAL CB C -14.756 1.348 -2.462 1.00 . A A . 75 VAL CB 1 1
2 2313 1 1 75 VAL CG1 C -15.158 0.895 -3.856 1.00 . A A . 75 VAL CG1 1 1
2 2314 1 1 75 VAL CG2 C -15.861 1.048 -1.459 1.00 . A A . 75 VAL CG2 1 1
2 2315 1 1 75 VAL H H -12.553 -0.064 -3.800 1.00 . A A . 75 VAL H 1 1
2 2316 1 1 75 VAL HA H -12.966 1.322 -1.265 1.00 . A A . 75 VAL HA 1 1
2 2317 1 1 75 VAL HB H -14.618 2.419 -2.493 1.00 . A A . 75 VAL HB 1 1
2 2318 1 1 75 VAL HG11 H -16.121 1.315 -4.106 1.00 . A A . 75 VAL HG11 1 1
2 2319 1 1 75 VAL HG12 H -15.213 -0.182 -3.886 1.00 . A A . 75 VAL HG12 1 1
2 2320 1 1 75 VAL HG13 H -14.420 1.242 -4.568 1.00 . A A . 75 VAL HG13 1 1
2 2321 1 1 75 VAL HG21 H -15.590 1.449 -0.492 1.00 . A A . 75 VAL HG21 1 1
2 2322 1 1 75 VAL HG22 H -15.995 -0.021 -1.379 1.00 . A A . 75 VAL HG22 1 1
2 2323 1 1 75 VAL HG23 H -16.781 1.502 -1.790 1.00 . A A . 75 VAL HG23 1 1
2 2324 1 1 75 VAL N N -12.482 0.664 -3.145 1.00 . A A . 75 VAL N 1 1
2 2325 1 1 75 VAL O O -13.587 -1.655 -2.279 1.00 . A A . 75 VAL O 1 1
2 2326 1 1 76 GLN C C -14.699 -3.111 -0.225 1.00 . A A . 76 GLN C 1 1
2 2327 1 1 76 GLN CA C -13.780 -2.134 0.503 1.00 . A A . 76 GLN CA 1 1
2 2328 1 1 76 GLN CB C -14.289 -1.946 1.934 1.00 . A A . 76 GLN CB 1 1
2 2329 1 1 76 GLN CD C -16.263 -1.350 3.400 1.00 . A A . 76 GLN CD 1 1
2 2330 1 1 76 GLN CG C -15.666 -1.303 2.011 1.00 . A A . 76 GLN CG 1 1
2 2331 1 1 76 GLN H H -13.566 -0.018 0.382 1.00 . A A . 76 GLN H 1 1
2 2332 1 1 76 GLN HA H -12.809 -2.565 0.541 1.00 . A A . 76 GLN HA 1 1
2 2333 1 1 76 GLN HB2 H -14.337 -2.912 2.415 1.00 . A A . 76 GLN HB2 1 1
2 2334 1 1 76 GLN HB3 H -13.592 -1.320 2.472 1.00 . A A . 76 GLN HB3 1 1
2 2335 1 1 76 GLN HE21 H -17.098 -3.105 3.004 1.00 . A A . 76 GLN HE21 1 1
2 2336 1 1 76 GLN HE22 H -17.381 -2.476 4.583 1.00 . A A . 76 GLN HE22 1 1
2 2337 1 1 76 GLN HG2 H -15.582 -0.269 1.710 1.00 . A A . 76 GLN HG2 1 1
2 2338 1 1 76 GLN HG3 H -16.326 -1.821 1.331 1.00 . A A . 76 GLN HG3 1 1
2 2339 1 1 76 GLN N N -13.650 -0.833 -0.174 1.00 . A A . 76 GLN N 1 1
2 2340 1 1 76 GLN NE2 N -16.987 -2.416 3.692 1.00 . A A . 76 GLN NE2 1 1
2 2341 1 1 76 GLN O O -14.421 -4.304 -0.286 1.00 . A A . 76 GLN O 1 1
2 2342 1 1 76 GLN OE1 O -16.082 -0.436 4.201 1.00 . A A . 76 GLN OE1 1 1
2 2343 1 1 77 THR C C -16.251 -4.138 -2.681 1.00 . A A . 77 THR C 1 1
2 2344 1 1 77 THR CA C -16.788 -3.381 -1.463 1.00 . A A . 77 THR CA 1 1
2 2345 1 1 77 THR CB C -17.954 -2.480 -1.904 1.00 . A A . 77 THR CB 1 1
2 2346 1 1 77 THR CG2 C -18.724 -1.962 -0.700 1.00 . A A . 77 THR CG2 1 1
2 2347 1 1 77 THR H H -15.867 -1.619 -0.740 1.00 . A A . 77 THR H 1 1
2 2348 1 1 77 THR HA H -17.165 -4.097 -0.756 1.00 . A A . 77 THR HA 1 1
2 2349 1 1 77 THR HB H -18.622 -3.057 -2.526 1.00 . A A . 77 THR HB 1 1
2 2350 1 1 77 THR HG1 H -18.152 -0.745 -2.839 1.00 . A A . 77 THR HG1 1 1
2 2351 1 1 77 THR HG21 H -19.534 -1.331 -1.034 1.00 . A A . 77 THR HG21 1 1
2 2352 1 1 77 THR HG22 H -18.060 -1.391 -0.066 1.00 . A A . 77 THR HG22 1 1
2 2353 1 1 77 THR HG23 H -19.123 -2.795 -0.143 1.00 . A A . 77 THR HG23 1 1
2 2354 1 1 77 THR N N -15.763 -2.586 -0.786 1.00 . A A . 77 THR N 1 1
2 2355 1 1 77 THR O O -16.952 -4.961 -3.269 1.00 . A A . 77 THR O 1 1
2 2356 1 1 77 THR OG1 O -17.439 -1.379 -2.659 1.00 . A A . 77 THR OG1 1 1
2 2357 1 1 78 ALA C C -13.944 -5.936 -3.821 1.00 . A A . 78 ALA C 1 1
2 2358 1 1 78 ALA CA C -14.387 -4.522 -4.191 1.00 . A A . 78 ALA CA 1 1
2 2359 1 1 78 ALA CB C -13.201 -3.712 -4.693 1.00 . A A . 78 ALA CB 1 1
2 2360 1 1 78 ALA H H -14.513 -3.178 -2.557 1.00 . A A . 78 ALA H 1 1
2 2361 1 1 78 ALA HA H -15.115 -4.579 -4.988 1.00 . A A . 78 ALA HA 1 1
2 2362 1 1 78 ALA HB1 H -12.795 -4.181 -5.578 1.00 . A A . 78 ALA HB1 1 1
2 2363 1 1 78 ALA HB2 H -12.442 -3.674 -3.926 1.00 . A A . 78 ALA HB2 1 1
2 2364 1 1 78 ALA HB3 H -13.522 -2.707 -4.933 1.00 . A A . 78 ALA HB3 1 1
2 2365 1 1 78 ALA N N -15.015 -3.857 -3.057 1.00 . A A . 78 ALA N 1 1
2 2366 1 1 78 ALA O O -13.712 -6.773 -4.696 1.00 . A A . 78 ALA O 1 1
2 2367 1 1 79 GLY C C -14.036 -7.901 -0.745 1.00 . A A . 79 GLY C 1 1
2 2368 1 1 79 GLY CA C -13.401 -7.507 -2.065 1.00 . A A . 79 GLY CA 1 1
2 2369 1 1 79 GLY H H -14.076 -5.506 -1.873 1.00 . A A . 79 GLY H 1 1
2 2370 1 1 79 GLY HA2 H -13.658 -8.245 -2.808 1.00 . A A . 79 GLY HA2 1 1
2 2371 1 1 79 GLY HA3 H -12.327 -7.490 -1.945 1.00 . A A . 79 GLY HA3 1 1
2 2372 1 1 79 GLY N N -13.842 -6.201 -2.525 1.00 . A A . 79 GLY N 1 1
2 2373 1 1 79 GLY O O -14.343 -9.072 -0.515 1.00 . A A . 79 GLY O 1 1
2 2374 1 1 80 ALA C C -16.321 -6.781 1.389 1.00 . A A . 80 ALA C 1 1
2 2375 1 1 80 ALA CA C -14.847 -7.159 1.418 1.00 . A A . 80 ALA CA 1 1
2 2376 1 1 80 ALA CB C -14.117 -6.371 2.495 1.00 . A A . 80 ALA CB 1 1
2 2377 1 1 80 ALA H H -13.992 -6.006 -0.127 1.00 . A A . 80 ALA H 1 1
2 2378 1 1 80 ALA HA H -14.755 -8.211 1.646 1.00 . A A . 80 ALA HA 1 1
2 2379 1 1 80 ALA HB1 H -14.606 -6.525 3.445 1.00 . A A . 80 ALA HB1 1 1
2 2380 1 1 80 ALA HB2 H -14.133 -5.319 2.245 1.00 . A A . 80 ALA HB2 1 1
2 2381 1 1 80 ALA HB3 H -13.093 -6.710 2.557 1.00 . A A . 80 ALA HB3 1 1
2 2382 1 1 80 ALA N N -14.241 -6.921 0.119 1.00 . A A . 80 ALA N 1 1
2 2383 1 1 80 ALA O O -16.795 -6.168 0.429 1.00 . A A . 80 ALA O 1 1
2 2384 1 1 81 LYS C C -18.708 -5.669 3.449 1.00 . A A . 81 LYS C 1 1
2 2385 1 1 81 LYS CA C -18.459 -6.849 2.524 1.00 . A A . 81 LYS CA 1 1
2 2386 1 1 81 LYS CB C -19.236 -8.064 3.028 1.00 . A A . 81 LYS CB 1 1
2 2387 1 1 81 LYS CD C -20.039 -10.415 2.596 1.00 . A A . 81 LYS CD 1 1
2 2388 1 1 81 LYS CE C -21.530 -10.152 2.393 1.00 . A A . 81 LYS CE 1 1
2 2389 1 1 81 LYS CG C -19.171 -9.263 2.101 1.00 . A A . 81 LYS CG 1 1
2 2390 1 1 81 LYS H H -16.602 -7.612 3.179 1.00 . A A . 81 LYS H 1 1
2 2391 1 1 81 LYS HA H -18.807 -6.597 1.531 1.00 . A A . 81 LYS HA 1 1
2 2392 1 1 81 LYS HB2 H -18.836 -8.359 3.987 1.00 . A A . 81 LYS HB2 1 1
2 2393 1 1 81 LYS HB3 H -20.273 -7.788 3.150 1.00 . A A . 81 LYS HB3 1 1
2 2394 1 1 81 LYS HD2 H -19.769 -11.310 2.056 1.00 . A A . 81 LYS HD2 1 1
2 2395 1 1 81 LYS HD3 H -19.851 -10.561 3.650 1.00 . A A . 81 LYS HD3 1 1
2 2396 1 1 81 LYS HE2 H -21.683 -9.798 1.384 1.00 . A A . 81 LYS HE2 1 1
2 2397 1 1 81 LYS HE3 H -22.065 -11.081 2.529 1.00 . A A . 81 LYS HE3 1 1
2 2398 1 1 81 LYS HG2 H -19.517 -8.965 1.123 1.00 . A A . 81 LYS HG2 1 1
2 2399 1 1 81 LYS HG3 H -18.147 -9.600 2.034 1.00 . A A . 81 LYS HG3 1 1
2 2400 1 1 81 LYS HZ1 H -21.888 -9.431 4.326 1.00 . A A . 81 LYS HZ1 1 1
2 2401 1 1 81 LYS HZ2 H -23.104 -9.047 3.211 1.00 . A A . 81 LYS HZ2 1 1
2 2402 1 1 81 LYS HZ3 H -21.635 -8.211 3.175 1.00 . A A . 81 LYS HZ3 1 1
2 2403 1 1 81 LYS N N -17.040 -7.143 2.438 1.00 . A A . 81 LYS N 1 1
2 2404 1 1 81 LYS NZ N -22.073 -9.141 3.341 1.00 . A A . 81 LYS NZ 1 1
2 2405 1 1 81 LYS O O -18.151 -5.605 4.543 1.00 . A A . 81 LYS O 1 1
2 2406 1 1 82 PRO C C -20.987 -4.086 4.888 1.00 . A A . 82 PRO C 1 1
2 2407 1 1 82 PRO CA C -19.974 -3.607 3.851 1.00 . A A . 82 PRO CA 1 1
2 2408 1 1 82 PRO CB C -20.616 -2.628 2.865 1.00 . A A . 82 PRO CB 1 1
2 2409 1 1 82 PRO CD C -20.050 -4.607 1.632 1.00 . A A . 82 PRO CD 1 1
2 2410 1 1 82 PRO CG C -21.024 -3.461 1.699 1.00 . A A . 82 PRO CG 1 1
2 2411 1 1 82 PRO HA H -19.145 -3.133 4.353 1.00 . A A . 82 PRO HA 1 1
2 2412 1 1 82 PRO HB2 H -21.470 -2.157 3.332 1.00 . A A . 82 PRO HB2 1 1
2 2413 1 1 82 PRO HB3 H -19.895 -1.878 2.579 1.00 . A A . 82 PRO HB3 1 1
2 2414 1 1 82 PRO HD2 H -20.561 -5.517 1.349 1.00 . A A . 82 PRO HD2 1 1
2 2415 1 1 82 PRO HD3 H -19.259 -4.388 0.931 1.00 . A A . 82 PRO HD3 1 1
2 2416 1 1 82 PRO HG2 H -22.028 -3.831 1.846 1.00 . A A . 82 PRO HG2 1 1
2 2417 1 1 82 PRO HG3 H -20.972 -2.873 0.795 1.00 . A A . 82 PRO HG3 1 1
2 2418 1 1 82 PRO N N -19.523 -4.706 3.005 1.00 . A A . 82 PRO N 1 1
2 2419 1 1 82 PRO O O -22.109 -4.482 4.494 1.00 . A A . 82 PRO O 1 1
2 2420 1 1 82 PRO OXT O -20.659 -4.074 6.090 1.00 . A A . 82 PRO OXT 1 1
3 2421 1 1 1 GLY C C 11.257 -7.651 -4.971 1.00 . A A . 1 GLY C 1 1
3 2422 1 1 1 GLY CA C 12.050 -8.364 -3.896 1.00 . A A . 1 GLY CA 1 1
3 2423 1 1 1 GLY H1 H 13.947 -7.863 -4.603 1.00 . A A . 1 GLY H1 1 1
3 2424 1 1 1 GLY H2 H 13.911 -8.256 -2.955 1.00 . A A . 1 GLY H2 1 1
3 2425 1 1 1 GLY H3 H 13.316 -6.758 -3.484 1.00 . A A . 1 GLY H3 1 1
3 2426 1 1 1 GLY HA2 H 12.154 -9.402 -4.170 1.00 . A A . 1 GLY HA2 1 1
3 2427 1 1 1 GLY HA3 H 11.514 -8.298 -2.961 1.00 . A A . 1 GLY HA3 1 1
3 2428 1 1 1 GLY N N 13.400 -7.772 -3.720 1.00 . A A . 1 GLY N 1 1
3 2429 1 1 1 GLY O O 11.333 -6.428 -5.080 1.00 . A A . 1 GLY O 1 1
3 2430 1 1 2 PRO C C 8.477 -7.054 -6.386 1.00 . A A . 2 PRO C 1 1
3 2431 1 1 2 PRO CA C 9.706 -7.812 -6.878 1.00 . A A . 2 PRO CA 1 1
3 2432 1 1 2 PRO CB C 9.276 -9.031 -7.714 1.00 . A A . 2 PRO CB 1 1
3 2433 1 1 2 PRO CD C 10.287 -9.839 -5.692 1.00 . A A . 2 PRO CD 1 1
3 2434 1 1 2 PRO CG C 9.971 -10.210 -7.112 1.00 . A A . 2 PRO CG 1 1
3 2435 1 1 2 PRO HA H 10.311 -7.154 -7.485 1.00 . A A . 2 PRO HA 1 1
3 2436 1 1 2 PRO HB2 H 8.202 -9.142 -7.662 1.00 . A A . 2 PRO HB2 1 1
3 2437 1 1 2 PRO HB3 H 9.574 -8.883 -8.742 1.00 . A A . 2 PRO HB3 1 1
3 2438 1 1 2 PRO HD2 H 9.457 -10.084 -5.042 1.00 . A A . 2 PRO HD2 1 1
3 2439 1 1 2 PRO HD3 H 11.189 -10.331 -5.362 1.00 . A A . 2 PRO HD3 1 1
3 2440 1 1 2 PRO HG2 H 9.320 -11.071 -7.138 1.00 . A A . 2 PRO HG2 1 1
3 2441 1 1 2 PRO HG3 H 10.882 -10.414 -7.656 1.00 . A A . 2 PRO HG3 1 1
3 2442 1 1 2 PRO N N 10.480 -8.389 -5.779 1.00 . A A . 2 PRO N 1 1
3 2443 1 1 2 PRO O O 8.243 -6.943 -5.179 1.00 . A A . 2 PRO O 1 1
3 2444 1 1 3 GLU C C 5.368 -6.803 -6.634 1.00 . A A . 3 GLU C 1 1
3 2445 1 1 3 GLU CA C 6.479 -5.819 -6.988 1.00 . A A . 3 GLU CA 1 1
3 2446 1 1 3 GLU CB C 6.036 -4.929 -8.154 1.00 . A A . 3 GLU CB 1 1
3 2447 1 1 3 GLU CD C 4.192 -3.476 -9.105 1.00 . A A . 3 GLU CD 1 1
3 2448 1 1 3 GLU CG C 4.736 -4.188 -7.884 1.00 . A A . 3 GLU CG 1 1
3 2449 1 1 3 GLU H H 7.945 -6.640 -8.266 1.00 . A A . 3 GLU H 1 1
3 2450 1 1 3 GLU HA H 6.683 -5.200 -6.127 1.00 . A A . 3 GLU HA 1 1
3 2451 1 1 3 GLU HB2 H 6.808 -4.201 -8.352 1.00 . A A . 3 GLU HB2 1 1
3 2452 1 1 3 GLU HB3 H 5.898 -5.544 -9.030 1.00 . A A . 3 GLU HB3 1 1
3 2453 1 1 3 GLU HG2 H 3.997 -4.899 -7.547 1.00 . A A . 3 GLU HG2 1 1
3 2454 1 1 3 GLU HG3 H 4.908 -3.457 -7.106 1.00 . A A . 3 GLU HG3 1 1
3 2455 1 1 3 GLU N N 7.697 -6.534 -7.323 1.00 . A A . 3 GLU N 1 1
3 2456 1 1 3 GLU O O 5.200 -7.832 -7.291 1.00 . A A . 3 GLU O 1 1
3 2457 1 1 3 GLU OE1 O 3.768 -4.165 -10.057 1.00 . A A . 3 GLU OE1 1 1
3 2458 1 1 3 GLU OE2 O 4.165 -2.231 -9.112 1.00 . A A . 3 GLU OE2 1 1
3 2459 1 1 4 HIS C C 2.271 -6.386 -5.062 1.00 . A A . 4 HIS C 1 1
3 2460 1 1 4 HIS CA C 3.484 -7.297 -5.187 1.00 . A A . 4 HIS CA 1 1
3 2461 1 1 4 HIS CB C 3.730 -8.007 -3.850 1.00 . A A . 4 HIS CB 1 1
3 2462 1 1 4 HIS CD2 C 6.248 -8.407 -3.325 1.00 . A A . 4 HIS CD2 1 1
3 2463 1 1 4 HIS CE1 C 6.385 -10.494 -3.968 1.00 . A A . 4 HIS CE1 1 1
3 2464 1 1 4 HIS CG C 5.021 -8.776 -3.774 1.00 . A A . 4 HIS CG 1 1
3 2465 1 1 4 HIS H H 4.864 -5.708 -5.044 1.00 . A A . 4 HIS H 1 1
3 2466 1 1 4 HIS HA H 3.303 -8.030 -5.958 1.00 . A A . 4 HIS HA 1 1
3 2467 1 1 4 HIS HB2 H 3.740 -7.272 -3.063 1.00 . A A . 4 HIS HB2 1 1
3 2468 1 1 4 HIS HB3 H 2.921 -8.701 -3.671 1.00 . A A . 4 HIS HB3 1 1
3 2469 1 1 4 HIS HD1 H 4.427 -10.653 -4.542 1.00 . A A . 4 HIS HD1 1 1
3 2470 1 1 4 HIS HD2 H 6.522 -7.434 -2.943 1.00 . A A . 4 HIS HD2 1 1
3 2471 1 1 4 HIS HE1 H 6.770 -11.478 -4.188 1.00 . A A . 4 HIS HE1 1 1
3 2472 1 1 4 HIS HE2 H 7.974 -9.581 -3.051 1.00 . A A . 4 HIS HE2 1 1
3 2473 1 1 4 HIS N N 4.633 -6.499 -5.576 1.00 . A A . 4 HIS N 1 1
3 2474 1 1 4 HIS ND1 N 5.146 -10.089 -4.172 1.00 . A A . 4 HIS ND1 1 1
3 2475 1 1 4 HIS NE2 N 7.075 -9.495 -3.455 1.00 . A A . 4 HIS NE2 1 1
3 2476 1 1 4 HIS O O 2.402 -5.240 -4.628 1.00 . A A . 4 HIS O 1 1
3 2477 1 1 5 ARG C C -0.669 -6.243 -3.902 1.00 . A A . 5 ARG C 1 1
3 2478 1 1 5 ARG CA C -0.122 -6.099 -5.309 1.00 . A A . 5 ARG CA 1 1
3 2479 1 1 5 ARG CB C -1.192 -6.533 -6.311 1.00 . A A . 5 ARG CB 1 1
3 2480 1 1 5 ARG CD C -0.489 -4.794 -8.004 1.00 . A A . 5 ARG CD 1 1
3 2481 1 1 5 ARG CG C -0.836 -6.258 -7.765 1.00 . A A . 5 ARG CG 1 1
3 2482 1 1 5 ARG CZ C -1.675 -2.630 -8.130 1.00 . A A . 5 ARG CZ 1 1
3 2483 1 1 5 ARG H H 1.060 -7.787 -5.815 1.00 . A A . 5 ARG H 1 1
3 2484 1 1 5 ARG HA H 0.123 -5.061 -5.482 1.00 . A A . 5 ARG HA 1 1
3 2485 1 1 5 ARG HB2 H -1.354 -7.596 -6.202 1.00 . A A . 5 ARG HB2 1 1
3 2486 1 1 5 ARG HB3 H -2.112 -6.012 -6.077 1.00 . A A . 5 ARG HB3 1 1
3 2487 1 1 5 ARG HD2 H 0.356 -4.535 -7.384 1.00 . A A . 5 ARG HD2 1 1
3 2488 1 1 5 ARG HD3 H -0.221 -4.670 -9.042 1.00 . A A . 5 ARG HD3 1 1
3 2489 1 1 5 ARG HE H -2.306 -4.230 -7.101 1.00 . A A . 5 ARG HE 1 1
3 2490 1 1 5 ARG HG2 H 0.016 -6.864 -8.036 1.00 . A A . 5 ARG HG2 1 1
3 2491 1 1 5 ARG HG3 H -1.679 -6.524 -8.386 1.00 . A A . 5 ARG HG3 1 1
3 2492 1 1 5 ARG HH11 H -0.006 -2.739 -9.282 1.00 . A A . 5 ARG HH11 1 1
3 2493 1 1 5 ARG HH12 H -0.809 -1.199 -9.283 1.00 . A A . 5 ARG HH12 1 1
3 2494 1 1 5 ARG HH21 H -3.381 -2.225 -7.115 1.00 . A A . 5 ARG HH21 1 1
3 2495 1 1 5 ARG HH22 H -2.754 -0.915 -8.069 1.00 . A A . 5 ARG HH22 1 1
3 2496 1 1 5 ARG N N 1.103 -6.878 -5.448 1.00 . A A . 5 ARG N 1 1
3 2497 1 1 5 ARG NE N -1.595 -3.890 -7.691 1.00 . A A . 5 ARG NE 1 1
3 2498 1 1 5 ARG NH1 N -0.760 -2.152 -8.967 1.00 . A A . 5 ARG NH1 1 1
3 2499 1 1 5 ARG NH2 N -2.682 -1.860 -7.740 1.00 . A A . 5 ARG NH2 1 1
3 2500 1 1 5 ARG O O -0.752 -7.352 -3.371 1.00 . A A . 5 ARG O 1 1
3 2501 1 1 6 ALA C C -2.759 -4.218 -1.838 1.00 . A A . 6 ALA C 1 1
3 2502 1 1 6 ALA CA C -1.559 -5.135 -1.956 1.00 . A A . 6 ALA CA 1 1
3 2503 1 1 6 ALA CB C -0.473 -4.712 -0.983 1.00 . A A . 6 ALA CB 1 1
3 2504 1 1 6 ALA H H -0.977 -4.267 -3.790 1.00 . A A . 6 ALA H 1 1
3 2505 1 1 6 ALA HA H -1.858 -6.144 -1.713 1.00 . A A . 6 ALA HA 1 1
3 2506 1 1 6 ALA HB1 H -0.860 -4.747 0.024 1.00 . A A . 6 ALA HB1 1 1
3 2507 1 1 6 ALA HB2 H -0.156 -3.706 -1.213 1.00 . A A . 6 ALA HB2 1 1
3 2508 1 1 6 ALA HB3 H 0.368 -5.385 -1.069 1.00 . A A . 6 ALA HB3 1 1
3 2509 1 1 6 ALA N N -1.045 -5.128 -3.305 1.00 . A A . 6 ALA N 1 1
3 2510 1 1 6 ALA O O -2.811 -3.157 -2.454 1.00 . A A . 6 ALA O 1 1
3 2511 1 1 7 VAL C C -4.973 -3.595 0.743 1.00 . A A . 7 VAL C 1 1
3 2512 1 1 7 VAL CA C -4.885 -3.816 -0.762 1.00 . A A . 7 VAL CA 1 1
3 2513 1 1 7 VAL CB C -6.206 -4.426 -1.278 1.00 . A A . 7 VAL CB 1 1
3 2514 1 1 7 VAL CG1 C -6.194 -4.521 -2.795 1.00 . A A . 7 VAL CG1 1 1
3 2515 1 1 7 VAL CG2 C -6.458 -5.793 -0.659 1.00 . A A . 7 VAL CG2 1 1
3 2516 1 1 7 VAL H H -3.697 -5.558 -0.716 1.00 . A A . 7 VAL H 1 1
3 2517 1 1 7 VAL HA H -4.739 -2.861 -1.244 1.00 . A A . 7 VAL HA 1 1
3 2518 1 1 7 VAL HB H -7.014 -3.769 -0.990 1.00 . A A . 7 VAL HB 1 1
3 2519 1 1 7 VAL HG11 H -6.073 -3.534 -3.216 1.00 . A A . 7 VAL HG11 1 1
3 2520 1 1 7 VAL HG12 H -7.127 -4.946 -3.137 1.00 . A A . 7 VAL HG12 1 1
3 2521 1 1 7 VAL HG13 H -5.374 -5.149 -3.109 1.00 . A A . 7 VAL HG13 1 1
3 2522 1 1 7 VAL HG21 H -5.643 -6.455 -0.908 1.00 . A A . 7 VAL HG21 1 1
3 2523 1 1 7 VAL HG22 H -7.381 -6.198 -1.046 1.00 . A A . 7 VAL HG22 1 1
3 2524 1 1 7 VAL HG23 H -6.530 -5.696 0.414 1.00 . A A . 7 VAL HG23 1 1
3 2525 1 1 7 VAL N N -3.739 -4.650 -1.073 1.00 . A A . 7 VAL N 1 1
3 2526 1 1 7 VAL O O -4.545 -4.442 1.533 1.00 . A A . 7 VAL O 1 1
3 2527 1 1 8 GLY C C -6.281 -0.800 2.777 1.00 . A A . 8 GLY C 1 1
3 2528 1 1 8 GLY CA C -5.641 -2.147 2.541 1.00 . A A . 8 GLY CA 1 1
3 2529 1 1 8 GLY H H -5.785 -1.789 0.464 1.00 . A A . 8 GLY H 1 1
3 2530 1 1 8 GLY HA2 H -6.250 -2.910 3.003 1.00 . A A . 8 GLY HA2 1 1
3 2531 1 1 8 GLY HA3 H -4.664 -2.152 3.002 1.00 . A A . 8 GLY HA3 1 1
3 2532 1 1 8 GLY N N -5.499 -2.447 1.136 1.00 . A A . 8 GLY N 1 1
3 2533 1 1 8 GLY O O -6.928 -0.244 1.884 1.00 . A A . 8 GLY O 1 1
3 2534 1 1 9 ARG C C -5.617 1.926 4.906 1.00 . A A . 9 ARG C 1 1
3 2535 1 1 9 ARG CA C -6.685 0.993 4.362 1.00 . A A . 9 ARG CA 1 1
3 2536 1 1 9 ARG CB C -7.776 0.758 5.410 1.00 . A A . 9 ARG CB 1 1
3 2537 1 1 9 ARG CD C -9.731 1.689 6.681 1.00 . A A . 9 ARG CD 1 1
3 2538 1 1 9 ARG CG C -8.547 2.012 5.787 1.00 . A A . 9 ARG CG 1 1
3 2539 1 1 9 ARG CZ C -11.781 0.941 5.517 1.00 . A A . 9 ARG CZ 1 1
3 2540 1 1 9 ARG H H -5.505 -0.739 4.613 1.00 . A A . 9 ARG H 1 1
3 2541 1 1 9 ARG HA H -7.126 1.441 3.484 1.00 . A A . 9 ARG HA 1 1
3 2542 1 1 9 ARG HB2 H -8.479 0.034 5.026 1.00 . A A . 9 ARG HB2 1 1
3 2543 1 1 9 ARG HB3 H -7.319 0.362 6.304 1.00 . A A . 9 ARG HB3 1 1
3 2544 1 1 9 ARG HD2 H -9.361 1.318 7.626 1.00 . A A . 9 ARG HD2 1 1
3 2545 1 1 9 ARG HD3 H -10.299 2.594 6.846 1.00 . A A . 9 ARG HD3 1 1
3 2546 1 1 9 ARG HE H -10.300 -0.265 6.130 1.00 . A A . 9 ARG HE 1 1
3 2547 1 1 9 ARG HG2 H -7.886 2.683 6.313 1.00 . A A . 9 ARG HG2 1 1
3 2548 1 1 9 ARG HG3 H -8.906 2.488 4.886 1.00 . A A . 9 ARG HG3 1 1
3 2549 1 1 9 ARG HH11 H -11.644 2.954 5.732 1.00 . A A . 9 ARG HH11 1 1
3 2550 1 1 9 ARG HH12 H -13.101 2.384 4.970 1.00 . A A . 9 ARG HH12 1 1
3 2551 1 1 9 ARG HH21 H -12.203 -1.002 5.119 1.00 . A A . 9 ARG HH21 1 1
3 2552 1 1 9 ARG HH22 H -13.414 0.140 4.615 1.00 . A A . 9 ARG HH22 1 1
3 2553 1 1 9 ARG N N -6.087 -0.270 3.972 1.00 . A A . 9 ARG N 1 1
3 2554 1 1 9 ARG NE N -10.605 0.677 6.085 1.00 . A A . 9 ARG NE 1 1
3 2555 1 1 9 ARG NH1 N -12.206 2.194 5.398 1.00 . A A . 9 ARG NH1 1 1
3 2556 1 1 9 ARG NH2 N -12.524 -0.052 5.046 1.00 . A A . 9 ARG NH2 1 1
3 2557 1 1 9 ARG O O -4.795 1.532 5.734 1.00 . A A . 9 ARG O 1 1
3 2558 1 1 10 ILE C C -4.762 4.430 6.312 1.00 . A A . 10 ILE C 1 1
3 2559 1 1 10 ILE CA C -4.640 4.145 4.828 1.00 . A A . 10 ILE CA 1 1
3 2560 1 1 10 ILE CB C -4.808 5.470 4.063 1.00 . A A . 10 ILE CB 1 1
3 2561 1 1 10 ILE CD1 C -3.721 4.525 1.970 1.00 . A A . 10 ILE CD1 1 1
3 2562 1 1 10 ILE CG1 C -4.923 5.222 2.558 1.00 . A A . 10 ILE CG1 1 1
3 2563 1 1 10 ILE CG2 C -3.635 6.391 4.362 1.00 . A A . 10 ILE CG2 1 1
3 2564 1 1 10 ILE H H -6.332 3.419 3.793 1.00 . A A . 10 ILE H 1 1
3 2565 1 1 10 ILE HA H -3.658 3.748 4.621 1.00 . A A . 10 ILE HA 1 1
3 2566 1 1 10 ILE HB H -5.710 5.951 4.413 1.00 . A A . 10 ILE HB 1 1
3 2567 1 1 10 ILE HD11 H -2.836 5.112 2.159 1.00 . A A . 10 ILE HD11 1 1
3 2568 1 1 10 ILE HD12 H -3.859 4.409 0.905 1.00 . A A . 10 ILE HD12 1 1
3 2569 1 1 10 ILE HD13 H -3.613 3.550 2.428 1.00 . A A . 10 ILE HD13 1 1
3 2570 1 1 10 ILE HG12 H -5.790 4.608 2.364 1.00 . A A . 10 ILE HG12 1 1
3 2571 1 1 10 ILE HG13 H -5.038 6.170 2.051 1.00 . A A . 10 ILE HG13 1 1
3 2572 1 1 10 ILE HG21 H -2.723 5.944 3.995 1.00 . A A . 10 ILE HG21 1 1
3 2573 1 1 10 ILE HG22 H -3.558 6.538 5.429 1.00 . A A . 10 ILE HG22 1 1
3 2574 1 1 10 ILE HG23 H -3.792 7.343 3.877 1.00 . A A . 10 ILE HG23 1 1
3 2575 1 1 10 ILE N N -5.627 3.159 4.426 1.00 . A A . 10 ILE N 1 1
3 2576 1 1 10 ILE O O -5.858 4.674 6.815 1.00 . A A . 10 ILE O 1 1
3 2577 1 1 11 GLN C C -3.224 6.105 8.681 1.00 . A A . 11 GLN C 1 1
3 2578 1 1 11 GLN CA C -3.629 4.658 8.427 1.00 . A A . 11 GLN CA 1 1
3 2579 1 1 11 GLN CB C -2.667 3.694 9.121 1.00 . A A . 11 GLN CB 1 1
3 2580 1 1 11 GLN CD C -4.236 2.942 10.954 1.00 . A A . 11 GLN CD 1 1
3 2581 1 1 11 GLN CG C -2.894 3.569 10.616 1.00 . A A . 11 GLN CG 1 1
3 2582 1 1 11 GLN H H -2.796 4.212 6.541 1.00 . A A . 11 GLN H 1 1
3 2583 1 1 11 GLN HA H -4.628 4.501 8.804 1.00 . A A . 11 GLN HA 1 1
3 2584 1 1 11 GLN HB2 H -2.781 2.714 8.681 1.00 . A A . 11 GLN HB2 1 1
3 2585 1 1 11 GLN HB3 H -1.654 4.034 8.961 1.00 . A A . 11 GLN HB3 1 1
3 2586 1 1 11 GLN HE21 H -4.157 1.804 9.329 1.00 . A A . 11 GLN HE21 1 1
3 2587 1 1 11 GLN HE22 H -5.558 1.597 10.320 1.00 . A A . 11 GLN HE22 1 1
3 2588 1 1 11 GLN HG2 H -2.113 2.949 11.028 1.00 . A A . 11 GLN HG2 1 1
3 2589 1 1 11 GLN HG3 H -2.847 4.552 11.060 1.00 . A A . 11 GLN HG3 1 1
3 2590 1 1 11 GLN N N -3.642 4.401 7.004 1.00 . A A . 11 GLN N 1 1
3 2591 1 1 11 GLN NE2 N -4.696 2.026 10.114 1.00 . A A . 11 GLN NE2 1 1
3 2592 1 1 11 GLN O O -3.802 6.783 9.528 1.00 . A A . 11 GLN O 1 1
3 2593 1 1 11 GLN OE1 O -4.844 3.266 11.974 1.00 . A A . 11 GLN OE1 1 1
3 2594 1 1 12 SER C C -1.113 8.335 6.679 1.00 . A A . 12 SER C 1 1
3 2595 1 1 12 SER CA C -1.801 7.963 7.986 1.00 . A A . 12 SER CA 1 1
3 2596 1 1 12 SER CB C -0.841 8.202 9.146 1.00 . A A . 12 SER CB 1 1
3 2597 1 1 12 SER H H -1.766 5.956 7.321 1.00 . A A . 12 SER H 1 1
3 2598 1 1 12 SER HA H -2.678 8.580 8.113 1.00 . A A . 12 SER HA 1 1
3 2599 1 1 12 SER HB2 H 0.092 7.699 8.946 1.00 . A A . 12 SER HB2 1 1
3 2600 1 1 12 SER HB3 H -0.664 9.264 9.237 1.00 . A A . 12 SER HB3 1 1
3 2601 1 1 12 SER HG H -2.305 7.508 10.252 1.00 . A A . 12 SER HG 1 1
3 2602 1 1 12 SER N N -2.229 6.569 7.934 1.00 . A A . 12 SER N 1 1
3 2603 1 1 12 SER O O -0.705 7.456 5.919 1.00 . A A . 12 SER O 1 1
3 2604 1 1 12 SER OG O -1.367 7.721 10.371 1.00 . A A . 12 SER OG 1 1
3 2605 1 1 13 ILE C C 0.937 10.844 5.460 1.00 . A A . 13 ILE C 1 1
3 2606 1 1 13 ILE CA C -0.364 10.102 5.192 1.00 . A A . 13 ILE CA 1 1
3 2607 1 1 13 ILE CB C -1.340 11.007 4.393 1.00 . A A . 13 ILE CB 1 1
3 2608 1 1 13 ILE CD1 C -1.953 8.993 2.983 1.00 . A A . 13 ILE CD1 1 1
3 2609 1 1 13 ILE CG1 C -2.453 10.167 3.793 1.00 . A A . 13 ILE CG1 1 1
3 2610 1 1 13 ILE CG2 C -0.639 11.783 3.281 1.00 . A A . 13 ILE CG2 1 1
3 2611 1 1 13 ILE H H -1.265 10.287 7.100 1.00 . A A . 13 ILE H 1 1
3 2612 1 1 13 ILE HA H -0.145 9.235 4.586 1.00 . A A . 13 ILE HA 1 1
3 2613 1 1 13 ILE HB H -1.774 11.722 5.074 1.00 . A A . 13 ILE HB 1 1
3 2614 1 1 13 ILE HD11 H -1.381 9.354 2.141 1.00 . A A . 13 ILE HD11 1 1
3 2615 1 1 13 ILE HD12 H -2.795 8.416 2.626 1.00 . A A . 13 ILE HD12 1 1
3 2616 1 1 13 ILE HD13 H -1.327 8.368 3.601 1.00 . A A . 13 ILE HD13 1 1
3 2617 1 1 13 ILE HG12 H -3.091 9.791 4.579 1.00 . A A . 13 ILE HG12 1 1
3 2618 1 1 13 ILE HG13 H -3.023 10.793 3.137 1.00 . A A . 13 ILE HG13 1 1
3 2619 1 1 13 ILE HG21 H 0.110 12.431 3.710 1.00 . A A . 13 ILE HG21 1 1
3 2620 1 1 13 ILE HG22 H -1.363 12.377 2.742 1.00 . A A . 13 ILE HG22 1 1
3 2621 1 1 13 ILE HG23 H -0.166 11.087 2.601 1.00 . A A . 13 ILE HG23 1 1
3 2622 1 1 13 ILE N N -0.969 9.628 6.427 1.00 . A A . 13 ILE N 1 1
3 2623 1 1 13 ILE O O 1.156 11.386 6.545 1.00 . A A . 13 ILE O 1 1
3 2624 1 1 14 GLY C C 3.439 12.003 3.136 1.00 . A A . 14 GLY C 1 1
3 2625 1 1 14 GLY CA C 3.039 11.553 4.514 1.00 . A A . 14 GLY CA 1 1
3 2626 1 1 14 GLY H H 1.563 10.338 3.641 1.00 . A A . 14 GLY H 1 1
3 2627 1 1 14 GLY HA2 H 2.926 12.419 5.152 1.00 . A A . 14 GLY HA2 1 1
3 2628 1 1 14 GLY HA3 H 3.810 10.911 4.914 1.00 . A A . 14 GLY HA3 1 1
3 2629 1 1 14 GLY N N 1.797 10.832 4.460 1.00 . A A . 14 GLY N 1 1
3 2630 1 1 14 GLY O O 2.971 11.452 2.141 1.00 . A A . 14 GLY O 1 1
3 2631 1 1 15 GLU C C 5.614 12.639 1.037 1.00 . A A . 15 GLU C 1 1
3 2632 1 1 15 GLU CA C 4.694 13.582 1.803 1.00 . A A . 15 GLU CA 1 1
3 2633 1 1 15 GLU CB C 5.391 14.930 2.030 1.00 . A A . 15 GLU CB 1 1
3 2634 1 1 15 GLU CD C 6.362 14.629 4.353 1.00 . A A . 15 GLU CD 1 1
3 2635 1 1 15 GLU CG C 5.404 15.416 3.477 1.00 . A A . 15 GLU CG 1 1
3 2636 1 1 15 GLU H H 4.688 13.351 3.899 1.00 . A A . 15 GLU H 1 1
3 2637 1 1 15 GLU HA H 3.801 13.745 1.220 1.00 . A A . 15 GLU HA 1 1
3 2638 1 1 15 GLU HB2 H 6.412 14.843 1.704 1.00 . A A . 15 GLU HB2 1 1
3 2639 1 1 15 GLU HB3 H 4.893 15.677 1.433 1.00 . A A . 15 GLU HB3 1 1
3 2640 1 1 15 GLU HG2 H 5.700 16.454 3.490 1.00 . A A . 15 GLU HG2 1 1
3 2641 1 1 15 GLU HG3 H 4.407 15.323 3.883 1.00 . A A . 15 GLU HG3 1 1
3 2642 1 1 15 GLU N N 4.297 12.997 3.068 1.00 . A A . 15 GLU N 1 1
3 2643 1 1 15 GLU O O 5.620 12.621 -0.194 1.00 . A A . 15 GLU O 1 1
3 2644 1 1 15 GLU OE1 O 7.572 14.928 4.329 1.00 . A A . 15 GLU OE1 1 1
3 2645 1 1 15 GLU OE2 O 5.906 13.717 5.073 1.00 . A A . 15 GLU OE2 1 1
3 2646 1 1 16 ARG C C 7.202 9.518 1.769 1.00 . A A . 16 ARG C 1 1
3 2647 1 1 16 ARG CA C 7.326 10.915 1.164 1.00 . A A . 16 ARG CA 1 1
3 2648 1 1 16 ARG CB C 8.767 11.429 1.275 1.00 . A A . 16 ARG CB 1 1
3 2649 1 1 16 ARG CD C 8.919 11.545 3.792 1.00 . A A . 16 ARG CD 1 1
3 2650 1 1 16 ARG CG C 9.023 12.313 2.486 1.00 . A A . 16 ARG CG 1 1
3 2651 1 1 16 ARG CZ C 8.875 12.084 6.197 1.00 . A A . 16 ARG CZ 1 1
3 2652 1 1 16 ARG H H 6.346 11.927 2.750 1.00 . A A . 16 ARG H 1 1
3 2653 1 1 16 ARG HA H 7.070 10.846 0.116 1.00 . A A . 16 ARG HA 1 1
3 2654 1 1 16 ARG HB2 H 9.432 10.582 1.335 1.00 . A A . 16 ARG HB2 1 1
3 2655 1 1 16 ARG HB3 H 8.999 11.995 0.388 1.00 . A A . 16 ARG HB3 1 1
3 2656 1 1 16 ARG HD2 H 8.098 10.847 3.722 1.00 . A A . 16 ARG HD2 1 1
3 2657 1 1 16 ARG HD3 H 9.840 11.004 3.949 1.00 . A A . 16 ARG HD3 1 1
3 2658 1 1 16 ARG HE H 8.350 13.346 4.729 1.00 . A A . 16 ARG HE 1 1
3 2659 1 1 16 ARG HG2 H 10.017 12.727 2.406 1.00 . A A . 16 ARG HG2 1 1
3 2660 1 1 16 ARG HG3 H 8.299 13.116 2.490 1.00 . A A . 16 ARG HG3 1 1
3 2661 1 1 16 ARG HH11 H 9.576 10.225 5.766 1.00 . A A . 16 ARG HH11 1 1
3 2662 1 1 16 ARG HH12 H 9.483 10.615 7.461 1.00 . A A . 16 ARG HH12 1 1
3 2663 1 1 16 ARG HH21 H 8.220 13.851 6.938 1.00 . A A . 16 ARG HH21 1 1
3 2664 1 1 16 ARG HH22 H 8.727 12.693 8.127 1.00 . A A . 16 ARG HH22 1 1
3 2665 1 1 16 ARG N N 6.393 11.859 1.773 1.00 . A A . 16 ARG N 1 1
3 2666 1 1 16 ARG NE N 8.690 12.434 4.928 1.00 . A A . 16 ARG NE 1 1
3 2667 1 1 16 ARG NH1 N 9.350 10.881 6.496 1.00 . A A . 16 ARG NH1 1 1
3 2668 1 1 16 ARG NH2 N 8.583 12.942 7.166 1.00 . A A . 16 ARG NH2 1 1
3 2669 1 1 16 ARG O O 7.865 8.584 1.320 1.00 . A A . 16 ARG O 1 1
3 2670 1 1 17 SER C C 4.807 8.104 4.150 1.00 . A A . 17 SER C 1 1
3 2671 1 1 17 SER CA C 6.118 8.082 3.394 1.00 . A A . 17 SER CA 1 1
3 2672 1 1 17 SER CB C 7.264 7.661 4.308 1.00 . A A . 17 SER CB 1 1
3 2673 1 1 17 SER H H 5.897 10.164 3.141 1.00 . A A . 17 SER H 1 1
3 2674 1 1 17 SER HA H 6.036 7.366 2.590 1.00 . A A . 17 SER HA 1 1
3 2675 1 1 17 SER HB2 H 6.899 6.946 5.031 1.00 . A A . 17 SER HB2 1 1
3 2676 1 1 17 SER HB3 H 8.036 7.203 3.715 1.00 . A A . 17 SER HB3 1 1
3 2677 1 1 17 SER HG H 7.815 8.595 5.952 1.00 . A A . 17 SER HG 1 1
3 2678 1 1 17 SER N N 6.375 9.380 2.793 1.00 . A A . 17 SER N 1 1
3 2679 1 1 17 SER O O 4.506 9.066 4.853 1.00 . A A . 17 SER O 1 1
3 2680 1 1 17 SER OG O 7.805 8.777 4.999 1.00 . A A . 17 SER OG 1 1
3 2681 1 1 18 LEU C C 2.408 5.603 5.158 1.00 . A A . 18 LEU C 1 1
3 2682 1 1 18 LEU CA C 2.722 6.994 4.637 1.00 . A A . 18 LEU CA 1 1
3 2683 1 1 18 LEU CB C 1.641 7.484 3.665 1.00 . A A . 18 LEU CB 1 1
3 2684 1 1 18 LEU CD1 C 1.629 5.724 1.856 1.00 . A A . 18 LEU CD1 1 1
3 2685 1 1 18 LEU CD2 C 1.020 8.096 1.325 1.00 . A A . 18 LEU CD2 1 1
3 2686 1 1 18 LEU CG C 1.885 7.188 2.183 1.00 . A A . 18 LEU CG 1 1
3 2687 1 1 18 LEU H H 4.359 6.278 3.491 1.00 . A A . 18 LEU H 1 1
3 2688 1 1 18 LEU HA H 2.748 7.668 5.481 1.00 . A A . 18 LEU HA 1 1
3 2689 1 1 18 LEU HB2 H 0.704 7.027 3.950 1.00 . A A . 18 LEU HB2 1 1
3 2690 1 1 18 LEU HB3 H 1.547 8.554 3.781 1.00 . A A . 18 LEU HB3 1 1
3 2691 1 1 18 LEU HD11 H 0.608 5.471 2.101 1.00 . A A . 18 LEU HD11 1 1
3 2692 1 1 18 LEU HD12 H 2.301 5.104 2.433 1.00 . A A . 18 LEU HD12 1 1
3 2693 1 1 18 LEU HD13 H 1.800 5.555 0.803 1.00 . A A . 18 LEU HD13 1 1
3 2694 1 1 18 LEU HD21 H -0.023 7.897 1.526 1.00 . A A . 18 LEU HD21 1 1
3 2695 1 1 18 LEU HD22 H 1.227 7.913 0.282 1.00 . A A . 18 LEU HD22 1 1
3 2696 1 1 18 LEU HD23 H 1.240 9.130 1.562 1.00 . A A . 18 LEU HD23 1 1
3 2697 1 1 18 LEU HG H 2.918 7.400 1.951 1.00 . A A . 18 LEU HG 1 1
3 2698 1 1 18 LEU N N 4.034 7.048 4.012 1.00 . A A . 18 LEU N 1 1
3 2699 1 1 18 LEU O O 2.852 4.600 4.605 1.00 . A A . 18 LEU O 1 1
3 2700 1 1 19 ILE C C 0.028 3.731 6.412 1.00 . A A . 19 ILE C 1 1
3 2701 1 1 19 ILE CA C 1.343 4.312 6.915 1.00 . A A . 19 ILE CA 1 1
3 2702 1 1 19 ILE CB C 1.255 4.520 8.441 1.00 . A A . 19 ILE CB 1 1
3 2703 1 1 19 ILE CD1 C 2.427 5.607 10.427 1.00 . A A . 19 ILE CD1 1 1
3 2704 1 1 19 ILE CG1 C 2.484 5.279 8.949 1.00 . A A . 19 ILE CG1 1 1
3 2705 1 1 19 ILE CG2 C 1.128 3.185 9.155 1.00 . A A . 19 ILE CG2 1 1
3 2706 1 1 19 ILE H H 1.252 6.391 6.573 1.00 . A A . 19 ILE H 1 1
3 2707 1 1 19 ILE HA H 2.142 3.614 6.708 1.00 . A A . 19 ILE HA 1 1
3 2708 1 1 19 ILE HB H 0.369 5.100 8.653 1.00 . A A . 19 ILE HB 1 1
3 2709 1 1 19 ILE HD11 H 1.562 6.221 10.627 1.00 . A A . 19 ILE HD11 1 1
3 2710 1 1 19 ILE HD12 H 3.321 6.141 10.709 1.00 . A A . 19 ILE HD12 1 1
3 2711 1 1 19 ILE HD13 H 2.361 4.691 10.996 1.00 . A A . 19 ILE HD13 1 1
3 2712 1 1 19 ILE HG12 H 3.363 4.678 8.778 1.00 . A A . 19 ILE HG12 1 1
3 2713 1 1 19 ILE HG13 H 2.575 6.207 8.405 1.00 . A A . 19 ILE HG13 1 1
3 2714 1 1 19 ILE HG21 H 1.105 3.348 10.224 1.00 . A A . 19 ILE HG21 1 1
3 2715 1 1 19 ILE HG22 H 1.972 2.558 8.906 1.00 . A A . 19 ILE HG22 1 1
3 2716 1 1 19 ILE HG23 H 0.214 2.697 8.848 1.00 . A A . 19 ILE HG23 1 1
3 2717 1 1 19 ILE N N 1.641 5.560 6.234 1.00 . A A . 19 ILE N 1 1
3 2718 1 1 19 ILE O O -0.993 4.421 6.385 1.00 . A A . 19 ILE O 1 1
3 2719 1 1 20 ILE C C -1.372 0.480 6.200 1.00 . A A . 20 ILE C 1 1
3 2720 1 1 20 ILE CA C -1.124 1.804 5.489 1.00 . A A . 20 ILE CA 1 1
3 2721 1 1 20 ILE CB C -0.994 1.536 3.972 1.00 . A A . 20 ILE CB 1 1
3 2722 1 1 20 ILE CD1 C -0.454 2.651 1.744 1.00 . A A . 20 ILE CD1 1 1
3 2723 1 1 20 ILE CG1 C -0.763 2.845 3.215 1.00 . A A . 20 ILE CG1 1 1
3 2724 1 1 20 ILE CG2 C -2.240 0.829 3.446 1.00 . A A . 20 ILE CG2 1 1
3 2725 1 1 20 ILE H H 0.897 1.961 6.098 1.00 . A A . 20 ILE H 1 1
3 2726 1 1 20 ILE HA H -1.973 2.453 5.649 1.00 . A A . 20 ILE HA 1 1
3 2727 1 1 20 ILE HB H -0.147 0.884 3.816 1.00 . A A . 20 ILE HB 1 1
3 2728 1 1 20 ILE HD11 H -1.273 2.128 1.270 1.00 . A A . 20 ILE HD11 1 1
3 2729 1 1 20 ILE HD12 H 0.452 2.073 1.641 1.00 . A A . 20 ILE HD12 1 1
3 2730 1 1 20 ILE HD13 H -0.322 3.615 1.273 1.00 . A A . 20 ILE HD13 1 1
3 2731 1 1 20 ILE HG12 H -1.652 3.455 3.287 1.00 . A A . 20 ILE HG12 1 1
3 2732 1 1 20 ILE HG13 H 0.065 3.371 3.665 1.00 . A A . 20 ILE HG13 1 1
3 2733 1 1 20 ILE HG21 H -2.123 0.633 2.390 1.00 . A A . 20 ILE HG21 1 1
3 2734 1 1 20 ILE HG22 H -3.104 1.458 3.601 1.00 . A A . 20 ILE HG22 1 1
3 2735 1 1 20 ILE HG23 H -2.375 -0.105 3.972 1.00 . A A . 20 ILE HG23 1 1
3 2736 1 1 20 ILE N N 0.055 2.467 6.021 1.00 . A A . 20 ILE N 1 1
3 2737 1 1 20 ILE O O -0.492 -0.387 6.261 1.00 . A A . 20 ILE O 1 1
3 2738 1 1 21 ALA C C -3.394 -1.865 6.144 1.00 . A A . 21 ALA C 1 1
3 2739 1 1 21 ALA CA C -3.000 -0.942 7.287 1.00 . A A . 21 ALA CA 1 1
3 2740 1 1 21 ALA CB C -4.165 -0.759 8.244 1.00 . A A . 21 ALA CB 1 1
3 2741 1 1 21 ALA H H -3.177 1.100 6.777 1.00 . A A . 21 ALA H 1 1
3 2742 1 1 21 ALA HA H -2.173 -1.380 7.829 1.00 . A A . 21 ALA HA 1 1
3 2743 1 1 21 ALA HB1 H -4.468 -1.721 8.629 1.00 . A A . 21 ALA HB1 1 1
3 2744 1 1 21 ALA HB2 H -4.993 -0.307 7.718 1.00 . A A . 21 ALA HB2 1 1
3 2745 1 1 21 ALA HB3 H -3.864 -0.121 9.060 1.00 . A A . 21 ALA HB3 1 1
3 2746 1 1 21 ALA N N -2.565 0.332 6.747 1.00 . A A . 21 ALA N 1 1
3 2747 1 1 21 ALA O O -4.524 -1.830 5.661 1.00 . A A . 21 ALA O 1 1
3 2748 1 1 22 HIS C C -3.116 -4.907 5.048 1.00 . A A . 22 HIS C 1 1
3 2749 1 1 22 HIS CA C -2.674 -3.540 4.559 1.00 . A A . 22 HIS CA 1 1
3 2750 1 1 22 HIS CB C -1.411 -3.681 3.698 1.00 . A A . 22 HIS CB 1 1
3 2751 1 1 22 HIS CD2 C 0.864 -3.572 4.951 1.00 . A A . 22 HIS CD2 1 1
3 2752 1 1 22 HIS CE1 C 1.096 -5.706 5.388 1.00 . A A . 22 HIS CE1 1 1
3 2753 1 1 22 HIS CG C -0.216 -4.210 4.442 1.00 . A A . 22 HIS CG 1 1
3 2754 1 1 22 HIS H H -1.567 -2.650 6.124 1.00 . A A . 22 HIS H 1 1
3 2755 1 1 22 HIS HA H -3.463 -3.114 3.957 1.00 . A A . 22 HIS HA 1 1
3 2756 1 1 22 HIS HB2 H -1.616 -4.361 2.884 1.00 . A A . 22 HIS HB2 1 1
3 2757 1 1 22 HIS HB3 H -1.153 -2.714 3.292 1.00 . A A . 22 HIS HB3 1 1
3 2758 1 1 22 HIS HD1 H -0.663 -6.279 4.502 1.00 . A A . 22 HIS HD1 1 1
3 2759 1 1 22 HIS HD2 H 1.058 -2.509 4.910 1.00 . A A . 22 HIS HD2 1 1
3 2760 1 1 22 HIS HE1 H 1.489 -6.645 5.748 1.00 . A A . 22 HIS HE1 1 1
3 2761 1 1 22 HIS HE2 H 2.425 -4.337 6.122 1.00 . A A . 22 HIS HE2 1 1
3 2762 1 1 22 HIS N N -2.443 -2.653 5.684 1.00 . A A . 22 HIS N 1 1
3 2763 1 1 22 HIS ND1 N -0.036 -5.546 4.734 1.00 . A A . 22 HIS ND1 1 1
3 2764 1 1 22 HIS NE2 N 1.664 -4.524 5.535 1.00 . A A . 22 HIS NE2 1 1
3 2765 1 1 22 HIS O O -2.773 -5.316 6.158 1.00 . A A . 22 HIS O 1 1
3 2766 1 1 23 GLU C C -3.037 -7.904 4.373 1.00 . A A . 23 GLU C 1 1
3 2767 1 1 23 GLU CA C -4.243 -6.978 4.508 1.00 . A A . 23 GLU CA 1 1
3 2768 1 1 23 GLU CB C -5.370 -7.427 3.581 1.00 . A A . 23 GLU CB 1 1
3 2769 1 1 23 GLU CD C -7.837 -7.300 3.069 1.00 . A A . 23 GLU CD 1 1
3 2770 1 1 23 GLU CG C -6.668 -6.669 3.797 1.00 . A A . 23 GLU CG 1 1
3 2771 1 1 23 GLU H H -4.167 -5.193 3.379 1.00 . A A . 23 GLU H 1 1
3 2772 1 1 23 GLU HA H -4.592 -7.011 5.529 1.00 . A A . 23 GLU HA 1 1
3 2773 1 1 23 GLU HB2 H -5.059 -7.281 2.558 1.00 . A A . 23 GLU HB2 1 1
3 2774 1 1 23 GLU HB3 H -5.561 -8.478 3.745 1.00 . A A . 23 GLU HB3 1 1
3 2775 1 1 23 GLU HG2 H -6.889 -6.648 4.854 1.00 . A A . 23 GLU HG2 1 1
3 2776 1 1 23 GLU HG3 H -6.541 -5.661 3.437 1.00 . A A . 23 GLU HG3 1 1
3 2777 1 1 23 GLU N N -3.860 -5.609 4.212 1.00 . A A . 23 GLU N 1 1
3 2778 1 1 23 GLU O O -1.895 -7.441 4.297 1.00 . A A . 23 GLU O 1 1
3 2779 1 1 23 GLU OE1 O -8.193 -8.450 3.407 1.00 . A A . 23 GLU OE1 1 1
3 2780 1 1 23 GLU OE2 O -8.402 -6.657 2.163 1.00 . A A . 23 GLU OE2 1 1
3 2781 1 1 24 ALA C C -1.357 -10.124 3.087 1.00 . A A . 24 ALA C 1 1
3 2782 1 1 24 ALA CA C -2.209 -10.189 4.350 1.00 . A A . 24 ALA CA 1 1
3 2783 1 1 24 ALA CB C -2.762 -11.594 4.549 1.00 . A A . 24 ALA CB 1 1
3 2784 1 1 24 ALA H H -4.223 -9.511 4.282 1.00 . A A . 24 ALA H 1 1
3 2785 1 1 24 ALA HA H -1.581 -9.960 5.195 1.00 . A A . 24 ALA HA 1 1
3 2786 1 1 24 ALA HB1 H -3.429 -11.601 5.400 1.00 . A A . 24 ALA HB1 1 1
3 2787 1 1 24 ALA HB2 H -1.944 -12.278 4.733 1.00 . A A . 24 ALA HB2 1 1
3 2788 1 1 24 ALA HB3 H -3.299 -11.901 3.665 1.00 . A A . 24 ALA HB3 1 1
3 2789 1 1 24 ALA N N -3.289 -9.204 4.332 1.00 . A A . 24 ALA N 1 1
3 2790 1 1 24 ALA O O -0.188 -10.479 3.102 1.00 . A A . 24 ALA O 1 1
3 2791 1 1 25 ILE C C -0.824 -10.939 0.225 1.00 . A A . 25 ILE C 1 1
3 2792 1 1 25 ILE CA C -1.237 -9.553 0.722 1.00 . A A . 25 ILE CA 1 1
3 2793 1 1 25 ILE CB C 0.025 -8.661 0.818 1.00 . A A . 25 ILE CB 1 1
3 2794 1 1 25 ILE CD1 C 0.910 -6.448 1.702 1.00 . A A . 25 ILE CD1 1 1
3 2795 1 1 25 ILE CG1 C -0.311 -7.301 1.433 1.00 . A A . 25 ILE CG1 1 1
3 2796 1 1 25 ILE CG2 C 0.649 -8.474 -0.561 1.00 . A A . 25 ILE CG2 1 1
3 2797 1 1 25 ILE H H -2.876 -9.360 2.057 1.00 . A A . 25 ILE H 1 1
3 2798 1 1 25 ILE HA H -1.912 -9.112 0.002 1.00 . A A . 25 ILE HA 1 1
3 2799 1 1 25 ILE HB H 0.745 -9.166 1.450 1.00 . A A . 25 ILE HB 1 1
3 2800 1 1 25 ILE HD11 H 1.544 -6.945 2.422 1.00 . A A . 25 ILE HD11 1 1
3 2801 1 1 25 ILE HD12 H 0.601 -5.489 2.094 1.00 . A A . 25 ILE HD12 1 1
3 2802 1 1 25 ILE HD13 H 1.457 -6.303 0.783 1.00 . A A . 25 ILE HD13 1 1
3 2803 1 1 25 ILE HG12 H -0.955 -6.757 0.760 1.00 . A A . 25 ILE HG12 1 1
3 2804 1 1 25 ILE HG13 H -0.825 -7.453 2.372 1.00 . A A . 25 ILE HG13 1 1
3 2805 1 1 25 ILE HG21 H -0.050 -7.967 -1.209 1.00 . A A . 25 ILE HG21 1 1
3 2806 1 1 25 ILE HG22 H 0.889 -9.442 -0.980 1.00 . A A . 25 ILE HG22 1 1
3 2807 1 1 25 ILE HG23 H 1.550 -7.887 -0.472 1.00 . A A . 25 ILE HG23 1 1
3 2808 1 1 25 ILE N N -1.944 -9.649 1.999 1.00 . A A . 25 ILE N 1 1
3 2809 1 1 25 ILE O O 0.311 -11.379 0.442 1.00 . A A . 25 ILE O 1 1
3 2810 1 1 26 PRO C C -0.365 -12.999 -2.018 1.00 . A A . 26 PRO C 1 1
3 2811 1 1 26 PRO CA C -1.468 -12.998 -0.963 1.00 . A A . 26 PRO CA 1 1
3 2812 1 1 26 PRO CB C -2.803 -13.429 -1.584 1.00 . A A . 26 PRO CB 1 1
3 2813 1 1 26 PRO CD C -3.108 -11.213 -0.751 1.00 . A A . 26 PRO CD 1 1
3 2814 1 1 26 PRO CG C -3.822 -12.506 -1.009 1.00 . A A . 26 PRO CG 1 1
3 2815 1 1 26 PRO HA H -1.201 -13.679 -0.167 1.00 . A A . 26 PRO HA 1 1
3 2816 1 1 26 PRO HB2 H -2.749 -13.337 -2.658 1.00 . A A . 26 PRO HB2 1 1
3 2817 1 1 26 PRO HB3 H -3.009 -14.457 -1.318 1.00 . A A . 26 PRO HB3 1 1
3 2818 1 1 26 PRO HD2 H -3.126 -10.589 -1.631 1.00 . A A . 26 PRO HD2 1 1
3 2819 1 1 26 PRO HD3 H -3.546 -10.699 0.091 1.00 . A A . 26 PRO HD3 1 1
3 2820 1 1 26 PRO HG2 H -4.622 -12.357 -1.718 1.00 . A A . 26 PRO HG2 1 1
3 2821 1 1 26 PRO HG3 H -4.209 -12.912 -0.085 1.00 . A A . 26 PRO HG3 1 1
3 2822 1 1 26 PRO N N -1.738 -11.651 -0.447 1.00 . A A . 26 PRO N 1 1
3 2823 1 1 26 PRO O O 0.210 -14.039 -2.327 1.00 . A A . 26 PRO O 1 1
3 2824 1 1 27 SER C C 2.350 -11.762 -2.963 1.00 . A A . 27 SER C 1 1
3 2825 1 1 27 SER CA C 0.953 -11.670 -3.574 1.00 . A A . 27 SER CA 1 1
3 2826 1 1 27 SER CB C 0.780 -10.322 -4.288 1.00 . A A . 27 SER CB 1 1
3 2827 1 1 27 SER H H -0.557 -11.026 -2.247 1.00 . A A . 27 SER H 1 1
3 2828 1 1 27 SER HA H 0.830 -12.468 -4.290 1.00 . A A . 27 SER HA 1 1
3 2829 1 1 27 SER HB2 H -0.246 -10.216 -4.604 1.00 . A A . 27 SER HB2 1 1
3 2830 1 1 27 SER HB3 H 1.033 -9.521 -3.606 1.00 . A A . 27 SER HB3 1 1
3 2831 1 1 27 SER HG H 1.811 -11.104 -5.773 1.00 . A A . 27 SER HG 1 1
3 2832 1 1 27 SER N N -0.069 -11.820 -2.551 1.00 . A A . 27 SER N 1 1
3 2833 1 1 27 SER O O 3.319 -12.063 -3.659 1.00 . A A . 27 SER O 1 1
3 2834 1 1 27 SER OG O 1.618 -10.217 -5.427 1.00 . A A . 27 SER OG 1 1
3 2835 1 1 28 ALA C C 3.869 -12.413 0.156 1.00 . A A . 28 ALA C 1 1
3 2836 1 1 28 ALA CA C 3.755 -11.441 -1.015 1.00 . A A . 28 ALA CA 1 1
3 2837 1 1 28 ALA CB C 4.034 -10.021 -0.551 1.00 . A A . 28 ALA CB 1 1
3 2838 1 1 28 ALA H H 1.642 -11.355 -1.134 1.00 . A A . 28 ALA H 1 1
3 2839 1 1 28 ALA HA H 4.502 -11.701 -1.751 1.00 . A A . 28 ALA HA 1 1
3 2840 1 1 28 ALA HB1 H 5.037 -9.962 -0.154 1.00 . A A . 28 ALA HB1 1 1
3 2841 1 1 28 ALA HB2 H 3.326 -9.749 0.218 1.00 . A A . 28 ALA HB2 1 1
3 2842 1 1 28 ALA HB3 H 3.936 -9.343 -1.387 1.00 . A A . 28 ALA HB3 1 1
3 2843 1 1 28 ALA N N 2.454 -11.503 -1.665 1.00 . A A . 28 ALA N 1 1
3 2844 1 1 28 ALA O O 4.936 -12.531 0.762 1.00 . A A . 28 ALA O 1 1
3 2845 1 1 29 GLN C C 3.042 -13.351 2.905 1.00 . A A . 29 GLN C 1 1
3 2846 1 1 29 GLN CA C 2.739 -14.059 1.584 1.00 . A A . 29 GLN CA 1 1
3 2847 1 1 29 GLN CB C 3.712 -15.225 1.358 1.00 . A A . 29 GLN CB 1 1
3 2848 1 1 29 GLN CD C 3.532 -15.650 -1.142 1.00 . A A . 29 GLN CD 1 1
3 2849 1 1 29 GLN CG C 3.282 -16.185 0.256 1.00 . A A . 29 GLN CG 1 1
3 2850 1 1 29 GLN H H 1.962 -12.981 -0.070 1.00 . A A . 29 GLN H 1 1
3 2851 1 1 29 GLN HA H 1.737 -14.455 1.637 1.00 . A A . 29 GLN HA 1 1
3 2852 1 1 29 GLN HB2 H 4.675 -14.821 1.094 1.00 . A A . 29 GLN HB2 1 1
3 2853 1 1 29 GLN HB3 H 3.806 -15.784 2.277 1.00 . A A . 29 GLN HB3 1 1
3 2854 1 1 29 GLN HE21 H 1.917 -16.583 -1.813 1.00 . A A . 29 GLN HE21 1 1
3 2855 1 1 29 GLN HE22 H 2.798 -15.668 -2.984 1.00 . A A . 29 GLN HE22 1 1
3 2856 1 1 29 GLN HG2 H 3.830 -17.108 0.369 1.00 . A A . 29 GLN HG2 1 1
3 2857 1 1 29 GLN HG3 H 2.225 -16.383 0.365 1.00 . A A . 29 GLN HG3 1 1
3 2858 1 1 29 GLN N N 2.773 -13.109 0.466 1.00 . A A . 29 GLN N 1 1
3 2859 1 1 29 GLN NE2 N 2.663 -16.002 -2.072 1.00 . A A . 29 GLN NE2 1 1
3 2860 1 1 29 GLN O O 3.765 -13.869 3.764 1.00 . A A . 29 GLN O 1 1
3 2861 1 1 29 GLN OE1 O 4.489 -14.915 -1.381 1.00 . A A . 29 GLN OE1 1 1
3 2862 1 1 30 TRP C C 1.488 -11.571 5.224 1.00 . A A . 30 TRP C 1 1
3 2863 1 1 30 TRP CA C 2.640 -11.357 4.256 1.00 . A A . 30 TRP CA 1 1
3 2864 1 1 30 TRP CB C 2.726 -9.867 3.905 1.00 . A A . 30 TRP CB 1 1
3 2865 1 1 30 TRP CD1 C 4.998 -10.155 2.745 1.00 . A A . 30 TRP CD1 1 1
3 2866 1 1 30 TRP CD2 C 4.653 -8.121 3.616 1.00 . A A . 30 TRP CD2 1 1
3 2867 1 1 30 TRP CE2 C 5.924 -8.142 3.011 1.00 . A A . 30 TRP CE2 1 1
3 2868 1 1 30 TRP CE3 C 4.218 -6.942 4.227 1.00 . A A . 30 TRP CE3 1 1
3 2869 1 1 30 TRP CG C 4.076 -9.419 3.435 1.00 . A A . 30 TRP CG 1 1
3 2870 1 1 30 TRP CH2 C 6.312 -5.894 3.608 1.00 . A A . 30 TRP CH2 1 1
3 2871 1 1 30 TRP CZ2 C 6.762 -7.034 3.004 1.00 . A A . 30 TRP CZ2 1 1
3 2872 1 1 30 TRP CZ3 C 5.053 -5.841 4.219 1.00 . A A . 30 TRP CZ3 1 1
3 2873 1 1 30 TRP H H 1.893 -11.827 2.342 1.00 . A A . 30 TRP H 1 1
3 2874 1 1 30 TRP HA H 3.560 -11.659 4.735 1.00 . A A . 30 TRP HA 1 1
3 2875 1 1 30 TRP HB2 H 2.016 -9.652 3.119 1.00 . A A . 30 TRP HB2 1 1
3 2876 1 1 30 TRP HB3 H 2.467 -9.287 4.782 1.00 . A A . 30 TRP HB3 1 1
3 2877 1 1 30 TRP HD1 H 4.859 -11.185 2.452 1.00 . A A . 30 TRP HD1 1 1
3 2878 1 1 30 TRP HE1 H 6.910 -9.698 2.000 1.00 . A A . 30 TRP HE1 1 1
3 2879 1 1 30 TRP HE3 H 3.251 -6.885 4.703 1.00 . A A . 30 TRP HE3 1 1
3 2880 1 1 30 TRP HH2 H 6.931 -5.011 3.624 1.00 . A A . 30 TRP HH2 1 1
3 2881 1 1 30 TRP HZ2 H 7.737 -7.058 2.536 1.00 . A A . 30 TRP HZ2 1 1
3 2882 1 1 30 TRP HZ3 H 4.734 -4.919 4.686 1.00 . A A . 30 TRP HZ3 1 1
3 2883 1 1 30 TRP N N 2.469 -12.168 3.058 1.00 . A A . 30 TRP N 1 1
3 2884 1 1 30 TRP NE1 N 6.109 -9.393 2.488 1.00 . A A . 30 TRP NE1 1 1
3 2885 1 1 30 TRP O O 0.562 -12.340 4.957 1.00 . A A . 30 TRP O 1 1
3 2886 1 1 31 GLY C C -0.235 -9.564 7.231 1.00 . A A . 31 GLY C 1 1
3 2887 1 1 31 GLY CA C 0.473 -10.902 7.288 1.00 . A A . 31 GLY CA 1 1
3 2888 1 1 31 GLY H H 2.418 -10.484 6.600 1.00 . A A . 31 GLY H 1 1
3 2889 1 1 31 GLY HA2 H -0.226 -11.682 7.022 1.00 . A A . 31 GLY HA2 1 1
3 2890 1 1 31 GLY HA3 H 0.828 -11.072 8.289 1.00 . A A . 31 GLY HA3 1 1
3 2891 1 1 31 GLY N N 1.587 -10.939 6.375 1.00 . A A . 31 GLY N 1 1
3 2892 1 1 31 GLY O O 0.294 -8.599 6.670 1.00 . A A . 31 GLY O 1 1
3 2893 1 1 32 ALA C C -1.732 -7.382 8.955 1.00 . A A . 32 ALA C 1 1
3 2894 1 1 32 ALA CA C -2.203 -8.277 7.823 1.00 . A A . 32 ALA CA 1 1
3 2895 1 1 32 ALA CB C -3.685 -8.592 7.961 1.00 . A A . 32 ALA CB 1 1
3 2896 1 1 32 ALA H H -1.761 -10.291 8.278 1.00 . A A . 32 ALA H 1 1
3 2897 1 1 32 ALA HA H -2.048 -7.767 6.883 1.00 . A A . 32 ALA HA 1 1
3 2898 1 1 32 ALA HB1 H -3.866 -9.068 8.914 1.00 . A A . 32 ALA HB1 1 1
3 2899 1 1 32 ALA HB2 H -3.987 -9.258 7.165 1.00 . A A . 32 ALA HB2 1 1
3 2900 1 1 32 ALA HB3 H -4.256 -7.679 7.900 1.00 . A A . 32 ALA HB3 1 1
3 2901 1 1 32 ALA N N -1.418 -9.500 7.812 1.00 . A A . 32 ALA N 1 1
3 2902 1 1 32 ALA O O -1.913 -7.702 10.128 1.00 . A A . 32 ALA O 1 1
3 2903 1 1 33 MET C C -0.295 -4.002 9.052 1.00 . A A . 33 MET C 1 1
3 2904 1 1 33 MET CA C -0.475 -5.410 9.586 1.00 . A A . 33 MET CA 1 1
3 2905 1 1 33 MET CB C 0.876 -5.995 10.013 1.00 . A A . 33 MET CB 1 1
3 2906 1 1 33 MET CE C 3.817 -7.989 7.833 1.00 . A A . 33 MET CE 1 1
3 2907 1 1 33 MET CG C 1.642 -6.641 8.872 1.00 . A A . 33 MET CG 1 1
3 2908 1 1 33 MET H H -1.096 -6.010 7.658 1.00 . A A . 33 MET H 1 1
3 2909 1 1 33 MET HA H -1.119 -5.365 10.445 1.00 . A A . 33 MET HA 1 1
3 2910 1 1 33 MET HB2 H 1.485 -5.202 10.425 1.00 . A A . 33 MET HB2 1 1
3 2911 1 1 33 MET HB3 H 0.709 -6.740 10.776 1.00 . A A . 33 MET HB3 1 1
3 2912 1 1 33 MET HE1 H 3.141 -8.802 7.613 1.00 . A A . 33 MET HE1 1 1
3 2913 1 1 33 MET HE2 H 4.818 -8.375 7.957 1.00 . A A . 33 MET HE2 1 1
3 2914 1 1 33 MET HE3 H 3.803 -7.281 7.017 1.00 . A A . 33 MET HE3 1 1
3 2915 1 1 33 MET HG2 H 1.089 -7.507 8.539 1.00 . A A . 33 MET HG2 1 1
3 2916 1 1 33 MET HG3 H 1.717 -5.937 8.060 1.00 . A A . 33 MET HG3 1 1
3 2917 1 1 33 MET N N -1.112 -6.270 8.602 1.00 . A A . 33 MET N 1 1
3 2918 1 1 33 MET O O -0.288 -3.773 7.839 1.00 . A A . 33 MET O 1 1
3 2919 1 1 33 MET SD S 3.299 -7.171 9.342 1.00 . A A . 33 MET SD 1 1
3 2920 1 1 34 THR C C 1.441 -1.271 9.471 1.00 . A A . 34 THR C 1 1
3 2921 1 1 34 THR CA C -0.022 -1.668 9.640 1.00 . A A . 34 THR CA 1 1
3 2922 1 1 34 THR CB C -0.679 -0.812 10.737 1.00 . A A . 34 THR CB 1 1
3 2923 1 1 34 THR CG2 C -0.775 0.644 10.317 1.00 . A A . 34 THR CG2 1 1
3 2924 1 1 34 THR H H -0.083 -3.339 10.920 1.00 . A A . 34 THR H 1 1
3 2925 1 1 34 THR HA H -0.547 -1.496 8.713 1.00 . A A . 34 THR HA 1 1
3 2926 1 1 34 THR HB H -0.079 -0.877 11.633 1.00 . A A . 34 THR HB 1 1
3 2927 1 1 34 THR HG1 H -1.939 -2.251 11.258 1.00 . A A . 34 THR HG1 1 1
3 2928 1 1 34 THR HG21 H 0.218 1.039 10.159 1.00 . A A . 34 THR HG21 1 1
3 2929 1 1 34 THR HG22 H -1.270 1.212 11.092 1.00 . A A . 34 THR HG22 1 1
3 2930 1 1 34 THR HG23 H -1.342 0.718 9.400 1.00 . A A . 34 THR HG23 1 1
3 2931 1 1 34 THR N N -0.134 -3.070 9.972 1.00 . A A . 34 THR N 1 1
3 2932 1 1 34 THR O O 2.184 -1.149 10.447 1.00 . A A . 34 THR O 1 1
3 2933 1 1 34 THR OG1 O -1.994 -1.312 11.011 1.00 . A A . 34 THR OG1 1 1
3 2934 1 1 35 MET C C 3.272 0.552 7.098 1.00 . A A . 35 MET C 1 1
3 2935 1 1 35 MET CA C 3.229 -0.723 7.914 1.00 . A A . 35 MET CA 1 1
3 2936 1 1 35 MET CB C 3.952 -1.833 7.156 1.00 . A A . 35 MET CB 1 1
3 2937 1 1 35 MET CE C 7.143 -1.821 7.642 1.00 . A A . 35 MET CE 1 1
3 2938 1 1 35 MET CG C 4.604 -2.854 8.066 1.00 . A A . 35 MET CG 1 1
3 2939 1 1 35 MET H H 1.213 -1.231 7.492 1.00 . A A . 35 MET H 1 1
3 2940 1 1 35 MET HA H 3.740 -0.550 8.849 1.00 . A A . 35 MET HA 1 1
3 2941 1 1 35 MET HB2 H 3.240 -2.345 6.525 1.00 . A A . 35 MET HB2 1 1
3 2942 1 1 35 MET HB3 H 4.717 -1.390 6.536 1.00 . A A . 35 MET HB3 1 1
3 2943 1 1 35 MET HE1 H 8.058 -1.419 8.049 1.00 . A A . 35 MET HE1 1 1
3 2944 1 1 35 MET HE2 H 6.695 -1.099 6.976 1.00 . A A . 35 MET HE2 1 1
3 2945 1 1 35 MET HE3 H 7.360 -2.727 7.098 1.00 . A A . 35 MET HE3 1 1
3 2946 1 1 35 MET HG2 H 3.869 -3.195 8.772 1.00 . A A . 35 MET HG2 1 1
3 2947 1 1 35 MET HG3 H 4.944 -3.683 7.467 1.00 . A A . 35 MET HG3 1 1
3 2948 1 1 35 MET N N 1.855 -1.105 8.224 1.00 . A A . 35 MET N 1 1
3 2949 1 1 35 MET O O 2.269 0.963 6.516 1.00 . A A . 35 MET O 1 1
3 2950 1 1 35 MET SD S 6.007 -2.182 8.978 1.00 . A A . 35 MET SD 1 1
3 2951 1 1 36 GLU C C 5.294 2.141 4.960 1.00 . A A . 36 GLU C 1 1
3 2952 1 1 36 GLU CA C 4.628 2.402 6.309 1.00 . A A . 36 GLU CA 1 1
3 2953 1 1 36 GLU CB C 5.452 3.399 7.130 1.00 . A A . 36 GLU CB 1 1
3 2954 1 1 36 GLU CD C 6.307 5.773 7.326 1.00 . A A . 36 GLU CD 1 1
3 2955 1 1 36 GLU CG C 5.628 4.747 6.447 1.00 . A A . 36 GLU CG 1 1
3 2956 1 1 36 GLU H H 5.208 0.757 7.518 1.00 . A A . 36 GLU H 1 1
3 2957 1 1 36 GLU HA H 3.649 2.824 6.132 1.00 . A A . 36 GLU HA 1 1
3 2958 1 1 36 GLU HB2 H 4.963 3.561 8.079 1.00 . A A . 36 GLU HB2 1 1
3 2959 1 1 36 GLU HB3 H 6.432 2.980 7.304 1.00 . A A . 36 GLU HB3 1 1
3 2960 1 1 36 GLU HG2 H 6.228 4.610 5.561 1.00 . A A . 36 GLU HG2 1 1
3 2961 1 1 36 GLU HG3 H 4.655 5.123 6.165 1.00 . A A . 36 GLU HG3 1 1
3 2962 1 1 36 GLU N N 4.443 1.160 7.047 1.00 . A A . 36 GLU N 1 1
3 2963 1 1 36 GLU O O 6.203 1.313 4.848 1.00 . A A . 36 GLU O 1 1
3 2964 1 1 36 GLU OE1 O 7.550 5.744 7.431 1.00 . A A . 36 GLU OE1 1 1
3 2965 1 1 36 GLU OE2 O 5.604 6.629 7.902 1.00 . A A . 36 GLU OE2 1 1
3 2966 1 1 37 PHE C C 6.003 3.970 2.123 1.00 . A A . 37 PHE C 1 1
3 2967 1 1 37 PHE CA C 5.322 2.692 2.586 1.00 . A A . 37 PHE CA 1 1
3 2968 1 1 37 PHE CB C 4.166 2.341 1.639 1.00 . A A . 37 PHE CB 1 1
3 2969 1 1 37 PHE CD1 C 2.626 0.836 2.929 1.00 . A A . 37 PHE CD1 1 1
3 2970 1 1 37 PHE CD2 C 3.885 -0.111 1.139 1.00 . A A . 37 PHE CD2 1 1
3 2971 1 1 37 PHE CE1 C 2.049 -0.395 3.176 1.00 . A A . 37 PHE CE1 1 1
3 2972 1 1 37 PHE CE2 C 3.311 -1.344 1.382 1.00 . A A . 37 PHE CE2 1 1
3 2973 1 1 37 PHE CG C 3.549 0.994 1.909 1.00 . A A . 37 PHE CG 1 1
3 2974 1 1 37 PHE CZ C 2.427 -1.499 2.415 1.00 . A A . 37 PHE CZ 1 1
3 2975 1 1 37 PHE H H 4.132 3.524 4.118 1.00 . A A . 37 PHE H 1 1
3 2976 1 1 37 PHE HA H 6.044 1.886 2.579 1.00 . A A . 37 PHE HA 1 1
3 2977 1 1 37 PHE HB2 H 3.391 3.085 1.743 1.00 . A A . 37 PHE HB2 1 1
3 2978 1 1 37 PHE HB3 H 4.528 2.346 0.620 1.00 . A A . 37 PHE HB3 1 1
3 2979 1 1 37 PHE HD1 H 2.356 1.687 3.535 1.00 . A A . 37 PHE HD1 1 1
3 2980 1 1 37 PHE HD2 H 4.606 -0.001 0.340 1.00 . A A . 37 PHE HD2 1 1
3 2981 1 1 37 PHE HE1 H 1.332 -0.503 3.976 1.00 . A A . 37 PHE HE1 1 1
3 2982 1 1 37 PHE HE2 H 3.581 -2.196 0.776 1.00 . A A . 37 PHE HE2 1 1
3 2983 1 1 37 PHE HZ H 1.993 -2.469 2.609 1.00 . A A . 37 PHE HZ 1 1
3 2984 1 1 37 PHE N N 4.829 2.850 3.945 1.00 . A A . 37 PHE N 1 1
3 2985 1 1 37 PHE O O 5.530 5.076 2.407 1.00 . A A . 37 PHE O 1 1
3 2986 1 1 38 ALA C C 7.159 5.450 -0.376 1.00 . A A . 38 ALA C 1 1
3 2987 1 1 38 ALA CA C 7.847 4.944 0.882 1.00 . A A . 38 ALA CA 1 1
3 2988 1 1 38 ALA CB C 9.288 4.553 0.587 1.00 . A A . 38 ALA CB 1 1
3 2989 1 1 38 ALA H H 7.452 2.905 1.268 1.00 . A A . 38 ALA H 1 1
3 2990 1 1 38 ALA HA H 7.851 5.732 1.622 1.00 . A A . 38 ALA HA 1 1
3 2991 1 1 38 ALA HB1 H 9.824 5.411 0.209 1.00 . A A . 38 ALA HB1 1 1
3 2992 1 1 38 ALA HB2 H 9.302 3.765 -0.153 1.00 . A A . 38 ALA HB2 1 1
3 2993 1 1 38 ALA HB3 H 9.758 4.204 1.494 1.00 . A A . 38 ALA HB3 1 1
3 2994 1 1 38 ALA N N 7.116 3.813 1.427 1.00 . A A . 38 ALA N 1 1
3 2995 1 1 38 ALA O O 6.860 4.670 -1.280 1.00 . A A . 38 ALA O 1 1
3 2996 1 1 39 ALA C C 7.125 7.792 -2.632 1.00 . A A . 39 ALA C 1 1
3 2997 1 1 39 ALA CA C 6.181 7.342 -1.532 1.00 . A A . 39 ALA CA 1 1
3 2998 1 1 39 ALA CB C 5.361 8.522 -1.039 1.00 . A A . 39 ALA CB 1 1
3 2999 1 1 39 ALA H H 7.248 7.328 0.291 1.00 . A A . 39 ALA H 1 1
3 3000 1 1 39 ALA HA H 5.504 6.599 -1.928 1.00 . A A . 39 ALA HA 1 1
3 3001 1 1 39 ALA HB1 H 4.688 8.194 -0.263 1.00 . A A . 39 ALA HB1 1 1
3 3002 1 1 39 ALA HB2 H 4.792 8.934 -1.862 1.00 . A A . 39 ALA HB2 1 1
3 3003 1 1 39 ALA HB3 H 6.022 9.281 -0.647 1.00 . A A . 39 ALA HB3 1 1
3 3004 1 1 39 ALA N N 6.911 6.746 -0.428 1.00 . A A . 39 ALA N 1 1
3 3005 1 1 39 ALA O O 8.293 8.091 -2.373 1.00 . A A . 39 ALA O 1 1
3 3006 1 1 40 PRO C C 7.788 9.818 -4.767 1.00 . A A . 40 PRO C 1 1
3 3007 1 1 40 PRO CA C 7.389 8.364 -5.006 1.00 . A A . 40 PRO CA 1 1
3 3008 1 1 40 PRO CB C 6.407 8.276 -6.179 1.00 . A A . 40 PRO CB 1 1
3 3009 1 1 40 PRO CD C 5.309 7.325 -4.286 1.00 . A A . 40 PRO CD 1 1
3 3010 1 1 40 PRO CG C 5.418 7.237 -5.780 1.00 . A A . 40 PRO CG 1 1
3 3011 1 1 40 PRO HA H 8.270 7.773 -5.218 1.00 . A A . 40 PRO HA 1 1
3 3012 1 1 40 PRO HB2 H 5.934 9.235 -6.325 1.00 . A A . 40 PRO HB2 1 1
3 3013 1 1 40 PRO HB3 H 6.938 7.991 -7.075 1.00 . A A . 40 PRO HB3 1 1
3 3014 1 1 40 PRO HD2 H 4.531 8.020 -4.003 1.00 . A A . 40 PRO HD2 1 1
3 3015 1 1 40 PRO HD3 H 5.117 6.350 -3.864 1.00 . A A . 40 PRO HD3 1 1
3 3016 1 1 40 PRO HG2 H 4.463 7.445 -6.238 1.00 . A A . 40 PRO HG2 1 1
3 3017 1 1 40 PRO HG3 H 5.772 6.259 -6.072 1.00 . A A . 40 PRO HG3 1 1
3 3018 1 1 40 PRO N N 6.635 7.825 -3.878 1.00 . A A . 40 PRO N 1 1
3 3019 1 1 40 PRO O O 7.039 10.577 -4.151 1.00 . A A . 40 PRO O 1 1
3 3020 1 1 41 PRO C C 8.526 12.625 -5.780 1.00 . A A . 41 PRO C 1 1
3 3021 1 1 41 PRO CA C 9.455 11.606 -5.116 1.00 . A A . 41 PRO CA 1 1
3 3022 1 1 41 PRO CB C 10.816 11.586 -5.820 1.00 . A A . 41 PRO CB 1 1
3 3023 1 1 41 PRO CD C 9.941 9.369 -5.950 1.00 . A A . 41 PRO CD 1 1
3 3024 1 1 41 PRO CG C 11.217 10.151 -5.848 1.00 . A A . 41 PRO CG 1 1
3 3025 1 1 41 PRO HA H 9.590 11.873 -4.078 1.00 . A A . 41 PRO HA 1 1
3 3026 1 1 41 PRO HB2 H 10.713 11.986 -6.819 1.00 . A A . 41 PRO HB2 1 1
3 3027 1 1 41 PRO HB3 H 11.522 12.182 -5.260 1.00 . A A . 41 PRO HB3 1 1
3 3028 1 1 41 PRO HD2 H 9.664 9.230 -6.985 1.00 . A A . 41 PRO HD2 1 1
3 3029 1 1 41 PRO HD3 H 10.040 8.416 -5.451 1.00 . A A . 41 PRO HD3 1 1
3 3030 1 1 41 PRO HG2 H 11.844 9.960 -6.708 1.00 . A A . 41 PRO HG2 1 1
3 3031 1 1 41 PRO HG3 H 11.741 9.898 -4.938 1.00 . A A . 41 PRO HG3 1 1
3 3032 1 1 41 PRO N N 8.970 10.226 -5.253 1.00 . A A . 41 PRO N 1 1
3 3033 1 1 41 PRO O O 8.630 13.830 -5.539 1.00 . A A . 41 PRO O 1 1
3 3034 1 1 42 ALA C C 5.397 13.171 -6.404 1.00 . A A . 42 ALA C 1 1
3 3035 1 1 42 ALA CA C 6.636 12.991 -7.276 1.00 . A A . 42 ALA CA 1 1
3 3036 1 1 42 ALA CB C 6.256 12.416 -8.633 1.00 . A A . 42 ALA CB 1 1
3 3037 1 1 42 ALA H H 7.607 11.172 -6.802 1.00 . A A . 42 ALA H 1 1
3 3038 1 1 42 ALA HA H 7.091 13.957 -7.437 1.00 . A A . 42 ALA HA 1 1
3 3039 1 1 42 ALA HB1 H 7.148 12.263 -9.220 1.00 . A A . 42 ALA HB1 1 1
3 3040 1 1 42 ALA HB2 H 5.601 13.104 -9.147 1.00 . A A . 42 ALA HB2 1 1
3 3041 1 1 42 ALA HB3 H 5.749 11.473 -8.495 1.00 . A A . 42 ALA HB3 1 1
3 3042 1 1 42 ALA N N 7.616 12.136 -6.619 1.00 . A A . 42 ALA N 1 1
3 3043 1 1 42 ALA O O 4.481 13.915 -6.753 1.00 . A A . 42 ALA O 1 1
3 3044 1 1 43 GLY C C 3.146 11.649 -4.653 1.00 . A A . 43 GLY C 1 1
3 3045 1 1 43 GLY CA C 4.272 12.613 -4.351 1.00 . A A . 43 GLY CA 1 1
3 3046 1 1 43 GLY H H 6.108 11.877 -5.054 1.00 . A A . 43 GLY H 1 1
3 3047 1 1 43 GLY HA2 H 4.632 12.424 -3.351 1.00 . A A . 43 GLY HA2 1 1
3 3048 1 1 43 GLY HA3 H 3.892 13.619 -4.399 1.00 . A A . 43 GLY HA3 1 1
3 3049 1 1 43 GLY N N 5.373 12.485 -5.269 1.00 . A A . 43 GLY N 1 1
3 3050 1 1 43 GLY O O 3.195 10.891 -5.626 1.00 . A A . 43 GLY O 1 1
3 3051 1 1 44 LEU C C -0.151 11.500 -4.678 1.00 . A A . 44 LEU C 1 1
3 3052 1 1 44 LEU CA C 0.982 10.806 -3.940 1.00 . A A . 44 LEU CA 1 1
3 3053 1 1 44 LEU CB C 0.476 10.356 -2.559 1.00 . A A . 44 LEU CB 1 1
3 3054 1 1 44 LEU CD1 C 2.067 8.404 -2.524 1.00 . A A . 44 LEU CD1 1 1
3 3055 1 1 44 LEU CD2 C 2.530 10.425 -1.101 1.00 . A A . 44 LEU CD2 1 1
3 3056 1 1 44 LEU CG C 1.454 9.535 -1.710 1.00 . A A . 44 LEU CG 1 1
3 3057 1 1 44 LEU H H 2.159 12.342 -3.078 1.00 . A A . 44 LEU H 1 1
3 3058 1 1 44 LEU HA H 1.287 9.937 -4.503 1.00 . A A . 44 LEU HA 1 1
3 3059 1 1 44 LEU HB2 H 0.207 11.239 -1.997 1.00 . A A . 44 LEU HB2 1 1
3 3060 1 1 44 LEU HB3 H -0.415 9.764 -2.709 1.00 . A A . 44 LEU HB3 1 1
3 3061 1 1 44 LEU HD11 H 2.581 8.813 -3.381 1.00 . A A . 44 LEU HD11 1 1
3 3062 1 1 44 LEU HD12 H 1.288 7.735 -2.856 1.00 . A A . 44 LEU HD12 1 1
3 3063 1 1 44 LEU HD13 H 2.770 7.860 -1.910 1.00 . A A . 44 LEU HD13 1 1
3 3064 1 1 44 LEU HD21 H 3.063 10.936 -1.889 1.00 . A A . 44 LEU HD21 1 1
3 3065 1 1 44 LEU HD22 H 3.220 9.818 -0.532 1.00 . A A . 44 LEU HD22 1 1
3 3066 1 1 44 LEU HD23 H 2.069 11.152 -0.447 1.00 . A A . 44 LEU HD23 1 1
3 3067 1 1 44 LEU HG H 0.904 9.084 -0.896 1.00 . A A . 44 LEU HG 1 1
3 3068 1 1 44 LEU N N 2.133 11.690 -3.813 1.00 . A A . 44 LEU N 1 1
3 3069 1 1 44 LEU O O -0.204 12.733 -4.729 1.00 . A A . 44 LEU O 1 1
3 3070 1 1 45 PRO C C -3.279 11.678 -4.766 1.00 . A A . 45 PRO C 1 1
3 3071 1 1 45 PRO CA C -2.297 11.244 -5.850 1.00 . A A . 45 PRO CA 1 1
3 3072 1 1 45 PRO CB C -2.875 10.058 -6.639 1.00 . A A . 45 PRO CB 1 1
3 3073 1 1 45 PRO CD C -0.940 9.270 -5.482 1.00 . A A . 45 PRO CD 1 1
3 3074 1 1 45 PRO CG C -1.790 9.039 -6.693 1.00 . A A . 45 PRO CG 1 1
3 3075 1 1 45 PRO HA H -2.112 12.069 -6.520 1.00 . A A . 45 PRO HA 1 1
3 3076 1 1 45 PRO HB2 H -3.746 9.677 -6.123 1.00 . A A . 45 PRO HB2 1 1
3 3077 1 1 45 PRO HB3 H -3.155 10.385 -7.629 1.00 . A A . 45 PRO HB3 1 1
3 3078 1 1 45 PRO HD2 H -1.331 8.727 -4.633 1.00 . A A . 45 PRO HD2 1 1
3 3079 1 1 45 PRO HD3 H 0.082 8.991 -5.679 1.00 . A A . 45 PRO HD3 1 1
3 3080 1 1 45 PRO HG2 H -2.217 8.047 -6.668 1.00 . A A . 45 PRO HG2 1 1
3 3081 1 1 45 PRO HG3 H -1.206 9.174 -7.592 1.00 . A A . 45 PRO HG3 1 1
3 3082 1 1 45 PRO N N -1.058 10.719 -5.279 1.00 . A A . 45 PRO N 1 1
3 3083 1 1 45 PRO O O -2.911 11.853 -3.602 1.00 . A A . 45 PRO O 1 1
3 3084 1 1 46 GLN C C -6.605 11.144 -4.095 1.00 . A A . 46 GLN C 1 1
3 3085 1 1 46 GLN CA C -5.573 12.255 -4.240 1.00 . A A . 46 GLN CA 1 1
3 3086 1 1 46 GLN CB C -6.248 13.525 -4.751 1.00 . A A . 46 GLN CB 1 1
3 3087 1 1 46 GLN CD C -5.322 15.052 -6.538 1.00 . A A . 46 GLN CD 1 1
3 3088 1 1 46 GLN CG C -5.264 14.635 -5.081 1.00 . A A . 46 GLN CG 1 1
3 3089 1 1 46 GLN H H -4.750 11.683 -6.101 1.00 . A A . 46 GLN H 1 1
3 3090 1 1 46 GLN HA H -5.124 12.451 -3.279 1.00 . A A . 46 GLN HA 1 1
3 3091 1 1 46 GLN HB2 H -6.808 13.287 -5.643 1.00 . A A . 46 GLN HB2 1 1
3 3092 1 1 46 GLN HB3 H -6.925 13.887 -3.995 1.00 . A A . 46 GLN HB3 1 1
3 3093 1 1 46 GLN HE21 H -5.915 13.228 -7.077 1.00 . A A . 46 GLN HE21 1 1
3 3094 1 1 46 GLN HE22 H -5.756 14.384 -8.359 1.00 . A A . 46 GLN HE22 1 1
3 3095 1 1 46 GLN HG2 H -5.491 15.493 -4.465 1.00 . A A . 46 GLN HG2 1 1
3 3096 1 1 46 GLN HG3 H -4.264 14.290 -4.861 1.00 . A A . 46 GLN HG3 1 1
3 3097 1 1 46 GLN N N -4.524 11.847 -5.159 1.00 . A A . 46 GLN N 1 1
3 3098 1 1 46 GLN NE2 N -5.697 14.129 -7.411 1.00 . A A . 46 GLN NE2 1 1
3 3099 1 1 46 GLN O O -6.744 10.299 -4.983 1.00 . A A . 46 GLN O 1 1
3 3100 1 1 46 GLN OE1 O -5.034 16.199 -6.874 1.00 . A A . 46 GLN OE1 1 1
3 3101 1 1 47 GLY C C -7.841 8.963 -1.965 1.00 . A A . 47 GLY C 1 1
3 3102 1 1 47 GLY CA C -8.348 10.146 -2.764 1.00 . A A . 47 GLY CA 1 1
3 3103 1 1 47 GLY H H -7.156 11.835 -2.301 1.00 . A A . 47 GLY H 1 1
3 3104 1 1 47 GLY HA2 H -9.173 10.599 -2.235 1.00 . A A . 47 GLY HA2 1 1
3 3105 1 1 47 GLY HA3 H -8.698 9.794 -3.724 1.00 . A A . 47 GLY HA3 1 1
3 3106 1 1 47 GLY N N -7.321 11.145 -2.983 1.00 . A A . 47 GLY N 1 1
3 3107 1 1 47 GLY O O -8.473 7.906 -1.933 1.00 . A A . 47 GLY O 1 1
3 3108 1 1 48 LEU C C -5.499 8.558 0.751 1.00 . A A . 48 LEU C 1 1
3 3109 1 1 48 LEU CA C -6.054 8.073 -0.587 1.00 . A A . 48 LEU CA 1 1
3 3110 1 1 48 LEU CB C -4.950 7.497 -1.469 1.00 . A A . 48 LEU CB 1 1
3 3111 1 1 48 LEU CD1 C -3.167 9.292 -1.518 1.00 . A A . 48 LEU CD1 1 1
3 3112 1 1 48 LEU CD2 C -3.537 7.824 -3.504 1.00 . A A . 48 LEU CD2 1 1
3 3113 1 1 48 LEU CG C -4.195 8.519 -2.331 1.00 . A A . 48 LEU CG 1 1
3 3114 1 1 48 LEU H H -6.269 10.014 -1.347 1.00 . A A . 48 LEU H 1 1
3 3115 1 1 48 LEU HA H -6.789 7.305 -0.403 1.00 . A A . 48 LEU HA 1 1
3 3116 1 1 48 LEU HB2 H -4.240 6.998 -0.836 1.00 . A A . 48 LEU HB2 1 1
3 3117 1 1 48 LEU HB3 H -5.397 6.772 -2.127 1.00 . A A . 48 LEU HB3 1 1
3 3118 1 1 48 LEU HD11 H -2.426 8.609 -1.132 1.00 . A A . 48 LEU HD11 1 1
3 3119 1 1 48 LEU HD12 H -3.661 9.789 -0.696 1.00 . A A . 48 LEU HD12 1 1
3 3120 1 1 48 LEU HD13 H -2.688 10.026 -2.149 1.00 . A A . 48 LEU HD13 1 1
3 3121 1 1 48 LEU HD21 H -3.000 8.550 -4.096 1.00 . A A . 48 LEU HD21 1 1
3 3122 1 1 48 LEU HD22 H -4.295 7.353 -4.113 1.00 . A A . 48 LEU HD22 1 1
3 3123 1 1 48 LEU HD23 H -2.850 7.076 -3.141 1.00 . A A . 48 LEU HD23 1 1
3 3124 1 1 48 LEU HG H -4.905 9.232 -2.725 1.00 . A A . 48 LEU HG 1 1
3 3125 1 1 48 LEU N N -6.702 9.143 -1.315 1.00 . A A . 48 LEU N 1 1
3 3126 1 1 48 LEU O O -4.334 8.342 1.070 1.00 . A A . 48 LEU O 1 1
3 3127 1 1 49 LYS C C -6.212 8.768 3.962 1.00 . A A . 49 LYS C 1 1
3 3128 1 1 49 LYS CA C -5.924 9.737 2.825 1.00 . A A . 49 LYS CA 1 1
3 3129 1 1 49 LYS CB C -6.637 11.063 3.100 1.00 . A A . 49 LYS CB 1 1
3 3130 1 1 49 LYS CD C -4.827 12.538 2.177 1.00 . A A . 49 LYS CD 1 1
3 3131 1 1 49 LYS CE C -4.521 13.679 1.221 1.00 . A A . 49 LYS CE 1 1
3 3132 1 1 49 LYS CG C -6.297 12.165 2.117 1.00 . A A . 49 LYS CG 1 1
3 3133 1 1 49 LYS H H -7.295 9.244 1.284 1.00 . A A . 49 LYS H 1 1
3 3134 1 1 49 LYS HA H -4.861 9.912 2.773 1.00 . A A . 49 LYS HA 1 1
3 3135 1 1 49 LYS HB2 H -7.704 10.899 3.063 1.00 . A A . 49 LYS HB2 1 1
3 3136 1 1 49 LYS HB3 H -6.370 11.400 4.091 1.00 . A A . 49 LYS HB3 1 1
3 3137 1 1 49 LYS HD2 H -4.585 12.842 3.186 1.00 . A A . 49 LYS HD2 1 1
3 3138 1 1 49 LYS HD3 H -4.237 11.676 1.905 1.00 . A A . 49 LYS HD3 1 1
3 3139 1 1 49 LYS HE2 H -4.828 13.389 0.227 1.00 . A A . 49 LYS HE2 1 1
3 3140 1 1 49 LYS HE3 H -5.084 14.547 1.529 1.00 . A A . 49 LYS HE3 1 1
3 3141 1 1 49 LYS HG2 H -6.530 11.828 1.120 1.00 . A A . 49 LYS HG2 1 1
3 3142 1 1 49 LYS HG3 H -6.889 13.039 2.351 1.00 . A A . 49 LYS HG3 1 1
3 3143 1 1 49 LYS HZ1 H -2.925 14.877 0.609 1.00 . A A . 49 LYS HZ1 1 1
3 3144 1 1 49 LYS HZ2 H -2.523 13.242 0.783 1.00 . A A . 49 LYS HZ2 1 1
3 3145 1 1 49 LYS HZ3 H -2.730 14.217 2.160 1.00 . A A . 49 LYS HZ3 1 1
3 3146 1 1 49 LYS N N -6.350 9.180 1.548 1.00 . A A . 49 LYS N 1 1
3 3147 1 1 49 LYS NZ N -3.076 14.025 1.193 1.00 . A A . 49 LYS NZ 1 1
3 3148 1 1 49 LYS O O -6.879 7.752 3.769 1.00 . A A . 49 LYS O 1 1
3 3149 1 1 50 ALA C C -7.405 7.952 6.500 1.00 . A A . 50 ALA C 1 1
3 3150 1 1 50 ALA CA C -5.924 8.301 6.345 1.00 . A A . 50 ALA CA 1 1
3 3151 1 1 50 ALA CB C -5.433 9.082 7.550 1.00 . A A . 50 ALA CB 1 1
3 3152 1 1 50 ALA H H -5.110 9.879 5.205 1.00 . A A . 50 ALA H 1 1
3 3153 1 1 50 ALA HA H -5.348 7.387 6.274 1.00 . A A . 50 ALA HA 1 1
3 3154 1 1 50 ALA HB1 H -5.554 8.487 8.442 1.00 . A A . 50 ALA HB1 1 1
3 3155 1 1 50 ALA HB2 H -6.004 9.993 7.640 1.00 . A A . 50 ALA HB2 1 1
3 3156 1 1 50 ALA HB3 H -4.389 9.326 7.416 1.00 . A A . 50 ALA HB3 1 1
3 3157 1 1 50 ALA N N -5.687 9.088 5.142 1.00 . A A . 50 ALA N 1 1
3 3158 1 1 50 ALA O O -8.250 8.836 6.651 1.00 . A A . 50 ALA O 1 1
3 3159 1 1 51 GLY C C -9.617 5.623 5.253 1.00 . A A . 51 GLY C 1 1
3 3160 1 1 51 GLY CA C -9.082 6.209 6.547 1.00 . A A . 51 GLY CA 1 1
3 3161 1 1 51 GLY H H -6.989 6.003 6.323 1.00 . A A . 51 GLY H 1 1
3 3162 1 1 51 GLY HA2 H -9.134 5.452 7.316 1.00 . A A . 51 GLY HA2 1 1
3 3163 1 1 51 GLY HA3 H -9.702 7.043 6.837 1.00 . A A . 51 GLY HA3 1 1
3 3164 1 1 51 GLY N N -7.710 6.662 6.434 1.00 . A A . 51 GLY N 1 1
3 3165 1 1 51 GLY O O -10.637 4.930 5.259 1.00 . A A . 51 GLY O 1 1
3 3166 1 1 52 ASP C C -8.948 4.004 2.556 1.00 . A A . 52 ASP C 1 1
3 3167 1 1 52 ASP CA C -9.395 5.420 2.837 1.00 . A A . 52 ASP CA 1 1
3 3168 1 1 52 ASP CB C -8.882 6.304 1.701 1.00 . A A . 52 ASP CB 1 1
3 3169 1 1 52 ASP CG C -9.655 7.599 1.568 1.00 . A A . 52 ASP CG 1 1
3 3170 1 1 52 ASP H H -8.093 6.395 4.202 1.00 . A A . 52 ASP H 1 1
3 3171 1 1 52 ASP HA H -10.474 5.449 2.839 1.00 . A A . 52 ASP HA 1 1
3 3172 1 1 52 ASP HB2 H -7.842 6.533 1.874 1.00 . A A . 52 ASP HB2 1 1
3 3173 1 1 52 ASP HB3 H -8.971 5.755 0.774 1.00 . A A . 52 ASP HB3 1 1
3 3174 1 1 52 ASP N N -8.933 5.886 4.144 1.00 . A A . 52 ASP N 1 1
3 3175 1 1 52 ASP O O -7.971 3.523 3.121 1.00 . A A . 52 ASP O 1 1
3 3176 1 1 52 ASP OD1 O -10.833 7.547 1.153 1.00 . A A . 52 ASP OD1 1 1
3 3177 1 1 52 ASP OD2 O -9.091 8.676 1.860 1.00 . A A . 52 ASP OD2 1 1
3 3178 1 1 53 ARG C C -8.676 2.207 -0.219 1.00 . A A . 53 ARG C 1 1
3 3179 1 1 53 ARG CA C -9.262 2.056 1.178 1.00 . A A . 53 ARG CA 1 1
3 3180 1 1 53 ARG CB C -10.446 1.095 1.179 1.00 . A A . 53 ARG CB 1 1
3 3181 1 1 53 ARG CD C -11.044 -1.346 1.303 1.00 . A A . 53 ARG CD 1 1
3 3182 1 1 53 ARG CG C -10.052 -0.317 0.796 1.00 . A A . 53 ARG CG 1 1
3 3183 1 1 53 ARG CZ C -10.157 -3.636 1.587 1.00 . A A . 53 ARG CZ 1 1
3 3184 1 1 53 ARG H H -10.480 3.767 1.303 1.00 . A A . 53 ARG H 1 1
3 3185 1 1 53 ARG HA H -8.503 1.675 1.835 1.00 . A A . 53 ARG HA 1 1
3 3186 1 1 53 ARG HB2 H -10.880 1.080 2.168 1.00 . A A . 53 ARG HB2 1 1
3 3187 1 1 53 ARG HB3 H -11.185 1.446 0.475 1.00 . A A . 53 ARG HB3 1 1
3 3188 1 1 53 ARG HD2 H -11.030 -1.341 2.383 1.00 . A A . 53 ARG HD2 1 1
3 3189 1 1 53 ARG HD3 H -12.031 -1.081 0.952 1.00 . A A . 53 ARG HD3 1 1
3 3190 1 1 53 ARG HE H -10.914 -2.892 -0.117 1.00 . A A . 53 ARG HE 1 1
3 3191 1 1 53 ARG HG2 H -10.002 -0.385 -0.280 1.00 . A A . 53 ARG HG2 1 1
3 3192 1 1 53 ARG HG3 H -9.081 -0.529 1.216 1.00 . A A . 53 ARG HG3 1 1
3 3193 1 1 53 ARG HH11 H -10.125 -2.518 3.281 1.00 . A A . 53 ARG HH11 1 1
3 3194 1 1 53 ARG HH12 H -9.501 -4.127 3.449 1.00 . A A . 53 ARG HH12 1 1
3 3195 1 1 53 ARG HH21 H -10.064 -5.007 0.101 1.00 . A A . 53 ARG HH21 1 1
3 3196 1 1 53 ARG HH22 H -9.420 -5.536 1.630 1.00 . A A . 53 ARG HH22 1 1
3 3197 1 1 53 ARG N N -9.662 3.353 1.662 1.00 . A A . 53 ARG N 1 1
3 3198 1 1 53 ARG NE N -10.714 -2.689 0.828 1.00 . A A . 53 ARG NE 1 1
3 3199 1 1 53 ARG NH1 N -9.904 -3.405 2.873 1.00 . A A . 53 ARG NH1 1 1
3 3200 1 1 53 ARG NH2 N -9.866 -4.818 1.062 1.00 . A A . 53 ARG NH2 1 1
3 3201 1 1 53 ARG O O -9.289 2.820 -1.085 1.00 . A A . 53 ARG O 1 1
3 3202 1 1 54 VAL C C -6.224 0.474 -2.165 1.00 . A A . 54 VAL C 1 1
3 3203 1 1 54 VAL CA C -6.783 1.814 -1.697 1.00 . A A . 54 VAL CA 1 1
3 3204 1 1 54 VAL CB C -5.631 2.837 -1.600 1.00 . A A . 54 VAL CB 1 1
3 3205 1 1 54 VAL CG1 C -6.181 4.246 -1.455 1.00 . A A . 54 VAL CG1 1 1
3 3206 1 1 54 VAL CG2 C -4.727 2.498 -0.427 1.00 . A A . 54 VAL CG2 1 1
3 3207 1 1 54 VAL H H -7.033 1.207 0.311 1.00 . A A . 54 VAL H 1 1
3 3208 1 1 54 VAL HA H -7.494 2.171 -2.427 1.00 . A A . 54 VAL HA 1 1
3 3209 1 1 54 VAL HB H -5.040 2.793 -2.509 1.00 . A A . 54 VAL HB 1 1
3 3210 1 1 54 VAL HG11 H -5.363 4.949 -1.422 1.00 . A A . 54 VAL HG11 1 1
3 3211 1 1 54 VAL HG12 H -6.755 4.316 -0.543 1.00 . A A . 54 VAL HG12 1 1
3 3212 1 1 54 VAL HG13 H -6.817 4.472 -2.299 1.00 . A A . 54 VAL HG13 1 1
3 3213 1 1 54 VAL HG21 H -3.920 3.214 -0.378 1.00 . A A . 54 VAL HG21 1 1
3 3214 1 1 54 VAL HG22 H -4.323 1.506 -0.559 1.00 . A A . 54 VAL HG22 1 1
3 3215 1 1 54 VAL HG23 H -5.299 2.537 0.489 1.00 . A A . 54 VAL HG23 1 1
3 3216 1 1 54 VAL N N -7.475 1.684 -0.420 1.00 . A A . 54 VAL N 1 1
3 3217 1 1 54 VAL O O -6.041 -0.451 -1.367 1.00 . A A . 54 VAL O 1 1
3 3218 1 1 55 ALA C C -4.016 -0.397 -4.637 1.00 . A A . 55 ALA C 1 1
3 3219 1 1 55 ALA CA C -5.358 -0.802 -4.048 1.00 . A A . 55 ALA CA 1 1
3 3220 1 1 55 ALA CB C -6.254 -1.411 -5.115 1.00 . A A . 55 ALA CB 1 1
3 3221 1 1 55 ALA H H -6.238 1.117 -4.054 1.00 . A A . 55 ALA H 1 1
3 3222 1 1 55 ALA HA H -5.201 -1.533 -3.267 1.00 . A A . 55 ALA HA 1 1
3 3223 1 1 55 ALA HB1 H -6.442 -0.680 -5.887 1.00 . A A . 55 ALA HB1 1 1
3 3224 1 1 55 ALA HB2 H -7.190 -1.712 -4.670 1.00 . A A . 55 ALA HB2 1 1
3 3225 1 1 55 ALA HB3 H -5.766 -2.274 -5.547 1.00 . A A . 55 ALA HB3 1 1
3 3226 1 1 55 ALA N N -5.989 0.370 -3.463 1.00 . A A . 55 ALA N 1 1
3 3227 1 1 55 ALA O O -3.953 0.432 -5.544 1.00 . A A . 55 ALA O 1 1
3 3228 1 1 56 PHE C C -0.642 -1.622 -4.752 1.00 . A A . 56 PHE C 1 1
3 3229 1 1 56 PHE CA C -1.613 -0.490 -4.448 1.00 . A A . 56 PHE CA 1 1
3 3230 1 1 56 PHE CB C -1.078 0.377 -3.303 1.00 . A A . 56 PHE CB 1 1
3 3231 1 1 56 PHE CD1 C -2.288 -0.243 -1.187 1.00 . A A . 56 PHE CD1 1 1
3 3232 1 1 56 PHE CD2 C -0.005 -0.895 -1.417 1.00 . A A . 56 PHE CD2 1 1
3 3233 1 1 56 PHE CE1 C -2.334 -0.843 0.057 1.00 . A A . 56 PHE CE1 1 1
3 3234 1 1 56 PHE CE2 C -0.044 -1.492 -0.174 1.00 . A A . 56 PHE CE2 1 1
3 3235 1 1 56 PHE CG C -1.125 -0.262 -1.939 1.00 . A A . 56 PHE CG 1 1
3 3236 1 1 56 PHE CZ C -1.212 -1.410 0.591 1.00 . A A . 56 PHE CZ 1 1
3 3237 1 1 56 PHE H H -3.043 -1.741 -3.513 1.00 . A A . 56 PHE H 1 1
3 3238 1 1 56 PHE HA H -1.701 0.128 -5.329 1.00 . A A . 56 PHE HA 1 1
3 3239 1 1 56 PHE HB2 H -0.052 0.634 -3.509 1.00 . A A . 56 PHE HB2 1 1
3 3240 1 1 56 PHE HB3 H -1.662 1.280 -3.261 1.00 . A A . 56 PHE HB3 1 1
3 3241 1 1 56 PHE HD1 H -3.167 0.245 -1.582 1.00 . A A . 56 PHE HD1 1 1
3 3242 1 1 56 PHE HD2 H 0.909 -0.915 -1.994 1.00 . A A . 56 PHE HD2 1 1
3 3243 1 1 56 PHE HE1 H -3.246 -0.822 0.633 1.00 . A A . 56 PHE HE1 1 1
3 3244 1 1 56 PHE HE2 H 0.835 -1.981 0.221 1.00 . A A . 56 PHE HE2 1 1
3 3245 1 1 56 PHE HZ H -1.244 -1.855 1.574 1.00 . A A . 56 PHE HZ 1 1
3 3246 1 1 56 PHE N N -2.943 -0.970 -4.121 1.00 . A A . 56 PHE N 1 1
3 3247 1 1 56 PHE O O -0.975 -2.798 -4.631 1.00 . A A . 56 PHE O 1 1
3 3248 1 1 57 SER C C 2.912 -1.641 -4.830 1.00 . A A . 57 SER C 1 1
3 3249 1 1 57 SER CA C 1.622 -2.191 -5.411 1.00 . A A . 57 SER CA 1 1
3 3250 1 1 57 SER CB C 1.791 -2.449 -6.906 1.00 . A A . 57 SER CB 1 1
3 3251 1 1 57 SER H H 0.720 -0.289 -5.337 1.00 . A A . 57 SER H 1 1
3 3252 1 1 57 SER HA H 1.372 -3.115 -4.912 1.00 . A A . 57 SER HA 1 1
3 3253 1 1 57 SER HB2 H 2.561 -3.192 -7.055 1.00 . A A . 57 SER HB2 1 1
3 3254 1 1 57 SER HB3 H 0.859 -2.813 -7.311 1.00 . A A . 57 SER HB3 1 1
3 3255 1 1 57 SER HG H 2.912 -1.467 -8.194 1.00 . A A . 57 SER HG 1 1
3 3256 1 1 57 SER N N 0.551 -1.245 -5.175 1.00 . A A . 57 SER N 1 1
3 3257 1 1 57 SER O O 3.120 -0.426 -4.814 1.00 . A A . 57 SER O 1 1
3 3258 1 1 57 SER OG O 2.159 -1.267 -7.603 1.00 . A A . 57 SER OG 1 1
3 3259 1 1 58 PHE C C 6.162 -3.015 -4.125 1.00 . A A . 58 PHE C 1 1
3 3260 1 1 58 PHE CA C 5.022 -2.078 -3.759 1.00 . A A . 58 PHE CA 1 1
3 3261 1 1 58 PHE CB C 4.892 -1.981 -2.236 1.00 . A A . 58 PHE CB 1 1
3 3262 1 1 58 PHE CD1 C 3.386 -3.858 -1.504 1.00 . A A . 58 PHE CD1 1 1
3 3263 1 1 58 PHE CD2 C 5.701 -3.981 -0.946 1.00 . A A . 58 PHE CD2 1 1
3 3264 1 1 58 PHE CE1 C 3.169 -5.068 -0.872 1.00 . A A . 58 PHE CE1 1 1
3 3265 1 1 58 PHE CE2 C 5.487 -5.189 -0.313 1.00 . A A . 58 PHE CE2 1 1
3 3266 1 1 58 PHE CG C 4.654 -3.300 -1.549 1.00 . A A . 58 PHE CG 1 1
3 3267 1 1 58 PHE CZ C 4.222 -5.734 -0.277 1.00 . A A . 58 PHE CZ 1 1
3 3268 1 1 58 PHE H H 3.568 -3.477 -4.395 1.00 . A A . 58 PHE H 1 1
3 3269 1 1 58 PHE HA H 5.245 -1.098 -4.151 1.00 . A A . 58 PHE HA 1 1
3 3270 1 1 58 PHE HB2 H 5.803 -1.559 -1.839 1.00 . A A . 58 PHE HB2 1 1
3 3271 1 1 58 PHE HB3 H 4.068 -1.326 -1.996 1.00 . A A . 58 PHE HB3 1 1
3 3272 1 1 58 PHE HD1 H 2.561 -3.340 -1.971 1.00 . A A . 58 PHE HD1 1 1
3 3273 1 1 58 PHE HD2 H 6.693 -3.558 -0.972 1.00 . A A . 58 PHE HD2 1 1
3 3274 1 1 58 PHE HE1 H 2.177 -5.491 -0.841 1.00 . A A . 58 PHE HE1 1 1
3 3275 1 1 58 PHE HE2 H 6.312 -5.710 0.150 1.00 . A A . 58 PHE HE2 1 1
3 3276 1 1 58 PHE HZ H 4.054 -6.678 0.219 1.00 . A A . 58 PHE HZ 1 1
3 3277 1 1 58 PHE N N 3.774 -2.517 -4.350 1.00 . A A . 58 PHE N 1 1
3 3278 1 1 58 PHE O O 5.954 -4.211 -4.349 1.00 . A A . 58 PHE O 1 1
3 3279 1 1 59 ARG C C 9.325 -3.357 -3.102 1.00 . A A . 59 ARG C 1 1
3 3280 1 1 59 ARG CA C 8.563 -3.232 -4.411 1.00 . A A . 59 ARG CA 1 1
3 3281 1 1 59 ARG CB C 9.439 -2.576 -5.479 1.00 . A A . 59 ARG CB 1 1
3 3282 1 1 59 ARG CD C 9.729 -1.934 -7.893 1.00 . A A . 59 ARG CD 1 1
3 3283 1 1 59 ARG CG C 8.848 -2.642 -6.877 1.00 . A A . 59 ARG CG 1 1
3 3284 1 1 59 ARG CZ C 11.966 -2.259 -8.888 1.00 . A A . 59 ARG CZ 1 1
3 3285 1 1 59 ARG H H 7.431 -1.483 -4.081 1.00 . A A . 59 ARG H 1 1
3 3286 1 1 59 ARG HA H 8.273 -4.217 -4.745 1.00 . A A . 59 ARG HA 1 1
3 3287 1 1 59 ARG HB2 H 9.578 -1.537 -5.222 1.00 . A A . 59 ARG HB2 1 1
3 3288 1 1 59 ARG HB3 H 10.401 -3.067 -5.495 1.00 . A A . 59 ARG HB3 1 1
3 3289 1 1 59 ARG HD2 H 9.298 -2.059 -8.875 1.00 . A A . 59 ARG HD2 1 1
3 3290 1 1 59 ARG HD3 H 9.764 -0.883 -7.646 1.00 . A A . 59 ARG HD3 1 1
3 3291 1 1 59 ARG HE H 11.375 -3.004 -7.123 1.00 . A A . 59 ARG HE 1 1
3 3292 1 1 59 ARG HG2 H 8.744 -3.677 -7.165 1.00 . A A . 59 ARG HG2 1 1
3 3293 1 1 59 ARG HG3 H 7.876 -2.170 -6.870 1.00 . A A . 59 ARG HG3 1 1
3 3294 1 1 59 ARG HH11 H 10.699 -1.159 -10.031 1.00 . A A . 59 ARG HH11 1 1
3 3295 1 1 59 ARG HH12 H 12.284 -1.391 -10.692 1.00 . A A . 59 ARG HH12 1 1
3 3296 1 1 59 ARG HH21 H 13.461 -3.298 -7.986 1.00 . A A . 59 ARG HH21 1 1
3 3297 1 1 59 ARG HH22 H 13.860 -2.611 -9.536 1.00 . A A . 59 ARG HH22 1 1
3 3298 1 1 59 ARG N N 7.356 -2.455 -4.193 1.00 . A A . 59 ARG N 1 1
3 3299 1 1 59 ARG NE N 11.093 -2.465 -7.905 1.00 . A A . 59 ARG NE 1 1
3 3300 1 1 59 ARG NH1 N 11.624 -1.548 -9.956 1.00 . A A . 59 ARG NH1 1 1
3 3301 1 1 59 ARG NH2 N 13.192 -2.763 -8.796 1.00 . A A . 59 ARG NH2 1 1
3 3302 1 1 59 ARG O O 9.291 -2.443 -2.272 1.00 . A A . 59 ARG O 1 1
3 3303 1 1 60 LEU C C 12.191 -4.641 -1.811 1.00 . A A . 60 LEU C 1 1
3 3304 1 1 60 LEU CA C 10.687 -4.749 -1.665 1.00 . A A . 60 LEU CA 1 1
3 3305 1 1 60 LEU CB C 10.334 -6.140 -1.140 1.00 . A A . 60 LEU CB 1 1
3 3306 1 1 60 LEU CD1 C 8.762 -7.669 0.060 1.00 . A A . 60 LEU CD1 1 1
3 3307 1 1 60 LEU CD2 C 9.046 -5.316 0.839 1.00 . A A . 60 LEU CD2 1 1
3 3308 1 1 60 LEU CG C 9.017 -6.236 -0.372 1.00 . A A . 60 LEU CG 1 1
3 3309 1 1 60 LEU H H 10.041 -5.139 -3.640 1.00 . A A . 60 LEU H 1 1
3 3310 1 1 60 LEU HA H 10.357 -4.016 -0.946 1.00 . A A . 60 LEU HA 1 1
3 3311 1 1 60 LEU HB2 H 10.285 -6.816 -1.980 1.00 . A A . 60 LEU HB2 1 1
3 3312 1 1 60 LEU HB3 H 11.129 -6.465 -0.484 1.00 . A A . 60 LEU HB3 1 1
3 3313 1 1 60 LEU HD11 H 8.677 -8.299 -0.813 1.00 . A A . 60 LEU HD11 1 1
3 3314 1 1 60 LEU HD12 H 7.846 -7.716 0.630 1.00 . A A . 60 LEU HD12 1 1
3 3315 1 1 60 LEU HD13 H 9.585 -8.010 0.671 1.00 . A A . 60 LEU HD13 1 1
3 3316 1 1 60 LEU HD21 H 8.133 -5.431 1.404 1.00 . A A . 60 LEU HD21 1 1
3 3317 1 1 60 LEU HD22 H 9.138 -4.291 0.510 1.00 . A A . 60 LEU HD22 1 1
3 3318 1 1 60 LEU HD23 H 9.892 -5.568 1.464 1.00 . A A . 60 LEU HD23 1 1
3 3319 1 1 60 LEU HG H 8.205 -5.926 -1.014 1.00 . A A . 60 LEU HG 1 1
3 3320 1 1 60 LEU N N 9.997 -4.479 -2.916 1.00 . A A . 60 LEU N 1 1
3 3321 1 1 60 LEU O O 12.787 -5.225 -2.721 1.00 . A A . 60 LEU O 1 1
3 3322 1 1 61 ASP C C 14.735 -4.923 0.128 1.00 . A A . 61 ASP C 1 1
3 3323 1 1 61 ASP CA C 14.244 -3.830 -0.811 1.00 . A A . 61 ASP CA 1 1
3 3324 1 1 61 ASP CB C 14.701 -2.466 -0.286 1.00 . A A . 61 ASP CB 1 1
3 3325 1 1 61 ASP CG C 14.303 -1.311 -1.176 1.00 . A A . 61 ASP CG 1 1
3 3326 1 1 61 ASP H H 12.252 -3.388 -0.266 1.00 . A A . 61 ASP H 1 1
3 3327 1 1 61 ASP HA H 14.654 -3.993 -1.795 1.00 . A A . 61 ASP HA 1 1
3 3328 1 1 61 ASP HB2 H 14.277 -2.309 0.687 1.00 . A A . 61 ASP HB2 1 1
3 3329 1 1 61 ASP HB3 H 15.779 -2.470 -0.198 1.00 . A A . 61 ASP HB3 1 1
3 3330 1 1 61 ASP N N 12.797 -3.901 -0.901 1.00 . A A . 61 ASP N 1 1
3 3331 1 1 61 ASP O O 13.942 -5.505 0.872 1.00 . A A . 61 ASP O 1 1
3 3332 1 1 61 ASP OD1 O 14.770 -1.257 -2.334 1.00 . A A . 61 ASP OD1 1 1
3 3333 1 1 61 ASP OD2 O 13.557 -0.429 -0.707 1.00 . A A . 61 ASP OD2 1 1
3 3334 1 1 62 PRO C C 16.652 -5.928 2.437 1.00 . A A . 62 PRO C 1 1
3 3335 1 1 62 PRO CA C 16.630 -6.271 0.948 1.00 . A A . 62 PRO CA 1 1
3 3336 1 1 62 PRO CB C 18.058 -6.405 0.404 1.00 . A A . 62 PRO CB 1 1
3 3337 1 1 62 PRO CD C 17.069 -4.509 -0.646 1.00 . A A . 62 PRO CD 1 1
3 3338 1 1 62 PRO CG C 18.094 -5.581 -0.841 1.00 . A A . 62 PRO CG 1 1
3 3339 1 1 62 PRO HA H 16.100 -7.202 0.806 1.00 . A A . 62 PRO HA 1 1
3 3340 1 1 62 PRO HB2 H 18.758 -6.035 1.138 1.00 . A A . 62 PRO HB2 1 1
3 3341 1 1 62 PRO HB3 H 18.270 -7.444 0.193 1.00 . A A . 62 PRO HB3 1 1
3 3342 1 1 62 PRO HD2 H 17.482 -3.681 -0.090 1.00 . A A . 62 PRO HD2 1 1
3 3343 1 1 62 PRO HD3 H 16.669 -4.173 -1.589 1.00 . A A . 62 PRO HD3 1 1
3 3344 1 1 62 PRO HG2 H 19.073 -5.147 -0.965 1.00 . A A . 62 PRO HG2 1 1
3 3345 1 1 62 PRO HG3 H 17.840 -6.192 -1.695 1.00 . A A . 62 PRO HG3 1 1
3 3346 1 1 62 PRO N N 16.044 -5.203 0.136 1.00 . A A . 62 PRO N 1 1
3 3347 1 1 62 PRO O O 17.145 -6.701 3.258 1.00 . A A . 62 PRO O 1 1
3 3348 1 1 63 HIS C C 14.589 -4.584 4.661 1.00 . A A . 63 HIS C 1 1
3 3349 1 1 63 HIS CA C 16.005 -4.346 4.166 1.00 . A A . 63 HIS CA 1 1
3 3350 1 1 63 HIS CB C 16.348 -2.867 4.322 1.00 . A A . 63 HIS CB 1 1
3 3351 1 1 63 HIS CD2 C 18.916 -2.545 4.237 1.00 . A A . 63 HIS CD2 1 1
3 3352 1 1 63 HIS CE1 C 19.258 -2.169 6.367 1.00 . A A . 63 HIS CE1 1 1
3 3353 1 1 63 HIS CG C 17.718 -2.613 4.861 1.00 . A A . 63 HIS CG 1 1
3 3354 1 1 63 HIS H H 15.820 -4.152 2.069 1.00 . A A . 63 HIS H 1 1
3 3355 1 1 63 HIS HA H 16.690 -4.936 4.756 1.00 . A A . 63 HIS HA 1 1
3 3356 1 1 63 HIS HB2 H 16.281 -2.388 3.357 1.00 . A A . 63 HIS HB2 1 1
3 3357 1 1 63 HIS HB3 H 15.634 -2.413 4.991 1.00 . A A . 63 HIS HB3 1 1
3 3358 1 1 63 HIS HD1 H 17.287 -2.364 6.916 1.00 . A A . 63 HIS HD1 1 1
3 3359 1 1 63 HIS HD2 H 19.097 -2.677 3.180 1.00 . A A . 63 HIS HD2 1 1
3 3360 1 1 63 HIS HE1 H 19.740 -1.955 7.308 1.00 . A A . 63 HIS HE1 1 1
3 3361 1 1 63 HIS HE2 H 20.833 -2.326 5.062 1.00 . A A . 63 HIS HE2 1 1
3 3362 1 1 63 HIS N N 16.131 -4.758 2.776 1.00 . A A . 63 HIS N 1 1
3 3363 1 1 63 HIS ND1 N 17.966 -2.374 6.192 1.00 . A A . 63 HIS ND1 1 1
3 3364 1 1 63 HIS NE2 N 19.858 -2.268 5.195 1.00 . A A . 63 HIS NE2 1 1
3 3365 1 1 63 HIS O O 14.268 -4.312 5.815 1.00 . A A . 63 HIS O 1 1
3 3366 1 1 64 GLY C C 11.593 -3.955 3.961 1.00 . A A . 64 GLY C 1 1
3 3367 1 1 64 GLY CA C 12.346 -5.257 4.105 1.00 . A A . 64 GLY CA 1 1
3 3368 1 1 64 GLY H H 14.071 -5.349 2.889 1.00 . A A . 64 GLY H 1 1
3 3369 1 1 64 GLY HA2 H 11.914 -5.993 3.442 1.00 . A A . 64 GLY HA2 1 1
3 3370 1 1 64 GLY HA3 H 12.260 -5.605 5.125 1.00 . A A . 64 GLY HA3 1 1
3 3371 1 1 64 GLY N N 13.744 -5.089 3.776 1.00 . A A . 64 GLY N 1 1
3 3372 1 1 64 GLY O O 10.566 -3.742 4.601 1.00 . A A . 64 GLY O 1 1
3 3373 1 1 65 MET C C 10.489 -1.874 1.785 1.00 . A A . 65 MET C 1 1
3 3374 1 1 65 MET CA C 11.515 -1.771 2.893 1.00 . A A . 65 MET CA 1 1
3 3375 1 1 65 MET CB C 12.571 -0.721 2.537 1.00 . A A . 65 MET CB 1 1
3 3376 1 1 65 MET CE C 11.827 -0.582 5.858 1.00 . A A . 65 MET CE 1 1
3 3377 1 1 65 MET CG C 13.560 -0.425 3.657 1.00 . A A . 65 MET CG 1 1
3 3378 1 1 65 MET H H 12.927 -3.317 2.623 1.00 . A A . 65 MET H 1 1
3 3379 1 1 65 MET HA H 11.014 -1.473 3.805 1.00 . A A . 65 MET HA 1 1
3 3380 1 1 65 MET HB2 H 13.127 -1.063 1.679 1.00 . A A . 65 MET HB2 1 1
3 3381 1 1 65 MET HB3 H 12.069 0.201 2.283 1.00 . A A . 65 MET HB3 1 1
3 3382 1 1 65 MET HE1 H 12.434 -1.393 6.232 1.00 . A A . 65 MET HE1 1 1
3 3383 1 1 65 MET HE2 H 11.081 -0.973 5.182 1.00 . A A . 65 MET HE2 1 1
3 3384 1 1 65 MET HE3 H 11.339 -0.087 6.685 1.00 . A A . 65 MET HE3 1 1
3 3385 1 1 65 MET HG2 H 13.883 -1.363 4.080 1.00 . A A . 65 MET HG2 1 1
3 3386 1 1 65 MET HG3 H 14.413 0.089 3.238 1.00 . A A . 65 MET HG3 1 1
3 3387 1 1 65 MET N N 12.123 -3.072 3.120 1.00 . A A . 65 MET N 1 1
3 3388 1 1 65 MET O O 10.671 -2.635 0.832 1.00 . A A . 65 MET O 1 1
3 3389 1 1 65 MET SD S 12.870 0.589 4.989 1.00 . A A . 65 MET SD 1 1
3 3390 1 1 66 ALA C C 8.131 0.089 0.230 1.00 . A A . 66 ALA C 1 1
3 3391 1 1 66 ALA CA C 8.312 -1.209 0.988 1.00 . A A . 66 ALA CA 1 1
3 3392 1 1 66 ALA CB C 7.046 -1.576 1.744 1.00 . A A . 66 ALA CB 1 1
3 3393 1 1 66 ALA H H 9.413 -0.398 2.593 1.00 . A A . 66 ALA H 1 1
3 3394 1 1 66 ALA HA H 8.530 -1.999 0.284 1.00 . A A . 66 ALA HA 1 1
3 3395 1 1 66 ALA HB1 H 7.210 -2.483 2.308 1.00 . A A . 66 ALA HB1 1 1
3 3396 1 1 66 ALA HB2 H 6.240 -1.732 1.041 1.00 . A A . 66 ALA HB2 1 1
3 3397 1 1 66 ALA HB3 H 6.783 -0.774 2.420 1.00 . A A . 66 ALA HB3 1 1
3 3398 1 1 66 ALA N N 9.430 -1.098 1.898 1.00 . A A . 66 ALA N 1 1
3 3399 1 1 66 ALA O O 7.693 1.097 0.787 1.00 . A A . 66 ALA O 1 1
3 3400 1 1 67 THR C C 7.135 1.244 -2.675 1.00 . A A . 67 THR C 1 1
3 3401 1 1 67 THR CA C 8.410 1.259 -1.849 1.00 . A A . 67 THR CA 1 1
3 3402 1 1 67 THR CB C 9.629 1.383 -2.769 1.00 . A A . 67 THR CB 1 1
3 3403 1 1 67 THR CG2 C 9.940 2.845 -3.014 1.00 . A A . 67 THR CG2 1 1
3 3404 1 1 67 THR H H 8.807 -0.770 -1.436 1.00 . A A . 67 THR H 1 1
3 3405 1 1 67 THR HA H 8.391 2.115 -1.189 1.00 . A A . 67 THR HA 1 1
3 3406 1 1 67 THR HB H 9.414 0.906 -3.713 1.00 . A A . 67 THR HB 1 1
3 3407 1 1 67 THR HG1 H 10.505 0.380 -1.308 1.00 . A A . 67 THR HG1 1 1
3 3408 1 1 67 THR HG21 H 10.147 3.324 -2.067 1.00 . A A . 67 THR HG21 1 1
3 3409 1 1 67 THR HG22 H 9.089 3.320 -3.481 1.00 . A A . 67 THR HG22 1 1
3 3410 1 1 67 THR HG23 H 10.801 2.927 -3.658 1.00 . A A . 67 THR HG23 1 1
3 3411 1 1 67 THR N N 8.492 0.071 -1.035 1.00 . A A . 67 THR N 1 1
3 3412 1 1 67 THR O O 6.926 0.349 -3.496 1.00 . A A . 67 THR O 1 1
3 3413 1 1 67 THR OG1 O 10.764 0.754 -2.158 1.00 . A A . 67 THR OG1 1 1
3 3414 1 1 68 LEU C C 5.141 2.665 -4.556 1.00 . A A . 68 LEU C 1 1
3 3415 1 1 68 LEU CA C 4.988 2.299 -3.087 1.00 . A A . 68 LEU CA 1 1
3 3416 1 1 68 LEU CB C 4.105 3.321 -2.373 1.00 . A A . 68 LEU CB 1 1
3 3417 1 1 68 LEU CD1 C 2.016 1.982 -2.660 1.00 . A A . 68 LEU CD1 1 1
3 3418 1 1 68 LEU CD2 C 1.876 4.394 -2.045 1.00 . A A . 68 LEU CD2 1 1
3 3419 1 1 68 LEU CG C 2.651 3.350 -2.828 1.00 . A A . 68 LEU CG 1 1
3 3420 1 1 68 LEU H H 6.544 2.951 -1.821 1.00 . A A . 68 LEU H 1 1
3 3421 1 1 68 LEU HA H 4.528 1.326 -3.017 1.00 . A A . 68 LEU HA 1 1
3 3422 1 1 68 LEU HB2 H 4.129 3.108 -1.314 1.00 . A A . 68 LEU HB2 1 1
3 3423 1 1 68 LEU HB3 H 4.527 4.300 -2.536 1.00 . A A . 68 LEU HB3 1 1
3 3424 1 1 68 LEU HD11 H 0.996 2.010 -3.012 1.00 . A A . 68 LEU HD11 1 1
3 3425 1 1 68 LEU HD12 H 2.028 1.706 -1.616 1.00 . A A . 68 LEU HD12 1 1
3 3426 1 1 68 LEU HD13 H 2.574 1.254 -3.231 1.00 . A A . 68 LEU HD13 1 1
3 3427 1 1 68 LEU HD21 H 1.927 4.161 -0.991 1.00 . A A . 68 LEU HD21 1 1
3 3428 1 1 68 LEU HD22 H 0.844 4.391 -2.365 1.00 . A A . 68 LEU HD22 1 1
3 3429 1 1 68 LEU HD23 H 2.306 5.369 -2.219 1.00 . A A . 68 LEU HD23 1 1
3 3430 1 1 68 LEU HG H 2.608 3.615 -3.875 1.00 . A A . 68 LEU HG 1 1
3 3431 1 1 68 LEU N N 6.285 2.232 -2.441 1.00 . A A . 68 LEU N 1 1
3 3432 1 1 68 LEU O O 5.575 3.768 -4.895 1.00 . A A . 68 LEU O 1 1
3 3433 1 1 69 VAL C C 3.705 2.656 -7.398 1.00 . A A . 69 VAL C 1 1
3 3434 1 1 69 VAL CA C 4.924 1.932 -6.852 1.00 . A A . 69 VAL CA 1 1
3 3435 1 1 69 VAL CB C 5.099 0.592 -7.593 1.00 . A A . 69 VAL CB 1 1
3 3436 1 1 69 VAL CG1 C 5.466 0.830 -9.050 1.00 . A A . 69 VAL CG1 1 1
3 3437 1 1 69 VAL CG2 C 6.144 -0.273 -6.901 1.00 . A A . 69 VAL CG2 1 1
3 3438 1 1 69 VAL H H 4.414 0.885 -5.088 1.00 . A A . 69 VAL H 1 1
3 3439 1 1 69 VAL HA H 5.803 2.537 -7.026 1.00 . A A . 69 VAL HA 1 1
3 3440 1 1 69 VAL HB H 4.155 0.065 -7.568 1.00 . A A . 69 VAL HB 1 1
3 3441 1 1 69 VAL HG11 H 6.398 1.373 -9.102 1.00 . A A . 69 VAL HG11 1 1
3 3442 1 1 69 VAL HG12 H 4.686 1.407 -9.528 1.00 . A A . 69 VAL HG12 1 1
3 3443 1 1 69 VAL HG13 H 5.574 -0.118 -9.555 1.00 . A A . 69 VAL HG13 1 1
3 3444 1 1 69 VAL HG21 H 7.091 0.245 -6.894 1.00 . A A . 69 VAL HG21 1 1
3 3445 1 1 69 VAL HG22 H 6.249 -1.207 -7.432 1.00 . A A . 69 VAL HG22 1 1
3 3446 1 1 69 VAL HG23 H 5.833 -0.471 -5.882 1.00 . A A . 69 VAL HG23 1 1
3 3447 1 1 69 VAL N N 4.787 1.732 -5.421 1.00 . A A . 69 VAL N 1 1
3 3448 1 1 69 VAL O O 3.818 3.737 -7.979 1.00 . A A . 69 VAL O 1 1
3 3449 1 1 70 THR C C 0.216 2.446 -6.589 1.00 . A A . 70 THR C 1 1
3 3450 1 1 70 THR CA C 1.287 2.648 -7.644 1.00 . A A . 70 THR CA 1 1
3 3451 1 1 70 THR CB C 0.791 2.024 -8.972 1.00 . A A . 70 THR CB 1 1
3 3452 1 1 70 THR CG2 C 1.773 2.276 -10.105 1.00 . A A . 70 THR CG2 1 1
3 3453 1 1 70 THR H H 2.518 1.217 -6.695 1.00 . A A . 70 THR H 1 1
3 3454 1 1 70 THR HA H 1.442 3.705 -7.797 1.00 . A A . 70 THR HA 1 1
3 3455 1 1 70 THR HB H -0.151 2.484 -9.231 1.00 . A A . 70 THR HB 1 1
3 3456 1 1 70 THR HG1 H 1.337 0.222 -8.349 1.00 . A A . 70 THR HG1 1 1
3 3457 1 1 70 THR HG21 H 2.739 1.877 -9.838 1.00 . A A . 70 THR HG21 1 1
3 3458 1 1 70 THR HG22 H 1.856 3.338 -10.279 1.00 . A A . 70 THR HG22 1 1
3 3459 1 1 70 THR HG23 H 1.418 1.791 -11.003 1.00 . A A . 70 THR HG23 1 1
3 3460 1 1 70 THR N N 2.539 2.064 -7.189 1.00 . A A . 70 THR N 1 1
3 3461 1 1 70 THR O O 0.253 1.460 -5.855 1.00 . A A . 70 THR O 1 1
3 3462 1 1 70 THR OG1 O 0.588 0.611 -8.822 1.00 . A A . 70 THR OG1 1 1
3 3463 1 1 71 VAL C C -3.094 3.878 -6.197 1.00 . A A . 71 VAL C 1 1
3 3464 1 1 71 VAL CA C -1.855 3.213 -5.607 1.00 . A A . 71 VAL CA 1 1
3 3465 1 1 71 VAL CB C -1.577 3.755 -4.179 1.00 . A A . 71 VAL CB 1 1
3 3466 1 1 71 VAL CG1 C -1.318 5.247 -4.182 1.00 . A A . 71 VAL CG1 1 1
3 3467 1 1 71 VAL CG2 C -2.728 3.435 -3.244 1.00 . A A . 71 VAL CG2 1 1
3 3468 1 1 71 VAL H H -0.639 4.206 -7.031 1.00 . A A . 71 VAL H 1 1
3 3469 1 1 71 VAL HA H -2.048 2.150 -5.527 1.00 . A A . 71 VAL HA 1 1
3 3470 1 1 71 VAL HB H -0.692 3.265 -3.801 1.00 . A A . 71 VAL HB 1 1
3 3471 1 1 71 VAL HG11 H -1.063 5.564 -3.184 1.00 . A A . 71 VAL HG11 1 1
3 3472 1 1 71 VAL HG12 H -2.216 5.756 -4.502 1.00 . A A . 71 VAL HG12 1 1
3 3473 1 1 71 VAL HG13 H -0.508 5.475 -4.856 1.00 . A A . 71 VAL HG13 1 1
3 3474 1 1 71 VAL HG21 H -3.639 3.861 -3.637 1.00 . A A . 71 VAL HG21 1 1
3 3475 1 1 71 VAL HG22 H -2.526 3.856 -2.270 1.00 . A A . 71 VAL HG22 1 1
3 3476 1 1 71 VAL HG23 H -2.839 2.364 -3.159 1.00 . A A . 71 VAL HG23 1 1
3 3477 1 1 71 VAL N N -0.717 3.379 -6.492 1.00 . A A . 71 VAL N 1 1
3 3478 1 1 71 VAL O O -3.086 5.064 -6.533 1.00 . A A . 71 VAL O 1 1
3 3479 1 1 72 ALA C C -6.465 3.555 -5.791 1.00 . A A . 72 ALA C 1 1
3 3480 1 1 72 ALA CA C -5.398 3.603 -6.872 1.00 . A A . 72 ALA CA 1 1
3 3481 1 1 72 ALA CB C -5.835 2.802 -8.089 1.00 . A A . 72 ALA CB 1 1
3 3482 1 1 72 ALA H H -4.076 2.144 -6.114 1.00 . A A . 72 ALA H 1 1
3 3483 1 1 72 ALA HA H -5.248 4.629 -7.176 1.00 . A A . 72 ALA HA 1 1
3 3484 1 1 72 ALA HB1 H -6.011 1.776 -7.801 1.00 . A A . 72 ALA HB1 1 1
3 3485 1 1 72 ALA HB2 H -5.060 2.838 -8.841 1.00 . A A . 72 ALA HB2 1 1
3 3486 1 1 72 ALA HB3 H -6.745 3.224 -8.490 1.00 . A A . 72 ALA HB3 1 1
3 3487 1 1 72 ALA N N -4.144 3.096 -6.356 1.00 . A A . 72 ALA N 1 1
3 3488 1 1 72 ALA O O -6.605 2.540 -5.103 1.00 . A A . 72 ALA O 1 1
3 3489 1 1 73 PRO C C -9.301 3.588 -4.828 1.00 . A A . 73 PRO C 1 1
3 3490 1 1 73 PRO CA C -8.301 4.728 -4.638 1.00 . A A . 73 PRO CA 1 1
3 3491 1 1 73 PRO CB C -8.957 6.078 -4.937 1.00 . A A . 73 PRO CB 1 1
3 3492 1 1 73 PRO CD C -7.014 5.938 -6.318 1.00 . A A . 73 PRO CD 1 1
3 3493 1 1 73 PRO CG C -7.874 6.898 -5.544 1.00 . A A . 73 PRO CG 1 1
3 3494 1 1 73 PRO HA H -7.934 4.718 -3.623 1.00 . A A . 73 PRO HA 1 1
3 3495 1 1 73 PRO HB2 H -9.779 5.938 -5.624 1.00 . A A . 73 PRO HB2 1 1
3 3496 1 1 73 PRO HB3 H -9.318 6.518 -4.020 1.00 . A A . 73 PRO HB3 1 1
3 3497 1 1 73 PRO HD2 H -7.359 5.864 -7.340 1.00 . A A . 73 PRO HD2 1 1
3 3498 1 1 73 PRO HD3 H -5.981 6.247 -6.288 1.00 . A A . 73 PRO HD3 1 1
3 3499 1 1 73 PRO HG2 H -8.300 7.637 -6.206 1.00 . A A . 73 PRO HG2 1 1
3 3500 1 1 73 PRO HG3 H -7.295 7.376 -4.766 1.00 . A A . 73 PRO HG3 1 1
3 3501 1 1 73 PRO N N -7.203 4.660 -5.605 1.00 . A A . 73 PRO N 1 1
3 3502 1 1 73 PRO O O -9.965 3.489 -5.865 1.00 . A A . 73 PRO O 1 1
3 3503 1 1 74 GLN C C -11.626 1.953 -3.305 1.00 . A A . 74 GLN C 1 1
3 3504 1 1 74 GLN CA C -10.271 1.579 -3.861 1.00 . A A . 74 GLN CA 1 1
3 3505 1 1 74 GLN CB C -9.702 0.436 -3.023 1.00 . A A . 74 GLN CB 1 1
3 3506 1 1 74 GLN CD C -9.411 -2.070 -2.798 1.00 . A A . 74 GLN CD 1 1
3 3507 1 1 74 GLN CG C -9.701 -0.903 -3.730 1.00 . A A . 74 GLN CG 1 1
3 3508 1 1 74 GLN H H -8.821 2.855 -3.040 1.00 . A A . 74 GLN H 1 1
3 3509 1 1 74 GLN HA H -10.380 1.251 -4.884 1.00 . A A . 74 GLN HA 1 1
3 3510 1 1 74 GLN HB2 H -8.687 0.678 -2.757 1.00 . A A . 74 GLN HB2 1 1
3 3511 1 1 74 GLN HB3 H -10.287 0.341 -2.119 1.00 . A A . 74 GLN HB3 1 1
3 3512 1 1 74 GLN HE21 H -8.329 -0.904 -1.609 1.00 . A A . 74 GLN HE21 1 1
3 3513 1 1 74 GLN HE22 H -8.453 -2.559 -1.133 1.00 . A A . 74 GLN HE22 1 1
3 3514 1 1 74 GLN HG2 H -10.665 -1.057 -4.190 1.00 . A A . 74 GLN HG2 1 1
3 3515 1 1 74 GLN HG3 H -8.939 -0.874 -4.491 1.00 . A A . 74 GLN HG3 1 1
3 3516 1 1 74 GLN N N -9.379 2.719 -3.832 1.00 . A A . 74 GLN N 1 1
3 3517 1 1 74 GLN NE2 N -8.657 -1.819 -1.739 1.00 . A A . 74 GLN NE2 1 1
3 3518 1 1 74 GLN O O -11.830 3.060 -2.799 1.00 . A A . 74 GLN O 1 1
3 3519 1 1 74 GLN OE1 O -9.870 -3.187 -3.020 1.00 . A A . 74 GLN OE1 1 1
3 3520 1 1 75 VAL C C -14.236 -0.156 -2.168 1.00 . A A . 75 VAL C 1 1
3 3521 1 1 75 VAL CA C -13.855 1.155 -2.834 1.00 . A A . 75 VAL CA 1 1
3 3522 1 1 75 VAL CB C -14.894 1.563 -3.905 1.00 . A A . 75 VAL CB 1 1
3 3523 1 1 75 VAL CG1 C -14.725 3.031 -4.260 1.00 . A A . 75 VAL CG1 1 1
3 3524 1 1 75 VAL CG2 C -14.753 0.712 -5.157 1.00 . A A . 75 VAL CG2 1 1
3 3525 1 1 75 VAL H H -12.310 0.174 -3.849 1.00 . A A . 75 VAL H 1 1
3 3526 1 1 75 VAL HA H -13.815 1.930 -2.081 1.00 . A A . 75 VAL HA 1 1
3 3527 1 1 75 VAL HB H -15.887 1.420 -3.500 1.00 . A A . 75 VAL HB 1 1
3 3528 1 1 75 VAL HG11 H -15.414 3.294 -5.049 1.00 . A A . 75 VAL HG11 1 1
3 3529 1 1 75 VAL HG12 H -13.711 3.202 -4.593 1.00 . A A . 75 VAL HG12 1 1
3 3530 1 1 75 VAL HG13 H -14.923 3.636 -3.389 1.00 . A A . 75 VAL HG13 1 1
3 3531 1 1 75 VAL HG21 H -13.770 0.859 -5.581 1.00 . A A . 75 VAL HG21 1 1
3 3532 1 1 75 VAL HG22 H -15.504 1.003 -5.876 1.00 . A A . 75 VAL HG22 1 1
3 3533 1 1 75 VAL HG23 H -14.883 -0.328 -4.901 1.00 . A A . 75 VAL HG23 1 1
3 3534 1 1 75 VAL N N -12.537 1.013 -3.396 1.00 . A A . 75 VAL N 1 1
3 3535 1 1 75 VAL O O -14.698 -1.087 -2.830 1.00 . A A . 75 VAL O 1 1
3 3536 1 1 76 GLN C C -13.548 -2.669 -0.793 1.00 . A A . 76 GLN C 1 1
3 3537 1 1 76 GLN CA C -14.142 -1.463 -0.071 1.00 . A A . 76 GLN CA 1 1
3 3538 1 1 76 GLN CB C -15.626 -1.717 0.299 1.00 . A A . 76 GLN CB 1 1
3 3539 1 1 76 GLN CD C -17.896 -2.462 -0.557 1.00 . A A . 76 GLN CD 1 1
3 3540 1 1 76 GLN CG C -16.605 -1.727 -0.867 1.00 . A A . 76 GLN CG 1 1
3 3541 1 1 76 GLN H H -13.572 0.554 -0.411 1.00 . A A . 76 GLN H 1 1
3 3542 1 1 76 GLN HA H -13.583 -1.326 0.842 1.00 . A A . 76 GLN HA 1 1
3 3543 1 1 76 GLN HB2 H -15.692 -2.676 0.788 1.00 . A A . 76 GLN HB2 1 1
3 3544 1 1 76 GLN HB3 H -15.939 -0.952 0.995 1.00 . A A . 76 GLN HB3 1 1
3 3545 1 1 76 GLN HE21 H -17.145 -4.145 -1.302 1.00 . A A . 76 GLN HE21 1 1
3 3546 1 1 76 GLN HE22 H -18.773 -4.244 -0.716 1.00 . A A . 76 GLN HE22 1 1
3 3547 1 1 76 GLN HG2 H -16.848 -0.706 -1.123 1.00 . A A . 76 GLN HG2 1 1
3 3548 1 1 76 GLN HG3 H -16.132 -2.204 -1.712 1.00 . A A . 76 GLN HG3 1 1
3 3549 1 1 76 GLN N N -13.951 -0.239 -0.860 1.00 . A A . 76 GLN N 1 1
3 3550 1 1 76 GLN NE2 N -17.938 -3.747 -0.886 1.00 . A A . 76 GLN NE2 1 1
3 3551 1 1 76 GLN O O -12.572 -2.541 -1.538 1.00 . A A . 76 GLN O 1 1
3 3552 1 1 76 GLN OE1 O -18.849 -1.883 -0.038 1.00 . A A . 76 GLN OE1 1 1
3 3553 1 1 77 THR C C -14.394 -4.979 -2.631 1.00 . A A . 77 THR C 1 1
3 3554 1 1 77 THR CA C -13.692 -5.015 -1.277 1.00 . A A . 77 THR CA 1 1
3 3555 1 1 77 THR CB C -14.040 -6.309 -0.522 1.00 . A A . 77 THR CB 1 1
3 3556 1 1 77 THR CG2 C -13.266 -7.489 -1.087 1.00 . A A . 77 THR CG2 1 1
3 3557 1 1 77 THR H H -14.749 -3.929 0.183 1.00 . A A . 77 THR H 1 1
3 3558 1 1 77 THR HA H -12.623 -4.978 -1.430 1.00 . A A . 77 THR HA 1 1
3 3559 1 1 77 THR HB H -15.098 -6.501 -0.627 1.00 . A A . 77 THR HB 1 1
3 3560 1 1 77 THR HG1 H -14.068 -6.917 1.361 1.00 . A A . 77 THR HG1 1 1
3 3561 1 1 77 THR HG21 H -13.513 -7.617 -2.131 1.00 . A A . 77 THR HG21 1 1
3 3562 1 1 77 THR HG22 H -13.528 -8.386 -0.544 1.00 . A A . 77 THR HG22 1 1
3 3563 1 1 77 THR HG23 H -12.204 -7.307 -0.989 1.00 . A A . 77 THR HG23 1 1
3 3564 1 1 77 THR N N -14.082 -3.846 -0.527 1.00 . A A . 77 THR N 1 1
3 3565 1 1 77 THR O O -15.588 -5.266 -2.732 1.00 . A A . 77 THR O 1 1
3 3566 1 1 77 THR OG1 O -13.721 -6.157 0.868 1.00 . A A . 77 THR OG1 1 1
3 3567 1 1 78 ALA C C -14.416 -5.643 -5.774 1.00 . A A . 78 ALA C 1 1
3 3568 1 1 78 ALA CA C -14.205 -4.348 -4.989 1.00 . A A . 78 ALA CA 1 1
3 3569 1 1 78 ALA CB C -13.292 -3.405 -5.759 1.00 . A A . 78 ALA CB 1 1
3 3570 1 1 78 ALA H H -12.691 -4.433 -3.512 1.00 . A A . 78 ALA H 1 1
3 3571 1 1 78 ALA HA H -15.159 -3.858 -4.865 1.00 . A A . 78 ALA HA 1 1
3 3572 1 1 78 ALA HB1 H -12.331 -3.875 -5.906 1.00 . A A . 78 ALA HB1 1 1
3 3573 1 1 78 ALA HB2 H -13.164 -2.491 -5.198 1.00 . A A . 78 ALA HB2 1 1
3 3574 1 1 78 ALA HB3 H -13.734 -3.179 -6.718 1.00 . A A . 78 ALA HB3 1 1
3 3575 1 1 78 ALA N N -13.648 -4.586 -3.658 1.00 . A A . 78 ALA N 1 1
3 3576 1 1 78 ALA O O -14.507 -5.623 -7.004 1.00 . A A . 78 ALA O 1 1
3 3577 1 1 79 GLY C C -14.007 -9.155 -5.051 1.00 . A A . 79 GLY C 1 1
3 3578 1 1 79 GLY CA C -14.739 -8.025 -5.729 1.00 . A A . 79 GLY CA 1 1
3 3579 1 1 79 GLY H H -14.432 -6.723 -4.096 1.00 . A A . 79 GLY H 1 1
3 3580 1 1 79 GLY HA2 H -15.799 -8.238 -5.723 1.00 . A A . 79 GLY HA2 1 1
3 3581 1 1 79 GLY HA3 H -14.401 -7.953 -6.753 1.00 . A A . 79 GLY HA3 1 1
3 3582 1 1 79 GLY N N -14.511 -6.758 -5.072 1.00 . A A . 79 GLY N 1 1
3 3583 1 1 79 GLY O O -13.757 -9.105 -3.847 1.00 . A A . 79 GLY O 1 1
3 3584 1 1 80 ALA C C -11.848 -11.749 -6.254 1.00 . A A . 80 ALA C 1 1
3 3585 1 1 80 ALA CA C -12.966 -11.335 -5.310 1.00 . A A . 80 ALA CA 1 1
3 3586 1 1 80 ALA CB C -13.948 -12.480 -5.116 1.00 . A A . 80 ALA CB 1 1
3 3587 1 1 80 ALA H H -13.853 -10.116 -6.792 1.00 . A A . 80 ALA H 1 1
3 3588 1 1 80 ALA HA H -12.544 -11.078 -4.348 1.00 . A A . 80 ALA HA 1 1
3 3589 1 1 80 ALA HB1 H -14.371 -12.756 -6.068 1.00 . A A . 80 ALA HB1 1 1
3 3590 1 1 80 ALA HB2 H -14.736 -12.171 -4.445 1.00 . A A . 80 ALA HB2 1 1
3 3591 1 1 80 ALA HB3 H -13.429 -13.329 -4.694 1.00 . A A . 80 ALA HB3 1 1
3 3592 1 1 80 ALA N N -13.654 -10.164 -5.829 1.00 . A A . 80 ALA N 1 1
3 3593 1 1 80 ALA O O -11.963 -11.584 -7.471 1.00 . A A . 80 ALA O 1 1
3 3594 1 1 81 LYS C C -9.602 -14.236 -6.604 1.00 . A A . 81 LYS C 1 1
3 3595 1 1 81 LYS CA C -9.638 -12.717 -6.492 1.00 . A A . 81 LYS CA 1 1
3 3596 1 1 81 LYS CB C -8.319 -12.228 -5.886 1.00 . A A . 81 LYS CB 1 1
3 3597 1 1 81 LYS CD C -5.803 -12.437 -5.927 1.00 . A A . 81 LYS CD 1 1
3 3598 1 1 81 LYS CE C -4.623 -13.035 -6.679 1.00 . A A . 81 LYS CE 1 1
3 3599 1 1 81 LYS CG C -7.103 -12.717 -6.657 1.00 . A A . 81 LYS CG 1 1
3 3600 1 1 81 LYS H H -10.746 -12.401 -4.720 1.00 . A A . 81 LYS H 1 1
3 3601 1 1 81 LYS HA H -9.747 -12.296 -7.480 1.00 . A A . 81 LYS HA 1 1
3 3602 1 1 81 LYS HB2 H -8.311 -11.147 -5.883 1.00 . A A . 81 LYS HB2 1 1
3 3603 1 1 81 LYS HB3 H -8.245 -12.586 -4.871 1.00 . A A . 81 LYS HB3 1 1
3 3604 1 1 81 LYS HD2 H -5.666 -11.368 -5.849 1.00 . A A . 81 LYS HD2 1 1
3 3605 1 1 81 LYS HD3 H -5.852 -12.872 -4.939 1.00 . A A . 81 LYS HD3 1 1
3 3606 1 1 81 LYS HE2 H -4.591 -12.606 -7.668 1.00 . A A . 81 LYS HE2 1 1
3 3607 1 1 81 LYS HE3 H -3.714 -12.787 -6.150 1.00 . A A . 81 LYS HE3 1 1
3 3608 1 1 81 LYS HG2 H -7.191 -13.782 -6.808 1.00 . A A . 81 LYS HG2 1 1
3 3609 1 1 81 LYS HG3 H -7.078 -12.219 -7.615 1.00 . A A . 81 LYS HG3 1 1
3 3610 1 1 81 LYS HZ1 H -4.638 -14.963 -5.860 1.00 . A A . 81 LYS HZ1 1 1
3 3611 1 1 81 LYS HZ2 H -3.966 -14.879 -7.415 1.00 . A A . 81 LYS HZ2 1 1
3 3612 1 1 81 LYS HZ3 H -5.644 -14.792 -7.216 1.00 . A A . 81 LYS HZ3 1 1
3 3613 1 1 81 LYS N N -10.773 -12.283 -5.693 1.00 . A A . 81 LYS N 1 1
3 3614 1 1 81 LYS NZ N -4.726 -14.518 -6.801 1.00 . A A . 81 LYS NZ 1 1
3 3615 1 1 81 LYS O O -9.760 -14.943 -5.606 1.00 . A A . 81 LYS O 1 1
3 3616 1 1 82 PRO C C -7.904 -16.653 -7.391 1.00 . A A . 82 PRO C 1 1
3 3617 1 1 82 PRO CA C -9.194 -16.179 -8.050 1.00 . A A . 82 PRO CA 1 1
3 3618 1 1 82 PRO CB C -9.100 -16.305 -9.574 1.00 . A A . 82 PRO CB 1 1
3 3619 1 1 82 PRO CD C -9.406 -13.994 -9.079 1.00 . A A . 82 PRO CD 1 1
3 3620 1 1 82 PRO CG C -9.698 -15.049 -10.105 1.00 . A A . 82 PRO CG 1 1
3 3621 1 1 82 PRO HA H -10.022 -16.769 -7.683 1.00 . A A . 82 PRO HA 1 1
3 3622 1 1 82 PRO HB2 H -8.064 -16.401 -9.867 1.00 . A A . 82 PRO HB2 1 1
3 3623 1 1 82 PRO HB3 H -9.654 -17.172 -9.900 1.00 . A A . 82 PRO HB3 1 1
3 3624 1 1 82 PRO HD2 H -8.439 -13.549 -9.258 1.00 . A A . 82 PRO HD2 1 1
3 3625 1 1 82 PRO HD3 H -10.179 -13.240 -9.077 1.00 . A A . 82 PRO HD3 1 1
3 3626 1 1 82 PRO HG2 H -9.241 -14.794 -11.047 1.00 . A A . 82 PRO HG2 1 1
3 3627 1 1 82 PRO HG3 H -10.765 -15.173 -10.223 1.00 . A A . 82 PRO HG3 1 1
3 3628 1 1 82 PRO N N -9.412 -14.753 -7.823 1.00 . A A . 82 PRO N 1 1
3 3629 1 1 82 PRO O O -7.982 -17.484 -6.463 1.00 . A A . 82 PRO O 1 1
3 3630 1 1 82 PRO OXT O -6.818 -16.168 -7.782 1.00 . A A . 82 PRO OXT 1 1
4 3631 1 1 1 GLY C C 12.292 -6.967 -6.512 1.00 . A A . 1 GLY C 1 1
4 3632 1 1 1 GLY CA C 13.687 -6.675 -5.993 1.00 . A A . 1 GLY CA 1 1
4 3633 1 1 1 GLY H1 H 15.257 -5.335 -6.308 1.00 . A A . 1 GLY H1 1 1
4 3634 1 1 1 GLY H2 H 13.719 -4.651 -6.485 1.00 . A A . 1 GLY H2 1 1
4 3635 1 1 1 GLY H3 H 14.338 -5.666 -7.697 1.00 . A A . 1 GLY H3 1 1
4 3636 1 1 1 GLY HA2 H 14.312 -7.541 -6.157 1.00 . A A . 1 GLY HA2 1 1
4 3637 1 1 1 GLY HA3 H 13.631 -6.477 -4.932 1.00 . A A . 1 GLY HA3 1 1
4 3638 1 1 1 GLY N N 14.294 -5.503 -6.667 1.00 . A A . 1 GLY N 1 1
4 3639 1 1 1 GLY O O 11.826 -6.297 -7.437 1.00 . A A . 1 GLY O 1 1
4 3640 1 1 2 PRO C C 9.185 -7.308 -6.057 1.00 . A A . 2 PRO C 1 1
4 3641 1 1 2 PRO CA C 10.256 -8.356 -6.373 1.00 . A A . 2 PRO CA 1 1
4 3642 1 1 2 PRO CB C 9.995 -9.646 -5.593 1.00 . A A . 2 PRO CB 1 1
4 3643 1 1 2 PRO CD C 12.059 -8.755 -4.778 1.00 . A A . 2 PRO CD 1 1
4 3644 1 1 2 PRO CG C 10.835 -9.530 -4.370 1.00 . A A . 2 PRO CG 1 1
4 3645 1 1 2 PRO HA H 10.242 -8.566 -7.433 1.00 . A A . 2 PRO HA 1 1
4 3646 1 1 2 PRO HB2 H 8.944 -9.714 -5.346 1.00 . A A . 2 PRO HB2 1 1
4 3647 1 1 2 PRO HB3 H 10.285 -10.497 -6.191 1.00 . A A . 2 PRO HB3 1 1
4 3648 1 1 2 PRO HD2 H 12.388 -8.116 -3.972 1.00 . A A . 2 PRO HD2 1 1
4 3649 1 1 2 PRO HD3 H 12.851 -9.428 -5.073 1.00 . A A . 2 PRO HD3 1 1
4 3650 1 1 2 PRO HG2 H 10.294 -8.997 -3.602 1.00 . A A . 2 PRO HG2 1 1
4 3651 1 1 2 PRO HG3 H 11.113 -10.513 -4.020 1.00 . A A . 2 PRO HG3 1 1
4 3652 1 1 2 PRO N N 11.596 -7.955 -5.927 1.00 . A A . 2 PRO N 1 1
4 3653 1 1 2 PRO O O 9.250 -6.614 -5.036 1.00 . A A . 2 PRO O 1 1
4 3654 1 1 3 GLU C C 5.816 -6.996 -6.511 1.00 . A A . 3 GLU C 1 1
4 3655 1 1 3 GLU CA C 7.116 -6.249 -6.782 1.00 . A A . 3 GLU CA 1 1
4 3656 1 1 3 GLU CB C 6.997 -5.405 -8.051 1.00 . A A . 3 GLU CB 1 1
4 3657 1 1 3 GLU CD C 5.894 -3.506 -9.266 1.00 . A A . 3 GLU CD 1 1
4 3658 1 1 3 GLU CG C 6.034 -4.234 -7.949 1.00 . A A . 3 GLU CG 1 1
4 3659 1 1 3 GLU H H 8.190 -7.812 -7.714 1.00 . A A . 3 GLU H 1 1
4 3660 1 1 3 GLU HA H 7.340 -5.612 -5.939 1.00 . A A . 3 GLU HA 1 1
4 3661 1 1 3 GLU HB2 H 7.972 -5.012 -8.295 1.00 . A A . 3 GLU HB2 1 1
4 3662 1 1 3 GLU HB3 H 6.667 -6.042 -8.860 1.00 . A A . 3 GLU HB3 1 1
4 3663 1 1 3 GLU HG2 H 5.062 -4.601 -7.649 1.00 . A A . 3 GLU HG2 1 1
4 3664 1 1 3 GLU HG3 H 6.402 -3.541 -7.207 1.00 . A A . 3 GLU HG3 1 1
4 3665 1 1 3 GLU N N 8.199 -7.208 -6.935 1.00 . A A . 3 GLU N 1 1
4 3666 1 1 3 GLU O O 5.504 -7.973 -7.189 1.00 . A A . 3 GLU O 1 1
4 3667 1 1 3 GLU OE1 O 6.856 -2.823 -9.684 1.00 . A A . 3 GLU OE1 1 1
4 3668 1 1 3 GLU OE2 O 4.833 -3.627 -9.908 1.00 . A A . 3 GLU OE2 1 1
4 3669 1 1 4 HIS C C 2.717 -6.275 -4.910 1.00 . A A . 4 HIS C 1 1
4 3670 1 1 4 HIS CA C 3.868 -7.253 -5.096 1.00 . A A . 4 HIS CA 1 1
4 3671 1 1 4 HIS CB C 4.132 -7.993 -3.784 1.00 . A A . 4 HIS CB 1 1
4 3672 1 1 4 HIS CD2 C 6.490 -8.898 -3.194 1.00 . A A . 4 HIS CD2 1 1
4 3673 1 1 4 HIS CE1 C 6.464 -10.702 -4.427 1.00 . A A . 4 HIS CE1 1 1
4 3674 1 1 4 HIS CG C 5.299 -8.934 -3.837 1.00 . A A . 4 HIS CG 1 1
4 3675 1 1 4 HIS H H 5.314 -5.709 -5.067 1.00 . A A . 4 HIS H 1 1
4 3676 1 1 4 HIS HA H 3.607 -7.968 -5.862 1.00 . A A . 4 HIS HA 1 1
4 3677 1 1 4 HIS HB2 H 4.329 -7.269 -3.007 1.00 . A A . 4 HIS HB2 1 1
4 3678 1 1 4 HIS HB3 H 3.254 -8.565 -3.520 1.00 . A A . 4 HIS HB3 1 1
4 3679 1 1 4 HIS HD1 H 4.596 -10.374 -5.213 1.00 . A A . 4 HIS HD1 1 1
4 3680 1 1 4 HIS HD2 H 6.831 -8.117 -2.528 1.00 . A A . 4 HIS HD2 1 1
4 3681 1 1 4 HIS HE1 H 6.754 -11.628 -4.902 1.00 . A A . 4 HIS HE1 1 1
4 3682 1 1 4 HIS HE2 H 7.954 -10.394 -3.057 1.00 . A A . 4 HIS HE2 1 1
4 3683 1 1 4 HIS N N 5.067 -6.548 -5.518 1.00 . A A . 4 HIS N 1 1
4 3684 1 1 4 HIS ND1 N 5.316 -10.076 -4.602 1.00 . A A . 4 HIS ND1 1 1
4 3685 1 1 4 HIS NE2 N 7.198 -10.012 -3.574 1.00 . A A . 4 HIS NE2 1 1
4 3686 1 1 4 HIS O O 2.943 -5.082 -4.740 1.00 . A A . 4 HIS O 1 1
4 3687 1 1 5 ARG C C -0.300 -6.174 -3.371 1.00 . A A . 5 ARG C 1 1
4 3688 1 1 5 ARG CA C 0.325 -5.922 -4.730 1.00 . A A . 5 ARG CA 1 1
4 3689 1 1 5 ARG CB C -0.726 -6.139 -5.818 1.00 . A A . 5 ARG CB 1 1
4 3690 1 1 5 ARG CD C -1.499 -5.549 -8.130 1.00 . A A . 5 ARG CD 1 1
4 3691 1 1 5 ARG CG C -0.335 -5.546 -7.158 1.00 . A A . 5 ARG CG 1 1
4 3692 1 1 5 ARG CZ C -1.819 -3.756 -9.801 1.00 . A A . 5 ARG CZ 1 1
4 3693 1 1 5 ARG H H 1.358 -7.732 -5.099 1.00 . A A . 5 ARG H 1 1
4 3694 1 1 5 ARG HA H 0.658 -4.897 -4.771 1.00 . A A . 5 ARG HA 1 1
4 3695 1 1 5 ARG HB2 H -0.879 -7.200 -5.948 1.00 . A A . 5 ARG HB2 1 1
4 3696 1 1 5 ARG HB3 H -1.656 -5.684 -5.499 1.00 . A A . 5 ARG HB3 1 1
4 3697 1 1 5 ARG HD2 H -1.750 -6.573 -8.364 1.00 . A A . 5 ARG HD2 1 1
4 3698 1 1 5 ARG HD3 H -2.344 -5.069 -7.661 1.00 . A A . 5 ARG HD3 1 1
4 3699 1 1 5 ARG HE H -0.438 -5.211 -9.916 1.00 . A A . 5 ARG HE 1 1
4 3700 1 1 5 ARG HG2 H -0.006 -4.528 -7.010 1.00 . A A . 5 ARG HG2 1 1
4 3701 1 1 5 ARG HG3 H 0.474 -6.129 -7.575 1.00 . A A . 5 ARG HG3 1 1
4 3702 1 1 5 ARG HH11 H -3.117 -3.696 -8.244 1.00 . A A . 5 ARG HH11 1 1
4 3703 1 1 5 ARG HH12 H -3.319 -2.433 -9.426 1.00 . A A . 5 ARG HH12 1 1
4 3704 1 1 5 ARG HH21 H -0.696 -3.559 -11.487 1.00 . A A . 5 ARG HH21 1 1
4 3705 1 1 5 ARG HH22 H -1.938 -2.360 -11.267 1.00 . A A . 5 ARG HH22 1 1
4 3706 1 1 5 ARG N N 1.489 -6.773 -4.940 1.00 . A A . 5 ARG N 1 1
4 3707 1 1 5 ARG NE N -1.177 -4.844 -9.370 1.00 . A A . 5 ARG NE 1 1
4 3708 1 1 5 ARG NH1 N -2.830 -3.256 -9.100 1.00 . A A . 5 ARG NH1 1 1
4 3709 1 1 5 ARG NH2 N -1.456 -3.178 -10.941 1.00 . A A . 5 ARG NH2 1 1
4 3710 1 1 5 ARG O O -0.092 -7.229 -2.767 1.00 . A A . 5 ARG O 1 1
4 3711 1 1 6 ALA C C -2.926 -4.327 -1.595 1.00 . A A . 6 ALA C 1 1
4 3712 1 1 6 ALA CA C -1.769 -5.312 -1.639 1.00 . A A . 6 ALA CA 1 1
4 3713 1 1 6 ALA CB C -0.825 -5.061 -0.471 1.00 . A A . 6 ALA CB 1 1
4 3714 1 1 6 ALA H H -1.147 -4.357 -3.420 1.00 . A A . 6 ALA H 1 1
4 3715 1 1 6 ALA HA H -2.156 -6.317 -1.557 1.00 . A A . 6 ALA HA 1 1
4 3716 1 1 6 ALA HB1 H -1.358 -5.201 0.457 1.00 . A A . 6 ALA HB1 1 1
4 3717 1 1 6 ALA HB2 H -0.451 -4.049 -0.521 1.00 . A A . 6 ALA HB2 1 1
4 3718 1 1 6 ALA HB3 H 0.001 -5.755 -0.521 1.00 . A A . 6 ALA HB3 1 1
4 3719 1 1 6 ALA N N -1.061 -5.196 -2.900 1.00 . A A . 6 ALA N 1 1
4 3720 1 1 6 ALA O O -2.902 -3.302 -2.278 1.00 . A A . 6 ALA O 1 1
4 3721 1 1 7 VAL C C -5.104 -3.366 0.895 1.00 . A A . 7 VAL C 1 1
4 3722 1 1 7 VAL CA C -5.039 -3.715 -0.584 1.00 . A A . 7 VAL CA 1 1
4 3723 1 1 7 VAL CB C -6.404 -4.263 -1.063 1.00 . A A . 7 VAL CB 1 1
4 3724 1 1 7 VAL CG1 C -6.404 -4.437 -2.573 1.00 . A A . 7 VAL CG1 1 1
4 3725 1 1 7 VAL CG2 C -6.752 -5.576 -0.375 1.00 . A A . 7 VAL CG2 1 1
4 3726 1 1 7 VAL H H -3.964 -5.529 -0.383 1.00 . A A . 7 VAL H 1 1
4 3727 1 1 7 VAL HA H -4.823 -2.811 -1.139 1.00 . A A . 7 VAL HA 1 1
4 3728 1 1 7 VAL HB H -7.164 -3.536 -0.812 1.00 . A A . 7 VAL HB 1 1
4 3729 1 1 7 VAL HG11 H -7.355 -4.835 -2.890 1.00 . A A . 7 VAL HG11 1 1
4 3730 1 1 7 VAL HG12 H -5.615 -5.117 -2.855 1.00 . A A . 7 VAL HG12 1 1
4 3731 1 1 7 VAL HG13 H -6.240 -3.479 -3.044 1.00 . A A . 7 VAL HG13 1 1
4 3732 1 1 7 VAL HG21 H -5.998 -6.314 -0.605 1.00 . A A . 7 VAL HG21 1 1
4 3733 1 1 7 VAL HG22 H -7.714 -5.923 -0.725 1.00 . A A . 7 VAL HG22 1 1
4 3734 1 1 7 VAL HG23 H -6.793 -5.425 0.693 1.00 . A A . 7 VAL HG23 1 1
4 3735 1 1 7 VAL N N -3.947 -4.646 -0.818 1.00 . A A . 7 VAL N 1 1
4 3736 1 1 7 VAL O O -4.759 -4.185 1.751 1.00 . A A . 7 VAL O 1 1
4 3737 1 1 8 GLY C C -6.263 -0.419 2.782 1.00 . A A . 8 GLY C 1 1
4 3738 1 1 8 GLY CA C -5.537 -1.722 2.579 1.00 . A A . 8 GLY CA 1 1
4 3739 1 1 8 GLY H H -5.798 -1.532 0.487 1.00 . A A . 8 GLY H 1 1
4 3740 1 1 8 GLY HA2 H -6.012 -2.480 3.179 1.00 . A A . 8 GLY HA2 1 1
4 3741 1 1 8 GLY HA3 H -4.518 -1.604 2.918 1.00 . A A . 8 GLY HA3 1 1
4 3742 1 1 8 GLY N N -5.513 -2.148 1.200 1.00 . A A . 8 GLY N 1 1
4 3743 1 1 8 GLY O O -6.708 0.221 1.827 1.00 . A A . 8 GLY O 1 1
4 3744 1 1 9 ARG C C -5.867 2.122 4.946 1.00 . A A . 9 ARG C 1 1
4 3745 1 1 9 ARG CA C -6.964 1.232 4.408 1.00 . A A . 9 ARG CA 1 1
4 3746 1 1 9 ARG CB C -8.054 1.047 5.468 1.00 . A A . 9 ARG CB 1 1
4 3747 1 1 9 ARG CD C -9.623 2.148 7.104 1.00 . A A . 9 ARG CD 1 1
4 3748 1 1 9 ARG CG C -8.649 2.360 5.956 1.00 . A A . 9 ARG CG 1 1
4 3749 1 1 9 ARG CZ C -9.350 1.682 9.513 1.00 . A A . 9 ARG CZ 1 1
4 3750 1 1 9 ARG H H -6.017 -0.614 4.741 1.00 . A A . 9 ARG H 1 1
4 3751 1 1 9 ARG HA H -7.388 1.683 3.524 1.00 . A A . 9 ARG HA 1 1
4 3752 1 1 9 ARG HB2 H -8.850 0.447 5.051 1.00 . A A . 9 ARG HB2 1 1
4 3753 1 1 9 ARG HB3 H -7.630 0.531 6.315 1.00 . A A . 9 ARG HB3 1 1
4 3754 1 1 9 ARG HD2 H -9.994 3.109 7.426 1.00 . A A . 9 ARG HD2 1 1
4 3755 1 1 9 ARG HD3 H -10.447 1.545 6.754 1.00 . A A . 9 ARG HD3 1 1
4 3756 1 1 9 ARG HE H -8.277 0.840 8.050 1.00 . A A . 9 ARG HE 1 1
4 3757 1 1 9 ARG HG2 H -7.849 3.001 6.293 1.00 . A A . 9 ARG HG2 1 1
4 3758 1 1 9 ARG HG3 H -9.171 2.833 5.137 1.00 . A A . 9 ARG HG3 1 1
4 3759 1 1 9 ARG HH11 H -10.762 3.073 9.076 1.00 . A A . 9 ARG HH11 1 1
4 3760 1 1 9 ARG HH12 H -10.567 2.719 10.766 1.00 . A A . 9 ARG HH12 1 1
4 3761 1 1 9 ARG HH21 H -8.018 0.365 10.281 1.00 . A A . 9 ARG HH21 1 1
4 3762 1 1 9 ARG HH22 H -9.029 1.156 11.446 1.00 . A A . 9 ARG HH22 1 1
4 3763 1 1 9 ARG N N -6.376 -0.035 4.037 1.00 . A A . 9 ARG N 1 1
4 3764 1 1 9 ARG NE N -8.994 1.481 8.244 1.00 . A A . 9 ARG NE 1 1
4 3765 1 1 9 ARG NH1 N -10.302 2.558 9.808 1.00 . A A . 9 ARG NH1 1 1
4 3766 1 1 9 ARG NH2 N -8.746 1.017 10.488 1.00 . A A . 9 ARG NH2 1 1
4 3767 1 1 9 ARG O O -5.085 1.701 5.803 1.00 . A A . 9 ARG O 1 1
4 3768 1 1 10 ILE C C -4.795 4.530 6.309 1.00 . A A . 10 ILE C 1 1
4 3769 1 1 10 ILE CA C -4.745 4.247 4.819 1.00 . A A . 10 ILE CA 1 1
4 3770 1 1 10 ILE CB C -4.827 5.571 4.049 1.00 . A A . 10 ILE CB 1 1
4 3771 1 1 10 ILE CD1 C -3.698 4.493 2.047 1.00 . A A . 10 ILE CD1 1 1
4 3772 1 1 10 ILE CG1 C -4.865 5.307 2.544 1.00 . A A . 10 ILE CG1 1 1
4 3773 1 1 10 ILE CG2 C -3.651 6.462 4.410 1.00 . A A . 10 ILE CG2 1 1
4 3774 1 1 10 ILE H H -6.480 3.618 3.777 1.00 . A A . 10 ILE H 1 1
4 3775 1 1 10 ILE HA H -3.798 3.779 4.588 1.00 . A A . 10 ILE HA 1 1
4 3776 1 1 10 ILE HB H -5.733 6.075 4.342 1.00 . A A . 10 ILE HB 1 1
4 3777 1 1 10 ILE HD11 H -3.710 3.523 2.526 1.00 . A A . 10 ILE HD11 1 1
4 3778 1 1 10 ILE HD12 H -2.776 5.002 2.282 1.00 . A A . 10 ILE HD12 1 1
4 3779 1 1 10 ILE HD13 H -3.780 4.368 0.977 1.00 . A A . 10 ILE HD13 1 1
4 3780 1 1 10 ILE HG12 H -5.771 4.769 2.301 1.00 . A A . 10 ILE HG12 1 1
4 3781 1 1 10 ILE HG13 H -4.862 6.251 2.019 1.00 . A A . 10 ILE HG13 1 1
4 3782 1 1 10 ILE HG21 H -3.676 6.676 5.469 1.00 . A A . 10 ILE HG21 1 1
4 3783 1 1 10 ILE HG22 H -3.714 7.383 3.854 1.00 . A A . 10 ILE HG22 1 1
4 3784 1 1 10 ILE HG23 H -2.728 5.956 4.165 1.00 . A A . 10 ILE HG23 1 1
4 3785 1 1 10 ILE N N -5.797 3.331 4.434 1.00 . A A . 10 ILE N 1 1
4 3786 1 1 10 ILE O O -5.842 4.880 6.856 1.00 . A A . 10 ILE O 1 1
4 3787 1 1 11 GLN C C -3.204 6.020 8.656 1.00 . A A . 11 GLN C 1 1
4 3788 1 1 11 GLN CA C -3.551 4.565 8.381 1.00 . A A . 11 GLN CA 1 1
4 3789 1 1 11 GLN CB C -2.482 3.629 8.943 1.00 . A A . 11 GLN CB 1 1
4 3790 1 1 11 GLN CD C -3.688 3.130 11.113 1.00 . A A . 11 GLN CD 1 1
4 3791 1 1 11 GLN CG C -2.403 3.599 10.456 1.00 . A A . 11 GLN CG 1 1
4 3792 1 1 11 GLN H H -2.862 4.092 6.450 1.00 . A A . 11 GLN H 1 1
4 3793 1 1 11 GLN HA H -4.504 4.337 8.832 1.00 . A A . 11 GLN HA 1 1
4 3794 1 1 11 GLN HB2 H -2.685 2.630 8.598 1.00 . A A . 11 GLN HB2 1 1
4 3795 1 1 11 GLN HB3 H -1.520 3.939 8.563 1.00 . A A . 11 GLN HB3 1 1
4 3796 1 1 11 GLN HE21 H -4.077 1.926 9.583 1.00 . A A . 11 GLN HE21 1 1
4 3797 1 1 11 GLN HE22 H -5.238 1.910 10.866 1.00 . A A . 11 GLN HE22 1 1
4 3798 1 1 11 GLN HG2 H -1.611 2.921 10.737 1.00 . A A . 11 GLN HG2 1 1
4 3799 1 1 11 GLN HG3 H -2.170 4.590 10.811 1.00 . A A . 11 GLN HG3 1 1
4 3800 1 1 11 GLN N N -3.663 4.357 6.955 1.00 . A A . 11 GLN N 1 1
4 3801 1 1 11 GLN NE2 N -4.406 2.235 10.450 1.00 . A A . 11 GLN NE2 1 1
4 3802 1 1 11 GLN O O -3.782 6.650 9.539 1.00 . A A . 11 GLN O 1 1
4 3803 1 1 11 GLN OE1 O -4.023 3.555 12.216 1.00 . A A . 11 GLN OE1 1 1
4 3804 1 1 12 SER C C -0.929 8.328 6.861 1.00 . A A . 12 SER C 1 1
4 3805 1 1 12 SER CA C -1.879 7.949 7.988 1.00 . A A . 12 SER CA 1 1
4 3806 1 1 12 SER CB C -1.203 8.210 9.331 1.00 . A A . 12 SER CB 1 1
4 3807 1 1 12 SER H H -1.821 5.979 7.211 1.00 . A A . 12 SER H 1 1
4 3808 1 1 12 SER HA H -2.771 8.553 7.916 1.00 . A A . 12 SER HA 1 1
4 3809 1 1 12 SER HB2 H -1.785 7.755 10.114 1.00 . A A . 12 SER HB2 1 1
4 3810 1 1 12 SER HB3 H -0.215 7.776 9.312 1.00 . A A . 12 SER HB3 1 1
4 3811 1 1 12 SER HG H -0.142 9.834 9.668 1.00 . A A . 12 SER HG 1 1
4 3812 1 1 12 SER N N -2.268 6.550 7.878 1.00 . A A . 12 SER N 1 1
4 3813 1 1 12 SER O O -0.270 7.466 6.278 1.00 . A A . 12 SER O 1 1
4 3814 1 1 12 SER OG O -1.085 9.599 9.596 1.00 . A A . 12 SER OG 1 1
4 3815 1 1 13 ILE C C 1.200 10.871 6.181 1.00 . A A . 13 ILE C 1 1
4 3816 1 1 13 ILE CA C 0.030 10.131 5.543 1.00 . A A . 13 ILE CA 1 1
4 3817 1 1 13 ILE CB C -0.729 11.074 4.580 1.00 . A A . 13 ILE CB 1 1
4 3818 1 1 13 ILE CD1 C -2.580 11.112 2.834 1.00 . A A . 13 ILE CD1 1 1
4 3819 1 1 13 ILE CG1 C -1.733 10.269 3.758 1.00 . A A . 13 ILE CG1 1 1
4 3820 1 1 13 ILE CG2 C 0.231 11.831 3.669 1.00 . A A . 13 ILE CG2 1 1
4 3821 1 1 13 ILE H H -1.408 10.247 7.082 1.00 . A A . 13 ILE H 1 1
4 3822 1 1 13 ILE HA H 0.409 9.287 4.973 1.00 . A A . 13 ILE HA 1 1
4 3823 1 1 13 ILE HB H -1.264 11.798 5.174 1.00 . A A . 13 ILE HB 1 1
4 3824 1 1 13 ILE HD11 H -3.197 11.778 3.420 1.00 . A A . 13 ILE HD11 1 1
4 3825 1 1 13 ILE HD12 H -3.210 10.468 2.236 1.00 . A A . 13 ILE HD12 1 1
4 3826 1 1 13 ILE HD13 H -1.939 11.692 2.187 1.00 . A A . 13 ILE HD13 1 1
4 3827 1 1 13 ILE HG12 H -1.200 9.551 3.152 1.00 . A A . 13 ILE HG12 1 1
4 3828 1 1 13 ILE HG13 H -2.393 9.743 4.429 1.00 . A A . 13 ILE HG13 1 1
4 3829 1 1 13 ILE HG21 H -0.329 12.494 3.027 1.00 . A A . 13 ILE HG21 1 1
4 3830 1 1 13 ILE HG22 H 0.784 11.127 3.065 1.00 . A A . 13 ILE HG22 1 1
4 3831 1 1 13 ILE HG23 H 0.918 12.406 4.270 1.00 . A A . 13 ILE HG23 1 1
4 3832 1 1 13 ILE N N -0.857 9.615 6.573 1.00 . A A . 13 ILE N 1 1
4 3833 1 1 13 ILE O O 1.015 11.664 7.107 1.00 . A A . 13 ILE O 1 1
4 3834 1 1 14 GLY C C 4.163 12.248 5.255 1.00 . A A . 14 GLY C 1 1
4 3835 1 1 14 GLY CA C 3.584 11.237 6.220 1.00 . A A . 14 GLY CA 1 1
4 3836 1 1 14 GLY H H 2.482 9.938 4.973 1.00 . A A . 14 GLY H 1 1
4 3837 1 1 14 GLY HA2 H 3.336 11.737 7.140 1.00 . A A . 14 GLY HA2 1 1
4 3838 1 1 14 GLY HA3 H 4.329 10.484 6.422 1.00 . A A . 14 GLY HA3 1 1
4 3839 1 1 14 GLY N N 2.398 10.592 5.698 1.00 . A A . 14 GLY N 1 1
4 3840 1 1 14 GLY O O 3.476 12.719 4.347 1.00 . A A . 14 GLY O 1 1
4 3841 1 1 15 GLU C C 6.423 12.963 3.255 1.00 . A A . 15 GLU C 1 1
4 3842 1 1 15 GLU CA C 6.119 13.553 4.626 1.00 . A A . 15 GLU CA 1 1
4 3843 1 1 15 GLU CB C 7.434 13.973 5.288 1.00 . A A . 15 GLU CB 1 1
4 3844 1 1 15 GLU CD C 6.399 15.087 7.317 1.00 . A A . 15 GLU CD 1 1
4 3845 1 1 15 GLU CG C 7.373 14.049 6.806 1.00 . A A . 15 GLU CG 1 1
4 3846 1 1 15 GLU H H 5.935 12.111 6.159 1.00 . A A . 15 GLU H 1 1
4 3847 1 1 15 GLU HA H 5.477 14.413 4.515 1.00 . A A . 15 GLU HA 1 1
4 3848 1 1 15 GLU HB2 H 8.200 13.263 5.018 1.00 . A A . 15 GLU HB2 1 1
4 3849 1 1 15 GLU HB3 H 7.714 14.948 4.913 1.00 . A A . 15 GLU HB3 1 1
4 3850 1 1 15 GLU HG2 H 7.073 13.085 7.186 1.00 . A A . 15 GLU HG2 1 1
4 3851 1 1 15 GLU HG3 H 8.359 14.289 7.179 1.00 . A A . 15 GLU HG3 1 1
4 3852 1 1 15 GLU N N 5.436 12.564 5.447 1.00 . A A . 15 GLU N 1 1
4 3853 1 1 15 GLU O O 6.193 13.589 2.222 1.00 . A A . 15 GLU O 1 1
4 3854 1 1 15 GLU OE1 O 6.729 16.292 7.277 1.00 . A A . 15 GLU OE1 1 1
4 3855 1 1 15 GLU OE2 O 5.284 14.705 7.727 1.00 . A A . 15 GLU OE2 1 1
4 3856 1 1 16 ARG C C 7.047 9.566 2.156 1.00 . A A . 16 ARG C 1 1
4 3857 1 1 16 ARG CA C 7.339 11.053 2.054 1.00 . A A . 16 ARG CA 1 1
4 3858 1 1 16 ARG CB C 8.830 11.280 1.776 1.00 . A A . 16 ARG CB 1 1
4 3859 1 1 16 ARG CD C 9.912 9.852 3.568 1.00 . A A . 16 ARG CD 1 1
4 3860 1 1 16 ARG CG C 9.723 11.258 3.017 1.00 . A A . 16 ARG CG 1 1
4 3861 1 1 16 ARG CZ C 11.150 7.819 2.918 1.00 . A A . 16 ARG CZ 1 1
4 3862 1 1 16 ARG H H 7.044 11.287 4.139 1.00 . A A . 16 ARG H 1 1
4 3863 1 1 16 ARG HA H 6.765 11.463 1.236 1.00 . A A . 16 ARG HA 1 1
4 3864 1 1 16 ARG HB2 H 9.171 10.505 1.111 1.00 . A A . 16 ARG HB2 1 1
4 3865 1 1 16 ARG HB3 H 8.950 12.231 1.287 1.00 . A A . 16 ARG HB3 1 1
4 3866 1 1 16 ARG HD2 H 10.519 9.905 4.460 1.00 . A A . 16 ARG HD2 1 1
4 3867 1 1 16 ARG HD3 H 8.944 9.443 3.816 1.00 . A A . 16 ARG HD3 1 1
4 3868 1 1 16 ARG HE H 10.575 9.263 1.661 1.00 . A A . 16 ARG HE 1 1
4 3869 1 1 16 ARG HG2 H 10.689 11.660 2.757 1.00 . A A . 16 ARG HG2 1 1
4 3870 1 1 16 ARG HG3 H 9.270 11.875 3.779 1.00 . A A . 16 ARG HG3 1 1
4 3871 1 1 16 ARG HH11 H 10.673 7.904 4.886 1.00 . A A . 16 ARG HH11 1 1
4 3872 1 1 16 ARG HH12 H 11.592 6.511 4.408 1.00 . A A . 16 ARG HH12 1 1
4 3873 1 1 16 ARG HH21 H 11.742 7.435 1.021 1.00 . A A . 16 ARG HH21 1 1
4 3874 1 1 16 ARG HH22 H 12.190 6.230 2.196 1.00 . A A . 16 ARG HH22 1 1
4 3875 1 1 16 ARG N N 6.936 11.742 3.271 1.00 . A A . 16 ARG N 1 1
4 3876 1 1 16 ARG NE N 10.565 8.972 2.603 1.00 . A A . 16 ARG NE 1 1
4 3877 1 1 16 ARG NH1 N 11.133 7.377 4.170 1.00 . A A . 16 ARG NH1 1 1
4 3878 1 1 16 ARG NH2 N 11.739 7.106 1.971 1.00 . A A . 16 ARG NH2 1 1
4 3879 1 1 16 ARG O O 7.563 8.764 1.386 1.00 . A A . 16 ARG O 1 1
4 3880 1 1 17 SER C C 4.544 7.775 4.101 1.00 . A A . 17 SER C 1 1
4 3881 1 1 17 SER CA C 5.848 7.829 3.336 1.00 . A A . 17 SER CA 1 1
4 3882 1 1 17 SER CB C 6.945 7.062 4.073 1.00 . A A . 17 SER CB 1 1
4 3883 1 1 17 SER H H 5.859 9.899 3.712 1.00 . A A . 17 SER H 1 1
4 3884 1 1 17 SER HA H 5.697 7.379 2.366 1.00 . A A . 17 SER HA 1 1
4 3885 1 1 17 SER HB2 H 6.519 6.178 4.520 1.00 . A A . 17 SER HB2 1 1
4 3886 1 1 17 SER HB3 H 7.706 6.773 3.371 1.00 . A A . 17 SER HB3 1 1
4 3887 1 1 17 SER HG H 7.444 7.379 5.947 1.00 . A A . 17 SER HG 1 1
4 3888 1 1 17 SER N N 6.235 9.209 3.128 1.00 . A A . 17 SER N 1 1
4 3889 1 1 17 SER O O 4.303 8.600 4.979 1.00 . A A . 17 SER O 1 1
4 3890 1 1 17 SER OG O 7.527 7.852 5.097 1.00 . A A . 17 SER OG 1 1
4 3891 1 1 18 LEU C C 2.209 5.340 4.984 1.00 . A A . 18 LEU C 1 1
4 3892 1 1 18 LEU CA C 2.401 6.730 4.411 1.00 . A A . 18 LEU CA 1 1
4 3893 1 1 18 LEU CB C 1.249 7.041 3.447 1.00 . A A . 18 LEU CB 1 1
4 3894 1 1 18 LEU CD1 C 0.456 7.667 1.158 1.00 . A A . 18 LEU CD1 1 1
4 3895 1 1 18 LEU CD2 C 2.040 9.168 2.362 1.00 . A A . 18 LEU CD2 1 1
4 3896 1 1 18 LEU CG C 1.625 7.724 2.129 1.00 . A A . 18 LEU CG 1 1
4 3897 1 1 18 LEU H H 3.963 6.164 3.085 1.00 . A A . 18 LEU H 1 1
4 3898 1 1 18 LEU HA H 2.383 7.444 5.220 1.00 . A A . 18 LEU HA 1 1
4 3899 1 1 18 LEU HB2 H 0.744 6.119 3.216 1.00 . A A . 18 LEU HB2 1 1
4 3900 1 1 18 LEU HB3 H 0.553 7.681 3.971 1.00 . A A . 18 LEU HB3 1 1
4 3901 1 1 18 LEU HD11 H -0.410 8.130 1.608 1.00 . A A . 18 LEU HD11 1 1
4 3902 1 1 18 LEU HD12 H 0.232 6.637 0.924 1.00 . A A . 18 LEU HD12 1 1
4 3903 1 1 18 LEU HD13 H 0.715 8.193 0.251 1.00 . A A . 18 LEU HD13 1 1
4 3904 1 1 18 LEU HD21 H 2.870 9.198 3.054 1.00 . A A . 18 LEU HD21 1 1
4 3905 1 1 18 LEU HD22 H 1.208 9.719 2.776 1.00 . A A . 18 LEU HD22 1 1
4 3906 1 1 18 LEU HD23 H 2.336 9.614 1.424 1.00 . A A . 18 LEU HD23 1 1
4 3907 1 1 18 LEU HG H 2.458 7.200 1.683 1.00 . A A . 18 LEU HG 1 1
4 3908 1 1 18 LEU N N 3.698 6.827 3.763 1.00 . A A . 18 LEU N 1 1
4 3909 1 1 18 LEU O O 2.602 4.347 4.373 1.00 . A A . 18 LEU O 1 1
4 3910 1 1 19 ILE C C -0.014 3.492 6.328 1.00 . A A . 19 ILE C 1 1
4 3911 1 1 19 ILE CA C 1.337 4.003 6.795 1.00 . A A . 19 ILE CA 1 1
4 3912 1 1 19 ILE CB C 1.337 4.124 8.333 1.00 . A A . 19 ILE CB 1 1
4 3913 1 1 19 ILE CD1 C 2.541 5.247 10.282 1.00 . A A . 19 ILE CD1 1 1
4 3914 1 1 19 ILE CG1 C 2.553 4.930 8.803 1.00 . A A . 19 ILE CG1 1 1
4 3915 1 1 19 ILE CG2 C 1.334 2.736 8.971 1.00 . A A . 19 ILE CG2 1 1
4 3916 1 1 19 ILE H H 1.310 6.102 6.586 1.00 . A A . 19 ILE H 1 1
4 3917 1 1 19 ILE HA H 2.106 3.302 6.499 1.00 . A A . 19 ILE HA 1 1
4 3918 1 1 19 ILE HB H 0.435 4.636 8.633 1.00 . A A . 19 ILE HB 1 1
4 3919 1 1 19 ILE HD11 H 1.653 5.815 10.521 1.00 . A A . 19 ILE HD11 1 1
4 3920 1 1 19 ILE HD12 H 3.417 5.823 10.536 1.00 . A A . 19 ILE HD12 1 1
4 3921 1 1 19 ILE HD13 H 2.541 4.327 10.848 1.00 . A A . 19 ILE HD13 1 1
4 3922 1 1 19 ILE HG12 H 3.452 4.370 8.592 1.00 . A A . 19 ILE HG12 1 1
4 3923 1 1 19 ILE HG13 H 2.585 5.866 8.263 1.00 . A A . 19 ILE HG13 1 1
4 3924 1 1 19 ILE HG21 H 2.204 2.183 8.640 1.00 . A A . 19 ILE HG21 1 1
4 3925 1 1 19 ILE HG22 H 0.439 2.207 8.679 1.00 . A A . 19 ILE HG22 1 1
4 3926 1 1 19 ILE HG23 H 1.360 2.834 10.047 1.00 . A A . 19 ILE HG23 1 1
4 3927 1 1 19 ILE N N 1.606 5.274 6.154 1.00 . A A . 19 ILE N 1 1
4 3928 1 1 19 ILE O O -1.005 4.223 6.362 1.00 . A A . 19 ILE O 1 1
4 3929 1 1 20 ILE C C -1.582 0.359 6.049 1.00 . A A . 20 ILE C 1 1
4 3930 1 1 20 ILE CA C -1.277 1.677 5.353 1.00 . A A . 20 ILE CA 1 1
4 3931 1 1 20 ILE CB C -1.180 1.432 3.830 1.00 . A A . 20 ILE CB 1 1
4 3932 1 1 20 ILE CD1 C -0.531 2.536 1.620 1.00 . A A . 20 ILE CD1 1 1
4 3933 1 1 20 ILE CG1 C -0.768 2.718 3.105 1.00 . A A . 20 ILE CG1 1 1
4 3934 1 1 20 ILE CG2 C -2.507 0.917 3.291 1.00 . A A . 20 ILE CG2 1 1
4 3935 1 1 20 ILE H H 0.774 1.718 5.869 1.00 . A A . 20 ILE H 1 1
4 3936 1 1 20 ILE HA H -2.084 2.372 5.537 1.00 . A A . 20 ILE HA 1 1
4 3937 1 1 20 ILE HB H -0.433 0.674 3.656 1.00 . A A . 20 ILE HB 1 1
4 3938 1 1 20 ILE HD11 H 0.259 1.815 1.467 1.00 . A A . 20 ILE HD11 1 1
4 3939 1 1 20 ILE HD12 H -0.245 3.481 1.183 1.00 . A A . 20 ILE HD12 1 1
4 3940 1 1 20 ILE HD13 H -1.437 2.182 1.152 1.00 . A A . 20 ILE HD13 1 1
4 3941 1 1 20 ILE HG12 H -1.548 3.454 3.224 1.00 . A A . 20 ILE HG12 1 1
4 3942 1 1 20 ILE HG13 H 0.144 3.093 3.544 1.00 . A A . 20 ILE HG13 1 1
4 3943 1 1 20 ILE HG21 H -2.418 0.733 2.230 1.00 . A A . 20 ILE HG21 1 1
4 3944 1 1 20 ILE HG22 H -3.277 1.654 3.464 1.00 . A A . 20 ILE HG22 1 1
4 3945 1 1 20 ILE HG23 H -2.767 -0.001 3.796 1.00 . A A . 20 ILE HG23 1 1
4 3946 1 1 20 ILE N N -0.051 2.257 5.868 1.00 . A A . 20 ILE N 1 1
4 3947 1 1 20 ILE O O -0.735 -0.541 6.091 1.00 . A A . 20 ILE O 1 1
4 3948 1 1 21 ALA C C -3.651 -1.922 6.022 1.00 . A A . 21 ALA C 1 1
4 3949 1 1 21 ALA CA C -3.244 -1.011 7.161 1.00 . A A . 21 ALA CA 1 1
4 3950 1 1 21 ALA CB C -4.415 -0.808 8.108 1.00 . A A . 21 ALA CB 1 1
4 3951 1 1 21 ALA H H -3.370 1.033 6.648 1.00 . A A . 21 ALA H 1 1
4 3952 1 1 21 ALA HA H -2.431 -1.465 7.709 1.00 . A A . 21 ALA HA 1 1
4 3953 1 1 21 ALA HB1 H -5.222 -0.324 7.577 1.00 . A A . 21 ALA HB1 1 1
4 3954 1 1 21 ALA HB2 H -4.107 -0.193 8.940 1.00 . A A . 21 ALA HB2 1 1
4 3955 1 1 21 ALA HB3 H -4.751 -1.769 8.471 1.00 . A A . 21 ALA HB3 1 1
4 3956 1 1 21 ALA N N -2.780 0.250 6.613 1.00 . A A . 21 ALA N 1 1
4 3957 1 1 21 ALA O O -4.787 -1.878 5.552 1.00 . A A . 21 ALA O 1 1
4 3958 1 1 22 HIS C C -3.316 -4.985 4.918 1.00 . A A . 22 HIS C 1 1
4 3959 1 1 22 HIS CA C -2.952 -3.596 4.434 1.00 . A A . 22 HIS CA 1 1
4 3960 1 1 22 HIS CB C -1.730 -3.662 3.506 1.00 . A A . 22 HIS CB 1 1
4 3961 1 1 22 HIS CD2 C 0.648 -3.395 4.511 1.00 . A A . 22 HIS CD2 1 1
4 3962 1 1 22 HIS CE1 C 0.975 -5.470 5.128 1.00 . A A . 22 HIS CE1 1 1
4 3963 1 1 22 HIS CG C -0.461 -4.095 4.179 1.00 . A A . 22 HIS CG 1 1
4 3964 1 1 22 HIS H H -1.825 -2.709 5.985 1.00 . A A . 22 HIS H 1 1
4 3965 1 1 22 HIS HA H -3.788 -3.195 3.880 1.00 . A A . 22 HIS HA 1 1
4 3966 1 1 22 HIS HB2 H -1.932 -4.363 2.710 1.00 . A A . 22 HIS HB2 1 1
4 3967 1 1 22 HIS HB3 H -1.562 -2.683 3.080 1.00 . A A . 22 HIS HB3 1 1
4 3968 1 1 22 HIS HD1 H -0.848 -6.155 4.474 1.00 . A A . 22 HIS HD1 1 1
4 3969 1 1 22 HIS HD2 H 0.813 -2.341 4.340 1.00 . A A . 22 HIS HD2 1 1
4 3970 1 1 22 HIS HE1 H 1.427 -6.366 5.527 1.00 . A A . 22 HIS HE1 1 1
4 3971 1 1 22 HIS HE2 H 2.478 -4.092 5.262 1.00 . A A . 22 HIS HE2 1 1
4 3972 1 1 22 HIS N N -2.707 -2.713 5.557 1.00 . A A . 22 HIS N 1 1
4 3973 1 1 22 HIS ND1 N -0.223 -5.392 4.582 1.00 . A A . 22 HIS ND1 1 1
4 3974 1 1 22 HIS NE2 N 1.528 -4.272 5.097 1.00 . A A . 22 HIS NE2 1 1
4 3975 1 1 22 HIS O O -3.032 -5.349 6.064 1.00 . A A . 22 HIS O 1 1
4 3976 1 1 23 GLU C C -3.012 -7.995 4.439 1.00 . A A . 23 GLU C 1 1
4 3977 1 1 23 GLU CA C -4.278 -7.136 4.311 1.00 . A A . 23 GLU CA 1 1
4 3978 1 1 23 GLU CB C -5.227 -7.670 3.242 1.00 . A A . 23 GLU CB 1 1
4 3979 1 1 23 GLU CD C -3.682 -8.137 1.303 1.00 . A A . 23 GLU CD 1 1
4 3980 1 1 23 GLU CG C -4.842 -7.328 1.825 1.00 . A A . 23 GLU CG 1 1
4 3981 1 1 23 GLU H H -4.222 -5.345 3.186 1.00 . A A . 23 GLU H 1 1
4 3982 1 1 23 GLU HA H -4.797 -7.160 5.246 1.00 . A A . 23 GLU HA 1 1
4 3983 1 1 23 GLU HB2 H -5.276 -8.745 3.325 1.00 . A A . 23 GLU HB2 1 1
4 3984 1 1 23 GLU HB3 H -6.210 -7.262 3.419 1.00 . A A . 23 GLU HB3 1 1
4 3985 1 1 23 GLU HG2 H -5.692 -7.505 1.205 1.00 . A A . 23 GLU HG2 1 1
4 3986 1 1 23 GLU HG3 H -4.580 -6.280 1.782 1.00 . A A . 23 GLU HG3 1 1
4 3987 1 1 23 GLU N N -3.949 -5.743 4.041 1.00 . A A . 23 GLU N 1 1
4 3988 1 1 23 GLU O O -1.903 -7.469 4.589 1.00 . A A . 23 GLU O 1 1
4 3989 1 1 23 GLU OE1 O -3.754 -9.384 1.359 1.00 . A A . 23 GLU OE1 1 1
4 3990 1 1 23 GLU OE2 O -2.694 -7.530 0.858 1.00 . A A . 23 GLU OE2 1 1
4 3991 1 1 24 ALA C C -0.939 -10.079 3.665 1.00 . A A . 24 ALA C 1 1
4 3992 1 1 24 ALA CA C -2.079 -10.232 4.661 1.00 . A A . 24 ALA CA 1 1
4 3993 1 1 24 ALA CB C -2.584 -11.665 4.669 1.00 . A A . 24 ALA CB 1 1
4 3994 1 1 24 ALA H H -4.057 -9.673 4.154 1.00 . A A . 24 ALA H 1 1
4 3995 1 1 24 ALA HA H -1.702 -10.009 5.643 1.00 . A A . 24 ALA HA 1 1
4 3996 1 1 24 ALA HB1 H -1.788 -12.327 4.979 1.00 . A A . 24 ALA HB1 1 1
4 3997 1 1 24 ALA HB2 H -2.913 -11.939 3.677 1.00 . A A . 24 ALA HB2 1 1
4 3998 1 1 24 ALA HB3 H -3.412 -11.750 5.357 1.00 . A A . 24 ALA HB3 1 1
4 3999 1 1 24 ALA N N -3.178 -9.310 4.392 1.00 . A A . 24 ALA N 1 1
4 4000 1 1 24 ALA O O 0.228 -10.118 4.042 1.00 . A A . 24 ALA O 1 1
4 4001 1 1 25 ILE C C 0.178 -11.245 1.034 1.00 . A A . 25 ILE C 1 1
4 4002 1 1 25 ILE CA C -0.341 -9.837 1.314 1.00 . A A . 25 ILE CA 1 1
4 4003 1 1 25 ILE CB C 0.849 -8.873 1.547 1.00 . A A . 25 ILE CB 1 1
4 4004 1 1 25 ILE CD1 C 1.440 -6.419 1.895 1.00 . A A . 25 ILE CD1 1 1
4 4005 1 1 25 ILE CG1 C 0.344 -7.461 1.852 1.00 . A A . 25 ILE CG1 1 1
4 4006 1 1 25 ILE CG2 C 1.757 -8.849 0.321 1.00 . A A . 25 ILE CG2 1 1
4 4007 1 1 25 ILE H H -2.245 -9.693 2.217 1.00 . A A . 25 ILE H 1 1
4 4008 1 1 25 ILE HA H -0.876 -9.499 0.438 1.00 . A A . 25 ILE HA 1 1
4 4009 1 1 25 ILE HB H 1.422 -9.236 2.392 1.00 . A A . 25 ILE HB 1 1
4 4010 1 1 25 ILE HD11 H 1.934 -6.375 0.935 1.00 . A A . 25 ILE HD11 1 1
4 4011 1 1 25 ILE HD12 H 2.156 -6.683 2.656 1.00 . A A . 25 ILE HD12 1 1
4 4012 1 1 25 ILE HD13 H 1.011 -5.454 2.122 1.00 . A A . 25 ILE HD13 1 1
4 4013 1 1 25 ILE HG12 H -0.362 -7.167 1.090 1.00 . A A . 25 ILE HG12 1 1
4 4014 1 1 25 ILE HG13 H -0.150 -7.463 2.812 1.00 . A A . 25 ILE HG13 1 1
4 4015 1 1 25 ILE HG21 H 2.133 -9.845 0.135 1.00 . A A . 25 ILE HG21 1 1
4 4016 1 1 25 ILE HG22 H 2.585 -8.179 0.500 1.00 . A A . 25 ILE HG22 1 1
4 4017 1 1 25 ILE HG23 H 1.196 -8.509 -0.535 1.00 . A A . 25 ILE HG23 1 1
4 4018 1 1 25 ILE N N -1.295 -9.859 2.415 1.00 . A A . 25 ILE N 1 1
4 4019 1 1 25 ILE O O 1.248 -11.643 1.510 1.00 . A A . 25 ILE O 1 1
4 4020 1 1 26 PRO C C 0.962 -13.384 -1.115 1.00 . A A . 26 PRO C 1 1
4 4021 1 1 26 PRO CA C -0.209 -13.387 -0.139 1.00 . A A . 26 PRO CA 1 1
4 4022 1 1 26 PRO CB C -1.473 -13.941 -0.818 1.00 . A A . 26 PRO CB 1 1
4 4023 1 1 26 PRO CD C -1.882 -11.641 -0.322 1.00 . A A . 26 PRO CD 1 1
4 4024 1 1 26 PRO CG C -2.560 -12.964 -0.508 1.00 . A A . 26 PRO CG 1 1
4 4025 1 1 26 PRO HA H 0.040 -13.991 0.720 1.00 . A A . 26 PRO HA 1 1
4 4026 1 1 26 PRO HB2 H -1.306 -14.015 -1.883 1.00 . A A . 26 PRO HB2 1 1
4 4027 1 1 26 PRO HB3 H -1.700 -14.918 -0.420 1.00 . A A . 26 PRO HB3 1 1
4 4028 1 1 26 PRO HD2 H -1.757 -11.143 -1.272 1.00 . A A . 26 PRO HD2 1 1
4 4029 1 1 26 PRO HD3 H -2.440 -11.021 0.364 1.00 . A A . 26 PRO HD3 1 1
4 4030 1 1 26 PRO HG2 H -3.254 -12.916 -1.333 1.00 . A A . 26 PRO HG2 1 1
4 4031 1 1 26 PRO HG3 H -3.069 -13.256 0.397 1.00 . A A . 26 PRO HG3 1 1
4 4032 1 1 26 PRO N N -0.585 -12.024 0.249 1.00 . A A . 26 PRO N 1 1
4 4033 1 1 26 PRO O O 1.448 -14.433 -1.541 1.00 . A A . 26 PRO O 1 1
4 4034 1 1 27 SER C C 3.834 -11.950 -1.618 1.00 . A A . 27 SER C 1 1
4 4035 1 1 27 SER CA C 2.511 -12.004 -2.380 1.00 . A A . 27 SER CA 1 1
4 4036 1 1 27 SER CB C 2.310 -10.712 -3.171 1.00 . A A . 27 SER CB 1 1
4 4037 1 1 27 SER H H 0.946 -11.394 -1.111 1.00 . A A . 27 SER H 1 1
4 4038 1 1 27 SER HA H 2.528 -12.840 -3.062 1.00 . A A . 27 SER HA 1 1
4 4039 1 1 27 SER HB2 H 2.398 -9.866 -2.504 1.00 . A A . 27 SER HB2 1 1
4 4040 1 1 27 SER HB3 H 3.065 -10.640 -3.941 1.00 . A A . 27 SER HB3 1 1
4 4041 1 1 27 SER HG H 0.651 -11.573 -3.781 1.00 . A A . 27 SER HG 1 1
4 4042 1 1 27 SER N N 1.399 -12.185 -1.469 1.00 . A A . 27 SER N 1 1
4 4043 1 1 27 SER O O 4.893 -12.200 -2.185 1.00 . A A . 27 SER O 1 1
4 4044 1 1 27 SER OG O 1.035 -10.678 -3.782 1.00 . A A . 27 SER OG 1 1
4 4045 1 1 28 ALA C C 4.979 -12.391 1.684 1.00 . A A . 28 ALA C 1 1
4 4046 1 1 28 ALA CA C 4.980 -11.470 0.469 1.00 . A A . 28 ALA CA 1 1
4 4047 1 1 28 ALA CB C 5.138 -10.019 0.899 1.00 . A A . 28 ALA CB 1 1
4 4048 1 1 28 ALA H H 2.892 -11.505 0.095 1.00 . A A . 28 ALA H 1 1
4 4049 1 1 28 ALA HA H 5.822 -11.724 -0.157 1.00 . A A . 28 ALA HA 1 1
4 4050 1 1 28 ALA HB1 H 5.146 -9.384 0.026 1.00 . A A . 28 ALA HB1 1 1
4 4051 1 1 28 ALA HB2 H 6.067 -9.903 1.437 1.00 . A A . 28 ALA HB2 1 1
4 4052 1 1 28 ALA HB3 H 4.314 -9.741 1.540 1.00 . A A . 28 ALA HB3 1 1
4 4053 1 1 28 ALA N N 3.769 -11.630 -0.329 1.00 . A A . 28 ALA N 1 1
4 4054 1 1 28 ALA O O 5.911 -12.359 2.487 1.00 . A A . 28 ALA O 1 1
4 4055 1 1 29 GLN C C 3.719 -13.479 4.257 1.00 . A A . 29 GLN C 1 1
4 4056 1 1 29 GLN CA C 3.816 -14.174 2.904 1.00 . A A . 29 GLN CA 1 1
4 4057 1 1 29 GLN CB C 5.001 -15.151 2.899 1.00 . A A . 29 GLN CB 1 1
4 4058 1 1 29 GLN CD C 4.632 -15.878 0.492 1.00 . A A . 29 GLN CD 1 1
4 4059 1 1 29 GLN CG C 4.860 -16.316 1.925 1.00 . A A . 29 GLN CG 1 1
4 4060 1 1 29 GLN H H 3.202 -13.142 1.158 1.00 . A A . 29 GLN H 1 1
4 4061 1 1 29 GLN HA H 2.910 -14.736 2.743 1.00 . A A . 29 GLN HA 1 1
4 4062 1 1 29 GLN HB2 H 5.894 -14.605 2.640 1.00 . A A . 29 GLN HB2 1 1
4 4063 1 1 29 GLN HB3 H 5.117 -15.556 3.893 1.00 . A A . 29 GLN HB3 1 1
4 4064 1 1 29 GLN HE21 H 2.663 -15.956 0.763 1.00 . A A . 29 GLN HE21 1 1
4 4065 1 1 29 GLN HE22 H 3.194 -15.490 -0.821 1.00 . A A . 29 GLN HE22 1 1
4 4066 1 1 29 GLN HG2 H 5.763 -16.907 1.962 1.00 . A A . 29 GLN HG2 1 1
4 4067 1 1 29 GLN HG3 H 4.024 -16.925 2.236 1.00 . A A . 29 GLN HG3 1 1
4 4068 1 1 29 GLN N N 3.929 -13.201 1.812 1.00 . A A . 29 GLN N 1 1
4 4069 1 1 29 GLN NE2 N 3.374 -15.759 0.104 1.00 . A A . 29 GLN NE2 1 1
4 4070 1 1 29 GLN O O 4.188 -14.000 5.268 1.00 . A A . 29 GLN O 1 1
4 4071 1 1 29 GLN OE1 O 5.579 -15.652 -0.261 1.00 . A A . 29 GLN OE1 1 1
4 4072 1 1 30 TRP C C 1.526 -11.873 6.094 1.00 . A A . 30 TRP C 1 1
4 4073 1 1 30 TRP CA C 2.904 -11.572 5.513 1.00 . A A . 30 TRP CA 1 1
4 4074 1 1 30 TRP CB C 3.084 -10.065 5.295 1.00 . A A . 30 TRP CB 1 1
4 4075 1 1 30 TRP CD1 C 5.622 -10.406 5.101 1.00 . A A . 30 TRP CD1 1 1
4 4076 1 1 30 TRP CD2 C 4.898 -8.427 4.343 1.00 . A A . 30 TRP CD2 1 1
4 4077 1 1 30 TRP CE2 C 6.295 -8.489 4.178 1.00 . A A . 30 TRP CE2 1 1
4 4078 1 1 30 TRP CE3 C 4.224 -7.272 3.937 1.00 . A A . 30 TRP CE3 1 1
4 4079 1 1 30 TRP CG C 4.485 -9.668 4.927 1.00 . A A . 30 TRP CG 1 1
4 4080 1 1 30 TRP CH2 C 6.339 -6.324 3.238 1.00 . A A . 30 TRP CH2 1 1
4 4081 1 1 30 TRP CZ2 C 7.026 -7.441 3.627 1.00 . A A . 30 TRP CZ2 1 1
4 4082 1 1 30 TRP CZ3 C 4.951 -6.233 3.390 1.00 . A A . 30 TRP CZ3 1 1
4 4083 1 1 30 TRP H H 2.753 -11.938 3.435 1.00 . A A . 30 TRP H 1 1
4 4084 1 1 30 TRP HA H 3.652 -11.914 6.213 1.00 . A A . 30 TRP HA 1 1
4 4085 1 1 30 TRP HB2 H 2.430 -9.743 4.498 1.00 . A A . 30 TRP HB2 1 1
4 4086 1 1 30 TRP HB3 H 2.816 -9.545 6.203 1.00 . A A . 30 TRP HB3 1 1
4 4087 1 1 30 TRP HD1 H 5.646 -11.397 5.527 1.00 . A A . 30 TRP HD1 1 1
4 4088 1 1 30 TRP HE1 H 7.646 -10.025 4.655 1.00 . A A . 30 TRP HE1 1 1
4 4089 1 1 30 TRP HE3 H 3.153 -7.183 4.048 1.00 . A A . 30 TRP HE3 1 1
4 4090 1 1 30 TRP HH2 H 6.869 -5.487 2.806 1.00 . A A . 30 TRP HH2 1 1
4 4091 1 1 30 TRP HZ2 H 8.097 -7.496 3.500 1.00 . A A . 30 TRP HZ2 1 1
4 4092 1 1 30 TRP HZ3 H 4.447 -5.333 3.073 1.00 . A A . 30 TRP HZ3 1 1
4 4093 1 1 30 TRP N N 3.100 -12.308 4.273 1.00 . A A . 30 TRP N 1 1
4 4094 1 1 30 TRP NE1 N 6.712 -9.705 4.646 1.00 . A A . 30 TRP NE1 1 1
4 4095 1 1 30 TRP O O 0.711 -12.556 5.469 1.00 . A A . 30 TRP O 1 1
4 4096 1 1 31 GLY C C -0.751 -10.459 8.393 1.00 . A A . 31 GLY C 1 1
4 4097 1 1 31 GLY CA C 0.026 -11.689 7.969 1.00 . A A . 31 GLY CA 1 1
4 4098 1 1 31 GLY H H 1.934 -10.796 7.731 1.00 . A A . 31 GLY H 1 1
4 4099 1 1 31 GLY HA2 H -0.591 -12.274 7.302 1.00 . A A . 31 GLY HA2 1 1
4 4100 1 1 31 GLY HA3 H 0.245 -12.280 8.845 1.00 . A A . 31 GLY HA3 1 1
4 4101 1 1 31 GLY N N 1.271 -11.379 7.297 1.00 . A A . 31 GLY N 1 1
4 4102 1 1 31 GLY O O -1.280 -10.418 9.504 1.00 . A A . 31 GLY O 1 1
4 4103 1 1 32 ALA C C -1.070 -7.400 8.875 1.00 . A A . 32 ALA C 1 1
4 4104 1 1 32 ALA CA C -1.605 -8.247 7.721 1.00 . A A . 32 ALA CA 1 1
4 4105 1 1 32 ALA CB C -3.074 -8.589 7.948 1.00 . A A . 32 ALA CB 1 1
4 4106 1 1 32 ALA H H -0.302 -9.553 6.673 1.00 . A A . 32 ALA H 1 1
4 4107 1 1 32 ALA HA H -1.544 -7.659 6.814 1.00 . A A . 32 ALA HA 1 1
4 4108 1 1 32 ALA HB1 H -3.447 -9.153 7.107 1.00 . A A . 32 ALA HB1 1 1
4 4109 1 1 32 ALA HB2 H -3.645 -7.680 8.054 1.00 . A A . 32 ALA HB2 1 1
4 4110 1 1 32 ALA HB3 H -3.170 -9.179 8.848 1.00 . A A . 32 ALA HB3 1 1
4 4111 1 1 32 ALA N N -0.811 -9.464 7.506 1.00 . A A . 32 ALA N 1 1
4 4112 1 1 32 ALA O O -1.120 -7.803 10.038 1.00 . A A . 32 ALA O 1 1
4 4113 1 1 33 MET C C 0.082 -3.896 9.005 1.00 . A A . 33 MET C 1 1
4 4114 1 1 33 MET CA C -0.019 -5.312 9.549 1.00 . A A . 33 MET CA 1 1
4 4115 1 1 33 MET CB C 1.358 -5.804 10.011 1.00 . A A . 33 MET CB 1 1
4 4116 1 1 33 MET CE C 4.727 -7.089 7.918 1.00 . A A . 33 MET CE 1 1
4 4117 1 1 33 MET CG C 2.341 -6.048 8.878 1.00 . A A . 33 MET CG 1 1
4 4118 1 1 33 MET H H -0.616 -5.922 7.615 1.00 . A A . 33 MET H 1 1
4 4119 1 1 33 MET HA H -0.687 -5.305 10.394 1.00 . A A . 33 MET HA 1 1
4 4120 1 1 33 MET HB2 H 1.784 -5.065 10.675 1.00 . A A . 33 MET HB2 1 1
4 4121 1 1 33 MET HB3 H 1.231 -6.729 10.553 1.00 . A A . 33 MET HB3 1 1
4 4122 1 1 33 MET HE1 H 5.714 -7.480 8.118 1.00 . A A . 33 MET HE1 1 1
4 4123 1 1 33 MET HE2 H 4.806 -6.205 7.303 1.00 . A A . 33 MET HE2 1 1
4 4124 1 1 33 MET HE3 H 4.140 -7.835 7.403 1.00 . A A . 33 MET HE3 1 1
4 4125 1 1 33 MET HG2 H 1.913 -6.773 8.200 1.00 . A A . 33 MET HG2 1 1
4 4126 1 1 33 MET HG3 H 2.504 -5.120 8.352 1.00 . A A . 33 MET HG3 1 1
4 4127 1 1 33 MET N N -0.580 -6.213 8.549 1.00 . A A . 33 MET N 1 1
4 4128 1 1 33 MET O O 0.093 -3.686 7.787 1.00 . A A . 33 MET O 1 1
4 4129 1 1 33 MET SD S 3.929 -6.666 9.464 1.00 . A A . 33 MET SD 1 1
4 4130 1 1 34 THR C C 1.676 -1.184 9.171 1.00 . A A . 34 THR C 1 1
4 4131 1 1 34 THR CA C 0.247 -1.538 9.567 1.00 . A A . 34 THR CA 1 1
4 4132 1 1 34 THR CB C -0.191 -0.689 10.763 1.00 . A A . 34 THR CB 1 1
4 4133 1 1 34 THR CG2 C -1.625 -0.212 10.607 1.00 . A A . 34 THR CG2 1 1
4 4134 1 1 34 THR H H 0.110 -3.164 10.865 1.00 . A A . 34 THR H 1 1
4 4135 1 1 34 THR HA H -0.416 -1.337 8.738 1.00 . A A . 34 THR HA 1 1
4 4136 1 1 34 THR HB H 0.455 0.163 10.830 1.00 . A A . 34 THR HB 1 1
4 4137 1 1 34 THR HG1 H 0.646 -1.076 12.516 1.00 . A A . 34 THR HG1 1 1
4 4138 1 1 34 THR HG21 H -2.280 -1.066 10.509 1.00 . A A . 34 THR HG21 1 1
4 4139 1 1 34 THR HG22 H -1.704 0.406 9.725 1.00 . A A . 34 THR HG22 1 1
4 4140 1 1 34 THR HG23 H -1.910 0.361 11.475 1.00 . A A . 34 THR HG23 1 1
4 4141 1 1 34 THR N N 0.138 -2.933 9.914 1.00 . A A . 34 THR N 1 1
4 4142 1 1 34 THR O O 2.560 -1.080 10.020 1.00 . A A . 34 THR O 1 1
4 4143 1 1 34 THR OG1 O -0.061 -1.460 11.966 1.00 . A A . 34 THR OG1 1 1
4 4144 1 1 35 MET C C 3.296 0.571 6.619 1.00 . A A . 35 MET C 1 1
4 4145 1 1 35 MET CA C 3.235 -0.758 7.360 1.00 . A A . 35 MET CA 1 1
4 4146 1 1 35 MET CB C 3.679 -1.901 6.444 1.00 . A A . 35 MET CB 1 1
4 4147 1 1 35 MET CE C 6.097 -3.963 6.677 1.00 . A A . 35 MET CE 1 1
4 4148 1 1 35 MET CG C 4.995 -1.645 5.728 1.00 . A A . 35 MET CG 1 1
4 4149 1 1 35 MET H H 1.142 -1.077 7.252 1.00 . A A . 35 MET H 1 1
4 4150 1 1 35 MET HA H 3.908 -0.713 8.203 1.00 . A A . 35 MET HA 1 1
4 4151 1 1 35 MET HB2 H 3.785 -2.797 7.036 1.00 . A A . 35 MET HB2 1 1
4 4152 1 1 35 MET HB3 H 2.915 -2.064 5.698 1.00 . A A . 35 MET HB3 1 1
4 4153 1 1 35 MET HE1 H 5.178 -4.094 7.231 1.00 . A A . 35 MET HE1 1 1
4 4154 1 1 35 MET HE2 H 6.774 -3.345 7.249 1.00 . A A . 35 MET HE2 1 1
4 4155 1 1 35 MET HE3 H 6.550 -4.924 6.494 1.00 . A A . 35 MET HE3 1 1
4 4156 1 1 35 MET HG2 H 4.815 -0.986 4.892 1.00 . A A . 35 MET HG2 1 1
4 4157 1 1 35 MET HG3 H 5.682 -1.176 6.417 1.00 . A A . 35 MET HG3 1 1
4 4158 1 1 35 MET N N 1.898 -1.023 7.877 1.00 . A A . 35 MET N 1 1
4 4159 1 1 35 MET O O 2.354 0.947 5.923 1.00 . A A . 35 MET O 1 1
4 4160 1 1 35 MET SD S 5.737 -3.163 5.117 1.00 . A A . 35 MET SD 1 1
4 4161 1 1 36 GLU C C 5.394 2.372 4.832 1.00 . A A . 36 GLU C 1 1
4 4162 1 1 36 GLU CA C 4.631 2.559 6.147 1.00 . A A . 36 GLU CA 1 1
4 4163 1 1 36 GLU CB C 5.410 3.473 7.100 1.00 . A A . 36 GLU CB 1 1
4 4164 1 1 36 GLU CD C 6.244 5.784 7.653 1.00 . A A . 36 GLU CD 1 1
4 4165 1 1 36 GLU CG C 5.516 4.917 6.644 1.00 . A A . 36 GLU CG 1 1
4 4166 1 1 36 GLU H H 5.114 0.911 7.376 1.00 . A A . 36 GLU H 1 1
4 4167 1 1 36 GLU HA H 3.668 3.002 5.937 1.00 . A A . 36 GLU HA 1 1
4 4168 1 1 36 GLU HB2 H 4.921 3.463 8.063 1.00 . A A . 36 GLU HB2 1 1
4 4169 1 1 36 GLU HB3 H 6.410 3.082 7.214 1.00 . A A . 36 GLU HB3 1 1
4 4170 1 1 36 GLU HG2 H 6.054 4.950 5.708 1.00 . A A . 36 GLU HG2 1 1
4 4171 1 1 36 GLU HG3 H 4.521 5.312 6.503 1.00 . A A . 36 GLU HG3 1 1
4 4172 1 1 36 GLU N N 4.409 1.273 6.790 1.00 . A A . 36 GLU N 1 1
4 4173 1 1 36 GLU O O 6.501 1.832 4.818 1.00 . A A . 36 GLU O 1 1
4 4174 1 1 36 GLU OE1 O 5.859 5.779 8.841 1.00 . A A . 36 GLU OE1 1 1
4 4175 1 1 36 GLU OE2 O 7.212 6.471 7.264 1.00 . A A . 36 GLU OE2 1 1
4 4176 1 1 37 PHE C C 6.003 3.978 1.952 1.00 . A A . 37 PHE C 1 1
4 4177 1 1 37 PHE CA C 5.379 2.667 2.408 1.00 . A A . 37 PHE CA 1 1
4 4178 1 1 37 PHE CB C 4.312 2.223 1.403 1.00 . A A . 37 PHE CB 1 1
4 4179 1 1 37 PHE CD1 C 2.634 0.726 2.516 1.00 . A A . 37 PHE CD1 1 1
4 4180 1 1 37 PHE CD2 C 4.315 -0.272 1.155 1.00 . A A . 37 PHE CD2 1 1
4 4181 1 1 37 PHE CE1 C 2.110 -0.520 2.792 1.00 . A A . 37 PHE CE1 1 1
4 4182 1 1 37 PHE CE2 C 3.795 -1.523 1.425 1.00 . A A . 37 PHE CE2 1 1
4 4183 1 1 37 PHE CG C 3.740 0.866 1.695 1.00 . A A . 37 PHE CG 1 1
4 4184 1 1 37 PHE CZ C 2.693 -1.647 2.246 1.00 . A A . 37 PHE CZ 1 1
4 4185 1 1 37 PHE H H 3.925 3.282 3.826 1.00 . A A . 37 PHE H 1 1
4 4186 1 1 37 PHE HA H 6.152 1.909 2.460 1.00 . A A . 37 PHE HA 1 1
4 4187 1 1 37 PHE HB2 H 3.498 2.933 1.421 1.00 . A A . 37 PHE HB2 1 1
4 4188 1 1 37 PHE HB3 H 4.742 2.200 0.410 1.00 . A A . 37 PHE HB3 1 1
4 4189 1 1 37 PHE HD1 H 2.176 1.608 2.942 1.00 . A A . 37 PHE HD1 1 1
4 4190 1 1 37 PHE HD2 H 5.177 -0.175 0.512 1.00 . A A . 37 PHE HD2 1 1
4 4191 1 1 37 PHE HE1 H 1.247 -0.614 3.435 1.00 . A A . 37 PHE HE1 1 1
4 4192 1 1 37 PHE HE2 H 4.252 -2.402 0.997 1.00 . A A . 37 PHE HE2 1 1
4 4193 1 1 37 PHE HZ H 2.285 -2.623 2.461 1.00 . A A . 37 PHE HZ 1 1
4 4194 1 1 37 PHE N N 4.792 2.818 3.737 1.00 . A A . 37 PHE N 1 1
4 4195 1 1 37 PHE O O 5.412 5.046 2.116 1.00 . A A . 37 PHE O 1 1
4 4196 1 1 38 ALA C C 7.321 5.586 -0.386 1.00 . A A . 38 ALA C 1 1
4 4197 1 1 38 ALA CA C 7.919 5.064 0.914 1.00 . A A . 38 ALA CA 1 1
4 4198 1 1 38 ALA CB C 9.391 4.735 0.729 1.00 . A A . 38 ALA CB 1 1
4 4199 1 1 38 ALA H H 7.595 2.999 1.255 1.00 . A A . 38 ALA H 1 1
4 4200 1 1 38 ALA HA H 7.834 5.831 1.672 1.00 . A A . 38 ALA HA 1 1
4 4201 1 1 38 ALA HB1 H 9.918 5.618 0.398 1.00 . A A . 38 ALA HB1 1 1
4 4202 1 1 38 ALA HB2 H 9.496 3.954 -0.011 1.00 . A A . 38 ALA HB2 1 1
4 4203 1 1 38 ALA HB3 H 9.805 4.400 1.667 1.00 . A A . 38 ALA HB3 1 1
4 4204 1 1 38 ALA N N 7.194 3.887 1.378 1.00 . A A . 38 ALA N 1 1
4 4205 1 1 38 ALA O O 7.003 4.806 -1.285 1.00 . A A . 38 ALA O 1 1
4 4206 1 1 39 ALA C C 7.493 7.499 -2.843 1.00 . A A . 39 ALA C 1 1
4 4207 1 1 39 ALA CA C 6.557 7.521 -1.645 1.00 . A A . 39 ALA CA 1 1
4 4208 1 1 39 ALA CB C 6.152 8.952 -1.338 1.00 . A A . 39 ALA CB 1 1
4 4209 1 1 39 ALA H H 7.484 7.482 0.258 1.00 . A A . 39 ALA H 1 1
4 4210 1 1 39 ALA HA H 5.665 6.963 -1.886 1.00 . A A . 39 ALA HA 1 1
4 4211 1 1 39 ALA HB1 H 5.521 8.967 -0.464 1.00 . A A . 39 ALA HB1 1 1
4 4212 1 1 39 ALA HB2 H 5.612 9.361 -2.182 1.00 . A A . 39 ALA HB2 1 1
4 4213 1 1 39 ALA HB3 H 7.037 9.545 -1.156 1.00 . A A . 39 ALA HB3 1 1
4 4214 1 1 39 ALA N N 7.170 6.903 -0.481 1.00 . A A . 39 ALA N 1 1
4 4215 1 1 39 ALA O O 8.703 7.707 -2.706 1.00 . A A . 39 ALA O 1 1
4 4216 1 1 40 PRO C C 8.112 8.709 -5.638 1.00 . A A . 40 PRO C 1 1
4 4217 1 1 40 PRO CA C 7.696 7.281 -5.283 1.00 . A A . 40 PRO CA 1 1
4 4218 1 1 40 PRO CB C 6.709 6.724 -6.318 1.00 . A A . 40 PRO CB 1 1
4 4219 1 1 40 PRO CD C 5.527 6.877 -4.254 1.00 . A A . 40 PRO CD 1 1
4 4220 1 1 40 PRO CG C 5.363 6.988 -5.743 1.00 . A A . 40 PRO CG 1 1
4 4221 1 1 40 PRO HA H 8.572 6.651 -5.237 1.00 . A A . 40 PRO HA 1 1
4 4222 1 1 40 PRO HB2 H 6.844 7.235 -7.261 1.00 . A A . 40 PRO HB2 1 1
4 4223 1 1 40 PRO HB3 H 6.880 5.665 -6.451 1.00 . A A . 40 PRO HB3 1 1
4 4224 1 1 40 PRO HD2 H 4.868 7.570 -3.749 1.00 . A A . 40 PRO HD2 1 1
4 4225 1 1 40 PRO HD3 H 5.336 5.866 -3.929 1.00 . A A . 40 PRO HD3 1 1
4 4226 1 1 40 PRO HG2 H 5.034 7.981 -6.013 1.00 . A A . 40 PRO HG2 1 1
4 4227 1 1 40 PRO HG3 H 4.659 6.249 -6.098 1.00 . A A . 40 PRO HG3 1 1
4 4228 1 1 40 PRO N N 6.939 7.241 -4.034 1.00 . A A . 40 PRO N 1 1
4 4229 1 1 40 PRO O O 7.532 9.677 -5.134 1.00 . A A . 40 PRO O 1 1
4 4230 1 1 41 PRO C C 8.555 11.025 -7.624 1.00 . A A . 41 PRO C 1 1
4 4231 1 1 41 PRO CA C 9.628 10.183 -6.924 1.00 . A A . 41 PRO CA 1 1
4 4232 1 1 41 PRO CB C 10.762 9.845 -7.901 1.00 . A A . 41 PRO CB 1 1
4 4233 1 1 41 PRO CD C 9.917 7.770 -7.093 1.00 . A A . 41 PRO CD 1 1
4 4234 1 1 41 PRO CG C 11.171 8.458 -7.548 1.00 . A A . 41 PRO CG 1 1
4 4235 1 1 41 PRO HA H 10.028 10.743 -6.091 1.00 . A A . 41 PRO HA 1 1
4 4236 1 1 41 PRO HB2 H 10.394 9.903 -8.915 1.00 . A A . 41 PRO HB2 1 1
4 4237 1 1 41 PRO HB3 H 11.575 10.542 -7.768 1.00 . A A . 41 PRO HB3 1 1
4 4238 1 1 41 PRO HD2 H 9.396 7.338 -7.935 1.00 . A A . 41 PRO HD2 1 1
4 4239 1 1 41 PRO HD3 H 10.147 7.013 -6.358 1.00 . A A . 41 PRO HD3 1 1
4 4240 1 1 41 PRO HG2 H 11.578 7.961 -8.415 1.00 . A A . 41 PRO HG2 1 1
4 4241 1 1 41 PRO HG3 H 11.899 8.480 -6.749 1.00 . A A . 41 PRO HG3 1 1
4 4242 1 1 41 PRO N N 9.135 8.865 -6.494 1.00 . A A . 41 PRO N 1 1
4 4243 1 1 41 PRO O O 8.697 12.241 -7.756 1.00 . A A . 41 PRO O 1 1
4 4244 1 1 42 ALA C C 5.418 11.693 -7.744 1.00 . A A . 42 ALA C 1 1
4 4245 1 1 42 ALA CA C 6.391 11.067 -8.740 1.00 . A A . 42 ALA CA 1 1
4 4246 1 1 42 ALA CB C 5.655 10.111 -9.665 1.00 . A A . 42 ALA CB 1 1
4 4247 1 1 42 ALA H H 7.431 9.402 -7.939 1.00 . A A . 42 ALA H 1 1
4 4248 1 1 42 ALA HA H 6.820 11.851 -9.344 1.00 . A A . 42 ALA HA 1 1
4 4249 1 1 42 ALA HB1 H 4.899 10.654 -10.214 1.00 . A A . 42 ALA HB1 1 1
4 4250 1 1 42 ALA HB2 H 5.186 9.335 -9.080 1.00 . A A . 42 ALA HB2 1 1
4 4251 1 1 42 ALA HB3 H 6.356 9.669 -10.355 1.00 . A A . 42 ALA HB3 1 1
4 4252 1 1 42 ALA N N 7.483 10.375 -8.064 1.00 . A A . 42 ALA N 1 1
4 4253 1 1 42 ALA O O 4.599 12.535 -8.115 1.00 . A A . 42 ALA O 1 1
4 4254 1 1 43 GLY C C 3.434 10.926 -5.227 1.00 . A A . 43 GLY C 1 1
4 4255 1 1 43 GLY CA C 4.625 11.825 -5.476 1.00 . A A . 43 GLY CA 1 1
4 4256 1 1 43 GLY H H 6.166 10.611 -6.236 1.00 . A A . 43 GLY H 1 1
4 4257 1 1 43 GLY HA2 H 5.174 11.943 -4.555 1.00 . A A . 43 GLY HA2 1 1
4 4258 1 1 43 GLY HA3 H 4.270 12.793 -5.799 1.00 . A A . 43 GLY HA3 1 1
4 4259 1 1 43 GLY N N 5.506 11.288 -6.485 1.00 . A A . 43 GLY N 1 1
4 4260 1 1 43 GLY O O 3.290 9.886 -5.872 1.00 . A A . 43 GLY O 1 1
4 4261 1 1 44 LEU C C 0.176 11.094 -4.700 1.00 . A A . 44 LEU C 1 1
4 4262 1 1 44 LEU CA C 1.397 10.546 -3.969 1.00 . A A . 44 LEU CA 1 1
4 4263 1 1 44 LEU CB C 1.099 10.540 -2.459 1.00 . A A . 44 LEU CB 1 1
4 4264 1 1 44 LEU CD1 C 2.698 8.624 -2.135 1.00 . A A . 44 LEU CD1 1 1
4 4265 1 1 44 LEU CD2 C 3.286 10.902 -1.238 1.00 . A A . 44 LEU CD2 1 1
4 4266 1 1 44 LEU CG C 2.161 9.917 -1.539 1.00 . A A . 44 LEU CG 1 1
4 4267 1 1 44 LEU H H 2.762 12.164 -3.823 1.00 . A A . 44 LEU H 1 1
4 4268 1 1 44 LEU HA H 1.567 9.531 -4.295 1.00 . A A . 44 LEU HA 1 1
4 4269 1 1 44 LEU HB2 H 0.943 11.557 -2.151 1.00 . A A . 44 LEU HB2 1 1
4 4270 1 1 44 LEU HB3 H 0.175 10.003 -2.308 1.00 . A A . 44 LEU HB3 1 1
4 4271 1 1 44 LEU HD11 H 3.445 8.206 -1.475 1.00 . A A . 44 LEU HD11 1 1
4 4272 1 1 44 LEU HD12 H 3.145 8.831 -3.096 1.00 . A A . 44 LEU HD12 1 1
4 4273 1 1 44 LEU HD13 H 1.890 7.919 -2.258 1.00 . A A . 44 LEU HD13 1 1
4 4274 1 1 44 LEU HD21 H 3.973 10.461 -0.525 1.00 . A A . 44 LEU HD21 1 1
4 4275 1 1 44 LEU HD22 H 2.870 11.808 -0.823 1.00 . A A . 44 LEU HD22 1 1
4 4276 1 1 44 LEU HD23 H 3.815 11.135 -2.151 1.00 . A A . 44 LEU HD23 1 1
4 4277 1 1 44 LEU HG H 1.689 9.664 -0.600 1.00 . A A . 44 LEU HG 1 1
4 4278 1 1 44 LEU N N 2.588 11.321 -4.295 1.00 . A A . 44 LEU N 1 1
4 4279 1 1 44 LEU O O 0.018 12.308 -4.851 1.00 . A A . 44 LEU O 1 1
4 4280 1 1 45 PRO C C -2.916 11.199 -4.762 1.00 . A A . 45 PRO C 1 1
4 4281 1 1 45 PRO CA C -1.991 10.517 -5.755 1.00 . A A . 45 PRO CA 1 1
4 4282 1 1 45 PRO CB C -2.581 9.151 -6.103 1.00 . A A . 45 PRO CB 1 1
4 4283 1 1 45 PRO CD C -0.382 8.755 -5.302 1.00 . A A . 45 PRO CD 1 1
4 4284 1 1 45 PRO CG C -1.406 8.266 -6.285 1.00 . A A . 45 PRO CG 1 1
4 4285 1 1 45 PRO HA H -1.911 11.118 -6.646 1.00 . A A . 45 PRO HA 1 1
4 4286 1 1 45 PRO HB2 H -3.206 8.812 -5.286 1.00 . A A . 45 PRO HB2 1 1
4 4287 1 1 45 PRO HB3 H -3.171 9.228 -6.999 1.00 . A A . 45 PRO HB3 1 1
4 4288 1 1 45 PRO HD2 H -0.500 8.274 -4.343 1.00 . A A . 45 PRO HD2 1 1
4 4289 1 1 45 PRO HD3 H 0.609 8.598 -5.686 1.00 . A A . 45 PRO HD3 1 1
4 4290 1 1 45 PRO HG2 H -1.677 7.243 -6.070 1.00 . A A . 45 PRO HG2 1 1
4 4291 1 1 45 PRO HG3 H -1.031 8.355 -7.293 1.00 . A A . 45 PRO HG3 1 1
4 4292 1 1 45 PRO N N -0.673 10.187 -5.196 1.00 . A A . 45 PRO N 1 1
4 4293 1 1 45 PRO O O -2.571 11.433 -3.603 1.00 . A A . 45 PRO O 1 1
4 4294 1 1 46 GLN C C -6.281 11.104 -4.220 1.00 . A A . 46 GLN C 1 1
4 4295 1 1 46 GLN CA C -5.134 12.080 -4.403 1.00 . A A . 46 GLN CA 1 1
4 4296 1 1 46 GLN CB C -5.635 13.383 -5.014 1.00 . A A . 46 GLN CB 1 1
4 4297 1 1 46 GLN CD C -3.765 14.945 -4.189 1.00 . A A . 46 GLN CD 1 1
4 4298 1 1 46 GLN CG C -4.528 14.370 -5.379 1.00 . A A . 46 GLN CG 1 1
4 4299 1 1 46 GLN H H -4.328 11.258 -6.161 1.00 . A A . 46 GLN H 1 1
4 4300 1 1 46 GLN HA H -4.696 12.289 -3.437 1.00 . A A . 46 GLN HA 1 1
4 4301 1 1 46 GLN HB2 H -6.191 13.152 -5.909 1.00 . A A . 46 GLN HB2 1 1
4 4302 1 1 46 GLN HB3 H -6.294 13.862 -4.309 1.00 . A A . 46 GLN HB3 1 1
4 4303 1 1 46 GLN HE21 H -3.891 13.233 -3.192 1.00 . A A . 46 GLN HE21 1 1
4 4304 1 1 46 GLN HE22 H -3.050 14.508 -2.387 1.00 . A A . 46 GLN HE22 1 1
4 4305 1 1 46 GLN HG2 H -3.822 13.858 -6.011 1.00 . A A . 46 GLN HG2 1 1
4 4306 1 1 46 GLN HG3 H -4.969 15.187 -5.931 1.00 . A A . 46 GLN HG3 1 1
4 4307 1 1 46 GLN N N -4.116 11.480 -5.229 1.00 . A A . 46 GLN N 1 1
4 4308 1 1 46 GLN NE2 N -3.552 14.151 -3.151 1.00 . A A . 46 GLN NE2 1 1
4 4309 1 1 46 GLN O O -6.988 10.754 -5.167 1.00 . A A . 46 GLN O 1 1
4 4310 1 1 46 GLN OE1 O -3.326 16.096 -4.224 1.00 . A A . 46 GLN OE1 1 1
4 4311 1 1 47 GLY C C -6.926 8.590 -1.774 1.00 . A A . 47 GLY C 1 1
4 4312 1 1 47 GLY CA C -7.458 9.693 -2.660 1.00 . A A . 47 GLY CA 1 1
4 4313 1 1 47 GLY H H -5.813 10.974 -2.312 1.00 . A A . 47 GLY H 1 1
4 4314 1 1 47 GLY HA2 H -8.258 10.204 -2.144 1.00 . A A . 47 GLY HA2 1 1
4 4315 1 1 47 GLY HA3 H -7.846 9.258 -3.568 1.00 . A A . 47 GLY HA3 1 1
4 4316 1 1 47 GLY N N -6.425 10.651 -2.999 1.00 . A A . 47 GLY N 1 1
4 4317 1 1 47 GLY O O -7.437 7.472 -1.783 1.00 . A A . 47 GLY O 1 1
4 4318 1 1 48 LEU C C -4.933 8.504 1.227 1.00 . A A . 48 LEU C 1 1
4 4319 1 1 48 LEU CA C -5.223 7.940 -0.170 1.00 . A A . 48 LEU CA 1 1
4 4320 1 1 48 LEU CB C -3.930 7.490 -0.860 1.00 . A A . 48 LEU CB 1 1
4 4321 1 1 48 LEU CD1 C -2.648 9.682 -0.655 1.00 . A A . 48 LEU CD1 1 1
4 4322 1 1 48 LEU CD2 C -1.941 7.959 -2.298 1.00 . A A . 48 LEU CD2 1 1
4 4323 1 1 48 LEU CG C -3.127 8.583 -1.594 1.00 . A A . 48 LEU CG 1 1
4 4324 1 1 48 LEU H H -5.540 9.818 -1.041 1.00 . A A . 48 LEU H 1 1
4 4325 1 1 48 LEU HA H -5.877 7.087 -0.070 1.00 . A A . 48 LEU HA 1 1
4 4326 1 1 48 LEU HB2 H -3.294 7.042 -0.121 1.00 . A A . 48 LEU HB2 1 1
4 4327 1 1 48 LEU HB3 H -4.194 6.733 -1.583 1.00 . A A . 48 LEU HB3 1 1
4 4328 1 1 48 LEU HD11 H -2.100 10.423 -1.219 1.00 . A A . 48 LEU HD11 1 1
4 4329 1 1 48 LEU HD12 H -2.003 9.255 0.098 1.00 . A A . 48 LEU HD12 1 1
4 4330 1 1 48 LEU HD13 H -3.499 10.148 -0.180 1.00 . A A . 48 LEU HD13 1 1
4 4331 1 1 48 LEU HD21 H -1.302 7.482 -1.570 1.00 . A A . 48 LEU HD21 1 1
4 4332 1 1 48 LEU HD22 H -1.385 8.725 -2.819 1.00 . A A . 48 LEU HD22 1 1
4 4333 1 1 48 LEU HD23 H -2.289 7.223 -3.007 1.00 . A A . 48 LEU HD23 1 1
4 4334 1 1 48 LEU HG H -3.755 9.040 -2.344 1.00 . A A . 48 LEU HG 1 1
4 4335 1 1 48 LEU N N -5.886 8.909 -1.016 1.00 . A A . 48 LEU N 1 1
4 4336 1 1 48 LEU O O -3.828 8.360 1.746 1.00 . A A . 48 LEU O 1 1
4 4337 1 1 49 LYS C C -6.162 8.739 4.257 1.00 . A A . 49 LYS C 1 1
4 4338 1 1 49 LYS CA C -5.744 9.713 3.166 1.00 . A A . 49 LYS CA 1 1
4 4339 1 1 49 LYS CB C -6.569 10.995 3.294 1.00 . A A . 49 LYS CB 1 1
4 4340 1 1 49 LYS CD C -8.845 12.010 3.646 1.00 . A A . 49 LYS CD 1 1
4 4341 1 1 49 LYS CE C -9.039 12.528 2.232 1.00 . A A . 49 LYS CE 1 1
4 4342 1 1 49 LYS CG C -8.026 10.738 3.652 1.00 . A A . 49 LYS CG 1 1
4 4343 1 1 49 LYS H H -6.827 9.124 1.431 1.00 . A A . 49 LYS H 1 1
4 4344 1 1 49 LYS HA H -4.696 9.946 3.280 1.00 . A A . 49 LYS HA 1 1
4 4345 1 1 49 LYS HB2 H -6.132 11.614 4.064 1.00 . A A . 49 LYS HB2 1 1
4 4346 1 1 49 LYS HB3 H -6.537 11.526 2.355 1.00 . A A . 49 LYS HB3 1 1
4 4347 1 1 49 LYS HD2 H -9.811 11.807 4.084 1.00 . A A . 49 LYS HD2 1 1
4 4348 1 1 49 LYS HD3 H -8.330 12.759 4.232 1.00 . A A . 49 LYS HD3 1 1
4 4349 1 1 49 LYS HE2 H -9.636 13.425 2.268 1.00 . A A . 49 LYS HE2 1 1
4 4350 1 1 49 LYS HE3 H -8.072 12.755 1.811 1.00 . A A . 49 LYS HE3 1 1
4 4351 1 1 49 LYS HG2 H -8.446 10.053 2.931 1.00 . A A . 49 LYS HG2 1 1
4 4352 1 1 49 LYS HG3 H -8.071 10.295 4.636 1.00 . A A . 49 LYS HG3 1 1
4 4353 1 1 49 LYS HZ1 H -9.813 11.892 0.396 1.00 . A A . 49 LYS HZ1 1 1
4 4354 1 1 49 LYS HZ2 H -10.669 11.316 1.742 1.00 . A A . 49 LYS HZ2 1 1
4 4355 1 1 49 LYS HZ3 H -9.167 10.635 1.338 1.00 . A A . 49 LYS HZ3 1 1
4 4356 1 1 49 LYS N N -5.935 9.104 1.852 1.00 . A A . 49 LYS N 1 1
4 4357 1 1 49 LYS NZ N -9.720 11.525 1.367 1.00 . A A . 49 LYS NZ 1 1
4 4358 1 1 49 LYS O O -6.786 7.720 3.971 1.00 . A A . 49 LYS O 1 1
4 4359 1 1 50 ALA C C -7.695 7.913 6.604 1.00 . A A . 50 ALA C 1 1
4 4360 1 1 50 ALA CA C -6.208 8.249 6.651 1.00 . A A . 50 ALA CA 1 1
4 4361 1 1 50 ALA CB C -5.882 8.985 7.939 1.00 . A A . 50 ALA CB 1 1
4 4362 1 1 50 ALA H H -5.267 9.864 5.654 1.00 . A A . 50 ALA H 1 1
4 4363 1 1 50 ALA HA H -5.638 7.330 6.631 1.00 . A A . 50 ALA HA 1 1
4 4364 1 1 50 ALA HB1 H -6.477 9.885 7.995 1.00 . A A . 50 ALA HB1 1 1
4 4365 1 1 50 ALA HB2 H -4.832 9.243 7.950 1.00 . A A . 50 ALA HB2 1 1
4 4366 1 1 50 ALA HB3 H -6.106 8.350 8.784 1.00 . A A . 50 ALA HB3 1 1
4 4367 1 1 50 ALA N N -5.813 9.058 5.502 1.00 . A A . 50 ALA N 1 1
4 4368 1 1 50 ALA O O -8.547 8.795 6.729 1.00 . A A . 50 ALA O 1 1
4 4369 1 1 51 GLY C C -9.801 5.794 4.935 1.00 . A A . 51 GLY C 1 1
4 4370 1 1 51 GLY CA C -9.379 6.212 6.332 1.00 . A A . 51 GLY CA 1 1
4 4371 1 1 51 GLY H H -7.277 5.981 6.301 1.00 . A A . 51 GLY H 1 1
4 4372 1 1 51 GLY HA2 H -9.510 5.374 6.999 1.00 . A A . 51 GLY HA2 1 1
4 4373 1 1 51 GLY HA3 H -10.014 7.022 6.662 1.00 . A A . 51 GLY HA3 1 1
4 4374 1 1 51 GLY N N -8.001 6.641 6.399 1.00 . A A . 51 GLY N 1 1
4 4375 1 1 51 GLY O O -10.845 5.165 4.763 1.00 . A A . 51 GLY O 1 1
4 4376 1 1 52 ASP C C -8.846 4.343 2.278 1.00 . A A . 52 ASP C 1 1
4 4377 1 1 52 ASP CA C -9.300 5.762 2.556 1.00 . A A . 52 ASP CA 1 1
4 4378 1 1 52 ASP CB C -8.623 6.709 1.553 1.00 . A A . 52 ASP CB 1 1
4 4379 1 1 52 ASP CG C -9.246 8.097 1.517 1.00 . A A . 52 ASP CG 1 1
4 4380 1 1 52 ASP H H -8.164 6.625 4.127 1.00 . A A . 52 ASP H 1 1
4 4381 1 1 52 ASP HA H -10.369 5.819 2.427 1.00 . A A . 52 ASP HA 1 1
4 4382 1 1 52 ASP HB2 H -7.581 6.807 1.817 1.00 . A A . 52 ASP HB2 1 1
4 4383 1 1 52 ASP HB3 H -8.692 6.278 0.566 1.00 . A A . 52 ASP HB3 1 1
4 4384 1 1 52 ASP N N -8.993 6.128 3.936 1.00 . A A . 52 ASP N 1 1
4 4385 1 1 52 ASP O O -7.794 3.915 2.753 1.00 . A A . 52 ASP O 1 1
4 4386 1 1 52 ASP OD1 O -10.417 8.248 1.937 1.00 . A A . 52 ASP OD1 1 1
4 4387 1 1 52 ASP OD2 O -8.571 9.052 1.082 1.00 . A A . 52 ASP OD2 1 1
4 4388 1 1 53 ARG C C -8.673 2.329 -0.290 1.00 . A A . 53 ARG C 1 1
4 4389 1 1 53 ARG CA C -9.246 2.276 1.117 1.00 . A A . 53 ARG CA 1 1
4 4390 1 1 53 ARG CB C -10.431 1.325 1.186 1.00 . A A . 53 ARG CB 1 1
4 4391 1 1 53 ARG CD C -11.339 -0.844 2.061 1.00 . A A . 53 ARG CD 1 1
4 4392 1 1 53 ARG CG C -10.248 0.203 2.197 1.00 . A A . 53 ARG CG 1 1
4 4393 1 1 53 ARG CZ C -11.263 -3.222 2.727 1.00 . A A . 53 ARG CZ 1 1
4 4394 1 1 53 ARG H H -10.516 3.961 1.249 1.00 . A A . 53 ARG H 1 1
4 4395 1 1 53 ARG HA H -8.481 1.929 1.789 1.00 . A A . 53 ARG HA 1 1
4 4396 1 1 53 ARG HB2 H -11.301 1.895 1.469 1.00 . A A . 53 ARG HB2 1 1
4 4397 1 1 53 ARG HB3 H -10.591 0.888 0.212 1.00 . A A . 53 ARG HB3 1 1
4 4398 1 1 53 ARG HD2 H -12.296 -0.366 2.201 1.00 . A A . 53 ARG HD2 1 1
4 4399 1 1 53 ARG HD3 H -11.291 -1.264 1.067 1.00 . A A . 53 ARG HD3 1 1
4 4400 1 1 53 ARG HE H -11.100 -1.668 3.988 1.00 . A A . 53 ARG HE 1 1
4 4401 1 1 53 ARG HG2 H -9.289 -0.264 2.032 1.00 . A A . 53 ARG HG2 1 1
4 4402 1 1 53 ARG HG3 H -10.283 0.619 3.194 1.00 . A A . 53 ARG HG3 1 1
4 4403 1 1 53 ARG HH11 H -11.299 -2.923 0.716 1.00 . A A . 53 ARG HH11 1 1
4 4404 1 1 53 ARG HH12 H -11.377 -4.586 1.221 1.00 . A A . 53 ARG HH12 1 1
4 4405 1 1 53 ARG HH21 H -11.161 -3.844 4.651 1.00 . A A . 53 ARG HH21 1 1
4 4406 1 1 53 ARG HH22 H -11.283 -5.115 3.467 1.00 . A A . 53 ARG HH22 1 1
4 4407 1 1 53 ARG N N -9.638 3.604 1.531 1.00 . A A . 53 ARG N 1 1
4 4408 1 1 53 ARG NE N -11.204 -1.924 3.037 1.00 . A A . 53 ARG NE 1 1
4 4409 1 1 53 ARG NH1 N -11.315 -3.606 1.453 1.00 . A A . 53 ARG NH1 1 1
4 4410 1 1 53 ARG NH2 N -11.231 -4.132 3.691 1.00 . A A . 53 ARG NH2 1 1
4 4411 1 1 53 ARG O O -9.319 2.813 -1.216 1.00 . A A . 53 ARG O 1 1
4 4412 1 1 54 VAL C C -6.226 0.552 -2.134 1.00 . A A . 54 VAL C 1 1
4 4413 1 1 54 VAL CA C -6.769 1.917 -1.724 1.00 . A A . 54 VAL CA 1 1
4 4414 1 1 54 VAL CB C -5.612 2.938 -1.679 1.00 . A A . 54 VAL CB 1 1
4 4415 1 1 54 VAL CG1 C -6.151 4.358 -1.613 1.00 . A A . 54 VAL CG1 1 1
4 4416 1 1 54 VAL CG2 C -4.719 2.657 -0.485 1.00 . A A . 54 VAL CG2 1 1
4 4417 1 1 54 VAL H H -6.991 1.456 0.327 1.00 . A A . 54 VAL H 1 1
4 4418 1 1 54 VAL HA H -7.481 2.247 -2.463 1.00 . A A . 54 VAL HA 1 1
4 4419 1 1 54 VAL HB H -5.018 2.842 -2.580 1.00 . A A . 54 VAL HB 1 1
4 4420 1 1 54 VAL HG11 H -5.327 5.055 -1.593 1.00 . A A . 54 VAL HG11 1 1
4 4421 1 1 54 VAL HG12 H -6.745 4.475 -0.718 1.00 . A A . 54 VAL HG12 1 1
4 4422 1 1 54 VAL HG13 H -6.765 4.551 -2.480 1.00 . A A . 54 VAL HG13 1 1
4 4423 1 1 54 VAL HG21 H -5.281 2.810 0.427 1.00 . A A . 54 VAL HG21 1 1
4 4424 1 1 54 VAL HG22 H -3.872 3.327 -0.504 1.00 . A A . 54 VAL HG22 1 1
4 4425 1 1 54 VAL HG23 H -4.374 1.636 -0.527 1.00 . A A . 54 VAL HG23 1 1
4 4426 1 1 54 VAL N N -7.453 1.854 -0.443 1.00 . A A . 54 VAL N 1 1
4 4427 1 1 54 VAL O O -5.935 -0.297 -1.288 1.00 . A A . 54 VAL O 1 1
4 4428 1 1 55 ALA C C -4.182 -0.485 -4.611 1.00 . A A . 55 ALA C 1 1
4 4429 1 1 55 ALA CA C -5.515 -0.863 -3.982 1.00 . A A . 55 ALA CA 1 1
4 4430 1 1 55 ALA CB C -6.436 -1.520 -4.999 1.00 . A A . 55 ALA CB 1 1
4 4431 1 1 55 ALA H H -6.469 1.021 -4.060 1.00 . A A . 55 ALA H 1 1
4 4432 1 1 55 ALA HA H -5.343 -1.556 -3.170 1.00 . A A . 55 ALA HA 1 1
4 4433 1 1 55 ALA HB1 H -7.393 -1.723 -4.539 1.00 . A A . 55 ALA HB1 1 1
4 4434 1 1 55 ALA HB2 H -5.997 -2.447 -5.338 1.00 . A A . 55 ALA HB2 1 1
4 4435 1 1 55 ALA HB3 H -6.575 -0.857 -5.842 1.00 . A A . 55 ALA HB3 1 1
4 4436 1 1 55 ALA N N -6.129 0.338 -3.438 1.00 . A A . 55 ALA N 1 1
4 4437 1 1 55 ALA O O -4.130 0.378 -5.488 1.00 . A A . 55 ALA O 1 1
4 4438 1 1 56 PHE C C -0.795 -1.778 -4.770 1.00 . A A . 56 PHE C 1 1
4 4439 1 1 56 PHE CA C -1.775 -0.642 -4.518 1.00 . A A . 56 PHE CA 1 1
4 4440 1 1 56 PHE CB C -1.232 0.267 -3.410 1.00 . A A . 56 PHE CB 1 1
4 4441 1 1 56 PHE CD1 C -2.547 -0.195 -1.327 1.00 . A A . 56 PHE CD1 1 1
4 4442 1 1 56 PHE CD2 C -0.286 -0.949 -1.422 1.00 . A A . 56 PHE CD2 1 1
4 4443 1 1 56 PHE CE1 C -2.674 -0.712 -0.057 1.00 . A A . 56 PHE CE1 1 1
4 4444 1 1 56 PHE CE2 C -0.407 -1.469 -0.148 1.00 . A A . 56 PHE CE2 1 1
4 4445 1 1 56 PHE CG C -1.355 -0.306 -2.026 1.00 . A A . 56 PHE CG 1 1
4 4446 1 1 56 PHE CZ C -1.602 -1.351 0.536 1.00 . A A . 56 PHE CZ 1 1
4 4447 1 1 56 PHE H H -3.203 -1.902 -3.582 1.00 . A A . 56 PHE H 1 1
4 4448 1 1 56 PHE HA H -1.866 -0.061 -5.422 1.00 . A A . 56 PHE HA 1 1
4 4449 1 1 56 PHE HB2 H -0.188 0.463 -3.595 1.00 . A A . 56 PHE HB2 1 1
4 4450 1 1 56 PHE HB3 H -1.775 1.199 -3.430 1.00 . A A . 56 PHE HB3 1 1
4 4451 1 1 56 PHE HD1 H -3.386 0.304 -1.790 1.00 . A A . 56 PHE HD1 1 1
4 4452 1 1 56 PHE HD2 H 0.649 -1.040 -1.956 1.00 . A A . 56 PHE HD2 1 1
4 4453 1 1 56 PHE HE1 H -3.612 -0.619 0.470 1.00 . A A . 56 PHE HE1 1 1
4 4454 1 1 56 PHE HE2 H 0.433 -1.970 0.314 1.00 . A A . 56 PHE HE2 1 1
4 4455 1 1 56 PHE HZ H -1.699 -1.760 1.532 1.00 . A A . 56 PHE HZ 1 1
4 4456 1 1 56 PHE N N -3.105 -1.110 -4.162 1.00 . A A . 56 PHE N 1 1
4 4457 1 1 56 PHE O O -1.100 -2.949 -4.554 1.00 . A A . 56 PHE O 1 1
4 4458 1 1 57 SER C C 2.747 -1.711 -4.816 1.00 . A A . 57 SER C 1 1
4 4459 1 1 57 SER CA C 1.487 -2.318 -5.418 1.00 . A A . 57 SER CA 1 1
4 4460 1 1 57 SER CB C 1.703 -2.629 -6.901 1.00 . A A . 57 SER CB 1 1
4 4461 1 1 57 SER H H 0.509 -0.459 -5.500 1.00 . A A . 57 SER H 1 1
4 4462 1 1 57 SER HA H 1.250 -3.232 -4.893 1.00 . A A . 57 SER HA 1 1
4 4463 1 1 57 SER HB2 H 2.653 -3.129 -7.023 1.00 . A A . 57 SER HB2 1 1
4 4464 1 1 57 SER HB3 H 0.913 -3.274 -7.254 1.00 . A A . 57 SER HB3 1 1
4 4465 1 1 57 SER HG H 1.746 -1.675 -8.613 1.00 . A A . 57 SER HG 1 1
4 4466 1 1 57 SER N N 0.380 -1.401 -5.248 1.00 . A A . 57 SER N 1 1
4 4467 1 1 57 SER O O 2.949 -0.492 -4.864 1.00 . A A . 57 SER O 1 1
4 4468 1 1 57 SER OG O 1.710 -1.442 -7.680 1.00 . A A . 57 SER OG 1 1
4 4469 1 1 58 PHE C C 5.976 -2.952 -4.138 1.00 . A A . 58 PHE C 1 1
4 4470 1 1 58 PHE CA C 4.821 -2.103 -3.642 1.00 . A A . 58 PHE CA 1 1
4 4471 1 1 58 PHE CB C 4.746 -2.150 -2.112 1.00 . A A . 58 PHE CB 1 1
4 4472 1 1 58 PHE CD1 C 3.395 -4.183 -1.522 1.00 . A A . 58 PHE CD1 1 1
4 4473 1 1 58 PHE CD2 C 5.730 -4.193 -1.034 1.00 . A A . 58 PHE CD2 1 1
4 4474 1 1 58 PHE CE1 C 3.278 -5.455 -0.999 1.00 . A A . 58 PHE CE1 1 1
4 4475 1 1 58 PHE CE2 C 5.618 -5.465 -0.509 1.00 . A A . 58 PHE CE2 1 1
4 4476 1 1 58 PHE CG C 4.620 -3.536 -1.544 1.00 . A A . 58 PHE CG 1 1
4 4477 1 1 58 PHE CZ C 4.391 -6.098 -0.494 1.00 . A A . 58 PHE CZ 1 1
4 4478 1 1 58 PHE H H 3.370 -3.517 -4.236 1.00 . A A . 58 PHE H 1 1
4 4479 1 1 58 PHE HA H 4.984 -1.082 -3.954 1.00 . A A . 58 PHE HA 1 1
4 4480 1 1 58 PHE HB2 H 5.646 -1.711 -1.711 1.00 . A A . 58 PHE HB2 1 1
4 4481 1 1 58 PHE HB3 H 3.894 -1.574 -1.783 1.00 . A A . 58 PHE HB3 1 1
4 4482 1 1 58 PHE HD1 H 2.525 -3.681 -1.916 1.00 . A A . 58 PHE HD1 1 1
4 4483 1 1 58 PHE HD2 H 6.690 -3.700 -1.044 1.00 . A A . 58 PHE HD2 1 1
4 4484 1 1 58 PHE HE1 H 2.316 -5.948 -0.988 1.00 . A A . 58 PHE HE1 1 1
4 4485 1 1 58 PHE HE2 H 6.488 -5.966 -0.114 1.00 . A A . 58 PHE HE2 1 1
4 4486 1 1 58 PHE HZ H 4.300 -7.093 -0.084 1.00 . A A . 58 PHE HZ 1 1
4 4487 1 1 58 PHE N N 3.583 -2.554 -4.241 1.00 . A A . 58 PHE N 1 1
4 4488 1 1 58 PHE O O 5.811 -4.136 -4.438 1.00 . A A . 58 PHE O 1 1
4 4489 1 1 59 ARG C C 9.343 -3.149 -3.610 1.00 . A A . 59 ARG C 1 1
4 4490 1 1 59 ARG CA C 8.310 -3.033 -4.721 1.00 . A A . 59 ARG CA 1 1
4 4491 1 1 59 ARG CB C 8.873 -2.288 -5.935 1.00 . A A . 59 ARG CB 1 1
4 4492 1 1 59 ARG CD C 9.947 -2.626 -8.180 1.00 . A A . 59 ARG CD 1 1
4 4493 1 1 59 ARG CG C 9.895 -3.082 -6.728 1.00 . A A . 59 ARG CG 1 1
4 4494 1 1 59 ARG CZ C 9.648 -0.340 -9.068 1.00 . A A . 59 ARG CZ 1 1
4 4495 1 1 59 ARG H H 7.209 -1.403 -3.959 1.00 . A A . 59 ARG H 1 1
4 4496 1 1 59 ARG HA H 8.010 -4.026 -5.025 1.00 . A A . 59 ARG HA 1 1
4 4497 1 1 59 ARG HB2 H 8.055 -2.034 -6.593 1.00 . A A . 59 ARG HB2 1 1
4 4498 1 1 59 ARG HB3 H 9.342 -1.378 -5.594 1.00 . A A . 59 ARG HB3 1 1
4 4499 1 1 59 ARG HD2 H 10.672 -3.230 -8.704 1.00 . A A . 59 ARG HD2 1 1
4 4500 1 1 59 ARG HD3 H 8.972 -2.775 -8.624 1.00 . A A . 59 ARG HD3 1 1
4 4501 1 1 59 ARG HE H 11.133 -0.916 -7.842 1.00 . A A . 59 ARG HE 1 1
4 4502 1 1 59 ARG HG2 H 10.868 -2.945 -6.283 1.00 . A A . 59 ARG HG2 1 1
4 4503 1 1 59 ARG HG3 H 9.627 -4.127 -6.699 1.00 . A A . 59 ARG HG3 1 1
4 4504 1 1 59 ARG HH11 H 8.174 -1.643 -9.595 1.00 . A A . 59 ARG HH11 1 1
4 4505 1 1 59 ARG HH12 H 8.035 -0.042 -10.269 1.00 . A A . 59 ARG HH12 1 1
4 4506 1 1 59 ARG HH21 H 10.911 1.202 -8.692 1.00 . A A . 59 ARG HH21 1 1
4 4507 1 1 59 ARG HH22 H 9.577 1.566 -9.742 1.00 . A A . 59 ARG HH22 1 1
4 4508 1 1 59 ARG N N 7.137 -2.346 -4.231 1.00 . A A . 59 ARG N 1 1
4 4509 1 1 59 ARG NE N 10.319 -1.220 -8.319 1.00 . A A . 59 ARG NE 1 1
4 4510 1 1 59 ARG NH1 N 8.530 -0.703 -9.691 1.00 . A A . 59 ARG NH1 1 1
4 4511 1 1 59 ARG NH2 N 10.079 0.908 -9.176 1.00 . A A . 59 ARG NH2 1 1
4 4512 1 1 59 ARG O O 9.812 -2.141 -3.072 1.00 . A A . 59 ARG O 1 1
4 4513 1 1 60 LEU C C 12.027 -4.735 -2.755 1.00 . A A . 60 LEU C 1 1
4 4514 1 1 60 LEU CA C 10.625 -4.657 -2.194 1.00 . A A . 60 LEU CA 1 1
4 4515 1 1 60 LEU CB C 10.299 -5.982 -1.496 1.00 . A A . 60 LEU CB 1 1
4 4516 1 1 60 LEU CD1 C 9.003 -7.301 0.174 1.00 . A A . 60 LEU CD1 1 1
4 4517 1 1 60 LEU CD2 C 9.849 -5.044 0.776 1.00 . A A . 60 LEU CD2 1 1
4 4518 1 1 60 LEU CG C 9.298 -5.907 -0.346 1.00 . A A . 60 LEU CG 1 1
4 4519 1 1 60 LEU H H 9.273 -5.139 -3.744 1.00 . A A . 60 LEU H 1 1
4 4520 1 1 60 LEU HA H 10.573 -3.853 -1.475 1.00 . A A . 60 LEU HA 1 1
4 4521 1 1 60 LEU HB2 H 9.908 -6.664 -2.235 1.00 . A A . 60 LEU HB2 1 1
4 4522 1 1 60 LEU HB3 H 11.221 -6.392 -1.110 1.00 . A A . 60 LEU HB3 1 1
4 4523 1 1 60 LEU HD11 H 9.913 -7.734 0.564 1.00 . A A . 60 LEU HD11 1 1
4 4524 1 1 60 LEU HD12 H 8.628 -7.917 -0.630 1.00 . A A . 60 LEU HD12 1 1
4 4525 1 1 60 LEU HD13 H 8.265 -7.245 0.960 1.00 . A A . 60 LEU HD13 1 1
4 4526 1 1 60 LEU HD21 H 9.168 -5.063 1.614 1.00 . A A . 60 LEU HD21 1 1
4 4527 1 1 60 LEU HD22 H 9.963 -4.027 0.427 1.00 . A A . 60 LEU HD22 1 1
4 4528 1 1 60 LEU HD23 H 10.810 -5.427 1.086 1.00 . A A . 60 LEU HD23 1 1
4 4529 1 1 60 LEU HG H 8.375 -5.468 -0.696 1.00 . A A . 60 LEU HG 1 1
4 4530 1 1 60 LEU N N 9.670 -4.384 -3.258 1.00 . A A . 60 LEU N 1 1
4 4531 1 1 60 LEU O O 12.236 -5.249 -3.851 1.00 . A A . 60 LEU O 1 1
4 4532 1 1 61 ASP C C 15.033 -5.425 -1.506 1.00 . A A . 61 ASP C 1 1
4 4533 1 1 61 ASP CA C 14.380 -4.365 -2.387 1.00 . A A . 61 ASP CA 1 1
4 4534 1 1 61 ASP CB C 15.140 -3.033 -2.302 1.00 . A A . 61 ASP CB 1 1
4 4535 1 1 61 ASP CG C 15.499 -2.611 -0.894 1.00 . A A . 61 ASP CG 1 1
4 4536 1 1 61 ASP H H 12.746 -3.709 -1.201 1.00 . A A . 61 ASP H 1 1
4 4537 1 1 61 ASP HA H 14.405 -4.715 -3.410 1.00 . A A . 61 ASP HA 1 1
4 4538 1 1 61 ASP HB2 H 16.057 -3.127 -2.861 1.00 . A A . 61 ASP HB2 1 1
4 4539 1 1 61 ASP HB3 H 14.544 -2.261 -2.750 1.00 . A A . 61 ASP HB3 1 1
4 4540 1 1 61 ASP N N 12.983 -4.213 -2.016 1.00 . A A . 61 ASP N 1 1
4 4541 1 1 61 ASP O O 14.430 -5.882 -0.530 1.00 . A A . 61 ASP O 1 1
4 4542 1 1 61 ASP OD1 O 14.797 -3.048 0.042 1.00 . A A . 61 ASP OD1 1 1
4 4543 1 1 61 ASP OD2 O 16.475 -1.859 -0.715 1.00 . A A . 61 ASP OD2 1 1
4 4544 1 1 62 PRO C C 17.321 -6.410 0.322 1.00 . A A . 62 PRO C 1 1
4 4545 1 1 62 PRO CA C 16.981 -6.879 -1.088 1.00 . A A . 62 PRO CA 1 1
4 4546 1 1 62 PRO CB C 18.269 -7.101 -1.891 1.00 . A A . 62 PRO CB 1 1
4 4547 1 1 62 PRO CD C 17.053 -5.354 -2.975 1.00 . A A . 62 PRO CD 1 1
4 4548 1 1 62 PRO CG C 18.032 -6.460 -3.214 1.00 . A A . 62 PRO CG 1 1
4 4549 1 1 62 PRO HA H 16.421 -7.800 -1.036 1.00 . A A . 62 PRO HA 1 1
4 4550 1 1 62 PRO HB2 H 19.099 -6.639 -1.376 1.00 . A A . 62 PRO HB2 1 1
4 4551 1 1 62 PRO HB3 H 18.451 -8.161 -1.992 1.00 . A A . 62 PRO HB3 1 1
4 4552 1 1 62 PRO HD2 H 17.561 -4.431 -2.707 1.00 . A A . 62 PRO HD2 1 1
4 4553 1 1 62 PRO HD3 H 16.430 -5.206 -3.843 1.00 . A A . 62 PRO HD3 1 1
4 4554 1 1 62 PRO HG2 H 18.956 -6.061 -3.601 1.00 . A A . 62 PRO HG2 1 1
4 4555 1 1 62 PRO HG3 H 17.617 -7.184 -3.900 1.00 . A A . 62 PRO HG3 1 1
4 4556 1 1 62 PRO N N 16.261 -5.851 -1.843 1.00 . A A . 62 PRO N 1 1
4 4557 1 1 62 PRO O O 17.717 -7.204 1.174 1.00 . A A . 62 PRO O 1 1
4 4558 1 1 63 HIS C C 16.282 -4.691 2.788 1.00 . A A . 63 HIS C 1 1
4 4559 1 1 63 HIS CA C 17.465 -4.524 1.848 1.00 . A A . 63 HIS CA 1 1
4 4560 1 1 63 HIS CB C 17.788 -3.041 1.675 1.00 . A A . 63 HIS CB 1 1
4 4561 1 1 63 HIS CD2 C 19.894 -2.331 2.980 1.00 . A A . 63 HIS CD2 1 1
4 4562 1 1 63 HIS CE1 C 18.915 -1.470 4.739 1.00 . A A . 63 HIS CE1 1 1
4 4563 1 1 63 HIS CG C 18.563 -2.453 2.805 1.00 . A A . 63 HIS CG 1 1
4 4564 1 1 63 HIS H H 16.760 -4.553 -0.140 1.00 . A A . 63 HIS H 1 1
4 4565 1 1 63 HIS HA H 18.324 -5.037 2.257 1.00 . A A . 63 HIS HA 1 1
4 4566 1 1 63 HIS HB2 H 18.368 -2.910 0.774 1.00 . A A . 63 HIS HB2 1 1
4 4567 1 1 63 HIS HB3 H 16.864 -2.490 1.583 1.00 . A A . 63 HIS HB3 1 1
4 4568 1 1 63 HIS HD1 H 17.003 -1.844 4.099 1.00 . A A . 63 HIS HD1 1 1
4 4569 1 1 63 HIS HD2 H 20.658 -2.653 2.284 1.00 . A A . 63 HIS HD2 1 1
4 4570 1 1 63 HIS HE1 H 18.750 -0.997 5.695 1.00 . A A . 63 HIS HE1 1 1
4 4571 1 1 63 HIS HE2 H 20.951 -1.685 4.677 1.00 . A A . 63 HIS HE2 1 1
4 4572 1 1 63 HIS N N 17.145 -5.119 0.563 1.00 . A A . 63 HIS N 1 1
4 4573 1 1 63 HIS ND1 N 17.975 -1.904 3.924 1.00 . A A . 63 HIS ND1 1 1
4 4574 1 1 63 HIS NE2 N 20.092 -1.718 4.194 1.00 . A A . 63 HIS NE2 1 1
4 4575 1 1 63 HIS O O 16.439 -4.744 4.010 1.00 . A A . 63 HIS O 1 1
4 4576 1 1 64 GLY C C 13.083 -3.708 3.126 1.00 . A A . 64 GLY C 1 1
4 4577 1 1 64 GLY CA C 13.895 -4.978 2.976 1.00 . A A . 64 GLY CA 1 1
4 4578 1 1 64 GLY H H 15.043 -4.712 1.214 1.00 . A A . 64 GLY H 1 1
4 4579 1 1 64 GLY HA2 H 13.285 -5.726 2.491 1.00 . A A . 64 GLY HA2 1 1
4 4580 1 1 64 GLY HA3 H 14.170 -5.333 3.958 1.00 . A A . 64 GLY HA3 1 1
4 4581 1 1 64 GLY N N 15.098 -4.783 2.199 1.00 . A A . 64 GLY N 1 1
4 4582 1 1 64 GLY O O 12.404 -3.520 4.135 1.00 . A A . 64 GLY O 1 1
4 4583 1 1 65 MET C C 11.164 -1.778 1.223 1.00 . A A . 65 MET C 1 1
4 4584 1 1 65 MET CA C 12.350 -1.612 2.159 1.00 . A A . 65 MET CA 1 1
4 4585 1 1 65 MET CB C 13.170 -0.371 1.766 1.00 . A A . 65 MET CB 1 1
4 4586 1 1 65 MET CE C 12.964 2.449 0.197 1.00 . A A . 65 MET CE 1 1
4 4587 1 1 65 MET CG C 13.491 -0.266 0.281 1.00 . A A . 65 MET CG 1 1
4 4588 1 1 65 MET H H 13.745 -3.004 1.366 1.00 . A A . 65 MET H 1 1
4 4589 1 1 65 MET HA H 11.978 -1.484 3.167 1.00 . A A . 65 MET HA 1 1
4 4590 1 1 65 MET HB2 H 12.619 0.511 2.051 1.00 . A A . 65 MET HB2 1 1
4 4591 1 1 65 MET HB3 H 14.103 -0.391 2.310 1.00 . A A . 65 MET HB3 1 1
4 4592 1 1 65 MET HE1 H 12.119 2.236 -0.441 1.00 . A A . 65 MET HE1 1 1
4 4593 1 1 65 MET HE2 H 13.306 3.457 0.018 1.00 . A A . 65 MET HE2 1 1
4 4594 1 1 65 MET HE3 H 12.666 2.350 1.230 1.00 . A A . 65 MET HE3 1 1
4 4595 1 1 65 MET HG2 H 14.152 -1.076 0.011 1.00 . A A . 65 MET HG2 1 1
4 4596 1 1 65 MET HG3 H 12.571 -0.353 -0.279 1.00 . A A . 65 MET HG3 1 1
4 4597 1 1 65 MET N N 13.152 -2.826 2.137 1.00 . A A . 65 MET N 1 1
4 4598 1 1 65 MET O O 11.294 -2.343 0.133 1.00 . A A . 65 MET O 1 1
4 4599 1 1 65 MET SD S 14.286 1.294 -0.156 1.00 . A A . 65 MET SD 1 1
4 4600 1 1 66 ALA C C 8.424 -0.121 0.247 1.00 . A A . 66 ALA C 1 1
4 4601 1 1 66 ALA CA C 8.797 -1.448 0.876 1.00 . A A . 66 ALA CA 1 1
4 4602 1 1 66 ALA CB C 7.667 -1.978 1.748 1.00 . A A . 66 ALA CB 1 1
4 4603 1 1 66 ALA H H 9.981 -0.790 2.485 1.00 . A A . 66 ALA H 1 1
4 4604 1 1 66 ALA HA H 8.994 -2.171 0.091 1.00 . A A . 66 ALA HA 1 1
4 4605 1 1 66 ALA HB1 H 7.466 -1.276 2.544 1.00 . A A . 66 ALA HB1 1 1
4 4606 1 1 66 ALA HB2 H 7.955 -2.928 2.171 1.00 . A A . 66 ALA HB2 1 1
4 4607 1 1 66 ALA HB3 H 6.778 -2.105 1.147 1.00 . A A . 66 ALA HB3 1 1
4 4608 1 1 66 ALA N N 10.012 -1.295 1.648 1.00 . A A . 66 ALA N 1 1
4 4609 1 1 66 ALA O O 7.927 0.788 0.915 1.00 . A A . 66 ALA O 1 1
4 4610 1 1 67 THR C C 7.171 1.192 -2.494 1.00 . A A . 67 THR C 1 1
4 4611 1 1 67 THR CA C 8.484 1.239 -1.736 1.00 . A A . 67 THR CA 1 1
4 4612 1 1 67 THR CB C 9.636 1.522 -2.709 1.00 . A A . 67 THR CB 1 1
4 4613 1 1 67 THR CG2 C 9.942 3.010 -2.736 1.00 . A A . 67 THR CG2 1 1
4 4614 1 1 67 THR H H 9.049 -0.774 -1.518 1.00 . A A . 67 THR H 1 1
4 4615 1 1 67 THR HA H 8.446 2.037 -1.009 1.00 . A A . 67 THR HA 1 1
4 4616 1 1 67 THR HB H 9.348 1.205 -3.701 1.00 . A A . 67 THR HB 1 1
4 4617 1 1 67 THR HG1 H 10.726 -0.124 -2.567 1.00 . A A . 67 THR HG1 1 1
4 4618 1 1 67 THR HG21 H 9.066 3.550 -3.060 1.00 . A A . 67 THR HG21 1 1
4 4619 1 1 67 THR HG22 H 10.758 3.199 -3.416 1.00 . A A . 67 THR HG22 1 1
4 4620 1 1 67 THR HG23 H 10.216 3.333 -1.741 1.00 . A A . 67 THR HG23 1 1
4 4621 1 1 67 THR N N 8.699 -0.002 -1.033 1.00 . A A . 67 THR N 1 1
4 4622 1 1 67 THR O O 6.868 0.205 -3.164 1.00 . A A . 67 THR O 1 1
4 4623 1 1 67 THR OG1 O 10.810 0.801 -2.299 1.00 . A A . 67 THR OG1 1 1
4 4624 1 1 68 LEU C C 5.276 2.583 -4.508 1.00 . A A . 68 LEU C 1 1
4 4625 1 1 68 LEU CA C 5.097 2.313 -3.020 1.00 . A A . 68 LEU CA 1 1
4 4626 1 1 68 LEU CB C 4.242 3.403 -2.375 1.00 . A A . 68 LEU CB 1 1
4 4627 1 1 68 LEU CD1 C 2.109 2.088 -2.464 1.00 . A A . 68 LEU CD1 1 1
4 4628 1 1 68 LEU CD2 C 2.049 4.562 -2.085 1.00 . A A . 68 LEU CD2 1 1
4 4629 1 1 68 LEU CG C 2.769 3.419 -2.785 1.00 . A A . 68 LEU CG 1 1
4 4630 1 1 68 LEU H H 6.700 3.019 -1.841 1.00 . A A . 68 LEU H 1 1
4 4631 1 1 68 LEU HA H 4.612 1.356 -2.890 1.00 . A A . 68 LEU HA 1 1
4 4632 1 1 68 LEU HB2 H 4.293 3.283 -1.301 1.00 . A A . 68 LEU HB2 1 1
4 4633 1 1 68 LEU HB3 H 4.669 4.356 -2.632 1.00 . A A . 68 LEU HB3 1 1
4 4634 1 1 68 LEU HD11 H 2.176 1.899 -1.402 1.00 . A A . 68 LEU HD11 1 1
4 4635 1 1 68 LEU HD12 H 2.614 1.298 -2.999 1.00 . A A . 68 LEU HD12 1 1
4 4636 1 1 68 LEU HD13 H 1.072 2.117 -2.760 1.00 . A A . 68 LEU HD13 1 1
4 4637 1 1 68 LEU HD21 H 2.476 5.503 -2.398 1.00 . A A . 68 LEU HD21 1 1
4 4638 1 1 68 LEU HD22 H 2.161 4.457 -1.016 1.00 . A A . 68 LEU HD22 1 1
4 4639 1 1 68 LEU HD23 H 1.001 4.539 -2.342 1.00 . A A . 68 LEU HD23 1 1
4 4640 1 1 68 LEU HG H 2.700 3.579 -3.853 1.00 . A A . 68 LEU HG 1 1
4 4641 1 1 68 LEU N N 6.391 2.251 -2.372 1.00 . A A . 68 LEU N 1 1
4 4642 1 1 68 LEU O O 5.884 3.579 -4.902 1.00 . A A . 68 LEU O 1 1
4 4643 1 1 69 VAL C C 3.721 2.592 -7.324 1.00 . A A . 69 VAL C 1 1
4 4644 1 1 69 VAL CA C 4.897 1.805 -6.767 1.00 . A A . 69 VAL CA 1 1
4 4645 1 1 69 VAL CB C 4.951 0.421 -7.441 1.00 . A A . 69 VAL CB 1 1
4 4646 1 1 69 VAL CG1 C 5.171 0.558 -8.938 1.00 . A A . 69 VAL CG1 1 1
4 4647 1 1 69 VAL CG2 C 6.038 -0.437 -6.810 1.00 . A A . 69 VAL CG2 1 1
4 4648 1 1 69 VAL H H 4.299 0.900 -4.952 1.00 . A A . 69 VAL H 1 1
4 4649 1 1 69 VAL HA H 5.815 2.331 -6.983 1.00 . A A . 69 VAL HA 1 1
4 4650 1 1 69 VAL HB H 4.001 -0.070 -7.284 1.00 . A A . 69 VAL HB 1 1
4 4651 1 1 69 VAL HG11 H 5.220 -0.422 -9.388 1.00 . A A . 69 VAL HG11 1 1
4 4652 1 1 69 VAL HG12 H 6.096 1.085 -9.119 1.00 . A A . 69 VAL HG12 1 1
4 4653 1 1 69 VAL HG13 H 4.351 1.112 -9.372 1.00 . A A . 69 VAL HG13 1 1
4 4654 1 1 69 VAL HG21 H 6.998 0.031 -6.960 1.00 . A A . 69 VAL HG21 1 1
4 4655 1 1 69 VAL HG22 H 6.040 -1.415 -7.270 1.00 . A A . 69 VAL HG22 1 1
4 4656 1 1 69 VAL HG23 H 5.849 -0.538 -5.748 1.00 . A A . 69 VAL HG23 1 1
4 4657 1 1 69 VAL N N 4.773 1.678 -5.326 1.00 . A A . 69 VAL N 1 1
4 4658 1 1 69 VAL O O 3.881 3.690 -7.863 1.00 . A A . 69 VAL O 1 1
4 4659 1 1 70 THR C C 0.177 2.350 -6.669 1.00 . A A . 70 THR C 1 1
4 4660 1 1 70 THR CA C 1.311 2.648 -7.637 1.00 . A A . 70 THR CA 1 1
4 4661 1 1 70 THR CB C 0.920 2.153 -9.051 1.00 . A A . 70 THR CB 1 1
4 4662 1 1 70 THR CG2 C 1.823 2.751 -10.121 1.00 . A A . 70 THR CG2 1 1
4 4663 1 1 70 THR H H 2.479 1.179 -6.676 1.00 . A A . 70 THR H 1 1
4 4664 1 1 70 THR HA H 1.467 3.717 -7.676 1.00 . A A . 70 THR HA 1 1
4 4665 1 1 70 THR HB H -0.096 2.460 -9.250 1.00 . A A . 70 THR HB 1 1
4 4666 1 1 70 THR HG1 H 1.259 0.369 -8.256 1.00 . A A . 70 THR HG1 1 1
4 4667 1 1 70 THR HG21 H 1.746 3.828 -10.099 1.00 . A A . 70 THR HG21 1 1
4 4668 1 1 70 THR HG22 H 1.519 2.391 -11.092 1.00 . A A . 70 THR HG22 1 1
4 4669 1 1 70 THR HG23 H 2.847 2.457 -9.935 1.00 . A A . 70 THR HG23 1 1
4 4670 1 1 70 THR N N 2.535 2.030 -7.160 1.00 . A A . 70 THR N 1 1
4 4671 1 1 70 THR O O 0.127 1.268 -6.086 1.00 . A A . 70 THR O 1 1
4 4672 1 1 70 THR OG1 O 0.987 0.721 -9.115 1.00 . A A . 70 THR OG1 1 1
4 4673 1 1 71 VAL C C -3.085 3.795 -6.237 1.00 . A A . 71 VAL C 1 1
4 4674 1 1 71 VAL CA C -1.856 3.140 -5.615 1.00 . A A . 71 VAL CA 1 1
4 4675 1 1 71 VAL CB C -1.586 3.729 -4.204 1.00 . A A . 71 VAL CB 1 1
4 4676 1 1 71 VAL CG1 C -1.297 5.214 -4.271 1.00 . A A . 71 VAL CG1 1 1
4 4677 1 1 71 VAL CG2 C -2.756 3.474 -3.272 1.00 . A A . 71 VAL CG2 1 1
4 4678 1 1 71 VAL H H -0.610 4.156 -6.982 1.00 . A A . 71 VAL H 1 1
4 4679 1 1 71 VAL HA H -2.043 2.079 -5.511 1.00 . A A . 71 VAL HA 1 1
4 4680 1 1 71 VAL HB H -0.717 3.237 -3.794 1.00 . A A . 71 VAL HB 1 1
4 4681 1 1 71 VAL HG11 H -0.493 5.398 -4.967 1.00 . A A . 71 VAL HG11 1 1
4 4682 1 1 71 VAL HG12 H -1.014 5.566 -3.291 1.00 . A A . 71 VAL HG12 1 1
4 4683 1 1 71 VAL HG13 H -2.186 5.733 -4.596 1.00 . A A . 71 VAL HG13 1 1
4 4684 1 1 71 VAL HG21 H -2.837 2.415 -3.076 1.00 . A A . 71 VAL HG21 1 1
4 4685 1 1 71 VAL HG22 H -3.667 3.825 -3.734 1.00 . A A . 71 VAL HG22 1 1
4 4686 1 1 71 VAL HG23 H -2.598 4.003 -2.339 1.00 . A A . 71 VAL HG23 1 1
4 4687 1 1 71 VAL N N -0.713 3.308 -6.493 1.00 . A A . 71 VAL N 1 1
4 4688 1 1 71 VAL O O -3.036 4.944 -6.681 1.00 . A A . 71 VAL O 1 1
4 4689 1 1 72 ALA C C -6.510 3.473 -5.800 1.00 . A A . 72 ALA C 1 1
4 4690 1 1 72 ALA CA C -5.412 3.556 -6.847 1.00 . A A . 72 ALA CA 1 1
4 4691 1 1 72 ALA CB C -5.806 2.781 -8.096 1.00 . A A . 72 ALA CB 1 1
4 4692 1 1 72 ALA H H -4.135 2.117 -5.982 1.00 . A A . 72 ALA H 1 1
4 4693 1 1 72 ALA HA H -5.262 4.591 -7.120 1.00 . A A . 72 ALA HA 1 1
4 4694 1 1 72 ALA HB1 H -5.942 1.738 -7.846 1.00 . A A . 72 ALA HB1 1 1
4 4695 1 1 72 ALA HB2 H -5.027 2.875 -8.837 1.00 . A A . 72 ALA HB2 1 1
4 4696 1 1 72 ALA HB3 H -6.728 3.179 -8.491 1.00 . A A . 72 ALA HB3 1 1
4 4697 1 1 72 ALA N N -4.169 3.046 -6.307 1.00 . A A . 72 ALA N 1 1
4 4698 1 1 72 ALA O O -6.722 2.414 -5.204 1.00 . A A . 72 ALA O 1 1
4 4699 1 1 73 PRO C C -9.353 3.559 -4.913 1.00 . A A . 73 PRO C 1 1
4 4700 1 1 73 PRO CA C -8.319 4.632 -4.598 1.00 . A A . 73 PRO CA 1 1
4 4701 1 1 73 PRO CB C -8.909 6.029 -4.801 1.00 . A A . 73 PRO CB 1 1
4 4702 1 1 73 PRO CD C -6.937 5.913 -6.141 1.00 . A A . 73 PRO CD 1 1
4 4703 1 1 73 PRO CG C -7.773 6.845 -5.309 1.00 . A A . 73 PRO CG 1 1
4 4704 1 1 73 PRO HA H -7.983 4.521 -3.577 1.00 . A A . 73 PRO HA 1 1
4 4705 1 1 73 PRO HB2 H -9.715 5.982 -5.519 1.00 . A A . 73 PRO HB2 1 1
4 4706 1 1 73 PRO HB3 H -9.279 6.410 -3.861 1.00 . A A . 73 PRO HB3 1 1
4 4707 1 1 73 PRO HD2 H -7.257 5.938 -7.173 1.00 . A A . 73 PRO HD2 1 1
4 4708 1 1 73 PRO HD3 H -5.891 6.171 -6.062 1.00 . A A . 73 PRO HD3 1 1
4 4709 1 1 73 PRO HG2 H -8.145 7.659 -5.915 1.00 . A A . 73 PRO HG2 1 1
4 4710 1 1 73 PRO HG3 H -7.195 7.228 -4.479 1.00 . A A . 73 PRO HG3 1 1
4 4711 1 1 73 PRO N N -7.200 4.594 -5.542 1.00 . A A . 73 PRO N 1 1
4 4712 1 1 73 PRO O O -9.883 3.497 -6.025 1.00 . A A . 73 PRO O 1 1
4 4713 1 1 74 GLN C C -11.841 1.934 -3.414 1.00 . A A . 74 GLN C 1 1
4 4714 1 1 74 GLN CA C -10.541 1.604 -4.114 1.00 . A A . 74 GLN CA 1 1
4 4715 1 1 74 GLN CB C -9.977 0.288 -3.567 1.00 . A A . 74 GLN CB 1 1
4 4716 1 1 74 GLN CD C -9.768 -1.274 -1.575 1.00 . A A . 74 GLN CD 1 1
4 4717 1 1 74 GLN CG C -10.332 0.026 -2.110 1.00 . A A . 74 GLN CG 1 1
4 4718 1 1 74 GLN H H -9.181 2.830 -3.063 1.00 . A A . 74 GLN H 1 1
4 4719 1 1 74 GLN HA H -10.736 1.490 -5.172 1.00 . A A . 74 GLN HA 1 1
4 4720 1 1 74 GLN HB2 H -10.363 -0.530 -4.158 1.00 . A A . 74 GLN HB2 1 1
4 4721 1 1 74 GLN HB3 H -8.904 0.309 -3.654 1.00 . A A . 74 GLN HB3 1 1
4 4722 1 1 74 GLN HE21 H -8.190 -1.123 -2.762 1.00 . A A . 74 GLN HE21 1 1
4 4723 1 1 74 GLN HE22 H -8.265 -2.534 -1.778 1.00 . A A . 74 GLN HE22 1 1
4 4724 1 1 74 GLN HG2 H -9.960 0.839 -1.515 1.00 . A A . 74 GLN HG2 1 1
4 4725 1 1 74 GLN HG3 H -11.409 -0.009 -2.027 1.00 . A A . 74 GLN HG3 1 1
4 4726 1 1 74 GLN N N -9.609 2.702 -3.941 1.00 . A A . 74 GLN N 1 1
4 4727 1 1 74 GLN NE2 N -8.622 -1.680 -2.082 1.00 . A A . 74 GLN NE2 1 1
4 4728 1 1 74 GLN O O -11.970 2.969 -2.763 1.00 . A A . 74 GLN O 1 1
4 4729 1 1 74 GLN OE1 O -10.354 -1.900 -0.692 1.00 . A A . 74 GLN OE1 1 1
4 4730 1 1 75 VAL C C -14.518 -0.057 -2.273 1.00 . A A . 75 VAL C 1 1
4 4731 1 1 75 VAL CA C -14.099 1.232 -2.951 1.00 . A A . 75 VAL CA 1 1
4 4732 1 1 75 VAL CB C -15.148 1.699 -3.983 1.00 . A A . 75 VAL CB 1 1
4 4733 1 1 75 VAL CG1 C -14.872 3.142 -4.371 1.00 . A A . 75 VAL CG1 1 1
4 4734 1 1 75 VAL CG2 C -15.141 0.808 -5.222 1.00 . A A . 75 VAL CG2 1 1
4 4735 1 1 75 VAL H H -12.599 0.216 -4.034 1.00 . A A . 75 VAL H 1 1
4 4736 1 1 75 VAL HA H -14.001 2.002 -2.195 1.00 . A A . 75 VAL HA 1 1
4 4737 1 1 75 VAL HB H -16.127 1.647 -3.526 1.00 . A A . 75 VAL HB 1 1
4 4738 1 1 75 VAL HG11 H -15.597 3.467 -5.102 1.00 . A A . 75 VAL HG11 1 1
4 4739 1 1 75 VAL HG12 H -13.877 3.213 -4.791 1.00 . A A . 75 VAL HG12 1 1
4 4740 1 1 75 VAL HG13 H -14.933 3.769 -3.493 1.00 . A A . 75 VAL HG13 1 1
4 4741 1 1 75 VAL HG21 H -15.866 1.175 -5.931 1.00 . A A . 75 VAL HG21 1 1
4 4742 1 1 75 VAL HG22 H -15.392 -0.203 -4.938 1.00 . A A . 75 VAL HG22 1 1
4 4743 1 1 75 VAL HG23 H -14.157 0.823 -5.671 1.00 . A A . 75 VAL HG23 1 1
4 4744 1 1 75 VAL N N -12.796 1.049 -3.554 1.00 . A A . 75 VAL N 1 1
4 4745 1 1 75 VAL O O -15.401 -0.774 -2.750 1.00 . A A . 75 VAL O 1 1
4 4746 1 1 76 GLN C C -13.303 -2.724 -1.318 1.00 . A A . 76 GLN C 1 1
4 4747 1 1 76 GLN CA C -13.954 -1.633 -0.478 1.00 . A A . 76 GLN CA 1 1
4 4748 1 1 76 GLN CB C -15.417 -1.956 -0.175 1.00 . A A . 76 GLN CB 1 1
4 4749 1 1 76 GLN CD C -15.386 -1.189 2.236 1.00 . A A . 76 GLN CD 1 1
4 4750 1 1 76 GLN CG C -16.031 -1.040 0.868 1.00 . A A . 76 GLN CG 1 1
4 4751 1 1 76 GLN H H -13.192 0.302 -0.818 1.00 . A A . 76 GLN H 1 1
4 4752 1 1 76 GLN HA H -13.414 -1.552 0.455 1.00 . A A . 76 GLN HA 1 1
4 4753 1 1 76 GLN HB2 H -15.985 -1.858 -1.086 1.00 . A A . 76 GLN HB2 1 1
4 4754 1 1 76 GLN HB3 H -15.487 -2.974 0.180 1.00 . A A . 76 GLN HB3 1 1
4 4755 1 1 76 GLN HE21 H -15.079 -3.130 1.915 1.00 . A A . 76 GLN HE21 1 1
4 4756 1 1 76 GLN HE22 H -14.544 -2.522 3.446 1.00 . A A . 76 GLN HE22 1 1
4 4757 1 1 76 GLN HG2 H -15.913 -0.017 0.543 1.00 . A A . 76 GLN HG2 1 1
4 4758 1 1 76 GLN HG3 H -17.083 -1.269 0.954 1.00 . A A . 76 GLN HG3 1 1
4 4759 1 1 76 GLN N N -13.827 -0.356 -1.167 1.00 . A A . 76 GLN N 1 1
4 4760 1 1 76 GLN NE2 N -14.957 -2.398 2.566 1.00 . A A . 76 GLN NE2 1 1
4 4761 1 1 76 GLN O O -12.680 -2.428 -2.338 1.00 . A A . 76 GLN O 1 1
4 4762 1 1 76 GLN OE1 O -15.298 -0.227 3.000 1.00 . A A . 76 GLN OE1 1 1
4 4763 1 1 77 THR C C -13.289 -5.288 -2.964 1.00 . A A . 77 THR C 1 1
4 4764 1 1 77 THR CA C -12.740 -5.067 -1.557 1.00 . A A . 77 THR CA 1 1
4 4765 1 1 77 THR CB C -12.849 -6.364 -0.743 1.00 . A A . 77 THR CB 1 1
4 4766 1 1 77 THR CG2 C -11.954 -7.454 -1.322 1.00 . A A . 77 THR CG2 1 1
4 4767 1 1 77 THR H H -13.998 -4.162 -0.114 1.00 . A A . 77 THR H 1 1
4 4768 1 1 77 THR HA H -11.692 -4.804 -1.632 1.00 . A A . 77 THR HA 1 1
4 4769 1 1 77 THR HB H -13.872 -6.700 -0.775 1.00 . A A . 77 THR HB 1 1
4 4770 1 1 77 THR HG1 H -13.087 -6.565 1.209 1.00 . A A . 77 THR HG1 1 1
4 4771 1 1 77 THR HG21 H -12.059 -8.354 -0.735 1.00 . A A . 77 THR HG21 1 1
4 4772 1 1 77 THR HG22 H -10.926 -7.127 -1.298 1.00 . A A . 77 THR HG22 1 1
4 4773 1 1 77 THR HG23 H -12.245 -7.654 -2.343 1.00 . A A . 77 THR HG23 1 1
4 4774 1 1 77 THR N N -13.424 -3.969 -0.890 1.00 . A A . 77 THR N 1 1
4 4775 1 1 77 THR O O -14.313 -5.947 -3.156 1.00 . A A . 77 THR O 1 1
4 4776 1 1 77 THR OG1 O -12.474 -6.108 0.620 1.00 . A A . 77 THR OG1 1 1
4 4777 1 1 78 ALA C C -11.770 -5.248 -6.155 1.00 . A A . 78 ALA C 1 1
4 4778 1 1 78 ALA CA C -12.974 -4.814 -5.334 1.00 . A A . 78 ALA CA 1 1
4 4779 1 1 78 ALA CB C -13.516 -3.479 -5.838 1.00 . A A . 78 ALA CB 1 1
4 4780 1 1 78 ALA H H -11.799 -4.201 -3.696 1.00 . A A . 78 ALA H 1 1
4 4781 1 1 78 ALA HA H -13.754 -5.557 -5.424 1.00 . A A . 78 ALA HA 1 1
4 4782 1 1 78 ALA HB1 H -12.763 -2.710 -5.713 1.00 . A A . 78 ALA HB1 1 1
4 4783 1 1 78 ALA HB2 H -14.397 -3.212 -5.274 1.00 . A A . 78 ALA HB2 1 1
4 4784 1 1 78 ALA HB3 H -13.771 -3.565 -6.884 1.00 . A A . 78 ALA HB3 1 1
4 4785 1 1 78 ALA N N -12.599 -4.713 -3.934 1.00 . A A . 78 ALA N 1 1
4 4786 1 1 78 ALA O O -10.951 -4.421 -6.563 1.00 . A A . 78 ALA O 1 1
4 4787 1 1 79 GLY C C -10.726 -7.278 -8.525 1.00 . A A . 79 GLY C 1 1
4 4788 1 1 79 GLY CA C -10.490 -7.081 -7.046 1.00 . A A . 79 GLY CA 1 1
4 4789 1 1 79 GLY H H -12.355 -7.159 -6.050 1.00 . A A . 79 GLY H 1 1
4 4790 1 1 79 GLY HA2 H -9.663 -6.400 -6.913 1.00 . A A . 79 GLY HA2 1 1
4 4791 1 1 79 GLY HA3 H -10.234 -8.032 -6.604 1.00 . A A . 79 GLY HA3 1 1
4 4792 1 1 79 GLY N N -11.647 -6.549 -6.362 1.00 . A A . 79 GLY N 1 1
4 4793 1 1 79 GLY O O -11.872 -7.455 -8.961 1.00 . A A . 79 GLY O 1 1
4 4794 1 1 80 ALA C C -10.492 -6.404 -11.449 1.00 . A A . 80 ALA C 1 1
4 4795 1 1 80 ALA CA C -9.663 -7.468 -10.731 1.00 . A A . 80 ALA CA 1 1
4 4796 1 1 80 ALA CB C -10.188 -8.866 -11.026 1.00 . A A . 80 ALA CB 1 1
4 4797 1 1 80 ALA H H -8.771 -7.018 -8.869 1.00 . A A . 80 ALA H 1 1
4 4798 1 1 80 ALA HA H -8.646 -7.411 -11.091 1.00 . A A . 80 ALA HA 1 1
4 4799 1 1 80 ALA HB1 H -10.142 -9.053 -12.089 1.00 . A A . 80 ALA HB1 1 1
4 4800 1 1 80 ALA HB2 H -11.213 -8.945 -10.691 1.00 . A A . 80 ALA HB2 1 1
4 4801 1 1 80 ALA HB3 H -9.584 -9.594 -10.504 1.00 . A A . 80 ALA HB3 1 1
4 4802 1 1 80 ALA N N -9.635 -7.233 -9.292 1.00 . A A . 80 ALA N 1 1
4 4803 1 1 80 ALA O O -10.744 -5.326 -10.905 1.00 . A A . 80 ALA O 1 1
4 4804 1 1 81 LYS C C -13.194 -6.251 -13.334 1.00 . A A . 81 LYS C 1 1
4 4805 1 1 81 LYS CA C -11.742 -5.803 -13.440 1.00 . A A . 81 LYS CA 1 1
4 4806 1 1 81 LYS CB C -11.329 -5.763 -14.911 1.00 . A A . 81 LYS CB 1 1
4 4807 1 1 81 LYS CD C -9.995 -4.647 -16.727 1.00 . A A . 81 LYS CD 1 1
4 4808 1 1 81 LYS CE C -11.194 -4.750 -17.664 1.00 . A A . 81 LYS CE 1 1
4 4809 1 1 81 LYS CG C -10.410 -4.604 -15.262 1.00 . A A . 81 LYS CG 1 1
4 4810 1 1 81 LYS H H -10.560 -7.526 -13.100 1.00 . A A . 81 LYS H 1 1
4 4811 1 1 81 LYS HA H -11.648 -4.812 -13.020 1.00 . A A . 81 LYS HA 1 1
4 4812 1 1 81 LYS HB2 H -10.821 -6.684 -15.157 1.00 . A A . 81 LYS HB2 1 1
4 4813 1 1 81 LYS HB3 H -12.219 -5.682 -15.518 1.00 . A A . 81 LYS HB3 1 1
4 4814 1 1 81 LYS HD2 H -9.451 -3.744 -16.959 1.00 . A A . 81 LYS HD2 1 1
4 4815 1 1 81 LYS HD3 H -9.354 -5.503 -16.881 1.00 . A A . 81 LYS HD3 1 1
4 4816 1 1 81 LYS HE2 H -10.836 -4.839 -18.679 1.00 . A A . 81 LYS HE2 1 1
4 4817 1 1 81 LYS HE3 H -11.760 -5.634 -17.407 1.00 . A A . 81 LYS HE3 1 1
4 4818 1 1 81 LYS HG2 H -10.928 -3.677 -15.071 1.00 . A A . 81 LYS HG2 1 1
4 4819 1 1 81 LYS HG3 H -9.525 -4.660 -14.644 1.00 . A A . 81 LYS HG3 1 1
4 4820 1 1 81 LYS HZ1 H -12.806 -3.599 -18.329 1.00 . A A . 81 LYS HZ1 1 1
4 4821 1 1 81 LYS HZ2 H -11.530 -2.687 -17.687 1.00 . A A . 81 LYS HZ2 1 1
4 4822 1 1 81 LYS HZ3 H -12.569 -3.541 -16.649 1.00 . A A . 81 LYS HZ3 1 1
4 4823 1 1 81 LYS N N -10.873 -6.690 -12.683 1.00 . A A . 81 LYS N 1 1
4 4824 1 1 81 LYS NZ N -12.086 -3.562 -17.575 1.00 . A A . 81 LYS NZ 1 1
4 4825 1 1 81 LYS O O -13.572 -7.282 -13.887 1.00 . A A . 81 LYS O 1 1
4 4826 1 1 82 PRO C C -16.132 -5.586 -13.863 1.00 . A A . 82 PRO C 1 1
4 4827 1 1 82 PRO CA C -15.455 -5.752 -12.509 1.00 . A A . 82 PRO CA 1 1
4 4828 1 1 82 PRO CB C -15.959 -4.694 -11.521 1.00 . A A . 82 PRO CB 1 1
4 4829 1 1 82 PRO CD C -13.615 -4.353 -11.773 1.00 . A A . 82 PRO CD 1 1
4 4830 1 1 82 PRO CG C -14.745 -4.236 -10.795 1.00 . A A . 82 PRO CG 1 1
4 4831 1 1 82 PRO HA H -15.658 -6.740 -12.122 1.00 . A A . 82 PRO HA 1 1
4 4832 1 1 82 PRO HB2 H -16.423 -3.885 -12.066 1.00 . A A . 82 PRO HB2 1 1
4 4833 1 1 82 PRO HB3 H -16.675 -5.138 -10.848 1.00 . A A . 82 PRO HB3 1 1
4 4834 1 1 82 PRO HD2 H -13.531 -3.457 -12.370 1.00 . A A . 82 PRO HD2 1 1
4 4835 1 1 82 PRO HD3 H -12.686 -4.557 -11.261 1.00 . A A . 82 PRO HD3 1 1
4 4836 1 1 82 PRO HG2 H -14.868 -3.209 -10.483 1.00 . A A . 82 PRO HG2 1 1
4 4837 1 1 82 PRO HG3 H -14.566 -4.871 -9.941 1.00 . A A . 82 PRO HG3 1 1
4 4838 1 1 82 PRO N N -14.018 -5.499 -12.597 1.00 . A A . 82 PRO N 1 1
4 4839 1 1 82 PRO O O -16.606 -6.598 -14.419 1.00 . A A . 82 PRO O 1 1
4 4840 1 1 82 PRO OXT O -16.153 -4.448 -14.383 1.00 . A A . 82 PRO OXT 1 1
5 4841 1 1 1 GLY C C 11.991 -5.524 -5.797 1.00 . A A . 1 GLY C 1 1
5 4842 1 1 1 GLY CA C 13.236 -5.217 -4.996 1.00 . A A . 1 GLY CA 1 1
5 4843 1 1 1 GLY H1 H 14.163 -3.928 -6.343 1.00 . A A . 1 GLY H1 1 1
5 4844 1 1 1 GLY H2 H 14.529 -5.562 -6.591 1.00 . A A . 1 GLY H2 1 1
5 4845 1 1 1 GLY H3 H 15.239 -4.723 -5.300 1.00 . A A . 1 GLY H3 1 1
5 4846 1 1 1 GLY HA2 H 13.512 -6.092 -4.429 1.00 . A A . 1 GLY HA2 1 1
5 4847 1 1 1 GLY HA3 H 13.027 -4.406 -4.313 1.00 . A A . 1 GLY HA3 1 1
5 4848 1 1 1 GLY N N 14.370 -4.830 -5.866 1.00 . A A . 1 GLY N 1 1
5 4849 1 1 1 GLY O O 11.491 -4.661 -6.516 1.00 . A A . 1 GLY O 1 1
5 4850 1 1 2 PRO C C 9.021 -6.454 -6.056 1.00 . A A . 2 PRO C 1 1
5 4851 1 1 2 PRO CA C 10.296 -7.188 -6.461 1.00 . A A . 2 PRO CA 1 1
5 4852 1 1 2 PRO CB C 10.181 -8.678 -6.138 1.00 . A A . 2 PRO CB 1 1
5 4853 1 1 2 PRO CD C 11.973 -7.822 -4.806 1.00 . A A . 2 PRO CD 1 1
5 4854 1 1 2 PRO CG C 10.869 -8.841 -4.827 1.00 . A A . 2 PRO CG 1 1
5 4855 1 1 2 PRO HA H 10.456 -7.060 -7.523 1.00 . A A . 2 PRO HA 1 1
5 4856 1 1 2 PRO HB2 H 9.139 -8.955 -6.072 1.00 . A A . 2 PRO HB2 1 1
5 4857 1 1 2 PRO HB3 H 10.664 -9.256 -6.911 1.00 . A A . 2 PRO HB3 1 1
5 4858 1 1 2 PRO HD2 H 12.127 -7.451 -3.802 1.00 . A A . 2 PRO HD2 1 1
5 4859 1 1 2 PRO HD3 H 12.886 -8.246 -5.198 1.00 . A A . 2 PRO HD3 1 1
5 4860 1 1 2 PRO HG2 H 10.172 -8.654 -4.023 1.00 . A A . 2 PRO HG2 1 1
5 4861 1 1 2 PRO HG3 H 11.276 -9.838 -4.747 1.00 . A A . 2 PRO HG3 1 1
5 4862 1 1 2 PRO N N 11.466 -6.755 -5.690 1.00 . A A . 2 PRO N 1 1
5 4863 1 1 2 PRO O O 8.766 -6.232 -4.868 1.00 . A A . 2 PRO O 1 1
5 4864 1 1 3 GLU C C 5.820 -6.339 -6.683 1.00 . A A . 3 GLU C 1 1
5 4865 1 1 3 GLU CA C 6.984 -5.362 -6.823 1.00 . A A . 3 GLU CA 1 1
5 4866 1 1 3 GLU CB C 6.724 -4.388 -7.978 1.00 . A A . 3 GLU CB 1 1
5 4867 1 1 3 GLU CD C 5.156 -2.703 -9.017 1.00 . A A . 3 GLU CD 1 1
5 4868 1 1 3 GLU CG C 5.490 -3.520 -7.786 1.00 . A A . 3 GLU CG 1 1
5 4869 1 1 3 GLU H H 8.486 -6.319 -7.972 1.00 . A A . 3 GLU H 1 1
5 4870 1 1 3 GLU HA H 7.087 -4.803 -5.904 1.00 . A A . 3 GLU HA 1 1
5 4871 1 1 3 GLU HB2 H 7.583 -3.737 -8.080 1.00 . A A . 3 GLU HB2 1 1
5 4872 1 1 3 GLU HB3 H 6.604 -4.953 -8.890 1.00 . A A . 3 GLU HB3 1 1
5 4873 1 1 3 GLU HG2 H 4.649 -4.155 -7.556 1.00 . A A . 3 GLU HG2 1 1
5 4874 1 1 3 GLU HG3 H 5.665 -2.843 -6.960 1.00 . A A . 3 GLU HG3 1 1
5 4875 1 1 3 GLU N N 8.228 -6.086 -7.049 1.00 . A A . 3 GLU N 1 1
5 4876 1 1 3 GLU O O 5.674 -7.267 -7.481 1.00 . A A . 3 GLU O 1 1
5 4877 1 1 3 GLU OE1 O 6.008 -1.908 -9.456 1.00 . A A . 3 GLU OE1 1 1
5 4878 1 1 3 GLU OE2 O 4.032 -2.850 -9.546 1.00 . A A . 3 GLU OE2 1 1
5 4879 1 1 4 HIS C C 2.605 -6.121 -5.226 1.00 . A A . 4 HIS C 1 1
5 4880 1 1 4 HIS CA C 3.853 -6.985 -5.395 1.00 . A A . 4 HIS CA 1 1
5 4881 1 1 4 HIS CB C 4.082 -7.817 -4.128 1.00 . A A . 4 HIS CB 1 1
5 4882 1 1 4 HIS CD2 C 6.524 -8.313 -3.416 1.00 . A A . 4 HIS CD2 1 1
5 4883 1 1 4 HIS CE1 C 6.868 -10.097 -4.636 1.00 . A A . 4 HIS CE1 1 1
5 4884 1 1 4 HIS CG C 5.387 -8.555 -4.110 1.00 . A A . 4 HIS CG 1 1
5 4885 1 1 4 HIS H H 5.180 -5.382 -5.046 1.00 . A A . 4 HIS H 1 1
5 4886 1 1 4 HIS HA H 3.718 -7.645 -6.240 1.00 . A A . 4 HIS HA 1 1
5 4887 1 1 4 HIS HB2 H 4.065 -7.161 -3.272 1.00 . A A . 4 HIS HB2 1 1
5 4888 1 1 4 HIS HB3 H 3.288 -8.543 -4.034 1.00 . A A . 4 HIS HB3 1 1
5 4889 1 1 4 HIS HD1 H 5.003 -10.108 -5.498 1.00 . A A . 4 HIS HD1 1 1
5 4890 1 1 4 HIS HD2 H 6.687 -7.505 -2.718 1.00 . A A . 4 HIS HD2 1 1
5 4891 1 1 4 HIS HE1 H 7.338 -10.960 -5.086 1.00 . A A . 4 HIS HE1 1 1
5 4892 1 1 4 HIS HE2 H 8.267 -9.475 -3.270 1.00 . A A . 4 HIS HE2 1 1
5 4893 1 1 4 HIS N N 5.004 -6.137 -5.654 1.00 . A A . 4 HIS N 1 1
5 4894 1 1 4 HIS ND1 N 5.637 -9.680 -4.866 1.00 . A A . 4 HIS ND1 1 1
5 4895 1 1 4 HIS NE2 N 7.428 -9.284 -3.760 1.00 . A A . 4 HIS NE2 1 1
5 4896 1 1 4 HIS O O 2.712 -4.913 -5.010 1.00 . A A . 4 HIS O 1 1
5 4897 1 1 5 ARG C C -0.329 -6.131 -3.730 1.00 . A A . 5 ARG C 1 1
5 4898 1 1 5 ARG CA C 0.176 -6.006 -5.158 1.00 . A A . 5 ARG CA 1 1
5 4899 1 1 5 ARG CB C -0.886 -6.550 -6.114 1.00 . A A . 5 ARG CB 1 1
5 4900 1 1 5 ARG CD C -0.577 -4.827 -7.928 1.00 . A A . 5 ARG CD 1 1
5 4901 1 1 5 ARG CG C -0.574 -6.309 -7.584 1.00 . A A . 5 ARG CG 1 1
5 4902 1 1 5 ARG CZ C -2.247 -3.064 -8.377 1.00 . A A . 5 ARG CZ 1 1
5 4903 1 1 5 ARG H H 1.409 -7.694 -5.498 1.00 . A A . 5 ARG H 1 1
5 4904 1 1 5 ARG HA H 0.355 -4.965 -5.379 1.00 . A A . 5 ARG HA 1 1
5 4905 1 1 5 ARG HB2 H -0.977 -7.615 -5.958 1.00 . A A . 5 ARG HB2 1 1
5 4906 1 1 5 ARG HB3 H -1.832 -6.080 -5.880 1.00 . A A . 5 ARG HB3 1 1
5 4907 1 1 5 ARG HD2 H 0.072 -4.311 -7.236 1.00 . A A . 5 ARG HD2 1 1
5 4908 1 1 5 ARG HD3 H -0.200 -4.702 -8.933 1.00 . A A . 5 ARG HD3 1 1
5 4909 1 1 5 ARG HE H -2.612 -4.769 -7.383 1.00 . A A . 5 ARG HE 1 1
5 4910 1 1 5 ARG HG2 H 0.402 -6.716 -7.804 1.00 . A A . 5 ARG HG2 1 1
5 4911 1 1 5 ARG HG3 H -1.317 -6.810 -8.187 1.00 . A A . 5 ARG HG3 1 1
5 4912 1 1 5 ARG HH11 H -0.386 -2.623 -9.042 1.00 . A A . 5 ARG HH11 1 1
5 4913 1 1 5 ARG HH12 H -1.599 -1.429 -9.389 1.00 . A A . 5 ARG HH12 1 1
5 4914 1 1 5 ARG HH21 H -4.206 -3.198 -7.869 1.00 . A A . 5 ARG HH21 1 1
5 4915 1 1 5 ARG HH22 H -3.744 -1.744 -8.704 1.00 . A A . 5 ARG HH22 1 1
5 4916 1 1 5 ARG N N 1.433 -6.732 -5.322 1.00 . A A . 5 ARG N 1 1
5 4917 1 1 5 ARG NE N -1.916 -4.241 -7.846 1.00 . A A . 5 ARG NE 1 1
5 4918 1 1 5 ARG NH1 N -1.334 -2.313 -8.979 1.00 . A A . 5 ARG NH1 1 1
5 4919 1 1 5 ARG NH2 N -3.499 -2.633 -8.310 1.00 . A A . 5 ARG NH2 1 1
5 4920 1 1 5 ARG O O -0.115 -7.159 -3.082 1.00 . A A . 5 ARG O 1 1
5 4921 1 1 6 ALA C C -2.759 -4.179 -1.793 1.00 . A A . 6 ALA C 1 1
5 4922 1 1 6 ALA CA C -1.583 -5.136 -1.913 1.00 . A A . 6 ALA CA 1 1
5 4923 1 1 6 ALA CB C -0.540 -4.812 -0.859 1.00 . A A . 6 ALA CB 1 1
5 4924 1 1 6 ALA H H -1.092 -4.267 -3.780 1.00 . A A . 6 ALA H 1 1
5 4925 1 1 6 ALA HA H -1.933 -6.141 -1.738 1.00 . A A . 6 ALA HA 1 1
5 4926 1 1 6 ALA HB1 H 0.289 -5.499 -0.952 1.00 . A A . 6 ALA HB1 1 1
5 4927 1 1 6 ALA HB2 H -0.979 -4.911 0.123 1.00 . A A . 6 ALA HB2 1 1
5 4928 1 1 6 ALA HB3 H -0.187 -3.802 -0.998 1.00 . A A . 6 ALA HB3 1 1
5 4929 1 1 6 ALA N N -0.997 -5.092 -3.238 1.00 . A A . 6 ALA N 1 1
5 4930 1 1 6 ALA O O -2.799 -3.131 -2.436 1.00 . A A . 6 ALA O 1 1
5 4931 1 1 7 VAL C C -4.909 -3.460 0.844 1.00 . A A . 7 VAL C 1 1
5 4932 1 1 7 VAL CA C -4.852 -3.705 -0.662 1.00 . A A . 7 VAL CA 1 1
5 4933 1 1 7 VAL CB C -6.194 -4.303 -1.136 1.00 . A A . 7 VAL CB 1 1
5 4934 1 1 7 VAL CG1 C -6.226 -4.416 -2.652 1.00 . A A . 7 VAL CG1 1 1
5 4935 1 1 7 VAL CG2 C -6.447 -5.660 -0.491 1.00 . A A . 7 VAL CG2 1 1
5 4936 1 1 7 VAL H H -3.698 -5.474 -0.614 1.00 . A A . 7 VAL H 1 1
5 4937 1 1 7 VAL HA H -4.703 -2.760 -1.166 1.00 . A A . 7 VAL HA 1 1
5 4938 1 1 7 VAL HB H -6.984 -3.632 -0.837 1.00 . A A . 7 VAL HB 1 1
5 4939 1 1 7 VAL HG11 H -6.080 -3.438 -3.088 1.00 . A A . 7 VAL HG11 1 1
5 4940 1 1 7 VAL HG12 H -7.182 -4.810 -2.965 1.00 . A A . 7 VAL HG12 1 1
5 4941 1 1 7 VAL HG13 H -5.439 -5.078 -2.983 1.00 . A A . 7 VAL HG13 1 1
5 4942 1 1 7 VAL HG21 H -5.627 -6.324 -0.718 1.00 . A A . 7 VAL HG21 1 1
5 4943 1 1 7 VAL HG22 H -7.365 -6.077 -0.874 1.00 . A A . 7 VAL HG22 1 1
5 4944 1 1 7 VAL HG23 H -6.527 -5.541 0.580 1.00 . A A . 7 VAL HG23 1 1
5 4945 1 1 7 VAL N N -3.730 -4.570 -0.990 1.00 . A A . 7 VAL N 1 1
5 4946 1 1 7 VAL O O -4.350 -4.238 1.625 1.00 . A A . 7 VAL O 1 1
5 4947 1 1 8 GLY C C -6.304 -0.730 2.937 1.00 . A A . 8 GLY C 1 1
5 4948 1 1 8 GLY CA C -5.693 -2.093 2.669 1.00 . A A . 8 GLY CA 1 1
5 4949 1 1 8 GLY H H -5.952 -1.767 0.590 1.00 . A A . 8 GLY H 1 1
5 4950 1 1 8 GLY HA2 H -6.317 -2.849 3.120 1.00 . A A . 8 GLY HA2 1 1
5 4951 1 1 8 GLY HA3 H -4.713 -2.134 3.123 1.00 . A A . 8 GLY HA3 1 1
5 4952 1 1 8 GLY N N -5.561 -2.379 1.253 1.00 . A A . 8 GLY N 1 1
5 4953 1 1 8 GLY O O -6.816 -0.082 2.022 1.00 . A A . 8 GLY O 1 1
5 4954 1 1 9 ARG C C -5.660 1.929 4.982 1.00 . A A . 9 ARG C 1 1
5 4955 1 1 9 ARG CA C -6.787 0.996 4.591 1.00 . A A . 9 ARG CA 1 1
5 4956 1 1 9 ARG CB C -7.738 0.843 5.783 1.00 . A A . 9 ARG CB 1 1
5 4957 1 1 9 ARG CD C -9.260 2.039 7.412 1.00 . A A . 9 ARG CD 1 1
5 4958 1 1 9 ARG CG C -8.575 2.088 6.052 1.00 . A A . 9 ARG CG 1 1
5 4959 1 1 9 ARG CZ C -8.798 2.706 9.747 1.00 . A A . 9 ARG CZ 1 1
5 4960 1 1 9 ARG H H -5.784 -0.845 4.863 1.00 . A A . 9 ARG H 1 1
5 4961 1 1 9 ARG HA H -7.318 1.418 3.753 1.00 . A A . 9 ARG HA 1 1
5 4962 1 1 9 ARG HB2 H -8.404 0.017 5.591 1.00 . A A . 9 ARG HB2 1 1
5 4963 1 1 9 ARG HB3 H -7.154 0.627 6.666 1.00 . A A . 9 ARG HB3 1 1
5 4964 1 1 9 ARG HD2 H -10.176 2.609 7.359 1.00 . A A . 9 ARG HD2 1 1
5 4965 1 1 9 ARG HD3 H -9.492 1.010 7.648 1.00 . A A . 9 ARG HD3 1 1
5 4966 1 1 9 ARG HE H -7.531 2.929 8.211 1.00 . A A . 9 ARG HE 1 1
5 4967 1 1 9 ARG HG2 H -7.932 2.955 6.019 1.00 . A A . 9 ARG HG2 1 1
5 4968 1 1 9 ARG HG3 H -9.330 2.173 5.283 1.00 . A A . 9 ARG HG3 1 1
5 4969 1 1 9 ARG HH11 H -10.588 1.777 9.475 1.00 . A A . 9 ARG HH11 1 1
5 4970 1 1 9 ARG HH12 H -10.259 2.305 11.103 1.00 . A A . 9 ARG HH12 1 1
5 4971 1 1 9 ARG HH21 H -7.102 3.647 10.358 1.00 . A A . 9 ARG HH21 1 1
5 4972 1 1 9 ARG HH22 H -8.296 3.389 11.594 1.00 . A A . 9 ARG HH22 1 1
5 4973 1 1 9 ARG N N -6.240 -0.293 4.189 1.00 . A A . 9 ARG N 1 1
5 4974 1 1 9 ARG NE N -8.415 2.593 8.473 1.00 . A A . 9 ARG NE 1 1
5 4975 1 1 9 ARG NH1 N -9.973 2.227 10.138 1.00 . A A . 9 ARG NH1 1 1
5 4976 1 1 9 ARG NH2 N -7.999 3.289 10.636 1.00 . A A . 9 ARG NH2 1 1
5 4977 1 1 9 ARG O O -4.747 1.539 5.713 1.00 . A A . 9 ARG O 1 1
5 4978 1 1 10 ILE C C -4.765 4.469 6.317 1.00 . A A . 10 ILE C 1 1
5 4979 1 1 10 ILE CA C -4.703 4.133 4.837 1.00 . A A . 10 ILE CA 1 1
5 4980 1 1 10 ILE CB C -4.852 5.426 4.019 1.00 . A A . 10 ILE CB 1 1
5 4981 1 1 10 ILE CD1 C -3.801 4.293 2.006 1.00 . A A . 10 ILE CD1 1 1
5 4982 1 1 10 ILE CG1 C -4.964 5.100 2.533 1.00 . A A . 10 ILE CG1 1 1
5 4983 1 1 10 ILE CG2 C -3.665 6.345 4.278 1.00 . A A . 10 ILE CG2 1 1
5 4984 1 1 10 ILE H H -6.480 3.413 3.921 1.00 . A A . 10 ILE H 1 1
5 4985 1 1 10 ILE HA H -3.740 3.698 4.616 1.00 . A A . 10 ILE HA 1 1
5 4986 1 1 10 ILE HB H -5.749 5.932 4.343 1.00 . A A . 10 ILE HB 1 1
5 4987 1 1 10 ILE HD11 H -3.766 3.338 2.513 1.00 . A A . 10 ILE HD11 1 1
5 4988 1 1 10 ILE HD12 H -2.881 4.830 2.182 1.00 . A A . 10 ILE HD12 1 1
5 4989 1 1 10 ILE HD13 H -3.929 4.132 0.946 1.00 . A A . 10 ILE HD13 1 1
5 4990 1 1 10 ILE HG12 H -5.866 4.533 2.360 1.00 . A A . 10 ILE HG12 1 1
5 4991 1 1 10 ILE HG13 H -5.010 6.021 1.971 1.00 . A A . 10 ILE HG13 1 1
5 4992 1 1 10 ILE HG21 H -2.757 5.853 3.968 1.00 . A A . 10 ILE HG21 1 1
5 4993 1 1 10 ILE HG22 H -3.610 6.571 5.332 1.00 . A A . 10 ILE HG22 1 1
5 4994 1 1 10 ILE HG23 H -3.789 7.261 3.718 1.00 . A A . 10 ILE HG23 1 1
5 4995 1 1 10 ILE N N -5.724 3.156 4.508 1.00 . A A . 10 ILE N 1 1
5 4996 1 1 10 ILE O O -5.842 4.715 6.860 1.00 . A A . 10 ILE O 1 1
5 4997 1 1 11 GLN C C -3.169 6.239 8.551 1.00 . A A . 11 GLN C 1 1
5 4998 1 1 11 GLN CA C -3.552 4.775 8.379 1.00 . A A . 11 GLN CA 1 1
5 4999 1 1 11 GLN CB C -2.545 3.862 9.080 1.00 . A A . 11 GLN CB 1 1
5 5000 1 1 11 GLN CD C -4.281 2.957 10.662 1.00 . A A . 11 GLN CD 1 1
5 5001 1 1 11 GLN CG C -2.897 3.560 10.524 1.00 . A A . 11 GLN CG 1 1
5 5002 1 1 11 GLN H H -2.789 4.250 6.483 1.00 . A A . 11 GLN H 1 1
5 5003 1 1 11 GLN HA H -4.534 4.615 8.801 1.00 . A A . 11 GLN HA 1 1
5 5004 1 1 11 GLN HB2 H -2.490 2.927 8.542 1.00 . A A . 11 GLN HB2 1 1
5 5005 1 1 11 GLN HB3 H -1.574 4.334 9.060 1.00 . A A . 11 GLN HB3 1 1
5 5006 1 1 11 GLN HE21 H -3.555 1.142 10.324 1.00 . A A . 11 GLN HE21 1 1
5 5007 1 1 11 GLN HE22 H -5.257 1.229 10.614 1.00 . A A . 11 GLN HE22 1 1
5 5008 1 1 11 GLN HG2 H -2.176 2.859 10.918 1.00 . A A . 11 GLN HG2 1 1
5 5009 1 1 11 GLN HG3 H -2.858 4.477 11.091 1.00 . A A . 11 GLN HG3 1 1
5 5010 1 1 11 GLN N N -3.616 4.460 6.967 1.00 . A A . 11 GLN N 1 1
5 5011 1 1 11 GLN NE2 N -4.373 1.646 10.518 1.00 . A A . 11 GLN NE2 1 1
5 5012 1 1 11 GLN O O -3.810 6.975 9.296 1.00 . A A . 11 GLN O 1 1
5 5013 1 1 11 GLN OE1 O -5.264 3.667 10.866 1.00 . A A . 11 GLN OE1 1 1
5 5014 1 1 12 SER C C -0.827 8.293 6.575 1.00 . A A . 12 SER C 1 1
5 5015 1 1 12 SER CA C -1.696 8.046 7.805 1.00 . A A . 12 SER CA 1 1
5 5016 1 1 12 SER CB C -0.906 8.419 9.062 1.00 . A A . 12 SER CB 1 1
5 5017 1 1 12 SER H H -1.610 5.988 7.325 1.00 . A A . 12 SER H 1 1
5 5018 1 1 12 SER HA H -2.578 8.663 7.743 1.00 . A A . 12 SER HA 1 1
5 5019 1 1 12 SER HB2 H -0.036 7.783 9.139 1.00 . A A . 12 SER HB2 1 1
5 5020 1 1 12 SER HB3 H -0.591 9.450 8.987 1.00 . A A . 12 SER HB3 1 1
5 5021 1 1 12 SER HG H -2.541 7.877 10.000 1.00 . A A . 12 SER HG 1 1
5 5022 1 1 12 SER N N -2.122 6.649 7.843 1.00 . A A . 12 SER N 1 1
5 5023 1 1 12 SER O O -0.094 7.406 6.140 1.00 . A A . 12 SER O 1 1
5 5024 1 1 12 SER OG O -1.687 8.268 10.234 1.00 . A A . 12 SER OG 1 1
5 5025 1 1 13 ILE C C 1.035 10.797 5.368 1.00 . A A . 13 ILE C 1 1
5 5026 1 1 13 ILE CA C -0.082 9.878 4.893 1.00 . A A . 13 ILE CA 1 1
5 5027 1 1 13 ILE CB C -0.898 10.595 3.789 1.00 . A A . 13 ILE CB 1 1
5 5028 1 1 13 ILE CD1 C -2.518 10.216 1.873 1.00 . A A . 13 ILE CD1 1 1
5 5029 1 1 13 ILE CG1 C -1.759 9.593 3.023 1.00 . A A . 13 ILE CG1 1 1
5 5030 1 1 13 ILE CG2 C 0.012 11.355 2.830 1.00 . A A . 13 ILE CG2 1 1
5 5031 1 1 13 ILE H H -1.569 10.137 6.373 1.00 . A A . 13 ILE H 1 1
5 5032 1 1 13 ILE HA H 0.354 8.979 4.470 1.00 . A A . 13 ILE HA 1 1
5 5033 1 1 13 ILE HB H -1.544 11.315 4.268 1.00 . A A . 13 ILE HB 1 1
5 5034 1 1 13 ILE HD11 H -3.174 10.985 2.250 1.00 . A A . 13 ILE HD11 1 1
5 5035 1 1 13 ILE HD12 H -3.102 9.457 1.374 1.00 . A A . 13 ILE HD12 1 1
5 5036 1 1 13 ILE HD13 H -1.820 10.652 1.173 1.00 . A A . 13 ILE HD13 1 1
5 5037 1 1 13 ILE HG12 H -1.127 8.814 2.621 1.00 . A A . 13 ILE HG12 1 1
5 5038 1 1 13 ILE HG13 H -2.476 9.157 3.700 1.00 . A A . 13 ILE HG13 1 1
5 5039 1 1 13 ILE HG21 H -0.588 11.834 2.070 1.00 . A A . 13 ILE HG21 1 1
5 5040 1 1 13 ILE HG22 H 0.701 10.666 2.364 1.00 . A A . 13 ILE HG22 1 1
5 5041 1 1 13 ILE HG23 H 0.566 12.103 3.378 1.00 . A A . 13 ILE HG23 1 1
5 5042 1 1 13 ILE N N -0.923 9.489 6.016 1.00 . A A . 13 ILE N 1 1
5 5043 1 1 13 ILE O O 0.803 11.715 6.156 1.00 . A A . 13 ILE O 1 1
5 5044 1 1 14 GLY C C 3.852 12.102 3.956 1.00 . A A . 14 GLY C 1 1
5 5045 1 1 14 GLY CA C 3.361 11.389 5.198 1.00 . A A . 14 GLY CA 1 1
5 5046 1 1 14 GLY H H 2.369 9.730 4.354 1.00 . A A . 14 GLY H 1 1
5 5047 1 1 14 GLY HA2 H 3.060 12.121 5.932 1.00 . A A . 14 GLY HA2 1 1
5 5048 1 1 14 GLY HA3 H 4.166 10.792 5.601 1.00 . A A . 14 GLY HA3 1 1
5 5049 1 1 14 GLY N N 2.239 10.527 4.906 1.00 . A A . 14 GLY N 1 1
5 5050 1 1 14 GLY O O 3.263 11.971 2.883 1.00 . A A . 14 GLY O 1 1
5 5051 1 1 15 GLU C C 6.353 12.758 2.092 1.00 . A A . 15 GLU C 1 1
5 5052 1 1 15 GLU CA C 5.470 13.621 2.983 1.00 . A A . 15 GLU CA 1 1
5 5053 1 1 15 GLU CB C 6.275 14.819 3.496 1.00 . A A . 15 GLU CB 1 1
5 5054 1 1 15 GLU CD C 5.237 15.263 5.763 1.00 . A A . 15 GLU CD 1 1
5 5055 1 1 15 GLU CG C 5.478 15.784 4.361 1.00 . A A . 15 GLU CG 1 1
5 5056 1 1 15 GLU H H 5.391 12.876 4.965 1.00 . A A . 15 GLU H 1 1
5 5057 1 1 15 GLU HA H 4.635 13.982 2.403 1.00 . A A . 15 GLU HA 1 1
5 5058 1 1 15 GLU HB2 H 7.105 14.452 4.081 1.00 . A A . 15 GLU HB2 1 1
5 5059 1 1 15 GLU HB3 H 6.660 15.365 2.648 1.00 . A A . 15 GLU HB3 1 1
5 5060 1 1 15 GLU HG2 H 6.020 16.713 4.430 1.00 . A A . 15 GLU HG2 1 1
5 5061 1 1 15 GLU HG3 H 4.525 15.959 3.889 1.00 . A A . 15 GLU HG3 1 1
5 5062 1 1 15 GLU N N 4.939 12.841 4.092 1.00 . A A . 15 GLU N 1 1
5 5063 1 1 15 GLU O O 6.659 13.125 0.958 1.00 . A A . 15 GLU O 1 1
5 5064 1 1 15 GLU OE1 O 6.191 15.259 6.570 1.00 . A A . 15 GLU OE1 1 1
5 5065 1 1 15 GLU OE2 O 4.103 14.843 6.064 1.00 . A A . 15 GLU OE2 1 1
5 5066 1 1 16 ARG C C 7.366 9.256 2.236 1.00 . A A . 16 ARG C 1 1
5 5067 1 1 16 ARG CA C 7.643 10.709 1.889 1.00 . A A . 16 ARG CA 1 1
5 5068 1 1 16 ARG CB C 9.100 11.035 2.165 1.00 . A A . 16 ARG CB 1 1
5 5069 1 1 16 ARG CD C 10.824 11.818 3.770 1.00 . A A . 16 ARG CD 1 1
5 5070 1 1 16 ARG CG C 9.349 11.587 3.553 1.00 . A A . 16 ARG CG 1 1
5 5071 1 1 16 ARG CZ C 12.697 12.932 2.611 1.00 . A A . 16 ARG CZ 1 1
5 5072 1 1 16 ARG H H 6.492 11.388 3.528 1.00 . A A . 16 ARG H 1 1
5 5073 1 1 16 ARG HA H 7.460 10.854 0.840 1.00 . A A . 16 ARG HA 1 1
5 5074 1 1 16 ARG HB2 H 9.683 10.133 2.053 1.00 . A A . 16 ARG HB2 1 1
5 5075 1 1 16 ARG HB3 H 9.437 11.762 1.443 1.00 . A A . 16 ARG HB3 1 1
5 5076 1 1 16 ARG HD2 H 10.969 12.256 4.744 1.00 . A A . 16 ARG HD2 1 1
5 5077 1 1 16 ARG HD3 H 11.323 10.863 3.723 1.00 . A A . 16 ARG HD3 1 1
5 5078 1 1 16 ARG HE H 10.762 13.129 2.124 1.00 . A A . 16 ARG HE 1 1
5 5079 1 1 16 ARG HG2 H 8.822 12.528 3.660 1.00 . A A . 16 ARG HG2 1 1
5 5080 1 1 16 ARG HG3 H 8.987 10.881 4.285 1.00 . A A . 16 ARG HG3 1 1
5 5081 1 1 16 ARG HH11 H 13.254 11.817 4.211 1.00 . A A . 16 ARG HH11 1 1
5 5082 1 1 16 ARG HH12 H 14.556 12.579 3.347 1.00 . A A . 16 ARG HH12 1 1
5 5083 1 1 16 ARG HH21 H 12.482 14.104 0.967 1.00 . A A . 16 ARG HH21 1 1
5 5084 1 1 16 ARG HH22 H 14.118 13.870 1.512 1.00 . A A . 16 ARG HH22 1 1
5 5085 1 1 16 ARG N N 6.771 11.619 2.620 1.00 . A A . 16 ARG N 1 1
5 5086 1 1 16 ARG NE N 11.393 12.702 2.752 1.00 . A A . 16 ARG NE 1 1
5 5087 1 1 16 ARG NH1 N 13.570 12.399 3.459 1.00 . A A . 16 ARG NH1 1 1
5 5088 1 1 16 ARG NH2 N 13.133 13.698 1.619 1.00 . A A . 16 ARG NH2 1 1
5 5089 1 1 16 ARG O O 7.930 8.348 1.629 1.00 . A A . 16 ARG O 1 1
5 5090 1 1 17 SER C C 4.770 7.681 4.265 1.00 . A A . 17 SER C 1 1
5 5091 1 1 17 SER CA C 6.130 7.686 3.601 1.00 . A A . 17 SER CA 1 1
5 5092 1 1 17 SER CB C 7.173 7.065 4.523 1.00 . A A . 17 SER CB 1 1
5 5093 1 1 17 SER H H 6.108 9.791 3.688 1.00 . A A . 17 SER H 1 1
5 5094 1 1 17 SER HA H 6.073 7.096 2.697 1.00 . A A . 17 SER HA 1 1
5 5095 1 1 17 SER HB2 H 6.783 6.145 4.932 1.00 . A A . 17 SER HB2 1 1
5 5096 1 1 17 SER HB3 H 8.060 6.852 3.956 1.00 . A A . 17 SER HB3 1 1
5 5097 1 1 17 SER HG H 7.448 7.434 6.435 1.00 . A A . 17 SER HG 1 1
5 5098 1 1 17 SER N N 6.507 9.035 3.217 1.00 . A A . 17 SER N 1 1
5 5099 1 1 17 SER O O 4.449 8.572 5.051 1.00 . A A . 17 SER O 1 1
5 5100 1 1 17 SER OG O 7.502 7.931 5.599 1.00 . A A . 17 SER OG 1 1
5 5101 1 1 18 LEU C C 2.450 5.270 5.210 1.00 . A A . 18 LEU C 1 1
5 5102 1 1 18 LEU CA C 2.629 6.588 4.478 1.00 . A A . 18 LEU CA 1 1
5 5103 1 1 18 LEU CB C 1.572 6.686 3.366 1.00 . A A . 18 LEU CB 1 1
5 5104 1 1 18 LEU CD1 C 0.950 7.075 0.978 1.00 . A A . 18 LEU CD1 1 1
5 5105 1 1 18 LEU CD2 C 2.365 8.749 2.165 1.00 . A A . 18 LEU CD2 1 1
5 5106 1 1 18 LEU CG C 2.031 7.272 2.027 1.00 . A A . 18 LEU CG 1 1
5 5107 1 1 18 LEU H H 4.325 5.970 3.357 1.00 . A A . 18 LEU H 1 1
5 5108 1 1 18 LEU HA H 2.487 7.400 5.175 1.00 . A A . 18 LEU HA 1 1
5 5109 1 1 18 LEU HB2 H 1.184 5.698 3.184 1.00 . A A . 18 LEU HB2 1 1
5 5110 1 1 18 LEU HB3 H 0.762 7.300 3.736 1.00 . A A . 18 LEU HB3 1 1
5 5111 1 1 18 LEU HD11 H 1.289 7.477 0.033 1.00 . A A . 18 LEU HD11 1 1
5 5112 1 1 18 LEU HD12 H 0.050 7.588 1.285 1.00 . A A . 18 LEU HD12 1 1
5 5113 1 1 18 LEU HD13 H 0.745 6.021 0.868 1.00 . A A . 18 LEU HD13 1 1
5 5114 1 1 18 LEU HD21 H 1.491 9.287 2.502 1.00 . A A . 18 LEU HD21 1 1
5 5115 1 1 18 LEU HD22 H 2.681 9.138 1.209 1.00 . A A . 18 LEU HD22 1 1
5 5116 1 1 18 LEU HD23 H 3.161 8.872 2.884 1.00 . A A . 18 LEU HD23 1 1
5 5117 1 1 18 LEU HG H 2.918 6.753 1.698 1.00 . A A . 18 LEU HG 1 1
5 5118 1 1 18 LEU N N 3.980 6.681 3.947 1.00 . A A . 18 LEU N 1 1
5 5119 1 1 18 LEU O O 2.791 4.211 4.687 1.00 . A A . 18 LEU O 1 1
5 5120 1 1 19 ILE C C 0.257 3.610 6.700 1.00 . A A . 19 ILE C 1 1
5 5121 1 1 19 ILE CA C 1.614 4.124 7.154 1.00 . A A . 19 ILE CA 1 1
5 5122 1 1 19 ILE CB C 1.598 4.361 8.678 1.00 . A A . 19 ILE CB 1 1
5 5123 1 1 19 ILE CD1 C 2.976 5.303 10.608 1.00 . A A . 19 ILE CD1 1 1
5 5124 1 1 19 ILE CG1 C 2.927 4.975 9.130 1.00 . A A . 19 ILE CG1 1 1
5 5125 1 1 19 ILE CG2 C 1.332 3.050 9.411 1.00 . A A . 19 ILE CG2 1 1
5 5126 1 1 19 ILE H H 1.746 6.207 6.821 1.00 . A A . 19 ILE H 1 1
5 5127 1 1 19 ILE HA H 2.368 3.384 6.927 1.00 . A A . 19 ILE HA 1 1
5 5128 1 1 19 ILE HB H 0.795 5.045 8.906 1.00 . A A . 19 ILE HB 1 1
5 5129 1 1 19 ILE HD11 H 2.168 5.976 10.852 1.00 . A A . 19 ILE HD11 1 1
5 5130 1 1 19 ILE HD12 H 3.919 5.773 10.840 1.00 . A A . 19 ILE HD12 1 1
5 5131 1 1 19 ILE HD13 H 2.874 4.395 11.183 1.00 . A A . 19 ILE HD13 1 1
5 5132 1 1 19 ILE HG12 H 3.727 4.281 8.918 1.00 . A A . 19 ILE HG12 1 1
5 5133 1 1 19 ILE HG13 H 3.096 5.889 8.582 1.00 . A A . 19 ILE HG13 1 1
5 5134 1 1 19 ILE HG21 H 1.359 3.221 10.476 1.00 . A A . 19 ILE HG21 1 1
5 5135 1 1 19 ILE HG22 H 2.089 2.327 9.141 1.00 . A A . 19 ILE HG22 1 1
5 5136 1 1 19 ILE HG23 H 0.358 2.673 9.130 1.00 . A A . 19 ILE HG23 1 1
5 5137 1 1 19 ILE N N 1.932 5.332 6.419 1.00 . A A . 19 ILE N 1 1
5 5138 1 1 19 ILE O O -0.738 4.336 6.743 1.00 . A A . 19 ILE O 1 1
5 5139 1 1 20 ILE C C -1.292 0.455 6.369 1.00 . A A . 20 ILE C 1 1
5 5140 1 1 20 ILE CA C -1.006 1.798 5.716 1.00 . A A . 20 ILE CA 1 1
5 5141 1 1 20 ILE CB C -0.935 1.603 4.183 1.00 . A A . 20 ILE CB 1 1
5 5142 1 1 20 ILE CD1 C -0.387 2.807 2.000 1.00 . A A . 20 ILE CD1 1 1
5 5143 1 1 20 ILE CG1 C -0.660 2.938 3.484 1.00 . A A . 20 ILE CG1 1 1
5 5144 1 1 20 ILE CG2 C -2.228 0.980 3.666 1.00 . A A . 20 ILE CG2 1 1
5 5145 1 1 20 ILE H H 1.045 1.831 6.242 1.00 . A A . 20 ILE H 1 1
5 5146 1 1 20 ILE HA H -1.815 2.479 5.936 1.00 . A A . 20 ILE HA 1 1
5 5147 1 1 20 ILE HB H -0.127 0.918 3.969 1.00 . A A . 20 ILE HB 1 1
5 5148 1 1 20 ILE HD11 H -0.240 3.787 1.572 1.00 . A A . 20 ILE HD11 1 1
5 5149 1 1 20 ILE HD12 H -1.226 2.326 1.521 1.00 . A A . 20 ILE HD12 1 1
5 5150 1 1 20 ILE HD13 H 0.502 2.213 1.849 1.00 . A A . 20 ILE HD13 1 1
5 5151 1 1 20 ILE HG12 H -1.519 3.581 3.603 1.00 . A A . 20 ILE HG12 1 1
5 5152 1 1 20 ILE HG13 H 0.200 3.405 3.940 1.00 . A A . 20 ILE HG13 1 1
5 5153 1 1 20 ILE HG21 H -2.360 0.006 4.114 1.00 . A A . 20 ILE HG21 1 1
5 5154 1 1 20 ILE HG22 H -2.177 0.879 2.592 1.00 . A A . 20 ILE HG22 1 1
5 5155 1 1 20 ILE HG23 H -3.063 1.613 3.933 1.00 . A A . 20 ILE HG23 1 1
5 5156 1 1 20 ILE N N 0.221 2.374 6.235 1.00 . A A . 20 ILE N 1 1
5 5157 1 1 20 ILE O O -0.406 -0.399 6.480 1.00 . A A . 20 ILE O 1 1
5 5158 1 1 21 ALA C C -3.413 -1.873 6.148 1.00 . A A . 21 ALA C 1 1
5 5159 1 1 21 ALA CA C -2.960 -1.011 7.310 1.00 . A A . 21 ALA CA 1 1
5 5160 1 1 21 ALA CB C -4.084 -0.862 8.321 1.00 . A A . 21 ALA CB 1 1
5 5161 1 1 21 ALA H H -3.166 1.020 6.776 1.00 . A A . 21 ALA H 1 1
5 5162 1 1 21 ALA HA H -2.121 -1.485 7.796 1.00 . A A . 21 ALA HA 1 1
5 5163 1 1 21 ALA HB1 H -4.355 -1.836 8.701 1.00 . A A . 21 ALA HB1 1 1
5 5164 1 1 21 ALA HB2 H -4.941 -0.412 7.840 1.00 . A A . 21 ALA HB2 1 1
5 5165 1 1 21 ALA HB3 H -3.756 -0.234 9.135 1.00 . A A . 21 ALA HB3 1 1
5 5166 1 1 21 ALA N N -2.527 0.275 6.811 1.00 . A A . 21 ALA N 1 1
5 5167 1 1 21 ALA O O -4.576 -1.849 5.747 1.00 . A A . 21 ALA O 1 1
5 5168 1 1 22 HIS C C -3.247 -4.829 4.992 1.00 . A A . 22 HIS C 1 1
5 5169 1 1 22 HIS CA C -2.760 -3.488 4.475 1.00 . A A . 22 HIS CA 1 1
5 5170 1 1 22 HIS CB C -1.507 -3.682 3.617 1.00 . A A . 22 HIS CB 1 1
5 5171 1 1 22 HIS CD2 C 0.794 -3.587 4.823 1.00 . A A . 22 HIS CD2 1 1
5 5172 1 1 22 HIS CE1 C 0.917 -5.681 5.453 1.00 . A A . 22 HIS CE1 1 1
5 5173 1 1 22 HIS CG C -0.326 -4.208 4.384 1.00 . A A . 22 HIS CG 1 1
5 5174 1 1 22 HIS H H -1.562 -2.547 5.933 1.00 . A A . 22 HIS H 1 1
5 5175 1 1 22 HIS HA H -3.537 -3.035 3.878 1.00 . A A . 22 HIS HA 1 1
5 5176 1 1 22 HIS HB2 H -1.728 -4.383 2.826 1.00 . A A . 22 HIS HB2 1 1
5 5177 1 1 22 HIS HB3 H -1.227 -2.733 3.183 1.00 . A A . 22 HIS HB3 1 1
5 5178 1 1 22 HIS HD1 H -0.875 -6.241 4.622 1.00 . A A . 22 HIS HD1 1 1
5 5179 1 1 22 HIS HD2 H 1.045 -2.546 4.681 1.00 . A A . 22 HIS HD2 1 1
5 5180 1 1 22 HIS HE1 H 1.266 -6.603 5.895 1.00 . A A . 22 HIS HE1 1 1
5 5181 1 1 22 HIS HE2 H 2.325 -4.325 6.047 1.00 . A A . 22 HIS HE2 1 1
5 5182 1 1 22 HIS N N -2.475 -2.605 5.589 1.00 . A A . 22 HIS N 1 1
5 5183 1 1 22 HIS ND1 N -0.214 -5.522 4.794 1.00 . A A . 22 HIS ND1 1 1
5 5184 1 1 22 HIS NE2 N 1.550 -4.524 5.483 1.00 . A A . 22 HIS NE2 1 1
5 5185 1 1 22 HIS O O -2.938 -5.207 6.123 1.00 . A A . 22 HIS O 1 1
5 5186 1 1 23 GLU C C -3.257 -7.864 4.517 1.00 . A A . 23 GLU C 1 1
5 5187 1 1 23 GLU CA C -4.439 -6.885 4.529 1.00 . A A . 23 GLU CA 1 1
5 5188 1 1 23 GLU CB C -5.555 -7.354 3.589 1.00 . A A . 23 GLU CB 1 1
5 5189 1 1 23 GLU CD C -7.969 -7.008 2.880 1.00 . A A . 23 GLU CD 1 1
5 5190 1 1 23 GLU CG C -6.749 -6.409 3.555 1.00 . A A . 23 GLU CG 1 1
5 5191 1 1 23 GLU H H -4.256 -5.166 3.302 1.00 . A A . 23 GLU H 1 1
5 5192 1 1 23 GLU HA H -4.830 -6.834 5.535 1.00 . A A . 23 GLU HA 1 1
5 5193 1 1 23 GLU HB2 H -5.157 -7.438 2.588 1.00 . A A . 23 GLU HB2 1 1
5 5194 1 1 23 GLU HB3 H -5.899 -8.325 3.914 1.00 . A A . 23 GLU HB3 1 1
5 5195 1 1 23 GLU HG2 H -7.012 -6.148 4.569 1.00 . A A . 23 GLU HG2 1 1
5 5196 1 1 23 GLU HG3 H -6.462 -5.517 3.020 1.00 . A A . 23 GLU HG3 1 1
5 5197 1 1 23 GLU N N -3.991 -5.548 4.168 1.00 . A A . 23 GLU N 1 1
5 5198 1 1 23 GLU O O -2.095 -7.449 4.620 1.00 . A A . 23 GLU O 1 1
5 5199 1 1 23 GLU OE1 O -7.795 -7.762 1.891 1.00 . A A . 23 GLU OE1 1 1
5 5200 1 1 23 GLU OE2 O -9.102 -6.739 3.332 1.00 . A A . 23 GLU OE2 1 1
5 5201 1 1 24 ALA C C -1.378 -10.019 3.558 1.00 . A A . 24 ALA C 1 1
5 5202 1 1 24 ALA CA C -2.528 -10.190 4.542 1.00 . A A . 24 ALA CA 1 1
5 5203 1 1 24 ALA CB C -3.152 -11.568 4.400 1.00 . A A . 24 ALA CB 1 1
5 5204 1 1 24 ALA H H -4.471 -9.417 4.200 1.00 . A A . 24 ALA H 1 1
5 5205 1 1 24 ALA HA H -2.129 -10.110 5.535 1.00 . A A . 24 ALA HA 1 1
5 5206 1 1 24 ALA HB1 H -3.494 -11.707 3.386 1.00 . A A . 24 ALA HB1 1 1
5 5207 1 1 24 ALA HB2 H -3.989 -11.655 5.076 1.00 . A A . 24 ALA HB2 1 1
5 5208 1 1 24 ALA HB3 H -2.415 -12.323 4.639 1.00 . A A . 24 ALA HB3 1 1
5 5209 1 1 24 ALA N N -3.548 -9.153 4.398 1.00 . A A . 24 ALA N 1 1
5 5210 1 1 24 ALA O O -0.218 -10.043 3.952 1.00 . A A . 24 ALA O 1 1
5 5211 1 1 25 ILE C C -0.112 -11.108 0.961 1.00 . A A . 25 ILE C 1 1
5 5212 1 1 25 ILE CA C -0.725 -9.732 1.222 1.00 . A A . 25 ILE CA 1 1
5 5213 1 1 25 ILE CB C 0.414 -8.724 1.505 1.00 . A A . 25 ILE CB 1 1
5 5214 1 1 25 ILE CD1 C 0.896 -6.256 1.899 1.00 . A A . 25 ILE CD1 1 1
5 5215 1 1 25 ILE CG1 C -0.157 -7.341 1.820 1.00 . A A . 25 ILE CG1 1 1
5 5216 1 1 25 ILE CG2 C 1.357 -8.645 0.308 1.00 . A A . 25 ILE CG2 1 1
5 5217 1 1 25 ILE H H -2.659 -9.644 2.090 1.00 . A A . 25 ILE H 1 1
5 5218 1 1 25 ILE HA H -1.242 -9.412 0.327 1.00 . A A . 25 ILE HA 1 1
5 5219 1 1 25 ILE HB H 0.977 -9.082 2.363 1.00 . A A . 25 ILE HB 1 1
5 5220 1 1 25 ILE HD11 H 1.419 -6.193 0.957 1.00 . A A . 25 ILE HD11 1 1
5 5221 1 1 25 ILE HD12 H 1.595 -6.488 2.688 1.00 . A A . 25 ILE HD12 1 1
5 5222 1 1 25 ILE HD13 H 0.419 -5.309 2.109 1.00 . A A . 25 ILE HD13 1 1
5 5223 1 1 25 ILE HG12 H -0.864 -7.067 1.053 1.00 . A A . 25 ILE HG12 1 1
5 5224 1 1 25 ILE HG13 H -0.665 -7.381 2.773 1.00 . A A . 25 ILE HG13 1 1
5 5225 1 1 25 ILE HG21 H 1.791 -9.617 0.126 1.00 . A A . 25 ILE HG21 1 1
5 5226 1 1 25 ILE HG22 H 2.143 -7.931 0.514 1.00 . A A . 25 ILE HG22 1 1
5 5227 1 1 25 ILE HG23 H 0.804 -8.328 -0.566 1.00 . A A . 25 ILE HG23 1 1
5 5228 1 1 25 ILE N N -1.712 -9.794 2.302 1.00 . A A . 25 ILE N 1 1
5 5229 1 1 25 ILE O O 0.876 -11.493 1.592 1.00 . A A . 25 ILE O 1 1
5 5230 1 1 26 PRO C C 1.187 -13.183 -0.944 1.00 . A A . 26 PRO C 1 1
5 5231 1 1 26 PRO CA C -0.206 -13.208 -0.319 1.00 . A A . 26 PRO CA 1 1
5 5232 1 1 26 PRO CB C -1.235 -13.725 -1.330 1.00 . A A . 26 PRO CB 1 1
5 5233 1 1 26 PRO CD C -1.875 -11.488 -0.768 1.00 . A A . 26 PRO CD 1 1
5 5234 1 1 26 PRO CG C -1.893 -12.502 -1.878 1.00 . A A . 26 PRO CG 1 1
5 5235 1 1 26 PRO HA H -0.195 -13.852 0.546 1.00 . A A . 26 PRO HA 1 1
5 5236 1 1 26 PRO HB2 H -0.730 -14.283 -2.106 1.00 . A A . 26 PRO HB2 1 1
5 5237 1 1 26 PRO HB3 H -1.947 -14.362 -0.827 1.00 . A A . 26 PRO HB3 1 1
5 5238 1 1 26 PRO HD2 H -1.767 -10.491 -1.169 1.00 . A A . 26 PRO HD2 1 1
5 5239 1 1 26 PRO HD3 H -2.774 -11.562 -0.173 1.00 . A A . 26 PRO HD3 1 1
5 5240 1 1 26 PRO HG2 H -1.335 -12.138 -2.729 1.00 . A A . 26 PRO HG2 1 1
5 5241 1 1 26 PRO HG3 H -2.908 -12.727 -2.163 1.00 . A A . 26 PRO HG3 1 1
5 5242 1 1 26 PRO N N -0.691 -11.867 0.023 1.00 . A A . 26 PRO N 1 1
5 5243 1 1 26 PRO O O 2.001 -14.069 -0.696 1.00 . A A . 26 PRO O 1 1
5 5244 1 1 27 SER C C 3.909 -11.857 -1.495 1.00 . A A . 27 SER C 1 1
5 5245 1 1 27 SER CA C 2.729 -12.045 -2.451 1.00 . A A . 27 SER CA 1 1
5 5246 1 1 27 SER CB C 2.671 -10.884 -3.444 1.00 . A A . 27 SER CB 1 1
5 5247 1 1 27 SER H H 0.794 -11.444 -1.847 1.00 . A A . 27 SER H 1 1
5 5248 1 1 27 SER HA H 2.873 -12.964 -2.999 1.00 . A A . 27 SER HA 1 1
5 5249 1 1 27 SER HB2 H 2.757 -9.944 -2.914 1.00 . A A . 27 SER HB2 1 1
5 5250 1 1 27 SER HB3 H 3.487 -10.974 -4.145 1.00 . A A . 27 SER HB3 1 1
5 5251 1 1 27 SER HG H 1.492 -11.565 -4.861 1.00 . A A . 27 SER HG 1 1
5 5252 1 1 27 SER N N 1.465 -12.148 -1.732 1.00 . A A . 27 SER N 1 1
5 5253 1 1 27 SER O O 5.044 -12.203 -1.823 1.00 . A A . 27 SER O 1 1
5 5254 1 1 27 SER OG O 1.449 -10.894 -4.164 1.00 . A A . 27 SER OG 1 1
5 5255 1 1 28 ALA C C 4.544 -12.069 1.832 1.00 . A A . 28 ALA C 1 1
5 5256 1 1 28 ALA CA C 4.681 -11.084 0.678 1.00 . A A . 28 ALA CA 1 1
5 5257 1 1 28 ALA CB C 4.634 -9.651 1.184 1.00 . A A . 28 ALA CB 1 1
5 5258 1 1 28 ALA H H 2.714 -11.055 -0.106 1.00 . A A . 28 ALA H 1 1
5 5259 1 1 28 ALA HA H 5.637 -11.240 0.199 1.00 . A A . 28 ALA HA 1 1
5 5260 1 1 28 ALA HB1 H 5.440 -9.490 1.887 1.00 . A A . 28 ALA HB1 1 1
5 5261 1 1 28 ALA HB2 H 3.687 -9.473 1.672 1.00 . A A . 28 ALA HB2 1 1
5 5262 1 1 28 ALA HB3 H 4.743 -8.973 0.351 1.00 . A A . 28 ALA HB3 1 1
5 5263 1 1 28 ALA N N 3.638 -11.307 -0.317 1.00 . A A . 28 ALA N 1 1
5 5264 1 1 28 ALA O O 5.364 -12.085 2.749 1.00 . A A . 28 ALA O 1 1
5 5265 1 1 29 GLN C C 3.118 -13.306 4.166 1.00 . A A . 29 GLN C 1 1
5 5266 1 1 29 GLN CA C 3.219 -13.917 2.771 1.00 . A A . 29 GLN CA 1 1
5 5267 1 1 29 GLN CB C 4.274 -15.027 2.751 1.00 . A A . 29 GLN CB 1 1
5 5268 1 1 29 GLN CD C 5.169 -15.108 0.378 1.00 . A A . 29 GLN CD 1 1
5 5269 1 1 29 GLN CG C 4.332 -15.798 1.439 1.00 . A A . 29 GLN CG 1 1
5 5270 1 1 29 GLN H H 2.899 -12.821 0.994 1.00 . A A . 29 GLN H 1 1
5 5271 1 1 29 GLN HA H 2.265 -14.351 2.526 1.00 . A A . 29 GLN HA 1 1
5 5272 1 1 29 GLN HB2 H 5.239 -14.586 2.925 1.00 . A A . 29 GLN HB2 1 1
5 5273 1 1 29 GLN HB3 H 4.060 -15.728 3.546 1.00 . A A . 29 GLN HB3 1 1
5 5274 1 1 29 GLN HE21 H 4.004 -15.842 -1.054 1.00 . A A . 29 GLN HE21 1 1
5 5275 1 1 29 GLN HE22 H 5.310 -14.833 -1.579 1.00 . A A . 29 GLN HE22 1 1
5 5276 1 1 29 GLN HG2 H 4.760 -16.773 1.630 1.00 . A A . 29 GLN HG2 1 1
5 5277 1 1 29 GLN HG3 H 3.328 -15.917 1.063 1.00 . A A . 29 GLN HG3 1 1
5 5278 1 1 29 GLN N N 3.502 -12.896 1.760 1.00 . A A . 29 GLN N 1 1
5 5279 1 1 29 GLN NE2 N 4.793 -15.277 -0.876 1.00 . A A . 29 GLN NE2 1 1
5 5280 1 1 29 GLN O O 3.579 -13.886 5.152 1.00 . A A . 29 GLN O 1 1
5 5281 1 1 29 GLN OE1 O 6.144 -14.424 0.687 1.00 . A A . 29 GLN OE1 1 1
5 5282 1 1 30 TRP C C 0.906 -11.817 6.060 1.00 . A A . 30 TRP C 1 1
5 5283 1 1 30 TRP CA C 2.285 -11.478 5.515 1.00 . A A . 30 TRP CA 1 1
5 5284 1 1 30 TRP CB C 2.456 -9.962 5.387 1.00 . A A . 30 TRP CB 1 1
5 5285 1 1 30 TRP CD1 C 5.002 -10.227 5.539 1.00 . A A . 30 TRP CD1 1 1
5 5286 1 1 30 TRP CD2 C 4.332 -8.312 4.594 1.00 . A A . 30 TRP CD2 1 1
5 5287 1 1 30 TRP CE2 C 5.741 -8.332 4.619 1.00 . A A . 30 TRP CE2 1 1
5 5288 1 1 30 TRP CE3 C 3.685 -7.202 4.048 1.00 . A A . 30 TRP CE3 1 1
5 5289 1 1 30 TRP CG C 3.879 -9.536 5.182 1.00 . A A . 30 TRP CG 1 1
5 5290 1 1 30 TRP CH2 C 5.846 -6.211 3.588 1.00 . A A . 30 TRP CH2 1 1
5 5291 1 1 30 TRP CZ2 C 6.508 -7.285 4.115 1.00 . A A . 30 TRP CZ2 1 1
5 5292 1 1 30 TRP CZ3 C 4.447 -6.164 3.550 1.00 . A A . 30 TRP CZ3 1 1
5 5293 1 1 30 TRP H H 2.159 -11.724 3.421 1.00 . A A . 30 TRP H 1 1
5 5294 1 1 30 TRP HA H 3.027 -11.853 6.205 1.00 . A A . 30 TRP HA 1 1
5 5295 1 1 30 TRP HB2 H 1.879 -9.613 4.543 1.00 . A A . 30 TRP HB2 1 1
5 5296 1 1 30 TRP HB3 H 2.090 -9.489 6.287 1.00 . A A . 30 TRP HB3 1 1
5 5297 1 1 30 TRP HD1 H 4.995 -11.196 6.013 1.00 . A A . 30 TRP HD1 1 1
5 5298 1 1 30 TRP HE1 H 7.053 -9.803 5.347 1.00 . A A . 30 TRP HE1 1 1
5 5299 1 1 30 TRP HE3 H 2.609 -7.148 4.012 1.00 . A A . 30 TRP HE3 1 1
5 5300 1 1 30 TRP HH2 H 6.402 -5.376 3.187 1.00 . A A . 30 TRP HH2 1 1
5 5301 1 1 30 TRP HZ2 H 7.587 -7.305 4.136 1.00 . A A . 30 TRP HZ2 1 1
5 5302 1 1 30 TRP HZ3 H 3.965 -5.297 3.126 1.00 . A A . 30 TRP HZ3 1 1
5 5303 1 1 30 TRP N N 2.498 -12.142 4.242 1.00 . A A . 30 TRP N 1 1
5 5304 1 1 30 TRP NE1 N 6.124 -9.512 5.197 1.00 . A A . 30 TRP NE1 1 1
5 5305 1 1 30 TRP O O 0.106 -12.480 5.397 1.00 . A A . 30 TRP O 1 1
5 5306 1 1 31 GLY C C -1.332 -10.437 8.391 1.00 . A A . 31 GLY C 1 1
5 5307 1 1 31 GLY CA C -0.620 -11.681 7.913 1.00 . A A . 31 GLY CA 1 1
5 5308 1 1 31 GLY H H 1.307 -10.821 7.737 1.00 . A A . 31 GLY H 1 1
5 5309 1 1 31 GLY HA2 H -1.252 -12.198 7.207 1.00 . A A . 31 GLY HA2 1 1
5 5310 1 1 31 GLY HA3 H -0.439 -12.327 8.759 1.00 . A A . 31 GLY HA3 1 1
5 5311 1 1 31 GLY N N 0.641 -11.376 7.273 1.00 . A A . 31 GLY N 1 1
5 5312 1 1 31 GLY O O -1.919 -10.435 9.475 1.00 . A A . 31 GLY O 1 1
5 5313 1 1 32 ALA C C -1.216 -7.366 9.014 1.00 . A A . 32 ALA C 1 1
5 5314 1 1 32 ALA CA C -1.902 -8.094 7.859 1.00 . A A . 32 ALA CA 1 1
5 5315 1 1 32 ALA CB C -3.391 -8.266 8.143 1.00 . A A . 32 ALA CB 1 1
5 5316 1 1 32 ALA H H -0.750 -9.476 6.741 1.00 . A A . 32 ALA H 1 1
5 5317 1 1 32 ALA HA H -1.807 -7.486 6.969 1.00 . A A . 32 ALA HA 1 1
5 5318 1 1 32 ALA HB1 H -3.521 -8.872 9.028 1.00 . A A . 32 ALA HB1 1 1
5 5319 1 1 32 ALA HB2 H -3.863 -8.751 7.302 1.00 . A A . 32 ALA HB2 1 1
5 5320 1 1 32 ALA HB3 H -3.842 -7.297 8.301 1.00 . A A . 32 ALA HB3 1 1
5 5321 1 1 32 ALA N N -1.260 -9.382 7.574 1.00 . A A . 32 ALA N 1 1
5 5322 1 1 32 ALA O O -1.089 -7.899 10.116 1.00 . A A . 32 ALA O 1 1
5 5323 1 1 33 MET C C 0.132 -3.917 9.253 1.00 . A A . 33 MET C 1 1
5 5324 1 1 33 MET CA C -0.102 -5.328 9.765 1.00 . A A . 33 MET CA 1 1
5 5325 1 1 33 MET CB C 1.230 -5.946 10.201 1.00 . A A . 33 MET CB 1 1
5 5326 1 1 33 MET CE C 4.631 -7.138 8.088 1.00 . A A . 33 MET CE 1 1
5 5327 1 1 33 MET CG C 2.197 -6.210 9.061 1.00 . A A . 33 MET CG 1 1
5 5328 1 1 33 MET H H -0.908 -5.766 7.858 1.00 . A A . 33 MET H 1 1
5 5329 1 1 33 MET HA H -0.755 -5.277 10.619 1.00 . A A . 33 MET HA 1 1
5 5330 1 1 33 MET HB2 H 1.710 -5.276 10.901 1.00 . A A . 33 MET HB2 1 1
5 5331 1 1 33 MET HB3 H 1.031 -6.884 10.698 1.00 . A A . 33 MET HB3 1 1
5 5332 1 1 33 MET HE1 H 4.075 -7.858 7.503 1.00 . A A . 33 MET HE1 1 1
5 5333 1 1 33 MET HE2 H 5.617 -7.524 8.285 1.00 . A A . 33 MET HE2 1 1
5 5334 1 1 33 MET HE3 H 4.711 -6.212 7.540 1.00 . A A . 33 MET HE3 1 1
5 5335 1 1 33 MET HG2 H 1.753 -6.934 8.394 1.00 . A A . 33 MET HG2 1 1
5 5336 1 1 33 MET HG3 H 2.366 -5.287 8.525 1.00 . A A . 33 MET HG3 1 1
5 5337 1 1 33 MET N N -0.766 -6.143 8.751 1.00 . A A . 33 MET N 1 1
5 5338 1 1 33 MET O O 0.231 -3.693 8.042 1.00 . A A . 33 MET O 1 1
5 5339 1 1 33 MET SD S 3.783 -6.847 9.638 1.00 . A A . 33 MET SD 1 1
5 5340 1 1 34 THR C C 1.933 -1.389 9.453 1.00 . A A . 34 THR C 1 1
5 5341 1 1 34 THR CA C 0.477 -1.595 9.850 1.00 . A A . 34 THR CA 1 1
5 5342 1 1 34 THR CB C 0.138 -0.708 11.055 1.00 . A A . 34 THR CB 1 1
5 5343 1 1 34 THR CG2 C -1.194 0.000 10.854 1.00 . A A . 34 THR CG2 1 1
5 5344 1 1 34 THR H H 0.103 -3.211 11.119 1.00 . A A . 34 THR H 1 1
5 5345 1 1 34 THR HA H -0.163 -1.313 9.026 1.00 . A A . 34 THR HA 1 1
5 5346 1 1 34 THR HB H 0.910 0.027 11.160 1.00 . A A . 34 THR HB 1 1
5 5347 1 1 34 THR HG1 H 0.998 -1.633 12.582 1.00 . A A . 34 THR HG1 1 1
5 5348 1 1 34 THR HG21 H -1.137 0.624 9.975 1.00 . A A . 34 THR HG21 1 1
5 5349 1 1 34 THR HG22 H -1.412 0.612 11.717 1.00 . A A . 34 THR HG22 1 1
5 5350 1 1 34 THR HG23 H -1.976 -0.733 10.725 1.00 . A A . 34 THR HG23 1 1
5 5351 1 1 34 THR N N 0.221 -2.975 10.176 1.00 . A A . 34 THR N 1 1
5 5352 1 1 34 THR O O 2.831 -1.437 10.293 1.00 . A A . 34 THR O 1 1
5 5353 1 1 34 THR OG1 O 0.095 -1.506 12.248 1.00 . A A . 34 THR OG1 1 1
5 5354 1 1 35 MET C C 3.618 0.399 7.017 1.00 . A A . 35 MET C 1 1
5 5355 1 1 35 MET CA C 3.515 -0.959 7.673 1.00 . A A . 35 MET CA 1 1
5 5356 1 1 35 MET CB C 3.947 -2.045 6.691 1.00 . A A . 35 MET CB 1 1
5 5357 1 1 35 MET CE C 7.151 -2.041 6.583 1.00 . A A . 35 MET CE 1 1
5 5358 1 1 35 MET CG C 4.730 -3.164 7.350 1.00 . A A . 35 MET CG 1 1
5 5359 1 1 35 MET H H 1.417 -1.198 7.536 1.00 . A A . 35 MET H 1 1
5 5360 1 1 35 MET HA H 4.181 -0.978 8.523 1.00 . A A . 35 MET HA 1 1
5 5361 1 1 35 MET HB2 H 3.068 -2.471 6.230 1.00 . A A . 35 MET HB2 1 1
5 5362 1 1 35 MET HB3 H 4.566 -1.601 5.926 1.00 . A A . 35 MET HB3 1 1
5 5363 1 1 35 MET HE1 H 7.256 -2.864 5.891 1.00 . A A . 35 MET HE1 1 1
5 5364 1 1 35 MET HE2 H 8.129 -1.673 6.856 1.00 . A A . 35 MET HE2 1 1
5 5365 1 1 35 MET HE3 H 6.583 -1.248 6.119 1.00 . A A . 35 MET HE3 1 1
5 5366 1 1 35 MET HG2 H 4.131 -3.579 8.142 1.00 . A A . 35 MET HG2 1 1
5 5367 1 1 35 MET HG3 H 4.935 -3.926 6.613 1.00 . A A . 35 MET HG3 1 1
5 5368 1 1 35 MET N N 2.169 -1.196 8.167 1.00 . A A . 35 MET N 1 1
5 5369 1 1 35 MET O O 2.618 0.960 6.570 1.00 . A A . 35 MET O 1 1
5 5370 1 1 35 MET SD S 6.293 -2.602 8.052 1.00 . A A . 35 MET SD 1 1
5 5371 1 1 36 GLU C C 5.581 2.036 4.937 1.00 . A A . 36 GLU C 1 1
5 5372 1 1 36 GLU CA C 5.085 2.212 6.365 1.00 . A A . 36 GLU CA 1 1
5 5373 1 1 36 GLU CB C 6.096 2.994 7.203 1.00 . A A . 36 GLU CB 1 1
5 5374 1 1 36 GLU CD C 7.305 5.186 7.556 1.00 . A A . 36 GLU CD 1 1
5 5375 1 1 36 GLU CG C 6.435 4.361 6.632 1.00 . A A . 36 GLU CG 1 1
5 5376 1 1 36 GLU H H 5.582 0.405 7.338 1.00 . A A . 36 GLU H 1 1
5 5377 1 1 36 GLU HA H 4.151 2.753 6.342 1.00 . A A . 36 GLU HA 1 1
5 5378 1 1 36 GLU HB2 H 5.691 3.134 8.193 1.00 . A A . 36 GLU HB2 1 1
5 5379 1 1 36 GLU HB3 H 7.009 2.422 7.273 1.00 . A A . 36 GLU HB3 1 1
5 5380 1 1 36 GLU HG2 H 6.959 4.226 5.698 1.00 . A A . 36 GLU HG2 1 1
5 5381 1 1 36 GLU HG3 H 5.516 4.900 6.453 1.00 . A A . 36 GLU HG3 1 1
5 5382 1 1 36 GLU N N 4.830 0.915 6.966 1.00 . A A . 36 GLU N 1 1
5 5383 1 1 36 GLU O O 6.549 1.317 4.688 1.00 . A A . 36 GLU O 1 1
5 5384 1 1 36 GLU OE1 O 8.279 4.632 8.109 1.00 . A A . 36 GLU OE1 1 1
5 5385 1 1 36 GLU OE2 O 7.026 6.391 7.734 1.00 . A A . 36 GLU OE2 1 1
5 5386 1 1 37 PHE C C 5.920 3.858 2.126 1.00 . A A . 37 PHE C 1 1
5 5387 1 1 37 PHE CA C 5.229 2.587 2.597 1.00 . A A . 37 PHE CA 1 1
5 5388 1 1 37 PHE CB C 3.965 2.339 1.770 1.00 . A A . 37 PHE CB 1 1
5 5389 1 1 37 PHE CD1 C 2.510 0.811 3.135 1.00 . A A . 37 PHE CD1 1 1
5 5390 1 1 37 PHE CD2 C 3.520 -0.053 1.157 1.00 . A A . 37 PHE CD2 1 1
5 5391 1 1 37 PHE CE1 C 1.913 -0.411 3.370 1.00 . A A . 37 PHE CE1 1 1
5 5392 1 1 37 PHE CE2 C 2.925 -1.279 1.386 1.00 . A A . 37 PHE CE2 1 1
5 5393 1 1 37 PHE CG C 3.320 1.005 2.028 1.00 . A A . 37 PHE CG 1 1
5 5394 1 1 37 PHE CZ C 2.122 -1.458 2.495 1.00 . A A . 37 PHE CZ 1 1
5 5395 1 1 37 PHE H H 4.138 3.246 4.282 1.00 . A A . 37 PHE H 1 1
5 5396 1 1 37 PHE HA H 5.905 1.754 2.468 1.00 . A A . 37 PHE HA 1 1
5 5397 1 1 37 PHE HB2 H 3.239 3.106 1.998 1.00 . A A . 37 PHE HB2 1 1
5 5398 1 1 37 PHE HB3 H 4.214 2.391 0.718 1.00 . A A . 37 PHE HB3 1 1
5 5399 1 1 37 PHE HD1 H 2.347 1.630 3.821 1.00 . A A . 37 PHE HD1 1 1
5 5400 1 1 37 PHE HD2 H 4.150 0.086 0.289 1.00 . A A . 37 PHE HD2 1 1
5 5401 1 1 37 PHE HE1 H 1.284 -0.549 4.237 1.00 . A A . 37 PHE HE1 1 1
5 5402 1 1 37 PHE HE2 H 3.089 -2.097 0.700 1.00 . A A . 37 PHE HE2 1 1
5 5403 1 1 37 PHE HZ H 1.656 -2.416 2.677 1.00 . A A . 37 PHE HZ 1 1
5 5404 1 1 37 PHE N N 4.896 2.681 4.008 1.00 . A A . 37 PHE N 1 1
5 5405 1 1 37 PHE O O 5.438 4.964 2.373 1.00 . A A . 37 PHE O 1 1
5 5406 1 1 38 ALA C C 7.132 5.406 -0.290 1.00 . A A . 38 ALA C 1 1
5 5407 1 1 38 ALA CA C 7.807 4.830 0.949 1.00 . A A . 38 ALA CA 1 1
5 5408 1 1 38 ALA CB C 9.238 4.419 0.636 1.00 . A A . 38 ALA CB 1 1
5 5409 1 1 38 ALA H H 7.381 2.783 1.294 1.00 . A A . 38 ALA H 1 1
5 5410 1 1 38 ALA HA H 7.831 5.587 1.719 1.00 . A A . 38 ALA HA 1 1
5 5411 1 1 38 ALA HB1 H 9.239 3.683 -0.155 1.00 . A A . 38 ALA HB1 1 1
5 5412 1 1 38 ALA HB2 H 9.694 3.997 1.519 1.00 . A A . 38 ALA HB2 1 1
5 5413 1 1 38 ALA HB3 H 9.801 5.285 0.320 1.00 . A A . 38 ALA HB3 1 1
5 5414 1 1 38 ALA N N 7.050 3.696 1.456 1.00 . A A . 38 ALA N 1 1
5 5415 1 1 38 ALA O O 6.633 4.661 -1.136 1.00 . A A . 38 ALA O 1 1
5 5416 1 1 39 ALA C C 7.443 7.776 -2.574 1.00 . A A . 39 ALA C 1 1
5 5417 1 1 39 ALA CA C 6.445 7.395 -1.492 1.00 . A A . 39 ALA CA 1 1
5 5418 1 1 39 ALA CB C 5.724 8.636 -0.994 1.00 . A A . 39 ALA CB 1 1
5 5419 1 1 39 ALA H H 7.557 7.268 0.304 1.00 . A A . 39 ALA H 1 1
5 5420 1 1 39 ALA HA H 5.712 6.718 -1.908 1.00 . A A . 39 ALA HA 1 1
5 5421 1 1 39 ALA HB1 H 6.440 9.321 -0.564 1.00 . A A . 39 ALA HB1 1 1
5 5422 1 1 39 ALA HB2 H 4.999 8.354 -0.245 1.00 . A A . 39 ALA HB2 1 1
5 5423 1 1 39 ALA HB3 H 5.219 9.116 -1.821 1.00 . A A . 39 ALA HB3 1 1
5 5424 1 1 39 ALA N N 7.107 6.724 -0.387 1.00 . A A . 39 ALA N 1 1
5 5425 1 1 39 ALA O O 8.592 8.107 -2.278 1.00 . A A . 39 ALA O 1 1
5 5426 1 1 40 PRO C C 8.072 9.699 -4.840 1.00 . A A . 40 PRO C 1 1
5 5427 1 1 40 PRO CA C 7.821 8.199 -4.964 1.00 . A A . 40 PRO CA 1 1
5 5428 1 1 40 PRO CB C 6.955 7.901 -6.194 1.00 . A A . 40 PRO CB 1 1
5 5429 1 1 40 PRO CD C 5.740 7.139 -4.289 1.00 . A A . 40 PRO CD 1 1
5 5430 1 1 40 PRO CG C 5.982 6.866 -5.744 1.00 . A A . 40 PRO CG 1 1
5 5431 1 1 40 PRO HA H 8.763 7.679 -5.040 1.00 . A A . 40 PRO HA 1 1
5 5432 1 1 40 PRO HB2 H 6.453 8.804 -6.508 1.00 . A A . 40 PRO HB2 1 1
5 5433 1 1 40 PRO HB3 H 7.578 7.533 -6.995 1.00 . A A . 40 PRO HB3 1 1
5 5434 1 1 40 PRO HD2 H 4.937 7.850 -4.165 1.00 . A A . 40 PRO HD2 1 1
5 5435 1 1 40 PRO HD3 H 5.520 6.222 -3.762 1.00 . A A . 40 PRO HD3 1 1
5 5436 1 1 40 PRO HG2 H 5.063 6.957 -6.303 1.00 . A A . 40 PRO HG2 1 1
5 5437 1 1 40 PRO HG3 H 6.406 5.881 -5.874 1.00 . A A . 40 PRO HG3 1 1
5 5438 1 1 40 PRO N N 7.021 7.708 -3.844 1.00 . A A . 40 PRO N 1 1
5 5439 1 1 40 PRO O O 7.238 10.425 -4.294 1.00 . A A . 40 PRO O 1 1
5 5440 1 1 41 PRO C C 8.583 12.560 -5.820 1.00 . A A . 41 PRO C 1 1
5 5441 1 1 41 PRO CA C 9.614 11.595 -5.234 1.00 . A A . 41 PRO CA 1 1
5 5442 1 1 41 PRO CB C 10.924 11.667 -6.027 1.00 . A A . 41 PRO CB 1 1
5 5443 1 1 41 PRO CD C 10.228 9.387 -6.069 1.00 . A A . 41 PRO CD 1 1
5 5444 1 1 41 PRO CG C 11.441 10.272 -6.042 1.00 . A A . 41 PRO CG 1 1
5 5445 1 1 41 PRO HA H 9.803 11.863 -4.205 1.00 . A A . 41 PRO HA 1 1
5 5446 1 1 41 PRO HB2 H 10.723 12.026 -7.026 1.00 . A A . 41 PRO HB2 1 1
5 5447 1 1 41 PRO HB3 H 11.611 12.336 -5.530 1.00 . A A . 41 PRO HB3 1 1
5 5448 1 1 41 PRO HD2 H 9.919 9.199 -7.087 1.00 . A A . 41 PRO HD2 1 1
5 5449 1 1 41 PRO HD3 H 10.425 8.459 -5.553 1.00 . A A . 41 PRO HD3 1 1
5 5450 1 1 41 PRO HG2 H 12.043 10.112 -6.925 1.00 . A A . 41 PRO HG2 1 1
5 5451 1 1 41 PRO HG3 H 12.023 10.085 -5.152 1.00 . A A . 41 PRO HG3 1 1
5 5452 1 1 41 PRO N N 9.217 10.183 -5.350 1.00 . A A . 41 PRO N 1 1
5 5453 1 1 41 PRO O O 8.568 13.743 -5.478 1.00 . A A . 41 PRO O 1 1
5 5454 1 1 42 ALA C C 5.584 13.215 -6.314 1.00 . A A . 42 ALA C 1 1
5 5455 1 1 42 ALA CA C 6.679 12.859 -7.314 1.00 . A A . 42 ALA CA 1 1
5 5456 1 1 42 ALA CB C 6.080 12.130 -8.504 1.00 . A A . 42 ALA CB 1 1
5 5457 1 1 42 ALA H H 7.790 11.098 -6.929 1.00 . A A . 42 ALA H 1 1
5 5458 1 1 42 ALA HA H 7.135 13.770 -7.672 1.00 . A A . 42 ALA HA 1 1
5 5459 1 1 42 ALA HB1 H 5.348 12.764 -8.981 1.00 . A A . 42 ALA HB1 1 1
5 5460 1 1 42 ALA HB2 H 5.605 11.220 -8.168 1.00 . A A . 42 ALA HB2 1 1
5 5461 1 1 42 ALA HB3 H 6.863 11.888 -9.209 1.00 . A A . 42 ALA HB3 1 1
5 5462 1 1 42 ALA N N 7.721 12.048 -6.694 1.00 . A A . 42 ALA N 1 1
5 5463 1 1 42 ALA O O 4.862 14.197 -6.494 1.00 . A A . 42 ALA O 1 1
5 5464 1 1 43 GLY C C 3.221 11.830 -4.458 1.00 . A A . 43 GLY C 1 1
5 5465 1 1 43 GLY CA C 4.459 12.675 -4.261 1.00 . A A . 43 GLY CA 1 1
5 5466 1 1 43 GLY H H 6.057 11.645 -5.169 1.00 . A A . 43 GLY H 1 1
5 5467 1 1 43 GLY HA2 H 4.876 12.462 -3.288 1.00 . A A . 43 GLY HA2 1 1
5 5468 1 1 43 GLY HA3 H 4.181 13.717 -4.300 1.00 . A A . 43 GLY HA3 1 1
5 5469 1 1 43 GLY N N 5.461 12.418 -5.265 1.00 . A A . 43 GLY N 1 1
5 5470 1 1 43 GLY O O 3.073 11.151 -5.479 1.00 . A A . 43 GLY O 1 1
5 5471 1 1 44 LEU C C -0.026 11.837 -4.140 1.00 . A A . 44 LEU C 1 1
5 5472 1 1 44 LEU CA C 1.124 11.075 -3.495 1.00 . A A . 44 LEU CA 1 1
5 5473 1 1 44 LEU CB C 0.722 10.667 -2.067 1.00 . A A . 44 LEU CB 1 1
5 5474 1 1 44 LEU CD1 C 2.242 8.662 -2.174 1.00 . A A . 44 LEU CD1 1 1
5 5475 1 1 44 LEU CD2 C 2.884 10.639 -0.763 1.00 . A A . 44 LEU CD2 1 1
5 5476 1 1 44 LEU CG C 1.731 9.799 -1.301 1.00 . A A . 44 LEU CG 1 1
5 5477 1 1 44 LEU H H 2.496 12.490 -2.729 1.00 . A A . 44 LEU H 1 1
5 5478 1 1 44 LEU HA H 1.321 10.186 -4.073 1.00 . A A . 44 LEU HA 1 1
5 5479 1 1 44 LEU HB2 H 0.554 11.570 -1.497 1.00 . A A . 44 LEU HB2 1 1
5 5480 1 1 44 LEU HB3 H -0.211 10.125 -2.124 1.00 . A A . 44 LEU HB3 1 1
5 5481 1 1 44 LEU HD11 H 1.420 8.010 -2.439 1.00 . A A . 44 LEU HD11 1 1
5 5482 1 1 44 LEU HD12 H 2.988 8.097 -1.633 1.00 . A A . 44 LEU HD12 1 1
5 5483 1 1 44 LEU HD13 H 2.680 9.070 -3.073 1.00 . A A . 44 LEU HD13 1 1
5 5484 1 1 44 LEU HD21 H 3.388 11.124 -1.586 1.00 . A A . 44 LEU HD21 1 1
5 5485 1 1 44 LEU HD22 H 3.582 10.001 -0.239 1.00 . A A . 44 LEU HD22 1 1
5 5486 1 1 44 LEU HD23 H 2.501 11.387 -0.085 1.00 . A A . 44 LEU HD23 1 1
5 5487 1 1 44 LEU HG H 1.226 9.352 -0.455 1.00 . A A . 44 LEU HG 1 1
5 5488 1 1 44 LEU N N 2.334 11.880 -3.484 1.00 . A A . 44 LEU N 1 1
5 5489 1 1 44 LEU O O -0.049 13.070 -4.130 1.00 . A A . 44 LEU O 1 1
5 5490 1 1 45 PRO C C -3.179 12.060 -4.142 1.00 . A A . 45 PRO C 1 1
5 5491 1 1 45 PRO CA C -2.213 11.685 -5.259 1.00 . A A . 45 PRO CA 1 1
5 5492 1 1 45 PRO CB C -2.820 10.561 -6.112 1.00 . A A . 45 PRO CB 1 1
5 5493 1 1 45 PRO CD C -0.923 9.662 -4.961 1.00 . A A . 45 PRO CD 1 1
5 5494 1 1 45 PRO CG C -1.789 9.485 -6.171 1.00 . A A . 45 PRO CG 1 1
5 5495 1 1 45 PRO HA H -2.023 12.551 -5.874 1.00 . A A . 45 PRO HA 1 1
5 5496 1 1 45 PRO HB2 H -3.730 10.211 -5.642 1.00 . A A . 45 PRO HB2 1 1
5 5497 1 1 45 PRO HB3 H -3.046 10.941 -7.097 1.00 . A A . 45 PRO HB3 1 1
5 5498 1 1 45 PRO HD2 H -1.328 9.121 -4.119 1.00 . A A . 45 PRO HD2 1 1
5 5499 1 1 45 PRO HD3 H 0.085 9.345 -5.168 1.00 . A A . 45 PRO HD3 1 1
5 5500 1 1 45 PRO HG2 H -2.268 8.519 -6.148 1.00 . A A . 45 PRO HG2 1 1
5 5501 1 1 45 PRO HG3 H -1.200 9.591 -7.069 1.00 . A A . 45 PRO HG3 1 1
5 5502 1 1 45 PRO N N -0.980 11.107 -4.733 1.00 . A A . 45 PRO N 1 1
5 5503 1 1 45 PRO O O -2.808 12.100 -2.969 1.00 . A A . 45 PRO O 1 1
5 5504 1 1 46 GLN C C -6.537 11.618 -3.517 1.00 . A A . 46 GLN C 1 1
5 5505 1 1 46 GLN CA C -5.439 12.667 -3.535 1.00 . A A . 46 GLN CA 1 1
5 5506 1 1 46 GLN CB C -6.041 14.040 -3.836 1.00 . A A . 46 GLN CB 1 1
5 5507 1 1 46 GLN CD C -4.757 15.673 -5.265 1.00 . A A . 46 GLN CD 1 1
5 5508 1 1 46 GLN CG C -5.020 15.163 -3.862 1.00 . A A . 46 GLN CG 1 1
5 5509 1 1 46 GLN H H -4.658 12.259 -5.458 1.00 . A A . 46 GLN H 1 1
5 5510 1 1 46 GLN HA H -4.970 12.695 -2.562 1.00 . A A . 46 GLN HA 1 1
5 5511 1 1 46 GLN HB2 H -6.525 14.001 -4.801 1.00 . A A . 46 GLN HB2 1 1
5 5512 1 1 46 GLN HB3 H -6.777 14.266 -3.085 1.00 . A A . 46 GLN HB3 1 1
5 5513 1 1 46 GLN HE21 H -5.286 13.918 -6.037 1.00 . A A . 46 GLN HE21 1 1
5 5514 1 1 46 GLN HE22 H -4.790 15.126 -7.177 1.00 . A A . 46 GLN HE22 1 1
5 5515 1 1 46 GLN HG2 H -5.388 15.984 -3.260 1.00 . A A . 46 GLN HG2 1 1
5 5516 1 1 46 GLN HG3 H -4.092 14.801 -3.445 1.00 . A A . 46 GLN HG3 1 1
5 5517 1 1 46 GLN N N -4.419 12.318 -4.509 1.00 . A A . 46 GLN N 1 1
5 5518 1 1 46 GLN NE2 N -4.966 14.822 -6.258 1.00 . A A . 46 GLN NE2 1 1
5 5519 1 1 46 GLN O O -6.681 10.839 -4.464 1.00 . A A . 46 GLN O 1 1
5 5520 1 1 46 GLN OE1 O -4.392 16.831 -5.458 1.00 . A A . 46 GLN OE1 1 1
5 5521 1 1 47 GLY C C -7.977 9.336 -1.769 1.00 . A A . 47 GLY C 1 1
5 5522 1 1 47 GLY CA C -8.408 10.672 -2.336 1.00 . A A . 47 GLY CA 1 1
5 5523 1 1 47 GLY H H -7.101 12.214 -1.696 1.00 . A A . 47 GLY H 1 1
5 5524 1 1 47 GLY HA2 H -9.167 11.101 -1.697 1.00 . A A . 47 GLY HA2 1 1
5 5525 1 1 47 GLY HA3 H -8.820 10.519 -3.324 1.00 . A A . 47 GLY HA3 1 1
5 5526 1 1 47 GLY N N -7.299 11.595 -2.439 1.00 . A A . 47 GLY N 1 1
5 5527 1 1 47 GLY O O -8.712 8.351 -1.842 1.00 . A A . 47 GLY O 1 1
5 5528 1 1 48 LEU C C -5.524 8.415 0.676 1.00 . A A . 48 LEU C 1 1
5 5529 1 1 48 LEU CA C -6.199 8.110 -0.657 1.00 . A A . 48 LEU CA 1 1
5 5530 1 1 48 LEU CB C -5.214 7.520 -1.665 1.00 . A A . 48 LEU CB 1 1
5 5531 1 1 48 LEU CD1 C -3.194 9.035 -1.675 1.00 . A A . 48 LEU CD1 1 1
5 5532 1 1 48 LEU CD2 C -3.938 7.904 -3.777 1.00 . A A . 48 LEU CD2 1 1
5 5533 1 1 48 LEU CG C -4.388 8.530 -2.470 1.00 . A A . 48 LEU CG 1 1
5 5534 1 1 48 LEU H H -6.241 10.124 -1.214 1.00 . A A . 48 LEU H 1 1
5 5535 1 1 48 LEU HA H -6.999 7.404 -0.490 1.00 . A A . 48 LEU HA 1 1
5 5536 1 1 48 LEU HB2 H -4.533 6.881 -1.131 1.00 . A A . 48 LEU HB2 1 1
5 5537 1 1 48 LEU HB3 H -5.775 6.919 -2.361 1.00 . A A . 48 LEU HB3 1 1
5 5538 1 1 48 LEU HD11 H -2.654 9.765 -2.260 1.00 . A A . 48 LEU HD11 1 1
5 5539 1 1 48 LEU HD12 H -2.541 8.206 -1.442 1.00 . A A . 48 LEU HD12 1 1
5 5540 1 1 48 LEU HD13 H -3.537 9.490 -0.758 1.00 . A A . 48 LEU HD13 1 1
5 5541 1 1 48 LEU HD21 H -3.331 7.037 -3.569 1.00 . A A . 48 LEU HD21 1 1
5 5542 1 1 48 LEU HD22 H -3.361 8.622 -4.340 1.00 . A A . 48 LEU HD22 1 1
5 5543 1 1 48 LEU HD23 H -4.804 7.608 -4.351 1.00 . A A . 48 LEU HD23 1 1
5 5544 1 1 48 LEU HG H -5.011 9.381 -2.707 1.00 . A A . 48 LEU HG 1 1
5 5545 1 1 48 LEU N N -6.775 9.311 -1.221 1.00 . A A . 48 LEU N 1 1
5 5546 1 1 48 LEU O O -4.433 7.932 0.965 1.00 . A A . 48 LEU O 1 1
5 5547 1 1 49 LYS C C -6.091 8.761 3.919 1.00 . A A . 49 LYS C 1 1
5 5548 1 1 49 LYS CA C -5.671 9.666 2.764 1.00 . A A . 49 LYS CA 1 1
5 5549 1 1 49 LYS CB C -6.155 11.096 3.015 1.00 . A A . 49 LYS CB 1 1
5 5550 1 1 49 LYS CD C -8.296 12.332 3.492 1.00 . A A . 49 LYS CD 1 1
5 5551 1 1 49 LYS CE C -9.795 12.277 3.277 1.00 . A A . 49 LYS CE 1 1
5 5552 1 1 49 LYS CG C -7.612 11.276 2.654 1.00 . A A . 49 LYS CG 1 1
5 5553 1 1 49 LYS H H -7.146 9.408 1.272 1.00 . A A . 49 LYS H 1 1
5 5554 1 1 49 LYS HA H -4.594 9.663 2.686 1.00 . A A . 49 LYS HA 1 1
5 5555 1 1 49 LYS HB2 H -6.027 11.335 4.060 1.00 . A A . 49 LYS HB2 1 1
5 5556 1 1 49 LYS HB3 H -5.567 11.778 2.418 1.00 . A A . 49 LYS HB3 1 1
5 5557 1 1 49 LYS HD2 H -8.080 12.153 4.536 1.00 . A A . 49 LYS HD2 1 1
5 5558 1 1 49 LYS HD3 H -7.933 13.305 3.203 1.00 . A A . 49 LYS HD3 1 1
5 5559 1 1 49 LYS HE2 H -10.272 12.950 3.972 1.00 . A A . 49 LYS HE2 1 1
5 5560 1 1 49 LYS HE3 H -10.012 12.588 2.266 1.00 . A A . 49 LYS HE3 1 1
5 5561 1 1 49 LYS HG2 H -7.677 11.564 1.616 1.00 . A A . 49 LYS HG2 1 1
5 5562 1 1 49 LYS HG3 H -8.119 10.333 2.795 1.00 . A A . 49 LYS HG3 1 1
5 5563 1 1 49 LYS HZ1 H -11.345 10.872 3.285 1.00 . A A . 49 LYS HZ1 1 1
5 5564 1 1 49 LYS HZ2 H -10.174 10.608 4.477 1.00 . A A . 49 LYS HZ2 1 1
5 5565 1 1 49 LYS HZ3 H -9.835 10.222 2.855 1.00 . A A . 49 LYS HZ3 1 1
5 5566 1 1 49 LYS N N -6.219 9.181 1.502 1.00 . A A . 49 LYS N 1 1
5 5567 1 1 49 LYS NZ N -10.323 10.902 3.487 1.00 . A A . 49 LYS NZ 1 1
5 5568 1 1 49 LYS O O -6.761 7.753 3.708 1.00 . A A . 49 LYS O 1 1
5 5569 1 1 50 ALA C C -7.460 7.973 6.409 1.00 . A A . 50 ALA C 1 1
5 5570 1 1 50 ALA CA C -5.979 8.336 6.326 1.00 . A A . 50 ALA CA 1 1
5 5571 1 1 50 ALA CB C -5.556 9.101 7.569 1.00 . A A . 50 ALA CB 1 1
5 5572 1 1 50 ALA H H -5.144 9.948 5.230 1.00 . A A . 50 ALA H 1 1
5 5573 1 1 50 ALA HA H -5.398 7.425 6.279 1.00 . A A . 50 ALA HA 1 1
5 5574 1 1 50 ALA HB1 H -6.129 10.015 7.639 1.00 . A A . 50 ALA HB1 1 1
5 5575 1 1 50 ALA HB2 H -4.504 9.338 7.506 1.00 . A A . 50 ALA HB2 1 1
5 5576 1 1 50 ALA HB3 H -5.737 8.494 8.444 1.00 . A A . 50 ALA HB3 1 1
5 5577 1 1 50 ALA N N -5.678 9.123 5.133 1.00 . A A . 50 ALA N 1 1
5 5578 1 1 50 ALA O O -8.322 8.849 6.502 1.00 . A A . 50 ALA O 1 1
5 5579 1 1 51 GLY C C -9.594 5.653 5.098 1.00 . A A . 51 GLY C 1 1
5 5580 1 1 51 GLY CA C -9.111 6.207 6.423 1.00 . A A . 51 GLY CA 1 1
5 5581 1 1 51 GLY H H -7.007 6.029 6.311 1.00 . A A . 51 GLY H 1 1
5 5582 1 1 51 GLY HA2 H -9.182 5.431 7.171 1.00 . A A . 51 GLY HA2 1 1
5 5583 1 1 51 GLY HA3 H -9.751 7.028 6.711 1.00 . A A . 51 GLY HA3 1 1
5 5584 1 1 51 GLY N N -7.742 6.677 6.367 1.00 . A A . 51 GLY N 1 1
5 5585 1 1 51 GLY O O -10.546 4.869 5.054 1.00 . A A . 51 GLY O 1 1
5 5586 1 1 52 ASP C C -8.896 4.209 2.382 1.00 . A A . 52 ASP C 1 1
5 5587 1 1 52 ASP CA C -9.354 5.617 2.690 1.00 . A A . 52 ASP CA 1 1
5 5588 1 1 52 ASP CB C -8.839 6.568 1.609 1.00 . A A . 52 ASP CB 1 1
5 5589 1 1 52 ASP CG C -9.676 7.833 1.506 1.00 . A A . 52 ASP CG 1 1
5 5590 1 1 52 ASP H H -8.133 6.603 4.109 1.00 . A A . 52 ASP H 1 1
5 5591 1 1 52 ASP HA H -10.435 5.636 2.676 1.00 . A A . 52 ASP HA 1 1
5 5592 1 1 52 ASP HB2 H -7.819 6.839 1.835 1.00 . A A . 52 ASP HB2 1 1
5 5593 1 1 52 ASP HB3 H -8.863 6.061 0.656 1.00 . A A . 52 ASP HB3 1 1
5 5594 1 1 52 ASP N N -8.931 6.035 4.016 1.00 . A A . 52 ASP N 1 1
5 5595 1 1 52 ASP O O -7.983 3.677 3.015 1.00 . A A . 52 ASP O 1 1
5 5596 1 1 52 ASP OD1 O -10.813 7.776 0.994 1.00 . A A . 52 ASP OD1 1 1
5 5597 1 1 52 ASP OD2 O -9.188 8.903 1.934 1.00 . A A . 52 ASP OD2 1 1
5 5598 1 1 53 ARG C C -8.627 2.373 -0.430 1.00 . A A . 53 ARG C 1 1
5 5599 1 1 53 ARG CA C -9.218 2.283 0.963 1.00 . A A . 53 ARG CA 1 1
5 5600 1 1 53 ARG CB C -10.476 1.426 0.949 1.00 . A A . 53 ARG CB 1 1
5 5601 1 1 53 ARG CD C -10.154 0.508 3.252 1.00 . A A . 53 ARG CD 1 1
5 5602 1 1 53 ARG CG C -10.390 0.175 1.792 1.00 . A A . 53 ARG CG 1 1
5 5603 1 1 53 ARG CZ C -12.144 1.525 4.327 1.00 . A A . 53 ARG CZ 1 1
5 5604 1 1 53 ARG H H -10.307 4.070 0.994 1.00 . A A . 53 ARG H 1 1
5 5605 1 1 53 ARG HA H -8.493 1.858 1.639 1.00 . A A . 53 ARG HA 1 1
5 5606 1 1 53 ARG HB2 H -11.289 2.022 1.325 1.00 . A A . 53 ARG HB2 1 1
5 5607 1 1 53 ARG HB3 H -10.688 1.136 -0.065 1.00 . A A . 53 ARG HB3 1 1
5 5608 1 1 53 ARG HD2 H -10.394 -0.360 3.847 1.00 . A A . 53 ARG HD2 1 1
5 5609 1 1 53 ARG HD3 H -9.112 0.756 3.380 1.00 . A A . 53 ARG HD3 1 1
5 5610 1 1 53 ARG HE H -10.600 2.537 3.560 1.00 . A A . 53 ARG HE 1 1
5 5611 1 1 53 ARG HG2 H -11.312 -0.381 1.700 1.00 . A A . 53 ARG HG2 1 1
5 5612 1 1 53 ARG HG3 H -9.570 -0.421 1.434 1.00 . A A . 53 ARG HG3 1 1
5 5613 1 1 53 ARG HH11 H -12.228 -0.503 4.222 1.00 . A A . 53 ARG HH11 1 1
5 5614 1 1 53 ARG HH12 H -13.599 0.266 4.975 1.00 . A A . 53 ARG HH12 1 1
5 5615 1 1 53 ARG HH21 H -12.362 3.521 4.581 1.00 . A A . 53 ARG HH21 1 1
5 5616 1 1 53 ARG HH22 H -13.653 2.547 5.222 1.00 . A A . 53 ARG HH22 1 1
5 5617 1 1 53 ARG N N -9.557 3.606 1.420 1.00 . A A . 53 ARG N 1 1
5 5618 1 1 53 ARG NE N -10.968 1.636 3.710 1.00 . A A . 53 ARG NE 1 1
5 5619 1 1 53 ARG NH1 N -12.695 0.335 4.528 1.00 . A A . 53 ARG NH1 1 1
5 5620 1 1 53 ARG NH2 N -12.770 2.617 4.737 1.00 . A A . 53 ARG NH2 1 1
5 5621 1 1 53 ARG O O -9.265 2.885 -1.349 1.00 . A A . 53 ARG O 1 1
5 5622 1 1 54 VAL C C -6.161 0.585 -2.269 1.00 . A A . 54 VAL C 1 1
5 5623 1 1 54 VAL CA C -6.751 1.937 -1.887 1.00 . A A . 54 VAL CA 1 1
5 5624 1 1 54 VAL CB C -5.646 3.003 -1.919 1.00 . A A . 54 VAL CB 1 1
5 5625 1 1 54 VAL CG1 C -6.254 4.392 -1.930 1.00 . A A . 54 VAL CG1 1 1
5 5626 1 1 54 VAL CG2 C -4.720 2.838 -0.729 1.00 . A A . 54 VAL CG2 1 1
5 5627 1 1 54 VAL H H -6.927 1.533 0.182 1.00 . A A . 54 VAL H 1 1
5 5628 1 1 54 VAL HA H -7.495 2.208 -2.619 1.00 . A A . 54 VAL HA 1 1
5 5629 1 1 54 VAL HB H -5.066 2.877 -2.823 1.00 . A A . 54 VAL HB 1 1
5 5630 1 1 54 VAL HG11 H -5.467 5.132 -1.962 1.00 . A A . 54 VAL HG11 1 1
5 5631 1 1 54 VAL HG12 H -6.844 4.534 -1.037 1.00 . A A . 54 VAL HG12 1 1
5 5632 1 1 54 VAL HG13 H -6.887 4.501 -2.799 1.00 . A A . 54 VAL HG13 1 1
5 5633 1 1 54 VAL HG21 H -5.275 3.012 0.186 1.00 . A A . 54 VAL HG21 1 1
5 5634 1 1 54 VAL HG22 H -3.912 3.551 -0.800 1.00 . A A . 54 VAL HG22 1 1
5 5635 1 1 54 VAL HG23 H -4.318 1.837 -0.720 1.00 . A A . 54 VAL HG23 1 1
5 5636 1 1 54 VAL N N -7.406 1.900 -0.589 1.00 . A A . 54 VAL N 1 1
5 5637 1 1 54 VAL O O -5.802 -0.221 -1.411 1.00 . A A . 54 VAL O 1 1
5 5638 1 1 55 ALA C C -4.167 -0.463 -4.777 1.00 . A A . 55 ALA C 1 1
5 5639 1 1 55 ALA CA C -5.483 -0.856 -4.114 1.00 . A A . 55 ALA CA 1 1
5 5640 1 1 55 ALA CB C -6.421 -1.530 -5.108 1.00 . A A . 55 ALA CB 1 1
5 5641 1 1 55 ALA H H -6.496 0.996 -4.193 1.00 . A A . 55 ALA H 1 1
5 5642 1 1 55 ALA HA H -5.285 -1.541 -3.301 1.00 . A A . 55 ALA HA 1 1
5 5643 1 1 55 ALA HB1 H -6.005 -2.478 -5.413 1.00 . A A . 55 ALA HB1 1 1
5 5644 1 1 55 ALA HB2 H -6.541 -0.895 -5.972 1.00 . A A . 55 ALA HB2 1 1
5 5645 1 1 55 ALA HB3 H -7.386 -1.691 -4.643 1.00 . A A . 55 ALA HB3 1 1
5 5646 1 1 55 ALA N N -6.108 0.338 -3.569 1.00 . A A . 55 ALA N 1 1
5 5647 1 1 55 ALA O O -4.158 0.335 -5.715 1.00 . A A . 55 ALA O 1 1
5 5648 1 1 56 PHE C C -0.754 -1.614 -4.991 1.00 . A A . 56 PHE C 1 1
5 5649 1 1 56 PHE CA C -1.749 -0.505 -4.691 1.00 . A A . 56 PHE CA 1 1
5 5650 1 1 56 PHE CB C -1.183 0.408 -3.597 1.00 . A A . 56 PHE CB 1 1
5 5651 1 1 56 PHE CD1 C -2.349 -0.026 -1.412 1.00 . A A . 56 PHE CD1 1 1
5 5652 1 1 56 PHE CD2 C -0.134 -0.867 -1.692 1.00 . A A . 56 PHE CD2 1 1
5 5653 1 1 56 PHE CE1 C -2.390 -0.552 -0.134 1.00 . A A . 56 PHE CE1 1 1
5 5654 1 1 56 PHE CE2 C -0.172 -1.393 -0.414 1.00 . A A . 56 PHE CE2 1 1
5 5655 1 1 56 PHE CG C -1.221 -0.177 -2.208 1.00 . A A . 56 PHE CG 1 1
5 5656 1 1 56 PHE CZ C -1.301 -1.235 0.364 1.00 . A A . 56 PHE CZ 1 1
5 5657 1 1 56 PHE H H -3.119 -1.748 -3.646 1.00 . A A . 56 PHE H 1 1
5 5658 1 1 56 PHE HA H -1.886 0.083 -5.585 1.00 . A A . 56 PHE HA 1 1
5 5659 1 1 56 PHE HB2 H -0.154 0.637 -3.830 1.00 . A A . 56 PHE HB2 1 1
5 5660 1 1 56 PHE HB3 H -1.751 1.321 -3.584 1.00 . A A . 56 PHE HB3 1 1
5 5661 1 1 56 PHE HD1 H -3.203 0.508 -1.800 1.00 . A A . 56 PHE HD1 1 1
5 5662 1 1 56 PHE HD2 H 0.752 -0.991 -2.299 1.00 . A A . 56 PHE HD2 1 1
5 5663 1 1 56 PHE HE1 H -3.276 -0.429 0.474 1.00 . A A . 56 PHE HE1 1 1
5 5664 1 1 56 PHE HE2 H 0.680 -1.928 -0.023 1.00 . A A . 56 PHE HE2 1 1
5 5665 1 1 56 PHE HZ H -1.332 -1.647 1.362 1.00 . A A . 56 PHE HZ 1 1
5 5666 1 1 56 PHE N N -3.060 -1.001 -4.288 1.00 . A A . 56 PHE N 1 1
5 5667 1 1 56 PHE O O -0.988 -2.785 -4.695 1.00 . A A . 56 PHE O 1 1
5 5668 1 1 57 SER C C 2.716 -1.476 -5.127 1.00 . A A . 57 SER C 1 1
5 5669 1 1 57 SER CA C 1.492 -2.097 -5.788 1.00 . A A . 57 SER CA 1 1
5 5670 1 1 57 SER CB C 1.754 -2.349 -7.274 1.00 . A A . 57 SER CB 1 1
5 5671 1 1 57 SER H H 0.407 -0.299 -5.948 1.00 . A A . 57 SER H 1 1
5 5672 1 1 57 SER HA H 1.271 -3.037 -5.301 1.00 . A A . 57 SER HA 1 1
5 5673 1 1 57 SER HB2 H 2.627 -2.977 -7.379 1.00 . A A . 57 SER HB2 1 1
5 5674 1 1 57 SER HB3 H 0.899 -2.847 -7.707 1.00 . A A . 57 SER HB3 1 1
5 5675 1 1 57 SER HG H 2.684 -1.282 -8.627 1.00 . A A . 57 SER HG 1 1
5 5676 1 1 57 SER N N 0.354 -1.220 -5.604 1.00 . A A . 57 SER N 1 1
5 5677 1 1 57 SER O O 2.894 -0.251 -5.153 1.00 . A A . 57 SER O 1 1
5 5678 1 1 57 SER OG O 1.980 -1.140 -7.978 1.00 . A A . 57 SER OG 1 1
5 5679 1 1 58 PHE C C 5.858 -2.825 -3.973 1.00 . A A . 58 PHE C 1 1
5 5680 1 1 58 PHE CA C 4.715 -1.835 -3.809 1.00 . A A . 58 PHE CA 1 1
5 5681 1 1 58 PHE CB C 4.397 -1.665 -2.323 1.00 . A A . 58 PHE CB 1 1
5 5682 1 1 58 PHE CD1 C 3.104 -3.740 -1.732 1.00 . A A . 58 PHE CD1 1 1
5 5683 1 1 58 PHE CD2 C 5.265 -3.441 -0.773 1.00 . A A . 58 PHE CD2 1 1
5 5684 1 1 58 PHE CE1 C 2.978 -4.947 -1.073 1.00 . A A . 58 PHE CE1 1 1
5 5685 1 1 58 PHE CE2 C 5.142 -4.646 -0.108 1.00 . A A . 58 PHE CE2 1 1
5 5686 1 1 58 PHE CG C 4.249 -2.973 -1.591 1.00 . A A . 58 PHE CG 1 1
5 5687 1 1 58 PHE CZ C 3.998 -5.400 -0.261 1.00 . A A . 58 PHE CZ 1 1
5 5688 1 1 58 PHE H H 3.358 -3.276 -4.551 1.00 . A A . 58 PHE H 1 1
5 5689 1 1 58 PHE HA H 5.005 -0.884 -4.226 1.00 . A A . 58 PHE HA 1 1
5 5690 1 1 58 PHE HB2 H 5.196 -1.109 -1.857 1.00 . A A . 58 PHE HB2 1 1
5 5691 1 1 58 PHE HB3 H 3.473 -1.117 -2.218 1.00 . A A . 58 PHE HB3 1 1
5 5692 1 1 58 PHE HD1 H 2.305 -3.387 -2.366 1.00 . A A . 58 PHE HD1 1 1
5 5693 1 1 58 PHE HD2 H 6.161 -2.850 -0.653 1.00 . A A . 58 PHE HD2 1 1
5 5694 1 1 58 PHE HE1 H 2.081 -5.534 -1.192 1.00 . A A . 58 PHE HE1 1 1
5 5695 1 1 58 PHE HE2 H 5.943 -4.998 0.527 1.00 . A A . 58 PHE HE2 1 1
5 5696 1 1 58 PHE HZ H 3.900 -6.345 0.251 1.00 . A A . 58 PHE HZ 1 1
5 5697 1 1 58 PHE N N 3.541 -2.309 -4.519 1.00 . A A . 58 PHE N 1 1
5 5698 1 1 58 PHE O O 5.624 -3.987 -4.293 1.00 . A A . 58 PHE O 1 1
5 5699 1 1 59 ARG C C 8.693 -3.626 -2.411 1.00 . A A . 59 ARG C 1 1
5 5700 1 1 59 ARG CA C 8.221 -3.291 -3.810 1.00 . A A . 59 ARG CA 1 1
5 5701 1 1 59 ARG CB C 9.405 -2.690 -4.561 1.00 . A A . 59 ARG CB 1 1
5 5702 1 1 59 ARG CD C 10.312 -1.392 -6.468 1.00 . A A . 59 ARG CD 1 1
5 5703 1 1 59 ARG CG C 9.048 -1.867 -5.778 1.00 . A A . 59 ARG CG 1 1
5 5704 1 1 59 ARG CZ C 11.995 0.176 -5.554 1.00 . A A . 59 ARG CZ 1 1
5 5705 1 1 59 ARG H H 7.231 -1.436 -3.508 1.00 . A A . 59 ARG H 1 1
5 5706 1 1 59 ARG HA H 7.905 -4.198 -4.305 1.00 . A A . 59 ARG HA 1 1
5 5707 1 1 59 ARG HB2 H 9.954 -2.056 -3.882 1.00 . A A . 59 ARG HB2 1 1
5 5708 1 1 59 ARG HB3 H 10.052 -3.493 -4.880 1.00 . A A . 59 ARG HB3 1 1
5 5709 1 1 59 ARG HD2 H 10.708 -2.202 -7.064 1.00 . A A . 59 ARG HD2 1 1
5 5710 1 1 59 ARG HD3 H 10.067 -0.558 -7.108 1.00 . A A . 59 ARG HD3 1 1
5 5711 1 1 59 ARG HE H 11.516 -1.587 -4.754 1.00 . A A . 59 ARG HE 1 1
5 5712 1 1 59 ARG HG2 H 8.473 -2.476 -6.462 1.00 . A A . 59 ARG HG2 1 1
5 5713 1 1 59 ARG HG3 H 8.469 -1.009 -5.469 1.00 . A A . 59 ARG HG3 1 1
5 5714 1 1 59 ARG HH11 H 11.060 0.827 -7.230 1.00 . A A . 59 ARG HH11 1 1
5 5715 1 1 59 ARG HH12 H 12.245 1.912 -6.565 1.00 . A A . 59 ARG HH12 1 1
5 5716 1 1 59 ARG HH21 H 13.081 -0.174 -3.867 1.00 . A A . 59 ARG HH21 1 1
5 5717 1 1 59 ARG HH22 H 13.422 1.328 -4.678 1.00 . A A . 59 ARG HH22 1 1
5 5718 1 1 59 ARG N N 7.085 -2.383 -3.744 1.00 . A A . 59 ARG N 1 1
5 5719 1 1 59 ARG NE N 11.325 -0.971 -5.494 1.00 . A A . 59 ARG NE 1 1
5 5720 1 1 59 ARG NH1 N 11.750 1.036 -6.529 1.00 . A A . 59 ARG NH1 1 1
5 5721 1 1 59 ARG NH2 N 12.900 0.467 -4.623 1.00 . A A . 59 ARG NH2 1 1
5 5722 1 1 59 ARG O O 8.374 -2.918 -1.455 1.00 . A A . 59 ARG O 1 1
5 5723 1 1 60 LEU C C 11.633 -4.820 -1.224 1.00 . A A . 60 LEU C 1 1
5 5724 1 1 60 LEU CA C 10.138 -5.023 -1.068 1.00 . A A . 60 LEU CA 1 1
5 5725 1 1 60 LEU CB C 9.847 -6.457 -0.633 1.00 . A A . 60 LEU CB 1 1
5 5726 1 1 60 LEU CD1 C 8.355 -8.085 0.564 1.00 . A A . 60 LEU CD1 1 1
5 5727 1 1 60 LEU CD2 C 8.764 -5.812 1.523 1.00 . A A . 60 LEU CD2 1 1
5 5728 1 1 60 LEU CG C 8.604 -6.620 0.243 1.00 . A A . 60 LEU CG 1 1
5 5729 1 1 60 LEU H H 9.564 -5.287 -3.079 1.00 . A A . 60 LEU H 1 1
5 5730 1 1 60 LEU HA H 9.777 -4.346 -0.307 1.00 . A A . 60 LEU HA 1 1
5 5731 1 1 60 LEU HB2 H 9.724 -7.060 -1.519 1.00 . A A . 60 LEU HB2 1 1
5 5732 1 1 60 LEU HB3 H 10.699 -6.826 -0.081 1.00 . A A . 60 LEU HB3 1 1
5 5733 1 1 60 LEU HD11 H 8.232 -8.638 -0.356 1.00 . A A . 60 LEU HD11 1 1
5 5734 1 1 60 LEU HD12 H 7.459 -8.175 1.159 1.00 . A A . 60 LEU HD12 1 1
5 5735 1 1 60 LEU HD13 H 9.194 -8.483 1.113 1.00 . A A . 60 LEU HD13 1 1
5 5736 1 1 60 LEU HD21 H 7.911 -5.978 2.162 1.00 . A A . 60 LEU HD21 1 1
5 5737 1 1 60 LEU HD22 H 8.834 -4.762 1.280 1.00 . A A . 60 LEU HD22 1 1
5 5738 1 1 60 LEU HD23 H 9.665 -6.121 2.035 1.00 . A A . 60 LEU HD23 1 1
5 5739 1 1 60 LEU HG H 7.742 -6.243 -0.290 1.00 . A A . 60 LEU HG 1 1
5 5740 1 1 60 LEU N N 9.456 -4.697 -2.303 1.00 . A A . 60 LEU N 1 1
5 5741 1 1 60 LEU O O 12.285 -5.495 -2.024 1.00 . A A . 60 LEU O 1 1
5 5742 1 1 61 ASP C C 14.318 -4.589 0.381 1.00 . A A . 61 ASP C 1 1
5 5743 1 1 61 ASP CA C 13.583 -3.587 -0.504 1.00 . A A . 61 ASP CA 1 1
5 5744 1 1 61 ASP CB C 13.846 -2.143 -0.067 1.00 . A A . 61 ASP CB 1 1
5 5745 1 1 61 ASP CG C 13.200 -1.124 -0.993 1.00 . A A . 61 ASP CG 1 1
5 5746 1 1 61 ASP H H 11.597 -3.404 0.173 1.00 . A A . 61 ASP H 1 1
5 5747 1 1 61 ASP HA H 13.916 -3.715 -1.523 1.00 . A A . 61 ASP HA 1 1
5 5748 1 1 61 ASP HB2 H 13.460 -2.000 0.927 1.00 . A A . 61 ASP HB2 1 1
5 5749 1 1 61 ASP HB3 H 14.912 -1.970 -0.061 1.00 . A A . 61 ASP HB3 1 1
5 5750 1 1 61 ASP N N 12.168 -3.888 -0.461 1.00 . A A . 61 ASP N 1 1
5 5751 1 1 61 ASP O O 13.678 -5.310 1.143 1.00 . A A . 61 ASP O 1 1
5 5752 1 1 61 ASP OD1 O 13.726 -0.906 -2.110 1.00 . A A . 61 ASP OD1 1 1
5 5753 1 1 61 ASP OD2 O 12.174 -0.528 -0.607 1.00 . A A . 61 ASP OD2 1 1
5 5754 1 1 62 PRO C C 16.180 -5.952 2.415 1.00 . A A . 62 PRO C 1 1
5 5755 1 1 62 PRO CA C 16.434 -5.750 0.915 1.00 . A A . 62 PRO CA 1 1
5 5756 1 1 62 PRO CB C 17.889 -5.338 0.669 1.00 . A A . 62 PRO CB 1 1
5 5757 1 1 62 PRO CD C 16.531 -3.683 -0.368 1.00 . A A . 62 PRO CD 1 1
5 5758 1 1 62 PRO CG C 17.827 -4.428 -0.507 1.00 . A A . 62 PRO CG 1 1
5 5759 1 1 62 PRO HA H 16.234 -6.676 0.405 1.00 . A A . 62 PRO HA 1 1
5 5760 1 1 62 PRO HB2 H 18.277 -4.834 1.542 1.00 . A A . 62 PRO HB2 1 1
5 5761 1 1 62 PRO HB3 H 18.482 -6.215 0.458 1.00 . A A . 62 PRO HB3 1 1
5 5762 1 1 62 PRO HD2 H 16.666 -2.803 0.243 1.00 . A A . 62 PRO HD2 1 1
5 5763 1 1 62 PRO HD3 H 16.134 -3.413 -1.334 1.00 . A A . 62 PRO HD3 1 1
5 5764 1 1 62 PRO HG2 H 18.661 -3.741 -0.489 1.00 . A A . 62 PRO HG2 1 1
5 5765 1 1 62 PRO HG3 H 17.832 -5.005 -1.420 1.00 . A A . 62 PRO HG3 1 1
5 5766 1 1 62 PRO N N 15.657 -4.658 0.305 1.00 . A A . 62 PRO N 1 1
5 5767 1 1 62 PRO O O 16.379 -7.049 2.935 1.00 . A A . 62 PRO O 1 1
5 5768 1 1 63 HIS C C 14.073 -5.504 4.842 1.00 . A A . 63 HIS C 1 1
5 5769 1 1 63 HIS CA C 15.478 -5.003 4.545 1.00 . A A . 63 HIS CA 1 1
5 5770 1 1 63 HIS CB C 15.672 -3.642 5.214 1.00 . A A . 63 HIS CB 1 1
5 5771 1 1 63 HIS CD2 C 18.149 -2.885 5.149 1.00 . A A . 63 HIS CD2 1 1
5 5772 1 1 63 HIS CE1 C 18.692 -3.385 7.212 1.00 . A A . 63 HIS CE1 1 1
5 5773 1 1 63 HIS CG C 17.052 -3.410 5.741 1.00 . A A . 63 HIS CG 1 1
5 5774 1 1 63 HIS H H 15.495 -4.087 2.627 1.00 . A A . 63 HIS H 1 1
5 5775 1 1 63 HIS HA H 16.193 -5.700 4.957 1.00 . A A . 63 HIS HA 1 1
5 5776 1 1 63 HIS HB2 H 15.459 -2.863 4.498 1.00 . A A . 63 HIS HB2 1 1
5 5777 1 1 63 HIS HB3 H 14.981 -3.560 6.040 1.00 . A A . 63 HIS HB3 1 1
5 5778 1 1 63 HIS HD1 H 16.846 -4.130 7.722 1.00 . A A . 63 HIS HD1 1 1
5 5779 1 1 63 HIS HD2 H 18.220 -2.536 4.130 1.00 . A A . 63 HIS HD2 1 1
5 5780 1 1 63 HIS HE1 H 19.256 -3.512 8.124 1.00 . A A . 63 HIS HE1 1 1
5 5781 1 1 63 HIS HE2 H 20.049 -2.486 5.959 1.00 . A A . 63 HIS HE2 1 1
5 5782 1 1 63 HIS N N 15.714 -4.915 3.103 1.00 . A A . 63 HIS N 1 1
5 5783 1 1 63 HIS ND1 N 17.426 -3.716 7.032 1.00 . A A . 63 HIS ND1 1 1
5 5784 1 1 63 HIS NE2 N 19.152 -2.879 6.085 1.00 . A A . 63 HIS NE2 1 1
5 5785 1 1 63 HIS O O 13.745 -5.830 5.980 1.00 . A A . 63 HIS O 1 1
5 5786 1 1 64 GLY C C 11.030 -4.619 4.046 1.00 . A A . 64 GLY C 1 1
5 5787 1 1 64 GLY CA C 11.849 -5.887 4.001 1.00 . A A . 64 GLY CA 1 1
5 5788 1 1 64 GLY H H 13.601 -5.422 2.905 1.00 . A A . 64 GLY H 1 1
5 5789 1 1 64 GLY HA2 H 11.506 -6.506 3.186 1.00 . A A . 64 GLY HA2 1 1
5 5790 1 1 64 GLY HA3 H 11.726 -6.420 4.932 1.00 . A A . 64 GLY HA3 1 1
5 5791 1 1 64 GLY N N 13.252 -5.578 3.810 1.00 . A A . 64 GLY N 1 1
5 5792 1 1 64 GLY O O 9.984 -4.557 4.691 1.00 . A A . 64 GLY O 1 1
5 5793 1 1 65 MET C C 9.896 -2.224 2.203 1.00 . A A . 65 MET C 1 1
5 5794 1 1 65 MET CA C 10.904 -2.294 3.330 1.00 . A A . 65 MET CA 1 1
5 5795 1 1 65 MET CB C 11.959 -1.205 3.145 1.00 . A A . 65 MET CB 1 1
5 5796 1 1 65 MET CE C 13.268 1.545 4.133 1.00 . A A . 65 MET CE 1 1
5 5797 1 1 65 MET CG C 13.034 -1.220 4.212 1.00 . A A . 65 MET CG 1 1
5 5798 1 1 65 MET H H 12.350 -3.745 2.841 1.00 . A A . 65 MET H 1 1
5 5799 1 1 65 MET HA H 10.397 -2.144 4.272 1.00 . A A . 65 MET HA 1 1
5 5800 1 1 65 MET HB2 H 12.433 -1.339 2.184 1.00 . A A . 65 MET HB2 1 1
5 5801 1 1 65 MET HB3 H 11.473 -0.240 3.167 1.00 . A A . 65 MET HB3 1 1
5 5802 1 1 65 MET HE1 H 13.886 2.419 3.994 1.00 . A A . 65 MET HE1 1 1
5 5803 1 1 65 MET HE2 H 12.821 1.574 5.116 1.00 . A A . 65 MET HE2 1 1
5 5804 1 1 65 MET HE3 H 12.489 1.534 3.384 1.00 . A A . 65 MET HE3 1 1
5 5805 1 1 65 MET HG2 H 12.565 -1.078 5.171 1.00 . A A . 65 MET HG2 1 1
5 5806 1 1 65 MET HG3 H 13.526 -2.181 4.194 1.00 . A A . 65 MET HG3 1 1
5 5807 1 1 65 MET N N 11.533 -3.605 3.358 1.00 . A A . 65 MET N 1 1
5 5808 1 1 65 MET O O 10.094 -2.826 1.150 1.00 . A A . 65 MET O 1 1
5 5809 1 1 65 MET SD S 14.273 0.069 3.977 1.00 . A A . 65 MET SD 1 1
5 5810 1 1 66 ALA C C 7.753 -0.013 0.794 1.00 . A A . 66 ALA C 1 1
5 5811 1 1 66 ALA CA C 7.764 -1.389 1.446 1.00 . A A . 66 ALA CA 1 1
5 5812 1 1 66 ALA CB C 6.432 -1.682 2.113 1.00 . A A . 66 ALA CB 1 1
5 5813 1 1 66 ALA H H 8.757 -0.976 3.256 1.00 . A A . 66 ALA H 1 1
5 5814 1 1 66 ALA HA H 7.935 -2.138 0.689 1.00 . A A . 66 ALA HA 1 1
5 5815 1 1 66 ALA HB1 H 6.470 -2.657 2.579 1.00 . A A . 66 ALA HB1 1 1
5 5816 1 1 66 ALA HB2 H 5.648 -1.669 1.371 1.00 . A A . 66 ALA HB2 1 1
5 5817 1 1 66 ALA HB3 H 6.233 -0.932 2.863 1.00 . A A . 66 ALA HB3 1 1
5 5818 1 1 66 ALA N N 8.828 -1.483 2.421 1.00 . A A . 66 ALA N 1 1
5 5819 1 1 66 ALA O O 7.632 1.005 1.471 1.00 . A A . 66 ALA O 1 1
5 5820 1 1 67 THR C C 6.748 1.257 -2.274 1.00 . A A . 67 THR C 1 1
5 5821 1 1 67 THR CA C 7.883 1.266 -1.255 1.00 . A A . 67 THR CA 1 1
5 5822 1 1 67 THR CB C 9.240 1.519 -1.954 1.00 . A A . 67 THR CB 1 1
5 5823 1 1 67 THR CG2 C 9.568 0.419 -2.943 1.00 . A A . 67 THR CG2 1 1
5 5824 1 1 67 THR H H 8.019 -0.828 -1.006 1.00 . A A . 67 THR H 1 1
5 5825 1 1 67 THR HA H 7.711 2.067 -0.547 1.00 . A A . 67 THR HA 1 1
5 5826 1 1 67 THR HB H 10.007 1.528 -1.197 1.00 . A A . 67 THR HB 1 1
5 5827 1 1 67 THR HG1 H 8.349 3.160 -2.601 1.00 . A A . 67 THR HG1 1 1
5 5828 1 1 67 THR HG21 H 8.791 0.366 -3.690 1.00 . A A . 67 THR HG21 1 1
5 5829 1 1 67 THR HG22 H 9.634 -0.526 -2.423 1.00 . A A . 67 THR HG22 1 1
5 5830 1 1 67 THR HG23 H 10.512 0.633 -3.422 1.00 . A A . 67 THR HG23 1 1
5 5831 1 1 67 THR N N 7.898 0.017 -0.518 1.00 . A A . 67 THR N 1 1
5 5832 1 1 67 THR O O 6.635 0.336 -3.082 1.00 . A A . 67 THR O 1 1
5 5833 1 1 67 THR OG1 O 9.238 2.787 -2.627 1.00 . A A . 67 THR OG1 1 1
5 5834 1 1 68 LEU C C 5.204 2.658 -4.530 1.00 . A A . 68 LEU C 1 1
5 5835 1 1 68 LEU CA C 4.756 2.341 -3.118 1.00 . A A . 68 LEU CA 1 1
5 5836 1 1 68 LEU CB C 3.749 3.396 -2.657 1.00 . A A . 68 LEU CB 1 1
5 5837 1 1 68 LEU CD1 C 2.011 4.171 -1.036 1.00 . A A . 68 LEU CD1 1 1
5 5838 1 1 68 LEU CD2 C 2.155 1.754 -1.650 1.00 . A A . 68 LEU CD2 1 1
5 5839 1 1 68 LEU CG C 2.944 3.032 -1.412 1.00 . A A . 68 LEU CG 1 1
5 5840 1 1 68 LEU H H 6.060 3.004 -1.591 1.00 . A A . 68 LEU H 1 1
5 5841 1 1 68 LEU HA H 4.279 1.374 -3.112 1.00 . A A . 68 LEU HA 1 1
5 5842 1 1 68 LEU HB2 H 4.286 4.307 -2.456 1.00 . A A . 68 LEU HB2 1 1
5 5843 1 1 68 LEU HB3 H 3.055 3.578 -3.466 1.00 . A A . 68 LEU HB3 1 1
5 5844 1 1 68 LEU HD11 H 1.437 3.894 -0.165 1.00 . A A . 68 LEU HD11 1 1
5 5845 1 1 68 LEU HD12 H 1.341 4.374 -1.859 1.00 . A A . 68 LEU HD12 1 1
5 5846 1 1 68 LEU HD13 H 2.590 5.056 -0.818 1.00 . A A . 68 LEU HD13 1 1
5 5847 1 1 68 LEU HD21 H 1.464 1.903 -2.468 1.00 . A A . 68 LEU HD21 1 1
5 5848 1 1 68 LEU HD22 H 1.606 1.497 -0.757 1.00 . A A . 68 LEU HD22 1 1
5 5849 1 1 68 LEU HD23 H 2.836 0.954 -1.897 1.00 . A A . 68 LEU HD23 1 1
5 5850 1 1 68 LEU HG H 3.620 2.863 -0.587 1.00 . A A . 68 LEU HG 1 1
5 5851 1 1 68 LEU N N 5.900 2.271 -2.224 1.00 . A A . 68 LEU N 1 1
5 5852 1 1 68 LEU O O 6.135 3.435 -4.738 1.00 . A A . 68 LEU O 1 1
5 5853 1 1 69 VAL C C 3.658 3.003 -7.530 1.00 . A A . 69 VAL C 1 1
5 5854 1 1 69 VAL CA C 4.842 2.296 -6.886 1.00 . A A . 69 VAL CA 1 1
5 5855 1 1 69 VAL CB C 5.134 0.987 -7.638 1.00 . A A . 69 VAL CB 1 1
5 5856 1 1 69 VAL CG1 C 5.617 1.272 -9.052 1.00 . A A . 69 VAL CG1 1 1
5 5857 1 1 69 VAL CG2 C 6.148 0.148 -6.870 1.00 . A A . 69 VAL CG2 1 1
5 5858 1 1 69 VAL H H 3.868 1.373 -5.257 1.00 . A A . 69 VAL H 1 1
5 5859 1 1 69 VAL HA H 5.715 2.931 -6.941 1.00 . A A . 69 VAL HA 1 1
5 5860 1 1 69 VAL HB H 4.213 0.424 -7.704 1.00 . A A . 69 VAL HB 1 1
5 5861 1 1 69 VAL HG11 H 6.525 1.853 -9.012 1.00 . A A . 69 VAL HG11 1 1
5 5862 1 1 69 VAL HG12 H 4.858 1.824 -9.587 1.00 . A A . 69 VAL HG12 1 1
5 5863 1 1 69 VAL HG13 H 5.808 0.338 -9.560 1.00 . A A . 69 VAL HG13 1 1
5 5864 1 1 69 VAL HG21 H 7.073 0.697 -6.776 1.00 . A A . 69 VAL HG21 1 1
5 5865 1 1 69 VAL HG22 H 6.329 -0.775 -7.402 1.00 . A A . 69 VAL HG22 1 1
5 5866 1 1 69 VAL HG23 H 5.760 -0.075 -5.883 1.00 . A A . 69 VAL HG23 1 1
5 5867 1 1 69 VAL N N 4.556 2.037 -5.491 1.00 . A A . 69 VAL N 1 1
5 5868 1 1 69 VAL O O 3.796 4.089 -8.093 1.00 . A A . 69 VAL O 1 1
5 5869 1 1 70 THR C C 0.087 2.581 -7.045 1.00 . A A . 70 THR C 1 1
5 5870 1 1 70 THR CA C 1.256 2.948 -7.947 1.00 . A A . 70 THR CA 1 1
5 5871 1 1 70 THR CB C 0.974 2.448 -9.383 1.00 . A A . 70 THR CB 1 1
5 5872 1 1 70 THR CG2 C 1.852 3.162 -10.396 1.00 . A A . 70 THR CG2 1 1
5 5873 1 1 70 THR H H 2.450 1.535 -6.928 1.00 . A A . 70 THR H 1 1
5 5874 1 1 70 THR HA H 1.360 4.023 -7.970 1.00 . A A . 70 THR HA 1 1
5 5875 1 1 70 THR HB H -0.059 2.658 -9.618 1.00 . A A . 70 THR HB 1 1
5 5876 1 1 70 THR HG1 H 1.391 0.674 -8.603 1.00 . A A . 70 THR HG1 1 1
5 5877 1 1 70 THR HG21 H 2.890 2.981 -10.162 1.00 . A A . 70 THR HG21 1 1
5 5878 1 1 70 THR HG22 H 1.651 4.223 -10.362 1.00 . A A . 70 THR HG22 1 1
5 5879 1 1 70 THR HG23 H 1.636 2.785 -11.385 1.00 . A A . 70 THR HG23 1 1
5 5880 1 1 70 THR N N 2.489 2.388 -7.410 1.00 . A A . 70 THR N 1 1
5 5881 1 1 70 THR O O 0.058 1.482 -6.486 1.00 . A A . 70 THR O 1 1
5 5882 1 1 70 THR OG1 O 1.190 1.032 -9.476 1.00 . A A . 70 THR OG1 1 1
5 5883 1 1 71 VAL C C -3.294 3.831 -6.620 1.00 . A A . 71 VAL C 1 1
5 5884 1 1 71 VAL CA C -2.009 3.246 -6.025 1.00 . A A . 71 VAL CA 1 1
5 5885 1 1 71 VAL CB C -1.772 3.813 -4.604 1.00 . A A . 71 VAL CB 1 1
5 5886 1 1 71 VAL CG1 C -1.564 5.316 -4.629 1.00 . A A . 71 VAL CG1 1 1
5 5887 1 1 71 VAL CG2 C -2.920 3.454 -3.684 1.00 . A A . 71 VAL CG2 1 1
5 5888 1 1 71 VAL H H -0.794 4.359 -7.358 1.00 . A A . 71 VAL H 1 1
5 5889 1 1 71 VAL HA H -2.128 2.176 -5.941 1.00 . A A . 71 VAL HA 1 1
5 5890 1 1 71 VAL HB H -0.875 3.361 -4.207 1.00 . A A . 71 VAL HB 1 1
5 5891 1 1 71 VAL HG11 H -0.722 5.553 -5.262 1.00 . A A . 71 VAL HG11 1 1
5 5892 1 1 71 VAL HG12 H -1.373 5.667 -3.627 1.00 . A A . 71 VAL HG12 1 1
5 5893 1 1 71 VAL HG13 H -2.453 5.792 -5.015 1.00 . A A . 71 VAL HG13 1 1
5 5894 1 1 71 VAL HG21 H -2.976 2.379 -3.582 1.00 . A A . 71 VAL HG21 1 1
5 5895 1 1 71 VAL HG22 H -3.845 3.825 -4.104 1.00 . A A . 71 VAL HG22 1 1
5 5896 1 1 71 VAL HG23 H -2.759 3.901 -2.715 1.00 . A A . 71 VAL HG23 1 1
5 5897 1 1 71 VAL N N -0.864 3.494 -6.887 1.00 . A A . 71 VAL N 1 1
5 5898 1 1 71 VAL O O -3.326 4.977 -7.077 1.00 . A A . 71 VAL O 1 1
5 5899 1 1 72 ALA C C -6.704 3.306 -6.040 1.00 . A A . 72 ALA C 1 1
5 5900 1 1 72 ALA CA C -5.642 3.457 -7.122 1.00 . A A . 72 ALA CA 1 1
5 5901 1 1 72 ALA CB C -6.017 2.661 -8.363 1.00 . A A . 72 ALA CB 1 1
5 5902 1 1 72 ALA H H -4.253 2.113 -6.268 1.00 . A A . 72 ALA H 1 1
5 5903 1 1 72 ALA HA H -5.569 4.498 -7.397 1.00 . A A . 72 ALA HA 1 1
5 5904 1 1 72 ALA HB1 H -6.118 1.617 -8.107 1.00 . A A . 72 ALA HB1 1 1
5 5905 1 1 72 ALA HB2 H -5.246 2.774 -9.110 1.00 . A A . 72 ALA HB2 1 1
5 5906 1 1 72 ALA HB3 H -6.954 3.028 -8.755 1.00 . A A . 72 ALA HB3 1 1
5 5907 1 1 72 ALA N N -4.347 3.029 -6.619 1.00 . A A . 72 ALA N 1 1
5 5908 1 1 72 ALA O O -6.770 2.276 -5.366 1.00 . A A . 72 ALA O 1 1
5 5909 1 1 73 PRO C C -9.605 3.199 -5.101 1.00 . A A . 73 PRO C 1 1
5 5910 1 1 73 PRO CA C -8.607 4.329 -4.852 1.00 . A A . 73 PRO CA 1 1
5 5911 1 1 73 PRO CB C -9.279 5.695 -5.041 1.00 . A A . 73 PRO CB 1 1
5 5912 1 1 73 PRO CD C -7.458 5.628 -6.561 1.00 . A A . 73 PRO CD 1 1
5 5913 1 1 73 PRO CG C -8.232 6.546 -5.664 1.00 . A A . 73 PRO CG 1 1
5 5914 1 1 73 PRO HA H -8.219 4.252 -3.845 1.00 . A A . 73 PRO HA 1 1
5 5915 1 1 73 PRO HB2 H -10.135 5.588 -5.689 1.00 . A A . 73 PRO HB2 1 1
5 5916 1 1 73 PRO HB3 H -9.588 6.086 -4.083 1.00 . A A . 73 PRO HB3 1 1
5 5917 1 1 73 PRO HD2 H -7.930 5.556 -7.531 1.00 . A A . 73 PRO HD2 1 1
5 5918 1 1 73 PRO HD3 H -6.436 5.963 -6.659 1.00 . A A . 73 PRO HD3 1 1
5 5919 1 1 73 PRO HG2 H -8.689 7.340 -6.238 1.00 . A A . 73 PRO HG2 1 1
5 5920 1 1 73 PRO HG3 H -7.588 6.953 -4.899 1.00 . A A . 73 PRO HG3 1 1
5 5921 1 1 73 PRO N N -7.525 4.344 -5.843 1.00 . A A . 73 PRO N 1 1
5 5922 1 1 73 PRO O O -10.130 3.050 -6.205 1.00 . A A . 73 PRO O 1 1
5 5923 1 1 74 GLN C C -11.920 1.463 -3.192 1.00 . A A . 74 GLN C 1 1
5 5924 1 1 74 GLN CA C -10.759 1.274 -4.149 1.00 . A A . 74 GLN CA 1 1
5 5925 1 1 74 GLN CB C -10.035 -0.028 -3.805 1.00 . A A . 74 GLN CB 1 1
5 5926 1 1 74 GLN CD C -9.566 -1.343 -1.692 1.00 . A A . 74 GLN CD 1 1
5 5927 1 1 74 GLN CG C -9.437 -0.024 -2.414 1.00 . A A . 74 GLN CG 1 1
5 5928 1 1 74 GLN H H -9.437 2.619 -3.200 1.00 . A A . 74 GLN H 1 1
5 5929 1 1 74 GLN HA H -11.142 1.210 -5.160 1.00 . A A . 74 GLN HA 1 1
5 5930 1 1 74 GLN HB2 H -10.734 -0.847 -3.874 1.00 . A A . 74 GLN HB2 1 1
5 5931 1 1 74 GLN HB3 H -9.242 -0.181 -4.517 1.00 . A A . 74 GLN HB3 1 1
5 5932 1 1 74 GLN HE21 H -7.831 -1.949 -2.418 1.00 . A A . 74 GLN HE21 1 1
5 5933 1 1 74 GLN HE22 H -8.658 -3.073 -1.403 1.00 . A A . 74 GLN HE22 1 1
5 5934 1 1 74 GLN HG2 H -8.388 0.219 -2.492 1.00 . A A . 74 GLN HG2 1 1
5 5935 1 1 74 GLN HG3 H -9.937 0.737 -1.831 1.00 . A A . 74 GLN HG3 1 1
5 5936 1 1 74 GLN N N -9.856 2.413 -4.065 1.00 . A A . 74 GLN N 1 1
5 5937 1 1 74 GLN NE2 N -8.586 -2.207 -1.852 1.00 . A A . 74 GLN NE2 1 1
5 5938 1 1 74 GLN O O -11.954 2.417 -2.413 1.00 . A A . 74 GLN O 1 1
5 5939 1 1 74 GLN OE1 O -10.533 -1.575 -0.980 1.00 . A A . 74 GLN OE1 1 1
5 5940 1 1 75 VAL C C -14.283 -0.836 -1.857 1.00 . A A . 75 VAL C 1 1
5 5941 1 1 75 VAL CA C -14.029 0.567 -2.396 1.00 . A A . 75 VAL CA 1 1
5 5942 1 1 75 VAL CB C -15.270 1.112 -3.143 1.00 . A A . 75 VAL CB 1 1
5 5943 1 1 75 VAL CG1 C -15.125 2.609 -3.363 1.00 . A A . 75 VAL CG1 1 1
5 5944 1 1 75 VAL CG2 C -15.468 0.403 -4.478 1.00 . A A . 75 VAL CG2 1 1
5 5945 1 1 75 VAL H H -12.734 -0.212 -3.871 1.00 . A A . 75 VAL H 1 1
5 5946 1 1 75 VAL HA H -13.815 1.225 -1.564 1.00 . A A . 75 VAL HA 1 1
5 5947 1 1 75 VAL HB H -16.144 0.940 -2.530 1.00 . A A . 75 VAL HB 1 1
5 5948 1 1 75 VAL HG11 H -15.061 3.108 -2.409 1.00 . A A . 75 VAL HG11 1 1
5 5949 1 1 75 VAL HG12 H -15.979 2.980 -3.909 1.00 . A A . 75 VAL HG12 1 1
5 5950 1 1 75 VAL HG13 H -14.223 2.799 -3.929 1.00 . A A . 75 VAL HG13 1 1
5 5951 1 1 75 VAL HG21 H -15.614 -0.654 -4.306 1.00 . A A . 75 VAL HG21 1 1
5 5952 1 1 75 VAL HG22 H -14.595 0.551 -5.095 1.00 . A A . 75 VAL HG22 1 1
5 5953 1 1 75 VAL HG23 H -16.336 0.809 -4.978 1.00 . A A . 75 VAL HG23 1 1
5 5954 1 1 75 VAL N N -12.855 0.540 -3.252 1.00 . A A . 75 VAL N 1 1
5 5955 1 1 75 VAL O O -15.187 -1.544 -2.309 1.00 . A A . 75 VAL O 1 1
5 5956 1 1 76 GLN C C -12.705 -3.441 -1.583 1.00 . A A . 76 GLN C 1 1
5 5957 1 1 76 GLN CA C -13.331 -2.618 -0.456 1.00 . A A . 76 GLN CA 1 1
5 5958 1 1 76 GLN CB C -14.692 -3.185 -0.042 1.00 . A A . 76 GLN CB 1 1
5 5959 1 1 76 GLN CD C -14.466 -2.590 2.415 1.00 . A A . 76 GLN CD 1 1
5 5960 1 1 76 GLN CG C -15.313 -2.487 1.159 1.00 . A A . 76 GLN CG 1 1
5 5961 1 1 76 GLN H H -12.857 -0.567 -0.487 1.00 . A A . 76 GLN H 1 1
5 5962 1 1 76 GLN HA H -12.664 -2.638 0.394 1.00 . A A . 76 GLN HA 1 1
5 5963 1 1 76 GLN HB2 H -15.367 -3.080 -0.875 1.00 . A A . 76 GLN HB2 1 1
5 5964 1 1 76 GLN HB3 H -14.579 -4.234 0.192 1.00 . A A . 76 GLN HB3 1 1
5 5965 1 1 76 GLN HE21 H -13.788 -4.372 1.863 1.00 . A A . 76 GLN HE21 1 1
5 5966 1 1 76 GLN HE22 H -13.187 -3.772 3.365 1.00 . A A . 76 GLN HE22 1 1
5 5967 1 1 76 GLN HG2 H -15.445 -1.441 0.922 1.00 . A A . 76 GLN HG2 1 1
5 5968 1 1 76 GLN HG3 H -16.277 -2.931 1.357 1.00 . A A . 76 GLN HG3 1 1
5 5969 1 1 76 GLN N N -13.439 -1.231 -0.899 1.00 . A A . 76 GLN N 1 1
5 5970 1 1 76 GLN NE2 N -13.742 -3.688 2.562 1.00 . A A . 76 GLN NE2 1 1
5 5971 1 1 76 GLN O O -12.627 -2.971 -2.721 1.00 . A A . 76 GLN O 1 1
5 5972 1 1 76 GLN OE1 O -14.477 -1.697 3.259 1.00 . A A . 76 GLN OE1 1 1
5 5973 1 1 77 THR C C -12.557 -5.786 -3.415 1.00 . A A . 77 THR C 1 1
5 5974 1 1 77 THR CA C -11.581 -5.455 -2.290 1.00 . A A . 77 THR CA 1 1
5 5975 1 1 77 THR CB C -10.993 -6.745 -1.704 1.00 . A A . 77 THR CB 1 1
5 5976 1 1 77 THR CG2 C -10.205 -7.505 -2.762 1.00 . A A . 77 THR CG2 1 1
5 5977 1 1 77 THR H H -12.287 -4.967 -0.356 1.00 . A A . 77 THR H 1 1
5 5978 1 1 77 THR HA H -10.767 -4.876 -2.706 1.00 . A A . 77 THR HA 1 1
5 5979 1 1 77 THR HB H -11.802 -7.367 -1.357 1.00 . A A . 77 THR HB 1 1
5 5980 1 1 77 THR HG1 H -10.654 -6.247 0.184 1.00 . A A . 77 THR HG1 1 1
5 5981 1 1 77 THR HG21 H -9.782 -8.399 -2.324 1.00 . A A . 77 THR HG21 1 1
5 5982 1 1 77 THR HG22 H -9.409 -6.878 -3.138 1.00 . A A . 77 THR HG22 1 1
5 5983 1 1 77 THR HG23 H -10.863 -7.778 -3.573 1.00 . A A . 77 THR HG23 1 1
5 5984 1 1 77 THR N N -12.221 -4.635 -1.276 1.00 . A A . 77 THR N 1 1
5 5985 1 1 77 THR O O -13.397 -6.678 -3.300 1.00 . A A . 77 THR O 1 1
5 5986 1 1 77 THR OG1 O -10.127 -6.426 -0.608 1.00 . A A . 77 THR OG1 1 1
5 5987 1 1 78 ALA C C -12.704 -6.089 -6.682 1.00 . A A . 78 ALA C 1 1
5 5988 1 1 78 ALA CA C -13.316 -5.157 -5.647 1.00 . A A . 78 ALA CA 1 1
5 5989 1 1 78 ALA CB C -13.573 -3.779 -6.250 1.00 . A A . 78 ALA CB 1 1
5 5990 1 1 78 ALA H H -11.739 -4.347 -4.507 1.00 . A A . 78 ALA H 1 1
5 5991 1 1 78 ALA HA H -14.261 -5.564 -5.311 1.00 . A A . 78 ALA HA 1 1
5 5992 1 1 78 ALA HB1 H -14.227 -3.876 -7.103 1.00 . A A . 78 ALA HB1 1 1
5 5993 1 1 78 ALA HB2 H -12.636 -3.339 -6.562 1.00 . A A . 78 ALA HB2 1 1
5 5994 1 1 78 ALA HB3 H -14.038 -3.143 -5.510 1.00 . A A . 78 ALA HB3 1 1
5 5995 1 1 78 ALA N N -12.439 -5.027 -4.494 1.00 . A A . 78 ALA N 1 1
5 5996 1 1 78 ALA O O -13.194 -6.202 -7.807 1.00 . A A . 78 ALA O 1 1
5 5997 1 1 79 GLY C C -9.925 -6.862 -8.037 1.00 . A A . 79 GLY C 1 1
5 5998 1 1 79 GLY CA C -10.922 -7.629 -7.199 1.00 . A A . 79 GLY CA 1 1
5 5999 1 1 79 GLY H H -11.327 -6.668 -5.365 1.00 . A A . 79 GLY H 1 1
5 6000 1 1 79 GLY HA2 H -10.398 -8.383 -6.628 1.00 . A A . 79 GLY HA2 1 1
5 6001 1 1 79 GLY HA3 H -11.634 -8.112 -7.852 1.00 . A A . 79 GLY HA3 1 1
5 6002 1 1 79 GLY N N -11.634 -6.760 -6.289 1.00 . A A . 79 GLY N 1 1
5 6003 1 1 79 GLY O O -8.720 -6.923 -7.783 1.00 . A A . 79 GLY O 1 1
5 6004 1 1 80 ALA C C -8.604 -6.233 -10.636 1.00 . A A . 80 ALA C 1 1
5 6005 1 1 80 ALA CA C -9.616 -5.339 -9.931 1.00 . A A . 80 ALA CA 1 1
5 6006 1 1 80 ALA CB C -8.928 -4.190 -9.208 1.00 . A A . 80 ALA CB 1 1
5 6007 1 1 80 ALA H H -11.419 -6.087 -9.118 1.00 . A A . 80 ALA H 1 1
5 6008 1 1 80 ALA HA H -10.274 -4.918 -10.679 1.00 . A A . 80 ALA HA 1 1
5 6009 1 1 80 ALA HB1 H -8.391 -3.584 -9.922 1.00 . A A . 80 ALA HB1 1 1
5 6010 1 1 80 ALA HB2 H -8.235 -4.587 -8.478 1.00 . A A . 80 ALA HB2 1 1
5 6011 1 1 80 ALA HB3 H -9.670 -3.584 -8.707 1.00 . A A . 80 ALA HB3 1 1
5 6012 1 1 80 ALA N N -10.441 -6.115 -9.012 1.00 . A A . 80 ALA N 1 1
5 6013 1 1 80 ALA O O -7.395 -6.145 -10.407 1.00 . A A . 80 ALA O 1 1
5 6014 1 1 81 LYS C C -8.264 -7.661 -13.682 1.00 . A A . 81 LYS C 1 1
5 6015 1 1 81 LYS CA C -8.289 -8.055 -12.206 1.00 . A A . 81 LYS CA 1 1
5 6016 1 1 81 LYS CB C -8.830 -9.486 -12.009 1.00 . A A . 81 LYS CB 1 1
5 6017 1 1 81 LYS CD C -9.976 -10.249 -14.110 1.00 . A A . 81 LYS CD 1 1
5 6018 1 1 81 LYS CE C -11.271 -10.257 -14.903 1.00 . A A . 81 LYS CE 1 1
5 6019 1 1 81 LYS CG C -10.170 -9.756 -12.684 1.00 . A A . 81 LYS CG 1 1
5 6020 1 1 81 LYS H H -10.088 -7.133 -11.608 1.00 . A A . 81 LYS H 1 1
5 6021 1 1 81 LYS HA H -7.286 -7.995 -11.810 1.00 . A A . 81 LYS HA 1 1
5 6022 1 1 81 LYS HB2 H -8.110 -10.185 -12.404 1.00 . A A . 81 LYS HB2 1 1
5 6023 1 1 81 LYS HB3 H -8.945 -9.667 -10.950 1.00 . A A . 81 LYS HB3 1 1
5 6024 1 1 81 LYS HD2 H -9.270 -9.599 -14.609 1.00 . A A . 81 LYS HD2 1 1
5 6025 1 1 81 LYS HD3 H -9.578 -11.253 -14.079 1.00 . A A . 81 LYS HD3 1 1
5 6026 1 1 81 LYS HE2 H -11.958 -10.953 -14.443 1.00 . A A . 81 LYS HE2 1 1
5 6027 1 1 81 LYS HE3 H -11.696 -9.265 -14.890 1.00 . A A . 81 LYS HE3 1 1
5 6028 1 1 81 LYS HG2 H -10.701 -10.510 -12.122 1.00 . A A . 81 LYS HG2 1 1
5 6029 1 1 81 LYS HG3 H -10.746 -8.841 -12.702 1.00 . A A . 81 LYS HG3 1 1
5 6030 1 1 81 LYS HZ1 H -11.910 -10.546 -16.875 1.00 . A A . 81 LYS HZ1 1 1
5 6031 1 1 81 LYS HZ2 H -10.755 -11.671 -16.350 1.00 . A A . 81 LYS HZ2 1 1
5 6032 1 1 81 LYS HZ3 H -10.278 -10.088 -16.734 1.00 . A A . 81 LYS HZ3 1 1
5 6033 1 1 81 LYS N N -9.118 -7.117 -11.472 1.00 . A A . 81 LYS N 1 1
5 6034 1 1 81 LYS NZ N -11.039 -10.667 -16.313 1.00 . A A . 81 LYS NZ 1 1
5 6035 1 1 81 LYS O O -9.141 -6.924 -14.136 1.00 . A A . 81 LYS O 1 1
5 6036 1 1 82 PRO C C -8.382 -8.432 -16.641 1.00 . A A . 82 PRO C 1 1
5 6037 1 1 82 PRO CA C -7.172 -7.873 -15.888 1.00 . A A . 82 PRO CA 1 1
5 6038 1 1 82 PRO CB C -5.894 -8.609 -16.309 1.00 . A A . 82 PRO CB 1 1
5 6039 1 1 82 PRO CD C -6.102 -8.890 -13.947 1.00 . A A . 82 PRO CD 1 1
5 6040 1 1 82 PRO CG C -5.100 -8.751 -15.055 1.00 . A A . 82 PRO CG 1 1
5 6041 1 1 82 PRO HA H -7.075 -6.820 -16.104 1.00 . A A . 82 PRO HA 1 1
5 6042 1 1 82 PRO HB2 H -6.153 -9.573 -16.722 1.00 . A A . 82 PRO HB2 1 1
5 6043 1 1 82 PRO HB3 H -5.365 -8.024 -17.046 1.00 . A A . 82 PRO HB3 1 1
5 6044 1 1 82 PRO HD2 H -6.367 -9.928 -13.800 1.00 . A A . 82 PRO HD2 1 1
5 6045 1 1 82 PRO HD3 H -5.717 -8.465 -13.033 1.00 . A A . 82 PRO HD3 1 1
5 6046 1 1 82 PRO HG2 H -4.480 -9.635 -15.111 1.00 . A A . 82 PRO HG2 1 1
5 6047 1 1 82 PRO HG3 H -4.492 -7.872 -14.904 1.00 . A A . 82 PRO HG3 1 1
5 6048 1 1 82 PRO N N -7.255 -8.118 -14.441 1.00 . A A . 82 PRO N 1 1
5 6049 1 1 82 PRO O O -8.476 -9.671 -16.788 1.00 . A A . 82 PRO O 1 1
5 6050 1 1 82 PRO OXT O -9.244 -7.632 -17.070 1.00 . A A . 82 PRO OXT 1 1
6 6051 1 1 1 GLY C C 11.783 -5.243 -6.188 1.00 . A A . 1 GLY C 1 1
6 6052 1 1 1 GLY CA C 12.965 -4.809 -5.348 1.00 . A A . 1 GLY CA 1 1
6 6053 1 1 1 GLY H1 H 13.810 -3.570 -6.788 1.00 . A A . 1 GLY H1 1 1
6 6054 1 1 1 GLY H2 H 14.314 -3.226 -5.211 1.00 . A A . 1 GLY H2 1 1
6 6055 1 1 1 GLY H3 H 12.770 -2.767 -5.723 1.00 . A A . 1 GLY H3 1 1
6 6056 1 1 1 GLY HA2 H 13.741 -5.556 -5.424 1.00 . A A . 1 GLY HA2 1 1
6 6057 1 1 1 GLY HA3 H 12.654 -4.727 -4.316 1.00 . A A . 1 GLY HA3 1 1
6 6058 1 1 1 GLY N N 13.502 -3.503 -5.798 1.00 . A A . 1 GLY N 1 1
6 6059 1 1 1 GLY O O 11.169 -4.411 -6.855 1.00 . A A . 1 GLY O 1 1
6 6060 1 1 2 PRO C C 8.997 -6.431 -6.544 1.00 . A A . 2 PRO C 1 1
6 6061 1 1 2 PRO CA C 10.315 -7.072 -6.959 1.00 . A A . 2 PRO CA 1 1
6 6062 1 1 2 PRO CB C 10.315 -8.563 -6.615 1.00 . A A . 2 PRO CB 1 1
6 6063 1 1 2 PRO CD C 12.187 -7.612 -5.502 1.00 . A A . 2 PRO CD 1 1
6 6064 1 1 2 PRO CG C 11.715 -8.849 -6.206 1.00 . A A . 2 PRO CG 1 1
6 6065 1 1 2 PRO HA H 10.454 -6.945 -8.024 1.00 . A A . 2 PRO HA 1 1
6 6066 1 1 2 PRO HB2 H 9.620 -8.749 -5.809 1.00 . A A . 2 PRO HB2 1 1
6 6067 1 1 2 PRO HB3 H 10.033 -9.136 -7.484 1.00 . A A . 2 PRO HB3 1 1
6 6068 1 1 2 PRO HD2 H 11.918 -7.645 -4.456 1.00 . A A . 2 PRO HD2 1 1
6 6069 1 1 2 PRO HD3 H 13.254 -7.491 -5.620 1.00 . A A . 2 PRO HD3 1 1
6 6070 1 1 2 PRO HG2 H 11.740 -9.697 -5.538 1.00 . A A . 2 PRO HG2 1 1
6 6071 1 1 2 PRO HG3 H 12.320 -9.036 -7.080 1.00 . A A . 2 PRO HG3 1 1
6 6072 1 1 2 PRO N N 11.456 -6.544 -6.203 1.00 . A A . 2 PRO N 1 1
6 6073 1 1 2 PRO O O 8.750 -6.202 -5.356 1.00 . A A . 2 PRO O 1 1
6 6074 1 1 3 GLU C C 5.810 -6.531 -6.917 1.00 . A A . 3 GLU C 1 1
6 6075 1 1 3 GLU CA C 6.878 -5.498 -7.262 1.00 . A A . 3 GLU CA 1 1
6 6076 1 1 3 GLU CB C 6.445 -4.663 -8.471 1.00 . A A . 3 GLU CB 1 1
6 6077 1 1 3 GLU CD C 4.957 -2.803 -9.339 1.00 . A A . 3 GLU CD 1 1
6 6078 1 1 3 GLU CG C 5.302 -3.702 -8.167 1.00 . A A . 3 GLU CG 1 1
6 6079 1 1 3 GLU H H 8.394 -6.392 -8.443 1.00 . A A . 3 GLU H 1 1
6 6080 1 1 3 GLU HA H 7.012 -4.844 -6.414 1.00 . A A . 3 GLU HA 1 1
6 6081 1 1 3 GLU HB2 H 7.291 -4.088 -8.815 1.00 . A A . 3 GLU HB2 1 1
6 6082 1 1 3 GLU HB3 H 6.128 -5.329 -9.259 1.00 . A A . 3 GLU HB3 1 1
6 6083 1 1 3 GLU HG2 H 4.426 -4.275 -7.907 1.00 . A A . 3 GLU HG2 1 1
6 6084 1 1 3 GLU HG3 H 5.586 -3.082 -7.330 1.00 . A A . 3 GLU HG3 1 1
6 6085 1 1 3 GLU N N 8.153 -6.152 -7.522 1.00 . A A . 3 GLU N 1 1
6 6086 1 1 3 GLU O O 5.665 -7.544 -7.603 1.00 . A A . 3 GLU O 1 1
6 6087 1 1 3 GLU OE1 O 5.879 -2.178 -9.909 1.00 . A A . 3 GLU OE1 1 1
6 6088 1 1 3 GLU OE2 O 3.765 -2.718 -9.696 1.00 . A A . 3 GLU OE2 1 1
6 6089 1 1 4 HIS C C 2.778 -6.259 -5.167 1.00 . A A . 4 HIS C 1 1
6 6090 1 1 4 HIS CA C 4.005 -7.134 -5.392 1.00 . A A . 4 HIS CA 1 1
6 6091 1 1 4 HIS CB C 4.367 -7.860 -4.085 1.00 . A A . 4 HIS CB 1 1
6 6092 1 1 4 HIS CD2 C 6.912 -8.034 -3.606 1.00 . A A . 4 HIS CD2 1 1
6 6093 1 1 4 HIS CE1 C 7.265 -10.036 -4.424 1.00 . A A . 4 HIS CE1 1 1
6 6094 1 1 4 HIS CG C 5.728 -8.496 -4.074 1.00 . A A . 4 HIS CG 1 1
6 6095 1 1 4 HIS H H 5.308 -5.476 -5.298 1.00 . A A . 4 HIS H 1 1
6 6096 1 1 4 HIS HA H 3.800 -7.855 -6.169 1.00 . A A . 4 HIS HA 1 1
6 6097 1 1 4 HIS HB2 H 4.330 -7.154 -3.270 1.00 . A A . 4 HIS HB2 1 1
6 6098 1 1 4 HIS HB3 H 3.638 -8.638 -3.909 1.00 . A A . 4 HIS HB3 1 1
6 6099 1 1 4 HIS HD1 H 5.319 -10.353 -4.999 1.00 . A A . 4 HIS HD1 1 1
6 6100 1 1 4 HIS HD2 H 7.086 -7.076 -3.134 1.00 . A A . 4 HIS HD2 1 1
6 6101 1 1 4 HIS HE1 H 7.750 -10.950 -4.730 1.00 . A A . 4 HIS HE1 1 1
6 6102 1 1 4 HIS HE2 H 8.803 -8.968 -3.566 1.00 . A A . 4 HIS HE2 1 1
6 6103 1 1 4 HIS N N 5.099 -6.280 -5.829 1.00 . A A . 4 HIS N 1 1
6 6104 1 1 4 HIS ND1 N 5.985 -9.750 -4.580 1.00 . A A . 4 HIS ND1 1 1
6 6105 1 1 4 HIS NE2 N 7.849 -9.009 -3.835 1.00 . A A . 4 HIS NE2 1 1
6 6106 1 1 4 HIS O O 2.918 -5.081 -4.841 1.00 . A A . 4 HIS O 1 1
6 6107 1 1 5 ARG C C -0.204 -6.260 -3.747 1.00 . A A . 5 ARG C 1 1
6 6108 1 1 5 ARG CA C 0.376 -6.016 -5.124 1.00 . A A . 5 ARG CA 1 1
6 6109 1 1 5 ARG CB C -0.693 -6.301 -6.172 1.00 . A A . 5 ARG CB 1 1
6 6110 1 1 5 ARG CD C -1.817 -5.512 -8.272 1.00 . A A . 5 ARG CD 1 1
6 6111 1 1 5 ARG CG C -0.564 -5.441 -7.418 1.00 . A A . 5 ARG CG 1 1
6 6112 1 1 5 ARG CZ C -4.266 -5.311 -7.980 1.00 . A A . 5 ARG CZ 1 1
6 6113 1 1 5 ARG H H 1.511 -7.738 -5.626 1.00 . A A . 5 ARG H 1 1
6 6114 1 1 5 ARG HA H 0.655 -4.975 -5.193 1.00 . A A . 5 ARG HA 1 1
6 6115 1 1 5 ARG HB2 H -0.627 -7.338 -6.466 1.00 . A A . 5 ARG HB2 1 1
6 6116 1 1 5 ARG HB3 H -1.665 -6.118 -5.731 1.00 . A A . 5 ARG HB3 1 1
6 6117 1 1 5 ARG HD2 H -1.717 -4.816 -9.090 1.00 . A A . 5 ARG HD2 1 1
6 6118 1 1 5 ARG HD3 H -1.915 -6.514 -8.660 1.00 . A A . 5 ARG HD3 1 1
6 6119 1 1 5 ARG HE H -2.894 -4.834 -6.599 1.00 . A A . 5 ARG HE 1 1
6 6120 1 1 5 ARG HG2 H -0.397 -4.416 -7.125 1.00 . A A . 5 ARG HG2 1 1
6 6121 1 1 5 ARG HG3 H 0.278 -5.793 -7.999 1.00 . A A . 5 ARG HG3 1 1
6 6122 1 1 5 ARG HH11 H -3.683 -5.987 -9.804 1.00 . A A . 5 ARG HH11 1 1
6 6123 1 1 5 ARG HH12 H -5.407 -5.846 -9.571 1.00 . A A . 5 ARG HH12 1 1
6 6124 1 1 5 ARG HH21 H -5.170 -4.657 -6.289 1.00 . A A . 5 ARG HH21 1 1
6 6125 1 1 5 ARG HH22 H -6.250 -5.113 -7.566 1.00 . A A . 5 ARG HH22 1 1
6 6126 1 1 5 ARG N N 1.584 -6.802 -5.347 1.00 . A A . 5 ARG N 1 1
6 6127 1 1 5 ARG NE N -3.022 -5.177 -7.510 1.00 . A A . 5 ARG NE 1 1
6 6128 1 1 5 ARG NH1 N -4.466 -5.753 -9.215 1.00 . A A . 5 ARG NH1 1 1
6 6129 1 1 5 ARG NH2 N -5.308 -4.999 -7.216 1.00 . A A . 5 ARG NH2 1 1
6 6130 1 1 5 ARG O O 0.016 -7.309 -3.140 1.00 . A A . 5 ARG O 1 1
6 6131 1 1 6 ALA C C -2.770 -4.385 -1.905 1.00 . A A . 6 ALA C 1 1
6 6132 1 1 6 ALA CA C -1.630 -5.384 -1.990 1.00 . A A . 6 ALA CA 1 1
6 6133 1 1 6 ALA CB C -0.655 -5.158 -0.853 1.00 . A A . 6 ALA CB 1 1
6 6134 1 1 6 ALA H H -1.039 -4.439 -3.780 1.00 . A A . 6 ALA H 1 1
6 6135 1 1 6 ALA HA H -2.028 -6.386 -1.902 1.00 . A A . 6 ALA HA 1 1
6 6136 1 1 6 ALA HB1 H -1.171 -5.259 0.090 1.00 . A A . 6 ALA HB1 1 1
6 6137 1 1 6 ALA HB2 H -0.235 -4.165 -0.930 1.00 . A A . 6 ALA HB2 1 1
6 6138 1 1 6 ALA HB3 H 0.137 -5.889 -0.908 1.00 . A A . 6 ALA HB3 1 1
6 6139 1 1 6 ALA N N -0.951 -5.277 -3.264 1.00 . A A . 6 ALA N 1 1
6 6140 1 1 6 ALA O O -2.818 -3.411 -2.654 1.00 . A A . 6 ALA O 1 1
6 6141 1 1 7 VAL C C -4.744 -3.421 0.796 1.00 . A A . 7 VAL C 1 1
6 6142 1 1 7 VAL CA C -4.761 -3.719 -0.697 1.00 . A A . 7 VAL CA 1 1
6 6143 1 1 7 VAL CB C -6.147 -4.262 -1.114 1.00 . A A . 7 VAL CB 1 1
6 6144 1 1 7 VAL CG1 C -6.239 -4.390 -2.628 1.00 . A A . 7 VAL CG1 1 1
6 6145 1 1 7 VAL CG2 C -6.437 -5.599 -0.443 1.00 . A A . 7 VAL CG2 1 1
6 6146 1 1 7 VAL H H -3.672 -5.516 -0.550 1.00 . A A . 7 VAL H 1 1
6 6147 1 1 7 VAL HA H -4.572 -2.803 -1.240 1.00 . A A . 7 VAL HA 1 1
6 6148 1 1 7 VAL HB H -6.895 -3.554 -0.792 1.00 . A A . 7 VAL HB 1 1
6 6149 1 1 7 VAL HG11 H -6.103 -3.418 -3.080 1.00 . A A . 7 VAL HG11 1 1
6 6150 1 1 7 VAL HG12 H -7.210 -4.779 -2.900 1.00 . A A . 7 VAL HG12 1 1
6 6151 1 1 7 VAL HG13 H -5.470 -5.061 -2.982 1.00 . A A . 7 VAL HG13 1 1
6 6152 1 1 7 VAL HG21 H -7.411 -5.951 -0.749 1.00 . A A . 7 VAL HG21 1 1
6 6153 1 1 7 VAL HG22 H -6.420 -5.475 0.629 1.00 . A A . 7 VAL HG22 1 1
6 6154 1 1 7 VAL HG23 H -5.686 -6.319 -0.734 1.00 . A A . 7 VAL HG23 1 1
6 6155 1 1 7 VAL N N -3.699 -4.656 -1.013 1.00 . A A . 7 VAL N 1 1
6 6156 1 1 7 VAL O O -4.375 -4.285 1.594 1.00 . A A . 7 VAL O 1 1
6 6157 1 1 8 GLY C C -5.767 -0.532 2.861 1.00 . A A . 8 GLY C 1 1
6 6158 1 1 8 GLY CA C -5.090 -1.855 2.581 1.00 . A A . 8 GLY CA 1 1
6 6159 1 1 8 GLY H H -5.369 -1.543 0.504 1.00 . A A . 8 GLY H 1 1
6 6160 1 1 8 GLY HA2 H -5.596 -2.629 3.137 1.00 . A A . 8 GLY HA2 1 1
6 6161 1 1 8 GLY HA3 H -4.065 -1.799 2.916 1.00 . A A . 8 GLY HA3 1 1
6 6162 1 1 8 GLY N N -5.102 -2.207 1.177 1.00 . A A . 8 GLY N 1 1
6 6163 1 1 8 GLY O O -6.223 0.145 1.938 1.00 . A A . 8 GLY O 1 1
6 6164 1 1 9 ARG C C -5.431 2.049 5.070 1.00 . A A . 9 ARG C 1 1
6 6165 1 1 9 ARG CA C -6.472 1.072 4.543 1.00 . A A . 9 ARG CA 1 1
6 6166 1 1 9 ARG CB C -7.509 0.801 5.631 1.00 . A A . 9 ARG CB 1 1
6 6167 1 1 9 ARG CD C -9.092 1.980 7.181 1.00 . A A . 9 ARG CD 1 1
6 6168 1 1 9 ARG CG C -8.528 1.916 5.775 1.00 . A A . 9 ARG CG 1 1
6 6169 1 1 9 ARG CZ C -8.274 2.591 9.428 1.00 . A A . 9 ARG CZ 1 1
6 6170 1 1 9 ARG H H -5.407 -0.735 4.816 1.00 . A A . 9 ARG H 1 1
6 6171 1 1 9 ARG HA H -6.960 1.505 3.684 1.00 . A A . 9 ARG HA 1 1
6 6172 1 1 9 ARG HB2 H -8.034 -0.113 5.391 1.00 . A A . 9 ARG HB2 1 1
6 6173 1 1 9 ARG HB3 H -7.001 0.678 6.577 1.00 . A A . 9 ARG HB3 1 1
6 6174 1 1 9 ARG HD2 H -10.028 2.516 7.154 1.00 . A A . 9 ARG HD2 1 1
6 6175 1 1 9 ARG HD3 H -9.263 0.973 7.534 1.00 . A A . 9 ARG HD3 1 1
6 6176 1 1 9 ARG HE H -7.480 3.225 7.706 1.00 . A A . 9 ARG HE 1 1
6 6177 1 1 9 ARG HG2 H -8.051 2.857 5.549 1.00 . A A . 9 ARG HG2 1 1
6 6178 1 1 9 ARG HG3 H -9.336 1.743 5.080 1.00 . A A . 9 ARG HG3 1 1
6 6179 1 1 9 ARG HH11 H -9.730 1.172 9.417 1.00 . A A . 9 ARG HH11 1 1
6 6180 1 1 9 ARG HH12 H -9.220 1.706 10.995 1.00 . A A . 9 ARG HH12 1 1
6 6181 1 1 9 ARG HH21 H -6.783 3.921 9.769 1.00 . A A . 9 ARG HH21 1 1
6 6182 1 1 9 ARG HH22 H -7.557 3.297 11.193 1.00 . A A . 9 ARG HH22 1 1
6 6183 1 1 9 ARG N N -5.826 -0.163 4.131 1.00 . A A . 9 ARG N 1 1
6 6184 1 1 9 ARG NE N -8.176 2.656 8.102 1.00 . A A . 9 ARG NE 1 1
6 6185 1 1 9 ARG NH1 N -9.142 1.759 9.991 1.00 . A A . 9 ARG NH1 1 1
6 6186 1 1 9 ARG NH2 N -7.468 3.321 10.188 1.00 . A A . 9 ARG NH2 1 1
6 6187 1 1 9 ARG O O -4.548 1.671 5.838 1.00 . A A . 9 ARG O 1 1
6 6188 1 1 10 ILE C C -4.736 4.677 6.518 1.00 . A A . 10 ILE C 1 1
6 6189 1 1 10 ILE CA C -4.579 4.309 5.046 1.00 . A A . 10 ILE CA 1 1
6 6190 1 1 10 ILE CB C -4.734 5.582 4.189 1.00 . A A . 10 ILE CB 1 1
6 6191 1 1 10 ILE CD1 C -3.571 4.508 2.194 1.00 . A A . 10 ILE CD1 1 1
6 6192 1 1 10 ILE CG1 C -4.798 5.226 2.700 1.00 . A A . 10 ILE CG1 1 1
6 6193 1 1 10 ILE CG2 C -3.587 6.545 4.457 1.00 . A A . 10 ILE CG2 1 1
6 6194 1 1 10 ILE H H -6.300 3.547 4.084 1.00 . A A . 10 ILE H 1 1
6 6195 1 1 10 ILE HA H -3.589 3.908 4.887 1.00 . A A . 10 ILE HA 1 1
6 6196 1 1 10 ILE HB H -5.653 6.071 4.473 1.00 . A A . 10 ILE HB 1 1
6 6197 1 1 10 ILE HD11 H -3.678 4.317 1.136 1.00 . A A . 10 ILE HD11 1 1
6 6198 1 1 10 ILE HD12 H -3.464 3.569 2.719 1.00 . A A . 10 ILE HD12 1 1
6 6199 1 1 10 ILE HD13 H -2.698 5.119 2.365 1.00 . A A . 10 ILE HD13 1 1
6 6200 1 1 10 ILE HG12 H -5.650 4.586 2.527 1.00 . A A . 10 ILE HG12 1 1
6 6201 1 1 10 ILE HG13 H -4.913 6.133 2.125 1.00 . A A . 10 ILE HG13 1 1
6 6202 1 1 10 ILE HG21 H -3.616 6.858 5.491 1.00 . A A . 10 ILE HG21 1 1
6 6203 1 1 10 ILE HG22 H -3.683 7.408 3.816 1.00 . A A . 10 ILE HG22 1 1
6 6204 1 1 10 ILE HG23 H -2.648 6.051 4.258 1.00 . A A . 10 ILE HG23 1 1
6 6205 1 1 10 ILE N N -5.544 3.296 4.662 1.00 . A A . 10 ILE N 1 1
6 6206 1 1 10 ILE O O -5.853 4.841 7.015 1.00 . A A . 10 ILE O 1 1
6 6207 1 1 11 GLN C C -3.293 6.717 8.641 1.00 . A A . 11 GLN C 1 1
6 6208 1 1 11 GLN CA C -3.602 5.231 8.595 1.00 . A A . 11 GLN CA 1 1
6 6209 1 1 11 GLN CB C -2.551 4.481 9.410 1.00 . A A . 11 GLN CB 1 1
6 6210 1 1 11 GLN CD C -4.079 2.741 10.413 1.00 . A A . 11 GLN CD 1 1
6 6211 1 1 11 GLN CG C -2.840 3.005 9.583 1.00 . A A . 11 GLN CG 1 1
6 6212 1 1 11 GLN H H -2.761 4.528 6.786 1.00 . A A . 11 GLN H 1 1
6 6213 1 1 11 GLN HA H -4.578 5.054 9.020 1.00 . A A . 11 GLN HA 1 1
6 6214 1 1 11 GLN HB2 H -1.594 4.580 8.918 1.00 . A A . 11 GLN HB2 1 1
6 6215 1 1 11 GLN HB3 H -2.487 4.931 10.390 1.00 . A A . 11 GLN HB3 1 1
6 6216 1 1 11 GLN HE21 H -4.375 1.034 9.458 1.00 . A A . 11 GLN HE21 1 1
6 6217 1 1 11 GLN HE22 H -5.517 1.404 10.703 1.00 . A A . 11 GLN HE22 1 1
6 6218 1 1 11 GLN HG2 H -2.979 2.566 8.608 1.00 . A A . 11 GLN HG2 1 1
6 6219 1 1 11 GLN HG3 H -1.993 2.544 10.068 1.00 . A A . 11 GLN HG3 1 1
6 6220 1 1 11 GLN N N -3.613 4.772 7.215 1.00 . A A . 11 GLN N 1 1
6 6221 1 1 11 GLN NE2 N -4.724 1.619 10.160 1.00 . A A . 11 GLN NE2 1 1
6 6222 1 1 11 GLN O O -3.947 7.479 9.350 1.00 . A A . 11 GLN O 1 1
6 6223 1 1 11 GLN OE1 O -4.447 3.531 11.280 1.00 . A A . 11 GLN OE1 1 1
6 6224 1 1 12 SER C C -1.049 8.754 6.556 1.00 . A A . 12 SER C 1 1
6 6225 1 1 12 SER CA C -1.839 8.501 7.831 1.00 . A A . 12 SER CA 1 1
6 6226 1 1 12 SER CB C -0.958 8.823 9.036 1.00 . A A . 12 SER CB 1 1
6 6227 1 1 12 SER H H -1.812 6.456 7.326 1.00 . A A . 12 SER H 1 1
6 6228 1 1 12 SER HA H -2.711 9.139 7.842 1.00 . A A . 12 SER HA 1 1
6 6229 1 1 12 SER HB2 H -0.047 8.251 8.970 1.00 . A A . 12 SER HB2 1 1
6 6230 1 1 12 SER HB3 H -0.728 9.877 9.030 1.00 . A A . 12 SER HB3 1 1
6 6231 1 1 12 SER HG H -2.485 8.132 10.055 1.00 . A A . 12 SER HG 1 1
6 6232 1 1 12 SER N N -2.280 7.116 7.880 1.00 . A A . 12 SER N 1 1
6 6233 1 1 12 SER O O -0.536 7.812 5.950 1.00 . A A . 12 SER O 1 1
6 6234 1 1 12 SER OG O -1.610 8.503 10.253 1.00 . A A . 12 SER OG 1 1
6 6235 1 1 13 ILE C C 1.010 11.254 5.314 1.00 . A A . 13 ILE C 1 1
6 6236 1 1 13 ILE CA C -0.203 10.395 4.965 1.00 . A A . 13 ILE CA 1 1
6 6237 1 1 13 ILE CB C -1.097 11.162 3.954 1.00 . A A . 13 ILE CB 1 1
6 6238 1 1 13 ILE CD1 C -3.075 10.918 2.376 1.00 . A A . 13 ILE CD1 1 1
6 6239 1 1 13 ILE CG1 C -2.191 10.247 3.405 1.00 . A A . 13 ILE CG1 1 1
6 6240 1 1 13 ILE CG2 C -0.273 11.745 2.807 1.00 . A A . 13 ILE CG2 1 1
6 6241 1 1 13 ILE H H -1.390 10.720 6.693 1.00 . A A . 13 ILE H 1 1
6 6242 1 1 13 ILE HA H 0.141 9.486 4.490 1.00 . A A . 13 ILE HA 1 1
6 6243 1 1 13 ILE HB H -1.562 11.985 4.478 1.00 . A A . 13 ILE HB 1 1
6 6244 1 1 13 ILE HD11 H -3.806 10.209 2.010 1.00 . A A . 13 ILE HD11 1 1
6 6245 1 1 13 ILE HD12 H -2.470 11.266 1.551 1.00 . A A . 13 ILE HD12 1 1
6 6246 1 1 13 ILE HD13 H -3.585 11.756 2.828 1.00 . A A . 13 ILE HD13 1 1
6 6247 1 1 13 ILE HG12 H -1.732 9.387 2.936 1.00 . A A . 13 ILE HG12 1 1
6 6248 1 1 13 ILE HG13 H -2.817 9.915 4.220 1.00 . A A . 13 ILE HG13 1 1
6 6249 1 1 13 ILE HG21 H 0.435 12.460 3.199 1.00 . A A . 13 ILE HG21 1 1
6 6250 1 1 13 ILE HG22 H -0.929 12.235 2.103 1.00 . A A . 13 ILE HG22 1 1
6 6251 1 1 13 ILE HG23 H 0.260 10.948 2.307 1.00 . A A . 13 ILE HG23 1 1
6 6252 1 1 13 ILE N N -0.948 10.017 6.160 1.00 . A A . 13 ILE N 1 1
6 6253 1 1 13 ILE O O 0.971 12.066 6.242 1.00 . A A . 13 ILE O 1 1
6 6254 1 1 14 GLY C C 3.758 12.276 3.305 1.00 . A A . 14 GLY C 1 1
6 6255 1 1 14 GLY CA C 3.269 11.868 4.676 1.00 . A A . 14 GLY CA 1 1
6 6256 1 1 14 GLY H H 2.065 10.322 3.906 1.00 . A A . 14 GLY H 1 1
6 6257 1 1 14 GLY HA2 H 3.037 12.753 5.251 1.00 . A A . 14 GLY HA2 1 1
6 6258 1 1 14 GLY HA3 H 4.046 11.311 5.177 1.00 . A A . 14 GLY HA3 1 1
6 6259 1 1 14 GLY N N 2.084 11.044 4.567 1.00 . A A . 14 GLY N 1 1
6 6260 1 1 14 GLY O O 3.190 11.854 2.299 1.00 . A A . 14 GLY O 1 1
6 6261 1 1 15 GLU C C 5.926 12.419 1.164 1.00 . A A . 15 GLU C 1 1
6 6262 1 1 15 GLU CA C 5.339 13.562 1.981 1.00 . A A . 15 GLU CA 1 1
6 6263 1 1 15 GLU CB C 6.419 14.625 2.199 1.00 . A A . 15 GLU CB 1 1
6 6264 1 1 15 GLU CD C 6.271 15.698 4.476 1.00 . A A . 15 GLU CD 1 1
6 6265 1 1 15 GLU CG C 5.959 15.829 3.000 1.00 . A A . 15 GLU CG 1 1
6 6266 1 1 15 GLU H H 5.219 13.384 4.089 1.00 . A A . 15 GLU H 1 1
6 6267 1 1 15 GLU HA H 4.524 14.003 1.426 1.00 . A A . 15 GLU HA 1 1
6 6268 1 1 15 GLU HB2 H 7.248 14.172 2.723 1.00 . A A . 15 GLU HB2 1 1
6 6269 1 1 15 GLU HB3 H 6.763 14.972 1.235 1.00 . A A . 15 GLU HB3 1 1
6 6270 1 1 15 GLU HG2 H 6.454 16.708 2.619 1.00 . A A . 15 GLU HG2 1 1
6 6271 1 1 15 GLU HG3 H 4.894 15.934 2.880 1.00 . A A . 15 GLU HG3 1 1
6 6272 1 1 15 GLU N N 4.804 13.086 3.252 1.00 . A A . 15 GLU N 1 1
6 6273 1 1 15 GLU O O 5.615 12.261 -0.016 1.00 . A A . 15 GLU O 1 1
6 6274 1 1 15 GLU OE1 O 5.532 14.982 5.186 1.00 . A A . 15 GLU OE1 1 1
6 6275 1 1 15 GLU OE2 O 7.265 16.302 4.928 1.00 . A A . 15 GLU OE2 1 1
6 6276 1 1 16 ARG C C 7.347 9.216 1.790 1.00 . A A . 16 ARG C 1 1
6 6277 1 1 16 ARG CA C 7.480 10.564 1.085 1.00 . A A . 16 ARG CA 1 1
6 6278 1 1 16 ARG CB C 8.954 10.950 0.873 1.00 . A A . 16 ARG CB 1 1
6 6279 1 1 16 ARG CD C 9.958 10.589 3.173 1.00 . A A . 16 ARG CD 1 1
6 6280 1 1 16 ARG CG C 9.639 11.596 2.078 1.00 . A A . 16 ARG CG 1 1
6 6281 1 1 16 ARG CZ C 10.935 8.330 3.375 1.00 . A A . 16 ARG CZ 1 1
6 6282 1 1 16 ARG H H 6.913 11.732 2.764 1.00 . A A . 16 ARG H 1 1
6 6283 1 1 16 ARG HA H 7.014 10.475 0.115 1.00 . A A . 16 ARG HA 1 1
6 6284 1 1 16 ARG HB2 H 9.507 10.061 0.615 1.00 . A A . 16 ARG HB2 1 1
6 6285 1 1 16 ARG HB3 H 9.009 11.642 0.045 1.00 . A A . 16 ARG HB3 1 1
6 6286 1 1 16 ARG HD2 H 10.588 11.067 3.908 1.00 . A A . 16 ARG HD2 1 1
6 6287 1 1 16 ARG HD3 H 9.035 10.279 3.637 1.00 . A A . 16 ARG HD3 1 1
6 6288 1 1 16 ARG HE H 10.865 9.408 1.685 1.00 . A A . 16 ARG HE 1 1
6 6289 1 1 16 ARG HG2 H 10.560 12.055 1.751 1.00 . A A . 16 ARG HG2 1 1
6 6290 1 1 16 ARG HG3 H 8.983 12.357 2.482 1.00 . A A . 16 ARG HG3 1 1
6 6291 1 1 16 ARG HH11 H 10.451 9.178 5.163 1.00 . A A . 16 ARG HH11 1 1
6 6292 1 1 16 ARG HH12 H 10.978 7.516 5.238 1.00 . A A . 16 ARG HH12 1 1
6 6293 1 1 16 ARG HH21 H 11.584 7.242 1.789 1.00 . A A . 16 ARG HH21 1 1
6 6294 1 1 16 ARG HH22 H 11.632 6.428 3.323 1.00 . A A . 16 ARG HH22 1 1
6 6295 1 1 16 ARG N N 6.773 11.619 1.796 1.00 . A A . 16 ARG N 1 1
6 6296 1 1 16 ARG NE N 10.648 9.410 2.650 1.00 . A A . 16 ARG NE 1 1
6 6297 1 1 16 ARG NH1 N 10.779 8.345 4.696 1.00 . A A . 16 ARG NH1 1 1
6 6298 1 1 16 ARG NH2 N 11.427 7.248 2.784 1.00 . A A . 16 ARG NH2 1 1
6 6299 1 1 16 ARG O O 7.949 8.225 1.378 1.00 . A A . 16 ARG O 1 1
6 6300 1 1 17 SER C C 4.922 8.084 4.287 1.00 . A A . 17 SER C 1 1
6 6301 1 1 17 SER CA C 6.227 7.941 3.529 1.00 . A A . 17 SER CA 1 1
6 6302 1 1 17 SER CB C 7.340 7.497 4.475 1.00 . A A . 17 SER CB 1 1
6 6303 1 1 17 SER H H 6.202 10.028 3.209 1.00 . A A . 17 SER H 1 1
6 6304 1 1 17 SER HA H 6.099 7.186 2.766 1.00 . A A . 17 SER HA 1 1
6 6305 1 1 17 SER HB2 H 6.955 6.744 5.148 1.00 . A A . 17 SER HB2 1 1
6 6306 1 1 17 SER HB3 H 8.147 7.079 3.900 1.00 . A A . 17 SER HB3 1 1
6 6307 1 1 17 SER HG H 8.778 8.491 5.365 1.00 . A A . 17 SER HG 1 1
6 6308 1 1 17 SER N N 6.566 9.186 2.859 1.00 . A A . 17 SER N 1 1
6 6309 1 1 17 SER O O 4.630 9.135 4.856 1.00 . A A . 17 SER O 1 1
6 6310 1 1 17 SER OG O 7.826 8.587 5.242 1.00 . A A . 17 SER OG 1 1
6 6311 1 1 18 LEU C C 2.501 5.634 5.448 1.00 . A A . 18 LEU C 1 1
6 6312 1 1 18 LEU CA C 2.846 7.026 4.944 1.00 . A A . 18 LEU CA 1 1
6 6313 1 1 18 LEU CB C 1.773 7.573 3.993 1.00 . A A . 18 LEU CB 1 1
6 6314 1 1 18 LEU CD1 C 1.587 5.837 2.177 1.00 . A A . 18 LEU CD1 1 1
6 6315 1 1 18 LEU CD2 C 1.190 8.263 1.671 1.00 . A A . 18 LEU CD2 1 1
6 6316 1 1 18 LEU CG C 1.977 7.270 2.509 1.00 . A A . 18 LEU CG 1 1
6 6317 1 1 18 LEU H H 4.458 6.199 3.848 1.00 . A A . 18 LEU H 1 1
6 6318 1 1 18 LEU HA H 2.914 7.685 5.797 1.00 . A A . 18 LEU HA 1 1
6 6319 1 1 18 LEU HB2 H 0.818 7.166 4.290 1.00 . A A . 18 LEU HB2 1 1
6 6320 1 1 18 LEU HB3 H 1.738 8.646 4.113 1.00 . A A . 18 LEU HB3 1 1
6 6321 1 1 18 LEU HD11 H 2.176 5.158 2.775 1.00 . A A . 18 LEU HD11 1 1
6 6322 1 1 18 LEU HD12 H 1.771 5.647 1.130 1.00 . A A . 18 LEU HD12 1 1
6 6323 1 1 18 LEU HD13 H 0.539 5.688 2.391 1.00 . A A . 18 LEU HD13 1 1
6 6324 1 1 18 LEU HD21 H 1.324 8.041 0.624 1.00 . A A . 18 LEU HD21 1 1
6 6325 1 1 18 LEU HD22 H 1.548 9.264 1.875 1.00 . A A . 18 LEU HD22 1 1
6 6326 1 1 18 LEU HD23 H 0.141 8.199 1.924 1.00 . A A . 18 LEU HD23 1 1
6 6327 1 1 18 LEU HG H 3.023 7.390 2.267 1.00 . A A . 18 LEU HG 1 1
6 6328 1 1 18 LEU N N 4.144 7.023 4.292 1.00 . A A . 18 LEU N 1 1
6 6329 1 1 18 LEU O O 3.008 4.638 4.936 1.00 . A A . 18 LEU O 1 1
6 6330 1 1 19 ILE C C 0.059 3.716 6.566 1.00 . A A . 19 ILE C 1 1
6 6331 1 1 19 ILE CA C 1.349 4.312 7.117 1.00 . A A . 19 ILE CA 1 1
6 6332 1 1 19 ILE CB C 1.219 4.498 8.643 1.00 . A A . 19 ILE CB 1 1
6 6333 1 1 19 ILE CD1 C 2.376 5.494 10.685 1.00 . A A . 19 ILE CD1 1 1
6 6334 1 1 19 ILE CG1 C 2.454 5.214 9.200 1.00 . A A . 19 ILE CG1 1 1
6 6335 1 1 19 ILE CG2 C 1.038 3.150 9.326 1.00 . A A . 19 ILE CG2 1 1
6 6336 1 1 19 ILE H H 1.210 6.389 6.766 1.00 . A A . 19 ILE H 1 1
6 6337 1 1 19 ILE HA H 2.163 3.629 6.925 1.00 . A A . 19 ILE HA 1 1
6 6338 1 1 19 ILE HB H 0.342 5.096 8.837 1.00 . A A . 19 ILE HB 1 1
6 6339 1 1 19 ILE HD11 H 3.292 5.965 11.011 1.00 . A A . 19 ILE HD11 1 1
6 6340 1 1 19 ILE HD12 H 2.238 4.567 11.220 1.00 . A A . 19 ILE HD12 1 1
6 6341 1 1 19 ILE HD13 H 1.542 6.152 10.885 1.00 . A A . 19 ILE HD13 1 1
6 6342 1 1 19 ILE HG12 H 3.327 4.604 9.024 1.00 . A A . 19 ILE HG12 1 1
6 6343 1 1 19 ILE HG13 H 2.573 6.158 8.689 1.00 . A A . 19 ILE HG13 1 1
6 6344 1 1 19 ILE HG21 H 1.896 2.524 9.127 1.00 . A A . 19 ILE HG21 1 1
6 6345 1 1 19 ILE HG22 H 0.148 2.671 8.946 1.00 . A A . 19 ILE HG22 1 1
6 6346 1 1 19 ILE HG23 H 0.939 3.297 10.391 1.00 . A A . 19 ILE HG23 1 1
6 6347 1 1 19 ILE N N 1.654 5.571 6.461 1.00 . A A . 19 ILE N 1 1
6 6348 1 1 19 ILE O O -0.973 4.392 6.504 1.00 . A A . 19 ILE O 1 1
6 6349 1 1 20 ILE C C -1.254 0.428 6.287 1.00 . A A . 20 ILE C 1 1
6 6350 1 1 20 ILE CA C -1.026 1.770 5.597 1.00 . A A . 20 ILE CA 1 1
6 6351 1 1 20 ILE CB C -0.843 1.526 4.080 1.00 . A A . 20 ILE CB 1 1
6 6352 1 1 20 ILE CD1 C -0.285 2.678 1.875 1.00 . A A . 20 ILE CD1 1 1
6 6353 1 1 20 ILE CG1 C -0.612 2.848 3.345 1.00 . A A . 20 ILE CG1 1 1
6 6354 1 1 20 ILE CG2 C -2.053 0.799 3.503 1.00 . A A . 20 ILE CG2 1 1
6 6355 1 1 20 ILE H H 0.974 1.965 6.260 1.00 . A A . 20 ILE H 1 1
6 6356 1 1 20 ILE HA H -1.895 2.393 5.740 1.00 . A A . 20 ILE HA 1 1
6 6357 1 1 20 ILE HB H 0.022 0.893 3.946 1.00 . A A . 20 ILE HB 1 1
6 6358 1 1 20 ILE HD11 H -0.121 3.647 1.427 1.00 . A A . 20 ILE HD11 1 1
6 6359 1 1 20 ILE HD12 H -1.106 2.186 1.378 1.00 . A A . 20 ILE HD12 1 1
6 6360 1 1 20 ILE HD13 H 0.608 2.079 1.774 1.00 . A A . 20 ILE HD13 1 1
6 6361 1 1 20 ILE HG12 H -1.506 3.450 3.416 1.00 . A A . 20 ILE HG12 1 1
6 6362 1 1 20 ILE HG13 H 0.206 3.372 3.815 1.00 . A A . 20 ILE HG13 1 1
6 6363 1 1 20 ILE HG21 H -2.941 1.393 3.662 1.00 . A A . 20 ILE HG21 1 1
6 6364 1 1 20 ILE HG22 H -2.168 -0.156 3.994 1.00 . A A . 20 ILE HG22 1 1
6 6365 1 1 20 ILE HG23 H -1.907 0.644 2.444 1.00 . A A . 20 ILE HG23 1 1
6 6366 1 1 20 ILE N N 0.123 2.456 6.166 1.00 . A A . 20 ILE N 1 1
6 6367 1 1 20 ILE O O -0.338 -0.392 6.405 1.00 . A A . 20 ILE O 1 1
6 6368 1 1 21 ALA C C -3.329 -1.961 6.149 1.00 . A A . 21 ALA C 1 1
6 6369 1 1 21 ALA CA C -2.864 -1.077 7.283 1.00 . A A . 21 ALA CA 1 1
6 6370 1 1 21 ALA CB C -3.961 -0.936 8.323 1.00 . A A . 21 ALA CB 1 1
6 6371 1 1 21 ALA H H -3.142 0.933 6.684 1.00 . A A . 21 ALA H 1 1
6 6372 1 1 21 ALA HA H -1.997 -1.523 7.751 1.00 . A A . 21 ALA HA 1 1
6 6373 1 1 21 ALA HB1 H -4.235 -1.915 8.687 1.00 . A A . 21 ALA HB1 1 1
6 6374 1 1 21 ALA HB2 H -4.823 -0.466 7.872 1.00 . A A . 21 ALA HB2 1 1
6 6375 1 1 21 ALA HB3 H -3.607 -0.330 9.143 1.00 . A A . 21 ALA HB3 1 1
6 6376 1 1 21 ALA N N -2.475 0.212 6.742 1.00 . A A . 21 ALA N 1 1
6 6377 1 1 21 ALA O O -4.497 -1.938 5.759 1.00 . A A . 21 ALA O 1 1
6 6378 1 1 22 HIS C C -3.251 -4.882 4.883 1.00 . A A . 22 HIS C 1 1
6 6379 1 1 22 HIS CA C -2.686 -3.542 4.446 1.00 . A A . 22 HIS CA 1 1
6 6380 1 1 22 HIS CB C -1.424 -3.759 3.601 1.00 . A A . 22 HIS CB 1 1
6 6381 1 1 22 HIS CD2 C 0.882 -3.819 4.792 1.00 . A A . 22 HIS CD2 1 1
6 6382 1 1 22 HIS CE1 C 0.874 -5.922 5.406 1.00 . A A . 22 HIS CE1 1 1
6 6383 1 1 22 HIS CG C -0.280 -4.364 4.361 1.00 . A A . 22 HIS CG 1 1
6 6384 1 1 22 HIS H H -1.494 -2.691 5.963 1.00 . A A . 22 HIS H 1 1
6 6385 1 1 22 HIS HA H -3.424 -3.034 3.843 1.00 . A A . 22 HIS HA 1 1
6 6386 1 1 22 HIS HB2 H -1.659 -4.419 2.780 1.00 . A A . 22 HIS HB2 1 1
6 6387 1 1 22 HIS HB3 H -1.096 -2.808 3.207 1.00 . A A . 22 HIS HB3 1 1
6 6388 1 1 22 HIS HD1 H -0.965 -6.352 4.599 1.00 . A A . 22 HIS HD1 1 1
6 6389 1 1 22 HIS HD2 H 1.200 -2.794 4.650 1.00 . A A . 22 HIS HD2 1 1
6 6390 1 1 22 HIS HE1 H 1.167 -6.868 5.834 1.00 . A A . 22 HIS HE1 1 1
6 6391 1 1 22 HIS HE2 H 2.377 -4.666 5.992 1.00 . A A . 22 HIS HE2 1 1
6 6392 1 1 22 HIS N N -2.398 -2.705 5.592 1.00 . A A . 22 HIS N 1 1
6 6393 1 1 22 HIS ND1 N -0.252 -5.684 4.762 1.00 . A A . 22 HIS ND1 1 1
6 6394 1 1 22 HIS NE2 N 1.581 -4.809 5.438 1.00 . A A . 22 HIS NE2 1 1
6 6395 1 1 22 HIS O O -2.980 -5.349 5.994 1.00 . A A . 22 HIS O 1 1
6 6396 1 1 23 GLU C C -3.451 -7.870 4.257 1.00 . A A . 23 GLU C 1 1
6 6397 1 1 23 GLU CA C -4.566 -6.824 4.221 1.00 . A A . 23 GLU CA 1 1
6 6398 1 1 23 GLU CB C -5.564 -7.173 3.118 1.00 . A A . 23 GLU CB 1 1
6 6399 1 1 23 GLU CD C -7.569 -6.321 4.399 1.00 . A A . 23 GLU CD 1 1
6 6400 1 1 23 GLU CG C -6.796 -6.286 3.097 1.00 . A A . 23 GLU CG 1 1
6 6401 1 1 23 GLU H H -4.252 -5.020 3.166 1.00 . A A . 23 GLU H 1 1
6 6402 1 1 23 GLU HA H -5.078 -6.823 5.171 1.00 . A A . 23 GLU HA 1 1
6 6403 1 1 23 GLU HB2 H -5.071 -7.083 2.162 1.00 . A A . 23 GLU HB2 1 1
6 6404 1 1 23 GLU HB3 H -5.886 -8.196 3.250 1.00 . A A . 23 GLU HB3 1 1
6 6405 1 1 23 GLU HG2 H -6.488 -5.271 2.907 1.00 . A A . 23 GLU HG2 1 1
6 6406 1 1 23 GLU HG3 H -7.448 -6.618 2.303 1.00 . A A . 23 GLU HG3 1 1
6 6407 1 1 23 GLU N N -4.024 -5.492 3.998 1.00 . A A . 23 GLU N 1 1
6 6408 1 1 23 GLU O O -2.264 -7.535 4.359 1.00 . A A . 23 GLU O 1 1
6 6409 1 1 23 GLU OE1 O -8.122 -7.388 4.744 1.00 . A A . 23 GLU OE1 1 1
6 6410 1 1 23 GLU OE2 O -7.631 -5.277 5.078 1.00 . A A . 23 GLU OE2 1 1
6 6411 1 1 24 ALA C C -1.776 -10.145 3.244 1.00 . A A . 24 ALA C 1 1
6 6412 1 1 24 ALA CA C -2.899 -10.248 4.267 1.00 . A A . 24 ALA CA 1 1
6 6413 1 1 24 ALA CB C -3.631 -11.575 4.123 1.00 . A A . 24 ALA CB 1 1
6 6414 1 1 24 ALA H H -4.798 -9.332 4.034 1.00 . A A . 24 ALA H 1 1
6 6415 1 1 24 ALA HA H -2.465 -10.214 5.248 1.00 . A A . 24 ALA HA 1 1
6 6416 1 1 24 ALA HB1 H -4.050 -11.651 3.129 1.00 . A A . 24 ALA HB1 1 1
6 6417 1 1 24 ALA HB2 H -4.426 -11.628 4.853 1.00 . A A . 24 ALA HB2 1 1
6 6418 1 1 24 ALA HB3 H -2.939 -12.387 4.286 1.00 . A A . 24 ALA HB3 1 1
6 6419 1 1 24 ALA N N -3.841 -9.137 4.165 1.00 . A A . 24 ALA N 1 1
6 6420 1 1 24 ALA O O -0.610 -10.275 3.587 1.00 . A A . 24 ALA O 1 1
6 6421 1 1 25 ILE C C -0.736 -11.188 0.469 1.00 . A A . 25 ILE C 1 1
6 6422 1 1 25 ILE CA C -1.183 -9.792 0.897 1.00 . A A . 25 ILE CA 1 1
6 6423 1 1 25 ILE CB C 0.072 -8.949 1.243 1.00 . A A . 25 ILE CB 1 1
6 6424 1 1 25 ILE CD1 C 0.858 -6.612 1.869 1.00 . A A . 25 ILE CD1 1 1
6 6425 1 1 25 ILE CG1 C -0.325 -7.536 1.668 1.00 . A A . 25 ILE CG1 1 1
6 6426 1 1 25 ILE CG2 C 1.026 -8.896 0.054 1.00 . A A . 25 ILE CG2 1 1
6 6427 1 1 25 ILE H H -3.087 -9.713 1.822 1.00 . A A . 25 ILE H 1 1
6 6428 1 1 25 ILE HA H -1.684 -9.321 0.062 1.00 . A A . 25 ILE HA 1 1
6 6429 1 1 25 ILE HB H 0.585 -9.434 2.068 1.00 . A A . 25 ILE HB 1 1
6 6430 1 1 25 ILE HD11 H 0.506 -5.638 2.176 1.00 . A A . 25 ILE HD11 1 1
6 6431 1 1 25 ILE HD12 H 1.405 -6.521 0.943 1.00 . A A . 25 ILE HD12 1 1
6 6432 1 1 25 ILE HD13 H 1.506 -7.017 2.632 1.00 . A A . 25 ILE HD13 1 1
6 6433 1 1 25 ILE HG12 H -0.958 -7.103 0.911 1.00 . A A . 25 ILE HG12 1 1
6 6434 1 1 25 ILE HG13 H -0.868 -7.588 2.599 1.00 . A A . 25 ILE HG13 1 1
6 6435 1 1 25 ILE HG21 H 0.518 -8.467 -0.795 1.00 . A A . 25 ILE HG21 1 1
6 6436 1 1 25 ILE HG22 H 1.356 -9.895 -0.190 1.00 . A A . 25 ILE HG22 1 1
6 6437 1 1 25 ILE HG23 H 1.881 -8.287 0.308 1.00 . A A . 25 ILE HG23 1 1
6 6438 1 1 25 ILE N N -2.141 -9.867 2.002 1.00 . A A . 25 ILE N 1 1
6 6439 1 1 25 ILE O O 0.227 -11.740 1.007 1.00 . A A . 25 ILE O 1 1
6 6440 1 1 26 PRO C C 0.159 -13.138 -1.857 1.00 . A A . 26 PRO C 1 1
6 6441 1 1 26 PRO CA C -1.113 -13.116 -1.013 1.00 . A A . 26 PRO CA 1 1
6 6442 1 1 26 PRO CB C -2.333 -13.473 -1.859 1.00 . A A . 26 PRO CB 1 1
6 6443 1 1 26 PRO CD C -2.569 -11.172 -1.233 1.00 . A A . 26 PRO CD 1 1
6 6444 1 1 26 PRO CG C -2.868 -12.164 -2.327 1.00 . A A . 26 PRO CG 1 1
6 6445 1 1 26 PRO HA H -1.015 -13.822 -0.198 1.00 . A A . 26 PRO HA 1 1
6 6446 1 1 26 PRO HB2 H -2.030 -14.096 -2.686 1.00 . A A . 26 PRO HB2 1 1
6 6447 1 1 26 PRO HB3 H -3.055 -13.997 -1.251 1.00 . A A . 26 PRO HB3 1 1
6 6448 1 1 26 PRO HD2 H -2.297 -10.216 -1.657 1.00 . A A . 26 PRO HD2 1 1
6 6449 1 1 26 PRO HD3 H -3.421 -11.066 -0.578 1.00 . A A . 26 PRO HD3 1 1
6 6450 1 1 26 PRO HG2 H -2.371 -11.874 -3.242 1.00 . A A . 26 PRO HG2 1 1
6 6451 1 1 26 PRO HG3 H -3.932 -12.238 -2.485 1.00 . A A . 26 PRO HG3 1 1
6 6452 1 1 26 PRO N N -1.427 -11.772 -0.520 1.00 . A A . 26 PRO N 1 1
6 6453 1 1 26 PRO O O 0.665 -14.200 -2.217 1.00 . A A . 26 PRO O 1 1
6 6454 1 1 27 SER C C 3.117 -12.012 -2.023 1.00 . A A . 27 SER C 1 1
6 6455 1 1 27 SER CA C 1.900 -11.821 -2.928 1.00 . A A . 27 SER CA 1 1
6 6456 1 1 27 SER CB C 1.941 -10.446 -3.597 1.00 . A A . 27 SER CB 1 1
6 6457 1 1 27 SER H H 0.190 -11.146 -1.894 1.00 . A A . 27 SER H 1 1
6 6458 1 1 27 SER HA H 1.907 -12.585 -3.692 1.00 . A A . 27 SER HA 1 1
6 6459 1 1 27 SER HB2 H 1.908 -9.679 -2.838 1.00 . A A . 27 SER HB2 1 1
6 6460 1 1 27 SER HB3 H 2.851 -10.345 -4.174 1.00 . A A . 27 SER HB3 1 1
6 6461 1 1 27 SER HG H 0.705 -11.086 -4.985 1.00 . A A . 27 SER HG 1 1
6 6462 1 1 27 SER N N 0.667 -11.955 -2.172 1.00 . A A . 27 SER N 1 1
6 6463 1 1 27 SER O O 4.220 -12.289 -2.497 1.00 . A A . 27 SER O 1 1
6 6464 1 1 27 SER OG O 0.829 -10.279 -4.461 1.00 . A A . 27 SER OG 1 1
6 6465 1 1 28 ALA C C 3.660 -13.062 1.300 1.00 . A A . 28 ALA C 1 1
6 6466 1 1 28 ALA CA C 3.992 -12.010 0.245 1.00 . A A . 28 ALA CA 1 1
6 6467 1 1 28 ALA CB C 4.294 -10.672 0.903 1.00 . A A . 28 ALA CB 1 1
6 6468 1 1 28 ALA H H 2.007 -11.650 -0.397 1.00 . A A . 28 ALA H 1 1
6 6469 1 1 28 ALA HA H 4.873 -12.324 -0.294 1.00 . A A . 28 ALA HA 1 1
6 6470 1 1 28 ALA HB1 H 3.433 -10.343 1.466 1.00 . A A . 28 ALA HB1 1 1
6 6471 1 1 28 ALA HB2 H 4.526 -9.943 0.141 1.00 . A A . 28 ALA HB2 1 1
6 6472 1 1 28 ALA HB3 H 5.140 -10.780 1.567 1.00 . A A . 28 ALA HB3 1 1
6 6473 1 1 28 ALA N N 2.909 -11.862 -0.719 1.00 . A A . 28 ALA N 1 1
6 6474 1 1 28 ALA O O 4.523 -13.447 2.089 1.00 . A A . 28 ALA O 1 1
6 6475 1 1 29 GLN C C 1.948 -13.937 3.692 1.00 . A A . 29 GLN C 1 1
6 6476 1 1 29 GLN CA C 1.924 -14.505 2.276 1.00 . A A . 29 GLN CA 1 1
6 6477 1 1 29 GLN CB C 2.733 -15.809 2.210 1.00 . A A . 29 GLN CB 1 1
6 6478 1 1 29 GLN CD C 2.365 -16.440 -0.234 1.00 . A A . 29 GLN CD 1 1
6 6479 1 1 29 GLN CG C 2.180 -16.832 1.222 1.00 . A A . 29 GLN CG 1 1
6 6480 1 1 29 GLN H H 1.774 -13.175 0.639 1.00 . A A . 29 GLN H 1 1
6 6481 1 1 29 GLN HA H 0.898 -14.728 2.021 1.00 . A A . 29 GLN HA 1 1
6 6482 1 1 29 GLN HB2 H 3.745 -15.573 1.920 1.00 . A A . 29 GLN HB2 1 1
6 6483 1 1 29 GLN HB3 H 2.745 -16.258 3.191 1.00 . A A . 29 GLN HB3 1 1
6 6484 1 1 29 GLN HE21 H 4.124 -15.603 0.167 1.00 . A A . 29 GLN HE21 1 1
6 6485 1 1 29 GLN HE22 H 3.615 -15.539 -1.488 1.00 . A A . 29 GLN HE22 1 1
6 6486 1 1 29 GLN HG2 H 2.679 -17.774 1.386 1.00 . A A . 29 GLN HG2 1 1
6 6487 1 1 29 GLN HG3 H 1.122 -16.953 1.411 1.00 . A A . 29 GLN HG3 1 1
6 6488 1 1 29 GLN N N 2.404 -13.520 1.303 1.00 . A A . 29 GLN N 1 1
6 6489 1 1 29 GLN NE2 N 3.477 -15.794 -0.551 1.00 . A A . 29 GLN NE2 1 1
6 6490 1 1 29 GLN O O 2.184 -14.659 4.660 1.00 . A A . 29 GLN O 1 1
6 6491 1 1 29 GLN OE1 O 1.526 -16.750 -1.079 1.00 . A A . 29 GLN OE1 1 1
6 6492 1 1 30 TRP C C 0.233 -12.153 5.719 1.00 . A A . 30 TRP C 1 1
6 6493 1 1 30 TRP CA C 1.624 -11.982 5.106 1.00 . A A . 30 TRP CA 1 1
6 6494 1 1 30 TRP CB C 1.983 -10.492 5.000 1.00 . A A . 30 TRP CB 1 1
6 6495 1 1 30 TRP CD1 C 4.451 -11.128 4.686 1.00 . A A . 30 TRP CD1 1 1
6 6496 1 1 30 TRP CD2 C 3.987 -8.988 4.221 1.00 . A A . 30 TRP CD2 1 1
6 6497 1 1 30 TRP CE2 C 5.362 -9.206 4.012 1.00 . A A . 30 TRP CE2 1 1
6 6498 1 1 30 TRP CE3 C 3.468 -7.711 3.993 1.00 . A A . 30 TRP CE3 1 1
6 6499 1 1 30 TRP CG C 3.420 -10.233 4.648 1.00 . A A . 30 TRP CG 1 1
6 6500 1 1 30 TRP CH2 C 5.683 -6.958 3.369 1.00 . A A . 30 TRP CH2 1 1
6 6501 1 1 30 TRP CZ2 C 6.220 -8.196 3.585 1.00 . A A . 30 TRP CZ2 1 1
6 6502 1 1 30 TRP CZ3 C 4.321 -6.710 3.570 1.00 . A A . 30 TRP CZ3 1 1
6 6503 1 1 30 TRP H H 1.509 -12.118 2.996 1.00 . A A . 30 TRP H 1 1
6 6504 1 1 30 TRP HA H 2.342 -12.469 5.749 1.00 . A A . 30 TRP HA 1 1
6 6505 1 1 30 TRP HB2 H 1.370 -10.035 4.237 1.00 . A A . 30 TRP HB2 1 1
6 6506 1 1 30 TRP HB3 H 1.782 -10.013 5.947 1.00 . A A . 30 TRP HB3 1 1
6 6507 1 1 30 TRP HD1 H 4.347 -12.163 4.974 1.00 . A A . 30 TRP HD1 1 1
6 6508 1 1 30 TRP HE1 H 6.505 -10.953 4.240 1.00 . A A . 30 TRP HE1 1 1
6 6509 1 1 30 TRP HE3 H 2.419 -7.501 4.142 1.00 . A A . 30 TRP HE3 1 1
6 6510 1 1 30 TRP HH2 H 6.311 -6.145 3.040 1.00 . A A . 30 TRP HH2 1 1
6 6511 1 1 30 TRP HZ2 H 7.274 -8.372 3.424 1.00 . A A . 30 TRP HZ2 1 1
6 6512 1 1 30 TRP HZ3 H 3.938 -5.716 3.391 1.00 . A A . 30 TRP HZ3 1 1
6 6513 1 1 30 TRP N N 1.686 -12.641 3.805 1.00 . A A . 30 TRP N 1 1
6 6514 1 1 30 TRP NE1 N 5.619 -10.516 4.300 1.00 . A A . 30 TRP NE1 1 1
6 6515 1 1 30 TRP O O -0.673 -12.693 5.084 1.00 . A A . 30 TRP O 1 1
6 6516 1 1 31 GLY C C -1.822 -10.594 8.097 1.00 . A A . 31 GLY C 1 1
6 6517 1 1 31 GLY CA C -1.197 -11.898 7.646 1.00 . A A . 31 GLY CA 1 1
6 6518 1 1 31 GLY H H 0.806 -11.250 7.400 1.00 . A A . 31 GLY H 1 1
6 6519 1 1 31 GLY HA2 H -1.884 -12.401 6.979 1.00 . A A . 31 GLY HA2 1 1
6 6520 1 1 31 GLY HA3 H -1.033 -12.524 8.509 1.00 . A A . 31 GLY HA3 1 1
6 6521 1 1 31 GLY N N 0.069 -11.712 6.955 1.00 . A A . 31 GLY N 1 1
6 6522 1 1 31 GLY O O -2.424 -10.533 9.172 1.00 . A A . 31 GLY O 1 1
6 6523 1 1 32 ALA C C -1.543 -7.536 8.704 1.00 . A A . 32 ALA C 1 1
6 6524 1 1 32 ALA CA C -2.240 -8.227 7.532 1.00 . A A . 32 ALA CA 1 1
6 6525 1 1 32 ALA CB C -3.746 -8.300 7.769 1.00 . A A . 32 ALA CB 1 1
6 6526 1 1 32 ALA H H -1.163 -9.694 6.444 1.00 . A A . 32 ALA H 1 1
6 6527 1 1 32 ALA HA H -2.079 -7.631 6.644 1.00 . A A . 32 ALA HA 1 1
6 6528 1 1 32 ALA HB1 H -4.138 -7.302 7.908 1.00 . A A . 32 ALA HB1 1 1
6 6529 1 1 32 ALA HB2 H -3.945 -8.891 8.651 1.00 . A A . 32 ALA HB2 1 1
6 6530 1 1 32 ALA HB3 H -4.223 -8.758 6.914 1.00 . A A . 32 ALA HB3 1 1
6 6531 1 1 32 ALA N N -1.674 -9.557 7.268 1.00 . A A . 32 ALA N 1 1
6 6532 1 1 32 ALA O O -1.397 -8.106 9.785 1.00 . A A . 32 ALA O 1 1
6 6533 1 1 33 MET C C -0.223 -4.084 9.052 1.00 . A A . 33 MET C 1 1
6 6534 1 1 33 MET CA C -0.428 -5.520 9.504 1.00 . A A . 33 MET CA 1 1
6 6535 1 1 33 MET CB C 0.922 -6.150 9.885 1.00 . A A . 33 MET CB 1 1
6 6536 1 1 33 MET CE C 4.131 -7.555 7.617 1.00 . A A . 33 MET CE 1 1
6 6537 1 1 33 MET CG C 1.830 -6.446 8.705 1.00 . A A . 33 MET CG 1 1
6 6538 1 1 33 MET H H -1.279 -5.891 7.602 1.00 . A A . 33 MET H 1 1
6 6539 1 1 33 MET HA H -1.059 -5.506 10.376 1.00 . A A . 33 MET HA 1 1
6 6540 1 1 33 MET HB2 H 1.445 -5.477 10.548 1.00 . A A . 33 MET HB2 1 1
6 6541 1 1 33 MET HB3 H 0.737 -7.077 10.408 1.00 . A A . 33 MET HB3 1 1
6 6542 1 1 33 MET HE1 H 3.513 -8.295 7.126 1.00 . A A . 33 MET HE1 1 1
6 6543 1 1 33 MET HE2 H 5.125 -7.953 7.758 1.00 . A A . 33 MET HE2 1 1
6 6544 1 1 33 MET HE3 H 4.182 -6.667 7.004 1.00 . A A . 33 MET HE3 1 1
6 6545 1 1 33 MET HG2 H 1.333 -7.150 8.056 1.00 . A A . 33 MET HG2 1 1
6 6546 1 1 33 MET HG3 H 2.009 -5.527 8.166 1.00 . A A . 33 MET HG3 1 1
6 6547 1 1 33 MET N N -1.111 -6.301 8.476 1.00 . A A . 33 MET N 1 1
6 6548 1 1 33 MET O O -0.023 -3.813 7.863 1.00 . A A . 33 MET O 1 1
6 6549 1 1 33 MET SD S 3.417 -7.143 9.208 1.00 . A A . 33 MET SD 1 1
6 6550 1 1 34 THR C C 1.409 -1.478 9.545 1.00 . A A . 34 THR C 1 1
6 6551 1 1 34 THR CA C -0.075 -1.765 9.761 1.00 . A A . 34 THR CA 1 1
6 6552 1 1 34 THR CB C -0.599 -0.932 10.945 1.00 . A A . 34 THR CB 1 1
6 6553 1 1 34 THR CG2 C -0.590 0.548 10.612 1.00 . A A . 34 THR CG2 1 1
6 6554 1 1 34 THR H H -0.479 -3.465 10.930 1.00 . A A . 34 THR H 1 1
6 6555 1 1 34 THR HA H -0.625 -1.488 8.873 1.00 . A A . 34 THR HA 1 1
6 6556 1 1 34 THR HB H 0.043 -1.098 11.799 1.00 . A A . 34 THR HB 1 1
6 6557 1 1 34 THR HG1 H -1.904 -2.226 11.671 1.00 . A A . 34 THR HG1 1 1
6 6558 1 1 34 THR HG21 H -1.223 0.729 9.755 1.00 . A A . 34 THR HG21 1 1
6 6559 1 1 34 THR HG22 H 0.420 0.856 10.384 1.00 . A A . 34 THR HG22 1 1
6 6560 1 1 34 THR HG23 H -0.956 1.111 11.458 1.00 . A A . 34 THR HG23 1 1
6 6561 1 1 34 THR N N -0.282 -3.175 10.009 1.00 . A A . 34 THR N 1 1
6 6562 1 1 34 THR O O 2.212 -1.558 10.476 1.00 . A A . 34 THR O 1 1
6 6563 1 1 34 THR OG1 O -1.933 -1.342 11.276 1.00 . A A . 34 THR OG1 1 1
6 6564 1 1 35 MET C C 3.303 0.427 7.250 1.00 . A A . 35 MET C 1 1
6 6565 1 1 35 MET CA C 3.159 -0.900 7.970 1.00 . A A . 35 MET CA 1 1
6 6566 1 1 35 MET CB C 3.737 -2.018 7.102 1.00 . A A . 35 MET CB 1 1
6 6567 1 1 35 MET CE C 6.934 -2.023 7.217 1.00 . A A . 35 MET CE 1 1
6 6568 1 1 35 MET CG C 4.464 -3.090 7.894 1.00 . A A . 35 MET CG 1 1
6 6569 1 1 35 MET H H 1.082 -1.128 7.610 1.00 . A A . 35 MET H 1 1
6 6570 1 1 35 MET HA H 3.719 -0.854 8.892 1.00 . A A . 35 MET HA 1 1
6 6571 1 1 35 MET HB2 H 2.930 -2.488 6.560 1.00 . A A . 35 MET HB2 1 1
6 6572 1 1 35 MET HB3 H 4.431 -1.589 6.396 1.00 . A A . 35 MET HB3 1 1
6 6573 1 1 35 MET HE1 H 7.914 -1.683 7.524 1.00 . A A . 35 MET HE1 1 1
6 6574 1 1 35 MET HE2 H 6.428 -1.227 6.693 1.00 . A A . 35 MET HE2 1 1
6 6575 1 1 35 MET HE3 H 7.038 -2.876 6.563 1.00 . A A . 35 MET HE3 1 1
6 6576 1 1 35 MET HG2 H 3.809 -3.451 8.670 1.00 . A A . 35 MET HG2 1 1
6 6577 1 1 35 MET HG3 H 4.714 -3.899 7.228 1.00 . A A . 35 MET HG3 1 1
6 6578 1 1 35 MET N N 1.770 -1.176 8.311 1.00 . A A . 35 MET N 1 1
6 6579 1 1 35 MET O O 2.348 0.938 6.667 1.00 . A A . 35 MET O 1 1
6 6580 1 1 35 MET SD S 5.978 -2.490 8.661 1.00 . A A . 35 MET SD 1 1
6 6581 1 1 36 GLU C C 5.316 1.949 5.218 1.00 . A A . 36 GLU C 1 1
6 6582 1 1 36 GLU CA C 4.816 2.224 6.631 1.00 . A A . 36 GLU CA 1 1
6 6583 1 1 36 GLU CB C 5.862 3.018 7.429 1.00 . A A . 36 GLU CB 1 1
6 6584 1 1 36 GLU CD C 7.219 5.145 7.630 1.00 . A A . 36 GLU CD 1 1
6 6585 1 1 36 GLU CG C 6.193 4.373 6.822 1.00 . A A . 36 GLU CG 1 1
6 6586 1 1 36 GLU H H 5.214 0.504 7.796 1.00 . A A . 36 GLU H 1 1
6 6587 1 1 36 GLU HA H 3.905 2.802 6.572 1.00 . A A . 36 GLU HA 1 1
6 6588 1 1 36 GLU HB2 H 5.489 3.178 8.429 1.00 . A A . 36 GLU HB2 1 1
6 6589 1 1 36 GLU HB3 H 6.773 2.441 7.483 1.00 . A A . 36 GLU HB3 1 1
6 6590 1 1 36 GLU HG2 H 6.584 4.222 5.828 1.00 . A A . 36 GLU HG2 1 1
6 6591 1 1 36 GLU HG3 H 5.285 4.958 6.765 1.00 . A A . 36 GLU HG3 1 1
6 6592 1 1 36 GLU N N 4.506 0.969 7.299 1.00 . A A . 36 GLU N 1 1
6 6593 1 1 36 GLU O O 6.104 1.028 4.995 1.00 . A A . 36 GLU O 1 1
6 6594 1 1 36 GLU OE1 O 6.822 5.881 8.562 1.00 . A A . 36 GLU OE1 1 1
6 6595 1 1 36 GLU OE2 O 8.428 5.035 7.333 1.00 . A A . 36 GLU OE2 1 1
6 6596 1 1 37 PHE C C 5.983 3.831 2.427 1.00 . A A . 37 PHE C 1 1
6 6597 1 1 37 PHE CA C 5.235 2.592 2.878 1.00 . A A . 37 PHE CA 1 1
6 6598 1 1 37 PHE CB C 4.014 2.357 1.982 1.00 . A A . 37 PHE CB 1 1
6 6599 1 1 37 PHE CD1 C 2.569 0.704 3.196 1.00 . A A . 37 PHE CD1 1 1
6 6600 1 1 37 PHE CD2 C 3.673 -0.009 1.206 1.00 . A A . 37 PHE CD2 1 1
6 6601 1 1 37 PHE CE1 C 2.006 -0.551 3.337 1.00 . A A . 37 PHE CE1 1 1
6 6602 1 1 37 PHE CE2 C 3.113 -1.266 1.342 1.00 . A A . 37 PHE CE2 1 1
6 6603 1 1 37 PHE CG C 3.408 0.989 2.130 1.00 . A A . 37 PHE CG 1 1
6 6604 1 1 37 PHE CZ C 2.297 -1.545 2.400 1.00 . A A . 37 PHE CZ 1 1
6 6605 1 1 37 PHE H H 4.207 3.450 4.510 1.00 . A A . 37 PHE H 1 1
6 6606 1 1 37 PHE HA H 5.895 1.740 2.803 1.00 . A A . 37 PHE HA 1 1
6 6607 1 1 37 PHE HB2 H 3.252 3.084 2.225 1.00 . A A . 37 PHE HB2 1 1
6 6608 1 1 37 PHE HB3 H 4.307 2.483 0.950 1.00 . A A . 37 PHE HB3 1 1
6 6609 1 1 37 PHE HD1 H 2.353 1.475 3.920 1.00 . A A . 37 PHE HD1 1 1
6 6610 1 1 37 PHE HD2 H 4.327 0.199 0.372 1.00 . A A . 37 PHE HD2 1 1
6 6611 1 1 37 PHE HE1 H 1.355 -0.760 4.173 1.00 . A A . 37 PHE HE1 1 1
6 6612 1 1 37 PHE HE2 H 3.327 -2.034 0.614 1.00 . A A . 37 PHE HE2 1 1
6 6613 1 1 37 PHE HZ H 1.864 -2.530 2.503 1.00 . A A . 37 PHE HZ 1 1
6 6614 1 1 37 PHE N N 4.839 2.734 4.267 1.00 . A A . 37 PHE N 1 1
6 6615 1 1 37 PHE O O 5.607 4.956 2.766 1.00 . A A . 37 PHE O 1 1
6 6616 1 1 38 ALA C C 7.456 5.095 -0.222 1.00 . A A . 38 ALA C 1 1
6 6617 1 1 38 ALA CA C 7.866 4.708 1.188 1.00 . A A . 38 ALA CA 1 1
6 6618 1 1 38 ALA CB C 9.338 4.324 1.230 1.00 . A A . 38 ALA CB 1 1
6 6619 1 1 38 ALA H H 7.265 2.697 1.410 1.00 . A A . 38 ALA H 1 1
6 6620 1 1 38 ALA HA H 7.720 5.555 1.842 1.00 . A A . 38 ALA HA 1 1
6 6621 1 1 38 ALA HB1 H 9.512 3.492 0.563 1.00 . A A . 38 ALA HB1 1 1
6 6622 1 1 38 ALA HB2 H 9.610 4.040 2.236 1.00 . A A . 38 ALA HB2 1 1
6 6623 1 1 38 ALA HB3 H 9.939 5.166 0.920 1.00 . A A . 38 ALA HB3 1 1
6 6624 1 1 38 ALA N N 7.041 3.619 1.668 1.00 . A A . 38 ALA N 1 1
6 6625 1 1 38 ALA O O 7.282 4.238 -1.085 1.00 . A A . 38 ALA O 1 1
6 6626 1 1 39 ALA C C 8.081 7.547 -2.433 1.00 . A A . 39 ALA C 1 1
6 6627 1 1 39 ALA CA C 6.898 6.884 -1.746 1.00 . A A . 39 ALA CA 1 1
6 6628 1 1 39 ALA CB C 5.752 7.876 -1.598 1.00 . A A . 39 ALA CB 1 1
6 6629 1 1 39 ALA H H 7.440 7.020 0.288 1.00 . A A . 39 ALA H 1 1
6 6630 1 1 39 ALA HA H 6.554 6.052 -2.344 1.00 . A A . 39 ALA HA 1 1
6 6631 1 1 39 ALA HB1 H 6.079 8.719 -1.008 1.00 . A A . 39 ALA HB1 1 1
6 6632 1 1 39 ALA HB2 H 4.919 7.394 -1.105 1.00 . A A . 39 ALA HB2 1 1
6 6633 1 1 39 ALA HB3 H 5.444 8.219 -2.575 1.00 . A A . 39 ALA HB3 1 1
6 6634 1 1 39 ALA N N 7.288 6.381 -0.446 1.00 . A A . 39 ALA N 1 1
6 6635 1 1 39 ALA O O 9.029 7.976 -1.771 1.00 . A A . 39 ALA O 1 1
6 6636 1 1 40 PRO C C 8.921 9.860 -4.312 1.00 . A A . 40 PRO C 1 1
6 6637 1 1 40 PRO CA C 9.057 8.354 -4.537 1.00 . A A . 40 PRO CA 1 1
6 6638 1 1 40 PRO CB C 8.734 8.000 -6.000 1.00 . A A . 40 PRO CB 1 1
6 6639 1 1 40 PRO CD C 7.065 6.971 -4.640 1.00 . A A . 40 PRO CD 1 1
6 6640 1 1 40 PRO CG C 7.805 6.833 -5.935 1.00 . A A . 40 PRO CG 1 1
6 6641 1 1 40 PRO HA H 10.061 8.038 -4.293 1.00 . A A . 40 PRO HA 1 1
6 6642 1 1 40 PRO HB2 H 8.267 8.848 -6.478 1.00 . A A . 40 PRO HB2 1 1
6 6643 1 1 40 PRO HB3 H 9.647 7.748 -6.519 1.00 . A A . 40 PRO HB3 1 1
6 6644 1 1 40 PRO HD2 H 6.194 7.597 -4.767 1.00 . A A . 40 PRO HD2 1 1
6 6645 1 1 40 PRO HD3 H 6.787 6.001 -4.256 1.00 . A A . 40 PRO HD3 1 1
6 6646 1 1 40 PRO HG2 H 7.115 6.867 -6.764 1.00 . A A . 40 PRO HG2 1 1
6 6647 1 1 40 PRO HG3 H 8.366 5.909 -5.949 1.00 . A A . 40 PRO HG3 1 1
6 6648 1 1 40 PRO N N 8.056 7.616 -3.769 1.00 . A A . 40 PRO N 1 1
6 6649 1 1 40 PRO O O 7.860 10.335 -3.902 1.00 . A A . 40 PRO O 1 1
6 6650 1 1 41 PRO C C 8.885 12.795 -5.200 1.00 . A A . 41 PRO C 1 1
6 6651 1 1 41 PRO CA C 9.987 12.095 -4.407 1.00 . A A . 41 PRO CA 1 1
6 6652 1 1 41 PRO CB C 11.362 12.524 -4.921 1.00 . A A . 41 PRO CB 1 1
6 6653 1 1 41 PRO CD C 11.284 10.144 -5.086 1.00 . A A . 41 PRO CD 1 1
6 6654 1 1 41 PRO CG C 12.206 11.300 -4.837 1.00 . A A . 41 PRO CG 1 1
6 6655 1 1 41 PRO HA H 9.895 12.357 -3.363 1.00 . A A . 41 PRO HA 1 1
6 6656 1 1 41 PRO HB2 H 11.274 12.875 -5.939 1.00 . A A . 41 PRO HB2 1 1
6 6657 1 1 41 PRO HB3 H 11.750 13.313 -4.295 1.00 . A A . 41 PRO HB3 1 1
6 6658 1 1 41 PRO HD2 H 11.232 9.920 -6.142 1.00 . A A . 41 PRO HD2 1 1
6 6659 1 1 41 PRO HD3 H 11.606 9.275 -4.530 1.00 . A A . 41 PRO HD3 1 1
6 6660 1 1 41 PRO HG2 H 12.978 11.335 -5.592 1.00 . A A . 41 PRO HG2 1 1
6 6661 1 1 41 PRO HG3 H 12.647 11.224 -3.854 1.00 . A A . 41 PRO HG3 1 1
6 6662 1 1 41 PRO N N 9.986 10.633 -4.590 1.00 . A A . 41 PRO N 1 1
6 6663 1 1 41 PRO O O 8.574 13.961 -4.951 1.00 . A A . 41 PRO O 1 1
6 6664 1 1 42 ALA C C 6.010 12.936 -6.073 1.00 . A A . 42 ALA C 1 1
6 6665 1 1 42 ALA CA C 7.205 12.598 -6.957 1.00 . A A . 42 ALA CA 1 1
6 6666 1 1 42 ALA CB C 6.808 11.591 -8.025 1.00 . A A . 42 ALA CB 1 1
6 6667 1 1 42 ALA H H 8.634 11.173 -6.335 1.00 . A A . 42 ALA H 1 1
6 6668 1 1 42 ALA HA H 7.545 13.497 -7.450 1.00 . A A . 42 ALA HA 1 1
6 6669 1 1 42 ALA HB1 H 6.004 11.998 -8.620 1.00 . A A . 42 ALA HB1 1 1
6 6670 1 1 42 ALA HB2 H 6.480 10.676 -7.553 1.00 . A A . 42 ALA HB2 1 1
6 6671 1 1 42 ALA HB3 H 7.657 11.385 -8.659 1.00 . A A . 42 ALA HB3 1 1
6 6672 1 1 42 ALA N N 8.308 12.078 -6.161 1.00 . A A . 42 ALA N 1 1
6 6673 1 1 42 ALA O O 5.305 13.916 -6.317 1.00 . A A . 42 ALA O 1 1
6 6674 1 1 43 GLY C C 3.457 11.607 -4.426 1.00 . A A . 43 GLY C 1 1
6 6675 1 1 43 GLY CA C 4.716 12.386 -4.107 1.00 . A A . 43 GLY CA 1 1
6 6676 1 1 43 GLY H H 6.369 11.346 -4.907 1.00 . A A . 43 GLY H 1 1
6 6677 1 1 43 GLY HA2 H 5.047 12.116 -3.116 1.00 . A A . 43 GLY HA2 1 1
6 6678 1 1 43 GLY HA3 H 4.489 13.440 -4.119 1.00 . A A . 43 GLY HA3 1 1
6 6679 1 1 43 GLY N N 5.790 12.126 -5.042 1.00 . A A . 43 GLY N 1 1
6 6680 1 1 43 GLY O O 3.320 11.038 -5.512 1.00 . A A . 43 GLY O 1 1
6 6681 1 1 44 LEU C C 0.172 11.739 -4.121 1.00 . A A . 44 LEU C 1 1
6 6682 1 1 44 LEU CA C 1.294 10.838 -3.625 1.00 . A A . 44 LEU CA 1 1
6 6683 1 1 44 LEU CB C 0.868 10.203 -2.292 1.00 . A A . 44 LEU CB 1 1
6 6684 1 1 44 LEU CD1 C 2.308 8.184 -2.729 1.00 . A A . 44 LEU CD1 1 1
6 6685 1 1 44 LEU CD2 C 3.020 9.876 -1.021 1.00 . A A . 44 LEU CD2 1 1
6 6686 1 1 44 LEU CG C 1.837 9.182 -1.683 1.00 . A A . 44 LEU CG 1 1
6 6687 1 1 44 LEU H H 2.696 12.085 -2.652 1.00 . A A . 44 LEU H 1 1
6 6688 1 1 44 LEU HA H 1.461 10.055 -4.349 1.00 . A A . 44 LEU HA 1 1
6 6689 1 1 44 LEU HB2 H 0.726 10.998 -1.576 1.00 . A A . 44 LEU HB2 1 1
6 6690 1 1 44 LEU HB3 H -0.081 9.712 -2.444 1.00 . A A . 44 LEU HB3 1 1
6 6691 1 1 44 LEU HD11 H 1.454 7.675 -3.153 1.00 . A A . 44 LEU HD11 1 1
6 6692 1 1 44 LEU HD12 H 2.964 7.462 -2.268 1.00 . A A . 44 LEU HD12 1 1
6 6693 1 1 44 LEU HD13 H 2.840 8.706 -3.512 1.00 . A A . 44 LEU HD13 1 1
6 6694 1 1 44 LEU HD21 H 3.692 9.134 -0.617 1.00 . A A . 44 LEU HD21 1 1
6 6695 1 1 44 LEU HD22 H 2.665 10.512 -0.224 1.00 . A A . 44 LEU HD22 1 1
6 6696 1 1 44 LEU HD23 H 3.543 10.474 -1.754 1.00 . A A . 44 LEU HD23 1 1
6 6697 1 1 44 LEU HG H 1.313 8.626 -0.918 1.00 . A A . 44 LEU HG 1 1
6 6698 1 1 44 LEU N N 2.537 11.584 -3.477 1.00 . A A . 44 LEU N 1 1
6 6699 1 1 44 LEU O O 0.168 12.942 -3.854 1.00 . A A . 44 LEU O 1 1
6 6700 1 1 45 PRO C C -3.011 11.937 -4.127 1.00 . A A . 45 PRO C 1 1
6 6701 1 1 45 PRO CA C -1.999 11.878 -5.262 1.00 . A A . 45 PRO CA 1 1
6 6702 1 1 45 PRO CB C -2.556 11.028 -6.402 1.00 . A A . 45 PRO CB 1 1
6 6703 1 1 45 PRO CD C -0.751 9.790 -5.396 1.00 . A A . 45 PRO CD 1 1
6 6704 1 1 45 PRO CG C -2.054 9.648 -6.142 1.00 . A A . 45 PRO CG 1 1
6 6705 1 1 45 PRO HA H -1.790 12.877 -5.615 1.00 . A A . 45 PRO HA 1 1
6 6706 1 1 45 PRO HB2 H -3.638 11.064 -6.377 1.00 . A A . 45 PRO HB2 1 1
6 6707 1 1 45 PRO HB3 H -2.198 11.410 -7.347 1.00 . A A . 45 PRO HB3 1 1
6 6708 1 1 45 PRO HD2 H -0.703 9.071 -4.590 1.00 . A A . 45 PRO HD2 1 1
6 6709 1 1 45 PRO HD3 H 0.084 9.654 -6.069 1.00 . A A . 45 PRO HD3 1 1
6 6710 1 1 45 PRO HG2 H -2.767 9.109 -5.537 1.00 . A A . 45 PRO HG2 1 1
6 6711 1 1 45 PRO HG3 H -1.895 9.135 -7.080 1.00 . A A . 45 PRO HG3 1 1
6 6712 1 1 45 PRO N N -0.785 11.168 -4.868 1.00 . A A . 45 PRO N 1 1
6 6713 1 1 45 PRO O O -2.677 11.699 -2.966 1.00 . A A . 45 PRO O 1 1
6 6714 1 1 46 GLN C C -6.165 10.967 -3.743 1.00 . A A . 46 GLN C 1 1
6 6715 1 1 46 GLN CA C -5.322 12.202 -3.493 1.00 . A A . 46 GLN CA 1 1
6 6716 1 1 46 GLN CB C -6.194 13.450 -3.567 1.00 . A A . 46 GLN CB 1 1
6 6717 1 1 46 GLN CD C -5.602 15.754 -4.354 1.00 . A A . 46 GLN CD 1 1
6 6718 1 1 46 GLN CG C -5.445 14.730 -3.258 1.00 . A A . 46 GLN CG 1 1
6 6719 1 1 46 GLN H H -4.436 12.529 -5.384 1.00 . A A . 46 GLN H 1 1
6 6720 1 1 46 GLN HA H -4.882 12.133 -2.512 1.00 . A A . 46 GLN HA 1 1
6 6721 1 1 46 GLN HB2 H -6.607 13.528 -4.561 1.00 . A A . 46 GLN HB2 1 1
6 6722 1 1 46 GLN HB3 H -7.003 13.351 -2.859 1.00 . A A . 46 GLN HB3 1 1
6 6723 1 1 46 GLN HE21 H -5.867 14.299 -5.688 1.00 . A A . 46 GLN HE21 1 1
6 6724 1 1 46 GLN HE22 H -5.900 15.922 -6.310 1.00 . A A . 46 GLN HE22 1 1
6 6725 1 1 46 GLN HG2 H -5.830 15.145 -2.337 1.00 . A A . 46 GLN HG2 1 1
6 6726 1 1 46 GLN HG3 H -4.396 14.502 -3.143 1.00 . A A . 46 GLN HG3 1 1
6 6727 1 1 46 GLN N N -4.244 12.259 -4.462 1.00 . A A . 46 GLN N 1 1
6 6728 1 1 46 GLN NE2 N -5.814 15.280 -5.571 1.00 . A A . 46 GLN NE2 1 1
6 6729 1 1 46 GLN O O -5.926 10.220 -4.696 1.00 . A A . 46 GLN O 1 1
6 6730 1 1 46 GLN OE1 O -5.556 16.960 -4.109 1.00 . A A . 46 GLN OE1 1 1
6 6731 1 1 47 GLY C C -7.439 8.439 -2.178 1.00 . A A . 47 GLY C 1 1
6 6732 1 1 47 GLY CA C -7.982 9.582 -3.014 1.00 . A A . 47 GLY CA 1 1
6 6733 1 1 47 GLY H H -7.340 11.422 -2.196 1.00 . A A . 47 GLY H 1 1
6 6734 1 1 47 GLY HA2 H -8.986 9.819 -2.689 1.00 . A A . 47 GLY HA2 1 1
6 6735 1 1 47 GLY HA3 H -8.005 9.286 -4.052 1.00 . A A . 47 GLY HA3 1 1
6 6736 1 1 47 GLY N N -7.156 10.760 -2.900 1.00 . A A . 47 GLY N 1 1
6 6737 1 1 47 GLY O O -7.895 7.301 -2.286 1.00 . A A . 47 GLY O 1 1
6 6738 1 1 48 LEU C C -5.419 8.340 0.851 1.00 . A A . 48 LEU C 1 1
6 6739 1 1 48 LEU CA C -5.775 7.776 -0.526 1.00 . A A . 48 LEU CA 1 1
6 6740 1 1 48 LEU CB C -4.517 7.337 -1.277 1.00 . A A . 48 LEU CB 1 1
6 6741 1 1 48 LEU CD1 C -2.811 9.186 -0.985 1.00 . A A . 48 LEU CD1 1 1
6 6742 1 1 48 LEU CD2 C -2.916 7.907 -3.117 1.00 . A A . 48 LEU CD2 1 1
6 6743 1 1 48 LEU CG C -3.721 8.461 -1.961 1.00 . A A . 48 LEU CG 1 1
6 6744 1 1 48 LEU H H -6.169 9.683 -1.285 1.00 . A A . 48 LEU H 1 1
6 6745 1 1 48 LEU HA H -6.428 6.926 -0.403 1.00 . A A . 48 LEU HA 1 1
6 6746 1 1 48 LEU HB2 H -3.869 6.846 -0.576 1.00 . A A . 48 LEU HB2 1 1
6 6747 1 1 48 LEU HB3 H -4.812 6.628 -2.032 1.00 . A A . 48 LEU HB3 1 1
6 6748 1 1 48 LEU HD11 H -2.267 9.960 -1.508 1.00 . A A . 48 LEU HD11 1 1
6 6749 1 1 48 LEU HD12 H -2.111 8.484 -0.554 1.00 . A A . 48 LEU HD12 1 1
6 6750 1 1 48 LEU HD13 H -3.405 9.630 -0.200 1.00 . A A . 48 LEU HD13 1 1
6 6751 1 1 48 LEU HD21 H -3.582 7.460 -3.839 1.00 . A A . 48 LEU HD21 1 1
6 6752 1 1 48 LEU HD22 H -2.226 7.161 -2.751 1.00 . A A . 48 LEU HD22 1 1
6 6753 1 1 48 LEU HD23 H -2.363 8.709 -3.585 1.00 . A A . 48 LEU HD23 1 1
6 6754 1 1 48 LEU HG H -4.416 9.183 -2.361 1.00 . A A . 48 LEU HG 1 1
6 6755 1 1 48 LEU N N -6.460 8.759 -1.339 1.00 . A A . 48 LEU N 1 1
6 6756 1 1 48 LEU O O -4.310 8.150 1.343 1.00 . A A . 48 LEU O 1 1
6 6757 1 1 49 LYS C C -6.363 8.785 3.939 1.00 . A A . 49 LYS C 1 1
6 6758 1 1 49 LYS CA C -6.088 9.683 2.747 1.00 . A A . 49 LYS CA 1 1
6 6759 1 1 49 LYS CB C -6.927 10.962 2.863 1.00 . A A . 49 LYS CB 1 1
6 6760 1 1 49 LYS CD C -9.117 12.023 3.509 1.00 . A A . 49 LYS CD 1 1
6 6761 1 1 49 LYS CE C -9.622 12.528 2.169 1.00 . A A . 49 LYS CE 1 1
6 6762 1 1 49 LYS CG C -8.343 10.724 3.370 1.00 . A A . 49 LYS CG 1 1
6 6763 1 1 49 LYS H H -7.302 8.949 1.165 1.00 . A A . 49 LYS H 1 1
6 6764 1 1 49 LYS HA H -5.042 9.946 2.741 1.00 . A A . 49 LYS HA 1 1
6 6765 1 1 49 LYS HB2 H -6.435 11.638 3.547 1.00 . A A . 49 LYS HB2 1 1
6 6766 1 1 49 LYS HB3 H -6.988 11.428 1.892 1.00 . A A . 49 LYS HB3 1 1
6 6767 1 1 49 LYS HD2 H -9.961 11.857 4.160 1.00 . A A . 49 LYS HD2 1 1
6 6768 1 1 49 LYS HD3 H -8.468 12.770 3.944 1.00 . A A . 49 LYS HD3 1 1
6 6769 1 1 49 LYS HE2 H -10.009 13.529 2.298 1.00 . A A . 49 LYS HE2 1 1
6 6770 1 1 49 LYS HE3 H -8.799 12.549 1.471 1.00 . A A . 49 LYS HE3 1 1
6 6771 1 1 49 LYS HG2 H -8.861 10.083 2.675 1.00 . A A . 49 LYS HG2 1 1
6 6772 1 1 49 LYS HG3 H -8.291 10.245 4.336 1.00 . A A . 49 LYS HG3 1 1
6 6773 1 1 49 LYS HZ1 H -10.320 10.719 1.386 1.00 . A A . 49 LYS HZ1 1 1
6 6774 1 1 49 LYS HZ2 H -11.099 12.083 0.755 1.00 . A A . 49 LYS HZ2 1 1
6 6775 1 1 49 LYS HZ3 H -11.462 11.546 2.323 1.00 . A A . 49 LYS HZ3 1 1
6 6776 1 1 49 LYS N N -6.380 8.977 1.506 1.00 . A A . 49 LYS N 1 1
6 6777 1 1 49 LYS NZ N -10.699 11.659 1.620 1.00 . A A . 49 LYS NZ 1 1
6 6778 1 1 49 LYS O O -6.968 7.724 3.791 1.00 . A A . 49 LYS O 1 1
6 6779 1 1 50 ALA C C -7.605 8.114 6.503 1.00 . A A . 50 ALA C 1 1
6 6780 1 1 50 ALA CA C -6.129 8.469 6.348 1.00 . A A . 50 ALA CA 1 1
6 6781 1 1 50 ALA CB C -5.656 9.284 7.538 1.00 . A A . 50 ALA CB 1 1
6 6782 1 1 50 ALA H H -5.353 10.026 5.145 1.00 . A A . 50 ALA H 1 1
6 6783 1 1 50 ALA HA H -5.551 7.557 6.312 1.00 . A A . 50 ALA HA 1 1
6 6784 1 1 50 ALA HB1 H -6.229 10.198 7.599 1.00 . A A . 50 ALA HB1 1 1
6 6785 1 1 50 ALA HB2 H -4.609 9.523 7.421 1.00 . A A . 50 ALA HB2 1 1
6 6786 1 1 50 ALA HB3 H -5.795 8.713 8.444 1.00 . A A . 50 ALA HB3 1 1
6 6787 1 1 50 ALA N N -5.890 9.203 5.112 1.00 . A A . 50 ALA N 1 1
6 6788 1 1 50 ALA O O -8.438 8.980 6.783 1.00 . A A . 50 ALA O 1 1
6 6789 1 1 51 GLY C C -9.748 5.715 5.103 1.00 . A A . 51 GLY C 1 1
6 6790 1 1 51 GLY CA C -9.292 6.395 6.379 1.00 . A A . 51 GLY CA 1 1
6 6791 1 1 51 GLY H H -7.203 6.196 6.116 1.00 . A A . 51 GLY H 1 1
6 6792 1 1 51 GLY HA2 H -9.388 5.700 7.197 1.00 . A A . 51 GLY HA2 1 1
6 6793 1 1 51 GLY HA3 H -9.929 7.247 6.566 1.00 . A A . 51 GLY HA3 1 1
6 6794 1 1 51 GLY N N -7.918 6.843 6.307 1.00 . A A . 51 GLY N 1 1
6 6795 1 1 51 GLY O O -10.702 4.937 5.119 1.00 . A A . 51 GLY O 1 1
6 6796 1 1 52 ASP C C -8.851 4.010 2.608 1.00 . A A . 52 ASP C 1 1
6 6797 1 1 52 ASP CA C -9.408 5.412 2.712 1.00 . A A . 52 ASP CA 1 1
6 6798 1 1 52 ASP CB C -8.854 6.233 1.542 1.00 . A A . 52 ASP CB 1 1
6 6799 1 1 52 ASP CG C -9.730 7.408 1.151 1.00 . A A . 52 ASP CG 1 1
6 6800 1 1 52 ASP H H -8.300 6.619 4.050 1.00 . A A . 52 ASP H 1 1
6 6801 1 1 52 ASP HA H -10.484 5.371 2.638 1.00 . A A . 52 ASP HA 1 1
6 6802 1 1 52 ASP HB2 H -7.882 6.613 1.813 1.00 . A A . 52 ASP HB2 1 1
6 6803 1 1 52 ASP HB3 H -8.748 5.586 0.682 1.00 . A A . 52 ASP HB3 1 1
6 6804 1 1 52 ASP N N -9.066 6.005 3.999 1.00 . A A . 52 ASP N 1 1
6 6805 1 1 52 ASP O O -7.852 3.676 3.248 1.00 . A A . 52 ASP O 1 1
6 6806 1 1 52 ASP OD1 O -10.861 7.182 0.669 1.00 . A A . 52 ASP OD1 1 1
6 6807 1 1 52 ASP OD2 O -9.300 8.568 1.344 1.00 . A A . 52 ASP OD2 1 1
6 6808 1 1 53 ARG C C -8.558 1.862 0.028 1.00 . A A . 53 ARG C 1 1
6 6809 1 1 53 ARG CA C -8.972 1.878 1.490 1.00 . A A . 53 ARG CA 1 1
6 6810 1 1 53 ARG CB C -10.013 0.800 1.782 1.00 . A A . 53 ARG CB 1 1
6 6811 1 1 53 ARG CD C -10.457 -1.477 2.740 1.00 . A A . 53 ARG CD 1 1
6 6812 1 1 53 ARG CG C -9.401 -0.517 2.229 1.00 . A A . 53 ARG CG 1 1
6 6813 1 1 53 ARG CZ C -10.321 -2.832 4.794 1.00 . A A . 53 ARG CZ 1 1
6 6814 1 1 53 ARG H H -10.336 3.484 1.391 1.00 . A A . 53 ARG H 1 1
6 6815 1 1 53 ARG HA H -8.099 1.710 2.103 1.00 . A A . 53 ARG HA 1 1
6 6816 1 1 53 ARG HB2 H -10.670 1.154 2.564 1.00 . A A . 53 ARG HB2 1 1
6 6817 1 1 53 ARG HB3 H -10.594 0.620 0.889 1.00 . A A . 53 ARG HB3 1 1
6 6818 1 1 53 ARG HD2 H -11.176 -0.924 3.325 1.00 . A A . 53 ARG HD2 1 1
6 6819 1 1 53 ARG HD3 H -10.952 -1.928 1.893 1.00 . A A . 53 ARG HD3 1 1
6 6820 1 1 53 ARG HE H -9.136 -3.050 3.196 1.00 . A A . 53 ARG HE 1 1
6 6821 1 1 53 ARG HG2 H -8.894 -0.969 1.391 1.00 . A A . 53 ARG HG2 1 1
6 6822 1 1 53 ARG HG3 H -8.690 -0.323 3.021 1.00 . A A . 53 ARG HG3 1 1
6 6823 1 1 53 ARG HH11 H -11.751 -1.390 4.817 1.00 . A A . 53 ARG HH11 1 1
6 6824 1 1 53 ARG HH12 H -11.645 -2.363 6.256 1.00 . A A . 53 ARG HH12 1 1
6 6825 1 1 53 ARG HH21 H -8.975 -4.329 5.112 1.00 . A A . 53 ARG HH21 1 1
6 6826 1 1 53 ARG HH22 H -10.094 -4.022 6.413 1.00 . A A . 53 ARG HH22 1 1
6 6827 1 1 53 ARG N N -9.494 3.193 1.799 1.00 . A A . 53 ARG N 1 1
6 6828 1 1 53 ARG NE N -9.883 -2.535 3.570 1.00 . A A . 53 ARG NE 1 1
6 6829 1 1 53 ARG NH1 N -11.320 -2.142 5.331 1.00 . A A . 53 ARG NH1 1 1
6 6830 1 1 53 ARG NH2 N -9.753 -3.801 5.494 1.00 . A A . 53 ARG NH2 1 1
6 6831 1 1 53 ARG O O -9.374 2.099 -0.855 1.00 . A A . 53 ARG O 1 1
6 6832 1 1 54 VAL C C -6.141 0.402 -2.033 1.00 . A A . 54 VAL C 1 1
6 6833 1 1 54 VAL CA C -6.737 1.723 -1.563 1.00 . A A . 54 VAL CA 1 1
6 6834 1 1 54 VAL CB C -5.668 2.837 -1.634 1.00 . A A . 54 VAL CB 1 1
6 6835 1 1 54 VAL CG1 C -6.332 4.205 -1.630 1.00 . A A . 54 VAL CG1 1 1
6 6836 1 1 54 VAL CG2 C -4.700 2.716 -0.468 1.00 . A A . 54 VAL CG2 1 1
6 6837 1 1 54 VAL H H -6.698 1.355 0.521 1.00 . A A . 54 VAL H 1 1
6 6838 1 1 54 VAL HA H -7.545 1.993 -2.229 1.00 . A A . 54 VAL HA 1 1
6 6839 1 1 54 VAL HB H -5.106 2.732 -2.557 1.00 . A A . 54 VAL HB 1 1
6 6840 1 1 54 VAL HG11 H -6.908 4.324 -0.725 1.00 . A A . 54 VAL HG11 1 1
6 6841 1 1 54 VAL HG12 H -6.984 4.292 -2.486 1.00 . A A . 54 VAL HG12 1 1
6 6842 1 1 54 VAL HG13 H -5.573 4.973 -1.676 1.00 . A A . 54 VAL HG13 1 1
6 6843 1 1 54 VAL HG21 H -3.915 3.449 -0.574 1.00 . A A . 54 VAL HG21 1 1
6 6844 1 1 54 VAL HG22 H -4.271 1.725 -0.457 1.00 . A A . 54 VAL HG22 1 1
6 6845 1 1 54 VAL HG23 H -5.231 2.890 0.459 1.00 . A A . 54 VAL HG23 1 1
6 6846 1 1 54 VAL N N -7.287 1.617 -0.219 1.00 . A A . 54 VAL N 1 1
6 6847 1 1 54 VAL O O -5.765 -0.453 -1.223 1.00 . A A . 54 VAL O 1 1
6 6848 1 1 55 ALA C C -4.187 -0.491 -4.638 1.00 . A A . 55 ALA C 1 1
6 6849 1 1 55 ALA CA C -5.475 -0.928 -3.964 1.00 . A A . 55 ALA CA 1 1
6 6850 1 1 55 ALA CB C -6.423 -1.570 -4.969 1.00 . A A . 55 ALA CB 1 1
6 6851 1 1 55 ALA H H -6.473 0.932 -3.929 1.00 . A A . 55 ALA H 1 1
6 6852 1 1 55 ALA HA H -5.249 -1.647 -3.188 1.00 . A A . 55 ALA HA 1 1
6 6853 1 1 55 ALA HB1 H -5.974 -2.466 -5.370 1.00 . A A . 55 ALA HB1 1 1
6 6854 1 1 55 ALA HB2 H -6.618 -0.874 -5.773 1.00 . A A . 55 ALA HB2 1 1
6 6855 1 1 55 ALA HB3 H -7.353 -1.821 -4.478 1.00 . A A . 55 ALA HB3 1 1
6 6856 1 1 55 ALA N N -6.093 0.233 -3.347 1.00 . A A . 55 ALA N 1 1
6 6857 1 1 55 ALA O O -4.184 0.481 -5.390 1.00 . A A . 55 ALA O 1 1
6 6858 1 1 56 PHE C C -0.819 -1.795 -5.129 1.00 . A A . 56 PHE C 1 1
6 6859 1 1 56 PHE CA C -1.798 -0.686 -4.792 1.00 . A A . 56 PHE CA 1 1
6 6860 1 1 56 PHE CB C -1.215 0.211 -3.691 1.00 . A A . 56 PHE CB 1 1
6 6861 1 1 56 PHE CD1 C 0.080 -1.147 -2.018 1.00 . A A . 56 PHE CD1 1 1
6 6862 1 1 56 PHE CD2 C -2.082 -0.352 -1.400 1.00 . A A . 56 PHE CD2 1 1
6 6863 1 1 56 PHE CE1 C 0.219 -1.741 -0.779 1.00 . A A . 56 PHE CE1 1 1
6 6864 1 1 56 PHE CE2 C -1.947 -0.945 -0.157 1.00 . A A . 56 PHE CE2 1 1
6 6865 1 1 56 PHE CG C -1.071 -0.448 -2.344 1.00 . A A . 56 PHE CG 1 1
6 6866 1 1 56 PHE CZ C -0.795 -1.640 0.153 1.00 . A A . 56 PHE CZ 1 1
6 6867 1 1 56 PHE H H -3.153 -2.053 -3.914 1.00 . A A . 56 PHE H 1 1
6 6868 1 1 56 PHE HA H -1.949 -0.084 -5.675 1.00 . A A . 56 PHE HA 1 1
6 6869 1 1 56 PHE HB2 H -0.238 0.550 -3.998 1.00 . A A . 56 PHE HB2 1 1
6 6870 1 1 56 PHE HB3 H -1.857 1.067 -3.567 1.00 . A A . 56 PHE HB3 1 1
6 6871 1 1 56 PHE HD1 H 0.875 -1.227 -2.745 1.00 . A A . 56 PHE HD1 1 1
6 6872 1 1 56 PHE HD2 H -2.985 0.188 -1.644 1.00 . A A . 56 PHE HD2 1 1
6 6873 1 1 56 PHE HE1 H 1.120 -2.286 -0.540 1.00 . A A . 56 PHE HE1 1 1
6 6874 1 1 56 PHE HE2 H -2.739 -0.861 0.572 1.00 . A A . 56 PHE HE2 1 1
6 6875 1 1 56 PHE HZ H -0.686 -2.103 1.123 1.00 . A A . 56 PHE HZ 1 1
6 6876 1 1 56 PHE N N -3.093 -1.188 -4.378 1.00 . A A . 56 PHE N 1 1
6 6877 1 1 56 PHE O O -1.081 -2.978 -4.895 1.00 . A A . 56 PHE O 1 1
6 6878 1 1 57 SER C C 2.686 -1.626 -5.366 1.00 . A A . 57 SER C 1 1
6 6879 1 1 57 SER CA C 1.423 -2.276 -5.921 1.00 . A A . 57 SER CA 1 1
6 6880 1 1 57 SER CB C 1.579 -2.592 -7.410 1.00 . A A . 57 SER CB 1 1
6 6881 1 1 57 SER H H 0.375 -0.453 -5.996 1.00 . A A . 57 SER H 1 1
6 6882 1 1 57 SER HA H 1.233 -3.192 -5.381 1.00 . A A . 57 SER HA 1 1
6 6883 1 1 57 SER HB2 H 2.418 -3.258 -7.547 1.00 . A A . 57 SER HB2 1 1
6 6884 1 1 57 SER HB3 H 0.680 -3.069 -7.768 1.00 . A A . 57 SER HB3 1 1
6 6885 1 1 57 SER HG H 2.548 -1.577 -8.773 1.00 . A A . 57 SER HG 1 1
6 6886 1 1 57 SER N N 0.302 -1.391 -5.702 1.00 . A A . 57 SER N 1 1
6 6887 1 1 57 SER O O 2.904 -0.419 -5.525 1.00 . A A . 57 SER O 1 1
6 6888 1 1 57 SER OG O 1.804 -1.420 -8.172 1.00 . A A . 57 SER OG 1 1
6 6889 1 1 58 PHE C C 5.871 -2.814 -4.330 1.00 . A A . 58 PHE C 1 1
6 6890 1 1 58 PHE CA C 4.690 -1.903 -4.049 1.00 . A A . 58 PHE CA 1 1
6 6891 1 1 58 PHE CB C 4.468 -1.781 -2.535 1.00 . A A . 58 PHE CB 1 1
6 6892 1 1 58 PHE CD1 C 3.005 -3.737 -1.938 1.00 . A A . 58 PHE CD1 1 1
6 6893 1 1 58 PHE CD2 C 5.248 -3.718 -1.132 1.00 . A A . 58 PHE CD2 1 1
6 6894 1 1 58 PHE CE1 C 2.790 -4.953 -1.323 1.00 . A A . 58 PHE CE1 1 1
6 6895 1 1 58 PHE CE2 C 5.037 -4.933 -0.513 1.00 . A A . 58 PHE CE2 1 1
6 6896 1 1 58 PHE CG C 4.234 -3.103 -1.850 1.00 . A A . 58 PHE CG 1 1
6 6897 1 1 58 PHE CZ C 3.808 -5.554 -0.611 1.00 . A A . 58 PHE CZ 1 1
6 6898 1 1 58 PHE H H 3.295 -3.379 -4.638 1.00 . A A . 58 PHE H 1 1
6 6899 1 1 58 PHE HA H 4.895 -0.923 -4.456 1.00 . A A . 58 PHE HA 1 1
6 6900 1 1 58 PHE HB2 H 5.339 -1.325 -2.090 1.00 . A A . 58 PHE HB2 1 1
6 6901 1 1 58 PHE HB3 H 3.607 -1.153 -2.352 1.00 . A A . 58 PHE HB3 1 1
6 6902 1 1 58 PHE HD1 H 2.205 -3.268 -2.494 1.00 . A A . 58 PHE HD1 1 1
6 6903 1 1 58 PHE HD2 H 6.211 -3.235 -1.056 1.00 . A A . 58 PHE HD2 1 1
6 6904 1 1 58 PHE HE1 H 1.829 -5.437 -1.401 1.00 . A A . 58 PHE HE1 1 1
6 6905 1 1 58 PHE HE2 H 5.833 -5.401 0.046 1.00 . A A . 58 PHE HE2 1 1
6 6906 1 1 58 PHE HZ H 3.643 -6.506 -0.132 1.00 . A A . 58 PHE HZ 1 1
6 6907 1 1 58 PHE N N 3.497 -2.415 -4.695 1.00 . A A . 58 PHE N 1 1
6 6908 1 1 58 PHE O O 5.699 -4.006 -4.581 1.00 . A A . 58 PHE O 1 1
6 6909 1 1 59 ARG C C 8.954 -3.314 -3.171 1.00 . A A . 59 ARG C 1 1
6 6910 1 1 59 ARG CA C 8.261 -3.047 -4.495 1.00 . A A . 59 ARG CA 1 1
6 6911 1 1 59 ARG CB C 9.212 -2.347 -5.468 1.00 . A A . 59 ARG CB 1 1
6 6912 1 1 59 ARG CD C 9.717 -1.736 -7.860 1.00 . A A . 59 ARG CD 1 1
6 6913 1 1 59 ARG CG C 8.716 -2.363 -6.903 1.00 . A A . 59 ARG CG 1 1
6 6914 1 1 59 ARG CZ C 9.567 0.642 -8.487 1.00 . A A . 59 ARG CZ 1 1
6 6915 1 1 59 ARG H H 7.145 -1.300 -4.086 1.00 . A A . 59 ARG H 1 1
6 6916 1 1 59 ARG HA H 7.960 -3.994 -4.923 1.00 . A A . 59 ARG HA 1 1
6 6917 1 1 59 ARG HB2 H 9.337 -1.319 -5.159 1.00 . A A . 59 ARG HB2 1 1
6 6918 1 1 59 ARG HB3 H 10.170 -2.844 -5.435 1.00 . A A . 59 ARG HB3 1 1
6 6919 1 1 59 ARG HD2 H 10.667 -2.233 -7.740 1.00 . A A . 59 ARG HD2 1 1
6 6920 1 1 59 ARG HD3 H 9.363 -1.873 -8.871 1.00 . A A . 59 ARG HD3 1 1
6 6921 1 1 59 ARG HE H 10.288 -0.050 -6.745 1.00 . A A . 59 ARG HE 1 1
6 6922 1 1 59 ARG HG2 H 8.546 -3.387 -7.203 1.00 . A A . 59 ARG HG2 1 1
6 6923 1 1 59 ARG HG3 H 7.786 -1.814 -6.959 1.00 . A A . 59 ARG HG3 1 1
6 6924 1 1 59 ARG HH11 H 8.898 -0.650 -9.909 1.00 . A A . 59 ARG HH11 1 1
6 6925 1 1 59 ARG HH12 H 8.792 1.035 -10.323 1.00 . A A . 59 ARG HH12 1 1
6 6926 1 1 59 ARG HH21 H 10.150 2.176 -7.297 1.00 . A A . 59 ARG HH21 1 1
6 6927 1 1 59 ARG HH22 H 9.494 2.637 -8.848 1.00 . A A . 59 ARG HH22 1 1
6 6928 1 1 59 ARG N N 7.064 -2.262 -4.283 1.00 . A A . 59 ARG N 1 1
6 6929 1 1 59 ARG NE N 9.897 -0.309 -7.612 1.00 . A A . 59 ARG NE 1 1
6 6930 1 1 59 ARG NH1 N 9.045 0.318 -9.666 1.00 . A A . 59 ARG NH1 1 1
6 6931 1 1 59 ARG NH2 N 9.753 1.919 -8.186 1.00 . A A . 59 ARG NH2 1 1
6 6932 1 1 59 ARG O O 9.250 -2.387 -2.418 1.00 . A A . 59 ARG O 1 1
6 6933 1 1 60 LEU C C 11.376 -5.038 -1.960 1.00 . A A . 60 LEU C 1 1
6 6934 1 1 60 LEU CA C 9.895 -4.971 -1.680 1.00 . A A . 60 LEU CA 1 1
6 6935 1 1 60 LEU CB C 9.422 -6.323 -1.151 1.00 . A A . 60 LEU CB 1 1
6 6936 1 1 60 LEU CD1 C 7.824 -7.691 0.192 1.00 . A A . 60 LEU CD1 1 1
6 6937 1 1 60 LEU CD2 C 8.560 -5.467 1.038 1.00 . A A . 60 LEU CD2 1 1
6 6938 1 1 60 LEU CG C 8.225 -6.282 -0.203 1.00 . A A . 60 LEU CG 1 1
6 6939 1 1 60 LEU H H 8.874 -5.280 -3.505 1.00 . A A . 60 LEU H 1 1
6 6940 1 1 60 LEU HA H 9.714 -4.216 -0.930 1.00 . A A . 60 LEU HA 1 1
6 6941 1 1 60 LEU HB2 H 9.164 -6.939 -1.996 1.00 . A A . 60 LEU HB2 1 1
6 6942 1 1 60 LEU HB3 H 10.247 -6.785 -0.631 1.00 . A A . 60 LEU HB3 1 1
6 6943 1 1 60 LEU HD11 H 7.544 -8.246 -0.691 1.00 . A A . 60 LEU HD11 1 1
6 6944 1 1 60 LEU HD12 H 6.988 -7.650 0.875 1.00 . A A . 60 LEU HD12 1 1
6 6945 1 1 60 LEU HD13 H 8.660 -8.177 0.674 1.00 . A A . 60 LEU HD13 1 1
6 6946 1 1 60 LEU HD21 H 7.702 -5.439 1.694 1.00 . A A . 60 LEU HD21 1 1
6 6947 1 1 60 LEU HD22 H 8.826 -4.461 0.749 1.00 . A A . 60 LEU HD22 1 1
6 6948 1 1 60 LEU HD23 H 9.392 -5.923 1.556 1.00 . A A . 60 LEU HD23 1 1
6 6949 1 1 60 LEU HG H 7.390 -5.816 -0.702 1.00 . A A . 60 LEU HG 1 1
6 6950 1 1 60 LEU N N 9.180 -4.585 -2.883 1.00 . A A . 60 LEU N 1 1
6 6951 1 1 60 LEU O O 11.842 -5.909 -2.696 1.00 . A A . 60 LEU O 1 1
6 6952 1 1 61 ASP C C 14.179 -5.099 -0.638 1.00 . A A . 61 ASP C 1 1
6 6953 1 1 61 ASP CA C 13.541 -4.064 -1.552 1.00 . A A . 61 ASP CA 1 1
6 6954 1 1 61 ASP CB C 14.087 -2.655 -1.286 1.00 . A A . 61 ASP CB 1 1
6 6955 1 1 61 ASP CG C 13.548 -1.632 -2.273 1.00 . A A . 61 ASP CG 1 1
6 6956 1 1 61 ASP H H 11.665 -3.449 -0.810 1.00 . A A . 61 ASP H 1 1
6 6957 1 1 61 ASP HA H 13.756 -4.335 -2.576 1.00 . A A . 61 ASP HA 1 1
6 6958 1 1 61 ASP HB2 H 13.818 -2.353 -0.289 1.00 . A A . 61 ASP HB2 1 1
6 6959 1 1 61 ASP HB3 H 15.164 -2.673 -1.371 1.00 . A A . 61 ASP HB3 1 1
6 6960 1 1 61 ASP N N 12.105 -4.109 -1.382 1.00 . A A . 61 ASP N 1 1
6 6961 1 1 61 ASP O O 13.554 -5.539 0.331 1.00 . A A . 61 ASP O 1 1
6 6962 1 1 61 ASP OD1 O 13.830 -1.756 -3.483 1.00 . A A . 61 ASP OD1 1 1
6 6963 1 1 61 ASP OD2 O 12.850 -0.690 -1.834 1.00 . A A . 61 ASP OD2 1 1
6 6964 1 1 62 PRO C C 16.303 -6.549 1.198 1.00 . A A . 62 PRO C 1 1
6 6965 1 1 62 PRO CA C 16.060 -6.664 -0.306 1.00 . A A . 62 PRO CA 1 1
6 6966 1 1 62 PRO CB C 17.397 -6.791 -1.046 1.00 . A A . 62 PRO CB 1 1
6 6967 1 1 62 PRO CD C 16.345 -4.791 -1.821 1.00 . A A . 62 PRO CD 1 1
6 6968 1 1 62 PRO CG C 17.292 -5.878 -2.222 1.00 . A A . 62 PRO CG 1 1
6 6969 1 1 62 PRO HA H 15.466 -7.545 -0.495 1.00 . A A . 62 PRO HA 1 1
6 6970 1 1 62 PRO HB2 H 18.203 -6.495 -0.389 1.00 . A A . 62 PRO HB2 1 1
6 6971 1 1 62 PRO HB3 H 17.541 -7.815 -1.357 1.00 . A A . 62 PRO HB3 1 1
6 6972 1 1 62 PRO HD2 H 16.866 -3.994 -1.313 1.00 . A A . 62 PRO HD2 1 1
6 6973 1 1 62 PRO HD3 H 15.812 -4.411 -2.679 1.00 . A A . 62 PRO HD3 1 1
6 6974 1 1 62 PRO HG2 H 18.260 -5.462 -2.453 1.00 . A A . 62 PRO HG2 1 1
6 6975 1 1 62 PRO HG3 H 16.901 -6.419 -3.070 1.00 . A A . 62 PRO HG3 1 1
6 6976 1 1 62 PRO N N 15.432 -5.482 -0.909 1.00 . A A . 62 PRO N 1 1
6 6977 1 1 62 PRO O O 16.847 -7.463 1.816 1.00 . A A . 62 PRO O 1 1
6 6978 1 1 63 HIS C C 14.729 -5.400 3.927 1.00 . A A . 63 HIS C 1 1
6 6979 1 1 63 HIS CA C 16.060 -5.240 3.220 1.00 . A A . 63 HIS CA 1 1
6 6980 1 1 63 HIS CB C 16.641 -3.865 3.523 1.00 . A A . 63 HIS CB 1 1
6 6981 1 1 63 HIS CD2 C 19.044 -4.143 2.592 1.00 . A A . 63 HIS CD2 1 1
6 6982 1 1 63 HIS CE1 C 20.148 -3.559 4.391 1.00 . A A . 63 HIS CE1 1 1
6 6983 1 1 63 HIS CG C 18.136 -3.843 3.549 1.00 . A A . 63 HIS CG 1 1
6 6984 1 1 63 HIS H H 15.483 -4.731 1.244 1.00 . A A . 63 HIS H 1 1
6 6985 1 1 63 HIS HA H 16.739 -5.997 3.583 1.00 . A A . 63 HIS HA 1 1
6 6986 1 1 63 HIS HB2 H 16.310 -3.168 2.768 1.00 . A A . 63 HIS HB2 1 1
6 6987 1 1 63 HIS HB3 H 16.282 -3.542 4.486 1.00 . A A . 63 HIS HB3 1 1
6 6988 1 1 63 HIS HD1 H 18.477 -3.196 5.529 1.00 . A A . 63 HIS HD1 1 1
6 6989 1 1 63 HIS HD2 H 18.830 -4.467 1.580 1.00 . A A . 63 HIS HD2 1 1
6 6990 1 1 63 HIS HE1 H 20.952 -3.337 5.077 1.00 . A A . 63 HIS HE1 1 1
6 6991 1 1 63 HIS HE2 H 21.144 -4.048 2.663 1.00 . A A . 63 HIS HE2 1 1
6 6992 1 1 63 HIS N N 15.906 -5.434 1.785 1.00 . A A . 63 HIS N 1 1
6 6993 1 1 63 HIS ND1 N 18.859 -3.482 4.662 1.00 . A A . 63 HIS ND1 1 1
6 6994 1 1 63 HIS NE2 N 20.286 -3.959 3.142 1.00 . A A . 63 HIS NE2 1 1
6 6995 1 1 63 HIS O O 14.663 -5.434 5.155 1.00 . A A . 63 HIS O 1 1
6 6996 1 1 64 GLY C C 11.687 -4.221 3.735 1.00 . A A . 64 GLY C 1 1
6 6997 1 1 64 GLY CA C 12.344 -5.581 3.707 1.00 . A A . 64 GLY CA 1 1
6 6998 1 1 64 GLY H H 13.801 -5.540 2.167 1.00 . A A . 64 GLY H 1 1
6 6999 1 1 64 GLY HA2 H 11.744 -6.253 3.110 1.00 . A A . 64 GLY HA2 1 1
6 7000 1 1 64 GLY HA3 H 12.406 -5.961 4.716 1.00 . A A . 64 GLY HA3 1 1
6 7001 1 1 64 GLY N N 13.674 -5.508 3.144 1.00 . A A . 64 GLY N 1 1
6 7002 1 1 64 GLY O O 10.930 -3.898 4.652 1.00 . A A . 64 GLY O 1 1
6 7003 1 1 65 MET C C 10.267 -2.137 1.638 1.00 . A A . 65 MET C 1 1
6 7004 1 1 65 MET CA C 11.434 -2.088 2.600 1.00 . A A . 65 MET CA 1 1
6 7005 1 1 65 MET CB C 12.483 -1.092 2.105 1.00 . A A . 65 MET CB 1 1
6 7006 1 1 65 MET CE C 14.491 0.202 5.527 1.00 . A A . 65 MET CE 1 1
6 7007 1 1 65 MET CG C 13.581 -0.816 3.115 1.00 . A A . 65 MET CG 1 1
6 7008 1 1 65 MET H H 12.614 -3.741 2.040 1.00 . A A . 65 MET H 1 1
6 7009 1 1 65 MET HA H 11.076 -1.778 3.572 1.00 . A A . 65 MET HA 1 1
6 7010 1 1 65 MET HB2 H 12.938 -1.482 1.208 1.00 . A A . 65 MET HB2 1 1
6 7011 1 1 65 MET HB3 H 11.996 -0.158 1.874 1.00 . A A . 65 MET HB3 1 1
6 7012 1 1 65 MET HE1 H 15.244 0.729 4.957 1.00 . A A . 65 MET HE1 1 1
6 7013 1 1 65 MET HE2 H 14.848 -0.790 5.762 1.00 . A A . 65 MET HE2 1 1
6 7014 1 1 65 MET HE3 H 14.292 0.737 6.444 1.00 . A A . 65 MET HE3 1 1
6 7015 1 1 65 MET HG2 H 13.990 -1.757 3.441 1.00 . A A . 65 MET HG2 1 1
6 7016 1 1 65 MET HG3 H 14.354 -0.233 2.638 1.00 . A A . 65 MET HG3 1 1
6 7017 1 1 65 MET N N 12.002 -3.418 2.731 1.00 . A A . 65 MET N 1 1
6 7018 1 1 65 MET O O 10.290 -2.894 0.668 1.00 . A A . 65 MET O 1 1
6 7019 1 1 65 MET SD S 12.985 0.080 4.560 1.00 . A A . 65 MET SD 1 1
6 7020 1 1 66 ALA C C 7.877 -0.053 0.392 1.00 . A A . 66 ALA C 1 1
6 7021 1 1 66 ALA CA C 8.044 -1.363 1.118 1.00 . A A . 66 ALA CA 1 1
6 7022 1 1 66 ALA CB C 6.841 -1.646 2.009 1.00 . A A . 66 ALA CB 1 1
6 7023 1 1 66 ALA H H 9.366 -0.639 2.587 1.00 . A A . 66 ALA H 1 1
6 7024 1 1 66 ALA HA H 8.129 -2.161 0.394 1.00 . A A . 66 ALA HA 1 1
6 7025 1 1 66 ALA HB1 H 6.742 -0.857 2.741 1.00 . A A . 66 ALA HB1 1 1
6 7026 1 1 66 ALA HB2 H 6.979 -2.589 2.513 1.00 . A A . 66 ALA HB2 1 1
6 7027 1 1 66 ALA HB3 H 5.946 -1.689 1.404 1.00 . A A . 66 ALA HB3 1 1
6 7028 1 1 66 ALA N N 9.263 -1.324 1.895 1.00 . A A . 66 ALA N 1 1
6 7029 1 1 66 ALA O O 7.417 0.940 0.960 1.00 . A A . 66 ALA O 1 1
6 7030 1 1 67 THR C C 7.064 1.193 -2.568 1.00 . A A . 67 THR C 1 1
6 7031 1 1 67 THR CA C 8.266 1.168 -1.632 1.00 . A A . 67 THR CA 1 1
6 7032 1 1 67 THR CB C 9.574 1.324 -2.421 1.00 . A A . 67 THR CB 1 1
6 7033 1 1 67 THR CG2 C 9.758 2.765 -2.841 1.00 . A A . 67 THR CG2 1 1
6 7034 1 1 67 THR H H 8.609 -0.874 -1.264 1.00 . A A . 67 THR H 1 1
6 7035 1 1 67 THR HA H 8.187 1.998 -0.947 1.00 . A A . 67 THR HA 1 1
6 7036 1 1 67 THR HB H 9.543 0.697 -3.300 1.00 . A A . 67 THR HB 1 1
6 7037 1 1 67 THR HG1 H 11.147 0.189 -1.981 1.00 . A A . 67 THR HG1 1 1
6 7038 1 1 67 THR HG21 H 8.926 3.069 -3.457 1.00 . A A . 67 THR HG21 1 1
6 7039 1 1 67 THR HG22 H 10.679 2.866 -3.395 1.00 . A A . 67 THR HG22 1 1
6 7040 1 1 67 THR HG23 H 9.797 3.386 -1.956 1.00 . A A . 67 THR HG23 1 1
6 7041 1 1 67 THR N N 8.281 -0.043 -0.856 1.00 . A A . 67 THR N 1 1
6 7042 1 1 67 THR O O 6.939 0.364 -3.468 1.00 . A A . 67 THR O 1 1
6 7043 1 1 67 THR OG1 O 10.680 0.942 -1.589 1.00 . A A . 67 THR OG1 1 1
6 7044 1 1 68 LEU C C 5.155 2.721 -4.475 1.00 . A A . 68 LEU C 1 1
6 7045 1 1 68 LEU CA C 4.926 2.254 -3.043 1.00 . A A . 68 LEU CA 1 1
6 7046 1 1 68 LEU CB C 4.012 3.228 -2.306 1.00 . A A . 68 LEU CB 1 1
6 7047 1 1 68 LEU CD1 C 1.880 2.023 -2.855 1.00 . A A . 68 LEU CD1 1 1
6 7048 1 1 68 LEU CD2 C 1.828 4.397 -2.056 1.00 . A A . 68 LEU CD2 1 1
6 7049 1 1 68 LEU CG C 2.599 3.367 -2.866 1.00 . A A . 68 LEU CG 1 1
6 7050 1 1 68 LEU H H 6.399 2.826 -1.648 1.00 . A A . 68 LEU H 1 1
6 7051 1 1 68 LEU HA H 4.464 1.280 -3.061 1.00 . A A . 68 LEU HA 1 1
6 7052 1 1 68 LEU HB2 H 3.937 2.909 -1.277 1.00 . A A . 68 LEU HB2 1 1
6 7053 1 1 68 LEU HB3 H 4.476 4.200 -2.329 1.00 . A A . 68 LEU HB3 1 1
6 7054 1 1 68 LEU HD11 H 1.816 1.657 -1.840 1.00 . A A . 68 LEU HD11 1 1
6 7055 1 1 68 LEU HD12 H 2.430 1.315 -3.458 1.00 . A A . 68 LEU HD12 1 1
6 7056 1 1 68 LEU HD13 H 0.885 2.144 -3.258 1.00 . A A . 68 LEU HD13 1 1
6 7057 1 1 68 LEU HD21 H 0.827 4.490 -2.450 1.00 . A A . 68 LEU HD21 1 1
6 7058 1 1 68 LEU HD22 H 2.331 5.352 -2.115 1.00 . A A . 68 LEU HD22 1 1
6 7059 1 1 68 LEU HD23 H 1.783 4.080 -1.024 1.00 . A A . 68 LEU HD23 1 1
6 7060 1 1 68 LEU HG H 2.654 3.712 -3.888 1.00 . A A . 68 LEU HG 1 1
6 7061 1 1 68 LEU N N 6.183 2.148 -2.327 1.00 . A A . 68 LEU N 1 1
6 7062 1 1 68 LEU O O 5.724 3.787 -4.713 1.00 . A A . 68 LEU O 1 1
6 7063 1 1 69 VAL C C 3.666 2.926 -7.380 1.00 . A A . 69 VAL C 1 1
6 7064 1 1 69 VAL CA C 4.895 2.220 -6.828 1.00 . A A . 69 VAL CA 1 1
6 7065 1 1 69 VAL CB C 5.152 0.940 -7.647 1.00 . A A . 69 VAL CB 1 1
6 7066 1 1 69 VAL CG1 C 5.510 1.286 -9.083 1.00 . A A . 69 VAL CG1 1 1
6 7067 1 1 69 VAL CG2 C 6.246 0.109 -6.999 1.00 . A A . 69 VAL CG2 1 1
6 7068 1 1 69 VAL H H 4.238 1.089 -5.169 1.00 . A A . 69 VAL H 1 1
6 7069 1 1 69 VAL HA H 5.752 2.872 -6.925 1.00 . A A . 69 VAL HA 1 1
6 7070 1 1 69 VAL HB H 4.245 0.356 -7.659 1.00 . A A . 69 VAL HB 1 1
6 7071 1 1 69 VAL HG11 H 6.406 1.887 -9.097 1.00 . A A . 69 VAL HG11 1 1
6 7072 1 1 69 VAL HG12 H 4.698 1.839 -9.531 1.00 . A A . 69 VAL HG12 1 1
6 7073 1 1 69 VAL HG13 H 5.677 0.376 -9.641 1.00 . A A . 69 VAL HG13 1 1
6 7074 1 1 69 VAL HG21 H 7.150 0.694 -6.933 1.00 . A A . 69 VAL HG21 1 1
6 7075 1 1 69 VAL HG22 H 6.430 -0.774 -7.595 1.00 . A A . 69 VAL HG22 1 1
6 7076 1 1 69 VAL HG23 H 5.933 -0.185 -6.007 1.00 . A A . 69 VAL HG23 1 1
6 7077 1 1 69 VAL N N 4.709 1.915 -5.422 1.00 . A A . 69 VAL N 1 1
6 7078 1 1 69 VAL O O 3.748 4.045 -7.887 1.00 . A A . 69 VAL O 1 1
6 7079 1 1 70 THR C C 0.106 2.404 -6.887 1.00 . A A . 70 THR C 1 1
6 7080 1 1 70 THR CA C 1.275 2.792 -7.777 1.00 . A A . 70 THR CA 1 1
6 7081 1 1 70 THR CB C 1.025 2.273 -9.209 1.00 . A A . 70 THR CB 1 1
6 7082 1 1 70 THR CG2 C 1.534 3.261 -10.240 1.00 . A A . 70 THR CG2 1 1
6 7083 1 1 70 THR H H 2.517 1.427 -6.753 1.00 . A A . 70 THR H 1 1
6 7084 1 1 70 THR HA H 1.346 3.870 -7.816 1.00 . A A . 70 THR HA 1 1
6 7085 1 1 70 THR HB H -0.041 2.152 -9.348 1.00 . A A . 70 THR HB 1 1
6 7086 1 1 70 THR HG1 H 1.440 0.409 -8.669 1.00 . A A . 70 THR HG1 1 1
6 7087 1 1 70 THR HG21 H 1.374 2.860 -11.231 1.00 . A A . 70 THR HG21 1 1
6 7088 1 1 70 THR HG22 H 2.589 3.428 -10.084 1.00 . A A . 70 THR HG22 1 1
6 7089 1 1 70 THR HG23 H 1.001 4.194 -10.138 1.00 . A A . 70 THR HG23 1 1
6 7090 1 1 70 THR N N 2.524 2.277 -7.242 1.00 . A A . 70 THR N 1 1
6 7091 1 1 70 THR O O 0.021 1.263 -6.436 1.00 . A A . 70 THR O 1 1
6 7092 1 1 70 THR OG1 O 1.664 1.002 -9.402 1.00 . A A . 70 THR OG1 1 1
6 7093 1 1 71 VAL C C -3.188 3.765 -6.379 1.00 . A A . 71 VAL C 1 1
6 7094 1 1 71 VAL CA C -1.942 3.106 -5.789 1.00 . A A . 71 VAL CA 1 1
6 7095 1 1 71 VAL CB C -1.713 3.603 -4.340 1.00 . A A . 71 VAL CB 1 1
6 7096 1 1 71 VAL CG1 C -1.412 5.086 -4.301 1.00 . A A . 71 VAL CG1 1 1
6 7097 1 1 71 VAL CG2 C -2.908 3.294 -3.459 1.00 . A A . 71 VAL CG2 1 1
6 7098 1 1 71 VAL H H -0.652 4.251 -7.014 1.00 . A A . 71 VAL H 1 1
6 7099 1 1 71 VAL HA H -2.100 2.037 -5.758 1.00 . A A . 71 VAL HA 1 1
6 7100 1 1 71 VAL HB H -0.858 3.079 -3.938 1.00 . A A . 71 VAL HB 1 1
6 7101 1 1 71 VAL HG11 H -1.249 5.389 -3.278 1.00 . A A . 71 VAL HG11 1 1
6 7102 1 1 71 VAL HG12 H -2.255 5.628 -4.705 1.00 . A A . 71 VAL HG12 1 1
6 7103 1 1 71 VAL HG13 H -0.530 5.295 -4.887 1.00 . A A . 71 VAL HG13 1 1
6 7104 1 1 71 VAL HG21 H -2.777 3.767 -2.495 1.00 . A A . 71 VAL HG21 1 1
6 7105 1 1 71 VAL HG22 H -2.994 2.224 -3.327 1.00 . A A . 71 VAL HG22 1 1
6 7106 1 1 71 VAL HG23 H -3.807 3.673 -3.924 1.00 . A A . 71 VAL HG23 1 1
6 7107 1 1 71 VAL N N -0.780 3.355 -6.627 1.00 . A A . 71 VAL N 1 1
6 7108 1 1 71 VAL O O -3.144 4.907 -6.842 1.00 . A A . 71 VAL O 1 1
6 7109 1 1 72 ALA C C -6.635 3.430 -5.857 1.00 . A A . 72 ALA C 1 1
6 7110 1 1 72 ALA CA C -5.540 3.529 -6.910 1.00 . A A . 72 ALA CA 1 1
6 7111 1 1 72 ALA CB C -5.927 2.752 -8.160 1.00 . A A . 72 ALA CB 1 1
6 7112 1 1 72 ALA H H -4.254 2.117 -6.010 1.00 . A A . 72 ALA H 1 1
6 7113 1 1 72 ALA HA H -5.401 4.564 -7.182 1.00 . A A . 72 ALA HA 1 1
6 7114 1 1 72 ALA HB1 H -5.150 2.856 -8.903 1.00 . A A . 72 ALA HB1 1 1
6 7115 1 1 72 ALA HB2 H -6.854 3.139 -8.553 1.00 . A A . 72 ALA HB2 1 1
6 7116 1 1 72 ALA HB3 H -6.049 1.707 -7.911 1.00 . A A . 72 ALA HB3 1 1
6 7117 1 1 72 ALA N N -4.285 3.029 -6.382 1.00 . A A . 72 ALA N 1 1
6 7118 1 1 72 ALA O O -6.631 2.509 -5.035 1.00 . A A . 72 ALA O 1 1
6 7119 1 1 73 PRO C C -9.642 3.220 -5.115 1.00 . A A . 73 PRO C 1 1
6 7120 1 1 73 PRO CA C -8.682 4.381 -4.896 1.00 . A A . 73 PRO CA 1 1
6 7121 1 1 73 PRO CB C -9.407 5.700 -5.153 1.00 . A A . 73 PRO CB 1 1
6 7122 1 1 73 PRO CD C -7.635 5.542 -6.760 1.00 . A A . 73 PRO CD 1 1
6 7123 1 1 73 PRO CG C -9.017 6.091 -6.538 1.00 . A A . 73 PRO CG 1 1
6 7124 1 1 73 PRO HA H -8.323 4.358 -3.878 1.00 . A A . 73 PRO HA 1 1
6 7125 1 1 73 PRO HB2 H -10.476 5.538 -5.069 1.00 . A A . 73 PRO HB2 1 1
6 7126 1 1 73 PRO HB3 H -9.089 6.436 -4.429 1.00 . A A . 73 PRO HB3 1 1
6 7127 1 1 73 PRO HD2 H -7.514 5.231 -7.789 1.00 . A A . 73 PRO HD2 1 1
6 7128 1 1 73 PRO HD3 H -6.890 6.278 -6.497 1.00 . A A . 73 PRO HD3 1 1
6 7129 1 1 73 PRO HG2 H -9.708 5.662 -7.249 1.00 . A A . 73 PRO HG2 1 1
6 7130 1 1 73 PRO HG3 H -9.010 7.168 -6.627 1.00 . A A . 73 PRO HG3 1 1
6 7131 1 1 73 PRO N N -7.577 4.384 -5.851 1.00 . A A . 73 PRO N 1 1
6 7132 1 1 73 PRO O O -10.310 3.133 -6.148 1.00 . A A . 73 PRO O 1 1
6 7133 1 1 74 GLN C C -11.705 1.494 -3.097 1.00 . A A . 74 GLN C 1 1
6 7134 1 1 74 GLN CA C -10.658 1.245 -4.167 1.00 . A A . 74 GLN CA 1 1
6 7135 1 1 74 GLN CB C -9.997 -0.120 -3.960 1.00 . A A . 74 GLN CB 1 1
6 7136 1 1 74 GLN CD C -9.441 -1.860 -2.230 1.00 . A A . 74 GLN CD 1 1
6 7137 1 1 74 GLN CG C -9.567 -0.385 -2.531 1.00 . A A . 74 GLN CG 1 1
6 7138 1 1 74 GLN H H -9.088 2.411 -3.385 1.00 . A A . 74 GLN H 1 1
6 7139 1 1 74 GLN HA H -11.144 1.257 -5.130 1.00 . A A . 74 GLN HA 1 1
6 7140 1 1 74 GLN HB2 H -10.694 -0.890 -4.250 1.00 . A A . 74 GLN HB2 1 1
6 7141 1 1 74 GLN HB3 H -9.124 -0.180 -4.591 1.00 . A A . 74 GLN HB3 1 1
6 7142 1 1 74 GLN HE21 H -8.041 -1.490 -0.878 1.00 . A A . 74 GLN HE21 1 1
6 7143 1 1 74 GLN HE22 H -8.483 -3.145 -1.084 1.00 . A A . 74 GLN HE22 1 1
6 7144 1 1 74 GLN HG2 H -8.610 0.084 -2.364 1.00 . A A . 74 GLN HG2 1 1
6 7145 1 1 74 GLN HG3 H -10.299 0.043 -1.862 1.00 . A A . 74 GLN HG3 1 1
6 7146 1 1 74 GLN N N -9.700 2.329 -4.146 1.00 . A A . 74 GLN N 1 1
6 7147 1 1 74 GLN NE2 N -8.564 -2.200 -1.308 1.00 . A A . 74 GLN NE2 1 1
6 7148 1 1 74 GLN O O -11.654 2.498 -2.387 1.00 . A A . 74 GLN O 1 1
6 7149 1 1 74 GLN OE1 O -10.134 -2.689 -2.815 1.00 . A A . 74 GLN OE1 1 1
6 7150 1 1 75 VAL C C -14.031 -0.568 -1.402 1.00 . A A . 75 VAL C 1 1
6 7151 1 1 75 VAL CA C -13.752 0.767 -2.071 1.00 . A A . 75 VAL CA 1 1
6 7152 1 1 75 VAL CB C -15.008 1.361 -2.757 1.00 . A A . 75 VAL CB 1 1
6 7153 1 1 75 VAL CG1 C -15.269 0.694 -4.100 1.00 . A A . 75 VAL CG1 1 1
6 7154 1 1 75 VAL CG2 C -16.225 1.268 -1.845 1.00 . A A . 75 VAL CG2 1 1
6 7155 1 1 75 VAL H H -12.601 -0.228 -3.517 1.00 . A A . 75 VAL H 1 1
6 7156 1 1 75 VAL HA H -13.421 1.465 -1.313 1.00 . A A . 75 VAL HA 1 1
6 7157 1 1 75 VAL HB H -14.816 2.409 -2.947 1.00 . A A . 75 VAL HB 1 1
6 7158 1 1 75 VAL HG11 H -14.429 0.880 -4.760 1.00 . A A . 75 VAL HG11 1 1
6 7159 1 1 75 VAL HG12 H -16.166 1.103 -4.539 1.00 . A A . 75 VAL HG12 1 1
6 7160 1 1 75 VAL HG13 H -15.389 -0.368 -3.956 1.00 . A A . 75 VAL HG13 1 1
6 7161 1 1 75 VAL HG21 H -16.023 1.793 -0.922 1.00 . A A . 75 VAL HG21 1 1
6 7162 1 1 75 VAL HG22 H -16.433 0.230 -1.630 1.00 . A A . 75 VAL HG22 1 1
6 7163 1 1 75 VAL HG23 H -17.078 1.714 -2.333 1.00 . A A . 75 VAL HG23 1 1
6 7164 1 1 75 VAL N N -12.663 0.602 -3.001 1.00 . A A . 75 VAL N 1 1
6 7165 1 1 75 VAL O O -14.704 -1.442 -1.953 1.00 . A A . 75 VAL O 1 1
6 7166 1 1 76 GLN C C -12.630 -3.032 -0.164 1.00 . A A . 76 GLN C 1 1
6 7167 1 1 76 GLN CA C -13.442 -1.952 0.529 1.00 . A A . 76 GLN CA 1 1
6 7168 1 1 76 GLN CB C -14.870 -2.419 0.836 1.00 . A A . 76 GLN CB 1 1
6 7169 1 1 76 GLN CD C -14.167 -3.739 2.879 1.00 . A A . 76 GLN CD 1 1
6 7170 1 1 76 GLN CG C -14.928 -3.747 1.569 1.00 . A A . 76 GLN CG 1 1
6 7171 1 1 76 GLN H H -12.980 0.051 0.159 1.00 . A A . 76 GLN H 1 1
6 7172 1 1 76 GLN HA H -12.954 -1.745 1.442 1.00 . A A . 76 GLN HA 1 1
6 7173 1 1 76 GLN HB2 H -15.357 -1.673 1.447 1.00 . A A . 76 GLN HB2 1 1
6 7174 1 1 76 GLN HB3 H -15.411 -2.519 -0.094 1.00 . A A . 76 GLN HB3 1 1
6 7175 1 1 76 GLN HE21 H -13.715 -5.657 2.644 1.00 . A A . 76 GLN HE21 1 1
6 7176 1 1 76 GLN HE22 H -13.117 -4.912 4.086 1.00 . A A . 76 GLN HE22 1 1
6 7177 1 1 76 GLN HG2 H -15.959 -3.985 1.770 1.00 . A A . 76 GLN HG2 1 1
6 7178 1 1 76 GLN HG3 H -14.502 -4.502 0.928 1.00 . A A . 76 GLN HG3 1 1
6 7179 1 1 76 GLN N N -13.439 -0.716 -0.224 1.00 . A A . 76 GLN N 1 1
6 7180 1 1 76 GLN NE2 N -13.609 -4.882 3.239 1.00 . A A . 76 GLN NE2 1 1
6 7181 1 1 76 GLN O O -11.426 -3.159 0.062 1.00 . A A . 76 GLN O 1 1
6 7182 1 1 76 GLN OE1 O -14.066 -2.714 3.553 1.00 . A A . 76 GLN OE1 1 1
6 7183 1 1 77 THR C C -13.031 -4.865 -3.168 1.00 . A A . 77 THR C 1 1
6 7184 1 1 77 THR CA C -12.646 -4.880 -1.698 1.00 . A A . 77 THR CA 1 1
6 7185 1 1 77 THR CB C -13.025 -6.237 -1.081 1.00 . A A . 77 THR CB 1 1
6 7186 1 1 77 THR CG2 C -12.158 -7.350 -1.649 1.00 . A A . 77 THR CG2 1 1
6 7187 1 1 77 THR H H -14.232 -3.607 -1.142 1.00 . A A . 77 THR H 1 1
6 7188 1 1 77 THR HA H -11.577 -4.753 -1.610 1.00 . A A . 77 THR HA 1 1
6 7189 1 1 77 THR HB H -14.055 -6.444 -1.322 1.00 . A A . 77 THR HB 1 1
6 7190 1 1 77 THR HG1 H -11.933 -6.266 0.567 1.00 . A A . 77 THR HG1 1 1
6 7191 1 1 77 THR HG21 H -12.444 -8.292 -1.204 1.00 . A A . 77 THR HG21 1 1
6 7192 1 1 77 THR HG22 H -11.121 -7.147 -1.424 1.00 . A A . 77 THR HG22 1 1
6 7193 1 1 77 THR HG23 H -12.293 -7.401 -2.719 1.00 . A A . 77 THR HG23 1 1
6 7194 1 1 77 THR N N -13.286 -3.788 -0.998 1.00 . A A . 77 THR N 1 1
6 7195 1 1 77 THR O O -14.076 -5.388 -3.560 1.00 . A A . 77 THR O 1 1
6 7196 1 1 77 THR OG1 O -12.868 -6.194 0.347 1.00 . A A . 77 THR OG1 1 1
6 7197 1 1 78 ALA C C -11.964 -5.551 -6.007 1.00 . A A . 78 ALA C 1 1
6 7198 1 1 78 ALA CA C -12.384 -4.213 -5.407 1.00 . A A . 78 ALA CA 1 1
6 7199 1 1 78 ALA CB C -11.611 -3.066 -6.041 1.00 . A A . 78 ALA CB 1 1
6 7200 1 1 78 ALA H H -11.442 -3.739 -3.567 1.00 . A A . 78 ALA H 1 1
6 7201 1 1 78 ALA HA H -13.437 -4.059 -5.603 1.00 . A A . 78 ALA HA 1 1
6 7202 1 1 78 ALA HB1 H -10.552 -3.228 -5.910 1.00 . A A . 78 ALA HB1 1 1
6 7203 1 1 78 ALA HB2 H -11.894 -2.140 -5.567 1.00 . A A . 78 ALA HB2 1 1
6 7204 1 1 78 ALA HB3 H -11.842 -3.015 -7.096 1.00 . A A . 78 ALA HB3 1 1
6 7205 1 1 78 ALA N N -12.199 -4.226 -3.965 1.00 . A A . 78 ALA N 1 1
6 7206 1 1 78 ALA O O -10.813 -5.736 -6.414 1.00 . A A . 78 ALA O 1 1
6 7207 1 1 79 GLY C C -12.737 -7.883 -8.044 1.00 . A A . 79 GLY C 1 1
6 7208 1 1 79 GLY CA C -12.603 -7.814 -6.541 1.00 . A A . 79 GLY CA 1 1
6 7209 1 1 79 GLY H H -13.793 -6.288 -5.687 1.00 . A A . 79 GLY H 1 1
6 7210 1 1 79 GLY HA2 H -11.592 -8.078 -6.268 1.00 . A A . 79 GLY HA2 1 1
6 7211 1 1 79 GLY HA3 H -13.284 -8.525 -6.095 1.00 . A A . 79 GLY HA3 1 1
6 7212 1 1 79 GLY N N -12.895 -6.493 -6.027 1.00 . A A . 79 GLY N 1 1
6 7213 1 1 79 GLY O O -13.710 -8.433 -8.564 1.00 . A A . 79 GLY O 1 1
6 7214 1 1 80 ALA C C -10.327 -7.383 -10.702 1.00 . A A . 80 ALA C 1 1
6 7215 1 1 80 ALA CA C -11.757 -7.316 -10.191 1.00 . A A . 80 ALA CA 1 1
6 7216 1 1 80 ALA CB C -12.456 -6.078 -10.735 1.00 . A A . 80 ALA CB 1 1
6 7217 1 1 80 ALA H H -11.036 -6.867 -8.260 1.00 . A A . 80 ALA H 1 1
6 7218 1 1 80 ALA HA H -12.297 -8.190 -10.529 1.00 . A A . 80 ALA HA 1 1
6 7219 1 1 80 ALA HB1 H -11.920 -5.195 -10.419 1.00 . A A . 80 ALA HB1 1 1
6 7220 1 1 80 ALA HB2 H -13.466 -6.039 -10.358 1.00 . A A . 80 ALA HB2 1 1
6 7221 1 1 80 ALA HB3 H -12.474 -6.120 -11.815 1.00 . A A . 80 ALA HB3 1 1
6 7222 1 1 80 ALA N N -11.770 -7.309 -8.739 1.00 . A A . 80 ALA N 1 1
6 7223 1 1 80 ALA O O -9.412 -6.853 -10.070 1.00 . A A . 80 ALA O 1 1
6 7224 1 1 81 LYS C C -8.762 -7.315 -13.712 1.00 . A A . 81 LYS C 1 1
6 7225 1 1 81 LYS CA C -8.817 -8.144 -12.435 1.00 . A A . 81 LYS CA 1 1
6 7226 1 1 81 LYS CB C -8.455 -9.602 -12.745 1.00 . A A . 81 LYS CB 1 1
6 7227 1 1 81 LYS CD C -7.069 -9.887 -10.662 1.00 . A A . 81 LYS CD 1 1
6 7228 1 1 81 LYS CE C -5.757 -9.823 -11.433 1.00 . A A . 81 LYS CE 1 1
6 7229 1 1 81 LYS CG C -8.205 -10.450 -11.507 1.00 . A A . 81 LYS CG 1 1
6 7230 1 1 81 LYS H H -10.895 -8.485 -12.264 1.00 . A A . 81 LYS H 1 1
6 7231 1 1 81 LYS HA H -8.100 -7.746 -11.731 1.00 . A A . 81 LYS HA 1 1
6 7232 1 1 81 LYS HB2 H -9.263 -10.051 -13.305 1.00 . A A . 81 LYS HB2 1 1
6 7233 1 1 81 LYS HB3 H -7.560 -9.617 -13.350 1.00 . A A . 81 LYS HB3 1 1
6 7234 1 1 81 LYS HD2 H -7.333 -8.891 -10.344 1.00 . A A . 81 LYS HD2 1 1
6 7235 1 1 81 LYS HD3 H -6.935 -10.518 -9.795 1.00 . A A . 81 LYS HD3 1 1
6 7236 1 1 81 LYS HE2 H -5.918 -9.269 -12.345 1.00 . A A . 81 LYS HE2 1 1
6 7237 1 1 81 LYS HE3 H -5.027 -9.306 -10.827 1.00 . A A . 81 LYS HE3 1 1
6 7238 1 1 81 LYS HG2 H -9.106 -10.475 -10.912 1.00 . A A . 81 LYS HG2 1 1
6 7239 1 1 81 LYS HG3 H -7.949 -11.453 -11.817 1.00 . A A . 81 LYS HG3 1 1
6 7240 1 1 81 LYS HZ1 H -5.089 -11.733 -10.908 1.00 . A A . 81 LYS HZ1 1 1
6 7241 1 1 81 LYS HZ2 H -4.316 -11.082 -12.269 1.00 . A A . 81 LYS HZ2 1 1
6 7242 1 1 81 LYS HZ3 H -5.899 -11.678 -12.401 1.00 . A A . 81 LYS HZ3 1 1
6 7243 1 1 81 LYS N N -10.133 -8.052 -11.826 1.00 . A A . 81 LYS N 1 1
6 7244 1 1 81 LYS NZ N -5.231 -11.172 -11.776 1.00 . A A . 81 LYS NZ 1 1
6 7245 1 1 81 LYS O O -9.715 -7.303 -14.489 1.00 . A A . 81 LYS O 1 1
6 7246 1 1 82 PRO C C -6.789 -6.680 -16.221 1.00 . A A . 82 PRO C 1 1
6 7247 1 1 82 PRO CA C -7.440 -5.824 -15.142 1.00 . A A . 82 PRO CA 1 1
6 7248 1 1 82 PRO CB C -6.493 -4.696 -14.696 1.00 . A A . 82 PRO CB 1 1
6 7249 1 1 82 PRO CD C -6.547 -6.415 -12.999 1.00 . A A . 82 PRO CD 1 1
6 7250 1 1 82 PRO CG C -6.111 -5.002 -13.275 1.00 . A A . 82 PRO CG 1 1
6 7251 1 1 82 PRO HA H -8.359 -5.402 -15.520 1.00 . A A . 82 PRO HA 1 1
6 7252 1 1 82 PRO HB2 H -5.624 -4.680 -15.339 1.00 . A A . 82 PRO HB2 1 1
6 7253 1 1 82 PRO HB3 H -7.009 -3.749 -14.767 1.00 . A A . 82 PRO HB3 1 1
6 7254 1 1 82 PRO HD2 H -5.748 -7.107 -13.218 1.00 . A A . 82 PRO HD2 1 1
6 7255 1 1 82 PRO HD3 H -6.875 -6.519 -11.975 1.00 . A A . 82 PRO HD3 1 1
6 7256 1 1 82 PRO HG2 H -5.042 -4.914 -13.158 1.00 . A A . 82 PRO HG2 1 1
6 7257 1 1 82 PRO HG3 H -6.617 -4.319 -12.609 1.00 . A A . 82 PRO HG3 1 1
6 7258 1 1 82 PRO N N -7.661 -6.586 -13.926 1.00 . A A . 82 PRO N 1 1
6 7259 1 1 82 PRO O O -5.541 -6.722 -16.281 1.00 . A A . 82 PRO O 1 1
6 7260 1 1 82 PRO OXT O -7.524 -7.328 -16.992 1.00 . A A . 82 PRO OXT 1 1
7 7261 1 1 1 GLY C C 11.785 -6.110 -7.034 1.00 . A A . 1 GLY C 1 1
7 7262 1 1 1 GLY CA C 13.225 -5.760 -6.715 1.00 . A A . 1 GLY CA 1 1
7 7263 1 1 1 GLY H1 H 14.343 -4.415 -5.586 1.00 . A A . 1 GLY H1 1 1
7 7264 1 1 1 GLY H2 H 12.804 -4.735 -4.950 1.00 . A A . 1 GLY H2 1 1
7 7265 1 1 1 GLY H3 H 12.971 -3.733 -6.309 1.00 . A A . 1 GLY H3 1 1
7 7266 1 1 1 GLY HA2 H 13.745 -5.558 -7.640 1.00 . A A . 1 GLY HA2 1 1
7 7267 1 1 1 GLY HA3 H 13.688 -6.605 -6.229 1.00 . A A . 1 GLY HA3 1 1
7 7268 1 1 1 GLY N N 13.341 -4.579 -5.830 1.00 . A A . 1 GLY N 1 1
7 7269 1 1 1 GLY O O 11.073 -5.309 -7.646 1.00 . A A . 1 GLY O 1 1
7 7270 1 1 2 PRO C C 8.861 -6.878 -6.482 1.00 . A A . 2 PRO C 1 1
7 7271 1 1 2 PRO CA C 9.985 -7.815 -6.915 1.00 . A A . 2 PRO CA 1 1
7 7272 1 1 2 PRO CB C 9.913 -9.125 -6.125 1.00 . A A . 2 PRO CB 1 1
7 7273 1 1 2 PRO CD C 12.092 -8.248 -5.776 1.00 . A A . 2 PRO CD 1 1
7 7274 1 1 2 PRO CG C 11.331 -9.529 -5.937 1.00 . A A . 2 PRO CG 1 1
7 7275 1 1 2 PRO HA H 9.885 -8.028 -7.969 1.00 . A A . 2 PRO HA 1 1
7 7276 1 1 2 PRO HB2 H 9.422 -8.953 -5.180 1.00 . A A . 2 PRO HB2 1 1
7 7277 1 1 2 PRO HB3 H 9.366 -9.862 -6.693 1.00 . A A . 2 PRO HB3 1 1
7 7278 1 1 2 PRO HD2 H 12.100 -7.941 -4.741 1.00 . A A . 2 PRO HD2 1 1
7 7279 1 1 2 PRO HD3 H 13.100 -8.358 -6.148 1.00 . A A . 2 PRO HD3 1 1
7 7280 1 1 2 PRO HG2 H 11.427 -10.141 -5.052 1.00 . A A . 2 PRO HG2 1 1
7 7281 1 1 2 PRO HG3 H 11.678 -10.064 -6.808 1.00 . A A . 2 PRO HG3 1 1
7 7282 1 1 2 PRO N N 11.327 -7.300 -6.603 1.00 . A A . 2 PRO N 1 1
7 7283 1 1 2 PRO O O 8.888 -6.307 -5.386 1.00 . A A . 2 PRO O 1 1
7 7284 1 1 3 GLU C C 5.533 -6.712 -6.657 1.00 . A A . 3 GLU C 1 1
7 7285 1 1 3 GLU CA C 6.727 -5.877 -7.103 1.00 . A A . 3 GLU CA 1 1
7 7286 1 1 3 GLU CB C 6.378 -5.091 -8.369 1.00 . A A . 3 GLU CB 1 1
7 7287 1 1 3 GLU CD C 5.044 -3.234 -9.429 1.00 . A A . 3 GLU CD 1 1
7 7288 1 1 3 GLU CG C 5.315 -4.023 -8.166 1.00 . A A . 3 GLU CG 1 1
7 7289 1 1 3 GLU H H 7.916 -7.246 -8.201 1.00 . A A . 3 GLU H 1 1
7 7290 1 1 3 GLU HA H 6.990 -5.188 -6.314 1.00 . A A . 3 GLU HA 1 1
7 7291 1 1 3 GLU HB2 H 7.272 -4.611 -8.738 1.00 . A A . 3 GLU HB2 1 1
7 7292 1 1 3 GLU HB3 H 6.020 -5.783 -9.116 1.00 . A A . 3 GLU HB3 1 1
7 7293 1 1 3 GLU HG2 H 4.397 -4.500 -7.854 1.00 . A A . 3 GLU HG2 1 1
7 7294 1 1 3 GLU HG3 H 5.648 -3.344 -7.394 1.00 . A A . 3 GLU HG3 1 1
7 7295 1 1 3 GLU N N 7.873 -6.739 -7.353 1.00 . A A . 3 GLU N 1 1
7 7296 1 1 3 GLU O O 5.104 -7.623 -7.365 1.00 . A A . 3 GLU O 1 1
7 7297 1 1 3 GLU OE1 O 5.917 -2.434 -9.830 1.00 . A A . 3 GLU OE1 1 1
7 7298 1 1 3 GLU OE2 O 3.956 -3.402 -10.018 1.00 . A A . 3 GLU OE2 1 1
7 7299 1 1 4 HIS C C 2.709 -6.184 -4.752 1.00 . A A . 4 HIS C 1 1
7 7300 1 1 4 HIS CA C 3.878 -7.138 -4.934 1.00 . A A . 4 HIS CA 1 1
7 7301 1 1 4 HIS CB C 4.236 -7.769 -3.584 1.00 . A A . 4 HIS CB 1 1
7 7302 1 1 4 HIS CD2 C 6.747 -8.224 -3.108 1.00 . A A . 4 HIS CD2 1 1
7 7303 1 1 4 HIS CE1 C 6.876 -10.247 -3.935 1.00 . A A . 4 HIS CE1 1 1
7 7304 1 1 4 HIS CG C 5.520 -8.548 -3.582 1.00 . A A . 4 HIS CG 1 1
7 7305 1 1 4 HIS H H 5.382 -5.651 -4.970 1.00 . A A . 4 HIS H 1 1
7 7306 1 1 4 HIS HA H 3.600 -7.913 -5.631 1.00 . A A . 4 HIS HA 1 1
7 7307 1 1 4 HIS HB2 H 4.328 -6.985 -2.848 1.00 . A A . 4 HIS HB2 1 1
7 7308 1 1 4 HIS HB3 H 3.441 -8.438 -3.288 1.00 . A A . 4 HIS HB3 1 1
7 7309 1 1 4 HIS HD1 H 4.919 -10.335 -4.549 1.00 . A A . 4 HIS HD1 1 1
7 7310 1 1 4 HIS HD2 H 7.027 -7.288 -2.644 1.00 . A A . 4 HIS HD2 1 1
7 7311 1 1 4 HIS HE1 H 7.256 -11.209 -4.242 1.00 . A A . 4 HIS HE1 1 1
7 7312 1 1 4 HIS HE2 H 8.484 -9.410 -2.973 1.00 . A A . 4 HIS HE2 1 1
7 7313 1 1 4 HIS N N 5.011 -6.409 -5.481 1.00 . A A . 4 HIS N 1 1
7 7314 1 1 4 HIS ND1 N 5.637 -9.822 -4.095 1.00 . A A . 4 HIS ND1 1 1
7 7315 1 1 4 HIS NE2 N 7.569 -9.298 -3.337 1.00 . A A . 4 HIS NE2 1 1
7 7316 1 1 4 HIS O O 2.907 -5.022 -4.408 1.00 . A A . 4 HIS O 1 1
7 7317 1 1 5 ARG C C -0.285 -6.069 -3.430 1.00 . A A . 5 ARG C 1 1
7 7318 1 1 5 ARG CA C 0.319 -5.833 -4.801 1.00 . A A . 5 ARG CA 1 1
7 7319 1 1 5 ARG CB C -0.732 -6.110 -5.876 1.00 . A A . 5 ARG CB 1 1
7 7320 1 1 5 ARG CD C -1.461 -5.791 -8.254 1.00 . A A . 5 ARG CD 1 1
7 7321 1 1 5 ARG CG C -0.345 -5.585 -7.246 1.00 . A A . 5 ARG CG 1 1
7 7322 1 1 5 ARG CZ C -2.033 -5.012 -10.526 1.00 . A A . 5 ARG CZ 1 1
7 7323 1 1 5 ARG H H 1.397 -7.590 -5.297 1.00 . A A . 5 ARG H 1 1
7 7324 1 1 5 ARG HA H 0.626 -4.800 -4.871 1.00 . A A . 5 ARG HA 1 1
7 7325 1 1 5 ARG HB2 H -0.881 -7.178 -5.952 1.00 . A A . 5 ARG HB2 1 1
7 7326 1 1 5 ARG HB3 H -1.662 -5.644 -5.579 1.00 . A A . 5 ARG HB3 1 1
7 7327 1 1 5 ARG HD2 H -1.621 -6.850 -8.384 1.00 . A A . 5 ARG HD2 1 1
7 7328 1 1 5 ARG HD3 H -2.363 -5.335 -7.872 1.00 . A A . 5 ARG HD3 1 1
7 7329 1 1 5 ARG HE H -0.205 -4.916 -9.703 1.00 . A A . 5 ARG HE 1 1
7 7330 1 1 5 ARG HG2 H -0.131 -4.530 -7.169 1.00 . A A . 5 ARG HG2 1 1
7 7331 1 1 5 ARG HG3 H 0.535 -6.110 -7.584 1.00 . A A . 5 ARG HG3 1 1
7 7332 1 1 5 ARG HH11 H -3.599 -5.806 -9.492 1.00 . A A . 5 ARG HH11 1 1
7 7333 1 1 5 ARG HH12 H -3.969 -5.233 -11.091 1.00 . A A . 5 ARG HH12 1 1
7 7334 1 1 5 ARG HH21 H -0.700 -4.172 -11.797 1.00 . A A . 5 ARG HH21 1 1
7 7335 1 1 5 ARG HH22 H -2.321 -4.305 -12.409 1.00 . A A . 5 ARG HH22 1 1
7 7336 1 1 5 ARG N N 1.501 -6.660 -4.992 1.00 . A A . 5 ARG N 1 1
7 7337 1 1 5 ARG NE N -1.142 -5.198 -9.551 1.00 . A A . 5 ARG NE 1 1
7 7338 1 1 5 ARG NH1 N -3.301 -5.381 -10.359 1.00 . A A . 5 ARG NH1 1 1
7 7339 1 1 5 ARG NH2 N -1.653 -4.454 -11.667 1.00 . A A . 5 ARG NH2 1 1
7 7340 1 1 5 ARG O O -0.061 -7.113 -2.813 1.00 . A A . 5 ARG O 1 1
7 7341 1 1 6 ALA C C -2.881 -4.218 -1.610 1.00 . A A . 6 ALA C 1 1
7 7342 1 1 6 ALA CA C -1.736 -5.209 -1.691 1.00 . A A . 6 ALA CA 1 1
7 7343 1 1 6 ALA CB C -0.775 -4.981 -0.540 1.00 . A A . 6 ALA CB 1 1
7 7344 1 1 6 ALA H H -1.121 -4.250 -3.471 1.00 . A A . 6 ALA H 1 1
7 7345 1 1 6 ALA HA H -2.129 -6.212 -1.612 1.00 . A A . 6 ALA HA 1 1
7 7346 1 1 6 ALA HB1 H -0.415 -3.963 -0.570 1.00 . A A . 6 ALA HB1 1 1
7 7347 1 1 6 ALA HB2 H 0.059 -5.661 -0.627 1.00 . A A . 6 ALA HB2 1 1
7 7348 1 1 6 ALA HB3 H -1.287 -5.154 0.396 1.00 . A A . 6 ALA HB3 1 1
7 7349 1 1 6 ALA N N -1.039 -5.091 -2.956 1.00 . A A . 6 ALA N 1 1
7 7350 1 1 6 ALA O O -2.859 -3.168 -2.255 1.00 . A A . 6 ALA O 1 1
7 7351 1 1 7 VAL C C -5.098 -3.432 0.951 1.00 . A A . 7 VAL C 1 1
7 7352 1 1 7 VAL CA C -4.977 -3.647 -0.554 1.00 . A A . 7 VAL CA 1 1
7 7353 1 1 7 VAL CB C -6.319 -4.153 -1.125 1.00 . A A . 7 VAL CB 1 1
7 7354 1 1 7 VAL CG1 C -6.271 -4.213 -2.644 1.00 . A A . 7 VAL CG1 1 1
7 7355 1 1 7 VAL CG2 C -6.672 -5.513 -0.553 1.00 . A A . 7 VAL CG2 1 1
7 7356 1 1 7 VAL H H -3.912 -5.463 -0.449 1.00 . A A . 7 VAL H 1 1
7 7357 1 1 7 VAL HA H -4.743 -2.702 -1.024 1.00 . A A . 7 VAL HA 1 1
7 7358 1 1 7 VAL HB H -7.092 -3.455 -0.841 1.00 . A A . 7 VAL HB 1 1
7 7359 1 1 7 VAL HG11 H -6.047 -3.231 -3.036 1.00 . A A . 7 VAL HG11 1 1
7 7360 1 1 7 VAL HG12 H -7.229 -4.540 -3.021 1.00 . A A . 7 VAL HG12 1 1
7 7361 1 1 7 VAL HG13 H -5.504 -4.910 -2.954 1.00 . A A . 7 VAL HG13 1 1
7 7362 1 1 7 VAL HG21 H -5.887 -6.217 -0.788 1.00 . A A . 7 VAL HG21 1 1
7 7363 1 1 7 VAL HG22 H -7.601 -5.855 -0.984 1.00 . A A . 7 VAL HG22 1 1
7 7364 1 1 7 VAL HG23 H -6.778 -5.436 0.518 1.00 . A A . 7 VAL HG23 1 1
7 7365 1 1 7 VAL N N -3.891 -4.563 -0.837 1.00 . A A . 7 VAL N 1 1
7 7366 1 1 7 VAL O O -4.809 -4.336 1.742 1.00 . A A . 7 VAL O 1 1
7 7367 1 1 8 GLY C C -6.122 -0.524 2.995 1.00 . A A . 8 GLY C 1 1
7 7368 1 1 8 GLY CA C -5.617 -1.928 2.756 1.00 . A A . 8 GLY CA 1 1
7 7369 1 1 8 GLY H H -5.662 -1.531 0.678 1.00 . A A . 8 GLY H 1 1
7 7370 1 1 8 GLY HA2 H -6.308 -2.633 3.198 1.00 . A A . 8 GLY HA2 1 1
7 7371 1 1 8 GLY HA3 H -4.653 -2.035 3.230 1.00 . A A . 8 GLY HA3 1 1
7 7372 1 1 8 GLY N N -5.480 -2.228 1.347 1.00 . A A . 8 GLY N 1 1
7 7373 1 1 8 GLY O O -6.387 0.212 2.046 1.00 . A A . 8 GLY O 1 1
7 7374 1 1 9 ARG C C -5.641 2.056 5.120 1.00 . A A . 9 ARG C 1 1
7 7375 1 1 9 ARG CA C -6.764 1.163 4.619 1.00 . A A . 9 ARG CA 1 1
7 7376 1 1 9 ARG CB C -7.854 1.044 5.683 1.00 . A A . 9 ARG CB 1 1
7 7377 1 1 9 ARG CD C -9.609 2.214 7.056 1.00 . A A . 9 ARG CD 1 1
7 7378 1 1 9 ARG CG C -8.567 2.358 5.962 1.00 . A A . 9 ARG CG 1 1
7 7379 1 1 9 ARG CZ C -9.411 0.984 9.185 1.00 . A A . 9 ARG CZ 1 1
7 7380 1 1 9 ARG H H -5.951 -0.756 4.972 1.00 . A A . 9 ARG H 1 1
7 7381 1 1 9 ARG HA H -7.186 1.608 3.731 1.00 . A A . 9 ARG HA 1 1
7 7382 1 1 9 ARG HB2 H -8.589 0.323 5.352 1.00 . A A . 9 ARG HB2 1 1
7 7383 1 1 9 ARG HB3 H -7.409 0.697 6.602 1.00 . A A . 9 ARG HB3 1 1
7 7384 1 1 9 ARG HD2 H -10.180 3.126 7.110 1.00 . A A . 9 ARG HD2 1 1
7 7385 1 1 9 ARG HD3 H -10.268 1.394 6.801 1.00 . A A . 9 ARG HD3 1 1
7 7386 1 1 9 ARG HE H -8.280 2.543 8.650 1.00 . A A . 9 ARG HE 1 1
7 7387 1 1 9 ARG HG2 H -7.837 3.091 6.269 1.00 . A A . 9 ARG HG2 1 1
7 7388 1 1 9 ARG HG3 H -9.052 2.690 5.056 1.00 . A A . 9 ARG HG3 1 1
7 7389 1 1 9 ARG HH11 H -10.803 0.231 7.907 1.00 . A A . 9 ARG HH11 1 1
7 7390 1 1 9 ARG HH12 H -10.691 -0.573 9.448 1.00 . A A . 9 ARG HH12 1 1
7 7391 1 1 9 ARG HH21 H -8.106 1.480 10.661 1.00 . A A . 9 ARG HH21 1 1
7 7392 1 1 9 ARG HH22 H -9.130 0.109 10.993 1.00 . A A . 9 ARG HH22 1 1
7 7393 1 1 9 ARG N N -6.243 -0.146 4.261 1.00 . A A . 9 ARG N 1 1
7 7394 1 1 9 ARG NE N -9.009 1.951 8.363 1.00 . A A . 9 ARG NE 1 1
7 7395 1 1 9 ARG NH1 N -10.374 0.146 8.816 1.00 . A A . 9 ARG NH1 1 1
7 7396 1 1 9 ARG NH2 N -8.842 0.849 10.374 1.00 . A A . 9 ARG NH2 1 1
7 7397 1 1 9 ARG O O -4.757 1.613 5.857 1.00 . A A . 9 ARG O 1 1
7 7398 1 1 10 ILE C C -4.772 4.654 6.543 1.00 . A A . 10 ILE C 1 1
7 7399 1 1 10 ILE CA C -4.665 4.274 5.074 1.00 . A A . 10 ILE CA 1 1
7 7400 1 1 10 ILE CB C -4.774 5.559 4.229 1.00 . A A . 10 ILE CB 1 1
7 7401 1 1 10 ILE CD1 C -3.743 4.346 2.239 1.00 . A A . 10 ILE CD1 1 1
7 7402 1 1 10 ILE CG1 C -4.864 5.223 2.739 1.00 . A A . 10 ILE CG1 1 1
7 7403 1 1 10 ILE CG2 C -3.590 6.476 4.499 1.00 . A A . 10 ILE CG2 1 1
7 7404 1 1 10 ILE H H -6.442 3.598 4.141 1.00 . A A . 10 ILE H 1 1
7 7405 1 1 10 ILE HA H -3.699 3.826 4.892 1.00 . A A . 10 ILE HA 1 1
7 7406 1 1 10 ILE HB H -5.674 6.078 4.525 1.00 . A A . 10 ILE HB 1 1
7 7407 1 1 10 ILE HD11 H -3.762 3.403 2.768 1.00 . A A . 10 ILE HD11 1 1
7 7408 1 1 10 ILE HD12 H -2.796 4.838 2.408 1.00 . A A . 10 ILE HD12 1 1
7 7409 1 1 10 ILE HD13 H -3.876 4.168 1.183 1.00 . A A . 10 ILE HD13 1 1
7 7410 1 1 10 ILE HG12 H -5.796 4.709 2.548 1.00 . A A . 10 ILE HG12 1 1
7 7411 1 1 10 ILE HG13 H -4.846 6.142 2.171 1.00 . A A . 10 ILE HG13 1 1
7 7412 1 1 10 ILE HG21 H -3.570 6.734 5.548 1.00 . A A . 10 ILE HG21 1 1
7 7413 1 1 10 ILE HG22 H -3.689 7.375 3.910 1.00 . A A . 10 ILE HG22 1 1
7 7414 1 1 10 ILE HG23 H -2.675 5.969 4.236 1.00 . A A . 10 ILE HG23 1 1
7 7415 1 1 10 ILE N N -5.687 3.310 4.714 1.00 . A A . 10 ILE N 1 1
7 7416 1 1 10 ILE O O -5.860 4.938 7.048 1.00 . A A . 10 ILE O 1 1
7 7417 1 1 11 GLN C C -3.313 6.563 8.690 1.00 . A A . 11 GLN C 1 1
7 7418 1 1 11 GLN CA C -3.579 5.068 8.608 1.00 . A A . 11 GLN CA 1 1
7 7419 1 1 11 GLN CB C -2.484 4.295 9.343 1.00 . A A . 11 GLN CB 1 1
7 7420 1 1 11 GLN CD C -3.981 2.531 10.336 1.00 . A A . 11 GLN CD 1 1
7 7421 1 1 11 GLN CG C -2.771 2.811 9.471 1.00 . A A . 11 GLN CG 1 1
7 7422 1 1 11 GLN H H -2.810 4.371 6.769 1.00 . A A . 11 GLN H 1 1
7 7423 1 1 11 GLN HA H -4.535 4.854 9.063 1.00 . A A . 11 GLN HA 1 1
7 7424 1 1 11 GLN HB2 H -1.553 4.416 8.808 1.00 . A A . 11 GLN HB2 1 1
7 7425 1 1 11 GLN HB3 H -2.376 4.703 10.334 1.00 . A A . 11 GLN HB3 1 1
7 7426 1 1 11 GLN HE21 H -4.347 0.862 9.337 1.00 . A A . 11 GLN HE21 1 1
7 7427 1 1 11 GLN HE22 H -5.445 1.227 10.615 1.00 . A A . 11 GLN HE22 1 1
7 7428 1 1 11 GLN HG2 H -2.948 2.404 8.486 1.00 . A A . 11 GLN HG2 1 1
7 7429 1 1 11 GLN HG3 H -1.911 2.328 9.911 1.00 . A A . 11 GLN HG3 1 1
7 7430 1 1 11 GLN N N -3.638 4.654 7.221 1.00 . A A . 11 GLN N 1 1
7 7431 1 1 11 GLN NE2 N -4.659 1.432 10.067 1.00 . A A . 11 GLN NE2 1 1
7 7432 1 1 11 GLN O O -3.933 7.273 9.477 1.00 . A A . 11 GLN O 1 1
7 7433 1 1 11 GLN OE1 O -4.302 3.295 11.246 1.00 . A A . 11 GLN OE1 1 1
7 7434 1 1 12 SER C C -1.108 8.696 6.635 1.00 . A A . 12 SER C 1 1
7 7435 1 1 12 SER CA C -2.053 8.442 7.797 1.00 . A A . 12 SER CA 1 1
7 7436 1 1 12 SER CB C -1.394 8.888 9.103 1.00 . A A . 12 SER CB 1 1
7 7437 1 1 12 SER H H -1.938 6.409 7.250 1.00 . A A . 12 SER H 1 1
7 7438 1 1 12 SER HA H -2.961 9.004 7.644 1.00 . A A . 12 SER HA 1 1
7 7439 1 1 12 SER HB2 H -1.981 8.540 9.936 1.00 . A A . 12 SER HB2 1 1
7 7440 1 1 12 SER HB3 H -0.400 8.465 9.158 1.00 . A A . 12 SER HB3 1 1
7 7441 1 1 12 SER HG H -0.538 10.542 9.732 1.00 . A A . 12 SER HG 1 1
7 7442 1 1 12 SER N N -2.397 7.031 7.852 1.00 . A A . 12 SER N 1 1
7 7443 1 1 12 SER O O -0.458 7.771 6.143 1.00 . A A . 12 SER O 1 1
7 7444 1 1 12 SER OG O -1.293 10.302 9.177 1.00 . A A . 12 SER OG 1 1
7 7445 1 1 13 ILE C C 1.012 11.162 5.660 1.00 . A A . 13 ILE C 1 1
7 7446 1 1 13 ILE CA C -0.144 10.336 5.124 1.00 . A A . 13 ILE CA 1 1
7 7447 1 1 13 ILE CB C -0.890 11.148 4.044 1.00 . A A . 13 ILE CB 1 1
7 7448 1 1 13 ILE CD1 C -2.832 11.049 2.417 1.00 . A A . 13 ILE CD1 1 1
7 7449 1 1 13 ILE CG1 C -1.976 10.294 3.407 1.00 . A A . 13 ILE CG1 1 1
7 7450 1 1 13 ILE CG2 C 0.074 11.659 2.979 1.00 . A A . 13 ILE CG2 1 1
7 7451 1 1 13 ILE H H -1.577 10.633 6.647 1.00 . A A . 13 ILE H 1 1
7 7452 1 1 13 ILE HA H 0.246 9.438 4.668 1.00 . A A . 13 ILE HA 1 1
7 7453 1 1 13 ILE HB H -1.346 12.003 4.519 1.00 . A A . 13 ILE HB 1 1
7 7454 1 1 13 ILE HD11 H -2.216 11.406 1.604 1.00 . A A . 13 ILE HD11 1 1
7 7455 1 1 13 ILE HD12 H -3.298 11.889 2.912 1.00 . A A . 13 ILE HD12 1 1
7 7456 1 1 13 ILE HD13 H -3.595 10.390 2.028 1.00 . A A . 13 ILE HD13 1 1
7 7457 1 1 13 ILE HG12 H -1.518 9.468 2.886 1.00 . A A . 13 ILE HG12 1 1
7 7458 1 1 13 ILE HG13 H -2.619 9.909 4.183 1.00 . A A . 13 ILE HG13 1 1
7 7459 1 1 13 ILE HG21 H 0.818 12.292 3.438 1.00 . A A . 13 ILE HG21 1 1
7 7460 1 1 13 ILE HG22 H -0.477 12.225 2.242 1.00 . A A . 13 ILE HG22 1 1
7 7461 1 1 13 ILE HG23 H 0.559 10.821 2.500 1.00 . A A . 13 ILE HG23 1 1
7 7462 1 1 13 ILE N N -1.031 9.946 6.208 1.00 . A A . 13 ILE N 1 1
7 7463 1 1 13 ILE O O 0.817 12.071 6.469 1.00 . A A . 13 ILE O 1 1
7 7464 1 1 14 GLY C C 3.749 12.597 4.535 1.00 . A A . 14 GLY C 1 1
7 7465 1 1 14 GLY CA C 3.384 11.578 5.590 1.00 . A A . 14 GLY CA 1 1
7 7466 1 1 14 GLY H H 2.298 10.041 4.636 1.00 . A A . 14 GLY H 1 1
7 7467 1 1 14 GLY HA2 H 3.204 12.083 6.520 1.00 . A A . 14 GLY HA2 1 1
7 7468 1 1 14 GLY HA3 H 4.211 10.896 5.718 1.00 . A A . 14 GLY HA3 1 1
7 7469 1 1 14 GLY N N 2.208 10.820 5.223 1.00 . A A . 14 GLY N 1 1
7 7470 1 1 14 GLY O O 2.875 13.205 3.919 1.00 . A A . 14 GLY O 1 1
7 7471 1 1 15 GLU C C 6.222 12.942 2.202 1.00 . A A . 15 GLU C 1 1
7 7472 1 1 15 GLU CA C 5.528 13.711 3.320 1.00 . A A . 15 GLU CA 1 1
7 7473 1 1 15 GLU CB C 6.512 14.710 3.940 1.00 . A A . 15 GLU CB 1 1
7 7474 1 1 15 GLU CD C 4.698 16.043 5.125 1.00 . A A . 15 GLU CD 1 1
7 7475 1 1 15 GLU CG C 6.033 15.338 5.244 1.00 . A A . 15 GLU CG 1 1
7 7476 1 1 15 GLU H H 5.682 12.241 4.837 1.00 . A A . 15 GLU H 1 1
7 7477 1 1 15 GLU HA H 4.682 14.243 2.913 1.00 . A A . 15 GLU HA 1 1
7 7478 1 1 15 GLU HB2 H 7.443 14.200 4.135 1.00 . A A . 15 GLU HB2 1 1
7 7479 1 1 15 GLU HB3 H 6.691 15.504 3.230 1.00 . A A . 15 GLU HB3 1 1
7 7480 1 1 15 GLU HG2 H 5.939 14.559 5.986 1.00 . A A . 15 GLU HG2 1 1
7 7481 1 1 15 GLU HG3 H 6.772 16.054 5.573 1.00 . A A . 15 GLU HG3 1 1
7 7482 1 1 15 GLU N N 5.038 12.771 4.319 1.00 . A A . 15 GLU N 1 1
7 7483 1 1 15 GLU O O 6.196 13.346 1.038 1.00 . A A . 15 GLU O 1 1
7 7484 1 1 15 GLU OE1 O 4.618 17.040 4.378 1.00 . A A . 15 GLU OE1 1 1
7 7485 1 1 15 GLU OE2 O 3.714 15.587 5.748 1.00 . A A . 15 GLU OE2 1 1
7 7486 1 1 16 ARG C C 7.272 9.505 1.893 1.00 . A A . 16 ARG C 1 1
7 7487 1 1 16 ARG CA C 7.545 10.975 1.618 1.00 . A A . 16 ARG CA 1 1
7 7488 1 1 16 ARG CB C 9.057 11.248 1.616 1.00 . A A . 16 ARG CB 1 1
7 7489 1 1 16 ARG CD C 9.625 10.559 3.989 1.00 . A A . 16 ARG CD 1 1
7 7490 1 1 16 ARG CG C 9.636 11.680 2.962 1.00 . A A . 16 ARG CG 1 1
7 7491 1 1 16 ARG CZ C 9.987 10.353 6.431 1.00 . A A . 16 ARG CZ 1 1
7 7492 1 1 16 ARG H H 6.839 11.576 3.525 1.00 . A A . 16 ARG H 1 1
7 7493 1 1 16 ARG HA H 7.155 11.208 0.638 1.00 . A A . 16 ARG HA 1 1
7 7494 1 1 16 ARG HB2 H 9.566 10.345 1.313 1.00 . A A . 16 ARG HB2 1 1
7 7495 1 1 16 ARG HB3 H 9.263 12.018 0.892 1.00 . A A . 16 ARG HB3 1 1
7 7496 1 1 16 ARG HD2 H 8.607 10.222 4.129 1.00 . A A . 16 ARG HD2 1 1
7 7497 1 1 16 ARG HD3 H 10.226 9.743 3.616 1.00 . A A . 16 ARG HD3 1 1
7 7498 1 1 16 ARG HE H 10.698 11.837 5.275 1.00 . A A . 16 ARG HE 1 1
7 7499 1 1 16 ARG HG2 H 10.656 12.001 2.814 1.00 . A A . 16 ARG HG2 1 1
7 7500 1 1 16 ARG HG3 H 9.053 12.508 3.341 1.00 . A A . 16 ARG HG3 1 1
7 7501 1 1 16 ARG HH11 H 8.846 8.875 5.640 1.00 . A A . 16 ARG HH11 1 1
7 7502 1 1 16 ARG HH12 H 9.140 8.758 7.352 1.00 . A A . 16 ARG HH12 1 1
7 7503 1 1 16 ARG HH21 H 11.068 11.676 7.523 1.00 . A A . 16 ARG HH21 1 1
7 7504 1 1 16 ARG HH22 H 10.391 10.344 8.417 1.00 . A A . 16 ARG HH22 1 1
7 7505 1 1 16 ARG N N 6.849 11.829 2.575 1.00 . A A . 16 ARG N 1 1
7 7506 1 1 16 ARG NE N 10.165 11.000 5.275 1.00 . A A . 16 ARG NE 1 1
7 7507 1 1 16 ARG NH1 N 9.269 9.242 6.476 1.00 . A A . 16 ARG NH1 1 1
7 7508 1 1 16 ARG NH2 N 10.523 10.828 7.543 1.00 . A A . 16 ARG NH2 1 1
7 7509 1 1 16 ARG O O 7.845 8.627 1.250 1.00 . A A . 16 ARG O 1 1
7 7510 1 1 17 SER C C 4.639 7.958 3.880 1.00 . A A . 17 SER C 1 1
7 7511 1 1 17 SER CA C 5.960 7.895 3.132 1.00 . A A . 17 SER CA 1 1
7 7512 1 1 17 SER CB C 7.005 7.097 3.914 1.00 . A A . 17 SER CB 1 1
7 7513 1 1 17 SER H H 6.095 9.975 3.436 1.00 . A A . 17 SER H 1 1
7 7514 1 1 17 SER HA H 5.793 7.415 2.179 1.00 . A A . 17 SER HA 1 1
7 7515 1 1 17 SER HB2 H 6.555 6.184 4.277 1.00 . A A . 17 SER HB2 1 1
7 7516 1 1 17 SER HB3 H 7.827 6.854 3.260 1.00 . A A . 17 SER HB3 1 1
7 7517 1 1 17 SER HG H 7.415 7.284 5.824 1.00 . A A . 17 SER HG 1 1
7 7518 1 1 17 SER N N 6.427 9.241 2.870 1.00 . A A . 17 SER N 1 1
7 7519 1 1 17 SER O O 4.307 8.993 4.451 1.00 . A A . 17 SER O 1 1
7 7520 1 1 17 SER OG O 7.498 7.830 5.020 1.00 . A A . 17 SER OG 1 1
7 7521 1 1 18 LEU C C 2.259 5.464 5.060 1.00 . A A . 18 LEU C 1 1
7 7522 1 1 18 LEU CA C 2.603 6.859 4.568 1.00 . A A . 18 LEU CA 1 1
7 7523 1 1 18 LEU CB C 1.493 7.437 3.684 1.00 . A A . 18 LEU CB 1 1
7 7524 1 1 18 LEU CD1 C 0.583 5.853 1.957 1.00 . A A . 18 LEU CD1 1 1
7 7525 1 1 18 LEU CD2 C 1.204 8.205 1.325 1.00 . A A . 18 LEU CD2 1 1
7 7526 1 1 18 LEU CG C 1.530 7.016 2.217 1.00 . A A . 18 LEU CG 1 1
7 7527 1 1 18 LEU H H 4.185 6.076 3.382 1.00 . A A . 18 LEU H 1 1
7 7528 1 1 18 LEU HA H 2.711 7.496 5.435 1.00 . A A . 18 LEU HA 1 1
7 7529 1 1 18 LEU HB2 H 0.540 7.141 4.100 1.00 . A A . 18 LEU HB2 1 1
7 7530 1 1 18 LEU HB3 H 1.560 8.509 3.723 1.00 . A A . 18 LEU HB3 1 1
7 7531 1 1 18 LEU HD11 H -0.425 6.144 2.215 1.00 . A A . 18 LEU HD11 1 1
7 7532 1 1 18 LEU HD12 H 0.879 5.008 2.561 1.00 . A A . 18 LEU HD12 1 1
7 7533 1 1 18 LEU HD13 H 0.624 5.581 0.914 1.00 . A A . 18 LEU HD13 1 1
7 7534 1 1 18 LEU HD21 H 1.265 7.906 0.290 1.00 . A A . 18 LEU HD21 1 1
7 7535 1 1 18 LEU HD22 H 1.916 8.999 1.512 1.00 . A A . 18 LEU HD22 1 1
7 7536 1 1 18 LEU HD23 H 0.208 8.557 1.541 1.00 . A A . 18 LEU HD23 1 1
7 7537 1 1 18 LEU HG H 2.528 6.687 1.976 1.00 . A A . 18 LEU HG 1 1
7 7538 1 1 18 LEU N N 3.881 6.879 3.868 1.00 . A A . 18 LEU N 1 1
7 7539 1 1 18 LEU O O 2.679 4.464 4.477 1.00 . A A . 18 LEU O 1 1
7 7540 1 1 19 ILE C C -0.077 3.548 6.311 1.00 . A A . 19 ILE C 1 1
7 7541 1 1 19 ILE CA C 1.222 4.160 6.823 1.00 . A A . 19 ILE CA 1 1
7 7542 1 1 19 ILE CB C 1.110 4.372 8.346 1.00 . A A . 19 ILE CB 1 1
7 7543 1 1 19 ILE CD1 C 2.234 5.492 10.346 1.00 . A A . 19 ILE CD1 1 1
7 7544 1 1 19 ILE CG1 C 2.273 5.227 8.856 1.00 . A A . 19 ILE CG1 1 1
7 7545 1 1 19 ILE CG2 C 1.087 3.031 9.061 1.00 . A A . 19 ILE CG2 1 1
7 7546 1 1 19 ILE H H 1.115 6.242 6.493 1.00 . A A . 19 ILE H 1 1
7 7547 1 1 19 ILE HA H 2.037 3.479 6.629 1.00 . A A . 19 ILE HA 1 1
7 7548 1 1 19 ILE HB H 0.179 4.879 8.552 1.00 . A A . 19 ILE HB 1 1
7 7549 1 1 19 ILE HD11 H 2.281 4.553 10.878 1.00 . A A . 19 ILE HD11 1 1
7 7550 1 1 19 ILE HD12 H 1.316 6.002 10.597 1.00 . A A . 19 ILE HD12 1 1
7 7551 1 1 19 ILE HD13 H 3.076 6.106 10.626 1.00 . A A . 19 ILE HD13 1 1
7 7552 1 1 19 ILE HG12 H 3.202 4.727 8.636 1.00 . A A . 19 ILE HG12 1 1
7 7553 1 1 19 ILE HG13 H 2.258 6.182 8.349 1.00 . A A . 19 ILE HG13 1 1
7 7554 1 1 19 ILE HG21 H 1.995 2.493 8.847 1.00 . A A . 19 ILE HG21 1 1
7 7555 1 1 19 ILE HG22 H 0.238 2.457 8.718 1.00 . A A . 19 ILE HG22 1 1
7 7556 1 1 19 ILE HG23 H 1.003 3.192 10.126 1.00 . A A . 19 ILE HG23 1 1
7 7557 1 1 19 ILE N N 1.505 5.412 6.144 1.00 . A A . 19 ILE N 1 1
7 7558 1 1 19 ILE O O -1.106 4.224 6.246 1.00 . A A . 19 ILE O 1 1
7 7559 1 1 20 ILE C C -1.422 0.249 6.138 1.00 . A A . 20 ILE C 1 1
7 7560 1 1 20 ILE CA C -1.191 1.579 5.420 1.00 . A A . 20 ILE CA 1 1
7 7561 1 1 20 ILE CB C -1.044 1.308 3.905 1.00 . A A . 20 ILE CB 1 1
7 7562 1 1 20 ILE CD1 C -0.533 2.430 1.671 1.00 . A A . 20 ILE CD1 1 1
7 7563 1 1 20 ILE CG1 C -0.830 2.620 3.144 1.00 . A A . 20 ILE CG1 1 1
7 7564 1 1 20 ILE CG2 C -2.272 0.582 3.369 1.00 . A A . 20 ILE CG2 1 1
7 7565 1 1 20 ILE H H 0.824 1.779 6.041 1.00 . A A . 20 ILE H 1 1
7 7566 1 1 20 ILE HA H -2.054 2.215 5.570 1.00 . A A . 20 ILE HA 1 1
7 7567 1 1 20 ILE HB H -0.185 0.669 3.758 1.00 . A A . 20 ILE HB 1 1
7 7568 1 1 20 ILE HD11 H 0.357 1.826 1.558 1.00 . A A . 20 ILE HD11 1 1
7 7569 1 1 20 ILE HD12 H -0.375 3.395 1.209 1.00 . A A . 20 ILE HD12 1 1
7 7570 1 1 20 ILE HD13 H -1.368 1.935 1.196 1.00 . A A . 20 ILE HD13 1 1
7 7571 1 1 20 ILE HG12 H -1.725 3.220 3.223 1.00 . A A . 20 ILE HG12 1 1
7 7572 1 1 20 ILE HG13 H -0.005 3.158 3.589 1.00 . A A . 20 ILE HG13 1 1
7 7573 1 1 20 ILE HG21 H -2.138 0.377 2.317 1.00 . A A . 20 ILE HG21 1 1
7 7574 1 1 20 ILE HG22 H -3.144 1.202 3.506 1.00 . A A . 20 ILE HG22 1 1
7 7575 1 1 20 ILE HG23 H -2.403 -0.346 3.904 1.00 . A A . 20 ILE HG23 1 1
7 7576 1 1 20 ILE N N -0.025 2.272 5.950 1.00 . A A . 20 ILE N 1 1
7 7577 1 1 20 ILE O O -0.504 -0.565 6.284 1.00 . A A . 20 ILE O 1 1
7 7578 1 1 21 ALA C C -3.493 -2.181 6.050 1.00 . A A . 21 ALA C 1 1
7 7579 1 1 21 ALA CA C -3.045 -1.240 7.155 1.00 . A A . 21 ALA CA 1 1
7 7580 1 1 21 ALA CB C -4.155 -1.072 8.171 1.00 . A A . 21 ALA CB 1 1
7 7581 1 1 21 ALA H H -3.315 0.764 6.523 1.00 . A A . 21 ALA H 1 1
7 7582 1 1 21 ALA HA H -2.185 -1.666 7.655 1.00 . A A . 21 ALA HA 1 1
7 7583 1 1 21 ALA HB1 H -3.838 -0.389 8.944 1.00 . A A . 21 ALA HB1 1 1
7 7584 1 1 21 ALA HB2 H -4.385 -2.032 8.609 1.00 . A A . 21 ALA HB2 1 1
7 7585 1 1 21 ALA HB3 H -5.033 -0.681 7.679 1.00 . A A . 21 ALA HB3 1 1
7 7586 1 1 21 ALA N N -2.651 0.039 6.586 1.00 . A A . 21 ALA N 1 1
7 7587 1 1 21 ALA O O -4.652 -2.162 5.630 1.00 . A A . 21 ALA O 1 1
7 7588 1 1 22 HIS C C -3.298 -5.239 4.947 1.00 . A A . 22 HIS C 1 1
7 7589 1 1 22 HIS CA C -2.830 -3.876 4.451 1.00 . A A . 22 HIS CA 1 1
7 7590 1 1 22 HIS CB C -1.572 -4.037 3.590 1.00 . A A . 22 HIS CB 1 1
7 7591 1 1 22 HIS CD2 C 0.740 -3.903 4.752 1.00 . A A . 22 HIS CD2 1 1
7 7592 1 1 22 HIS CE1 C 0.880 -5.979 5.436 1.00 . A A . 22 HIS CE1 1 1
7 7593 1 1 22 HIS CG C -0.382 -4.541 4.349 1.00 . A A . 22 HIS CG 1 1
7 7594 1 1 22 HIS H H -1.683 -2.993 5.995 1.00 . A A . 22 HIS H 1 1
7 7595 1 1 22 HIS HA H -3.612 -3.434 3.851 1.00 . A A . 22 HIS HA 1 1
7 7596 1 1 22 HIS HB2 H -1.775 -4.738 2.792 1.00 . A A . 22 HIS HB2 1 1
7 7597 1 1 22 HIS HB3 H -1.312 -3.080 3.162 1.00 . A A . 22 HIS HB3 1 1
7 7598 1 1 22 HIS HD1 H -0.928 -6.561 4.663 1.00 . A A . 22 HIS HD1 1 1
7 7599 1 1 22 HIS HD2 H 0.986 -2.865 4.574 1.00 . A A . 22 HIS HD2 1 1
7 7600 1 1 22 HIS HE1 H 1.242 -6.888 5.893 1.00 . A A . 22 HIS HE1 1 1
7 7601 1 1 22 HIS HE2 H 2.283 -4.597 5.984 1.00 . A A . 22 HIS HE2 1 1
7 7602 1 1 22 HIS N N -2.565 -2.985 5.570 1.00 . A A . 22 HIS N 1 1
7 7603 1 1 22 HIS ND1 N -0.263 -5.841 4.796 1.00 . A A . 22 HIS ND1 1 1
7 7604 1 1 22 HIS NE2 N 1.510 -4.819 5.424 1.00 . A A . 22 HIS NE2 1 1
7 7605 1 1 22 HIS O O -2.985 -5.641 6.070 1.00 . A A . 22 HIS O 1 1
7 7606 1 1 23 GLU C C -3.347 -8.297 4.445 1.00 . A A . 23 GLU C 1 1
7 7607 1 1 23 GLU CA C -4.504 -7.292 4.418 1.00 . A A . 23 GLU CA 1 1
7 7608 1 1 23 GLU CB C -5.554 -7.744 3.401 1.00 . A A . 23 GLU CB 1 1
7 7609 1 1 23 GLU CD C -5.948 -8.879 1.188 1.00 . A A . 23 GLU CD 1 1
7 7610 1 1 23 GLU CG C -4.997 -8.042 2.019 1.00 . A A . 23 GLU CG 1 1
7 7611 1 1 23 GLU H H -4.290 -5.538 3.245 1.00 . A A . 23 GLU H 1 1
7 7612 1 1 23 GLU HA H -4.957 -7.261 5.396 1.00 . A A . 23 GLU HA 1 1
7 7613 1 1 23 GLU HB2 H -6.042 -8.634 3.771 1.00 . A A . 23 GLU HB2 1 1
7 7614 1 1 23 GLU HB3 H -6.284 -6.961 3.298 1.00 . A A . 23 GLU HB3 1 1
7 7615 1 1 23 GLU HG2 H -4.820 -7.108 1.510 1.00 . A A . 23 GLU HG2 1 1
7 7616 1 1 23 GLU HG3 H -4.065 -8.579 2.126 1.00 . A A . 23 GLU HG3 1 1
7 7617 1 1 23 GLU N N -4.032 -5.945 4.100 1.00 . A A . 23 GLU N 1 1
7 7618 1 1 23 GLU O O -2.167 -7.913 4.419 1.00 . A A . 23 GLU O 1 1
7 7619 1 1 23 GLU OE1 O -7.002 -8.359 0.772 1.00 . A A . 23 GLU OE1 1 1
7 7620 1 1 23 GLU OE2 O -5.664 -10.072 0.975 1.00 . A A . 23 GLU OE2 1 1
7 7621 1 1 24 ALA C C -2.100 -10.882 3.151 1.00 . A A . 24 ALA C 1 1
7 7622 1 1 24 ALA CA C -2.703 -10.653 4.520 1.00 . A A . 24 ALA CA 1 1
7 7623 1 1 24 ALA CB C -3.315 -11.945 4.999 1.00 . A A . 24 ALA CB 1 1
7 7624 1 1 24 ALA H H -4.646 -9.821 4.519 1.00 . A A . 24 ALA H 1 1
7 7625 1 1 24 ALA HA H -1.920 -10.374 5.210 1.00 . A A . 24 ALA HA 1 1
7 7626 1 1 24 ALA HB1 H -4.020 -12.292 4.259 1.00 . A A . 24 ALA HB1 1 1
7 7627 1 1 24 ALA HB2 H -3.817 -11.783 5.938 1.00 . A A . 24 ALA HB2 1 1
7 7628 1 1 24 ALA HB3 H -2.534 -12.681 5.120 1.00 . A A . 24 ALA HB3 1 1
7 7629 1 1 24 ALA N N -3.692 -9.582 4.498 1.00 . A A . 24 ALA N 1 1
7 7630 1 1 24 ALA O O -2.414 -11.868 2.496 1.00 . A A . 24 ALA O 1 1
7 7631 1 1 25 ILE C C 0.149 -11.391 1.287 1.00 . A A . 25 ILE C 1 1
7 7632 1 1 25 ILE CA C -0.520 -10.031 1.485 1.00 . A A . 25 ILE CA 1 1
7 7633 1 1 25 ILE CB C 0.586 -8.968 1.448 1.00 . A A . 25 ILE CB 1 1
7 7634 1 1 25 ILE CD1 C 1.100 -6.523 1.871 1.00 . A A . 25 ILE CD1 1 1
7 7635 1 1 25 ILE CG1 C 0.031 -7.592 1.798 1.00 . A A . 25 ILE CG1 1 1
7 7636 1 1 25 ILE CG2 C 1.233 -8.945 0.076 1.00 . A A . 25 ILE CG2 1 1
7 7637 1 1 25 ILE H H -1.133 -9.171 3.303 1.00 . A A . 25 ILE H 1 1
7 7638 1 1 25 ILE HA H -1.205 -9.842 0.671 1.00 . A A . 25 ILE HA 1 1
7 7639 1 1 25 ILE HB H 1.339 -9.243 2.178 1.00 . A A . 25 ILE HB 1 1
7 7640 1 1 25 ILE HD11 H 1.623 -6.470 0.928 1.00 . A A . 25 ILE HD11 1 1
7 7641 1 1 25 ILE HD12 H 1.801 -6.766 2.657 1.00 . A A . 25 ILE HD12 1 1
7 7642 1 1 25 ILE HD13 H 0.643 -5.567 2.083 1.00 . A A . 25 ILE HD13 1 1
7 7643 1 1 25 ILE HG12 H -0.684 -7.297 1.045 1.00 . A A . 25 ILE HG12 1 1
7 7644 1 1 25 ILE HG13 H -0.459 -7.642 2.760 1.00 . A A . 25 ILE HG13 1 1
7 7645 1 1 25 ILE HG21 H 1.663 -9.914 -0.129 1.00 . A A . 25 ILE HG21 1 1
7 7646 1 1 25 ILE HG22 H 2.005 -8.192 0.052 1.00 . A A . 25 ILE HG22 1 1
7 7647 1 1 25 ILE HG23 H 0.483 -8.721 -0.668 1.00 . A A . 25 ILE HG23 1 1
7 7648 1 1 25 ILE N N -1.256 -9.955 2.739 1.00 . A A . 25 ILE N 1 1
7 7649 1 1 25 ILE O O 1.191 -11.667 1.881 1.00 . A A . 25 ILE O 1 1
7 7650 1 1 26 PRO C C 1.365 -13.409 -0.793 1.00 . A A . 26 PRO C 1 1
7 7651 1 1 26 PRO CA C 0.152 -13.554 0.117 1.00 . A A . 26 PRO CA 1 1
7 7652 1 1 26 PRO CB C -0.986 -14.290 -0.608 1.00 . A A . 26 PRO CB 1 1
7 7653 1 1 26 PRO CD C -1.714 -12.052 -0.232 1.00 . A A . 26 PRO CD 1 1
7 7654 1 1 26 PRO CG C -2.205 -13.456 -0.385 1.00 . A A . 26 PRO CG 1 1
7 7655 1 1 26 PRO HA H 0.432 -14.096 1.007 1.00 . A A . 26 PRO HA 1 1
7 7656 1 1 26 PRO HB2 H -0.752 -14.369 -1.660 1.00 . A A . 26 PRO HB2 1 1
7 7657 1 1 26 PRO HB3 H -1.102 -15.277 -0.186 1.00 . A A . 26 PRO HB3 1 1
7 7658 1 1 26 PRO HD2 H -1.587 -11.582 -1.188 1.00 . A A . 26 PRO HD2 1 1
7 7659 1 1 26 PRO HD3 H -2.388 -11.480 0.388 1.00 . A A . 26 PRO HD3 1 1
7 7660 1 1 26 PRO HG2 H -2.867 -13.536 -1.234 1.00 . A A . 26 PRO HG2 1 1
7 7661 1 1 26 PRO HG3 H -2.707 -13.772 0.518 1.00 . A A . 26 PRO HG3 1 1
7 7662 1 1 26 PRO N N -0.429 -12.251 0.443 1.00 . A A . 26 PRO N 1 1
7 7663 1 1 26 PRO O O 2.191 -14.315 -0.906 1.00 . A A . 26 PRO O 1 1
7 7664 1 1 27 SER C C 3.876 -11.775 -1.577 1.00 . A A . 27 SER C 1 1
7 7665 1 1 27 SER CA C 2.556 -11.945 -2.332 1.00 . A A . 27 SER CA 1 1
7 7666 1 1 27 SER CB C 2.223 -10.672 -3.107 1.00 . A A . 27 SER CB 1 1
7 7667 1 1 27 SER H H 0.761 -11.578 -1.289 1.00 . A A . 27 SER H 1 1
7 7668 1 1 27 SER HA H 2.653 -12.765 -3.027 1.00 . A A . 27 SER HA 1 1
7 7669 1 1 27 SER HB2 H 2.205 -9.835 -2.424 1.00 . A A . 27 SER HB2 1 1
7 7670 1 1 27 SER HB3 H 2.977 -10.503 -3.864 1.00 . A A . 27 SER HB3 1 1
7 7671 1 1 27 SER HG H 0.802 -11.696 -4.010 1.00 . A A . 27 SER HG 1 1
7 7672 1 1 27 SER N N 1.463 -12.249 -1.425 1.00 . A A . 27 SER N 1 1
7 7673 1 1 27 SER O O 4.919 -12.255 -2.014 1.00 . A A . 27 SER O 1 1
7 7674 1 1 27 SER OG O 0.955 -10.772 -3.736 1.00 . A A . 27 SER OG 1 1
7 7675 1 1 28 ALA C C 5.028 -11.616 1.651 1.00 . A A . 28 ALA C 1 1
7 7676 1 1 28 ALA CA C 5.024 -10.827 0.348 1.00 . A A . 28 ALA CA 1 1
7 7677 1 1 28 ALA CB C 5.141 -9.337 0.627 1.00 . A A . 28 ALA CB 1 1
7 7678 1 1 28 ALA H H 2.957 -10.781 -0.105 1.00 . A A . 28 ALA H 1 1
7 7679 1 1 28 ALA HA H 5.878 -11.126 -0.242 1.00 . A A . 28 ALA HA 1 1
7 7680 1 1 28 ALA HB1 H 6.088 -9.133 1.106 1.00 . A A . 28 ALA HB1 1 1
7 7681 1 1 28 ALA HB2 H 4.337 -9.028 1.278 1.00 . A A . 28 ALA HB2 1 1
7 7682 1 1 28 ALA HB3 H 5.082 -8.791 -0.302 1.00 . A A . 28 ALA HB3 1 1
7 7683 1 1 28 ALA N N 3.822 -11.101 -0.433 1.00 . A A . 28 ALA N 1 1
7 7684 1 1 28 ALA O O 5.950 -11.488 2.456 1.00 . A A . 28 ALA O 1 1
7 7685 1 1 29 GLN C C 3.595 -12.367 4.265 1.00 . A A . 29 GLN C 1 1
7 7686 1 1 29 GLN CA C 3.833 -13.253 3.041 1.00 . A A . 29 GLN CA 1 1
7 7687 1 1 29 GLN CB C 5.052 -14.158 3.279 1.00 . A A . 29 GLN CB 1 1
7 7688 1 1 29 GLN CD C 5.783 -14.804 0.923 1.00 . A A . 29 GLN CD 1 1
7 7689 1 1 29 GLN CG C 5.237 -15.278 2.258 1.00 . A A . 29 GLN CG 1 1
7 7690 1 1 29 GLN H H 3.312 -12.495 1.140 1.00 . A A . 29 GLN H 1 1
7 7691 1 1 29 GLN HA H 2.965 -13.875 2.897 1.00 . A A . 29 GLN HA 1 1
7 7692 1 1 29 GLN HB2 H 5.936 -13.544 3.263 1.00 . A A . 29 GLN HB2 1 1
7 7693 1 1 29 GLN HB3 H 4.960 -14.606 4.258 1.00 . A A . 29 GLN HB3 1 1
7 7694 1 1 29 GLN HE21 H 3.947 -14.706 0.173 1.00 . A A . 29 GLN HE21 1 1
7 7695 1 1 29 GLN HE22 H 5.223 -14.240 -0.896 1.00 . A A . 29 GLN HE22 1 1
7 7696 1 1 29 GLN HG2 H 5.923 -16.008 2.665 1.00 . A A . 29 GLN HG2 1 1
7 7697 1 1 29 GLN HG3 H 4.280 -15.748 2.088 1.00 . A A . 29 GLN HG3 1 1
7 7698 1 1 29 GLN N N 3.993 -12.437 1.836 1.00 . A A . 29 GLN N 1 1
7 7699 1 1 29 GLN NE2 N 4.897 -14.559 -0.027 1.00 . A A . 29 GLN NE2 1 1
7 7700 1 1 29 GLN O O 3.943 -12.731 5.389 1.00 . A A . 29 GLN O 1 1
7 7701 1 1 29 GLN OE1 O 6.995 -14.690 0.741 1.00 . A A . 29 GLN OE1 1 1
7 7702 1 1 30 TRP C C 1.298 -10.530 5.683 1.00 . A A . 30 TRP C 1 1
7 7703 1 1 30 TRP CA C 2.693 -10.282 5.125 1.00 . A A . 30 TRP CA 1 1
7 7704 1 1 30 TRP CB C 2.817 -8.835 4.641 1.00 . A A . 30 TRP CB 1 1
7 7705 1 1 30 TRP CD1 C 5.367 -9.134 4.534 1.00 . A A . 30 TRP CD1 1 1
7 7706 1 1 30 TRP CD2 C 4.656 -7.077 4.014 1.00 . A A . 30 TRP CD2 1 1
7 7707 1 1 30 TRP CE2 C 6.059 -7.105 3.922 1.00 . A A . 30 TRP CE2 1 1
7 7708 1 1 30 TRP CE3 C 3.988 -5.886 3.733 1.00 . A A . 30 TRP CE3 1 1
7 7709 1 1 30 TRP CG C 4.229 -8.387 4.407 1.00 . A A . 30 TRP CG 1 1
7 7710 1 1 30 TRP CH2 C 6.122 -4.836 3.291 1.00 . A A . 30 TRP CH2 1 1
7 7711 1 1 30 TRP CZ2 C 6.804 -5.987 3.561 1.00 . A A . 30 TRP CZ2 1 1
7 7712 1 1 30 TRP CZ3 C 4.727 -4.778 3.373 1.00 . A A . 30 TRP CZ3 1 1
7 7713 1 1 30 TRP H H 2.684 -10.999 3.136 1.00 . A A . 30 TRP H 1 1
7 7714 1 1 30 TRP HA H 3.415 -10.454 5.909 1.00 . A A . 30 TRP HA 1 1
7 7715 1 1 30 TRP HB2 H 2.281 -8.729 3.710 1.00 . A A . 30 TRP HB2 1 1
7 7716 1 1 30 TRP HB3 H 2.379 -8.181 5.379 1.00 . A A . 30 TRP HB3 1 1
7 7717 1 1 30 TRP HD1 H 5.380 -10.177 4.822 1.00 . A A . 30 TRP HD1 1 1
7 7718 1 1 30 TRP HE1 H 7.403 -8.684 4.263 1.00 . A A . 30 TRP HE1 1 1
7 7719 1 1 30 TRP HE3 H 2.912 -5.823 3.790 1.00 . A A . 30 TRP HE3 1 1
7 7720 1 1 30 TRP HH2 H 6.656 -3.946 3.009 1.00 . A A . 30 TRP HH2 1 1
7 7721 1 1 30 TRP HZ2 H 7.881 -6.016 3.492 1.00 . A A . 30 TRP HZ2 1 1
7 7722 1 1 30 TRP HZ3 H 4.227 -3.847 3.152 1.00 . A A . 30 TRP HZ3 1 1
7 7723 1 1 30 TRP N N 2.977 -11.215 4.046 1.00 . A A . 30 TRP N 1 1
7 7724 1 1 30 TRP NE1 N 6.467 -8.371 4.243 1.00 . A A . 30 TRP NE1 1 1
7 7725 1 1 30 TRP O O 0.297 -10.223 5.038 1.00 . A A . 30 TRP O 1 1
7 7726 1 1 31 GLY C C -0.786 -10.365 8.143 1.00 . A A . 31 GLY C 1 1
7 7727 1 1 31 GLY CA C -0.008 -11.485 7.483 1.00 . A A . 31 GLY CA 1 1
7 7728 1 1 31 GLY H H 2.074 -11.110 7.421 1.00 . A A . 31 GLY H 1 1
7 7729 1 1 31 GLY HA2 H -0.618 -11.925 6.708 1.00 . A A . 31 GLY HA2 1 1
7 7730 1 1 31 GLY HA3 H 0.207 -12.241 8.225 1.00 . A A . 31 GLY HA3 1 1
7 7731 1 1 31 GLY N N 1.245 -11.044 6.898 1.00 . A A . 31 GLY N 1 1
7 7732 1 1 31 GLY O O -0.952 -10.362 9.360 1.00 . A A . 31 GLY O 1 1
7 7733 1 1 32 ALA C C -1.469 -7.510 8.920 1.00 . A A . 32 ALA C 1 1
7 7734 1 1 32 ALA CA C -2.098 -8.310 7.781 1.00 . A A . 32 ALA CA 1 1
7 7735 1 1 32 ALA CB C -3.472 -8.824 8.192 1.00 . A A . 32 ALA CB 1 1
7 7736 1 1 32 ALA H H -0.989 -9.453 6.385 1.00 . A A . 32 ALA H 1 1
7 7737 1 1 32 ALA HA H -2.234 -7.648 6.940 1.00 . A A . 32 ALA HA 1 1
7 7738 1 1 32 ALA HB1 H -3.897 -9.403 7.385 1.00 . A A . 32 ALA HB1 1 1
7 7739 1 1 32 ALA HB2 H -4.117 -7.985 8.413 1.00 . A A . 32 ALA HB2 1 1
7 7740 1 1 32 ALA HB3 H -3.377 -9.445 9.071 1.00 . A A . 32 ALA HB3 1 1
7 7741 1 1 32 ALA N N -1.242 -9.413 7.330 1.00 . A A . 32 ALA N 1 1
7 7742 1 1 32 ALA O O -1.624 -7.844 10.092 1.00 . A A . 32 ALA O 1 1
7 7743 1 1 33 MET C C 0.021 -4.178 9.051 1.00 . A A . 33 MET C 1 1
7 7744 1 1 33 MET CA C -0.131 -5.596 9.562 1.00 . A A . 33 MET CA 1 1
7 7745 1 1 33 MET CB C 1.230 -6.160 9.984 1.00 . A A . 33 MET CB 1 1
7 7746 1 1 33 MET CE C 4.669 -7.159 7.833 1.00 . A A . 33 MET CE 1 1
7 7747 1 1 33 MET CG C 2.193 -6.386 8.833 1.00 . A A . 33 MET CG 1 1
7 7748 1 1 33 MET H H -0.703 -6.205 7.624 1.00 . A A . 33 MET H 1 1
7 7749 1 1 33 MET HA H -0.774 -5.569 10.423 1.00 . A A . 33 MET HA 1 1
7 7750 1 1 33 MET HB2 H 1.690 -5.472 10.678 1.00 . A A . 33 MET HB2 1 1
7 7751 1 1 33 MET HB3 H 1.073 -7.105 10.483 1.00 . A A . 33 MET HB3 1 1
7 7752 1 1 33 MET HE1 H 4.144 -7.881 7.227 1.00 . A A . 33 MET HE1 1 1
7 7753 1 1 33 MET HE2 H 5.673 -7.510 8.020 1.00 . A A . 33 MET HE2 1 1
7 7754 1 1 33 MET HE3 H 4.708 -6.215 7.314 1.00 . A A . 33 MET HE3 1 1
7 7755 1 1 33 MET HG2 H 1.772 -7.132 8.175 1.00 . A A . 33 MET HG2 1 1
7 7756 1 1 33 MET HG3 H 2.314 -5.459 8.294 1.00 . A A . 33 MET HG3 1 1
7 7757 1 1 33 MET N N -0.769 -6.444 8.568 1.00 . A A . 33 MET N 1 1
7 7758 1 1 33 MET O O 0.163 -3.947 7.848 1.00 . A A . 33 MET O 1 1
7 7759 1 1 33 MET SD S 3.812 -6.949 9.390 1.00 . A A . 33 MET SD 1 1
7 7760 1 1 34 THR C C 1.580 -1.514 9.364 1.00 . A A . 34 THR C 1 1
7 7761 1 1 34 THR CA C 0.121 -1.838 9.678 1.00 . A A . 34 THR CA 1 1
7 7762 1 1 34 THR CB C -0.365 -1.001 10.873 1.00 . A A . 34 THR CB 1 1
7 7763 1 1 34 THR CG2 C -0.428 0.472 10.525 1.00 . A A . 34 THR CG2 1 1
7 7764 1 1 34 THR H H -0.152 -3.512 10.916 1.00 . A A . 34 THR H 1 1
7 7765 1 1 34 THR HA H -0.492 -1.606 8.819 1.00 . A A . 34 THR HA 1 1
7 7766 1 1 34 THR HB H 0.324 -1.135 11.695 1.00 . A A . 34 THR HB 1 1
7 7767 1 1 34 THR HG1 H -1.640 -1.725 12.200 1.00 . A A . 34 THR HG1 1 1
7 7768 1 1 34 THR HG21 H 0.552 0.814 10.228 1.00 . A A . 34 THR HG21 1 1
7 7769 1 1 34 THR HG22 H -0.760 1.033 11.386 1.00 . A A . 34 THR HG22 1 1
7 7770 1 1 34 THR HG23 H -1.122 0.620 9.709 1.00 . A A . 34 THR HG23 1 1
7 7771 1 1 34 THR N N -0.020 -3.244 9.979 1.00 . A A . 34 THR N 1 1
7 7772 1 1 34 THR O O 2.442 -1.576 10.240 1.00 . A A . 34 THR O 1 1
7 7773 1 1 34 THR OG1 O -1.666 -1.452 11.272 1.00 . A A . 34 THR OG1 1 1
7 7774 1 1 35 MET C C 3.259 0.406 6.895 1.00 . A A . 35 MET C 1 1
7 7775 1 1 35 MET CA C 3.212 -0.916 7.658 1.00 . A A . 35 MET CA 1 1
7 7776 1 1 35 MET CB C 3.730 -2.058 6.775 1.00 . A A . 35 MET CB 1 1
7 7777 1 1 35 MET CE C 6.057 -3.362 8.407 1.00 . A A . 35 MET CE 1 1
7 7778 1 1 35 MET CG C 5.153 -1.860 6.273 1.00 . A A . 35 MET CG 1 1
7 7779 1 1 35 MET H H 1.114 -1.175 7.455 1.00 . A A . 35 MET H 1 1
7 7780 1 1 35 MET HA H 3.839 -0.836 8.534 1.00 . A A . 35 MET HA 1 1
7 7781 1 1 35 MET HB2 H 3.700 -2.975 7.346 1.00 . A A . 35 MET HB2 1 1
7 7782 1 1 35 MET HB3 H 3.082 -2.162 5.922 1.00 . A A . 35 MET HB3 1 1
7 7783 1 1 35 MET HE1 H 6.640 -3.428 9.312 1.00 . A A . 35 MET HE1 1 1
7 7784 1 1 35 MET HE2 H 6.343 -4.158 7.735 1.00 . A A . 35 MET HE2 1 1
7 7785 1 1 35 MET HE3 H 5.007 -3.452 8.642 1.00 . A A . 35 MET HE3 1 1
7 7786 1 1 35 MET HG2 H 5.413 -2.685 5.626 1.00 . A A . 35 MET HG2 1 1
7 7787 1 1 35 MET HG3 H 5.200 -0.937 5.713 1.00 . A A . 35 MET HG3 1 1
7 7788 1 1 35 MET N N 1.850 -1.207 8.105 1.00 . A A . 35 MET N 1 1
7 7789 1 1 35 MET O O 2.289 0.781 6.237 1.00 . A A . 35 MET O 1 1
7 7790 1 1 35 MET SD S 6.351 -1.781 7.617 1.00 . A A . 35 MET SD 1 1
7 7791 1 1 36 GLU C C 5.284 2.137 4.961 1.00 . A A . 36 GLU C 1 1
7 7792 1 1 36 GLU CA C 4.566 2.374 6.290 1.00 . A A . 36 GLU CA 1 1
7 7793 1 1 36 GLU CB C 5.357 3.360 7.160 1.00 . A A . 36 GLU CB 1 1
7 7794 1 1 36 GLU CD C 6.158 5.741 7.502 1.00 . A A . 36 GLU CD 1 1
7 7795 1 1 36 GLU CG C 5.410 4.774 6.601 1.00 . A A . 36 GLU CG 1 1
7 7796 1 1 36 GLU H H 5.111 0.769 7.556 1.00 . A A . 36 GLU H 1 1
7 7797 1 1 36 GLU HA H 3.589 2.786 6.088 1.00 . A A . 36 GLU HA 1 1
7 7798 1 1 36 GLU HB2 H 4.900 3.401 8.136 1.00 . A A . 36 GLU HB2 1 1
7 7799 1 1 36 GLU HB3 H 6.370 2.999 7.261 1.00 . A A . 36 GLU HB3 1 1
7 7800 1 1 36 GLU HG2 H 5.902 4.750 5.640 1.00 . A A . 36 GLU HG2 1 1
7 7801 1 1 36 GLU HG3 H 4.399 5.132 6.475 1.00 . A A . 36 GLU HG3 1 1
7 7802 1 1 36 GLU N N 4.383 1.110 6.995 1.00 . A A . 36 GLU N 1 1
7 7803 1 1 36 GLU O O 6.280 1.413 4.902 1.00 . A A . 36 GLU O 1 1
7 7804 1 1 36 GLU OE1 O 5.688 6.007 8.624 1.00 . A A . 36 GLU OE1 1 1
7 7805 1 1 36 GLU OE2 O 7.224 6.245 7.087 1.00 . A A . 36 GLU OE2 1 1
7 7806 1 1 37 PHE C C 5.936 3.892 2.080 1.00 . A A . 37 PHE C 1 1
7 7807 1 1 37 PHE CA C 5.332 2.579 2.565 1.00 . A A . 37 PHE CA 1 1
7 7808 1 1 37 PHE CB C 4.259 2.107 1.578 1.00 . A A . 37 PHE CB 1 1
7 7809 1 1 37 PHE CD1 C 4.260 -0.397 1.392 1.00 . A A . 37 PHE CD1 1 1
7 7810 1 1 37 PHE CD2 C 2.573 0.637 2.720 1.00 . A A . 37 PHE CD2 1 1
7 7811 1 1 37 PHE CE1 C 3.736 -1.641 1.689 1.00 . A A . 37 PHE CE1 1 1
7 7812 1 1 37 PHE CE2 C 2.045 -0.604 3.021 1.00 . A A . 37 PHE CE2 1 1
7 7813 1 1 37 PHE CG C 3.685 0.755 1.903 1.00 . A A . 37 PHE CG 1 1
7 7814 1 1 37 PHE CZ C 2.624 -1.744 2.500 1.00 . A A . 37 PHE CZ 1 1
7 7815 1 1 37 PHE H H 3.975 3.316 4.017 1.00 . A A . 37 PHE H 1 1
7 7816 1 1 37 PHE HA H 6.112 1.834 2.621 1.00 . A A . 37 PHE HA 1 1
7 7817 1 1 37 PHE HB2 H 3.447 2.818 1.580 1.00 . A A . 37 PHE HB2 1 1
7 7818 1 1 37 PHE HB3 H 4.688 2.060 0.587 1.00 . A A . 37 PHE HB3 1 1
7 7819 1 1 37 PHE HD1 H 5.126 -0.319 0.754 1.00 . A A . 37 PHE HD1 1 1
7 7820 1 1 37 PHE HD2 H 2.116 1.528 3.124 1.00 . A A . 37 PHE HD2 1 1
7 7821 1 1 37 PHE HE1 H 4.194 -2.531 1.286 1.00 . A A . 37 PHE HE1 1 1
7 7822 1 1 37 PHE HE2 H 1.178 -0.683 3.659 1.00 . A A . 37 PHE HE2 1 1
7 7823 1 1 37 PHE HZ H 2.213 -2.714 2.733 1.00 . A A . 37 PHE HZ 1 1
7 7824 1 1 37 PHE N N 4.765 2.738 3.899 1.00 . A A . 37 PHE N 1 1
7 7825 1 1 37 PHE O O 5.385 4.964 2.335 1.00 . A A . 37 PHE O 1 1
7 7826 1 1 38 ALA C C 7.095 5.486 -0.408 1.00 . A A . 38 ALA C 1 1
7 7827 1 1 38 ALA CA C 7.748 4.986 0.875 1.00 . A A . 38 ALA CA 1 1
7 7828 1 1 38 ALA CB C 9.220 4.683 0.637 1.00 . A A . 38 ALA CB 1 1
7 7829 1 1 38 ALA H H 7.431 2.914 1.185 1.00 . A A . 38 ALA H 1 1
7 7830 1 1 38 ALA HA H 7.678 5.758 1.627 1.00 . A A . 38 ALA HA 1 1
7 7831 1 1 38 ALA HB1 H 9.672 4.348 1.561 1.00 . A A . 38 ALA HB1 1 1
7 7832 1 1 38 ALA HB2 H 9.722 5.575 0.294 1.00 . A A . 38 ALA HB2 1 1
7 7833 1 1 38 ALA HB3 H 9.314 3.908 -0.109 1.00 . A A . 38 ALA HB3 1 1
7 7834 1 1 38 ALA N N 7.060 3.802 1.378 1.00 . A A . 38 ALA N 1 1
7 7835 1 1 38 ALA O O 6.665 4.688 -1.239 1.00 . A A . 38 ALA O 1 1
7 7836 1 1 39 ALA C C 7.304 7.356 -2.940 1.00 . A A . 39 ALA C 1 1
7 7837 1 1 39 ALA CA C 6.395 7.418 -1.718 1.00 . A A . 39 ALA CA 1 1
7 7838 1 1 39 ALA CB C 6.037 8.865 -1.417 1.00 . A A . 39 ALA CB 1 1
7 7839 1 1 39 ALA H H 7.400 7.386 0.143 1.00 . A A . 39 ALA H 1 1
7 7840 1 1 39 ALA HA H 5.482 6.882 -1.934 1.00 . A A . 39 ALA HA 1 1
7 7841 1 1 39 ALA HB1 H 6.934 9.416 -1.178 1.00 . A A . 39 ALA HB1 1 1
7 7842 1 1 39 ALA HB2 H 5.358 8.901 -0.580 1.00 . A A . 39 ALA HB2 1 1
7 7843 1 1 39 ALA HB3 H 5.564 9.308 -2.284 1.00 . A A . 39 ALA HB3 1 1
7 7844 1 1 39 ALA N N 7.021 6.803 -0.555 1.00 . A A . 39 ALA N 1 1
7 7845 1 1 39 ALA O O 8.521 7.534 -2.834 1.00 . A A . 39 ALA O 1 1
7 7846 1 1 40 PRO C C 7.958 8.506 -5.735 1.00 . A A . 40 PRO C 1 1
7 7847 1 1 40 PRO CA C 7.446 7.109 -5.385 1.00 . A A . 40 PRO CA 1 1
7 7848 1 1 40 PRO CB C 6.401 6.643 -6.407 1.00 . A A . 40 PRO CB 1 1
7 7849 1 1 40 PRO CD C 5.286 6.793 -4.303 1.00 . A A . 40 PRO CD 1 1
7 7850 1 1 40 PRO CG C 5.088 6.959 -5.782 1.00 . A A . 40 PRO CG 1 1
7 7851 1 1 40 PRO HA H 8.274 6.416 -5.365 1.00 . A A . 40 PRO HA 1 1
7 7852 1 1 40 PRO HB2 H 6.536 7.180 -7.335 1.00 . A A . 40 PRO HB2 1 1
7 7853 1 1 40 PRO HB3 H 6.510 5.583 -6.578 1.00 . A A . 40 PRO HB3 1 1
7 7854 1 1 40 PRO HD2 H 4.663 7.488 -3.758 1.00 . A A . 40 PRO HD2 1 1
7 7855 1 1 40 PRO HD3 H 5.074 5.776 -4.006 1.00 . A A . 40 PRO HD3 1 1
7 7856 1 1 40 PRO HG2 H 4.807 7.976 -6.011 1.00 . A A . 40 PRO HG2 1 1
7 7857 1 1 40 PRO HG3 H 4.336 6.272 -6.138 1.00 . A A . 40 PRO HG3 1 1
7 7858 1 1 40 PRO N N 6.714 7.107 -4.117 1.00 . A A . 40 PRO N 1 1
7 7859 1 1 40 PRO O O 7.433 9.510 -5.241 1.00 . A A . 40 PRO O 1 1
7 7860 1 1 41 PRO C C 8.630 10.816 -7.697 1.00 . A A . 41 PRO C 1 1
7 7861 1 1 41 PRO CA C 9.598 9.877 -6.977 1.00 . A A . 41 PRO CA 1 1
7 7862 1 1 41 PRO CB C 10.742 9.472 -7.915 1.00 . A A . 41 PRO CB 1 1
7 7863 1 1 41 PRO CD C 9.637 7.458 -7.271 1.00 . A A . 41 PRO CD 1 1
7 7864 1 1 41 PRO CG C 10.970 8.023 -7.658 1.00 . A A . 41 PRO CG 1 1
7 7865 1 1 41 PRO HA H 10.005 10.382 -6.113 1.00 . A A . 41 PRO HA 1 1
7 7866 1 1 41 PRO HB2 H 10.451 9.649 -8.938 1.00 . A A . 41 PRO HB2 1 1
7 7867 1 1 41 PRO HB3 H 11.622 10.054 -7.682 1.00 . A A . 41 PRO HB3 1 1
7 7868 1 1 41 PRO HD2 H 9.085 7.155 -8.149 1.00 . A A . 41 PRO HD2 1 1
7 7869 1 1 41 PRO HD3 H 9.759 6.629 -6.592 1.00 . A A . 41 PRO HD3 1 1
7 7870 1 1 41 PRO HG2 H 11.335 7.544 -8.556 1.00 . A A . 41 PRO HG2 1 1
7 7871 1 1 41 PRO HG3 H 11.677 7.900 -6.852 1.00 . A A . 41 PRO HG3 1 1
7 7872 1 1 41 PRO N N 8.982 8.595 -6.601 1.00 . A A . 41 PRO N 1 1
7 7873 1 1 41 PRO O O 8.900 12.007 -7.845 1.00 . A A . 41 PRO O 1 1
7 7874 1 1 42 ALA C C 5.574 11.799 -7.864 1.00 . A A . 42 ALA C 1 1
7 7875 1 1 42 ALA CA C 6.493 11.061 -8.838 1.00 . A A . 42 ALA CA 1 1
7 7876 1 1 42 ALA CB C 5.680 10.166 -9.762 1.00 . A A . 42 ALA CB 1 1
7 7877 1 1 42 ALA H H 7.339 9.321 -7.984 1.00 . A A . 42 ALA H 1 1
7 7878 1 1 42 ALA HA H 7.009 11.788 -9.446 1.00 . A A . 42 ALA HA 1 1
7 7879 1 1 42 ALA HB1 H 4.999 10.772 -10.343 1.00 . A A . 42 ALA HB1 1 1
7 7880 1 1 42 ALA HB2 H 5.116 9.456 -9.173 1.00 . A A . 42 ALA HB2 1 1
7 7881 1 1 42 ALA HB3 H 6.346 9.634 -10.427 1.00 . A A . 42 ALA HB3 1 1
7 7882 1 1 42 ALA N N 7.498 10.274 -8.135 1.00 . A A . 42 ALA N 1 1
7 7883 1 1 42 ALA O O 4.833 12.703 -8.260 1.00 . A A . 42 ALA O 1 1
7 7884 1 1 43 GLY C C 3.514 11.290 -5.333 1.00 . A A . 43 GLY C 1 1
7 7885 1 1 43 GLY CA C 4.796 12.050 -5.592 1.00 . A A . 43 GLY CA 1 1
7 7886 1 1 43 GLY H H 6.210 10.674 -6.335 1.00 . A A . 43 GLY H 1 1
7 7887 1 1 43 GLY HA2 H 5.358 12.113 -4.670 1.00 . A A . 43 GLY HA2 1 1
7 7888 1 1 43 GLY HA3 H 4.553 13.045 -5.920 1.00 . A A . 43 GLY HA3 1 1
7 7889 1 1 43 GLY N N 5.618 11.409 -6.596 1.00 . A A . 43 GLY N 1 1
7 7890 1 1 43 GLY O O 3.215 10.308 -6.014 1.00 . A A . 43 GLY O 1 1
7 7891 1 1 44 LEU C C 0.320 11.722 -4.683 1.00 . A A . 44 LEU C 1 1
7 7892 1 1 44 LEU CA C 1.512 11.091 -3.974 1.00 . A A . 44 LEU CA 1 1
7 7893 1 1 44 LEU CB C 1.265 11.150 -2.459 1.00 . A A . 44 LEU CB 1 1
7 7894 1 1 44 LEU CD1 C 2.601 9.050 -2.131 1.00 . A A . 44 LEU CD1 1 1
7 7895 1 1 44 LEU CD2 C 3.541 11.259 -1.380 1.00 . A A . 44 LEU CD2 1 1
7 7896 1 1 44 LEU CG C 2.279 10.425 -1.566 1.00 . A A . 44 LEU CG 1 1
7 7897 1 1 44 LEU H H 3.045 12.546 -3.864 1.00 . A A . 44 LEU H 1 1
7 7898 1 1 44 LEU HA H 1.586 10.056 -4.274 1.00 . A A . 44 LEU HA 1 1
7 7899 1 1 44 LEU HB2 H 1.246 12.186 -2.168 1.00 . A A . 44 LEU HB2 1 1
7 7900 1 1 44 LEU HB3 H 0.289 10.727 -2.265 1.00 . A A . 44 LEU HB3 1 1
7 7901 1 1 44 LEU HD11 H 3.007 9.156 -3.126 1.00 . A A . 44 LEU HD11 1 1
7 7902 1 1 44 LEU HD12 H 1.699 8.458 -2.172 1.00 . A A . 44 LEU HD12 1 1
7 7903 1 1 44 LEU HD13 H 3.325 8.560 -1.497 1.00 . A A . 44 LEU HD13 1 1
7 7904 1 1 44 LEU HD21 H 4.201 10.764 -0.680 1.00 . A A . 44 LEU HD21 1 1
7 7905 1 1 44 LEU HD22 H 3.275 12.232 -0.996 1.00 . A A . 44 LEU HD22 1 1
7 7906 1 1 44 LEU HD23 H 4.043 11.371 -2.329 1.00 . A A . 44 LEU HD23 1 1
7 7907 1 1 44 LEU HG H 1.835 10.278 -0.590 1.00 . A A . 44 LEU HG 1 1
7 7908 1 1 44 LEU N N 2.758 11.748 -4.348 1.00 . A A . 44 LEU N 1 1
7 7909 1 1 44 LEU O O 0.247 12.943 -4.834 1.00 . A A . 44 LEU O 1 1
7 7910 1 1 45 PRO C C -2.903 11.634 -4.576 1.00 . A A . 45 PRO C 1 1
7 7911 1 1 45 PRO CA C -1.895 11.335 -5.678 1.00 . A A . 45 PRO CA 1 1
7 7912 1 1 45 PRO CB C -2.371 10.148 -6.509 1.00 . A A . 45 PRO CB 1 1
7 7913 1 1 45 PRO CD C -0.486 9.421 -5.172 1.00 . A A . 45 PRO CD 1 1
7 7914 1 1 45 PRO CG C -1.725 8.947 -5.896 1.00 . A A . 45 PRO CG 1 1
7 7915 1 1 45 PRO HA H -1.785 12.203 -6.312 1.00 . A A . 45 PRO HA 1 1
7 7916 1 1 45 PRO HB2 H -3.450 10.084 -6.450 1.00 . A A . 45 PRO HB2 1 1
7 7917 1 1 45 PRO HB3 H -2.069 10.277 -7.537 1.00 . A A . 45 PRO HB3 1 1
7 7918 1 1 45 PRO HD2 H -0.461 9.022 -4.168 1.00 . A A . 45 PRO HD2 1 1
7 7919 1 1 45 PRO HD3 H 0.402 9.131 -5.711 1.00 . A A . 45 PRO HD3 1 1
7 7920 1 1 45 PRO HG2 H -2.408 8.481 -5.201 1.00 . A A . 45 PRO HG2 1 1
7 7921 1 1 45 PRO HG3 H -1.455 8.247 -6.674 1.00 . A A . 45 PRO HG3 1 1
7 7922 1 1 45 PRO N N -0.617 10.884 -5.138 1.00 . A A . 45 PRO N 1 1
7 7923 1 1 45 PRO O O -2.553 11.720 -3.400 1.00 . A A . 45 PRO O 1 1
7 7924 1 1 46 GLN C C -6.142 10.790 -3.979 1.00 . A A . 46 GLN C 1 1
7 7925 1 1 46 GLN CA C -5.232 12.013 -4.031 1.00 . A A . 46 GLN CA 1 1
7 7926 1 1 46 GLN CB C -6.034 13.268 -4.406 1.00 . A A . 46 GLN CB 1 1
7 7927 1 1 46 GLN CD C -5.633 13.442 -6.921 1.00 . A A . 46 GLN CD 1 1
7 7928 1 1 46 GLN CG C -6.651 13.258 -5.807 1.00 . A A . 46 GLN CG 1 1
7 7929 1 1 46 GLN H H -4.353 11.760 -5.928 1.00 . A A . 46 GLN H 1 1
7 7930 1 1 46 GLN HA H -4.793 12.158 -3.056 1.00 . A A . 46 GLN HA 1 1
7 7931 1 1 46 GLN HB2 H -6.833 13.389 -3.693 1.00 . A A . 46 GLN HB2 1 1
7 7932 1 1 46 GLN HB3 H -5.375 14.123 -4.337 1.00 . A A . 46 GLN HB3 1 1
7 7933 1 1 46 GLN HE21 H -5.583 11.481 -7.254 1.00 . A A . 46 GLN HE21 1 1
7 7934 1 1 46 GLN HE22 H -4.536 12.445 -8.247 1.00 . A A . 46 GLN HE22 1 1
7 7935 1 1 46 GLN HG2 H -7.145 12.311 -5.956 1.00 . A A . 46 GLN HG2 1 1
7 7936 1 1 46 GLN HG3 H -7.378 14.053 -5.870 1.00 . A A . 46 GLN HG3 1 1
7 7937 1 1 46 GLN N N -4.150 11.791 -4.970 1.00 . A A . 46 GLN N 1 1
7 7938 1 1 46 GLN NE2 N -5.209 12.346 -7.535 1.00 . A A . 46 GLN NE2 1 1
7 7939 1 1 46 GLN O O -6.151 9.976 -4.904 1.00 . A A . 46 GLN O 1 1
7 7940 1 1 46 GLN OE1 O -5.270 14.566 -7.262 1.00 . A A . 46 GLN OE1 1 1
7 7941 1 1 47 GLY C C -7.217 8.446 -1.862 1.00 . A A . 47 GLY C 1 1
7 7942 1 1 47 GLY CA C -7.799 9.546 -2.728 1.00 . A A . 47 GLY CA 1 1
7 7943 1 1 47 GLY H H -6.835 11.354 -2.194 1.00 . A A . 47 GLY H 1 1
7 7944 1 1 47 GLY HA2 H -8.711 9.899 -2.271 1.00 . A A . 47 GLY HA2 1 1
7 7945 1 1 47 GLY HA3 H -8.030 9.139 -3.702 1.00 . A A . 47 GLY HA3 1 1
7 7946 1 1 47 GLY N N -6.890 10.665 -2.892 1.00 . A A . 47 GLY N 1 1
7 7947 1 1 47 GLY O O -7.756 7.344 -1.796 1.00 . A A . 47 GLY O 1 1
7 7948 1 1 48 LEU C C -5.136 8.338 1.033 1.00 . A A . 48 LEU C 1 1
7 7949 1 1 48 LEU CA C -5.418 7.780 -0.366 1.00 . A A . 48 LEU CA 1 1
7 7950 1 1 48 LEU CB C -4.114 7.354 -1.058 1.00 . A A . 48 LEU CB 1 1
7 7951 1 1 48 LEU CD1 C -2.963 9.622 -0.874 1.00 . A A . 48 LEU CD1 1 1
7 7952 1 1 48 LEU CD2 C -2.062 7.874 -2.389 1.00 . A A . 48 LEU CD2 1 1
7 7953 1 1 48 LEU CG C -3.324 8.460 -1.788 1.00 . A A . 48 LEU CG 1 1
7 7954 1 1 48 LEU H H -5.736 9.643 -1.278 1.00 . A A . 48 LEU H 1 1
7 7955 1 1 48 LEU HA H -6.057 6.916 -0.270 1.00 . A A . 48 LEU HA 1 1
7 7956 1 1 48 LEU HB2 H -3.470 6.915 -0.318 1.00 . A A . 48 LEU HB2 1 1
7 7957 1 1 48 LEU HB3 H -4.361 6.593 -1.783 1.00 . A A . 48 LEU HB3 1 1
7 7958 1 1 48 LEU HD11 H -2.422 10.368 -1.438 1.00 . A A . 48 LEU HD11 1 1
7 7959 1 1 48 LEU HD12 H -2.346 9.266 -0.062 1.00 . A A . 48 LEU HD12 1 1
7 7960 1 1 48 LEU HD13 H -3.867 10.059 -0.475 1.00 . A A . 48 LEU HD13 1 1
7 7961 1 1 48 LEU HD21 H -1.459 7.439 -1.605 1.00 . A A . 48 LEU HD21 1 1
7 7962 1 1 48 LEU HD22 H -1.503 8.655 -2.883 1.00 . A A . 48 LEU HD22 1 1
7 7963 1 1 48 LEU HD23 H -2.328 7.111 -3.107 1.00 . A A . 48 LEU HD23 1 1
7 7964 1 1 48 LEU HG H -3.925 8.848 -2.596 1.00 . A A . 48 LEU HG 1 1
7 7965 1 1 48 LEU N N -6.109 8.749 -1.197 1.00 . A A . 48 LEU N 1 1
7 7966 1 1 48 LEU O O -4.040 8.175 1.568 1.00 . A A . 48 LEU O 1 1
7 7967 1 1 49 LYS C C -6.305 8.727 4.093 1.00 . A A . 49 LYS C 1 1
7 7968 1 1 49 LYS CA C -5.943 9.620 2.924 1.00 . A A . 49 LYS CA 1 1
7 7969 1 1 49 LYS CB C -6.781 10.889 3.019 1.00 . A A . 49 LYS CB 1 1
7 7970 1 1 49 LYS CD C -7.020 13.309 2.554 1.00 . A A . 49 LYS CD 1 1
7 7971 1 1 49 LYS CE C -6.623 14.474 1.667 1.00 . A A . 49 LYS CE 1 1
7 7972 1 1 49 LYS CG C -6.289 12.040 2.173 1.00 . A A . 49 LYS CG 1 1
7 7973 1 1 49 LYS H H -7.033 8.937 1.238 1.00 . A A . 49 LYS H 1 1
7 7974 1 1 49 LYS HA H -4.900 9.885 3.000 1.00 . A A . 49 LYS HA 1 1
7 7975 1 1 49 LYS HB2 H -7.791 10.660 2.714 1.00 . A A . 49 LYS HB2 1 1
7 7976 1 1 49 LYS HB3 H -6.797 11.213 4.051 1.00 . A A . 49 LYS HB3 1 1
7 7977 1 1 49 LYS HD2 H -8.082 13.142 2.461 1.00 . A A . 49 LYS HD2 1 1
7 7978 1 1 49 LYS HD3 H -6.783 13.548 3.584 1.00 . A A . 49 LYS HD3 1 1
7 7979 1 1 49 LYS HE2 H -5.601 14.747 1.889 1.00 . A A . 49 LYS HE2 1 1
7 7980 1 1 49 LYS HE3 H -6.699 14.169 0.634 1.00 . A A . 49 LYS HE3 1 1
7 7981 1 1 49 LYS HG2 H -5.230 12.177 2.338 1.00 . A A . 49 LYS HG2 1 1
7 7982 1 1 49 LYS HG3 H -6.474 11.823 1.132 1.00 . A A . 49 LYS HG3 1 1
7 7983 1 1 49 LYS HZ1 H -7.260 16.412 1.214 1.00 . A A . 49 LYS HZ1 1 1
7 7984 1 1 49 LYS HZ2 H -7.372 16.017 2.863 1.00 . A A . 49 LYS HZ2 1 1
7 7985 1 1 49 LYS HZ3 H -8.495 15.386 1.760 1.00 . A A . 49 LYS HZ3 1 1
7 7986 1 1 49 LYS N N -6.141 8.950 1.643 1.00 . A A . 49 LYS N 1 1
7 7987 1 1 49 LYS NZ N -7.498 15.653 1.891 1.00 . A A . 49 LYS NZ 1 1
7 7988 1 1 49 LYS O O -6.859 7.644 3.917 1.00 . A A . 49 LYS O 1 1
7 7989 1 1 50 ALA C C -7.759 8.101 6.566 1.00 . A A . 50 ALA C 1 1
7 7990 1 1 50 ALA CA C -6.297 8.523 6.530 1.00 . A A . 50 ALA CA 1 1
7 7991 1 1 50 ALA CB C -5.985 9.447 7.695 1.00 . A A . 50 ALA CB 1 1
7 7992 1 1 50 ALA H H -5.495 10.063 5.335 1.00 . A A . 50 ALA H 1 1
7 7993 1 1 50 ALA HA H -5.669 7.645 6.611 1.00 . A A . 50 ALA HA 1 1
7 7994 1 1 50 ALA HB1 H -6.274 8.975 8.622 1.00 . A A . 50 ALA HB1 1 1
7 7995 1 1 50 ALA HB2 H -6.534 10.373 7.572 1.00 . A A . 50 ALA HB2 1 1
7 7996 1 1 50 ALA HB3 H -4.927 9.657 7.710 1.00 . A A . 50 ALA HB3 1 1
7 7997 1 1 50 ALA N N -5.978 9.206 5.287 1.00 . A A . 50 ALA N 1 1
7 7998 1 1 50 ALA O O -8.656 8.936 6.689 1.00 . A A . 50 ALA O 1 1
7 7999 1 1 51 GLY C C -9.777 5.692 5.150 1.00 . A A . 51 GLY C 1 1
7 8000 1 1 51 GLY CA C -9.346 6.294 6.472 1.00 . A A . 51 GLY CA 1 1
7 8001 1 1 51 GLY H H -7.240 6.192 6.307 1.00 . A A . 51 GLY H 1 1
7 8002 1 1 51 GLY HA2 H -9.403 5.535 7.235 1.00 . A A . 51 GLY HA2 1 1
7 8003 1 1 51 GLY HA3 H -10.019 7.100 6.726 1.00 . A A . 51 GLY HA3 1 1
7 8004 1 1 51 GLY N N -7.995 6.807 6.433 1.00 . A A . 51 GLY N 1 1
7 8005 1 1 51 GLY O O -10.745 4.935 5.095 1.00 . A A . 51 GLY O 1 1
7 8006 1 1 52 ASP C C -8.732 4.145 2.563 1.00 . A A . 52 ASP C 1 1
7 8007 1 1 52 ASP CA C -9.373 5.502 2.763 1.00 . A A . 52 ASP CA 1 1
7 8008 1 1 52 ASP CB C -8.884 6.457 1.668 1.00 . A A . 52 ASP CB 1 1
7 8009 1 1 52 ASP CG C -9.755 7.692 1.531 1.00 . A A . 52 ASP CG 1 1
7 8010 1 1 52 ASP H H -8.267 6.599 4.193 1.00 . A A . 52 ASP H 1 1
7 8011 1 1 52 ASP HA H -10.445 5.400 2.691 1.00 . A A . 52 ASP HA 1 1
7 8012 1 1 52 ASP HB2 H -7.879 6.776 1.904 1.00 . A A . 52 ASP HB2 1 1
7 8013 1 1 52 ASP HB3 H -8.873 5.932 0.723 1.00 . A A . 52 ASP HB3 1 1
7 8014 1 1 52 ASP N N -9.053 6.015 4.087 1.00 . A A . 52 ASP N 1 1
7 8015 1 1 52 ASP O O -7.647 3.886 3.070 1.00 . A A . 52 ASP O 1 1
7 8016 1 1 52 ASP OD1 O -10.852 7.598 0.938 1.00 . A A . 52 ASP OD1 1 1
7 8017 1 1 52 ASP OD2 O -9.343 8.772 2.005 1.00 . A A . 52 ASP OD2 1 1
7 8018 1 1 53 ARG C C -8.496 1.958 0.028 1.00 . A A . 53 ARG C 1 1
7 8019 1 1 53 ARG CA C -8.845 1.992 1.509 1.00 . A A . 53 ARG CA 1 1
7 8020 1 1 53 ARG CB C -9.825 0.887 1.891 1.00 . A A . 53 ARG CB 1 1
7 8021 1 1 53 ARG CD C -10.252 -1.586 1.980 1.00 . A A . 53 ARG CD 1 1
7 8022 1 1 53 ARG CG C -9.492 -0.464 1.291 1.00 . A A . 53 ARG CG 1 1
7 8023 1 1 53 ARG CZ C -9.766 -4.008 1.871 1.00 . A A . 53 ARG CZ 1 1
7 8024 1 1 53 ARG H H -10.303 3.503 1.521 1.00 . A A . 53 ARG H 1 1
7 8025 1 1 53 ARG HA H -7.937 1.868 2.082 1.00 . A A . 53 ARG HA 1 1
7 8026 1 1 53 ARG HB2 H -9.834 0.789 2.966 1.00 . A A . 53 ARG HB2 1 1
7 8027 1 1 53 ARG HB3 H -10.807 1.178 1.559 1.00 . A A . 53 ARG HB3 1 1
7 8028 1 1 53 ARG HD2 H -9.882 -1.691 2.988 1.00 . A A . 53 ARG HD2 1 1
7 8029 1 1 53 ARG HD3 H -11.302 -1.330 2.006 1.00 . A A . 53 ARG HD3 1 1
7 8030 1 1 53 ARG HE H -10.249 -2.856 0.308 1.00 . A A . 53 ARG HE 1 1
7 8031 1 1 53 ARG HG2 H -9.755 -0.455 0.243 1.00 . A A . 53 ARG HG2 1 1
7 8032 1 1 53 ARG HG3 H -8.434 -0.637 1.396 1.00 . A A . 53 ARG HG3 1 1
7 8033 1 1 53 ARG HH11 H -9.633 -3.225 3.741 1.00 . A A . 53 ARG HH11 1 1
7 8034 1 1 53 ARG HH12 H -9.307 -4.927 3.618 1.00 . A A . 53 ARG HH12 1 1
7 8035 1 1 53 ARG HH21 H -9.817 -5.079 0.151 1.00 . A A . 53 ARG HH21 1 1
7 8036 1 1 53 ARG HH22 H -9.411 -5.990 1.586 1.00 . A A . 53 ARG HH22 1 1
7 8037 1 1 53 ARG N N -9.404 3.278 1.843 1.00 . A A . 53 ARG N 1 1
7 8038 1 1 53 ARG NE N -10.092 -2.858 1.280 1.00 . A A . 53 ARG NE 1 1
7 8039 1 1 53 ARG NH1 N -9.550 -4.057 3.181 1.00 . A A . 53 ARG NH1 1 1
7 8040 1 1 53 ARG NH2 N -9.656 -5.111 1.145 1.00 . A A . 53 ARG NH2 1 1
7 8041 1 1 53 ARG O O -9.362 2.099 -0.829 1.00 . A A . 53 ARG O 1 1
7 8042 1 1 54 VAL C C -6.148 0.528 -2.076 1.00 . A A . 54 VAL C 1 1
7 8043 1 1 54 VAL CA C -6.722 1.863 -1.623 1.00 . A A . 54 VAL CA 1 1
7 8044 1 1 54 VAL CB C -5.652 2.970 -1.761 1.00 . A A . 54 VAL CB 1 1
7 8045 1 1 54 VAL CG1 C -6.306 4.341 -1.804 1.00 . A A . 54 VAL CG1 1 1
7 8046 1 1 54 VAL CG2 C -4.670 2.895 -0.605 1.00 . A A . 54 VAL CG2 1 1
7 8047 1 1 54 VAL H H -6.591 1.600 0.470 1.00 . A A . 54 VAL H 1 1
7 8048 1 1 54 VAL HA H -7.553 2.118 -2.264 1.00 . A A . 54 VAL HA 1 1
7 8049 1 1 54 VAL HB H -5.101 2.827 -2.686 1.00 . A A . 54 VAL HB 1 1
7 8050 1 1 54 VAL HG11 H -6.847 4.512 -0.884 1.00 . A A . 54 VAL HG11 1 1
7 8051 1 1 54 VAL HG12 H -6.991 4.387 -2.637 1.00 . A A . 54 VAL HG12 1 1
7 8052 1 1 54 VAL HG13 H -5.547 5.100 -1.920 1.00 . A A . 54 VAL HG13 1 1
7 8053 1 1 54 VAL HG21 H -5.192 3.098 0.321 1.00 . A A . 54 VAL HG21 1 1
7 8054 1 1 54 VAL HG22 H -3.889 3.629 -0.745 1.00 . A A . 54 VAL HG22 1 1
7 8055 1 1 54 VAL HG23 H -4.235 1.910 -0.566 1.00 . A A . 54 VAL HG23 1 1
7 8056 1 1 54 VAL N N -7.220 1.789 -0.258 1.00 . A A . 54 VAL N 1 1
7 8057 1 1 54 VAL O O -5.848 -0.345 -1.256 1.00 . A A . 54 VAL O 1 1
7 8058 1 1 55 ALA C C -4.106 -0.412 -4.606 1.00 . A A . 55 ALA C 1 1
7 8059 1 1 55 ALA CA C -5.428 -0.810 -3.977 1.00 . A A . 55 ALA CA 1 1
7 8060 1 1 55 ALA CB C -6.362 -1.424 -5.011 1.00 . A A . 55 ALA CB 1 1
7 8061 1 1 55 ALA H H -6.374 1.078 -3.981 1.00 . A A . 55 ALA H 1 1
7 8062 1 1 55 ALA HA H -5.251 -1.536 -3.194 1.00 . A A . 55 ALA HA 1 1
7 8063 1 1 55 ALA HB1 H -6.506 -0.728 -5.826 1.00 . A A . 55 ALA HB1 1 1
7 8064 1 1 55 ALA HB2 H -7.318 -1.636 -4.549 1.00 . A A . 55 ALA HB2 1 1
7 8065 1 1 55 ALA HB3 H -5.933 -2.341 -5.390 1.00 . A A . 55 ALA HB3 1 1
7 8066 1 1 55 ALA N N -6.040 0.368 -3.385 1.00 . A A . 55 ALA N 1 1
7 8067 1 1 55 ALA O O -4.078 0.418 -5.512 1.00 . A A . 55 ALA O 1 1
7 8068 1 1 56 PHE C C -0.724 -1.632 -4.820 1.00 . A A . 56 PHE C 1 1
7 8069 1 1 56 PHE CA C -1.693 -0.501 -4.514 1.00 . A A . 56 PHE CA 1 1
7 8070 1 1 56 PHE CB C -1.114 0.390 -3.409 1.00 . A A . 56 PHE CB 1 1
7 8071 1 1 56 PHE CD1 C -2.161 -0.243 -1.207 1.00 . A A . 56 PHE CD1 1 1
7 8072 1 1 56 PHE CD2 C 0.103 -0.880 -1.608 1.00 . A A . 56 PHE CD2 1 1
7 8073 1 1 56 PHE CE1 C -2.110 -0.833 0.041 1.00 . A A . 56 PHE CE1 1 1
7 8074 1 1 56 PHE CE2 C 0.159 -1.471 -0.359 1.00 . A A . 56 PHE CE2 1 1
7 8075 1 1 56 PHE CG C -1.056 -0.259 -2.049 1.00 . A A . 56 PHE CG 1 1
7 8076 1 1 56 PHE CZ C -0.948 -1.449 0.466 1.00 . A A . 56 PHE CZ 1 1
7 8077 1 1 56 PHE H H -3.088 -1.739 -3.500 1.00 . A A . 56 PHE H 1 1
7 8078 1 1 56 PHE HA H -1.813 0.095 -5.405 1.00 . A A . 56 PHE HA 1 1
7 8079 1 1 56 PHE HB2 H -0.108 0.673 -3.682 1.00 . A A . 56 PHE HB2 1 1
7 8080 1 1 56 PHE HB3 H -1.719 1.278 -3.329 1.00 . A A . 56 PHE HB3 1 1
7 8081 1 1 56 PHE HD1 H -3.070 0.236 -1.537 1.00 . A A . 56 PHE HD1 1 1
7 8082 1 1 56 PHE HD2 H 0.971 -0.901 -2.251 1.00 . A A . 56 PHE HD2 1 1
7 8083 1 1 56 PHE HE1 H -2.979 -0.813 0.686 1.00 . A A . 56 PHE HE1 1 1
7 8084 1 1 56 PHE HE2 H 1.069 -1.952 -0.029 1.00 . A A . 56 PHE HE2 1 1
7 8085 1 1 56 PHE HZ H -0.906 -1.912 1.440 1.00 . A A . 56 PHE HZ 1 1
7 8086 1 1 56 PHE N N -3.012 -0.980 -4.124 1.00 . A A . 56 PHE N 1 1
7 8087 1 1 56 PHE O O -0.986 -2.797 -4.525 1.00 . A A . 56 PHE O 1 1
7 8088 1 1 57 SER C C 2.797 -1.571 -5.185 1.00 . A A . 57 SER C 1 1
7 8089 1 1 57 SER CA C 1.487 -2.191 -5.665 1.00 . A A . 57 SER CA 1 1
7 8090 1 1 57 SER CB C 1.561 -2.550 -7.149 1.00 . A A . 57 SER CB 1 1
7 8091 1 1 57 SER H H 0.487 -0.336 -5.744 1.00 . A A . 57 SER H 1 1
7 8092 1 1 57 SER HA H 1.294 -3.085 -5.092 1.00 . A A . 57 SER HA 1 1
7 8093 1 1 57 SER HB2 H 2.456 -3.124 -7.334 1.00 . A A . 57 SER HB2 1 1
7 8094 1 1 57 SER HB3 H 0.697 -3.138 -7.415 1.00 . A A . 57 SER HB3 1 1
7 8095 1 1 57 SER HG H 1.669 -1.645 -8.886 1.00 . A A . 57 SER HG 1 1
7 8096 1 1 57 SER N N 0.395 -1.267 -5.428 1.00 . A A . 57 SER N 1 1
7 8097 1 1 57 SER O O 3.036 -0.372 -5.369 1.00 . A A . 57 SER O 1 1
7 8098 1 1 57 SER OG O 1.587 -1.386 -7.958 1.00 . A A . 57 SER OG 1 1
7 8099 1 1 58 PHE C C 6.005 -2.879 -4.248 1.00 . A A . 58 PHE C 1 1
7 8100 1 1 58 PHE CA C 4.872 -1.898 -3.980 1.00 . A A . 58 PHE CA 1 1
7 8101 1 1 58 PHE CB C 4.699 -1.678 -2.472 1.00 . A A . 58 PHE CB 1 1
7 8102 1 1 58 PHE CD1 C 3.056 -3.420 -1.699 1.00 . A A . 58 PHE CD1 1 1
7 8103 1 1 58 PHE CD2 C 5.326 -3.616 -1.009 1.00 . A A . 58 PHE CD2 1 1
7 8104 1 1 58 PHE CE1 C 2.744 -4.574 -1.009 1.00 . A A . 58 PHE CE1 1 1
7 8105 1 1 58 PHE CE2 C 5.020 -4.770 -0.313 1.00 . A A . 58 PHE CE2 1 1
7 8106 1 1 58 PHE CG C 4.352 -2.930 -1.711 1.00 . A A . 58 PHE CG 1 1
7 8107 1 1 58 PHE CZ C 3.727 -5.248 -0.314 1.00 . A A . 58 PHE CZ 1 1
7 8108 1 1 58 PHE H H 3.409 -3.338 -4.482 1.00 . A A . 58 PHE H 1 1
7 8109 1 1 58 PHE HA H 5.111 -0.955 -4.447 1.00 . A A . 58 PHE HA 1 1
7 8110 1 1 58 PHE HB2 H 5.622 -1.289 -2.070 1.00 . A A . 58 PHE HB2 1 1
7 8111 1 1 58 PHE HB3 H 3.909 -0.958 -2.310 1.00 . A A . 58 PHE HB3 1 1
7 8112 1 1 58 PHE HD1 H 2.287 -2.894 -2.243 1.00 . A A . 58 PHE HD1 1 1
7 8113 1 1 58 PHE HD2 H 6.339 -3.240 -1.006 1.00 . A A . 58 PHE HD2 1 1
7 8114 1 1 58 PHE HE1 H 1.730 -4.945 -1.008 1.00 . A A . 58 PHE HE1 1 1
7 8115 1 1 58 PHE HE2 H 5.797 -5.296 0.233 1.00 . A A . 58 PHE HE2 1 1
7 8116 1 1 58 PHE HZ H 3.485 -6.151 0.224 1.00 . A A . 58 PHE HZ 1 1
7 8117 1 1 58 PHE N N 3.631 -2.380 -4.558 1.00 . A A . 58 PHE N 1 1
7 8118 1 1 58 PHE O O 5.777 -4.081 -4.390 1.00 . A A . 58 PHE O 1 1
7 8119 1 1 59 ARG C C 9.247 -3.336 -3.338 1.00 . A A . 59 ARG C 1 1
7 8120 1 1 59 ARG CA C 8.382 -3.207 -4.578 1.00 . A A . 59 ARG CA 1 1
7 8121 1 1 59 ARG CB C 9.204 -2.665 -5.753 1.00 . A A . 59 ARG CB 1 1
7 8122 1 1 59 ARG CD C 9.336 -2.387 -8.257 1.00 . A A . 59 ARG CD 1 1
7 8123 1 1 59 ARG CG C 8.458 -2.735 -7.070 1.00 . A A . 59 ARG CG 1 1
7 8124 1 1 59 ARG CZ C 9.078 -3.064 -10.618 1.00 . A A . 59 ARG CZ 1 1
7 8125 1 1 59 ARG H H 7.348 -1.402 -4.169 1.00 . A A . 59 ARG H 1 1
7 8126 1 1 59 ARG HA H 8.016 -4.189 -4.839 1.00 . A A . 59 ARG HA 1 1
7 8127 1 1 59 ARG HB2 H 9.461 -1.635 -5.557 1.00 . A A . 59 ARG HB2 1 1
7 8128 1 1 59 ARG HB3 H 10.111 -3.244 -5.843 1.00 . A A . 59 ARG HB3 1 1
7 8129 1 1 59 ARG HD2 H 9.686 -1.370 -8.146 1.00 . A A . 59 ARG HD2 1 1
7 8130 1 1 59 ARG HD3 H 10.178 -3.060 -8.277 1.00 . A A . 59 ARG HD3 1 1
7 8131 1 1 59 ARG HE H 7.662 -2.160 -9.523 1.00 . A A . 59 ARG HE 1 1
7 8132 1 1 59 ARG HG2 H 8.084 -3.737 -7.204 1.00 . A A . 59 ARG HG2 1 1
7 8133 1 1 59 ARG HG3 H 7.627 -2.043 -7.036 1.00 . A A . 59 ARG HG3 1 1
7 8134 1 1 59 ARG HH11 H 10.887 -3.513 -9.818 1.00 . A A . 59 ARG HH11 1 1
7 8135 1 1 59 ARG HH12 H 10.678 -3.966 -11.483 1.00 . A A . 59 ARG HH12 1 1
7 8136 1 1 59 ARG HH21 H 7.381 -2.766 -11.689 1.00 . A A . 59 ARG HH21 1 1
7 8137 1 1 59 ARG HH22 H 8.661 -3.586 -12.537 1.00 . A A . 59 ARG HH22 1 1
7 8138 1 1 59 ARG N N 7.223 -2.368 -4.317 1.00 . A A . 59 ARG N 1 1
7 8139 1 1 59 ARG NE N 8.595 -2.505 -9.512 1.00 . A A . 59 ARG NE 1 1
7 8140 1 1 59 ARG NH1 N 10.310 -3.555 -10.640 1.00 . A A . 59 ARG NH1 1 1
7 8141 1 1 59 ARG NH2 N 8.316 -3.139 -11.703 1.00 . A A . 59 ARG NH2 1 1
7 8142 1 1 59 ARG O O 9.470 -2.362 -2.615 1.00 . A A . 59 ARG O 1 1
7 8143 1 1 60 LEU C C 12.008 -4.951 -2.360 1.00 . A A . 60 LEU C 1 1
7 8144 1 1 60 LEU CA C 10.556 -4.838 -1.940 1.00 . A A . 60 LEU CA 1 1
7 8145 1 1 60 LEU CB C 10.118 -6.146 -1.260 1.00 . A A . 60 LEU CB 1 1
7 8146 1 1 60 LEU CD1 C 9.572 -6.170 1.187 1.00 . A A . 60 LEU CD1 1 1
7 8147 1 1 60 LEU CD2 C 8.284 -4.710 -0.316 1.00 . A A . 60 LEU CD2 1 1
7 8148 1 1 60 LEU CG C 9.007 -6.031 -0.210 1.00 . A A . 60 LEU CG 1 1
7 8149 1 1 60 LEU H H 9.499 -5.278 -3.718 1.00 . A A . 60 LEU H 1 1
7 8150 1 1 60 LEU HA H 10.455 -4.023 -1.240 1.00 . A A . 60 LEU HA 1 1
7 8151 1 1 60 LEU HB2 H 9.778 -6.823 -2.028 1.00 . A A . 60 LEU HB2 1 1
7 8152 1 1 60 LEU HB3 H 10.986 -6.581 -0.784 1.00 . A A . 60 LEU HB3 1 1
7 8153 1 1 60 LEU HD11 H 10.283 -5.376 1.367 1.00 . A A . 60 LEU HD11 1 1
7 8154 1 1 60 LEU HD12 H 10.062 -7.126 1.287 1.00 . A A . 60 LEU HD12 1 1
7 8155 1 1 60 LEU HD13 H 8.763 -6.099 1.902 1.00 . A A . 60 LEU HD13 1 1
7 8156 1 1 60 LEU HD21 H 8.996 -3.904 -0.216 1.00 . A A . 60 LEU HD21 1 1
7 8157 1 1 60 LEU HD22 H 7.547 -4.643 0.472 1.00 . A A . 60 LEU HD22 1 1
7 8158 1 1 60 LEU HD23 H 7.795 -4.645 -1.277 1.00 . A A . 60 LEU HD23 1 1
7 8159 1 1 60 LEU HG H 8.287 -6.823 -0.363 1.00 . A A . 60 LEU HG 1 1
7 8160 1 1 60 LEU N N 9.716 -4.551 -3.095 1.00 . A A . 60 LEU N 1 1
7 8161 1 1 60 LEU O O 12.309 -5.413 -3.464 1.00 . A A . 60 LEU O 1 1
7 8162 1 1 61 ASP C C 14.784 -5.916 -0.923 1.00 . A A . 61 ASP C 1 1
7 8163 1 1 61 ASP CA C 14.321 -4.699 -1.715 1.00 . A A . 61 ASP CA 1 1
7 8164 1 1 61 ASP CB C 15.133 -3.446 -1.330 1.00 . A A . 61 ASP CB 1 1
7 8165 1 1 61 ASP CG C 15.346 -3.273 0.165 1.00 . A A . 61 ASP CG 1 1
7 8166 1 1 61 ASP H H 12.597 -4.058 -0.678 1.00 . A A . 61 ASP H 1 1
7 8167 1 1 61 ASP HA H 14.465 -4.900 -2.768 1.00 . A A . 61 ASP HA 1 1
7 8168 1 1 61 ASP HB2 H 16.105 -3.513 -1.797 1.00 . A A . 61 ASP HB2 1 1
7 8169 1 1 61 ASP HB3 H 14.630 -2.578 -1.709 1.00 . A A . 61 ASP HB3 1 1
7 8170 1 1 61 ASP N N 12.900 -4.511 -1.495 1.00 . A A . 61 ASP N 1 1
7 8171 1 1 61 ASP O O 14.027 -6.458 -0.113 1.00 . A A . 61 ASP O 1 1
7 8172 1 1 61 ASP OD1 O 14.540 -3.821 0.948 1.00 . A A . 61 ASP OD1 1 1
7 8173 1 1 61 ASP OD2 O 16.300 -2.585 0.567 1.00 . A A . 61 ASP OD2 1 1
7 8174 1 1 62 PRO C C 16.726 -7.371 1.012 1.00 . A A . 62 PRO C 1 1
7 8175 1 1 62 PRO CA C 16.565 -7.564 -0.495 1.00 . A A . 62 PRO CA 1 1
7 8176 1 1 62 PRO CB C 17.937 -7.744 -1.155 1.00 . A A . 62 PRO CB 1 1
7 8177 1 1 62 PRO CD C 16.954 -5.805 -2.126 1.00 . A A . 62 PRO CD 1 1
7 8178 1 1 62 PRO CG C 17.872 -6.950 -2.413 1.00 . A A . 62 PRO CG 1 1
7 8179 1 1 62 PRO HA H 15.960 -8.440 -0.677 1.00 . A A . 62 PRO HA 1 1
7 8180 1 1 62 PRO HB2 H 18.707 -7.371 -0.494 1.00 . A A . 62 PRO HB2 1 1
7 8181 1 1 62 PRO HB3 H 18.107 -8.791 -1.358 1.00 . A A . 62 PRO HB3 1 1
7 8182 1 1 62 PRO HD2 H 17.492 -4.981 -1.682 1.00 . A A . 62 PRO HD2 1 1
7 8183 1 1 62 PRO HD3 H 16.442 -5.483 -3.022 1.00 . A A . 62 PRO HD3 1 1
7 8184 1 1 62 PRO HG2 H 18.854 -6.587 -2.669 1.00 . A A . 62 PRO HG2 1 1
7 8185 1 1 62 PRO HG3 H 17.473 -7.559 -3.207 1.00 . A A . 62 PRO HG3 1 1
7 8186 1 1 62 PRO N N 16.009 -6.384 -1.168 1.00 . A A . 62 PRO N 1 1
7 8187 1 1 62 PRO O O 16.940 -8.332 1.750 1.00 . A A . 62 PRO O 1 1
7 8188 1 1 63 HIS C C 15.420 -6.018 3.600 1.00 . A A . 63 HIS C 1 1
7 8189 1 1 63 HIS CA C 16.749 -5.825 2.884 1.00 . A A . 63 HIS CA 1 1
7 8190 1 1 63 HIS CB C 17.236 -4.391 3.095 1.00 . A A . 63 HIS CB 1 1
7 8191 1 1 63 HIS CD2 C 19.103 -3.790 1.395 1.00 . A A . 63 HIS CD2 1 1
7 8192 1 1 63 HIS CE1 C 20.817 -3.925 2.747 1.00 . A A . 63 HIS CE1 1 1
7 8193 1 1 63 HIS CG C 18.632 -4.139 2.615 1.00 . A A . 63 HIS CG 1 1
7 8194 1 1 63 HIS H H 16.403 -5.403 0.841 1.00 . A A . 63 HIS H 1 1
7 8195 1 1 63 HIS HA H 17.472 -6.509 3.301 1.00 . A A . 63 HIS HA 1 1
7 8196 1 1 63 HIS HB2 H 16.581 -3.717 2.566 1.00 . A A . 63 HIS HB2 1 1
7 8197 1 1 63 HIS HB3 H 17.201 -4.163 4.148 1.00 . A A . 63 HIS HB3 1 1
7 8198 1 1 63 HIS HD1 H 19.722 -4.462 4.393 1.00 . A A . 63 HIS HD1 1 1
7 8199 1 1 63 HIS HD2 H 18.514 -3.637 0.500 1.00 . A A . 63 HIS HD2 1 1
7 8200 1 1 63 HIS HE1 H 21.824 -3.902 3.136 1.00 . A A . 63 HIS HE1 1 1
7 8201 1 1 63 HIS HE2 H 21.053 -3.246 0.827 1.00 . A A . 63 HIS HE2 1 1
7 8202 1 1 63 HIS N N 16.610 -6.129 1.468 1.00 . A A . 63 HIS N 1 1
7 8203 1 1 63 HIS ND1 N 19.732 -4.215 3.437 1.00 . A A . 63 HIS ND1 1 1
7 8204 1 1 63 HIS NE2 N 20.463 -3.663 1.505 1.00 . A A . 63 HIS NE2 1 1
7 8205 1 1 63 HIS O O 15.384 -6.301 4.798 1.00 . A A . 63 HIS O 1 1
7 8206 1 1 64 GLY C C 12.323 -4.657 3.602 1.00 . A A . 64 GLY C 1 1
7 8207 1 1 64 GLY CA C 13.012 -5.997 3.444 1.00 . A A . 64 GLY CA 1 1
7 8208 1 1 64 GLY H H 14.428 -5.653 1.897 1.00 . A A . 64 GLY H 1 1
7 8209 1 1 64 GLY HA2 H 12.409 -6.629 2.807 1.00 . A A . 64 GLY HA2 1 1
7 8210 1 1 64 GLY HA3 H 13.103 -6.462 4.414 1.00 . A A . 64 GLY HA3 1 1
7 8211 1 1 64 GLY N N 14.333 -5.866 2.859 1.00 . A A . 64 GLY N 1 1
7 8212 1 1 64 GLY O O 11.473 -4.482 4.477 1.00 . A A . 64 GLY O 1 1
7 8213 1 1 65 MET C C 11.001 -2.325 1.710 1.00 . A A . 65 MET C 1 1
7 8214 1 1 65 MET CA C 12.100 -2.387 2.757 1.00 . A A . 65 MET CA 1 1
7 8215 1 1 65 MET CB C 13.157 -1.314 2.491 1.00 . A A . 65 MET CB 1 1
7 8216 1 1 65 MET CE C 14.993 -0.920 6.206 1.00 . A A . 65 MET CE 1 1
7 8217 1 1 65 MET CG C 14.220 -1.249 3.570 1.00 . A A . 65 MET CG 1 1
7 8218 1 1 65 MET H H 13.413 -3.911 2.101 1.00 . A A . 65 MET H 1 1
7 8219 1 1 65 MET HA H 11.663 -2.220 3.731 1.00 . A A . 65 MET HA 1 1
7 8220 1 1 65 MET HB2 H 13.640 -1.523 1.545 1.00 . A A . 65 MET HB2 1 1
7 8221 1 1 65 MET HB3 H 12.672 -0.352 2.434 1.00 . A A . 65 MET HB3 1 1
7 8222 1 1 65 MET HE1 H 14.750 -0.619 7.213 1.00 . A A . 65 MET HE1 1 1
7 8223 1 1 65 MET HE2 H 15.830 -0.338 5.848 1.00 . A A . 65 MET HE2 1 1
7 8224 1 1 65 MET HE3 H 15.251 -1.967 6.194 1.00 . A A . 65 MET HE3 1 1
7 8225 1 1 65 MET HG2 H 14.612 -2.243 3.723 1.00 . A A . 65 MET HG2 1 1
7 8226 1 1 65 MET HG3 H 15.014 -0.597 3.239 1.00 . A A . 65 MET HG3 1 1
7 8227 1 1 65 MET N N 12.701 -3.711 2.759 1.00 . A A . 65 MET N 1 1
7 8228 1 1 65 MET O O 11.041 -3.048 0.713 1.00 . A A . 65 MET O 1 1
7 8229 1 1 65 MET SD S 13.579 -0.644 5.143 1.00 . A A . 65 MET SD 1 1
7 8230 1 1 66 ALA C C 8.673 -0.088 0.437 1.00 . A A . 66 ALA C 1 1
7 8231 1 1 66 ALA CA C 8.839 -1.436 1.107 1.00 . A A . 66 ALA CA 1 1
7 8232 1 1 66 ALA CB C 7.618 -1.764 1.950 1.00 . A A . 66 ALA CB 1 1
7 8233 1 1 66 ALA H H 10.135 -0.789 2.636 1.00 . A A . 66 ALA H 1 1
7 8234 1 1 66 ALA HA H 8.943 -2.201 0.348 1.00 . A A . 66 ALA HA 1 1
7 8235 1 1 66 ALA HB1 H 7.766 -2.714 2.438 1.00 . A A . 66 ALA HB1 1 1
7 8236 1 1 66 ALA HB2 H 6.743 -1.815 1.317 1.00 . A A . 66 ALA HB2 1 1
7 8237 1 1 66 ALA HB3 H 7.477 -0.995 2.695 1.00 . A A . 66 ALA HB3 1 1
7 8238 1 1 66 ALA N N 10.031 -1.457 1.928 1.00 . A A . 66 ALA N 1 1
7 8239 1 1 66 ALA O O 8.556 0.942 1.105 1.00 . A A . 66 ALA O 1 1
7 8240 1 1 67 THR C C 7.317 1.111 -2.528 1.00 . A A . 67 THR C 1 1
7 8241 1 1 67 THR CA C 8.546 1.138 -1.627 1.00 . A A . 67 THR CA 1 1
7 8242 1 1 67 THR CB C 9.803 1.376 -2.472 1.00 . A A . 67 THR CB 1 1
7 8243 1 1 67 THR CG2 C 10.026 2.861 -2.666 1.00 . A A . 67 THR CG2 1 1
7 8244 1 1 67 THR H H 8.746 -0.951 -1.359 1.00 . A A . 67 THR H 1 1
7 8245 1 1 67 THR HA H 8.450 1.953 -0.924 1.00 . A A . 67 THR HA 1 1
7 8246 1 1 67 THR HB H 9.677 0.909 -3.435 1.00 . A A . 67 THR HB 1 1
7 8247 1 1 67 THR HG1 H 10.671 0.016 -1.335 1.00 . A A . 67 THR HG1 1 1
7 8248 1 1 67 THR HG21 H 10.914 3.020 -3.256 1.00 . A A . 67 THR HG21 1 1
7 8249 1 1 67 THR HG22 H 10.145 3.330 -1.700 1.00 . A A . 67 THR HG22 1 1
7 8250 1 1 67 THR HG23 H 9.172 3.290 -3.170 1.00 . A A . 67 THR HG23 1 1
7 8251 1 1 67 THR N N 8.665 -0.095 -0.879 1.00 . A A . 67 THR N 1 1
7 8252 1 1 67 THR O O 7.149 0.196 -3.335 1.00 . A A . 67 THR O 1 1
7 8253 1 1 67 THR OG1 O 10.941 0.810 -1.808 1.00 . A A . 67 THR OG1 1 1
7 8254 1 1 68 LEU C C 5.479 2.582 -4.580 1.00 . A A . 68 LEU C 1 1
7 8255 1 1 68 LEU CA C 5.218 2.179 -3.132 1.00 . A A . 68 LEU CA 1 1
7 8256 1 1 68 LEU CB C 4.267 3.174 -2.465 1.00 . A A . 68 LEU CB 1 1
7 8257 1 1 68 LEU CD1 C 2.146 1.996 -3.086 1.00 . A A . 68 LEU CD1 1 1
7 8258 1 1 68 LEU CD2 C 2.091 4.402 -2.414 1.00 . A A . 68 LEU CD2 1 1
7 8259 1 1 68 LEU CG C 2.893 3.320 -3.118 1.00 . A A . 68 LEU CG 1 1
7 8260 1 1 68 LEU H H 6.686 2.851 -1.770 1.00 . A A . 68 LEU H 1 1
7 8261 1 1 68 LEU HA H 4.768 1.197 -3.118 1.00 . A A . 68 LEU HA 1 1
7 8262 1 1 68 LEU HB2 H 4.121 2.864 -1.441 1.00 . A A . 68 LEU HB2 1 1
7 8263 1 1 68 LEU HB3 H 4.743 4.143 -2.464 1.00 . A A . 68 LEU HB3 1 1
7 8264 1 1 68 LEU HD11 H 2.029 1.675 -2.062 1.00 . A A . 68 LEU HD11 1 1
7 8265 1 1 68 LEU HD12 H 2.706 1.252 -3.636 1.00 . A A . 68 LEU HD12 1 1
7 8266 1 1 68 LEU HD13 H 1.173 2.122 -3.539 1.00 . A A . 68 LEU HD13 1 1
7 8267 1 1 68 LEU HD21 H 1.126 4.503 -2.888 1.00 . A A . 68 LEU HD21 1 1
7 8268 1 1 68 LEU HD22 H 2.624 5.340 -2.474 1.00 . A A . 68 LEU HD22 1 1
7 8269 1 1 68 LEU HD23 H 1.957 4.130 -1.377 1.00 . A A . 68 LEU HD23 1 1
7 8270 1 1 68 LEU HG H 3.019 3.611 -4.150 1.00 . A A . 68 LEU HG 1 1
7 8271 1 1 68 LEU N N 6.464 2.115 -2.385 1.00 . A A . 68 LEU N 1 1
7 8272 1 1 68 LEU O O 6.246 3.506 -4.850 1.00 . A A . 68 LEU O 1 1
7 8273 1 1 69 VAL C C 3.784 2.853 -7.478 1.00 . A A . 69 VAL C 1 1
7 8274 1 1 69 VAL CA C 5.015 2.145 -6.922 1.00 . A A . 69 VAL CA 1 1
7 8275 1 1 69 VAL CB C 5.249 0.843 -7.717 1.00 . A A . 69 VAL CB 1 1
7 8276 1 1 69 VAL CG1 C 5.589 1.145 -9.170 1.00 . A A . 69 VAL CG1 1 1
7 8277 1 1 69 VAL CG2 C 6.344 0.010 -7.069 1.00 . A A . 69 VAL CG2 1 1
7 8278 1 1 69 VAL H H 4.252 1.143 -5.223 1.00 . A A . 69 VAL H 1 1
7 8279 1 1 69 VAL HA H 5.876 2.784 -7.045 1.00 . A A . 69 VAL HA 1 1
7 8280 1 1 69 VAL HB H 4.334 0.267 -7.701 1.00 . A A . 69 VAL HB 1 1
7 8281 1 1 69 VAL HG11 H 5.721 0.217 -9.709 1.00 . A A . 69 VAL HG11 1 1
7 8282 1 1 69 VAL HG12 H 6.504 1.719 -9.213 1.00 . A A . 69 VAL HG12 1 1
7 8283 1 1 69 VAL HG13 H 4.787 1.710 -9.618 1.00 . A A . 69 VAL HG13 1 1
7 8284 1 1 69 VAL HG21 H 7.262 0.576 -7.048 1.00 . A A . 69 VAL HG21 1 1
7 8285 1 1 69 VAL HG22 H 6.491 -0.895 -7.641 1.00 . A A . 69 VAL HG22 1 1
7 8286 1 1 69 VAL HG23 H 6.053 -0.247 -6.058 1.00 . A A . 69 VAL HG23 1 1
7 8287 1 1 69 VAL N N 4.848 1.873 -5.502 1.00 . A A . 69 VAL N 1 1
7 8288 1 1 69 VAL O O 3.879 3.937 -8.060 1.00 . A A . 69 VAL O 1 1
7 8289 1 1 70 THR C C 0.223 2.439 -6.854 1.00 . A A . 70 THR C 1 1
7 8290 1 1 70 THR CA C 1.375 2.766 -7.793 1.00 . A A . 70 THR CA 1 1
7 8291 1 1 70 THR CB C 1.074 2.195 -9.193 1.00 . A A . 70 THR CB 1 1
7 8292 1 1 70 THR CG2 C 1.597 3.116 -10.283 1.00 . A A . 70 THR CG2 1 1
7 8293 1 1 70 THR H H 2.613 1.402 -6.762 1.00 . A A . 70 THR H 1 1
7 8294 1 1 70 THR HA H 1.470 3.839 -7.876 1.00 . A A . 70 THR HA 1 1
7 8295 1 1 70 THR HB H 0.003 2.102 -9.304 1.00 . A A . 70 THR HB 1 1
7 8296 1 1 70 THR HG1 H 1.442 0.355 -8.561 1.00 . A A . 70 THR HG1 1 1
7 8297 1 1 70 THR HG21 H 1.094 4.069 -10.219 1.00 . A A . 70 THR HG21 1 1
7 8298 1 1 70 THR HG22 H 1.410 2.672 -11.249 1.00 . A A . 70 THR HG22 1 1
7 8299 1 1 70 THR HG23 H 2.658 3.261 -10.151 1.00 . A A . 70 THR HG23 1 1
7 8300 1 1 70 THR N N 2.629 2.239 -7.277 1.00 . A A . 70 THR N 1 1
7 8301 1 1 70 THR O O 0.187 1.361 -6.260 1.00 . A A . 70 THR O 1 1
7 8302 1 1 70 THR OG1 O 1.669 0.898 -9.330 1.00 . A A . 70 THR OG1 1 1
7 8303 1 1 71 VAL C C -3.116 3.716 -6.534 1.00 . A A . 71 VAL C 1 1
7 8304 1 1 71 VAL CA C -1.861 3.170 -5.856 1.00 . A A . 71 VAL CA 1 1
7 8305 1 1 71 VAL CB C -1.669 3.834 -4.466 1.00 . A A . 71 VAL CB 1 1
7 8306 1 1 71 VAL CG1 C -1.549 5.338 -4.588 1.00 . A A . 71 VAL CG1 1 1
7 8307 1 1 71 VAL CG2 C -2.809 3.476 -3.527 1.00 . A A . 71 VAL CG2 1 1
7 8308 1 1 71 VAL H H -0.609 4.226 -7.191 1.00 . A A . 71 VAL H 1 1
7 8309 1 1 71 VAL HA H -1.981 2.105 -5.709 1.00 . A A . 71 VAL HA 1 1
7 8310 1 1 71 VAL HB H -0.751 3.460 -4.037 1.00 . A A . 71 VAL HB 1 1
7 8311 1 1 71 VAL HG11 H -0.746 5.585 -5.264 1.00 . A A . 71 VAL HG11 1 1
7 8312 1 1 71 VAL HG12 H -1.346 5.760 -3.615 1.00 . A A . 71 VAL HG12 1 1
7 8313 1 1 71 VAL HG13 H -2.478 5.737 -4.965 1.00 . A A . 71 VAL HG13 1 1
7 8314 1 1 71 VAL HG21 H -3.749 3.758 -3.977 1.00 . A A . 71 VAL HG21 1 1
7 8315 1 1 71 VAL HG22 H -2.687 4.007 -2.591 1.00 . A A . 71 VAL HG22 1 1
7 8316 1 1 71 VAL HG23 H -2.805 2.412 -3.341 1.00 . A A . 71 VAL HG23 1 1
7 8317 1 1 71 VAL N N -0.703 3.373 -6.707 1.00 . A A . 71 VAL N 1 1
7 8318 1 1 71 VAL O O -3.096 4.787 -7.144 1.00 . A A . 71 VAL O 1 1
7 8319 1 1 72 ALA C C -6.521 3.458 -5.927 1.00 . A A . 72 ALA C 1 1
7 8320 1 1 72 ALA CA C -5.465 3.381 -7.015 1.00 . A A . 72 ALA CA 1 1
7 8321 1 1 72 ALA CB C -5.903 2.426 -8.117 1.00 . A A . 72 ALA CB 1 1
7 8322 1 1 72 ALA H H -4.137 2.082 -6.013 1.00 . A A . 72 ALA H 1 1
7 8323 1 1 72 ALA HA H -5.332 4.366 -7.446 1.00 . A A . 72 ALA HA 1 1
7 8324 1 1 72 ALA HB1 H -6.839 2.764 -8.535 1.00 . A A . 72 ALA HB1 1 1
7 8325 1 1 72 ALA HB2 H -6.028 1.435 -7.708 1.00 . A A . 72 ALA HB2 1 1
7 8326 1 1 72 ALA HB3 H -5.151 2.403 -8.892 1.00 . A A . 72 ALA HB3 1 1
7 8327 1 1 72 ALA N N -4.195 2.959 -6.456 1.00 . A A . 72 ALA N 1 1
7 8328 1 1 72 ALA O O -6.734 2.490 -5.191 1.00 . A A . 72 ALA O 1 1
7 8329 1 1 73 PRO C C -9.417 3.862 -5.105 1.00 . A A . 73 PRO C 1 1
7 8330 1 1 73 PRO CA C -8.263 4.813 -4.832 1.00 . A A . 73 PRO CA 1 1
7 8331 1 1 73 PRO CB C -8.701 6.263 -5.047 1.00 . A A . 73 PRO CB 1 1
7 8332 1 1 73 PRO CD C -6.870 5.865 -6.520 1.00 . A A . 73 PRO CD 1 1
7 8333 1 1 73 PRO CG C -7.527 6.924 -5.679 1.00 . A A . 73 PRO CG 1 1
7 8334 1 1 73 PRO HA H -7.924 4.682 -3.815 1.00 . A A . 73 PRO HA 1 1
7 8335 1 1 73 PRO HB2 H -9.566 6.290 -5.694 1.00 . A A . 73 PRO HB2 1 1
7 8336 1 1 73 PRO HB3 H -8.942 6.708 -4.094 1.00 . A A . 73 PRO HB3 1 1
7 8337 1 1 73 PRO HD2 H -7.305 5.843 -7.510 1.00 . A A . 73 PRO HD2 1 1
7 8338 1 1 73 PRO HD3 H -5.805 6.033 -6.577 1.00 . A A . 73 PRO HD3 1 1
7 8339 1 1 73 PRO HG2 H -7.856 7.746 -6.298 1.00 . A A . 73 PRO HG2 1 1
7 8340 1 1 73 PRO HG3 H -6.846 7.274 -4.917 1.00 . A A . 73 PRO HG3 1 1
7 8341 1 1 73 PRO N N -7.169 4.626 -5.784 1.00 . A A . 73 PRO N 1 1
7 8342 1 1 73 PRO O O -10.197 4.049 -6.045 1.00 . A A . 73 PRO O 1 1
7 8343 1 1 74 GLN C C -11.599 2.024 -3.381 1.00 . A A . 74 GLN C 1 1
7 8344 1 1 74 GLN CA C -10.531 1.821 -4.436 1.00 . A A . 74 GLN CA 1 1
7 8345 1 1 74 GLN CB C -9.967 0.407 -4.357 1.00 . A A . 74 GLN CB 1 1
7 8346 1 1 74 GLN CD C -9.439 -1.524 -2.838 1.00 . A A . 74 GLN CD 1 1
7 8347 1 1 74 GLN CG C -9.590 -0.026 -2.955 1.00 . A A . 74 GLN CG 1 1
7 8348 1 1 74 GLN H H -8.862 2.756 -3.553 1.00 . A A . 74 GLN H 1 1
7 8349 1 1 74 GLN HA H -10.984 1.961 -5.406 1.00 . A A . 74 GLN HA 1 1
7 8350 1 1 74 GLN HB2 H -10.705 -0.285 -4.737 1.00 . A A . 74 GLN HB2 1 1
7 8351 1 1 74 GLN HB3 H -9.086 0.353 -4.978 1.00 . A A . 74 GLN HB3 1 1
7 8352 1 1 74 GLN HE21 H -8.128 -1.307 -1.368 1.00 . A A . 74 GLN HE21 1 1
7 8353 1 1 74 GLN HE22 H -8.511 -2.930 -1.819 1.00 . A A . 74 GLN HE22 1 1
7 8354 1 1 74 GLN HG2 H -8.651 0.439 -2.689 1.00 . A A . 74 GLN HG2 1 1
7 8355 1 1 74 GLN HG3 H -10.360 0.301 -2.274 1.00 . A A . 74 GLN HG3 1 1
7 8356 1 1 74 GLN N N -9.502 2.830 -4.291 1.00 . A A . 74 GLN N 1 1
7 8357 1 1 74 GLN NE2 N -8.608 -1.963 -1.918 1.00 . A A . 74 GLN NE2 1 1
7 8358 1 1 74 GLN O O -11.507 2.932 -2.557 1.00 . A A . 74 GLN O 1 1
7 8359 1 1 74 GLN OE1 O -10.076 -2.283 -3.566 1.00 . A A . 74 GLN OE1 1 1
7 8360 1 1 75 VAL C C -14.025 0.151 -1.728 1.00 . A A . 75 VAL C 1 1
7 8361 1 1 75 VAL CA C -13.772 1.381 -2.578 1.00 . A A . 75 VAL CA 1 1
7 8362 1 1 75 VAL CB C -15.017 1.749 -3.411 1.00 . A A . 75 VAL CB 1 1
7 8363 1 1 75 VAL CG1 C -14.936 3.206 -3.835 1.00 . A A . 75 VAL CG1 1 1
7 8364 1 1 75 VAL CG2 C -15.136 0.852 -4.637 1.00 . A A . 75 VAL CG2 1 1
7 8365 1 1 75 VAL H H -12.544 0.380 -3.966 1.00 . A A . 75 VAL H 1 1
7 8366 1 1 75 VAL HA H -13.559 2.210 -1.917 1.00 . A A . 75 VAL HA 1 1
7 8367 1 1 75 VAL HB H -15.896 1.616 -2.798 1.00 . A A . 75 VAL HB 1 1
7 8368 1 1 75 VAL HG11 H -15.817 3.469 -4.397 1.00 . A A . 75 VAL HG11 1 1
7 8369 1 1 75 VAL HG12 H -14.058 3.350 -4.448 1.00 . A A . 75 VAL HG12 1 1
7 8370 1 1 75 VAL HG13 H -14.867 3.831 -2.957 1.00 . A A . 75 VAL HG13 1 1
7 8371 1 1 75 VAL HG21 H -16.012 1.133 -5.204 1.00 . A A . 75 VAL HG21 1 1
7 8372 1 1 75 VAL HG22 H -15.225 -0.178 -4.323 1.00 . A A . 75 VAL HG22 1 1
7 8373 1 1 75 VAL HG23 H -14.256 0.964 -5.254 1.00 . A A . 75 VAL HG23 1 1
7 8374 1 1 75 VAL N N -12.610 1.188 -3.415 1.00 . A A . 75 VAL N 1 1
7 8375 1 1 75 VAL O O -14.767 -0.752 -2.110 1.00 . A A . 75 VAL O 1 1
7 8376 1 1 76 GLN C C -13.213 -2.325 -0.318 1.00 . A A . 76 GLN C 1 1
7 8377 1 1 76 GLN CA C -13.424 -0.977 0.358 1.00 . A A . 76 GLN CA 1 1
7 8378 1 1 76 GLN CB C -14.749 -0.938 1.121 1.00 . A A . 76 GLN CB 1 1
7 8379 1 1 76 GLN CD C -16.262 0.375 2.667 1.00 . A A . 76 GLN CD 1 1
7 8380 1 1 76 GLN CG C -14.980 0.371 1.861 1.00 . A A . 76 GLN CG 1 1
7 8381 1 1 76 GLN H H -12.778 0.892 -0.364 1.00 . A A . 76 GLN H 1 1
7 8382 1 1 76 GLN HA H -12.629 -0.841 1.056 1.00 . A A . 76 GLN HA 1 1
7 8383 1 1 76 GLN HB2 H -15.557 -1.078 0.420 1.00 . A A . 76 GLN HB2 1 1
7 8384 1 1 76 GLN HB3 H -14.763 -1.743 1.842 1.00 . A A . 76 GLN HB3 1 1
7 8385 1 1 76 GLN HE21 H -16.102 -1.581 2.995 1.00 . A A . 76 GLN HE21 1 1
7 8386 1 1 76 GLN HE22 H -17.473 -0.799 3.716 1.00 . A A . 76 GLN HE22 1 1
7 8387 1 1 76 GLN HG2 H -14.152 0.539 2.533 1.00 . A A . 76 GLN HG2 1 1
7 8388 1 1 76 GLN HG3 H -15.024 1.173 1.139 1.00 . A A . 76 GLN HG3 1 1
7 8389 1 1 76 GLN N N -13.349 0.123 -0.588 1.00 . A A . 76 GLN N 1 1
7 8390 1 1 76 GLN NE2 N -16.653 -0.784 3.172 1.00 . A A . 76 GLN NE2 1 1
7 8391 1 1 76 GLN O O -12.103 -2.654 -0.743 1.00 . A A . 76 GLN O 1 1
7 8392 1 1 76 GLN OE1 O -16.894 1.416 2.845 1.00 . A A . 76 GLN OE1 1 1
7 8393 1 1 77 THR C C -13.935 -4.301 -2.519 1.00 . A A . 77 THR C 1 1
7 8394 1 1 77 THR CA C -14.230 -4.405 -1.029 1.00 . A A . 77 THR CA 1 1
7 8395 1 1 77 THR CB C -15.534 -5.208 -0.775 1.00 . A A . 77 THR CB 1 1
7 8396 1 1 77 THR CG2 C -16.762 -4.311 -0.805 1.00 . A A . 77 THR CG2 1 1
7 8397 1 1 77 THR H H -15.128 -2.752 -0.070 1.00 . A A . 77 THR H 1 1
7 8398 1 1 77 THR HA H -13.425 -4.932 -0.569 1.00 . A A . 77 THR HA 1 1
7 8399 1 1 77 THR HB H -15.465 -5.647 0.208 1.00 . A A . 77 THR HB 1 1
7 8400 1 1 77 THR HG1 H -15.212 -7.057 -1.413 1.00 . A A . 77 THR HG1 1 1
7 8401 1 1 77 THR HG21 H -16.853 -3.856 -1.779 1.00 . A A . 77 THR HG21 1 1
7 8402 1 1 77 THR HG22 H -16.663 -3.542 -0.055 1.00 . A A . 77 THR HG22 1 1
7 8403 1 1 77 THR HG23 H -17.642 -4.903 -0.600 1.00 . A A . 77 THR HG23 1 1
7 8404 1 1 77 THR N N -14.280 -3.089 -0.416 1.00 . A A . 77 THR N 1 1
7 8405 1 1 77 THR O O -13.069 -5.003 -3.047 1.00 . A A . 77 THR O 1 1
7 8406 1 1 77 THR OG1 O -15.680 -6.266 -1.731 1.00 . A A . 77 THR OG1 1 1
7 8407 1 1 78 ALA C C -14.784 -4.302 -5.490 1.00 . A A . 78 ALA C 1 1
7 8408 1 1 78 ALA CA C -14.480 -3.100 -4.591 1.00 . A A . 78 ALA CA 1 1
7 8409 1 1 78 ALA CB C -13.077 -2.570 -4.863 1.00 . A A . 78 ALA CB 1 1
7 8410 1 1 78 ALA H H -15.314 -2.895 -2.656 1.00 . A A . 78 ALA H 1 1
7 8411 1 1 78 ALA HA H -15.177 -2.313 -4.838 1.00 . A A . 78 ALA HA 1 1
7 8412 1 1 78 ALA HB1 H -12.350 -3.343 -4.662 1.00 . A A . 78 ALA HB1 1 1
7 8413 1 1 78 ALA HB2 H -12.881 -1.720 -4.224 1.00 . A A . 78 ALA HB2 1 1
7 8414 1 1 78 ALA HB3 H -13.003 -2.265 -5.895 1.00 . A A . 78 ALA HB3 1 1
7 8415 1 1 78 ALA N N -14.649 -3.399 -3.167 1.00 . A A . 78 ALA N 1 1
7 8416 1 1 78 ALA O O -14.581 -4.237 -6.703 1.00 . A A . 78 ALA O 1 1
7 8417 1 1 79 GLY C C -16.951 -6.343 -6.421 1.00 . A A . 79 GLY C 1 1
7 8418 1 1 79 GLY CA C -15.639 -6.548 -5.695 1.00 . A A . 79 GLY CA 1 1
7 8419 1 1 79 GLY H H -15.397 -5.397 -3.933 1.00 . A A . 79 GLY H 1 1
7 8420 1 1 79 GLY HA2 H -14.858 -6.734 -6.421 1.00 . A A . 79 GLY HA2 1 1
7 8421 1 1 79 GLY HA3 H -15.728 -7.404 -5.043 1.00 . A A . 79 GLY HA3 1 1
7 8422 1 1 79 GLY N N -15.280 -5.385 -4.908 1.00 . A A . 79 GLY N 1 1
7 8423 1 1 79 GLY O O -16.983 -6.217 -7.646 1.00 . A A . 79 GLY O 1 1
7 8424 1 1 80 ALA C C -19.842 -4.680 -5.637 1.00 . A A . 80 ALA C 1 1
7 8425 1 1 80 ALA CA C -19.342 -5.999 -6.207 1.00 . A A . 80 ALA CA 1 1
7 8426 1 1 80 ALA CB C -20.317 -7.123 -5.892 1.00 . A A . 80 ALA CB 1 1
7 8427 1 1 80 ALA H H -17.944 -6.478 -4.696 1.00 . A A . 80 ALA H 1 1
7 8428 1 1 80 ALA HA H -19.251 -5.912 -7.281 1.00 . A A . 80 ALA HA 1 1
7 8429 1 1 80 ALA HB1 H -19.938 -8.050 -6.292 1.00 . A A . 80 ALA HB1 1 1
7 8430 1 1 80 ALA HB2 H -21.276 -6.902 -6.337 1.00 . A A . 80 ALA HB2 1 1
7 8431 1 1 80 ALA HB3 H -20.430 -7.211 -4.822 1.00 . A A . 80 ALA HB3 1 1
7 8432 1 1 80 ALA N N -18.030 -6.301 -5.660 1.00 . A A . 80 ALA N 1 1
7 8433 1 1 80 ALA O O -20.309 -3.802 -6.367 1.00 . A A . 80 ALA O 1 1
7 8434 1 1 81 LYS C C -18.925 -2.412 -3.438 1.00 . A A . 81 LYS C 1 1
7 8435 1 1 81 LYS CA C -20.123 -3.340 -3.627 1.00 . A A . 81 LYS CA 1 1
7 8436 1 1 81 LYS CB C -20.707 -3.701 -2.252 1.00 . A A . 81 LYS CB 1 1
7 8437 1 1 81 LYS CD C -21.165 -2.896 0.093 1.00 . A A . 81 LYS CD 1 1
7 8438 1 1 81 LYS CE C -21.185 -1.680 1.010 1.00 . A A . 81 LYS CE 1 1
7 8439 1 1 81 LYS CG C -20.948 -2.494 -1.354 1.00 . A A . 81 LYS CG 1 1
7 8440 1 1 81 LYS H H -19.335 -5.288 -3.810 1.00 . A A . 81 LYS H 1 1
7 8441 1 1 81 LYS HA H -20.875 -2.840 -4.217 1.00 . A A . 81 LYS HA 1 1
7 8442 1 1 81 LYS HB2 H -21.648 -4.207 -2.396 1.00 . A A . 81 LYS HB2 1 1
7 8443 1 1 81 LYS HB3 H -20.024 -4.367 -1.747 1.00 . A A . 81 LYS HB3 1 1
7 8444 1 1 81 LYS HD2 H -22.109 -3.413 0.175 1.00 . A A . 81 LYS HD2 1 1
7 8445 1 1 81 LYS HD3 H -20.364 -3.554 0.399 1.00 . A A . 81 LYS HD3 1 1
7 8446 1 1 81 LYS HE2 H -21.978 -1.020 0.690 1.00 . A A . 81 LYS HE2 1 1
7 8447 1 1 81 LYS HE3 H -21.383 -2.013 2.017 1.00 . A A . 81 LYS HE3 1 1
7 8448 1 1 81 LYS HG2 H -20.090 -1.842 -1.408 1.00 . A A . 81 LYS HG2 1 1
7 8449 1 1 81 LYS HG3 H -21.823 -1.968 -1.706 1.00 . A A . 81 LYS HG3 1 1
7 8450 1 1 81 LYS HZ1 H -19.103 -1.568 1.194 1.00 . A A . 81 LYS HZ1 1 1
7 8451 1 1 81 LYS HZ2 H -19.910 -0.176 1.713 1.00 . A A . 81 LYS HZ2 1 1
7 8452 1 1 81 LYS HZ3 H -19.741 -0.488 0.056 1.00 . A A . 81 LYS HZ3 1 1
7 8453 1 1 81 LYS N N -19.720 -4.549 -4.327 1.00 . A A . 81 LYS N 1 1
7 8454 1 1 81 LYS NZ N -19.897 -0.930 0.992 1.00 . A A . 81 LYS NZ 1 1
7 8455 1 1 81 LYS O O -17.793 -2.874 -3.303 1.00 . A A . 81 LYS O 1 1
7 8456 1 1 82 PRO C C -18.241 -0.037 -1.470 1.00 . A A . 82 PRO C 1 1
7 8457 1 1 82 PRO CA C -18.188 -0.117 -2.995 1.00 . A A . 82 PRO CA 1 1
7 8458 1 1 82 PRO CB C -18.652 1.209 -3.625 1.00 . A A . 82 PRO CB 1 1
7 8459 1 1 82 PRO CD C -20.351 -0.441 -4.010 1.00 . A A . 82 PRO CD 1 1
7 8460 1 1 82 PRO CG C -19.812 0.867 -4.509 1.00 . A A . 82 PRO CG 1 1
7 8461 1 1 82 PRO HA H -17.182 -0.352 -3.316 1.00 . A A . 82 PRO HA 1 1
7 8462 1 1 82 PRO HB2 H -18.947 1.891 -2.842 1.00 . A A . 82 PRO HB2 1 1
7 8463 1 1 82 PRO HB3 H -17.840 1.639 -4.194 1.00 . A A . 82 PRO HB3 1 1
7 8464 1 1 82 PRO HD2 H -21.085 -0.278 -3.234 1.00 . A A . 82 PRO HD2 1 1
7 8465 1 1 82 PRO HD3 H -20.775 -1.014 -4.823 1.00 . A A . 82 PRO HD3 1 1
7 8466 1 1 82 PRO HG2 H -20.570 1.633 -4.431 1.00 . A A . 82 PRO HG2 1 1
7 8467 1 1 82 PRO HG3 H -19.479 0.771 -5.531 1.00 . A A . 82 PRO HG3 1 1
7 8468 1 1 82 PRO N N -19.155 -1.094 -3.475 1.00 . A A . 82 PRO N 1 1
7 8469 1 1 82 PRO O O -17.511 -0.794 -0.800 1.00 . A A . 82 PRO O 1 1
7 8470 1 1 82 PRO OXT O -19.071 0.738 -0.947 1.00 . A A . 82 PRO OXT 1 1
8 8471 1 1 1 GLY C C 11.700 -6.044 -6.529 1.00 . A A . 1 GLY C 1 1
8 8472 1 1 1 GLY CA C 12.991 -5.677 -5.829 1.00 . A A . 1 GLY CA 1 1
8 8473 1 1 1 GLY H1 H 14.900 -4.974 -6.279 1.00 . A A . 1 GLY H1 1 1
8 8474 1 1 1 GLY H2 H 13.716 -4.533 -7.409 1.00 . A A . 1 GLY H2 1 1
8 8475 1 1 1 GLY H3 H 14.308 -6.121 -7.377 1.00 . A A . 1 GLY H3 1 1
8 8476 1 1 1 GLY HA2 H 13.328 -6.523 -5.250 1.00 . A A . 1 GLY HA2 1 1
8 8477 1 1 1 GLY HA3 H 12.809 -4.846 -5.165 1.00 . A A . 1 GLY HA3 1 1
8 8478 1 1 1 GLY N N 14.052 -5.299 -6.788 1.00 . A A . 1 GLY N 1 1
8 8479 1 1 1 GLY O O 11.162 -5.240 -7.290 1.00 . A A . 1 GLY O 1 1
8 8480 1 1 2 PRO C C 8.727 -6.925 -6.445 1.00 . A A . 2 PRO C 1 1
8 8481 1 1 2 PRO CA C 9.932 -7.725 -6.915 1.00 . A A . 2 PRO CA 1 1
8 8482 1 1 2 PRO CB C 9.807 -9.180 -6.445 1.00 . A A . 2 PRO CB 1 1
8 8483 1 1 2 PRO CD C 11.782 -8.300 -5.455 1.00 . A A . 2 PRO CD 1 1
8 8484 1 1 2 PRO CG C 11.178 -9.556 -6.009 1.00 . A A . 2 PRO CG 1 1
8 8485 1 1 2 PRO HA H 9.983 -7.695 -7.994 1.00 . A A . 2 PRO HA 1 1
8 8486 1 1 2 PRO HB2 H 9.101 -9.238 -5.630 1.00 . A A . 2 PRO HB2 1 1
8 8487 1 1 2 PRO HB3 H 9.472 -9.798 -7.265 1.00 . A A . 2 PRO HB3 1 1
8 8488 1 1 2 PRO HD2 H 11.502 -8.167 -4.420 1.00 . A A . 2 PRO HD2 1 1
8 8489 1 1 2 PRO HD3 H 12.858 -8.316 -5.560 1.00 . A A . 2 PRO HD3 1 1
8 8490 1 1 2 PRO HG2 H 11.127 -10.321 -5.248 1.00 . A A . 2 PRO HG2 1 1
8 8491 1 1 2 PRO HG3 H 11.744 -9.901 -6.859 1.00 . A A . 2 PRO HG3 1 1
8 8492 1 1 2 PRO N N 11.184 -7.264 -6.304 1.00 . A A . 2 PRO N 1 1
8 8493 1 1 2 PRO O O 8.638 -6.535 -5.276 1.00 . A A . 2 PRO O 1 1
8 8494 1 1 3 GLU C C 5.494 -6.916 -6.589 1.00 . A A . 3 GLU C 1 1
8 8495 1 1 3 GLU CA C 6.586 -5.963 -7.049 1.00 . A A . 3 GLU CA 1 1
8 8496 1 1 3 GLU CB C 6.100 -5.179 -8.267 1.00 . A A . 3 GLU CB 1 1
8 8497 1 1 3 GLU CD C 4.085 -4.054 -9.295 1.00 . A A . 3 GLU CD 1 1
8 8498 1 1 3 GLU CG C 4.807 -4.415 -8.016 1.00 . A A . 3 GLU CG 1 1
8 8499 1 1 3 GLU H H 7.935 -7.044 -8.271 1.00 . A A . 3 GLU H 1 1
8 8500 1 1 3 GLU HA H 6.807 -5.273 -6.249 1.00 . A A . 3 GLU HA 1 1
8 8501 1 1 3 GLU HB2 H 6.864 -4.470 -8.552 1.00 . A A . 3 GLU HB2 1 1
8 8502 1 1 3 GLU HB3 H 5.935 -5.866 -9.082 1.00 . A A . 3 GLU HB3 1 1
8 8503 1 1 3 GLU HG2 H 4.153 -5.028 -7.414 1.00 . A A . 3 GLU HG2 1 1
8 8504 1 1 3 GLU HG3 H 5.039 -3.506 -7.480 1.00 . A A . 3 GLU HG3 1 1
8 8505 1 1 3 GLU N N 7.801 -6.696 -7.358 1.00 . A A . 3 GLU N 1 1
8 8506 1 1 3 GLU O O 5.226 -7.931 -7.232 1.00 . A A . 3 GLU O 1 1
8 8507 1 1 3 GLU OE1 O 3.948 -4.927 -10.177 1.00 . A A . 3 GLU OE1 1 1
8 8508 1 1 3 GLU OE2 O 3.684 -2.880 -9.433 1.00 . A A . 3 GLU OE2 1 1
8 8509 1 1 4 HIS C C 2.524 -6.526 -4.862 1.00 . A A . 4 HIS C 1 1
8 8510 1 1 4 HIS CA C 3.780 -7.382 -4.943 1.00 . A A . 4 HIS CA 1 1
8 8511 1 1 4 HIS CB C 4.125 -7.923 -3.551 1.00 . A A . 4 HIS CB 1 1
8 8512 1 1 4 HIS CD2 C 6.659 -8.233 -3.066 1.00 . A A . 4 HIS CD2 1 1
8 8513 1 1 4 HIS CE1 C 6.853 -10.321 -3.690 1.00 . A A . 4 HIS CE1 1 1
8 8514 1 1 4 HIS CG C 5.439 -8.647 -3.482 1.00 . A A . 4 HIS CG 1 1
8 8515 1 1 4 HIS H H 5.151 -5.779 -4.988 1.00 . A A . 4 HIS H 1 1
8 8516 1 1 4 HIS HA H 3.604 -8.207 -5.615 1.00 . A A . 4 HIS HA 1 1
8 8517 1 1 4 HIS HB2 H 4.162 -7.100 -2.857 1.00 . A A . 4 HIS HB2 1 1
8 8518 1 1 4 HIS HB3 H 3.350 -8.610 -3.241 1.00 . A A . 4 HIS HB3 1 1
8 8519 1 1 4 HIS HD1 H 4.881 -10.549 -4.211 1.00 . A A . 4 HIS HD1 1 1
8 8520 1 1 4 HIS HD2 H 6.909 -7.247 -2.697 1.00 . A A . 4 HIS HD2 1 1
8 8521 1 1 4 HIS HE1 H 7.266 -11.294 -3.910 1.00 . A A . 4 HIS HE1 1 1
8 8522 1 1 4 HIS HE2 H 8.418 -9.356 -2.786 1.00 . A A . 4 HIS HE2 1 1
8 8523 1 1 4 HIS N N 4.873 -6.588 -5.471 1.00 . A A . 4 HIS N 1 1
8 8524 1 1 4 HIS ND1 N 5.597 -9.960 -3.865 1.00 . A A . 4 HIS ND1 1 1
8 8525 1 1 4 HIS NE2 N 7.522 -9.293 -3.203 1.00 . A A . 4 HIS NE2 1 1
8 8526 1 1 4 HIS O O 2.602 -5.338 -4.556 1.00 . A A . 4 HIS O 1 1
8 8527 1 1 5 ARG C C -0.343 -6.351 -3.593 1.00 . A A . 5 ARG C 1 1
8 8528 1 1 5 ARG CA C 0.102 -6.418 -5.045 1.00 . A A . 5 ARG CA 1 1
8 8529 1 1 5 ARG CB C -0.980 -7.104 -5.882 1.00 . A A . 5 ARG CB 1 1
8 8530 1 1 5 ARG CD C -1.250 -5.204 -7.504 1.00 . A A . 5 ARG CD 1 1
8 8531 1 1 5 ARG CG C -0.987 -6.695 -7.346 1.00 . A A . 5 ARG CG 1 1
8 8532 1 1 5 ARG CZ C -1.541 -3.690 -9.437 1.00 . A A . 5 ARG CZ 1 1
8 8533 1 1 5 ARG H H 1.386 -8.061 -5.428 1.00 . A A . 5 ARG H 1 1
8 8534 1 1 5 ARG HA H 0.246 -5.413 -5.413 1.00 . A A . 5 ARG HA 1 1
8 8535 1 1 5 ARG HB2 H -0.834 -8.173 -5.831 1.00 . A A . 5 ARG HB2 1 1
8 8536 1 1 5 ARG HB3 H -1.946 -6.864 -5.462 1.00 . A A . 5 ARG HB3 1 1
8 8537 1 1 5 ARG HD2 H -1.990 -4.903 -6.778 1.00 . A A . 5 ARG HD2 1 1
8 8538 1 1 5 ARG HD3 H -0.330 -4.668 -7.321 1.00 . A A . 5 ARG HD3 1 1
8 8539 1 1 5 ARG HE H -2.269 -5.557 -9.310 1.00 . A A . 5 ARG HE 1 1
8 8540 1 1 5 ARG HG2 H -0.025 -6.928 -7.779 1.00 . A A . 5 ARG HG2 1 1
8 8541 1 1 5 ARG HG3 H -1.760 -7.245 -7.861 1.00 . A A . 5 ARG HG3 1 1
8 8542 1 1 5 ARG HH11 H -0.384 -2.924 -7.964 1.00 . A A . 5 ARG HH11 1 1
8 8543 1 1 5 ARG HH12 H -0.657 -1.872 -9.320 1.00 . A A . 5 ARG HH12 1 1
8 8544 1 1 5 ARG HH21 H -2.657 -4.147 -11.071 1.00 . A A . 5 ARG HH21 1 1
8 8545 1 1 5 ARG HH22 H -1.933 -2.563 -11.069 1.00 . A A . 5 ARG HH22 1 1
8 8546 1 1 5 ARG N N 1.377 -7.122 -5.152 1.00 . A A . 5 ARG N 1 1
8 8547 1 1 5 ARG NE N -1.738 -4.868 -8.841 1.00 . A A . 5 ARG NE 1 1
8 8548 1 1 5 ARG NH1 N -0.804 -2.756 -8.857 1.00 . A A . 5 ARG NH1 1 1
8 8549 1 1 5 ARG NH2 N -2.085 -3.446 -10.619 1.00 . A A . 5 ARG NH2 1 1
8 8550 1 1 5 ARG O O -0.209 -7.328 -2.854 1.00 . A A . 5 ARG O 1 1
8 8551 1 1 6 ALA C C -2.464 -4.034 -1.733 1.00 . A A . 6 ALA C 1 1
8 8552 1 1 6 ALA CA C -1.297 -5.007 -1.818 1.00 . A A . 6 ALA CA 1 1
8 8553 1 1 6 ALA CB C -0.133 -4.508 -0.980 1.00 . A A . 6 ALA CB 1 1
8 8554 1 1 6 ALA H H -0.974 -4.464 -3.834 1.00 . A A . 6 ALA H 1 1
8 8555 1 1 6 ALA HA H -1.609 -5.963 -1.424 1.00 . A A . 6 ALA HA 1 1
8 8556 1 1 6 ALA HB1 H 0.691 -5.201 -1.063 1.00 . A A . 6 ALA HB1 1 1
8 8557 1 1 6 ALA HB2 H -0.439 -4.433 0.054 1.00 . A A . 6 ALA HB2 1 1
8 8558 1 1 6 ALA HB3 H 0.176 -3.536 -1.336 1.00 . A A . 6 ALA HB3 1 1
8 8559 1 1 6 ALA N N -0.871 -5.204 -3.190 1.00 . A A . 6 ALA N 1 1
8 8560 1 1 6 ALA O O -2.460 -2.979 -2.362 1.00 . A A . 6 ALA O 1 1
8 8561 1 1 7 VAL C C -4.739 -3.289 0.791 1.00 . A A . 7 VAL C 1 1
8 8562 1 1 7 VAL CA C -4.597 -3.518 -0.707 1.00 . A A . 7 VAL CA 1 1
8 8563 1 1 7 VAL CB C -5.915 -4.091 -1.279 1.00 . A A . 7 VAL CB 1 1
8 8564 1 1 7 VAL CG1 C -5.855 -4.156 -2.796 1.00 . A A . 7 VAL CG1 1 1
8 8565 1 1 7 VAL CG2 C -6.210 -5.466 -0.699 1.00 . A A . 7 VAL CG2 1 1
8 8566 1 1 7 VAL H H -3.451 -5.285 -0.542 1.00 . A A . 7 VAL H 1 1
8 8567 1 1 7 VAL HA H -4.397 -2.572 -1.188 1.00 . A A . 7 VAL HA 1 1
8 8568 1 1 7 VAL HB H -6.722 -3.427 -1.003 1.00 . A A . 7 VAL HB 1 1
8 8569 1 1 7 VAL HG11 H -6.800 -4.511 -3.181 1.00 . A A . 7 VAL HG11 1 1
8 8570 1 1 7 VAL HG12 H -5.067 -4.833 -3.095 1.00 . A A . 7 VAL HG12 1 1
8 8571 1 1 7 VAL HG13 H -5.653 -3.169 -3.191 1.00 . A A . 7 VAL HG13 1 1
8 8572 1 1 7 VAL HG21 H -7.129 -5.845 -1.123 1.00 . A A . 7 VAL HG21 1 1
8 8573 1 1 7 VAL HG22 H -6.314 -5.390 0.373 1.00 . A A . 7 VAL HG22 1 1
8 8574 1 1 7 VAL HG23 H -5.400 -6.138 -0.935 1.00 . A A . 7 VAL HG23 1 1
8 8575 1 1 7 VAL N N -3.468 -4.399 -0.961 1.00 . A A . 7 VAL N 1 1
8 8576 1 1 7 VAL O O -4.322 -4.131 1.589 1.00 . A A . 7 VAL O 1 1
8 8577 1 1 8 GLY C C -6.142 -0.564 2.876 1.00 . A A . 8 GLY C 1 1
8 8578 1 1 8 GLY CA C -5.461 -1.883 2.592 1.00 . A A . 8 GLY CA 1 1
8 8579 1 1 8 GLY H H -5.579 -1.490 0.515 1.00 . A A . 8 GLY H 1 1
8 8580 1 1 8 GLY HA2 H -6.052 -2.675 3.025 1.00 . A A . 8 GLY HA2 1 1
8 8581 1 1 8 GLY HA3 H -4.489 -1.880 3.063 1.00 . A A . 8 GLY HA3 1 1
8 8582 1 1 8 GLY N N -5.291 -2.152 1.182 1.00 . A A . 8 GLY N 1 1
8 8583 1 1 8 GLY O O -6.709 0.065 1.979 1.00 . A A . 8 GLY O 1 1
8 8584 1 1 9 ARG C C -5.672 2.036 5.109 1.00 . A A . 9 ARG C 1 1
8 8585 1 1 9 ARG CA C -6.723 1.054 4.610 1.00 . A A . 9 ARG CA 1 1
8 8586 1 1 9 ARG CB C -7.682 0.685 5.744 1.00 . A A . 9 ARG CB 1 1
8 8587 1 1 9 ARG CD C -9.465 1.377 7.348 1.00 . A A . 9 ARG CD 1 1
8 8588 1 1 9 ARG CG C -8.674 1.772 6.111 1.00 . A A . 9 ARG CG 1 1
8 8589 1 1 9 ARG CZ C -11.882 0.921 7.480 1.00 . A A . 9 ARG CZ 1 1
8 8590 1 1 9 ARG H H -5.522 -0.671 4.768 1.00 . A A . 9 ARG H 1 1
8 8591 1 1 9 ARG HA H -7.273 1.498 3.796 1.00 . A A . 9 ARG HA 1 1
8 8592 1 1 9 ARG HB2 H -8.241 -0.192 5.453 1.00 . A A . 9 ARG HB2 1 1
8 8593 1 1 9 ARG HB3 H -7.103 0.450 6.625 1.00 . A A . 9 ARG HB3 1 1
8 8594 1 1 9 ARG HD2 H -9.408 0.306 7.465 1.00 . A A . 9 ARG HD2 1 1
8 8595 1 1 9 ARG HD3 H -9.022 1.857 8.207 1.00 . A A . 9 ARG HD3 1 1
8 8596 1 1 9 ARG HE H -11.074 2.698 7.032 1.00 . A A . 9 ARG HE 1 1
8 8597 1 1 9 ARG HG2 H -8.135 2.687 6.313 1.00 . A A . 9 ARG HG2 1 1
8 8598 1 1 9 ARG HG3 H -9.356 1.923 5.287 1.00 . A A . 9 ARG HG3 1 1
8 8599 1 1 9 ARG HH11 H -10.692 -0.662 7.926 1.00 . A A . 9 ARG HH11 1 1
8 8600 1 1 9 ARG HH12 H -12.398 -0.977 7.980 1.00 . A A . 9 ARG HH12 1 1
8 8601 1 1 9 ARG HH21 H -13.325 2.303 7.135 1.00 . A A . 9 ARG HH21 1 1
8 8602 1 1 9 ARG HH22 H -13.895 0.707 7.531 1.00 . A A . 9 ARG HH22 1 1
8 8603 1 1 9 ARG N N -6.063 -0.149 4.131 1.00 . A A . 9 ARG N 1 1
8 8604 1 1 9 ARG NE N -10.871 1.764 7.262 1.00 . A A . 9 ARG NE 1 1
8 8605 1 1 9 ARG NH1 N -11.637 -0.340 7.823 1.00 . A A . 9 ARG NH1 1 1
8 8606 1 1 9 ARG NH2 N -13.132 1.343 7.374 1.00 . A A . 9 ARG NH2 1 1
8 8607 1 1 9 ARG O O -4.807 1.672 5.908 1.00 . A A . 9 ARG O 1 1
8 8608 1 1 10 ILE C C -4.823 4.597 6.469 1.00 . A A . 10 ILE C 1 1
8 8609 1 1 10 ILE CA C -4.745 4.266 4.988 1.00 . A A . 10 ILE CA 1 1
8 8610 1 1 10 ILE CB C -4.919 5.561 4.177 1.00 . A A . 10 ILE CB 1 1
8 8611 1 1 10 ILE CD1 C -3.698 4.603 2.170 1.00 . A A . 10 ILE CD1 1 1
8 8612 1 1 10 ILE CG1 C -4.956 5.259 2.681 1.00 . A A . 10 ILE CG1 1 1
8 8613 1 1 10 ILE CG2 C -3.796 6.536 4.495 1.00 . A A . 10 ILE CG2 1 1
8 8614 1 1 10 ILE H H -6.484 3.520 4.045 1.00 . A A . 10 ILE H 1 1
8 8615 1 1 10 ILE HA H -3.768 3.857 4.772 1.00 . A A . 10 ILE HA 1 1
8 8616 1 1 10 ILE HB H -5.852 6.020 4.467 1.00 . A A . 10 ILE HB 1 1
8 8617 1 1 10 ILE HD11 H -3.784 4.441 1.106 1.00 . A A . 10 ILE HD11 1 1
8 8618 1 1 10 ILE HD12 H -3.562 3.653 2.668 1.00 . A A . 10 ILE HD12 1 1
8 8619 1 1 10 ILE HD13 H -2.851 5.241 2.371 1.00 . A A . 10 ILE HD13 1 1
8 8620 1 1 10 ILE HG12 H -5.783 4.596 2.474 1.00 . A A . 10 ILE HG12 1 1
8 8621 1 1 10 ILE HG13 H -5.096 6.182 2.136 1.00 . A A . 10 ILE HG13 1 1
8 8622 1 1 10 ILE HG21 H -2.848 6.083 4.248 1.00 . A A . 10 ILE HG21 1 1
8 8623 1 1 10 ILE HG22 H -3.820 6.776 5.547 1.00 . A A . 10 ILE HG22 1 1
8 8624 1 1 10 ILE HG23 H -3.928 7.435 3.916 1.00 . A A . 10 ILE HG23 1 1
8 8625 1 1 10 ILE N N -5.740 3.269 4.636 1.00 . A A . 10 ILE N 1 1
8 8626 1 1 10 ILE O O -5.900 4.863 6.999 1.00 . A A . 10 ILE O 1 1
8 8627 1 1 11 GLN C C -3.339 6.324 8.767 1.00 . A A . 11 GLN C 1 1
8 8628 1 1 11 GLN CA C -3.610 4.841 8.543 1.00 . A A . 11 GLN CA 1 1
8 8629 1 1 11 GLN CB C -2.507 3.992 9.173 1.00 . A A . 11 GLN CB 1 1
8 8630 1 1 11 GLN CD C -4.078 2.939 10.838 1.00 . A A . 11 GLN CD 1 1
8 8631 1 1 11 GLN CG C -2.750 3.636 10.628 1.00 . A A . 11 GLN CG 1 1
8 8632 1 1 11 GLN H H -2.851 4.370 6.633 1.00 . A A . 11 GLN H 1 1
8 8633 1 1 11 GLN HA H -4.560 4.581 8.984 1.00 . A A . 11 GLN HA 1 1
8 8634 1 1 11 GLN HB2 H -2.416 3.073 8.613 1.00 . A A . 11 GLN HB2 1 1
8 8635 1 1 11 GLN HB3 H -1.574 4.533 9.108 1.00 . A A . 11 GLN HB3 1 1
8 8636 1 1 11 GLN HE21 H -3.255 1.186 10.383 1.00 . A A . 11 GLN HE21 1 1
8 8637 1 1 11 GLN HE22 H -4.936 1.152 10.775 1.00 . A A . 11 GLN HE22 1 1
8 8638 1 1 11 GLN HG2 H -1.962 2.977 10.958 1.00 . A A . 11 GLN HG2 1 1
8 8639 1 1 11 GLN HG3 H -2.736 4.542 11.216 1.00 . A A . 11 GLN HG3 1 1
8 8640 1 1 11 GLN N N -3.679 4.571 7.123 1.00 . A A . 11 GLN N 1 1
8 8641 1 1 11 GLN NE2 N -4.092 1.628 10.647 1.00 . A A . 11 GLN NE2 1 1
8 8642 1 1 11 GLN O O -4.060 6.990 9.508 1.00 . A A . 11 GLN O 1 1
8 8643 1 1 11 GLN OE1 O -5.088 3.575 11.136 1.00 . A A . 11 GLN OE1 1 1
8 8644 1 1 12 SER C C -1.047 8.602 6.979 1.00 . A A . 12 SER C 1 1
8 8645 1 1 12 SER CA C -1.951 8.249 8.159 1.00 . A A . 12 SER CA 1 1
8 8646 1 1 12 SER CB C -1.241 8.600 9.471 1.00 . A A . 12 SER CB 1 1
8 8647 1 1 12 SER H H -1.741 6.228 7.570 1.00 . A A . 12 SER H 1 1
8 8648 1 1 12 SER HA H -2.866 8.819 8.086 1.00 . A A . 12 SER HA 1 1
8 8649 1 1 12 SER HB2 H -0.299 8.073 9.521 1.00 . A A . 12 SER HB2 1 1
8 8650 1 1 12 SER HB3 H -1.060 9.665 9.499 1.00 . A A . 12 SER HB3 1 1
8 8651 1 1 12 SER HG H -2.910 7.978 10.301 1.00 . A A . 12 SER HG 1 1
8 8652 1 1 12 SER N N -2.296 6.829 8.112 1.00 . A A . 12 SER N 1 1
8 8653 1 1 12 SER O O -0.292 7.755 6.498 1.00 . A A . 12 SER O 1 1
8 8654 1 1 12 SER OG O -2.023 8.240 10.598 1.00 . A A . 12 SER OG 1 1
8 8655 1 1 13 ILE C C 0.900 11.076 5.878 1.00 . A A . 13 ILE C 1 1
8 8656 1 1 13 ILE CA C -0.328 10.309 5.390 1.00 . A A . 13 ILE CA 1 1
8 8657 1 1 13 ILE CB C -1.158 11.205 4.437 1.00 . A A . 13 ILE CB 1 1
8 8658 1 1 13 ILE CD1 C -3.190 11.209 2.900 1.00 . A A . 13 ILE CD1 1 1
8 8659 1 1 13 ILE CG1 C -2.303 10.399 3.820 1.00 . A A . 13 ILE CG1 1 1
8 8660 1 1 13 ILE CG2 C -0.282 11.800 3.343 1.00 . A A . 13 ILE CG2 1 1
8 8661 1 1 13 ILE H H -1.753 10.476 6.946 1.00 . A A . 13 ILE H 1 1
8 8662 1 1 13 ILE HA H 0.002 9.442 4.837 1.00 . A A . 13 ILE HA 1 1
8 8663 1 1 13 ILE HB H -1.571 12.018 5.013 1.00 . A A . 13 ILE HB 1 1
8 8664 1 1 13 ILE HD11 H -3.912 10.555 2.430 1.00 . A A . 13 ILE HD11 1 1
8 8665 1 1 13 ILE HD12 H -2.584 11.681 2.142 1.00 . A A . 13 ILE HD12 1 1
8 8666 1 1 13 ILE HD13 H -3.706 11.964 3.471 1.00 . A A . 13 ILE HD13 1 1
8 8667 1 1 13 ILE HG12 H -1.893 9.582 3.246 1.00 . A A . 13 ILE HG12 1 1
8 8668 1 1 13 ILE HG13 H -2.919 10.002 4.612 1.00 . A A . 13 ILE HG13 1 1
8 8669 1 1 13 ILE HG21 H 0.493 12.403 3.791 1.00 . A A . 13 ILE HG21 1 1
8 8670 1 1 13 ILE HG22 H -0.884 12.415 2.690 1.00 . A A . 13 ILE HG22 1 1
8 8671 1 1 13 ILE HG23 H 0.167 11.004 2.771 1.00 . A A . 13 ILE HG23 1 1
8 8672 1 1 13 ILE N N -1.132 9.845 6.515 1.00 . A A . 13 ILE N 1 1
8 8673 1 1 13 ILE O O 0.837 11.806 6.868 1.00 . A A . 13 ILE O 1 1
8 8674 1 1 14 GLY C C 3.569 12.681 4.548 1.00 . A A . 14 GLY C 1 1
8 8675 1 1 14 GLY CA C 3.243 11.573 5.522 1.00 . A A . 14 GLY CA 1 1
8 8676 1 1 14 GLY H H 1.996 10.271 4.425 1.00 . A A . 14 GLY H 1 1
8 8677 1 1 14 GLY HA2 H 3.166 11.988 6.503 1.00 . A A . 14 GLY HA2 1 1
8 8678 1 1 14 GLY HA3 H 4.049 10.856 5.512 1.00 . A A . 14 GLY HA3 1 1
8 8679 1 1 14 GLY N N 2.011 10.887 5.185 1.00 . A A . 14 GLY N 1 1
8 8680 1 1 14 GLY O O 2.689 13.424 4.109 1.00 . A A . 14 GLY O 1 1
8 8681 1 1 15 GLU C C 5.595 13.092 1.935 1.00 . A A . 15 GLU C 1 1
8 8682 1 1 15 GLU CA C 5.317 13.771 3.263 1.00 . A A . 15 GLU CA 1 1
8 8683 1 1 15 GLU CB C 6.607 14.400 3.782 1.00 . A A . 15 GLU CB 1 1
8 8684 1 1 15 GLU CD C 7.897 15.239 5.759 1.00 . A A . 15 GLU CD 1 1
8 8685 1 1 15 GLU CG C 6.534 14.874 5.221 1.00 . A A . 15 GLU CG 1 1
8 8686 1 1 15 GLU H H 5.483 12.147 4.604 1.00 . A A . 15 GLU H 1 1
8 8687 1 1 15 GLU HA H 4.560 14.529 3.138 1.00 . A A . 15 GLU HA 1 1
8 8688 1 1 15 GLU HB2 H 7.401 13.670 3.710 1.00 . A A . 15 GLU HB2 1 1
8 8689 1 1 15 GLU HB3 H 6.854 15.246 3.161 1.00 . A A . 15 GLU HB3 1 1
8 8690 1 1 15 GLU HG2 H 5.897 15.745 5.273 1.00 . A A . 15 GLU HG2 1 1
8 8691 1 1 15 GLU HG3 H 6.120 14.085 5.831 1.00 . A A . 15 GLU HG3 1 1
8 8692 1 1 15 GLU N N 4.840 12.778 4.210 1.00 . A A . 15 GLU N 1 1
8 8693 1 1 15 GLU O O 5.225 13.578 0.866 1.00 . A A . 15 GLU O 1 1
8 8694 1 1 15 GLU OE1 O 8.319 16.400 5.587 1.00 . A A . 15 GLU OE1 1 1
8 8695 1 1 15 GLU OE2 O 8.565 14.359 6.342 1.00 . A A . 15 GLU OE2 1 1
8 8696 1 1 16 ARG C C 6.568 9.675 1.229 1.00 . A A . 16 ARG C 1 1
8 8697 1 1 16 ARG CA C 6.631 11.152 0.877 1.00 . A A . 16 ARG CA 1 1
8 8698 1 1 16 ARG CB C 8.032 11.535 0.361 1.00 . A A . 16 ARG CB 1 1
8 8699 1 1 16 ARG CD C 9.369 11.608 2.504 1.00 . A A . 16 ARG CD 1 1
8 8700 1 1 16 ARG CG C 8.862 12.397 1.309 1.00 . A A . 16 ARG CG 1 1
8 8701 1 1 16 ARG CZ C 10.720 9.588 2.925 1.00 . A A . 16 ARG CZ 1 1
8 8702 1 1 16 ARG H H 6.447 11.605 2.940 1.00 . A A . 16 ARG H 1 1
8 8703 1 1 16 ARG HA H 5.909 11.345 0.096 1.00 . A A . 16 ARG HA 1 1
8 8704 1 1 16 ARG HB2 H 8.585 10.629 0.172 1.00 . A A . 16 ARG HB2 1 1
8 8705 1 1 16 ARG HB3 H 7.919 12.071 -0.570 1.00 . A A . 16 ARG HB3 1 1
8 8706 1 1 16 ARG HD2 H 9.856 12.288 3.187 1.00 . A A . 16 ARG HD2 1 1
8 8707 1 1 16 ARG HD3 H 8.526 11.148 2.999 1.00 . A A . 16 ARG HD3 1 1
8 8708 1 1 16 ARG HE H 10.675 10.602 1.203 1.00 . A A . 16 ARG HE 1 1
8 8709 1 1 16 ARG HG2 H 9.708 12.792 0.770 1.00 . A A . 16 ARG HG2 1 1
8 8710 1 1 16 ARG HG3 H 8.249 13.215 1.662 1.00 . A A . 16 ARG HG3 1 1
8 8711 1 1 16 ARG HH11 H 9.625 10.224 4.510 1.00 . A A . 16 ARG HH11 1 1
8 8712 1 1 16 ARG HH12 H 10.561 8.784 4.790 1.00 . A A . 16 ARG HH12 1 1
8 8713 1 1 16 ARG HH21 H 11.956 8.735 1.554 1.00 . A A . 16 ARG HH21 1 1
8 8714 1 1 16 ARG HH22 H 11.901 7.943 3.106 1.00 . A A . 16 ARG HH22 1 1
8 8715 1 1 16 ARG N N 6.243 11.946 2.036 1.00 . A A . 16 ARG N 1 1
8 8716 1 1 16 ARG NE N 10.317 10.566 2.116 1.00 . A A . 16 ARG NE 1 1
8 8717 1 1 16 ARG NH1 N 10.268 9.530 4.174 1.00 . A A . 16 ARG NH1 1 1
8 8718 1 1 16 ARG NH2 N 11.592 8.685 2.494 1.00 . A A . 16 ARG NH2 1 1
8 8719 1 1 16 ARG O O 7.066 8.818 0.505 1.00 . A A . 16 ARG O 1 1
8 8720 1 1 17 SER C C 4.476 8.076 3.705 1.00 . A A . 17 SER C 1 1
8 8721 1 1 17 SER CA C 5.665 8.041 2.778 1.00 . A A . 17 SER CA 1 1
8 8722 1 1 17 SER CB C 6.866 7.406 3.478 1.00 . A A . 17 SER CB 1 1
8 8723 1 1 17 SER H H 5.659 10.133 2.943 1.00 . A A . 17 SER H 1 1
8 8724 1 1 17 SER HA H 5.412 7.462 1.901 1.00 . A A . 17 SER HA 1 1
8 8725 1 1 17 SER HB2 H 6.573 6.447 3.879 1.00 . A A . 17 SER HB2 1 1
8 8726 1 1 17 SER HB3 H 7.655 7.264 2.764 1.00 . A A . 17 SER HB3 1 1
8 8727 1 1 17 SER HG H 7.328 7.692 5.369 1.00 . A A . 17 SER HG 1 1
8 8728 1 1 17 SER N N 5.948 9.396 2.360 1.00 . A A . 17 SER N 1 1
8 8729 1 1 17 SER O O 4.214 9.096 4.337 1.00 . A A . 17 SER O 1 1
8 8730 1 1 17 SER OG O 7.339 8.217 4.545 1.00 . A A . 17 SER OG 1 1
8 8731 1 1 18 LEU C C 2.283 5.541 5.097 1.00 . A A . 18 LEU C 1 1
8 8732 1 1 18 LEU CA C 2.562 6.946 4.605 1.00 . A A . 18 LEU CA 1 1
8 8733 1 1 18 LEU CB C 1.361 7.530 3.852 1.00 . A A . 18 LEU CB 1 1
8 8734 1 1 18 LEU CD1 C 0.770 5.926 2.006 1.00 . A A . 18 LEU CD1 1 1
8 8735 1 1 18 LEU CD2 C 0.540 8.397 1.663 1.00 . A A . 18 LEU CD2 1 1
8 8736 1 1 18 LEU CG C 1.334 7.295 2.343 1.00 . A A . 18 LEU CG 1 1
8 8737 1 1 18 LEU H H 4.037 6.188 3.280 1.00 . A A . 18 LEU H 1 1
8 8738 1 1 18 LEU HA H 2.749 7.570 5.469 1.00 . A A . 18 LEU HA 1 1
8 8739 1 1 18 LEU HB2 H 0.464 7.102 4.273 1.00 . A A . 18 LEU HB2 1 1
8 8740 1 1 18 LEU HB3 H 1.342 8.595 4.027 1.00 . A A . 18 LEU HB3 1 1
8 8741 1 1 18 LEU HD11 H 1.388 5.162 2.454 1.00 . A A . 18 LEU HD11 1 1
8 8742 1 1 18 LEU HD12 H 0.756 5.796 0.933 1.00 . A A . 18 LEU HD12 1 1
8 8743 1 1 18 LEU HD13 H -0.236 5.847 2.390 1.00 . A A . 18 LEU HD13 1 1
8 8744 1 1 18 LEU HD21 H -0.455 8.438 2.080 1.00 . A A . 18 LEU HD21 1 1
8 8745 1 1 18 LEU HD22 H 0.479 8.197 0.605 1.00 . A A . 18 LEU HD22 1 1
8 8746 1 1 18 LEU HD23 H 1.038 9.345 1.821 1.00 . A A . 18 LEU HD23 1 1
8 8747 1 1 18 LEU HG H 2.346 7.336 1.965 1.00 . A A . 18 LEU HG 1 1
8 8748 1 1 18 LEU N N 3.754 6.989 3.780 1.00 . A A . 18 LEU N 1 1
8 8749 1 1 18 LEU O O 2.673 4.558 4.464 1.00 . A A . 18 LEU O 1 1
8 8750 1 1 19 ILE C C 0.027 3.640 6.481 1.00 . A A . 19 ILE C 1 1
8 8751 1 1 19 ILE CA C 1.379 4.195 6.897 1.00 . A A . 19 ILE CA 1 1
8 8752 1 1 19 ILE CB C 1.419 4.349 8.431 1.00 . A A . 19 ILE CB 1 1
8 8753 1 1 19 ILE CD1 C 2.641 5.531 10.335 1.00 . A A . 19 ILE CD1 1 1
8 8754 1 1 19 ILE CG1 C 2.601 5.226 8.851 1.00 . A A . 19 ILE CG1 1 1
8 8755 1 1 19 ILE CG2 C 1.519 2.984 9.091 1.00 . A A . 19 ILE CG2 1 1
8 8756 1 1 19 ILE H H 1.266 6.284 6.638 1.00 . A A . 19 ILE H 1 1
8 8757 1 1 19 ILE HA H 2.155 3.505 6.599 1.00 . A A . 19 ILE HA 1 1
8 8758 1 1 19 ILE HB H 0.499 4.812 8.750 1.00 . A A . 19 ILE HB 1 1
8 8759 1 1 19 ILE HD11 H 1.740 6.057 10.619 1.00 . A A . 19 ILE HD11 1 1
8 8760 1 1 19 ILE HD12 H 3.502 6.146 10.551 1.00 . A A . 19 ILE HD12 1 1
8 8761 1 1 19 ILE HD13 H 2.709 4.608 10.889 1.00 . A A . 19 ILE HD13 1 1
8 8762 1 1 19 ILE HG12 H 3.519 4.725 8.592 1.00 . A A . 19 ILE HG12 1 1
8 8763 1 1 19 ILE HG13 H 2.548 6.165 8.319 1.00 . A A . 19 ILE HG13 1 1
8 8764 1 1 19 ILE HG21 H 0.634 2.409 8.860 1.00 . A A . 19 ILE HG21 1 1
8 8765 1 1 19 ILE HG22 H 1.600 3.106 10.160 1.00 . A A . 19 ILE HG22 1 1
8 8766 1 1 19 ILE HG23 H 2.391 2.466 8.719 1.00 . A A . 19 ILE HG23 1 1
8 8767 1 1 19 ILE N N 1.621 5.462 6.237 1.00 . A A . 19 ILE N 1 1
8 8768 1 1 19 ILE O O -0.978 4.354 6.502 1.00 . A A . 19 ILE O 1 1
8 8769 1 1 20 ILE C C -1.447 0.405 6.314 1.00 . A A . 20 ILE C 1 1
8 8770 1 1 20 ILE CA C -1.222 1.744 5.631 1.00 . A A . 20 ILE CA 1 1
8 8771 1 1 20 ILE CB C -1.189 1.506 4.108 1.00 . A A . 20 ILE CB 1 1
8 8772 1 1 20 ILE CD1 C -0.682 2.636 1.882 1.00 . A A . 20 ILE CD1 1 1
8 8773 1 1 20 ILE CG1 C -0.924 2.815 3.367 1.00 . A A . 20 ILE CG1 1 1
8 8774 1 1 20 ILE CG2 C -2.497 0.882 3.643 1.00 . A A . 20 ILE CG2 1 1
8 8775 1 1 20 ILE H H 0.832 1.845 6.122 1.00 . A A . 20 ILE H 1 1
8 8776 1 1 20 ILE HA H -2.049 2.401 5.855 1.00 . A A . 20 ILE HA 1 1
8 8777 1 1 20 ILE HB H -0.390 0.810 3.893 1.00 . A A . 20 ILE HB 1 1
8 8778 1 1 20 ILE HD11 H -0.465 3.596 1.435 1.00 . A A . 20 ILE HD11 1 1
8 8779 1 1 20 ILE HD12 H -1.565 2.217 1.421 1.00 . A A . 20 ILE HD12 1 1
8 8780 1 1 20 ILE HD13 H 0.155 1.971 1.732 1.00 . A A . 20 ILE HD13 1 1
8 8781 1 1 20 ILE HG12 H -1.778 3.465 3.485 1.00 . A A . 20 ILE HG12 1 1
8 8782 1 1 20 ILE HG13 H -0.055 3.290 3.794 1.00 . A A . 20 ILE HG13 1 1
8 8783 1 1 20 ILE HG21 H -3.309 1.565 3.837 1.00 . A A . 20 ILE HG21 1 1
8 8784 1 1 20 ILE HG22 H -2.667 -0.040 4.184 1.00 . A A . 20 ILE HG22 1 1
8 8785 1 1 20 ILE HG23 H -2.444 0.675 2.584 1.00 . A A . 20 ILE HG23 1 1
8 8786 1 1 20 ILE N N 0.001 2.375 6.097 1.00 . A A . 20 ILE N 1 1
8 8787 1 1 20 ILE O O -0.555 -0.449 6.350 1.00 . A A . 20 ILE O 1 1
8 8788 1 1 21 ALA C C -3.455 -1.939 6.155 1.00 . A A . 21 ALA C 1 1
8 8789 1 1 21 ALA CA C -3.052 -1.080 7.340 1.00 . A A . 21 ALA CA 1 1
8 8790 1 1 21 ALA CB C -4.210 -0.964 8.316 1.00 . A A . 21 ALA CB 1 1
8 8791 1 1 21 ALA H H -3.259 0.983 6.922 1.00 . A A . 21 ALA H 1 1
8 8792 1 1 21 ALA HA H -2.216 -1.539 7.848 1.00 . A A . 21 ALA HA 1 1
8 8793 1 1 21 ALA HB1 H -5.035 -0.460 7.833 1.00 . A A . 21 ALA HB1 1 1
8 8794 1 1 21 ALA HB2 H -3.901 -0.402 9.184 1.00 . A A . 21 ALA HB2 1 1
8 8795 1 1 21 ALA HB3 H -4.522 -1.953 8.616 1.00 . A A . 21 ALA HB3 1 1
8 8796 1 1 21 ALA N N -2.638 0.224 6.858 1.00 . A A . 21 ALA N 1 1
8 8797 1 1 21 ALA O O -4.602 -1.908 5.713 1.00 . A A . 21 ALA O 1 1
8 8798 1 1 22 HIS C C -3.236 -4.879 4.872 1.00 . A A . 22 HIS C 1 1
8 8799 1 1 22 HIS CA C -2.745 -3.501 4.454 1.00 . A A . 22 HIS CA 1 1
8 8800 1 1 22 HIS CB C -1.481 -3.627 3.589 1.00 . A A . 22 HIS CB 1 1
8 8801 1 1 22 HIS CD2 C 0.867 -3.611 4.702 1.00 . A A . 22 HIS CD2 1 1
8 8802 1 1 22 HIS CE1 C 0.974 -5.726 5.266 1.00 . A A . 22 HIS CE1 1 1
8 8803 1 1 22 HIS CG C -0.289 -4.196 4.306 1.00 . A A . 22 HIS CG 1 1
8 8804 1 1 22 HIS H H -1.599 -2.635 6.002 1.00 . A A . 22 HIS H 1 1
8 8805 1 1 22 HIS HA H -3.519 -3.026 3.869 1.00 . A A . 22 HIS HA 1 1
8 8806 1 1 22 HIS HB2 H -1.695 -4.271 2.749 1.00 . A A . 22 HIS HB2 1 1
8 8807 1 1 22 HIS HB3 H -1.212 -2.648 3.222 1.00 . A A . 22 HIS HB3 1 1
8 8808 1 1 22 HIS HD1 H -0.876 -6.220 4.523 1.00 . A A . 22 HIS HD1 1 1
8 8809 1 1 22 HIS HD2 H 1.133 -2.572 4.577 1.00 . A A . 22 HIS HD2 1 1
8 8810 1 1 22 HIS HE1 H 1.325 -6.671 5.657 1.00 . A A . 22 HIS HE1 1 1
8 8811 1 1 22 HIS HE2 H 2.589 -4.496 5.511 1.00 . A A . 22 HIS HE2 1 1
8 8812 1 1 22 HIS N N -2.496 -2.667 5.615 1.00 . A A . 22 HIS N 1 1
8 8813 1 1 22 HIS ND1 N -0.187 -5.522 4.674 1.00 . A A . 22 HIS ND1 1 1
8 8814 1 1 22 HIS NE2 N 1.636 -4.584 5.296 1.00 . A A . 22 HIS NE2 1 1
8 8815 1 1 22 HIS O O -2.994 -5.319 5.998 1.00 . A A . 22 HIS O 1 1
8 8816 1 1 23 GLU C C -3.200 -7.881 4.308 1.00 . A A . 23 GLU C 1 1
8 8817 1 1 23 GLU CA C -4.376 -6.915 4.150 1.00 . A A . 23 GLU CA 1 1
8 8818 1 1 23 GLU CB C -5.242 -7.356 2.969 1.00 . A A . 23 GLU CB 1 1
8 8819 1 1 23 GLU CD C -7.447 -6.698 4.011 1.00 . A A . 23 GLU CD 1 1
8 8820 1 1 23 GLU CG C -6.526 -6.562 2.816 1.00 . A A . 23 GLU CG 1 1
8 8821 1 1 23 GLU H H -4.140 -5.086 3.113 1.00 . A A . 23 GLU H 1 1
8 8822 1 1 23 GLU HA H -4.972 -6.941 5.048 1.00 . A A . 23 GLU HA 1 1
8 8823 1 1 23 GLU HB2 H -4.670 -7.249 2.060 1.00 . A A . 23 GLU HB2 1 1
8 8824 1 1 23 GLU HB3 H -5.500 -8.396 3.100 1.00 . A A . 23 GLU HB3 1 1
8 8825 1 1 23 GLU HG2 H -6.275 -5.522 2.692 1.00 . A A . 23 GLU HG2 1 1
8 8826 1 1 23 GLU HG3 H -7.047 -6.914 1.938 1.00 . A A . 23 GLU HG3 1 1
8 8827 1 1 23 GLU N N -3.917 -5.544 3.952 1.00 . A A . 23 GLU N 1 1
8 8828 1 1 23 GLU O O -2.043 -7.463 4.447 1.00 . A A . 23 GLU O 1 1
8 8829 1 1 23 GLU OE1 O -7.824 -7.840 4.350 1.00 . A A . 23 GLU OE1 1 1
8 8830 1 1 23 GLU OE2 O -7.778 -5.669 4.634 1.00 . A A . 23 GLU OE2 1 1
8 8831 1 1 24 ALA C C -1.373 -10.113 3.477 1.00 . A A . 24 ALA C 1 1
8 8832 1 1 24 ALA CA C -2.498 -10.206 4.494 1.00 . A A . 24 ALA CA 1 1
8 8833 1 1 24 ALA CB C -3.134 -11.585 4.452 1.00 . A A . 24 ALA CB 1 1
8 8834 1 1 24 ALA H H -4.440 -9.439 4.126 1.00 . A A . 24 ALA H 1 1
8 8835 1 1 24 ALA HA H -2.082 -10.060 5.472 1.00 . A A . 24 ALA HA 1 1
8 8836 1 1 24 ALA HB1 H -3.547 -11.761 3.469 1.00 . A A . 24 ALA HB1 1 1
8 8837 1 1 24 ALA HB2 H -3.921 -11.642 5.188 1.00 . A A . 24 ALA HB2 1 1
8 8838 1 1 24 ALA HB3 H -2.385 -12.333 4.667 1.00 . A A . 24 ALA HB3 1 1
8 8839 1 1 24 ALA N N -3.504 -9.172 4.285 1.00 . A A . 24 ALA N 1 1
8 8840 1 1 24 ALA O O -0.203 -10.093 3.842 1.00 . A A . 24 ALA O 1 1
8 8841 1 1 25 ILE C C -0.158 -11.356 0.884 1.00 . A A . 25 ILE C 1 1
8 8842 1 1 25 ILE CA C -0.786 -9.979 1.111 1.00 . A A . 25 ILE CA 1 1
8 8843 1 1 25 ILE CB C 0.329 -8.928 1.338 1.00 . A A . 25 ILE CB 1 1
8 8844 1 1 25 ILE CD1 C 0.745 -6.445 1.696 1.00 . A A . 25 ILE CD1 1 1
8 8845 1 1 25 ILE CG1 C -0.283 -7.547 1.589 1.00 . A A . 25 ILE CG1 1 1
8 8846 1 1 25 ILE CG2 C 1.269 -8.881 0.140 1.00 . A A . 25 ILE CG2 1 1
8 8847 1 1 25 ILE H H -2.707 -10.002 2.010 1.00 . A A . 25 ILE H 1 1
8 8848 1 1 25 ILE HA H -1.331 -9.701 0.220 1.00 . A A . 25 ILE HA 1 1
8 8849 1 1 25 ILE HB H 0.901 -9.225 2.211 1.00 . A A . 25 ILE HB 1 1
8 8850 1 1 25 ILE HD11 H 1.318 -6.398 0.781 1.00 . A A . 25 ILE HD11 1 1
8 8851 1 1 25 ILE HD12 H 1.406 -6.650 2.525 1.00 . A A . 25 ILE HD12 1 1
8 8852 1 1 25 ILE HD13 H 0.244 -5.503 1.858 1.00 . A A . 25 ILE HD13 1 1
8 8853 1 1 25 ILE HG12 H -0.953 -7.301 0.781 1.00 . A A . 25 ILE HG12 1 1
8 8854 1 1 25 ILE HG13 H -0.838 -7.571 2.515 1.00 . A A . 25 ILE HG13 1 1
8 8855 1 1 25 ILE HG21 H 1.726 -9.850 0.003 1.00 . A A . 25 ILE HG21 1 1
8 8856 1 1 25 ILE HG22 H 2.038 -8.141 0.313 1.00 . A A . 25 ILE HG22 1 1
8 8857 1 1 25 ILE HG23 H 0.710 -8.619 -0.746 1.00 . A A . 25 ILE HG23 1 1
8 8858 1 1 25 ILE N N -1.745 -10.027 2.213 1.00 . A A . 25 ILE N 1 1
8 8859 1 1 25 ILE O O 0.896 -11.680 1.446 1.00 . A A . 25 ILE O 1 1
8 8860 1 1 26 PRO C C 0.991 -13.527 -1.007 1.00 . A A . 26 PRO C 1 1
8 8861 1 1 26 PRO CA C -0.331 -13.540 -0.244 1.00 . A A . 26 PRO CA 1 1
8 8862 1 1 26 PRO CB C -1.444 -14.137 -1.118 1.00 . A A . 26 PRO CB 1 1
8 8863 1 1 26 PRO CD C -2.087 -11.901 -0.605 1.00 . A A . 26 PRO CD 1 1
8 8864 1 1 26 PRO CG C -2.632 -13.269 -0.889 1.00 . A A . 26 PRO CG 1 1
8 8865 1 1 26 PRO HA H -0.218 -14.130 0.652 1.00 . A A . 26 PRO HA 1 1
8 8866 1 1 26 PRO HB2 H -1.139 -14.120 -2.154 1.00 . A A . 26 PRO HB2 1 1
8 8867 1 1 26 PRO HB3 H -1.637 -15.155 -0.812 1.00 . A A . 26 PRO HB3 1 1
8 8868 1 1 26 PRO HD2 H -1.927 -11.358 -1.524 1.00 . A A . 26 PRO HD2 1 1
8 8869 1 1 26 PRO HD3 H -2.751 -11.353 0.050 1.00 . A A . 26 PRO HD3 1 1
8 8870 1 1 26 PRO HG2 H -3.249 -13.249 -1.775 1.00 . A A . 26 PRO HG2 1 1
8 8871 1 1 26 PRO HG3 H -3.197 -13.632 -0.042 1.00 . A A . 26 PRO HG3 1 1
8 8872 1 1 26 PRO N N -0.812 -12.192 0.067 1.00 . A A . 26 PRO N 1 1
8 8873 1 1 26 PRO O O 1.746 -14.495 -0.970 1.00 . A A . 26 PRO O 1 1
8 8874 1 1 27 SER C C 3.712 -12.065 -1.560 1.00 . A A . 27 SER C 1 1
8 8875 1 1 27 SER CA C 2.499 -12.310 -2.467 1.00 . A A . 27 SER CA 1 1
8 8876 1 1 27 SER CB C 2.359 -11.184 -3.501 1.00 . A A . 27 SER CB 1 1
8 8877 1 1 27 SER H H 0.647 -11.666 -1.665 1.00 . A A . 27 SER H 1 1
8 8878 1 1 27 SER HA H 2.641 -13.245 -2.987 1.00 . A A . 27 SER HA 1 1
8 8879 1 1 27 SER HB2 H 1.392 -11.252 -3.976 1.00 . A A . 27 SER HB2 1 1
8 8880 1 1 27 SER HB3 H 2.446 -10.226 -3.006 1.00 . A A . 27 SER HB3 1 1
8 8881 1 1 27 SER HG H 3.400 -12.179 -4.840 1.00 . A A . 27 SER HG 1 1
8 8882 1 1 27 SER N N 1.278 -12.421 -1.682 1.00 . A A . 27 SER N 1 1
8 8883 1 1 27 SER O O 4.860 -12.177 -1.996 1.00 . A A . 27 SER O 1 1
8 8884 1 1 27 SER OG O 3.363 -11.267 -4.499 1.00 . A A . 27 SER OG 1 1
8 8885 1 1 28 ALA C C 4.432 -12.421 1.858 1.00 . A A . 28 ALA C 1 1
8 8886 1 1 28 ALA CA C 4.543 -11.498 0.650 1.00 . A A . 28 ALA CA 1 1
8 8887 1 1 28 ALA CB C 4.554 -10.042 1.088 1.00 . A A . 28 ALA CB 1 1
8 8888 1 1 28 ALA H H 2.529 -11.645 0.001 1.00 . A A . 28 ALA H 1 1
8 8889 1 1 28 ALA HA H 5.476 -11.701 0.143 1.00 . A A . 28 ALA HA 1 1
8 8890 1 1 28 ALA HB1 H 3.638 -9.818 1.616 1.00 . A A . 28 ALA HB1 1 1
8 8891 1 1 28 ALA HB2 H 4.634 -9.404 0.219 1.00 . A A . 28 ALA HB2 1 1
8 8892 1 1 28 ALA HB3 H 5.399 -9.868 1.740 1.00 . A A . 28 ALA HB3 1 1
8 8893 1 1 28 ALA N N 3.460 -11.735 -0.297 1.00 . A A . 28 ALA N 1 1
8 8894 1 1 28 ALA O O 5.342 -12.482 2.686 1.00 . A A . 28 ALA O 1 1
8 8895 1 1 29 GLN C C 2.935 -13.383 4.377 1.00 . A A . 29 GLN C 1 1
8 8896 1 1 29 GLN CA C 3.060 -14.088 3.027 1.00 . A A . 29 GLN CA 1 1
8 8897 1 1 29 GLN CB C 4.167 -15.144 3.079 1.00 . A A . 29 GLN CB 1 1
8 8898 1 1 29 GLN CD C 2.930 -16.933 1.800 1.00 . A A . 29 GLN CD 1 1
8 8899 1 1 29 GLN CG C 3.632 -16.565 3.094 1.00 . A A . 29 GLN CG 1 1
8 8900 1 1 29 GLN H H 2.610 -12.995 1.276 1.00 . A A . 29 GLN H 1 1
8 8901 1 1 29 GLN HA H 2.121 -14.582 2.814 1.00 . A A . 29 GLN HA 1 1
8 8902 1 1 29 GLN HB2 H 4.802 -15.028 2.211 1.00 . A A . 29 GLN HB2 1 1
8 8903 1 1 29 GLN HB3 H 4.757 -14.993 3.970 1.00 . A A . 29 GLN HB3 1 1
8 8904 1 1 29 GLN HE21 H 4.183 -15.797 0.766 1.00 . A A . 29 GLN HE21 1 1
8 8905 1 1 29 GLN HE22 H 2.970 -16.612 -0.161 1.00 . A A . 29 GLN HE22 1 1
8 8906 1 1 29 GLN HG2 H 4.457 -17.246 3.245 1.00 . A A . 29 GLN HG2 1 1
8 8907 1 1 29 GLN HG3 H 2.930 -16.663 3.910 1.00 . A A . 29 GLN HG3 1 1
8 8908 1 1 29 GLN N N 3.306 -13.128 1.950 1.00 . A A . 29 GLN N 1 1
8 8909 1 1 29 GLN NE2 N 3.411 -16.393 0.693 1.00 . A A . 29 GLN NE2 1 1
8 8910 1 1 29 GLN O O 3.263 -13.947 5.424 1.00 . A A . 29 GLN O 1 1
8 8911 1 1 29 GLN OE1 O 1.973 -17.704 1.797 1.00 . A A . 29 GLN OE1 1 1
8 8912 1 1 30 TRP C C 0.833 -11.665 6.125 1.00 . A A . 30 TRP C 1 1
8 8913 1 1 30 TRP CA C 2.220 -11.381 5.562 1.00 . A A . 30 TRP CA 1 1
8 8914 1 1 30 TRP CB C 2.411 -9.882 5.307 1.00 . A A . 30 TRP CB 1 1
8 8915 1 1 30 TRP CD1 C 4.949 -10.212 5.381 1.00 . A A . 30 TRP CD1 1 1
8 8916 1 1 30 TRP CD2 C 4.298 -8.321 4.375 1.00 . A A . 30 TRP CD2 1 1
8 8917 1 1 30 TRP CE2 C 5.705 -8.382 4.353 1.00 . A A . 30 TRP CE2 1 1
8 8918 1 1 30 TRP CE3 C 3.665 -7.217 3.803 1.00 . A A . 30 TRP CE3 1 1
8 8919 1 1 30 TRP CG C 3.834 -9.504 5.034 1.00 . A A . 30 TRP CG 1 1
8 8920 1 1 30 TRP CH2 C 5.836 -6.311 3.226 1.00 . A A . 30 TRP CH2 1 1
8 8921 1 1 30 TRP CZ2 C 6.484 -7.381 3.778 1.00 . A A . 30 TRP CZ2 1 1
8 8922 1 1 30 TRP CZ3 C 4.439 -6.224 3.232 1.00 . A A . 30 TRP CZ3 1 1
8 8923 1 1 30 TRP H H 2.186 -11.766 3.484 1.00 . A A . 30 TRP H 1 1
8 8924 1 1 30 TRP HA H 2.953 -11.707 6.287 1.00 . A A . 30 TRP HA 1 1
8 8925 1 1 30 TRP HB2 H 1.820 -9.590 4.452 1.00 . A A . 30 TRP HB2 1 1
8 8926 1 1 30 TRP HB3 H 2.077 -9.330 6.174 1.00 . A A . 30 TRP HB3 1 1
8 8927 1 1 30 TRP HD1 H 4.930 -11.159 5.897 1.00 . A A . 30 TRP HD1 1 1
8 8928 1 1 30 TRP HE1 H 7.004 -9.857 5.096 1.00 . A A . 30 TRP HE1 1 1
8 8929 1 1 30 TRP HE3 H 2.588 -7.133 3.797 1.00 . A A . 30 TRP HE3 1 1
8 8930 1 1 30 TRP HH2 H 6.399 -5.512 2.771 1.00 . A A . 30 TRP HH2 1 1
8 8931 1 1 30 TRP HZ2 H 7.563 -7.434 3.765 1.00 . A A . 30 TRP HZ2 1 1
8 8932 1 1 30 TRP HZ3 H 3.967 -5.361 2.786 1.00 . A A . 30 TRP HZ3 1 1
8 8933 1 1 30 TRP N N 2.435 -12.155 4.347 1.00 . A A . 30 TRP N 1 1
8 8934 1 1 30 TRP NE1 N 6.075 -9.547 4.967 1.00 . A A . 30 TRP NE1 1 1
8 8935 1 1 30 TRP O O 0.042 -12.389 5.516 1.00 . A A . 30 TRP O 1 1
8 8936 1 1 31 GLY C C -1.471 -10.190 8.379 1.00 . A A . 31 GLY C 1 1
8 8937 1 1 31 GLY CA C -0.694 -11.425 7.972 1.00 . A A . 31 GLY CA 1 1
8 8938 1 1 31 GLY H H 1.188 -10.494 7.699 1.00 . A A . 31 GLY H 1 1
8 8939 1 1 31 GLY HA2 H -1.309 -12.019 7.311 1.00 . A A . 31 GLY HA2 1 1
8 8940 1 1 31 GLY HA3 H -0.476 -12.004 8.855 1.00 . A A . 31 GLY HA3 1 1
8 8941 1 1 31 GLY N N 0.552 -11.119 7.296 1.00 . A A . 31 GLY N 1 1
8 8942 1 1 31 GLY O O -1.910 -10.087 9.523 1.00 . A A . 31 GLY O 1 1
8 8943 1 1 32 ALA C C -1.953 -7.200 8.800 1.00 . A A . 32 ALA C 1 1
8 8944 1 1 32 ALA CA C -2.447 -8.057 7.634 1.00 . A A . 32 ALA CA 1 1
8 8945 1 1 32 ALA CB C -3.915 -8.423 7.827 1.00 . A A . 32 ALA CB 1 1
8 8946 1 1 32 ALA H H -1.183 -9.388 6.578 1.00 . A A . 32 ALA H 1 1
8 8947 1 1 32 ALA HA H -2.376 -7.471 6.727 1.00 . A A . 32 ALA HA 1 1
8 8948 1 1 32 ALA HB1 H -4.502 -7.521 7.906 1.00 . A A . 32 ALA HB1 1 1
8 8949 1 1 32 ALA HB2 H -4.028 -9.006 8.730 1.00 . A A . 32 ALA HB2 1 1
8 8950 1 1 32 ALA HB3 H -4.256 -9.001 6.981 1.00 . A A . 32 ALA HB3 1 1
8 8951 1 1 32 ALA N N -1.631 -9.261 7.438 1.00 . A A . 32 ALA N 1 1
8 8952 1 1 32 ALA O O -2.355 -7.397 9.945 1.00 . A A . 32 ALA O 1 1
8 8953 1 1 33 MET C C -0.291 -3.973 8.974 1.00 . A A . 33 MET C 1 1
8 8954 1 1 33 MET CA C -0.533 -5.367 9.522 1.00 . A A . 33 MET CA 1 1
8 8955 1 1 33 MET CB C 0.771 -5.941 10.078 1.00 . A A . 33 MET CB 1 1
8 8956 1 1 33 MET CE C 4.305 -7.149 8.239 1.00 . A A . 33 MET CE 1 1
8 8957 1 1 33 MET CG C 1.822 -6.208 9.018 1.00 . A A . 33 MET CG 1 1
8 8958 1 1 33 MET H H -0.842 -6.097 7.563 1.00 . A A . 33 MET H 1 1
8 8959 1 1 33 MET HA H -1.248 -5.296 10.321 1.00 . A A . 33 MET HA 1 1
8 8960 1 1 33 MET HB2 H 1.182 -5.247 10.795 1.00 . A A . 33 MET HB2 1 1
8 8961 1 1 33 MET HB3 H 0.554 -6.873 10.578 1.00 . A A . 33 MET HB3 1 1
8 8962 1 1 33 MET HE1 H 3.787 -7.916 7.684 1.00 . A A . 33 MET HE1 1 1
8 8963 1 1 33 MET HE2 H 5.288 -7.504 8.512 1.00 . A A . 33 MET HE2 1 1
8 8964 1 1 33 MET HE3 H 4.397 -6.264 7.630 1.00 . A A . 33 MET HE3 1 1
8 8965 1 1 33 MET HG2 H 1.451 -6.971 8.351 1.00 . A A . 33 MET HG2 1 1
8 8966 1 1 33 MET HG3 H 1.993 -5.299 8.462 1.00 . A A . 33 MET HG3 1 1
8 8967 1 1 33 MET N N -1.093 -6.238 8.498 1.00 . A A . 33 MET N 1 1
8 8968 1 1 33 MET O O -0.081 -3.792 7.771 1.00 . A A . 33 MET O 1 1
8 8969 1 1 33 MET SD S 3.383 -6.758 9.723 1.00 . A A . 33 MET SD 1 1
8 8970 1 1 34 THR C C 1.361 -1.339 9.223 1.00 . A A . 34 THR C 1 1
8 8971 1 1 34 THR CA C -0.118 -1.611 9.492 1.00 . A A . 34 THR CA 1 1
8 8972 1 1 34 THR CB C -0.626 -0.681 10.605 1.00 . A A . 34 THR CB 1 1
8 8973 1 1 34 THR CG2 C -0.675 0.760 10.135 1.00 . A A . 34 THR CG2 1 1
8 8974 1 1 34 THR H H -0.511 -3.210 10.801 1.00 . A A . 34 THR H 1 1
8 8975 1 1 34 THR HA H -0.687 -1.412 8.594 1.00 . A A . 34 THR HA 1 1
8 8976 1 1 34 THR HB H 0.043 -0.751 11.448 1.00 . A A . 34 THR HB 1 1
8 8977 1 1 34 THR HG1 H -1.874 -1.587 11.839 1.00 . A A . 34 THR HG1 1 1
8 8978 1 1 34 THR HG21 H -1.327 0.840 9.278 1.00 . A A . 34 THR HG21 1 1
8 8979 1 1 34 THR HG22 H 0.319 1.085 9.859 1.00 . A A . 34 THR HG22 1 1
8 8980 1 1 34 THR HG23 H -1.047 1.387 10.931 1.00 . A A . 34 THR HG23 1 1
8 8981 1 1 34 THR N N -0.328 -2.996 9.862 1.00 . A A . 34 THR N 1 1
8 8982 1 1 34 THR O O 2.179 -1.337 10.140 1.00 . A A . 34 THR O 1 1
8 8983 1 1 34 THR OG1 O -1.939 -1.091 11.008 1.00 . A A . 34 THR OG1 1 1
8 8984 1 1 35 MET C C 3.155 0.412 6.738 1.00 . A A . 35 MET C 1 1
8 8985 1 1 35 MET CA C 3.071 -0.857 7.562 1.00 . A A . 35 MET CA 1 1
8 8986 1 1 35 MET CB C 3.660 -2.025 6.774 1.00 . A A . 35 MET CB 1 1
8 8987 1 1 35 MET CE C 6.863 -1.757 6.860 1.00 . A A . 35 MET CE 1 1
8 8988 1 1 35 MET CG C 4.483 -2.968 7.628 1.00 . A A . 35 MET CG 1 1
8 8989 1 1 35 MET H H 0.994 -1.169 7.270 1.00 . A A . 35 MET H 1 1
8 8990 1 1 35 MET HA H 3.650 -0.721 8.464 1.00 . A A . 35 MET HA 1 1
8 8991 1 1 35 MET HB2 H 2.854 -2.587 6.327 1.00 . A A . 35 MET HB2 1 1
8 8992 1 1 35 MET HB3 H 4.294 -1.636 5.992 1.00 . A A . 35 MET HB3 1 1
8 8993 1 1 35 MET HE1 H 7.067 -2.661 6.304 1.00 . A A . 35 MET HE1 1 1
8 8994 1 1 35 MET HE2 H 7.793 -1.290 7.141 1.00 . A A . 35 MET HE2 1 1
8 8995 1 1 35 MET HE3 H 6.290 -1.078 6.246 1.00 . A A . 35 MET HE3 1 1
8 8996 1 1 35 MET HG2 H 3.865 -3.335 8.433 1.00 . A A . 35 MET HG2 1 1
8 8997 1 1 35 MET HG3 H 4.812 -3.795 7.017 1.00 . A A . 35 MET HG3 1 1
8 8998 1 1 35 MET N N 1.695 -1.137 7.959 1.00 . A A . 35 MET N 1 1
8 8999 1 1 35 MET O O 2.181 0.821 6.114 1.00 . A A . 35 MET O 1 1
8 9000 1 1 35 MET SD S 5.931 -2.163 8.336 1.00 . A A . 35 MET SD 1 1
8 9001 1 1 36 GLU C C 5.176 1.997 4.657 1.00 . A A . 36 GLU C 1 1
8 9002 1 1 36 GLU CA C 4.545 2.268 6.020 1.00 . A A . 36 GLU CA 1 1
8 9003 1 1 36 GLU CB C 5.444 3.192 6.846 1.00 . A A . 36 GLU CB 1 1
8 9004 1 1 36 GLU CD C 6.486 5.478 7.112 1.00 . A A . 36 GLU CD 1 1
8 9005 1 1 36 GLU CG C 5.591 4.592 6.270 1.00 . A A . 36 GLU CG 1 1
8 9006 1 1 36 GLU H H 5.074 0.611 7.223 1.00 . A A . 36 GLU H 1 1
8 9007 1 1 36 GLU HA H 3.585 2.741 5.876 1.00 . A A . 36 GLU HA 1 1
8 9008 1 1 36 GLU HB2 H 5.033 3.277 7.841 1.00 . A A . 36 GLU HB2 1 1
8 9009 1 1 36 GLU HB3 H 6.427 2.750 6.912 1.00 . A A . 36 GLU HB3 1 1
8 9010 1 1 36 GLU HG2 H 6.013 4.518 5.280 1.00 . A A . 36 GLU HG2 1 1
8 9011 1 1 36 GLU HG3 H 4.611 5.045 6.209 1.00 . A A . 36 GLU HG3 1 1
8 9012 1 1 36 GLU N N 4.327 1.019 6.736 1.00 . A A . 36 GLU N 1 1
8 9013 1 1 36 GLU O O 6.025 1.113 4.523 1.00 . A A . 36 GLU O 1 1
8 9014 1 1 36 GLU OE1 O 6.662 5.185 8.317 1.00 . A A . 36 GLU OE1 1 1
8 9015 1 1 36 GLU OE2 O 7.025 6.470 6.578 1.00 . A A . 36 GLU OE2 1 1
8 9016 1 1 37 PHE C C 5.904 3.908 1.841 1.00 . A A . 37 PHE C 1 1
8 9017 1 1 37 PHE CA C 5.277 2.600 2.304 1.00 . A A . 37 PHE CA 1 1
8 9018 1 1 37 PHE CB C 4.165 2.172 1.340 1.00 . A A . 37 PHE CB 1 1
8 9019 1 1 37 PHE CD1 C 2.500 0.703 2.508 1.00 . A A . 37 PHE CD1 1 1
8 9020 1 1 37 PHE CD2 C 4.115 -0.328 1.088 1.00 . A A . 37 PHE CD2 1 1
8 9021 1 1 37 PHE CE1 C 1.958 -0.535 2.794 1.00 . A A . 37 PHE CE1 1 1
8 9022 1 1 37 PHE CE2 C 3.579 -1.568 1.371 1.00 . A A . 37 PHE CE2 1 1
8 9023 1 1 37 PHE CG C 3.583 0.821 1.654 1.00 . A A . 37 PHE CG 1 1
8 9024 1 1 37 PHE CZ C 2.519 -1.677 2.246 1.00 . A A . 37 PHE CZ 1 1
8 9025 1 1 37 PHE H H 4.066 3.435 3.826 1.00 . A A . 37 PHE H 1 1
8 9026 1 1 37 PHE HA H 6.041 1.836 2.326 1.00 . A A . 37 PHE HA 1 1
8 9027 1 1 37 PHE HB2 H 3.364 2.894 1.379 1.00 . A A . 37 PHE HB2 1 1
8 9028 1 1 37 PHE HB3 H 4.562 2.138 0.335 1.00 . A A . 37 PHE HB3 1 1
8 9029 1 1 37 PHE HD1 H 2.076 1.591 2.953 1.00 . A A . 37 PHE HD1 1 1
8 9030 1 1 37 PHE HD2 H 4.962 -0.246 0.422 1.00 . A A . 37 PHE HD2 1 1
8 9031 1 1 37 PHE HE1 H 1.115 -0.615 3.463 1.00 . A A . 37 PHE HE1 1 1
8 9032 1 1 37 PHE HE2 H 4.002 -2.456 0.923 1.00 . A A . 37 PHE HE2 1 1
8 9033 1 1 37 PHE HZ H 2.105 -2.647 2.473 1.00 . A A . 37 PHE HZ 1 1
8 9034 1 1 37 PHE N N 4.752 2.750 3.654 1.00 . A A . 37 PHE N 1 1
8 9035 1 1 37 PHE O O 5.307 4.977 1.987 1.00 . A A . 37 PHE O 1 1
8 9036 1 1 38 ALA C C 7.525 5.262 -0.637 1.00 . A A . 38 ALA C 1 1
8 9037 1 1 38 ALA CA C 7.820 5.002 0.832 1.00 . A A . 38 ALA CA 1 1
8 9038 1 1 38 ALA CB C 9.315 4.842 1.056 1.00 . A A . 38 ALA CB 1 1
8 9039 1 1 38 ALA H H 7.534 2.937 1.208 1.00 . A A . 38 ALA H 1 1
8 9040 1 1 38 ALA HA H 7.480 5.847 1.413 1.00 . A A . 38 ALA HA 1 1
8 9041 1 1 38 ALA HB1 H 9.827 5.732 0.718 1.00 . A A . 38 ALA HB1 1 1
8 9042 1 1 38 ALA HB2 H 9.672 3.988 0.501 1.00 . A A . 38 ALA HB2 1 1
8 9043 1 1 38 ALA HB3 H 9.507 4.693 2.108 1.00 . A A . 38 ALA HB3 1 1
8 9044 1 1 38 ALA N N 7.109 3.822 1.300 1.00 . A A . 38 ALA N 1 1
8 9045 1 1 38 ALA O O 7.652 4.365 -1.469 1.00 . A A . 38 ALA O 1 1
8 9046 1 1 39 ALA C C 7.981 7.596 -2.960 1.00 . A A . 39 ALA C 1 1
8 9047 1 1 39 ALA CA C 6.810 6.860 -2.316 1.00 . A A . 39 ALA CA 1 1
8 9048 1 1 39 ALA CB C 5.563 7.735 -2.337 1.00 . A A . 39 ALA CB 1 1
8 9049 1 1 39 ALA H H 7.066 7.166 -0.240 1.00 . A A . 39 ALA H 1 1
8 9050 1 1 39 ALA HA H 6.604 5.960 -2.875 1.00 . A A . 39 ALA HA 1 1
8 9051 1 1 39 ALA HB1 H 5.314 7.981 -3.359 1.00 . A A . 39 ALA HB1 1 1
8 9052 1 1 39 ALA HB2 H 5.750 8.644 -1.786 1.00 . A A . 39 ALA HB2 1 1
8 9053 1 1 39 ALA HB3 H 4.741 7.202 -1.885 1.00 . A A . 39 ALA HB3 1 1
8 9054 1 1 39 ALA N N 7.133 6.485 -0.949 1.00 . A A . 39 ALA N 1 1
8 9055 1 1 39 ALA O O 8.920 8.001 -2.269 1.00 . A A . 39 ALA O 1 1
8 9056 1 1 40 PRO C C 8.849 10.049 -4.509 1.00 . A A . 40 PRO C 1 1
8 9057 1 1 40 PRO CA C 8.934 8.599 -4.990 1.00 . A A . 40 PRO CA 1 1
8 9058 1 1 40 PRO CB C 8.519 8.502 -6.464 1.00 . A A . 40 PRO CB 1 1
8 9059 1 1 40 PRO CD C 7.024 7.111 -5.228 1.00 . A A . 40 PRO CD 1 1
8 9060 1 1 40 PRO CG C 7.706 7.258 -6.558 1.00 . A A . 40 PRO CG 1 1
8 9061 1 1 40 PRO HA H 9.945 8.236 -4.867 1.00 . A A . 40 PRO HA 1 1
8 9062 1 1 40 PRO HB2 H 7.939 9.373 -6.735 1.00 . A A . 40 PRO HB2 1 1
8 9063 1 1 40 PRO HB3 H 9.401 8.444 -7.085 1.00 . A A . 40 PRO HB3 1 1
8 9064 1 1 40 PRO HD2 H 6.073 7.623 -5.233 1.00 . A A . 40 PRO HD2 1 1
8 9065 1 1 40 PRO HD3 H 6.892 6.068 -4.984 1.00 . A A . 40 PRO HD3 1 1
8 9066 1 1 40 PRO HG2 H 6.973 7.358 -7.345 1.00 . A A . 40 PRO HG2 1 1
8 9067 1 1 40 PRO HG3 H 8.347 6.411 -6.748 1.00 . A A . 40 PRO HG3 1 1
8 9068 1 1 40 PRO N N 7.965 7.754 -4.294 1.00 . A A . 40 PRO N 1 1
8 9069 1 1 40 PRO O O 7.787 10.496 -4.068 1.00 . A A . 40 PRO O 1 1
8 9070 1 1 41 PRO C C 8.965 13.094 -4.807 1.00 . A A . 41 PRO C 1 1
8 9071 1 1 41 PRO CA C 10.022 12.203 -4.146 1.00 . A A . 41 PRO CA 1 1
8 9072 1 1 41 PRO CB C 11.425 12.648 -4.561 1.00 . A A . 41 PRO CB 1 1
8 9073 1 1 41 PRO CD C 11.262 10.332 -5.103 1.00 . A A . 41 PRO CD 1 1
8 9074 1 1 41 PRO CG C 12.218 11.392 -4.639 1.00 . A A . 41 PRO CG 1 1
8 9075 1 1 41 PRO HA H 9.925 12.277 -3.073 1.00 . A A . 41 PRO HA 1 1
8 9076 1 1 41 PRO HB2 H 11.379 13.146 -5.519 1.00 . A A . 41 PRO HB2 1 1
8 9077 1 1 41 PRO HB3 H 11.826 13.324 -3.819 1.00 . A A . 41 PRO HB3 1 1
8 9078 1 1 41 PRO HD2 H 11.254 10.277 -6.183 1.00 . A A . 41 PRO HD2 1 1
8 9079 1 1 41 PRO HD3 H 11.524 9.374 -4.677 1.00 . A A . 41 PRO HD3 1 1
8 9080 1 1 41 PRO HG2 H 13.022 11.511 -5.349 1.00 . A A . 41 PRO HG2 1 1
8 9081 1 1 41 PRO HG3 H 12.610 11.142 -3.663 1.00 . A A . 41 PRO HG3 1 1
8 9082 1 1 41 PRO N N 9.962 10.799 -4.591 1.00 . A A . 41 PRO N 1 1
8 9083 1 1 41 PRO O O 8.716 14.214 -4.354 1.00 . A A . 41 PRO O 1 1
8 9084 1 1 42 ALA C C 6.104 13.533 -5.580 1.00 . A A . 42 ALA C 1 1
8 9085 1 1 42 ALA CA C 7.260 13.289 -6.549 1.00 . A A . 42 ALA CA 1 1
8 9086 1 1 42 ALA CB C 6.778 12.478 -7.742 1.00 . A A . 42 ALA CB 1 1
8 9087 1 1 42 ALA H H 8.700 11.760 -6.268 1.00 . A A . 42 ALA H 1 1
8 9088 1 1 42 ALA HA H 7.621 14.241 -6.911 1.00 . A A . 42 ALA HA 1 1
8 9089 1 1 42 ALA HB1 H 5.990 13.014 -8.249 1.00 . A A . 42 ALA HB1 1 1
8 9090 1 1 42 ALA HB2 H 6.403 11.525 -7.399 1.00 . A A . 42 ALA HB2 1 1
8 9091 1 1 42 ALA HB3 H 7.600 12.317 -8.423 1.00 . A A . 42 ALA HB3 1 1
8 9092 1 1 42 ALA N N 8.369 12.603 -5.889 1.00 . A A . 42 ALA N 1 1
8 9093 1 1 42 ALA O O 5.471 14.591 -5.604 1.00 . A A . 42 ALA O 1 1
8 9094 1 1 43 GLY C C 3.618 11.750 -4.080 1.00 . A A . 43 GLY C 1 1
8 9095 1 1 43 GLY CA C 4.770 12.680 -3.766 1.00 . A A . 43 GLY CA 1 1
8 9096 1 1 43 GLY H H 6.380 11.738 -4.742 1.00 . A A . 43 GLY H 1 1
8 9097 1 1 43 GLY HA2 H 5.151 12.449 -2.781 1.00 . A A . 43 GLY HA2 1 1
8 9098 1 1 43 GLY HA3 H 4.411 13.695 -3.773 1.00 . A A . 43 GLY HA3 1 1
8 9099 1 1 43 GLY N N 5.843 12.556 -4.723 1.00 . A A . 43 GLY N 1 1
8 9100 1 1 43 GLY O O 3.605 11.087 -5.121 1.00 . A A . 43 GLY O 1 1
8 9101 1 1 44 LEU C C 0.351 11.556 -4.049 1.00 . A A . 44 LEU C 1 1
8 9102 1 1 44 LEU CA C 1.490 10.842 -3.331 1.00 . A A . 44 LEU CA 1 1
8 9103 1 1 44 LEU CB C 0.997 10.364 -1.955 1.00 . A A . 44 LEU CB 1 1
8 9104 1 1 44 LEU CD1 C 2.099 8.123 -2.165 1.00 . A A . 44 LEU CD1 1 1
8 9105 1 1 44 LEU CD2 C 3.185 9.908 -0.784 1.00 . A A . 44 LEU CD2 1 1
8 9106 1 1 44 LEU CG C 1.864 9.313 -1.252 1.00 . A A . 44 LEU CG 1 1
8 9107 1 1 44 LEU H H 2.701 12.307 -2.403 1.00 . A A . 44 LEU H 1 1
8 9108 1 1 44 LEU HA H 1.790 9.983 -3.914 1.00 . A A . 44 LEU HA 1 1
8 9109 1 1 44 LEU HB2 H 0.924 11.224 -1.311 1.00 . A A . 44 LEU HB2 1 1
8 9110 1 1 44 LEU HB3 H 0.007 9.950 -2.080 1.00 . A A . 44 LEU HB3 1 1
8 9111 1 1 44 LEU HD11 H 1.150 7.684 -2.434 1.00 . A A . 44 LEU HD11 1 1
8 9112 1 1 44 LEU HD12 H 2.703 7.388 -1.652 1.00 . A A . 44 LEU HD12 1 1
8 9113 1 1 44 LEU HD13 H 2.611 8.450 -3.058 1.00 . A A . 44 LEU HD13 1 1
8 9114 1 1 44 LEU HD21 H 3.718 10.311 -1.632 1.00 . A A . 44 LEU HD21 1 1
8 9115 1 1 44 LEU HD22 H 3.781 9.139 -0.316 1.00 . A A . 44 LEU HD22 1 1
8 9116 1 1 44 LEU HD23 H 2.993 10.697 -0.071 1.00 . A A . 44 LEU HD23 1 1
8 9117 1 1 44 LEU HG H 1.334 8.954 -0.380 1.00 . A A . 44 LEU HG 1 1
8 9118 1 1 44 LEU N N 2.646 11.715 -3.187 1.00 . A A . 44 LEU N 1 1
8 9119 1 1 44 LEU O O 0.293 12.786 -4.071 1.00 . A A . 44 LEU O 1 1
8 9120 1 1 45 PRO C C -2.809 11.681 -4.196 1.00 . A A . 45 PRO C 1 1
8 9121 1 1 45 PRO CA C -1.779 11.327 -5.258 1.00 . A A . 45 PRO CA 1 1
8 9122 1 1 45 PRO CB C -2.291 10.185 -6.135 1.00 . A A . 45 PRO CB 1 1
8 9123 1 1 45 PRO CD C -0.428 9.336 -4.885 1.00 . A A . 45 PRO CD 1 1
8 9124 1 1 45 PRO CG C -1.729 8.946 -5.531 1.00 . A A . 45 PRO CG 1 1
8 9125 1 1 45 PRO HA H -1.593 12.196 -5.868 1.00 . A A . 45 PRO HA 1 1
8 9126 1 1 45 PRO HB2 H -3.372 10.177 -6.115 1.00 . A A . 45 PRO HB2 1 1
8 9127 1 1 45 PRO HB3 H -1.944 10.323 -7.148 1.00 . A A . 45 PRO HB3 1 1
8 9128 1 1 45 PRO HD2 H -0.307 8.821 -3.944 1.00 . A A . 45 PRO HD2 1 1
8 9129 1 1 45 PRO HD3 H 0.398 9.115 -5.543 1.00 . A A . 45 PRO HD3 1 1
8 9130 1 1 45 PRO HG2 H -2.411 8.559 -4.788 1.00 . A A . 45 PRO HG2 1 1
8 9131 1 1 45 PRO HG3 H -1.559 8.210 -6.302 1.00 . A A . 45 PRO HG3 1 1
8 9132 1 1 45 PRO N N -0.552 10.789 -4.674 1.00 . A A . 45 PRO N 1 1
8 9133 1 1 45 PRO O O -2.495 11.805 -3.011 1.00 . A A . 45 PRO O 1 1
8 9134 1 1 46 GLN C C -6.190 11.123 -3.751 1.00 . A A . 46 GLN C 1 1
8 9135 1 1 46 GLN CA C -5.126 12.216 -3.767 1.00 . A A . 46 GLN CA 1 1
8 9136 1 1 46 GLN CB C -5.725 13.553 -4.218 1.00 . A A . 46 GLN CB 1 1
8 9137 1 1 46 GLN CD C -5.418 13.243 -6.741 1.00 . A A . 46 GLN CD 1 1
8 9138 1 1 46 GLN CG C -6.380 13.534 -5.599 1.00 . A A . 46 GLN CG 1 1
8 9139 1 1 46 GLN H H -4.213 11.719 -5.591 1.00 . A A . 46 GLN H 1 1
8 9140 1 1 46 GLN HA H -4.729 12.328 -2.770 1.00 . A A . 46 GLN HA 1 1
8 9141 1 1 46 GLN HB2 H -6.473 13.850 -3.503 1.00 . A A . 46 GLN HB2 1 1
8 9142 1 1 46 GLN HB3 H -4.941 14.295 -4.228 1.00 . A A . 46 GLN HB3 1 1
8 9143 1 1 46 GLN HE21 H -5.898 11.314 -6.686 1.00 . A A . 46 GLN HE21 1 1
8 9144 1 1 46 GLN HE22 H -4.744 11.771 -7.896 1.00 . A A . 46 GLN HE22 1 1
8 9145 1 1 46 GLN HG2 H -7.141 12.773 -5.601 1.00 . A A . 46 GLN HG2 1 1
8 9146 1 1 46 GLN HG3 H -6.839 14.495 -5.774 1.00 . A A . 46 GLN HG3 1 1
8 9147 1 1 46 GLN N N -4.034 11.846 -4.637 1.00 . A A . 46 GLN N 1 1
8 9148 1 1 46 GLN NE2 N -5.338 11.982 -7.143 1.00 . A A . 46 GLN NE2 1 1
8 9149 1 1 46 GLN O O -6.381 10.418 -4.746 1.00 . A A . 46 GLN O 1 1
8 9150 1 1 46 GLN OE1 O -4.777 14.145 -7.279 1.00 . A A . 46 GLN OE1 1 1
8 9151 1 1 47 GLY C C -7.418 8.807 -1.625 1.00 . A A . 47 GLY C 1 1
8 9152 1 1 47 GLY CA C -7.890 9.967 -2.475 1.00 . A A . 47 GLY CA 1 1
8 9153 1 1 47 GLY H H -6.635 11.555 -1.851 1.00 . A A . 47 GLY H 1 1
8 9154 1 1 47 GLY HA2 H -8.760 10.412 -2.013 1.00 . A A . 47 GLY HA2 1 1
8 9155 1 1 47 GLY HA3 H -8.161 9.599 -3.454 1.00 . A A . 47 GLY HA3 1 1
8 9156 1 1 47 GLY N N -6.860 10.978 -2.617 1.00 . A A . 47 GLY N 1 1
8 9157 1 1 47 GLY O O -7.993 7.719 -1.662 1.00 . A A . 47 GLY O 1 1
8 9158 1 1 48 LEU C C -5.444 8.562 1.358 1.00 . A A . 48 LEU C 1 1
8 9159 1 1 48 LEU CA C -5.743 8.031 -0.043 1.00 . A A . 48 LEU CA 1 1
8 9160 1 1 48 LEU CB C -4.468 7.533 -0.730 1.00 . A A . 48 LEU CB 1 1
8 9161 1 1 48 LEU CD1 C -3.110 9.676 -0.580 1.00 . A A . 48 LEU CD1 1 1
8 9162 1 1 48 LEU CD2 C -2.505 7.917 -2.224 1.00 . A A . 48 LEU CD2 1 1
8 9163 1 1 48 LEU CG C -3.648 8.587 -1.495 1.00 . A A . 48 LEU CG 1 1
8 9164 1 1 48 LEU H H -5.960 9.940 -0.875 1.00 . A A . 48 LEU H 1 1
8 9165 1 1 48 LEU HA H -6.439 7.208 0.039 1.00 . A A . 48 LEU HA 1 1
8 9166 1 1 48 LEU HB2 H -3.834 7.090 0.016 1.00 . A A . 48 LEU HB2 1 1
8 9167 1 1 48 LEU HB3 H -4.754 6.767 -1.431 1.00 . A A . 48 LEU HB3 1 1
8 9168 1 1 48 LEU HD11 H -2.445 9.237 0.149 1.00 . A A . 48 LEU HD11 1 1
8 9169 1 1 48 LEU HD12 H -3.931 10.160 -0.073 1.00 . A A . 48 LEU HD12 1 1
8 9170 1 1 48 LEU HD13 H -2.571 10.405 -1.166 1.00 . A A . 48 LEU HD13 1 1
8 9171 1 1 48 LEU HD21 H -2.899 7.199 -2.926 1.00 . A A . 48 LEU HD21 1 1
8 9172 1 1 48 LEU HD22 H -1.872 7.415 -1.510 1.00 . A A . 48 LEU HD22 1 1
8 9173 1 1 48 LEU HD23 H -1.932 8.663 -2.754 1.00 . A A . 48 LEU HD23 1 1
8 9174 1 1 48 LEU HG H -4.281 9.056 -2.234 1.00 . A A . 48 LEU HG 1 1
8 9175 1 1 48 LEU N N -6.357 9.048 -0.868 1.00 . A A . 48 LEU N 1 1
8 9176 1 1 48 LEU O O -4.323 8.460 1.848 1.00 . A A . 48 LEU O 1 1
8 9177 1 1 49 LYS C C -6.516 8.721 4.436 1.00 . A A . 49 LYS C 1 1
8 9178 1 1 49 LYS CA C -6.281 9.718 3.315 1.00 . A A . 49 LYS CA 1 1
8 9179 1 1 49 LYS CB C -7.254 10.887 3.477 1.00 . A A . 49 LYS CB 1 1
8 9180 1 1 49 LYS CD C -9.610 11.624 3.982 1.00 . A A . 49 LYS CD 1 1
8 9181 1 1 49 LYS CE C -9.882 12.189 2.598 1.00 . A A . 49 LYS CE 1 1
8 9182 1 1 49 LYS CG C -8.646 10.456 3.924 1.00 . A A . 49 LYS CG 1 1
8 9183 1 1 49 LYS H H -7.372 9.000 1.642 1.00 . A A . 49 LYS H 1 1
8 9184 1 1 49 LYS HA H -5.267 10.083 3.370 1.00 . A A . 49 LYS HA 1 1
8 9185 1 1 49 LYS HB2 H -6.859 11.572 4.212 1.00 . A A . 49 LYS HB2 1 1
8 9186 1 1 49 LYS HB3 H -7.344 11.399 2.531 1.00 . A A . 49 LYS HB3 1 1
8 9187 1 1 49 LYS HD2 H -10.542 11.288 4.413 1.00 . A A . 49 LYS HD2 1 1
8 9188 1 1 49 LYS HD3 H -9.181 12.399 4.604 1.00 . A A . 49 LYS HD3 1 1
8 9189 1 1 49 LYS HE2 H -10.591 12.998 2.686 1.00 . A A . 49 LYS HE2 1 1
8 9190 1 1 49 LYS HE3 H -8.955 12.565 2.189 1.00 . A A . 49 LYS HE3 1 1
8 9191 1 1 49 LYS HG2 H -9.026 9.725 3.227 1.00 . A A . 49 LYS HG2 1 1
8 9192 1 1 49 LYS HG3 H -8.574 10.012 4.906 1.00 . A A . 49 LYS HG3 1 1
8 9193 1 1 49 LYS HZ1 H -10.573 11.560 0.725 1.00 . A A . 49 LYS HZ1 1 1
8 9194 1 1 49 LYS HZ2 H -11.351 10.812 2.033 1.00 . A A . 49 LYS HZ2 1 1
8 9195 1 1 49 LYS HZ3 H -9.779 10.346 1.606 1.00 . A A . 49 LYS HZ3 1 1
8 9196 1 1 49 LYS N N -6.467 9.071 2.022 1.00 . A A . 49 LYS N 1 1
8 9197 1 1 49 LYS NZ N -10.435 11.157 1.677 1.00 . A A . 49 LYS NZ 1 1
8 9198 1 1 49 LYS O O -7.010 7.620 4.193 1.00 . A A . 49 LYS O 1 1
8 9199 1 1 50 ALA C C -7.848 7.836 6.887 1.00 . A A . 50 ALA C 1 1
8 9200 1 1 50 ALA CA C -6.393 8.281 6.828 1.00 . A A . 50 ALA CA 1 1
8 9201 1 1 50 ALA CB C -6.028 9.049 8.089 1.00 . A A . 50 ALA CB 1 1
8 9202 1 1 50 ALA H H -5.713 9.982 5.770 1.00 . A A . 50 ALA H 1 1
8 9203 1 1 50 ALA HA H -5.758 7.409 6.762 1.00 . A A . 50 ALA HA 1 1
8 9204 1 1 50 ALA HB1 H -6.195 8.425 8.954 1.00 . A A . 50 ALA HB1 1 1
8 9205 1 1 50 ALA HB2 H -6.642 9.936 8.160 1.00 . A A . 50 ALA HB2 1 1
8 9206 1 1 50 ALA HB3 H -4.988 9.335 8.046 1.00 . A A . 50 ALA HB3 1 1
8 9207 1 1 50 ALA N N -6.156 9.109 5.656 1.00 . A A . 50 ALA N 1 1
8 9208 1 1 50 ALA O O -8.742 8.637 7.168 1.00 . A A . 50 ALA O 1 1
8 9209 1 1 51 GLY C C -9.857 5.530 5.226 1.00 . A A . 51 GLY C 1 1
8 9210 1 1 51 GLY CA C -9.425 6.035 6.592 1.00 . A A . 51 GLY CA 1 1
8 9211 1 1 51 GLY H H -7.320 5.974 6.392 1.00 . A A . 51 GLY H 1 1
8 9212 1 1 51 GLY HA2 H -9.476 5.219 7.296 1.00 . A A . 51 GLY HA2 1 1
8 9213 1 1 51 GLY HA3 H -10.105 6.811 6.908 1.00 . A A . 51 GLY HA3 1 1
8 9214 1 1 51 GLY N N -8.079 6.564 6.596 1.00 . A A . 51 GLY N 1 1
8 9215 1 1 51 GLY O O -10.836 4.790 5.123 1.00 . A A . 51 GLY O 1 1
8 9216 1 1 52 ASP C C -8.999 4.093 2.546 1.00 . A A . 52 ASP C 1 1
8 9217 1 1 52 ASP CA C -9.487 5.496 2.824 1.00 . A A . 52 ASP CA 1 1
8 9218 1 1 52 ASP CB C -8.901 6.428 1.759 1.00 . A A . 52 ASP CB 1 1
8 9219 1 1 52 ASP CG C -9.731 7.676 1.535 1.00 . A A . 52 ASP CG 1 1
8 9220 1 1 52 ASP H H -8.342 6.475 4.315 1.00 . A A . 52 ASP H 1 1
8 9221 1 1 52 ASP HA H -10.564 5.508 2.744 1.00 . A A . 52 ASP HA 1 1
8 9222 1 1 52 ASP HB2 H -7.908 6.724 2.060 1.00 . A A . 52 ASP HB2 1 1
8 9223 1 1 52 ASP HB3 H -8.837 5.887 0.825 1.00 . A A . 52 ASP HB3 1 1
8 9224 1 1 52 ASP N N -9.136 5.914 4.178 1.00 . A A . 52 ASP N 1 1
8 9225 1 1 52 ASP O O -8.053 3.612 3.174 1.00 . A A . 52 ASP O 1 1
8 9226 1 1 52 ASP OD1 O -10.968 7.565 1.411 1.00 . A A . 52 ASP OD1 1 1
8 9227 1 1 52 ASP OD2 O -9.150 8.781 1.483 1.00 . A A . 52 ASP OD2 1 1
8 9228 1 1 53 ARG C C -8.649 2.256 -0.255 1.00 . A A . 53 ARG C 1 1
8 9229 1 1 53 ARG CA C -9.203 2.143 1.154 1.00 . A A . 53 ARG CA 1 1
8 9230 1 1 53 ARG CB C -10.348 1.140 1.214 1.00 . A A . 53 ARG CB 1 1
8 9231 1 1 53 ARG CD C -10.901 -1.265 1.680 1.00 . A A . 53 ARG CD 1 1
8 9232 1 1 53 ARG CG C -9.872 -0.297 1.128 1.00 . A A . 53 ARG CG 1 1
8 9233 1 1 53 ARG CZ C -9.807 -3.163 2.815 1.00 . A A . 53 ARG CZ 1 1
8 9234 1 1 53 ARG H H -10.441 3.843 1.198 1.00 . A A . 53 ARG H 1 1
8 9235 1 1 53 ARG HA H -8.414 1.814 1.811 1.00 . A A . 53 ARG HA 1 1
8 9236 1 1 53 ARG HB2 H -10.879 1.275 2.143 1.00 . A A . 53 ARG HB2 1 1
8 9237 1 1 53 ARG HB3 H -11.021 1.326 0.390 1.00 . A A . 53 ARG HB3 1 1
8 9238 1 1 53 ARG HD2 H -11.173 -0.951 2.676 1.00 . A A . 53 ARG HD2 1 1
8 9239 1 1 53 ARG HD3 H -11.773 -1.243 1.043 1.00 . A A . 53 ARG HD3 1 1
8 9240 1 1 53 ARG HE H -10.480 -3.183 0.922 1.00 . A A . 53 ARG HE 1 1
8 9241 1 1 53 ARG HG2 H -9.683 -0.542 0.094 1.00 . A A . 53 ARG HG2 1 1
8 9242 1 1 53 ARG HG3 H -8.959 -0.393 1.695 1.00 . A A . 53 ARG HG3 1 1
8 9243 1 1 53 ARG HH11 H -10.036 -1.507 3.961 1.00 . A A . 53 ARG HH11 1 1
8 9244 1 1 53 ARG HH12 H -9.243 -2.836 4.745 1.00 . A A . 53 ARG HH12 1 1
8 9245 1 1 53 ARG HH21 H -9.476 -4.963 1.945 1.00 . A A . 53 ARG HH21 1 1
8 9246 1 1 53 ARG HH22 H -8.912 -4.819 3.590 1.00 . A A . 53 ARG HH22 1 1
8 9247 1 1 53 ARG N N -9.643 3.440 1.601 1.00 . A A . 53 ARG N 1 1
8 9248 1 1 53 ARG NE N -10.386 -2.630 1.736 1.00 . A A . 53 ARG NE 1 1
8 9249 1 1 53 ARG NH1 N -9.687 -2.444 3.929 1.00 . A A . 53 ARG NH1 1 1
8 9250 1 1 53 ARG NH2 N -9.367 -4.414 2.781 1.00 . A A . 53 ARG NH2 1 1
8 9251 1 1 53 ARG O O -9.338 2.693 -1.176 1.00 . A A . 53 ARG O 1 1
8 9252 1 1 54 VAL C C -6.103 0.692 -2.117 1.00 . A A . 54 VAL C 1 1
8 9253 1 1 54 VAL CA C -6.707 2.021 -1.685 1.00 . A A . 54 VAL CA 1 1
8 9254 1 1 54 VAL CB C -5.599 3.094 -1.611 1.00 . A A . 54 VAL CB 1 1
8 9255 1 1 54 VAL CG1 C -6.207 4.485 -1.530 1.00 . A A . 54 VAL CG1 1 1
8 9256 1 1 54 VAL CG2 C -4.708 2.836 -0.410 1.00 . A A . 54 VAL CG2 1 1
8 9257 1 1 54 VAL H H -6.901 1.530 0.361 1.00 . A A . 54 VAL H 1 1
8 9258 1 1 54 VAL HA H -7.434 2.332 -2.422 1.00 . A A . 54 VAL HA 1 1
8 9259 1 1 54 VAL HB H -4.989 3.040 -2.507 1.00 . A A . 54 VAL HB 1 1
8 9260 1 1 54 VAL HG11 H -6.806 4.568 -0.635 1.00 . A A . 54 VAL HG11 1 1
8 9261 1 1 54 VAL HG12 H -6.829 4.658 -2.396 1.00 . A A . 54 VAL HG12 1 1
8 9262 1 1 54 VAL HG13 H -5.417 5.220 -1.503 1.00 . A A . 54 VAL HG13 1 1
8 9263 1 1 54 VAL HG21 H -3.913 3.567 -0.387 1.00 . A A . 54 VAL HG21 1 1
8 9264 1 1 54 VAL HG22 H -4.284 1.845 -0.480 1.00 . A A . 54 VAL HG22 1 1
8 9265 1 1 54 VAL HG23 H -5.294 2.915 0.495 1.00 . A A . 54 VAL HG23 1 1
8 9266 1 1 54 VAL N N -7.391 1.894 -0.408 1.00 . A A . 54 VAL N 1 1
8 9267 1 1 54 VAL O O -5.869 -0.198 -1.291 1.00 . A A . 54 VAL O 1 1
8 9268 1 1 55 ALA C C -3.906 -0.202 -4.581 1.00 . A A . 55 ALA C 1 1
8 9269 1 1 55 ALA CA C -5.236 -0.615 -3.973 1.00 . A A . 55 ALA CA 1 1
8 9270 1 1 55 ALA CB C -6.128 -1.276 -5.015 1.00 . A A . 55 ALA CB 1 1
8 9271 1 1 55 ALA H H -6.172 1.276 -4.023 1.00 . A A . 55 ALA H 1 1
8 9272 1 1 55 ALA HA H -5.057 -1.321 -3.173 1.00 . A A . 55 ALA HA 1 1
8 9273 1 1 55 ALA HB1 H -6.312 -0.585 -5.824 1.00 . A A . 55 ALA HB1 1 1
8 9274 1 1 55 ALA HB2 H -7.069 -1.555 -4.560 1.00 . A A . 55 ALA HB2 1 1
8 9275 1 1 55 ALA HB3 H -5.640 -2.160 -5.397 1.00 . A A . 55 ALA HB3 1 1
8 9276 1 1 55 ALA N N -5.889 0.555 -3.414 1.00 . A A . 55 ALA N 1 1
8 9277 1 1 55 ALA O O -3.854 0.699 -5.416 1.00 . A A . 55 ALA O 1 1
8 9278 1 1 56 PHE C C -0.612 -1.647 -4.821 1.00 . A A . 56 PHE C 1 1
8 9279 1 1 56 PHE CA C -1.502 -0.445 -4.572 1.00 . A A . 56 PHE CA 1 1
8 9280 1 1 56 PHE CB C -0.850 0.463 -3.518 1.00 . A A . 56 PHE CB 1 1
8 9281 1 1 56 PHE CD1 C -2.145 0.256 -1.367 1.00 . A A . 56 PHE CD1 1 1
8 9282 1 1 56 PHE CD2 C 0.018 -0.745 -1.479 1.00 . A A . 56 PHE CD2 1 1
8 9283 1 1 56 PHE CE1 C -2.283 -0.188 -0.065 1.00 . A A . 56 PHE CE1 1 1
8 9284 1 1 56 PHE CE2 C -0.117 -1.187 -0.176 1.00 . A A . 56 PHE CE2 1 1
8 9285 1 1 56 PHE CG C -0.995 -0.017 -2.092 1.00 . A A . 56 PHE CG 1 1
8 9286 1 1 56 PHE CZ C -1.252 -0.893 0.538 1.00 . A A . 56 PHE CZ 1 1
8 9287 1 1 56 PHE H H -2.935 -1.600 -3.531 1.00 . A A . 56 PHE H 1 1
8 9288 1 1 56 PHE HA H -1.602 0.109 -5.493 1.00 . A A . 56 PHE HA 1 1
8 9289 1 1 56 PHE HB2 H 0.206 0.532 -3.731 1.00 . A A . 56 PHE HB2 1 1
8 9290 1 1 56 PHE HB3 H -1.281 1.448 -3.588 1.00 . A A . 56 PHE HB3 1 1
8 9291 1 1 56 PHE HD1 H -2.941 0.819 -1.830 1.00 . A A . 56 PHE HD1 1 1
8 9292 1 1 56 PHE HD2 H 0.920 -0.965 -2.031 1.00 . A A . 56 PHE HD2 1 1
8 9293 1 1 56 PHE HE1 H -3.183 0.032 0.489 1.00 . A A . 56 PHE HE1 1 1
8 9294 1 1 56 PHE HE2 H 0.677 -1.752 0.291 1.00 . A A . 56 PHE HE2 1 1
8 9295 1 1 56 PHE HZ H -1.351 -1.232 1.557 1.00 . A A . 56 PHE HZ 1 1
8 9296 1 1 56 PHE N N -2.835 -0.840 -4.150 1.00 . A A . 56 PHE N 1 1
8 9297 1 1 56 PHE O O -1.034 -2.795 -4.675 1.00 . A A . 56 PHE O 1 1
8 9298 1 1 57 SER C C 2.907 -1.787 -4.664 1.00 . A A . 57 SER C 1 1
8 9299 1 1 57 SER CA C 1.635 -2.388 -5.239 1.00 . A A . 57 SER CA 1 1
8 9300 1 1 57 SER CB C 1.832 -2.936 -6.654 1.00 . A A . 57 SER CB 1 1
8 9301 1 1 57 SER H H 0.834 -0.477 -5.591 1.00 . A A . 57 SER H 1 1
8 9302 1 1 57 SER HA H 1.312 -3.188 -4.593 1.00 . A A . 57 SER HA 1 1
8 9303 1 1 57 SER HB2 H 2.844 -3.297 -6.759 1.00 . A A . 57 SER HB2 1 1
8 9304 1 1 57 SER HB3 H 1.146 -3.744 -6.814 1.00 . A A . 57 SER HB3 1 1
8 9305 1 1 57 SER HG H 2.193 -2.100 -8.392 1.00 . A A . 57 SER HG 1 1
8 9306 1 1 57 SER N N 0.611 -1.380 -5.240 1.00 . A A . 57 SER N 1 1
8 9307 1 1 57 SER O O 2.921 -0.609 -4.293 1.00 . A A . 57 SER O 1 1
8 9308 1 1 57 SER OG O 1.596 -1.944 -7.639 1.00 . A A . 57 SER OG 1 1
8 9309 1 1 58 PHE C C 6.324 -3.100 -4.334 1.00 . A A . 58 PHE C 1 1
8 9310 1 1 58 PHE CA C 5.230 -2.090 -4.062 1.00 . A A . 58 PHE CA 1 1
8 9311 1 1 58 PHE CB C 5.122 -1.840 -2.553 1.00 . A A . 58 PHE CB 1 1
8 9312 1 1 58 PHE CD1 C 3.707 -3.702 -1.634 1.00 . A A . 58 PHE CD1 1 1
8 9313 1 1 58 PHE CD2 C 6.024 -3.656 -1.070 1.00 . A A . 58 PHE CD2 1 1
8 9314 1 1 58 PHE CE1 C 3.545 -4.852 -0.887 1.00 . A A . 58 PHE CE1 1 1
8 9315 1 1 58 PHE CE2 C 5.868 -4.806 -0.320 1.00 . A A . 58 PHE CE2 1 1
8 9316 1 1 58 PHE CG C 4.948 -3.092 -1.736 1.00 . A A . 58 PHE CG 1 1
8 9317 1 1 58 PHE CZ C 4.627 -5.405 -0.230 1.00 . A A . 58 PHE CZ 1 1
8 9318 1 1 58 PHE H H 3.916 -3.480 -4.955 1.00 . A A . 58 PHE H 1 1
8 9319 1 1 58 PHE HA H 5.480 -1.163 -4.556 1.00 . A A . 58 PHE HA 1 1
8 9320 1 1 58 PHE HB2 H 6.022 -1.346 -2.219 1.00 . A A . 58 PHE HB2 1 1
8 9321 1 1 58 PHE HB3 H 4.274 -1.198 -2.364 1.00 . A A . 58 PHE HB3 1 1
8 9322 1 1 58 PHE HD1 H 2.862 -3.273 -2.149 1.00 . A A . 58 PHE HD1 1 1
8 9323 1 1 58 PHE HD2 H 6.995 -3.188 -1.141 1.00 . A A . 58 PHE HD2 1 1
8 9324 1 1 58 PHE HE1 H 2.573 -5.318 -0.816 1.00 . A A . 58 PHE HE1 1 1
8 9325 1 1 58 PHE HE2 H 6.715 -5.237 0.193 1.00 . A A . 58 PHE HE2 1 1
8 9326 1 1 58 PHE HZ H 4.502 -6.304 0.355 1.00 . A A . 58 PHE HZ 1 1
8 9327 1 1 58 PHE N N 3.970 -2.565 -4.607 1.00 . A A . 58 PHE N 1 1
8 9328 1 1 58 PHE O O 6.043 -4.277 -4.563 1.00 . A A . 58 PHE O 1 1
8 9329 1 1 59 ARG C C 9.464 -3.685 -3.214 1.00 . A A . 59 ARG C 1 1
8 9330 1 1 59 ARG CA C 8.690 -3.527 -4.509 1.00 . A A . 59 ARG CA 1 1
8 9331 1 1 59 ARG CB C 9.617 -2.984 -5.596 1.00 . A A . 59 ARG CB 1 1
8 9332 1 1 59 ARG CD C 9.897 -2.221 -7.971 1.00 . A A . 59 ARG CD 1 1
8 9333 1 1 59 ARG CG C 8.908 -2.617 -6.886 1.00 . A A . 59 ARG CG 1 1
8 9334 1 1 59 ARG CZ C 11.111 -0.075 -7.740 1.00 . A A . 59 ARG CZ 1 1
8 9335 1 1 59 ARG H H 7.717 -1.690 -4.123 1.00 . A A . 59 ARG H 1 1
8 9336 1 1 59 ARG HA H 8.313 -4.491 -4.814 1.00 . A A . 59 ARG HA 1 1
8 9337 1 1 59 ARG HB2 H 10.110 -2.099 -5.220 1.00 . A A . 59 ARG HB2 1 1
8 9338 1 1 59 ARG HB3 H 10.364 -3.731 -5.822 1.00 . A A . 59 ARG HB3 1 1
8 9339 1 1 59 ARG HD2 H 10.335 -3.117 -8.385 1.00 . A A . 59 ARG HD2 1 1
8 9340 1 1 59 ARG HD3 H 9.366 -1.688 -8.748 1.00 . A A . 59 ARG HD3 1 1
8 9341 1 1 59 ARG HE H 11.631 -1.792 -6.859 1.00 . A A . 59 ARG HE 1 1
8 9342 1 1 59 ARG HG2 H 8.337 -3.467 -7.227 1.00 . A A . 59 ARG HG2 1 1
8 9343 1 1 59 ARG HG3 H 8.243 -1.786 -6.696 1.00 . A A . 59 ARG HG3 1 1
8 9344 1 1 59 ARG HH11 H 9.512 0.014 -8.976 1.00 . A A . 59 ARG HH11 1 1
8 9345 1 1 59 ARG HH12 H 10.368 1.511 -8.770 1.00 . A A . 59 ARG HH12 1 1
8 9346 1 1 59 ARG HH21 H 12.758 0.152 -6.584 1.00 . A A . 59 ARG HH21 1 1
8 9347 1 1 59 ARG HH22 H 12.245 1.589 -7.420 1.00 . A A . 59 ARG HH22 1 1
8 9348 1 1 59 ARG N N 7.560 -2.646 -4.303 1.00 . A A . 59 ARG N 1 1
8 9349 1 1 59 ARG NE N 10.967 -1.366 -7.453 1.00 . A A . 59 ARG NE 1 1
8 9350 1 1 59 ARG NH1 N 10.261 0.530 -8.560 1.00 . A A . 59 ARG NH1 1 1
8 9351 1 1 59 ARG NH2 N 12.115 0.610 -7.201 1.00 . A A . 59 ARG NH2 1 1
8 9352 1 1 59 ARG O O 9.721 -2.701 -2.518 1.00 . A A . 59 ARG O 1 1
8 9353 1 1 60 LEU C C 12.111 -5.225 -2.162 1.00 . A A . 60 LEU C 1 1
8 9354 1 1 60 LEU CA C 10.662 -5.168 -1.733 1.00 . A A . 60 LEU CA 1 1
8 9355 1 1 60 LEU CB C 10.294 -6.470 -1.025 1.00 . A A . 60 LEU CB 1 1
8 9356 1 1 60 LEU CD1 C 9.102 -7.671 0.806 1.00 . A A . 60 LEU CD1 1 1
8 9357 1 1 60 LEU CD2 C 9.715 -5.278 1.100 1.00 . A A . 60 LEU CD2 1 1
8 9358 1 1 60 LEU CG C 9.272 -6.337 0.102 1.00 . A A . 60 LEU CG 1 1
8 9359 1 1 60 LEU H H 9.514 -5.667 -3.440 1.00 . A A . 60 LEU H 1 1
8 9360 1 1 60 LEU HA H 10.536 -4.346 -1.043 1.00 . A A . 60 LEU HA 1 1
8 9361 1 1 60 LEU HB2 H 9.902 -7.150 -1.762 1.00 . A A . 60 LEU HB2 1 1
8 9362 1 1 60 LEU HB3 H 11.198 -6.894 -0.611 1.00 . A A . 60 LEU HB3 1 1
8 9363 1 1 60 LEU HD11 H 8.761 -8.412 0.100 1.00 . A A . 60 LEU HD11 1 1
8 9364 1 1 60 LEU HD12 H 8.379 -7.568 1.600 1.00 . A A . 60 LEU HD12 1 1
8 9365 1 1 60 LEU HD13 H 10.051 -7.975 1.218 1.00 . A A . 60 LEU HD13 1 1
8 9366 1 1 60 LEU HD21 H 9.003 -5.226 1.911 1.00 . A A . 60 LEU HD21 1 1
8 9367 1 1 60 LEU HD22 H 9.773 -4.318 0.607 1.00 . A A . 60 LEU HD22 1 1
8 9368 1 1 60 LEU HD23 H 10.689 -5.539 1.491 1.00 . A A . 60 LEU HD23 1 1
8 9369 1 1 60 LEU HG H 8.317 -6.043 -0.308 1.00 . A A . 60 LEU HG 1 1
8 9370 1 1 60 LEU N N 9.814 -4.917 -2.884 1.00 . A A . 60 LEU N 1 1
8 9371 1 1 60 LEU O O 12.517 -6.130 -2.891 1.00 . A A . 60 LEU O 1 1
8 9372 1 1 61 ASP C C 15.068 -5.103 -1.096 1.00 . A A . 61 ASP C 1 1
8 9373 1 1 61 ASP CA C 14.291 -4.206 -2.051 1.00 . A A . 61 ASP CA 1 1
8 9374 1 1 61 ASP CB C 14.821 -2.771 -1.999 1.00 . A A . 61 ASP CB 1 1
8 9375 1 1 61 ASP CG C 14.141 -1.856 -2.999 1.00 . A A . 61 ASP CG 1 1
8 9376 1 1 61 ASP H H 12.491 -3.563 -1.142 1.00 . A A . 61 ASP H 1 1
8 9377 1 1 61 ASP HA H 14.406 -4.588 -3.056 1.00 . A A . 61 ASP HA 1 1
8 9378 1 1 61 ASP HB2 H 14.670 -2.375 -1.013 1.00 . A A . 61 ASP HB2 1 1
8 9379 1 1 61 ASP HB3 H 15.879 -2.779 -2.215 1.00 . A A . 61 ASP HB3 1 1
8 9380 1 1 61 ASP N N 12.880 -4.254 -1.720 1.00 . A A . 61 ASP N 1 1
8 9381 1 1 61 ASP O O 14.561 -5.469 -0.034 1.00 . A A . 61 ASP O 1 1
8 9382 1 1 61 ASP OD1 O 14.322 -2.057 -4.215 1.00 . A A . 61 ASP OD1 1 1
8 9383 1 1 61 ASP OD2 O 13.399 -0.944 -2.567 1.00 . A A . 61 ASP OD2 1 1
8 9384 1 1 62 PRO C C 17.552 -5.891 0.678 1.00 . A A . 62 PRO C 1 1
8 9385 1 1 62 PRO CA C 17.112 -6.419 -0.683 1.00 . A A . 62 PRO CA 1 1
8 9386 1 1 62 PRO CB C 18.335 -6.676 -1.580 1.00 . A A . 62 PRO CB 1 1
8 9387 1 1 62 PRO CD C 17.077 -4.901 -2.566 1.00 . A A . 62 PRO CD 1 1
8 9388 1 1 62 PRO CG C 18.026 -6.016 -2.883 1.00 . A A . 62 PRO CG 1 1
8 9389 1 1 62 PRO HA H 16.563 -7.336 -0.548 1.00 . A A . 62 PRO HA 1 1
8 9390 1 1 62 PRO HB2 H 19.214 -6.247 -1.120 1.00 . A A . 62 PRO HB2 1 1
8 9391 1 1 62 PRO HB3 H 18.475 -7.741 -1.703 1.00 . A A . 62 PRO HB3 1 1
8 9392 1 1 62 PRO HD2 H 17.615 -4.011 -2.275 1.00 . A A . 62 PRO HD2 1 1
8 9393 1 1 62 PRO HD3 H 16.425 -4.695 -3.401 1.00 . A A . 62 PRO HD3 1 1
8 9394 1 1 62 PRO HG2 H 18.932 -5.624 -3.322 1.00 . A A . 62 PRO HG2 1 1
8 9395 1 1 62 PRO HG3 H 17.559 -6.724 -3.552 1.00 . A A . 62 PRO HG3 1 1
8 9396 1 1 62 PRO N N 16.321 -5.442 -1.435 1.00 . A A . 62 PRO N 1 1
8 9397 1 1 62 PRO O O 18.238 -6.578 1.430 1.00 . A A . 62 PRO O 1 1
8 9398 1 1 63 HIS C C 16.284 -4.121 3.202 1.00 . A A . 63 HIS C 1 1
8 9399 1 1 63 HIS CA C 17.474 -4.051 2.262 1.00 . A A . 63 HIS CA 1 1
8 9400 1 1 63 HIS CB C 17.882 -2.595 2.069 1.00 . A A . 63 HIS CB 1 1
8 9401 1 1 63 HIS CD2 C 19.935 -2.374 0.491 1.00 . A A . 63 HIS CD2 1 1
8 9402 1 1 63 HIS CE1 C 21.474 -2.058 2.013 1.00 . A A . 63 HIS CE1 1 1
8 9403 1 1 63 HIS CG C 19.323 -2.405 1.699 1.00 . A A . 63 HIS CG 1 1
8 9404 1 1 63 HIS H H 16.603 -4.173 0.336 1.00 . A A . 63 HIS H 1 1
8 9405 1 1 63 HIS HA H 18.299 -4.595 2.697 1.00 . A A . 63 HIS HA 1 1
8 9406 1 1 63 HIS HB2 H 17.282 -2.164 1.282 1.00 . A A . 63 HIS HB2 1 1
8 9407 1 1 63 HIS HB3 H 17.695 -2.063 2.985 1.00 . A A . 63 HIS HB3 1 1
8 9408 1 1 63 HIS HD1 H 20.193 -2.182 3.611 1.00 . A A . 63 HIS HD1 1 1
8 9409 1 1 63 HIS HD2 H 19.458 -2.493 -0.472 1.00 . A A . 63 HIS HD2 1 1
8 9410 1 1 63 HIS HE1 H 22.427 -1.887 2.491 1.00 . A A . 63 HIS HE1 1 1
8 9411 1 1 63 HIS HE2 H 21.925 -1.882 0.022 1.00 . A A . 63 HIS HE2 1 1
8 9412 1 1 63 HIS N N 17.151 -4.668 0.984 1.00 . A A . 63 HIS N 1 1
8 9413 1 1 63 HIS ND1 N 20.317 -2.207 2.631 1.00 . A A . 63 HIS ND1 1 1
8 9414 1 1 63 HIS NE2 N 21.271 -2.155 0.714 1.00 . A A . 63 HIS NE2 1 1
8 9415 1 1 63 HIS O O 16.365 -3.722 4.364 1.00 . A A . 63 HIS O 1 1
8 9416 1 1 64 GLY C C 13.186 -3.406 3.376 1.00 . A A . 64 GLY C 1 1
8 9417 1 1 64 GLY CA C 13.964 -4.696 3.465 1.00 . A A . 64 GLY CA 1 1
8 9418 1 1 64 GLY H H 15.187 -4.944 1.760 1.00 . A A . 64 GLY H 1 1
8 9419 1 1 64 GLY HA2 H 13.352 -5.506 3.093 1.00 . A A . 64 GLY HA2 1 1
8 9420 1 1 64 GLY HA3 H 14.215 -4.886 4.497 1.00 . A A . 64 GLY HA3 1 1
8 9421 1 1 64 GLY N N 15.179 -4.621 2.685 1.00 . A A . 64 GLY N 1 1
8 9422 1 1 64 GLY O O 12.520 -2.999 4.327 1.00 . A A . 64 GLY O 1 1
8 9423 1 1 65 MET C C 11.276 -1.738 1.316 1.00 . A A . 65 MET C 1 1
8 9424 1 1 65 MET CA C 12.602 -1.496 2.004 1.00 . A A . 65 MET CA 1 1
8 9425 1 1 65 MET CB C 13.461 -0.555 1.158 1.00 . A A . 65 MET CB 1 1
8 9426 1 1 65 MET CE C 15.916 1.485 3.841 1.00 . A A . 65 MET CE 1 1
8 9427 1 1 65 MET CG C 14.690 -0.036 1.880 1.00 . A A . 65 MET CG 1 1
8 9428 1 1 65 MET H H 13.794 -3.159 1.499 1.00 . A A . 65 MET H 1 1
8 9429 1 1 65 MET HA H 12.420 -1.041 2.967 1.00 . A A . 65 MET HA 1 1
8 9430 1 1 65 MET HB2 H 13.785 -1.080 0.272 1.00 . A A . 65 MET HB2 1 1
8 9431 1 1 65 MET HB3 H 12.862 0.293 0.863 1.00 . A A . 65 MET HB3 1 1
8 9432 1 1 65 MET HE1 H 16.450 1.980 3.045 1.00 . A A . 65 MET HE1 1 1
8 9433 1 1 65 MET HE2 H 16.452 0.594 4.135 1.00 . A A . 65 MET HE2 1 1
8 9434 1 1 65 MET HE3 H 15.832 2.151 4.687 1.00 . A A . 65 MET HE3 1 1
8 9435 1 1 65 MET HG2 H 15.249 -0.880 2.251 1.00 . A A . 65 MET HG2 1 1
8 9436 1 1 65 MET HG3 H 15.297 0.521 1.181 1.00 . A A . 65 MET HG3 1 1
8 9437 1 1 65 MET N N 13.278 -2.761 2.227 1.00 . A A . 65 MET N 1 1
8 9438 1 1 65 MET O O 11.171 -2.603 0.446 1.00 . A A . 65 MET O 1 1
8 9439 1 1 65 MET SD S 14.279 1.038 3.271 1.00 . A A . 65 MET SD 1 1
8 9440 1 1 66 ALA C C 8.661 0.110 0.296 1.00 . A A . 66 ALA C 1 1
8 9441 1 1 66 ALA CA C 8.954 -1.115 1.131 1.00 . A A . 66 ALA CA 1 1
8 9442 1 1 66 ALA CB C 7.901 -1.301 2.217 1.00 . A A . 66 ALA CB 1 1
8 9443 1 1 66 ALA H H 10.441 -0.265 2.356 1.00 . A A . 66 ALA H 1 1
8 9444 1 1 66 ALA HA H 8.954 -1.989 0.495 1.00 . A A . 66 ALA HA 1 1
8 9445 1 1 66 ALA HB1 H 7.887 -0.429 2.854 1.00 . A A . 66 ALA HB1 1 1
8 9446 1 1 66 ALA HB2 H 8.142 -2.176 2.805 1.00 . A A . 66 ALA HB2 1 1
8 9447 1 1 66 ALA HB3 H 6.931 -1.430 1.759 1.00 . A A . 66 ALA HB3 1 1
8 9448 1 1 66 ALA N N 10.275 -0.975 1.703 1.00 . A A . 66 ALA N 1 1
8 9449 1 1 66 ALA O O 8.258 1.158 0.811 1.00 . A A . 66 ALA O 1 1
8 9450 1 1 67 THR C C 7.545 1.066 -2.713 1.00 . A A . 67 THR C 1 1
8 9451 1 1 67 THR CA C 8.813 1.116 -1.872 1.00 . A A . 67 THR CA 1 1
8 9452 1 1 67 THR CB C 10.058 1.167 -2.769 1.00 . A A . 67 THR CB 1 1
8 9453 1 1 67 THR CG2 C 10.225 2.552 -3.360 1.00 . A A . 67 THR CG2 1 1
8 9454 1 1 67 THR H H 9.116 -0.897 -1.355 1.00 . A A . 67 THR H 1 1
8 9455 1 1 67 THR HA H 8.795 2.010 -1.267 1.00 . A A . 67 THR HA 1 1
8 9456 1 1 67 THR HB H 9.950 0.450 -3.569 1.00 . A A . 67 THR HB 1 1
8 9457 1 1 67 THR HG1 H 11.729 0.145 -2.420 1.00 . A A . 67 THR HG1 1 1
8 9458 1 1 67 THR HG21 H 9.346 2.805 -3.931 1.00 . A A . 67 THR HG21 1 1
8 9459 1 1 67 THR HG22 H 11.093 2.566 -4.001 1.00 . A A . 67 THR HG22 1 1
8 9460 1 1 67 THR HG23 H 10.353 3.266 -2.558 1.00 . A A . 67 THR HG23 1 1
8 9461 1 1 67 THR N N 8.885 -0.016 -0.989 1.00 . A A . 67 THR N 1 1
8 9462 1 1 67 THR O O 7.379 0.185 -3.561 1.00 . A A . 67 THR O 1 1
8 9463 1 1 67 THR OG1 O 11.221 0.849 -1.987 1.00 . A A . 67 THR OG1 1 1
8 9464 1 1 68 LEU C C 5.548 2.358 -4.600 1.00 . A A . 68 LEU C 1 1
8 9465 1 1 68 LEU CA C 5.361 2.075 -3.118 1.00 . A A . 68 LEU CA 1 1
8 9466 1 1 68 LEU CB C 4.499 3.171 -2.486 1.00 . A A . 68 LEU CB 1 1
8 9467 1 1 68 LEU CD1 C 2.358 1.890 -2.428 1.00 . A A . 68 LEU CD1 1 1
8 9468 1 1 68 LEU CD2 C 2.312 4.384 -2.330 1.00 . A A . 68 LEU CD2 1 1
8 9469 1 1 68 LEU CG C 3.028 3.168 -2.897 1.00 . A A . 68 LEU CG 1 1
8 9470 1 1 68 LEU H H 6.884 2.711 -1.802 1.00 . A A . 68 LEU H 1 1
8 9471 1 1 68 LEU HA H 4.870 1.120 -2.997 1.00 . A A . 68 LEU HA 1 1
8 9472 1 1 68 LEU HB2 H 4.549 3.067 -1.413 1.00 . A A . 68 LEU HB2 1 1
8 9473 1 1 68 LEU HB3 H 4.920 4.125 -2.760 1.00 . A A . 68 LEU HB3 1 1
8 9474 1 1 68 LEU HD11 H 2.418 1.829 -1.351 1.00 . A A . 68 LEU HD11 1 1
8 9475 1 1 68 LEU HD12 H 2.864 1.041 -2.865 1.00 . A A . 68 LEU HD12 1 1
8 9476 1 1 68 LEU HD13 H 1.322 1.891 -2.732 1.00 . A A . 68 LEU HD13 1 1
8 9477 1 1 68 LEU HD21 H 2.380 4.369 -1.251 1.00 . A A . 68 LEU HD21 1 1
8 9478 1 1 68 LEU HD22 H 1.274 4.362 -2.625 1.00 . A A . 68 LEU HD22 1 1
8 9479 1 1 68 LEU HD23 H 2.776 5.282 -2.706 1.00 . A A . 68 LEU HD23 1 1
8 9480 1 1 68 LEU HG H 2.958 3.207 -3.974 1.00 . A A . 68 LEU HG 1 1
8 9481 1 1 68 LEU N N 6.653 2.013 -2.454 1.00 . A A . 68 LEU N 1 1
8 9482 1 1 68 LEU O O 6.401 3.162 -4.984 1.00 . A A . 68 LEU O 1 1
8 9483 1 1 69 VAL C C 3.680 2.630 -7.426 1.00 . A A . 69 VAL C 1 1
8 9484 1 1 69 VAL CA C 4.875 1.869 -6.861 1.00 . A A . 69 VAL CA 1 1
8 9485 1 1 69 VAL CB C 5.035 0.515 -7.571 1.00 . A A . 69 VAL CB 1 1
8 9486 1 1 69 VAL CG1 C 6.401 -0.083 -7.298 1.00 . A A . 69 VAL CG1 1 1
8 9487 1 1 69 VAL CG2 C 3.985 -0.457 -7.145 1.00 . A A . 69 VAL CG2 1 1
8 9488 1 1 69 VAL H H 4.081 1.086 -5.073 1.00 . A A . 69 VAL H 1 1
8 9489 1 1 69 VAL HA H 5.766 2.451 -7.048 1.00 . A A . 69 VAL HA 1 1
8 9490 1 1 69 VAL HB H 4.914 0.666 -8.614 1.00 . A A . 69 VAL HB 1 1
8 9491 1 1 69 VAL HG11 H 7.167 0.626 -7.567 1.00 . A A . 69 VAL HG11 1 1
8 9492 1 1 69 VAL HG12 H 6.519 -0.986 -7.880 1.00 . A A . 69 VAL HG12 1 1
8 9493 1 1 69 VAL HG13 H 6.481 -0.323 -6.242 1.00 . A A . 69 VAL HG13 1 1
8 9494 1 1 69 VAL HG21 H 3.011 -0.064 -7.393 1.00 . A A . 69 VAL HG21 1 1
8 9495 1 1 69 VAL HG22 H 4.051 -0.612 -6.079 1.00 . A A . 69 VAL HG22 1 1
8 9496 1 1 69 VAL HG23 H 4.133 -1.398 -7.656 1.00 . A A . 69 VAL HG23 1 1
8 9497 1 1 69 VAL N N 4.758 1.699 -5.430 1.00 . A A . 69 VAL N 1 1
8 9498 1 1 69 VAL O O 3.842 3.690 -8.027 1.00 . A A . 69 VAL O 1 1
8 9499 1 1 70 THR C C 0.125 2.451 -6.732 1.00 . A A . 70 THR C 1 1
8 9500 1 1 70 THR CA C 1.266 2.741 -7.685 1.00 . A A . 70 THR CA 1 1
8 9501 1 1 70 THR CB C 0.869 2.279 -9.100 1.00 . A A . 70 THR CB 1 1
8 9502 1 1 70 THR CG2 C 1.597 3.084 -10.163 1.00 . A A . 70 THR CG2 1 1
8 9503 1 1 70 THR H H 2.421 1.218 -6.777 1.00 . A A . 70 THR H 1 1
8 9504 1 1 70 THR HA H 1.443 3.807 -7.709 1.00 . A A . 70 THR HA 1 1
8 9505 1 1 70 THR HB H -0.197 2.433 -9.222 1.00 . A A . 70 THR HB 1 1
8 9506 1 1 70 THR HG1 H 0.960 0.412 -8.438 1.00 . A A . 70 THR HG1 1 1
8 9507 1 1 70 THR HG21 H 1.385 4.132 -10.026 1.00 . A A . 70 THR HG21 1 1
8 9508 1 1 70 THR HG22 H 1.262 2.773 -11.142 1.00 . A A . 70 THR HG22 1 1
8 9509 1 1 70 THR HG23 H 2.662 2.916 -10.075 1.00 . A A . 70 THR HG23 1 1
8 9510 1 1 70 THR N N 2.485 2.090 -7.232 1.00 . A A . 70 THR N 1 1
8 9511 1 1 70 THR O O -0.085 1.300 -6.362 1.00 . A A . 70 THR O 1 1
8 9512 1 1 70 THR OG1 O 1.157 0.877 -9.262 1.00 . A A . 70 THR OG1 1 1
8 9513 1 1 71 VAL C C -2.952 4.048 -6.052 1.00 . A A . 71 VAL C 1 1
8 9514 1 1 71 VAL CA C -1.741 3.345 -5.448 1.00 . A A . 71 VAL CA 1 1
8 9515 1 1 71 VAL CB C -1.454 3.906 -4.028 1.00 . A A . 71 VAL CB 1 1
8 9516 1 1 71 VAL CG1 C -1.137 5.385 -4.079 1.00 . A A . 71 VAL CG1 1 1
8 9517 1 1 71 VAL CG2 C -2.628 3.663 -3.091 1.00 . A A . 71 VAL CG2 1 1
8 9518 1 1 71 VAL H H -0.360 4.387 -6.656 1.00 . A A . 71 VAL H 1 1
8 9519 1 1 71 VAL HA H -1.959 2.288 -5.359 1.00 . A A . 71 VAL HA 1 1
8 9520 1 1 71 VAL HB H -0.593 3.392 -3.629 1.00 . A A . 71 VAL HB 1 1
8 9521 1 1 71 VAL HG11 H -0.848 5.724 -3.095 1.00 . A A . 71 VAL HG11 1 1
8 9522 1 1 71 VAL HG12 H -2.020 5.921 -4.395 1.00 . A A . 71 VAL HG12 1 1
8 9523 1 1 71 VAL HG13 H -0.335 5.562 -4.776 1.00 . A A . 71 VAL HG13 1 1
8 9524 1 1 71 VAL HG21 H -2.459 4.182 -2.155 1.00 . A A . 71 VAL HG21 1 1
8 9525 1 1 71 VAL HG22 H -2.725 2.604 -2.902 1.00 . A A . 71 VAL HG22 1 1
8 9526 1 1 71 VAL HG23 H -3.535 4.033 -3.545 1.00 . A A . 71 VAL HG23 1 1
8 9527 1 1 71 VAL N N -0.595 3.492 -6.333 1.00 . A A . 71 VAL N 1 1
8 9528 1 1 71 VAL O O -2.849 5.176 -6.540 1.00 . A A . 71 VAL O 1 1
8 9529 1 1 72 ALA C C -6.463 3.744 -5.610 1.00 . A A . 72 ALA C 1 1
8 9530 1 1 72 ALA CA C -5.310 3.933 -6.590 1.00 . A A . 72 ALA CA 1 1
8 9531 1 1 72 ALA CB C -5.638 3.288 -7.927 1.00 . A A . 72 ALA CB 1 1
8 9532 1 1 72 ALA H H -4.097 2.455 -5.689 1.00 . A A . 72 ALA H 1 1
8 9533 1 1 72 ALA HA H -5.153 4.989 -6.753 1.00 . A A . 72 ALA HA 1 1
8 9534 1 1 72 ALA HB1 H -6.523 3.749 -8.341 1.00 . A A . 72 ALA HB1 1 1
8 9535 1 1 72 ALA HB2 H -5.813 2.232 -7.785 1.00 . A A . 72 ALA HB2 1 1
8 9536 1 1 72 ALA HB3 H -4.809 3.427 -8.606 1.00 . A A . 72 ALA HB3 1 1
8 9537 1 1 72 ALA N N -4.085 3.370 -6.052 1.00 . A A . 72 ALA N 1 1
8 9538 1 1 72 ALA O O -6.626 2.664 -5.038 1.00 . A A . 72 ALA O 1 1
8 9539 1 1 73 PRO C C -9.390 3.629 -4.952 1.00 . A A . 73 PRO C 1 1
8 9540 1 1 73 PRO CA C -8.442 4.745 -4.528 1.00 . A A . 73 PRO CA 1 1
8 9541 1 1 73 PRO CB C -9.099 6.112 -4.732 1.00 . A A . 73 PRO CB 1 1
8 9542 1 1 73 PRO CD C -7.041 6.157 -5.934 1.00 . A A . 73 PRO CD 1 1
8 9543 1 1 73 PRO CG C -7.983 7.008 -5.133 1.00 . A A . 73 PRO CG 1 1
8 9544 1 1 73 PRO HA H -8.177 4.615 -3.490 1.00 . A A . 73 PRO HA 1 1
8 9545 1 1 73 PRO HB2 H -9.848 6.040 -5.509 1.00 . A A . 73 PRO HB2 1 1
8 9546 1 1 73 PRO HB3 H -9.557 6.437 -3.810 1.00 . A A . 73 PRO HB3 1 1
8 9547 1 1 73 PRO HD2 H -7.296 6.193 -6.982 1.00 . A A . 73 PRO HD2 1 1
8 9548 1 1 73 PRO HD3 H -6.021 6.477 -5.780 1.00 . A A . 73 PRO HD3 1 1
8 9549 1 1 73 PRO HG2 H -8.362 7.819 -5.737 1.00 . A A . 73 PRO HG2 1 1
8 9550 1 1 73 PRO HG3 H -7.487 7.392 -4.255 1.00 . A A . 73 PRO HG3 1 1
8 9551 1 1 73 PRO N N -7.254 4.805 -5.384 1.00 . A A . 73 PRO N 1 1
8 9552 1 1 73 PRO O O -9.830 3.576 -6.102 1.00 . A A . 73 PRO O 1 1
8 9553 1 1 74 GLN C C -11.745 1.587 -3.380 1.00 . A A . 74 GLN C 1 1
8 9554 1 1 74 GLN CA C -10.548 1.601 -4.319 1.00 . A A . 74 GLN CA 1 1
8 9555 1 1 74 GLN CB C -9.786 0.280 -4.218 1.00 . A A . 74 GLN CB 1 1
8 9556 1 1 74 GLN CD C -9.238 -1.622 -2.671 1.00 . A A . 74 GLN CD 1 1
8 9557 1 1 74 GLN CG C -9.466 -0.135 -2.796 1.00 . A A . 74 GLN CG 1 1
8 9558 1 1 74 GLN H H -9.346 2.851 -3.114 1.00 . A A . 74 GLN H 1 1
8 9559 1 1 74 GLN HA H -10.908 1.720 -5.331 1.00 . A A . 74 GLN HA 1 1
8 9560 1 1 74 GLN HB2 H -10.379 -0.499 -4.671 1.00 . A A . 74 GLN HB2 1 1
8 9561 1 1 74 GLN HB3 H -8.857 0.374 -4.760 1.00 . A A . 74 GLN HB3 1 1
8 9562 1 1 74 GLN HE21 H -7.988 -1.334 -1.163 1.00 . A A . 74 GLN HE21 1 1
8 9563 1 1 74 GLN HE22 H -8.267 -2.973 -1.621 1.00 . A A . 74 GLN HE22 1 1
8 9564 1 1 74 GLN HG2 H -8.569 0.379 -2.477 1.00 . A A . 74 GLN HG2 1 1
8 9565 1 1 74 GLN HG3 H -10.288 0.147 -2.156 1.00 . A A . 74 GLN HG3 1 1
8 9566 1 1 74 GLN N N -9.693 2.737 -4.026 1.00 . A A . 74 GLN N 1 1
8 9567 1 1 74 GLN NE2 N -8.413 -2.016 -1.725 1.00 . A A . 74 GLN NE2 1 1
8 9568 1 1 74 GLN O O -11.861 2.430 -2.491 1.00 . A A . 74 GLN O 1 1
8 9569 1 1 74 GLN OE1 O -9.808 -2.416 -3.420 1.00 . A A . 74 GLN OE1 1 1
8 9570 1 1 75 VAL C C -13.998 -0.810 -2.204 1.00 . A A . 75 VAL C 1 1
8 9571 1 1 75 VAL CA C -13.868 0.567 -2.825 1.00 . A A . 75 VAL CA 1 1
8 9572 1 1 75 VAL CB C -15.106 0.867 -3.705 1.00 . A A . 75 VAL CB 1 1
8 9573 1 1 75 VAL CG1 C -16.371 0.907 -2.860 1.00 . A A . 75 VAL CG1 1 1
8 9574 1 1 75 VAL CG2 C -14.931 2.181 -4.455 1.00 . A A . 75 VAL CG2 1 1
8 9575 1 1 75 VAL H H -12.411 -0.103 -4.190 1.00 . A A . 75 VAL H 1 1
8 9576 1 1 75 VAL HA H -13.818 1.306 -2.036 1.00 . A A . 75 VAL HA 1 1
8 9577 1 1 75 VAL HB H -15.210 0.075 -4.431 1.00 . A A . 75 VAL HB 1 1
8 9578 1 1 75 VAL HG11 H -16.503 -0.044 -2.366 1.00 . A A . 75 VAL HG11 1 1
8 9579 1 1 75 VAL HG12 H -17.222 1.106 -3.493 1.00 . A A . 75 VAL HG12 1 1
8 9580 1 1 75 VAL HG13 H -16.282 1.687 -2.119 1.00 . A A . 75 VAL HG13 1 1
8 9581 1 1 75 VAL HG21 H -14.829 2.987 -3.745 1.00 . A A . 75 VAL HG21 1 1
8 9582 1 1 75 VAL HG22 H -15.794 2.361 -5.081 1.00 . A A . 75 VAL HG22 1 1
8 9583 1 1 75 VAL HG23 H -14.044 2.130 -5.071 1.00 . A A . 75 VAL HG23 1 1
8 9584 1 1 75 VAL N N -12.630 0.627 -3.576 1.00 . A A . 75 VAL N 1 1
8 9585 1 1 75 VAL O O -14.563 -1.723 -2.805 1.00 . A A . 75 VAL O 1 1
8 9586 1 1 76 GLN C C -12.628 -3.279 -1.114 1.00 . A A . 76 GLN C 1 1
8 9587 1 1 76 GLN CA C -13.373 -2.226 -0.313 1.00 . A A . 76 GLN CA 1 1
8 9588 1 1 76 GLN CB C -14.774 -2.713 0.067 1.00 . A A . 76 GLN CB 1 1
8 9589 1 1 76 GLN CD C -14.645 -2.002 2.490 1.00 . A A . 76 GLN CD 1 1
8 9590 1 1 76 GLN CG C -15.410 -1.904 1.182 1.00 . A A . 76 GLN CG 1 1
8 9591 1 1 76 GLN H H -13.003 -0.168 -0.601 1.00 . A A . 76 GLN H 1 1
8 9592 1 1 76 GLN HA H -12.823 -2.063 0.580 1.00 . A A . 76 GLN HA 1 1
8 9593 1 1 76 GLN HB2 H -15.410 -2.650 -0.804 1.00 . A A . 76 GLN HB2 1 1
8 9594 1 1 76 GLN HB3 H -14.711 -3.744 0.381 1.00 . A A . 76 GLN HB3 1 1
8 9595 1 1 76 GLN HE21 H -14.153 -3.898 2.112 1.00 . A A . 76 GLN HE21 1 1
8 9596 1 1 76 GLN HE22 H -13.564 -3.242 3.603 1.00 . A A . 76 GLN HE22 1 1
8 9597 1 1 76 GLN HG2 H -15.444 -0.868 0.881 1.00 . A A . 76 GLN HG2 1 1
8 9598 1 1 76 GLN HG3 H -16.415 -2.265 1.341 1.00 . A A . 76 GLN HG3 1 1
8 9599 1 1 76 GLN N N -13.421 -0.952 -1.017 1.00 . A A . 76 GLN N 1 1
8 9600 1 1 76 GLN NE2 N -14.060 -3.161 2.763 1.00 . A A . 76 GLN NE2 1 1
8 9601 1 1 76 GLN O O -11.400 -3.326 -1.104 1.00 . A A . 76 GLN O 1 1
8 9602 1 1 76 GLN OE1 O -14.598 -1.047 3.265 1.00 . A A . 76 GLN OE1 1 1
8 9603 1 1 77 THR C C -12.925 -4.740 -4.105 1.00 . A A . 77 THR C 1 1
8 9604 1 1 77 THR CA C -12.795 -5.138 -2.640 1.00 . A A . 77 THR CA 1 1
8 9605 1 1 77 THR CB C -13.472 -6.499 -2.416 1.00 . A A . 77 THR CB 1 1
8 9606 1 1 77 THR CG2 C -12.686 -7.619 -3.086 1.00 . A A . 77 THR CG2 1 1
8 9607 1 1 77 THR H H -14.346 -4.045 -1.714 1.00 . A A . 77 THR H 1 1
8 9608 1 1 77 THR HA H -11.748 -5.231 -2.390 1.00 . A A . 77 THR HA 1 1
8 9609 1 1 77 THR HB H -14.458 -6.462 -2.847 1.00 . A A . 77 THR HB 1 1
8 9610 1 1 77 THR HG1 H -14.305 -7.386 -0.855 1.00 . A A . 77 THR HG1 1 1
8 9611 1 1 77 THR HG21 H -12.605 -7.419 -4.144 1.00 . A A . 77 THR HG21 1 1
8 9612 1 1 77 THR HG22 H -13.198 -8.558 -2.936 1.00 . A A . 77 THR HG22 1 1
8 9613 1 1 77 THR HG23 H -11.697 -7.676 -2.653 1.00 . A A . 77 THR HG23 1 1
8 9614 1 1 77 THR N N -13.372 -4.116 -1.791 1.00 . A A . 77 THR N 1 1
8 9615 1 1 77 THR O O -13.911 -5.056 -4.772 1.00 . A A . 77 THR O 1 1
8 9616 1 1 77 THR OG1 O -13.577 -6.762 -1.008 1.00 . A A . 77 THR OG1 1 1
8 9617 1 1 78 ALA C C -10.870 -4.362 -6.755 1.00 . A A . 78 ALA C 1 1
8 9618 1 1 78 ALA CA C -11.918 -3.579 -5.975 1.00 . A A . 78 ALA CA 1 1
8 9619 1 1 78 ALA CB C -11.655 -2.083 -6.079 1.00 . A A . 78 ALA CB 1 1
8 9620 1 1 78 ALA H H -11.234 -3.706 -3.972 1.00 . A A . 78 ALA H 1 1
8 9621 1 1 78 ALA HA H -12.891 -3.777 -6.402 1.00 . A A . 78 ALA HA 1 1
8 9622 1 1 78 ALA HB1 H -10.691 -1.857 -5.650 1.00 . A A . 78 ALA HB1 1 1
8 9623 1 1 78 ALA HB2 H -12.423 -1.546 -5.545 1.00 . A A . 78 ALA HB2 1 1
8 9624 1 1 78 ALA HB3 H -11.665 -1.787 -7.118 1.00 . A A . 78 ALA HB3 1 1
8 9625 1 1 78 ALA N N -11.948 -3.997 -4.581 1.00 . A A . 78 ALA N 1 1
8 9626 1 1 78 ALA O O -10.666 -4.130 -7.946 1.00 . A A . 78 ALA O 1 1
8 9627 1 1 79 GLY C C -9.815 -7.050 -7.749 1.00 . A A . 79 GLY C 1 1
8 9628 1 1 79 GLY CA C -9.205 -6.116 -6.723 1.00 . A A . 79 GLY CA 1 1
8 9629 1 1 79 GLY H H -10.404 -5.419 -5.124 1.00 . A A . 79 GLY H 1 1
8 9630 1 1 79 GLY HA2 H -8.489 -5.474 -7.215 1.00 . A A . 79 GLY HA2 1 1
8 9631 1 1 79 GLY HA3 H -8.695 -6.702 -5.974 1.00 . A A . 79 GLY HA3 1 1
8 9632 1 1 79 GLY N N -10.207 -5.290 -6.074 1.00 . A A . 79 GLY N 1 1
8 9633 1 1 79 GLY O O -10.879 -7.631 -7.516 1.00 . A A . 79 GLY O 1 1
8 9634 1 1 80 ALA C C -8.827 -9.289 -10.119 1.00 . A A . 80 ALA C 1 1
8 9635 1 1 80 ALA CA C -9.664 -8.028 -9.963 1.00 . A A . 80 ALA CA 1 1
8 9636 1 1 80 ALA CB C -9.704 -7.253 -11.270 1.00 . A A . 80 ALA CB 1 1
8 9637 1 1 80 ALA H H -8.304 -6.716 -9.016 1.00 . A A . 80 ALA H 1 1
8 9638 1 1 80 ALA HA H -10.675 -8.311 -9.712 1.00 . A A . 80 ALA HA 1 1
8 9639 1 1 80 ALA HB1 H -8.699 -6.989 -11.563 1.00 . A A . 80 ALA HB1 1 1
8 9640 1 1 80 ALA HB2 H -10.290 -6.356 -11.138 1.00 . A A . 80 ALA HB2 1 1
8 9641 1 1 80 ALA HB3 H -10.153 -7.867 -12.039 1.00 . A A . 80 ALA HB3 1 1
8 9642 1 1 80 ALA N N -9.156 -7.188 -8.892 1.00 . A A . 80 ALA N 1 1
8 9643 1 1 80 ALA O O -7.595 -9.240 -10.104 1.00 . A A . 80 ALA O 1 1
8 9644 1 1 81 LYS C C -8.626 -11.926 -11.961 1.00 . A A . 81 LYS C 1 1
8 9645 1 1 81 LYS CA C -8.840 -11.692 -10.467 1.00 . A A . 81 LYS CA 1 1
8 9646 1 1 81 LYS CB C -9.679 -12.830 -9.874 1.00 . A A . 81 LYS CB 1 1
8 9647 1 1 81 LYS CD C -11.819 -14.153 -9.964 1.00 . A A . 81 LYS CD 1 1
8 9648 1 1 81 LYS CE C -13.189 -14.272 -10.611 1.00 . A A . 81 LYS CE 1 1
8 9649 1 1 81 LYS CG C -11.060 -12.954 -10.500 1.00 . A A . 81 LYS CG 1 1
8 9650 1 1 81 LYS H H -10.485 -10.388 -10.229 1.00 . A A . 81 LYS H 1 1
8 9651 1 1 81 LYS HA H -7.881 -11.658 -9.972 1.00 . A A . 81 LYS HA 1 1
8 9652 1 1 81 LYS HB2 H -9.155 -13.762 -10.023 1.00 . A A . 81 LYS HB2 1 1
8 9653 1 1 81 LYS HB3 H -9.800 -12.661 -8.814 1.00 . A A . 81 LYS HB3 1 1
8 9654 1 1 81 LYS HD2 H -11.254 -15.049 -10.173 1.00 . A A . 81 LYS HD2 1 1
8 9655 1 1 81 LYS HD3 H -11.943 -14.043 -8.896 1.00 . A A . 81 LYS HD3 1 1
8 9656 1 1 81 LYS HE2 H -13.699 -15.126 -10.192 1.00 . A A . 81 LYS HE2 1 1
8 9657 1 1 81 LYS HE3 H -13.753 -13.377 -10.396 1.00 . A A . 81 LYS HE3 1 1
8 9658 1 1 81 LYS HG2 H -11.625 -12.061 -10.284 1.00 . A A . 81 LYS HG2 1 1
8 9659 1 1 81 LYS HG3 H -10.948 -13.060 -11.569 1.00 . A A . 81 LYS HG3 1 1
8 9660 1 1 81 LYS HZ1 H -14.057 -14.459 -12.503 1.00 . A A . 81 LYS HZ1 1 1
8 9661 1 1 81 LYS HZ2 H -12.621 -15.343 -12.320 1.00 . A A . 81 LYS HZ2 1 1
8 9662 1 1 81 LYS HZ3 H -12.562 -13.657 -12.510 1.00 . A A . 81 LYS HZ3 1 1
8 9663 1 1 81 LYS N N -9.506 -10.416 -10.260 1.00 . A A . 81 LYS N 1 1
8 9664 1 1 81 LYS NZ N -13.100 -14.443 -12.087 1.00 . A A . 81 LYS NZ 1 1
8 9665 1 1 81 LYS O O -9.325 -11.334 -12.783 1.00 . A A . 81 LYS O 1 1
8 9666 1 1 82 PRO C C -8.616 -13.827 -14.361 1.00 . A A . 82 PRO C 1 1
8 9667 1 1 82 PRO CA C -7.411 -13.129 -13.736 1.00 . A A . 82 PRO CA 1 1
8 9668 1 1 82 PRO CB C -6.215 -14.088 -13.669 1.00 . A A . 82 PRO CB 1 1
8 9669 1 1 82 PRO CD C -6.703 -13.438 -11.428 1.00 . A A . 82 PRO CD 1 1
8 9670 1 1 82 PRO CG C -5.582 -13.823 -12.346 1.00 . A A . 82 PRO CG 1 1
8 9671 1 1 82 PRO HA H -7.151 -12.262 -14.326 1.00 . A A . 82 PRO HA 1 1
8 9672 1 1 82 PRO HB2 H -6.564 -15.108 -13.744 1.00 . A A . 82 PRO HB2 1 1
8 9673 1 1 82 PRO HB3 H -5.536 -13.876 -14.482 1.00 . A A . 82 PRO HB3 1 1
8 9674 1 1 82 PRO HD2 H -7.143 -14.316 -10.978 1.00 . A A . 82 PRO HD2 1 1
8 9675 1 1 82 PRO HD3 H -6.353 -12.755 -10.668 1.00 . A A . 82 PRO HD3 1 1
8 9676 1 1 82 PRO HG2 H -5.091 -14.716 -11.987 1.00 . A A . 82 PRO HG2 1 1
8 9677 1 1 82 PRO HG3 H -4.873 -13.013 -12.435 1.00 . A A . 82 PRO HG3 1 1
8 9678 1 1 82 PRO N N -7.654 -12.772 -12.334 1.00 . A A . 82 PRO N 1 1
8 9679 1 1 82 PRO O O -9.383 -13.159 -15.088 1.00 . A A . 82 PRO O 1 1
8 9680 1 1 82 PRO OXT O -8.808 -15.031 -14.096 1.00 . A A . 82 PRO OXT 1 1
9 9681 1 1 1 GLY C C 12.100 -6.012 -6.324 1.00 . A A . 1 GLY C 1 1
9 9682 1 1 1 GLY CA C 13.405 -5.701 -5.619 1.00 . A A . 1 GLY CA 1 1
9 9683 1 1 1 GLY H1 H 14.557 -5.303 -7.309 1.00 . A A . 1 GLY H1 1 1
9 9684 1 1 1 GLY H2 H 14.567 -6.930 -6.831 1.00 . A A . 1 GLY H2 1 1
9 9685 1 1 1 GLY H3 H 15.460 -5.790 -5.954 1.00 . A A . 1 GLY H3 1 1
9 9686 1 1 1 GLY HA2 H 13.485 -6.322 -4.739 1.00 . A A . 1 GLY HA2 1 1
9 9687 1 1 1 GLY HA3 H 13.401 -4.663 -5.319 1.00 . A A . 1 GLY HA3 1 1
9 9688 1 1 1 GLY N N 14.579 -5.946 -6.487 1.00 . A A . 1 GLY N 1 1
9 9689 1 1 1 GLY O O 11.620 -5.211 -7.130 1.00 . A A . 1 GLY O 1 1
9 9690 1 1 2 PRO C C 9.063 -6.748 -6.326 1.00 . A A . 2 PRO C 1 1
9 9691 1 1 2 PRO CA C 10.264 -7.614 -6.697 1.00 . A A . 2 PRO CA 1 1
9 9692 1 1 2 PRO CB C 10.075 -9.049 -6.190 1.00 . A A . 2 PRO CB 1 1
9 9693 1 1 2 PRO CD C 11.974 -8.159 -5.045 1.00 . A A . 2 PRO CD 1 1
9 9694 1 1 2 PRO CG C 10.809 -9.097 -4.896 1.00 . A A . 2 PRO CG 1 1
9 9695 1 1 2 PRO HA H 10.377 -7.623 -7.771 1.00 . A A . 2 PRO HA 1 1
9 9696 1 1 2 PRO HB2 H 9.024 -9.250 -6.057 1.00 . A A . 2 PRO HB2 1 1
9 9697 1 1 2 PRO HB3 H 10.493 -9.744 -6.904 1.00 . A A . 2 PRO HB3 1 1
9 9698 1 1 2 PRO HD2 H 12.194 -7.680 -4.102 1.00 . A A . 2 PRO HD2 1 1
9 9699 1 1 2 PRO HD3 H 12.841 -8.689 -5.410 1.00 . A A . 2 PRO HD3 1 1
9 9700 1 1 2 PRO HG2 H 10.162 -8.766 -4.097 1.00 . A A . 2 PRO HG2 1 1
9 9701 1 1 2 PRO HG3 H 11.158 -10.102 -4.706 1.00 . A A . 2 PRO HG3 1 1
9 9702 1 1 2 PRO N N 11.498 -7.177 -6.038 1.00 . A A . 2 PRO N 1 1
9 9703 1 1 2 PRO O O 8.961 -6.250 -5.200 1.00 . A A . 2 PRO O 1 1
9 9704 1 1 3 GLU C C 5.829 -6.690 -6.594 1.00 . A A . 3 GLU C 1 1
9 9705 1 1 3 GLU CA C 6.960 -5.788 -7.078 1.00 . A A . 3 GLU CA 1 1
9 9706 1 1 3 GLU CB C 6.562 -5.087 -8.380 1.00 . A A . 3 GLU CB 1 1
9 9707 1 1 3 GLU CD C 4.925 -3.579 -9.568 1.00 . A A . 3 GLU CD 1 1
9 9708 1 1 3 GLU CG C 5.392 -4.125 -8.236 1.00 . A A . 3 GLU CG 1 1
9 9709 1 1 3 GLU H H 8.315 -6.991 -8.162 1.00 . A A . 3 GLU H 1 1
9 9710 1 1 3 GLU HA H 7.166 -5.045 -6.321 1.00 . A A . 3 GLU HA 1 1
9 9711 1 1 3 GLU HB2 H 7.411 -4.528 -8.746 1.00 . A A . 3 GLU HB2 1 1
9 9712 1 1 3 GLU HB3 H 6.295 -5.836 -9.111 1.00 . A A . 3 GLU HB3 1 1
9 9713 1 1 3 GLU HG2 H 4.568 -4.645 -7.768 1.00 . A A . 3 GLU HG2 1 1
9 9714 1 1 3 GLU HG3 H 5.696 -3.297 -7.611 1.00 . A A . 3 GLU HG3 1 1
9 9715 1 1 3 GLU N N 8.165 -6.571 -7.284 1.00 . A A . 3 GLU N 1 1
9 9716 1 1 3 GLU O O 5.593 -7.763 -7.153 1.00 . A A . 3 GLU O 1 1
9 9717 1 1 3 GLU OE1 O 5.638 -2.734 -10.151 1.00 . A A . 3 GLU OE1 1 1
9 9718 1 1 3 GLU OE2 O 3.836 -3.976 -10.034 1.00 . A A . 3 GLU OE2 1 1
9 9719 1 1 4 HIS C C 2.836 -6.118 -4.835 1.00 . A A . 4 HIS C 1 1
9 9720 1 1 4 HIS CA C 4.056 -7.016 -4.959 1.00 . A A . 4 HIS CA 1 1
9 9721 1 1 4 HIS CB C 4.433 -7.545 -3.569 1.00 . A A . 4 HIS CB 1 1
9 9722 1 1 4 HIS CD2 C 6.941 -7.920 -3.008 1.00 . A A . 4 HIS CD2 1 1
9 9723 1 1 4 HIS CE1 C 7.141 -9.955 -3.784 1.00 . A A . 4 HIS CE1 1 1
9 9724 1 1 4 HIS CG C 5.737 -8.283 -3.512 1.00 . A A . 4 HIS CG 1 1
9 9725 1 1 4 HIS H H 5.394 -5.387 -5.144 1.00 . A A . 4 HIS H 1 1
9 9726 1 1 4 HIS HA H 3.826 -7.844 -5.613 1.00 . A A . 4 HIS HA 1 1
9 9727 1 1 4 HIS HB2 H 4.498 -6.713 -2.886 1.00 . A A . 4 HIS HB2 1 1
9 9728 1 1 4 HIS HB3 H 3.656 -8.216 -3.231 1.00 . A A . 4 HIS HB3 1 1
9 9729 1 1 4 HIS HD1 H 5.212 -10.097 -4.450 1.00 . A A . 4 HIS HD1 1 1
9 9730 1 1 4 HIS HD2 H 7.185 -6.968 -2.556 1.00 . A A . 4 HIS HD2 1 1
9 9731 1 1 4 HIS HE1 H 7.552 -10.917 -4.057 1.00 . A A . 4 HIS HE1 1 1
9 9732 1 1 4 HIS HE2 H 8.664 -9.091 -2.717 1.00 . A A . 4 HIS HE2 1 1
9 9733 1 1 4 HIS N N 5.154 -6.259 -5.541 1.00 . A A . 4 HIS N 1 1
9 9734 1 1 4 HIS ND1 N 5.901 -9.562 -3.992 1.00 . A A . 4 HIS ND1 1 1
9 9735 1 1 4 HIS NE2 N 7.796 -8.979 -3.184 1.00 . A A . 4 HIS NE2 1 1
9 9736 1 1 4 HIS O O 2.974 -4.907 -4.676 1.00 . A A . 4 HIS O 1 1
9 9737 1 1 5 ARG C C -0.182 -6.184 -3.370 1.00 . A A . 5 ARG C 1 1
9 9738 1 1 5 ARG CA C 0.428 -5.921 -4.730 1.00 . A A . 5 ARG CA 1 1
9 9739 1 1 5 ARG CB C -0.600 -6.234 -5.814 1.00 . A A . 5 ARG CB 1 1
9 9740 1 1 5 ARG CD C -1.260 -5.965 -8.236 1.00 . A A . 5 ARG CD 1 1
9 9741 1 1 5 ARG CG C -0.173 -5.764 -7.195 1.00 . A A . 5 ARG CG 1 1
9 9742 1 1 5 ARG CZ C -1.586 -5.110 -10.536 1.00 . A A . 5 ARG CZ 1 1
9 9743 1 1 5 ARG H H 1.586 -7.659 -5.069 1.00 . A A . 5 ARG H 1 1
9 9744 1 1 5 ARG HA H 0.694 -4.876 -4.793 1.00 . A A . 5 ARG HA 1 1
9 9745 1 1 5 ARG HB2 H -0.753 -7.303 -5.852 1.00 . A A . 5 ARG HB2 1 1
9 9746 1 1 5 ARG HB3 H -1.535 -5.750 -5.554 1.00 . A A . 5 ARG HB3 1 1
9 9747 1 1 5 ARG HD2 H -1.543 -7.008 -8.250 1.00 . A A . 5 ARG HD2 1 1
9 9748 1 1 5 ARG HD3 H -2.114 -5.361 -7.968 1.00 . A A . 5 ARG HD3 1 1
9 9749 1 1 5 ARG HE H 0.176 -5.653 -9.746 1.00 . A A . 5 ARG HE 1 1
9 9750 1 1 5 ARG HG2 H 0.067 -4.712 -7.146 1.00 . A A . 5 ARG HG2 1 1
9 9751 1 1 5 ARG HG3 H 0.703 -6.318 -7.494 1.00 . A A . 5 ARG HG3 1 1
9 9752 1 1 5 ARG HH11 H -3.319 -5.334 -9.499 1.00 . A A . 5 ARG HH11 1 1
9 9753 1 1 5 ARG HH12 H -3.479 -4.670 -11.098 1.00 . A A . 5 ARG HH12 1 1
9 9754 1 1 5 ARG HH21 H -0.070 -4.803 -11.850 1.00 . A A . 5 ARG HH21 1 1
9 9755 1 1 5 ARG HH22 H -1.658 -4.377 -12.423 1.00 . A A . 5 ARG HH22 1 1
9 9756 1 1 5 ARG N N 1.648 -6.695 -4.906 1.00 . A A . 5 ARG N 1 1
9 9757 1 1 5 ARG NE N -0.797 -5.573 -9.568 1.00 . A A . 5 ARG NE 1 1
9 9758 1 1 5 ARG NH1 N -2.898 -5.032 -10.363 1.00 . A A . 5 ARG NH1 1 1
9 9759 1 1 5 ARG NH2 N -1.060 -4.735 -11.694 1.00 . A A . 5 ARG NH2 1 1
9 9760 1 1 5 ARG O O -0.002 -7.262 -2.799 1.00 . A A . 5 ARG O 1 1
9 9761 1 1 6 ALA C C -2.728 -4.329 -1.518 1.00 . A A . 6 ALA C 1 1
9 9762 1 1 6 ALA CA C -1.579 -5.317 -1.587 1.00 . A A . 6 ALA CA 1 1
9 9763 1 1 6 ALA CB C -0.613 -5.080 -0.437 1.00 . A A . 6 ALA CB 1 1
9 9764 1 1 6 ALA H H -0.957 -4.339 -3.351 1.00 . A A . 6 ALA H 1 1
9 9765 1 1 6 ALA HA H -1.968 -6.323 -1.506 1.00 . A A . 6 ALA HA 1 1
9 9766 1 1 6 ALA HB1 H -0.193 -4.087 -0.518 1.00 . A A . 6 ALA HB1 1 1
9 9767 1 1 6 ALA HB2 H 0.181 -5.811 -0.475 1.00 . A A . 6 ALA HB2 1 1
9 9768 1 1 6 ALA HB3 H -1.141 -5.172 0.501 1.00 . A A . 6 ALA HB3 1 1
9 9769 1 1 6 ALA N N -0.893 -5.192 -2.858 1.00 . A A . 6 ALA N 1 1
9 9770 1 1 6 ALA O O -2.700 -3.282 -2.170 1.00 . A A . 6 ALA O 1 1
9 9771 1 1 7 VAL C C -5.010 -3.469 0.965 1.00 . A A . 7 VAL C 1 1
9 9772 1 1 7 VAL CA C -4.845 -3.738 -0.525 1.00 . A A . 7 VAL CA 1 1
9 9773 1 1 7 VAL CB C -6.182 -4.246 -1.119 1.00 . A A . 7 VAL CB 1 1
9 9774 1 1 7 VAL CG1 C -6.101 -4.323 -2.635 1.00 . A A . 7 VAL CG1 1 1
9 9775 1 1 7 VAL CG2 C -6.570 -5.593 -0.535 1.00 . A A . 7 VAL CG2 1 1
9 9776 1 1 7 VAL H H -3.767 -5.557 -0.330 1.00 . A A . 7 VAL H 1 1
9 9777 1 1 7 VAL HA H -4.593 -2.809 -1.014 1.00 . A A . 7 VAL HA 1 1
9 9778 1 1 7 VAL HB H -6.954 -3.535 -0.865 1.00 . A A . 7 VAL HB 1 1
9 9779 1 1 7 VAL HG11 H -7.026 -4.715 -3.027 1.00 . A A . 7 VAL HG11 1 1
9 9780 1 1 7 VAL HG12 H -5.284 -4.970 -2.922 1.00 . A A . 7 VAL HG12 1 1
9 9781 1 1 7 VAL HG13 H -5.933 -3.332 -3.034 1.00 . A A . 7 VAL HG13 1 1
9 9782 1 1 7 VAL HG21 H -7.494 -5.928 -0.982 1.00 . A A . 7 VAL HG21 1 1
9 9783 1 1 7 VAL HG22 H -6.703 -5.496 0.533 1.00 . A A . 7 VAL HG22 1 1
9 9784 1 1 7 VAL HG23 H -5.790 -6.312 -0.736 1.00 . A A . 7 VAL HG23 1 1
9 9785 1 1 7 VAL N N -3.749 -4.664 -0.753 1.00 . A A . 7 VAL N 1 1
9 9786 1 1 7 VAL O O -4.537 -4.237 1.804 1.00 . A A . 7 VAL O 1 1
9 9787 1 1 8 GLY C C -6.470 -0.676 2.886 1.00 . A A . 8 GLY C 1 1
9 9788 1 1 8 GLY CA C -5.900 -2.061 2.687 1.00 . A A . 8 GLY CA 1 1
9 9789 1 1 8 GLY H H -5.913 -1.725 0.600 1.00 . A A . 8 GLY H 1 1
9 9790 1 1 8 GLY HA2 H -6.604 -2.784 3.072 1.00 . A A . 8 GLY HA2 1 1
9 9791 1 1 8 GLY HA3 H -4.978 -2.144 3.241 1.00 . A A . 8 GLY HA3 1 1
9 9792 1 1 8 GLY N N -5.640 -2.358 1.298 1.00 . A A . 8 GLY N 1 1
9 9793 1 1 8 GLY O O -7.201 -0.170 2.034 1.00 . A A . 8 GLY O 1 1
9 9794 1 1 9 ARG C C -5.521 2.175 4.730 1.00 . A A . 9 ARG C 1 1
9 9795 1 1 9 ARG CA C -6.654 1.239 4.373 1.00 . A A . 9 ARG CA 1 1
9 9796 1 1 9 ARG CB C -7.595 1.108 5.574 1.00 . A A . 9 ARG CB 1 1
9 9797 1 1 9 ARG CD C -8.914 2.371 7.310 1.00 . A A . 9 ARG CD 1 1
9 9798 1 1 9 ARG CG C -8.367 2.381 5.890 1.00 . A A . 9 ARG CG 1 1
9 9799 1 1 9 ARG CZ C -10.553 1.035 8.583 1.00 . A A . 9 ARG CZ 1 1
9 9800 1 1 9 ARG H H -5.450 -0.481 4.587 1.00 . A A . 9 ARG H 1 1
9 9801 1 1 9 ARG HA H -7.195 1.643 3.531 1.00 . A A . 9 ARG HA 1 1
9 9802 1 1 9 ARG HB2 H -8.308 0.323 5.373 1.00 . A A . 9 ARG HB2 1 1
9 9803 1 1 9 ARG HB3 H -7.015 0.841 6.444 1.00 . A A . 9 ARG HB3 1 1
9 9804 1 1 9 ARG HD2 H -8.090 2.470 8.000 1.00 . A A . 9 ARG HD2 1 1
9 9805 1 1 9 ARG HD3 H -9.582 3.211 7.429 1.00 . A A . 9 ARG HD3 1 1
9 9806 1 1 9 ARG HE H -9.422 0.340 7.084 1.00 . A A . 9 ARG HE 1 1
9 9807 1 1 9 ARG HG2 H -7.708 3.228 5.775 1.00 . A A . 9 ARG HG2 1 1
9 9808 1 1 9 ARG HG3 H -9.191 2.468 5.198 1.00 . A A . 9 ARG HG3 1 1
9 9809 1 1 9 ARG HH11 H -10.486 2.992 9.116 1.00 . A A . 9 ARG HH11 1 1
9 9810 1 1 9 ARG HH12 H -11.581 2.013 10.032 1.00 . A A . 9 ARG HH12 1 1
9 9811 1 1 9 ARG HH21 H -10.865 -0.941 8.276 1.00 . A A . 9 ARG HH21 1 1
9 9812 1 1 9 ARG HH22 H -11.808 -0.229 9.544 1.00 . A A . 9 ARG HH22 1 1
9 9813 1 1 9 ARG N N -6.118 -0.059 4.001 1.00 . A A . 9 ARG N 1 1
9 9814 1 1 9 ARG NE N -9.641 1.141 7.618 1.00 . A A . 9 ARG NE 1 1
9 9815 1 1 9 ARG NH1 N -10.903 2.097 9.301 1.00 . A A . 9 ARG NH1 1 1
9 9816 1 1 9 ARG NH2 N -11.120 -0.139 8.824 1.00 . A A . 9 ARG NH2 1 1
9 9817 1 1 9 ARG O O -4.571 1.777 5.408 1.00 . A A . 9 ARG O 1 1
9 9818 1 1 10 ILE C C -4.696 4.743 6.081 1.00 . A A . 10 ILE C 1 1
9 9819 1 1 10 ILE CA C -4.610 4.398 4.608 1.00 . A A . 10 ILE CA 1 1
9 9820 1 1 10 ILE CB C -4.752 5.689 3.784 1.00 . A A . 10 ILE CB 1 1
9 9821 1 1 10 ILE CD1 C -3.409 4.708 1.872 1.00 . A A . 10 ILE CD1 1 1
9 9822 1 1 10 ILE CG1 C -4.694 5.383 2.291 1.00 . A A . 10 ILE CG1 1 1
9 9823 1 1 10 ILE CG2 C -3.652 6.669 4.165 1.00 . A A . 10 ILE CG2 1 1
9 9824 1 1 10 ILE H H -6.390 3.662 3.707 1.00 . A A . 10 ILE H 1 1
9 9825 1 1 10 ILE HA H -3.639 3.968 4.407 1.00 . A A . 10 ILE HA 1 1
9 9826 1 1 10 ILE HB H -5.704 6.141 4.020 1.00 . A A . 10 ILE HB 1 1
9 9827 1 1 10 ILE HD11 H -3.420 4.554 0.805 1.00 . A A . 10 ILE HD11 1 1
9 9828 1 1 10 ILE HD12 H -3.329 3.752 2.373 1.00 . A A . 10 ILE HD12 1 1
9 9829 1 1 10 ILE HD13 H -2.570 5.330 2.141 1.00 . A A . 10 ILE HD13 1 1
9 9830 1 1 10 ILE HG12 H -5.513 4.726 2.031 1.00 . A A . 10 ILE HG12 1 1
9 9831 1 1 10 ILE HG13 H -4.785 6.305 1.736 1.00 . A A . 10 ILE HG13 1 1
9 9832 1 1 10 ILE HG21 H -2.691 6.231 3.943 1.00 . A A . 10 ILE HG21 1 1
9 9833 1 1 10 ILE HG22 H -3.716 6.884 5.220 1.00 . A A . 10 ILE HG22 1 1
9 9834 1 1 10 ILE HG23 H -3.773 7.581 3.601 1.00 . A A . 10 ILE HG23 1 1
9 9835 1 1 10 ILE N N -5.614 3.409 4.278 1.00 . A A . 10 ILE N 1 1
9 9836 1 1 10 ILE O O -5.719 5.237 6.555 1.00 . A A . 10 ILE O 1 1
9 9837 1 1 11 GLN C C -3.206 6.187 8.450 1.00 . A A . 11 GLN C 1 1
9 9838 1 1 11 GLN CA C -3.592 4.736 8.221 1.00 . A A . 11 GLN CA 1 1
9 9839 1 1 11 GLN CB C -2.596 3.800 8.907 1.00 . A A . 11 GLN CB 1 1
9 9840 1 1 11 GLN CD C -4.046 3.248 10.897 1.00 . A A . 11 GLN CD 1 1
9 9841 1 1 11 GLN CG C -2.711 3.787 10.420 1.00 . A A . 11 GLN CG 1 1
9 9842 1 1 11 GLN H H -2.841 4.072 6.366 1.00 . A A . 11 GLN H 1 1
9 9843 1 1 11 GLN HA H -4.578 4.566 8.623 1.00 . A A . 11 GLN HA 1 1
9 9844 1 1 11 GLN HB2 H -2.761 2.796 8.547 1.00 . A A . 11 GLN HB2 1 1
9 9845 1 1 11 GLN HB3 H -1.594 4.106 8.647 1.00 . A A . 11 GLN HB3 1 1
9 9846 1 1 11 GLN HE21 H -4.133 2.022 9.342 1.00 . A A . 11 GLN HE21 1 1
9 9847 1 1 11 GLN HE22 H -5.472 1.941 10.430 1.00 . A A . 11 GLN HE22 1 1
9 9848 1 1 11 GLN HG2 H -1.928 3.160 10.816 1.00 . A A . 11 GLN HG2 1 1
9 9849 1 1 11 GLN HG3 H -2.589 4.795 10.788 1.00 . A A . 11 GLN HG3 1 1
9 9850 1 1 11 GLN N N -3.630 4.464 6.802 1.00 . A A . 11 GLN N 1 1
9 9851 1 1 11 GLN NE2 N -4.604 2.310 10.148 1.00 . A A . 11 GLN NE2 1 1
9 9852 1 1 11 GLN O O -3.877 6.909 9.188 1.00 . A A . 11 GLN O 1 1
9 9853 1 1 11 GLN OE1 O -4.562 3.658 11.934 1.00 . A A . 11 GLN OE1 1 1
9 9854 1 1 12 SER C C -0.720 8.316 6.738 1.00 . A A . 12 SER C 1 1
9 9855 1 1 12 SER CA C -1.649 7.984 7.900 1.00 . A A . 12 SER CA 1 1
9 9856 1 1 12 SER CB C -0.886 8.194 9.209 1.00 . A A . 12 SER CB 1 1
9 9857 1 1 12 SER H H -1.630 5.976 7.238 1.00 . A A . 12 SER H 1 1
9 9858 1 1 12 SER HA H -2.502 8.645 7.875 1.00 . A A . 12 SER HA 1 1
9 9859 1 1 12 SER HB2 H 0.014 7.596 9.191 1.00 . A A . 12 SER HB2 1 1
9 9860 1 1 12 SER HB3 H -0.623 9.236 9.298 1.00 . A A . 12 SER HB3 1 1
9 9861 1 1 12 SER HG H -2.564 7.613 10.047 1.00 . A A . 12 SER HG 1 1
9 9862 1 1 12 SER N N -2.126 6.610 7.801 1.00 . A A . 12 SER N 1 1
9 9863 1 1 12 SER O O 0.073 7.478 6.314 1.00 . A A . 12 SER O 1 1
9 9864 1 1 12 SER OG O -1.663 7.820 10.336 1.00 . A A . 12 SER OG 1 1
9 9865 1 1 13 ILE C C 1.283 10.725 5.945 1.00 . A A . 13 ILE C 1 1
9 9866 1 1 13 ILE CA C 0.123 10.025 5.236 1.00 . A A . 13 ILE CA 1 1
9 9867 1 1 13 ILE CB C -0.550 11.003 4.243 1.00 . A A . 13 ILE CB 1 1
9 9868 1 1 13 ILE CD1 C -2.253 11.121 2.343 1.00 . A A . 13 ILE CD1 1 1
9 9869 1 1 13 ILE CG1 C -1.515 10.242 3.329 1.00 . A A . 13 ILE CG1 1 1
9 9870 1 1 13 ILE CG2 C 0.493 11.749 3.417 1.00 . A A . 13 ILE CG2 1 1
9 9871 1 1 13 ILE H H -1.544 10.124 6.530 1.00 . A A . 13 ILE H 1 1
9 9872 1 1 13 ILE HA H 0.504 9.171 4.678 1.00 . A A . 13 ILE HA 1 1
9 9873 1 1 13 ILE HB H -1.107 11.731 4.815 1.00 . A A . 13 ILE HB 1 1
9 9874 1 1 13 ILE HD11 H -1.541 11.637 1.717 1.00 . A A . 13 ILE HD11 1 1
9 9875 1 1 13 ILE HD12 H -2.853 11.843 2.879 1.00 . A A . 13 ILE HD12 1 1
9 9876 1 1 13 ILE HD13 H -2.895 10.508 1.725 1.00 . A A . 13 ILE HD13 1 1
9 9877 1 1 13 ILE HG12 H -0.959 9.510 2.763 1.00 . A A . 13 ILE HG12 1 1
9 9878 1 1 13 ILE HG13 H -2.247 9.735 3.936 1.00 . A A . 13 ILE HG13 1 1
9 9879 1 1 13 ILE HG21 H -0.002 12.443 2.755 1.00 . A A . 13 ILE HG21 1 1
9 9880 1 1 13 ILE HG22 H 1.065 11.040 2.835 1.00 . A A . 13 ILE HG22 1 1
9 9881 1 1 13 ILE HG23 H 1.154 12.289 4.077 1.00 . A A . 13 ILE HG23 1 1
9 9882 1 1 13 ILE N N -0.821 9.534 6.227 1.00 . A A . 13 ILE N 1 1
9 9883 1 1 13 ILE O O 1.063 11.556 6.829 1.00 . A A . 13 ILE O 1 1
9 9884 1 1 14 GLY C C 4.465 11.858 5.344 1.00 . A A . 14 GLY C 1 1
9 9885 1 1 14 GLY CA C 3.675 10.911 6.221 1.00 . A A . 14 GLY CA 1 1
9 9886 1 1 14 GLY H H 2.605 9.754 4.810 1.00 . A A . 14 GLY H 1 1
9 9887 1 1 14 GLY HA2 H 3.374 11.436 7.109 1.00 . A A . 14 GLY HA2 1 1
9 9888 1 1 14 GLY HA3 H 4.317 10.089 6.505 1.00 . A A . 14 GLY HA3 1 1
9 9889 1 1 14 GLY N N 2.498 10.378 5.563 1.00 . A A . 14 GLY N 1 1
9 9890 1 1 14 GLY O O 3.958 12.367 4.342 1.00 . A A . 14 GLY O 1 1
9 9891 1 1 15 GLU C C 6.983 12.534 3.646 1.00 . A A . 15 GLU C 1 1
9 9892 1 1 15 GLU CA C 6.594 13.019 5.044 1.00 . A A . 15 GLU CA 1 1
9 9893 1 1 15 GLU CB C 7.842 13.256 5.902 1.00 . A A . 15 GLU CB 1 1
9 9894 1 1 15 GLU CD C 9.616 12.217 7.367 1.00 . A A . 15 GLU CD 1 1
9 9895 1 1 15 GLU CG C 8.528 11.972 6.346 1.00 . A A . 15 GLU CG 1 1
9 9896 1 1 15 GLU H H 6.059 11.593 6.508 1.00 . A A . 15 GLU H 1 1
9 9897 1 1 15 GLU HA H 6.059 13.952 4.948 1.00 . A A . 15 GLU HA 1 1
9 9898 1 1 15 GLU HB2 H 8.551 13.837 5.331 1.00 . A A . 15 GLU HB2 1 1
9 9899 1 1 15 GLU HB3 H 7.558 13.811 6.784 1.00 . A A . 15 GLU HB3 1 1
9 9900 1 1 15 GLU HG2 H 7.790 11.315 6.783 1.00 . A A . 15 GLU HG2 1 1
9 9901 1 1 15 GLU HG3 H 8.967 11.495 5.481 1.00 . A A . 15 GLU HG3 1 1
9 9902 1 1 15 GLU N N 5.716 12.077 5.725 1.00 . A A . 15 GLU N 1 1
9 9903 1 1 15 GLU O O 6.967 13.303 2.684 1.00 . A A . 15 GLU O 1 1
9 9904 1 1 15 GLU OE1 O 10.715 12.657 6.971 1.00 . A A . 15 GLU OE1 1 1
9 9905 1 1 15 GLU OE2 O 9.381 11.967 8.565 1.00 . A A . 15 GLU OE2 1 1
9 9906 1 1 16 ARG C C 7.237 9.261 2.135 1.00 . A A . 16 ARG C 1 1
9 9907 1 1 16 ARG CA C 7.757 10.674 2.271 1.00 . A A . 16 ARG CA 1 1
9 9908 1 1 16 ARG CB C 9.291 10.683 2.153 1.00 . A A . 16 ARG CB 1 1
9 9909 1 1 16 ARG CD C 9.887 9.064 4.015 1.00 . A A . 16 ARG CD 1 1
9 9910 1 1 16 ARG CG C 10.049 10.477 3.468 1.00 . A A . 16 ARG CG 1 1
9 9911 1 1 16 ARG CZ C 10.454 7.835 6.087 1.00 . A A . 16 ARG CZ 1 1
9 9912 1 1 16 ARG H H 7.245 10.681 4.331 1.00 . A A . 16 ARG H 1 1
9 9913 1 1 16 ARG HA H 7.341 11.274 1.474 1.00 . A A . 16 ARG HA 1 1
9 9914 1 1 16 ARG HB2 H 9.581 9.892 1.481 1.00 . A A . 16 ARG HB2 1 1
9 9915 1 1 16 ARG HB3 H 9.594 11.623 1.727 1.00 . A A . 16 ARG HB3 1 1
9 9916 1 1 16 ARG HD2 H 8.841 8.891 4.223 1.00 . A A . 16 ARG HD2 1 1
9 9917 1 1 16 ARG HD3 H 10.224 8.362 3.267 1.00 . A A . 16 ARG HD3 1 1
9 9918 1 1 16 ARG HE H 11.372 9.500 5.447 1.00 . A A . 16 ARG HE 1 1
9 9919 1 1 16 ARG HG2 H 11.097 10.663 3.294 1.00 . A A . 16 ARG HG2 1 1
9 9920 1 1 16 ARG HG3 H 9.677 11.180 4.199 1.00 . A A . 16 ARG HG3 1 1
9 9921 1 1 16 ARG HH11 H 8.895 7.057 5.052 1.00 . A A . 16 ARG HH11 1 1
9 9922 1 1 16 ARG HH12 H 9.331 6.192 6.494 1.00 . A A . 16 ARG HH12 1 1
9 9923 1 1 16 ARG HH21 H 11.936 8.371 7.365 1.00 . A A . 16 ARG HH21 1 1
9 9924 1 1 16 ARG HH22 H 11.053 6.935 7.801 1.00 . A A . 16 ARG HH22 1 1
9 9925 1 1 16 ARG N N 7.315 11.257 3.538 1.00 . A A . 16 ARG N 1 1
9 9926 1 1 16 ARG NE N 10.654 8.853 5.246 1.00 . A A . 16 ARG NE 1 1
9 9927 1 1 16 ARG NH1 N 9.486 6.958 5.858 1.00 . A A . 16 ARG NH1 1 1
9 9928 1 1 16 ARG NH2 N 11.208 7.704 7.169 1.00 . A A . 16 ARG NH2 1 1
9 9929 1 1 16 ARG O O 7.739 8.470 1.343 1.00 . A A . 16 ARG O 1 1
9 9930 1 1 17 SER C C 4.289 7.704 3.557 1.00 . A A . 17 SER C 1 1
9 9931 1 1 17 SER CA C 5.689 7.626 2.993 1.00 . A A . 17 SER CA 1 1
9 9932 1 1 17 SER CB C 6.575 6.765 3.879 1.00 . A A . 17 SER CB 1 1
9 9933 1 1 17 SER H H 5.849 9.653 3.490 1.00 . A A . 17 SER H 1 1
9 9934 1 1 17 SER HA H 5.660 7.217 1.994 1.00 . A A . 17 SER HA 1 1
9 9935 1 1 17 SER HB2 H 6.013 5.911 4.231 1.00 . A A . 17 SER HB2 1 1
9 9936 1 1 17 SER HB3 H 7.432 6.428 3.313 1.00 . A A . 17 SER HB3 1 1
9 9937 1 1 17 SER HG H 6.720 7.092 5.818 1.00 . A A . 17 SER HG 1 1
9 9938 1 1 17 SER N N 6.246 8.954 2.932 1.00 . A A . 17 SER N 1 1
9 9939 1 1 17 SER O O 3.910 8.736 4.093 1.00 . A A . 17 SER O 1 1
9 9940 1 1 17 SER OG O 7.026 7.515 4.994 1.00 . A A . 17 SER OG 1 1
9 9941 1 1 18 LEU C C 2.097 5.242 4.798 1.00 . A A . 18 LEU C 1 1
9 9942 1 1 18 LEU CA C 2.237 6.586 4.110 1.00 . A A . 18 LEU CA 1 1
9 9943 1 1 18 LEU CB C 1.055 6.792 3.149 1.00 . A A . 18 LEU CB 1 1
9 9944 1 1 18 LEU CD1 C 0.232 7.087 0.799 1.00 . A A . 18 LEU CD1 1 1
9 9945 1 1 18 LEU CD2 C 1.675 8.835 1.820 1.00 . A A . 18 LEU CD2 1 1
9 9946 1 1 18 LEU CG C 1.385 7.345 1.756 1.00 . A A . 18 LEU CG 1 1
9 9947 1 1 18 LEU H H 3.822 5.881 2.893 1.00 . A A . 18 LEU H 1 1
9 9948 1 1 18 LEU HA H 2.221 7.362 4.863 1.00 . A A . 18 LEU HA 1 1
9 9949 1 1 18 LEU HB2 H 0.556 5.850 3.028 1.00 . A A . 18 LEU HB2 1 1
9 9950 1 1 18 LEU HB3 H 0.364 7.476 3.624 1.00 . A A . 18 LEU HB3 1 1
9 9951 1 1 18 LEU HD11 H -0.658 7.574 1.169 1.00 . A A . 18 LEU HD11 1 1
9 9952 1 1 18 LEU HD12 H 0.056 6.025 0.722 1.00 . A A . 18 LEU HD12 1 1
9 9953 1 1 18 LEU HD13 H 0.478 7.483 -0.176 1.00 . A A . 18 LEU HD13 1 1
9 9954 1 1 18 LEU HD21 H 0.827 9.347 2.250 1.00 . A A . 18 LEU HD21 1 1
9 9955 1 1 18 LEU HD22 H 1.853 9.210 0.822 1.00 . A A . 18 LEU HD22 1 1
9 9956 1 1 18 LEU HD23 H 2.550 9.007 2.432 1.00 . A A . 18 LEU HD23 1 1
9 9957 1 1 18 LEU HG H 2.262 6.844 1.372 1.00 . A A . 18 LEU HG 1 1
9 9958 1 1 18 LEU N N 3.521 6.644 3.438 1.00 . A A . 18 LEU N 1 1
9 9959 1 1 18 LEU O O 2.364 4.201 4.199 1.00 . A A . 18 LEU O 1 1
9 9960 1 1 19 ILE C C 0.128 3.468 6.385 1.00 . A A . 19 ILE C 1 1
9 9961 1 1 19 ILE CA C 1.478 4.040 6.796 1.00 . A A . 19 ILE CA 1 1
9 9962 1 1 19 ILE CB C 1.512 4.251 8.333 1.00 . A A . 19 ILE CB 1 1
9 9963 1 1 19 ILE CD1 C 2.883 6.405 8.604 1.00 . A A . 19 ILE CD1 1 1
9 9964 1 1 19 ILE CG1 C 2.829 4.899 8.786 1.00 . A A . 19 ILE CG1 1 1
9 9965 1 1 19 ILE CG2 C 1.320 2.921 9.051 1.00 . A A . 19 ILE CG2 1 1
9 9966 1 1 19 ILE H H 1.539 6.130 6.488 1.00 . A A . 19 ILE H 1 1
9 9967 1 1 19 ILE HA H 2.256 3.337 6.526 1.00 . A A . 19 ILE HA 1 1
9 9968 1 1 19 ILE HB H 0.690 4.897 8.602 1.00 . A A . 19 ILE HB 1 1
9 9969 1 1 19 ILE HD11 H 2.087 6.865 9.170 1.00 . A A . 19 ILE HD11 1 1
9 9970 1 1 19 ILE HD12 H 2.767 6.647 7.557 1.00 . A A . 19 ILE HD12 1 1
9 9971 1 1 19 ILE HD13 H 3.835 6.776 8.956 1.00 . A A . 19 ILE HD13 1 1
9 9972 1 1 19 ILE HG12 H 2.979 4.692 9.834 1.00 . A A . 19 ILE HG12 1 1
9 9973 1 1 19 ILE HG13 H 3.644 4.469 8.222 1.00 . A A . 19 ILE HG13 1 1
9 9974 1 1 19 ILE HG21 H 1.419 3.068 10.117 1.00 . A A . 19 ILE HG21 1 1
9 9975 1 1 19 ILE HG22 H 2.067 2.215 8.714 1.00 . A A . 19 ILE HG22 1 1
9 9976 1 1 19 ILE HG23 H 0.334 2.533 8.833 1.00 . A A . 19 ILE HG23 1 1
9 9977 1 1 19 ILE N N 1.704 5.265 6.055 1.00 . A A . 19 ILE N 1 1
9 9978 1 1 19 ILE O O -0.888 4.160 6.447 1.00 . A A . 19 ILE O 1 1
9 9979 1 1 20 ILE C C -1.401 0.303 6.107 1.00 . A A . 20 ILE C 1 1
9 9980 1 1 20 ILE CA C -1.091 1.622 5.410 1.00 . A A . 20 ILE CA 1 1
9 9981 1 1 20 ILE CB C -0.966 1.369 3.890 1.00 . A A . 20 ILE CB 1 1
9 9982 1 1 20 ILE CD1 C -0.378 2.493 1.673 1.00 . A A . 20 ILE CD1 1 1
9 9983 1 1 20 ILE CG1 C -0.642 2.675 3.154 1.00 . A A . 20 ILE CG1 1 1
9 9984 1 1 20 ILE CG2 C -2.247 0.752 3.341 1.00 . A A . 20 ILE CG2 1 1
9 9985 1 1 20 ILE H H 0.949 1.695 5.959 1.00 . A A . 20 ILE H 1 1
9 9986 1 1 20 ILE HA H -1.909 2.309 5.575 1.00 . A A . 20 ILE HA 1 1
9 9987 1 1 20 ILE HB H -0.161 0.666 3.732 1.00 . A A . 20 ILE HB 1 1
9 9988 1 1 20 ILE HD11 H -0.160 3.452 1.226 1.00 . A A . 20 ILE HD11 1 1
9 9989 1 1 20 ILE HD12 H -1.253 2.068 1.203 1.00 . A A . 20 ILE HD12 1 1
9 9990 1 1 20 ILE HD13 H 0.463 1.830 1.535 1.00 . A A . 20 ILE HD13 1 1
9 9991 1 1 20 ILE HG12 H -1.477 3.353 3.258 1.00 . A A . 20 ILE HG12 1 1
9 9992 1 1 20 ILE HG13 H 0.236 3.123 3.597 1.00 . A A . 20 ILE HG13 1 1
9 9993 1 1 20 ILE HG21 H -2.140 0.585 2.279 1.00 . A A . 20 ILE HG21 1 1
9 9994 1 1 20 ILE HG22 H -3.072 1.424 3.517 1.00 . A A . 20 ILE HG22 1 1
9 9995 1 1 20 ILE HG23 H -2.435 -0.188 3.837 1.00 . A A . 20 ILE HG23 1 1
9 9996 1 1 20 ILE N N 0.119 2.225 5.938 1.00 . A A . 20 ILE N 1 1
9 9997 1 1 20 ILE O O -0.564 -0.605 6.145 1.00 . A A . 20 ILE O 1 1
9 9998 1 1 21 ALA C C -3.427 -1.976 6.020 1.00 . A A . 21 ALA C 1 1
9 9999 1 1 21 ALA CA C -3.086 -1.061 7.186 1.00 . A A . 21 ALA CA 1 1
9 10000 1 1 21 ALA CB C -4.310 -0.857 8.060 1.00 . A A . 21 ALA CB 1 1
9 10001 1 1 21 ALA H H -3.155 1.010 6.758 1.00 . A A . 21 ALA H 1 1
9 10002 1 1 21 ALA HA H -2.307 -1.514 7.782 1.00 . A A . 21 ALA HA 1 1
9 10003 1 1 21 ALA HB1 H -4.053 -0.238 8.905 1.00 . A A . 21 ALA HB1 1 1
9 10004 1 1 21 ALA HB2 H -4.663 -1.818 8.407 1.00 . A A . 21 ALA HB2 1 1
9 10005 1 1 21 ALA HB3 H -5.086 -0.377 7.483 1.00 . A A . 21 ALA HB3 1 1
9 10006 1 1 21 ALA N N -2.593 0.208 6.677 1.00 . A A . 21 ALA N 1 1
9 10007 1 1 21 ALA O O -4.506 -1.880 5.440 1.00 . A A . 21 ALA O 1 1
9 10008 1 1 22 HIS C C -3.030 -5.105 4.935 1.00 . A A . 22 HIS C 1 1
9 10009 1 1 22 HIS CA C -2.660 -3.700 4.501 1.00 . A A . 22 HIS CA 1 1
9 10010 1 1 22 HIS CB C -1.381 -3.739 3.652 1.00 . A A . 22 HIS CB 1 1
9 10011 1 1 22 HIS CD2 C 0.868 -3.555 4.936 1.00 . A A . 22 HIS CD2 1 1
9 10012 1 1 22 HIS CE1 C 1.208 -5.687 5.309 1.00 . A A . 22 HIS CE1 1 1
9 10013 1 1 22 HIS CG C -0.169 -4.232 4.393 1.00 . A A . 22 HIS CG 1 1
9 10014 1 1 22 HIS H H -1.666 -2.888 6.182 1.00 . A A . 22 HIS H 1 1
9 10015 1 1 22 HIS HA H -3.464 -3.298 3.903 1.00 . A A . 22 HIS HA 1 1
9 10016 1 1 22 HIS HB2 H -1.537 -4.392 2.806 1.00 . A A . 22 HIS HB2 1 1
9 10017 1 1 22 HIS HB3 H -1.169 -2.741 3.292 1.00 . A A . 22 HIS HB3 1 1
9 10018 1 1 22 HIS HD1 H -0.509 -6.323 4.380 1.00 . A A . 22 HIS HD1 1 1
9 10019 1 1 22 HIS HD2 H 1.008 -2.483 4.926 1.00 . A A . 22 HIS HD2 1 1
9 10020 1 1 22 HIS HE1 H 1.651 -6.616 5.638 1.00 . A A . 22 HIS HE1 1 1
9 10021 1 1 22 HIS HE2 H 2.609 -4.294 5.844 1.00 . A A . 22 HIS HE2 1 1
9 10022 1 1 22 HIS N N -2.489 -2.831 5.654 1.00 . A A . 22 HIS N 1 1
9 10023 1 1 22 HIS ND1 N 0.074 -5.566 4.645 1.00 . A A . 22 HIS ND1 1 1
9 10024 1 1 22 HIS NE2 N 1.710 -4.482 5.498 1.00 . A A . 22 HIS NE2 1 1
9 10025 1 1 22 HIS O O -2.718 -5.525 6.052 1.00 . A A . 22 HIS O 1 1
9 10026 1 1 23 GLU C C -2.752 -8.095 4.198 1.00 . A A . 23 GLU C 1 1
9 10027 1 1 23 GLU CA C -4.011 -7.220 4.252 1.00 . A A . 23 GLU CA 1 1
9 10028 1 1 23 GLU CB C -5.070 -7.668 3.249 1.00 . A A . 23 GLU CB 1 1
9 10029 1 1 23 GLU CD C -3.810 -8.049 1.099 1.00 . A A . 23 GLU CD 1 1
9 10030 1 1 23 GLU CG C -4.830 -7.219 1.832 1.00 . A A . 23 GLU CG 1 1
9 10031 1 1 23 GLU H H -3.977 -5.385 3.208 1.00 . A A . 23 GLU H 1 1
9 10032 1 1 23 GLU HA H -4.436 -7.299 5.232 1.00 . A A . 23 GLU HA 1 1
9 10033 1 1 23 GLU HB2 H -5.126 -8.744 3.254 1.00 . A A . 23 GLU HB2 1 1
9 10034 1 1 23 GLU HB3 H -6.020 -7.267 3.557 1.00 . A A . 23 GLU HB3 1 1
9 10035 1 1 23 GLU HG2 H -5.760 -7.272 1.312 1.00 . A A . 23 GLU HG2 1 1
9 10036 1 1 23 GLU HG3 H -4.490 -6.193 1.848 1.00 . A A . 23 GLU HG3 1 1
9 10037 1 1 23 GLU N N -3.687 -5.820 4.040 1.00 . A A . 23 GLU N 1 1
9 10038 1 1 23 GLU O O -1.628 -7.587 4.273 1.00 . A A . 23 GLU O 1 1
9 10039 1 1 23 GLU OE1 O -3.904 -9.293 1.156 1.00 . A A . 23 GLU OE1 1 1
9 10040 1 1 23 GLU OE2 O -2.906 -7.459 0.482 1.00 . A A . 23 GLU OE2 1 1
9 10041 1 1 24 ALA C C -0.874 -10.303 2.997 1.00 . A A . 24 ALA C 1 1
9 10042 1 1 24 ALA CA C -1.829 -10.349 4.192 1.00 . A A . 24 ALA CA 1 1
9 10043 1 1 24 ALA CB C -2.358 -11.759 4.392 1.00 . A A . 24 ALA CB 1 1
9 10044 1 1 24 ALA H H -3.836 -9.741 3.886 1.00 . A A . 24 ALA H 1 1
9 10045 1 1 24 ALA HA H -1.273 -10.081 5.078 1.00 . A A . 24 ALA HA 1 1
9 10046 1 1 24 ALA HB1 H -2.817 -12.107 3.480 1.00 . A A . 24 ALA HB1 1 1
9 10047 1 1 24 ALA HB2 H -3.089 -11.756 5.187 1.00 . A A . 24 ALA HB2 1 1
9 10048 1 1 24 ALA HB3 H -1.540 -12.413 4.660 1.00 . A A . 24 ALA HB3 1 1
9 10049 1 1 24 ALA N N -2.936 -9.401 4.073 1.00 . A A . 24 ALA N 1 1
9 10050 1 1 24 ALA O O 0.236 -10.816 3.075 1.00 . A A . 24 ALA O 1 1
9 10051 1 1 25 ILE C C -0.125 -10.936 0.136 1.00 . A A . 25 ILE C 1 1
9 10052 1 1 25 ILE CA C -0.459 -9.562 0.716 1.00 . A A . 25 ILE CA 1 1
9 10053 1 1 25 ILE CB C 0.858 -8.801 1.007 1.00 . A A . 25 ILE CB 1 1
9 10054 1 1 25 ILE CD1 C 1.812 -6.651 1.994 1.00 . A A . 25 ILE CD1 1 1
9 10055 1 1 25 ILE CG1 C 0.567 -7.456 1.680 1.00 . A A . 25 ILE CG1 1 1
9 10056 1 1 25 ILE CG2 C 1.644 -8.586 -0.281 1.00 . A A . 25 ILE CG2 1 1
9 10057 1 1 25 ILE H H -2.217 -9.336 1.878 1.00 . A A . 25 ILE H 1 1
9 10058 1 1 25 ILE HA H -1.018 -9.002 -0.021 1.00 . A A . 25 ILE HA 1 1
9 10059 1 1 25 ILE HB H 1.457 -9.406 1.674 1.00 . A A . 25 ILE HB 1 1
9 10060 1 1 25 ILE HD11 H 2.338 -6.427 1.077 1.00 . A A . 25 ILE HD11 1 1
9 10061 1 1 25 ILE HD12 H 2.454 -7.221 2.648 1.00 . A A . 25 ILE HD12 1 1
9 10062 1 1 25 ILE HD13 H 1.530 -5.729 2.481 1.00 . A A . 25 ILE HD13 1 1
9 10063 1 1 25 ILE HG12 H -0.052 -6.860 1.025 1.00 . A A . 25 ILE HG12 1 1
9 10064 1 1 25 ILE HG13 H 0.041 -7.632 2.607 1.00 . A A . 25 ILE HG13 1 1
9 10065 1 1 25 ILE HG21 H 1.909 -9.544 -0.706 1.00 . A A . 25 ILE HG21 1 1
9 10066 1 1 25 ILE HG22 H 2.543 -8.028 -0.065 1.00 . A A . 25 ILE HG22 1 1
9 10067 1 1 25 ILE HG23 H 1.039 -8.035 -0.984 1.00 . A A . 25 ILE HG23 1 1
9 10068 1 1 25 ILE N N -1.299 -9.694 1.903 1.00 . A A . 25 ILE N 1 1
9 10069 1 1 25 ILE O O 0.925 -11.517 0.435 1.00 . A A . 25 ILE O 1 1
9 10070 1 1 26 PRO C C 0.354 -12.819 -2.298 1.00 . A A . 26 PRO C 1 1
9 10071 1 1 26 PRO CA C -0.810 -12.799 -1.309 1.00 . A A . 26 PRO CA 1 1
9 10072 1 1 26 PRO CB C -2.131 -13.066 -2.033 1.00 . A A . 26 PRO CB 1 1
9 10073 1 1 26 PRO CD C -2.266 -10.847 -1.150 1.00 . A A . 26 PRO CD 1 1
9 10074 1 1 26 PRO CG C -2.703 -11.715 -2.297 1.00 . A A . 26 PRO CG 1 1
9 10075 1 1 26 PRO HA H -0.649 -13.553 -0.551 1.00 . A A . 26 PRO HA 1 1
9 10076 1 1 26 PRO HB2 H -1.938 -13.600 -2.951 1.00 . A A . 26 PRO HB2 1 1
9 10077 1 1 26 PRO HB3 H -2.781 -13.651 -1.398 1.00 . A A . 26 PRO HB3 1 1
9 10078 1 1 26 PRO HD2 H -2.094 -9.835 -1.488 1.00 . A A . 26 PRO HD2 1 1
9 10079 1 1 26 PRO HD3 H -3.003 -10.866 -0.361 1.00 . A A . 26 PRO HD3 1 1
9 10080 1 1 26 PRO HG2 H -2.313 -11.329 -3.228 1.00 . A A . 26 PRO HG2 1 1
9 10081 1 1 26 PRO HG3 H -3.779 -11.773 -2.334 1.00 . A A . 26 PRO HG3 1 1
9 10082 1 1 26 PRO N N -1.006 -11.477 -0.710 1.00 . A A . 26 PRO N 1 1
9 10083 1 1 26 PRO O O 0.769 -13.876 -2.772 1.00 . A A . 26 PRO O 1 1
9 10084 1 1 27 SER C C 3.335 -11.653 -2.819 1.00 . A A . 27 SER C 1 1
9 10085 1 1 27 SER CA C 1.991 -11.520 -3.538 1.00 . A A . 27 SER CA 1 1
9 10086 1 1 27 SER CB C 1.920 -10.175 -4.260 1.00 . A A . 27 SER CB 1 1
9 10087 1 1 27 SER H H 0.497 -10.830 -2.209 1.00 . A A . 27 SER H 1 1
9 10088 1 1 27 SER HA H 1.905 -12.313 -4.263 1.00 . A A . 27 SER HA 1 1
9 10089 1 1 27 SER HB2 H 2.129 -9.380 -3.558 1.00 . A A . 27 SER HB2 1 1
9 10090 1 1 27 SER HB3 H 2.652 -10.157 -5.052 1.00 . A A . 27 SER HB3 1 1
9 10091 1 1 27 SER HG H 0.245 -10.813 -5.067 1.00 . A A . 27 SER HG 1 1
9 10092 1 1 27 SER N N 0.878 -11.641 -2.607 1.00 . A A . 27 SER N 1 1
9 10093 1 1 27 SER O O 4.354 -11.933 -3.448 1.00 . A A . 27 SER O 1 1
9 10094 1 1 27 SER OG O 0.637 -9.962 -4.821 1.00 . A A . 27 SER OG 1 1
9 10095 1 1 28 ALA C C 4.537 -12.474 0.404 1.00 . A A . 28 ALA C 1 1
9 10096 1 1 28 ALA CA C 4.590 -11.473 -0.746 1.00 . A A . 28 ALA CA 1 1
9 10097 1 1 28 ALA CB C 4.923 -10.085 -0.221 1.00 . A A . 28 ALA CB 1 1
9 10098 1 1 28 ALA H H 2.497 -11.252 -1.042 1.00 . A A . 28 ALA H 1 1
9 10099 1 1 28 ALA HA H 5.378 -11.768 -1.425 1.00 . A A . 28 ALA HA 1 1
9 10100 1 1 28 ALA HB1 H 5.875 -10.113 0.289 1.00 . A A . 28 ALA HB1 1 1
9 10101 1 1 28 ALA HB2 H 4.155 -9.768 0.469 1.00 . A A . 28 ALA HB2 1 1
9 10102 1 1 28 ALA HB3 H 4.976 -9.389 -1.046 1.00 . A A . 28 ALA HB3 1 1
9 10103 1 1 28 ALA N N 3.342 -11.438 -1.507 1.00 . A A . 28 ALA N 1 1
9 10104 1 1 28 ALA O O 5.542 -12.688 1.084 1.00 . A A . 28 ALA O 1 1
9 10105 1 1 29 GLN C C 3.457 -13.379 3.050 1.00 . A A . 29 GLN C 1 1
9 10106 1 1 29 GLN CA C 3.157 -14.035 1.702 1.00 . A A . 29 GLN CA 1 1
9 10107 1 1 29 GLN CB C 3.994 -15.309 1.521 1.00 . A A . 29 GLN CB 1 1
9 10108 1 1 29 GLN CD C 4.013 -15.640 -1.006 1.00 . A A . 29 GLN CD 1 1
9 10109 1 1 29 GLN CG C 3.567 -16.181 0.342 1.00 . A A . 29 GLN CG 1 1
9 10110 1 1 29 GLN H H 2.614 -12.873 0.018 1.00 . A A . 29 GLN H 1 1
9 10111 1 1 29 GLN HA H 2.115 -14.308 1.690 1.00 . A A . 29 GLN HA 1 1
9 10112 1 1 29 GLN HB2 H 5.021 -15.024 1.375 1.00 . A A . 29 GLN HB2 1 1
9 10113 1 1 29 GLN HB3 H 3.921 -15.901 2.422 1.00 . A A . 29 GLN HB3 1 1
9 10114 1 1 29 GLN HE21 H 2.391 -16.386 -1.878 1.00 . A A . 29 GLN HE21 1 1
9 10115 1 1 29 GLN HE22 H 3.483 -15.540 -2.918 1.00 . A A . 29 GLN HE22 1 1
9 10116 1 1 29 GLN HG2 H 3.993 -17.165 0.471 1.00 . A A . 29 GLN HG2 1 1
9 10117 1 1 29 GLN HG3 H 2.490 -16.256 0.343 1.00 . A A . 29 GLN HG3 1 1
9 10118 1 1 29 GLN N N 3.366 -13.081 0.610 1.00 . A A . 29 GLN N 1 1
9 10119 1 1 29 GLN NE2 N 3.216 -15.880 -2.036 1.00 . A A . 29 GLN NE2 1 1
9 10120 1 1 29 GLN O O 4.387 -13.766 3.762 1.00 . A A . 29 GLN O 1 1
9 10121 1 1 29 GLN OE1 O 5.064 -15.011 -1.123 1.00 . A A . 29 GLN OE1 1 1
9 10122 1 1 30 TRP C C 1.620 -11.762 5.498 1.00 . A A . 30 TRP C 1 1
9 10123 1 1 30 TRP CA C 2.828 -11.590 4.592 1.00 . A A . 30 TRP CA 1 1
9 10124 1 1 30 TRP CB C 3.010 -10.102 4.270 1.00 . A A . 30 TRP CB 1 1
9 10125 1 1 30 TRP CD1 C 5.374 -10.537 3.366 1.00 . A A . 30 TRP CD1 1 1
9 10126 1 1 30 TRP CD2 C 4.978 -8.412 3.946 1.00 . A A . 30 TRP CD2 1 1
9 10127 1 1 30 TRP CE2 C 6.298 -8.508 3.470 1.00 . A A . 30 TRP CE2 1 1
9 10128 1 1 30 TRP CE3 C 4.503 -7.167 4.370 1.00 . A A . 30 TRP CE3 1 1
9 10129 1 1 30 TRP CG C 4.403 -9.721 3.873 1.00 . A A . 30 TRP CG 1 1
9 10130 1 1 30 TRP CH2 C 6.656 -6.200 3.826 1.00 . A A . 30 TRP CH2 1 1
9 10131 1 1 30 TRP CZ2 C 7.147 -7.407 3.405 1.00 . A A . 30 TRP CZ2 1 1
9 10132 1 1 30 TRP CZ3 C 5.347 -6.074 4.304 1.00 . A A . 30 TRP CZ3 1 1
9 10133 1 1 30 TRP H H 1.920 -12.141 2.769 1.00 . A A . 30 TRP H 1 1
9 10134 1 1 30 TRP HA H 3.706 -11.952 5.105 1.00 . A A . 30 TRP HA 1 1
9 10135 1 1 30 TRP HB2 H 2.354 -9.836 3.455 1.00 . A A . 30 TRP HB2 1 1
9 10136 1 1 30 TRP HB3 H 2.742 -9.522 5.143 1.00 . A A . 30 TRP HB3 1 1
9 10137 1 1 30 TRP HD1 H 5.248 -11.595 3.190 1.00 . A A . 30 TRP HD1 1 1
9 10138 1 1 30 TRP HE1 H 7.354 -10.183 2.751 1.00 . A A . 30 TRP HE1 1 1
9 10139 1 1 30 TRP HE3 H 3.497 -7.051 4.741 1.00 . A A . 30 TRP HE3 1 1
9 10140 1 1 30 TRP HH2 H 7.280 -5.320 3.794 1.00 . A A . 30 TRP HH2 1 1
9 10141 1 1 30 TRP HZ2 H 8.159 -7.490 3.038 1.00 . A A . 30 TRP HZ2 1 1
9 10142 1 1 30 TRP HZ3 H 4.996 -5.105 4.627 1.00 . A A . 30 TRP HZ3 1 1
9 10143 1 1 30 TRP N N 2.664 -12.371 3.372 1.00 . A A . 30 TRP N 1 1
9 10144 1 1 30 TRP NE1 N 6.516 -9.817 3.121 1.00 . A A . 30 TRP NE1 1 1
9 10145 1 1 30 TRP O O 0.676 -12.479 5.170 1.00 . A A . 30 TRP O 1 1
9 10146 1 1 31 GLY C C -0.138 -9.724 7.438 1.00 . A A . 31 GLY C 1 1
9 10147 1 1 31 GLY CA C 0.525 -11.088 7.520 1.00 . A A . 31 GLY CA 1 1
9 10148 1 1 31 GLY H H 2.527 -10.749 6.950 1.00 . A A . 31 GLY H 1 1
9 10149 1 1 31 GLY HA2 H -0.182 -11.843 7.211 1.00 . A A . 31 GLY HA2 1 1
9 10150 1 1 31 GLY HA3 H 0.818 -11.277 8.539 1.00 . A A . 31 GLY HA3 1 1
9 10151 1 1 31 GLY N N 1.688 -11.159 6.667 1.00 . A A . 31 GLY N 1 1
9 10152 1 1 31 GLY O O 0.490 -8.748 7.023 1.00 . A A . 31 GLY O 1 1
9 10153 1 1 32 ALA C C -1.657 -7.519 8.949 1.00 . A A . 32 ALA C 1 1
9 10154 1 1 32 ALA CA C -2.147 -8.408 7.819 1.00 . A A . 32 ALA CA 1 1
9 10155 1 1 32 ALA CB C -3.640 -8.673 7.954 1.00 . A A . 32 ALA CB 1 1
9 10156 1 1 32 ALA H H -1.855 -10.480 8.101 1.00 . A A . 32 ALA H 1 1
9 10157 1 1 32 ALA HA H -1.974 -7.909 6.876 1.00 . A A . 32 ALA HA 1 1
9 10158 1 1 32 ALA HB1 H -3.829 -9.204 8.876 1.00 . A A . 32 ALA HB1 1 1
9 10159 1 1 32 ALA HB2 H -3.975 -9.270 7.120 1.00 . A A . 32 ALA HB2 1 1
9 10160 1 1 32 ALA HB3 H -4.172 -7.734 7.964 1.00 . A A . 32 ALA HB3 1 1
9 10161 1 1 32 ALA N N -1.405 -9.661 7.814 1.00 . A A . 32 ALA N 1 1
9 10162 1 1 32 ALA O O -1.600 -7.944 10.105 1.00 . A A . 32 ALA O 1 1
9 10163 1 1 33 MET C C -0.547 -3.982 8.982 1.00 . A A . 33 MET C 1 1
9 10164 1 1 33 MET CA C -0.686 -5.376 9.567 1.00 . A A . 33 MET CA 1 1
9 10165 1 1 33 MET CB C 0.688 -5.888 10.022 1.00 . A A . 33 MET CB 1 1
9 10166 1 1 33 MET CE C 3.747 -7.847 7.965 1.00 . A A . 33 MET CE 1 1
9 10167 1 1 33 MET CG C 1.484 -6.572 8.921 1.00 . A A . 33 MET CG 1 1
9 10168 1 1 33 MET H H -1.440 -5.991 7.685 1.00 . A A . 33 MET H 1 1
9 10169 1 1 33 MET HA H -1.336 -5.318 10.422 1.00 . A A . 33 MET HA 1 1
9 10170 1 1 33 MET HB2 H 1.266 -5.054 10.389 1.00 . A A . 33 MET HB2 1 1
9 10171 1 1 33 MET HB3 H 0.547 -6.597 10.825 1.00 . A A . 33 MET HB3 1 1
9 10172 1 1 33 MET HE1 H 3.651 -7.248 7.073 1.00 . A A . 33 MET HE1 1 1
9 10173 1 1 33 MET HE2 H 3.140 -8.736 7.869 1.00 . A A . 33 MET HE2 1 1
9 10174 1 1 33 MET HE3 H 4.780 -8.130 8.101 1.00 . A A . 33 MET HE3 1 1
9 10175 1 1 33 MET HG2 H 1.010 -7.515 8.692 1.00 . A A . 33 MET HG2 1 1
9 10176 1 1 33 MET HG3 H 1.470 -5.950 8.042 1.00 . A A . 33 MET HG3 1 1
9 10177 1 1 33 MET N N -1.289 -6.294 8.608 1.00 . A A . 33 MET N 1 1
9 10178 1 1 33 MET O O -0.435 -3.809 7.765 1.00 . A A . 33 MET O 1 1
9 10179 1 1 33 MET SD S 3.196 -6.899 9.382 1.00 . A A . 33 MET SD 1 1
9 10180 1 1 34 THR C C 1.089 -1.300 9.315 1.00 . A A . 34 THR C 1 1
9 10181 1 1 34 THR CA C -0.396 -1.615 9.471 1.00 . A A . 34 THR CA 1 1
9 10182 1 1 34 THR CB C -1.024 -0.680 10.519 1.00 . A A . 34 THR CB 1 1
9 10183 1 1 34 THR CG2 C -1.043 0.754 10.029 1.00 . A A . 34 THR CG2 1 1
9 10184 1 1 34 THR H H -0.701 -3.206 10.811 1.00 . A A . 34 THR H 1 1
9 10185 1 1 34 THR HA H -0.895 -1.462 8.525 1.00 . A A . 34 THR HA 1 1
9 10186 1 1 34 THR HB H -0.438 -0.731 11.425 1.00 . A A . 34 THR HB 1 1
9 10187 1 1 34 THR HG1 H -2.359 -1.668 11.589 1.00 . A A . 34 THR HG1 1 1
9 10188 1 1 34 THR HG21 H -1.635 0.818 9.128 1.00 . A A . 34 THR HG21 1 1
9 10189 1 1 34 THR HG22 H -0.034 1.075 9.820 1.00 . A A . 34 THR HG22 1 1
9 10190 1 1 34 THR HG23 H -1.474 1.390 10.789 1.00 . A A . 34 THR HG23 1 1
9 10191 1 1 34 THR N N -0.568 -2.996 9.861 1.00 . A A . 34 THR N 1 1
9 10192 1 1 34 THR O O 1.830 -1.243 10.295 1.00 . A A . 34 THR O 1 1
9 10193 1 1 34 THR OG1 O -2.362 -1.106 10.799 1.00 . A A . 34 THR OG1 1 1
9 10194 1 1 35 MET C C 3.082 0.305 6.840 1.00 . A A . 35 MET C 1 1
9 10195 1 1 35 MET CA C 2.928 -0.870 7.798 1.00 . A A . 35 MET CA 1 1
9 10196 1 1 35 MET CB C 3.604 -2.124 7.235 1.00 . A A . 35 MET CB 1 1
9 10197 1 1 35 MET CE C 5.815 -4.197 8.314 1.00 . A A . 35 MET CE 1 1
9 10198 1 1 35 MET CG C 5.080 -1.941 6.916 1.00 . A A . 35 MET CG 1 1
9 10199 1 1 35 MET H H 0.887 -1.196 7.333 1.00 . A A . 35 MET H 1 1
9 10200 1 1 35 MET HA H 3.402 -0.612 8.733 1.00 . A A . 35 MET HA 1 1
9 10201 1 1 35 MET HB2 H 3.511 -2.923 7.955 1.00 . A A . 35 MET HB2 1 1
9 10202 1 1 35 MET HB3 H 3.096 -2.414 6.325 1.00 . A A . 35 MET HB3 1 1
9 10203 1 1 35 MET HE1 H 6.338 -3.555 9.008 1.00 . A A . 35 MET HE1 1 1
9 10204 1 1 35 MET HE2 H 6.261 -5.182 8.326 1.00 . A A . 35 MET HE2 1 1
9 10205 1 1 35 MET HE3 H 4.777 -4.267 8.601 1.00 . A A . 35 MET HE3 1 1
9 10206 1 1 35 MET HG2 H 5.171 -1.350 6.017 1.00 . A A . 35 MET HG2 1 1
9 10207 1 1 35 MET HG3 H 5.551 -1.420 7.738 1.00 . A A . 35 MET HG3 1 1
9 10208 1 1 35 MET N N 1.525 -1.139 8.077 1.00 . A A . 35 MET N 1 1
9 10209 1 1 35 MET O O 2.233 0.535 5.979 1.00 . A A . 35 MET O 1 1
9 10210 1 1 35 MET SD S 5.929 -3.509 6.665 1.00 . A A . 35 MET SD 1 1
9 10211 1 1 36 GLU C C 5.004 1.826 4.838 1.00 . A A . 36 GLU C 1 1
9 10212 1 1 36 GLU CA C 4.467 2.216 6.214 1.00 . A A . 36 GLU CA 1 1
9 10213 1 1 36 GLU CB C 5.489 3.080 6.957 1.00 . A A . 36 GLU CB 1 1
9 10214 1 1 36 GLU CD C 6.983 5.112 6.924 1.00 . A A . 36 GLU CD 1 1
9 10215 1 1 36 GLU CG C 6.003 4.257 6.152 1.00 . A A . 36 GLU CG 1 1
9 10216 1 1 36 GLU H H 4.790 0.798 7.739 1.00 . A A . 36 GLU H 1 1
9 10217 1 1 36 GLU HA H 3.556 2.783 6.088 1.00 . A A . 36 GLU HA 1 1
9 10218 1 1 36 GLU HB2 H 5.032 3.461 7.859 1.00 . A A . 36 GLU HB2 1 1
9 10219 1 1 36 GLU HB3 H 6.333 2.462 7.228 1.00 . A A . 36 GLU HB3 1 1
9 10220 1 1 36 GLU HG2 H 6.499 3.883 5.270 1.00 . A A . 36 GLU HG2 1 1
9 10221 1 1 36 GLU HG3 H 5.164 4.872 5.858 1.00 . A A . 36 GLU HG3 1 1
9 10222 1 1 36 GLU N N 4.164 1.045 7.021 1.00 . A A . 36 GLU N 1 1
9 10223 1 1 36 GLU O O 5.795 0.891 4.707 1.00 . A A . 36 GLU O 1 1
9 10224 1 1 36 GLU OE1 O 8.105 4.637 7.184 1.00 . A A . 36 GLU OE1 1 1
9 10225 1 1 36 GLU OE2 O 6.630 6.253 7.291 1.00 . A A . 36 GLU OE2 1 1
9 10226 1 1 37 PHE C C 5.665 3.684 1.980 1.00 . A A . 37 PHE C 1 1
9 10227 1 1 37 PHE CA C 5.064 2.374 2.463 1.00 . A A . 37 PHE CA 1 1
9 10228 1 1 37 PHE CB C 3.953 1.916 1.515 1.00 . A A . 37 PHE CB 1 1
9 10229 1 1 37 PHE CD1 C 2.427 0.343 2.734 1.00 . A A . 37 PHE CD1 1 1
9 10230 1 1 37 PHE CD2 C 4.013 -0.569 1.208 1.00 . A A . 37 PHE CD2 1 1
9 10231 1 1 37 PHE CE1 C 1.973 -0.928 3.028 1.00 . A A . 37 PHE CE1 1 1
9 10232 1 1 37 PHE CE2 C 3.563 -1.843 1.496 1.00 . A A . 37 PHE CE2 1 1
9 10233 1 1 37 PHE CG C 3.449 0.536 1.821 1.00 . A A . 37 PHE CG 1 1
9 10234 1 1 37 PHE CZ C 2.543 -2.022 2.409 1.00 . A A . 37 PHE CZ 1 1
9 10235 1 1 37 PHE H H 3.834 3.198 3.977 1.00 . A A . 37 PHE H 1 1
9 10236 1 1 37 PHE HA H 5.840 1.622 2.488 1.00 . A A . 37 PHE HA 1 1
9 10237 1 1 37 PHE HB2 H 3.119 2.600 1.591 1.00 . A A . 37 PHE HB2 1 1
9 10238 1 1 37 PHE HB3 H 4.326 1.922 0.500 1.00 . A A . 37 PHE HB3 1 1
9 10239 1 1 37 PHE HD1 H 1.980 1.198 3.217 1.00 . A A . 37 PHE HD1 1 1
9 10240 1 1 37 PHE HD2 H 4.812 -0.430 0.494 1.00 . A A . 37 PHE HD2 1 1
9 10241 1 1 37 PHE HE1 H 1.177 -1.065 3.745 1.00 . A A . 37 PHE HE1 1 1
9 10242 1 1 37 PHE HE2 H 4.011 -2.696 1.010 1.00 . A A . 37 PHE HE2 1 1
9 10243 1 1 37 PHE HZ H 2.189 -3.017 2.638 1.00 . A A . 37 PHE HZ 1 1
9 10244 1 1 37 PHE N N 4.550 2.539 3.816 1.00 . A A . 37 PHE N 1 1
9 10245 1 1 37 PHE O O 5.024 4.734 2.046 1.00 . A A . 37 PHE O 1 1
9 10246 1 1 38 ALA C C 7.148 5.302 -0.252 1.00 . A A . 38 ALA C 1 1
9 10247 1 1 38 ALA CA C 7.637 4.801 1.095 1.00 . A A . 38 ALA CA 1 1
9 10248 1 1 38 ALA CB C 9.128 4.501 1.047 1.00 . A A . 38 ALA CB 1 1
9 10249 1 1 38 ALA H H 7.312 2.731 1.390 1.00 . A A . 38 ALA H 1 1
9 10250 1 1 38 ALA HA H 7.470 5.566 1.838 1.00 . A A . 38 ALA HA 1 1
9 10251 1 1 38 ALA HB1 H 9.669 5.404 0.806 1.00 . A A . 38 ALA HB1 1 1
9 10252 1 1 38 ALA HB2 H 9.319 3.753 0.291 1.00 . A A . 38 ALA HB2 1 1
9 10253 1 1 38 ALA HB3 H 9.453 4.133 2.009 1.00 . A A . 38 ALA HB3 1 1
9 10254 1 1 38 ALA N N 6.896 3.613 1.500 1.00 . A A . 38 ALA N 1 1
9 10255 1 1 38 ALA O O 6.784 4.511 -1.114 1.00 . A A . 38 ALA O 1 1
9 10256 1 1 39 ALA C C 7.774 7.387 -2.666 1.00 . A A . 39 ALA C 1 1
9 10257 1 1 39 ALA CA C 6.647 7.199 -1.660 1.00 . A A . 39 ALA CA 1 1
9 10258 1 1 39 ALA CB C 5.985 8.531 -1.365 1.00 . A A . 39 ALA CB 1 1
9 10259 1 1 39 ALA H H 7.489 7.203 0.278 1.00 . A A . 39 ALA H 1 1
9 10260 1 1 39 ALA HA H 5.905 6.534 -2.078 1.00 . A A . 39 ALA HA 1 1
9 10261 1 1 39 ALA HB1 H 5.567 8.936 -2.275 1.00 . A A . 39 ALA HB1 1 1
9 10262 1 1 39 ALA HB2 H 6.718 9.219 -0.970 1.00 . A A . 39 ALA HB2 1 1
9 10263 1 1 39 ALA HB3 H 5.198 8.388 -0.641 1.00 . A A . 39 ALA HB3 1 1
9 10264 1 1 39 ALA N N 7.141 6.610 -0.433 1.00 . A A . 39 ALA N 1 1
9 10265 1 1 39 ALA O O 8.920 7.625 -2.284 1.00 . A A . 39 ALA O 1 1
9 10266 1 1 40 PRO C C 8.708 9.050 -5.113 1.00 . A A . 40 PRO C 1 1
9 10267 1 1 40 PRO CA C 8.423 7.552 -5.026 1.00 . A A . 40 PRO CA 1 1
9 10268 1 1 40 PRO CB C 7.713 7.061 -6.291 1.00 . A A . 40 PRO CB 1 1
9 10269 1 1 40 PRO CD C 6.158 6.831 -4.489 1.00 . A A . 40 PRO CD 1 1
9 10270 1 1 40 PRO CG C 6.262 7.122 -5.962 1.00 . A A . 40 PRO CG 1 1
9 10271 1 1 40 PRO HA H 9.350 7.013 -4.890 1.00 . A A . 40 PRO HA 1 1
9 10272 1 1 40 PRO HB2 H 7.959 7.709 -7.119 1.00 . A A . 40 PRO HB2 1 1
9 10273 1 1 40 PRO HB3 H 8.024 6.050 -6.513 1.00 . A A . 40 PRO HB3 1 1
9 10274 1 1 40 PRO HD2 H 5.357 7.405 -4.048 1.00 . A A . 40 PRO HD2 1 1
9 10275 1 1 40 PRO HD3 H 6.002 5.776 -4.323 1.00 . A A . 40 PRO HD3 1 1
9 10276 1 1 40 PRO HG2 H 5.878 8.108 -6.177 1.00 . A A . 40 PRO HG2 1 1
9 10277 1 1 40 PRO HG3 H 5.725 6.377 -6.529 1.00 . A A . 40 PRO HG3 1 1
9 10278 1 1 40 PRO N N 7.466 7.262 -3.961 1.00 . A A . 40 PRO N 1 1
9 10279 1 1 40 PRO O O 7.908 9.862 -4.642 1.00 . A A . 40 PRO O 1 1
9 10280 1 1 41 PRO C C 9.183 11.695 -6.553 1.00 . A A . 41 PRO C 1 1
9 10281 1 1 41 PRO CA C 10.238 10.853 -5.837 1.00 . A A . 41 PRO CA 1 1
9 10282 1 1 41 PRO CB C 11.536 10.806 -6.661 1.00 . A A . 41 PRO CB 1 1
9 10283 1 1 41 PRO CD C 10.842 8.546 -6.314 1.00 . A A . 41 PRO CD 1 1
9 10284 1 1 41 PRO CG C 11.572 9.446 -7.266 1.00 . A A . 41 PRO CG 1 1
9 10285 1 1 41 PRO HA H 10.441 11.285 -4.868 1.00 . A A . 41 PRO HA 1 1
9 10286 1 1 41 PRO HB2 H 11.508 11.574 -7.421 1.00 . A A . 41 PRO HB2 1 1
9 10287 1 1 41 PRO HB3 H 12.384 10.970 -6.012 1.00 . A A . 41 PRO HB3 1 1
9 10288 1 1 41 PRO HD2 H 10.364 7.737 -6.847 1.00 . A A . 41 PRO HD2 1 1
9 10289 1 1 41 PRO HD3 H 11.515 8.161 -5.562 1.00 . A A . 41 PRO HD3 1 1
9 10290 1 1 41 PRO HG2 H 11.076 9.459 -8.226 1.00 . A A . 41 PRO HG2 1 1
9 10291 1 1 41 PRO HG3 H 12.598 9.121 -7.379 1.00 . A A . 41 PRO HG3 1 1
9 10292 1 1 41 PRO N N 9.844 9.440 -5.716 1.00 . A A . 41 PRO N 1 1
9 10293 1 1 41 PRO O O 9.134 12.915 -6.393 1.00 . A A . 41 PRO O 1 1
9 10294 1 1 42 ALA C C 6.240 12.306 -7.132 1.00 . A A . 42 ALA C 1 1
9 10295 1 1 42 ALA CA C 7.279 11.697 -8.070 1.00 . A A . 42 ALA CA 1 1
9 10296 1 1 42 ALA CB C 6.619 10.722 -9.033 1.00 . A A . 42 ALA CB 1 1
9 10297 1 1 42 ALA H H 8.434 10.059 -7.413 1.00 . A A . 42 ALA H 1 1
9 10298 1 1 42 ALA HA H 7.729 12.488 -8.652 1.00 . A A . 42 ALA HA 1 1
9 10299 1 1 42 ALA HB1 H 7.374 10.274 -9.663 1.00 . A A . 42 ALA HB1 1 1
9 10300 1 1 42 ALA HB2 H 5.906 11.251 -9.647 1.00 . A A . 42 ALA HB2 1 1
9 10301 1 1 42 ALA HB3 H 6.112 9.950 -8.473 1.00 . A A . 42 ALA HB3 1 1
9 10302 1 1 42 ALA N N 8.337 11.029 -7.332 1.00 . A A . 42 ALA N 1 1
9 10303 1 1 42 ALA O O 5.778 13.427 -7.354 1.00 . A A . 42 ALA O 1 1
9 10304 1 1 43 GLY C C 3.668 11.135 -5.127 1.00 . A A . 43 GLY C 1 1
9 10305 1 1 43 GLY CA C 4.883 12.041 -5.152 1.00 . A A . 43 GLY CA 1 1
9 10306 1 1 43 GLY H H 6.318 10.710 -5.927 1.00 . A A . 43 GLY H 1 1
9 10307 1 1 43 GLY HA2 H 5.311 12.084 -4.161 1.00 . A A . 43 GLY HA2 1 1
9 10308 1 1 43 GLY HA3 H 4.573 13.033 -5.443 1.00 . A A . 43 GLY HA3 1 1
9 10309 1 1 43 GLY N N 5.889 11.575 -6.079 1.00 . A A . 43 GLY N 1 1
9 10310 1 1 43 GLY O O 3.606 10.144 -5.857 1.00 . A A . 43 GLY O 1 1
9 10311 1 1 44 LEU C C 0.329 11.385 -4.887 1.00 . A A . 44 LEU C 1 1
9 10312 1 1 44 LEU CA C 1.480 10.695 -4.163 1.00 . A A . 44 LEU CA 1 1
9 10313 1 1 44 LEU CB C 1.083 10.488 -2.689 1.00 . A A . 44 LEU CB 1 1
9 10314 1 1 44 LEU CD1 C 2.585 8.472 -2.516 1.00 . A A . 44 LEU CD1 1 1
9 10315 1 1 44 LEU CD2 C 3.229 10.611 -1.357 1.00 . A A . 44 LEU CD2 1 1
9 10316 1 1 44 LEU CG C 2.075 9.717 -1.803 1.00 . A A . 44 LEU CG 1 1
9 10317 1 1 44 LEU H H 2.817 12.280 -3.743 1.00 . A A . 44 LEU H 1 1
9 10318 1 1 44 LEU HA H 1.649 9.730 -4.620 1.00 . A A . 44 LEU HA 1 1
9 10319 1 1 44 LEU HB2 H 0.928 11.458 -2.248 1.00 . A A . 44 LEU HB2 1 1
9 10320 1 1 44 LEU HB3 H 0.142 9.958 -2.670 1.00 . A A . 44 LEU HB3 1 1
9 10321 1 1 44 LEU HD11 H 3.072 8.757 -3.437 1.00 . A A . 44 LEU HD11 1 1
9 10322 1 1 44 LEU HD12 H 1.755 7.818 -2.736 1.00 . A A . 44 LEU HD12 1 1
9 10323 1 1 44 LEU HD13 H 3.291 7.956 -1.880 1.00 . A A . 44 LEU HD13 1 1
9 10324 1 1 44 LEU HD21 H 3.775 10.954 -2.223 1.00 . A A . 44 LEU HD21 1 1
9 10325 1 1 44 LEU HD22 H 3.890 10.053 -0.708 1.00 . A A . 44 LEU HD22 1 1
9 10326 1 1 44 LEU HD23 H 2.836 11.462 -0.820 1.00 . A A . 44 LEU HD23 1 1
9 10327 1 1 44 LEU HG H 1.555 9.387 -0.915 1.00 . A A . 44 LEU HG 1 1
9 10328 1 1 44 LEU N N 2.704 11.476 -4.287 1.00 . A A . 44 LEU N 1 1
9 10329 1 1 44 LEU O O 0.294 12.614 -4.978 1.00 . A A . 44 LEU O 1 1
9 10330 1 1 45 PRO C C -2.805 11.657 -4.941 1.00 . A A . 45 PRO C 1 1
9 10331 1 1 45 PRO CA C -1.855 11.114 -6.007 1.00 . A A . 45 PRO CA 1 1
9 10332 1 1 45 PRO CB C -2.482 9.890 -6.692 1.00 . A A . 45 PRO CB 1 1
9 10333 1 1 45 PRO CD C -0.528 9.139 -5.534 1.00 . A A . 45 PRO CD 1 1
9 10334 1 1 45 PRO CG C -1.421 8.840 -6.700 1.00 . A A . 45 PRO CG 1 1
9 10335 1 1 45 PRO HA H -1.666 11.882 -6.740 1.00 . A A . 45 PRO HA 1 1
9 10336 1 1 45 PRO HB2 H -3.347 9.569 -6.129 1.00 . A A . 45 PRO HB2 1 1
9 10337 1 1 45 PRO HB3 H -2.780 10.156 -7.694 1.00 . A A . 45 PRO HB3 1 1
9 10338 1 1 45 PRO HD2 H -0.896 8.664 -4.636 1.00 . A A . 45 PRO HD2 1 1
9 10339 1 1 45 PRO HD3 H 0.482 8.828 -5.743 1.00 . A A . 45 PRO HD3 1 1
9 10340 1 1 45 PRO HG2 H -1.870 7.864 -6.586 1.00 . A A . 45 PRO HG2 1 1
9 10341 1 1 45 PRO HG3 H -0.862 8.892 -7.622 1.00 . A A . 45 PRO HG3 1 1
9 10342 1 1 45 PRO N N -0.612 10.598 -5.424 1.00 . A A . 45 PRO N 1 1
9 10343 1 1 45 PRO O O -2.406 11.920 -3.806 1.00 . A A . 45 PRO O 1 1
9 10344 1 1 46 GLN C C -6.101 11.234 -4.111 1.00 . A A . 46 GLN C 1 1
9 10345 1 1 46 GLN CA C -5.077 12.320 -4.400 1.00 . A A . 46 GLN CA 1 1
9 10346 1 1 46 GLN CB C -5.795 13.545 -4.980 1.00 . A A . 46 GLN CB 1 1
9 10347 1 1 46 GLN CD C -4.214 14.418 -6.750 1.00 . A A . 46 GLN CD 1 1
9 10348 1 1 46 GLN CG C -4.876 14.678 -5.411 1.00 . A A . 46 GLN CG 1 1
9 10349 1 1 46 GLN H H -4.315 11.593 -6.230 1.00 . A A . 46 GLN H 1 1
9 10350 1 1 46 GLN HA H -4.588 12.597 -3.478 1.00 . A A . 46 GLN HA 1 1
9 10351 1 1 46 GLN HB2 H -6.365 13.233 -5.843 1.00 . A A . 46 GLN HB2 1 1
9 10352 1 1 46 GLN HB3 H -6.476 13.927 -4.237 1.00 . A A . 46 GLN HB3 1 1
9 10353 1 1 46 GLN HE21 H -5.775 13.321 -7.343 1.00 . A A . 46 GLN HE21 1 1
9 10354 1 1 46 GLN HE22 H -4.485 13.492 -8.497 1.00 . A A . 46 GLN HE22 1 1
9 10355 1 1 46 GLN HG2 H -5.455 15.588 -5.482 1.00 . A A . 46 GLN HG2 1 1
9 10356 1 1 46 GLN HG3 H -4.106 14.803 -4.664 1.00 . A A . 46 GLN HG3 1 1
9 10357 1 1 46 GLN N N -4.062 11.820 -5.315 1.00 . A A . 46 GLN N 1 1
9 10358 1 1 46 GLN NE2 N -4.888 13.667 -7.613 1.00 . A A . 46 GLN NE2 1 1
9 10359 1 1 46 GLN O O -6.292 10.323 -4.919 1.00 . A A . 46 GLN O 1 1
9 10360 1 1 46 GLN OE1 O -3.105 14.886 -7.004 1.00 . A A . 46 GLN OE1 1 1
9 10361 1 1 47 GLY C C -7.289 9.192 -1.891 1.00 . A A . 47 GLY C 1 1
9 10362 1 1 47 GLY CA C -7.805 10.405 -2.631 1.00 . A A . 47 GLY CA 1 1
9 10363 1 1 47 GLY H H -6.498 12.039 -2.331 1.00 . A A . 47 GLY H 1 1
9 10364 1 1 47 GLY HA2 H -8.533 10.909 -2.012 1.00 . A A . 47 GLY HA2 1 1
9 10365 1 1 47 GLY HA3 H -8.282 10.085 -3.546 1.00 . A A . 47 GLY HA3 1 1
9 10366 1 1 47 GLY N N -6.750 11.335 -2.965 1.00 . A A . 47 GLY N 1 1
9 10367 1 1 47 GLY O O -7.874 8.111 -1.968 1.00 . A A . 47 GLY O 1 1
9 10368 1 1 48 LEU C C -5.055 8.757 0.913 1.00 . A A . 48 LEU C 1 1
9 10369 1 1 48 LEU CA C -5.552 8.296 -0.458 1.00 . A A . 48 LEU CA 1 1
9 10370 1 1 48 LEU CB C -4.404 7.757 -1.311 1.00 . A A . 48 LEU CB 1 1
9 10371 1 1 48 LEU CD1 C -2.552 9.473 -1.185 1.00 . A A . 48 LEU CD1 1 1
9 10372 1 1 48 LEU CD2 C -2.943 8.183 -3.290 1.00 . A A . 48 LEU CD2 1 1
9 10373 1 1 48 LEU CG C -3.594 8.813 -2.075 1.00 . A A . 48 LEU CG 1 1
9 10374 1 1 48 LEU H H -5.765 10.255 -1.172 1.00 . A A . 48 LEU H 1 1
9 10375 1 1 48 LEU HA H -6.282 7.512 -0.320 1.00 . A A . 48 LEU HA 1 1
9 10376 1 1 48 LEU HB2 H -3.733 7.221 -0.667 1.00 . A A . 48 LEU HB2 1 1
9 10377 1 1 48 LEU HB3 H -4.818 7.070 -2.030 1.00 . A A . 48 LEU HB3 1 1
9 10378 1 1 48 LEU HD11 H -1.991 10.195 -1.761 1.00 . A A . 48 LEU HD11 1 1
9 10379 1 1 48 LEU HD12 H -1.882 8.720 -0.799 1.00 . A A . 48 LEU HD12 1 1
9 10380 1 1 48 LEU HD13 H -3.045 9.972 -0.364 1.00 . A A . 48 LEU HD13 1 1
9 10381 1 1 48 LEU HD21 H -2.371 8.931 -3.821 1.00 . A A . 48 LEU HD21 1 1
9 10382 1 1 48 LEU HD22 H -3.706 7.785 -3.942 1.00 . A A . 48 LEU HD22 1 1
9 10383 1 1 48 LEU HD23 H -2.288 7.385 -2.973 1.00 . A A . 48 LEU HD23 1 1
9 10384 1 1 48 LEU HG H -4.266 9.583 -2.423 1.00 . A A . 48 LEU HG 1 1
9 10385 1 1 48 LEU N N -6.187 9.374 -1.182 1.00 . A A . 48 LEU N 1 1
9 10386 1 1 48 LEU O O -3.942 8.433 1.324 1.00 . A A . 48 LEU O 1 1
9 10387 1 1 49 LYS C C -6.041 9.063 4.040 1.00 . A A . 49 LYS C 1 1
9 10388 1 1 49 LYS CA C -5.508 9.984 2.951 1.00 . A A . 49 LYS CA 1 1
9 10389 1 1 49 LYS CB C -6.008 11.415 3.169 1.00 . A A . 49 LYS CB 1 1
9 10390 1 1 49 LYS CD C -7.955 12.990 3.378 1.00 . A A . 49 LYS CD 1 1
9 10391 1 1 49 LYS CE C -7.262 14.035 2.515 1.00 . A A . 49 LYS CE 1 1
9 10392 1 1 49 LYS CG C -7.511 11.578 3.026 1.00 . A A . 49 LYS CG 1 1
9 10393 1 1 49 LYS H H -6.797 9.671 1.294 1.00 . A A . 49 LYS H 1 1
9 10394 1 1 49 LYS HA H -4.428 9.981 2.999 1.00 . A A . 49 LYS HA 1 1
9 10395 1 1 49 LYS HB2 H -5.729 11.731 4.162 1.00 . A A . 49 LYS HB2 1 1
9 10396 1 1 49 LYS HB3 H -5.528 12.062 2.449 1.00 . A A . 49 LYS HB3 1 1
9 10397 1 1 49 LYS HD2 H -9.020 13.068 3.228 1.00 . A A . 49 LYS HD2 1 1
9 10398 1 1 49 LYS HD3 H -7.720 13.181 4.416 1.00 . A A . 49 LYS HD3 1 1
9 10399 1 1 49 LYS HE2 H -6.201 14.003 2.719 1.00 . A A . 49 LYS HE2 1 1
9 10400 1 1 49 LYS HE3 H -7.433 13.798 1.475 1.00 . A A . 49 LYS HE3 1 1
9 10401 1 1 49 LYS HG2 H -7.791 11.368 2.005 1.00 . A A . 49 LYS HG2 1 1
9 10402 1 1 49 LYS HG3 H -8.003 10.881 3.688 1.00 . A A . 49 LYS HG3 1 1
9 10403 1 1 49 LYS HZ1 H -7.744 15.605 3.811 1.00 . A A . 49 LYS HZ1 1 1
9 10404 1 1 49 LYS HZ2 H -8.743 15.508 2.441 1.00 . A A . 49 LYS HZ2 1 1
9 10405 1 1 49 LYS HZ3 H -7.165 16.109 2.302 1.00 . A A . 49 LYS HZ3 1 1
9 10406 1 1 49 LYS N N -5.892 9.488 1.636 1.00 . A A . 49 LYS N 1 1
9 10407 1 1 49 LYS NZ N -7.765 15.406 2.786 1.00 . A A . 49 LYS NZ 1 1
9 10408 1 1 49 LYS O O -6.774 8.119 3.748 1.00 . A A . 49 LYS O 1 1
9 10409 1 1 50 ALA C C -7.561 8.223 6.389 1.00 . A A . 50 ALA C 1 1
9 10410 1 1 50 ALA CA C -6.065 8.512 6.422 1.00 . A A . 50 ALA CA 1 1
9 10411 1 1 50 ALA CB C -5.691 9.202 7.724 1.00 . A A . 50 ALA CB 1 1
9 10412 1 1 50 ALA H H -5.045 10.089 5.447 1.00 . A A . 50 ALA H 1 1
9 10413 1 1 50 ALA HA H -5.529 7.573 6.373 1.00 . A A . 50 ALA HA 1 1
9 10414 1 1 50 ALA HB1 H -6.219 10.143 7.797 1.00 . A A . 50 ALA HB1 1 1
9 10415 1 1 50 ALA HB2 H -4.628 9.384 7.739 1.00 . A A . 50 ALA HB2 1 1
9 10416 1 1 50 ALA HB3 H -5.960 8.571 8.558 1.00 . A A . 50 ALA HB3 1 1
9 10417 1 1 50 ALA N N -5.646 9.327 5.286 1.00 . A A . 50 ALA N 1 1
9 10418 1 1 50 ALA O O -8.390 9.131 6.493 1.00 . A A . 50 ALA O 1 1
9 10419 1 1 51 GLY C C -9.681 5.967 4.849 1.00 . A A . 51 GLY C 1 1
9 10420 1 1 51 GLY CA C -9.283 6.550 6.189 1.00 . A A . 51 GLY CA 1 1
9 10421 1 1 51 GLY H H -7.188 6.273 6.140 1.00 . A A . 51 GLY H 1 1
9 10422 1 1 51 GLY HA2 H -9.454 5.811 6.958 1.00 . A A . 51 GLY HA2 1 1
9 10423 1 1 51 GLY HA3 H -9.900 7.412 6.390 1.00 . A A . 51 GLY HA3 1 1
9 10424 1 1 51 GLY N N -7.897 6.951 6.230 1.00 . A A . 51 GLY N 1 1
9 10425 1 1 51 GLY O O -10.662 5.229 4.759 1.00 . A A . 51 GLY O 1 1
9 10426 1 1 52 ASP C C -8.733 4.360 2.325 1.00 . A A . 52 ASP C 1 1
9 10427 1 1 52 ASP CA C -9.223 5.782 2.473 1.00 . A A . 52 ASP CA 1 1
9 10428 1 1 52 ASP CB C -8.577 6.640 1.379 1.00 . A A . 52 ASP CB 1 1
9 10429 1 1 52 ASP CG C -9.336 7.929 1.105 1.00 . A A . 52 ASP CG 1 1
9 10430 1 1 52 ASP H H -8.142 6.871 3.934 1.00 . A A . 52 ASP H 1 1
9 10431 1 1 52 ASP HA H -10.295 5.798 2.343 1.00 . A A . 52 ASP HA 1 1
9 10432 1 1 52 ASP HB2 H -7.571 6.888 1.678 1.00 . A A . 52 ASP HB2 1 1
9 10433 1 1 52 ASP HB3 H -8.535 6.065 0.464 1.00 . A A . 52 ASP HB3 1 1
9 10434 1 1 52 ASP N N -8.925 6.289 3.806 1.00 . A A . 52 ASP N 1 1
9 10435 1 1 52 ASP O O -7.646 4.017 2.774 1.00 . A A . 52 ASP O 1 1
9 10436 1 1 52 ASP OD1 O -10.437 7.875 0.516 1.00 . A A . 52 ASP OD1 1 1
9 10437 1 1 52 ASP OD2 O -8.832 9.009 1.479 1.00 . A A . 52 ASP OD2 1 1
9 10438 1 1 53 ARG C C -8.537 2.250 -0.069 1.00 . A A . 53 ARG C 1 1
9 10439 1 1 53 ARG CA C -9.101 2.208 1.337 1.00 . A A . 53 ARG CA 1 1
9 10440 1 1 53 ARG CB C -10.251 1.221 1.421 1.00 . A A . 53 ARG CB 1 1
9 10441 1 1 53 ARG CD C -11.367 -0.586 2.742 1.00 . A A . 53 ARG CD 1 1
9 10442 1 1 53 ARG CG C -10.472 0.640 2.808 1.00 . A A . 53 ARG CG 1 1
9 10443 1 1 53 ARG CZ C -11.650 -2.414 4.377 1.00 . A A . 53 ARG CZ 1 1
9 10444 1 1 53 ARG H H -10.433 3.828 1.441 1.00 . A A . 53 ARG H 1 1
9 10445 1 1 53 ARG HA H -8.324 1.907 2.020 1.00 . A A . 53 ARG HA 1 1
9 10446 1 1 53 ARG HB2 H -11.147 1.737 1.134 1.00 . A A . 53 ARG HB2 1 1
9 10447 1 1 53 ARG HB3 H -10.071 0.414 0.734 1.00 . A A . 53 ARG HB3 1 1
9 10448 1 1 53 ARG HD2 H -12.283 -0.316 2.238 1.00 . A A . 53 ARG HD2 1 1
9 10449 1 1 53 ARG HD3 H -10.861 -1.352 2.173 1.00 . A A . 53 ARG HD3 1 1
9 10450 1 1 53 ARG HE H -12.002 -0.469 4.746 1.00 . A A . 53 ARG HE 1 1
9 10451 1 1 53 ARG HG2 H -9.519 0.359 3.230 1.00 . A A . 53 ARG HG2 1 1
9 10452 1 1 53 ARG HG3 H -10.942 1.386 3.433 1.00 . A A . 53 ARG HG3 1 1
9 10453 1 1 53 ARG HH11 H -10.902 -3.009 2.585 1.00 . A A . 53 ARG HH11 1 1
9 10454 1 1 53 ARG HH12 H -11.146 -4.285 3.742 1.00 . A A . 53 ARG HH12 1 1
9 10455 1 1 53 ARG HH21 H -12.392 -2.149 6.251 1.00 . A A . 53 ARG HH21 1 1
9 10456 1 1 53 ARG HH22 H -12.030 -3.800 5.817 1.00 . A A . 53 ARG HH22 1 1
9 10457 1 1 53 ARG N N -9.533 3.532 1.697 1.00 . A A . 53 ARG N 1 1
9 10458 1 1 53 ARG NE N -11.698 -1.118 4.060 1.00 . A A . 53 ARG NE 1 1
9 10459 1 1 53 ARG NH1 N -11.204 -3.305 3.494 1.00 . A A . 53 ARG NH1 1 1
9 10460 1 1 53 ARG NH2 N -12.053 -2.818 5.575 1.00 . A A . 53 ARG NH2 1 1
9 10461 1 1 53 ARG O O -9.196 2.709 -0.996 1.00 . A A . 53 ARG O 1 1
9 10462 1 1 54 VAL C C -6.092 0.515 -1.927 1.00 . A A . 54 VAL C 1 1
9 10463 1 1 54 VAL CA C -6.631 1.875 -1.500 1.00 . A A . 54 VAL CA 1 1
9 10464 1 1 54 VAL CB C -5.477 2.893 -1.452 1.00 . A A . 54 VAL CB 1 1
9 10465 1 1 54 VAL CG1 C -6.019 4.314 -1.363 1.00 . A A . 54 VAL CG1 1 1
9 10466 1 1 54 VAL CG2 C -4.575 2.595 -0.269 1.00 . A A . 54 VAL CG2 1 1
9 10467 1 1 54 VAL H H -6.836 1.432 0.553 1.00 . A A . 54 VAL H 1 1
9 10468 1 1 54 VAL HA H -7.346 2.211 -2.236 1.00 . A A . 54 VAL HA 1 1
9 10469 1 1 54 VAL HB H -4.890 2.809 -2.358 1.00 . A A . 54 VAL HB 1 1
9 10470 1 1 54 VAL HG11 H -6.645 4.514 -2.219 1.00 . A A . 54 VAL HG11 1 1
9 10471 1 1 54 VAL HG12 H -5.194 5.013 -1.348 1.00 . A A . 54 VAL HG12 1 1
9 10472 1 1 54 VAL HG13 H -6.599 4.423 -0.459 1.00 . A A . 54 VAL HG13 1 1
9 10473 1 1 54 VAL HG21 H -4.204 1.583 -0.346 1.00 . A A . 54 VAL HG21 1 1
9 10474 1 1 54 VAL HG22 H -5.140 2.705 0.648 1.00 . A A . 54 VAL HG22 1 1
9 10475 1 1 54 VAL HG23 H -3.745 3.286 -0.264 1.00 . A A . 54 VAL HG23 1 1
9 10476 1 1 54 VAL N N -7.308 1.807 -0.219 1.00 . A A . 54 VAL N 1 1
9 10477 1 1 54 VAL O O -5.800 -0.347 -1.092 1.00 . A A . 54 VAL O 1 1
9 10478 1 1 55 ALA C C -4.087 -0.442 -4.476 1.00 . A A . 55 ALA C 1 1
9 10479 1 1 55 ALA CA C -5.399 -0.850 -3.823 1.00 . A A . 55 ALA CA 1 1
9 10480 1 1 55 ALA CB C -6.345 -1.480 -4.836 1.00 . A A . 55 ALA CB 1 1
9 10481 1 1 55 ALA H H -6.377 1.017 -3.835 1.00 . A A . 55 ALA H 1 1
9 10482 1 1 55 ALA HA H -5.201 -1.566 -3.038 1.00 . A A . 55 ALA HA 1 1
9 10483 1 1 55 ALA HB1 H -7.287 -1.707 -4.356 1.00 . A A . 55 ALA HB1 1 1
9 10484 1 1 55 ALA HB2 H -5.908 -2.390 -5.220 1.00 . A A . 55 ALA HB2 1 1
9 10485 1 1 55 ALA HB3 H -6.514 -0.789 -5.648 1.00 . A A . 55 ALA HB3 1 1
9 10486 1 1 55 ALA N N -6.011 0.327 -3.234 1.00 . A A . 55 ALA N 1 1
9 10487 1 1 55 ALA O O -4.072 0.437 -5.339 1.00 . A A . 55 ALA O 1 1
9 10488 1 1 56 PHE C C -0.694 -1.668 -4.778 1.00 . A A . 56 PHE C 1 1
9 10489 1 1 56 PHE CA C -1.683 -0.558 -4.457 1.00 . A A . 56 PHE CA 1 1
9 10490 1 1 56 PHE CB C -1.116 0.340 -3.350 1.00 . A A . 56 PHE CB 1 1
9 10491 1 1 56 PHE CD1 C -2.013 -0.294 -1.089 1.00 . A A . 56 PHE CD1 1 1
9 10492 1 1 56 PHE CD2 C 0.198 -0.977 -1.660 1.00 . A A . 56 PHE CD2 1 1
9 10493 1 1 56 PHE CE1 C -1.884 -0.900 0.148 1.00 . A A . 56 PHE CE1 1 1
9 10494 1 1 56 PHE CE2 C 0.331 -1.583 -0.427 1.00 . A A . 56 PHE CE2 1 1
9 10495 1 1 56 PHE CG C -0.974 -0.327 -2.007 1.00 . A A . 56 PHE CG 1 1
9 10496 1 1 56 PHE CZ C -0.711 -1.545 0.478 1.00 . A A . 56 PHE CZ 1 1
9 10497 1 1 56 PHE H H -3.055 -1.859 -3.497 1.00 . A A . 56 PHE H 1 1
9 10498 1 1 56 PHE HA H -1.821 0.043 -5.343 1.00 . A A . 56 PHE HA 1 1
9 10499 1 1 56 PHE HB2 H -0.139 0.689 -3.649 1.00 . A A . 56 PHE HB2 1 1
9 10500 1 1 56 PHE HB3 H -1.768 1.189 -3.227 1.00 . A A . 56 PHE HB3 1 1
9 10501 1 1 56 PHE HD1 H -2.933 0.209 -1.348 1.00 . A A . 56 PHE HD1 1 1
9 10502 1 1 56 PHE HD2 H 1.016 -1.007 -2.364 1.00 . A A . 56 PHE HD2 1 1
9 10503 1 1 56 PHE HE1 H -2.699 -0.868 0.856 1.00 . A A . 56 PHE HE1 1 1
9 10504 1 1 56 PHE HE2 H 1.251 -2.089 -0.171 1.00 . A A . 56 PHE HE2 1 1
9 10505 1 1 56 PHE HZ H -0.607 -2.018 1.443 1.00 . A A . 56 PHE HZ 1 1
9 10506 1 1 56 PHE N N -2.989 -1.056 -4.064 1.00 . A A . 56 PHE N 1 1
9 10507 1 1 56 PHE O O -0.955 -2.848 -4.543 1.00 . A A . 56 PHE O 1 1
9 10508 1 1 57 SER C C 2.846 -1.509 -5.089 1.00 . A A . 57 SER C 1 1
9 10509 1 1 57 SER CA C 1.552 -2.157 -5.580 1.00 . A A . 57 SER CA 1 1
9 10510 1 1 57 SER CB C 1.640 -2.491 -7.072 1.00 . A A . 57 SER CB 1 1
9 10511 1 1 57 SER H H 0.527 -0.315 -5.593 1.00 . A A . 57 SER H 1 1
9 10512 1 1 57 SER HA H 1.381 -3.066 -5.022 1.00 . A A . 57 SER HA 1 1
9 10513 1 1 57 SER HB2 H 2.536 -3.061 -7.255 1.00 . A A . 57 SER HB2 1 1
9 10514 1 1 57 SER HB3 H 0.777 -3.076 -7.358 1.00 . A A . 57 SER HB3 1 1
9 10515 1 1 57 SER HG H 1.826 -1.559 -8.792 1.00 . A A . 57 SER HG 1 1
9 10516 1 1 57 SER N N 0.438 -1.262 -5.332 1.00 . A A . 57 SER N 1 1
9 10517 1 1 57 SER O O 3.006 -0.287 -5.169 1.00 . A A . 57 SER O 1 1
9 10518 1 1 57 SER OG O 1.677 -1.312 -7.865 1.00 . A A . 57 SER OG 1 1
9 10519 1 1 58 PHE C C 6.159 -2.735 -4.302 1.00 . A A . 58 PHE C 1 1
9 10520 1 1 58 PHE CA C 4.992 -1.803 -3.996 1.00 . A A . 58 PHE CA 1 1
9 10521 1 1 58 PHE CB C 4.843 -1.636 -2.479 1.00 . A A . 58 PHE CB 1 1
9 10522 1 1 58 PHE CD1 C 3.370 -3.502 -1.667 1.00 . A A . 58 PHE CD1 1 1
9 10523 1 1 58 PHE CD2 C 5.692 -3.576 -1.127 1.00 . A A . 58 PHE CD2 1 1
9 10524 1 1 58 PHE CE1 C 3.172 -4.689 -0.995 1.00 . A A . 58 PHE CE1 1 1
9 10525 1 1 58 PHE CE2 C 5.501 -4.764 -0.452 1.00 . A A . 58 PHE CE2 1 1
9 10526 1 1 58 PHE CG C 4.631 -2.931 -1.743 1.00 . A A . 58 PHE CG 1 1
9 10527 1 1 58 PHE CZ C 4.238 -5.321 -0.386 1.00 . A A . 58 PHE CZ 1 1
9 10528 1 1 58 PHE H H 3.598 -3.290 -4.575 1.00 . A A . 58 PHE H 1 1
9 10529 1 1 58 PHE HA H 5.187 -0.837 -4.438 1.00 . A A . 58 PHE HA 1 1
9 10530 1 1 58 PHE HB2 H 5.737 -1.175 -2.085 1.00 . A A . 58 PHE HB2 1 1
9 10531 1 1 58 PHE HB3 H 3.997 -0.995 -2.275 1.00 . A A . 58 PHE HB3 1 1
9 10532 1 1 58 PHE HD1 H 2.536 -3.008 -2.145 1.00 . A A . 58 PHE HD1 1 1
9 10533 1 1 58 PHE HD2 H 6.679 -3.138 -1.180 1.00 . A A . 58 PHE HD2 1 1
9 10534 1 1 58 PHE HE1 H 2.186 -5.123 -0.942 1.00 . A A . 58 PHE HE1 1 1
9 10535 1 1 58 PHE HE2 H 6.336 -5.256 0.022 1.00 . A A . 58 PHE HE2 1 1
9 10536 1 1 58 PHE HZ H 4.084 -6.251 0.141 1.00 . A A . 58 PHE HZ 1 1
9 10537 1 1 58 PHE N N 3.756 -2.317 -4.569 1.00 . A A . 58 PHE N 1 1
9 10538 1 1 58 PHE O O 5.963 -3.919 -4.567 1.00 . A A . 58 PHE O 1 1
9 10539 1 1 59 ARG C C 9.323 -3.166 -3.166 1.00 . A A . 59 ARG C 1 1
9 10540 1 1 59 ARG CA C 8.571 -2.990 -4.478 1.00 . A A . 59 ARG CA 1 1
9 10541 1 1 59 ARG CB C 9.486 -2.333 -5.517 1.00 . A A . 59 ARG CB 1 1
9 10542 1 1 59 ARG CD C 9.797 -1.557 -7.893 1.00 . A A . 59 ARG CD 1 1
9 10543 1 1 59 ARG CG C 8.863 -2.229 -6.898 1.00 . A A . 59 ARG CG 1 1
9 10544 1 1 59 ARG CZ C 9.755 0.911 -8.052 1.00 . A A . 59 ARG CZ 1 1
9 10545 1 1 59 ARG H H 7.457 -1.232 -4.077 1.00 . A A . 59 ARG H 1 1
9 10546 1 1 59 ARG HA H 8.267 -3.962 -4.839 1.00 . A A . 59 ARG HA 1 1
9 10547 1 1 59 ARG HB2 H 9.738 -1.338 -5.181 1.00 . A A . 59 ARG HB2 1 1
9 10548 1 1 59 ARG HB3 H 10.392 -2.915 -5.598 1.00 . A A . 59 ARG HB3 1 1
9 10549 1 1 59 ARG HD2 H 10.687 -2.160 -7.994 1.00 . A A . 59 ARG HD2 1 1
9 10550 1 1 59 ARG HD3 H 9.297 -1.494 -8.848 1.00 . A A . 59 ARG HD3 1 1
9 10551 1 1 59 ARG HE H 10.810 -0.147 -6.707 1.00 . A A . 59 ARG HE 1 1
9 10552 1 1 59 ARG HG2 H 8.635 -3.223 -7.254 1.00 . A A . 59 ARG HG2 1 1
9 10553 1 1 59 ARG HG3 H 7.953 -1.654 -6.829 1.00 . A A . 59 ARG HG3 1 1
9 10554 1 1 59 ARG HH11 H 8.616 -0.034 -9.448 1.00 . A A . 59 ARG HH11 1 1
9 10555 1 1 59 ARG HH12 H 8.599 1.706 -9.527 1.00 . A A . 59 ARG HH12 1 1
9 10556 1 1 59 ARG HH21 H 10.795 2.152 -6.822 1.00 . A A . 59 ARG HH21 1 1
9 10557 1 1 59 ARG HH22 H 9.837 2.943 -8.043 1.00 . A A . 59 ARG HH22 1 1
9 10558 1 1 59 ARG N N 7.368 -2.194 -4.265 1.00 . A A . 59 ARG N 1 1
9 10559 1 1 59 ARG NE N 10.183 -0.213 -7.468 1.00 . A A . 59 ARG NE 1 1
9 10560 1 1 59 ARG NH1 N 8.927 0.856 -9.090 1.00 . A A . 59 ARG NH1 1 1
9 10561 1 1 59 ARG NH2 N 10.161 2.093 -7.604 1.00 . A A . 59 ARG NH2 1 1
9 10562 1 1 59 ARG O O 9.416 -2.231 -2.366 1.00 . A A . 59 ARG O 1 1
9 10563 1 1 60 LEU C C 12.097 -4.677 -1.999 1.00 . A A . 60 LEU C 1 1
9 10564 1 1 60 LEU CA C 10.605 -4.639 -1.726 1.00 . A A . 60 LEU CA 1 1
9 10565 1 1 60 LEU CB C 10.187 -5.972 -1.113 1.00 . A A . 60 LEU CB 1 1
9 10566 1 1 60 LEU CD1 C 8.697 -7.299 0.376 1.00 . A A . 60 LEU CD1 1 1
9 10567 1 1 60 LEU CD2 C 9.308 -4.974 1.005 1.00 . A A . 60 LEU CD2 1 1
9 10568 1 1 60 LEU CG C 9.007 -5.913 -0.150 1.00 . A A . 60 LEU CG 1 1
9 10569 1 1 60 LEU H H 9.727 -5.073 -3.606 1.00 . A A . 60 LEU H 1 1
9 10570 1 1 60 LEU HA H 10.402 -3.849 -1.019 1.00 . A A . 60 LEU HA 1 1
9 10571 1 1 60 LEU HB2 H 9.936 -6.646 -1.916 1.00 . A A . 60 LEU HB2 1 1
9 10572 1 1 60 LEU HB3 H 11.034 -6.377 -0.580 1.00 . A A . 60 LEU HB3 1 1
9 10573 1 1 60 LEU HD11 H 8.466 -7.956 -0.449 1.00 . A A . 60 LEU HD11 1 1
9 10574 1 1 60 LEU HD12 H 7.850 -7.248 1.045 1.00 . A A . 60 LEU HD12 1 1
9 10575 1 1 60 LEU HD13 H 9.555 -7.677 0.912 1.00 . A A . 60 LEU HD13 1 1
9 10576 1 1 60 LEU HD21 H 9.439 -3.970 0.628 1.00 . A A . 60 LEU HD21 1 1
9 10577 1 1 60 LEU HD22 H 10.216 -5.291 1.499 1.00 . A A . 60 LEU HD22 1 1
9 10578 1 1 60 LEU HD23 H 8.489 -4.992 1.708 1.00 . A A . 60 LEU HD23 1 1
9 10579 1 1 60 LEU HG H 8.136 -5.544 -0.671 1.00 . A A . 60 LEU HG 1 1
9 10580 1 1 60 LEU N N 9.846 -4.359 -2.939 1.00 . A A . 60 LEU N 1 1
9 10581 1 1 60 LEU O O 12.567 -5.477 -2.807 1.00 . A A . 60 LEU O 1 1
9 10582 1 1 61 ASP C C 14.830 -4.921 -0.464 1.00 . A A . 61 ASP C 1 1
9 10583 1 1 61 ASP CA C 14.290 -3.851 -1.400 1.00 . A A . 61 ASP CA 1 1
9 10584 1 1 61 ASP CB C 14.912 -2.494 -1.042 1.00 . A A . 61 ASP CB 1 1
9 10585 1 1 61 ASP CG C 14.539 -1.387 -2.002 1.00 . A A . 61 ASP CG 1 1
9 10586 1 1 61 ASP H H 12.402 -3.181 -0.716 1.00 . A A . 61 ASP H 1 1
9 10587 1 1 61 ASP HA H 14.556 -4.108 -2.414 1.00 . A A . 61 ASP HA 1 1
9 10588 1 1 61 ASP HB2 H 14.601 -2.214 -0.058 1.00 . A A . 61 ASP HB2 1 1
9 10589 1 1 61 ASP HB3 H 15.989 -2.595 -1.050 1.00 . A A . 61 ASP HB3 1 1
9 10590 1 1 61 ASP N N 12.839 -3.827 -1.310 1.00 . A A . 61 ASP N 1 1
9 10591 1 1 61 ASP O O 14.126 -5.375 0.441 1.00 . A A . 61 ASP O 1 1
9 10592 1 1 61 ASP OD1 O 15.138 -1.319 -3.096 1.00 . A A . 61 ASP OD1 1 1
9 10593 1 1 61 ASP OD2 O 13.661 -0.569 -1.662 1.00 . A A . 61 ASP OD2 1 1
9 10594 1 1 62 PRO C C 17.022 -5.946 1.570 1.00 . A A . 62 PRO C 1 1
9 10595 1 1 62 PRO CA C 16.716 -6.386 0.143 1.00 . A A . 62 PRO CA 1 1
9 10596 1 1 62 PRO CB C 18.016 -6.697 -0.621 1.00 . A A . 62 PRO CB 1 1
9 10597 1 1 62 PRO CD C 17.038 -4.748 -1.602 1.00 . A A . 62 PRO CD 1 1
9 10598 1 1 62 PRO CG C 17.936 -5.912 -1.893 1.00 . A A . 62 PRO CG 1 1
9 10599 1 1 62 PRO HA H 16.087 -7.263 0.167 1.00 . A A . 62 PRO HA 1 1
9 10600 1 1 62 PRO HB2 H 18.863 -6.394 -0.026 1.00 . A A . 62 PRO HB2 1 1
9 10601 1 1 62 PRO HB3 H 18.073 -7.759 -0.818 1.00 . A A . 62 PRO HB3 1 1
9 10602 1 1 62 PRO HD2 H 17.593 -3.934 -1.160 1.00 . A A . 62 PRO HD2 1 1
9 10603 1 1 62 PRO HD3 H 16.526 -4.419 -2.492 1.00 . A A . 62 PRO HD3 1 1
9 10604 1 1 62 PRO HG2 H 18.920 -5.567 -2.172 1.00 . A A . 62 PRO HG2 1 1
9 10605 1 1 62 PRO HG3 H 17.516 -6.525 -2.676 1.00 . A A . 62 PRO HG3 1 1
9 10606 1 1 62 PRO N N 16.097 -5.315 -0.639 1.00 . A A . 62 PRO N 1 1
9 10607 1 1 62 PRO O O 17.575 -6.706 2.363 1.00 . A A . 62 PRO O 1 1
9 10608 1 1 63 HIS C C 15.631 -4.339 4.050 1.00 . A A . 63 HIS C 1 1
9 10609 1 1 63 HIS CA C 16.875 -4.152 3.204 1.00 . A A . 63 HIS CA 1 1
9 10610 1 1 63 HIS CB C 17.188 -2.665 3.089 1.00 . A A . 63 HIS CB 1 1
9 10611 1 1 63 HIS CD2 C 19.193 -1.953 4.571 1.00 . A A . 63 HIS CD2 1 1
9 10612 1 1 63 HIS CE1 C 18.074 -1.088 6.244 1.00 . A A . 63 HIS CE1 1 1
9 10613 1 1 63 HIS CG C 17.876 -2.084 4.289 1.00 . A A . 63 HIS CG 1 1
9 10614 1 1 63 HIS H H 16.221 -4.161 1.195 1.00 . A A . 63 HIS H 1 1
9 10615 1 1 63 HIS HA H 17.707 -4.664 3.663 1.00 . A A . 63 HIS HA 1 1
9 10616 1 1 63 HIS HB2 H 17.819 -2.511 2.232 1.00 . A A . 63 HIS HB2 1 1
9 10617 1 1 63 HIS HB3 H 16.264 -2.124 2.944 1.00 . A A . 63 HIS HB3 1 1
9 10618 1 1 63 HIS HD1 H 16.222 -1.492 5.470 1.00 . A A . 63 HIS HD1 1 1
9 10619 1 1 63 HIS HD2 H 20.017 -2.284 3.955 1.00 . A A . 63 HIS HD2 1 1
9 10620 1 1 63 HIS HE1 H 17.835 -0.612 7.184 1.00 . A A . 63 HIS HE1 1 1
9 10621 1 1 63 HIS HE2 H 20.127 -1.046 6.227 1.00 . A A . 63 HIS HE2 1 1
9 10622 1 1 63 HIS N N 16.656 -4.712 1.881 1.00 . A A . 63 HIS N 1 1
9 10623 1 1 63 HIS ND1 N 17.200 -1.534 5.362 1.00 . A A . 63 HIS ND1 1 1
9 10624 1 1 63 HIS NE2 N 19.287 -1.330 5.790 1.00 . A A . 63 HIS NE2 1 1
9 10625 1 1 63 HIS O O 15.661 -4.195 5.269 1.00 . A A . 63 HIS O 1 1
9 10626 1 1 64 GLY C C 12.478 -3.457 3.872 1.00 . A A . 64 GLY C 1 1
9 10627 1 1 64 GLY CA C 13.258 -4.739 4.052 1.00 . A A . 64 GLY CA 1 1
9 10628 1 1 64 GLY H H 14.605 -4.853 2.421 1.00 . A A . 64 GLY H 1 1
9 10629 1 1 64 GLY HA2 H 12.692 -5.561 3.641 1.00 . A A . 64 GLY HA2 1 1
9 10630 1 1 64 GLY HA3 H 13.420 -4.910 5.106 1.00 . A A . 64 GLY HA3 1 1
9 10631 1 1 64 GLY N N 14.539 -4.662 3.383 1.00 . A A . 64 GLY N 1 1
9 10632 1 1 64 GLY O O 11.641 -3.098 4.699 1.00 . A A . 64 GLY O 1 1
9 10633 1 1 65 MET C C 10.997 -1.701 1.493 1.00 . A A . 65 MET C 1 1
9 10634 1 1 65 MET CA C 12.121 -1.492 2.485 1.00 . A A . 65 MET CA 1 1
9 10635 1 1 65 MET CB C 13.124 -0.480 1.927 1.00 . A A . 65 MET CB 1 1
9 10636 1 1 65 MET CE C 12.617 2.378 3.229 1.00 . A A . 65 MET CE 1 1
9 10637 1 1 65 MET CG C 14.103 0.048 2.963 1.00 . A A . 65 MET CG 1 1
9 10638 1 1 65 MET H H 13.415 -3.124 2.147 1.00 . A A . 65 MET H 1 1
9 10639 1 1 65 MET HA H 11.708 -1.108 3.406 1.00 . A A . 65 MET HA 1 1
9 10640 1 1 65 MET HB2 H 13.691 -0.950 1.137 1.00 . A A . 65 MET HB2 1 1
9 10641 1 1 65 MET HB3 H 12.580 0.359 1.518 1.00 . A A . 65 MET HB3 1 1
9 10642 1 1 65 MET HE1 H 12.114 3.090 3.866 1.00 . A A . 65 MET HE1 1 1
9 10643 1 1 65 MET HE2 H 11.910 1.962 2.525 1.00 . A A . 65 MET HE2 1 1
9 10644 1 1 65 MET HE3 H 13.411 2.874 2.691 1.00 . A A . 65 MET HE3 1 1
9 10645 1 1 65 MET HG2 H 14.577 -0.792 3.445 1.00 . A A . 65 MET HG2 1 1
9 10646 1 1 65 MET HG3 H 14.850 0.646 2.461 1.00 . A A . 65 MET HG3 1 1
9 10647 1 1 65 MET N N 12.768 -2.760 2.782 1.00 . A A . 65 MET N 1 1
9 10648 1 1 65 MET O O 11.148 -2.441 0.520 1.00 . A A . 65 MET O 1 1
9 10649 1 1 65 MET SD S 13.305 1.059 4.229 1.00 . A A . 65 MET SD 1 1
9 10650 1 1 66 ALA C C 8.365 0.125 0.261 1.00 . A A . 66 ALA C 1 1
9 10651 1 1 66 ALA CA C 8.703 -1.195 0.915 1.00 . A A . 66 ALA CA 1 1
9 10652 1 1 66 ALA CB C 7.533 -1.703 1.746 1.00 . A A . 66 ALA CB 1 1
9 10653 1 1 66 ALA H H 9.867 -0.391 2.470 1.00 . A A . 66 ALA H 1 1
9 10654 1 1 66 ALA HA H 8.920 -1.927 0.148 1.00 . A A . 66 ALA HA 1 1
9 10655 1 1 66 ALA HB1 H 7.789 -2.656 2.185 1.00 . A A . 66 ALA HB1 1 1
9 10656 1 1 66 ALA HB2 H 6.665 -1.819 1.113 1.00 . A A . 66 ALA HB2 1 1
9 10657 1 1 66 ALA HB3 H 7.313 -0.992 2.530 1.00 . A A . 66 ALA HB3 1 1
9 10658 1 1 66 ALA N N 9.884 -1.038 1.736 1.00 . A A . 66 ALA N 1 1
9 10659 1 1 66 ALA O O 7.867 1.045 0.911 1.00 . A A . 66 ALA O 1 1
9 10660 1 1 67 THR C C 7.224 1.359 -2.624 1.00 . A A . 67 THR C 1 1
9 10661 1 1 67 THR CA C 8.445 1.466 -1.726 1.00 . A A . 67 THR CA 1 1
9 10662 1 1 67 THR CB C 9.676 1.860 -2.554 1.00 . A A . 67 THR CB 1 1
9 10663 1 1 67 THR CG2 C 9.727 3.366 -2.730 1.00 . A A . 67 THR CG2 1 1
9 10664 1 1 67 THR H H 9.035 -0.546 -1.490 1.00 . A A . 67 THR H 1 1
9 10665 1 1 67 THR HA H 8.271 2.241 -0.993 1.00 . A A . 67 THR HA 1 1
9 10666 1 1 67 THR HB H 9.615 1.394 -3.528 1.00 . A A . 67 THR HB 1 1
9 10667 1 1 67 THR HG1 H 11.224 0.655 -2.354 1.00 . A A . 67 THR HG1 1 1
9 10668 1 1 67 THR HG21 H 10.599 3.634 -3.309 1.00 . A A . 67 THR HG21 1 1
9 10669 1 1 67 THR HG22 H 9.781 3.834 -1.758 1.00 . A A . 67 THR HG22 1 1
9 10670 1 1 67 THR HG23 H 8.836 3.698 -3.241 1.00 . A A . 67 THR HG23 1 1
9 10671 1 1 67 THR N N 8.662 0.229 -1.015 1.00 . A A . 67 THR N 1 1
9 10672 1 1 67 THR O O 7.143 0.483 -3.489 1.00 . A A . 67 THR O 1 1
9 10673 1 1 67 THR OG1 O 10.866 1.426 -1.886 1.00 . A A . 67 THR OG1 1 1
9 10674 1 1 68 LEU C C 5.231 2.670 -4.562 1.00 . A A . 68 LEU C 1 1
9 10675 1 1 68 LEU CA C 5.023 2.273 -3.104 1.00 . A A . 68 LEU CA 1 1
9 10676 1 1 68 LEU CB C 4.090 3.259 -2.401 1.00 . A A . 68 LEU CB 1 1
9 10677 1 1 68 LEU CD1 C 1.944 2.101 -2.948 1.00 . A A . 68 LEU CD1 1 1
9 10678 1 1 68 LEU CD2 C 1.946 4.495 -2.221 1.00 . A A . 68 LEU CD2 1 1
9 10679 1 1 68 LEU CG C 2.696 3.419 -2.989 1.00 . A A . 68 LEU CG 1 1
9 10680 1 1 68 LEU H H 6.453 2.948 -1.719 1.00 . A A . 68 LEU H 1 1
9 10681 1 1 68 LEU HA H 4.594 1.283 -3.062 1.00 . A A . 68 LEU HA 1 1
9 10682 1 1 68 LEU HB2 H 3.983 2.943 -1.374 1.00 . A A . 68 LEU HB2 1 1
9 10683 1 1 68 LEU HB3 H 4.565 4.225 -2.407 1.00 . A A . 68 LEU HB3 1 1
9 10684 1 1 68 LEU HD11 H 1.844 1.774 -1.924 1.00 . A A . 68 LEU HD11 1 1
9 10685 1 1 68 LEU HD12 H 2.491 1.358 -3.511 1.00 . A A . 68 LEU HD12 1 1
9 10686 1 1 68 LEU HD13 H 0.964 2.233 -3.381 1.00 . A A . 68 LEU HD13 1 1
9 10687 1 1 68 LEU HD21 H 1.824 4.184 -1.194 1.00 . A A . 68 LEU HD21 1 1
9 10688 1 1 68 LEU HD22 H 0.976 4.653 -2.669 1.00 . A A . 68 LEU HD22 1 1
9 10689 1 1 68 LEU HD23 H 2.512 5.416 -2.251 1.00 . A A . 68 LEU HD23 1 1
9 10690 1 1 68 LEU HG H 2.775 3.731 -4.018 1.00 . A A . 68 LEU HG 1 1
9 10691 1 1 68 LEU N N 6.284 2.252 -2.394 1.00 . A A . 68 LEU N 1 1
9 10692 1 1 68 LEU O O 5.848 3.693 -4.857 1.00 . A A . 68 LEU O 1 1
9 10693 1 1 69 VAL C C 3.665 2.891 -7.391 1.00 . A A . 69 VAL C 1 1
9 10694 1 1 69 VAL CA C 4.866 2.105 -6.889 1.00 . A A . 69 VAL CA 1 1
9 10695 1 1 69 VAL CB C 4.985 0.796 -7.694 1.00 . A A . 69 VAL CB 1 1
9 10696 1 1 69 VAL CG1 C 5.252 1.088 -9.161 1.00 . A A . 69 VAL CG1 1 1
9 10697 1 1 69 VAL CG2 C 6.075 -0.093 -7.119 1.00 . A A . 69 VAL CG2 1 1
9 10698 1 1 69 VAL H H 4.256 1.036 -5.170 1.00 . A A . 69 VAL H 1 1
9 10699 1 1 69 VAL HA H 5.762 2.689 -7.045 1.00 . A A . 69 VAL HA 1 1
9 10700 1 1 69 VAL HB H 4.045 0.269 -7.624 1.00 . A A . 69 VAL HB 1 1
9 10701 1 1 69 VAL HG11 H 4.436 1.664 -9.569 1.00 . A A . 69 VAL HG11 1 1
9 10702 1 1 69 VAL HG12 H 5.345 0.157 -9.702 1.00 . A A . 69 VAL HG12 1 1
9 10703 1 1 69 VAL HG13 H 6.169 1.649 -9.253 1.00 . A A . 69 VAL HG13 1 1
9 10704 1 1 69 VAL HG21 H 5.839 -0.334 -6.092 1.00 . A A . 69 VAL HG21 1 1
9 10705 1 1 69 VAL HG22 H 7.021 0.426 -7.160 1.00 . A A . 69 VAL HG22 1 1
9 10706 1 1 69 VAL HG23 H 6.140 -1.005 -7.696 1.00 . A A . 69 VAL HG23 1 1
9 10707 1 1 69 VAL N N 4.733 1.844 -5.467 1.00 . A A . 69 VAL N 1 1
9 10708 1 1 69 VAL O O 3.802 3.999 -7.912 1.00 . A A . 69 VAL O 1 1
9 10709 1 1 70 THR C C 0.124 2.561 -6.667 1.00 . A A . 70 THR C 1 1
9 10710 1 1 70 THR CA C 1.239 2.926 -7.633 1.00 . A A . 70 THR CA 1 1
9 10711 1 1 70 THR CB C 0.839 2.491 -9.065 1.00 . A A . 70 THR CB 1 1
9 10712 1 1 70 THR CG2 C 1.700 3.179 -10.115 1.00 . A A . 70 THR CG2 1 1
9 10713 1 1 70 THR H H 2.456 1.450 -6.737 1.00 . A A . 70 THR H 1 1
9 10714 1 1 70 THR HA H 1.375 3.999 -7.626 1.00 . A A . 70 THR HA 1 1
9 10715 1 1 70 THR HB H -0.190 2.777 -9.230 1.00 . A A . 70 THR HB 1 1
9 10716 1 1 70 THR HG1 H 1.342 0.691 -8.411 1.00 . A A . 70 THR HG1 1 1
9 10717 1 1 70 THR HG21 H 1.562 4.248 -10.052 1.00 . A A . 70 THR HG21 1 1
9 10718 1 1 70 THR HG22 H 1.415 2.835 -11.097 1.00 . A A . 70 THR HG22 1 1
9 10719 1 1 70 THR HG23 H 2.739 2.939 -9.938 1.00 . A A . 70 THR HG23 1 1
9 10720 1 1 70 THR N N 2.488 2.311 -7.205 1.00 . A A . 70 THR N 1 1
9 10721 1 1 70 THR O O 0.133 1.471 -6.093 1.00 . A A . 70 THR O 1 1
9 10722 1 1 70 THR OG1 O 0.949 1.067 -9.210 1.00 . A A . 70 THR OG1 1 1
9 10723 1 1 71 VAL C C -3.202 3.892 -6.117 1.00 . A A . 71 VAL C 1 1
9 10724 1 1 71 VAL CA C -1.933 3.238 -5.575 1.00 . A A . 71 VAL CA 1 1
9 10725 1 1 71 VAL CB C -1.628 3.767 -4.151 1.00 . A A . 71 VAL CB 1 1
9 10726 1 1 71 VAL CG1 C -1.341 5.253 -4.160 1.00 . A A . 71 VAL CG1 1 1
9 10727 1 1 71 VAL CG2 C -2.769 3.467 -3.203 1.00 . A A . 71 VAL CG2 1 1
9 10728 1 1 71 VAL H H -0.775 4.320 -6.966 1.00 . A A . 71 VAL H 1 1
9 10729 1 1 71 VAL HA H -2.090 2.169 -5.513 1.00 . A A . 71 VAL HA 1 1
9 10730 1 1 71 VAL HB H -0.748 3.260 -3.784 1.00 . A A . 71 VAL HB 1 1
9 10731 1 1 71 VAL HG11 H -2.195 5.779 -4.562 1.00 . A A . 71 VAL HG11 1 1
9 10732 1 1 71 VAL HG12 H -0.473 5.449 -4.769 1.00 . A A . 71 VAL HG12 1 1
9 10733 1 1 71 VAL HG13 H -1.158 5.585 -3.150 1.00 . A A . 71 VAL HG13 1 1
9 10734 1 1 71 VAL HG21 H -2.855 2.399 -3.071 1.00 . A A . 71 VAL HG21 1 1
9 10735 1 1 71 VAL HG22 H -3.691 3.854 -3.614 1.00 . A A . 71 VAL HG22 1 1
9 10736 1 1 71 VAL HG23 H -2.578 3.936 -2.248 1.00 . A A . 71 VAL HG23 1 1
9 10737 1 1 71 VAL N N -0.820 3.470 -6.478 1.00 . A A . 71 VAL N 1 1
9 10738 1 1 71 VAL O O -3.176 5.031 -6.585 1.00 . A A . 71 VAL O 1 1
9 10739 1 1 72 ALA C C -6.648 3.447 -5.479 1.00 . A A . 72 ALA C 1 1
9 10740 1 1 72 ALA CA C -5.579 3.661 -6.542 1.00 . A A . 72 ALA CA 1 1
9 10741 1 1 72 ALA CB C -5.976 2.984 -7.847 1.00 . A A . 72 ALA CB 1 1
9 10742 1 1 72 ALA H H -4.249 2.234 -5.727 1.00 . A A . 72 ALA H 1 1
9 10743 1 1 72 ALA HA H -5.477 4.721 -6.726 1.00 . A A . 72 ALA HA 1 1
9 10744 1 1 72 ALA HB1 H -5.195 3.129 -8.579 1.00 . A A . 72 ALA HB1 1 1
9 10745 1 1 72 ALA HB2 H -6.897 3.415 -8.212 1.00 . A A . 72 ALA HB2 1 1
9 10746 1 1 72 ALA HB3 H -6.116 1.927 -7.673 1.00 . A A . 72 ALA HB3 1 1
9 10747 1 1 72 ALA N N -4.299 3.153 -6.079 1.00 . A A . 72 ALA N 1 1
9 10748 1 1 72 ALA O O -6.698 2.391 -4.848 1.00 . A A . 72 ALA O 1 1
9 10749 1 1 73 PRO C C -9.563 3.236 -4.589 1.00 . A A . 73 PRO C 1 1
9 10750 1 1 73 PRO CA C -8.585 4.364 -4.272 1.00 . A A . 73 PRO CA 1 1
9 10751 1 1 73 PRO CB C -9.277 5.728 -4.366 1.00 . A A . 73 PRO CB 1 1
9 10752 1 1 73 PRO CD C -7.486 5.754 -5.940 1.00 . A A . 73 PRO CD 1 1
9 10753 1 1 73 PRO CG C -8.862 6.289 -5.682 1.00 . A A . 73 PRO CG 1 1
9 10754 1 1 73 PRO HA H -8.194 4.225 -3.275 1.00 . A A . 73 PRO HA 1 1
9 10755 1 1 73 PRO HB2 H -10.348 5.595 -4.314 1.00 . A A . 73 PRO HB2 1 1
9 10756 1 1 73 PRO HB3 H -8.948 6.355 -3.551 1.00 . A A . 73 PRO HB3 1 1
9 10757 1 1 73 PRO HD2 H -7.321 5.631 -7.001 1.00 . A A . 73 PRO HD2 1 1
9 10758 1 1 73 PRO HD3 H -6.739 6.405 -5.511 1.00 . A A . 73 PRO HD3 1 1
9 10759 1 1 73 PRO HG2 H -9.545 5.964 -6.453 1.00 . A A . 73 PRO HG2 1 1
9 10760 1 1 73 PRO HG3 H -8.842 7.368 -5.630 1.00 . A A . 73 PRO HG3 1 1
9 10761 1 1 73 PRO N N -7.504 4.451 -5.255 1.00 . A A . 73 PRO N 1 1
9 10762 1 1 73 PRO O O -10.018 3.085 -5.726 1.00 . A A . 73 PRO O 1 1
9 10763 1 1 74 GLN C C -11.873 1.370 -2.695 1.00 . A A . 74 GLN C 1 1
9 10764 1 1 74 GLN CA C -10.750 1.303 -3.722 1.00 . A A . 74 GLN CA 1 1
9 10765 1 1 74 GLN CB C -9.983 -0.007 -3.563 1.00 . A A . 74 GLN CB 1 1
9 10766 1 1 74 GLN CD C -9.309 -1.737 -1.878 1.00 . A A . 74 GLN CD 1 1
9 10767 1 1 74 GLN CG C -9.530 -0.271 -2.142 1.00 . A A . 74 GLN CG 1 1
9 10768 1 1 74 GLN H H -9.500 2.648 -2.688 1.00 . A A . 74 GLN H 1 1
9 10769 1 1 74 GLN HA H -11.182 1.338 -4.710 1.00 . A A . 74 GLN HA 1 1
9 10770 1 1 74 GLN HB2 H -10.616 -0.825 -3.872 1.00 . A A . 74 GLN HB2 1 1
9 10771 1 1 74 GLN HB3 H -9.109 0.020 -4.198 1.00 . A A . 74 GLN HB3 1 1
9 10772 1 1 74 GLN HE21 H -7.939 -1.314 -0.514 1.00 . A A . 74 GLN HE21 1 1
9 10773 1 1 74 GLN HE22 H -8.266 -2.989 -0.775 1.00 . A A . 74 GLN HE22 1 1
9 10774 1 1 74 GLN HG2 H -8.602 0.255 -1.969 1.00 . A A . 74 GLN HG2 1 1
9 10775 1 1 74 GLN HG3 H -10.283 0.094 -1.462 1.00 . A A . 74 GLN HG3 1 1
9 10776 1 1 74 GLN N N -9.872 2.449 -3.577 1.00 . A A . 74 GLN N 1 1
9 10777 1 1 74 GLN NE2 N -8.414 -2.044 -0.964 1.00 . A A . 74 GLN NE2 1 1
9 10778 1 1 74 GLN O O -11.927 2.285 -1.874 1.00 . A A . 74 GLN O 1 1
9 10779 1 1 74 GLN OE1 O -9.951 -2.589 -2.484 1.00 . A A . 74 GLN OE1 1 1
9 10780 1 1 75 VAL C C -14.042 -0.962 -1.242 1.00 . A A . 75 VAL C 1 1
9 10781 1 1 75 VAL CA C -13.948 0.388 -1.913 1.00 . A A . 75 VAL CA 1 1
9 10782 1 1 75 VAL CB C -15.237 0.654 -2.725 1.00 . A A . 75 VAL CB 1 1
9 10783 1 1 75 VAL CG1 C -16.447 0.724 -1.806 1.00 . A A . 75 VAL CG1 1 1
9 10784 1 1 75 VAL CG2 C -15.112 1.932 -3.539 1.00 . A A . 75 VAL CG2 1 1
9 10785 1 1 75 VAL H H -12.569 -0.392 -3.295 1.00 . A A . 75 VAL H 1 1
9 10786 1 1 75 VAL HA H -13.841 1.156 -1.159 1.00 . A A . 75 VAL HA 1 1
9 10787 1 1 75 VAL HB H -15.383 -0.170 -3.408 1.00 . A A . 75 VAL HB 1 1
9 10788 1 1 75 VAL HG11 H -16.315 1.525 -1.094 1.00 . A A . 75 VAL HG11 1 1
9 10789 1 1 75 VAL HG12 H -16.553 -0.213 -1.278 1.00 . A A . 75 VAL HG12 1 1
9 10790 1 1 75 VAL HG13 H -17.335 0.907 -2.393 1.00 . A A . 75 VAL HG13 1 1
9 10791 1 1 75 VAL HG21 H -14.279 1.844 -4.219 1.00 . A A . 75 VAL HG21 1 1
9 10792 1 1 75 VAL HG22 H -14.950 2.768 -2.875 1.00 . A A . 75 VAL HG22 1 1
9 10793 1 1 75 VAL HG23 H -16.020 2.089 -4.102 1.00 . A A . 75 VAL HG23 1 1
9 10794 1 1 75 VAL N N -12.761 0.394 -2.745 1.00 . A A . 75 VAL N 1 1
9 10795 1 1 75 VAL O O -14.506 -1.931 -1.845 1.00 . A A . 75 VAL O 1 1
9 10796 1 1 76 GLN C C -12.415 -3.190 0.078 1.00 . A A . 76 GLN C 1 1
9 10797 1 1 76 GLN CA C -13.431 -2.274 0.724 1.00 . A A . 76 GLN CA 1 1
9 10798 1 1 76 GLN CB C -14.772 -3.001 0.839 1.00 . A A . 76 GLN CB 1 1
9 10799 1 1 76 GLN CD C -17.027 -3.211 1.910 1.00 . A A . 76 GLN CD 1 1
9 10800 1 1 76 GLN CG C -15.767 -2.374 1.796 1.00 . A A . 76 GLN CG 1 1
9 10801 1 1 76 GLN H H -13.246 -0.195 0.415 1.00 . A A . 76 GLN H 1 1
9 10802 1 1 76 GLN HA H -13.083 -2.035 1.694 1.00 . A A . 76 GLN HA 1 1
9 10803 1 1 76 GLN HB2 H -15.227 -3.023 -0.138 1.00 . A A . 76 GLN HB2 1 1
9 10804 1 1 76 GLN HB3 H -14.587 -4.016 1.161 1.00 . A A . 76 GLN HB3 1 1
9 10805 1 1 76 GLN HE21 H -15.977 -4.871 1.530 1.00 . A A . 76 GLN HE21 1 1
9 10806 1 1 76 GLN HE22 H -17.682 -5.083 1.791 1.00 . A A . 76 GLN HE22 1 1
9 10807 1 1 76 GLN HG2 H -15.313 -2.290 2.773 1.00 . A A . 76 GLN HG2 1 1
9 10808 1 1 76 GLN HG3 H -16.032 -1.393 1.432 1.00 . A A . 76 GLN HG3 1 1
9 10809 1 1 76 GLN N N -13.550 -1.023 -0.012 1.00 . A A . 76 GLN N 1 1
9 10810 1 1 76 GLN NE2 N -16.885 -4.516 1.727 1.00 . A A . 76 GLN NE2 1 1
9 10811 1 1 76 GLN O O -11.219 -3.121 0.364 1.00 . A A . 76 GLN O 1 1
9 10812 1 1 76 GLN OE1 O -18.114 -2.694 2.157 1.00 . A A . 76 GLN OE1 1 1
9 10813 1 1 77 THR C C -12.207 -4.652 -3.039 1.00 . A A . 77 THR C 1 1
9 10814 1 1 77 THR CA C -12.100 -4.960 -1.548 1.00 . A A . 77 THR CA 1 1
9 10815 1 1 77 THR CB C -12.527 -6.410 -1.289 1.00 . A A . 77 THR CB 1 1
9 10816 1 1 77 THR CG2 C -11.855 -6.965 -0.042 1.00 . A A . 77 THR CG2 1 1
9 10817 1 1 77 THR H H -13.887 -4.072 -0.882 1.00 . A A . 77 THR H 1 1
9 10818 1 1 77 THR HA H -11.081 -4.840 -1.226 1.00 . A A . 77 THR HA 1 1
9 10819 1 1 77 THR HB H -12.236 -7.013 -2.138 1.00 . A A . 77 THR HB 1 1
9 10820 1 1 77 THR HG1 H -14.314 -7.142 -1.741 1.00 . A A . 77 THR HG1 1 1
9 10821 1 1 77 THR HG21 H -12.136 -6.368 0.812 1.00 . A A . 77 THR HG21 1 1
9 10822 1 1 77 THR HG22 H -10.784 -6.933 -0.168 1.00 . A A . 77 THR HG22 1 1
9 10823 1 1 77 THR HG23 H -12.170 -7.988 0.113 1.00 . A A . 77 THR HG23 1 1
9 10824 1 1 77 THR N N -12.918 -4.045 -0.778 1.00 . A A . 77 THR N 1 1
9 10825 1 1 77 THR O O -11.630 -5.346 -3.876 1.00 . A A . 77 THR O 1 1
9 10826 1 1 77 THR OG1 O -13.953 -6.468 -1.140 1.00 . A A . 77 THR OG1 1 1
9 10827 1 1 78 ALA C C -13.908 -4.199 -5.574 1.00 . A A . 78 ALA C 1 1
9 10828 1 1 78 ALA CA C -13.191 -3.150 -4.725 1.00 . A A . 78 ALA CA 1 1
9 10829 1 1 78 ALA CB C -11.867 -2.752 -5.367 1.00 . A A . 78 ALA CB 1 1
9 10830 1 1 78 ALA H H -13.445 -3.141 -2.623 1.00 . A A . 78 ALA H 1 1
9 10831 1 1 78 ALA HA H -13.812 -2.268 -4.679 1.00 . A A . 78 ALA HA 1 1
9 10832 1 1 78 ALA HB1 H -11.220 -3.615 -5.425 1.00 . A A . 78 ALA HB1 1 1
9 10833 1 1 78 ALA HB2 H -11.393 -1.985 -4.772 1.00 . A A . 78 ALA HB2 1 1
9 10834 1 1 78 ALA HB3 H -12.049 -2.371 -6.361 1.00 . A A . 78 ALA HB3 1 1
9 10835 1 1 78 ALA N N -12.985 -3.614 -3.351 1.00 . A A . 78 ALA N 1 1
9 10836 1 1 78 ALA O O -13.973 -4.081 -6.799 1.00 . A A . 78 ALA O 1 1
9 10837 1 1 79 GLY C C -14.266 -7.424 -5.974 1.00 . A A . 79 GLY C 1 1
9 10838 1 1 79 GLY CA C -15.170 -6.257 -5.635 1.00 . A A . 79 GLY CA 1 1
9 10839 1 1 79 GLY H H -14.404 -5.244 -3.943 1.00 . A A . 79 GLY H 1 1
9 10840 1 1 79 GLY HA2 H -15.985 -6.615 -5.024 1.00 . A A . 79 GLY HA2 1 1
9 10841 1 1 79 GLY HA3 H -15.570 -5.848 -6.549 1.00 . A A . 79 GLY HA3 1 1
9 10842 1 1 79 GLY N N -14.468 -5.208 -4.921 1.00 . A A . 79 GLY N 1 1
9 10843 1 1 79 GLY O O -14.678 -8.358 -6.662 1.00 . A A . 79 GLY O 1 1
9 10844 1 1 80 ALA C C -11.511 -8.940 -4.409 1.00 . A A . 80 ALA C 1 1
9 10845 1 1 80 ALA CA C -12.075 -8.435 -5.728 1.00 . A A . 80 ALA CA 1 1
9 10846 1 1 80 ALA CB C -10.954 -7.960 -6.640 1.00 . A A . 80 ALA CB 1 1
9 10847 1 1 80 ALA H H -12.757 -6.588 -4.961 1.00 . A A . 80 ALA H 1 1
9 10848 1 1 80 ALA HA H -12.593 -9.245 -6.221 1.00 . A A . 80 ALA HA 1 1
9 10849 1 1 80 ALA HB1 H -10.407 -7.164 -6.155 1.00 . A A . 80 ALA HB1 1 1
9 10850 1 1 80 ALA HB2 H -11.372 -7.595 -7.565 1.00 . A A . 80 ALA HB2 1 1
9 10851 1 1 80 ALA HB3 H -10.285 -8.784 -6.848 1.00 . A A . 80 ALA HB3 1 1
9 10852 1 1 80 ALA N N -13.033 -7.368 -5.494 1.00 . A A . 80 ALA N 1 1
9 10853 1 1 80 ALA O O -10.952 -8.174 -3.625 1.00 . A A . 80 ALA O 1 1
9 10854 1 1 81 LYS C C -9.658 -11.016 -3.018 1.00 . A A . 81 LYS C 1 1
9 10855 1 1 81 LYS CA C -11.174 -10.842 -2.950 1.00 . A A . 81 LYS CA 1 1
9 10856 1 1 81 LYS CB C -11.859 -12.196 -2.723 1.00 . A A . 81 LYS CB 1 1
9 10857 1 1 81 LYS CD C -11.942 -14.346 -1.436 1.00 . A A . 81 LYS CD 1 1
9 10858 1 1 81 LYS CE C -11.139 -15.301 -0.568 1.00 . A A . 81 LYS CE 1 1
9 10859 1 1 81 LYS CG C -11.212 -13.032 -1.634 1.00 . A A . 81 LYS CG 1 1
9 10860 1 1 81 LYS H H -12.142 -10.786 -4.831 1.00 . A A . 81 LYS H 1 1
9 10861 1 1 81 LYS HA H -11.412 -10.187 -2.126 1.00 . A A . 81 LYS HA 1 1
9 10862 1 1 81 LYS HB2 H -12.890 -12.023 -2.449 1.00 . A A . 81 LYS HB2 1 1
9 10863 1 1 81 LYS HB3 H -11.831 -12.759 -3.644 1.00 . A A . 81 LYS HB3 1 1
9 10864 1 1 81 LYS HD2 H -12.892 -14.152 -0.958 1.00 . A A . 81 LYS HD2 1 1
9 10865 1 1 81 LYS HD3 H -12.108 -14.802 -2.400 1.00 . A A . 81 LYS HD3 1 1
9 10866 1 1 81 LYS HE2 H -11.715 -16.200 -0.420 1.00 . A A . 81 LYS HE2 1 1
9 10867 1 1 81 LYS HE3 H -10.221 -15.544 -1.082 1.00 . A A . 81 LYS HE3 1 1
9 10868 1 1 81 LYS HG2 H -10.188 -13.239 -1.909 1.00 . A A . 81 LYS HG2 1 1
9 10869 1 1 81 LYS HG3 H -11.231 -12.475 -0.707 1.00 . A A . 81 LYS HG3 1 1
9 10870 1 1 81 LYS HZ1 H -10.348 -13.791 0.643 1.00 . A A . 81 LYS HZ1 1 1
9 10871 1 1 81 LYS HZ2 H -10.160 -15.353 1.273 1.00 . A A . 81 LYS HZ2 1 1
9 10872 1 1 81 LYS HZ3 H -11.676 -14.597 1.326 1.00 . A A . 81 LYS HZ3 1 1
9 10873 1 1 81 LYS N N -11.675 -10.228 -4.166 1.00 . A A . 81 LYS N 1 1
9 10874 1 1 81 LYS NZ N -10.812 -14.718 0.758 1.00 . A A . 81 LYS NZ 1 1
9 10875 1 1 81 LYS O O -9.129 -11.547 -3.998 1.00 . A A . 81 LYS O 1 1
9 10876 1 1 82 PRO C C -7.189 -12.104 -1.252 1.00 . A A . 82 PRO C 1 1
9 10877 1 1 82 PRO CA C -7.502 -10.743 -1.863 1.00 . A A . 82 PRO CA 1 1
9 10878 1 1 82 PRO CB C -7.051 -9.615 -0.917 1.00 . A A . 82 PRO CB 1 1
9 10879 1 1 82 PRO CD C -9.458 -9.731 -0.889 1.00 . A A . 82 PRO CD 1 1
9 10880 1 1 82 PRO CG C -8.288 -8.852 -0.547 1.00 . A A . 82 PRO CG 1 1
9 10881 1 1 82 PRO HA H -7.000 -10.649 -2.814 1.00 . A A . 82 PRO HA 1 1
9 10882 1 1 82 PRO HB2 H -6.583 -10.046 -0.045 1.00 . A A . 82 PRO HB2 1 1
9 10883 1 1 82 PRO HB3 H -6.341 -8.983 -1.430 1.00 . A A . 82 PRO HB3 1 1
9 10884 1 1 82 PRO HD2 H -9.725 -10.351 -0.048 1.00 . A A . 82 PRO HD2 1 1
9 10885 1 1 82 PRO HD3 H -10.299 -9.135 -1.209 1.00 . A A . 82 PRO HD3 1 1
9 10886 1 1 82 PRO HG2 H -8.283 -8.641 0.512 1.00 . A A . 82 PRO HG2 1 1
9 10887 1 1 82 PRO HG3 H -8.333 -7.933 -1.111 1.00 . A A . 82 PRO HG3 1 1
9 10888 1 1 82 PRO N N -8.938 -10.537 -1.993 1.00 . A A . 82 PRO N 1 1
9 10889 1 1 82 PRO O O -7.077 -13.086 -2.012 1.00 . A A . 82 PRO O 1 1
9 10890 1 1 82 PRO OXT O -7.083 -12.190 -0.010 1.00 . A A . 82 PRO OXT 1 1
10 10891 1 1 1 GLY C C 12.074 -6.702 -6.085 1.00 . A A . 1 GLY C 1 1
10 10892 1 1 1 GLY CA C 13.299 -6.698 -5.196 1.00 . A A . 1 GLY CA 1 1
10 10893 1 1 1 GLY H1 H 14.071 -4.863 -5.805 1.00 . A A . 1 GLY H1 1 1
10 10894 1 1 1 GLY H2 H 14.648 -6.184 -6.698 1.00 . A A . 1 GLY H2 1 1
10 10895 1 1 1 GLY H3 H 15.227 -5.905 -5.132 1.00 . A A . 1 GLY H3 1 1
10 10896 1 1 1 GLY HA2 H 13.659 -7.711 -5.092 1.00 . A A . 1 GLY HA2 1 1
10 10897 1 1 1 GLY HA3 H 13.022 -6.322 -4.223 1.00 . A A . 1 GLY HA3 1 1
10 10898 1 1 1 GLY N N 14.386 -5.855 -5.744 1.00 . A A . 1 GLY N 1 1
10 10899 1 1 1 GLY O O 11.848 -5.750 -6.833 1.00 . A A . 1 GLY O 1 1
10 10900 1 1 2 PRO C C 8.961 -6.930 -6.444 1.00 . A A . 2 PRO C 1 1
10 10901 1 1 2 PRO CA C 10.059 -7.911 -6.846 1.00 . A A . 2 PRO CA 1 1
10 10902 1 1 2 PRO CB C 9.593 -9.351 -6.580 1.00 . A A . 2 PRO CB 1 1
10 10903 1 1 2 PRO CD C 11.476 -8.948 -5.174 1.00 . A A . 2 PRO CD 1 1
10 10904 1 1 2 PRO CG C 10.744 -10.025 -5.916 1.00 . A A . 2 PRO CG 1 1
10 10905 1 1 2 PRO HA H 10.277 -7.792 -7.898 1.00 . A A . 2 PRO HA 1 1
10 10906 1 1 2 PRO HB2 H 8.725 -9.334 -5.940 1.00 . A A . 2 PRO HB2 1 1
10 10907 1 1 2 PRO HB3 H 9.345 -9.829 -7.516 1.00 . A A . 2 PRO HB3 1 1
10 10908 1 1 2 PRO HD2 H 11.040 -8.797 -4.198 1.00 . A A . 2 PRO HD2 1 1
10 10909 1 1 2 PRO HD3 H 12.526 -9.186 -5.091 1.00 . A A . 2 PRO HD3 1 1
10 10910 1 1 2 PRO HG2 H 10.385 -10.778 -5.230 1.00 . A A . 2 PRO HG2 1 1
10 10911 1 1 2 PRO HG3 H 11.386 -10.469 -6.661 1.00 . A A . 2 PRO HG3 1 1
10 10912 1 1 2 PRO N N 11.268 -7.774 -6.028 1.00 . A A . 2 PRO N 1 1
10 10913 1 1 2 PRO O O 8.952 -6.403 -5.328 1.00 . A A . 2 PRO O 1 1
10 10914 1 1 3 GLU C C 5.640 -6.594 -6.888 1.00 . A A . 3 GLU C 1 1
10 10915 1 1 3 GLU CA C 6.920 -5.802 -7.132 1.00 . A A . 3 GLU CA 1 1
10 10916 1 1 3 GLU CB C 6.744 -4.881 -8.342 1.00 . A A . 3 GLU CB 1 1
10 10917 1 1 3 GLU CD C 5.362 -3.078 -9.436 1.00 . A A . 3 GLU CD 1 1
10 10918 1 1 3 GLU CG C 5.661 -3.831 -8.159 1.00 . A A . 3 GLU CG 1 1
10 10919 1 1 3 GLU H H 8.082 -7.193 -8.215 1.00 . A A . 3 GLU H 1 1
10 10920 1 1 3 GLU HA H 7.143 -5.207 -6.260 1.00 . A A . 3 GLU HA 1 1
10 10921 1 1 3 GLU HB2 H 7.677 -4.372 -8.531 1.00 . A A . 3 GLU HB2 1 1
10 10922 1 1 3 GLU HB3 H 6.489 -5.482 -9.204 1.00 . A A . 3 GLU HB3 1 1
10 10923 1 1 3 GLU HG2 H 4.756 -4.317 -7.823 1.00 . A A . 3 GLU HG2 1 1
10 10924 1 1 3 GLU HG3 H 5.989 -3.125 -7.409 1.00 . A A . 3 GLU HG3 1 1
10 10925 1 1 3 GLU N N 8.030 -6.711 -7.358 1.00 . A A . 3 GLU N 1 1
10 10926 1 1 3 GLU O O 5.173 -7.317 -7.767 1.00 . A A . 3 GLU O 1 1
10 10927 1 1 3 GLU OE1 O 6.079 -2.105 -9.743 1.00 . A A . 3 GLU OE1 1 1
10 10928 1 1 3 GLU OE2 O 4.401 -3.458 -10.142 1.00 . A A . 3 GLU OE2 1 1
10 10929 1 1 4 HIS C C 2.727 -6.183 -5.148 1.00 . A A . 4 HIS C 1 1
10 10930 1 1 4 HIS CA C 3.867 -7.176 -5.332 1.00 . A A . 4 HIS CA 1 1
10 10931 1 1 4 HIS CB C 4.072 -7.969 -4.034 1.00 . A A . 4 HIS CB 1 1
10 10932 1 1 4 HIS CD2 C 6.547 -8.610 -3.599 1.00 . A A . 4 HIS CD2 1 1
10 10933 1 1 4 HIS CE1 C 6.491 -10.676 -4.314 1.00 . A A . 4 HIS CE1 1 1
10 10934 1 1 4 HIS CG C 5.286 -8.854 -4.029 1.00 . A A . 4 HIS CG 1 1
10 10935 1 1 4 HIS H H 5.478 -5.831 -5.049 1.00 . A A . 4 HIS H 1 1
10 10936 1 1 4 HIS HA H 3.619 -7.857 -6.135 1.00 . A A . 4 HIS HA 1 1
10 10937 1 1 4 HIS HB2 H 4.168 -7.274 -3.213 1.00 . A A . 4 HIS HB2 1 1
10 10938 1 1 4 HIS HB3 H 3.206 -8.592 -3.866 1.00 . A A . 4 HIS HB3 1 1
10 10939 1 1 4 HIS HD1 H 4.515 -10.644 -4.861 1.00 . A A . 4 HIS HD1 1 1
10 10940 1 1 4 HIS HD2 H 6.911 -7.681 -3.188 1.00 . A A . 4 HIS HD2 1 1
10 10941 1 1 4 HIS HE1 H 6.784 -11.684 -4.569 1.00 . A A . 4 HIS HE1 1 1
10 10942 1 1 4 HIS HE2 H 8.154 -9.943 -3.361 1.00 . A A . 4 HIS HE2 1 1
10 10943 1 1 4 HIS N N 5.081 -6.458 -5.697 1.00 . A A . 4 HIS N 1 1
10 10944 1 1 4 HIS ND1 N 5.286 -10.160 -4.474 1.00 . A A . 4 HIS ND1 1 1
10 10945 1 1 4 HIS NE2 N 7.275 -9.757 -3.786 1.00 . A A . 4 HIS NE2 1 1
10 10946 1 1 4 HIS O O 2.964 -4.984 -5.044 1.00 . A A . 4 HIS O 1 1
10 10947 1 1 5 ARG C C -0.231 -6.024 -3.507 1.00 . A A . 5 ARG C 1 1
10 10948 1 1 5 ARG CA C 0.349 -5.807 -4.892 1.00 . A A . 5 ARG CA 1 1
10 10949 1 1 5 ARG CB C -0.733 -6.060 -5.938 1.00 . A A . 5 ARG CB 1 1
10 10950 1 1 5 ARG CD C -1.474 -5.875 -8.323 1.00 . A A . 5 ARG CD 1 1
10 10951 1 1 5 ARG CG C -0.337 -5.648 -7.342 1.00 . A A . 5 ARG CG 1 1
10 10952 1 1 5 ARG CZ C -1.742 -5.951 -10.773 1.00 . A A . 5 ARG CZ 1 1
10 10953 1 1 5 ARG H H 1.357 -7.640 -5.226 1.00 . A A . 5 ARG H 1 1
10 10954 1 1 5 ARG HA H 0.684 -4.784 -4.974 1.00 . A A . 5 ARG HA 1 1
10 10955 1 1 5 ARG HB2 H -0.963 -7.116 -5.950 1.00 . A A . 5 ARG HB2 1 1
10 10956 1 1 5 ARG HB3 H -1.622 -5.510 -5.658 1.00 . A A . 5 ARG HB3 1 1
10 10957 1 1 5 ARG HD2 H -1.746 -6.921 -8.302 1.00 . A A . 5 ARG HD2 1 1
10 10958 1 1 5 ARG HD3 H -2.320 -5.280 -8.012 1.00 . A A . 5 ARG HD3 1 1
10 10959 1 1 5 ARG HE H -0.353 -4.879 -9.805 1.00 . A A . 5 ARG HE 1 1
10 10960 1 1 5 ARG HG2 H -0.078 -4.600 -7.341 1.00 . A A . 5 ARG HG2 1 1
10 10961 1 1 5 ARG HG3 H 0.518 -6.233 -7.652 1.00 . A A . 5 ARG HG3 1 1
10 10962 1 1 5 ARG HH11 H -3.002 -7.177 -9.753 1.00 . A A . 5 ARG HH11 1 1
10 10963 1 1 5 ARG HH12 H -3.197 -7.180 -11.483 1.00 . A A . 5 ARG HH12 1 1
10 10964 1 1 5 ARG HH21 H -0.609 -4.877 -12.062 1.00 . A A . 5 ARG HH21 1 1
10 10965 1 1 5 ARG HH22 H -1.850 -5.845 -12.801 1.00 . A A . 5 ARG HH22 1 1
10 10966 1 1 5 ARG N N 1.500 -6.672 -5.110 1.00 . A A . 5 ARG N 1 1
10 10967 1 1 5 ARG NE N -1.110 -5.507 -9.689 1.00 . A A . 5 ARG NE 1 1
10 10968 1 1 5 ARG NH1 N -2.726 -6.835 -10.660 1.00 . A A . 5 ARG NH1 1 1
10 10969 1 1 5 ARG NH2 N -1.367 -5.526 -11.974 1.00 . A A . 5 ARG NH2 1 1
10 10970 1 1 5 ARG O O -0.053 -7.084 -2.908 1.00 . A A . 5 ARG O 1 1
10 10971 1 1 6 ALA C C -2.741 -4.139 -1.623 1.00 . A A . 6 ALA C 1 1
10 10972 1 1 6 ALA CA C -1.574 -5.106 -1.709 1.00 . A A . 6 ALA CA 1 1
10 10973 1 1 6 ALA CB C -0.580 -4.827 -0.593 1.00 . A A . 6 ALA CB 1 1
10 10974 1 1 6 ALA H H -0.992 -4.171 -3.516 1.00 . A A . 6 ALA H 1 1
10 10975 1 1 6 ALA HA H -1.942 -6.114 -1.589 1.00 . A A . 6 ALA HA 1 1
10 10976 1 1 6 ALA HB1 H -0.195 -3.823 -0.698 1.00 . A A . 6 ALA HB1 1 1
10 10977 1 1 6 ALA HB2 H 0.236 -5.534 -0.650 1.00 . A A . 6 ALA HB2 1 1
10 10978 1 1 6 ALA HB3 H -1.076 -4.924 0.361 1.00 . A A . 6 ALA HB3 1 1
10 10979 1 1 6 ALA N N -0.922 -5.014 -3.002 1.00 . A A . 6 ALA N 1 1
10 10980 1 1 6 ALA O O -2.732 -3.081 -2.248 1.00 . A A . 6 ALA O 1 1
10 10981 1 1 7 VAL C C -4.965 -3.393 0.917 1.00 . A A . 7 VAL C 1 1
10 10982 1 1 7 VAL CA C -4.872 -3.635 -0.584 1.00 . A A . 7 VAL CA 1 1
10 10983 1 1 7 VAL CB C -6.211 -4.210 -1.101 1.00 . A A . 7 VAL CB 1 1
10 10984 1 1 7 VAL CG1 C -6.193 -4.330 -2.617 1.00 . A A . 7 VAL CG1 1 1
10 10985 1 1 7 VAL CG2 C -6.514 -5.560 -0.463 1.00 . A A . 7 VAL CG2 1 1
10 10986 1 1 7 VAL H H -3.755 -5.425 -0.496 1.00 . A A . 7 VAL H 1 1
10 10987 1 1 7 VAL HA H -4.688 -2.694 -1.082 1.00 . A A . 7 VAL HA 1 1
10 10988 1 1 7 VAL HB H -6.998 -3.524 -0.830 1.00 . A A . 7 VAL HB 1 1
10 10989 1 1 7 VAL HG11 H -5.374 -4.967 -2.919 1.00 . A A . 7 VAL HG11 1 1
10 10990 1 1 7 VAL HG12 H -6.066 -3.350 -3.053 1.00 . A A . 7 VAL HG12 1 1
10 10991 1 1 7 VAL HG13 H -7.124 -4.756 -2.954 1.00 . A A . 7 VAL HG13 1 1
10 10992 1 1 7 VAL HG21 H -6.544 -5.453 0.611 1.00 . A A . 7 VAL HG21 1 1
10 10993 1 1 7 VAL HG22 H -5.743 -6.267 -0.733 1.00 . A A . 7 VAL HG22 1 1
10 10994 1 1 7 VAL HG23 H -7.469 -5.918 -0.816 1.00 . A A . 7 VAL HG23 1 1
10 10995 1 1 7 VAL N N -3.754 -4.520 -0.870 1.00 . A A . 7 VAL N 1 1
10 10996 1 1 7 VAL O O -4.531 -4.232 1.713 1.00 . A A . 7 VAL O 1 1
10 10997 1 1 8 GLY C C -6.256 -0.603 2.998 1.00 . A A . 8 GLY C 1 1
10 10998 1 1 8 GLY CA C -5.660 -1.967 2.720 1.00 . A A . 8 GLY CA 1 1
10 10999 1 1 8 GLY H H -5.789 -1.584 0.639 1.00 . A A . 8 GLY H 1 1
10 11000 1 1 8 GLY HA2 H -6.302 -2.717 3.152 1.00 . A A . 8 GLY HA2 1 1
10 11001 1 1 8 GLY HA3 H -4.690 -2.026 3.193 1.00 . A A . 8 GLY HA3 1 1
10 11002 1 1 8 GLY N N -5.505 -2.246 1.308 1.00 . A A . 8 GLY N 1 1
10 11003 1 1 8 GLY O O -6.904 -0.007 2.135 1.00 . A A . 8 GLY O 1 1
10 11004 1 1 9 ARG C C -5.451 2.127 4.956 1.00 . A A . 9 ARG C 1 1
10 11005 1 1 9 ARG CA C -6.568 1.153 4.656 1.00 . A A . 9 ARG CA 1 1
10 11006 1 1 9 ARG CB C -7.399 0.949 5.927 1.00 . A A . 9 ARG CB 1 1
10 11007 1 1 9 ARG CD C -8.436 2.090 7.922 1.00 . A A . 9 ARG CD 1 1
10 11008 1 1 9 ARG CG C -8.000 2.237 6.473 1.00 . A A . 9 ARG CG 1 1
10 11009 1 1 9 ARG CZ C -10.627 1.143 8.535 1.00 . A A . 9 ARG CZ 1 1
10 11010 1 1 9 ARG H H -5.405 -0.599 4.799 1.00 . A A . 9 ARG H 1 1
10 11011 1 1 9 ARG HA H -7.192 1.559 3.875 1.00 . A A . 9 ARG HA 1 1
10 11012 1 1 9 ARG HB2 H -8.206 0.265 5.710 1.00 . A A . 9 ARG HB2 1 1
10 11013 1 1 9 ARG HB3 H -6.769 0.519 6.691 1.00 . A A . 9 ARG HB3 1 1
10 11014 1 1 9 ARG HD2 H -7.563 1.907 8.530 1.00 . A A . 9 ARG HD2 1 1
10 11015 1 1 9 ARG HD3 H -8.908 3.010 8.237 1.00 . A A . 9 ARG HD3 1 1
10 11016 1 1 9 ARG HE H -9.048 0.078 7.907 1.00 . A A . 9 ARG HE 1 1
10 11017 1 1 9 ARG HG2 H -7.260 3.019 6.411 1.00 . A A . 9 ARG HG2 1 1
10 11018 1 1 9 ARG HG3 H -8.858 2.503 5.873 1.00 . A A . 9 ARG HG3 1 1
10 11019 1 1 9 ARG HH11 H -10.497 3.164 8.749 1.00 . A A . 9 ARG HH11 1 1
10 11020 1 1 9 ARG HH12 H -12.033 2.462 9.168 1.00 . A A . 9 ARG HH12 1 1
10 11021 1 1 9 ARG HH21 H -11.055 -0.840 8.460 1.00 . A A . 9 ARG HH21 1 1
10 11022 1 1 9 ARG HH22 H -12.356 0.186 9.003 1.00 . A A . 9 ARG HH22 1 1
10 11023 1 1 9 ARG N N -6.011 -0.109 4.201 1.00 . A A . 9 ARG N 1 1
10 11024 1 1 9 ARG NE N -9.377 0.989 8.105 1.00 . A A . 9 ARG NE 1 1
10 11025 1 1 9 ARG NH1 N -11.092 2.350 8.839 1.00 . A A . 9 ARG NH1 1 1
10 11026 1 1 9 ARG NH2 N -11.407 0.081 8.675 1.00 . A A . 9 ARG NH2 1 1
10 11027 1 1 9 ARG O O -4.483 1.776 5.631 1.00 . A A . 9 ARG O 1 1
10 11028 1 1 10 ILE C C -4.680 4.741 6.234 1.00 . A A . 10 ILE C 1 1
10 11029 1 1 10 ILE CA C -4.602 4.367 4.764 1.00 . A A . 10 ILE CA 1 1
10 11030 1 1 10 ILE CB C -4.790 5.627 3.906 1.00 . A A . 10 ILE CB 1 1
10 11031 1 1 10 ILE CD1 C -3.429 4.605 2.025 1.00 . A A . 10 ILE CD1 1 1
10 11032 1 1 10 ILE CG1 C -4.725 5.274 2.422 1.00 . A A . 10 ILE CG1 1 1
10 11033 1 1 10 ILE CG2 C -3.726 6.658 4.250 1.00 . A A . 10 ILE CG2 1 1
10 11034 1 1 10 ILE H H -6.366 3.557 3.898 1.00 . A A . 10 ILE H 1 1
10 11035 1 1 10 ILE HA H -3.624 3.956 4.560 1.00 . A A . 10 ILE HA 1 1
10 11036 1 1 10 ILE HB H -5.759 6.051 4.129 1.00 . A A . 10 ILE HB 1 1
10 11037 1 1 10 ILE HD11 H -3.335 3.664 2.553 1.00 . A A . 10 ILE HD11 1 1
10 11038 1 1 10 ILE HD12 H -2.599 5.246 2.280 1.00 . A A . 10 ILE HD12 1 1
10 11039 1 1 10 ILE HD13 H -3.431 4.422 0.961 1.00 . A A . 10 ILE HD13 1 1
10 11040 1 1 10 ILE HG12 H -5.535 4.601 2.182 1.00 . A A . 10 ILE HG12 1 1
10 11041 1 1 10 ILE HG13 H -4.827 6.178 1.839 1.00 . A A . 10 ILE HG13 1 1
10 11042 1 1 10 ILE HG21 H -3.795 6.906 5.300 1.00 . A A . 10 ILE HG21 1 1
10 11043 1 1 10 ILE HG22 H -3.882 7.547 3.658 1.00 . A A . 10 ILE HG22 1 1
10 11044 1 1 10 ILE HG23 H -2.749 6.249 4.039 1.00 . A A . 10 ILE HG23 1 1
10 11045 1 1 10 ILE N N -5.584 3.343 4.467 1.00 . A A . 10 ILE N 1 1
10 11046 1 1 10 ILE O O -5.730 5.155 6.725 1.00 . A A . 10 ILE O 1 1
10 11047 1 1 11 GLN C C -3.196 6.305 8.596 1.00 . A A . 11 GLN C 1 1
10 11048 1 1 11 GLN CA C -3.526 4.838 8.356 1.00 . A A . 11 GLN CA 1 1
10 11049 1 1 11 GLN CB C -2.484 3.935 9.019 1.00 . A A . 11 GLN CB 1 1
10 11050 1 1 11 GLN CD C -4.160 2.825 10.535 1.00 . A A . 11 GLN CD 1 1
10 11051 1 1 11 GLN CG C -2.829 3.539 10.440 1.00 . A A . 11 GLN CG 1 1
10 11052 1 1 11 GLN H H -2.757 4.273 6.475 1.00 . A A . 11 GLN H 1 1
10 11053 1 1 11 GLN HA H -4.500 4.625 8.770 1.00 . A A . 11 GLN HA 1 1
10 11054 1 1 11 GLN HB2 H -2.381 3.034 8.434 1.00 . A A . 11 GLN HB2 1 1
10 11055 1 1 11 GLN HB3 H -1.537 4.454 9.033 1.00 . A A . 11 GLN HB3 1 1
10 11056 1 1 11 GLN HE21 H -3.283 1.086 10.154 1.00 . A A . 11 GLN HE21 1 1
10 11057 1 1 11 GLN HE22 H -4.993 1.028 10.406 1.00 . A A . 11 GLN HE22 1 1
10 11058 1 1 11 GLN HG2 H -2.060 2.878 10.810 1.00 . A A . 11 GLN HG2 1 1
10 11059 1 1 11 GLN HG3 H -2.868 4.429 11.052 1.00 . A A . 11 GLN HG3 1 1
10 11060 1 1 11 GLN N N -3.573 4.575 6.932 1.00 . A A . 11 GLN N 1 1
10 11061 1 1 11 GLN NE2 N -4.142 1.517 10.344 1.00 . A A . 11 GLN NE2 1 1
10 11062 1 1 11 GLN O O -3.887 6.990 9.347 1.00 . A A . 11 GLN O 1 1
10 11063 1 1 11 GLN OE1 O -5.198 3.449 10.745 1.00 . A A . 11 GLN OE1 1 1
10 11064 1 1 12 SER C C -0.823 8.524 6.845 1.00 . A A . 12 SER C 1 1
10 11065 1 1 12 SER CA C -1.749 8.189 8.009 1.00 . A A . 12 SER CA 1 1
10 11066 1 1 12 SER CB C -1.030 8.517 9.322 1.00 . A A . 12 SER CB 1 1
10 11067 1 1 12 SER H H -1.600 6.169 7.401 1.00 . A A . 12 SER H 1 1
10 11068 1 1 12 SER HA H -2.643 8.789 7.932 1.00 . A A . 12 SER HA 1 1
10 11069 1 1 12 SER HB2 H -0.088 7.988 9.354 1.00 . A A . 12 SER HB2 1 1
10 11070 1 1 12 SER HB3 H -0.844 9.580 9.360 1.00 . A A . 12 SER HB3 1 1
10 11071 1 1 12 SER HG H -2.674 7.849 10.171 1.00 . A A . 12 SER HG 1 1
10 11072 1 1 12 SER N N -2.137 6.782 7.947 1.00 . A A . 12 SER N 1 1
10 11073 1 1 12 SER O O -0.076 7.664 6.376 1.00 . A A . 12 SER O 1 1
10 11074 1 1 12 SER OG O -1.798 8.150 10.458 1.00 . A A . 12 SER OG 1 1
10 11075 1 1 13 ILE C C 1.230 10.938 5.956 1.00 . A A . 13 ILE C 1 1
10 11076 1 1 13 ILE CA C 0.017 10.240 5.340 1.00 . A A . 13 ILE CA 1 1
10 11077 1 1 13 ILE CB C -0.716 11.208 4.381 1.00 . A A . 13 ILE CB 1 1
10 11078 1 1 13 ILE CD1 C -2.563 11.312 2.627 1.00 . A A . 13 ILE CD1 1 1
10 11079 1 1 13 ILE CG1 C -1.746 10.438 3.550 1.00 . A A . 13 ILE CG1 1 1
10 11080 1 1 13 ILE CG2 C 0.270 11.941 3.477 1.00 . A A . 13 ILE CG2 1 1
10 11081 1 1 13 ILE H H -1.529 10.394 6.775 1.00 . A A . 13 ILE H 1 1
10 11082 1 1 13 ILE HA H 0.351 9.377 4.768 1.00 . A A . 13 ILE HA 1 1
10 11083 1 1 13 ILE HB H -1.230 11.946 4.977 1.00 . A A . 13 ILE HB 1 1
10 11084 1 1 13 ILE HD11 H -3.139 12.014 3.210 1.00 . A A . 13 ILE HD11 1 1
10 11085 1 1 13 ILE HD12 H -3.230 10.694 2.044 1.00 . A A . 13 ILE HD12 1 1
10 11086 1 1 13 ILE HD13 H -1.900 11.852 1.966 1.00 . A A . 13 ILE HD13 1 1
10 11087 1 1 13 ILE HG12 H -1.235 9.707 2.943 1.00 . A A . 13 ILE HG12 1 1
10 11088 1 1 13 ILE HG13 H -2.427 9.930 4.217 1.00 . A A . 13 ILE HG13 1 1
10 11089 1 1 13 ILE HG21 H 0.935 12.540 4.083 1.00 . A A . 13 ILE HG21 1 1
10 11090 1 1 13 ILE HG22 H -0.272 12.580 2.795 1.00 . A A . 13 ILE HG22 1 1
10 11091 1 1 13 ILE HG23 H 0.846 11.220 2.917 1.00 . A A . 13 ILE HG23 1 1
10 11092 1 1 13 ILE N N -0.875 9.767 6.388 1.00 . A A . 13 ILE N 1 1
10 11093 1 1 13 ILE O O 1.088 11.834 6.791 1.00 . A A . 13 ILE O 1 1
10 11094 1 1 14 GLY C C 4.295 12.096 5.233 1.00 . A A . 14 GLY C 1 1
10 11095 1 1 14 GLY CA C 3.649 11.044 6.105 1.00 . A A . 14 GLY CA 1 1
10 11096 1 1 14 GLY H H 2.456 9.825 4.849 1.00 . A A . 14 GLY H 1 1
10 11097 1 1 14 GLY HA2 H 3.448 11.474 7.067 1.00 . A A . 14 GLY HA2 1 1
10 11098 1 1 14 GLY HA3 H 4.345 10.228 6.231 1.00 . A A . 14 GLY HA3 1 1
10 11099 1 1 14 GLY N N 2.415 10.515 5.545 1.00 . A A . 14 GLY N 1 1
10 11100 1 1 14 GLY O O 3.623 12.754 4.438 1.00 . A A . 14 GLY O 1 1
10 11101 1 1 15 GLU C C 6.571 12.779 3.202 1.00 . A A . 15 GLU C 1 1
10 11102 1 1 15 GLU CA C 6.358 13.246 4.632 1.00 . A A . 15 GLU CA 1 1
10 11103 1 1 15 GLU CB C 7.714 13.484 5.294 1.00 . A A . 15 GLU CB 1 1
10 11104 1 1 15 GLU CD C 6.845 15.113 7.010 1.00 . A A . 15 GLU CD 1 1
10 11105 1 1 15 GLU CG C 7.623 13.840 6.766 1.00 . A A . 15 GLU CG 1 1
10 11106 1 1 15 GLU H H 6.082 11.664 6.008 1.00 . A A . 15 GLU H 1 1
10 11107 1 1 15 GLU HA H 5.793 14.166 4.629 1.00 . A A . 15 GLU HA 1 1
10 11108 1 1 15 GLU HB2 H 8.309 12.588 5.201 1.00 . A A . 15 GLU HB2 1 1
10 11109 1 1 15 GLU HB3 H 8.215 14.292 4.780 1.00 . A A . 15 GLU HB3 1 1
10 11110 1 1 15 GLU HG2 H 7.132 13.034 7.289 1.00 . A A . 15 GLU HG2 1 1
10 11111 1 1 15 GLU HG3 H 8.623 13.964 7.155 1.00 . A A . 15 GLU HG3 1 1
10 11112 1 1 15 GLU N N 5.603 12.248 5.380 1.00 . A A . 15 GLU N 1 1
10 11113 1 1 15 GLU O O 6.371 13.528 2.247 1.00 . A A . 15 GLU O 1 1
10 11114 1 1 15 GLU OE1 O 7.395 16.201 6.764 1.00 . A A . 15 GLU OE1 1 1
10 11115 1 1 15 GLU OE2 O 5.679 15.030 7.451 1.00 . A A . 15 GLU OE2 1 1
10 11116 1 1 16 ARG C C 6.771 9.469 1.789 1.00 . A A . 16 ARG C 1 1
10 11117 1 1 16 ARG CA C 7.198 10.919 1.770 1.00 . A A . 16 ARG CA 1 1
10 11118 1 1 16 ARG CB C 8.665 11.034 1.334 1.00 . A A . 16 ARG CB 1 1
10 11119 1 1 16 ARG CD C 9.755 9.168 2.660 1.00 . A A . 16 ARG CD 1 1
10 11120 1 1 16 ARG CG C 9.703 10.667 2.395 1.00 . A A . 16 ARG CG 1 1
10 11121 1 1 16 ARG CZ C 11.025 7.939 4.386 1.00 . A A . 16 ARG CZ 1 1
10 11122 1 1 16 ARG H H 7.123 10.989 3.887 1.00 . A A . 16 ARG H 1 1
10 11123 1 1 16 ARG HA H 6.582 11.448 1.058 1.00 . A A . 16 ARG HA 1 1
10 11124 1 1 16 ARG HB2 H 8.814 10.377 0.496 1.00 . A A . 16 ARG HB2 1 1
10 11125 1 1 16 ARG HB3 H 8.851 12.041 1.015 1.00 . A A . 16 ARG HB3 1 1
10 11126 1 1 16 ARG HD2 H 8.907 8.894 3.268 1.00 . A A . 16 ARG HD2 1 1
10 11127 1 1 16 ARG HD3 H 9.703 8.646 1.715 1.00 . A A . 16 ARG HD3 1 1
10 11128 1 1 16 ARG HE H 11.830 9.156 3.012 1.00 . A A . 16 ARG HE 1 1
10 11129 1 1 16 ARG HG2 H 10.676 10.992 2.058 1.00 . A A . 16 ARG HG2 1 1
10 11130 1 1 16 ARG HG3 H 9.451 11.175 3.314 1.00 . A A . 16 ARG HG3 1 1
10 11131 1 1 16 ARG HH11 H 9.017 7.656 4.488 1.00 . A A . 16 ARG HH11 1 1
10 11132 1 1 16 ARG HH12 H 9.954 6.805 5.680 1.00 . A A . 16 ARG HH12 1 1
10 11133 1 1 16 ARG HH21 H 13.045 7.989 4.544 1.00 . A A . 16 ARG HH21 1 1
10 11134 1 1 16 ARG HH22 H 12.227 6.985 5.700 1.00 . A A . 16 ARG HH22 1 1
10 11135 1 1 16 ARG N N 6.976 11.528 3.073 1.00 . A A . 16 ARG N 1 1
10 11136 1 1 16 ARG NE N 10.980 8.776 3.353 1.00 . A A . 16 ARG NE 1 1
10 11137 1 1 16 ARG NH1 N 9.912 7.425 4.886 1.00 . A A . 16 ARG NH1 1 1
10 11138 1 1 16 ARG NH2 N 12.189 7.610 4.920 1.00 . A A . 16 ARG NH2 1 1
10 11139 1 1 16 ARG O O 7.108 8.702 0.901 1.00 . A A . 16 ARG O 1 1
10 11140 1 1 17 SER C C 4.317 7.729 3.803 1.00 . A A . 17 SER C 1 1
10 11141 1 1 17 SER CA C 5.569 7.743 2.967 1.00 . A A . 17 SER CA 1 1
10 11142 1 1 17 SER CB C 6.648 6.883 3.616 1.00 . A A . 17 SER CB 1 1
10 11143 1 1 17 SER H H 5.784 9.766 3.484 1.00 . A A . 17 SER H 1 1
10 11144 1 1 17 SER HA H 5.342 7.351 1.986 1.00 . A A . 17 SER HA 1 1
10 11145 1 1 17 SER HB2 H 6.200 5.971 3.988 1.00 . A A . 17 SER HB2 1 1
10 11146 1 1 17 SER HB3 H 7.395 6.640 2.881 1.00 . A A . 17 SER HB3 1 1
10 11147 1 1 17 SER HG H 7.311 6.960 5.467 1.00 . A A . 17 SER HG 1 1
10 11148 1 1 17 SER N N 6.035 9.102 2.812 1.00 . A A . 17 SER N 1 1
10 11149 1 1 17 SER O O 4.153 8.556 4.692 1.00 . A A . 17 SER O 1 1
10 11150 1 1 17 SER OG O 7.262 7.561 4.697 1.00 . A A . 17 SER OG 1 1
10 11151 1 1 18 LEU C C 2.053 5.365 4.881 1.00 . A A . 18 LEU C 1 1
10 11152 1 1 18 LEU CA C 2.178 6.731 4.240 1.00 . A A . 18 LEU CA 1 1
10 11153 1 1 18 LEU CB C 0.970 6.983 3.326 1.00 . A A . 18 LEU CB 1 1
10 11154 1 1 18 LEU CD1 C 0.040 7.551 1.065 1.00 . A A . 18 LEU CD1 1 1
10 11155 1 1 18 LEU CD2 C 1.694 9.080 2.133 1.00 . A A . 18 LEU CD2 1 1
10 11156 1 1 18 LEU CG C 1.264 7.631 1.966 1.00 . A A . 18 LEU CG 1 1
10 11157 1 1 18 LEU H H 3.630 6.147 2.810 1.00 . A A . 18 LEU H 1 1
10 11158 1 1 18 LEU HA H 2.197 7.482 5.018 1.00 . A A . 18 LEU HA 1 1
10 11159 1 1 18 LEU HB2 H 0.479 6.045 3.155 1.00 . A A . 18 LEU HB2 1 1
10 11160 1 1 18 LEU HB3 H 0.285 7.624 3.859 1.00 . A A . 18 LEU HB3 1 1
10 11161 1 1 18 LEU HD11 H 0.260 8.020 0.116 1.00 . A A . 18 LEU HD11 1 1
10 11162 1 1 18 LEU HD12 H -0.791 8.061 1.533 1.00 . A A . 18 LEU HD12 1 1
10 11163 1 1 18 LEU HD13 H -0.220 6.515 0.900 1.00 . A A . 18 LEU HD13 1 1
10 11164 1 1 18 LEU HD21 H 0.893 9.645 2.587 1.00 . A A . 18 LEU HD21 1 1
10 11165 1 1 18 LEU HD22 H 1.928 9.499 1.167 1.00 . A A . 18 LEU HD22 1 1
10 11166 1 1 18 LEU HD23 H 2.569 9.124 2.766 1.00 . A A . 18 LEU HD23 1 1
10 11167 1 1 18 LEU HG H 2.067 7.094 1.486 1.00 . A A . 18 LEU HG 1 1
10 11168 1 1 18 LEU N N 3.429 6.808 3.513 1.00 . A A . 18 LEU N 1 1
10 11169 1 1 18 LEU O O 2.369 4.351 4.258 1.00 . A A . 18 LEU O 1 1
10 11170 1 1 19 ILE C C 0.071 3.505 6.400 1.00 . A A . 19 ILE C 1 1
10 11171 1 1 19 ILE CA C 1.421 4.071 6.806 1.00 . A A . 19 ILE CA 1 1
10 11172 1 1 19 ILE CB C 1.494 4.210 8.339 1.00 . A A . 19 ILE CB 1 1
10 11173 1 1 19 ILE CD1 C 2.848 5.256 10.235 1.00 . A A . 19 ILE CD1 1 1
10 11174 1 1 19 ILE CG1 C 2.707 5.057 8.739 1.00 . A A . 19 ILE CG1 1 1
10 11175 1 1 19 ILE CG2 C 1.572 2.831 8.983 1.00 . A A . 19 ILE CG2 1 1
10 11176 1 1 19 ILE H H 1.407 6.172 6.589 1.00 . A A . 19 ILE H 1 1
10 11177 1 1 19 ILE HA H 2.198 3.392 6.484 1.00 . A A . 19 ILE HA 1 1
10 11178 1 1 19 ILE HB H 0.591 4.694 8.682 1.00 . A A . 19 ILE HB 1 1
10 11179 1 1 19 ILE HD11 H 1.965 5.744 10.616 1.00 . A A . 19 ILE HD11 1 1
10 11180 1 1 19 ILE HD12 H 3.715 5.868 10.437 1.00 . A A . 19 ILE HD12 1 1
10 11181 1 1 19 ILE HD13 H 2.964 4.296 10.715 1.00 . A A . 19 ILE HD13 1 1
10 11182 1 1 19 ILE HG12 H 3.606 4.576 8.385 1.00 . A A . 19 ILE HG12 1 1
10 11183 1 1 19 ILE HG13 H 2.622 6.032 8.281 1.00 . A A . 19 ILE HG13 1 1
10 11184 1 1 19 ILE HG21 H 0.666 2.281 8.769 1.00 . A A . 19 ILE HG21 1 1
10 11185 1 1 19 ILE HG22 H 1.685 2.937 10.052 1.00 . A A . 19 ILE HG22 1 1
10 11186 1 1 19 ILE HG23 H 2.422 2.291 8.583 1.00 . A A . 19 ILE HG23 1 1
10 11187 1 1 19 ILE N N 1.618 5.333 6.126 1.00 . A A . 19 ILE N 1 1
10 11188 1 1 19 ILE O O -0.937 4.212 6.423 1.00 . A A . 19 ILE O 1 1
10 11189 1 1 20 ILE C C -1.378 0.281 6.191 1.00 . A A . 20 ILE C 1 1
10 11190 1 1 20 ILE CA C -1.139 1.613 5.494 1.00 . A A . 20 ILE CA 1 1
10 11191 1 1 20 ILE CB C -1.044 1.361 3.973 1.00 . A A . 20 ILE CB 1 1
10 11192 1 1 20 ILE CD1 C -0.490 2.483 1.749 1.00 . A A . 20 ILE CD1 1 1
10 11193 1 1 20 ILE CG1 C -0.733 2.665 3.231 1.00 . A A . 20 ILE CG1 1 1
10 11194 1 1 20 ILE CG2 C -2.341 0.745 3.462 1.00 . A A . 20 ILE CG2 1 1
10 11195 1 1 20 ILE H H 0.897 1.727 6.043 1.00 . A A . 20 ILE H 1 1
10 11196 1 1 20 ILE HA H -1.974 2.269 5.682 1.00 . A A . 20 ILE HA 1 1
10 11197 1 1 20 ILE HB H -0.246 0.654 3.795 1.00 . A A . 20 ILE HB 1 1
10 11198 1 1 20 ILE HD11 H -0.280 3.442 1.297 1.00 . A A . 20 ILE HD11 1 1
10 11199 1 1 20 ILE HD12 H -1.369 2.054 1.291 1.00 . A A . 20 ILE HD12 1 1
10 11200 1 1 20 ILE HD13 H 0.351 1.823 1.600 1.00 . A A . 20 ILE HD13 1 1
10 11201 1 1 20 ILE HG12 H -1.565 3.344 3.347 1.00 . A A . 20 ILE HG12 1 1
10 11202 1 1 20 ILE HG13 H 0.152 3.112 3.660 1.00 . A A . 20 ILE HG13 1 1
10 11203 1 1 20 ILE HG21 H -2.250 0.529 2.408 1.00 . A A . 20 ILE HG21 1 1
10 11204 1 1 20 ILE HG22 H -3.154 1.438 3.620 1.00 . A A . 20 ILE HG22 1 1
10 11205 1 1 20 ILE HG23 H -2.540 -0.169 4.003 1.00 . A A . 20 ILE HG23 1 1
10 11206 1 1 20 ILE N N 0.063 2.250 5.997 1.00 . A A . 20 ILE N 1 1
10 11207 1 1 20 ILE O O -0.490 -0.578 6.243 1.00 . A A . 20 ILE O 1 1
10 11208 1 1 21 ALA C C -3.376 -2.079 6.098 1.00 . A A . 21 ALA C 1 1
10 11209 1 1 21 ALA CA C -2.990 -1.174 7.253 1.00 . A A . 21 ALA CA 1 1
10 11210 1 1 21 ALA CB C -4.157 -1.028 8.213 1.00 . A A . 21 ALA CB 1 1
10 11211 1 1 21 ALA H H -3.197 0.871 6.767 1.00 . A A . 21 ALA H 1 1
10 11212 1 1 21 ALA HA H -2.157 -1.611 7.787 1.00 . A A . 21 ALA HA 1 1
10 11213 1 1 21 ALA HB1 H -4.986 -0.564 7.699 1.00 . A A . 21 ALA HB1 1 1
10 11214 1 1 21 ALA HB2 H -3.862 -0.416 9.051 1.00 . A A . 21 ALA HB2 1 1
10 11215 1 1 21 ALA HB3 H -4.454 -2.005 8.564 1.00 . A A . 21 ALA HB3 1 1
10 11216 1 1 21 ALA N N -2.574 0.112 6.731 1.00 . A A . 21 ALA N 1 1
10 11217 1 1 21 ALA O O -4.517 -2.065 5.637 1.00 . A A . 21 ALA O 1 1
10 11218 1 1 22 HIS C C -3.097 -5.075 4.964 1.00 . A A . 22 HIS C 1 1
10 11219 1 1 22 HIS CA C -2.643 -3.713 4.478 1.00 . A A . 22 HIS CA 1 1
10 11220 1 1 22 HIS CB C -1.382 -3.847 3.609 1.00 . A A . 22 HIS CB 1 1
10 11221 1 1 22 HIS CD2 C 0.971 -3.798 4.715 1.00 . A A . 22 HIS CD2 1 1
10 11222 1 1 22 HIS CE1 C 1.110 -5.909 5.281 1.00 . A A . 22 HIS CE1 1 1
10 11223 1 1 22 HIS CG C -0.180 -4.399 4.325 1.00 . A A . 22 HIS CG 1 1
10 11224 1 1 22 HIS H H -1.523 -2.795 6.016 1.00 . A A . 22 HIS H 1 1
10 11225 1 1 22 HIS HA H -3.432 -3.279 3.882 1.00 . A A . 22 HIS HA 1 1
10 11226 1 1 22 HIS HB2 H -1.597 -4.502 2.779 1.00 . A A . 22 HIS HB2 1 1
10 11227 1 1 22 HIS HB3 H -1.119 -2.871 3.226 1.00 . A A . 22 HIS HB3 1 1
10 11228 1 1 22 HIS HD1 H -0.740 -6.428 4.560 1.00 . A A . 22 HIS HD1 1 1
10 11229 1 1 22 HIS HD2 H 1.224 -2.755 4.586 1.00 . A A . 22 HIS HD2 1 1
10 11230 1 1 22 HIS HE1 H 1.477 -6.847 5.673 1.00 . A A . 22 HIS HE1 1 1
10 11231 1 1 22 HIS HE2 H 2.705 -4.650 5.548 1.00 . A A . 22 HIS HE2 1 1
10 11232 1 1 22 HIS N N -2.410 -2.830 5.605 1.00 . A A . 22 HIS N 1 1
10 11233 1 1 22 HIS ND1 N -0.058 -5.723 4.697 1.00 . A A . 22 HIS ND1 1 1
10 11234 1 1 22 HIS NE2 N 1.755 -4.759 5.304 1.00 . A A . 22 HIS NE2 1 1
10 11235 1 1 22 HIS O O -2.801 -5.467 6.098 1.00 . A A . 22 HIS O 1 1
10 11236 1 1 23 GLU C C -3.116 -8.110 4.584 1.00 . A A . 23 GLU C 1 1
10 11237 1 1 23 GLU CA C -4.283 -7.129 4.426 1.00 . A A . 23 GLU CA 1 1
10 11238 1 1 23 GLU CB C -5.230 -7.631 3.344 1.00 . A A . 23 GLU CB 1 1
10 11239 1 1 23 GLU CD C -5.019 -9.059 1.294 1.00 . A A . 23 GLU CD 1 1
10 11240 1 1 23 GLU CG C -4.571 -7.794 1.991 1.00 . A A . 23 GLU CG 1 1
10 11241 1 1 23 GLU H H -4.056 -5.387 3.244 1.00 . A A . 23 GLU H 1 1
10 11242 1 1 23 GLU HA H -4.820 -7.077 5.355 1.00 . A A . 23 GLU HA 1 1
10 11243 1 1 23 GLU HB2 H -5.629 -8.588 3.644 1.00 . A A . 23 GLU HB2 1 1
10 11244 1 1 23 GLU HB3 H -6.043 -6.927 3.239 1.00 . A A . 23 GLU HB3 1 1
10 11245 1 1 23 GLU HG2 H -4.827 -6.945 1.382 1.00 . A A . 23 GLU HG2 1 1
10 11246 1 1 23 GLU HG3 H -3.500 -7.831 2.127 1.00 . A A . 23 GLU HG3 1 1
10 11247 1 1 23 GLU N N -3.813 -5.786 4.109 1.00 . A A . 23 GLU N 1 1
10 11248 1 1 23 GLU O O -1.954 -7.705 4.709 1.00 . A A . 23 GLU O 1 1
10 11249 1 1 23 GLU OE1 O -6.102 -9.040 0.677 1.00 . A A . 23 GLU OE1 1 1
10 11250 1 1 23 GLU OE2 O -4.278 -10.064 1.345 1.00 . A A . 23 GLU OE2 1 1
10 11251 1 1 24 ALA C C -1.335 -10.380 3.747 1.00 . A A . 24 ALA C 1 1
10 11252 1 1 24 ALA CA C -2.449 -10.448 4.776 1.00 . A A . 24 ALA CA 1 1
10 11253 1 1 24 ALA CB C -3.112 -11.819 4.754 1.00 . A A . 24 ALA CB 1 1
10 11254 1 1 24 ALA H H -4.369 -9.654 4.401 1.00 . A A . 24 ALA H 1 1
10 11255 1 1 24 ALA HA H -2.020 -10.300 5.748 1.00 . A A . 24 ALA HA 1 1
10 11256 1 1 24 ALA HB1 H -3.517 -12.009 3.771 1.00 . A A . 24 ALA HB1 1 1
10 11257 1 1 24 ALA HB2 H -3.909 -11.845 5.484 1.00 . A A . 24 ALA HB2 1 1
10 11258 1 1 24 ALA HB3 H -2.380 -12.575 4.994 1.00 . A A . 24 ALA HB3 1 1
10 11259 1 1 24 ALA N N -3.438 -9.399 4.568 1.00 . A A . 24 ALA N 1 1
10 11260 1 1 24 ALA O O -0.160 -10.404 4.099 1.00 . A A . 24 ALA O 1 1
10 11261 1 1 25 ILE C C -0.215 -11.615 1.100 1.00 . A A . 25 ILE C 1 1
10 11262 1 1 25 ILE CA C -0.777 -10.224 1.377 1.00 . A A . 25 ILE CA 1 1
10 11263 1 1 25 ILE CB C 0.393 -9.235 1.608 1.00 . A A . 25 ILE CB 1 1
10 11264 1 1 25 ILE CD1 C 0.949 -6.764 1.855 1.00 . A A . 25 ILE CD1 1 1
10 11265 1 1 25 ILE CG1 C -0.137 -7.820 1.836 1.00 . A A . 25 ILE CG1 1 1
10 11266 1 1 25 ILE CG2 C 1.354 -9.255 0.423 1.00 . A A . 25 ILE CG2 1 1
10 11267 1 1 25 ILE H H -2.686 -10.193 2.295 1.00 . A A . 25 ILE H 1 1
10 11268 1 1 25 ILE HA H -1.321 -9.896 0.503 1.00 . A A . 25 ILE HA 1 1
10 11269 1 1 25 ILE HB H 0.936 -9.557 2.491 1.00 . A A . 25 ILE HB 1 1
10 11270 1 1 25 ILE HD11 H 1.643 -6.977 2.655 1.00 . A A . 25 ILE HD11 1 1
10 11271 1 1 25 ILE HD12 H 0.504 -5.793 2.014 1.00 . A A . 25 ILE HD12 1 1
10 11272 1 1 25 ILE HD13 H 1.475 -6.771 0.911 1.00 . A A . 25 ILE HD13 1 1
10 11273 1 1 25 ILE HG12 H -0.834 -7.570 1.052 1.00 . A A . 25 ILE HG12 1 1
10 11274 1 1 25 ILE HG13 H -0.648 -7.786 2.788 1.00 . A A . 25 ILE HG13 1 1
10 11275 1 1 25 ILE HG21 H 0.827 -8.965 -0.473 1.00 . A A . 25 ILE HG21 1 1
10 11276 1 1 25 ILE HG22 H 1.751 -10.252 0.300 1.00 . A A . 25 ILE HG22 1 1
10 11277 1 1 25 ILE HG23 H 2.165 -8.566 0.604 1.00 . A A . 25 ILE HG23 1 1
10 11278 1 1 25 ILE N N -1.720 -10.257 2.489 1.00 . A A . 25 ILE N 1 1
10 11279 1 1 25 ILE O O 0.795 -12.026 1.680 1.00 . A A . 25 ILE O 1 1
10 11280 1 1 26 PRO C C 0.760 -13.551 -1.210 1.00 . A A . 26 PRO C 1 1
10 11281 1 1 26 PRO CA C -0.398 -13.678 -0.226 1.00 . A A . 26 PRO CA 1 1
10 11282 1 1 26 PRO CB C -1.627 -14.288 -0.898 1.00 . A A . 26 PRO CB 1 1
10 11283 1 1 26 PRO CD C -2.138 -11.986 -0.460 1.00 . A A . 26 PRO CD 1 1
10 11284 1 1 26 PRO CG C -2.393 -13.120 -1.418 1.00 . A A . 26 PRO CG 1 1
10 11285 1 1 26 PRO HA H -0.096 -14.286 0.614 1.00 . A A . 26 PRO HA 1 1
10 11286 1 1 26 PRO HB2 H -1.315 -14.946 -1.696 1.00 . A A . 26 PRO HB2 1 1
10 11287 1 1 26 PRO HB3 H -2.201 -14.842 -0.170 1.00 . A A . 26 PRO HB3 1 1
10 11288 1 1 26 PRO HD2 H -2.027 -11.055 -0.999 1.00 . A A . 26 PRO HD2 1 1
10 11289 1 1 26 PRO HD3 H -2.941 -11.913 0.259 1.00 . A A . 26 PRO HD3 1 1
10 11290 1 1 26 PRO HG2 H -2.037 -12.862 -2.405 1.00 . A A . 26 PRO HG2 1 1
10 11291 1 1 26 PRO HG3 H -3.446 -13.356 -1.448 1.00 . A A . 26 PRO HG3 1 1
10 11292 1 1 26 PRO N N -0.872 -12.363 0.203 1.00 . A A . 26 PRO N 1 1
10 11293 1 1 26 PRO O O 1.332 -14.540 -1.663 1.00 . A A . 26 PRO O 1 1
10 11294 1 1 27 SER C C 3.522 -12.106 -1.697 1.00 . A A . 27 SER C 1 1
10 11295 1 1 27 SER CA C 2.185 -11.997 -2.427 1.00 . A A . 27 SER CA 1 1
10 11296 1 1 27 SER CB C 1.998 -10.581 -2.966 1.00 . A A . 27 SER CB 1 1
10 11297 1 1 27 SER H H 0.555 -11.571 -1.169 1.00 . A A . 27 SER H 1 1
10 11298 1 1 27 SER HA H 2.166 -12.699 -3.247 1.00 . A A . 27 SER HA 1 1
10 11299 1 1 27 SER HB2 H 2.247 -9.869 -2.194 1.00 . A A . 27 SER HB2 1 1
10 11300 1 1 27 SER HB3 H 2.645 -10.429 -3.819 1.00 . A A . 27 SER HB3 1 1
10 11301 1 1 27 SER HG H 0.640 -9.964 -4.244 1.00 . A A . 27 SER HG 1 1
10 11302 1 1 27 SER N N 1.089 -12.309 -1.533 1.00 . A A . 27 SER N 1 1
10 11303 1 1 27 SER O O 4.549 -12.400 -2.303 1.00 . A A . 27 SER O 1 1
10 11304 1 1 27 SER OG O 0.655 -10.369 -3.364 1.00 . A A . 27 SER OG 1 1
10 11305 1 1 28 ALA C C 4.580 -12.880 1.565 1.00 . A A . 28 ALA C 1 1
10 11306 1 1 28 ALA CA C 4.713 -11.894 0.409 1.00 . A A . 28 ALA CA 1 1
10 11307 1 1 28 ALA CB C 5.039 -10.504 0.930 1.00 . A A . 28 ALA CB 1 1
10 11308 1 1 28 ALA H H 2.646 -11.642 0.039 1.00 . A A . 28 ALA H 1 1
10 11309 1 1 28 ALA HA H 5.525 -12.212 -0.229 1.00 . A A . 28 ALA HA 1 1
10 11310 1 1 28 ALA HB1 H 4.251 -10.175 1.591 1.00 . A A . 28 ALA HB1 1 1
10 11311 1 1 28 ALA HB2 H 5.123 -9.819 0.100 1.00 . A A . 28 ALA HB2 1 1
10 11312 1 1 28 ALA HB3 H 5.975 -10.532 1.470 1.00 . A A . 28 ALA HB3 1 1
10 11313 1 1 28 ALA N N 3.500 -11.856 -0.393 1.00 . A A . 28 ALA N 1 1
10 11314 1 1 28 ALA O O 5.538 -13.111 2.302 1.00 . A A . 28 ALA O 1 1
10 11315 1 1 29 GLN C C 3.167 -13.780 4.141 1.00 . A A . 29 GLN C 1 1
10 11316 1 1 29 GLN CA C 3.097 -14.429 2.760 1.00 . A A . 29 GLN CA 1 1
10 11317 1 1 29 GLN CB C 4.034 -15.642 2.674 1.00 . A A . 29 GLN CB 1 1
10 11318 1 1 29 GLN CD C 3.158 -16.531 0.448 1.00 . A A . 29 GLN CD 1 1
10 11319 1 1 29 GLN CG C 3.437 -16.821 1.914 1.00 . A A . 29 GLN CG 1 1
10 11320 1 1 29 GLN H H 2.676 -13.230 1.071 1.00 . A A . 29 GLN H 1 1
10 11321 1 1 29 GLN HA H 2.083 -14.772 2.606 1.00 . A A . 29 GLN HA 1 1
10 11322 1 1 29 GLN HB2 H 4.943 -15.344 2.176 1.00 . A A . 29 GLN HB2 1 1
10 11323 1 1 29 GLN HB3 H 4.272 -15.970 3.674 1.00 . A A . 29 GLN HB3 1 1
10 11324 1 1 29 GLN HE21 H 4.774 -15.383 0.320 1.00 . A A . 29 GLN HE21 1 1
10 11325 1 1 29 GLN HE22 H 3.845 -15.545 -1.127 1.00 . A A . 29 GLN HE22 1 1
10 11326 1 1 29 GLN HG2 H 4.128 -17.648 1.969 1.00 . A A . 29 GLN HG2 1 1
10 11327 1 1 29 GLN HG3 H 2.510 -17.101 2.392 1.00 . A A . 29 GLN HG3 1 1
10 11328 1 1 29 GLN N N 3.386 -13.461 1.701 1.00 . A A . 29 GLN N 1 1
10 11329 1 1 29 GLN NE2 N 4.010 -15.739 -0.182 1.00 . A A . 29 GLN NE2 1 1
10 11330 1 1 29 GLN O O 3.838 -14.274 5.049 1.00 . A A . 29 GLN O 1 1
10 11331 1 1 29 GLN OE1 O 2.197 -17.043 -0.121 1.00 . A A . 29 GLN OE1 1 1
10 11332 1 1 30 TRP C C 0.984 -12.237 6.185 1.00 . A A . 30 TRP C 1 1
10 11333 1 1 30 TRP CA C 2.352 -11.982 5.566 1.00 . A A . 30 TRP CA 1 1
10 11334 1 1 30 TRP CB C 2.602 -10.478 5.412 1.00 . A A . 30 TRP CB 1 1
10 11335 1 1 30 TRP CD1 C 5.118 -10.921 5.238 1.00 . A A . 30 TRP CD1 1 1
10 11336 1 1 30 TRP CD2 C 4.477 -8.929 4.447 1.00 . A A . 30 TRP CD2 1 1
10 11337 1 1 30 TRP CE2 C 5.871 -9.047 4.292 1.00 . A A . 30 TRP CE2 1 1
10 11338 1 1 30 TRP CE3 C 3.849 -7.757 4.017 1.00 . A A . 30 TRP CE3 1 1
10 11339 1 1 30 TRP CG C 4.014 -10.142 5.048 1.00 . A A . 30 TRP CG 1 1
10 11340 1 1 30 TRP CH2 C 6.001 -6.900 3.320 1.00 . A A . 30 TRP CH2 1 1
10 11341 1 1 30 TRP CZ2 C 6.644 -8.035 3.731 1.00 . A A . 30 TRP CZ2 1 1
10 11342 1 1 30 TRP CZ3 C 4.617 -6.753 3.461 1.00 . A A . 30 TRP CZ3 1 1
10 11343 1 1 30 TRP H H 1.977 -12.304 3.514 1.00 . A A . 30 TRP H 1 1
10 11344 1 1 30 TRP HA H 3.106 -12.395 6.221 1.00 . A A . 30 TRP HA 1 1
10 11345 1 1 30 TRP HB2 H 1.957 -10.090 4.638 1.00 . A A . 30 TRP HB2 1 1
10 11346 1 1 30 TRP HB3 H 2.370 -9.986 6.345 1.00 . A A . 30 TRP HB3 1 1
10 11347 1 1 30 TRP HD1 H 5.096 -11.906 5.678 1.00 . A A . 30 TRP HD1 1 1
10 11348 1 1 30 TRP HE1 H 7.157 -10.633 4.802 1.00 . A A . 30 TRP HE1 1 1
10 11349 1 1 30 TRP HE3 H 2.781 -7.626 4.117 1.00 . A A . 30 TRP HE3 1 1
10 11350 1 1 30 TRP HH2 H 6.562 -6.089 2.879 1.00 . A A . 30 TRP HH2 1 1
10 11351 1 1 30 TRP HZ2 H 7.713 -8.130 3.614 1.00 . A A . 30 TRP HZ2 1 1
10 11352 1 1 30 TRP HZ3 H 4.149 -5.841 3.124 1.00 . A A . 30 TRP HZ3 1 1
10 11353 1 1 30 TRP N N 2.457 -12.669 4.287 1.00 . A A . 30 TRP N 1 1
10 11354 1 1 30 TRP NE1 N 6.236 -10.272 4.781 1.00 . A A . 30 TRP NE1 1 1
10 11355 1 1 30 TRP O O 0.126 -12.875 5.570 1.00 . A A . 30 TRP O 1 1
10 11356 1 1 31 GLY C C -1.175 -10.755 8.527 1.00 . A A . 31 GLY C 1 1
10 11357 1 1 31 GLY CA C -0.452 -12.022 8.109 1.00 . A A . 31 GLY CA 1 1
10 11358 1 1 31 GLY H H 1.492 -11.234 7.828 1.00 . A A . 31 GLY H 1 1
10 11359 1 1 31 GLY HA2 H -1.103 -12.596 7.466 1.00 . A A . 31 GLY HA2 1 1
10 11360 1 1 31 GLY HA3 H -0.235 -12.605 8.993 1.00 . A A . 31 GLY HA3 1 1
10 11361 1 1 31 GLY N N 0.790 -11.765 7.404 1.00 . A A . 31 GLY N 1 1
10 11362 1 1 31 GLY O O -1.696 -10.681 9.641 1.00 . A A . 31 GLY O 1 1
10 11363 1 1 32 ALA C C -1.294 -7.655 8.932 1.00 . A A . 32 ALA C 1 1
10 11364 1 1 32 ALA CA C -1.934 -8.510 7.845 1.00 . A A . 32 ALA CA 1 1
10 11365 1 1 32 ALA CB C -3.402 -8.775 8.161 1.00 . A A . 32 ALA CB 1 1
10 11366 1 1 32 ALA H H -0.696 -9.878 6.797 1.00 . A A . 32 ALA H 1 1
10 11367 1 1 32 ALA HA H -1.895 -7.957 6.917 1.00 . A A . 32 ALA HA 1 1
10 11368 1 1 32 ALA HB1 H -3.837 -9.380 7.378 1.00 . A A . 32 ALA HB1 1 1
10 11369 1 1 32 ALA HB2 H -3.930 -7.835 8.224 1.00 . A A . 32 ALA HB2 1 1
10 11370 1 1 32 ALA HB3 H -3.480 -9.297 9.103 1.00 . A A . 32 ALA HB3 1 1
10 11371 1 1 32 ALA N N -1.199 -9.764 7.632 1.00 . A A . 32 ALA N 1 1
10 11372 1 1 32 ALA O O -1.306 -8.000 10.111 1.00 . A A . 32 ALA O 1 1
10 11373 1 1 33 MET C C -0.016 -4.225 8.915 1.00 . A A . 33 MET C 1 1
10 11374 1 1 33 MET CA C -0.046 -5.645 9.451 1.00 . A A . 33 MET CA 1 1
10 11375 1 1 33 MET CB C 1.377 -6.158 9.692 1.00 . A A . 33 MET CB 1 1
10 11376 1 1 33 MET CE C 3.546 -8.583 9.210 1.00 . A A . 33 MET CE 1 1
10 11377 1 1 33 MET CG C 2.193 -6.294 8.421 1.00 . A A . 33 MET CG 1 1
10 11378 1 1 33 MET H H -0.834 -6.255 7.590 1.00 . A A . 33 MET H 1 1
10 11379 1 1 33 MET HA H -0.583 -5.646 10.382 1.00 . A A . 33 MET HA 1 1
10 11380 1 1 33 MET HB2 H 1.888 -5.473 10.353 1.00 . A A . 33 MET HB2 1 1
10 11381 1 1 33 MET HB3 H 1.321 -7.127 10.165 1.00 . A A . 33 MET HB3 1 1
10 11382 1 1 33 MET HE1 H 2.935 -8.584 10.101 1.00 . A A . 33 MET HE1 1 1
10 11383 1 1 33 MET HE2 H 4.483 -9.080 9.415 1.00 . A A . 33 MET HE2 1 1
10 11384 1 1 33 MET HE3 H 3.027 -9.102 8.416 1.00 . A A . 33 MET HE3 1 1
10 11385 1 1 33 MET HG2 H 1.689 -6.990 7.767 1.00 . A A . 33 MET HG2 1 1
10 11386 1 1 33 MET HG3 H 2.247 -5.331 7.938 1.00 . A A . 33 MET HG3 1 1
10 11387 1 1 33 MET N N -0.747 -6.522 8.528 1.00 . A A . 33 MET N 1 1
10 11388 1 1 33 MET O O -0.060 -4.007 7.701 1.00 . A A . 33 MET O 1 1
10 11389 1 1 33 MET SD S 3.867 -6.896 8.706 1.00 . A A . 33 MET SD 1 1
10 11390 1 1 34 THR C C 1.528 -1.421 9.252 1.00 . A A . 34 THR C 1 1
10 11391 1 1 34 THR CA C 0.085 -1.868 9.451 1.00 . A A . 34 THR CA 1 1
10 11392 1 1 34 THR CB C -0.604 -1.000 10.520 1.00 . A A . 34 THR CB 1 1
10 11393 1 1 34 THR CG2 C -0.693 0.451 10.078 1.00 . A A . 34 THR CG2 1 1
10 11394 1 1 34 THR H H 0.053 -3.508 10.772 1.00 . A A . 34 THR H 1 1
10 11395 1 1 34 THR HA H -0.450 -1.752 8.520 1.00 . A A . 34 THR HA 1 1
10 11396 1 1 34 THR HB H -0.031 -1.053 11.434 1.00 . A A . 34 THR HB 1 1
10 11397 1 1 34 THR HG1 H -2.253 -1.159 11.605 1.00 . A A . 34 THR HG1 1 1
10 11398 1 1 34 THR HG21 H -1.278 0.516 9.173 1.00 . A A . 34 THR HG21 1 1
10 11399 1 1 34 THR HG22 H 0.302 0.832 9.893 1.00 . A A . 34 THR HG22 1 1
10 11400 1 1 34 THR HG23 H -1.165 1.036 10.855 1.00 . A A . 34 THR HG23 1 1
10 11401 1 1 34 THR N N 0.040 -3.268 9.821 1.00 . A A . 34 THR N 1 1
10 11402 1 1 34 THR O O 2.292 -1.286 10.212 1.00 . A A . 34 THR O 1 1
10 11403 1 1 34 THR OG1 O -1.922 -1.502 10.759 1.00 . A A . 34 THR OG1 1 1
10 11404 1 1 35 MET C C 3.267 0.485 6.900 1.00 . A A . 35 MET C 1 1
10 11405 1 1 35 MET CA C 3.256 -0.835 7.636 1.00 . A A . 35 MET CA 1 1
10 11406 1 1 35 MET CB C 3.904 -1.881 6.744 1.00 . A A . 35 MET CB 1 1
10 11407 1 1 35 MET CE C 6.126 -3.540 5.453 1.00 . A A . 35 MET CE 1 1
10 11408 1 1 35 MET CG C 4.319 -3.135 7.472 1.00 . A A . 35 MET CG 1 1
10 11409 1 1 35 MET H H 1.231 -1.348 7.285 1.00 . A A . 35 MET H 1 1
10 11410 1 1 35 MET HA H 3.832 -0.740 8.544 1.00 . A A . 35 MET HA 1 1
10 11411 1 1 35 MET HB2 H 3.207 -2.157 5.967 1.00 . A A . 35 MET HB2 1 1
10 11412 1 1 35 MET HB3 H 4.784 -1.449 6.288 1.00 . A A . 35 MET HB3 1 1
10 11413 1 1 35 MET HE1 H 6.510 -4.159 4.657 1.00 . A A . 35 MET HE1 1 1
10 11414 1 1 35 MET HE2 H 6.924 -3.295 6.140 1.00 . A A . 35 MET HE2 1 1
10 11415 1 1 35 MET HE3 H 5.716 -2.629 5.037 1.00 . A A . 35 MET HE3 1 1
10 11416 1 1 35 MET HG2 H 5.142 -2.901 8.134 1.00 . A A . 35 MET HG2 1 1
10 11417 1 1 35 MET HG3 H 3.485 -3.489 8.049 1.00 . A A . 35 MET HG3 1 1
10 11418 1 1 35 MET N N 1.898 -1.231 7.996 1.00 . A A . 35 MET N 1 1
10 11419 1 1 35 MET O O 2.250 0.917 6.376 1.00 . A A . 35 MET O 1 1
10 11420 1 1 35 MET SD S 4.838 -4.422 6.332 1.00 . A A . 35 MET SD 1 1
10 11421 1 1 36 GLU C C 5.180 2.118 4.739 1.00 . A A . 36 GLU C 1 1
10 11422 1 1 36 GLU CA C 4.588 2.361 6.125 1.00 . A A . 36 GLU CA 1 1
10 11423 1 1 36 GLU CB C 5.482 3.313 6.923 1.00 . A A . 36 GLU CB 1 1
10 11424 1 1 36 GLU CD C 6.471 5.632 7.118 1.00 . A A . 36 GLU CD 1 1
10 11425 1 1 36 GLU CG C 5.594 4.699 6.309 1.00 . A A . 36 GLU CG 1 1
10 11426 1 1 36 GLU H H 5.210 0.682 7.269 1.00 . A A . 36 GLU H 1 1
10 11427 1 1 36 GLU HA H 3.611 2.806 6.014 1.00 . A A . 36 GLU HA 1 1
10 11428 1 1 36 GLU HB2 H 5.079 3.416 7.919 1.00 . A A . 36 GLU HB2 1 1
10 11429 1 1 36 GLU HB3 H 6.474 2.890 6.988 1.00 . A A . 36 GLU HB3 1 1
10 11430 1 1 36 GLU HG2 H 6.012 4.605 5.318 1.00 . A A . 36 GLU HG2 1 1
10 11431 1 1 36 GLU HG3 H 4.604 5.126 6.241 1.00 . A A . 36 GLU HG3 1 1
10 11432 1 1 36 GLU N N 4.429 1.098 6.834 1.00 . A A . 36 GLU N 1 1
10 11433 1 1 36 GLU O O 6.143 1.366 4.591 1.00 . A A . 36 GLU O 1 1
10 11434 1 1 36 GLU OE1 O 6.019 6.105 8.184 1.00 . A A . 36 GLU OE1 1 1
10 11435 1 1 36 GLU OE2 O 7.621 5.877 6.705 1.00 . A A . 36 GLU OE2 1 1
10 11436 1 1 37 PHE C C 5.661 3.891 1.850 1.00 . A A . 37 PHE C 1 1
10 11437 1 1 37 PHE CA C 5.077 2.584 2.358 1.00 . A A . 37 PHE CA 1 1
10 11438 1 1 37 PHE CB C 3.955 2.107 1.430 1.00 . A A . 37 PHE CB 1 1
10 11439 1 1 37 PHE CD1 C 4.039 -0.387 1.202 1.00 . A A . 37 PHE CD1 1 1
10 11440 1 1 37 PHE CD2 C 2.406 0.559 2.657 1.00 . A A . 37 PHE CD2 1 1
10 11441 1 1 37 PHE CE1 C 3.587 -1.654 1.513 1.00 . A A . 37 PHE CE1 1 1
10 11442 1 1 37 PHE CE2 C 1.949 -0.707 2.972 1.00 . A A . 37 PHE CE2 1 1
10 11443 1 1 37 PHE CG C 3.455 0.732 1.769 1.00 . A A . 37 PHE CG 1 1
10 11444 1 1 37 PHE CZ C 2.541 -1.814 2.397 1.00 . A A . 37 PHE CZ 1 1
10 11445 1 1 37 PHE H H 3.819 3.330 3.898 1.00 . A A . 37 PHE H 1 1
10 11446 1 1 37 PHE HA H 5.860 1.841 2.369 1.00 . A A . 37 PHE HA 1 1
10 11447 1 1 37 PHE HB2 H 3.121 2.791 1.490 1.00 . A A . 37 PHE HB2 1 1
10 11448 1 1 37 PHE HB3 H 4.321 2.086 0.412 1.00 . A A . 37 PHE HB3 1 1
10 11449 1 1 37 PHE HD1 H 4.858 -0.264 0.510 1.00 . A A . 37 PHE HD1 1 1
10 11450 1 1 37 PHE HD2 H 1.942 1.424 3.107 1.00 . A A . 37 PHE HD2 1 1
10 11451 1 1 37 PHE HE1 H 4.050 -2.519 1.063 1.00 . A A . 37 PHE HE1 1 1
10 11452 1 1 37 PHE HE2 H 1.130 -0.830 3.667 1.00 . A A . 37 PHE HE2 1 1
10 11453 1 1 37 PHE HZ H 2.184 -2.805 2.641 1.00 . A A . 37 PHE HZ 1 1
10 11454 1 1 37 PHE N N 4.594 2.740 3.724 1.00 . A A . 37 PHE N 1 1
10 11455 1 1 37 PHE O O 4.973 4.913 1.805 1.00 . A A . 37 PHE O 1 1
10 11456 1 1 38 ALA C C 7.219 5.371 -0.419 1.00 . A A . 38 ALA C 1 1
10 11457 1 1 38 ALA CA C 7.630 5.041 1.006 1.00 . A A . 38 ALA CA 1 1
10 11458 1 1 38 ALA CB C 9.136 4.845 1.095 1.00 . A A . 38 ALA CB 1 1
10 11459 1 1 38 ALA H H 7.417 2.997 1.514 1.00 . A A . 38 ALA H 1 1
10 11460 1 1 38 ALA HA H 7.359 5.865 1.650 1.00 . A A . 38 ALA HA 1 1
10 11461 1 1 38 ALA HB1 H 9.404 4.572 2.105 1.00 . A A . 38 ALA HB1 1 1
10 11462 1 1 38 ALA HB2 H 9.635 5.765 0.827 1.00 . A A . 38 ALA HB2 1 1
10 11463 1 1 38 ALA HB3 H 9.440 4.060 0.416 1.00 . A A . 38 ALA HB3 1 1
10 11464 1 1 38 ALA N N 6.934 3.852 1.479 1.00 . A A . 38 ALA N 1 1
10 11465 1 1 38 ALA O O 7.120 4.482 -1.259 1.00 . A A . 38 ALA O 1 1
10 11466 1 1 39 ALA C C 7.685 7.647 -2.793 1.00 . A A . 39 ALA C 1 1
10 11467 1 1 39 ALA CA C 6.529 7.075 -1.996 1.00 . A A . 39 ALA CA 1 1
10 11468 1 1 39 ALA CB C 5.430 8.122 -1.860 1.00 . A A . 39 ALA CB 1 1
10 11469 1 1 39 ALA H H 7.138 7.328 0.012 1.00 . A A . 39 ALA H 1 1
10 11470 1 1 39 ALA HA H 6.122 6.218 -2.513 1.00 . A A . 39 ALA HA 1 1
10 11471 1 1 39 ALA HB1 H 5.814 8.980 -1.325 1.00 . A A . 39 ALA HB1 1 1
10 11472 1 1 39 ALA HB2 H 4.595 7.703 -1.318 1.00 . A A . 39 ALA HB2 1 1
10 11473 1 1 39 ALA HB3 H 5.102 8.433 -2.844 1.00 . A A . 39 ALA HB3 1 1
10 11474 1 1 39 ALA N N 6.982 6.644 -0.686 1.00 . A A . 39 ALA N 1 1
10 11475 1 1 39 ALA O O 8.664 8.130 -2.216 1.00 . A A . 39 ALA O 1 1
10 11476 1 1 40 PRO C C 8.498 9.768 -4.799 1.00 . A A . 40 PRO C 1 1
10 11477 1 1 40 PRO CA C 8.560 8.257 -4.996 1.00 . A A . 40 PRO CA 1 1
10 11478 1 1 40 PRO CB C 8.102 7.875 -6.412 1.00 . A A . 40 PRO CB 1 1
10 11479 1 1 40 PRO CD C 6.577 6.850 -4.890 1.00 . A A . 40 PRO CD 1 1
10 11480 1 1 40 PRO CG C 6.681 7.458 -6.258 1.00 . A A . 40 PRO CG 1 1
10 11481 1 1 40 PRO HA H 9.569 7.907 -4.826 1.00 . A A . 40 PRO HA 1 1
10 11482 1 1 40 PRO HB2 H 8.193 8.729 -7.064 1.00 . A A . 40 PRO HB2 1 1
10 11483 1 1 40 PRO HB3 H 8.710 7.063 -6.783 1.00 . A A . 40 PRO HB3 1 1
10 11484 1 1 40 PRO HD2 H 5.592 7.014 -4.477 1.00 . A A . 40 PRO HD2 1 1
10 11485 1 1 40 PRO HD3 H 6.804 5.796 -4.926 1.00 . A A . 40 PRO HD3 1 1
10 11486 1 1 40 PRO HG2 H 6.034 8.319 -6.336 1.00 . A A . 40 PRO HG2 1 1
10 11487 1 1 40 PRO HG3 H 6.428 6.727 -7.014 1.00 . A A . 40 PRO HG3 1 1
10 11488 1 1 40 PRO N N 7.602 7.585 -4.127 1.00 . A A . 40 PRO N 1 1
10 11489 1 1 40 PRO O O 7.445 10.308 -4.450 1.00 . A A . 40 PRO O 1 1
10 11490 1 1 41 PRO C C 8.688 12.674 -5.738 1.00 . A A . 41 PRO C 1 1
10 11491 1 1 41 PRO CA C 9.696 11.936 -4.860 1.00 . A A . 41 PRO CA 1 1
10 11492 1 1 41 PRO CB C 11.124 12.273 -5.292 1.00 . A A . 41 PRO CB 1 1
10 11493 1 1 41 PRO CD C 10.911 9.901 -5.430 1.00 . A A . 41 PRO CD 1 1
10 11494 1 1 41 PRO CG C 11.884 11.003 -5.134 1.00 . A A . 41 PRO CG 1 1
10 11495 1 1 41 PRO HA H 9.552 12.227 -3.830 1.00 . A A . 41 PRO HA 1 1
10 11496 1 1 41 PRO HB2 H 11.121 12.606 -6.321 1.00 . A A . 41 PRO HB2 1 1
10 11497 1 1 41 PRO HB3 H 11.521 13.051 -4.658 1.00 . A A . 41 PRO HB3 1 1
10 11498 1 1 41 PRO HD2 H 10.913 9.668 -6.485 1.00 . A A . 41 PRO HD2 1 1
10 11499 1 1 41 PRO HD3 H 11.146 9.023 -4.847 1.00 . A A . 41 PRO HD3 1 1
10 11500 1 1 41 PRO HG2 H 12.702 10.978 -5.836 1.00 . A A . 41 PRO HG2 1 1
10 11501 1 1 41 PRO HG3 H 12.251 10.918 -4.123 1.00 . A A . 41 PRO HG3 1 1
10 11502 1 1 41 PRO N N 9.620 10.473 -5.021 1.00 . A A . 41 PRO N 1 1
10 11503 1 1 41 PRO O O 8.467 13.872 -5.576 1.00 . A A . 41 PRO O 1 1
10 11504 1 1 42 ALA C C 5.800 12.843 -6.736 1.00 . A A . 42 ALA C 1 1
10 11505 1 1 42 ALA CA C 7.051 12.478 -7.537 1.00 . A A . 42 ALA CA 1 1
10 11506 1 1 42 ALA CB C 6.717 11.470 -8.621 1.00 . A A . 42 ALA CB 1 1
10 11507 1 1 42 ALA H H 8.358 11.006 -6.774 1.00 . A A . 42 ALA H 1 1
10 11508 1 1 42 ALA HA H 7.437 13.369 -8.011 1.00 . A A . 42 ALA HA 1 1
10 11509 1 1 42 ALA HB1 H 5.983 11.892 -9.293 1.00 . A A . 42 ALA HB1 1 1
10 11510 1 1 42 ALA HB2 H 6.319 10.574 -8.169 1.00 . A A . 42 ALA HB2 1 1
10 11511 1 1 42 ALA HB3 H 7.612 11.227 -9.174 1.00 . A A . 42 ALA HB3 1 1
10 11512 1 1 42 ALA N N 8.089 11.942 -6.669 1.00 . A A . 42 ALA N 1 1
10 11513 1 1 42 ALA O O 5.029 13.716 -7.140 1.00 . A A . 42 ALA O 1 1
10 11514 1 1 43 GLY C C 3.312 11.594 -4.868 1.00 . A A . 43 GLY C 1 1
10 11515 1 1 43 GLY CA C 4.516 12.501 -4.717 1.00 . A A . 43 GLY CA 1 1
10 11516 1 1 43 GLY H H 6.202 11.423 -5.381 1.00 . A A . 43 GLY H 1 1
10 11517 1 1 43 GLY HA2 H 4.873 12.435 -3.700 1.00 . A A . 43 GLY HA2 1 1
10 11518 1 1 43 GLY HA3 H 4.211 13.515 -4.911 1.00 . A A . 43 GLY HA3 1 1
10 11519 1 1 43 GLY N N 5.603 12.164 -5.609 1.00 . A A . 43 GLY N 1 1
10 11520 1 1 43 GLY O O 3.244 10.776 -5.787 1.00 . A A . 43 GLY O 1 1
10 11521 1 1 44 LEU C C -0.002 11.681 -4.641 1.00 . A A . 44 LEU C 1 1
10 11522 1 1 44 LEU CA C 1.146 10.944 -3.955 1.00 . A A . 44 LEU CA 1 1
10 11523 1 1 44 LEU CB C 0.711 10.587 -2.522 1.00 . A A . 44 LEU CB 1 1
10 11524 1 1 44 LEU CD1 C 2.033 8.446 -2.549 1.00 . A A . 44 LEU CD1 1 1
10 11525 1 1 44 LEU CD2 C 2.874 10.411 -1.224 1.00 . A A . 44 LEU CD2 1 1
10 11526 1 1 44 LEU CG C 1.642 9.662 -1.723 1.00 . A A . 44 LEU CG 1 1
10 11527 1 1 44 LEU H H 2.486 12.433 -3.260 1.00 . A A . 44 LEU H 1 1
10 11528 1 1 44 LEU HA H 1.349 10.033 -4.497 1.00 . A A . 44 LEU HA 1 1
10 11529 1 1 44 LEU HB2 H 0.599 11.505 -1.971 1.00 . A A . 44 LEU HB2 1 1
10 11530 1 1 44 LEU HB3 H -0.257 10.113 -2.580 1.00 . A A . 44 LEU HB3 1 1
10 11531 1 1 44 LEU HD11 H 2.700 7.821 -1.975 1.00 . A A . 44 LEU HD11 1 1
10 11532 1 1 44 LEU HD12 H 2.531 8.771 -3.452 1.00 . A A . 44 LEU HD12 1 1
10 11533 1 1 44 LEU HD13 H 1.145 7.885 -2.807 1.00 . A A . 44 LEU HD13 1 1
10 11534 1 1 44 LEU HD21 H 3.470 9.756 -0.602 1.00 . A A . 44 LEU HD21 1 1
10 11535 1 1 44 LEU HD22 H 2.564 11.271 -0.645 1.00 . A A . 44 LEU HD22 1 1
10 11536 1 1 44 LEU HD23 H 3.462 10.739 -2.068 1.00 . A A . 44 LEU HD23 1 1
10 11537 1 1 44 LEU HG H 1.104 9.303 -0.856 1.00 . A A . 44 LEU HG 1 1
10 11538 1 1 44 LEU N N 2.363 11.750 -3.958 1.00 . A A . 44 LEU N 1 1
10 11539 1 1 44 LEU O O -0.051 12.913 -4.645 1.00 . A A . 44 LEU O 1 1
10 11540 1 1 45 PRO C C -3.170 11.773 -4.664 1.00 . A A . 45 PRO C 1 1
10 11541 1 1 45 PRO CA C -2.188 11.444 -5.776 1.00 . A A . 45 PRO CA 1 1
10 11542 1 1 45 PRO CB C -2.741 10.294 -6.634 1.00 . A A . 45 PRO CB 1 1
10 11543 1 1 45 PRO CD C -0.800 9.482 -5.483 1.00 . A A . 45 PRO CD 1 1
10 11544 1 1 45 PRO CG C -1.666 9.261 -6.687 1.00 . A A . 45 PRO CG 1 1
10 11545 1 1 45 PRO HA H -2.051 12.321 -6.391 1.00 . A A . 45 PRO HA 1 1
10 11546 1 1 45 PRO HB2 H -3.636 9.904 -6.173 1.00 . A A . 45 PRO HB2 1 1
10 11547 1 1 45 PRO HB3 H -2.976 10.665 -7.621 1.00 . A A . 45 PRO HB3 1 1
10 11548 1 1 45 PRO HD2 H -1.170 8.923 -4.635 1.00 . A A . 45 PRO HD2 1 1
10 11549 1 1 45 PRO HD3 H 0.222 9.214 -5.698 1.00 . A A . 45 PRO HD3 1 1
10 11550 1 1 45 PRO HG2 H -2.105 8.275 -6.655 1.00 . A A . 45 PRO HG2 1 1
10 11551 1 1 45 PRO HG3 H -1.088 9.383 -7.591 1.00 . A A . 45 PRO HG3 1 1
10 11552 1 1 45 PRO N N -0.924 10.921 -5.249 1.00 . A A . 45 PRO N 1 1
10 11553 1 1 45 PRO O O -2.809 11.853 -3.491 1.00 . A A . 45 PRO O 1 1
10 11554 1 1 46 GLN C C -6.424 11.077 -3.986 1.00 . A A . 46 GLN C 1 1
10 11555 1 1 46 GLN CA C -5.472 12.263 -4.106 1.00 . A A . 46 GLN CA 1 1
10 11556 1 1 46 GLN CB C -6.234 13.516 -4.549 1.00 . A A . 46 GLN CB 1 1
10 11557 1 1 46 GLN CD C -6.211 13.155 -7.078 1.00 . A A . 46 GLN CD 1 1
10 11558 1 1 46 GLN CG C -7.051 13.346 -5.828 1.00 . A A . 46 GLN CG 1 1
10 11559 1 1 46 GLN H H -4.631 11.888 -5.999 1.00 . A A . 46 GLN H 1 1
10 11560 1 1 46 GLN HA H -5.020 12.446 -3.142 1.00 . A A . 46 GLN HA 1 1
10 11561 1 1 46 GLN HB2 H -6.909 13.805 -3.760 1.00 . A A . 46 GLN HB2 1 1
10 11562 1 1 46 GLN HB3 H -5.522 14.312 -4.708 1.00 . A A . 46 GLN HB3 1 1
10 11563 1 1 46 GLN HE21 H -6.344 11.176 -6.900 1.00 . A A . 46 GLN HE21 1 1
10 11564 1 1 46 GLN HE22 H -5.428 11.755 -8.254 1.00 . A A . 46 GLN HE22 1 1
10 11565 1 1 46 GLN HG2 H -7.677 12.477 -5.716 1.00 . A A . 46 GLN HG2 1 1
10 11566 1 1 46 GLN HG3 H -7.667 14.219 -5.958 1.00 . A A . 46 GLN HG3 1 1
10 11567 1 1 46 GLN N N -4.414 11.959 -5.047 1.00 . A A . 46 GLN N 1 1
10 11568 1 1 46 GLN NE2 N -5.968 11.904 -7.446 1.00 . A A . 46 GLN NE2 1 1
10 11569 1 1 46 GLN O O -6.549 10.279 -4.917 1.00 . A A . 46 GLN O 1 1
10 11570 1 1 46 GLN OE1 O -5.809 14.122 -7.726 1.00 . A A . 46 GLN OE1 1 1
10 11571 1 1 47 GLY C C -7.363 8.754 -1.820 1.00 . A A . 47 GLY C 1 1
10 11572 1 1 47 GLY CA C -8.003 9.867 -2.624 1.00 . A A . 47 GLY CA 1 1
10 11573 1 1 47 GLY H H -6.961 11.650 -2.144 1.00 . A A . 47 GLY H 1 1
10 11574 1 1 47 GLY HA2 H -8.871 10.231 -2.093 1.00 . A A . 47 GLY HA2 1 1
10 11575 1 1 47 GLY HA3 H -8.314 9.473 -3.579 1.00 . A A . 47 GLY HA3 1 1
10 11576 1 1 47 GLY N N -7.089 10.969 -2.847 1.00 . A A . 47 GLY N 1 1
10 11577 1 1 47 GLY O O -7.817 7.610 -1.853 1.00 . A A . 47 GLY O 1 1
10 11578 1 1 48 LEU C C -5.181 8.700 1.059 1.00 . A A . 48 LEU C 1 1
10 11579 1 1 48 LEU CA C -5.548 8.138 -0.318 1.00 . A A . 48 LEU CA 1 1
10 11580 1 1 48 LEU CB C -4.292 7.738 -1.098 1.00 . A A . 48 LEU CB 1 1
10 11581 1 1 48 LEU CD1 C -3.046 9.951 -0.975 1.00 . A A . 48 LEU CD1 1 1
10 11582 1 1 48 LEU CD2 C -2.478 8.275 -2.732 1.00 . A A . 48 LEU CD2 1 1
10 11583 1 1 48 LEU CG C -3.593 8.858 -1.887 1.00 . A A . 48 LEU CG 1 1
10 11584 1 1 48 LEU H H -5.990 10.017 -1.130 1.00 . A A . 48 LEU H 1 1
10 11585 1 1 48 LEU HA H -6.166 7.263 -0.183 1.00 . A A . 48 LEU HA 1 1
10 11586 1 1 48 LEU HB2 H -3.585 7.326 -0.403 1.00 . A A . 48 LEU HB2 1 1
10 11587 1 1 48 LEU HB3 H -4.570 6.968 -1.798 1.00 . A A . 48 LEU HB3 1 1
10 11588 1 1 48 LEU HD11 H -2.601 10.729 -1.577 1.00 . A A . 48 LEU HD11 1 1
10 11589 1 1 48 LEU HD12 H -2.298 9.533 -0.317 1.00 . A A . 48 LEU HD12 1 1
10 11590 1 1 48 LEU HD13 H -3.852 10.366 -0.388 1.00 . A A . 48 LEU HD13 1 1
10 11591 1 1 48 LEU HD21 H -1.761 7.784 -2.093 1.00 . A A . 48 LEU HD21 1 1
10 11592 1 1 48 LEU HD22 H -1.990 9.066 -3.278 1.00 . A A . 48 LEU HD22 1 1
10 11593 1 1 48 LEU HD23 H -2.892 7.560 -3.425 1.00 . A A . 48 LEU HD23 1 1
10 11594 1 1 48 LEU HG H -4.308 9.314 -2.554 1.00 . A A . 48 LEU HG 1 1
10 11595 1 1 48 LEU N N -6.298 9.097 -1.106 1.00 . A A . 48 LEU N 1 1
10 11596 1 1 48 LEU O O -4.047 8.561 1.516 1.00 . A A . 48 LEU O 1 1
10 11597 1 1 49 LYS C C -6.242 8.939 4.144 1.00 . A A . 49 LYS C 1 1
10 11598 1 1 49 LYS CA C -5.903 9.916 3.029 1.00 . A A . 49 LYS CA 1 1
10 11599 1 1 49 LYS CB C -6.740 11.190 3.190 1.00 . A A . 49 LYS CB 1 1
10 11600 1 1 49 LYS CD C -8.991 12.204 3.696 1.00 . A A . 49 LYS CD 1 1
10 11601 1 1 49 LYS CE C -9.014 13.141 2.500 1.00 . A A . 49 LYS CE 1 1
10 11602 1 1 49 LYS CG C -8.225 10.926 3.399 1.00 . A A . 49 LYS CG 1 1
10 11603 1 1 49 LYS H H -7.070 9.277 1.376 1.00 . A A . 49 LYS H 1 1
10 11604 1 1 49 LYS HA H -4.853 10.168 3.086 1.00 . A A . 49 LYS HA 1 1
10 11605 1 1 49 LYS HB2 H -6.372 11.742 4.043 1.00 . A A . 49 LYS HB2 1 1
10 11606 1 1 49 LYS HB3 H -6.626 11.796 2.305 1.00 . A A . 49 LYS HB3 1 1
10 11607 1 1 49 LYS HD2 H -10.005 11.950 3.959 1.00 . A A . 49 LYS HD2 1 1
10 11608 1 1 49 LYS HD3 H -8.518 12.707 4.527 1.00 . A A . 49 LYS HD3 1 1
10 11609 1 1 49 LYS HE2 H -9.432 14.088 2.809 1.00 . A A . 49 LYS HE2 1 1
10 11610 1 1 49 LYS HE3 H -7.999 13.290 2.160 1.00 . A A . 49 LYS HE3 1 1
10 11611 1 1 49 LYS HG2 H -8.629 10.477 2.505 1.00 . A A . 49 LYS HG2 1 1
10 11612 1 1 49 LYS HG3 H -8.344 10.245 4.229 1.00 . A A . 49 LYS HG3 1 1
10 11613 1 1 49 LYS HZ1 H -10.792 12.384 1.702 1.00 . A A . 49 LYS HZ1 1 1
10 11614 1 1 49 LYS HZ2 H -9.396 11.720 1.010 1.00 . A A . 49 LYS HZ2 1 1
10 11615 1 1 49 LYS HZ3 H -9.876 13.291 0.601 1.00 . A A . 49 LYS HZ3 1 1
10 11616 1 1 49 LYS N N -6.153 9.289 1.736 1.00 . A A . 49 LYS N 1 1
10 11617 1 1 49 LYS NZ N -9.824 12.596 1.378 1.00 . A A . 49 LYS NZ 1 1
10 11618 1 1 49 LYS O O -6.829 7.888 3.887 1.00 . A A . 49 LYS O 1 1
10 11619 1 1 50 ALA C C -7.640 8.080 6.568 1.00 . A A . 50 ALA C 1 1
10 11620 1 1 50 ALA CA C -6.158 8.436 6.526 1.00 . A A . 50 ALA CA 1 1
10 11621 1 1 50 ALA CB C -5.745 9.136 7.810 1.00 . A A . 50 ALA CB 1 1
10 11622 1 1 50 ALA H H -5.366 10.120 5.510 1.00 . A A . 50 ALA H 1 1
10 11623 1 1 50 ALA HA H -5.581 7.526 6.436 1.00 . A A . 50 ALA HA 1 1
10 11624 1 1 50 ALA HB1 H -5.902 8.473 8.649 1.00 . A A . 50 ALA HB1 1 1
10 11625 1 1 50 ALA HB2 H -6.339 10.029 7.940 1.00 . A A . 50 ALA HB2 1 1
10 11626 1 1 50 ALA HB3 H -4.701 9.405 7.754 1.00 . A A . 50 ALA HB3 1 1
10 11627 1 1 50 ALA N N -5.862 9.277 5.373 1.00 . A A . 50 ALA N 1 1
10 11628 1 1 50 ALA O O -8.495 8.952 6.743 1.00 . A A . 50 ALA O 1 1
10 11629 1 1 51 GLY C C -9.685 5.764 5.004 1.00 . A A . 51 GLY C 1 1
10 11630 1 1 51 GLY CA C -9.308 6.355 6.348 1.00 . A A . 51 GLY CA 1 1
10 11631 1 1 51 GLY H H -7.203 6.147 6.297 1.00 . A A . 51 GLY H 1 1
10 11632 1 1 51 GLY HA2 H -9.457 5.608 7.112 1.00 . A A . 51 GLY HA2 1 1
10 11633 1 1 51 GLY HA3 H -9.955 7.196 6.551 1.00 . A A . 51 GLY HA3 1 1
10 11634 1 1 51 GLY N N -7.935 6.801 6.390 1.00 . A A . 51 GLY N 1 1
10 11635 1 1 51 GLY O O -10.615 4.955 4.915 1.00 . A A . 51 GLY O 1 1
10 11636 1 1 52 ASP C C -8.854 4.232 2.443 1.00 . A A . 52 ASP C 1 1
10 11637 1 1 52 ASP CA C -9.263 5.674 2.616 1.00 . A A . 52 ASP CA 1 1
10 11638 1 1 52 ASP CB C -8.576 6.518 1.538 1.00 . A A . 52 ASP CB 1 1
10 11639 1 1 52 ASP CG C -9.346 7.774 1.181 1.00 . A A . 52 ASP CG 1 1
10 11640 1 1 52 ASP H H -8.183 6.739 4.092 1.00 . A A . 52 ASP H 1 1
10 11641 1 1 52 ASP HA H -10.333 5.747 2.482 1.00 . A A . 52 ASP HA 1 1
10 11642 1 1 52 ASP HB2 H -7.596 6.805 1.887 1.00 . A A . 52 ASP HB2 1 1
10 11643 1 1 52 ASP HB3 H -8.468 5.920 0.644 1.00 . A A . 52 ASP HB3 1 1
10 11644 1 1 52 ASP N N -8.956 6.143 3.958 1.00 . A A . 52 ASP N 1 1
10 11645 1 1 52 ASP O O -7.976 3.720 3.142 1.00 . A A . 52 ASP O 1 1
10 11646 1 1 52 ASP OD1 O -10.510 7.661 0.742 1.00 . A A . 52 ASP OD1 1 1
10 11647 1 1 52 ASP OD2 O -8.785 8.882 1.300 1.00 . A A . 52 ASP OD2 1 1
10 11648 1 1 53 ARG C C -8.589 2.240 -0.246 1.00 . A A . 53 ARG C 1 1
10 11649 1 1 53 ARG CA C -9.175 2.226 1.151 1.00 . A A . 53 ARG CA 1 1
10 11650 1 1 53 ARG CB C -10.431 1.372 1.211 1.00 . A A . 53 ARG CB 1 1
10 11651 1 1 53 ARG CD C -9.973 0.534 3.533 1.00 . A A . 53 ARG CD 1 1
10 11652 1 1 53 ARG CG C -10.303 0.156 2.099 1.00 . A A . 53 ARG CG 1 1
10 11653 1 1 53 ARG CZ C -11.795 1.557 4.864 1.00 . A A . 53 ARG CZ 1 1
10 11654 1 1 53 ARG H H -10.250 4.016 1.053 1.00 . A A . 53 ARG H 1 1
10 11655 1 1 53 ARG HA H -8.442 1.850 1.848 1.00 . A A . 53 ARG HA 1 1
10 11656 1 1 53 ARG HB2 H -11.234 1.981 1.589 1.00 . A A . 53 ARG HB2 1 1
10 11657 1 1 53 ARG HB3 H -10.675 1.040 0.215 1.00 . A A . 53 ARG HB3 1 1
10 11658 1 1 53 ARG HD2 H -10.157 -0.321 4.167 1.00 . A A . 53 ARG HD2 1 1
10 11659 1 1 53 ARG HD3 H -8.928 0.796 3.583 1.00 . A A . 53 ARG HD3 1 1
10 11660 1 1 53 ARG HE H -10.492 2.563 3.731 1.00 . A A . 53 ARG HE 1 1
10 11661 1 1 53 ARG HG2 H -11.232 -0.393 2.084 1.00 . A A . 53 ARG HG2 1 1
10 11662 1 1 53 ARG HG3 H -9.510 -0.459 1.713 1.00 . A A . 53 ARG HG3 1 1
10 11663 1 1 53 ARG HH11 H -11.802 -0.467 4.892 1.00 . A A . 53 ARG HH11 1 1
10 11664 1 1 53 ARG HH12 H -13.021 0.290 5.874 1.00 . A A . 53 ARG HH12 1 1
10 11665 1 1 53 ARG HH21 H -12.061 3.563 5.041 1.00 . A A . 53 ARG HH21 1 1
10 11666 1 1 53 ARG HH22 H -13.166 2.580 5.952 1.00 . A A . 53 ARG HH22 1 1
10 11667 1 1 53 ARG N N -9.510 3.575 1.518 1.00 . A A . 53 ARG N 1 1
10 11668 1 1 53 ARG NE N -10.767 1.666 4.023 1.00 . A A . 53 ARG NE 1 1
10 11669 1 1 53 ARG NH1 N -12.237 0.362 5.237 1.00 . A A . 53 ARG NH1 1 1
10 11670 1 1 53 ARG NH2 N -12.386 2.652 5.322 1.00 . A A . 53 ARG NH2 1 1
10 11671 1 1 53 ARG O O -9.250 2.630 -1.199 1.00 . A A . 53 ARG O 1 1
10 11672 1 1 54 VAL C C -6.091 0.590 -2.063 1.00 . A A . 54 VAL C 1 1
10 11673 1 1 54 VAL CA C -6.650 1.941 -1.637 1.00 . A A . 54 VAL CA 1 1
10 11674 1 1 54 VAL CB C -5.513 2.984 -1.577 1.00 . A A . 54 VAL CB 1 1
10 11675 1 1 54 VAL CG1 C -6.082 4.392 -1.489 1.00 . A A . 54 VAL CG1 1 1
10 11676 1 1 54 VAL CG2 C -4.607 2.706 -0.388 1.00 . A A . 54 VAL CG2 1 1
10 11677 1 1 54 VAL H H -6.864 1.499 0.414 1.00 . A A . 54 VAL H 1 1
10 11678 1 1 54 VAL HA H -7.366 2.268 -2.379 1.00 . A A . 54 VAL HA 1 1
10 11679 1 1 54 VAL HB H -4.920 2.914 -2.481 1.00 . A A . 54 VAL HB 1 1
10 11680 1 1 54 VAL HG11 H -6.731 4.574 -2.334 1.00 . A A . 54 VAL HG11 1 1
10 11681 1 1 54 VAL HG12 H -5.272 5.109 -1.497 1.00 . A A . 54 VAL HG12 1 1
10 11682 1 1 54 VAL HG13 H -6.645 4.497 -0.574 1.00 . A A . 54 VAL HG13 1 1
10 11683 1 1 54 VAL HG21 H -5.162 2.855 0.529 1.00 . A A . 54 VAL HG21 1 1
10 11684 1 1 54 VAL HG22 H -3.766 3.381 -0.411 1.00 . A A . 54 VAL HG22 1 1
10 11685 1 1 54 VAL HG23 H -4.255 1.687 -0.434 1.00 . A A . 54 VAL HG23 1 1
10 11686 1 1 54 VAL N N -7.339 1.852 -0.366 1.00 . A A . 54 VAL N 1 1
10 11687 1 1 54 VAL O O -5.784 -0.265 -1.226 1.00 . A A . 54 VAL O 1 1
10 11688 1 1 55 ALA C C -4.076 -0.380 -4.590 1.00 . A A . 55 ALA C 1 1
10 11689 1 1 55 ALA CA C -5.394 -0.782 -3.946 1.00 . A A . 55 ALA CA 1 1
10 11690 1 1 55 ALA CB C -6.332 -1.423 -4.962 1.00 . A A . 55 ALA CB 1 1
10 11691 1 1 55 ALA H H -6.359 1.094 -3.974 1.00 . A A . 55 ALA H 1 1
10 11692 1 1 55 ALA HA H -5.202 -1.489 -3.152 1.00 . A A . 55 ALA HA 1 1
10 11693 1 1 55 ALA HB1 H -6.471 -0.753 -5.798 1.00 . A A . 55 ALA HB1 1 1
10 11694 1 1 55 ALA HB2 H -7.289 -1.616 -4.496 1.00 . A A . 55 ALA HB2 1 1
10 11695 1 1 55 ALA HB3 H -5.906 -2.352 -5.310 1.00 . A A . 55 ALA HB3 1 1
10 11696 1 1 55 ALA N N -6.007 0.401 -3.369 1.00 . A A . 55 ALA N 1 1
10 11697 1 1 55 ALA O O -4.054 0.464 -5.487 1.00 . A A . 55 ALA O 1 1
10 11698 1 1 56 PHE C C -0.681 -1.594 -4.812 1.00 . A A . 56 PHE C 1 1
10 11699 1 1 56 PHE CA C -1.668 -0.471 -4.530 1.00 . A A . 56 PHE CA 1 1
10 11700 1 1 56 PHE CB C -1.104 0.459 -3.446 1.00 . A A . 56 PHE CB 1 1
10 11701 1 1 56 PHE CD1 C -2.076 -0.112 -1.201 1.00 . A A . 56 PHE CD1 1 1
10 11702 1 1 56 PHE CD2 C 0.158 -0.798 -1.677 1.00 . A A . 56 PHE CD2 1 1
10 11703 1 1 56 PHE CE1 C -1.985 -0.685 0.053 1.00 . A A . 56 PHE CE1 1 1
10 11704 1 1 56 PHE CE2 C 0.254 -1.371 -0.424 1.00 . A A . 56 PHE CE2 1 1
10 11705 1 1 56 PHE CG C -1.006 -0.162 -2.079 1.00 . A A . 56 PHE CG 1 1
10 11706 1 1 56 PHE CZ C -0.829 -1.302 0.448 1.00 . A A . 56 PHE CZ 1 1
10 11707 1 1 56 PHE H H -3.046 -1.733 -3.528 1.00 . A A . 56 PHE H 1 1
10 11708 1 1 56 PHE HA H -1.798 0.102 -5.435 1.00 . A A . 56 PHE HA 1 1
10 11709 1 1 56 PHE HB2 H -0.113 0.773 -3.736 1.00 . A A . 56 PHE HB2 1 1
10 11710 1 1 56 PHE HB3 H -1.739 1.327 -3.371 1.00 . A A . 56 PHE HB3 1 1
10 11711 1 1 56 PHE HD1 H -2.988 0.380 -1.503 1.00 . A A . 56 PHE HD1 1 1
10 11712 1 1 56 PHE HD2 H 0.997 -0.844 -2.354 1.00 . A A . 56 PHE HD2 1 1
10 11713 1 1 56 PHE HE1 H -2.827 -0.641 0.731 1.00 . A A . 56 PHE HE1 1 1
10 11714 1 1 56 PHE HE2 H 1.167 -1.864 -0.122 1.00 . A A . 56 PHE HE2 1 1
10 11715 1 1 56 PHE HZ H -0.760 -1.746 1.430 1.00 . A A . 56 PHE HZ 1 1
10 11716 1 1 56 PHE N N -2.978 -0.959 -4.134 1.00 . A A . 56 PHE N 1 1
10 11717 1 1 56 PHE O O -0.958 -2.770 -4.570 1.00 . A A . 56 PHE O 1 1
10 11718 1 1 57 SER C C 2.825 -1.579 -4.910 1.00 . A A . 57 SER C 1 1
10 11719 1 1 57 SER CA C 1.566 -2.117 -5.581 1.00 . A A . 57 SER CA 1 1
10 11720 1 1 57 SER CB C 1.787 -2.279 -7.085 1.00 . A A . 57 SER CB 1 1
10 11721 1 1 57 SER H H 0.581 -0.257 -5.580 1.00 . A A . 57 SER H 1 1
10 11722 1 1 57 SER HA H 1.314 -3.074 -5.149 1.00 . A A . 57 SER HA 1 1
10 11723 1 1 57 SER HB2 H 2.668 -2.877 -7.252 1.00 . A A . 57 SER HB2 1 1
10 11724 1 1 57 SER HB3 H 0.930 -2.770 -7.520 1.00 . A A . 57 SER HB3 1 1
10 11725 1 1 57 SER HG H 2.352 -1.148 -8.593 1.00 . A A . 57 SER HG 1 1
10 11726 1 1 57 SER N N 0.467 -1.205 -5.339 1.00 . A A . 57 SER N 1 1
10 11727 1 1 57 SER O O 3.006 -0.362 -4.804 1.00 . A A . 57 SER O 1 1
10 11728 1 1 57 SER OG O 1.960 -1.016 -7.713 1.00 . A A . 57 SER OG 1 1
10 11729 1 1 58 PHE C C 6.028 -3.044 -4.020 1.00 . A A . 58 PHE C 1 1
10 11730 1 1 58 PHE CA C 4.894 -2.064 -3.754 1.00 . A A . 58 PHE CA 1 1
10 11731 1 1 58 PHE CB C 4.635 -1.965 -2.245 1.00 . A A . 58 PHE CB 1 1
10 11732 1 1 58 PHE CD1 C 3.162 -3.921 -1.674 1.00 . A A . 58 PHE CD1 1 1
10 11733 1 1 58 PHE CD2 C 5.400 -3.912 -0.848 1.00 . A A . 58 PHE CD2 1 1
10 11734 1 1 58 PHE CE1 C 2.937 -5.136 -1.058 1.00 . A A . 58 PHE CE1 1 1
10 11735 1 1 58 PHE CE2 C 5.178 -5.127 -0.231 1.00 . A A . 58 PHE CE2 1 1
10 11736 1 1 58 PHE CG C 4.395 -3.293 -1.575 1.00 . A A . 58 PHE CG 1 1
10 11737 1 1 58 PHE CZ C 3.961 -5.743 -0.338 1.00 . A A . 58 PHE CZ 1 1
10 11738 1 1 58 PHE H H 3.508 -3.431 -4.589 1.00 . A A . 58 PHE H 1 1
10 11739 1 1 58 PHE HA H 5.178 -1.090 -4.125 1.00 . A A . 58 PHE HA 1 1
10 11740 1 1 58 PHE HB2 H 5.490 -1.507 -1.774 1.00 . A A . 58 PHE HB2 1 1
10 11741 1 1 58 PHE HB3 H 3.765 -1.345 -2.077 1.00 . A A . 58 PHE HB3 1 1
10 11742 1 1 58 PHE HD1 H 2.371 -3.449 -2.238 1.00 . A A . 58 PHE HD1 1 1
10 11743 1 1 58 PHE HD2 H 6.365 -3.434 -0.763 1.00 . A A . 58 PHE HD2 1 1
10 11744 1 1 58 PHE HE1 H 1.973 -5.613 -1.143 1.00 . A A . 58 PHE HE1 1 1
10 11745 1 1 58 PHE HE2 H 5.970 -5.600 0.331 1.00 . A A . 58 PHE HE2 1 1
10 11746 1 1 58 PHE HZ H 3.792 -6.695 0.139 1.00 . A A . 58 PHE HZ 1 1
10 11747 1 1 58 PHE N N 3.685 -2.471 -4.451 1.00 . A A . 58 PHE N 1 1
10 11748 1 1 58 PHE O O 5.789 -4.210 -4.339 1.00 . A A . 58 PHE O 1 1
10 11749 1 1 59 ARG C C 9.002 -3.740 -2.662 1.00 . A A . 59 ARG C 1 1
10 11750 1 1 59 ARG CA C 8.416 -3.442 -4.028 1.00 . A A . 59 ARG CA 1 1
10 11751 1 1 59 ARG CB C 9.510 -2.805 -4.885 1.00 . A A . 59 ARG CB 1 1
10 11752 1 1 59 ARG CD C 10.228 -1.839 -7.069 1.00 . A A . 59 ARG CD 1 1
10 11753 1 1 59 ARG CG C 9.042 -2.264 -6.220 1.00 . A A . 59 ARG CG 1 1
10 11754 1 1 59 ARG CZ C 12.063 -0.221 -6.747 1.00 . A A . 59 ARG CZ 1 1
10 11755 1 1 59 ARG H H 7.387 -1.621 -3.690 1.00 . A A . 59 ARG H 1 1
10 11756 1 1 59 ARG HA H 8.095 -4.365 -4.486 1.00 . A A . 59 ARG HA 1 1
10 11757 1 1 59 ARG HB2 H 9.947 -1.989 -4.331 1.00 . A A . 59 ARG HB2 1 1
10 11758 1 1 59 ARG HB3 H 10.273 -3.546 -5.072 1.00 . A A . 59 ARG HB3 1 1
10 11759 1 1 59 ARG HD2 H 10.656 -2.716 -7.532 1.00 . A A . 59 ARG HD2 1 1
10 11760 1 1 59 ARG HD3 H 9.882 -1.162 -7.833 1.00 . A A . 59 ARG HD3 1 1
10 11761 1 1 59 ARG HE H 11.375 -1.466 -5.346 1.00 . A A . 59 ARG HE 1 1
10 11762 1 1 59 ARG HG2 H 8.493 -3.034 -6.739 1.00 . A A . 59 ARG HG2 1 1
10 11763 1 1 59 ARG HG3 H 8.405 -1.409 -6.051 1.00 . A A . 59 ARG HG3 1 1
10 11764 1 1 59 ARG HH11 H 11.197 -0.161 -8.576 1.00 . A A . 59 ARG HH11 1 1
10 11765 1 1 59 ARG HH12 H 12.508 0.958 -8.344 1.00 . A A . 59 ARG HH12 1 1
10 11766 1 1 59 ARG HH21 H 13.117 -0.028 -5.024 1.00 . A A . 59 ARG HH21 1 1
10 11767 1 1 59 ARG HH22 H 13.632 1.002 -6.325 1.00 . A A . 59 ARG HH22 1 1
10 11768 1 1 59 ARG N N 7.257 -2.573 -3.892 1.00 . A A . 59 ARG N 1 1
10 11769 1 1 59 ARG NE N 11.261 -1.171 -6.275 1.00 . A A . 59 ARG NE 1 1
10 11770 1 1 59 ARG NH1 N 11.913 0.221 -7.989 1.00 . A A . 59 ARG NH1 1 1
10 11771 1 1 59 ARG NH2 N 13.008 0.293 -5.969 1.00 . A A . 59 ARG NH2 1 1
10 11772 1 1 59 ARG O O 8.753 -3.010 -1.699 1.00 . A A . 59 ARG O 1 1
10 11773 1 1 60 LEU C C 11.998 -5.280 -1.676 1.00 . A A . 60 LEU C 1 1
10 11774 1 1 60 LEU CA C 10.519 -5.127 -1.379 1.00 . A A . 60 LEU CA 1 1
10 11775 1 1 60 LEU CB C 9.999 -6.411 -0.741 1.00 . A A . 60 LEU CB 1 1
10 11776 1 1 60 LEU CD1 C 8.326 -7.606 0.669 1.00 . A A . 60 LEU CD1 1 1
10 11777 1 1 60 LEU CD2 C 9.086 -5.317 1.310 1.00 . A A . 60 LEU CD2 1 1
10 11778 1 1 60 LEU CG C 8.774 -6.251 0.151 1.00 . A A . 60 LEU CG 1 1
10 11779 1 1 60 LEU H H 9.876 -5.384 -3.373 1.00 . A A . 60 LEU H 1 1
10 11780 1 1 60 LEU HA H 10.386 -4.310 -0.683 1.00 . A A . 60 LEU HA 1 1
10 11781 1 1 60 LEU HB2 H 9.757 -7.104 -1.531 1.00 . A A . 60 LEU HB2 1 1
10 11782 1 1 60 LEU HB3 H 10.794 -6.837 -0.146 1.00 . A A . 60 LEU HB3 1 1
10 11783 1 1 60 LEU HD11 H 9.132 -8.057 1.231 1.00 . A A . 60 LEU HD11 1 1
10 11784 1 1 60 LEU HD12 H 8.067 -8.242 -0.164 1.00 . A A . 60 LEU HD12 1 1
10 11785 1 1 60 LEU HD13 H 7.465 -7.482 1.311 1.00 . A A . 60 LEU HD13 1 1
10 11786 1 1 60 LEU HD21 H 9.328 -4.336 0.928 1.00 . A A . 60 LEU HD21 1 1
10 11787 1 1 60 LEU HD22 H 9.931 -5.703 1.865 1.00 . A A . 60 LEU HD22 1 1
10 11788 1 1 60 LEU HD23 H 8.228 -5.249 1.960 1.00 . A A . 60 LEU HD23 1 1
10 11789 1 1 60 LEU HG H 7.965 -5.822 -0.424 1.00 . A A . 60 LEU HG 1 1
10 11790 1 1 60 LEU N N 9.785 -4.802 -2.588 1.00 . A A . 60 LEU N 1 1
10 11791 1 1 60 LEU O O 12.403 -6.195 -2.393 1.00 . A A . 60 LEU O 1 1
10 11792 1 1 61 ASP C C 14.765 -5.495 -0.268 1.00 . A A . 61 ASP C 1 1
10 11793 1 1 61 ASP CA C 14.241 -4.470 -1.263 1.00 . A A . 61 ASP CA 1 1
10 11794 1 1 61 ASP CB C 14.908 -3.106 -1.033 1.00 . A A . 61 ASP CB 1 1
10 11795 1 1 61 ASP CG C 14.495 -2.062 -2.053 1.00 . A A . 61 ASP CG 1 1
10 11796 1 1 61 ASP H H 12.402 -3.662 -0.594 1.00 . A A . 61 ASP H 1 1
10 11797 1 1 61 ASP HA H 14.461 -4.809 -2.265 1.00 . A A . 61 ASP HA 1 1
10 11798 1 1 61 ASP HB2 H 14.648 -2.751 -0.053 1.00 . A A . 61 ASP HB2 1 1
10 11799 1 1 61 ASP HB3 H 15.980 -3.227 -1.089 1.00 . A A . 61 ASP HB3 1 1
10 11800 1 1 61 ASP N N 12.795 -4.384 -1.123 1.00 . A A . 61 ASP N 1 1
10 11801 1 1 61 ASP O O 14.060 -5.850 0.678 1.00 . A A . 61 ASP O 1 1
10 11802 1 1 61 ASP OD1 O 14.728 -2.278 -3.260 1.00 . A A . 61 ASP OD1 1 1
10 11803 1 1 61 ASP OD2 O 13.926 -1.025 -1.653 1.00 . A A . 61 ASP OD2 1 1
10 11804 1 1 62 PRO C C 16.748 -6.773 1.823 1.00 . A A . 62 PRO C 1 1
10 11805 1 1 62 PRO CA C 16.554 -7.088 0.340 1.00 . A A . 62 PRO CA 1 1
10 11806 1 1 62 PRO CB C 17.908 -7.372 -0.327 1.00 . A A . 62 PRO CB 1 1
10 11807 1 1 62 PRO CD C 16.999 -5.440 -1.385 1.00 . A A . 62 PRO CD 1 1
10 11808 1 1 62 PRO CG C 17.876 -6.630 -1.621 1.00 . A A . 62 PRO CG 1 1
10 11809 1 1 62 PRO HA H 15.918 -7.953 0.245 1.00 . A A . 62 PRO HA 1 1
10 11810 1 1 62 PRO HB2 H 18.705 -7.016 0.309 1.00 . A A . 62 PRO HB2 1 1
10 11811 1 1 62 PRO HB3 H 18.018 -8.434 -0.487 1.00 . A A . 62 PRO HB3 1 1
10 11812 1 1 62 PRO HD2 H 17.563 -4.630 -0.948 1.00 . A A . 62 PRO HD2 1 1
10 11813 1 1 62 PRO HD3 H 16.521 -5.121 -2.298 1.00 . A A . 62 PRO HD3 1 1
10 11814 1 1 62 PRO HG2 H 18.873 -6.314 -1.890 1.00 . A A . 62 PRO HG2 1 1
10 11815 1 1 62 PRO HG3 H 17.455 -7.256 -2.393 1.00 . A A . 62 PRO HG3 1 1
10 11816 1 1 62 PRO N N 16.012 -5.960 -0.434 1.00 . A A . 62 PRO N 1 1
10 11817 1 1 62 PRO O O 17.205 -7.612 2.593 1.00 . A A . 62 PRO O 1 1
10 11818 1 1 63 HIS C C 15.134 -5.112 4.263 1.00 . A A . 63 HIS C 1 1
10 11819 1 1 63 HIS CA C 16.503 -5.151 3.610 1.00 . A A . 63 HIS CA 1 1
10 11820 1 1 63 HIS CB C 17.152 -3.776 3.715 1.00 . A A . 63 HIS CB 1 1
10 11821 1 1 63 HIS CD2 C 19.526 -4.805 3.896 1.00 . A A . 63 HIS CD2 1 1
10 11822 1 1 63 HIS CE1 C 20.685 -3.028 3.362 1.00 . A A . 63 HIS CE1 1 1
10 11823 1 1 63 HIS CG C 18.648 -3.804 3.652 1.00 . A A . 63 HIS CG 1 1
10 11824 1 1 63 HIS H H 16.031 -4.935 1.559 1.00 . A A . 63 HIS H 1 1
10 11825 1 1 63 HIS HA H 17.119 -5.874 4.126 1.00 . A A . 63 HIS HA 1 1
10 11826 1 1 63 HIS HB2 H 16.798 -3.159 2.902 1.00 . A A . 63 HIS HB2 1 1
10 11827 1 1 63 HIS HB3 H 16.859 -3.329 4.650 1.00 . A A . 63 HIS HB3 1 1
10 11828 1 1 63 HIS HD1 H 19.058 -1.805 3.096 1.00 . A A . 63 HIS HD1 1 1
10 11829 1 1 63 HIS HD2 H 19.279 -5.818 4.186 1.00 . A A . 63 HIS HD2 1 1
10 11830 1 1 63 HIS HE1 H 21.513 -2.365 3.151 1.00 . A A . 63 HIS HE1 1 1
10 11831 1 1 63 HIS HE2 H 21.618 -4.831 3.662 1.00 . A A . 63 HIS HE2 1 1
10 11832 1 1 63 HIS N N 16.394 -5.562 2.219 1.00 . A A . 63 HIS N 1 1
10 11833 1 1 63 HIS ND1 N 19.407 -2.704 3.321 1.00 . A A . 63 HIS ND1 1 1
10 11834 1 1 63 HIS NE2 N 20.785 -4.295 3.709 1.00 . A A . 63 HIS NE2 1 1
10 11835 1 1 63 HIS O O 15.010 -4.933 5.474 1.00 . A A . 63 HIS O 1 1
10 11836 1 1 64 GLY C C 12.192 -3.787 3.688 1.00 . A A . 64 GLY C 1 1
10 11837 1 1 64 GLY CA C 12.752 -5.170 3.931 1.00 . A A . 64 GLY CA 1 1
10 11838 1 1 64 GLY H H 14.286 -5.484 2.504 1.00 . A A . 64 GLY H 1 1
10 11839 1 1 64 GLY HA2 H 12.136 -5.897 3.419 1.00 . A A . 64 GLY HA2 1 1
10 11840 1 1 64 GLY HA3 H 12.735 -5.375 4.990 1.00 . A A . 64 GLY HA3 1 1
10 11841 1 1 64 GLY N N 14.113 -5.278 3.449 1.00 . A A . 64 GLY N 1 1
10 11842 1 1 64 GLY O O 11.377 -3.286 4.462 1.00 . A A . 64 GLY O 1 1
10 11843 1 1 65 MET C C 10.958 -1.911 1.399 1.00 . A A . 65 MET C 1 1
10 11844 1 1 65 MET CA C 12.204 -1.828 2.253 1.00 . A A . 65 MET CA 1 1
10 11845 1 1 65 MET CB C 13.303 -1.069 1.506 1.00 . A A . 65 MET CB 1 1
10 11846 1 1 65 MET CE C 13.564 1.994 2.390 1.00 . A A . 65 MET CE 1 1
10 11847 1 1 65 MET CG C 14.454 -0.631 2.394 1.00 . A A . 65 MET CG 1 1
10 11848 1 1 65 MET H H 13.280 -3.631 2.028 1.00 . A A . 65 MET H 1 1
10 11849 1 1 65 MET HA H 11.968 -1.301 3.166 1.00 . A A . 65 MET HA 1 1
10 11850 1 1 65 MET HB2 H 13.699 -1.707 0.731 1.00 . A A . 65 MET HB2 1 1
10 11851 1 1 65 MET HB3 H 12.871 -0.191 1.051 1.00 . A A . 65 MET HB3 1 1
10 11852 1 1 65 MET HE1 H 12.759 1.662 1.752 1.00 . A A . 65 MET HE1 1 1
10 11853 1 1 65 MET HE2 H 14.424 2.240 1.786 1.00 . A A . 65 MET HE2 1 1
10 11854 1 1 65 MET HE3 H 13.250 2.867 2.940 1.00 . A A . 65 MET HE3 1 1
10 11855 1 1 65 MET HG2 H 14.781 -1.480 2.969 1.00 . A A . 65 MET HG2 1 1
10 11856 1 1 65 MET HG3 H 15.263 -0.284 1.770 1.00 . A A . 65 MET HG3 1 1
10 11857 1 1 65 MET N N 12.649 -3.166 2.612 1.00 . A A . 65 MET N 1 1
10 11858 1 1 65 MET O O 10.956 -2.560 0.356 1.00 . A A . 65 MET O 1 1
10 11859 1 1 65 MET SD S 13.993 0.686 3.535 1.00 . A A . 65 MET SD 1 1
10 11860 1 1 66 ALA C C 8.368 -0.009 0.442 1.00 . A A . 66 ALA C 1 1
10 11861 1 1 66 ALA CA C 8.626 -1.311 1.173 1.00 . A A . 66 ALA CA 1 1
10 11862 1 1 66 ALA CB C 7.511 -1.603 2.168 1.00 . A A . 66 ALA CB 1 1
10 11863 1 1 66 ALA H H 10.010 -0.667 2.626 1.00 . A A . 66 ALA H 1 1
10 11864 1 1 66 ALA HA H 8.664 -2.119 0.454 1.00 . A A . 66 ALA HA 1 1
10 11865 1 1 66 ALA HB1 H 7.450 -0.800 2.888 1.00 . A A . 66 ALA HB1 1 1
10 11866 1 1 66 ALA HB2 H 7.719 -2.530 2.681 1.00 . A A . 66 ALA HB2 1 1
10 11867 1 1 66 ALA HB3 H 6.572 -1.687 1.642 1.00 . A A . 66 ALA HB3 1 1
10 11868 1 1 66 ALA N N 9.909 -1.247 1.843 1.00 . A A . 66 ALA N 1 1
10 11869 1 1 66 ALA O O 8.111 1.026 1.060 1.00 . A A . 66 ALA O 1 1
10 11870 1 1 67 THR C C 7.021 1.147 -2.438 1.00 . A A . 67 THR C 1 1
10 11871 1 1 67 THR CA C 8.331 1.150 -1.663 1.00 . A A . 67 THR CA 1 1
10 11872 1 1 67 THR CB C 9.509 1.292 -2.634 1.00 . A A . 67 THR CB 1 1
10 11873 1 1 67 THR CG2 C 9.848 2.755 -2.845 1.00 . A A . 67 THR CG2 1 1
10 11874 1 1 67 THR H H 8.618 -0.915 -1.319 1.00 . A A . 67 THR H 1 1
10 11875 1 1 67 THR HA H 8.340 1.995 -0.991 1.00 . A A . 67 THR HA 1 1
10 11876 1 1 67 THR HB H 9.242 0.849 -3.583 1.00 . A A . 67 THR HB 1 1
10 11877 1 1 67 THR HG1 H 10.404 0.161 -1.284 1.00 . A A . 67 THR HG1 1 1
10 11878 1 1 67 THR HG21 H 10.142 3.190 -1.899 1.00 . A A . 67 THR HG21 1 1
10 11879 1 1 67 THR HG22 H 8.982 3.273 -3.225 1.00 . A A . 67 THR HG22 1 1
10 11880 1 1 67 THR HG23 H 10.661 2.839 -3.550 1.00 . A A . 67 THR HG23 1 1
10 11881 1 1 67 THR N N 8.464 -0.053 -0.871 1.00 . A A . 67 THR N 1 1
10 11882 1 1 67 THR O O 6.769 0.246 -3.239 1.00 . A A . 67 THR O 1 1
10 11883 1 1 67 THR OG1 O 10.655 0.617 -2.095 1.00 . A A . 67 THR OG1 1 1
10 11884 1 1 68 LEU C C 5.091 2.701 -4.277 1.00 . A A . 68 LEU C 1 1
10 11885 1 1 68 LEU CA C 4.902 2.281 -2.822 1.00 . A A . 68 LEU CA 1 1
10 11886 1 1 68 LEU CB C 4.061 3.318 -2.068 1.00 . A A . 68 LEU CB 1 1
10 11887 1 1 68 LEU CD1 C 1.882 4.066 -1.088 1.00 . A A . 68 LEU CD1 1 1
10 11888 1 1 68 LEU CD2 C 1.893 2.733 -3.195 1.00 . A A . 68 LEU CD2 1 1
10 11889 1 1 68 LEU CG C 2.585 2.965 -1.866 1.00 . A A . 68 LEU CG 1 1
10 11890 1 1 68 LEU H H 6.491 2.857 -1.560 1.00 . A A . 68 LEU H 1 1
10 11891 1 1 68 LEU HA H 4.409 1.321 -2.787 1.00 . A A . 68 LEU HA 1 1
10 11892 1 1 68 LEU HB2 H 4.507 3.469 -1.096 1.00 . A A . 68 LEU HB2 1 1
10 11893 1 1 68 LEU HB3 H 4.110 4.250 -2.610 1.00 . A A . 68 LEU HB3 1 1
10 11894 1 1 68 LEU HD11 H 0.837 3.817 -0.976 1.00 . A A . 68 LEU HD11 1 1
10 11895 1 1 68 LEU HD12 H 1.976 4.999 -1.624 1.00 . A A . 68 LEU HD12 1 1
10 11896 1 1 68 LEU HD13 H 2.335 4.165 -0.113 1.00 . A A . 68 LEU HD13 1 1
10 11897 1 1 68 LEU HD21 H 0.856 2.483 -3.021 1.00 . A A . 68 LEU HD21 1 1
10 11898 1 1 68 LEU HD22 H 2.379 1.921 -3.715 1.00 . A A . 68 LEU HD22 1 1
10 11899 1 1 68 LEU HD23 H 1.952 3.629 -3.792 1.00 . A A . 68 LEU HD23 1 1
10 11900 1 1 68 LEU HG H 2.516 2.054 -1.288 1.00 . A A . 68 LEU HG 1 1
10 11901 1 1 68 LEU N N 6.201 2.153 -2.185 1.00 . A A . 68 LEU N 1 1
10 11902 1 1 68 LEU O O 5.620 3.776 -4.556 1.00 . A A . 68 LEU O 1 1
10 11903 1 1 69 VAL C C 3.677 2.894 -7.162 1.00 . A A . 69 VAL C 1 1
10 11904 1 1 69 VAL CA C 4.858 2.106 -6.613 1.00 . A A . 69 VAL CA 1 1
10 11905 1 1 69 VAL CB C 5.014 0.795 -7.410 1.00 . A A . 69 VAL CB 1 1
10 11906 1 1 69 VAL CG1 C 5.374 1.083 -8.861 1.00 . A A . 69 VAL CG1 1 1
10 11907 1 1 69 VAL CG2 C 6.054 -0.107 -6.761 1.00 . A A . 69 VAL CG2 1 1
10 11908 1 1 69 VAL H H 4.233 1.013 -4.912 1.00 . A A . 69 VAL H 1 1
10 11909 1 1 69 VAL HA H 5.759 2.691 -6.734 1.00 . A A . 69 VAL HA 1 1
10 11910 1 1 69 VAL HB H 4.064 0.277 -7.397 1.00 . A A . 69 VAL HB 1 1
10 11911 1 1 69 VAL HG11 H 5.538 0.152 -9.384 1.00 . A A . 69 VAL HG11 1 1
10 11912 1 1 69 VAL HG12 H 6.274 1.680 -8.897 1.00 . A A . 69 VAL HG12 1 1
10 11913 1 1 69 VAL HG13 H 4.567 1.623 -9.331 1.00 . A A . 69 VAL HG13 1 1
10 11914 1 1 69 VAL HG21 H 7.009 0.397 -6.747 1.00 . A A . 69 VAL HG21 1 1
10 11915 1 1 69 VAL HG22 H 6.137 -1.024 -7.327 1.00 . A A . 69 VAL HG22 1 1
10 11916 1 1 69 VAL HG23 H 5.752 -0.335 -5.748 1.00 . A A . 69 VAL HG23 1 1
10 11917 1 1 69 VAL N N 4.678 1.844 -5.195 1.00 . A A . 69 VAL N 1 1
10 11918 1 1 69 VAL O O 3.812 4.056 -7.543 1.00 . A A . 69 VAL O 1 1
10 11919 1 1 70 THR C C 0.141 2.559 -6.740 1.00 . A A . 70 THR C 1 1
10 11920 1 1 70 THR CA C 1.304 2.905 -7.654 1.00 . A A . 70 THR CA 1 1
10 11921 1 1 70 THR CB C 0.965 2.488 -9.102 1.00 . A A . 70 THR CB 1 1
10 11922 1 1 70 THR CG2 C 1.900 3.156 -10.098 1.00 . A A . 70 THR CG2 1 1
10 11923 1 1 70 THR H H 2.468 1.338 -6.855 1.00 . A A . 70 THR H 1 1
10 11924 1 1 70 THR HA H 1.461 3.973 -7.632 1.00 . A A . 70 THR HA 1 1
10 11925 1 1 70 THR HB H -0.046 2.799 -9.320 1.00 . A A . 70 THR HB 1 1
10 11926 1 1 70 THR HG1 H 1.304 0.671 -8.396 1.00 . A A . 70 THR HG1 1 1
10 11927 1 1 70 THR HG21 H 2.920 2.871 -9.882 1.00 . A A . 70 THR HG21 1 1
10 11928 1 1 70 THR HG22 H 1.801 4.229 -10.021 1.00 . A A . 70 THR HG22 1 1
10 11929 1 1 70 THR HG23 H 1.642 2.841 -11.099 1.00 . A A . 70 THR HG23 1 1
10 11930 1 1 70 THR N N 2.515 2.262 -7.179 1.00 . A A . 70 THR N 1 1
10 11931 1 1 70 THR O O 0.063 1.443 -6.226 1.00 . A A . 70 THR O 1 1
10 11932 1 1 70 THR OG1 O 1.052 1.064 -9.241 1.00 . A A . 70 THR OG1 1 1
10 11933 1 1 71 VAL C C -3.156 3.885 -6.334 1.00 . A A . 71 VAL C 1 1
10 11934 1 1 71 VAL CA C -1.903 3.310 -5.675 1.00 . A A . 71 VAL CA 1 1
10 11935 1 1 71 VAL CB C -1.694 3.939 -4.271 1.00 . A A . 71 VAL CB 1 1
10 11936 1 1 71 VAL CG1 C -1.431 5.427 -4.366 1.00 . A A . 71 VAL CG1 1 1
10 11937 1 1 71 VAL CG2 C -2.889 3.675 -3.371 1.00 . A A . 71 VAL CG2 1 1
10 11938 1 1 71 VAL H H -0.629 4.389 -6.972 1.00 . A A . 71 VAL H 1 1
10 11939 1 1 71 VAL HA H -2.036 2.245 -5.551 1.00 . A A . 71 VAL HA 1 1
10 11940 1 1 71 VAL HB H -0.829 3.476 -3.820 1.00 . A A . 71 VAL HB 1 1
10 11941 1 1 71 VAL HG11 H -0.536 5.601 -4.941 1.00 . A A . 71 VAL HG11 1 1
10 11942 1 1 71 VAL HG12 H -1.310 5.833 -3.372 1.00 . A A . 71 VAL HG12 1 1
10 11943 1 1 71 VAL HG13 H -2.271 5.905 -4.848 1.00 . A A . 71 VAL HG13 1 1
10 11944 1 1 71 VAL HG21 H -2.940 2.622 -3.138 1.00 . A A . 71 VAL HG21 1 1
10 11945 1 1 71 VAL HG22 H -3.795 3.973 -3.881 1.00 . A A . 71 VAL HG22 1 1
10 11946 1 1 71 VAL HG23 H -2.790 4.245 -2.456 1.00 . A A . 71 VAL HG23 1 1
10 11947 1 1 71 VAL N N -0.747 3.516 -6.529 1.00 . A A . 71 VAL N 1 1
10 11948 1 1 71 VAL O O -3.158 5.020 -6.814 1.00 . A A . 71 VAL O 1 1
10 11949 1 1 72 ALA C C -6.565 3.472 -5.921 1.00 . A A . 72 ALA C 1 1
10 11950 1 1 72 ALA CA C -5.462 3.511 -6.969 1.00 . A A . 72 ALA CA 1 1
10 11951 1 1 72 ALA CB C -5.823 2.632 -8.160 1.00 . A A . 72 ALA CB 1 1
10 11952 1 1 72 ALA H H -4.129 2.170 -6.024 1.00 . A A . 72 ALA H 1 1
10 11953 1 1 72 ALA HA H -5.347 4.527 -7.317 1.00 . A A . 72 ALA HA 1 1
10 11954 1 1 72 ALA HB1 H -5.030 2.676 -8.892 1.00 . A A . 72 ALA HB1 1 1
10 11955 1 1 72 ALA HB2 H -6.741 2.986 -8.602 1.00 . A A . 72 ALA HB2 1 1
10 11956 1 1 72 ALA HB3 H -5.952 1.613 -7.828 1.00 . A A . 72 ALA HB3 1 1
10 11957 1 1 72 ALA N N -4.204 3.083 -6.389 1.00 . A A . 72 ALA N 1 1
10 11958 1 1 72 ALA O O -6.620 2.544 -5.109 1.00 . A A . 72 ALA O 1 1
10 11959 1 1 73 PRO C C -9.554 3.417 -5.173 1.00 . A A . 73 PRO C 1 1
10 11960 1 1 73 PRO CA C -8.559 4.551 -4.971 1.00 . A A . 73 PRO CA 1 1
10 11961 1 1 73 PRO CB C -9.225 5.895 -5.272 1.00 . A A . 73 PRO CB 1 1
10 11962 1 1 73 PRO CD C -7.413 5.652 -6.813 1.00 . A A . 73 PRO CD 1 1
10 11963 1 1 73 PRO CG C -8.781 6.250 -6.651 1.00 . A A . 73 PRO CG 1 1
10 11964 1 1 73 PRO HA H -8.212 4.541 -3.950 1.00 . A A . 73 PRO HA 1 1
10 11965 1 1 73 PRO HB2 H -10.301 5.780 -5.220 1.00 . A A . 73 PRO HB2 1 1
10 11966 1 1 73 PRO HB3 H -8.899 6.629 -4.551 1.00 . A A . 73 PRO HB3 1 1
10 11967 1 1 73 PRO HD2 H -7.255 5.344 -7.837 1.00 . A A . 73 PRO HD2 1 1
10 11968 1 1 73 PRO HD3 H -6.653 6.357 -6.507 1.00 . A A . 73 PRO HD3 1 1
10 11969 1 1 73 PRO HG2 H -9.462 5.829 -7.375 1.00 . A A . 73 PRO HG2 1 1
10 11970 1 1 73 PRO HG3 H -8.737 7.324 -6.757 1.00 . A A . 73 PRO HG3 1 1
10 11971 1 1 73 PRO N N -7.443 4.486 -5.912 1.00 . A A . 73 PRO N 1 1
10 11972 1 1 73 PRO O O -10.298 3.387 -6.158 1.00 . A A . 73 PRO O 1 1
10 11973 1 1 74 GLN C C -11.609 1.754 -3.239 1.00 . A A . 74 GLN C 1 1
10 11974 1 1 74 GLN CA C -10.524 1.415 -4.247 1.00 . A A . 74 GLN CA 1 1
10 11975 1 1 74 GLN CB C -9.900 0.049 -3.935 1.00 . A A . 74 GLN CB 1 1
10 11976 1 1 74 GLN CD C -9.522 -1.625 -2.097 1.00 . A A . 74 GLN CD 1 1
10 11977 1 1 74 GLN CG C -9.559 -0.161 -2.475 1.00 . A A . 74 GLN CG 1 1
10 11978 1 1 74 GLN H H -8.883 2.522 -3.531 1.00 . A A . 74 GLN H 1 1
10 11979 1 1 74 GLN HA H -10.969 1.381 -5.232 1.00 . A A . 74 GLN HA 1 1
10 11980 1 1 74 GLN HB2 H -10.594 -0.723 -4.230 1.00 . A A . 74 GLN HB2 1 1
10 11981 1 1 74 GLN HB3 H -8.993 -0.059 -4.512 1.00 . A A . 74 GLN HB3 1 1
10 11982 1 1 74 GLN HE21 H -8.159 -1.255 -0.707 1.00 . A A . 74 GLN HE21 1 1
10 11983 1 1 74 GLN HE22 H -8.670 -2.897 -0.853 1.00 . A A . 74 GLN HE22 1 1
10 11984 1 1 74 GLN HG2 H -8.591 0.271 -2.275 1.00 . A A . 74 GLN HG2 1 1
10 11985 1 1 74 GLN HG3 H -10.306 0.333 -1.870 1.00 . A A . 74 GLN HG3 1 1
10 11986 1 1 74 GLN N N -9.549 2.481 -4.247 1.00 . A A . 74 GLN N 1 1
10 11987 1 1 74 GLN NE2 N -8.698 -1.960 -1.124 1.00 . A A . 74 GLN NE2 1 1
10 11988 1 1 74 GLN O O -11.560 2.797 -2.589 1.00 . A A . 74 GLN O 1 1
10 11989 1 1 74 GLN OE1 O -10.234 -2.448 -2.675 1.00 . A A . 74 GLN OE1 1 1
10 11990 1 1 75 VAL C C -14.114 -0.109 -1.539 1.00 . A A . 75 VAL C 1 1
10 11991 1 1 75 VAL CA C -13.715 1.168 -2.258 1.00 . A A . 75 VAL CA 1 1
10 11992 1 1 75 VAL CB C -14.899 1.801 -3.024 1.00 . A A . 75 VAL CB 1 1
10 11993 1 1 75 VAL CG1 C -15.145 1.073 -4.335 1.00 . A A . 75 VAL CG1 1 1
10 11994 1 1 75 VAL CG2 C -16.155 1.834 -2.164 1.00 . A A . 75 VAL CG2 1 1
10 11995 1 1 75 VAL H H -12.545 0.043 -3.598 1.00 . A A . 75 VAL H 1 1
10 11996 1 1 75 VAL HA H -13.380 1.881 -1.516 1.00 . A A . 75 VAL HA 1 1
10 11997 1 1 75 VAL HB H -14.633 2.821 -3.261 1.00 . A A . 75 VAL HB 1 1
10 11998 1 1 75 VAL HG11 H -15.316 0.024 -4.136 1.00 . A A . 75 VAL HG11 1 1
10 11999 1 1 75 VAL HG12 H -14.278 1.185 -4.972 1.00 . A A . 75 VAL HG12 1 1
10 12000 1 1 75 VAL HG13 H -16.010 1.495 -4.825 1.00 . A A . 75 VAL HG13 1 1
10 12001 1 1 75 VAL HG21 H -15.955 2.391 -1.260 1.00 . A A . 75 VAL HG21 1 1
10 12002 1 1 75 VAL HG22 H -16.444 0.825 -1.910 1.00 . A A . 75 VAL HG22 1 1
10 12003 1 1 75 VAL HG23 H -16.955 2.312 -2.711 1.00 . A A . 75 VAL HG23 1 1
10 12004 1 1 75 VAL N N -12.596 0.902 -3.130 1.00 . A A . 75 VAL N 1 1
10 12005 1 1 75 VAL O O -14.844 -0.953 -2.070 1.00 . A A . 75 VAL O 1 1
10 12006 1 1 76 GLN C C -13.200 -2.672 -0.214 1.00 . A A . 76 GLN C 1 1
10 12007 1 1 76 GLN CA C -13.740 -1.431 0.480 1.00 . A A . 76 GLN CA 1 1
10 12008 1 1 76 GLN CB C -15.207 -1.602 0.885 1.00 . A A . 76 GLN CB 1 1
10 12009 1 1 76 GLN CD C -14.647 -2.555 3.150 1.00 . A A . 76 GLN CD 1 1
10 12010 1 1 76 GLN CG C -15.431 -2.733 1.864 1.00 . A A . 76 GLN CG 1 1
10 12011 1 1 76 GLN H H -13.026 0.476 0.013 1.00 . A A . 76 GLN H 1 1
10 12012 1 1 76 GLN HA H -13.162 -1.286 1.357 1.00 . A A . 76 GLN HA 1 1
10 12013 1 1 76 GLN HB2 H -15.553 -0.685 1.340 1.00 . A A . 76 GLN HB2 1 1
10 12014 1 1 76 GLN HB3 H -15.792 -1.799 -0.001 1.00 . A A . 76 GLN HB3 1 1
10 12015 1 1 76 GLN HE21 H -14.483 -4.527 3.345 1.00 . A A . 76 GLN HE21 1 1
10 12016 1 1 76 GLN HE22 H -13.729 -3.580 4.577 1.00 . A A . 76 GLN HE22 1 1
10 12017 1 1 76 GLN HG2 H -16.481 -2.781 2.099 1.00 . A A . 76 GLN HG2 1 1
10 12018 1 1 76 GLN HG3 H -15.120 -3.653 1.397 1.00 . A A . 76 GLN HG3 1 1
10 12019 1 1 76 GLN N N -13.567 -0.252 -0.340 1.00 . A A . 76 GLN N 1 1
10 12020 1 1 76 GLN NE2 N -14.250 -3.664 3.755 1.00 . A A . 76 GLN NE2 1 1
10 12021 1 1 76 GLN O O -12.007 -2.964 -0.155 1.00 . A A . 76 GLN O 1 1
10 12022 1 1 76 GLN OE1 O -14.394 -1.434 3.594 1.00 . A A . 76 GLN OE1 1 1
10 12023 1 1 77 THR C C -13.967 -4.329 -3.096 1.00 . A A . 77 THR C 1 1
10 12024 1 1 77 THR CA C -13.702 -4.564 -1.617 1.00 . A A . 77 THR CA 1 1
10 12025 1 1 77 THR CB C -14.458 -5.808 -1.132 1.00 . A A . 77 THR CB 1 1
10 12026 1 1 77 THR CG2 C -13.902 -7.068 -1.778 1.00 . A A . 77 THR CG2 1 1
10 12027 1 1 77 THR H H -15.017 -3.129 -0.809 1.00 . A A . 77 THR H 1 1
10 12028 1 1 77 THR HA H -12.644 -4.729 -1.475 1.00 . A A . 77 THR HA 1 1
10 12029 1 1 77 THR HB H -15.498 -5.706 -1.400 1.00 . A A . 77 THR HB 1 1
10 12030 1 1 77 THR HG1 H -13.778 -5.187 0.608 1.00 . A A . 77 THR HG1 1 1
10 12031 1 1 77 THR HG21 H -14.420 -7.931 -1.388 1.00 . A A . 77 THR HG21 1 1
10 12032 1 1 77 THR HG22 H -12.847 -7.149 -1.559 1.00 . A A . 77 THR HG22 1 1
10 12033 1 1 77 THR HG23 H -14.045 -7.016 -2.847 1.00 . A A . 77 THR HG23 1 1
10 12034 1 1 77 THR N N -14.080 -3.394 -0.855 1.00 . A A . 77 THR N 1 1
10 12035 1 1 77 THR O O -15.111 -4.370 -3.552 1.00 . A A . 77 THR O 1 1
10 12036 1 1 77 THR OG1 O -14.339 -5.905 0.294 1.00 . A A . 77 THR OG1 1 1
10 12037 1 1 78 ALA C C -13.559 -4.965 -6.024 1.00 . A A . 78 ALA C 1 1
10 12038 1 1 78 ALA CA C -12.978 -3.778 -5.259 1.00 . A A . 78 ALA CA 1 1
10 12039 1 1 78 ALA CB C -11.605 -3.418 -5.807 1.00 . A A . 78 ALA CB 1 1
10 12040 1 1 78 ALA H H -12.028 -3.984 -3.376 1.00 . A A . 78 ALA H 1 1
10 12041 1 1 78 ALA HA H -13.624 -2.925 -5.401 1.00 . A A . 78 ALA HA 1 1
10 12042 1 1 78 ALA HB1 H -10.944 -4.266 -5.710 1.00 . A A . 78 ALA HB1 1 1
10 12043 1 1 78 ALA HB2 H -11.202 -2.583 -5.252 1.00 . A A . 78 ALA HB2 1 1
10 12044 1 1 78 ALA HB3 H -11.693 -3.147 -6.848 1.00 . A A . 78 ALA HB3 1 1
10 12045 1 1 78 ALA N N -12.898 -4.042 -3.824 1.00 . A A . 78 ALA N 1 1
10 12046 1 1 78 ALA O O -14.249 -4.787 -7.028 1.00 . A A . 78 ALA O 1 1
10 12047 1 1 79 GLY C C -13.072 -8.611 -5.750 1.00 . A A . 79 GLY C 1 1
10 12048 1 1 79 GLY CA C -13.795 -7.360 -6.191 1.00 . A A . 79 GLY CA 1 1
10 12049 1 1 79 GLY H H -12.720 -6.255 -4.747 1.00 . A A . 79 GLY H 1 1
10 12050 1 1 79 GLY HA2 H -14.843 -7.461 -5.957 1.00 . A A . 79 GLY HA2 1 1
10 12051 1 1 79 GLY HA3 H -13.683 -7.252 -7.260 1.00 . A A . 79 GLY HA3 1 1
10 12052 1 1 79 GLY N N -13.281 -6.171 -5.545 1.00 . A A . 79 GLY N 1 1
10 12053 1 1 79 GLY O O -12.603 -8.696 -4.613 1.00 . A A . 79 GLY O 1 1
10 12054 1 1 80 ALA C C -10.838 -10.774 -6.670 1.00 . A A . 80 ALA C 1 1
10 12055 1 1 80 ALA CA C -12.323 -10.844 -6.338 1.00 . A A . 80 ALA CA 1 1
10 12056 1 1 80 ALA CB C -12.984 -11.981 -7.100 1.00 . A A . 80 ALA CB 1 1
10 12057 1 1 80 ALA H H -13.355 -9.445 -7.543 1.00 . A A . 80 ALA H 1 1
10 12058 1 1 80 ALA HA H -12.439 -11.032 -5.281 1.00 . A A . 80 ALA HA 1 1
10 12059 1 1 80 ALA HB1 H -12.868 -11.817 -8.160 1.00 . A A . 80 ALA HB1 1 1
10 12060 1 1 80 ALA HB2 H -14.034 -12.020 -6.852 1.00 . A A . 80 ALA HB2 1 1
10 12061 1 1 80 ALA HB3 H -12.515 -12.915 -6.827 1.00 . A A . 80 ALA HB3 1 1
10 12062 1 1 80 ALA N N -12.979 -9.583 -6.645 1.00 . A A . 80 ALA N 1 1
10 12063 1 1 80 ALA O O -10.443 -10.184 -7.678 1.00 . A A . 80 ALA O 1 1
10 12064 1 1 81 LYS C C -8.151 -12.617 -6.802 1.00 . A A . 81 LYS C 1 1
10 12065 1 1 81 LYS CA C -8.578 -11.373 -6.028 1.00 . A A . 81 LYS CA 1 1
10 12066 1 1 81 LYS CB C -7.840 -11.324 -4.683 1.00 . A A . 81 LYS CB 1 1
10 12067 1 1 81 LYS CD C -7.149 -12.550 -2.591 1.00 . A A . 81 LYS CD 1 1
10 12068 1 1 81 LYS CE C -7.188 -13.878 -1.846 1.00 . A A . 81 LYS CE 1 1
10 12069 1 1 81 LYS CG C -8.009 -12.585 -3.845 1.00 . A A . 81 LYS CG 1 1
10 12070 1 1 81 LYS H H -10.389 -11.840 -5.042 1.00 . A A . 81 LYS H 1 1
10 12071 1 1 81 LYS HA H -8.324 -10.498 -6.602 1.00 . A A . 81 LYS HA 1 1
10 12072 1 1 81 LYS HB2 H -6.786 -11.183 -4.870 1.00 . A A . 81 LYS HB2 1 1
10 12073 1 1 81 LYS HB3 H -8.209 -10.485 -4.112 1.00 . A A . 81 LYS HB3 1 1
10 12074 1 1 81 LYS HD2 H -6.129 -12.339 -2.875 1.00 . A A . 81 LYS HD2 1 1
10 12075 1 1 81 LYS HD3 H -7.513 -11.770 -1.939 1.00 . A A . 81 LYS HD3 1 1
10 12076 1 1 81 LYS HE2 H -6.586 -13.791 -0.956 1.00 . A A . 81 LYS HE2 1 1
10 12077 1 1 81 LYS HE3 H -8.210 -14.093 -1.570 1.00 . A A . 81 LYS HE3 1 1
10 12078 1 1 81 LYS HG2 H -9.046 -12.676 -3.555 1.00 . A A . 81 LYS HG2 1 1
10 12079 1 1 81 LYS HG3 H -7.726 -13.439 -4.442 1.00 . A A . 81 LYS HG3 1 1
10 12080 1 1 81 LYS HZ1 H -5.706 -14.772 -3.021 1.00 . A A . 81 LYS HZ1 1 1
10 12081 1 1 81 LYS HZ2 H -7.285 -15.164 -3.498 1.00 . A A . 81 LYS HZ2 1 1
10 12082 1 1 81 LYS HZ3 H -6.618 -15.874 -2.109 1.00 . A A . 81 LYS HZ3 1 1
10 12083 1 1 81 LYS N N -10.018 -11.375 -5.821 1.00 . A A . 81 LYS N 1 1
10 12084 1 1 81 LYS NZ N -6.664 -14.998 -2.674 1.00 . A A . 81 LYS NZ 1 1
10 12085 1 1 81 LYS O O -8.771 -13.675 -6.673 1.00 . A A . 81 LYS O 1 1
10 12086 1 1 82 PRO C C -5.640 -14.443 -7.363 1.00 . A A . 82 PRO C 1 1
10 12087 1 1 82 PRO CA C -6.506 -13.634 -8.326 1.00 . A A . 82 PRO CA 1 1
10 12088 1 1 82 PRO CB C -5.639 -12.995 -9.426 1.00 . A A . 82 PRO CB 1 1
10 12089 1 1 82 PRO CD C -6.498 -11.230 -8.056 1.00 . A A . 82 PRO CD 1 1
10 12090 1 1 82 PRO CG C -6.004 -11.545 -9.437 1.00 . A A . 82 PRO CG 1 1
10 12091 1 1 82 PRO HA H -7.247 -14.280 -8.773 1.00 . A A . 82 PRO HA 1 1
10 12092 1 1 82 PRO HB2 H -4.594 -13.134 -9.188 1.00 . A A . 82 PRO HB2 1 1
10 12093 1 1 82 PRO HB3 H -5.860 -13.462 -10.374 1.00 . A A . 82 PRO HB3 1 1
10 12094 1 1 82 PRO HD2 H -5.674 -10.977 -7.404 1.00 . A A . 82 PRO HD2 1 1
10 12095 1 1 82 PRO HD3 H -7.224 -10.432 -8.083 1.00 . A A . 82 PRO HD3 1 1
10 12096 1 1 82 PRO HG2 H -5.133 -10.949 -9.669 1.00 . A A . 82 PRO HG2 1 1
10 12097 1 1 82 PRO HG3 H -6.784 -11.370 -10.164 1.00 . A A . 82 PRO HG3 1 1
10 12098 1 1 82 PRO N N -7.123 -12.493 -7.651 1.00 . A A . 82 PRO N 1 1
10 12099 1 1 82 PRO O O -6.092 -15.508 -6.900 1.00 . A A . 82 PRO O 1 1
10 12100 1 1 82 PRO OXT O -4.520 -13.986 -7.040 1.00 . A A . 82 PRO OXT 1 1
11 12101 1 1 1 GLY C C 11.677 -6.381 -6.250 1.00 . A A . 1 GLY C 1 1
11 12102 1 1 1 GLY CA C 12.934 -6.402 -5.408 1.00 . A A . 1 GLY CA 1 1
11 12103 1 1 1 GLY H1 H 14.469 -5.125 -4.794 1.00 . A A . 1 GLY H1 1 1
11 12104 1 1 1 GLY H2 H 12.946 -4.383 -4.891 1.00 . A A . 1 GLY H2 1 1
11 12105 1 1 1 GLY H3 H 13.806 -4.735 -6.306 1.00 . A A . 1 GLY H3 1 1
11 12106 1 1 1 GLY HA2 H 13.629 -7.109 -5.835 1.00 . A A . 1 GLY HA2 1 1
11 12107 1 1 1 GLY HA3 H 12.681 -6.719 -4.407 1.00 . A A . 1 GLY HA3 1 1
11 12108 1 1 1 GLY N N 13.583 -5.071 -5.345 1.00 . A A . 1 GLY N 1 1
11 12109 1 1 1 GLY O O 11.279 -5.322 -6.737 1.00 . A A . 1 GLY O 1 1
11 12110 1 1 2 PRO C C 8.645 -6.862 -6.723 1.00 . A A . 2 PRO C 1 1
11 12111 1 1 2 PRO CA C 9.822 -7.667 -7.263 1.00 . A A . 2 PRO CA 1 1
11 12112 1 1 2 PRO CB C 9.499 -9.167 -7.221 1.00 . A A . 2 PRO CB 1 1
11 12113 1 1 2 PRO CD C 11.420 -8.835 -5.852 1.00 . A A . 2 PRO CD 1 1
11 12114 1 1 2 PRO CG C 10.756 -9.822 -6.765 1.00 . A A . 2 PRO CG 1 1
11 12115 1 1 2 PRO HA H 10.016 -7.371 -8.283 1.00 . A A . 2 PRO HA 1 1
11 12116 1 1 2 PRO HB2 H 8.688 -9.344 -6.528 1.00 . A A . 2 PRO HB2 1 1
11 12117 1 1 2 PRO HB3 H 9.215 -9.503 -8.207 1.00 . A A . 2 PRO HB3 1 1
11 12118 1 1 2 PRO HD2 H 11.044 -8.936 -4.843 1.00 . A A . 2 PRO HD2 1 1
11 12119 1 1 2 PRO HD3 H 12.492 -8.958 -5.873 1.00 . A A . 2 PRO HD3 1 1
11 12120 1 1 2 PRO HG2 H 10.526 -10.733 -6.231 1.00 . A A . 2 PRO HG2 1 1
11 12121 1 1 2 PRO HG3 H 11.388 -10.032 -7.614 1.00 . A A . 2 PRO HG3 1 1
11 12122 1 1 2 PRO N N 11.028 -7.542 -6.434 1.00 . A A . 2 PRO N 1 1
11 12123 1 1 2 PRO O O 8.538 -6.614 -5.520 1.00 . A A . 2 PRO O 1 1
11 12124 1 1 3 GLU C C 5.410 -6.607 -6.969 1.00 . A A . 3 GLU C 1 1
11 12125 1 1 3 GLU CA C 6.588 -5.686 -7.278 1.00 . A A . 3 GLU CA 1 1
11 12126 1 1 3 GLU CB C 6.238 -4.741 -8.430 1.00 . A A . 3 GLU CB 1 1
11 12127 1 1 3 GLU CD C 4.579 -3.109 -9.407 1.00 . A A . 3 GLU CD 1 1
11 12128 1 1 3 GLU CG C 5.019 -3.873 -8.173 1.00 . A A . 3 GLU CG 1 1
11 12129 1 1 3 GLU H H 7.900 -6.727 -8.570 1.00 . A A . 3 GLU H 1 1
11 12130 1 1 3 GLU HA H 6.821 -5.105 -6.398 1.00 . A A . 3 GLU HA 1 1
11 12131 1 1 3 GLU HB2 H 7.080 -4.091 -8.609 1.00 . A A . 3 GLU HB2 1 1
11 12132 1 1 3 GLU HB3 H 6.053 -5.328 -9.317 1.00 . A A . 3 GLU HB3 1 1
11 12133 1 1 3 GLU HG2 H 4.205 -4.505 -7.849 1.00 . A A . 3 GLU HG2 1 1
11 12134 1 1 3 GLU HG3 H 5.254 -3.165 -7.391 1.00 . A A . 3 GLU HG3 1 1
11 12135 1 1 3 GLU N N 7.762 -6.469 -7.627 1.00 . A A . 3 GLU N 1 1
11 12136 1 1 3 GLU O O 5.101 -7.511 -7.742 1.00 . A A . 3 GLU O 1 1
11 12137 1 1 3 GLU OE1 O 5.122 -2.014 -9.657 1.00 . A A . 3 GLU OE1 1 1
11 12138 1 1 3 GLU OE2 O 3.691 -3.601 -10.135 1.00 . A A . 3 GLU OE2 1 1
11 12139 1 1 4 HIS C C 2.418 -6.335 -5.137 1.00 . A A . 4 HIS C 1 1
11 12140 1 1 4 HIS CA C 3.633 -7.204 -5.430 1.00 . A A . 4 HIS CA 1 1
11 12141 1 1 4 HIS CB C 3.970 -8.030 -4.187 1.00 . A A . 4 HIS CB 1 1
11 12142 1 1 4 HIS CD2 C 6.455 -8.720 -3.902 1.00 . A A . 4 HIS CD2 1 1
11 12143 1 1 4 HIS CE1 C 6.368 -10.662 -4.907 1.00 . A A . 4 HIS CE1 1 1
11 12144 1 1 4 HIS CG C 5.183 -8.901 -4.326 1.00 . A A . 4 HIS CG 1 1
11 12145 1 1 4 HIS H H 5.052 -5.636 -5.259 1.00 . A A . 4 HIS H 1 1
11 12146 1 1 4 HIS HA H 3.398 -7.873 -6.245 1.00 . A A . 4 HIS HA 1 1
11 12147 1 1 4 HIS HB2 H 4.135 -7.362 -3.359 1.00 . A A . 4 HIS HB2 1 1
11 12148 1 1 4 HIS HB3 H 3.130 -8.671 -3.957 1.00 . A A . 4 HIS HB3 1 1
11 12149 1 1 4 HIS HD1 H 4.374 -10.544 -5.384 1.00 . A A . 4 HIS HD1 1 1
11 12150 1 1 4 HIS HD2 H 6.838 -7.861 -3.367 1.00 . A A . 4 HIS HD2 1 1
11 12151 1 1 4 HIS HE1 H 6.650 -11.622 -5.318 1.00 . A A . 4 HIS HE1 1 1
11 12152 1 1 4 HIS HE2 H 8.076 -10.060 -3.939 1.00 . A A . 4 HIS HE2 1 1
11 12153 1 1 4 HIS N N 4.764 -6.382 -5.836 1.00 . A A . 4 HIS N 1 1
11 12154 1 1 4 HIS ND1 N 5.163 -10.126 -4.956 1.00 . A A . 4 HIS ND1 1 1
11 12155 1 1 4 HIS NE2 N 7.172 -9.829 -4.274 1.00 . A A . 4 HIS NE2 1 1
11 12156 1 1 4 HIS O O 2.549 -5.248 -4.577 1.00 . A A . 4 HIS O 1 1
11 12157 1 1 5 ARG C C -0.324 -6.134 -3.780 1.00 . A A . 5 ARG C 1 1
11 12158 1 1 5 ARG CA C -0.016 -6.144 -5.270 1.00 . A A . 5 ARG CA 1 1
11 12159 1 1 5 ARG CB C -1.163 -6.854 -6.005 1.00 . A A . 5 ARG CB 1 1
11 12160 1 1 5 ARG CD C -0.969 -5.665 -8.215 1.00 . A A . 5 ARG CD 1 1
11 12161 1 1 5 ARG CG C -0.952 -7.005 -7.503 1.00 . A A . 5 ARG CG 1 1
11 12162 1 1 5 ARG CZ C 0.425 -5.236 -10.202 1.00 . A A . 5 ARG CZ 1 1
11 12163 1 1 5 ARG H H 1.237 -7.681 -5.982 1.00 . A A . 5 ARG H 1 1
11 12164 1 1 5 ARG HA H 0.066 -5.129 -5.627 1.00 . A A . 5 ARG HA 1 1
11 12165 1 1 5 ARG HB2 H -1.285 -7.839 -5.583 1.00 . A A . 5 ARG HB2 1 1
11 12166 1 1 5 ARG HB3 H -2.072 -6.291 -5.846 1.00 . A A . 5 ARG HB3 1 1
11 12167 1 1 5 ARG HD2 H -1.956 -5.234 -8.123 1.00 . A A . 5 ARG HD2 1 1
11 12168 1 1 5 ARG HD3 H -0.247 -5.012 -7.748 1.00 . A A . 5 ARG HD3 1 1
11 12169 1 1 5 ARG HE H -1.240 -6.360 -10.181 1.00 . A A . 5 ARG HE 1 1
11 12170 1 1 5 ARG HG2 H 0.003 -7.478 -7.676 1.00 . A A . 5 ARG HG2 1 1
11 12171 1 1 5 ARG HG3 H -1.739 -7.627 -7.904 1.00 . A A . 5 ARG HG3 1 1
11 12172 1 1 5 ARG HH11 H 1.006 -4.243 -8.529 1.00 . A A . 5 ARG HH11 1 1
11 12173 1 1 5 ARG HH12 H 2.034 -4.018 -9.921 1.00 . A A . 5 ARG HH12 1 1
11 12174 1 1 5 ARG HH21 H 0.074 -6.046 -12.026 1.00 . A A . 5 ARG HH21 1 1
11 12175 1 1 5 ARG HH22 H 1.488 -5.036 -11.915 1.00 . A A . 5 ARG HH22 1 1
11 12176 1 1 5 ARG N N 1.250 -6.827 -5.521 1.00 . A A . 5 ARG N 1 1
11 12177 1 1 5 ARG NE N -0.641 -5.800 -9.630 1.00 . A A . 5 ARG NE 1 1
11 12178 1 1 5 ARG NH1 N 1.214 -4.434 -9.497 1.00 . A A . 5 ARG NH1 1 1
11 12179 1 1 5 ARG NH2 N 0.683 -5.453 -11.481 1.00 . A A . 5 ARG NH2 1 1
11 12180 1 1 5 ARG O O -0.001 -7.089 -3.070 1.00 . A A . 5 ARG O 1 1
11 12181 1 1 6 ALA C C -2.549 -4.047 -1.769 1.00 . A A . 6 ALA C 1 1
11 12182 1 1 6 ALA CA C -1.363 -4.988 -1.921 1.00 . A A . 6 ALA CA 1 1
11 12183 1 1 6 ALA CB C -0.210 -4.534 -1.044 1.00 . A A . 6 ALA CB 1 1
11 12184 1 1 6 ALA H H -1.103 -4.281 -3.898 1.00 . A A . 6 ALA H 1 1
11 12185 1 1 6 ALA HA H -1.656 -5.979 -1.608 1.00 . A A . 6 ALA HA 1 1
11 12186 1 1 6 ALA HB1 H 0.090 -3.537 -1.332 1.00 . A A . 6 ALA HB1 1 1
11 12187 1 1 6 ALA HB2 H 0.622 -5.209 -1.168 1.00 . A A . 6 ALA HB2 1 1
11 12188 1 1 6 ALA HB3 H -0.522 -4.532 -0.010 1.00 . A A . 6 ALA HB3 1 1
11 12189 1 1 6 ALA N N -0.941 -5.060 -3.305 1.00 . A A . 6 ALA N 1 1
11 12190 1 1 6 ALA O O -2.583 -2.978 -2.372 1.00 . A A . 6 ALA O 1 1
11 12191 1 1 7 VAL C C -4.751 -3.369 0.808 1.00 . A A . 7 VAL C 1 1
11 12192 1 1 7 VAL CA C -4.664 -3.604 -0.691 1.00 . A A . 7 VAL CA 1 1
11 12193 1 1 7 VAL CB C -5.993 -4.198 -1.210 1.00 . A A . 7 VAL CB 1 1
11 12194 1 1 7 VAL CG1 C -5.959 -4.345 -2.724 1.00 . A A . 7 VAL CG1 1 1
11 12195 1 1 7 VAL CG2 C -6.293 -5.536 -0.552 1.00 . A A . 7 VAL CG2 1 1
11 12196 1 1 7 VAL H H -3.493 -5.355 -0.594 1.00 . A A . 7 VAL H 1 1
11 12197 1 1 7 VAL HA H -4.501 -2.656 -1.182 1.00 . A A . 7 VAL HA 1 1
11 12198 1 1 7 VAL HB H -6.790 -3.512 -0.959 1.00 . A A . 7 VAL HB 1 1
11 12199 1 1 7 VAL HG11 H -6.898 -4.755 -3.067 1.00 . A A . 7 VAL HG11 1 1
11 12200 1 1 7 VAL HG12 H -5.154 -5.008 -3.002 1.00 . A A . 7 VAL HG12 1 1
11 12201 1 1 7 VAL HG13 H -5.802 -3.377 -3.175 1.00 . A A . 7 VAL HG13 1 1
11 12202 1 1 7 VAL HG21 H -5.491 -6.227 -0.761 1.00 . A A . 7 VAL HG21 1 1
11 12203 1 1 7 VAL HG22 H -7.220 -5.930 -0.944 1.00 . A A . 7 VAL HG22 1 1
11 12204 1 1 7 VAL HG23 H -6.381 -5.400 0.515 1.00 . A A . 7 VAL HG23 1 1
11 12205 1 1 7 VAL N N -3.530 -4.458 -0.987 1.00 . A A . 7 VAL N 1 1
11 12206 1 1 7 VAL O O -4.283 -4.194 1.599 1.00 . A A . 7 VAL O 1 1
11 12207 1 1 8 GLY C C -6.082 -0.597 2.856 1.00 . A A . 8 GLY C 1 1
11 12208 1 1 8 GLY CA C -5.447 -1.944 2.607 1.00 . A A . 8 GLY CA 1 1
11 12209 1 1 8 GLY H H -5.624 -1.594 0.531 1.00 . A A . 8 GLY H 1 1
11 12210 1 1 8 GLY HA2 H -6.056 -2.709 3.066 1.00 . A A . 8 GLY HA2 1 1
11 12211 1 1 8 GLY HA3 H -4.468 -1.958 3.062 1.00 . A A . 8 GLY HA3 1 1
11 12212 1 1 8 GLY N N -5.310 -2.240 1.200 1.00 . A A . 8 GLY N 1 1
11 12213 1 1 8 GLY O O -6.562 0.056 1.925 1.00 . A A . 8 GLY O 1 1
11 12214 1 1 9 ARG C C -5.629 2.034 5.020 1.00 . A A . 9 ARG C 1 1
11 12215 1 1 9 ARG CA C -6.690 1.072 4.509 1.00 . A A . 9 ARG CA 1 1
11 12216 1 1 9 ARG CB C -7.741 0.810 5.592 1.00 . A A . 9 ARG CB 1 1
11 12217 1 1 9 ARG CD C -9.732 1.647 6.877 1.00 . A A . 9 ARG CD 1 1
11 12218 1 1 9 ARG CG C -8.745 1.939 5.758 1.00 . A A . 9 ARG CG 1 1
11 12219 1 1 9 ARG CZ C -11.085 3.487 7.833 1.00 . A A . 9 ARG CZ 1 1
11 12220 1 1 9 ARG H H -5.599 -0.712 4.787 1.00 . A A . 9 ARG H 1 1
11 12221 1 1 9 ARG HA H -7.169 1.504 3.643 1.00 . A A . 9 ARG HA 1 1
11 12222 1 1 9 ARG HB2 H -8.283 -0.090 5.341 1.00 . A A . 9 ARG HB2 1 1
11 12223 1 1 9 ARG HB3 H -7.238 0.663 6.537 1.00 . A A . 9 ARG HB3 1 1
11 12224 1 1 9 ARG HD2 H -10.110 0.645 6.753 1.00 . A A . 9 ARG HD2 1 1
11 12225 1 1 9 ARG HD3 H -9.215 1.721 7.824 1.00 . A A . 9 ARG HD3 1 1
11 12226 1 1 9 ARG HE H -11.500 2.510 6.136 1.00 . A A . 9 ARG HE 1 1
11 12227 1 1 9 ARG HG2 H -8.214 2.850 5.989 1.00 . A A . 9 ARG HG2 1 1
11 12228 1 1 9 ARG HG3 H -9.289 2.061 4.834 1.00 . A A . 9 ARG HG3 1 1
11 12229 1 1 9 ARG HH11 H -9.360 3.113 8.841 1.00 . A A . 9 ARG HH11 1 1
11 12230 1 1 9 ARG HH12 H -10.378 4.344 9.527 1.00 . A A . 9 ARG HH12 1 1
11 12231 1 1 9 ARG HH21 H -12.843 4.136 7.045 1.00 . A A . 9 ARG HH21 1 1
11 12232 1 1 9 ARG HH22 H -12.350 4.925 8.516 1.00 . A A . 9 ARG HH22 1 1
11 12233 1 1 9 ARG N N -6.066 -0.174 4.109 1.00 . A A . 9 ARG N 1 1
11 12234 1 1 9 ARG NE N -10.860 2.582 6.878 1.00 . A A . 9 ARG NE 1 1
11 12235 1 1 9 ARG NH1 N -10.206 3.662 8.812 1.00 . A A . 9 ARG NH1 1 1
11 12236 1 1 9 ARG NH2 N -12.180 4.241 7.792 1.00 . A A . 9 ARG NH2 1 1
11 12237 1 1 9 ARG O O -4.791 1.667 5.848 1.00 . A A . 9 ARG O 1 1
11 12238 1 1 10 ILE C C -4.730 4.577 6.352 1.00 . A A . 10 ILE C 1 1
11 12239 1 1 10 ILE CA C -4.662 4.255 4.868 1.00 . A A . 10 ILE CA 1 1
11 12240 1 1 10 ILE CB C -4.852 5.557 4.070 1.00 . A A . 10 ILE CB 1 1
11 12241 1 1 10 ILE CD1 C -3.834 4.492 1.994 1.00 . A A . 10 ILE CD1 1 1
11 12242 1 1 10 ILE CG1 C -5.000 5.258 2.577 1.00 . A A . 10 ILE CG1 1 1
11 12243 1 1 10 ILE CG2 C -3.678 6.496 4.310 1.00 . A A . 10 ILE CG2 1 1
11 12244 1 1 10 ILE H H -6.378 3.497 3.886 1.00 . A A . 10 ILE H 1 1
11 12245 1 1 10 ILE HA H -3.685 3.853 4.639 1.00 . A A . 10 ILE HA 1 1
11 12246 1 1 10 ILE HB H -5.749 6.042 4.425 1.00 . A A . 10 ILE HB 1 1
11 12247 1 1 10 ILE HD11 H -3.995 4.342 0.938 1.00 . A A . 10 ILE HD11 1 1
11 12248 1 1 10 ILE HD12 H -3.754 3.531 2.487 1.00 . A A . 10 ILE HD12 1 1
11 12249 1 1 10 ILE HD13 H -2.923 5.051 2.145 1.00 . A A . 10 ILE HD13 1 1
11 12250 1 1 10 ILE HG12 H -5.894 4.673 2.419 1.00 . A A . 10 ILE HG12 1 1
11 12251 1 1 10 ILE HG13 H -5.086 6.190 2.038 1.00 . A A . 10 ILE HG13 1 1
11 12252 1 1 10 ILE HG21 H -3.819 7.400 3.739 1.00 . A A . 10 ILE HG21 1 1
11 12253 1 1 10 ILE HG22 H -2.765 6.012 4.002 1.00 . A A . 10 ILE HG22 1 1
11 12254 1 1 10 ILE HG23 H -3.623 6.738 5.361 1.00 . A A . 10 ILE HG23 1 1
11 12255 1 1 10 ILE N N -5.657 3.256 4.514 1.00 . A A . 10 ILE N 1 1
11 12256 1 1 10 ILE O O -5.813 4.779 6.905 1.00 . A A . 10 ILE O 1 1
11 12257 1 1 11 GLN C C -3.153 6.353 8.643 1.00 . A A . 11 GLN C 1 1
11 12258 1 1 11 GLN CA C -3.499 4.888 8.409 1.00 . A A . 11 GLN CA 1 1
11 12259 1 1 11 GLN CB C -2.455 3.977 9.052 1.00 . A A . 11 GLN CB 1 1
11 12260 1 1 11 GLN CD C -3.978 3.062 10.843 1.00 . A A . 11 GLN CD 1 1
11 12261 1 1 11 GLN CG C -2.664 3.758 10.534 1.00 . A A . 11 GLN CG 1 1
11 12262 1 1 11 GLN H H -2.742 4.480 6.483 1.00 . A A . 11 GLN H 1 1
11 12263 1 1 11 GLN HA H -4.466 4.679 8.841 1.00 . A A . 11 GLN HA 1 1
11 12264 1 1 11 GLN HB2 H -2.484 3.015 8.561 1.00 . A A . 11 GLN HB2 1 1
11 12265 1 1 11 GLN HB3 H -1.478 4.413 8.909 1.00 . A A . 11 GLN HB3 1 1
11 12266 1 1 11 GLN HE21 H -3.893 2.053 9.136 1.00 . A A . 11 GLN HE21 1 1
11 12267 1 1 11 GLN HE22 H -5.269 1.722 10.133 1.00 . A A . 11 GLN HE22 1 1
11 12268 1 1 11 GLN HG2 H -1.857 3.145 10.906 1.00 . A A . 11 GLN HG2 1 1
11 12269 1 1 11 GLN HG3 H -2.652 4.714 11.033 1.00 . A A . 11 GLN HG3 1 1
11 12270 1 1 11 GLN N N -3.574 4.622 6.988 1.00 . A A . 11 GLN N 1 1
11 12271 1 1 11 GLN NE2 N -4.424 2.197 9.944 1.00 . A A . 11 GLN NE2 1 1
11 12272 1 1 11 GLN O O -3.786 7.026 9.455 1.00 . A A . 11 GLN O 1 1
11 12273 1 1 11 GLN OE1 O -4.579 3.290 11.889 1.00 . A A . 11 GLN OE1 1 1
11 12274 1 1 12 SER C C -0.905 8.579 6.744 1.00 . A A . 12 SER C 1 1
11 12275 1 1 12 SER CA C -1.744 8.246 7.972 1.00 . A A . 12 SER CA 1 1
11 12276 1 1 12 SER CB C -0.924 8.542 9.233 1.00 . A A . 12 SER CB 1 1
11 12277 1 1 12 SER H H -1.651 6.233 7.325 1.00 . A A . 12 SER H 1 1
11 12278 1 1 12 SER HA H -2.637 8.854 7.970 1.00 . A A . 12 SER HA 1 1
11 12279 1 1 12 SER HB2 H 0.011 8.005 9.181 1.00 . A A . 12 SER HB2 1 1
11 12280 1 1 12 SER HB3 H -0.728 9.603 9.282 1.00 . A A . 12 SER HB3 1 1
11 12281 1 1 12 SER HG H -2.515 7.881 10.185 1.00 . A A . 12 SER HG 1 1
11 12282 1 1 12 SER N N -2.145 6.840 7.921 1.00 . A A . 12 SER N 1 1
11 12283 1 1 12 SER O O -0.233 7.701 6.205 1.00 . A A . 12 SER O 1 1
11 12284 1 1 12 SER OG O -1.610 8.153 10.414 1.00 . A A . 12 SER OG 1 1
11 12285 1 1 13 ILE C C 1.106 11.009 5.598 1.00 . A A . 13 ILE C 1 1
11 12286 1 1 13 ILE CA C -0.147 10.261 5.157 1.00 . A A . 13 ILE CA 1 1
11 12287 1 1 13 ILE CB C -0.953 11.162 4.190 1.00 . A A . 13 ILE CB 1 1
11 12288 1 1 13 ILE CD1 C -2.871 11.169 2.525 1.00 . A A . 13 ILE CD1 1 1
11 12289 1 1 13 ILE CG1 C -2.070 10.362 3.524 1.00 . A A . 13 ILE CG1 1 1
11 12290 1 1 13 ILE CG2 C -0.044 11.782 3.131 1.00 . A A . 13 ILE CG2 1 1
11 12291 1 1 13 ILE H H -1.510 10.493 6.767 1.00 . A A . 13 ILE H 1 1
11 12292 1 1 13 ILE HA H 0.154 9.374 4.617 1.00 . A A . 13 ILE HA 1 1
11 12293 1 1 13 ILE HB H -1.390 11.965 4.764 1.00 . A A . 13 ILE HB 1 1
11 12294 1 1 13 ILE HD11 H -3.358 11.990 3.031 1.00 . A A . 13 ILE HD11 1 1
11 12295 1 1 13 ILE HD12 H -3.615 10.534 2.065 1.00 . A A . 13 ILE HD12 1 1
11 12296 1 1 13 ILE HD13 H -2.209 11.555 1.764 1.00 . A A . 13 ILE HD13 1 1
11 12297 1 1 13 ILE HG12 H -1.641 9.521 3.001 1.00 . A A . 13 ILE HG12 1 1
11 12298 1 1 13 ILE HG13 H -2.747 10.002 4.283 1.00 . A A . 13 ILE HG13 1 1
11 12299 1 1 13 ILE HG21 H -0.633 12.396 2.466 1.00 . A A . 13 ILE HG21 1 1
11 12300 1 1 13 ILE HG22 H 0.439 10.998 2.566 1.00 . A A . 13 ILE HG22 1 1
11 12301 1 1 13 ILE HG23 H 0.706 12.391 3.616 1.00 . A A . 13 ILE HG23 1 1
11 12302 1 1 13 ILE N N -0.942 9.834 6.305 1.00 . A A . 13 ILE N 1 1
11 12303 1 1 13 ILE O O 1.067 11.839 6.507 1.00 . A A . 13 ILE O 1 1
11 12304 1 1 14 GLY C C 4.022 11.912 3.861 1.00 . A A . 14 GLY C 1 1
11 12305 1 1 14 GLY CA C 3.449 11.409 5.166 1.00 . A A . 14 GLY CA 1 1
11 12306 1 1 14 GLY H H 2.190 9.960 4.295 1.00 . A A . 14 GLY H 1 1
11 12307 1 1 14 GLY HA2 H 3.259 12.249 5.818 1.00 . A A . 14 GLY HA2 1 1
11 12308 1 1 14 GLY HA3 H 4.164 10.751 5.633 1.00 . A A . 14 GLY HA3 1 1
11 12309 1 1 14 GLY N N 2.214 10.692 4.947 1.00 . A A . 14 GLY N 1 1
11 12310 1 1 14 GLY O O 3.666 11.418 2.792 1.00 . A A . 14 GLY O 1 1
11 12311 1 1 15 GLU C C 6.273 12.565 1.907 1.00 . A A . 15 GLU C 1 1
11 12312 1 1 15 GLU CA C 5.475 13.541 2.771 1.00 . A A . 15 GLU CA 1 1
11 12313 1 1 15 GLU CB C 6.379 14.710 3.180 1.00 . A A . 15 GLU CB 1 1
11 12314 1 1 15 GLU CD C 5.923 15.235 5.615 1.00 . A A . 15 GLU CD 1 1
11 12315 1 1 15 GLU CG C 5.747 15.674 4.174 1.00 . A A . 15 GLU CG 1 1
11 12316 1 1 15 GLU H H 5.176 13.207 4.844 1.00 . A A . 15 GLU H 1 1
11 12317 1 1 15 GLU HA H 4.655 13.924 2.188 1.00 . A A . 15 GLU HA 1 1
11 12318 1 1 15 GLU HB2 H 7.280 14.313 3.623 1.00 . A A . 15 GLU HB2 1 1
11 12319 1 1 15 GLU HB3 H 6.644 15.267 2.293 1.00 . A A . 15 GLU HB3 1 1
11 12320 1 1 15 GLU HG2 H 6.204 16.646 4.054 1.00 . A A . 15 GLU HG2 1 1
11 12321 1 1 15 GLU HG3 H 4.691 15.747 3.962 1.00 . A A . 15 GLU HG3 1 1
11 12322 1 1 15 GLU N N 4.910 12.890 3.950 1.00 . A A . 15 GLU N 1 1
11 12323 1 1 15 GLU O O 6.215 12.612 0.680 1.00 . A A . 15 GLU O 1 1
11 12324 1 1 15 GLU OE1 O 5.099 14.440 6.109 1.00 . A A . 15 GLU OE1 1 1
11 12325 1 1 15 GLU OE2 O 6.887 15.689 6.263 1.00 . A A . 15 GLU OE2 1 1
11 12326 1 1 16 ARG C C 7.543 9.305 2.163 1.00 . A A . 16 ARG C 1 1
11 12327 1 1 16 ARG CA C 7.894 10.751 1.844 1.00 . A A . 16 ARG CA 1 1
11 12328 1 1 16 ARG CB C 9.370 11.030 2.162 1.00 . A A . 16 ARG CB 1 1
11 12329 1 1 16 ARG CD C 9.219 10.900 4.682 1.00 . A A . 16 ARG CD 1 1
11 12330 1 1 16 ARG CG C 9.597 11.756 3.484 1.00 . A A . 16 ARG CG 1 1
11 12331 1 1 16 ARG CZ C 7.969 11.364 6.758 1.00 . A A . 16 ARG CZ 1 1
11 12332 1 1 16 ARG H H 6.992 11.665 3.533 1.00 . A A . 16 ARG H 1 1
11 12333 1 1 16 ARG HA H 7.738 10.910 0.787 1.00 . A A . 16 ARG HA 1 1
11 12334 1 1 16 ARG HB2 H 9.899 10.089 2.201 1.00 . A A . 16 ARG HB2 1 1
11 12335 1 1 16 ARG HB3 H 9.784 11.630 1.369 1.00 . A A . 16 ARG HB3 1 1
11 12336 1 1 16 ARG HD2 H 8.365 10.291 4.420 1.00 . A A . 16 ARG HD2 1 1
11 12337 1 1 16 ARG HD3 H 10.054 10.260 4.931 1.00 . A A . 16 ARG HD3 1 1
11 12338 1 1 16 ARG HE H 9.343 12.582 5.944 1.00 . A A . 16 ARG HE 1 1
11 12339 1 1 16 ARG HG2 H 10.641 12.021 3.561 1.00 . A A . 16 ARG HG2 1 1
11 12340 1 1 16 ARG HG3 H 8.996 12.654 3.493 1.00 . A A . 16 ARG HG3 1 1
11 12341 1 1 16 ARG HH11 H 7.627 9.527 5.959 1.00 . A A . 16 ARG HH11 1 1
11 12342 1 1 16 ARG HH12 H 6.691 9.904 7.379 1.00 . A A . 16 ARG HH12 1 1
11 12343 1 1 16 ARG HH21 H 8.118 13.087 7.822 1.00 . A A . 16 ARG HH21 1 1
11 12344 1 1 16 ARG HH22 H 6.961 11.935 8.421 1.00 . A A . 16 ARG HH22 1 1
11 12345 1 1 16 ARG N N 7.025 11.688 2.555 1.00 . A A . 16 ARG N 1 1
11 12346 1 1 16 ARG NE N 8.879 11.714 5.849 1.00 . A A . 16 ARG NE 1 1
11 12347 1 1 16 ARG NH1 N 7.384 10.174 6.691 1.00 . A A . 16 ARG NH1 1 1
11 12348 1 1 16 ARG NH2 N 7.662 12.190 7.749 1.00 . A A . 16 ARG NH2 1 1
11 12349 1 1 16 ARG O O 8.007 8.383 1.494 1.00 . A A . 16 ARG O 1 1
11 12350 1 1 17 SER C C 4.993 7.880 4.362 1.00 . A A . 17 SER C 1 1
11 12351 1 1 17 SER CA C 6.294 7.788 3.587 1.00 . A A . 17 SER CA 1 1
11 12352 1 1 17 SER CB C 7.374 7.086 4.412 1.00 . A A . 17 SER CB 1 1
11 12353 1 1 17 SER H H 6.381 9.887 3.673 1.00 . A A . 17 SER H 1 1
11 12354 1 1 17 SER HA H 6.118 7.217 2.688 1.00 . A A . 17 SER HA 1 1
11 12355 1 1 17 SER HB2 H 6.914 6.342 5.045 1.00 . A A . 17 SER HB2 1 1
11 12356 1 1 17 SER HB3 H 8.073 6.604 3.746 1.00 . A A . 17 SER HB3 1 1
11 12357 1 1 17 SER HG H 8.673 7.520 5.825 1.00 . A A . 17 SER HG 1 1
11 12358 1 1 17 SER N N 6.729 9.114 3.186 1.00 . A A . 17 SER N 1 1
11 12359 1 1 17 SER O O 4.795 8.807 5.145 1.00 . A A . 17 SER O 1 1
11 12360 1 1 17 SER OG O 8.075 8.007 5.232 1.00 . A A . 17 SER OG 1 1
11 12361 1 1 18 LEU C C 2.411 5.534 5.200 1.00 . A A . 18 LEU C 1 1
11 12362 1 1 18 LEU CA C 2.806 6.936 4.770 1.00 . A A . 18 LEU CA 1 1
11 12363 1 1 18 LEU CB C 1.761 7.560 3.837 1.00 . A A . 18 LEU CB 1 1
11 12364 1 1 18 LEU CD1 C 1.489 5.983 1.893 1.00 . A A . 18 LEU CD1 1 1
11 12365 1 1 18 LEU CD2 C 1.315 8.458 1.551 1.00 . A A . 18 LEU CD2 1 1
11 12366 1 1 18 LEU CG C 1.988 7.347 2.339 1.00 . A A . 18 LEU CG 1 1
11 12367 1 1 18 LEU H H 4.346 6.196 3.518 1.00 . A A . 18 LEU H 1 1
11 12368 1 1 18 LEU HA H 2.885 7.549 5.655 1.00 . A A . 18 LEU HA 1 1
11 12369 1 1 18 LEU HB2 H 0.796 7.149 4.092 1.00 . A A . 18 LEU HB2 1 1
11 12370 1 1 18 LEU HB3 H 1.737 8.625 4.024 1.00 . A A . 18 LEU HB3 1 1
11 12371 1 1 18 LEU HD11 H 0.425 5.914 2.068 1.00 . A A . 18 LEU HD11 1 1
11 12372 1 1 18 LEU HD12 H 1.994 5.213 2.457 1.00 . A A . 18 LEU HD12 1 1
11 12373 1 1 18 LEU HD13 H 1.691 5.850 0.842 1.00 . A A . 18 LEU HD13 1 1
11 12374 1 1 18 LEU HD21 H 0.252 8.443 1.740 1.00 . A A . 18 LEU HD21 1 1
11 12375 1 1 18 LEU HD22 H 1.497 8.315 0.497 1.00 . A A . 18 LEU HD22 1 1
11 12376 1 1 18 LEU HD23 H 1.722 9.412 1.859 1.00 . A A . 18 LEU HD23 1 1
11 12377 1 1 18 LEU HG H 3.047 7.393 2.136 1.00 . A A . 18 LEU HG 1 1
11 12378 1 1 18 LEU N N 4.109 6.932 4.131 1.00 . A A . 18 LEU N 1 1
11 12379 1 1 18 LEU O O 2.651 4.561 4.487 1.00 . A A . 18 LEU O 1 1
11 12380 1 1 19 ILE C C 0.149 3.658 6.433 1.00 . A A . 19 ILE C 1 1
11 12381 1 1 19 ILE CA C 1.488 4.148 6.959 1.00 . A A . 19 ILE CA 1 1
11 12382 1 1 19 ILE CB C 1.429 4.218 8.499 1.00 . A A . 19 ILE CB 1 1
11 12383 1 1 19 ILE CD1 C 2.546 5.259 10.541 1.00 . A A . 19 ILE CD1 1 1
11 12384 1 1 19 ILE CG1 C 2.616 5.017 9.048 1.00 . A A . 19 ILE CG1 1 1
11 12385 1 1 19 ILE CG2 C 1.427 2.811 9.086 1.00 . A A . 19 ILE CG2 1 1
11 12386 1 1 19 ILE H H 1.573 6.254 6.853 1.00 . A A . 19 ILE H 1 1
11 12387 1 1 19 ILE HA H 2.257 3.444 6.677 1.00 . A A . 19 ILE HA 1 1
11 12388 1 1 19 ILE HB H 0.509 4.706 8.782 1.00 . A A . 19 ILE HB 1 1
11 12389 1 1 19 ILE HD11 H 3.410 5.826 10.853 1.00 . A A . 19 ILE HD11 1 1
11 12390 1 1 19 ILE HD12 H 2.529 4.311 11.059 1.00 . A A . 19 ILE HD12 1 1
11 12391 1 1 19 ILE HD13 H 1.648 5.813 10.775 1.00 . A A . 19 ILE HD13 1 1
11 12392 1 1 19 ILE HG12 H 3.529 4.480 8.844 1.00 . A A . 19 ILE HG12 1 1
11 12393 1 1 19 ILE HG13 H 2.653 5.980 8.557 1.00 . A A . 19 ILE HG13 1 1
11 12394 1 1 19 ILE HG21 H 0.561 2.273 8.729 1.00 . A A . 19 ILE HG21 1 1
11 12395 1 1 19 ILE HG22 H 1.395 2.870 10.164 1.00 . A A . 19 ILE HG22 1 1
11 12396 1 1 19 ILE HG23 H 2.325 2.291 8.780 1.00 . A A . 19 ILE HG23 1 1
11 12397 1 1 19 ILE N N 1.816 5.436 6.375 1.00 . A A . 19 ILE N 1 1
11 12398 1 1 19 ILE O O -0.837 4.399 6.434 1.00 . A A . 19 ILE O 1 1
11 12399 1 1 20 ILE C C -1.338 0.463 6.098 1.00 . A A . 20 ILE C 1 1
11 12400 1 1 20 ILE CA C -1.091 1.820 5.456 1.00 . A A . 20 ILE CA 1 1
11 12401 1 1 20 ILE CB C -1.010 1.643 3.925 1.00 . A A . 20 ILE CB 1 1
11 12402 1 1 20 ILE CD1 C -0.458 2.883 1.773 1.00 . A A . 20 ILE CD1 1 1
11 12403 1 1 20 ILE CG1 C -0.751 2.989 3.252 1.00 . A A . 20 ILE CG1 1 1
11 12404 1 1 20 ILE CG2 C -2.288 1.016 3.388 1.00 . A A . 20 ILE CG2 1 1
11 12405 1 1 20 ILE H H 0.950 1.883 5.996 1.00 . A A . 20 ILE H 1 1
11 12406 1 1 20 ILE HA H -1.919 2.476 5.683 1.00 . A A . 20 ILE HA 1 1
11 12407 1 1 20 ILE HB H -0.190 0.976 3.706 1.00 . A A . 20 ILE HB 1 1
11 12408 1 1 20 ILE HD11 H 0.417 2.269 1.623 1.00 . A A . 20 ILE HD11 1 1
11 12409 1 1 20 ILE HD12 H -0.279 3.870 1.371 1.00 . A A . 20 ILE HD12 1 1
11 12410 1 1 20 ILE HD13 H -1.303 2.435 1.269 1.00 . A A . 20 ILE HD13 1 1
11 12411 1 1 20 ILE HG12 H -1.622 3.617 3.373 1.00 . A A . 20 ILE HG12 1 1
11 12412 1 1 20 ILE HG13 H 0.095 3.462 3.729 1.00 . A A . 20 ILE HG13 1 1
11 12413 1 1 20 ILE HG21 H -2.439 0.053 3.854 1.00 . A A . 20 ILE HG21 1 1
11 12414 1 1 20 ILE HG22 H -2.208 0.891 2.319 1.00 . A A . 20 ILE HG22 1 1
11 12415 1 1 20 ILE HG23 H -3.127 1.659 3.613 1.00 . A A . 20 ILE HG23 1 1
11 12416 1 1 20 ILE N N 0.121 2.418 5.981 1.00 . A A . 20 ILE N 1 1
11 12417 1 1 20 ILE O O -0.484 -0.429 6.047 1.00 . A A . 20 ILE O 1 1
11 12418 1 1 21 ALA C C -3.319 -1.875 6.096 1.00 . A A . 21 ALA C 1 1
11 12419 1 1 21 ALA CA C -2.898 -0.979 7.244 1.00 . A A . 21 ALA CA 1 1
11 12420 1 1 21 ALA CB C -4.032 -0.838 8.243 1.00 . A A . 21 ALA CB 1 1
11 12421 1 1 21 ALA H H -3.093 1.085 6.821 1.00 . A A . 21 ALA H 1 1
11 12422 1 1 21 ALA HA H -2.049 -1.422 7.747 1.00 . A A . 21 ALA HA 1 1
11 12423 1 1 21 ALA HB1 H -4.877 -0.369 7.761 1.00 . A A . 21 ALA HB1 1 1
11 12424 1 1 21 ALA HB2 H -3.708 -0.232 9.076 1.00 . A A . 21 ALA HB2 1 1
11 12425 1 1 21 ALA HB3 H -4.319 -1.817 8.598 1.00 . A A . 21 ALA HB3 1 1
11 12426 1 1 21 ALA N N -2.493 0.313 6.722 1.00 . A A . 21 ALA N 1 1
11 12427 1 1 21 ALA O O -4.476 -1.865 5.678 1.00 . A A . 21 ALA O 1 1
11 12428 1 1 22 HIS C C -3.119 -4.848 4.931 1.00 . A A . 22 HIS C 1 1
11 12429 1 1 22 HIS CA C -2.626 -3.497 4.444 1.00 . A A . 22 HIS CA 1 1
11 12430 1 1 22 HIS CB C -1.369 -3.674 3.580 1.00 . A A . 22 HIS CB 1 1
11 12431 1 1 22 HIS CD2 C 0.968 -3.601 4.714 1.00 . A A . 22 HIS CD2 1 1
11 12432 1 1 22 HIS CE1 C 1.104 -5.701 5.318 1.00 . A A . 22 HIS CE1 1 1
11 12433 1 1 22 HIS CG C -0.174 -4.211 4.319 1.00 . A A . 22 HIS CG 1 1
11 12434 1 1 22 HIS H H -1.467 -2.582 5.949 1.00 . A A . 22 HIS H 1 1
11 12435 1 1 22 HIS HA H -3.401 -3.041 3.844 1.00 . A A . 22 HIS HA 1 1
11 12436 1 1 22 HIS HB2 H -1.592 -4.361 2.778 1.00 . A A . 22 HIS HB2 1 1
11 12437 1 1 22 HIS HB3 H -1.096 -2.716 3.158 1.00 . A A . 22 HIS HB3 1 1
11 12438 1 1 22 HIS HD1 H -0.734 -6.237 4.576 1.00 . A A . 22 HIS HD1 1 1
11 12439 1 1 22 HIS HD2 H 1.224 -2.562 4.567 1.00 . A A . 22 HIS HD2 1 1
11 12440 1 1 22 HIS HE1 H 1.466 -6.629 5.731 1.00 . A A . 22 HIS HE1 1 1
11 12441 1 1 22 HIS HE2 H 2.692 -4.434 5.572 1.00 . A A . 22 HIS HE2 1 1
11 12442 1 1 22 HIS N N -2.367 -2.620 5.569 1.00 . A A . 22 HIS N 1 1
11 12443 1 1 22 HIS ND1 N -0.056 -5.527 4.716 1.00 . A A . 22 HIS ND1 1 1
11 12444 1 1 22 HIS NE2 N 1.746 -4.549 5.330 1.00 . A A . 22 HIS NE2 1 1
11 12445 1 1 22 HIS O O -2.833 -5.248 6.063 1.00 . A A . 22 HIS O 1 1
11 12446 1 1 23 GLU C C -3.182 -7.870 4.499 1.00 . A A . 23 GLU C 1 1
11 12447 1 1 23 GLU CA C -4.337 -6.876 4.377 1.00 . A A . 23 GLU CA 1 1
11 12448 1 1 23 GLU CB C -5.302 -7.347 3.293 1.00 . A A . 23 GLU CB 1 1
11 12449 1 1 23 GLU CD C -5.275 -8.795 1.249 1.00 . A A . 23 GLU CD 1 1
11 12450 1 1 23 GLU CG C -4.631 -7.633 1.968 1.00 . A A . 23 GLU CG 1 1
11 12451 1 1 23 GLU H H -4.074 -5.134 3.206 1.00 . A A . 23 GLU H 1 1
11 12452 1 1 23 GLU HA H -4.862 -6.830 5.314 1.00 . A A . 23 GLU HA 1 1
11 12453 1 1 23 GLU HB2 H -5.797 -8.246 3.627 1.00 . A A . 23 GLU HB2 1 1
11 12454 1 1 23 GLU HB3 H -6.042 -6.576 3.131 1.00 . A A . 23 GLU HB3 1 1
11 12455 1 1 23 GLU HG2 H -4.707 -6.754 1.353 1.00 . A A . 23 GLU HG2 1 1
11 12456 1 1 23 GLU HG3 H -3.591 -7.864 2.146 1.00 . A A . 23 GLU HG3 1 1
11 12457 1 1 23 GLU N N -3.845 -5.542 4.071 1.00 . A A . 23 GLU N 1 1
11 12458 1 1 23 GLU O O -2.009 -7.478 4.584 1.00 . A A . 23 GLU O 1 1
11 12459 1 1 23 GLU OE1 O -6.265 -8.581 0.523 1.00 . A A . 23 GLU OE1 1 1
11 12460 1 1 23 GLU OE2 O -4.804 -9.941 1.434 1.00 . A A . 23 GLU OE2 1 1
11 12461 1 1 24 ALA C C -1.518 -10.140 3.473 1.00 . A A . 24 ALA C 1 1
11 12462 1 1 24 ALA CA C -2.522 -10.203 4.613 1.00 . A A . 24 ALA CA 1 1
11 12463 1 1 24 ALA CB C -3.192 -11.566 4.669 1.00 . A A . 24 ALA CB 1 1
11 12464 1 1 24 ALA H H -4.462 -9.399 4.406 1.00 . A A . 24 ALA H 1 1
11 12465 1 1 24 ALA HA H -1.997 -10.050 5.537 1.00 . A A . 24 ALA HA 1 1
11 12466 1 1 24 ALA HB1 H -3.920 -11.577 5.467 1.00 . A A . 24 ALA HB1 1 1
11 12467 1 1 24 ALA HB2 H -2.447 -12.327 4.851 1.00 . A A . 24 ALA HB2 1 1
11 12468 1 1 24 ALA HB3 H -3.685 -11.763 3.728 1.00 . A A . 24 ALA HB3 1 1
11 12469 1 1 24 ALA N N -3.517 -9.153 4.496 1.00 . A A . 24 ALA N 1 1
11 12470 1 1 24 ALA O O -0.316 -10.207 3.700 1.00 . A A . 24 ALA O 1 1
11 12471 1 1 25 ILE C C -0.654 -11.271 0.675 1.00 . A A . 25 ILE C 1 1
11 12472 1 1 25 ILE CA C -1.193 -9.895 1.058 1.00 . A A . 25 ILE CA 1 1
11 12473 1 1 25 ILE CB C -0.004 -8.917 1.212 1.00 . A A . 25 ILE CB 1 1
11 12474 1 1 25 ILE CD1 C 0.615 -6.502 1.706 1.00 . A A . 25 ILE CD1 1 1
11 12475 1 1 25 ILE CG1 C -0.497 -7.522 1.601 1.00 . A A . 25 ILE CG1 1 1
11 12476 1 1 25 ILE CG2 C 0.805 -8.847 -0.080 1.00 . A A . 25 ILE CG2 1 1
11 12477 1 1 25 ILE H H -3.002 -9.901 2.167 1.00 . A A . 25 ILE H 1 1
11 12478 1 1 25 ILE HA H -1.819 -9.539 0.252 1.00 . A A . 25 ILE HA 1 1
11 12479 1 1 25 ILE HB H 0.643 -9.295 1.997 1.00 . A A . 25 ILE HB 1 1
11 12480 1 1 25 ILE HD11 H 1.324 -6.819 2.455 1.00 . A A . 25 ILE HD11 1 1
11 12481 1 1 25 ILE HD12 H 0.199 -5.547 1.986 1.00 . A A . 25 ILE HD12 1 1
11 12482 1 1 25 ILE HD13 H 1.113 -6.412 0.751 1.00 . A A . 25 ILE HD13 1 1
11 12483 1 1 25 ILE HG12 H -1.201 -7.176 0.862 1.00 . A A . 25 ILE HG12 1 1
11 12484 1 1 25 ILE HG13 H -0.987 -7.577 2.561 1.00 . A A . 25 ILE HG13 1 1
11 12485 1 1 25 ILE HG21 H 0.169 -8.508 -0.885 1.00 . A A . 25 ILE HG21 1 1
11 12486 1 1 25 ILE HG22 H 1.193 -9.825 -0.316 1.00 . A A . 25 ILE HG22 1 1
11 12487 1 1 25 ILE HG23 H 1.624 -8.155 0.046 1.00 . A A . 25 ILE HG23 1 1
11 12488 1 1 25 ILE N N -2.025 -9.971 2.261 1.00 . A A . 25 ILE N 1 1
11 12489 1 1 25 ILE O O 0.385 -11.709 1.174 1.00 . A A . 25 ILE O 1 1
11 12490 1 1 26 PRO C C 0.280 -13.200 -1.619 1.00 . A A . 26 PRO C 1 1
11 12491 1 1 26 PRO CA C -0.935 -13.292 -0.698 1.00 . A A . 26 PRO CA 1 1
11 12492 1 1 26 PRO CB C -2.156 -13.801 -1.469 1.00 . A A . 26 PRO CB 1 1
11 12493 1 1 26 PRO CD C -2.627 -11.538 -0.843 1.00 . A A . 26 PRO CD 1 1
11 12494 1 1 26 PRO CG C -2.865 -12.568 -1.914 1.00 . A A . 26 PRO CG 1 1
11 12495 1 1 26 PRO HA H -0.717 -13.959 0.124 1.00 . A A . 26 PRO HA 1 1
11 12496 1 1 26 PRO HB2 H -1.829 -14.396 -2.310 1.00 . A A . 26 PRO HB2 1 1
11 12497 1 1 26 PRO HB3 H -2.774 -14.398 -0.817 1.00 . A A . 26 PRO HB3 1 1
11 12498 1 1 26 PRO HD2 H -2.526 -10.556 -1.280 1.00 . A A . 26 PRO HD2 1 1
11 12499 1 1 26 PRO HD3 H -3.432 -11.551 -0.121 1.00 . A A . 26 PRO HD3 1 1
11 12500 1 1 26 PRO HG2 H -2.456 -12.231 -2.855 1.00 . A A . 26 PRO HG2 1 1
11 12501 1 1 26 PRO HG3 H -3.922 -12.768 -2.015 1.00 . A A . 26 PRO HG3 1 1
11 12502 1 1 26 PRO N N -1.359 -11.972 -0.223 1.00 . A A . 26 PRO N 1 1
11 12503 1 1 26 PRO O O 0.979 -14.187 -1.850 1.00 . A A . 26 PRO O 1 1
11 12504 1 1 27 SER C C 2.973 -11.792 -2.289 1.00 . A A . 27 SER C 1 1
11 12505 1 1 27 SER CA C 1.640 -11.749 -3.032 1.00 . A A . 27 SER CA 1 1
11 12506 1 1 27 SER CB C 1.455 -10.387 -3.698 1.00 . A A . 27 SER CB 1 1
11 12507 1 1 27 SER H H -0.067 -11.256 -1.894 1.00 . A A . 27 SER H 1 1
11 12508 1 1 27 SER HA H 1.635 -12.517 -3.789 1.00 . A A . 27 SER HA 1 1
11 12509 1 1 27 SER HB2 H 1.590 -9.606 -2.964 1.00 . A A . 27 SER HB2 1 1
11 12510 1 1 27 SER HB3 H 2.183 -10.270 -4.488 1.00 . A A . 27 SER HB3 1 1
11 12511 1 1 27 SER HG H -0.128 -11.137 -4.591 1.00 . A A . 27 SER HG 1 1
11 12512 1 1 27 SER N N 0.529 -11.998 -2.126 1.00 . A A . 27 SER N 1 1
11 12513 1 1 27 SER O O 4.003 -12.144 -2.861 1.00 . A A . 27 SER O 1 1
11 12514 1 1 27 SER OG O 0.158 -10.270 -4.256 1.00 . A A . 27 SER OG 1 1
11 12515 1 1 28 ALA C C 4.073 -12.472 0.900 1.00 . A A . 28 ALA C 1 1
11 12516 1 1 28 ALA CA C 4.157 -11.422 -0.200 1.00 . A A . 28 ALA CA 1 1
11 12517 1 1 28 ALA CB C 4.383 -10.041 0.395 1.00 . A A . 28 ALA CB 1 1
11 12518 1 1 28 ALA H H 2.094 -11.171 -0.605 1.00 . A A . 28 ALA H 1 1
11 12519 1 1 28 ALA HA H 4.991 -11.653 -0.845 1.00 . A A . 28 ALA HA 1 1
11 12520 1 1 28 ALA HB1 H 4.451 -9.314 -0.401 1.00 . A A . 28 ALA HB1 1 1
11 12521 1 1 28 ALA HB2 H 5.302 -10.039 0.963 1.00 . A A . 28 ALA HB2 1 1
11 12522 1 1 28 ALA HB3 H 3.558 -9.788 1.045 1.00 . A A . 28 ALA HB3 1 1
11 12523 1 1 28 ALA N N 2.947 -11.432 -1.013 1.00 . A A . 28 ALA N 1 1
11 12524 1 1 28 ALA O O 5.012 -12.647 1.682 1.00 . A A . 28 ALA O 1 1
11 12525 1 1 29 GLN C C 2.756 -13.675 3.352 1.00 . A A . 29 GLN C 1 1
11 12526 1 1 29 GLN CA C 2.681 -14.220 1.925 1.00 . A A . 29 GLN CA 1 1
11 12527 1 1 29 GLN CB C 3.653 -15.395 1.749 1.00 . A A . 29 GLN CB 1 1
11 12528 1 1 29 GLN CD C 4.264 -15.498 -0.718 1.00 . A A . 29 GLN CD 1 1
11 12529 1 1 29 GLN CG C 3.492 -16.136 0.426 1.00 . A A . 29 GLN CG 1 1
11 12530 1 1 29 GLN H H 2.240 -12.967 0.282 1.00 . A A . 29 GLN H 1 1
11 12531 1 1 29 GLN HA H 1.679 -14.580 1.755 1.00 . A A . 29 GLN HA 1 1
11 12532 1 1 29 GLN HB2 H 4.660 -15.018 1.802 1.00 . A A . 29 GLN HB2 1 1
11 12533 1 1 29 GLN HB3 H 3.498 -16.099 2.554 1.00 . A A . 29 GLN HB3 1 1
11 12534 1 1 29 GLN HE21 H 2.824 -15.989 -1.986 1.00 . A A . 29 GLN HE21 1 1
11 12535 1 1 29 GLN HE22 H 4.171 -15.147 -2.669 1.00 . A A . 29 GLN HE22 1 1
11 12536 1 1 29 GLN HG2 H 3.841 -17.148 0.553 1.00 . A A . 29 GLN HG2 1 1
11 12537 1 1 29 GLN HG3 H 2.443 -16.151 0.167 1.00 . A A . 29 GLN HG3 1 1
11 12538 1 1 29 GLN N N 2.936 -13.168 0.940 1.00 . A A . 29 GLN N 1 1
11 12539 1 1 29 GLN NE2 N 3.697 -15.550 -1.910 1.00 . A A . 29 GLN NE2 1 1
11 12540 1 1 29 GLN O O 3.185 -14.369 4.276 1.00 . A A . 29 GLN O 1 1
11 12541 1 1 29 GLN OE1 O 5.350 -14.948 -0.529 1.00 . A A . 29 GLN OE1 1 1
11 12542 1 1 30 TRP C C 0.994 -12.092 5.570 1.00 . A A . 30 TRP C 1 1
11 12543 1 1 30 TRP CA C 2.303 -11.802 4.838 1.00 . A A . 30 TRP CA 1 1
11 12544 1 1 30 TRP CB C 2.521 -10.291 4.717 1.00 . A A . 30 TRP CB 1 1
11 12545 1 1 30 TRP CD1 C 5.015 -10.719 4.305 1.00 . A A . 30 TRP CD1 1 1
11 12546 1 1 30 TRP CD2 C 4.359 -8.621 3.882 1.00 . A A . 30 TRP CD2 1 1
11 12547 1 1 30 TRP CE2 C 5.739 -8.722 3.618 1.00 . A A . 30 TRP CE2 1 1
11 12548 1 1 30 TRP CE3 C 3.725 -7.393 3.690 1.00 . A A . 30 TRP CE3 1 1
11 12549 1 1 30 TRP CG C 3.914 -9.912 4.314 1.00 . A A . 30 TRP CG 1 1
11 12550 1 1 30 TRP CH2 C 5.846 -6.448 2.994 1.00 . A A . 30 TRP CH2 1 1
11 12551 1 1 30 TRP CZ2 C 6.492 -7.640 3.171 1.00 . A A . 30 TRP CZ2 1 1
11 12552 1 1 30 TRP CZ3 C 4.474 -6.318 3.248 1.00 . A A . 30 TRP CZ3 1 1
11 12553 1 1 30 TRP H H 1.964 -11.945 2.757 1.00 . A A . 30 TRP H 1 1
11 12554 1 1 30 TRP HA H 3.117 -12.227 5.410 1.00 . A A . 30 TRP HA 1 1
11 12555 1 1 30 TRP HB2 H 1.842 -9.894 3.977 1.00 . A A . 30 TRP HB2 1 1
11 12556 1 1 30 TRP HB3 H 2.314 -9.829 5.671 1.00 . A A . 30 TRP HB3 1 1
11 12557 1 1 30 TRP HD1 H 5.005 -11.763 4.584 1.00 . A A . 30 TRP HD1 1 1
11 12558 1 1 30 TRP HE1 H 7.027 -10.381 3.781 1.00 . A A . 30 TRP HE1 1 1
11 12559 1 1 30 TRP HE3 H 2.669 -7.273 3.883 1.00 . A A . 30 TRP HE3 1 1
11 12560 1 1 30 TRP HH2 H 6.391 -5.581 2.650 1.00 . A A . 30 TRP HH2 1 1
11 12561 1 1 30 TRP HZ2 H 7.550 -7.724 2.971 1.00 . A A . 30 TRP HZ2 1 1
11 12562 1 1 30 TRP HZ3 H 4.000 -5.359 3.095 1.00 . A A . 30 TRP HZ3 1 1
11 12563 1 1 30 TRP N N 2.310 -12.440 3.527 1.00 . A A . 30 TRP N 1 1
11 12564 1 1 30 TRP NE1 N 6.114 -10.014 3.881 1.00 . A A . 30 TRP NE1 1 1
11 12565 1 1 30 TRP O O 0.075 -12.698 5.011 1.00 . A A . 30 TRP O 1 1
11 12566 1 1 31 GLY C C -0.934 -10.720 8.163 1.00 . A A . 31 GLY C 1 1
11 12567 1 1 31 GLY CA C -0.242 -11.965 7.638 1.00 . A A . 31 GLY CA 1 1
11 12568 1 1 31 GLY H H 1.671 -11.157 7.198 1.00 . A A . 31 GLY H 1 1
11 12569 1 1 31 GLY HA2 H -0.945 -12.530 7.045 1.00 . A A . 31 GLY HA2 1 1
11 12570 1 1 31 GLY HA3 H 0.068 -12.571 8.478 1.00 . A A . 31 GLY HA3 1 1
11 12571 1 1 31 GLY N N 0.923 -11.672 6.823 1.00 . A A . 31 GLY N 1 1
11 12572 1 1 31 GLY O O -1.442 -10.726 9.284 1.00 . A A . 31 GLY O 1 1
11 12573 1 1 32 ALA C C -0.974 -7.639 8.808 1.00 . A A . 32 ALA C 1 1
11 12574 1 1 32 ALA CA C -1.642 -8.403 7.667 1.00 . A A . 32 ALA CA 1 1
11 12575 1 1 32 ALA CB C -3.113 -8.653 7.982 1.00 . A A . 32 ALA CB 1 1
11 12576 1 1 32 ALA H H -0.468 -9.725 6.496 1.00 . A A . 32 ALA H 1 1
11 12577 1 1 32 ALA HA H -1.602 -7.783 6.782 1.00 . A A . 32 ALA HA 1 1
11 12578 1 1 32 ALA HB1 H -3.622 -7.708 8.105 1.00 . A A . 32 ALA HB1 1 1
11 12579 1 1 32 ALA HB2 H -3.193 -9.227 8.894 1.00 . A A . 32 ALA HB2 1 1
11 12580 1 1 32 ALA HB3 H -3.564 -9.204 7.170 1.00 . A A . 32 ALA HB3 1 1
11 12581 1 1 32 ALA N N -0.945 -9.659 7.348 1.00 . A A . 32 ALA N 1 1
11 12582 1 1 32 ALA O O -0.738 -8.179 9.886 1.00 . A A . 32 ALA O 1 1
11 12583 1 1 33 MET C C -0.005 -4.066 9.046 1.00 . A A . 33 MET C 1 1
11 12584 1 1 33 MET CA C -0.031 -5.505 9.540 1.00 . A A . 33 MET CA 1 1
11 12585 1 1 33 MET CB C 1.395 -5.990 9.854 1.00 . A A . 33 MET CB 1 1
11 12586 1 1 33 MET CE C 4.484 -7.376 7.423 1.00 . A A . 33 MET CE 1 1
11 12587 1 1 33 MET CG C 2.249 -6.252 8.623 1.00 . A A . 33 MET CG 1 1
11 12588 1 1 33 MET H H -0.930 -5.989 7.688 1.00 . A A . 33 MET H 1 1
11 12589 1 1 33 MET HA H -0.619 -5.543 10.443 1.00 . A A . 33 MET HA 1 1
11 12590 1 1 33 MET HB2 H 1.890 -5.239 10.454 1.00 . A A . 33 MET HB2 1 1
11 12591 1 1 33 MET HB3 H 1.330 -6.905 10.423 1.00 . A A . 33 MET HB3 1 1
11 12592 1 1 33 MET HE1 H 3.846 -8.167 7.053 1.00 . A A . 33 MET HE1 1 1
11 12593 1 1 33 MET HE2 H 5.497 -7.740 7.508 1.00 . A A . 33 MET HE2 1 1
11 12594 1 1 33 MET HE3 H 4.459 -6.542 6.737 1.00 . A A . 33 MET HE3 1 1
11 12595 1 1 33 MET HG2 H 1.759 -6.997 8.015 1.00 . A A . 33 MET HG2 1 1
11 12596 1 1 33 MET HG3 H 2.338 -5.332 8.061 1.00 . A A . 33 MET HG3 1 1
11 12597 1 1 33 MET N N -0.680 -6.369 8.555 1.00 . A A . 33 MET N 1 1
11 12598 1 1 33 MET O O 0.064 -3.815 7.839 1.00 . A A . 33 MET O 1 1
11 12599 1 1 33 MET SD S 3.902 -6.844 9.033 1.00 . A A . 33 MET SD 1 1
11 12600 1 1 34 THR C C 1.380 -1.274 9.375 1.00 . A A . 34 THR C 1 1
11 12601 1 1 34 THR CA C -0.055 -1.716 9.653 1.00 . A A . 34 THR CA 1 1
11 12602 1 1 34 THR CB C -0.651 -0.881 10.805 1.00 . A A . 34 THR CB 1 1
11 12603 1 1 34 THR CG2 C -0.954 0.536 10.350 1.00 . A A . 34 THR CG2 1 1
11 12604 1 1 34 THR H H -0.161 -3.400 10.922 1.00 . A A . 34 THR H 1 1
11 12605 1 1 34 THR HA H -0.653 -1.561 8.767 1.00 . A A . 34 THR HA 1 1
11 12606 1 1 34 THR HB H 0.065 -0.842 11.613 1.00 . A A . 34 THR HB 1 1
11 12607 1 1 34 THR HG1 H -1.633 -2.268 11.818 1.00 . A A . 34 THR HG1 1 1
11 12608 1 1 34 THR HG21 H -0.043 1.007 10.013 1.00 . A A . 34 THR HG21 1 1
11 12609 1 1 34 THR HG22 H -1.367 1.100 11.174 1.00 . A A . 34 THR HG22 1 1
11 12610 1 1 34 THR HG23 H -1.667 0.510 9.539 1.00 . A A . 34 THR HG23 1 1
11 12611 1 1 34 THR N N -0.082 -3.131 9.978 1.00 . A A . 34 THR N 1 1
11 12612 1 1 34 THR O O 2.176 -1.093 10.295 1.00 . A A . 34 THR O 1 1
11 12613 1 1 34 THR OG1 O -1.859 -1.496 11.275 1.00 . A A . 34 THR OG1 1 1
11 12614 1 1 35 MET C C 3.154 0.445 6.880 1.00 . A A . 35 MET C 1 1
11 12615 1 1 35 MET CA C 3.081 -0.827 7.710 1.00 . A A . 35 MET CA 1 1
11 12616 1 1 35 MET CB C 3.666 -2.007 6.934 1.00 . A A . 35 MET CB 1 1
11 12617 1 1 35 MET CE C 6.100 -4.051 7.383 1.00 . A A . 35 MET CE 1 1
11 12618 1 1 35 MET CG C 5.041 -1.740 6.344 1.00 . A A . 35 MET CG 1 1
11 12619 1 1 35 MET H H 1.022 -1.207 7.413 1.00 . A A . 35 MET H 1 1
11 12620 1 1 35 MET HA H 3.658 -0.685 8.611 1.00 . A A . 35 MET HA 1 1
11 12621 1 1 35 MET HB2 H 3.742 -2.855 7.597 1.00 . A A . 35 MET HB2 1 1
11 12622 1 1 35 MET HB3 H 2.994 -2.256 6.126 1.00 . A A . 35 MET HB3 1 1
11 12623 1 1 35 MET HE1 H 6.566 -5.013 7.233 1.00 . A A . 35 MET HE1 1 1
11 12624 1 1 35 MET HE2 H 5.145 -4.185 7.871 1.00 . A A . 35 MET HE2 1 1
11 12625 1 1 35 MET HE3 H 6.735 -3.433 8.002 1.00 . A A . 35 MET HE3 1 1
11 12626 1 1 35 MET HG2 H 4.933 -1.080 5.497 1.00 . A A . 35 MET HG2 1 1
11 12627 1 1 35 MET HG3 H 5.656 -1.267 7.094 1.00 . A A . 35 MET HG3 1 1
11 12628 1 1 35 MET N N 1.713 -1.125 8.103 1.00 . A A . 35 MET N 1 1
11 12629 1 1 35 MET O O 2.257 0.736 6.093 1.00 . A A . 35 MET O 1 1
11 12630 1 1 35 MET SD S 5.852 -3.251 5.801 1.00 . A A . 35 MET SD 1 1
11 12631 1 1 36 GLU C C 5.107 2.166 5.006 1.00 . A A . 36 GLU C 1 1
11 12632 1 1 36 GLU CA C 4.455 2.438 6.364 1.00 . A A . 36 GLU CA 1 1
11 12633 1 1 36 GLU CB C 5.347 3.339 7.218 1.00 . A A . 36 GLU CB 1 1
11 12634 1 1 36 GLU CD C 6.542 5.515 7.506 1.00 . A A . 36 GLU CD 1 1
11 12635 1 1 36 GLU CG C 5.646 4.692 6.611 1.00 . A A . 36 GLU CG 1 1
11 12636 1 1 36 GLU H H 4.886 0.904 7.745 1.00 . A A . 36 GLU H 1 1
11 12637 1 1 36 GLU HA H 3.503 2.923 6.210 1.00 . A A . 36 GLU HA 1 1
11 12638 1 1 36 GLU HB2 H 4.862 3.500 8.169 1.00 . A A . 36 GLU HB2 1 1
11 12639 1 1 36 GLU HB3 H 6.285 2.831 7.390 1.00 . A A . 36 GLU HB3 1 1
11 12640 1 1 36 GLU HG2 H 6.139 4.549 5.661 1.00 . A A . 36 GLU HG2 1 1
11 12641 1 1 36 GLU HG3 H 4.718 5.225 6.462 1.00 . A A . 36 GLU HG3 1 1
11 12642 1 1 36 GLU N N 4.222 1.196 7.081 1.00 . A A . 36 GLU N 1 1
11 12643 1 1 36 GLU O O 6.058 1.388 4.909 1.00 . A A . 36 GLU O 1 1
11 12644 1 1 36 GLU OE1 O 7.768 5.279 7.502 1.00 . A A . 36 GLU OE1 1 1
11 12645 1 1 36 GLU OE2 O 6.027 6.389 8.229 1.00 . A A . 36 GLU OE2 1 1
11 12646 1 1 37 PHE C C 5.771 3.958 2.173 1.00 . A A . 37 PHE C 1 1
11 12647 1 1 37 PHE CA C 5.113 2.659 2.615 1.00 . A A . 37 PHE CA 1 1
11 12648 1 1 37 PHE CB C 3.995 2.294 1.630 1.00 . A A . 37 PHE CB 1 1
11 12649 1 1 37 PHE CD1 C 2.470 0.701 2.827 1.00 . A A . 37 PHE CD1 1 1
11 12650 1 1 37 PHE CD2 C 3.832 -0.144 1.064 1.00 . A A . 37 PHE CD2 1 1
11 12651 1 1 37 PHE CE1 C 1.943 -0.559 3.028 1.00 . A A . 37 PHE CE1 1 1
11 12652 1 1 37 PHE CE2 C 3.309 -1.407 1.260 1.00 . A A . 37 PHE CE2 1 1
11 12653 1 1 37 PHE CG C 3.421 0.923 1.846 1.00 . A A . 37 PHE CG 1 1
11 12654 1 1 37 PHE CZ C 2.361 -1.614 2.242 1.00 . A A . 37 PHE CZ 1 1
11 12655 1 1 37 PHE H H 3.812 3.397 4.111 1.00 . A A . 37 PHE H 1 1
11 12656 1 1 37 PHE HA H 5.853 1.874 2.624 1.00 . A A . 37 PHE HA 1 1
11 12657 1 1 37 PHE HB2 H 3.192 3.006 1.733 1.00 . A A . 37 PHE HB2 1 1
11 12658 1 1 37 PHE HB3 H 4.382 2.340 0.621 1.00 . A A . 37 PHE HB3 1 1
11 12659 1 1 37 PHE HD1 H 2.141 1.526 3.443 1.00 . A A . 37 PHE HD1 1 1
11 12660 1 1 37 PHE HD2 H 4.574 0.019 0.295 1.00 . A A . 37 PHE HD2 1 1
11 12661 1 1 37 PHE HE1 H 1.201 -0.718 3.798 1.00 . A A . 37 PHE HE1 1 1
11 12662 1 1 37 PHE HE2 H 3.638 -2.231 0.643 1.00 . A A . 37 PHE HE2 1 1
11 12663 1 1 37 PHE HZ H 1.949 -2.602 2.397 1.00 . A A . 37 PHE HZ 1 1
11 12664 1 1 37 PHE N N 4.582 2.800 3.966 1.00 . A A . 37 PHE N 1 1
11 12665 1 1 37 PHE O O 5.317 5.043 2.536 1.00 . A A . 37 PHE O 1 1
11 12666 1 1 38 ALA C C 6.854 5.569 -0.337 1.00 . A A . 38 ALA C 1 1
11 12667 1 1 38 ALA CA C 7.548 5.019 0.900 1.00 . A A . 38 ALA CA 1 1
11 12668 1 1 38 ALA CB C 8.998 4.672 0.594 1.00 . A A . 38 ALA CB 1 1
11 12669 1 1 38 ALA H H 7.152 2.953 1.140 1.00 . A A . 38 ALA H 1 1
11 12670 1 1 38 ALA HA H 7.534 5.772 1.675 1.00 . A A . 38 ALA HA 1 1
11 12671 1 1 38 ALA HB1 H 9.033 3.897 -0.159 1.00 . A A . 38 ALA HB1 1 1
11 12672 1 1 38 ALA HB2 H 9.483 4.323 1.494 1.00 . A A . 38 ALA HB2 1 1
11 12673 1 1 38 ALA HB3 H 9.509 5.551 0.227 1.00 . A A . 38 ALA HB3 1 1
11 12674 1 1 38 ALA N N 6.838 3.846 1.396 1.00 . A A . 38 ALA N 1 1
11 12675 1 1 38 ALA O O 6.352 4.805 -1.156 1.00 . A A . 38 ALA O 1 1
11 12676 1 1 39 ALA C C 6.864 7.226 -2.896 1.00 . A A . 39 ALA C 1 1
11 12677 1 1 39 ALA CA C 6.157 7.539 -1.583 1.00 . A A . 39 ALA CA 1 1
11 12678 1 1 39 ALA CB C 6.105 9.046 -1.367 1.00 . A A . 39 ALA CB 1 1
11 12679 1 1 39 ALA H H 7.262 7.449 0.219 1.00 . A A . 39 ALA H 1 1
11 12680 1 1 39 ALA HA H 5.143 7.170 -1.631 1.00 . A A . 39 ALA HA 1 1
11 12681 1 1 39 ALA HB1 H 5.566 9.510 -2.183 1.00 . A A . 39 ALA HB1 1 1
11 12682 1 1 39 ALA HB2 H 7.110 9.438 -1.332 1.00 . A A . 39 ALA HB2 1 1
11 12683 1 1 39 ALA HB3 H 5.602 9.259 -0.436 1.00 . A A . 39 ALA HB3 1 1
11 12684 1 1 39 ALA N N 6.821 6.890 -0.461 1.00 . A A . 39 ALA N 1 1
11 12685 1 1 39 ALA O O 8.092 7.139 -2.939 1.00 . A A . 39 ALA O 1 1
11 12686 1 1 40 PRO C C 7.537 7.979 -5.758 1.00 . A A . 40 PRO C 1 1
11 12687 1 1 40 PRO CA C 6.651 6.817 -5.316 1.00 . A A . 40 PRO CA 1 1
11 12688 1 1 40 PRO CB C 5.413 6.716 -6.217 1.00 . A A . 40 PRO CB 1 1
11 12689 1 1 40 PRO CD C 4.623 7.026 -3.986 1.00 . A A . 40 PRO CD 1 1
11 12690 1 1 40 PRO CG C 4.294 6.373 -5.298 1.00 . A A . 40 PRO CG 1 1
11 12691 1 1 40 PRO HA H 7.215 5.897 -5.363 1.00 . A A . 40 PRO HA 1 1
11 12692 1 1 40 PRO HB2 H 5.245 7.663 -6.709 1.00 . A A . 40 PRO HB2 1 1
11 12693 1 1 40 PRO HB3 H 5.566 5.944 -6.955 1.00 . A A . 40 PRO HB3 1 1
11 12694 1 1 40 PRO HD2 H 4.225 8.029 -3.952 1.00 . A A . 40 PRO HD2 1 1
11 12695 1 1 40 PRO HD3 H 4.242 6.437 -3.165 1.00 . A A . 40 PRO HD3 1 1
11 12696 1 1 40 PRO HG2 H 3.366 6.761 -5.689 1.00 . A A . 40 PRO HG2 1 1
11 12697 1 1 40 PRO HG3 H 4.234 5.302 -5.177 1.00 . A A . 40 PRO HG3 1 1
11 12698 1 1 40 PRO N N 6.095 7.043 -3.980 1.00 . A A . 40 PRO N 1 1
11 12699 1 1 40 PRO O O 7.344 9.116 -5.320 1.00 . A A . 40 PRO O 1 1
11 12700 1 1 41 PRO C C 8.791 9.902 -7.827 1.00 . A A . 41 PRO C 1 1
11 12701 1 1 41 PRO CA C 9.467 8.736 -7.101 1.00 . A A . 41 PRO CA 1 1
11 12702 1 1 41 PRO CB C 10.384 7.969 -8.061 1.00 . A A . 41 PRO CB 1 1
11 12703 1 1 41 PRO CD C 8.762 6.407 -7.272 1.00 . A A . 41 PRO CD 1 1
11 12704 1 1 41 PRO CG C 9.608 6.761 -8.459 1.00 . A A . 41 PRO CG 1 1
11 12705 1 1 41 PRO HA H 10.049 9.122 -6.277 1.00 . A A . 41 PRO HA 1 1
11 12706 1 1 41 PRO HB2 H 10.612 8.590 -8.914 1.00 . A A . 41 PRO HB2 1 1
11 12707 1 1 41 PRO HB3 H 11.296 7.700 -7.550 1.00 . A A . 41 PRO HB3 1 1
11 12708 1 1 41 PRO HD2 H 7.838 5.946 -7.589 1.00 . A A . 41 PRO HD2 1 1
11 12709 1 1 41 PRO HD3 H 9.303 5.756 -6.602 1.00 . A A . 41 PRO HD3 1 1
11 12710 1 1 41 PRO HG2 H 8.983 6.989 -9.310 1.00 . A A . 41 PRO HG2 1 1
11 12711 1 1 41 PRO HG3 H 10.282 5.950 -8.693 1.00 . A A . 41 PRO HG3 1 1
11 12712 1 1 41 PRO N N 8.509 7.717 -6.644 1.00 . A A . 41 PRO N 1 1
11 12713 1 1 41 PRO O O 9.384 10.970 -7.997 1.00 . A A . 41 PRO O 1 1
11 12714 1 1 42 ALA C C 6.024 11.609 -7.997 1.00 . A A . 42 ALA C 1 1
11 12715 1 1 42 ALA CA C 6.795 10.711 -8.958 1.00 . A A . 42 ALA CA 1 1
11 12716 1 1 42 ALA CB C 5.842 10.051 -9.943 1.00 . A A . 42 ALA CB 1 1
11 12717 1 1 42 ALA H H 7.120 8.838 -8.035 1.00 . A A . 42 ALA H 1 1
11 12718 1 1 42 ALA HA H 7.496 11.313 -9.517 1.00 . A A . 42 ALA HA 1 1
11 12719 1 1 42 ALA HB1 H 6.403 9.425 -10.622 1.00 . A A . 42 ALA HB1 1 1
11 12720 1 1 42 ALA HB2 H 5.320 10.812 -10.505 1.00 . A A . 42 ALA HB2 1 1
11 12721 1 1 42 ALA HB3 H 5.128 9.447 -9.404 1.00 . A A . 42 ALA HB3 1 1
11 12722 1 1 42 ALA N N 7.546 9.696 -8.235 1.00 . A A . 42 ALA N 1 1
11 12723 1 1 42 ALA O O 5.570 12.693 -8.372 1.00 . A A . 42 ALA O 1 1
11 12724 1 1 43 GLY C C 3.870 11.187 -5.381 1.00 . A A . 43 GLY C 1 1
11 12725 1 1 43 GLY CA C 5.134 11.905 -5.781 1.00 . A A . 43 GLY CA 1 1
11 12726 1 1 43 GLY H H 6.286 10.304 -6.504 1.00 . A A . 43 GLY H 1 1
11 12727 1 1 43 GLY HA2 H 5.750 12.053 -4.905 1.00 . A A . 43 GLY HA2 1 1
11 12728 1 1 43 GLY HA3 H 4.876 12.866 -6.195 1.00 . A A . 43 GLY HA3 1 1
11 12729 1 1 43 GLY N N 5.882 11.158 -6.759 1.00 . A A . 43 GLY N 1 1
11 12730 1 1 43 GLY O O 3.647 10.038 -5.771 1.00 . A A . 43 GLY O 1 1
11 12731 1 1 44 LEU C C 0.596 11.928 -4.816 1.00 . A A . 44 LEU C 1 1
11 12732 1 1 44 LEU CA C 1.800 11.281 -4.137 1.00 . A A . 44 LEU CA 1 1
11 12733 1 1 44 LEU CB C 1.672 11.430 -2.621 1.00 . A A . 44 LEU CB 1 1
11 12734 1 1 44 LEU CD1 C 2.692 11.153 -0.346 1.00 . A A . 44 LEU CD1 1 1
11 12735 1 1 44 LEU CD2 C 2.571 9.206 -1.916 1.00 . A A . 44 LEU CD2 1 1
11 12736 1 1 44 LEU CG C 2.749 10.715 -1.803 1.00 . A A . 44 LEU CG 1 1
11 12737 1 1 44 LEU H H 3.285 12.774 -4.346 1.00 . A A . 44 LEU H 1 1
11 12738 1 1 44 LEU HA H 1.812 10.231 -4.384 1.00 . A A . 44 LEU HA 1 1
11 12739 1 1 44 LEU HB2 H 1.697 12.478 -2.382 1.00 . A A . 44 LEU HB2 1 1
11 12740 1 1 44 LEU HB3 H 0.713 11.035 -2.324 1.00 . A A . 44 LEU HB3 1 1
11 12741 1 1 44 LEU HD11 H 3.445 10.622 0.221 1.00 . A A . 44 LEU HD11 1 1
11 12742 1 1 44 LEU HD12 H 1.715 10.934 0.059 1.00 . A A . 44 LEU HD12 1 1
11 12743 1 1 44 LEU HD13 H 2.878 12.215 -0.282 1.00 . A A . 44 LEU HD13 1 1
11 12744 1 1 44 LEU HD21 H 2.639 8.913 -2.952 1.00 . A A . 44 LEU HD21 1 1
11 12745 1 1 44 LEU HD22 H 1.603 8.929 -1.526 1.00 . A A . 44 LEU HD22 1 1
11 12746 1 1 44 LEU HD23 H 3.344 8.708 -1.349 1.00 . A A . 44 LEU HD23 1 1
11 12747 1 1 44 LEU HG H 3.724 10.972 -2.194 1.00 . A A . 44 LEU HG 1 1
11 12748 1 1 44 LEU N N 3.047 11.860 -4.608 1.00 . A A . 44 LEU N 1 1
11 12749 1 1 44 LEU O O 0.544 13.147 -4.993 1.00 . A A . 44 LEU O 1 1
11 12750 1 1 45 PRO C C -2.652 11.858 -4.647 1.00 . A A . 45 PRO C 1 1
11 12751 1 1 45 PRO CA C -1.650 11.559 -5.749 1.00 . A A . 45 PRO CA 1 1
11 12752 1 1 45 PRO CB C -2.115 10.371 -6.584 1.00 . A A . 45 PRO CB 1 1
11 12753 1 1 45 PRO CD C -0.304 9.633 -5.163 1.00 . A A . 45 PRO CD 1 1
11 12754 1 1 45 PRO CG C -1.531 9.170 -5.917 1.00 . A A . 45 PRO CG 1 1
11 12755 1 1 45 PRO HA H -1.546 12.431 -6.379 1.00 . A A . 45 PRO HA 1 1
11 12756 1 1 45 PRO HB2 H -3.195 10.333 -6.585 1.00 . A A . 45 PRO HB2 1 1
11 12757 1 1 45 PRO HB3 H -1.753 10.474 -7.596 1.00 . A A . 45 PRO HB3 1 1
11 12758 1 1 45 PRO HD2 H -0.337 9.291 -4.139 1.00 . A A . 45 PRO HD2 1 1
11 12759 1 1 45 PRO HD3 H 0.593 9.276 -5.650 1.00 . A A . 45 PRO HD3 1 1
11 12760 1 1 45 PRO HG2 H -2.252 8.746 -5.233 1.00 . A A . 45 PRO HG2 1 1
11 12761 1 1 45 PRO HG3 H -1.254 8.440 -6.662 1.00 . A A . 45 PRO HG3 1 1
11 12762 1 1 45 PRO N N -0.377 11.101 -5.212 1.00 . A A . 45 PRO N 1 1
11 12763 1 1 45 PRO O O -2.300 11.944 -3.467 1.00 . A A . 45 PRO O 1 1
11 12764 1 1 46 GLN C C -5.992 11.165 -4.127 1.00 . A A . 46 GLN C 1 1
11 12765 1 1 46 GLN CA C -4.970 12.298 -4.118 1.00 . A A . 46 GLN CA 1 1
11 12766 1 1 46 GLN CB C -5.640 13.629 -4.481 1.00 . A A . 46 GLN CB 1 1
11 12767 1 1 46 GLN CD C -5.547 13.462 -7.027 1.00 . A A . 46 GLN CD 1 1
11 12768 1 1 46 GLN CG C -6.418 13.621 -5.795 1.00 . A A . 46 GLN CG 1 1
11 12769 1 1 46 GLN H H -4.109 11.925 -5.993 1.00 . A A . 46 GLN H 1 1
11 12770 1 1 46 GLN HA H -4.545 12.377 -3.129 1.00 . A A . 46 GLN HA 1 1
11 12771 1 1 46 GLN HB2 H -6.324 13.894 -3.692 1.00 . A A . 46 GLN HB2 1 1
11 12772 1 1 46 GLN HB3 H -4.876 14.389 -4.549 1.00 . A A . 46 GLN HB3 1 1
11 12773 1 1 46 GLN HE21 H -5.807 11.486 -6.991 1.00 . A A . 46 GLN HE21 1 1
11 12774 1 1 46 GLN HE22 H -4.824 12.099 -8.288 1.00 . A A . 46 GLN HE22 1 1
11 12775 1 1 46 GLN HG2 H -7.116 12.802 -5.772 1.00 . A A . 46 GLN HG2 1 1
11 12776 1 1 46 GLN HG3 H -6.955 14.551 -5.877 1.00 . A A . 46 GLN HG3 1 1
11 12777 1 1 46 GLN N N -3.899 12.010 -5.042 1.00 . A A . 46 GLN N 1 1
11 12778 1 1 46 GLN NE2 N -5.371 12.226 -7.475 1.00 . A A . 46 GLN NE2 1 1
11 12779 1 1 46 GLN O O -6.223 10.532 -5.160 1.00 . A A . 46 GLN O 1 1
11 12780 1 1 46 GLN OE1 O -5.050 14.442 -7.578 1.00 . A A . 46 GLN OE1 1 1
11 12781 1 1 47 GLY C C -7.080 8.714 -1.998 1.00 . A A . 47 GLY C 1 1
11 12782 1 1 47 GLY CA C -7.572 9.854 -2.862 1.00 . A A . 47 GLY CA 1 1
11 12783 1 1 47 GLY H H -6.339 11.436 -2.180 1.00 . A A . 47 GLY H 1 1
11 12784 1 1 47 GLY HA2 H -8.473 10.261 -2.428 1.00 . A A . 47 GLY HA2 1 1
11 12785 1 1 47 GLY HA3 H -7.795 9.476 -3.849 1.00 . A A . 47 GLY HA3 1 1
11 12786 1 1 47 GLY N N -6.584 10.907 -2.973 1.00 . A A . 47 GLY N 1 1
11 12787 1 1 47 GLY O O -7.647 7.623 -2.009 1.00 . A A . 47 GLY O 1 1
11 12788 1 1 48 LEU C C -5.084 8.477 0.978 1.00 . A A . 48 LEU C 1 1
11 12789 1 1 48 LEU CA C -5.378 7.966 -0.433 1.00 . A A . 48 LEU CA 1 1
11 12790 1 1 48 LEU CB C -4.080 7.528 -1.122 1.00 . A A . 48 LEU CB 1 1
11 12791 1 1 48 LEU CD1 C -2.862 9.756 -0.906 1.00 . A A . 48 LEU CD1 1 1
11 12792 1 1 48 LEU CD2 C -2.055 8.035 -2.504 1.00 . A A . 48 LEU CD2 1 1
11 12793 1 1 48 LEU CG C -3.281 8.632 -1.846 1.00 . A A . 48 LEU CG 1 1
11 12794 1 1 48 LEU H H -5.646 9.878 -1.247 1.00 . A A . 48 LEU H 1 1
11 12795 1 1 48 LEU HA H -6.042 7.117 -0.370 1.00 . A A . 48 LEU HA 1 1
11 12796 1 1 48 LEU HB2 H -3.441 7.088 -0.380 1.00 . A A . 48 LEU HB2 1 1
11 12797 1 1 48 LEU HB3 H -4.332 6.771 -1.848 1.00 . A A . 48 LEU HB3 1 1
11 12798 1 1 48 LEU HD11 H -2.287 10.487 -1.453 1.00 . A A . 48 LEU HD11 1 1
11 12799 1 1 48 LEU HD12 H -2.261 9.350 -0.105 1.00 . A A . 48 LEU HD12 1 1
11 12800 1 1 48 LEU HD13 H -3.742 10.227 -0.492 1.00 . A A . 48 LEU HD13 1 1
11 12801 1 1 48 LEU HD21 H -2.359 7.272 -3.204 1.00 . A A . 48 LEU HD21 1 1
11 12802 1 1 48 LEU HD22 H -1.419 7.598 -1.750 1.00 . A A . 48 LEU HD22 1 1
11 12803 1 1 48 LEU HD23 H -1.514 8.809 -3.027 1.00 . A A . 48 LEU HD23 1 1
11 12804 1 1 48 LEU HG H -3.898 9.062 -2.621 1.00 . A A . 48 LEU HG 1 1
11 12805 1 1 48 LEU N N -6.020 8.977 -1.245 1.00 . A A . 48 LEU N 1 1
11 12806 1 1 48 LEU O O -4.003 8.240 1.516 1.00 . A A . 48 LEU O 1 1
11 12807 1 1 49 LYS C C -6.267 8.808 4.025 1.00 . A A . 49 LYS C 1 1
11 12808 1 1 49 LYS CA C -5.813 9.734 2.905 1.00 . A A . 49 LYS CA 1 1
11 12809 1 1 49 LYS CB C -6.501 11.095 3.037 1.00 . A A . 49 LYS CB 1 1
11 12810 1 1 49 LYS CD C -8.638 12.357 3.402 1.00 . A A . 49 LYS CD 1 1
11 12811 1 1 49 LYS CE C -8.137 13.558 2.609 1.00 . A A . 49 LYS CE 1 1
11 12812 1 1 49 LYS CG C -8.014 11.053 2.925 1.00 . A A . 49 LYS CG 1 1
11 12813 1 1 49 LYS H H -6.938 9.200 1.188 1.00 . A A . 49 LYS H 1 1
11 12814 1 1 49 LYS HA H -4.746 9.878 2.999 1.00 . A A . 49 LYS HA 1 1
11 12815 1 1 49 LYS HB2 H -6.251 11.517 4.000 1.00 . A A . 49 LYS HB2 1 1
11 12816 1 1 49 LYS HB3 H -6.124 11.747 2.263 1.00 . A A . 49 LYS HB3 1 1
11 12817 1 1 49 LYS HD2 H -9.709 12.290 3.295 1.00 . A A . 49 LYS HD2 1 1
11 12818 1 1 49 LYS HD3 H -8.389 12.497 4.445 1.00 . A A . 49 LYS HD3 1 1
11 12819 1 1 49 LYS HE2 H -7.062 13.608 2.693 1.00 . A A . 49 LYS HE2 1 1
11 12820 1 1 49 LYS HE3 H -8.410 13.428 1.572 1.00 . A A . 49 LYS HE3 1 1
11 12821 1 1 49 LYS HG2 H -8.284 10.890 1.891 1.00 . A A . 49 LYS HG2 1 1
11 12822 1 1 49 LYS HG3 H -8.389 10.239 3.530 1.00 . A A . 49 LYS HG3 1 1
11 12823 1 1 49 LYS HZ1 H -8.360 15.639 2.551 1.00 . A A . 49 LYS HZ1 1 1
11 12824 1 1 49 LYS HZ2 H -8.458 14.980 4.107 1.00 . A A . 49 LYS HZ2 1 1
11 12825 1 1 49 LYS HZ3 H -9.759 14.811 3.032 1.00 . A A . 49 LYS HZ3 1 1
11 12826 1 1 49 LYS N N -6.052 9.135 1.599 1.00 . A A . 49 LYS N 1 1
11 12827 1 1 49 LYS NZ N -8.719 14.834 3.108 1.00 . A A . 49 LYS NZ 1 1
11 12828 1 1 49 LYS O O -7.002 7.849 3.789 1.00 . A A . 49 LYS O 1 1
11 12829 1 1 50 ALA C C -7.588 7.988 6.532 1.00 . A A . 50 ALA C 1 1
11 12830 1 1 50 ALA CA C -6.101 8.293 6.414 1.00 . A A . 50 ALA CA 1 1
11 12831 1 1 50 ALA CB C -5.614 9.002 7.665 1.00 . A A . 50 ALA CB 1 1
11 12832 1 1 50 ALA H H -5.233 9.903 5.349 1.00 . A A . 50 ALA H 1 1
11 12833 1 1 50 ALA HA H -5.557 7.364 6.324 1.00 . A A . 50 ALA HA 1 1
11 12834 1 1 50 ALA HB1 H -6.128 9.949 7.764 1.00 . A A . 50 ALA HB1 1 1
11 12835 1 1 50 ALA HB2 H -4.550 9.177 7.586 1.00 . A A . 50 ALA HB2 1 1
11 12836 1 1 50 ALA HB3 H -5.816 8.389 8.531 1.00 . A A . 50 ALA HB3 1 1
11 12837 1 1 50 ALA N N -5.805 9.104 5.239 1.00 . A A . 50 ALA N 1 1
11 12838 1 1 50 ALA O O -8.394 8.874 6.816 1.00 . A A . 50 ALA O 1 1
11 12839 1 1 51 GLY C C -9.863 5.791 5.090 1.00 . A A . 51 GLY C 1 1
11 12840 1 1 51 GLY CA C -9.327 6.334 6.400 1.00 . A A . 51 GLY CA 1 1
11 12841 1 1 51 GLY H H -7.253 6.067 6.098 1.00 . A A . 51 GLY H 1 1
11 12842 1 1 51 GLY HA2 H -9.419 5.571 7.159 1.00 . A A . 51 GLY HA2 1 1
11 12843 1 1 51 GLY HA3 H -9.920 7.189 6.691 1.00 . A A . 51 GLY HA3 1 1
11 12844 1 1 51 GLY N N -7.942 6.732 6.314 1.00 . A A . 51 GLY N 1 1
11 12845 1 1 51 GLY O O -10.972 5.258 5.044 1.00 . A A . 51 GLY O 1 1
11 12846 1 1 52 ASP C C -8.946 4.013 2.510 1.00 . A A . 52 ASP C 1 1
11 12847 1 1 52 ASP CA C -9.507 5.395 2.728 1.00 . A A . 52 ASP CA 1 1
11 12848 1 1 52 ASP CB C -9.057 6.277 1.564 1.00 . A A . 52 ASP CB 1 1
11 12849 1 1 52 ASP CG C -9.936 7.497 1.371 1.00 . A A . 52 ASP CG 1 1
11 12850 1 1 52 ASP H H -8.236 6.406 4.093 1.00 . A A . 52 ASP H 1 1
11 12851 1 1 52 ASP HA H -10.586 5.336 2.725 1.00 . A A . 52 ASP HA 1 1
11 12852 1 1 52 ASP HB2 H -8.044 6.601 1.741 1.00 . A A . 52 ASP HB2 1 1
11 12853 1 1 52 ASP HB3 H -9.084 5.684 0.659 1.00 . A A . 52 ASP HB3 1 1
11 12854 1 1 52 ASP N N -9.095 5.931 4.020 1.00 . A A . 52 ASP N 1 1
11 12855 1 1 52 ASP O O -7.950 3.628 3.121 1.00 . A A . 52 ASP O 1 1
11 12856 1 1 52 ASP OD1 O -11.161 7.339 1.186 1.00 . A A . 52 ASP OD1 1 1
11 12857 1 1 52 ASP OD2 O -9.402 8.628 1.402 1.00 . A A . 52 ASP OD2 1 1
11 12858 1 1 53 ARG C C -8.606 2.142 -0.246 1.00 . A A . 53 ARG C 1 1
11 12859 1 1 53 ARG CA C -9.074 2.004 1.193 1.00 . A A . 53 ARG CA 1 1
11 12860 1 1 53 ARG CB C -10.138 0.918 1.327 1.00 . A A . 53 ARG CB 1 1
11 12861 1 1 53 ARG CD C -10.561 -1.563 1.401 1.00 . A A . 53 ARG CD 1 1
11 12862 1 1 53 ARG CG C -9.642 -0.456 0.915 1.00 . A A . 53 ARG CG 1 1
11 12863 1 1 53 ARG CZ C -9.956 -3.967 1.388 1.00 . A A . 53 ARG CZ 1 1
11 12864 1 1 53 ARG H H -10.442 3.594 1.263 1.00 . A A . 53 ARG H 1 1
11 12865 1 1 53 ARG HA H -8.230 1.753 1.816 1.00 . A A . 53 ARG HA 1 1
11 12866 1 1 53 ARG HB2 H -10.459 0.878 2.355 1.00 . A A . 53 ARG HB2 1 1
11 12867 1 1 53 ARG HB3 H -10.981 1.176 0.705 1.00 . A A . 53 ARG HB3 1 1
11 12868 1 1 53 ARG HD2 H -10.426 -1.680 2.466 1.00 . A A . 53 ARG HD2 1 1
11 12869 1 1 53 ARG HD3 H -11.584 -1.281 1.197 1.00 . A A . 53 ARG HD3 1 1
11 12870 1 1 53 ARG HE H -10.347 -2.865 -0.236 1.00 . A A . 53 ARG HE 1 1
11 12871 1 1 53 ARG HG2 H -9.584 -0.499 -0.163 1.00 . A A . 53 ARG HG2 1 1
11 12872 1 1 53 ARG HG3 H -8.661 -0.602 1.335 1.00 . A A . 53 ARG HG3 1 1
11 12873 1 1 53 ARG HH11 H -10.021 -3.141 3.247 1.00 . A A . 53 ARG HH11 1 1
11 12874 1 1 53 ARG HH12 H -9.620 -4.834 3.195 1.00 . A A . 53 ARG HH12 1 1
11 12875 1 1 53 ARG HH21 H -9.820 -5.080 -0.301 1.00 . A A . 53 ARG HH21 1 1
11 12876 1 1 53 ARG HH22 H -9.482 -5.934 1.174 1.00 . A A . 53 ARG HH22 1 1
11 12877 1 1 53 ARG N N -9.590 3.272 1.633 1.00 . A A . 53 ARG N 1 1
11 12878 1 1 53 ARG NE N -10.278 -2.841 0.745 1.00 . A A . 53 ARG NE 1 1
11 12879 1 1 53 ARG NH1 N -9.856 -3.981 2.713 1.00 . A A . 53 ARG NH1 1 1
11 12880 1 1 53 ARG NH2 N -9.738 -5.081 0.698 1.00 . A A . 53 ARG NH2 1 1
11 12881 1 1 53 ARG O O -9.343 2.628 -1.098 1.00 . A A . 53 ARG O 1 1
11 12882 1 1 54 VAL C C -6.164 0.559 -2.268 1.00 . A A . 54 VAL C 1 1
11 12883 1 1 54 VAL CA C -6.781 1.875 -1.824 1.00 . A A . 54 VAL CA 1 1
11 12884 1 1 54 VAL CB C -5.702 2.981 -1.844 1.00 . A A . 54 VAL CB 1 1
11 12885 1 1 54 VAL CG1 C -6.346 4.356 -1.767 1.00 . A A . 54 VAL CG1 1 1
11 12886 1 1 54 VAL CG2 C -4.731 2.785 -0.694 1.00 . A A . 54 VAL CG2 1 1
11 12887 1 1 54 VAL H H -6.847 1.346 0.214 1.00 . A A . 54 VAL H 1 1
11 12888 1 1 54 VAL HA H -7.563 2.150 -2.518 1.00 . A A . 54 VAL HA 1 1
11 12889 1 1 54 VAL HB H -5.146 2.916 -2.774 1.00 . A A . 54 VAL HB 1 1
11 12890 1 1 54 VAL HG11 H -5.577 5.115 -1.755 1.00 . A A . 54 VAL HG11 1 1
11 12891 1 1 54 VAL HG12 H -6.936 4.427 -0.864 1.00 . A A . 54 VAL HG12 1 1
11 12892 1 1 54 VAL HG13 H -6.984 4.504 -2.626 1.00 . A A . 54 VAL HG13 1 1
11 12893 1 1 54 VAL HG21 H -3.958 3.540 -0.742 1.00 . A A . 54 VAL HG21 1 1
11 12894 1 1 54 VAL HG22 H -4.281 1.806 -0.762 1.00 . A A . 54 VAL HG22 1 1
11 12895 1 1 54 VAL HG23 H -5.262 2.875 0.244 1.00 . A A . 54 VAL HG23 1 1
11 12896 1 1 54 VAL N N -7.376 1.742 -0.504 1.00 . A A . 54 VAL N 1 1
11 12897 1 1 54 VAL O O -5.819 -0.288 -1.441 1.00 . A A . 54 VAL O 1 1
11 12898 1 1 55 ALA C C -4.089 -0.355 -4.744 1.00 . A A . 55 ALA C 1 1
11 12899 1 1 55 ALA CA C -5.406 -0.786 -4.132 1.00 . A A . 55 ALA CA 1 1
11 12900 1 1 55 ALA CB C -6.291 -1.468 -5.165 1.00 . A A . 55 ALA CB 1 1
11 12901 1 1 55 ALA H H -6.436 1.057 -4.184 1.00 . A A . 55 ALA H 1 1
11 12902 1 1 55 ALA HA H -5.212 -1.484 -3.328 1.00 . A A . 55 ALA HA 1 1
11 12903 1 1 55 ALA HB1 H -6.460 -0.800 -5.995 1.00 . A A . 55 ALA HB1 1 1
11 12904 1 1 55 ALA HB2 H -7.237 -1.727 -4.710 1.00 . A A . 55 ALA HB2 1 1
11 12905 1 1 55 ALA HB3 H -5.804 -2.366 -5.518 1.00 . A A . 55 ALA HB3 1 1
11 12906 1 1 55 ALA N N -6.067 0.376 -3.573 1.00 . A A . 55 ALA N 1 1
11 12907 1 1 55 ALA O O -4.056 0.520 -5.609 1.00 . A A . 55 ALA O 1 1
11 12908 1 1 56 PHE C C -0.744 -1.665 -4.848 1.00 . A A . 56 PHE C 1 1
11 12909 1 1 56 PHE CA C -1.685 -0.492 -4.669 1.00 . A A . 56 PHE CA 1 1
11 12910 1 1 56 PHE CB C -1.148 0.470 -3.606 1.00 . A A . 56 PHE CB 1 1
11 12911 1 1 56 PHE CD1 C -2.201 0.009 -1.367 1.00 . A A . 56 PHE CD1 1 1
11 12912 1 1 56 PHE CD2 C 0.048 -0.700 -1.727 1.00 . A A . 56 PHE CD2 1 1
11 12913 1 1 56 PHE CE1 C -2.156 -0.494 -0.081 1.00 . A A . 56 PHE CE1 1 1
11 12914 1 1 56 PHE CE2 C 0.095 -1.205 -0.442 1.00 . A A . 56 PHE CE2 1 1
11 12915 1 1 56 PHE CG C -1.100 -0.090 -2.207 1.00 . A A . 56 PHE CG 1 1
11 12916 1 1 56 PHE CZ C -1.007 -1.101 0.382 1.00 . A A . 56 PHE CZ 1 1
11 12917 1 1 56 PHE H H -3.091 -1.703 -3.665 1.00 . A A . 56 PHE H 1 1
11 12918 1 1 56 PHE HA H -1.775 0.036 -5.607 1.00 . A A . 56 PHE HA 1 1
11 12919 1 1 56 PHE HB2 H -0.148 0.771 -3.874 1.00 . A A . 56 PHE HB2 1 1
11 12920 1 1 56 PHE HB3 H -1.781 1.337 -3.586 1.00 . A A . 56 PHE HB3 1 1
11 12921 1 1 56 PHE HD1 H -3.102 0.482 -1.729 1.00 . A A . 56 PHE HD1 1 1
11 12922 1 1 56 PHE HD2 H 0.912 -0.784 -2.370 1.00 . A A . 56 PHE HD2 1 1
11 12923 1 1 56 PHE HE1 H -3.019 -0.411 0.564 1.00 . A A . 56 PHE HE1 1 1
11 12924 1 1 56 PHE HE2 H 0.995 -1.681 -0.080 1.00 . A A . 56 PHE HE2 1 1
11 12925 1 1 56 PHE HZ H -0.971 -1.494 1.387 1.00 . A A . 56 PHE HZ 1 1
11 12926 1 1 56 PHE N N -3.006 -0.942 -4.282 1.00 . A A . 56 PHE N 1 1
11 12927 1 1 56 PHE O O -1.162 -2.820 -4.772 1.00 . A A . 56 PHE O 1 1
11 12928 1 1 57 SER C C 2.787 -1.806 -4.466 1.00 . A A . 57 SER C 1 1
11 12929 1 1 57 SER CA C 1.527 -2.401 -5.067 1.00 . A A . 57 SER CA 1 1
11 12930 1 1 57 SER CB C 1.791 -2.984 -6.450 1.00 . A A . 57 SER CB 1 1
11 12931 1 1 57 SER H H 0.765 -0.476 -5.464 1.00 . A A . 57 SER H 1 1
11 12932 1 1 57 SER HA H 1.165 -3.182 -4.416 1.00 . A A . 57 SER HA 1 1
11 12933 1 1 57 SER HB2 H 2.190 -2.224 -7.092 1.00 . A A . 57 SER HB2 1 1
11 12934 1 1 57 SER HB3 H 2.498 -3.790 -6.370 1.00 . A A . 57 SER HB3 1 1
11 12935 1 1 57 SER HG H -0.152 -3.207 -6.462 1.00 . A A . 57 SER HG 1 1
11 12936 1 1 57 SER N N 0.513 -1.384 -5.144 1.00 . A A . 57 SER N 1 1
11 12937 1 1 57 SER O O 2.805 -0.630 -4.094 1.00 . A A . 57 SER O 1 1
11 12938 1 1 57 SER OG O 0.595 -3.474 -7.018 1.00 . A A . 57 SER OG 1 1
11 12939 1 1 58 PHE C C 6.216 -3.059 -4.240 1.00 . A A . 58 PHE C 1 1
11 12940 1 1 58 PHE CA C 5.089 -2.137 -3.828 1.00 . A A . 58 PHE CA 1 1
11 12941 1 1 58 PHE CB C 5.015 -2.069 -2.299 1.00 . A A . 58 PHE CB 1 1
11 12942 1 1 58 PHE CD1 C 3.549 -3.968 -1.546 1.00 . A A . 58 PHE CD1 1 1
11 12943 1 1 58 PHE CD2 C 5.886 -4.099 -1.097 1.00 . A A . 58 PHE CD2 1 1
11 12944 1 1 58 PHE CE1 C 3.360 -5.191 -0.932 1.00 . A A . 58 PHE CE1 1 1
11 12945 1 1 58 PHE CE2 C 5.703 -5.322 -0.485 1.00 . A A . 58 PHE CE2 1 1
11 12946 1 1 58 PHE CG C 4.814 -3.407 -1.636 1.00 . A A . 58 PHE CG 1 1
11 12947 1 1 58 PHE CZ C 4.445 -5.883 -0.428 1.00 . A A . 58 PHE CZ 1 1
11 12948 1 1 58 PHE H H 3.769 -3.515 -4.723 1.00 . A A . 58 PHE H 1 1
11 12949 1 1 58 PHE HA H 5.283 -1.150 -4.219 1.00 . A A . 58 PHE HA 1 1
11 12950 1 1 58 PHE HB2 H 5.938 -1.648 -1.928 1.00 . A A . 58 PHE HB2 1 1
11 12951 1 1 58 PHE HB3 H 4.193 -1.428 -2.014 1.00 . A A . 58 PHE HB3 1 1
11 12952 1 1 58 PHE HD1 H 2.703 -3.440 -1.961 1.00 . A A . 58 PHE HD1 1 1
11 12953 1 1 58 PHE HD2 H 6.877 -3.672 -1.163 1.00 . A A . 58 PHE HD2 1 1
11 12954 1 1 58 PHE HE1 H 2.372 -5.617 -0.868 1.00 . A A . 58 PHE HE1 1 1
11 12955 1 1 58 PHE HE2 H 6.548 -5.850 -0.068 1.00 . A A . 58 PHE HE2 1 1
11 12956 1 1 58 PHE HZ H 4.302 -6.843 0.041 1.00 . A A . 58 PHE HZ 1 1
11 12957 1 1 58 PHE N N 3.834 -2.599 -4.386 1.00 . A A . 58 PHE N 1 1
11 12958 1 1 58 PHE O O 5.984 -4.215 -4.600 1.00 . A A . 58 PHE O 1 1
11 12959 1 1 59 ARG C C 9.284 -3.575 -3.060 1.00 . A A . 59 ARG C 1 1
11 12960 1 1 59 ARG CA C 8.606 -3.359 -4.398 1.00 . A A . 59 ARG CA 1 1
11 12961 1 1 59 ARG CB C 9.585 -2.701 -5.371 1.00 . A A . 59 ARG CB 1 1
11 12962 1 1 59 ARG CD C 10.055 -1.854 -7.685 1.00 . A A . 59 ARG CD 1 1
11 12963 1 1 59 ARG CG C 8.998 -2.406 -6.738 1.00 . A A . 59 ARG CG 1 1
11 12964 1 1 59 ARG CZ C 11.461 0.172 -7.788 1.00 . A A . 59 ARG CZ 1 1
11 12965 1 1 59 ARG H H 7.533 -1.584 -4.003 1.00 . A A . 59 ARG H 1 1
11 12966 1 1 59 ARG HA H 8.292 -4.315 -4.793 1.00 . A A . 59 ARG HA 1 1
11 12967 1 1 59 ARG HB2 H 9.924 -1.769 -4.943 1.00 . A A . 59 ARG HB2 1 1
11 12968 1 1 59 ARG HB3 H 10.435 -3.354 -5.501 1.00 . A A . 59 ARG HB3 1 1
11 12969 1 1 59 ARG HD2 H 10.743 -2.648 -7.939 1.00 . A A . 59 ARG HD2 1 1
11 12970 1 1 59 ARG HD3 H 9.567 -1.501 -8.582 1.00 . A A . 59 ARG HD3 1 1
11 12971 1 1 59 ARG HE H 10.845 -0.709 -6.100 1.00 . A A . 59 ARG HE 1 1
11 12972 1 1 59 ARG HG2 H 8.599 -3.321 -7.153 1.00 . A A . 59 ARG HG2 1 1
11 12973 1 1 59 ARG HG3 H 8.207 -1.680 -6.631 1.00 . A A . 59 ARG HG3 1 1
11 12974 1 1 59 ARG HH11 H 10.877 -0.522 -9.606 1.00 . A A . 59 ARG HH11 1 1
11 12975 1 1 59 ARG HH12 H 11.911 0.873 -9.635 1.00 . A A . 59 ARG HH12 1 1
11 12976 1 1 59 ARG HH21 H 12.204 1.114 -6.155 1.00 . A A . 59 ARG HH21 1 1
11 12977 1 1 59 ARG HH22 H 12.651 1.810 -7.684 1.00 . A A . 59 ARG HH22 1 1
11 12978 1 1 59 ARG N N 7.427 -2.542 -4.194 1.00 . A A . 59 ARG N 1 1
11 12979 1 1 59 ARG NE N 10.807 -0.751 -7.088 1.00 . A A . 59 ARG NE 1 1
11 12980 1 1 59 ARG NH1 N 11.412 0.174 -9.115 1.00 . A A . 59 ARG NH1 1 1
11 12981 1 1 59 ARG NH2 N 12.164 1.105 -7.158 1.00 . A A . 59 ARG NH2 1 1
11 12982 1 1 59 ARG O O 9.348 -2.656 -2.240 1.00 . A A . 59 ARG O 1 1
11 12983 1 1 60 LEU C C 11.943 -4.805 -1.728 1.00 . A A . 60 LEU C 1 1
11 12984 1 1 60 LEU CA C 10.461 -5.081 -1.588 1.00 . A A . 60 LEU CA 1 1
11 12985 1 1 60 LEU CB C 10.235 -6.527 -1.153 1.00 . A A . 60 LEU CB 1 1
11 12986 1 1 60 LEU CD1 C 8.885 -8.206 0.123 1.00 . A A . 60 LEU CD1 1 1
11 12987 1 1 60 LEU CD2 C 9.248 -5.927 1.062 1.00 . A A . 60 LEU CD2 1 1
11 12988 1 1 60 LEU CG C 9.050 -6.734 -0.212 1.00 . A A . 60 LEU CG 1 1
11 12989 1 1 60 LEU H H 9.653 -5.485 -3.504 1.00 . A A . 60 LEU H 1 1
11 12990 1 1 60 LEU HA H 10.063 -4.425 -0.828 1.00 . A A . 60 LEU HA 1 1
11 12991 1 1 60 LEU HB2 H 10.079 -7.125 -2.036 1.00 . A A . 60 LEU HB2 1 1
11 12992 1 1 60 LEU HB3 H 11.125 -6.875 -0.654 1.00 . A A . 60 LEU HB3 1 1
11 12993 1 1 60 LEU HD11 H 8.729 -8.769 -0.784 1.00 . A A . 60 LEU HD11 1 1
11 12994 1 1 60 LEU HD12 H 8.035 -8.332 0.778 1.00 . A A . 60 LEU HD12 1 1
11 12995 1 1 60 LEU HD13 H 9.777 -8.560 0.620 1.00 . A A . 60 LEU HD13 1 1
11 12996 1 1 60 LEU HD21 H 10.165 -6.237 1.543 1.00 . A A . 60 LEU HD21 1 1
11 12997 1 1 60 LEU HD22 H 8.416 -6.092 1.729 1.00 . A A . 60 LEU HD22 1 1
11 12998 1 1 60 LEU HD23 H 9.309 -4.876 0.815 1.00 . A A . 60 LEU HD23 1 1
11 12999 1 1 60 LEU HG H 8.145 -6.393 -0.693 1.00 . A A . 60 LEU HG 1 1
11 13000 1 1 60 LEU N N 9.765 -4.783 -2.828 1.00 . A A . 60 LEU N 1 1
11 13001 1 1 60 LEU O O 12.636 -5.438 -2.522 1.00 . A A . 60 LEU O 1 1
11 13002 1 1 61 ASP C C 14.545 -4.391 0.048 1.00 . A A . 61 ASP C 1 1
11 13003 1 1 61 ASP CA C 13.818 -3.494 -0.946 1.00 . A A . 61 ASP CA 1 1
11 13004 1 1 61 ASP CB C 14.000 -2.008 -0.605 1.00 . A A . 61 ASP CB 1 1
11 13005 1 1 61 ASP CG C 13.533 -1.086 -1.720 1.00 . A A . 61 ASP CG 1 1
11 13006 1 1 61 ASP H H 11.797 -3.373 -0.366 1.00 . A A . 61 ASP H 1 1
11 13007 1 1 61 ASP HA H 14.215 -3.682 -1.933 1.00 . A A . 61 ASP HA 1 1
11 13008 1 1 61 ASP HB2 H 13.445 -1.781 0.283 1.00 . A A . 61 ASP HB2 1 1
11 13009 1 1 61 ASP HB3 H 15.048 -1.816 -0.424 1.00 . A A . 61 ASP HB3 1 1
11 13010 1 1 61 ASP N N 12.414 -3.848 -0.959 1.00 . A A . 61 ASP N 1 1
11 13011 1 1 61 ASP O O 13.908 -5.020 0.894 1.00 . A A . 61 ASP O 1 1
11 13012 1 1 61 ASP OD1 O 12.325 -1.089 -2.048 1.00 . A A . 61 ASP OD1 1 1
11 13013 1 1 61 ASP OD2 O 14.377 -0.368 -2.292 1.00 . A A . 61 ASP OD2 1 1
11 13014 1 1 62 PRO C C 16.529 -5.511 2.180 1.00 . A A . 62 PRO C 1 1
11 13015 1 1 62 PRO CA C 16.686 -5.478 0.656 1.00 . A A . 62 PRO CA 1 1
11 13016 1 1 62 PRO CB C 18.128 -5.122 0.272 1.00 . A A . 62 PRO CB 1 1
11 13017 1 1 62 PRO CD C 16.730 -3.502 -0.766 1.00 . A A . 62 PRO CD 1 1
11 13018 1 1 62 PRO CG C 18.004 -4.269 -0.944 1.00 . A A . 62 PRO CG 1 1
11 13019 1 1 62 PRO HA H 16.447 -6.451 0.264 1.00 . A A . 62 PRO HA 1 1
11 13020 1 1 62 PRO HB2 H 18.598 -4.585 1.083 1.00 . A A . 62 PRO HB2 1 1
11 13021 1 1 62 PRO HB3 H 18.680 -6.025 0.063 1.00 . A A . 62 PRO HB3 1 1
11 13022 1 1 62 PRO HD2 H 16.901 -2.603 -0.194 1.00 . A A . 62 PRO HD2 1 1
11 13023 1 1 62 PRO HD3 H 16.287 -3.264 -1.721 1.00 . A A . 62 PRO HD3 1 1
11 13024 1 1 62 PRO HG2 H 18.845 -3.594 -1.010 1.00 . A A . 62 PRO HG2 1 1
11 13025 1 1 62 PRO HG3 H 17.947 -4.892 -1.825 1.00 . A A . 62 PRO HG3 1 1
11 13026 1 1 62 PRO N N 15.883 -4.444 -0.021 1.00 . A A . 62 PRO N 1 1
11 13027 1 1 62 PRO O O 16.830 -6.518 2.817 1.00 . A A . 62 PRO O 1 1
11 13028 1 1 63 HIS C C 14.493 -4.837 4.646 1.00 . A A . 63 HIS C 1 1
11 13029 1 1 63 HIS CA C 15.867 -4.351 4.214 1.00 . A A . 63 HIS CA 1 1
11 13030 1 1 63 HIS CB C 16.036 -2.918 4.703 1.00 . A A . 63 HIS CB 1 1
11 13031 1 1 63 HIS CD2 C 18.441 -2.044 4.305 1.00 . A A . 63 HIS CD2 1 1
11 13032 1 1 63 HIS CE1 C 19.193 -2.238 6.346 1.00 . A A . 63 HIS CE1 1 1
11 13033 1 1 63 HIS CG C 17.438 -2.547 5.059 1.00 . A A . 63 HIS CG 1 1
11 13034 1 1 63 HIS H H 15.756 -3.672 2.202 1.00 . A A . 63 HIS H 1 1
11 13035 1 1 63 HIS HA H 16.623 -4.971 4.673 1.00 . A A . 63 HIS HA 1 1
11 13036 1 1 63 HIS HB2 H 15.704 -2.244 3.926 1.00 . A A . 63 HIS HB2 1 1
11 13037 1 1 63 HIS HB3 H 15.416 -2.781 5.572 1.00 . A A . 63 HIS HB3 1 1
11 13038 1 1 63 HIS HD1 H 17.462 -3.004 7.124 1.00 . A A . 63 HIS HD1 1 1
11 13039 1 1 63 HIS HD2 H 18.399 -1.832 3.246 1.00 . A A . 63 HIS HD2 1 1
11 13040 1 1 63 HIS HE1 H 19.840 -2.211 7.211 1.00 . A A . 63 HIS HE1 1 1
11 13041 1 1 63 HIS HE2 H 20.452 -1.722 4.817 1.00 . A A . 63 HIS HE2 1 1
11 13042 1 1 63 HIS N N 16.034 -4.428 2.761 1.00 . A A . 63 HIS N 1 1
11 13043 1 1 63 HIS ND1 N 17.945 -2.659 6.335 1.00 . A A . 63 HIS ND1 1 1
11 13044 1 1 63 HIS NE2 N 19.520 -1.861 5.128 1.00 . A A . 63 HIS NE2 1 1
11 13045 1 1 63 HIS O O 14.173 -4.855 5.835 1.00 . A A . 63 HIS O 1 1
11 13046 1 1 64 GLY C C 11.480 -4.239 3.845 1.00 . A A . 64 GLY C 1 1
11 13047 1 1 64 GLY CA C 12.296 -5.503 3.951 1.00 . A A . 64 GLY CA 1 1
11 13048 1 1 64 GLY H H 14.031 -5.264 2.765 1.00 . A A . 64 GLY H 1 1
11 13049 1 1 64 GLY HA2 H 11.937 -6.228 3.234 1.00 . A A . 64 GLY HA2 1 1
11 13050 1 1 64 GLY HA3 H 12.203 -5.906 4.948 1.00 . A A . 64 GLY HA3 1 1
11 13051 1 1 64 GLY N N 13.685 -5.206 3.678 1.00 . A A . 64 GLY N 1 1
11 13052 1 1 64 GLY O O 10.457 -4.071 4.507 1.00 . A A . 64 GLY O 1 1
11 13053 1 1 65 MET C C 10.240 -2.150 1.799 1.00 . A A . 65 MET C 1 1
11 13054 1 1 65 MET CA C 11.360 -2.036 2.811 1.00 . A A . 65 MET CA 1 1
11 13055 1 1 65 MET CB C 12.411 -1.031 2.329 1.00 . A A . 65 MET CB 1 1
11 13056 1 1 65 MET CE C 14.565 1.231 1.731 1.00 . A A . 65 MET CE 1 1
11 13057 1 1 65 MET CG C 13.538 -0.801 3.327 1.00 . A A . 65 MET CG 1 1
11 13058 1 1 65 MET H H 12.762 -3.572 2.483 1.00 . A A . 65 MET H 1 1
11 13059 1 1 65 MET HA H 10.953 -1.705 3.755 1.00 . A A . 65 MET HA 1 1
11 13060 1 1 65 MET HB2 H 12.843 -1.393 1.408 1.00 . A A . 65 MET HB2 1 1
11 13061 1 1 65 MET HB3 H 11.928 -0.084 2.143 1.00 . A A . 65 MET HB3 1 1
11 13062 1 1 65 MET HE1 H 13.780 1.011 1.022 1.00 . A A . 65 MET HE1 1 1
11 13063 1 1 65 MET HE2 H 15.406 1.665 1.211 1.00 . A A . 65 MET HE2 1 1
11 13064 1 1 65 MET HE3 H 14.200 1.928 2.470 1.00 . A A . 65 MET HE3 1 1
11 13065 1 1 65 MET HG2 H 13.231 -0.032 4.021 1.00 . A A . 65 MET HG2 1 1
11 13066 1 1 65 MET HG3 H 13.716 -1.719 3.868 1.00 . A A . 65 MET HG3 1 1
11 13067 1 1 65 MET N N 11.971 -3.339 3.007 1.00 . A A . 65 MET N 1 1
11 13068 1 1 65 MET O O 10.339 -2.921 0.847 1.00 . A A . 65 MET O 1 1
11 13069 1 1 65 MET SD S 15.080 -0.283 2.539 1.00 . A A . 65 MET SD 1 1
11 13070 1 1 66 ALA C C 7.791 -0.143 0.475 1.00 . A A . 66 ALA C 1 1
11 13071 1 1 66 ALA CA C 8.021 -1.473 1.155 1.00 . A A . 66 ALA CA 1 1
11 13072 1 1 66 ALA CB C 6.808 -1.898 1.965 1.00 . A A . 66 ALA CB 1 1
11 13073 1 1 66 ALA H H 9.216 -0.702 2.702 1.00 . A A . 66 ALA H 1 1
11 13074 1 1 66 ALA HA H 8.210 -2.225 0.402 1.00 . A A . 66 ALA HA 1 1
11 13075 1 1 66 ALA HB1 H 6.602 -1.156 2.722 1.00 . A A . 66 ALA HB1 1 1
11 13076 1 1 66 ALA HB2 H 7.008 -2.849 2.438 1.00 . A A . 66 ALA HB2 1 1
11 13077 1 1 66 ALA HB3 H 5.954 -1.993 1.312 1.00 . A A . 66 ALA HB3 1 1
11 13078 1 1 66 ALA N N 9.190 -1.381 1.999 1.00 . A A . 66 ALA N 1 1
11 13079 1 1 66 ALA O O 7.246 0.794 1.065 1.00 . A A . 66 ALA O 1 1
11 13080 1 1 67 THR C C 6.983 1.196 -2.420 1.00 . A A . 67 THR C 1 1
11 13081 1 1 67 THR CA C 8.182 1.189 -1.482 1.00 . A A . 67 THR CA 1 1
11 13082 1 1 67 THR CB C 9.483 1.424 -2.264 1.00 . A A . 67 THR CB 1 1
11 13083 1 1 67 THR CG2 C 9.631 2.894 -2.602 1.00 . A A . 67 THR CG2 1 1
11 13084 1 1 67 THR H H 8.649 -0.842 -1.178 1.00 . A A . 67 THR H 1 1
11 13085 1 1 67 THR HA H 8.070 1.990 -0.765 1.00 . A A . 67 THR HA 1 1
11 13086 1 1 67 THR HB H 9.461 0.850 -3.181 1.00 . A A . 67 THR HB 1 1
11 13087 1 1 67 THR HG1 H 10.961 0.177 -1.797 1.00 . A A . 67 THR HG1 1 1
11 13088 1 1 67 THR HG21 H 8.781 3.217 -3.184 1.00 . A A . 67 THR HG21 1 1
11 13089 1 1 67 THR HG22 H 10.537 3.045 -3.166 1.00 . A A . 67 THR HG22 1 1
11 13090 1 1 67 THR HG23 H 9.677 3.463 -1.682 1.00 . A A . 67 THR HG23 1 1
11 13091 1 1 67 THR N N 8.248 -0.052 -0.752 1.00 . A A . 67 THR N 1 1
11 13092 1 1 67 THR O O 6.876 0.352 -3.314 1.00 . A A . 67 THR O 1 1
11 13093 1 1 67 THR OG1 O 10.606 1.015 -1.463 1.00 . A A . 67 THR OG1 1 1
11 13094 1 1 68 LEU C C 5.133 2.512 -4.413 1.00 . A A . 68 LEU C 1 1
11 13095 1 1 68 LEU CA C 4.839 2.242 -2.948 1.00 . A A . 68 LEU CA 1 1
11 13096 1 1 68 LEU CB C 3.966 3.360 -2.376 1.00 . A A . 68 LEU CB 1 1
11 13097 1 1 68 LEU CD1 C 1.766 2.232 -2.776 1.00 . A A . 68 LEU CD1 1 1
11 13098 1 1 68 LEU CD2 C 1.860 4.703 -2.393 1.00 . A A . 68 LEU CD2 1 1
11 13099 1 1 68 LEU CG C 2.573 3.499 -2.991 1.00 . A A . 68 LEU CG 1 1
11 13100 1 1 68 LEU H H 6.259 2.814 -1.495 1.00 . A A . 68 LEU H 1 1
11 13101 1 1 68 LEU HA H 4.315 1.303 -2.859 1.00 . A A . 68 LEU HA 1 1
11 13102 1 1 68 LEU HB2 H 3.851 3.195 -1.316 1.00 . A A . 68 LEU HB2 1 1
11 13103 1 1 68 LEU HB3 H 4.485 4.292 -2.523 1.00 . A A . 68 LEU HB3 1 1
11 13104 1 1 68 LEU HD11 H 1.646 2.055 -1.718 1.00 . A A . 68 LEU HD11 1 1
11 13105 1 1 68 LEU HD12 H 2.284 1.397 -3.225 1.00 . A A . 68 LEU HD12 1 1
11 13106 1 1 68 LEU HD13 H 0.794 2.342 -3.236 1.00 . A A . 68 LEU HD13 1 1
11 13107 1 1 68 LEU HD21 H 2.428 5.596 -2.603 1.00 . A A . 68 LEU HD21 1 1
11 13108 1 1 68 LEU HD22 H 1.772 4.576 -1.325 1.00 . A A . 68 LEU HD22 1 1
11 13109 1 1 68 LEU HD23 H 0.875 4.791 -2.827 1.00 . A A . 68 LEU HD23 1 1
11 13110 1 1 68 LEU HG H 2.669 3.658 -4.053 1.00 . A A . 68 LEU HG 1 1
11 13111 1 1 68 LEU N N 6.077 2.143 -2.189 1.00 . A A . 68 LEU N 1 1
11 13112 1 1 68 LEU O O 5.876 3.434 -4.749 1.00 . A A . 68 LEU O 1 1
11 13113 1 1 69 VAL C C 3.641 2.598 -7.364 1.00 . A A . 69 VAL C 1 1
11 13114 1 1 69 VAL CA C 4.777 1.828 -6.699 1.00 . A A . 69 VAL CA 1 1
11 13115 1 1 69 VAL CB C 4.939 0.446 -7.359 1.00 . A A . 69 VAL CB 1 1
11 13116 1 1 69 VAL CG1 C 6.260 -0.182 -6.958 1.00 . A A . 69 VAL CG1 1 1
11 13117 1 1 69 VAL CG2 C 3.807 -0.481 -7.007 1.00 . A A . 69 VAL CG2 1 1
11 13118 1 1 69 VAL H H 3.980 0.978 -4.945 1.00 . A A . 69 VAL H 1 1
11 13119 1 1 69 VAL HA H 5.696 2.378 -6.842 1.00 . A A . 69 VAL HA 1 1
11 13120 1 1 69 VAL HB H 4.918 0.576 -8.412 1.00 . A A . 69 VAL HB 1 1
11 13121 1 1 69 VAL HG11 H 7.071 0.466 -7.253 1.00 . A A . 69 VAL HG11 1 1
11 13122 1 1 69 VAL HG12 H 6.365 -1.139 -7.448 1.00 . A A . 69 VAL HG12 1 1
11 13123 1 1 69 VAL HG13 H 6.280 -0.323 -5.883 1.00 . A A . 69 VAL HG13 1 1
11 13124 1 1 69 VAL HG21 H 3.769 -0.613 -5.936 1.00 . A A . 69 VAL HG21 1 1
11 13125 1 1 69 VAL HG22 H 3.966 -1.438 -7.483 1.00 . A A . 69 VAL HG22 1 1
11 13126 1 1 69 VAL HG23 H 2.874 -0.060 -7.349 1.00 . A A . 69 VAL HG23 1 1
11 13127 1 1 69 VAL N N 4.560 1.695 -5.276 1.00 . A A . 69 VAL N 1 1
11 13128 1 1 69 VAL O O 3.856 3.641 -7.980 1.00 . A A . 69 VAL O 1 1
11 13129 1 1 70 THR C C 0.064 2.407 -6.884 1.00 . A A . 70 THR C 1 1
11 13130 1 1 70 THR CA C 1.247 2.670 -7.795 1.00 . A A . 70 THR CA 1 1
11 13131 1 1 70 THR CB C 0.949 2.094 -9.196 1.00 . A A . 70 THR CB 1 1
11 13132 1 1 70 THR CG2 C 1.811 2.758 -10.257 1.00 . A A . 70 THR CG2 1 1
11 13133 1 1 70 THR H H 2.344 1.252 -6.697 1.00 . A A . 70 THR H 1 1
11 13134 1 1 70 THR HA H 1.404 3.736 -7.882 1.00 . A A . 70 THR HA 1 1
11 13135 1 1 70 THR HB H -0.088 2.283 -9.429 1.00 . A A . 70 THR HB 1 1
11 13136 1 1 70 THR HG1 H 2.066 0.497 -9.558 1.00 . A A . 70 THR HG1 1 1
11 13137 1 1 70 THR HG21 H 1.597 3.816 -10.285 1.00 . A A . 70 THR HG21 1 1
11 13138 1 1 70 THR HG22 H 1.594 2.320 -11.220 1.00 . A A . 70 THR HG22 1 1
11 13139 1 1 70 THR HG23 H 2.852 2.605 -10.018 1.00 . A A . 70 THR HG23 1 1
11 13140 1 1 70 THR N N 2.438 2.077 -7.218 1.00 . A A . 70 THR N 1 1
11 13141 1 1 70 THR O O -0.047 1.320 -6.318 1.00 . A A . 70 THR O 1 1
11 13142 1 1 70 THR OG1 O 1.179 0.677 -9.204 1.00 . A A . 70 THR OG1 1 1
11 13143 1 1 71 VAL C C -3.199 3.832 -6.554 1.00 . A A . 71 VAL C 1 1
11 13144 1 1 71 VAL CA C -1.962 3.257 -5.865 1.00 . A A . 71 VAL CA 1 1
11 13145 1 1 71 VAL CB C -1.744 3.950 -4.498 1.00 . A A . 71 VAL CB 1 1
11 13146 1 1 71 VAL CG1 C -1.637 5.452 -4.656 1.00 . A A . 71 VAL CG1 1 1
11 13147 1 1 71 VAL CG2 C -2.854 3.603 -3.524 1.00 . A A . 71 VAL CG2 1 1
11 13148 1 1 71 VAL H H -0.636 4.256 -7.181 1.00 . A A . 71 VAL H 1 1
11 13149 1 1 71 VAL HA H -2.120 2.202 -5.691 1.00 . A A . 71 VAL HA 1 1
11 13150 1 1 71 VAL HB H -0.812 3.592 -4.084 1.00 . A A . 71 VAL HB 1 1
11 13151 1 1 71 VAL HG11 H -0.825 5.689 -5.325 1.00 . A A . 71 VAL HG11 1 1
11 13152 1 1 71 VAL HG12 H -1.456 5.900 -3.691 1.00 . A A . 71 VAL HG12 1 1
11 13153 1 1 71 VAL HG13 H -2.565 5.833 -5.058 1.00 . A A . 71 VAL HG13 1 1
11 13154 1 1 71 VAL HG21 H -2.847 2.540 -3.334 1.00 . A A . 71 VAL HG21 1 1
11 13155 1 1 71 VAL HG22 H -3.806 3.887 -3.948 1.00 . A A . 71 VAL HG22 1 1
11 13156 1 1 71 VAL HG23 H -2.700 4.138 -2.596 1.00 . A A . 71 VAL HG23 1 1
11 13157 1 1 71 VAL N N -0.794 3.399 -6.719 1.00 . A A . 71 VAL N 1 1
11 13158 1 1 71 VAL O O -3.122 4.851 -7.242 1.00 . A A . 71 VAL O 1 1
11 13159 1 1 72 ALA C C -6.683 3.503 -5.897 1.00 . A A . 72 ALA C 1 1
11 13160 1 1 72 ALA CA C -5.583 3.624 -6.943 1.00 . A A . 72 ALA CA 1 1
11 13161 1 1 72 ALA CB C -5.945 2.841 -8.197 1.00 . A A . 72 ALA CB 1 1
11 13162 1 1 72 ALA H H -4.303 2.296 -5.917 1.00 . A A . 72 ALA H 1 1
11 13163 1 1 72 ALA HA H -5.467 4.668 -7.211 1.00 . A A . 72 ALA HA 1 1
11 13164 1 1 72 ALA HB1 H -6.855 3.238 -8.620 1.00 . A A . 72 ALA HB1 1 1
11 13165 1 1 72 ALA HB2 H -6.090 1.801 -7.942 1.00 . A A . 72 ALA HB2 1 1
11 13166 1 1 72 ALA HB3 H -5.144 2.927 -8.916 1.00 . A A . 72 ALA HB3 1 1
11 13167 1 1 72 ALA N N -4.322 3.153 -6.401 1.00 . A A . 72 ALA N 1 1
11 13168 1 1 72 ALA O O -6.738 2.516 -5.160 1.00 . A A . 72 ALA O 1 1
11 13169 1 1 73 PRO C C -9.541 3.276 -4.951 1.00 . A A . 73 PRO C 1 1
11 13170 1 1 73 PRO CA C -8.668 4.531 -4.847 1.00 . A A . 73 PRO CA 1 1
11 13171 1 1 73 PRO CB C -9.463 5.774 -5.253 1.00 . A A . 73 PRO CB 1 1
11 13172 1 1 73 PRO CD C -7.495 5.762 -6.594 1.00 . A A . 73 PRO CD 1 1
11 13173 1 1 73 PRO CG C -8.456 6.671 -5.882 1.00 . A A . 73 PRO CG 1 1
11 13174 1 1 73 PRO HA H -8.323 4.639 -3.829 1.00 . A A . 73 PRO HA 1 1
11 13175 1 1 73 PRO HB2 H -10.234 5.496 -5.954 1.00 . A A . 73 PRO HB2 1 1
11 13176 1 1 73 PRO HB3 H -9.905 6.226 -4.379 1.00 . A A . 73 PRO HB3 1 1
11 13177 1 1 73 PRO HD2 H -7.825 5.582 -7.606 1.00 . A A . 73 PRO HD2 1 1
11 13178 1 1 73 PRO HD3 H -6.500 6.184 -6.587 1.00 . A A . 73 PRO HD3 1 1
11 13179 1 1 73 PRO HG2 H -8.939 7.332 -6.586 1.00 . A A . 73 PRO HG2 1 1
11 13180 1 1 73 PRO HG3 H -7.940 7.240 -5.122 1.00 . A A . 73 PRO HG3 1 1
11 13181 1 1 73 PRO N N -7.548 4.522 -5.796 1.00 . A A . 73 PRO N 1 1
11 13182 1 1 73 PRO O O -10.187 3.036 -5.971 1.00 . A A . 73 PRO O 1 1
11 13183 1 1 74 GLN C C -11.703 1.558 -3.266 1.00 . A A . 74 GLN C 1 1
11 13184 1 1 74 GLN CA C -10.328 1.260 -3.844 1.00 . A A . 74 GLN CA 1 1
11 13185 1 1 74 GLN CB C -9.637 0.225 -2.964 1.00 . A A . 74 GLN CB 1 1
11 13186 1 1 74 GLN CD C -9.189 -2.222 -2.560 1.00 . A A . 74 GLN CD 1 1
11 13187 1 1 74 GLN CG C -9.618 -1.163 -3.557 1.00 . A A . 74 GLN CG 1 1
11 13188 1 1 74 GLN H H -8.975 2.699 -3.127 1.00 . A A . 74 GLN H 1 1
11 13189 1 1 74 GLN HA H -10.434 0.870 -4.847 1.00 . A A . 74 GLN HA 1 1
11 13190 1 1 74 GLN HB2 H -8.616 0.535 -2.800 1.00 . A A . 74 GLN HB2 1 1
11 13191 1 1 74 GLN HB3 H -10.147 0.179 -2.013 1.00 . A A . 74 GLN HB3 1 1
11 13192 1 1 74 GLN HE21 H -7.978 -0.935 -1.660 1.00 . A A . 74 GLN HE21 1 1
11 13193 1 1 74 GLN HE22 H -8.020 -2.524 -0.993 1.00 . A A . 74 GLN HE22 1 1
11 13194 1 1 74 GLN HG2 H -10.604 -1.403 -3.926 1.00 . A A . 74 GLN HG2 1 1
11 13195 1 1 74 GLN HG3 H -8.917 -1.155 -4.374 1.00 . A A . 74 GLN HG3 1 1
11 13196 1 1 74 GLN N N -9.533 2.472 -3.896 1.00 . A A . 74 GLN N 1 1
11 13197 1 1 74 GLN NE2 N -8.309 -1.857 -1.645 1.00 . A A . 74 GLN NE2 1 1
11 13198 1 1 74 GLN O O -11.971 2.670 -2.808 1.00 . A A . 74 GLN O 1 1
11 13199 1 1 74 GLN OE1 O -9.635 -3.365 -2.615 1.00 . A A . 74 GLN OE1 1 1
11 13200 1 1 75 VAL C C -14.175 -0.596 -1.873 1.00 . A A . 75 VAL C 1 1
11 13201 1 1 75 VAL CA C -13.881 0.672 -2.664 1.00 . A A . 75 VAL CA 1 1
11 13202 1 1 75 VAL CB C -15.014 0.909 -3.689 1.00 . A A . 75 VAL CB 1 1
11 13203 1 1 75 VAL CG1 C -16.306 1.284 -2.974 1.00 . A A . 75 VAL CG1 1 1
11 13204 1 1 75 VAL CG2 C -14.630 1.981 -4.696 1.00 . A A . 75 VAL CG2 1 1
11 13205 1 1 75 VAL H H -12.320 -0.283 -3.724 1.00 . A A . 75 VAL H 1 1
11 13206 1 1 75 VAL HA H -13.853 1.511 -1.982 1.00 . A A . 75 VAL HA 1 1
11 13207 1 1 75 VAL HB H -15.183 -0.013 -4.225 1.00 . A A . 75 VAL HB 1 1
11 13208 1 1 75 VAL HG11 H -16.157 2.198 -2.416 1.00 . A A . 75 VAL HG11 1 1
11 13209 1 1 75 VAL HG12 H -16.585 0.490 -2.296 1.00 . A A . 75 VAL HG12 1 1
11 13210 1 1 75 VAL HG13 H -17.091 1.429 -3.702 1.00 . A A . 75 VAL HG13 1 1
11 13211 1 1 75 VAL HG21 H -15.449 2.141 -5.382 1.00 . A A . 75 VAL HG21 1 1
11 13212 1 1 75 VAL HG22 H -13.757 1.661 -5.246 1.00 . A A . 75 VAL HG22 1 1
11 13213 1 1 75 VAL HG23 H -14.410 2.901 -4.175 1.00 . A A . 75 VAL HG23 1 1
11 13214 1 1 75 VAL N N -12.571 0.558 -3.287 1.00 . A A . 75 VAL N 1 1
11 13215 1 1 75 VAL O O -14.925 -1.460 -2.324 1.00 . A A . 75 VAL O 1 1
11 13216 1 1 76 GLN C C -13.555 -3.196 -0.576 1.00 . A A . 76 GLN C 1 1
11 13217 1 1 76 GLN CA C -13.636 -1.869 0.178 1.00 . A A . 76 GLN CA 1 1
11 13218 1 1 76 GLN CB C -14.855 -1.803 1.121 1.00 . A A . 76 GLN CB 1 1
11 13219 1 1 76 GLN CD C -17.242 -1.068 1.486 1.00 . A A . 76 GLN CD 1 1
11 13220 1 1 76 GLN CG C -16.167 -1.391 0.469 1.00 . A A . 76 GLN CG 1 1
11 13221 1 1 76 GLN H H -13.000 0.065 -0.406 1.00 . A A . 76 GLN H 1 1
11 13222 1 1 76 GLN HA H -12.764 -1.834 0.795 1.00 . A A . 76 GLN HA 1 1
11 13223 1 1 76 GLN HB2 H -14.999 -2.777 1.561 1.00 . A A . 76 GLN HB2 1 1
11 13224 1 1 76 GLN HB3 H -14.639 -1.098 1.912 1.00 . A A . 76 GLN HB3 1 1
11 13225 1 1 76 GLN HE21 H -17.870 -2.958 1.485 1.00 . A A . 76 GLN HE21 1 1
11 13226 1 1 76 GLN HE22 H -18.733 -1.871 2.522 1.00 . A A . 76 GLN HE22 1 1
11 13227 1 1 76 GLN HG2 H -15.990 -0.516 -0.139 1.00 . A A . 76 GLN HG2 1 1
11 13228 1 1 76 GLN HG3 H -16.513 -2.199 -0.158 1.00 . A A . 76 GLN HG3 1 1
11 13229 1 1 76 GLN N N -13.549 -0.692 -0.700 1.00 . A A . 76 GLN N 1 1
11 13230 1 1 76 GLN NE2 N -18.023 -2.063 1.869 1.00 . A A . 76 GLN NE2 1 1
11 13231 1 1 76 GLN O O -12.472 -3.624 -0.973 1.00 . A A . 76 GLN O 1 1
11 13232 1 1 76 GLN OE1 O -17.369 0.078 1.921 1.00 . A A . 76 GLN OE1 1 1
11 13233 1 1 77 THR C C -14.680 -5.148 -2.895 1.00 . A A . 77 THR C 1 1
11 13234 1 1 77 THR CA C -14.742 -5.161 -1.360 1.00 . A A . 77 THR CA 1 1
11 13235 1 1 77 THR CB C -16.017 -5.881 -0.881 1.00 . A A . 77 THR CB 1 1
11 13236 1 1 77 THR CG2 C -15.927 -7.383 -1.103 1.00 . A A . 77 THR CG2 1 1
11 13237 1 1 77 THR H H -15.519 -3.372 -0.534 1.00 . A A . 77 THR H 1 1
11 13238 1 1 77 THR HA H -13.890 -5.706 -0.988 1.00 . A A . 77 THR HA 1 1
11 13239 1 1 77 THR HB H -16.864 -5.493 -1.430 1.00 . A A . 77 THR HB 1 1
11 13240 1 1 77 THR HG1 H -17.103 -5.300 0.670 1.00 . A A . 77 THR HG1 1 1
11 13241 1 1 77 THR HG21 H -15.087 -7.778 -0.555 1.00 . A A . 77 THR HG21 1 1
11 13242 1 1 77 THR HG22 H -15.797 -7.585 -2.158 1.00 . A A . 77 THR HG22 1 1
11 13243 1 1 77 THR HG23 H -16.836 -7.852 -0.757 1.00 . A A . 77 THR HG23 1 1
11 13244 1 1 77 THR N N -14.690 -3.820 -0.788 1.00 . A A . 77 THR N 1 1
11 13245 1 1 77 THR O O -14.668 -6.201 -3.542 1.00 . A A . 77 THR O 1 1
11 13246 1 1 77 THR OG1 O -16.201 -5.623 0.519 1.00 . A A . 77 THR OG1 1 1
11 13247 1 1 78 ALA C C -13.138 -4.248 -5.413 1.00 . A A . 78 ALA C 1 1
11 13248 1 1 78 ALA CA C -14.518 -3.825 -4.927 1.00 . A A . 78 ALA CA 1 1
11 13249 1 1 78 ALA CB C -14.821 -2.400 -5.361 1.00 . A A . 78 ALA CB 1 1
11 13250 1 1 78 ALA H H -14.621 -3.155 -2.917 1.00 . A A . 78 ALA H 1 1
11 13251 1 1 78 ALA HA H -15.258 -4.477 -5.368 1.00 . A A . 78 ALA HA 1 1
11 13252 1 1 78 ALA HB1 H -14.067 -1.735 -4.967 1.00 . A A . 78 ALA HB1 1 1
11 13253 1 1 78 ALA HB2 H -15.790 -2.108 -4.984 1.00 . A A . 78 ALA HB2 1 1
11 13254 1 1 78 ALA HB3 H -14.824 -2.346 -6.439 1.00 . A A . 78 ALA HB3 1 1
11 13255 1 1 78 ALA N N -14.613 -3.959 -3.477 1.00 . A A . 78 ALA N 1 1
11 13256 1 1 78 ALA O O -12.163 -3.503 -5.282 1.00 . A A . 78 ALA O 1 1
11 13257 1 1 79 GLY C C -11.685 -7.469 -6.082 1.00 . A A . 79 GLY C 1 1
11 13258 1 1 79 GLY CA C -11.796 -5.996 -6.406 1.00 . A A . 79 GLY CA 1 1
11 13259 1 1 79 GLY H H -13.888 -5.975 -6.082 1.00 . A A . 79 GLY H 1 1
11 13260 1 1 79 GLY HA2 H -11.705 -5.861 -7.475 1.00 . A A . 79 GLY HA2 1 1
11 13261 1 1 79 GLY HA3 H -10.994 -5.468 -5.913 1.00 . A A . 79 GLY HA3 1 1
11 13262 1 1 79 GLY N N -13.063 -5.449 -5.967 1.00 . A A . 79 GLY N 1 1
11 13263 1 1 79 GLY O O -10.820 -8.174 -6.608 1.00 . A A . 79 GLY O 1 1
11 13264 1 1 80 ALA C C -14.079 -9.761 -4.657 1.00 . A A . 80 ALA C 1 1
11 13265 1 1 80 ALA CA C -12.629 -9.335 -4.834 1.00 . A A . 80 ALA CA 1 1
11 13266 1 1 80 ALA CB C -11.842 -9.584 -3.554 1.00 . A A . 80 ALA CB 1 1
11 13267 1 1 80 ALA H H -13.195 -7.300 -4.788 1.00 . A A . 80 ALA H 1 1
11 13268 1 1 80 ALA HA H -12.183 -9.914 -5.629 1.00 . A A . 80 ALA HA 1 1
11 13269 1 1 80 ALA HB1 H -12.286 -9.026 -2.742 1.00 . A A . 80 ALA HB1 1 1
11 13270 1 1 80 ALA HB2 H -10.818 -9.267 -3.691 1.00 . A A . 80 ALA HB2 1 1
11 13271 1 1 80 ALA HB3 H -11.864 -10.639 -3.319 1.00 . A A . 80 ALA HB3 1 1
11 13272 1 1 80 ALA N N -12.564 -7.929 -5.204 1.00 . A A . 80 ALA N 1 1
11 13273 1 1 80 ALA O O -14.982 -8.926 -4.696 1.00 . A A . 80 ALA O 1 1
11 13274 1 1 81 LYS C C -15.900 -11.718 -2.743 1.00 . A A . 81 LYS C 1 1
11 13275 1 1 81 LYS CA C -15.661 -11.536 -4.238 1.00 . A A . 81 LYS CA 1 1
11 13276 1 1 81 LYS CB C -15.924 -12.853 -4.980 1.00 . A A . 81 LYS CB 1 1
11 13277 1 1 81 LYS CD C -15.623 -15.344 -4.988 1.00 . A A . 81 LYS CD 1 1
11 13278 1 1 81 LYS CE C -14.780 -16.515 -4.513 1.00 . A A . 81 LYS CE 1 1
11 13279 1 1 81 LYS CG C -15.045 -14.013 -4.535 1.00 . A A . 81 LYS CG 1 1
11 13280 1 1 81 LYS H H -13.569 -11.686 -4.504 1.00 . A A . 81 LYS H 1 1
11 13281 1 1 81 LYS HA H -16.345 -10.785 -4.605 1.00 . A A . 81 LYS HA 1 1
11 13282 1 1 81 LYS HB2 H -16.956 -13.135 -4.827 1.00 . A A . 81 LYS HB2 1 1
11 13283 1 1 81 LYS HB3 H -15.761 -12.691 -6.036 1.00 . A A . 81 LYS HB3 1 1
11 13284 1 1 81 LYS HD2 H -16.619 -15.447 -4.585 1.00 . A A . 81 LYS HD2 1 1
11 13285 1 1 81 LYS HD3 H -15.667 -15.356 -6.067 1.00 . A A . 81 LYS HD3 1 1
11 13286 1 1 81 LYS HE2 H -13.844 -16.515 -5.054 1.00 . A A . 81 LYS HE2 1 1
11 13287 1 1 81 LYS HE3 H -14.587 -16.401 -3.457 1.00 . A A . 81 LYS HE3 1 1
11 13288 1 1 81 LYS HG2 H -14.061 -13.895 -4.962 1.00 . A A . 81 LYS HG2 1 1
11 13289 1 1 81 LYS HG3 H -14.977 -14.009 -3.457 1.00 . A A . 81 LYS HG3 1 1
11 13290 1 1 81 LYS HZ1 H -16.304 -17.886 -4.116 1.00 . A A . 81 LYS HZ1 1 1
11 13291 1 1 81 LYS HZ2 H -14.829 -18.609 -4.546 1.00 . A A . 81 LYS HZ2 1 1
11 13292 1 1 81 LYS HZ3 H -15.794 -17.875 -5.732 1.00 . A A . 81 LYS HZ3 1 1
11 13293 1 1 81 LYS N N -14.312 -11.051 -4.479 1.00 . A A . 81 LYS N 1 1
11 13294 1 1 81 LYS NZ N -15.470 -17.810 -4.742 1.00 . A A . 81 LYS NZ 1 1
11 13295 1 1 81 LYS O O -15.061 -12.274 -2.032 1.00 . A A . 81 LYS O 1 1
11 13296 1 1 82 PRO C C -18.083 -12.759 -0.629 1.00 . A A . 82 PRO C 1 1
11 13297 1 1 82 PRO CA C -17.422 -11.399 -0.850 1.00 . A A . 82 PRO CA 1 1
11 13298 1 1 82 PRO CB C -18.411 -10.258 -0.612 1.00 . A A . 82 PRO CB 1 1
11 13299 1 1 82 PRO CD C -17.997 -10.379 -2.983 1.00 . A A . 82 PRO CD 1 1
11 13300 1 1 82 PRO CG C -19.019 -9.985 -1.946 1.00 . A A . 82 PRO CG 1 1
11 13301 1 1 82 PRO HA H -16.579 -11.298 -0.182 1.00 . A A . 82 PRO HA 1 1
11 13302 1 1 82 PRO HB2 H -19.155 -10.566 0.108 1.00 . A A . 82 PRO HB2 1 1
11 13303 1 1 82 PRO HB3 H -17.881 -9.394 -0.240 1.00 . A A . 82 PRO HB3 1 1
11 13304 1 1 82 PRO HD2 H -18.462 -10.950 -3.771 1.00 . A A . 82 PRO HD2 1 1
11 13305 1 1 82 PRO HD3 H -17.519 -9.499 -3.389 1.00 . A A . 82 PRO HD3 1 1
11 13306 1 1 82 PRO HG2 H -19.915 -10.577 -2.064 1.00 . A A . 82 PRO HG2 1 1
11 13307 1 1 82 PRO HG3 H -19.253 -8.935 -2.034 1.00 . A A . 82 PRO HG3 1 1
11 13308 1 1 82 PRO N N -17.029 -11.208 -2.240 1.00 . A A . 82 PRO N 1 1
11 13309 1 1 82 PRO O O -17.365 -13.716 -0.267 1.00 . A A . 82 PRO O 1 1
11 13310 1 1 82 PRO OXT O -19.307 -12.876 -0.841 1.00 . A A . 82 PRO OXT 1 1
12 13311 1 1 1 GLY C C 11.717 -6.388 -6.619 1.00 . A A . 1 GLY C 1 1
12 13312 1 1 1 GLY CA C 13.153 -6.013 -6.316 1.00 . A A . 1 GLY CA 1 1
12 13313 1 1 1 GLY H1 H 15.062 -6.249 -7.130 1.00 . A A . 1 GLY H1 1 1
12 13314 1 1 1 GLY H2 H 13.809 -6.342 -8.269 1.00 . A A . 1 GLY H2 1 1
12 13315 1 1 1 GLY H3 H 14.097 -7.640 -7.224 1.00 . A A . 1 GLY H3 1 1
12 13316 1 1 1 GLY HA2 H 13.406 -6.377 -5.331 1.00 . A A . 1 GLY HA2 1 1
12 13317 1 1 1 GLY HA3 H 13.250 -4.942 -6.330 1.00 . A A . 1 GLY HA3 1 1
12 13318 1 1 1 GLY N N 14.096 -6.600 -7.301 1.00 . A A . 1 GLY N 1 1
12 13319 1 1 1 GLY O O 11.041 -5.701 -7.388 1.00 . A A . 1 GLY O 1 1
12 13320 1 1 2 PRO C C 8.765 -7.070 -5.968 1.00 . A A . 2 PRO C 1 1
12 13321 1 1 2 PRO CA C 9.893 -8.028 -6.316 1.00 . A A . 2 PRO CA 1 1
12 13322 1 1 2 PRO CB C 9.819 -9.284 -5.440 1.00 . A A . 2 PRO CB 1 1
12 13323 1 1 2 PRO CD C 11.920 -8.275 -5.008 1.00 . A A . 2 PRO CD 1 1
12 13324 1 1 2 PRO CG C 11.238 -9.605 -5.135 1.00 . A A . 2 PRO CG 1 1
12 13325 1 1 2 PRO HA H 9.809 -8.312 -7.355 1.00 . A A . 2 PRO HA 1 1
12 13326 1 1 2 PRO HB2 H 9.257 -9.071 -4.543 1.00 . A A . 2 PRO HB2 1 1
12 13327 1 1 2 PRO HB3 H 9.343 -10.082 -5.990 1.00 . A A . 2 PRO HB3 1 1
12 13328 1 1 2 PRO HD2 H 11.772 -7.864 -4.019 1.00 . A A . 2 PRO HD2 1 1
12 13329 1 1 2 PRO HD3 H 12.972 -8.355 -5.237 1.00 . A A . 2 PRO HD3 1 1
12 13330 1 1 2 PRO HG2 H 11.304 -10.159 -4.211 1.00 . A A . 2 PRO HG2 1 1
12 13331 1 1 2 PRO HG3 H 11.664 -10.166 -5.950 1.00 . A A . 2 PRO HG3 1 1
12 13332 1 1 2 PRO N N 11.222 -7.479 -6.022 1.00 . A A . 2 PRO N 1 1
12 13333 1 1 2 PRO O O 8.652 -6.597 -4.833 1.00 . A A . 2 PRO O 1 1
12 13334 1 1 3 GLU C C 5.545 -6.749 -6.511 1.00 . A A . 3 GLU C 1 1
12 13335 1 1 3 GLU CA C 6.793 -5.918 -6.796 1.00 . A A . 3 GLU CA 1 1
12 13336 1 1 3 GLU CB C 6.604 -5.068 -8.059 1.00 . A A . 3 GLU CB 1 1
12 13337 1 1 3 GLU CD C 5.223 -3.328 -9.262 1.00 . A A . 3 GLU CD 1 1
12 13338 1 1 3 GLU CG C 5.482 -4.048 -7.955 1.00 . A A . 3 GLU CG 1 1
12 13339 1 1 3 GLU H H 8.098 -7.220 -7.837 1.00 . A A . 3 GLU H 1 1
12 13340 1 1 3 GLU HA H 6.985 -5.273 -5.952 1.00 . A A . 3 GLU HA 1 1
12 13341 1 1 3 GLU HB2 H 7.525 -4.535 -8.260 1.00 . A A . 3 GLU HB2 1 1
12 13342 1 1 3 GLU HB3 H 6.390 -5.722 -8.892 1.00 . A A . 3 GLU HB3 1 1
12 13343 1 1 3 GLU HG2 H 4.578 -4.557 -7.659 1.00 . A A . 3 GLU HG2 1 1
12 13344 1 1 3 GLU HG3 H 5.746 -3.317 -7.204 1.00 . A A . 3 GLU HG3 1 1
12 13345 1 1 3 GLU N N 7.938 -6.798 -6.958 1.00 . A A . 3 GLU N 1 1
12 13346 1 1 3 GLU O O 5.175 -7.627 -7.296 1.00 . A A . 3 GLU O 1 1
12 13347 1 1 3 GLU OE1 O 6.117 -2.588 -9.731 1.00 . A A . 3 GLU OE1 1 1
12 13348 1 1 3 GLU OE2 O 4.119 -3.484 -9.828 1.00 . A A . 3 GLU OE2 1 1
12 13349 1 1 4 HIS C C 2.565 -6.320 -4.743 1.00 . A A . 4 HIS C 1 1
12 13350 1 1 4 HIS CA C 3.748 -7.247 -4.954 1.00 . A A . 4 HIS CA 1 1
12 13351 1 1 4 HIS CB C 4.020 -7.998 -3.645 1.00 . A A . 4 HIS CB 1 1
12 13352 1 1 4 HIS CD2 C 6.468 -8.513 -2.980 1.00 . A A . 4 HIS CD2 1 1
12 13353 1 1 4 HIS CE1 C 6.669 -10.461 -3.955 1.00 . A A . 4 HIS CE1 1 1
12 13354 1 1 4 HIS CG C 5.299 -8.776 -3.608 1.00 . A A . 4 HIS CG 1 1
12 13355 1 1 4 HIS H H 5.216 -5.726 -4.825 1.00 . A A . 4 HIS H 1 1
12 13356 1 1 4 HIS HA H 3.509 -7.958 -5.732 1.00 . A A . 4 HIS HA 1 1
12 13357 1 1 4 HIS HB2 H 4.051 -7.289 -2.833 1.00 . A A . 4 HIS HB2 1 1
12 13358 1 1 4 HIS HB3 H 3.210 -8.692 -3.471 1.00 . A A . 4 HIS HB3 1 1
12 13359 1 1 4 HIS HD1 H 4.790 -10.466 -4.773 1.00 . A A . 4 HIS HD1 1 1
12 13360 1 1 4 HIS HD2 H 6.704 -7.620 -2.421 1.00 . A A . 4 HIS HD2 1 1
12 13361 1 1 4 HIS HE1 H 7.072 -11.400 -4.301 1.00 . A A . 4 HIS HE1 1 1
12 13362 1 1 4 HIS HE2 H 8.086 -9.800 -2.639 1.00 . A A . 4 HIS HE2 1 1
12 13363 1 1 4 HIS N N 4.911 -6.482 -5.379 1.00 . A A . 4 HIS N 1 1
12 13364 1 1 4 HIS ND1 N 5.463 -9.999 -4.216 1.00 . A A . 4 HIS ND1 1 1
12 13365 1 1 4 HIS NE2 N 7.306 -9.580 -3.203 1.00 . A A . 4 HIS NE2 1 1
12 13366 1 1 4 HIS O O 2.666 -5.344 -4.001 1.00 . A A . 4 HIS O 1 1
12 13367 1 1 5 ARG C C -0.405 -6.143 -3.873 1.00 . A A . 5 ARG C 1 1
12 13368 1 1 5 ARG CA C 0.247 -5.816 -5.201 1.00 . A A . 5 ARG CA 1 1
12 13369 1 1 5 ARG CB C -0.757 -6.016 -6.333 1.00 . A A . 5 ARG CB 1 1
12 13370 1 1 5 ARG CD C -1.526 -5.248 -8.602 1.00 . A A . 5 ARG CD 1 1
12 13371 1 1 5 ARG CG C -0.406 -5.230 -7.581 1.00 . A A . 5 ARG CG 1 1
12 13372 1 1 5 ARG CZ C -2.179 -3.869 -10.545 1.00 . A A . 5 ARG CZ 1 1
12 13373 1 1 5 ARG H H 1.438 -7.370 -6.011 1.00 . A A . 5 ARG H 1 1
12 13374 1 1 5 ARG HA H 0.546 -4.779 -5.185 1.00 . A A . 5 ARG HA 1 1
12 13375 1 1 5 ARG HB2 H -0.793 -7.064 -6.588 1.00 . A A . 5 ARG HB2 1 1
12 13376 1 1 5 ARG HB3 H -1.733 -5.699 -5.992 1.00 . A A . 5 ARG HB3 1 1
12 13377 1 1 5 ARG HD2 H -1.636 -6.253 -8.983 1.00 . A A . 5 ARG HD2 1 1
12 13378 1 1 5 ARG HD3 H -2.443 -4.941 -8.121 1.00 . A A . 5 ARG HD3 1 1
12 13379 1 1 5 ARG HE H -0.308 -4.061 -9.845 1.00 . A A . 5 ARG HE 1 1
12 13380 1 1 5 ARG HG2 H -0.207 -4.206 -7.302 1.00 . A A . 5 ARG HG2 1 1
12 13381 1 1 5 ARG HG3 H 0.480 -5.661 -8.024 1.00 . A A . 5 ARG HG3 1 1
12 13382 1 1 5 ARG HH11 H -3.719 -4.867 -9.676 1.00 . A A . 5 ARG HH11 1 1
12 13383 1 1 5 ARG HH12 H -4.144 -3.873 -11.035 1.00 . A A . 5 ARG HH12 1 1
12 13384 1 1 5 ARG HH21 H -0.887 -2.735 -11.620 1.00 . A A . 5 ARG HH21 1 1
12 13385 1 1 5 ARG HH22 H -2.543 -2.676 -12.142 1.00 . A A . 5 ARG HH22 1 1
12 13386 1 1 5 ARG N N 1.450 -6.610 -5.393 1.00 . A A . 5 ARG N 1 1
12 13387 1 1 5 ARG NE N -1.248 -4.343 -9.717 1.00 . A A . 5 ARG NE 1 1
12 13388 1 1 5 ARG NH1 N -3.448 -4.233 -10.410 1.00 . A A . 5 ARG NH1 1 1
12 13389 1 1 5 ARG NH2 N -1.841 -3.028 -11.511 1.00 . A A . 5 ARG NH2 1 1
12 13390 1 1 5 ARG O O -0.440 -7.304 -3.454 1.00 . A A . 5 ARG O 1 1
12 13391 1 1 6 ALA C C -2.685 -4.270 -1.771 1.00 . A A . 6 ALA C 1 1
12 13392 1 1 6 ALA CA C -1.544 -5.258 -1.931 1.00 . A A . 6 ALA CA 1 1
12 13393 1 1 6 ALA CB C -0.517 -5.055 -0.831 1.00 . A A . 6 ALA CB 1 1
12 13394 1 1 6 ALA H H -0.890 -4.218 -3.641 1.00 . A A . 6 ALA H 1 1
12 13395 1 1 6 ALA HA H -1.930 -6.262 -1.853 1.00 . A A . 6 ALA HA 1 1
12 13396 1 1 6 ALA HB1 H -0.132 -4.046 -0.878 1.00 . A A . 6 ALA HB1 1 1
12 13397 1 1 6 ALA HB2 H 0.293 -5.756 -0.963 1.00 . A A . 6 ALA HB2 1 1
12 13398 1 1 6 ALA HB3 H -0.981 -5.218 0.131 1.00 . A A . 6 ALA HB3 1 1
12 13399 1 1 6 ALA N N -0.921 -5.113 -3.226 1.00 . A A . 6 ALA N 1 1
12 13400 1 1 6 ALA O O -2.633 -3.150 -2.277 1.00 . A A . 6 ALA O 1 1
12 13401 1 1 7 VAL C C -4.908 -3.540 0.708 1.00 . A A . 7 VAL C 1 1
12 13402 1 1 7 VAL CA C -4.845 -3.826 -0.786 1.00 . A A . 7 VAL CA 1 1
12 13403 1 1 7 VAL CB C -6.184 -4.425 -1.260 1.00 . A A . 7 VAL CB 1 1
12 13404 1 1 7 VAL CG1 C -6.243 -4.455 -2.776 1.00 . A A . 7 VAL CG1 1 1
12 13405 1 1 7 VAL CG2 C -6.393 -5.821 -0.690 1.00 . A A . 7 VAL CG2 1 1
12 13406 1 1 7 VAL H H -3.741 -5.627 -0.776 1.00 . A A . 7 VAL H 1 1
12 13407 1 1 7 VAL HA H -4.687 -2.894 -1.311 1.00 . A A . 7 VAL HA 1 1
12 13408 1 1 7 VAL HB H -6.982 -3.789 -0.906 1.00 . A A . 7 VAL HB 1 1
12 13409 1 1 7 VAL HG11 H -6.186 -3.444 -3.155 1.00 . A A . 7 VAL HG11 1 1
12 13410 1 1 7 VAL HG12 H -7.170 -4.909 -3.093 1.00 . A A . 7 VAL HG12 1 1
12 13411 1 1 7 VAL HG13 H -5.411 -5.028 -3.157 1.00 . A A . 7 VAL HG13 1 1
12 13412 1 1 7 VAL HG21 H -6.446 -5.766 0.388 1.00 . A A . 7 VAL HG21 1 1
12 13413 1 1 7 VAL HG22 H -5.569 -6.456 -0.978 1.00 . A A . 7 VAL HG22 1 1
12 13414 1 1 7 VAL HG23 H -7.316 -6.232 -1.073 1.00 . A A . 7 VAL HG23 1 1
12 13415 1 1 7 VAL N N -3.724 -4.698 -1.088 1.00 . A A . 7 VAL N 1 1
12 13416 1 1 7 VAL O O -4.444 -4.341 1.524 1.00 . A A . 7 VAL O 1 1
12 13417 1 1 8 GLY C C -6.203 -0.672 2.656 1.00 . A A . 8 GLY C 1 1
12 13418 1 1 8 GLY CA C -5.584 -2.038 2.460 1.00 . A A . 8 GLY CA 1 1
12 13419 1 1 8 GLY H H -5.762 -1.759 0.371 1.00 . A A . 8 GLY H 1 1
12 13420 1 1 8 GLY HA2 H -6.203 -2.777 2.947 1.00 . A A . 8 GLY HA2 1 1
12 13421 1 1 8 GLY HA3 H -4.605 -2.047 2.914 1.00 . A A . 8 GLY HA3 1 1
12 13422 1 1 8 GLY N N -5.454 -2.386 1.063 1.00 . A A . 8 GLY N 1 1
12 13423 1 1 8 GLY O O -6.737 -0.084 1.714 1.00 . A A . 8 GLY O 1 1
12 13424 1 1 9 ARG C C -5.616 2.044 4.762 1.00 . A A . 9 ARG C 1 1
12 13425 1 1 9 ARG CA C -6.700 1.129 4.209 1.00 . A A . 9 ARG CA 1 1
12 13426 1 1 9 ARG CB C -7.817 0.952 5.241 1.00 . A A . 9 ARG CB 1 1
12 13427 1 1 9 ARG CD C -9.802 1.935 6.421 1.00 . A A . 9 ARG CD 1 1
12 13428 1 1 9 ARG CG C -8.708 2.174 5.397 1.00 . A A . 9 ARG CG 1 1
12 13429 1 1 9 ARG CZ C -11.727 3.155 7.364 1.00 . A A . 9 ARG CZ 1 1
12 13430 1 1 9 ARG H H -5.627 -0.656 4.567 1.00 . A A . 9 ARG H 1 1
12 13431 1 1 9 ARG HA H -7.111 1.562 3.307 1.00 . A A . 9 ARG HA 1 1
12 13432 1 1 9 ARG HB2 H -8.435 0.118 4.946 1.00 . A A . 9 ARG HB2 1 1
12 13433 1 1 9 ARG HB3 H -7.370 0.735 6.201 1.00 . A A . 9 ARG HB3 1 1
12 13434 1 1 9 ARG HD2 H -10.283 0.992 6.200 1.00 . A A . 9 ARG HD2 1 1
12 13435 1 1 9 ARG HD3 H -9.352 1.885 7.404 1.00 . A A . 9 ARG HD3 1 1
12 13436 1 1 9 ARG HE H -10.812 3.612 5.641 1.00 . A A . 9 ARG HE 1 1
12 13437 1 1 9 ARG HG2 H -8.105 3.010 5.719 1.00 . A A . 9 ARG HG2 1 1
12 13438 1 1 9 ARG HG3 H -9.162 2.399 4.444 1.00 . A A . 9 ARG HG3 1 1
12 13439 1 1 9 ARG HH11 H -11.017 1.662 8.534 1.00 . A A . 9 ARG HH11 1 1
12 13440 1 1 9 ARG HH12 H -12.407 2.489 9.155 1.00 . A A . 9 ARG HH12 1 1
12 13441 1 1 9 ARG HH21 H -12.650 4.722 6.457 1.00 . A A . 9 ARG HH21 1 1
12 13442 1 1 9 ARG HH22 H -13.328 4.230 7.976 1.00 . A A . 9 ARG HH22 1 1
12 13443 1 1 9 ARG N N -6.118 -0.159 3.872 1.00 . A A . 9 ARG N 1 1
12 13444 1 1 9 ARG NE N -10.810 2.994 6.411 1.00 . A A . 9 ARG NE 1 1
12 13445 1 1 9 ARG NH1 N -11.715 2.371 8.434 1.00 . A A . 9 ARG NH1 1 1
12 13446 1 1 9 ARG NH2 N -12.642 4.109 7.258 1.00 . A A . 9 ARG NH2 1 1
12 13447 1 1 9 ARG O O -4.799 1.615 5.579 1.00 . A A . 9 ARG O 1 1
12 13448 1 1 10 ILE C C -4.719 4.536 6.218 1.00 . A A . 10 ILE C 1 1
12 13449 1 1 10 ILE CA C -4.575 4.223 4.740 1.00 . A A . 10 ILE CA 1 1
12 13450 1 1 10 ILE CB C -4.636 5.537 3.946 1.00 . A A . 10 ILE CB 1 1
12 13451 1 1 10 ILE CD1 C -3.513 4.506 1.910 1.00 . A A . 10 ILE CD1 1 1
12 13452 1 1 10 ILE CG1 C -4.706 5.258 2.444 1.00 . A A . 10 ILE CG1 1 1
12 13453 1 1 10 ILE CG2 C -3.428 6.400 4.273 1.00 . A A . 10 ILE CG2 1 1
12 13454 1 1 10 ILE H H -6.317 3.601 3.720 1.00 . A A . 10 ILE H 1 1
12 13455 1 1 10 ILE HA H -3.612 3.764 4.568 1.00 . A A . 10 ILE HA 1 1
12 13456 1 1 10 ILE HB H -5.523 6.073 4.246 1.00 . A A . 10 ILE HB 1 1
12 13457 1 1 10 ILE HD11 H -2.610 5.050 2.140 1.00 . A A . 10 ILE HD11 1 1
12 13458 1 1 10 ILE HD12 H -3.610 4.403 0.840 1.00 . A A . 10 ILE HD12 1 1
12 13459 1 1 10 ILE HD13 H -3.474 3.525 2.364 1.00 . A A . 10 ILE HD13 1 1
12 13460 1 1 10 ILE HG12 H -5.586 4.669 2.236 1.00 . A A . 10 ILE HG12 1 1
12 13461 1 1 10 ILE HG13 H -4.773 6.196 1.911 1.00 . A A . 10 ILE HG13 1 1
12 13462 1 1 10 ILE HG21 H -2.525 5.863 4.024 1.00 . A A . 10 ILE HG21 1 1
12 13463 1 1 10 ILE HG22 H -3.432 6.633 5.327 1.00 . A A . 10 ILE HG22 1 1
12 13464 1 1 10 ILE HG23 H -3.474 7.314 3.701 1.00 . A A . 10 ILE HG23 1 1
12 13465 1 1 10 ILE N N -5.603 3.291 4.326 1.00 . A A . 10 ILE N 1 1
12 13466 1 1 10 ILE O O -5.818 4.807 6.703 1.00 . A A . 10 ILE O 1 1
12 13467 1 1 11 GLN C C -3.305 6.211 8.607 1.00 . A A . 11 GLN C 1 1
12 13468 1 1 11 GLN CA C -3.612 4.744 8.349 1.00 . A A . 11 GLN CA 1 1
12 13469 1 1 11 GLN CB C -2.581 3.849 9.042 1.00 . A A . 11 GLN CB 1 1
12 13470 1 1 11 GLN CD C -4.321 2.797 10.513 1.00 . A A . 11 GLN CD 1 1
12 13471 1 1 11 GLN CG C -2.963 3.462 10.456 1.00 . A A . 11 GLN CG 1 1
12 13472 1 1 11 GLN H H -2.759 4.289 6.475 1.00 . A A . 11 GLN H 1 1
12 13473 1 1 11 GLN HA H -4.597 4.515 8.729 1.00 . A A . 11 GLN HA 1 1
12 13474 1 1 11 GLN HB2 H -2.462 2.942 8.465 1.00 . A A . 11 GLN HB2 1 1
12 13475 1 1 11 GLN HB3 H -1.637 4.369 9.078 1.00 . A A . 11 GLN HB3 1 1
12 13476 1 1 11 GLN HE21 H -3.504 1.039 10.084 1.00 . A A . 11 GLN HE21 1 1
12 13477 1 1 11 GLN HE22 H -5.213 1.039 10.321 1.00 . A A . 11 GLN HE22 1 1
12 13478 1 1 11 GLN HG2 H -2.225 2.774 10.839 1.00 . A A . 11 GLN HG2 1 1
12 13479 1 1 11 GLN HG3 H -2.982 4.349 11.072 1.00 . A A . 11 GLN HG3 1 1
12 13480 1 1 11 GLN N N -3.611 4.490 6.926 1.00 . A A . 11 GLN N 1 1
12 13481 1 1 11 GLN NE2 N -4.350 1.496 10.281 1.00 . A A . 11 GLN NE2 1 1
12 13482 1 1 11 GLN O O -4.023 6.884 9.344 1.00 . A A . 11 GLN O 1 1
12 13483 1 1 11 GLN OE1 O -5.341 3.452 10.724 1.00 . A A . 11 GLN OE1 1 1
12 13484 1 1 12 SER C C -0.895 8.470 6.943 1.00 . A A . 12 SER C 1 1
12 13485 1 1 12 SER CA C -1.836 8.105 8.087 1.00 . A A . 12 SER CA 1 1
12 13486 1 1 12 SER CB C -1.132 8.373 9.420 1.00 . A A . 12 SER CB 1 1
12 13487 1 1 12 SER H H -1.703 6.104 7.413 1.00 . A A . 12 SER H 1 1
12 13488 1 1 12 SER HA H -2.725 8.717 8.024 1.00 . A A . 12 SER HA 1 1
12 13489 1 1 12 SER HB2 H -0.225 7.789 9.465 1.00 . A A . 12 SER HB2 1 1
12 13490 1 1 12 SER HB3 H -0.885 9.423 9.483 1.00 . A A . 12 SER HB3 1 1
12 13491 1 1 12 SER HG H -2.786 7.653 10.197 1.00 . A A . 12 SER HG 1 1
12 13492 1 1 12 SER N N -2.239 6.703 7.979 1.00 . A A . 12 SER N 1 1
12 13493 1 1 12 SER O O -0.198 7.605 6.410 1.00 . A A . 12 SER O 1 1
12 13494 1 1 12 SER OG O -1.953 8.027 10.524 1.00 . A A . 12 SER OG 1 1
12 13495 1 1 13 ILE C C 1.240 10.897 6.150 1.00 . A A . 13 ILE C 1 1
12 13496 1 1 13 ILE CA C 0.017 10.222 5.528 1.00 . A A . 13 ILE CA 1 1
12 13497 1 1 13 ILE CB C -0.708 11.213 4.584 1.00 . A A . 13 ILE CB 1 1
12 13498 1 1 13 ILE CD1 C -2.455 11.360 2.733 1.00 . A A . 13 ILE CD1 1 1
12 13499 1 1 13 ILE CG1 C -1.697 10.463 3.691 1.00 . A A . 13 ILE CG1 1 1
12 13500 1 1 13 ILE CG2 C 0.282 12.007 3.739 1.00 . A A . 13 ILE CG2 1 1
12 13501 1 1 13 ILE H H -1.480 10.378 7.014 1.00 . A A . 13 ILE H 1 1
12 13502 1 1 13 ILE HA H 0.342 9.366 4.942 1.00 . A A . 13 ILE HA 1 1
12 13503 1 1 13 ILE HB H -1.256 11.915 5.196 1.00 . A A . 13 ILE HB 1 1
12 13504 1 1 13 ILE HD11 H -3.039 12.073 3.295 1.00 . A A . 13 ILE HD11 1 1
12 13505 1 1 13 ILE HD12 H -3.111 10.759 2.119 1.00 . A A . 13 ILE HD12 1 1
12 13506 1 1 13 ILE HD13 H -1.755 11.887 2.101 1.00 . A A . 13 ILE HD13 1 1
12 13507 1 1 13 ILE HG12 H -1.159 9.733 3.105 1.00 . A A . 13 ILE HG12 1 1
12 13508 1 1 13 ILE HG13 H -2.417 9.957 4.315 1.00 . A A . 13 ILE HG13 1 1
12 13509 1 1 13 ILE HG21 H 0.928 12.580 4.387 1.00 . A A . 13 ILE HG21 1 1
12 13510 1 1 13 ILE HG22 H -0.257 12.676 3.085 1.00 . A A . 13 ILE HG22 1 1
12 13511 1 1 13 ILE HG23 H 0.878 11.327 3.148 1.00 . A A . 13 ILE HG23 1 1
12 13512 1 1 13 ILE N N -0.878 9.739 6.570 1.00 . A A . 13 ILE N 1 1
12 13513 1 1 13 ILE O O 1.114 11.692 7.085 1.00 . A A . 13 ILE O 1 1
12 13514 1 1 14 GLY C C 4.157 12.232 5.201 1.00 . A A . 14 GLY C 1 1
12 13515 1 1 14 GLY CA C 3.640 11.160 6.130 1.00 . A A . 14 GLY CA 1 1
12 13516 1 1 14 GLY H H 2.451 9.911 4.915 1.00 . A A . 14 GLY H 1 1
12 13517 1 1 14 GLY HA2 H 3.463 11.594 7.100 1.00 . A A . 14 GLY HA2 1 1
12 13518 1 1 14 GLY HA3 H 4.390 10.388 6.222 1.00 . A A . 14 GLY HA3 1 1
12 13519 1 1 14 GLY N N 2.414 10.565 5.641 1.00 . A A . 14 GLY N 1 1
12 13520 1 1 14 GLY O O 3.382 12.876 4.497 1.00 . A A . 14 GLY O 1 1
12 13521 1 1 15 GLU C C 6.664 12.828 3.109 1.00 . A A . 15 GLU C 1 1
12 13522 1 1 15 GLU CA C 6.087 13.445 4.376 1.00 . A A . 15 GLU CA 1 1
12 13523 1 1 15 GLU CB C 7.193 14.140 5.169 1.00 . A A . 15 GLU CB 1 1
12 13524 1 1 15 GLU CD C 5.559 15.417 6.625 1.00 . A A . 15 GLU CD 1 1
12 13525 1 1 15 GLU CG C 6.782 14.527 6.583 1.00 . A A . 15 GLU CG 1 1
12 13526 1 1 15 GLU H H 6.035 11.827 5.735 1.00 . A A . 15 GLU H 1 1
12 13527 1 1 15 GLU HA H 5.330 14.167 4.108 1.00 . A A . 15 GLU HA 1 1
12 13528 1 1 15 GLU HB2 H 8.043 13.475 5.235 1.00 . A A . 15 GLU HB2 1 1
12 13529 1 1 15 GLU HB3 H 7.488 15.037 4.644 1.00 . A A . 15 GLU HB3 1 1
12 13530 1 1 15 GLU HG2 H 6.569 13.627 7.140 1.00 . A A . 15 GLU HG2 1 1
12 13531 1 1 15 GLU HG3 H 7.604 15.049 7.050 1.00 . A A . 15 GLU HG3 1 1
12 13532 1 1 15 GLU N N 5.465 12.413 5.188 1.00 . A A . 15 GLU N 1 1
12 13533 1 1 15 GLU O O 6.625 13.421 2.032 1.00 . A A . 15 GLU O 1 1
12 13534 1 1 15 GLU OE1 O 5.677 16.618 6.300 1.00 . A A . 15 GLU OE1 1 1
12 13535 1 1 15 GLU OE2 O 4.469 14.919 6.963 1.00 . A A . 15 GLU OE2 1 1
12 13536 1 1 16 ARG C C 7.339 9.431 2.185 1.00 . A A . 16 ARG C 1 1
12 13537 1 1 16 ARG CA C 7.768 10.885 2.135 1.00 . A A . 16 ARG CA 1 1
12 13538 1 1 16 ARG CB C 9.300 10.993 2.120 1.00 . A A . 16 ARG CB 1 1
12 13539 1 1 16 ARG CD C 9.915 9.719 4.224 1.00 . A A . 16 ARG CD 1 1
12 13540 1 1 16 ARG CG C 9.944 11.061 3.503 1.00 . A A . 16 ARG CG 1 1
12 13541 1 1 16 ARG CZ C 10.963 7.488 4.030 1.00 . A A . 16 ARG CZ 1 1
12 13542 1 1 16 ARG H H 7.212 11.222 4.158 1.00 . A A . 16 ARG H 1 1
12 13543 1 1 16 ARG HA H 7.380 11.324 1.228 1.00 . A A . 16 ARG HA 1 1
12 13544 1 1 16 ARG HB2 H 9.699 10.129 1.609 1.00 . A A . 16 ARG HB2 1 1
12 13545 1 1 16 ARG HB3 H 9.577 11.875 1.570 1.00 . A A . 16 ARG HB3 1 1
12 13546 1 1 16 ARG HD2 H 10.198 9.872 5.254 1.00 . A A . 16 ARG HD2 1 1
12 13547 1 1 16 ARG HD3 H 8.909 9.325 4.184 1.00 . A A . 16 ARG HD3 1 1
12 13548 1 1 16 ARG HE H 11.391 9.072 2.872 1.00 . A A . 16 ARG HE 1 1
12 13549 1 1 16 ARG HG2 H 10.972 11.370 3.391 1.00 . A A . 16 ARG HG2 1 1
12 13550 1 1 16 ARG HG3 H 9.411 11.791 4.096 1.00 . A A . 16 ARG HG3 1 1
12 13551 1 1 16 ARG HH11 H 9.541 7.607 5.474 1.00 . A A . 16 ARG HH11 1 1
12 13552 1 1 16 ARG HH12 H 10.313 6.055 5.321 1.00 . A A . 16 ARG HH12 1 1
12 13553 1 1 16 ARG HH21 H 12.413 7.046 2.687 1.00 . A A . 16 ARG HH21 1 1
12 13554 1 1 16 ARG HH22 H 11.976 5.748 3.759 1.00 . A A . 16 ARG HH22 1 1
12 13555 1 1 16 ARG N N 7.200 11.626 3.258 1.00 . A A . 16 ARG N 1 1
12 13556 1 1 16 ARG NE N 10.826 8.751 3.619 1.00 . A A . 16 ARG NE 1 1
12 13557 1 1 16 ARG NH1 N 10.214 7.015 5.020 1.00 . A A . 16 ARG NH1 1 1
12 13558 1 1 16 ARG NH2 N 11.849 6.698 3.439 1.00 . A A . 16 ARG NH2 1 1
12 13559 1 1 16 ARG O O 7.763 8.614 1.370 1.00 . A A . 16 ARG O 1 1
12 13560 1 1 17 SER C C 4.672 7.823 4.057 1.00 . A A . 17 SER C 1 1
12 13561 1 1 17 SER CA C 5.993 7.777 3.324 1.00 . A A . 17 SER CA 1 1
12 13562 1 1 17 SER CB C 6.996 6.932 4.096 1.00 . A A . 17 SER CB 1 1
12 13563 1 1 17 SER H H 6.213 9.815 3.781 1.00 . A A . 17 SER H 1 1
12 13564 1 1 17 SER HA H 5.842 7.347 2.345 1.00 . A A . 17 SER HA 1 1
12 13565 1 1 17 SER HB2 H 6.512 6.030 4.442 1.00 . A A . 17 SER HB2 1 1
12 13566 1 1 17 SER HB3 H 7.813 6.673 3.449 1.00 . A A . 17 SER HB3 1 1
12 13567 1 1 17 SER HG H 7.115 7.263 6.033 1.00 . A A . 17 SER HG 1 1
12 13568 1 1 17 SER N N 6.503 9.117 3.155 1.00 . A A . 17 SER N 1 1
12 13569 1 1 17 SER O O 4.451 8.698 4.885 1.00 . A A . 17 SER O 1 1
12 13570 1 1 17 SER OG O 7.495 7.642 5.221 1.00 . A A . 17 SER OG 1 1
12 13571 1 1 18 LEU C C 2.295 5.477 5.022 1.00 . A A . 18 LEU C 1 1
12 13572 1 1 18 LEU CA C 2.498 6.847 4.404 1.00 . A A . 18 LEU CA 1 1
12 13573 1 1 18 LEU CB C 1.350 7.138 3.429 1.00 . A A . 18 LEU CB 1 1
12 13574 1 1 18 LEU CD1 C 0.549 7.923 1.187 1.00 . A A . 18 LEU CD1 1 1
12 13575 1 1 18 LEU CD2 C 2.097 9.358 2.510 1.00 . A A . 18 LEU CD2 1 1
12 13576 1 1 18 LEU CG C 1.713 7.929 2.165 1.00 . A A . 18 LEU CG 1 1
12 13577 1 1 18 LEU H H 4.035 6.213 3.079 1.00 . A A . 18 LEU H 1 1
12 13578 1 1 18 LEU HA H 2.494 7.590 5.190 1.00 . A A . 18 LEU HA 1 1
12 13579 1 1 18 LEU HB2 H 0.919 6.201 3.129 1.00 . A A . 18 LEU HB2 1 1
12 13580 1 1 18 LEU HB3 H 0.596 7.696 3.966 1.00 . A A . 18 LEU HB3 1 1
12 13581 1 1 18 LEU HD11 H 0.316 6.906 0.907 1.00 . A A . 18 LEU HD11 1 1
12 13582 1 1 18 LEU HD12 H 0.818 8.486 0.305 1.00 . A A . 18 LEU HD12 1 1
12 13583 1 1 18 LEU HD13 H -0.315 8.376 1.652 1.00 . A A . 18 LEU HD13 1 1
12 13584 1 1 18 LEU HD21 H 1.262 9.851 2.987 1.00 . A A . 18 LEU HD21 1 1
12 13585 1 1 18 LEU HD22 H 2.359 9.888 1.605 1.00 . A A . 18 LEU HD22 1 1
12 13586 1 1 18 LEU HD23 H 2.944 9.353 3.181 1.00 . A A . 18 LEU HD23 1 1
12 13587 1 1 18 LEU HG H 2.559 7.459 1.683 1.00 . A A . 18 LEU HG 1 1
12 13588 1 1 18 LEU N N 3.796 6.897 3.747 1.00 . A A . 18 LEU N 1 1
12 13589 1 1 18 LEU O O 2.750 4.472 4.480 1.00 . A A . 18 LEU O 1 1
12 13590 1 1 19 ILE C C 0.013 3.628 6.367 1.00 . A A . 19 ILE C 1 1
12 13591 1 1 19 ILE CA C 1.354 4.182 6.825 1.00 . A A . 19 ILE CA 1 1
12 13592 1 1 19 ILE CB C 1.350 4.344 8.358 1.00 . A A . 19 ILE CB 1 1
12 13593 1 1 19 ILE CD1 C 2.533 5.518 10.281 1.00 . A A . 19 ILE CD1 1 1
12 13594 1 1 19 ILE CG1 C 2.550 5.178 8.807 1.00 . A A . 19 ILE CG1 1 1
12 13595 1 1 19 ILE CG2 C 1.377 2.974 9.027 1.00 . A A . 19 ILE CG2 1 1
12 13596 1 1 19 ILE H H 1.258 6.271 6.526 1.00 . A A . 19 ILE H 1 1
12 13597 1 1 19 ILE HA H 2.134 3.485 6.553 1.00 . A A . 19 ILE HA 1 1
12 13598 1 1 19 ILE HB H 0.437 4.843 8.649 1.00 . A A . 19 ILE HB 1 1
12 13599 1 1 19 ILE HD11 H 2.552 4.607 10.862 1.00 . A A . 19 ILE HD11 1 1
12 13600 1 1 19 ILE HD12 H 1.635 6.073 10.512 1.00 . A A . 19 ILE HD12 1 1
12 13601 1 1 19 ILE HD13 H 3.397 6.117 10.522 1.00 . A A . 19 ILE HD13 1 1
12 13602 1 1 19 ILE HG12 H 3.460 4.631 8.604 1.00 . A A . 19 ILE HG12 1 1
12 13603 1 1 19 ILE HG13 H 2.561 6.105 8.252 1.00 . A A . 19 ILE HG13 1 1
12 13604 1 1 19 ILE HG21 H 1.465 3.096 10.095 1.00 . A A . 19 ILE HG21 1 1
12 13605 1 1 19 ILE HG22 H 2.222 2.405 8.656 1.00 . A A . 19 ILE HG22 1 1
12 13606 1 1 19 ILE HG23 H 0.463 2.446 8.798 1.00 . A A . 19 ILE HG23 1 1
12 13607 1 1 19 ILE N N 1.614 5.438 6.149 1.00 . A A . 19 ILE N 1 1
12 13608 1 1 19 ILE O O -0.989 4.342 6.358 1.00 . A A . 19 ILE O 1 1
12 13609 1 1 20 ILE C C -1.463 0.408 6.149 1.00 . A A . 20 ILE C 1 1
12 13610 1 1 20 ILE CA C -1.190 1.734 5.446 1.00 . A A . 20 ILE CA 1 1
12 13611 1 1 20 ILE CB C -1.058 1.462 3.932 1.00 . A A . 20 ILE CB 1 1
12 13612 1 1 20 ILE CD1 C -0.391 2.521 1.709 1.00 . A A . 20 ILE CD1 1 1
12 13613 1 1 20 ILE CG1 C -0.664 2.740 3.183 1.00 . A A . 20 ILE CG1 1 1
12 13614 1 1 20 ILE CG2 C -2.367 0.903 3.388 1.00 . A A . 20 ILE CG2 1 1
12 13615 1 1 20 ILE H H 0.833 1.840 6.043 1.00 . A A . 20 ILE H 1 1
12 13616 1 1 20 ILE HA H -2.026 2.400 5.603 1.00 . A A . 20 ILE HA 1 1
12 13617 1 1 20 ILE HB H -0.290 0.716 3.789 1.00 . A A . 20 ILE HB 1 1
12 13618 1 1 20 ILE HD11 H -1.272 2.112 1.239 1.00 . A A . 20 ILE HD11 1 1
12 13619 1 1 20 ILE HD12 H 0.433 1.834 1.594 1.00 . A A . 20 ILE HD12 1 1
12 13620 1 1 20 ILE HD13 H -0.141 3.465 1.247 1.00 . A A . 20 ILE HD13 1 1
12 13621 1 1 20 ILE HG12 H -1.464 3.460 3.267 1.00 . A A . 20 ILE HG12 1 1
12 13622 1 1 20 ILE HG13 H 0.231 3.151 3.631 1.00 . A A . 20 ILE HG13 1 1
12 13623 1 1 20 ILE HG21 H -2.250 0.657 2.343 1.00 . A A . 20 ILE HG21 1 1
12 13624 1 1 20 ILE HG22 H -3.145 1.644 3.500 1.00 . A A . 20 ILE HG22 1 1
12 13625 1 1 20 ILE HG23 H -2.636 0.013 3.943 1.00 . A A . 20 ILE HG23 1 1
12 13626 1 1 20 ILE N N 0.004 2.367 5.973 1.00 . A A . 20 ILE N 1 1
12 13627 1 1 20 ILE O O -0.576 -0.446 6.259 1.00 . A A . 20 ILE O 1 1
12 13628 1 1 21 ALA C C -3.468 -1.959 5.998 1.00 . A A . 21 ALA C 1 1
12 13629 1 1 21 ALA CA C -3.126 -1.036 7.156 1.00 . A A . 21 ALA CA 1 1
12 13630 1 1 21 ALA CB C -4.333 -0.867 8.063 1.00 . A A . 21 ALA CB 1 1
12 13631 1 1 21 ALA H H -3.310 1.003 6.629 1.00 . A A . 21 ALA H 1 1
12 13632 1 1 21 ALA HA H -2.319 -1.468 7.729 1.00 . A A . 21 ALA HA 1 1
12 13633 1 1 21 ALA HB1 H -4.083 -0.201 8.876 1.00 . A A . 21 ALA HB1 1 1
12 13634 1 1 21 ALA HB2 H -4.619 -1.830 8.460 1.00 . A A . 21 ALA HB2 1 1
12 13635 1 1 21 ALA HB3 H -5.154 -0.454 7.497 1.00 . A A . 21 ALA HB3 1 1
12 13636 1 1 21 ALA N N -2.683 0.244 6.634 1.00 . A A . 21 ALA N 1 1
12 13637 1 1 21 ALA O O -4.571 -1.906 5.453 1.00 . A A . 21 ALA O 1 1
12 13638 1 1 22 HIS C C -3.112 -5.037 4.874 1.00 . A A . 22 HIS C 1 1
12 13639 1 1 22 HIS CA C -2.696 -3.641 4.445 1.00 . A A . 22 HIS CA 1 1
12 13640 1 1 22 HIS CB C -1.422 -3.721 3.594 1.00 . A A . 22 HIS CB 1 1
12 13641 1 1 22 HIS CD2 C 0.905 -3.560 4.745 1.00 . A A . 22 HIS CD2 1 1
12 13642 1 1 22 HIS CE1 C 1.127 -5.662 5.327 1.00 . A A . 22 HIS CE1 1 1
12 13643 1 1 22 HIS CG C -0.208 -4.214 4.333 1.00 . A A . 22 HIS CG 1 1
12 13644 1 1 22 HIS H H -1.660 -2.792 6.085 1.00 . A A . 22 HIS H 1 1
12 13645 1 1 22 HIS HA H -3.486 -3.218 3.844 1.00 . A A . 22 HIS HA 1 1
12 13646 1 1 22 HIS HB2 H -1.599 -4.394 2.767 1.00 . A A . 22 HIS HB2 1 1
12 13647 1 1 22 HIS HB3 H -1.199 -2.740 3.204 1.00 . A A . 22 HIS HB3 1 1
12 13648 1 1 22 HIS HD1 H -0.683 -6.265 4.566 1.00 . A A . 22 HIS HD1 1 1
12 13649 1 1 22 HIS HD2 H 1.110 -2.506 4.621 1.00 . A A . 22 HIS HD2 1 1
12 13650 1 1 22 HIS HE1 H 1.527 -6.579 5.735 1.00 . A A . 22 HIS HE1 1 1
12 13651 1 1 22 HIS HE2 H 2.654 -4.330 5.623 1.00 . A A . 22 HIS HE2 1 1
12 13652 1 1 22 HIS N N -2.508 -2.772 5.595 1.00 . A A . 22 HIS N 1 1
12 13653 1 1 22 HIS ND1 N -0.036 -5.530 4.716 1.00 . A A . 22 HIS ND1 1 1
12 13654 1 1 22 HIS NE2 N 1.719 -4.483 5.356 1.00 . A A . 22 HIS NE2 1 1
12 13655 1 1 22 HIS O O -2.791 -5.482 5.980 1.00 . A A . 22 HIS O 1 1
12 13656 1 1 23 GLU C C -2.989 -8.028 4.266 1.00 . A A . 23 GLU C 1 1
12 13657 1 1 23 GLU CA C -4.207 -7.109 4.176 1.00 . A A . 23 GLU CA 1 1
12 13658 1 1 23 GLU CB C -5.104 -7.560 3.025 1.00 . A A . 23 GLU CB 1 1
12 13659 1 1 23 GLU CD C -7.299 -7.261 4.221 1.00 . A A . 23 GLU CD 1 1
12 13660 1 1 23 GLU CG C -6.465 -6.891 3.016 1.00 . A A . 23 GLU CG 1 1
12 13661 1 1 23 GLU H H -4.087 -5.263 3.151 1.00 . A A . 23 GLU H 1 1
12 13662 1 1 23 GLU HA H -4.762 -7.169 5.100 1.00 . A A . 23 GLU HA 1 1
12 13663 1 1 23 GLU HB2 H -4.611 -7.336 2.092 1.00 . A A . 23 GLU HB2 1 1
12 13664 1 1 23 GLU HB3 H -5.251 -8.628 3.098 1.00 . A A . 23 GLU HB3 1 1
12 13665 1 1 23 GLU HG2 H -6.325 -5.822 3.009 1.00 . A A . 23 GLU HG2 1 1
12 13666 1 1 23 GLU HG3 H -6.992 -7.192 2.126 1.00 . A A . 23 GLU HG3 1 1
12 13667 1 1 23 GLU N N -3.811 -5.719 3.978 1.00 . A A . 23 GLU N 1 1
12 13668 1 1 23 GLU O O -1.843 -7.567 4.360 1.00 . A A . 23 GLU O 1 1
12 13669 1 1 23 GLU OE1 O -7.878 -8.365 4.235 1.00 . A A . 23 GLU OE1 1 1
12 13670 1 1 23 GLU OE2 O -7.377 -6.447 5.164 1.00 . A A . 23 GLU OE2 1 1
12 13671 1 1 24 ALA C C -1.180 -10.243 3.241 1.00 . A A . 24 ALA C 1 1
12 13672 1 1 24 ALA CA C -2.184 -10.321 4.379 1.00 . A A . 24 ALA CA 1 1
12 13673 1 1 24 ALA CB C -2.772 -11.719 4.468 1.00 . A A . 24 ALA CB 1 1
12 13674 1 1 24 ALA H H -4.163 -9.637 4.093 1.00 . A A . 24 ALA H 1 1
12 13675 1 1 24 ALA HA H -1.671 -10.116 5.302 1.00 . A A . 24 ALA HA 1 1
12 13676 1 1 24 ALA HB1 H -3.486 -11.758 5.280 1.00 . A A . 24 ALA HB1 1 1
12 13677 1 1 24 ALA HB2 H -1.981 -12.433 4.650 1.00 . A A . 24 ALA HB2 1 1
12 13678 1 1 24 ALA HB3 H -3.269 -11.960 3.540 1.00 . A A . 24 ALA HB3 1 1
12 13679 1 1 24 ALA N N -3.239 -9.331 4.229 1.00 . A A . 24 ALA N 1 1
12 13680 1 1 24 ALA O O 0.001 -10.498 3.435 1.00 . A A . 24 ALA O 1 1
12 13681 1 1 25 ILE C C -0.338 -11.181 0.468 1.00 . A A . 25 ILE C 1 1
12 13682 1 1 25 ILE CA C -0.798 -9.786 0.887 1.00 . A A . 25 ILE CA 1 1
12 13683 1 1 25 ILE CB C 0.441 -8.889 1.136 1.00 . A A . 25 ILE CB 1 1
12 13684 1 1 25 ILE CD1 C 1.176 -6.558 1.852 1.00 . A A . 25 ILE CD1 1 1
12 13685 1 1 25 ILE CG1 C 0.013 -7.495 1.595 1.00 . A A . 25 ILE CG1 1 1
12 13686 1 1 25 ILE CG2 C 1.296 -8.787 -0.121 1.00 . A A . 25 ILE CG2 1 1
12 13687 1 1 25 ILE H H -2.609 -9.659 1.985 1.00 . A A . 25 ILE H 1 1
12 13688 1 1 25 ILE HA H -1.380 -9.353 0.086 1.00 . A A . 25 ILE HA 1 1
12 13689 1 1 25 ILE HB H 1.037 -9.349 1.921 1.00 . A A . 25 ILE HB 1 1
12 13690 1 1 25 ILE HD11 H 0.800 -5.603 2.190 1.00 . A A . 25 ILE HD11 1 1
12 13691 1 1 25 ILE HD12 H 1.738 -6.421 0.940 1.00 . A A . 25 ILE HD12 1 1
12 13692 1 1 25 ILE HD13 H 1.818 -6.982 2.611 1.00 . A A . 25 ILE HD13 1 1
12 13693 1 1 25 ILE HG12 H -0.610 -7.049 0.834 1.00 . A A . 25 ILE HG12 1 1
12 13694 1 1 25 ILE HG13 H -0.553 -7.583 2.511 1.00 . A A . 25 ILE HG13 1 1
12 13695 1 1 25 ILE HG21 H 2.150 -8.155 0.075 1.00 . A A . 25 ILE HG21 1 1
12 13696 1 1 25 ILE HG22 H 0.709 -8.363 -0.921 1.00 . A A . 25 ILE HG22 1 1
12 13697 1 1 25 ILE HG23 H 1.635 -9.773 -0.405 1.00 . A A . 25 ILE HG23 1 1
12 13698 1 1 25 ILE N N -1.654 -9.872 2.065 1.00 . A A . 25 ILE N 1 1
12 13699 1 1 25 ILE O O 0.727 -11.650 0.879 1.00 . A A . 25 ILE O 1 1
12 13700 1 1 26 PRO C C 0.278 -13.303 -1.790 1.00 . A A . 26 PRO C 1 1
12 13701 1 1 26 PRO CA C -0.858 -13.250 -0.771 1.00 . A A . 26 PRO CA 1 1
12 13702 1 1 26 PRO CB C -2.172 -13.725 -1.412 1.00 . A A . 26 PRO CB 1 1
12 13703 1 1 26 PRO CD C -2.419 -11.401 -0.894 1.00 . A A . 26 PRO CD 1 1
12 13704 1 1 26 PRO CG C -3.186 -12.677 -1.089 1.00 . A A . 26 PRO CG 1 1
12 13705 1 1 26 PRO HA H -0.613 -13.882 0.071 1.00 . A A . 26 PRO HA 1 1
12 13706 1 1 26 PRO HB2 H -2.038 -13.821 -2.479 1.00 . A A . 26 PRO HB2 1 1
12 13707 1 1 26 PRO HB3 H -2.453 -14.681 -0.995 1.00 . A A . 26 PRO HB3 1 1
12 13708 1 1 26 PRO HD2 H -2.269 -10.900 -1.839 1.00 . A A . 26 PRO HD2 1 1
12 13709 1 1 26 PRO HD3 H -2.929 -10.755 -0.195 1.00 . A A . 26 PRO HD3 1 1
12 13710 1 1 26 PRO HG2 H -3.881 -12.576 -1.909 1.00 . A A . 26 PRO HG2 1 1
12 13711 1 1 26 PRO HG3 H -3.711 -12.942 -0.183 1.00 . A A . 26 PRO HG3 1 1
12 13712 1 1 26 PRO N N -1.149 -11.878 -0.341 1.00 . A A . 26 PRO N 1 1
12 13713 1 1 26 PRO O O 0.691 -14.376 -2.225 1.00 . A A . 26 PRO O 1 1
12 13714 1 1 27 SER C C 3.208 -12.034 -2.378 1.00 . A A . 27 SER C 1 1
12 13715 1 1 27 SER CA C 1.869 -12.050 -3.112 1.00 . A A . 27 SER CA 1 1
12 13716 1 1 27 SER CB C 1.696 -10.798 -3.971 1.00 . A A . 27 SER CB 1 1
12 13717 1 1 27 SER H H 0.380 -11.310 -1.821 1.00 . A A . 27 SER H 1 1
12 13718 1 1 27 SER HA H 1.832 -12.920 -3.749 1.00 . A A . 27 SER HA 1 1
12 13719 1 1 27 SER HB2 H 2.626 -10.571 -4.470 1.00 . A A . 27 SER HB2 1 1
12 13720 1 1 27 SER HB3 H 0.923 -10.970 -4.707 1.00 . A A . 27 SER HB3 1 1
12 13721 1 1 27 SER HG H 0.663 -9.156 -3.634 1.00 . A A . 27 SER HG 1 1
12 13722 1 1 27 SER N N 0.771 -12.138 -2.173 1.00 . A A . 27 SER N 1 1
12 13723 1 1 27 SER O O 4.247 -12.363 -2.950 1.00 . A A . 27 SER O 1 1
12 13724 1 1 27 SER OG O 1.324 -9.688 -3.169 1.00 . A A . 27 SER OG 1 1
12 13725 1 1 28 ALA C C 4.338 -12.587 0.868 1.00 . A A . 28 ALA C 1 1
12 13726 1 1 28 ALA CA C 4.393 -11.602 -0.298 1.00 . A A . 28 ALA CA 1 1
12 13727 1 1 28 ALA CB C 4.612 -10.188 0.212 1.00 . A A . 28 ALA CB 1 1
12 13728 1 1 28 ALA H H 2.319 -11.424 -0.691 1.00 . A A . 28 ALA H 1 1
12 13729 1 1 28 ALA HA H 5.225 -11.862 -0.935 1.00 . A A . 28 ALA HA 1 1
12 13730 1 1 28 ALA HB1 H 3.785 -9.902 0.846 1.00 . A A . 28 ALA HB1 1 1
12 13731 1 1 28 ALA HB2 H 4.674 -9.510 -0.627 1.00 . A A . 28 ALA HB2 1 1
12 13732 1 1 28 ALA HB3 H 5.531 -10.146 0.778 1.00 . A A . 28 ALA HB3 1 1
12 13733 1 1 28 ALA N N 3.178 -11.665 -1.100 1.00 . A A . 28 ALA N 1 1
12 13734 1 1 28 ALA O O 5.332 -12.780 1.570 1.00 . A A . 28 ALA O 1 1
12 13735 1 1 29 GLN C C 3.116 -13.530 3.508 1.00 . A A . 29 GLN C 1 1
12 13736 1 1 29 GLN CA C 2.961 -14.175 2.131 1.00 . A A . 29 GLN CA 1 1
12 13737 1 1 29 GLN CB C 3.907 -15.372 2.000 1.00 . A A . 29 GLN CB 1 1
12 13738 1 1 29 GLN CD C 3.393 -16.121 -0.382 1.00 . A A . 29 GLN CD 1 1
12 13739 1 1 29 GLN CG C 3.386 -16.480 1.094 1.00 . A A . 29 GLN CG 1 1
12 13740 1 1 29 GLN H H 2.432 -13.006 0.448 1.00 . A A . 29 GLN H 1 1
12 13741 1 1 29 GLN HA H 1.946 -14.533 2.040 1.00 . A A . 29 GLN HA 1 1
12 13742 1 1 29 GLN HB2 H 4.847 -15.025 1.601 1.00 . A A . 29 GLN HB2 1 1
12 13743 1 1 29 GLN HB3 H 4.077 -15.789 2.983 1.00 . A A . 29 GLN HB3 1 1
12 13744 1 1 29 GLN HE21 H 5.050 -15.052 -0.158 1.00 . A A . 29 GLN HE21 1 1
12 13745 1 1 29 GLN HE22 H 4.411 -15.120 -1.762 1.00 . A A . 29 GLN HE22 1 1
12 13746 1 1 29 GLN HG2 H 4.004 -17.354 1.236 1.00 . A A . 29 GLN HG2 1 1
12 13747 1 1 29 GLN HG3 H 2.373 -16.713 1.386 1.00 . A A . 29 GLN HG3 1 1
12 13748 1 1 29 GLN N N 3.175 -13.206 1.054 1.00 . A A . 29 GLN N 1 1
12 13749 1 1 29 GLN NE2 N 4.382 -15.350 -0.809 1.00 . A A . 29 GLN NE2 1 1
12 13750 1 1 29 GLN O O 3.708 -14.112 4.416 1.00 . A A . 29 GLN O 1 1
12 13751 1 1 29 GLN OE1 O 2.531 -16.561 -1.139 1.00 . A A . 29 GLN OE1 1 1
12 13752 1 1 30 TRP C C 1.256 -11.967 5.681 1.00 . A A . 30 TRP C 1 1
12 13753 1 1 30 TRP CA C 2.553 -11.650 4.945 1.00 . A A . 30 TRP CA 1 1
12 13754 1 1 30 TRP CB C 2.723 -10.137 4.769 1.00 . A A . 30 TRP CB 1 1
12 13755 1 1 30 TRP CD1 C 5.179 -10.557 4.144 1.00 . A A . 30 TRP CD1 1 1
12 13756 1 1 30 TRP CD2 C 4.536 -8.420 3.951 1.00 . A A . 30 TRP CD2 1 1
12 13757 1 1 30 TRP CE2 C 5.893 -8.517 3.587 1.00 . A A . 30 TRP CE2 1 1
12 13758 1 1 30 TRP CE3 C 3.917 -7.169 3.905 1.00 . A A . 30 TRP CE3 1 1
12 13759 1 1 30 TRP CG C 4.095 -9.738 4.304 1.00 . A A . 30 TRP CG 1 1
12 13760 1 1 30 TRP CH2 C 6.007 -6.202 3.147 1.00 . A A . 30 TRP CH2 1 1
12 13761 1 1 30 TRP CZ2 C 6.639 -7.414 3.184 1.00 . A A . 30 TRP CZ2 1 1
12 13762 1 1 30 TRP CZ3 C 4.659 -6.072 3.503 1.00 . A A . 30 TRP CZ3 1 1
12 13763 1 1 30 TRP H H 2.154 -11.898 2.884 1.00 . A A . 30 TRP H 1 1
12 13764 1 1 30 TRP HA H 3.381 -12.030 5.528 1.00 . A A . 30 TRP HA 1 1
12 13765 1 1 30 TRP HB2 H 2.008 -9.785 4.039 1.00 . A A . 30 TRP HB2 1 1
12 13766 1 1 30 TRP HB3 H 2.534 -9.649 5.714 1.00 . A A . 30 TRP HB3 1 1
12 13767 1 1 30 TRP HD1 H 5.170 -11.619 4.333 1.00 . A A . 30 TRP HD1 1 1
12 13768 1 1 30 TRP HE1 H 7.155 -10.191 3.531 1.00 . A A . 30 TRP HE1 1 1
12 13769 1 1 30 TRP HE3 H 2.878 -7.049 4.177 1.00 . A A . 30 TRP HE3 1 1
12 13770 1 1 30 TRP HH2 H 6.547 -5.319 2.840 1.00 . A A . 30 TRP HH2 1 1
12 13771 1 1 30 TRP HZ2 H 7.680 -7.498 2.905 1.00 . A A . 30 TRP HZ2 1 1
12 13772 1 1 30 TRP HZ3 H 4.198 -5.096 3.460 1.00 . A A . 30 TRP HZ3 1 1
12 13773 1 1 30 TRP N N 2.569 -12.332 3.657 1.00 . A A . 30 TRP N 1 1
12 13774 1 1 30 TRP NE1 N 6.261 -9.829 3.717 1.00 . A A . 30 TRP NE1 1 1
12 13775 1 1 30 TRP O O 0.370 -12.622 5.131 1.00 . A A . 30 TRP O 1 1
12 13776 1 1 31 GLY C C -0.865 -10.684 8.116 1.00 . A A . 31 GLY C 1 1
12 13777 1 1 31 GLY CA C -0.012 -11.875 7.721 1.00 . A A . 31 GLY CA 1 1
12 13778 1 1 31 GLY H H 1.850 -10.947 7.290 1.00 . A A . 31 GLY H 1 1
12 13779 1 1 31 GLY HA2 H -0.625 -12.564 7.159 1.00 . A A . 31 GLY HA2 1 1
12 13780 1 1 31 GLY HA3 H 0.330 -12.370 8.617 1.00 . A A . 31 GLY HA3 1 1
12 13781 1 1 31 GLY N N 1.145 -11.521 6.918 1.00 . A A . 31 GLY N 1 1
12 13782 1 1 31 GLY O O -1.509 -10.712 9.166 1.00 . A A . 31 GLY O 1 1
12 13783 1 1 32 ALA C C -1.143 -7.617 8.685 1.00 . A A . 32 ALA C 1 1
12 13784 1 1 32 ALA CA C -1.663 -8.428 7.499 1.00 . A A . 32 ALA CA 1 1
12 13785 1 1 32 ALA CB C -3.143 -8.759 7.680 1.00 . A A . 32 ALA CB 1 1
12 13786 1 1 32 ALA H H -0.315 -9.704 6.467 1.00 . A A . 32 ALA H 1 1
12 13787 1 1 32 ALA HA H -1.573 -7.818 6.611 1.00 . A A . 32 ALA HA 1 1
12 13788 1 1 32 ALA HB1 H -3.709 -7.842 7.771 1.00 . A A . 32 ALA HB1 1 1
12 13789 1 1 32 ALA HB2 H -3.274 -9.353 8.572 1.00 . A A . 32 ALA HB2 1 1
12 13790 1 1 32 ALA HB3 H -3.495 -9.313 6.823 1.00 . A A . 32 ALA HB3 1 1
12 13791 1 1 32 ALA N N -0.869 -9.646 7.272 1.00 . A A . 32 ALA N 1 1
12 13792 1 1 32 ALA O O -1.031 -8.121 9.805 1.00 . A A . 32 ALA O 1 1
12 13793 1 1 33 MET C C -0.185 -4.040 8.932 1.00 . A A . 33 MET C 1 1
12 13794 1 1 33 MET CA C -0.275 -5.467 9.448 1.00 . A A . 33 MET CA 1 1
12 13795 1 1 33 MET CB C 1.102 -5.955 9.921 1.00 . A A . 33 MET CB 1 1
12 13796 1 1 33 MET CE C 4.406 -7.414 7.826 1.00 . A A . 33 MET CE 1 1
12 13797 1 1 33 MET CG C 2.088 -6.227 8.793 1.00 . A A . 33 MET CG 1 1
12 13798 1 1 33 MET H H -0.987 -5.998 7.528 1.00 . A A . 33 MET H 1 1
12 13799 1 1 33 MET HA H -0.954 -5.478 10.287 1.00 . A A . 33 MET HA 1 1
12 13800 1 1 33 MET HB2 H 1.531 -5.205 10.567 1.00 . A A . 33 MET HB2 1 1
12 13801 1 1 33 MET HB3 H 0.970 -6.868 10.484 1.00 . A A . 33 MET HB3 1 1
12 13802 1 1 33 MET HE1 H 4.564 -6.518 7.245 1.00 . A A . 33 MET HE1 1 1
12 13803 1 1 33 MET HE2 H 3.774 -8.095 7.271 1.00 . A A . 33 MET HE2 1 1
12 13804 1 1 33 MET HE3 H 5.356 -7.887 8.023 1.00 . A A . 33 MET HE3 1 1
12 13805 1 1 33 MET HG2 H 1.624 -6.887 8.076 1.00 . A A . 33 MET HG2 1 1
12 13806 1 1 33 MET HG3 H 2.331 -5.290 8.312 1.00 . A A . 33 MET HG3 1 1
12 13807 1 1 33 MET N N -0.824 -6.354 8.426 1.00 . A A . 33 MET N 1 1
12 13808 1 1 33 MET O O -0.070 -3.810 7.725 1.00 . A A . 33 MET O 1 1
12 13809 1 1 33 MET SD S 3.615 -6.989 9.377 1.00 . A A . 33 MET SD 1 1
12 13810 1 1 34 THR C C 1.283 -1.254 9.324 1.00 . A A . 34 THR C 1 1
12 13811 1 1 34 THR CA C -0.176 -1.686 9.491 1.00 . A A . 34 THR CA 1 1
12 13812 1 1 34 THR CB C -0.866 -0.820 10.561 1.00 . A A . 34 THR CB 1 1
12 13813 1 1 34 THR CG2 C -0.887 0.641 10.152 1.00 . A A . 34 THR CG2 1 1
12 13814 1 1 34 THR H H -0.352 -3.336 10.792 1.00 . A A . 34 THR H 1 1
12 13815 1 1 34 THR HA H -0.695 -1.549 8.552 1.00 . A A . 34 THR HA 1 1
12 13816 1 1 34 THR HB H -0.319 -0.914 11.490 1.00 . A A . 34 THR HB 1 1
12 13817 1 1 34 THR HG1 H -2.324 -2.151 10.359 1.00 . A A . 34 THR HG1 1 1
12 13818 1 1 34 THR HG21 H -1.411 1.217 10.901 1.00 . A A . 34 THR HG21 1 1
12 13819 1 1 34 THR HG22 H -1.391 0.743 9.202 1.00 . A A . 34 THR HG22 1 1
12 13820 1 1 34 THR HG23 H 0.126 1.004 10.063 1.00 . A A . 34 THR HG23 1 1
12 13821 1 1 34 THR N N -0.251 -3.088 9.846 1.00 . A A . 34 THR N 1 1
12 13822 1 1 34 THR O O 2.014 -1.106 10.305 1.00 . A A . 34 THR O 1 1
12 13823 1 1 34 THR OG1 O -2.214 -1.273 10.761 1.00 . A A . 34 THR OG1 1 1
12 13824 1 1 35 MET C C 3.180 0.588 7.027 1.00 . A A . 35 MET C 1 1
12 13825 1 1 35 MET CA C 3.085 -0.727 7.768 1.00 . A A . 35 MET CA 1 1
12 13826 1 1 35 MET CB C 3.733 -1.800 6.913 1.00 . A A . 35 MET CB 1 1
12 13827 1 1 35 MET CE C 6.190 -3.371 5.895 1.00 . A A . 35 MET CE 1 1
12 13828 1 1 35 MET CG C 4.128 -3.041 7.674 1.00 . A A . 35 MET CG 1 1
12 13829 1 1 35 MET H H 1.057 -1.179 7.342 1.00 . A A . 35 MET H 1 1
12 13830 1 1 35 MET HA H 3.627 -0.647 8.699 1.00 . A A . 35 MET HA 1 1
12 13831 1 1 35 MET HB2 H 3.038 -2.090 6.139 1.00 . A A . 35 MET HB2 1 1
12 13832 1 1 35 MET HB3 H 4.619 -1.390 6.451 1.00 . A A . 35 MET HB3 1 1
12 13833 1 1 35 MET HE1 H 5.815 -2.494 5.387 1.00 . A A . 35 MET HE1 1 1
12 13834 1 1 35 MET HE2 H 6.729 -3.992 5.197 1.00 . A A . 35 MET HE2 1 1
12 13835 1 1 35 MET HE3 H 6.850 -3.067 6.695 1.00 . A A . 35 MET HE3 1 1
12 13836 1 1 35 MET HG2 H 4.869 -2.776 8.414 1.00 . A A . 35 MET HG2 1 1
12 13837 1 1 35 MET HG3 H 3.257 -3.437 8.161 1.00 . A A . 35 MET HG3 1 1
12 13838 1 1 35 MET N N 1.700 -1.079 8.078 1.00 . A A . 35 MET N 1 1
12 13839 1 1 35 MET O O 2.199 1.076 6.482 1.00 . A A . 35 MET O 1 1
12 13840 1 1 35 MET SD S 4.815 -4.292 6.579 1.00 . A A . 35 MET SD 1 1
12 13841 1 1 36 GLU C C 5.300 2.123 4.943 1.00 . A A . 36 GLU C 1 1
12 13842 1 1 36 GLU CA C 4.640 2.385 6.296 1.00 . A A . 36 GLU CA 1 1
12 13843 1 1 36 GLU CB C 5.537 3.276 7.159 1.00 . A A . 36 GLU CB 1 1
12 13844 1 1 36 GLU CD C 6.902 5.400 7.319 1.00 . A A . 36 GLU CD 1 1
12 13845 1 1 36 GLU CG C 5.912 4.592 6.504 1.00 . A A . 36 GLU CG 1 1
12 13846 1 1 36 GLU H H 5.125 0.661 7.434 1.00 . A A . 36 GLU H 1 1
12 13847 1 1 36 GLU HA H 3.695 2.880 6.136 1.00 . A A . 36 GLU HA 1 1
12 13848 1 1 36 GLU HB2 H 5.023 3.494 8.085 1.00 . A A . 36 GLU HB2 1 1
12 13849 1 1 36 GLU HB3 H 6.445 2.738 7.383 1.00 . A A . 36 GLU HB3 1 1
12 13850 1 1 36 GLU HG2 H 6.350 4.385 5.538 1.00 . A A . 36 GLU HG2 1 1
12 13851 1 1 36 GLU HG3 H 5.017 5.179 6.371 1.00 . A A . 36 GLU HG3 1 1
12 13852 1 1 36 GLU N N 4.381 1.130 6.987 1.00 . A A . 36 GLU N 1 1
12 13853 1 1 36 GLU O O 6.262 1.359 4.851 1.00 . A A . 36 GLU O 1 1
12 13854 1 1 36 GLU OE1 O 7.929 4.833 7.750 1.00 . A A . 36 GLU OE1 1 1
12 13855 1 1 36 GLU OE2 O 6.677 6.616 7.500 1.00 . A A . 36 GLU OE2 1 1
12 13856 1 1 37 PHE C C 5.861 3.951 2.065 1.00 . A A . 37 PHE C 1 1
12 13857 1 1 37 PHE CA C 5.320 2.615 2.553 1.00 . A A . 37 PHE CA 1 1
12 13858 1 1 37 PHE CB C 4.255 2.096 1.584 1.00 . A A . 37 PHE CB 1 1
12 13859 1 1 37 PHE CD1 C 4.484 -0.399 1.427 1.00 . A A . 37 PHE CD1 1 1
12 13860 1 1 37 PHE CD2 C 2.644 0.495 2.654 1.00 . A A . 37 PHE CD2 1 1
12 13861 1 1 37 PHE CE1 C 4.054 -1.682 1.712 1.00 . A A . 37 PHE CE1 1 1
12 13862 1 1 37 PHE CE2 C 2.210 -0.785 2.941 1.00 . A A . 37 PHE CE2 1 1
12 13863 1 1 37 PHE CG C 3.785 0.704 1.894 1.00 . A A . 37 PHE CG 1 1
12 13864 1 1 37 PHE CZ C 2.916 -1.874 2.469 1.00 . A A . 37 PHE CZ 1 1
12 13865 1 1 37 PHE H H 3.988 3.337 4.037 1.00 . A A . 37 PHE H 1 1
12 13866 1 1 37 PHE HA H 6.133 1.904 2.596 1.00 . A A . 37 PHE HA 1 1
12 13867 1 1 37 PHE HB2 H 3.398 2.752 1.621 1.00 . A A . 37 PHE HB2 1 1
12 13868 1 1 37 PHE HB3 H 4.660 2.098 0.581 1.00 . A A . 37 PHE HB3 1 1
12 13869 1 1 37 PHE HD1 H 5.375 -0.250 0.835 1.00 . A A . 37 PHE HD1 1 1
12 13870 1 1 37 PHE HD2 H 2.091 1.347 3.022 1.00 . A A . 37 PHE HD2 1 1
12 13871 1 1 37 PHE HE1 H 4.608 -2.532 1.342 1.00 . A A . 37 PHE HE1 1 1
12 13872 1 1 37 PHE HE2 H 1.320 -0.933 3.536 1.00 . A A . 37 PHE HE2 1 1
12 13873 1 1 37 PHE HZ H 2.579 -2.875 2.692 1.00 . A A . 37 PHE HZ 1 1
12 13874 1 1 37 PHE N N 4.771 2.751 3.898 1.00 . A A . 37 PHE N 1 1
12 13875 1 1 37 PHE O O 5.255 4.997 2.301 1.00 . A A . 37 PHE O 1 1
12 13876 1 1 38 ALA C C 7.036 5.610 -0.398 1.00 . A A . 38 ALA C 1 1
12 13877 1 1 38 ALA CA C 7.655 5.121 0.906 1.00 . A A . 38 ALA CA 1 1
12 13878 1 1 38 ALA CB C 9.147 4.875 0.730 1.00 . A A . 38 ALA CB 1 1
12 13879 1 1 38 ALA H H 7.390 3.037 1.167 1.00 . A A . 38 ALA H 1 1
12 13880 1 1 38 ALA HA H 7.526 5.886 1.659 1.00 . A A . 38 ALA HA 1 1
12 13881 1 1 38 ALA HB1 H 9.630 5.791 0.429 1.00 . A A . 38 ALA HB1 1 1
12 13882 1 1 38 ALA HB2 H 9.303 4.121 -0.027 1.00 . A A . 38 ALA HB2 1 1
12 13883 1 1 38 ALA HB3 H 9.569 4.537 1.666 1.00 . A A . 38 ALA HB3 1 1
12 13884 1 1 38 ALA N N 6.994 3.908 1.376 1.00 . A A . 38 ALA N 1 1
12 13885 1 1 38 ALA O O 6.539 4.809 -1.188 1.00 . A A . 38 ALA O 1 1
12 13886 1 1 39 ALA C C 7.254 7.120 -3.064 1.00 . A A . 39 ALA C 1 1
12 13887 1 1 39 ALA CA C 6.487 7.524 -1.806 1.00 . A A . 39 ALA CA 1 1
12 13888 1 1 39 ALA CB C 6.464 9.040 -1.674 1.00 . A A . 39 ALA CB 1 1
12 13889 1 1 39 ALA H H 7.468 7.510 0.072 1.00 . A A . 39 ALA H 1 1
12 13890 1 1 39 ALA HA H 5.467 7.181 -1.897 1.00 . A A . 39 ALA HA 1 1
12 13891 1 1 39 ALA HB1 H 5.899 9.316 -0.796 1.00 . A A . 39 ALA HB1 1 1
12 13892 1 1 39 ALA HB2 H 6.003 9.473 -2.551 1.00 . A A . 39 ALA HB2 1 1
12 13893 1 1 39 ALA HB3 H 7.475 9.407 -1.581 1.00 . A A . 39 ALA HB3 1 1
12 13894 1 1 39 ALA N N 7.057 6.922 -0.607 1.00 . A A . 39 ALA N 1 1
12 13895 1 1 39 ALA O O 8.490 7.131 -3.083 1.00 . A A . 39 ALA O 1 1
12 13896 1 1 40 PRO C C 7.857 7.603 -6.032 1.00 . A A . 40 PRO C 1 1
12 13897 1 1 40 PRO CA C 7.104 6.421 -5.427 1.00 . A A . 40 PRO CA 1 1
12 13898 1 1 40 PRO CB C 5.889 6.071 -6.297 1.00 . A A . 40 PRO CB 1 1
12 13899 1 1 40 PRO CD C 5.054 6.616 -4.133 1.00 . A A . 40 PRO CD 1 1
12 13900 1 1 40 PRO CG C 4.719 6.667 -5.591 1.00 . A A . 40 PRO CG 1 1
12 13901 1 1 40 PRO HA H 7.764 5.568 -5.359 1.00 . A A . 40 PRO HA 1 1
12 13902 1 1 40 PRO HB2 H 6.015 6.498 -7.282 1.00 . A A . 40 PRO HB2 1 1
12 13903 1 1 40 PRO HB3 H 5.796 4.998 -6.374 1.00 . A A . 40 PRO HB3 1 1
12 13904 1 1 40 PRO HD2 H 4.587 7.435 -3.607 1.00 . A A . 40 PRO HD2 1 1
12 13905 1 1 40 PRO HD3 H 4.755 5.669 -3.709 1.00 . A A . 40 PRO HD3 1 1
12 13906 1 1 40 PRO HG2 H 4.578 7.689 -5.910 1.00 . A A . 40 PRO HG2 1 1
12 13907 1 1 40 PRO HG3 H 3.832 6.084 -5.792 1.00 . A A . 40 PRO HG3 1 1
12 13908 1 1 40 PRO N N 6.519 6.752 -4.125 1.00 . A A . 40 PRO N 1 1
12 13909 1 1 40 PRO O O 7.586 8.759 -5.698 1.00 . A A . 40 PRO O 1 1
12 13910 1 1 41 PRO C C 8.777 9.346 -8.438 1.00 . A A . 41 PRO C 1 1
12 13911 1 1 41 PRO CA C 9.608 8.374 -7.595 1.00 . A A . 41 PRO CA 1 1
12 13912 1 1 41 PRO CB C 10.572 7.586 -8.489 1.00 . A A . 41 PRO CB 1 1
12 13913 1 1 41 PRO CD C 9.145 5.984 -7.443 1.00 . A A . 41 PRO CD 1 1
12 13914 1 1 41 PRO CG C 9.916 6.264 -8.699 1.00 . A A . 41 PRO CG 1 1
12 13915 1 1 41 PRO HA H 10.173 8.932 -6.864 1.00 . A A . 41 PRO HA 1 1
12 13916 1 1 41 PRO HB2 H 10.711 8.111 -9.422 1.00 . A A . 41 PRO HB2 1 1
12 13917 1 1 41 PRO HB3 H 11.522 7.477 -7.988 1.00 . A A . 41 PRO HB3 1 1
12 13918 1 1 41 PRO HD2 H 8.257 5.410 -7.664 1.00 . A A . 41 PRO HD2 1 1
12 13919 1 1 41 PRO HD3 H 9.763 5.466 -6.727 1.00 . A A . 41 PRO HD3 1 1
12 13920 1 1 41 PRO HG2 H 9.250 6.314 -9.547 1.00 . A A . 41 PRO HG2 1 1
12 13921 1 1 41 PRO HG3 H 10.668 5.504 -8.854 1.00 . A A . 41 PRO HG3 1 1
12 13922 1 1 41 PRO N N 8.795 7.331 -6.955 1.00 . A A . 41 PRO N 1 1
12 13923 1 1 41 PRO O O 9.287 10.363 -8.910 1.00 . A A . 41 PRO O 1 1
12 13924 1 1 42 ALA C C 5.859 10.861 -8.510 1.00 . A A . 42 ALA C 1 1
12 13925 1 1 42 ALA CA C 6.606 9.873 -9.400 1.00 . A A . 42 ALA CA 1 1
12 13926 1 1 42 ALA CB C 5.623 9.015 -10.181 1.00 . A A . 42 ALA CB 1 1
12 13927 1 1 42 ALA H H 7.155 8.201 -8.230 1.00 . A A . 42 ALA H 1 1
12 13928 1 1 42 ALA HA H 7.204 10.426 -10.109 1.00 . A A . 42 ALA HA 1 1
12 13929 1 1 42 ALA HB1 H 4.985 8.481 -9.493 1.00 . A A . 42 ALA HB1 1 1
12 13930 1 1 42 ALA HB2 H 6.167 8.307 -10.790 1.00 . A A . 42 ALA HB2 1 1
12 13931 1 1 42 ALA HB3 H 5.019 9.646 -10.817 1.00 . A A . 42 ALA HB3 1 1
12 13932 1 1 42 ALA N N 7.501 9.027 -8.624 1.00 . A A . 42 ALA N 1 1
12 13933 1 1 42 ALA O O 5.294 11.844 -8.996 1.00 . A A . 42 ALA O 1 1
12 13934 1 1 43 GLY C C 3.852 10.789 -5.838 1.00 . A A . 43 GLY C 1 1
12 13935 1 1 43 GLY CA C 5.139 11.443 -6.286 1.00 . A A . 43 GLY CA 1 1
12 13936 1 1 43 GLY H H 6.364 9.834 -6.870 1.00 . A A . 43 GLY H 1 1
12 13937 1 1 43 GLY HA2 H 5.760 11.638 -5.422 1.00 . A A . 43 GLY HA2 1 1
12 13938 1 1 43 GLY HA3 H 4.906 12.379 -6.769 1.00 . A A . 43 GLY HA3 1 1
12 13939 1 1 43 GLY N N 5.865 10.606 -7.209 1.00 . A A . 43 GLY N 1 1
12 13940 1 1 43 GLY O O 3.491 9.718 -6.326 1.00 . A A . 43 GLY O 1 1
12 13941 1 1 44 LEU C C 0.709 11.630 -4.950 1.00 . A A . 44 LEU C 1 1
12 13942 1 1 44 LEU CA C 1.911 10.884 -4.389 1.00 . A A . 44 LEU CA 1 1
12 13943 1 1 44 LEU CB C 1.882 10.959 -2.866 1.00 . A A . 44 LEU CB 1 1
12 13944 1 1 44 LEU CD1 C 3.022 10.542 -0.680 1.00 . A A . 44 LEU CD1 1 1
12 13945 1 1 44 LEU CD2 C 2.778 8.686 -2.322 1.00 . A A . 44 LEU CD2 1 1
12 13946 1 1 44 LEU CG C 2.987 10.183 -2.153 1.00 . A A . 44 LEU CG 1 1
12 13947 1 1 44 LEU H H 3.496 12.279 -4.572 1.00 . A A . 44 LEU H 1 1
12 13948 1 1 44 LEU HA H 1.849 9.849 -4.689 1.00 . A A . 44 LEU HA 1 1
12 13949 1 1 44 LEU HB2 H 1.949 11.992 -2.581 1.00 . A A . 44 LEU HB2 1 1
12 13950 1 1 44 LEU HB3 H 0.931 10.574 -2.529 1.00 . A A . 44 LEU HB3 1 1
12 13951 1 1 44 LEU HD11 H 2.058 10.339 -0.238 1.00 . A A . 44 LEU HD11 1 1
12 13952 1 1 44 LEU HD12 H 3.255 11.589 -0.570 1.00 . A A . 44 LEU HD12 1 1
12 13953 1 1 44 LEU HD13 H 3.777 9.950 -0.184 1.00 . A A . 44 LEU HD13 1 1
12 13954 1 1 44 LEU HD21 H 3.583 8.154 -1.840 1.00 . A A . 44 LEU HD21 1 1
12 13955 1 1 44 LEU HD22 H 2.763 8.441 -3.375 1.00 . A A . 44 LEU HD22 1 1
12 13956 1 1 44 LEU HD23 H 1.838 8.402 -1.872 1.00 . A A . 44 LEU HD23 1 1
12 13957 1 1 44 LEU HG H 3.942 10.442 -2.588 1.00 . A A . 44 LEU HG 1 1
12 13958 1 1 44 LEU N N 3.161 11.425 -4.911 1.00 . A A . 44 LEU N 1 1
12 13959 1 1 44 LEU O O 0.693 12.862 -4.994 1.00 . A A . 44 LEU O 1 1
12 13960 1 1 45 PRO C C -2.526 11.720 -4.726 1.00 . A A . 45 PRO C 1 1
12 13961 1 1 45 PRO CA C -1.568 11.427 -5.872 1.00 . A A . 45 PRO CA 1 1
12 13962 1 1 45 PRO CB C -2.125 10.298 -6.735 1.00 . A A . 45 PRO CB 1 1
12 13963 1 1 45 PRO CD C -0.273 9.410 -5.477 1.00 . A A . 45 PRO CD 1 1
12 13964 1 1 45 PRO CG C -1.591 9.049 -6.121 1.00 . A A . 45 PRO CG 1 1
12 13965 1 1 45 PRO HA H -1.428 12.314 -6.471 1.00 . A A . 45 PRO HA 1 1
12 13966 1 1 45 PRO HB2 H -3.207 10.322 -6.703 1.00 . A A . 45 PRO HB2 1 1
12 13967 1 1 45 PRO HB3 H -1.786 10.415 -7.753 1.00 . A A . 45 PRO HB3 1 1
12 13968 1 1 45 PRO HD2 H -0.203 8.983 -4.487 1.00 . A A . 45 PRO HD2 1 1
12 13969 1 1 45 PRO HD3 H 0.550 9.076 -6.088 1.00 . A A . 45 PRO HD3 1 1
12 13970 1 1 45 PRO HG2 H -2.283 8.687 -5.376 1.00 . A A . 45 PRO HG2 1 1
12 13971 1 1 45 PRO HG3 H -1.440 8.301 -6.884 1.00 . A A . 45 PRO HG3 1 1
12 13972 1 1 45 PRO N N -0.300 10.877 -5.398 1.00 . A A . 45 PRO N 1 1
12 13973 1 1 45 PRO O O -2.159 11.625 -3.556 1.00 . A A . 45 PRO O 1 1
12 13974 1 1 46 GLN C C -5.681 10.998 -4.022 1.00 . A A . 46 GLN C 1 1
12 13975 1 1 46 GLN CA C -4.795 12.241 -4.073 1.00 . A A . 46 GLN CA 1 1
12 13976 1 1 46 GLN CB C -5.623 13.511 -4.337 1.00 . A A . 46 GLN CB 1 1
12 13977 1 1 46 GLN CD C -6.822 12.727 -6.463 1.00 . A A . 46 GLN CD 1 1
12 13978 1 1 46 GLN CG C -5.970 13.795 -5.801 1.00 . A A . 46 GLN CG 1 1
12 13979 1 1 46 GLN H H -3.952 12.267 -6.003 1.00 . A A . 46 GLN H 1 1
12 13980 1 1 46 GLN HA H -4.309 12.344 -3.115 1.00 . A A . 46 GLN HA 1 1
12 13981 1 1 46 GLN HB2 H -6.547 13.438 -3.786 1.00 . A A . 46 GLN HB2 1 1
12 13982 1 1 46 GLN HB3 H -5.063 14.354 -3.963 1.00 . A A . 46 GLN HB3 1 1
12 13983 1 1 46 GLN HE21 H -5.215 11.945 -7.332 1.00 . A A . 46 GLN HE21 1 1
12 13984 1 1 46 GLN HE22 H -6.712 11.141 -7.653 1.00 . A A . 46 GLN HE22 1 1
12 13985 1 1 46 GLN HG2 H -6.504 14.730 -5.850 1.00 . A A . 46 GLN HG2 1 1
12 13986 1 1 46 GLN HG3 H -5.047 13.885 -6.355 1.00 . A A . 46 GLN HG3 1 1
12 13987 1 1 46 GLN N N -3.750 12.087 -5.065 1.00 . A A . 46 GLN N 1 1
12 13988 1 1 46 GLN NE2 N -6.189 11.853 -7.229 1.00 . A A . 46 GLN NE2 1 1
12 13989 1 1 46 GLN O O -5.732 10.219 -4.974 1.00 . A A . 46 GLN O 1 1
12 13990 1 1 46 GLN OE1 O -8.047 12.727 -6.339 1.00 . A A . 46 GLN OE1 1 1
12 13991 1 1 47 GLY C C -6.592 8.570 -1.918 1.00 . A A . 47 GLY C 1 1
12 13992 1 1 47 GLY CA C -7.230 9.663 -2.746 1.00 . A A . 47 GLY CA 1 1
12 13993 1 1 47 GLY H H -6.226 11.432 -2.154 1.00 . A A . 47 GLY H 1 1
12 13994 1 1 47 GLY HA2 H -8.143 9.983 -2.265 1.00 . A A . 47 GLY HA2 1 1
12 13995 1 1 47 GLY HA3 H -7.466 9.270 -3.724 1.00 . A A . 47 GLY HA3 1 1
12 13996 1 1 47 GLY N N -6.349 10.804 -2.898 1.00 . A A . 47 GLY N 1 1
12 13997 1 1 47 GLY O O -7.051 7.432 -1.914 1.00 . A A . 47 GLY O 1 1
12 13998 1 1 48 LEU C C -4.612 8.559 1.023 1.00 . A A . 48 LEU C 1 1
12 13999 1 1 48 LEU CA C -4.794 7.993 -0.384 1.00 . A A . 48 LEU CA 1 1
12 14000 1 1 48 LEU CB C -3.430 7.675 -1.010 1.00 . A A . 48 LEU CB 1 1
12 14001 1 1 48 LEU CD1 C -2.462 10.019 -0.800 1.00 . A A . 48 LEU CD1 1 1
12 14002 1 1 48 LEU CD2 C -1.404 8.354 -2.308 1.00 . A A . 48 LEU CD2 1 1
12 14003 1 1 48 LEU CG C -2.716 8.837 -1.725 1.00 . A A . 48 LEU CG 1 1
12 14004 1 1 48 LEU H H -5.179 9.835 -1.317 1.00 . A A . 48 LEU H 1 1
12 14005 1 1 48 LEU HA H -5.371 7.083 -0.322 1.00 . A A . 48 LEU HA 1 1
12 14006 1 1 48 LEU HB2 H -2.783 7.315 -0.230 1.00 . A A . 48 LEU HB2 1 1
12 14007 1 1 48 LEU HB3 H -3.572 6.881 -1.727 1.00 . A A . 48 LEU HB3 1 1
12 14008 1 1 48 LEU HD11 H -2.004 10.820 -1.360 1.00 . A A . 48 LEU HD11 1 1
12 14009 1 1 48 LEU HD12 H -1.802 9.715 -0.001 1.00 . A A . 48 LEU HD12 1 1
12 14010 1 1 48 LEU HD13 H -3.399 10.360 -0.385 1.00 . A A . 48 LEU HD13 1 1
12 14011 1 1 48 LEU HD21 H -1.598 7.593 -3.049 1.00 . A A . 48 LEU HD21 1 1
12 14012 1 1 48 LEU HD22 H -0.793 7.941 -1.520 1.00 . A A . 48 LEU HD22 1 1
12 14013 1 1 48 LEU HD23 H -0.887 9.184 -2.767 1.00 . A A . 48 LEU HD23 1 1
12 14014 1 1 48 LEU HG H -3.333 9.180 -2.542 1.00 . A A . 48 LEU HG 1 1
12 14015 1 1 48 LEU N N -5.515 8.924 -1.233 1.00 . A A . 48 LEU N 1 1
12 14016 1 1 48 LEU O O -3.528 8.475 1.600 1.00 . A A . 48 LEU O 1 1
12 14017 1 1 49 LYS C C -5.914 8.826 4.014 1.00 . A A . 49 LYS C 1 1
12 14018 1 1 49 LYS CA C -5.569 9.776 2.882 1.00 . A A . 49 LYS CA 1 1
12 14019 1 1 49 LYS CB C -6.508 10.983 2.947 1.00 . A A . 49 LYS CB 1 1
12 14020 1 1 49 LYS CD C -8.846 11.820 3.376 1.00 . A A . 49 LYS CD 1 1
12 14021 1 1 49 LYS CE C -9.170 12.234 1.950 1.00 . A A . 49 LYS CE 1 1
12 14022 1 1 49 LYS CG C -7.916 10.627 3.406 1.00 . A A . 49 LYS CG 1 1
12 14023 1 1 49 LYS H H -6.560 9.014 1.161 1.00 . A A . 49 LYS H 1 1
12 14024 1 1 49 LYS HA H -4.550 10.111 3.001 1.00 . A A . 49 LYS HA 1 1
12 14025 1 1 49 LYS HB2 H -6.098 11.705 3.638 1.00 . A A . 49 LYS HB2 1 1
12 14026 1 1 49 LYS HB3 H -6.572 11.430 1.970 1.00 . A A . 49 LYS HB3 1 1
12 14027 1 1 49 LYS HD2 H -9.761 11.562 3.886 1.00 . A A . 49 LYS HD2 1 1
12 14028 1 1 49 LYS HD3 H -8.368 12.645 3.886 1.00 . A A . 49 LYS HD3 1 1
12 14029 1 1 49 LYS HE2 H -9.803 13.109 1.976 1.00 . A A . 49 LYS HE2 1 1
12 14030 1 1 49 LYS HE3 H -8.250 12.473 1.439 1.00 . A A . 49 LYS HE3 1 1
12 14031 1 1 49 LYS HG2 H -8.312 9.864 2.755 1.00 . A A . 49 LYS HG2 1 1
12 14032 1 1 49 LYS HG3 H -7.864 10.248 4.417 1.00 . A A . 49 LYS HG3 1 1
12 14033 1 1 49 LYS HZ1 H -10.765 10.907 1.680 1.00 . A A . 49 LYS HZ1 1 1
12 14034 1 1 49 LYS HZ2 H -9.272 10.294 1.151 1.00 . A A . 49 LYS HZ2 1 1
12 14035 1 1 49 LYS HZ3 H -10.085 11.470 0.238 1.00 . A A . 49 LYS HZ3 1 1
12 14036 1 1 49 LYS N N -5.678 9.096 1.597 1.00 . A A . 49 LYS N 1 1
12 14037 1 1 49 LYS NZ N -9.870 11.152 1.203 1.00 . A A . 49 LYS NZ 1 1
12 14038 1 1 49 LYS O O -6.504 7.771 3.789 1.00 . A A . 49 LYS O 1 1
12 14039 1 1 50 ALA C C -7.369 8.190 6.492 1.00 . A A . 50 ALA C 1 1
12 14040 1 1 50 ALA CA C -5.870 8.454 6.415 1.00 . A A . 50 ALA CA 1 1
12 14041 1 1 50 ALA CB C -5.407 9.211 7.645 1.00 . A A . 50 ALA CB 1 1
12 14042 1 1 50 ALA H H -5.046 10.061 5.319 1.00 . A A . 50 ALA H 1 1
12 14043 1 1 50 ALA HA H -5.344 7.509 6.370 1.00 . A A . 50 ALA HA 1 1
12 14044 1 1 50 ALA HB1 H -5.647 8.643 8.531 1.00 . A A . 50 ALA HB1 1 1
12 14045 1 1 50 ALA HB2 H -5.909 10.169 7.680 1.00 . A A . 50 ALA HB2 1 1
12 14046 1 1 50 ALA HB3 H -4.341 9.365 7.590 1.00 . A A . 50 ALA HB3 1 1
12 14047 1 1 50 ALA N N -5.548 9.218 5.224 1.00 . A A . 50 ALA N 1 1
12 14048 1 1 50 ALA O O -8.151 9.083 6.824 1.00 . A A . 50 ALA O 1 1
12 14049 1 1 51 GLY C C -9.599 6.026 4.828 1.00 . A A . 51 GLY C 1 1
12 14050 1 1 51 GLY CA C -9.154 6.613 6.154 1.00 . A A . 51 GLY CA 1 1
12 14051 1 1 51 GLY H H -7.080 6.299 5.919 1.00 . A A . 51 GLY H 1 1
12 14052 1 1 51 GLY HA2 H -9.328 5.885 6.931 1.00 . A A . 51 GLY HA2 1 1
12 14053 1 1 51 GLY HA3 H -9.743 7.495 6.361 1.00 . A A . 51 GLY HA3 1 1
12 14054 1 1 51 GLY N N -7.757 6.969 6.160 1.00 . A A . 51 GLY N 1 1
12 14055 1 1 51 GLY O O -10.608 5.322 4.769 1.00 . A A . 51 GLY O 1 1
12 14056 1 1 52 ASP C C -8.758 4.344 2.299 1.00 . A A . 52 ASP C 1 1
12 14057 1 1 52 ASP CA C -9.194 5.784 2.448 1.00 . A A . 52 ASP CA 1 1
12 14058 1 1 52 ASP CB C -8.538 6.587 1.323 1.00 . A A . 52 ASP CB 1 1
12 14059 1 1 52 ASP CG C -9.137 7.970 1.117 1.00 . A A . 52 ASP CG 1 1
12 14060 1 1 52 ASP H H -8.026 6.828 3.872 1.00 . A A . 52 ASP H 1 1
12 14061 1 1 52 ASP HA H -10.267 5.837 2.341 1.00 . A A . 52 ASP HA 1 1
12 14062 1 1 52 ASP HB2 H -7.489 6.705 1.546 1.00 . A A . 52 ASP HB2 1 1
12 14063 1 1 52 ASP HB3 H -8.640 6.022 0.407 1.00 . A A . 52 ASP HB3 1 1
12 14064 1 1 52 ASP N N -8.845 6.294 3.767 1.00 . A A . 52 ASP N 1 1
12 14065 1 1 52 ASP O O -7.742 3.933 2.854 1.00 . A A . 52 ASP O 1 1
12 14066 1 1 52 ASP OD1 O -10.377 8.098 1.112 1.00 . A A . 52 ASP OD1 1 1
12 14067 1 1 52 ASP OD2 O -8.365 8.941 0.944 1.00 . A A . 52 ASP OD2 1 1
12 14068 1 1 53 ARG C C -8.624 2.210 -0.217 1.00 . A A . 53 ARG C 1 1
12 14069 1 1 53 ARG CA C -9.134 2.233 1.212 1.00 . A A . 53 ARG CA 1 1
12 14070 1 1 53 ARG CB C -10.306 1.295 1.391 1.00 . A A . 53 ARG CB 1 1
12 14071 1 1 53 ARG CD C -11.046 -1.044 1.854 1.00 . A A . 53 ARG CD 1 1
12 14072 1 1 53 ARG CG C -9.902 -0.162 1.409 1.00 . A A . 53 ARG CG 1 1
12 14073 1 1 53 ARG CZ C -12.310 -0.441 3.885 1.00 . A A . 53 ARG CZ 1 1
12 14074 1 1 53 ARG H H -10.389 3.920 1.240 1.00 . A A . 53 ARG H 1 1
12 14075 1 1 53 ARG HA H -8.341 1.931 1.873 1.00 . A A . 53 ARG HA 1 1
12 14076 1 1 53 ARG HB2 H -10.796 1.535 2.319 1.00 . A A . 53 ARG HB2 1 1
12 14077 1 1 53 ARG HB3 H -11.000 1.444 0.577 1.00 . A A . 53 ARG HB3 1 1
12 14078 1 1 53 ARG HD2 H -11.946 -0.706 1.361 1.00 . A A . 53 ARG HD2 1 1
12 14079 1 1 53 ARG HD3 H -10.834 -2.060 1.560 1.00 . A A . 53 ARG HD3 1 1
12 14080 1 1 53 ARG HE H -10.568 -1.435 3.870 1.00 . A A . 53 ARG HE 1 1
12 14081 1 1 53 ARG HG2 H -9.599 -0.458 0.415 1.00 . A A . 53 ARG HG2 1 1
12 14082 1 1 53 ARG HG3 H -9.075 -0.286 2.092 1.00 . A A . 53 ARG HG3 1 1
12 14083 1 1 53 ARG HH11 H -13.131 0.243 2.153 1.00 . A A . 53 ARG HH11 1 1
12 14084 1 1 53 ARG HH12 H -14.035 0.599 3.596 1.00 . A A . 53 ARG HH12 1 1
12 14085 1 1 53 ARG HH21 H -11.741 -0.967 5.757 1.00 . A A . 53 ARG HH21 1 1
12 14086 1 1 53 ARG HH22 H -13.235 -0.075 5.659 1.00 . A A . 53 ARG HH22 1 1
12 14087 1 1 53 ARG N N -9.526 3.578 1.558 1.00 . A A . 53 ARG N 1 1
12 14088 1 1 53 ARG NE N -11.253 -0.997 3.299 1.00 . A A . 53 ARG NE 1 1
12 14089 1 1 53 ARG NH1 N -13.229 0.185 3.155 1.00 . A A . 53 ARG NH1 1 1
12 14090 1 1 53 ARG NH2 N -12.437 -0.500 5.204 1.00 . A A . 53 ARG NH2 1 1
12 14091 1 1 53 ARG O O -9.329 2.603 -1.145 1.00 . A A . 53 ARG O 1 1
12 14092 1 1 54 VAL C C -6.179 0.497 -2.115 1.00 . A A . 54 VAL C 1 1
12 14093 1 1 54 VAL CA C -6.738 1.845 -1.676 1.00 . A A . 54 VAL CA 1 1
12 14094 1 1 54 VAL CB C -5.601 2.884 -1.636 1.00 . A A . 54 VAL CB 1 1
12 14095 1 1 54 VAL CG1 C -6.166 4.289 -1.499 1.00 . A A . 54 VAL CG1 1 1
12 14096 1 1 54 VAL CG2 C -4.654 2.579 -0.487 1.00 . A A . 54 VAL CG2 1 1
12 14097 1 1 54 VAL H H -6.919 1.355 0.367 1.00 . A A . 54 VAL H 1 1
12 14098 1 1 54 VAL HA H -7.467 2.174 -2.400 1.00 . A A . 54 VAL HA 1 1
12 14099 1 1 54 VAL HB H -5.044 2.831 -2.560 1.00 . A A . 54 VAL HB 1 1
12 14100 1 1 54 VAL HG11 H -5.353 4.999 -1.451 1.00 . A A . 54 VAL HG11 1 1
12 14101 1 1 54 VAL HG12 H -6.755 4.353 -0.596 1.00 . A A . 54 VAL HG12 1 1
12 14102 1 1 54 VAL HG13 H -6.790 4.510 -2.352 1.00 . A A . 54 VAL HG13 1 1
12 14103 1 1 54 VAL HG21 H -4.264 1.579 -0.595 1.00 . A A . 54 VAL HG21 1 1
12 14104 1 1 54 VAL HG22 H -5.188 2.661 0.452 1.00 . A A . 54 VAL HG22 1 1
12 14105 1 1 54 VAL HG23 H -3.838 3.288 -0.497 1.00 . A A . 54 VAL HG23 1 1
12 14106 1 1 54 VAL N N -7.396 1.760 -0.390 1.00 . A A . 54 VAL N 1 1
12 14107 1 1 54 VAL O O -5.893 -0.378 -1.291 1.00 . A A . 54 VAL O 1 1
12 14108 1 1 55 ALA C C -4.119 -0.409 -4.629 1.00 . A A . 55 ALA C 1 1
12 14109 1 1 55 ALA CA C -5.441 -0.834 -4.014 1.00 . A A . 55 ALA CA 1 1
12 14110 1 1 55 ALA CB C -6.350 -1.456 -5.061 1.00 . A A . 55 ALA CB 1 1
12 14111 1 1 55 ALA H H -6.418 1.032 -4.017 1.00 . A A . 55 ALA H 1 1
12 14112 1 1 55 ALA HA H -5.258 -1.561 -3.235 1.00 . A A . 55 ALA HA 1 1
12 14113 1 1 55 ALA HB1 H -6.520 -0.746 -5.858 1.00 . A A . 55 ALA HB1 1 1
12 14114 1 1 55 ALA HB2 H -7.294 -1.718 -4.608 1.00 . A A . 55 ALA HB2 1 1
12 14115 1 1 55 ALA HB3 H -5.885 -2.343 -5.463 1.00 . A A . 55 ALA HB3 1 1
12 14116 1 1 55 ALA N N -6.070 0.331 -3.421 1.00 . A A . 55 ALA N 1 1
12 14117 1 1 55 ALA O O -4.088 0.442 -5.520 1.00 . A A . 55 ALA O 1 1
12 14118 1 1 56 PHE C C -0.775 -1.689 -4.774 1.00 . A A . 56 PHE C 1 1
12 14119 1 1 56 PHE CA C -1.712 -0.519 -4.536 1.00 . A A . 56 PHE CA 1 1
12 14120 1 1 56 PHE CB C -1.142 0.396 -3.444 1.00 . A A . 56 PHE CB 1 1
12 14121 1 1 56 PHE CD1 C -2.107 -0.175 -1.187 1.00 . A A . 56 PHE CD1 1 1
12 14122 1 1 56 PHE CD2 C 0.110 -0.900 -1.685 1.00 . A A . 56 PHE CD2 1 1
12 14123 1 1 56 PHE CE1 C -2.020 -0.761 0.063 1.00 . A A . 56 PHE CE1 1 1
12 14124 1 1 56 PHE CE2 C 0.201 -1.486 -0.435 1.00 . A A . 56 PHE CE2 1 1
12 14125 1 1 56 PHE CG C -1.043 -0.236 -2.077 1.00 . A A . 56 PHE CG 1 1
12 14126 1 1 56 PHE CZ C -0.856 -1.384 0.452 1.00 . A A . 56 PHE CZ 1 1
12 14127 1 1 56 PHE H H -3.113 -1.724 -3.508 1.00 . A A . 56 PHE H 1 1
12 14128 1 1 56 PHE HA H -1.812 0.043 -5.450 1.00 . A A . 56 PHE HA 1 1
12 14129 1 1 56 PHE HB2 H -0.150 0.708 -3.733 1.00 . A A . 56 PHE HB2 1 1
12 14130 1 1 56 PHE HB3 H -1.773 1.264 -3.359 1.00 . A A . 56 PHE HB3 1 1
12 14131 1 1 56 PHE HD1 H -3.012 0.337 -1.477 1.00 . A A . 56 PHE HD1 1 1
12 14132 1 1 56 PHE HD2 H 0.946 -0.956 -2.365 1.00 . A A . 56 PHE HD2 1 1
12 14133 1 1 56 PHE HE1 H -2.855 -0.704 0.745 1.00 . A A . 56 PHE HE1 1 1
12 14134 1 1 56 PHE HE2 H 1.104 -1.999 -0.141 1.00 . A A . 56 PHE HE2 1 1
12 14135 1 1 56 PHE HZ H -0.785 -1.830 1.432 1.00 . A A . 56 PHE HZ 1 1
12 14136 1 1 56 PHE N N -3.032 -0.976 -4.144 1.00 . A A . 56 PHE N 1 1
12 14137 1 1 56 PHE O O -1.175 -2.846 -4.669 1.00 . A A . 56 PHE O 1 1
12 14138 1 1 57 SER C C 2.740 -1.770 -4.503 1.00 . A A . 57 SER C 1 1
12 14139 1 1 57 SER CA C 1.504 -2.381 -5.142 1.00 . A A . 57 SER CA 1 1
12 14140 1 1 57 SER CB C 1.774 -2.847 -6.580 1.00 . A A . 57 SER CB 1 1
12 14141 1 1 57 SER H H 0.686 -0.463 -5.408 1.00 . A A . 57 SER H 1 1
12 14142 1 1 57 SER HA H 1.175 -3.220 -4.545 1.00 . A A . 57 SER HA 1 1
12 14143 1 1 57 SER HB2 H 0.852 -3.198 -7.020 1.00 . A A . 57 SER HB2 1 1
12 14144 1 1 57 SER HB3 H 2.151 -2.018 -7.158 1.00 . A A . 57 SER HB3 1 1
12 14145 1 1 57 SER HG H 2.523 -4.488 -7.367 1.00 . A A . 57 SER HG 1 1
12 14146 1 1 57 SER N N 0.462 -1.386 -5.129 1.00 . A A . 57 SER N 1 1
12 14147 1 1 57 SER O O 2.710 -0.605 -4.086 1.00 . A A . 57 SER O 1 1
12 14148 1 1 57 SER OG O 2.723 -3.898 -6.624 1.00 . A A . 57 SER OG 1 1
12 14149 1 1 58 PHE C C 6.169 -3.035 -4.127 1.00 . A A . 58 PHE C 1 1
12 14150 1 1 58 PHE CA C 5.054 -2.044 -3.858 1.00 . A A . 58 PHE CA 1 1
12 14151 1 1 58 PHE CB C 4.897 -1.840 -2.347 1.00 . A A . 58 PHE CB 1 1
12 14152 1 1 58 PHE CD1 C 3.506 -3.760 -1.518 1.00 . A A . 58 PHE CD1 1 1
12 14153 1 1 58 PHE CD2 C 5.807 -3.677 -0.896 1.00 . A A . 58 PHE CD2 1 1
12 14154 1 1 58 PHE CE1 C 3.352 -4.932 -0.801 1.00 . A A . 58 PHE CE1 1 1
12 14155 1 1 58 PHE CE2 C 5.659 -4.847 -0.177 1.00 . A A . 58 PHE CE2 1 1
12 14156 1 1 58 PHE CG C 4.734 -3.121 -1.573 1.00 . A A . 58 PHE CG 1 1
12 14157 1 1 58 PHE CZ C 4.437 -5.496 -0.163 1.00 . A A . 58 PHE CZ 1 1
12 14158 1 1 58 PHE H H 3.794 -3.418 -4.853 1.00 . A A . 58 PHE H 1 1
12 14159 1 1 58 PHE HA H 5.302 -1.101 -4.319 1.00 . A A . 58 PHE HA 1 1
12 14160 1 1 58 PHE HB2 H 5.775 -1.334 -1.977 1.00 . A A . 58 PHE HB2 1 1
12 14161 1 1 58 PHE HB3 H 4.028 -1.225 -2.163 1.00 . A A . 58 PHE HB3 1 1
12 14162 1 1 58 PHE HD1 H 2.664 -3.336 -2.043 1.00 . A A . 58 PHE HD1 1 1
12 14163 1 1 58 PHE HD2 H 6.768 -3.185 -0.932 1.00 . A A . 58 PHE HD2 1 1
12 14164 1 1 58 PHE HE1 H 2.390 -5.421 -0.766 1.00 . A A . 58 PHE HE1 1 1
12 14165 1 1 58 PHE HE2 H 6.504 -5.266 0.350 1.00 . A A . 58 PHE HE2 1 1
12 14166 1 1 58 PHE HZ H 4.321 -6.418 0.388 1.00 . A A . 58 PHE HZ 1 1
12 14167 1 1 58 PHE N N 3.820 -2.520 -4.453 1.00 . A A . 58 PHE N 1 1
12 14168 1 1 58 PHE O O 5.914 -4.218 -4.346 1.00 . A A . 58 PHE O 1 1
12 14169 1 1 59 ARG C C 9.284 -3.626 -3.023 1.00 . A A . 59 ARG C 1 1
12 14170 1 1 59 ARG CA C 8.530 -3.438 -4.320 1.00 . A A . 59 ARG CA 1 1
12 14171 1 1 59 ARG CB C 9.499 -2.859 -5.346 1.00 . A A . 59 ARG CB 1 1
12 14172 1 1 59 ARG CD C 9.881 -1.555 -7.430 1.00 . A A . 59 ARG CD 1 1
12 14173 1 1 59 ARG CG C 8.844 -2.253 -6.570 1.00 . A A . 59 ARG CG 1 1
12 14174 1 1 59 ARG CZ C 11.084 0.496 -6.717 1.00 . A A . 59 ARG CZ 1 1
12 14175 1 1 59 ARG H H 7.542 -1.605 -3.935 1.00 . A A . 59 ARG H 1 1
12 14176 1 1 59 ARG HA H 8.166 -4.392 -4.666 1.00 . A A . 59 ARG HA 1 1
12 14177 1 1 59 ARG HB2 H 10.089 -2.091 -4.868 1.00 . A A . 59 ARG HB2 1 1
12 14178 1 1 59 ARG HB3 H 10.159 -3.648 -5.673 1.00 . A A . 59 ARG HB3 1 1
12 14179 1 1 59 ARG HD2 H 10.412 -2.297 -8.007 1.00 . A A . 59 ARG HD2 1 1
12 14180 1 1 59 ARG HD3 H 9.379 -0.869 -8.097 1.00 . A A . 59 ARG HD3 1 1
12 14181 1 1 59 ARG HE H 11.321 -1.315 -5.909 1.00 . A A . 59 ARG HE 1 1
12 14182 1 1 59 ARG HG2 H 8.377 -3.038 -7.145 1.00 . A A . 59 ARG HG2 1 1
12 14183 1 1 59 ARG HG3 H 8.101 -1.536 -6.258 1.00 . A A . 59 ARG HG3 1 1
12 14184 1 1 59 ARG HH11 H 9.820 0.780 -8.275 1.00 . A A . 59 ARG HH11 1 1
12 14185 1 1 59 ARG HH12 H 10.652 2.197 -7.731 1.00 . A A . 59 ARG HH12 1 1
12 14186 1 1 59 ARG HH21 H 12.414 0.535 -5.175 1.00 . A A . 59 ARG HH21 1 1
12 14187 1 1 59 ARG HH22 H 12.143 2.066 -5.979 1.00 . A A . 59 ARG HH22 1 1
12 14188 1 1 59 ARG N N 7.395 -2.562 -4.109 1.00 . A A . 59 ARG N 1 1
12 14189 1 1 59 ARG NE N 10.839 -0.808 -6.604 1.00 . A A . 59 ARG NE 1 1
12 14190 1 1 59 ARG NH1 N 10.472 1.213 -7.650 1.00 . A A . 59 ARG NH1 1 1
12 14191 1 1 59 ARG NH2 N 11.947 1.079 -5.893 1.00 . A A . 59 ARG NH2 1 1
12 14192 1 1 59 ARG O O 9.305 -2.730 -2.178 1.00 . A A . 59 ARG O 1 1
12 14193 1 1 60 LEU C C 12.247 -4.731 -2.383 1.00 . A A . 60 LEU C 1 1
12 14194 1 1 60 LEU CA C 10.867 -4.974 -1.817 1.00 . A A . 60 LEU CA 1 1
12 14195 1 1 60 LEU CB C 10.790 -6.366 -1.200 1.00 . A A . 60 LEU CB 1 1
12 14196 1 1 60 LEU CD1 C 9.936 -7.896 0.580 1.00 . A A . 60 LEU CD1 1 1
12 14197 1 1 60 LEU CD2 C 10.290 -5.478 1.084 1.00 . A A . 60 LEU CD2 1 1
12 14198 1 1 60 LEU CG C 9.881 -6.486 0.020 1.00 . A A . 60 LEU CG 1 1
12 14199 1 1 60 LEU H H 9.679 -5.528 -3.473 1.00 . A A . 60 LEU H 1 1
12 14200 1 1 60 LEU HA H 10.674 -4.236 -1.052 1.00 . A A . 60 LEU HA 1 1
12 14201 1 1 60 LEU HB2 H 10.438 -7.046 -1.957 1.00 . A A . 60 LEU HB2 1 1
12 14202 1 1 60 LEU HB3 H 11.785 -6.663 -0.908 1.00 . A A . 60 LEU HB3 1 1
12 14203 1 1 60 LEU HD11 H 9.299 -7.964 1.450 1.00 . A A . 60 LEU HD11 1 1
12 14204 1 1 60 LEU HD12 H 10.953 -8.130 0.859 1.00 . A A . 60 LEU HD12 1 1
12 14205 1 1 60 LEU HD13 H 9.597 -8.596 -0.169 1.00 . A A . 60 LEU HD13 1 1
12 14206 1 1 60 LEU HD21 H 10.189 -4.479 0.689 1.00 . A A . 60 LEU HD21 1 1
12 14207 1 1 60 LEU HD22 H 11.321 -5.649 1.364 1.00 . A A . 60 LEU HD22 1 1
12 14208 1 1 60 LEU HD23 H 9.657 -5.590 1.950 1.00 . A A . 60 LEU HD23 1 1
12 14209 1 1 60 LEU HG H 8.862 -6.277 -0.270 1.00 . A A . 60 LEU HG 1 1
12 14210 1 1 60 LEU N N 9.890 -4.786 -2.865 1.00 . A A . 60 LEU N 1 1
12 14211 1 1 60 LEU O O 12.777 -5.545 -3.143 1.00 . A A . 60 LEU O 1 1
12 14212 1 1 61 ASP C C 15.163 -3.985 -1.726 1.00 . A A . 61 ASP C 1 1
12 14213 1 1 61 ASP CA C 14.117 -3.217 -2.519 1.00 . A A . 61 ASP CA 1 1
12 14214 1 1 61 ASP CB C 14.339 -1.704 -2.402 1.00 . A A . 61 ASP CB 1 1
12 14215 1 1 61 ASP CG C 13.252 -0.894 -3.087 1.00 . A A . 61 ASP CG 1 1
12 14216 1 1 61 ASP H H 12.327 -3.001 -1.420 1.00 . A A . 61 ASP H 1 1
12 14217 1 1 61 ASP HA H 14.184 -3.508 -3.557 1.00 . A A . 61 ASP HA 1 1
12 14218 1 1 61 ASP HB2 H 14.368 -1.433 -1.362 1.00 . A A . 61 ASP HB2 1 1
12 14219 1 1 61 ASP HB3 H 15.287 -1.454 -2.858 1.00 . A A . 61 ASP HB3 1 1
12 14220 1 1 61 ASP N N 12.805 -3.593 -2.036 1.00 . A A . 61 ASP N 1 1
12 14221 1 1 61 ASP O O 14.880 -4.457 -0.622 1.00 . A A . 61 ASP O 1 1
12 14222 1 1 61 ASP OD1 O 13.238 -0.833 -4.338 1.00 . A A . 61 ASP OD1 1 1
12 14223 1 1 61 ASP OD2 O 12.411 -0.306 -2.380 1.00 . A A . 61 ASP OD2 1 1
12 14224 1 1 62 PRO C C 17.925 -4.584 -0.326 1.00 . A A . 62 PRO C 1 1
12 14225 1 1 62 PRO CA C 17.415 -5.000 -1.708 1.00 . A A . 62 PRO CA 1 1
12 14226 1 1 62 PRO CB C 18.549 -4.932 -2.741 1.00 . A A . 62 PRO CB 1 1
12 14227 1 1 62 PRO CD C 16.872 -3.392 -3.439 1.00 . A A . 62 PRO CD 1 1
12 14228 1 1 62 PRO CG C 17.941 -4.307 -3.952 1.00 . A A . 62 PRO CG 1 1
12 14229 1 1 62 PRO HA H 17.045 -6.011 -1.650 1.00 . A A . 62 PRO HA 1 1
12 14230 1 1 62 PRO HB2 H 19.358 -4.332 -2.351 1.00 . A A . 62 PRO HB2 1 1
12 14231 1 1 62 PRO HB3 H 18.903 -5.930 -2.951 1.00 . A A . 62 PRO HB3 1 1
12 14232 1 1 62 PRO HD2 H 17.289 -2.433 -3.166 1.00 . A A . 62 PRO HD2 1 1
12 14233 1 1 62 PRO HD3 H 16.084 -3.271 -4.166 1.00 . A A . 62 PRO HD3 1 1
12 14234 1 1 62 PRO HG2 H 18.688 -3.746 -4.492 1.00 . A A . 62 PRO HG2 1 1
12 14235 1 1 62 PRO HG3 H 17.509 -5.069 -4.583 1.00 . A A . 62 PRO HG3 1 1
12 14236 1 1 62 PRO N N 16.386 -4.108 -2.257 1.00 . A A . 62 PRO N 1 1
12 14237 1 1 62 PRO O O 18.807 -5.227 0.238 1.00 . A A . 62 PRO O 1 1
12 14238 1 1 63 HIS C C 16.651 -3.441 2.547 1.00 . A A . 63 HIS C 1 1
12 14239 1 1 63 HIS CA C 17.728 -3.060 1.548 1.00 . A A . 63 HIS CA 1 1
12 14240 1 1 63 HIS CB C 17.905 -1.550 1.563 1.00 . A A . 63 HIS CB 1 1
12 14241 1 1 63 HIS CD2 C 20.129 -1.088 0.320 1.00 . A A . 63 HIS CD2 1 1
12 14242 1 1 63 HIS CE1 C 21.260 -0.250 1.995 1.00 . A A . 63 HIS CE1 1 1
12 14243 1 1 63 HIS CG C 19.320 -1.101 1.404 1.00 . A A . 63 HIS CG 1 1
12 14244 1 1 63 HIS H H 16.699 -3.013 -0.295 1.00 . A A . 63 HIS H 1 1
12 14245 1 1 63 HIS HA H 18.658 -3.531 1.830 1.00 . A A . 63 HIS HA 1 1
12 14246 1 1 63 HIS HB2 H 17.332 -1.125 0.751 1.00 . A A . 63 HIS HB2 1 1
12 14247 1 1 63 HIS HB3 H 17.528 -1.170 2.494 1.00 . A A . 63 HIS HB3 1 1
12 14248 1 1 63 HIS HD1 H 19.747 -0.443 3.367 1.00 . A A . 63 HIS HD1 1 1
12 14249 1 1 63 HIS HD2 H 19.877 -1.436 -0.672 1.00 . A A . 63 HIS HD2 1 1
12 14250 1 1 63 HIS HE1 H 22.055 0.181 2.583 1.00 . A A . 63 HIS HE1 1 1
12 14251 1 1 63 HIS HE2 H 22.063 -0.300 0.111 1.00 . A A . 63 HIS HE2 1 1
12 14252 1 1 63 HIS N N 17.373 -3.513 0.214 1.00 . A A . 63 HIS N 1 1
12 14253 1 1 63 HIS ND1 N 20.060 -0.570 2.437 1.00 . A A . 63 HIS ND1 1 1
12 14254 1 1 63 HIS NE2 N 21.327 -0.555 0.714 1.00 . A A . 63 HIS NE2 1 1
12 14255 1 1 63 HIS O O 16.726 -3.092 3.724 1.00 . A A . 63 HIS O 1 1
12 14256 1 1 64 GLY C C 13.562 -3.282 2.967 1.00 . A A . 64 GLY C 1 1
12 14257 1 1 64 GLY CA C 14.503 -4.461 2.898 1.00 . A A . 64 GLY CA 1 1
12 14258 1 1 64 GLY H H 15.664 -4.441 1.130 1.00 . A A . 64 GLY H 1 1
12 14259 1 1 64 GLY HA2 H 13.983 -5.312 2.481 1.00 . A A . 64 GLY HA2 1 1
12 14260 1 1 64 GLY HA3 H 14.844 -4.702 3.893 1.00 . A A . 64 GLY HA3 1 1
12 14261 1 1 64 GLY N N 15.642 -4.145 2.065 1.00 . A A . 64 GLY N 1 1
12 14262 1 1 64 GLY O O 12.942 -3.019 3.996 1.00 . A A . 64 GLY O 1 1
12 14263 1 1 65 MET C C 11.332 -1.675 1.159 1.00 . A A . 65 MET C 1 1
12 14264 1 1 65 MET CA C 12.674 -1.355 1.776 1.00 . A A . 65 MET CA 1 1
12 14265 1 1 65 MET CB C 13.383 -0.288 0.941 1.00 . A A . 65 MET CB 1 1
12 14266 1 1 65 MET CE C 13.383 2.557 2.388 1.00 . A A . 65 MET CE 1 1
12 14267 1 1 65 MET CG C 14.652 0.238 1.581 1.00 . A A . 65 MET CG 1 1
12 14268 1 1 65 MET H H 13.979 -2.852 1.069 1.00 . A A . 65 MET H 1 1
12 14269 1 1 65 MET HA H 12.522 -0.980 2.777 1.00 . A A . 65 MET HA 1 1
12 14270 1 1 65 MET HB2 H 13.636 -0.711 -0.021 1.00 . A A . 65 MET HB2 1 1
12 14271 1 1 65 MET HB3 H 12.710 0.543 0.792 1.00 . A A . 65 MET HB3 1 1
12 14272 1 1 65 MET HE1 H 12.478 2.175 1.939 1.00 . A A . 65 MET HE1 1 1
12 14273 1 1 65 MET HE2 H 13.970 3.066 1.638 1.00 . A A . 65 MET HE2 1 1
12 14274 1 1 65 MET HE3 H 13.127 3.249 3.177 1.00 . A A . 65 MET HE3 1 1
12 14275 1 1 65 MET HG2 H 15.276 -0.604 1.843 1.00 . A A . 65 MET HG2 1 1
12 14276 1 1 65 MET HG3 H 15.170 0.860 0.867 1.00 . A A . 65 MET HG3 1 1
12 14277 1 1 65 MET N N 13.488 -2.557 1.862 1.00 . A A . 65 MET N 1 1
12 14278 1 1 65 MET O O 11.231 -2.554 0.303 1.00 . A A . 65 MET O 1 1
12 14279 1 1 65 MET SD S 14.333 1.201 3.072 1.00 . A A . 65 MET SD 1 1
12 14280 1 1 66 ALA C C 8.515 0.135 0.419 1.00 . A A . 66 ALA C 1 1
12 14281 1 1 66 ALA CA C 8.974 -1.150 1.073 1.00 . A A . 66 ALA CA 1 1
12 14282 1 1 66 ALA CB C 8.025 -1.571 2.184 1.00 . A A . 66 ALA CB 1 1
12 14283 1 1 66 ALA H H 10.474 -0.234 2.239 1.00 . A A . 66 ALA H 1 1
12 14284 1 1 66 ALA HA H 9.008 -1.935 0.330 1.00 . A A . 66 ALA HA 1 1
12 14285 1 1 66 ALA HB1 H 7.989 -0.798 2.940 1.00 . A A . 66 ALA HB1 1 1
12 14286 1 1 66 ALA HB2 H 8.374 -2.491 2.627 1.00 . A A . 66 ALA HB2 1 1
12 14287 1 1 66 ALA HB3 H 7.037 -1.720 1.775 1.00 . A A . 66 ALA HB3 1 1
12 14288 1 1 66 ALA N N 10.313 -0.955 1.586 1.00 . A A . 66 ALA N 1 1
12 14289 1 1 66 ALA O O 8.070 1.074 1.088 1.00 . A A . 66 ALA O 1 1
12 14290 1 1 67 THR C C 7.144 1.292 -2.459 1.00 . A A . 67 THR C 1 1
12 14291 1 1 67 THR CA C 8.399 1.411 -1.609 1.00 . A A . 67 THR CA 1 1
12 14292 1 1 67 THR CB C 9.606 1.785 -2.486 1.00 . A A . 67 THR CB 1 1
12 14293 1 1 67 THR CG2 C 9.506 3.229 -2.943 1.00 . A A . 67 THR CG2 1 1
12 14294 1 1 67 THR H H 8.944 -0.613 -1.375 1.00 . A A . 67 THR H 1 1
12 14295 1 1 67 THR HA H 8.255 2.198 -0.883 1.00 . A A . 67 THR HA 1 1
12 14296 1 1 67 THR HB H 9.627 1.138 -3.352 1.00 . A A . 67 THR HB 1 1
12 14297 1 1 67 THR HG1 H 11.282 0.812 -2.036 1.00 . A A . 67 THR HG1 1 1
12 14298 1 1 67 THR HG21 H 10.354 3.470 -3.563 1.00 . A A . 67 THR HG21 1 1
12 14299 1 1 67 THR HG22 H 9.497 3.875 -2.077 1.00 . A A . 67 THR HG22 1 1
12 14300 1 1 67 THR HG23 H 8.594 3.366 -3.504 1.00 . A A . 67 THR HG23 1 1
12 14301 1 1 67 THR N N 8.655 0.189 -0.886 1.00 . A A . 67 THR N 1 1
12 14302 1 1 67 THR O O 7.024 0.388 -3.291 1.00 . A A . 67 THR O 1 1
12 14303 1 1 67 THR OG1 O 10.814 1.614 -1.729 1.00 . A A . 67 THR OG1 1 1
12 14304 1 1 68 LEU C C 5.179 2.524 -4.409 1.00 . A A . 68 LEU C 1 1
12 14305 1 1 68 LEU CA C 4.945 2.236 -2.933 1.00 . A A . 68 LEU CA 1 1
12 14306 1 1 68 LEU CB C 4.047 3.310 -2.315 1.00 . A A . 68 LEU CB 1 1
12 14307 1 1 68 LEU CD1 C 1.836 2.196 -2.682 1.00 . A A . 68 LEU CD1 1 1
12 14308 1 1 68 LEU CD2 C 1.960 4.668 -2.316 1.00 . A A . 68 LEU CD2 1 1
12 14309 1 1 68 LEU CG C 2.653 3.455 -2.917 1.00 . A A . 68 LEU CG 1 1
12 14310 1 1 68 LEU H H 6.398 2.912 -1.566 1.00 . A A . 68 LEU H 1 1
12 14311 1 1 68 LEU HA H 4.474 1.269 -2.828 1.00 . A A . 68 LEU HA 1 1
12 14312 1 1 68 LEU HB2 H 3.938 3.094 -1.264 1.00 . A A . 68 LEU HB2 1 1
12 14313 1 1 68 LEU HB3 H 4.551 4.259 -2.415 1.00 . A A . 68 LEU HB3 1 1
12 14314 1 1 68 LEU HD11 H 2.334 1.352 -3.138 1.00 . A A . 68 LEU HD11 1 1
12 14315 1 1 68 LEU HD12 H 0.856 2.317 -3.119 1.00 . A A . 68 LEU HD12 1 1
12 14316 1 1 68 LEU HD13 H 1.739 2.022 -1.620 1.00 . A A . 68 LEU HD13 1 1
12 14317 1 1 68 LEU HD21 H 1.859 4.532 -1.248 1.00 . A A . 68 LEU HD21 1 1
12 14318 1 1 68 LEU HD22 H 0.982 4.782 -2.760 1.00 . A A . 68 LEU HD22 1 1
12 14319 1 1 68 LEU HD23 H 2.550 5.550 -2.511 1.00 . A A . 68 LEU HD23 1 1
12 14320 1 1 68 LEU HG H 2.738 3.606 -3.983 1.00 . A A . 68 LEU HG 1 1
12 14321 1 1 68 LEU N N 6.214 2.208 -2.226 1.00 . A A . 68 LEU N 1 1
12 14322 1 1 68 LEU O O 5.996 3.372 -4.759 1.00 . A A . 68 LEU O 1 1
12 14323 1 1 69 VAL C C 3.482 2.749 -7.311 1.00 . A A . 69 VAL C 1 1
12 14324 1 1 69 VAL CA C 4.647 1.979 -6.697 1.00 . A A . 69 VAL CA 1 1
12 14325 1 1 69 VAL CB C 4.807 0.619 -7.397 1.00 . A A . 69 VAL CB 1 1
12 14326 1 1 69 VAL CG1 C 6.157 0.005 -7.069 1.00 . A A . 69 VAL CG1 1 1
12 14327 1 1 69 VAL CG2 C 3.710 -0.334 -7.016 1.00 . A A . 69 VAL CG2 1 1
12 14328 1 1 69 VAL H H 3.856 1.130 -4.941 1.00 . A A . 69 VAL H 1 1
12 14329 1 1 69 VAL HA H 5.555 2.544 -6.857 1.00 . A A . 69 VAL HA 1 1
12 14330 1 1 69 VAL HB H 4.733 0.775 -8.444 1.00 . A A . 69 VAL HB 1 1
12 14331 1 1 69 VAL HG11 H 6.215 -0.185 -6.003 1.00 . A A . 69 VAL HG11 1 1
12 14332 1 1 69 VAL HG12 H 6.943 0.688 -7.356 1.00 . A A . 69 VAL HG12 1 1
12 14333 1 1 69 VAL HG13 H 6.270 -0.924 -7.607 1.00 . A A . 69 VAL HG13 1 1
12 14334 1 1 69 VAL HG21 H 2.754 0.097 -7.274 1.00 . A A . 69 VAL HG21 1 1
12 14335 1 1 69 VAL HG22 H 3.748 -0.520 -5.954 1.00 . A A . 69 VAL HG22 1 1
12 14336 1 1 69 VAL HG23 H 3.841 -1.264 -7.550 1.00 . A A . 69 VAL HG23 1 1
12 14337 1 1 69 VAL N N 4.483 1.805 -5.271 1.00 . A A . 69 VAL N 1 1
12 14338 1 1 69 VAL O O 3.668 3.792 -7.933 1.00 . A A . 69 VAL O 1 1
12 14339 1 1 70 THR C C -0.055 2.574 -6.668 1.00 . A A . 70 THR C 1 1
12 14340 1 1 70 THR CA C 1.074 2.804 -7.655 1.00 . A A . 70 THR CA 1 1
12 14341 1 1 70 THR CB C 0.695 2.172 -9.013 1.00 . A A . 70 THR CB 1 1
12 14342 1 1 70 THR CG2 C 1.574 2.699 -10.139 1.00 . A A . 70 THR CG2 1 1
12 14343 1 1 70 THR H H 2.220 1.408 -6.582 1.00 . A A . 70 THR H 1 1
12 14344 1 1 70 THR HA H 1.226 3.866 -7.790 1.00 . A A . 70 THR HA 1 1
12 14345 1 1 70 THR HB H -0.332 2.428 -9.233 1.00 . A A . 70 THR HB 1 1
12 14346 1 1 70 THR HG1 H 1.555 0.451 -9.480 1.00 . A A . 70 THR HG1 1 1
12 14347 1 1 70 THR HG21 H 2.604 2.443 -9.940 1.00 . A A . 70 THR HG21 1 1
12 14348 1 1 70 THR HG22 H 1.474 3.772 -10.200 1.00 . A A . 70 THR HG22 1 1
12 14349 1 1 70 THR HG23 H 1.266 2.253 -11.074 1.00 . A A . 70 THR HG23 1 1
12 14350 1 1 70 THR N N 2.289 2.224 -7.119 1.00 . A A . 70 THR N 1 1
12 14351 1 1 70 THR O O -0.077 1.546 -5.995 1.00 . A A . 70 THR O 1 1
12 14352 1 1 70 THR OG1 O 0.809 0.742 -8.939 1.00 . A A . 70 THR OG1 1 1
12 14353 1 1 71 VAL C C -3.365 3.955 -6.255 1.00 . A A . 71 VAL C 1 1
12 14354 1 1 71 VAL CA C -2.088 3.392 -5.639 1.00 . A A . 71 VAL CA 1 1
12 14355 1 1 71 VAL CB C -1.783 4.101 -4.297 1.00 . A A . 71 VAL CB 1 1
12 14356 1 1 71 VAL CG1 C -1.780 5.610 -4.457 1.00 . A A . 71 VAL CG1 1 1
12 14357 1 1 71 VAL CG2 C -2.770 3.683 -3.222 1.00 . A A . 71 VAL CG2 1 1
12 14358 1 1 71 VAL H H -0.916 4.317 -7.133 1.00 . A A . 71 VAL H 1 1
12 14359 1 1 71 VAL HA H -2.232 2.339 -5.440 1.00 . A A . 71 VAL HA 1 1
12 14360 1 1 71 VAL HB H -0.795 3.801 -3.977 1.00 . A A . 71 VAL HB 1 1
12 14361 1 1 71 VAL HG11 H -1.046 5.894 -5.197 1.00 . A A . 71 VAL HG11 1 1
12 14362 1 1 71 VAL HG12 H -1.540 6.071 -3.511 1.00 . A A . 71 VAL HG12 1 1
12 14363 1 1 71 VAL HG13 H -2.762 5.934 -4.775 1.00 . A A . 71 VAL HG13 1 1
12 14364 1 1 71 VAL HG21 H -3.777 3.868 -3.565 1.00 . A A . 71 VAL HG21 1 1
12 14365 1 1 71 VAL HG22 H -2.587 4.257 -2.322 1.00 . A A . 71 VAL HG22 1 1
12 14366 1 1 71 VAL HG23 H -2.649 2.631 -3.009 1.00 . A A . 71 VAL HG23 1 1
12 14367 1 1 71 VAL N N -0.977 3.519 -6.569 1.00 . A A . 71 VAL N 1 1
12 14368 1 1 71 VAL O O -3.341 4.986 -6.929 1.00 . A A . 71 VAL O 1 1
12 14369 1 1 72 ALA C C -6.844 3.488 -5.522 1.00 . A A . 72 ALA C 1 1
12 14370 1 1 72 ALA CA C -5.755 3.695 -6.567 1.00 . A A . 72 ALA CA 1 1
12 14371 1 1 72 ALA CB C -6.099 2.953 -7.851 1.00 . A A . 72 ALA CB 1 1
12 14372 1 1 72 ALA H H -4.415 2.404 -5.566 1.00 . A A . 72 ALA H 1 1
12 14373 1 1 72 ALA HA H -5.681 4.750 -6.792 1.00 . A A . 72 ALA HA 1 1
12 14374 1 1 72 ALA HB1 H -7.030 3.331 -8.248 1.00 . A A . 72 ALA HB1 1 1
12 14375 1 1 72 ALA HB2 H -6.199 1.897 -7.641 1.00 . A A . 72 ALA HB2 1 1
12 14376 1 1 72 ALA HB3 H -5.311 3.103 -8.575 1.00 . A A . 72 ALA HB3 1 1
12 14377 1 1 72 ALA N N -4.467 3.251 -6.061 1.00 . A A . 72 ALA N 1 1
12 14378 1 1 72 ALA O O -6.866 2.461 -4.845 1.00 . A A . 72 ALA O 1 1
12 14379 1 1 73 PRO C C -9.793 3.206 -4.772 1.00 . A A . 73 PRO C 1 1
12 14380 1 1 73 PRO CA C -8.867 4.369 -4.427 1.00 . A A . 73 PRO CA 1 1
12 14381 1 1 73 PRO CB C -9.596 5.708 -4.584 1.00 . A A . 73 PRO CB 1 1
12 14382 1 1 73 PRO CD C -7.749 5.747 -6.093 1.00 . A A . 73 PRO CD 1 1
12 14383 1 1 73 PRO CG C -9.153 6.238 -5.906 1.00 . A A . 73 PRO CG 1 1
12 14384 1 1 73 PRO HA H -8.521 4.259 -3.408 1.00 . A A . 73 PRO HA 1 1
12 14385 1 1 73 PRO HB2 H -10.664 5.544 -4.561 1.00 . A A . 73 PRO HB2 1 1
12 14386 1 1 73 PRO HB3 H -9.309 6.369 -3.781 1.00 . A A . 73 PRO HB3 1 1
12 14387 1 1 73 PRO HD2 H -7.534 5.601 -7.141 1.00 . A A . 73 PRO HD2 1 1
12 14388 1 1 73 PRO HD3 H -7.045 6.440 -5.654 1.00 . A A . 73 PRO HD3 1 1
12 14389 1 1 73 PRO HG2 H -9.791 5.857 -6.690 1.00 . A A . 73 PRO HG2 1 1
12 14390 1 1 73 PRO HG3 H -9.174 7.317 -5.895 1.00 . A A . 73 PRO HG3 1 1
12 14391 1 1 73 PRO N N -7.747 4.467 -5.366 1.00 . A A . 73 PRO N 1 1
12 14392 1 1 73 PRO O O -10.267 3.092 -5.904 1.00 . A A . 73 PRO O 1 1
12 14393 1 1 74 GLN C C -11.950 1.042 -2.989 1.00 . A A . 74 GLN C 1 1
12 14394 1 1 74 GLN CA C -10.835 1.152 -4.016 1.00 . A A . 74 GLN CA 1 1
12 14395 1 1 74 GLN CB C -9.964 -0.092 -3.940 1.00 . A A . 74 GLN CB 1 1
12 14396 1 1 74 GLN CD C -9.557 -1.700 -2.038 1.00 . A A . 74 GLN CD 1 1
12 14397 1 1 74 GLN CG C -9.356 -0.302 -2.570 1.00 . A A . 74 GLN CG 1 1
12 14398 1 1 74 GLN H H -9.678 2.521 -2.901 1.00 . A A . 74 GLN H 1 1
12 14399 1 1 74 GLN HA H -11.270 1.215 -5.001 1.00 . A A . 74 GLN HA 1 1
12 14400 1 1 74 GLN HB2 H -10.564 -0.956 -4.185 1.00 . A A . 74 GLN HB2 1 1
12 14401 1 1 74 GLN HB3 H -9.165 0.001 -4.657 1.00 . A A . 74 GLN HB3 1 1
12 14402 1 1 74 GLN HE21 H -7.861 -1.559 -1.040 1.00 . A A . 74 GLN HE21 1 1
12 14403 1 1 74 GLN HE22 H -8.725 -3.051 -0.845 1.00 . A A . 74 GLN HE22 1 1
12 14404 1 1 74 GLN HG2 H -8.297 -0.108 -2.627 1.00 . A A . 74 GLN HG2 1 1
12 14405 1 1 74 GLN HG3 H -9.810 0.396 -1.881 1.00 . A A . 74 GLN HG3 1 1
12 14406 1 1 74 GLN N N -10.039 2.346 -3.799 1.00 . A A . 74 GLN N 1 1
12 14407 1 1 74 GLN NE2 N -8.618 -2.149 -1.232 1.00 . A A . 74 GLN NE2 1 1
12 14408 1 1 74 GLN O O -12.039 1.838 -2.053 1.00 . A A . 74 GLN O 1 1
12 14409 1 1 74 GLN OE1 O -10.546 -2.365 -2.342 1.00 . A A . 74 GLN OE1 1 1
12 14410 1 1 75 VAL C C -13.974 -1.580 -1.752 1.00 . A A . 75 VAL C 1 1
12 14411 1 1 75 VAL CA C -13.930 -0.156 -2.296 1.00 . A A . 75 VAL CA 1 1
12 14412 1 1 75 VAL CB C -15.251 0.188 -3.022 1.00 . A A . 75 VAL CB 1 1
12 14413 1 1 75 VAL CG1 C -15.375 1.693 -3.194 1.00 . A A . 75 VAL CG1 1 1
12 14414 1 1 75 VAL CG2 C -15.328 -0.500 -4.381 1.00 . A A . 75 VAL CG2 1 1
12 14415 1 1 75 VAL H H -12.602 -0.621 -3.862 1.00 . A A . 75 VAL H 1 1
12 14416 1 1 75 VAL HA H -13.821 0.524 -1.461 1.00 . A A . 75 VAL HA 1 1
12 14417 1 1 75 VAL HB H -16.076 -0.156 -2.416 1.00 . A A . 75 VAL HB 1 1
12 14418 1 1 75 VAL HG11 H -16.291 1.924 -3.714 1.00 . A A . 75 VAL HG11 1 1
12 14419 1 1 75 VAL HG12 H -14.533 2.058 -3.766 1.00 . A A . 75 VAL HG12 1 1
12 14420 1 1 75 VAL HG13 H -15.381 2.168 -2.224 1.00 . A A . 75 VAL HG13 1 1
12 14421 1 1 75 VAL HG21 H -15.239 -1.569 -4.249 1.00 . A A . 75 VAL HG21 1 1
12 14422 1 1 75 VAL HG22 H -14.524 -0.146 -5.011 1.00 . A A . 75 VAL HG22 1 1
12 14423 1 1 75 VAL HG23 H -16.276 -0.272 -4.846 1.00 . A A . 75 VAL HG23 1 1
12 14424 1 1 75 VAL N N -12.783 0.033 -3.157 1.00 . A A . 75 VAL N 1 1
12 14425 1 1 75 VAL O O -14.775 -2.396 -2.198 1.00 . A A . 75 VAL O 1 1
12 14426 1 1 76 GLN C C -12.746 -4.375 -0.948 1.00 . A A . 76 GLN C 1 1
12 14427 1 1 76 GLN CA C -12.947 -3.132 -0.068 1.00 . A A . 76 GLN CA 1 1
12 14428 1 1 76 GLN CB C -14.116 -3.324 0.928 1.00 . A A . 76 GLN CB 1 1
12 14429 1 1 76 GLN CD C -16.613 -3.459 1.308 1.00 . A A . 76 GLN CD 1 1
12 14430 1 1 76 GLN CG C -15.486 -3.549 0.305 1.00 . A A . 76 GLN CG 1 1
12 14431 1 1 76 GLN H H -12.406 -1.145 -0.597 1.00 . A A . 76 GLN H 1 1
12 14432 1 1 76 GLN HA H -12.059 -3.043 0.508 1.00 . A A . 76 GLN HA 1 1
12 14433 1 1 76 GLN HB2 H -13.894 -4.178 1.551 1.00 . A A . 76 GLN HB2 1 1
12 14434 1 1 76 GLN HB3 H -14.173 -2.446 1.556 1.00 . A A . 76 GLN HB3 1 1
12 14435 1 1 76 GLN HE21 H -16.475 -5.404 1.690 1.00 . A A . 76 GLN HE21 1 1
12 14436 1 1 76 GLN HE22 H -17.692 -4.540 2.566 1.00 . A A . 76 GLN HE22 1 1
12 14437 1 1 76 GLN HG2 H -15.644 -2.799 -0.457 1.00 . A A . 76 GLN HG2 1 1
12 14438 1 1 76 GLN HG3 H -15.502 -4.530 -0.147 1.00 . A A . 76 GLN HG3 1 1
12 14439 1 1 76 GLN N N -13.058 -1.853 -0.811 1.00 . A A . 76 GLN N 1 1
12 14440 1 1 76 GLN NE2 N -16.961 -4.577 1.915 1.00 . A A . 76 GLN NE2 1 1
12 14441 1 1 76 GLN O O -11.733 -5.064 -0.839 1.00 . A A . 76 GLN O 1 1
12 14442 1 1 76 GLN OE1 O -17.167 -2.385 1.537 1.00 . A A . 76 GLN OE1 1 1
12 14443 1 1 77 THR C C -12.937 -5.733 -3.923 1.00 . A A . 77 THR C 1 1
12 14444 1 1 77 THR CA C -13.710 -5.861 -2.608 1.00 . A A . 77 THR CA 1 1
12 14445 1 1 77 THR CB C -15.159 -6.267 -2.919 1.00 . A A . 77 THR CB 1 1
12 14446 1 1 77 THR CG2 C -15.818 -6.906 -1.705 1.00 . A A . 77 THR CG2 1 1
12 14447 1 1 77 THR H H -14.412 -3.989 -1.906 1.00 . A A . 77 THR H 1 1
12 14448 1 1 77 THR HA H -13.264 -6.649 -2.019 1.00 . A A . 77 THR HA 1 1
12 14449 1 1 77 THR HB H -15.148 -6.983 -3.727 1.00 . A A . 77 THR HB 1 1
12 14450 1 1 77 THR HG1 H -15.803 -4.984 -4.278 1.00 . A A . 77 THR HG1 1 1
12 14451 1 1 77 THR HG21 H -16.847 -7.138 -1.935 1.00 . A A . 77 THR HG21 1 1
12 14452 1 1 77 THR HG22 H -15.780 -6.220 -0.871 1.00 . A A . 77 THR HG22 1 1
12 14453 1 1 77 THR HG23 H -15.293 -7.814 -1.448 1.00 . A A . 77 THR HG23 1 1
12 14454 1 1 77 THR N N -13.688 -4.641 -1.809 1.00 . A A . 77 THR N 1 1
12 14455 1 1 77 THR O O -13.170 -6.494 -4.864 1.00 . A A . 77 THR O 1 1
12 14456 1 1 77 THR OG1 O -15.909 -5.115 -3.325 1.00 . A A . 77 THR OG1 1 1
12 14457 1 1 78 ALA C C -9.962 -5.540 -5.168 1.00 . A A . 78 ALA C 1 1
12 14458 1 1 78 ALA CA C -11.183 -4.623 -5.186 1.00 . A A . 78 ALA CA 1 1
12 14459 1 1 78 ALA CB C -10.761 -3.172 -5.334 1.00 . A A . 78 ALA CB 1 1
12 14460 1 1 78 ALA H H -11.835 -4.235 -3.200 1.00 . A A . 78 ALA H 1 1
12 14461 1 1 78 ALA HA H -11.796 -4.882 -6.035 1.00 . A A . 78 ALA HA 1 1
12 14462 1 1 78 ALA HB1 H -11.636 -2.541 -5.336 1.00 . A A . 78 ALA HB1 1 1
12 14463 1 1 78 ALA HB2 H -10.223 -3.047 -6.262 1.00 . A A . 78 ALA HB2 1 1
12 14464 1 1 78 ALA HB3 H -10.121 -2.897 -4.508 1.00 . A A . 78 ALA HB3 1 1
12 14465 1 1 78 ALA N N -11.992 -4.806 -3.980 1.00 . A A . 78 ALA N 1 1
12 14466 1 1 78 ALA O O -8.955 -5.273 -5.825 1.00 . A A . 78 ALA O 1 1
12 14467 1 1 79 GLY C C -9.512 -8.985 -4.071 1.00 . A A . 79 GLY C 1 1
12 14468 1 1 79 GLY CA C -8.991 -7.593 -4.354 1.00 . A A . 79 GLY CA 1 1
12 14469 1 1 79 GLY H H -10.890 -6.781 -3.913 1.00 . A A . 79 GLY H 1 1
12 14470 1 1 79 GLY HA2 H -8.462 -7.597 -5.295 1.00 . A A . 79 GLY HA2 1 1
12 14471 1 1 79 GLY HA3 H -8.308 -7.308 -3.568 1.00 . A A . 79 GLY HA3 1 1
12 14472 1 1 79 GLY N N -10.065 -6.627 -4.419 1.00 . A A . 79 GLY N 1 1
12 14473 1 1 79 GLY O O -9.544 -9.837 -4.958 1.00 . A A . 79 GLY O 1 1
12 14474 1 1 80 ALA C C -11.524 -10.280 -1.342 1.00 . A A . 80 ALA C 1 1
12 14475 1 1 80 ALA CA C -10.478 -10.487 -2.424 1.00 . A A . 80 ALA CA 1 1
12 14476 1 1 80 ALA CB C -9.369 -11.399 -1.921 1.00 . A A . 80 ALA CB 1 1
12 14477 1 1 80 ALA H H -9.901 -8.472 -2.186 1.00 . A A . 80 ALA H 1 1
12 14478 1 1 80 ALA HA H -10.942 -10.952 -3.282 1.00 . A A . 80 ALA HA 1 1
12 14479 1 1 80 ALA HB1 H -8.631 -11.533 -2.701 1.00 . A A . 80 ALA HB1 1 1
12 14480 1 1 80 ALA HB2 H -9.785 -12.359 -1.656 1.00 . A A . 80 ALA HB2 1 1
12 14481 1 1 80 ALA HB3 H -8.901 -10.956 -1.053 1.00 . A A . 80 ALA HB3 1 1
12 14482 1 1 80 ALA N N -9.938 -9.201 -2.840 1.00 . A A . 80 ALA N 1 1
12 14483 1 1 80 ALA O O -11.823 -9.141 -0.977 1.00 . A A . 80 ALA O 1 1
12 14484 1 1 81 LYS C C -12.383 -11.591 1.589 1.00 . A A . 81 LYS C 1 1
12 14485 1 1 81 LYS CA C -13.045 -11.278 0.255 1.00 . A A . 81 LYS CA 1 1
12 14486 1 1 81 LYS CB C -14.211 -12.244 0.049 1.00 . A A . 81 LYS CB 1 1
12 14487 1 1 81 LYS CD C -16.135 -13.413 1.190 1.00 . A A . 81 LYS CD 1 1
12 14488 1 1 81 LYS CE C -16.995 -13.440 2.443 1.00 . A A . 81 LYS CE 1 1
12 14489 1 1 81 LYS CG C -15.182 -12.236 1.219 1.00 . A A . 81 LYS CG 1 1
12 14490 1 1 81 LYS H H -11.826 -12.253 -1.175 1.00 . A A . 81 LYS H 1 1
12 14491 1 1 81 LYS HA H -13.423 -10.267 0.279 1.00 . A A . 81 LYS HA 1 1
12 14492 1 1 81 LYS HB2 H -14.747 -11.966 -0.846 1.00 . A A . 81 LYS HB2 1 1
12 14493 1 1 81 LYS HB3 H -13.822 -13.245 -0.066 1.00 . A A . 81 LYS HB3 1 1
12 14494 1 1 81 LYS HD2 H -16.775 -13.331 0.324 1.00 . A A . 81 LYS HD2 1 1
12 14495 1 1 81 LYS HD3 H -15.563 -14.327 1.135 1.00 . A A . 81 LYS HD3 1 1
12 14496 1 1 81 LYS HE2 H -17.541 -12.510 2.508 1.00 . A A . 81 LYS HE2 1 1
12 14497 1 1 81 LYS HE3 H -17.691 -14.261 2.370 1.00 . A A . 81 LYS HE3 1 1
12 14498 1 1 81 LYS HG2 H -14.619 -12.272 2.138 1.00 . A A . 81 LYS HG2 1 1
12 14499 1 1 81 LYS HG3 H -15.755 -11.320 1.187 1.00 . A A . 81 LYS HG3 1 1
12 14500 1 1 81 LYS HZ1 H -16.757 -13.393 4.524 1.00 . A A . 81 LYS HZ1 1 1
12 14501 1 1 81 LYS HZ2 H -15.355 -12.964 3.668 1.00 . A A . 81 LYS HZ2 1 1
12 14502 1 1 81 LYS HZ3 H -15.832 -14.588 3.755 1.00 . A A . 81 LYS HZ3 1 1
12 14503 1 1 81 LYS N N -12.079 -11.367 -0.828 1.00 . A A . 81 LYS N 1 1
12 14504 1 1 81 LYS NZ N -16.177 -13.605 3.680 1.00 . A A . 81 LYS NZ 1 1
12 14505 1 1 81 LYS O O -11.814 -12.669 1.768 1.00 . A A . 81 LYS O 1 1
12 14506 1 1 82 PRO C C -13.152 -11.288 4.794 1.00 . A A . 82 PRO C 1 1
12 14507 1 1 82 PRO CA C -11.987 -10.877 3.889 1.00 . A A . 82 PRO CA 1 1
12 14508 1 1 82 PRO CB C -11.431 -9.505 4.289 1.00 . A A . 82 PRO CB 1 1
12 14509 1 1 82 PRO CD C -12.901 -9.275 2.360 1.00 . A A . 82 PRO CD 1 1
12 14510 1 1 82 PRO CG C -12.115 -8.506 3.396 1.00 . A A . 82 PRO CG 1 1
12 14511 1 1 82 PRO HA H -11.204 -11.623 3.938 1.00 . A A . 82 PRO HA 1 1
12 14512 1 1 82 PRO HB2 H -11.654 -9.318 5.329 1.00 . A A . 82 PRO HB2 1 1
12 14513 1 1 82 PRO HB3 H -10.362 -9.495 4.141 1.00 . A A . 82 PRO HB3 1 1
12 14514 1 1 82 PRO HD2 H -13.959 -9.202 2.558 1.00 . A A . 82 PRO HD2 1 1
12 14515 1 1 82 PRO HD3 H -12.673 -8.913 1.368 1.00 . A A . 82 PRO HD3 1 1
12 14516 1 1 82 PRO HG2 H -12.783 -7.894 3.983 1.00 . A A . 82 PRO HG2 1 1
12 14517 1 1 82 PRO HG3 H -11.374 -7.887 2.912 1.00 . A A . 82 PRO HG3 1 1
12 14518 1 1 82 PRO N N -12.433 -10.650 2.534 1.00 . A A . 82 PRO N 1 1
12 14519 1 1 82 PRO O O -13.517 -10.501 5.696 1.00 . A A . 82 PRO O 1 1
12 14520 1 1 82 PRO OXT O -13.716 -12.384 4.581 1.00 . A A . 82 PRO OXT 1 1
13 14521 1 1 1 GLY C C 11.756 -5.869 -7.299 1.00 . A A . 1 GLY C 1 1
13 14522 1 1 1 GLY CA C 13.136 -5.710 -6.695 1.00 . A A . 1 GLY CA 1 1
13 14523 1 1 1 GLY H1 H 13.220 -3.644 -6.946 1.00 . A A . 1 GLY H1 1 1
13 14524 1 1 1 GLY H2 H 14.339 -4.250 -5.827 1.00 . A A . 1 GLY H2 1 1
13 14525 1 1 1 GLY H3 H 12.704 -4.130 -5.407 1.00 . A A . 1 GLY H3 1 1
13 14526 1 1 1 GLY HA2 H 13.877 -5.929 -7.450 1.00 . A A . 1 GLY HA2 1 1
13 14527 1 1 1 GLY HA3 H 13.245 -6.411 -5.881 1.00 . A A . 1 GLY HA3 1 1
13 14528 1 1 1 GLY N N 13.363 -4.339 -6.181 1.00 . A A . 1 GLY N 1 1
13 14529 1 1 1 GLY O O 11.188 -4.898 -7.803 1.00 . A A . 1 GLY O 1 1
13 14530 1 1 2 PRO C C 8.737 -6.605 -7.213 1.00 . A A . 2 PRO C 1 1
13 14531 1 1 2 PRO CA C 9.884 -7.381 -7.858 1.00 . A A . 2 PRO CA 1 1
13 14532 1 1 2 PRO CB C 9.708 -8.885 -7.630 1.00 . A A . 2 PRO CB 1 1
13 14533 1 1 2 PRO CD C 11.766 -8.264 -6.585 1.00 . A A . 2 PRO CD 1 1
13 14534 1 1 2 PRO CG C 10.605 -9.211 -6.485 1.00 . A A . 2 PRO CG 1 1
13 14535 1 1 2 PRO HA H 9.894 -7.178 -8.920 1.00 . A A . 2 PRO HA 1 1
13 14536 1 1 2 PRO HB2 H 8.675 -9.096 -7.394 1.00 . A A . 2 PRO HB2 1 1
13 14537 1 1 2 PRO HB3 H 9.995 -9.422 -8.521 1.00 . A A . 2 PRO HB3 1 1
13 14538 1 1 2 PRO HD2 H 12.134 -8.013 -5.602 1.00 . A A . 2 PRO HD2 1 1
13 14539 1 1 2 PRO HD3 H 12.553 -8.694 -7.187 1.00 . A A . 2 PRO HD3 1 1
13 14540 1 1 2 PRO HG2 H 10.080 -9.063 -5.552 1.00 . A A . 2 PRO HG2 1 1
13 14541 1 1 2 PRO HG3 H 10.945 -10.232 -6.567 1.00 . A A . 2 PRO HG3 1 1
13 14542 1 1 2 PRO N N 11.185 -7.084 -7.249 1.00 . A A . 2 PRO N 1 1
13 14543 1 1 2 PRO O O 8.753 -6.321 -6.009 1.00 . A A . 2 PRO O 1 1
13 14544 1 1 3 GLU C C 5.417 -6.451 -7.298 1.00 . A A . 3 GLU C 1 1
13 14545 1 1 3 GLU CA C 6.591 -5.511 -7.573 1.00 . A A . 3 GLU CA 1 1
13 14546 1 1 3 GLU CB C 6.217 -4.475 -8.635 1.00 . A A . 3 GLU CB 1 1
13 14547 1 1 3 GLU CD C 4.804 -2.489 -9.282 1.00 . A A . 3 GLU CD 1 1
13 14548 1 1 3 GLU CG C 5.147 -3.490 -8.197 1.00 . A A . 3 GLU CG 1 1
13 14549 1 1 3 GLU H H 7.779 -6.567 -8.964 1.00 . A A . 3 GLU H 1 1
13 14550 1 1 3 GLU HA H 6.861 -5.003 -6.658 1.00 . A A . 3 GLU HA 1 1
13 14551 1 1 3 GLU HB2 H 7.104 -3.912 -8.897 1.00 . A A . 3 GLU HB2 1 1
13 14552 1 1 3 GLU HB3 H 5.861 -4.991 -9.514 1.00 . A A . 3 GLU HB3 1 1
13 14553 1 1 3 GLU HG2 H 4.255 -4.039 -7.939 1.00 . A A . 3 GLU HG2 1 1
13 14554 1 1 3 GLU HG3 H 5.503 -2.952 -7.330 1.00 . A A . 3 GLU HG3 1 1
13 14555 1 1 3 GLU N N 7.742 -6.275 -8.023 1.00 . A A . 3 GLU N 1 1
13 14556 1 1 3 GLU O O 5.134 -7.350 -8.093 1.00 . A A . 3 GLU O 1 1
13 14557 1 1 3 GLU OE1 O 5.719 -2.070 -10.020 1.00 . A A . 3 GLU OE1 1 1
13 14558 1 1 3 GLU OE2 O 3.622 -2.103 -9.392 1.00 . A A . 3 GLU OE2 1 1
13 14559 1 1 4 HIS C C 2.406 -6.272 -5.481 1.00 . A A . 4 HIS C 1 1
13 14560 1 1 4 HIS CA C 3.642 -7.115 -5.770 1.00 . A A . 4 HIS CA 1 1
13 14561 1 1 4 HIS CB C 4.003 -7.930 -4.521 1.00 . A A . 4 HIS CB 1 1
13 14562 1 1 4 HIS CD2 C 6.530 -8.481 -4.299 1.00 . A A . 4 HIS CD2 1 1
13 14563 1 1 4 HIS CE1 C 6.503 -10.483 -5.180 1.00 . A A . 4 HIS CE1 1 1
13 14564 1 1 4 HIS CG C 5.252 -8.751 -4.656 1.00 . A A . 4 HIS CG 1 1
13 14565 1 1 4 HIS H H 5.018 -5.516 -5.574 1.00 . A A . 4 HIS H 1 1
13 14566 1 1 4 HIS HA H 3.428 -7.788 -6.586 1.00 . A A . 4 HIS HA 1 1
13 14567 1 1 4 HIS HB2 H 4.143 -7.255 -3.691 1.00 . A A . 4 HIS HB2 1 1
13 14568 1 1 4 HIS HB3 H 3.188 -8.603 -4.294 1.00 . A A . 4 HIS HB3 1 1
13 14569 1 1 4 HIS HD1 H 4.489 -10.496 -5.571 1.00 . A A . 4 HIS HD1 1 1
13 14570 1 1 4 HIS HD2 H 6.889 -7.571 -3.838 1.00 . A A . 4 HIS HD2 1 1
13 14571 1 1 4 HIS HE1 H 6.814 -11.449 -5.547 1.00 . A A . 4 HIS HE1 1 1
13 14572 1 1 4 HIS HE2 H 8.199 -9.756 -4.284 1.00 . A A . 4 HIS HE2 1 1
13 14573 1 1 4 HIS N N 4.755 -6.261 -6.164 1.00 . A A . 4 HIS N 1 1
13 14574 1 1 4 HIS ND1 N 5.272 -10.011 -5.204 1.00 . A A . 4 HIS ND1 1 1
13 14575 1 1 4 HIS NE2 N 7.290 -9.573 -4.635 1.00 . A A . 4 HIS NE2 1 1
13 14576 1 1 4 HIS O O 2.525 -5.137 -5.021 1.00 . A A . 4 HIS O 1 1
13 14577 1 1 5 ARG C C -0.372 -6.227 -3.995 1.00 . A A . 5 ARG C 1 1
13 14578 1 1 5 ARG CA C -0.025 -6.124 -5.475 1.00 . A A . 5 ARG CA 1 1
13 14579 1 1 5 ARG CB C -1.177 -6.711 -6.297 1.00 . A A . 5 ARG CB 1 1
13 14580 1 1 5 ARG CD C -1.021 -5.128 -8.261 1.00 . A A . 5 ARG CD 1 1
13 14581 1 1 5 ARG CG C -1.020 -6.580 -7.805 1.00 . A A . 5 ARG CG 1 1
13 14582 1 1 5 ARG CZ C -0.652 -4.084 -10.479 1.00 . A A . 5 ARG CZ 1 1
13 14583 1 1 5 ARG H H 1.195 -7.738 -6.120 1.00 . A A . 5 ARG H 1 1
13 14584 1 1 5 ARG HA H 0.106 -5.084 -5.735 1.00 . A A . 5 ARG HA 1 1
13 14585 1 1 5 ARG HB2 H -1.263 -7.761 -6.063 1.00 . A A . 5 ARG HB2 1 1
13 14586 1 1 5 ARG HB3 H -2.093 -6.216 -6.008 1.00 . A A . 5 ARG HB3 1 1
13 14587 1 1 5 ARG HD2 H -1.824 -4.605 -7.766 1.00 . A A . 5 ARG HD2 1 1
13 14588 1 1 5 ARG HD3 H -0.075 -4.678 -7.993 1.00 . A A . 5 ARG HD3 1 1
13 14589 1 1 5 ARG HE H -1.785 -5.701 -10.139 1.00 . A A . 5 ARG HE 1 1
13 14590 1 1 5 ARG HG2 H -0.087 -7.035 -8.098 1.00 . A A . 5 ARG HG2 1 1
13 14591 1 1 5 ARG HG3 H -1.838 -7.097 -8.284 1.00 . A A . 5 ARG HG3 1 1
13 14592 1 1 5 ARG HH11 H 0.308 -3.137 -8.968 1.00 . A A . 5 ARG HH11 1 1
13 14593 1 1 5 ARG HH12 H 0.561 -2.459 -10.544 1.00 . A A . 5 ARG HH12 1 1
13 14594 1 1 5 ARG HH21 H -1.487 -4.777 -12.188 1.00 . A A . 5 ARG HH21 1 1
13 14595 1 1 5 ARG HH22 H -0.478 -3.375 -12.372 1.00 . A A . 5 ARG HH22 1 1
13 14596 1 1 5 ARG N N 1.227 -6.825 -5.746 1.00 . A A . 5 ARG N 1 1
13 14597 1 1 5 ARG NE N -1.203 -5.023 -9.709 1.00 . A A . 5 ARG NE 1 1
13 14598 1 1 5 ARG NH1 N 0.129 -3.151 -9.951 1.00 . A A . 5 ARG NH1 1 1
13 14599 1 1 5 ARG NH2 N -0.893 -4.078 -11.783 1.00 . A A . 5 ARG NH2 1 1
13 14600 1 1 5 ARG O O -0.116 -7.258 -3.363 1.00 . A A . 5 ARG O 1 1
13 14601 1 1 6 ALA C C -2.520 -4.185 -1.854 1.00 . A A . 6 ALA C 1 1
13 14602 1 1 6 ALA CA C -1.376 -5.163 -2.060 1.00 . A A . 6 ALA CA 1 1
13 14603 1 1 6 ALA CB C -0.216 -4.812 -1.148 1.00 . A A . 6 ALA CB 1 1
13 14604 1 1 6 ALA H H -1.069 -4.338 -3.984 1.00 . A A . 6 ALA H 1 1
13 14605 1 1 6 ALA HA H -1.713 -6.160 -1.811 1.00 . A A . 6 ALA HA 1 1
13 14606 1 1 6 ALA HB1 H 0.586 -5.519 -1.300 1.00 . A A . 6 ALA HB1 1 1
13 14607 1 1 6 ALA HB2 H -0.541 -4.850 -0.119 1.00 . A A . 6 ALA HB2 1 1
13 14608 1 1 6 ALA HB3 H 0.132 -3.817 -1.380 1.00 . A A . 6 ALA HB3 1 1
13 14609 1 1 6 ALA N N -0.942 -5.162 -3.445 1.00 . A A . 6 ALA N 1 1
13 14610 1 1 6 ALA O O -2.521 -3.091 -2.410 1.00 . A A . 6 ALA O 1 1
13 14611 1 1 7 VAL C C -4.634 -3.431 0.771 1.00 . A A . 7 VAL C 1 1
13 14612 1 1 7 VAL CA C -4.609 -3.703 -0.731 1.00 . A A . 7 VAL CA 1 1
13 14613 1 1 7 VAL CB C -5.967 -4.292 -1.183 1.00 . A A . 7 VAL CB 1 1
13 14614 1 1 7 VAL CG1 C -6.027 -4.401 -2.697 1.00 . A A . 7 VAL CG1 1 1
13 14615 1 1 7 VAL CG2 C -6.214 -5.650 -0.546 1.00 . A A . 7 VAL CG2 1 1
13 14616 1 1 7 VAL H H -3.474 -5.487 -0.693 1.00 . A A . 7 VAL H 1 1
13 14617 1 1 7 VAL HA H -4.456 -2.769 -1.249 1.00 . A A . 7 VAL HA 1 1
13 14618 1 1 7 VAL HB H -6.750 -3.620 -0.865 1.00 . A A . 7 VAL HB 1 1
13 14619 1 1 7 VAL HG11 H -6.980 -4.818 -2.992 1.00 . A A . 7 VAL HG11 1 1
13 14620 1 1 7 VAL HG12 H -5.231 -5.042 -3.042 1.00 . A A . 7 VAL HG12 1 1
13 14621 1 1 7 VAL HG13 H -5.914 -3.419 -3.132 1.00 . A A . 7 VAL HG13 1 1
13 14622 1 1 7 VAL HG21 H -6.223 -5.548 0.529 1.00 . A A . 7 VAL HG21 1 1
13 14623 1 1 7 VAL HG22 H -5.429 -6.332 -0.837 1.00 . A A . 7 VAL HG22 1 1
13 14624 1 1 7 VAL HG23 H -7.167 -6.035 -0.879 1.00 . A A . 7 VAL HG23 1 1
13 14625 1 1 7 VAL N N -3.498 -4.583 -1.065 1.00 . A A . 7 VAL N 1 1
13 14626 1 1 7 VAL O O -4.196 -4.266 1.565 1.00 . A A . 7 VAL O 1 1
13 14627 1 1 8 GLY C C -5.913 -0.609 2.813 1.00 . A A . 8 GLY C 1 1
13 14628 1 1 8 GLY CA C -5.209 -1.927 2.565 1.00 . A A . 8 GLY CA 1 1
13 14629 1 1 8 GLY H H -5.372 -1.591 0.481 1.00 . A A . 8 GLY H 1 1
13 14630 1 1 8 GLY HA2 H -5.755 -2.712 3.064 1.00 . A A . 8 GLY HA2 1 1
13 14631 1 1 8 GLY HA3 H -4.215 -1.876 2.983 1.00 . A A . 8 GLY HA3 1 1
13 14632 1 1 8 GLY N N -5.108 -2.253 1.156 1.00 . A A . 8 GLY N 1 1
13 14633 1 1 8 GLY O O -6.541 -0.051 1.909 1.00 . A A . 8 GLY O 1 1
13 14634 1 1 9 ARG C C -5.415 2.144 4.906 1.00 . A A . 9 ARG C 1 1
13 14635 1 1 9 ARG CA C -6.450 1.129 4.438 1.00 . A A . 9 ARG CA 1 1
13 14636 1 1 9 ARG CB C -7.464 0.846 5.551 1.00 . A A . 9 ARG CB 1 1
13 14637 1 1 9 ARG CD C -9.172 1.730 7.158 1.00 . A A . 9 ARG CD 1 1
13 14638 1 1 9 ARG CG C -8.136 2.088 6.108 1.00 . A A . 9 ARG CG 1 1
13 14639 1 1 9 ARG CZ C -11.033 2.994 8.175 1.00 . A A . 9 ARG CZ 1 1
13 14640 1 1 9 ARG H H -5.235 -0.584 4.691 1.00 . A A . 9 ARG H 1 1
13 14641 1 1 9 ARG HA H -6.968 1.529 3.580 1.00 . A A . 9 ARG HA 1 1
13 14642 1 1 9 ARG HB2 H -8.231 0.193 5.162 1.00 . A A . 9 ARG HB2 1 1
13 14643 1 1 9 ARG HB3 H -6.958 0.343 6.363 1.00 . A A . 9 ARG HB3 1 1
13 14644 1 1 9 ARG HD2 H -9.959 1.160 6.685 1.00 . A A . 9 ARG HD2 1 1
13 14645 1 1 9 ARG HD3 H -8.699 1.125 7.916 1.00 . A A . 9 ARG HD3 1 1
13 14646 1 1 9 ARG HE H -9.160 3.678 7.963 1.00 . A A . 9 ARG HE 1 1
13 14647 1 1 9 ARG HG2 H -7.385 2.721 6.557 1.00 . A A . 9 ARG HG2 1 1
13 14648 1 1 9 ARG HG3 H -8.621 2.618 5.299 1.00 . A A . 9 ARG HG3 1 1
13 14649 1 1 9 ARG HH11 H -11.535 1.147 7.500 1.00 . A A . 9 ARG HH11 1 1
13 14650 1 1 9 ARG HH12 H -12.822 2.035 8.265 1.00 . A A . 9 ARG HH12 1 1
13 14651 1 1 9 ARG HH21 H -10.840 4.852 8.957 1.00 . A A . 9 ARG HH21 1 1
13 14652 1 1 9 ARG HH22 H -12.430 4.155 9.085 1.00 . A A . 9 ARG HH22 1 1
13 14653 1 1 9 ARG N N -5.794 -0.108 4.035 1.00 . A A . 9 ARG N 1 1
13 14654 1 1 9 ARG NE N -9.759 2.911 7.790 1.00 . A A . 9 ARG NE 1 1
13 14655 1 1 9 ARG NH1 N -11.862 1.982 7.958 1.00 . A A . 9 ARG NH1 1 1
13 14656 1 1 9 ARG NH2 N -11.468 4.088 8.785 1.00 . A A . 9 ARG NH2 1 1
13 14657 1 1 9 ARG O O -4.384 1.770 5.454 1.00 . A A . 9 ARG O 1 1
13 14658 1 1 10 ILE C C -4.913 4.876 6.501 1.00 . A A . 10 ILE C 1 1
13 14659 1 1 10 ILE CA C -4.764 4.481 5.035 1.00 . A A . 10 ILE CA 1 1
13 14660 1 1 10 ILE CB C -4.989 5.738 4.171 1.00 . A A . 10 ILE CB 1 1
13 14661 1 1 10 ILE CD1 C -3.705 4.786 2.188 1.00 . A A . 10 ILE CD1 1 1
13 14662 1 1 10 ILE CG1 C -5.003 5.378 2.684 1.00 . A A . 10 ILE CG1 1 1
13 14663 1 1 10 ILE CG2 C -3.916 6.775 4.461 1.00 . A A . 10 ILE CG2 1 1
13 14664 1 1 10 ILE H H -6.544 3.650 4.242 1.00 . A A . 10 ILE H 1 1
13 14665 1 1 10 ILE HA H -3.759 4.124 4.863 1.00 . A A . 10 ILE HA 1 1
13 14666 1 1 10 ILE HB H -5.944 6.164 4.440 1.00 . A A . 10 ILE HB 1 1
13 14667 1 1 10 ILE HD11 H -3.517 3.855 2.701 1.00 . A A . 10 ILE HD11 1 1
13 14668 1 1 10 ILE HD12 H -2.897 5.475 2.384 1.00 . A A . 10 ILE HD12 1 1
13 14669 1 1 10 ILE HD13 H -3.776 4.604 1.126 1.00 . A A . 10 ILE HD13 1 1
13 14670 1 1 10 ILE HG12 H -5.783 4.653 2.506 1.00 . A A . 10 ILE HG12 1 1
13 14671 1 1 10 ILE HG13 H -5.207 6.266 2.105 1.00 . A A . 10 ILE HG13 1 1
13 14672 1 1 10 ILE HG21 H -3.983 7.075 5.496 1.00 . A A . 10 ILE HG21 1 1
13 14673 1 1 10 ILE HG22 H -4.063 7.634 3.824 1.00 . A A . 10 ILE HG22 1 1
13 14674 1 1 10 ILE HG23 H -2.944 6.346 4.272 1.00 . A A . 10 ILE HG23 1 1
13 14675 1 1 10 ILE N N -5.691 3.417 4.674 1.00 . A A . 10 ILE N 1 1
13 14676 1 1 10 ILE O O -6.022 5.144 6.970 1.00 . A A . 10 ILE O 1 1
13 14677 1 1 11 GLN C C -3.449 6.873 8.622 1.00 . A A . 11 GLN C 1 1
13 14678 1 1 11 GLN CA C -3.783 5.393 8.594 1.00 . A A . 11 GLN CA 1 1
13 14679 1 1 11 GLN CB C -2.768 4.616 9.437 1.00 . A A . 11 GLN CB 1 1
13 14680 1 1 11 GLN CD C -3.971 2.405 9.210 1.00 . A A . 11 GLN CD 1 1
13 14681 1 1 11 GLN CG C -3.357 3.414 10.155 1.00 . A A . 11 GLN CG 1 1
13 14682 1 1 11 GLN H H -2.959 4.584 6.817 1.00 . A A . 11 GLN H 1 1
13 14683 1 1 11 GLN HA H -4.771 5.250 9.006 1.00 . A A . 11 GLN HA 1 1
13 14684 1 1 11 GLN HB2 H -1.977 4.268 8.790 1.00 . A A . 11 GLN HB2 1 1
13 14685 1 1 11 GLN HB3 H -2.349 5.279 10.177 1.00 . A A . 11 GLN HB3 1 1
13 14686 1 1 11 GLN HE21 H -5.312 1.904 10.581 1.00 . A A . 11 GLN HE21 1 1
13 14687 1 1 11 GLN HE22 H -5.422 1.069 9.074 1.00 . A A . 11 GLN HE22 1 1
13 14688 1 1 11 GLN HG2 H -2.568 2.925 10.707 1.00 . A A . 11 GLN HG2 1 1
13 14689 1 1 11 GLN HG3 H -4.118 3.756 10.840 1.00 . A A . 11 GLN HG3 1 1
13 14690 1 1 11 GLN N N -3.797 4.908 7.219 1.00 . A A . 11 GLN N 1 1
13 14691 1 1 11 GLN NE2 N -5.004 1.725 9.666 1.00 . A A . 11 GLN NE2 1 1
13 14692 1 1 11 GLN O O -4.147 7.667 9.246 1.00 . A A . 11 GLN O 1 1
13 14693 1 1 11 GLN OE1 O -3.525 2.242 8.081 1.00 . A A . 11 GLN OE1 1 1
13 14694 1 1 12 SER C C -1.017 8.786 6.641 1.00 . A A . 12 SER C 1 1
13 14695 1 1 12 SER CA C -1.949 8.622 7.831 1.00 . A A . 12 SER CA 1 1
13 14696 1 1 12 SER CB C -1.239 9.091 9.103 1.00 . A A . 12 SER CB 1 1
13 14697 1 1 12 SER H H -1.840 6.540 7.495 1.00 . A A . 12 SER H 1 1
13 14698 1 1 12 SER HA H -2.830 9.225 7.672 1.00 . A A . 12 SER HA 1 1
13 14699 1 1 12 SER HB2 H -0.360 8.487 9.267 1.00 . A A . 12 SER HB2 1 1
13 14700 1 1 12 SER HB3 H -0.950 10.124 8.980 1.00 . A A . 12 SER HB3 1 1
13 14701 1 1 12 SER HG H -2.930 8.596 9.980 1.00 . A A . 12 SER HG 1 1
13 14702 1 1 12 SER N N -2.370 7.233 7.944 1.00 . A A . 12 SER N 1 1
13 14703 1 1 12 SER O O -0.303 7.849 6.272 1.00 . A A . 12 SER O 1 1
13 14704 1 1 12 SER OG O -2.080 8.987 10.243 1.00 . A A . 12 SER OG 1 1
13 14705 1 1 13 ILE C C 1.053 11.025 5.312 1.00 . A A . 13 ILE C 1 1
13 14706 1 1 13 ILE CA C -0.197 10.266 4.893 1.00 . A A . 13 ILE CA 1 1
13 14707 1 1 13 ILE CB C -0.973 11.105 3.854 1.00 . A A . 13 ILE CB 1 1
13 14708 1 1 13 ILE CD1 C -3.089 11.157 2.463 1.00 . A A . 13 ILE CD1 1 1
13 14709 1 1 13 ILE CG1 C -2.216 10.353 3.395 1.00 . A A . 13 ILE CG1 1 1
13 14710 1 1 13 ILE CG2 C -0.096 11.451 2.657 1.00 . A A . 13 ILE CG2 1 1
13 14711 1 1 13 ILE H H -1.619 10.676 6.401 1.00 . A A . 13 ILE H 1 1
13 14712 1 1 13 ILE HA H 0.092 9.332 4.435 1.00 . A A . 13 ILE HA 1 1
13 14713 1 1 13 ILE HB H -1.276 12.027 4.327 1.00 . A A . 13 ILE HB 1 1
13 14714 1 1 13 ILE HD11 H -2.533 11.404 1.572 1.00 . A A . 13 ILE HD11 1 1
13 14715 1 1 13 ILE HD12 H -3.403 12.064 2.956 1.00 . A A . 13 ILE HD12 1 1
13 14716 1 1 13 ILE HD13 H -3.960 10.575 2.193 1.00 . A A . 13 ILE HD13 1 1
13 14717 1 1 13 ILE HG12 H -1.913 9.455 2.876 1.00 . A A . 13 ILE HG12 1 1
13 14718 1 1 13 ILE HG13 H -2.803 10.083 4.258 1.00 . A A . 13 ILE HG13 1 1
13 14719 1 1 13 ILE HG21 H 0.249 10.541 2.189 1.00 . A A . 13 ILE HG21 1 1
13 14720 1 1 13 ILE HG22 H 0.753 12.031 2.986 1.00 . A A . 13 ILE HG22 1 1
13 14721 1 1 13 ILE HG23 H -0.672 12.025 1.946 1.00 . A A . 13 ILE HG23 1 1
13 14722 1 1 13 ILE N N -1.029 9.970 6.048 1.00 . A A . 13 ILE N 1 1
13 14723 1 1 13 ILE O O 1.018 11.838 6.238 1.00 . A A . 13 ILE O 1 1
13 14724 1 1 14 GLY C C 3.952 11.975 3.576 1.00 . A A . 14 GLY C 1 1
13 14725 1 1 14 GLY CA C 3.377 11.460 4.872 1.00 . A A . 14 GLY CA 1 1
13 14726 1 1 14 GLY H H 2.131 10.030 3.964 1.00 . A A . 14 GLY H 1 1
13 14727 1 1 14 GLY HA2 H 3.177 12.297 5.530 1.00 . A A . 14 GLY HA2 1 1
13 14728 1 1 14 GLY HA3 H 4.095 10.804 5.339 1.00 . A A . 14 GLY HA3 1 1
13 14729 1 1 14 GLY N N 2.153 10.737 4.641 1.00 . A A . 14 GLY N 1 1
13 14730 1 1 14 GLY O O 3.613 11.474 2.502 1.00 . A A . 14 GLY O 1 1
13 14731 1 1 15 GLU C C 6.325 12.650 1.752 1.00 . A A . 15 GLU C 1 1
13 14732 1 1 15 GLU CA C 5.394 13.605 2.492 1.00 . A A . 15 GLU CA 1 1
13 14733 1 1 15 GLU CB C 6.167 14.867 2.881 1.00 . A A . 15 GLU CB 1 1
13 14734 1 1 15 GLU CD C 4.027 16.141 3.331 1.00 . A A . 15 GLU CD 1 1
13 14735 1 1 15 GLU CG C 5.413 15.791 3.826 1.00 . A A . 15 GLU CG 1 1
13 14736 1 1 15 GLU H H 5.083 13.283 4.566 1.00 . A A . 15 GLU H 1 1
13 14737 1 1 15 GLU HA H 4.581 13.878 1.836 1.00 . A A . 15 GLU HA 1 1
13 14738 1 1 15 GLU HB2 H 7.090 14.575 3.362 1.00 . A A . 15 GLU HB2 1 1
13 14739 1 1 15 GLU HB3 H 6.402 15.421 1.985 1.00 . A A . 15 GLU HB3 1 1
13 14740 1 1 15 GLU HG2 H 5.320 15.301 4.783 1.00 . A A . 15 GLU HG2 1 1
13 14741 1 1 15 GLU HG3 H 5.978 16.703 3.941 1.00 . A A . 15 GLU HG3 1 1
13 14742 1 1 15 GLU N N 4.823 12.965 3.672 1.00 . A A . 15 GLU N 1 1
13 14743 1 1 15 GLU O O 6.422 12.681 0.527 1.00 . A A . 15 GLU O 1 1
13 14744 1 1 15 GLU OE1 O 3.921 16.877 2.328 1.00 . A A . 15 GLU OE1 1 1
13 14745 1 1 15 GLU OE2 O 3.039 15.669 3.925 1.00 . A A . 15 GLU OE2 1 1
13 14746 1 1 16 ARG C C 7.531 9.437 2.117 1.00 . A A . 16 ARG C 1 1
13 14747 1 1 16 ARG CA C 7.981 10.878 1.929 1.00 . A A . 16 ARG CA 1 1
13 14748 1 1 16 ARG CB C 9.367 11.053 2.565 1.00 . A A . 16 ARG CB 1 1
13 14749 1 1 16 ARG CD C 9.144 12.626 4.507 1.00 . A A . 16 ARG CD 1 1
13 14750 1 1 16 ARG CG C 9.651 12.453 3.086 1.00 . A A . 16 ARG CG 1 1
13 14751 1 1 16 ARG CZ C 9.088 14.424 6.193 1.00 . A A . 16 ARG CZ 1 1
13 14752 1 1 16 ARG H H 6.846 11.784 3.472 1.00 . A A . 16 ARG H 1 1
13 14753 1 1 16 ARG HA H 8.050 11.089 0.872 1.00 . A A . 16 ARG HA 1 1
13 14754 1 1 16 ARG HB2 H 9.458 10.364 3.391 1.00 . A A . 16 ARG HB2 1 1
13 14755 1 1 16 ARG HB3 H 10.119 10.811 1.826 1.00 . A A . 16 ARG HB3 1 1
13 14756 1 1 16 ARG HD2 H 8.138 12.236 4.567 1.00 . A A . 16 ARG HD2 1 1
13 14757 1 1 16 ARG HD3 H 9.785 12.065 5.173 1.00 . A A . 16 ARG HD3 1 1
13 14758 1 1 16 ARG HE H 9.136 14.708 4.213 1.00 . A A . 16 ARG HE 1 1
13 14759 1 1 16 ARG HG2 H 10.715 12.625 3.071 1.00 . A A . 16 ARG HG2 1 1
13 14760 1 1 16 ARG HG3 H 9.158 13.172 2.448 1.00 . A A . 16 ARG HG3 1 1
13 14761 1 1 16 ARG HH11 H 9.240 12.554 6.973 1.00 . A A . 16 ARG HH11 1 1
13 14762 1 1 16 ARG HH12 H 9.099 13.840 8.142 1.00 . A A . 16 ARG HH12 1 1
13 14763 1 1 16 ARG HH21 H 8.967 16.391 5.724 1.00 . A A . 16 ARG HH21 1 1
13 14764 1 1 16 ARG HH22 H 8.972 16.031 7.433 1.00 . A A . 16 ARG HH22 1 1
13 14765 1 1 16 ARG N N 7.006 11.798 2.508 1.00 . A A . 16 ARG N 1 1
13 14766 1 1 16 ARG NE N 9.135 14.025 4.925 1.00 . A A . 16 ARG NE 1 1
13 14767 1 1 16 ARG NH1 N 9.151 13.536 7.179 1.00 . A A . 16 ARG NH1 1 1
13 14768 1 1 16 ARG NH2 N 9.002 15.716 6.472 1.00 . A A . 16 ARG NH2 1 1
13 14769 1 1 16 ARG O O 7.928 8.548 1.364 1.00 . A A . 16 ARG O 1 1
13 14770 1 1 17 SER C C 4.983 7.952 4.278 1.00 . A A . 17 SER C 1 1
13 14771 1 1 17 SER CA C 6.254 7.876 3.458 1.00 . A A . 17 SER CA 1 1
13 14772 1 1 17 SER CB C 7.330 7.091 4.203 1.00 . A A . 17 SER CB 1 1
13 14773 1 1 17 SER H H 6.404 9.960 3.677 1.00 . A A . 17 SER H 1 1
13 14774 1 1 17 SER HA H 6.034 7.374 2.528 1.00 . A A . 17 SER HA 1 1
13 14775 1 1 17 SER HB2 H 6.904 6.175 4.586 1.00 . A A . 17 SER HB2 1 1
13 14776 1 1 17 SER HB3 H 8.128 6.857 3.522 1.00 . A A . 17 SER HB3 1 1
13 14777 1 1 17 SER HG H 7.693 7.353 6.116 1.00 . A A . 17 SER HG 1 1
13 14778 1 1 17 SER N N 6.724 9.210 3.139 1.00 . A A . 17 SER N 1 1
13 14779 1 1 17 SER O O 4.792 8.887 5.055 1.00 . A A . 17 SER O 1 1
13 14780 1 1 17 SER OG O 7.856 7.837 5.289 1.00 . A A . 17 SER OG 1 1
13 14781 1 1 18 LEU C C 2.502 5.558 5.290 1.00 . A A . 18 LEU C 1 1
13 14782 1 1 18 LEU CA C 2.842 6.955 4.798 1.00 . A A . 18 LEU CA 1 1
13 14783 1 1 18 LEU CB C 1.752 7.501 3.876 1.00 . A A . 18 LEU CB 1 1
13 14784 1 1 18 LEU CD1 C 1.264 5.792 2.098 1.00 . A A . 18 LEU CD1 1 1
13 14785 1 1 18 LEU CD2 C 1.288 8.234 1.543 1.00 . A A . 18 LEU CD2 1 1
13 14786 1 1 18 LEU CG C 1.895 7.141 2.400 1.00 . A A . 18 LEU CG 1 1
13 14787 1 1 18 LEU H H 4.378 6.207 3.542 1.00 . A A . 18 LEU H 1 1
13 14788 1 1 18 LEU HA H 2.924 7.607 5.656 1.00 . A A . 18 LEU HA 1 1
13 14789 1 1 18 LEU HB2 H 0.801 7.126 4.222 1.00 . A A . 18 LEU HB2 1 1
13 14790 1 1 18 LEU HB3 H 1.745 8.577 3.960 1.00 . A A . 18 LEU HB3 1 1
13 14791 1 1 18 LEU HD11 H 1.418 5.548 1.057 1.00 . A A . 18 LEU HD11 1 1
13 14792 1 1 18 LEU HD12 H 0.205 5.837 2.305 1.00 . A A . 18 LEU HD12 1 1
13 14793 1 1 18 LEU HD13 H 1.721 5.036 2.717 1.00 . A A . 18 LEU HD13 1 1
13 14794 1 1 18 LEU HD21 H 1.403 7.982 0.500 1.00 . A A . 18 LEU HD21 1 1
13 14795 1 1 18 LEU HD22 H 1.794 9.171 1.746 1.00 . A A . 18 LEU HD22 1 1
13 14796 1 1 18 LEU HD23 H 0.238 8.335 1.777 1.00 . A A . 18 LEU HD23 1 1
13 14797 1 1 18 LEU HG H 2.945 7.075 2.157 1.00 . A A . 18 LEU HG 1 1
13 14798 1 1 18 LEU N N 4.129 6.964 4.118 1.00 . A A . 18 LEU N 1 1
13 14799 1 1 18 LEU O O 3.058 4.570 4.807 1.00 . A A . 18 LEU O 1 1
13 14800 1 1 19 ILE C C -0.028 3.650 6.381 1.00 . A A . 19 ILE C 1 1
13 14801 1 1 19 ILE CA C 1.285 4.218 6.895 1.00 . A A . 19 ILE CA 1 1
13 14802 1 1 19 ILE CB C 1.204 4.358 8.427 1.00 . A A . 19 ILE CB 1 1
13 14803 1 1 19 ILE CD1 C 2.281 5.498 10.440 1.00 . A A . 19 ILE CD1 1 1
13 14804 1 1 19 ILE CG1 C 2.321 5.273 8.944 1.00 . A A . 19 ILE CG1 1 1
13 14805 1 1 19 ILE CG2 C 1.298 2.981 9.074 1.00 . A A . 19 ILE CG2 1 1
13 14806 1 1 19 ILE H H 1.105 6.289 6.516 1.00 . A A . 19 ILE H 1 1
13 14807 1 1 19 ILE HA H 2.080 3.523 6.662 1.00 . A A . 19 ILE HA 1 1
13 14808 1 1 19 ILE HB H 0.246 4.788 8.679 1.00 . A A . 19 ILE HB 1 1
13 14809 1 1 19 ILE HD11 H 1.344 5.963 10.710 1.00 . A A . 19 ILE HD11 1 1
13 14810 1 1 19 ILE HD12 H 3.099 6.141 10.730 1.00 . A A . 19 ILE HD12 1 1
13 14811 1 1 19 ILE HD13 H 2.370 4.550 10.948 1.00 . A A . 19 ILE HD13 1 1
13 14812 1 1 19 ILE HG12 H 3.275 4.837 8.701 1.00 . A A . 19 ILE HG12 1 1
13 14813 1 1 19 ILE HG13 H 2.238 6.237 8.461 1.00 . A A . 19 ILE HG13 1 1
13 14814 1 1 19 ILE HG21 H 2.187 2.475 8.720 1.00 . A A . 19 ILE HG21 1 1
13 14815 1 1 19 ILE HG22 H 0.424 2.399 8.814 1.00 . A A . 19 ILE HG22 1 1
13 14816 1 1 19 ILE HG23 H 1.350 3.091 10.145 1.00 . A A . 19 ILE HG23 1 1
13 14817 1 1 19 ILE N N 1.594 5.481 6.250 1.00 . A A . 19 ILE N 1 1
13 14818 1 1 19 ILE O O -1.045 4.348 6.327 1.00 . A A . 19 ILE O 1 1
13 14819 1 1 20 ILE C C -1.325 0.339 6.143 1.00 . A A . 20 ILE C 1 1
13 14820 1 1 20 ILE CA C -1.141 1.691 5.466 1.00 . A A . 20 ILE CA 1 1
13 14821 1 1 20 ILE CB C -0.992 1.467 3.943 1.00 . A A . 20 ILE CB 1 1
13 14822 1 1 20 ILE CD1 C -0.617 2.665 1.728 1.00 . A A . 20 ILE CD1 1 1
13 14823 1 1 20 ILE CG1 C -0.895 2.805 3.210 1.00 . A A . 20 ILE CG1 1 1
13 14824 1 1 20 ILE CG2 C -2.158 0.651 3.399 1.00 . A A . 20 ILE CG2 1 1
13 14825 1 1 20 ILE H H 0.851 1.882 6.128 1.00 . A A . 20 ILE H 1 1
13 14826 1 1 20 ILE HA H -2.015 2.299 5.640 1.00 . A A . 20 ILE HA 1 1
13 14827 1 1 20 ILE HB H -0.083 0.907 3.773 1.00 . A A . 20 ILE HB 1 1
13 14828 1 1 20 ILE HD11 H -0.555 3.646 1.278 1.00 . A A . 20 ILE HD11 1 1
13 14829 1 1 20 ILE HD12 H -1.417 2.107 1.263 1.00 . A A . 20 ILE HD12 1 1
13 14830 1 1 20 ILE HD13 H 0.317 2.144 1.583 1.00 . A A . 20 ILE HD13 1 1
13 14831 1 1 20 ILE HG12 H -1.829 3.338 3.322 1.00 . A A . 20 ILE HG12 1 1
13 14832 1 1 20 ILE HG13 H -0.100 3.387 3.649 1.00 . A A . 20 ILE HG13 1 1
13 14833 1 1 20 ILE HG21 H -2.034 0.507 2.337 1.00 . A A . 20 ILE HG21 1 1
13 14834 1 1 20 ILE HG22 H -3.084 1.176 3.587 1.00 . A A . 20 ILE HG22 1 1
13 14835 1 1 20 ILE HG23 H -2.185 -0.311 3.893 1.00 . A A . 20 ILE HG23 1 1
13 14836 1 1 20 ILE N N 0.011 2.380 6.014 1.00 . A A . 20 ILE N 1 1
13 14837 1 1 20 ILE O O -0.425 -0.510 6.128 1.00 . A A . 20 ILE O 1 1
13 14838 1 1 21 ALA C C -3.211 -2.059 6.109 1.00 . A A . 21 ALA C 1 1
13 14839 1 1 21 ALA CA C -2.857 -1.153 7.270 1.00 . A A . 21 ALA CA 1 1
13 14840 1 1 21 ALA CB C -4.025 -1.051 8.235 1.00 . A A . 21 ALA CB 1 1
13 14841 1 1 21 ALA H H -3.090 0.915 6.875 1.00 . A A . 21 ALA H 1 1
13 14842 1 1 21 ALA HA H -2.010 -1.567 7.799 1.00 . A A . 21 ALA HA 1 1
13 14843 1 1 21 ALA HB1 H -4.269 -2.036 8.608 1.00 . A A . 21 ALA HB1 1 1
13 14844 1 1 21 ALA HB2 H -4.881 -0.640 7.721 1.00 . A A . 21 ALA HB2 1 1
13 14845 1 1 21 ALA HB3 H -3.757 -0.409 9.060 1.00 . A A . 21 ALA HB3 1 1
13 14846 1 1 21 ALA N N -2.479 0.150 6.758 1.00 . A A . 21 ALA N 1 1
13 14847 1 1 21 ALA O O -4.350 -2.076 5.636 1.00 . A A . 21 ALA O 1 1
13 14848 1 1 22 HIS C C -2.931 -4.998 4.946 1.00 . A A . 22 HIS C 1 1
13 14849 1 1 22 HIS CA C -2.407 -3.652 4.489 1.00 . A A . 22 HIS CA 1 1
13 14850 1 1 22 HIS CB C -1.098 -3.833 3.710 1.00 . A A . 22 HIS CB 1 1
13 14851 1 1 22 HIS CD2 C 1.143 -3.785 5.025 1.00 . A A . 22 HIS CD2 1 1
13 14852 1 1 22 HIS CE1 C 1.244 -5.906 5.571 1.00 . A A . 22 HIS CE1 1 1
13 14853 1 1 22 HIS CG C 0.040 -4.387 4.521 1.00 . A A . 22 HIS CG 1 1
13 14854 1 1 22 HIS H H -1.336 -2.704 6.038 1.00 . A A . 22 HIS H 1 1
13 14855 1 1 22 HIS HA H -3.141 -3.199 3.839 1.00 . A A . 22 HIS HA 1 1
13 14856 1 1 22 HIS HB2 H -1.273 -4.512 2.889 1.00 . A A . 22 HIS HB2 1 1
13 14857 1 1 22 HIS HB3 H -0.790 -2.875 3.313 1.00 . A A . 22 HIS HB3 1 1
13 14858 1 1 22 HIS HD1 H -0.525 -6.422 4.671 1.00 . A A . 22 HIS HD1 1 1
13 14859 1 1 22 HIS HD2 H 1.401 -2.739 4.932 1.00 . A A . 22 HIS HD2 1 1
13 14860 1 1 22 HIS HE1 H 1.577 -6.846 5.983 1.00 . A A . 22 HIS HE1 1 1
13 14861 1 1 22 HIS HE2 H 2.788 -4.637 6.025 1.00 . A A . 22 HIS HE2 1 1
13 14862 1 1 22 HIS N N -2.219 -2.772 5.622 1.00 . A A . 22 HIS N 1 1
13 14863 1 1 22 HIS ND1 N 0.136 -5.714 4.885 1.00 . A A . 22 HIS ND1 1 1
13 14864 1 1 22 HIS NE2 N 1.874 -4.752 5.673 1.00 . A A . 22 HIS NE2 1 1
13 14865 1 1 22 HIS O O -2.708 -5.407 6.090 1.00 . A A . 22 HIS O 1 1
13 14866 1 1 23 GLU C C -2.925 -7.979 4.458 1.00 . A A . 23 GLU C 1 1
13 14867 1 1 23 GLU CA C -4.101 -7.027 4.286 1.00 . A A . 23 GLU CA 1 1
13 14868 1 1 23 GLU CB C -4.970 -7.485 3.114 1.00 . A A . 23 GLU CB 1 1
13 14869 1 1 23 GLU CD C -7.277 -6.748 3.840 1.00 . A A . 23 GLU CD 1 1
13 14870 1 1 23 GLU CG C -6.147 -6.570 2.849 1.00 . A A . 23 GLU CG 1 1
13 14871 1 1 23 GLU H H -3.835 -5.239 3.189 1.00 . A A . 23 GLU H 1 1
13 14872 1 1 23 GLU HA H -4.693 -7.022 5.189 1.00 . A A . 23 GLU HA 1 1
13 14873 1 1 23 GLU HB2 H -4.362 -7.525 2.222 1.00 . A A . 23 GLU HB2 1 1
13 14874 1 1 23 GLU HB3 H -5.348 -8.473 3.327 1.00 . A A . 23 GLU HB3 1 1
13 14875 1 1 23 GLU HG2 H -5.799 -5.556 2.910 1.00 . A A . 23 GLU HG2 1 1
13 14876 1 1 23 GLU HG3 H -6.522 -6.763 1.854 1.00 . A A . 23 GLU HG3 1 1
13 14877 1 1 23 GLU N N -3.624 -5.672 4.045 1.00 . A A . 23 GLU N 1 1
13 14878 1 1 23 GLU O O -1.769 -7.553 4.543 1.00 . A A . 23 GLU O 1 1
13 14879 1 1 23 GLU OE1 O -7.057 -6.556 5.050 1.00 . A A . 23 GLU OE1 1 1
13 14880 1 1 23 GLU OE2 O -8.405 -7.068 3.406 1.00 . A A . 23 GLU OE2 1 1
13 14881 1 1 24 ALA C C -1.170 -10.233 3.552 1.00 . A A . 24 ALA C 1 1
13 14882 1 1 24 ALA CA C -2.187 -10.273 4.683 1.00 . A A . 24 ALA CA 1 1
13 14883 1 1 24 ALA CB C -2.804 -11.657 4.810 1.00 . A A . 24 ALA CB 1 1
13 14884 1 1 24 ALA H H -4.157 -9.541 4.368 1.00 . A A . 24 ALA H 1 1
13 14885 1 1 24 ALA HA H -1.678 -10.047 5.602 1.00 . A A . 24 ALA HA 1 1
13 14886 1 1 24 ALA HB1 H -3.501 -11.665 5.633 1.00 . A A . 24 ALA HB1 1 1
13 14887 1 1 24 ALA HB2 H -2.025 -12.383 4.989 1.00 . A A . 24 ALA HB2 1 1
13 14888 1 1 24 ALA HB3 H -3.324 -11.906 3.896 1.00 . A A . 24 ALA HB3 1 1
13 14889 1 1 24 ALA N N -3.220 -9.265 4.489 1.00 . A A . 24 ALA N 1 1
13 14890 1 1 24 ALA O O 0.032 -10.274 3.782 1.00 . A A . 24 ALA O 1 1
13 14891 1 1 25 ILE C C -0.196 -11.400 0.836 1.00 . A A . 25 ILE C 1 1
13 14892 1 1 25 ILE CA C -0.829 -10.044 1.145 1.00 . A A . 25 ILE CA 1 1
13 14893 1 1 25 ILE CB C 0.290 -8.979 1.273 1.00 . A A . 25 ILE CB 1 1
13 14894 1 1 25 ILE CD1 C 0.738 -6.526 1.769 1.00 . A A . 25 ILE CD1 1 1
13 14895 1 1 25 ILE CG1 C -0.304 -7.613 1.614 1.00 . A A . 25 ILE CG1 1 1
13 14896 1 1 25 ILE CG2 C 1.098 -8.894 -0.015 1.00 . A A . 25 ILE CG2 1 1
13 14897 1 1 25 ILE H H -2.649 -10.079 2.238 1.00 . A A . 25 ILE H 1 1
13 14898 1 1 25 ILE HA H -1.464 -9.766 0.316 1.00 . A A . 25 ILE HA 1 1
13 14899 1 1 25 ILE HB H 0.955 -9.284 2.070 1.00 . A A . 25 ILE HB 1 1
13 14900 1 1 25 ILE HD11 H 1.416 -6.788 2.569 1.00 . A A . 25 ILE HD11 1 1
13 14901 1 1 25 ILE HD12 H 0.250 -5.592 2.003 1.00 . A A . 25 ILE HD12 1 1
13 14902 1 1 25 ILE HD13 H 1.292 -6.422 0.849 1.00 . A A . 25 ILE HD13 1 1
13 14903 1 1 25 ILE HG12 H -0.982 -7.314 0.830 1.00 . A A . 25 ILE HG12 1 1
13 14904 1 1 25 ILE HG13 H -0.849 -7.687 2.545 1.00 . A A . 25 ILE HG13 1 1
13 14905 1 1 25 ILE HG21 H 1.543 -9.855 -0.225 1.00 . A A . 25 ILE HG21 1 1
13 14906 1 1 25 ILE HG22 H 1.875 -8.153 0.098 1.00 . A A . 25 ILE HG22 1 1
13 14907 1 1 25 ILE HG23 H 0.447 -8.613 -0.829 1.00 . A A . 25 ILE HG23 1 1
13 14908 1 1 25 ILE N N -1.672 -10.115 2.337 1.00 . A A . 25 ILE N 1 1
13 14909 1 1 25 ILE O O 0.899 -11.718 1.314 1.00 . A A . 25 ILE O 1 1
13 14910 1 1 26 PRO C C 0.858 -13.357 -1.302 1.00 . A A . 26 PRO C 1 1
13 14911 1 1 26 PRO CA C -0.358 -13.521 -0.398 1.00 . A A . 26 PRO CA 1 1
13 14912 1 1 26 PRO CB C -1.522 -14.151 -1.167 1.00 . A A . 26 PRO CB 1 1
13 14913 1 1 26 PRO CD C -2.224 -11.959 -0.515 1.00 . A A . 26 PRO CD 1 1
13 14914 1 1 26 PRO CG C -2.381 -13.006 -1.582 1.00 . A A . 26 PRO CG 1 1
13 14915 1 1 26 PRO HA H -0.098 -14.142 0.447 1.00 . A A . 26 PRO HA 1 1
13 14916 1 1 26 PRO HB2 H -1.143 -14.690 -2.025 1.00 . A A . 26 PRO HB2 1 1
13 14917 1 1 26 PRO HB3 H -2.059 -14.830 -0.520 1.00 . A A . 26 PRO HB3 1 1
13 14918 1 1 26 PRO HD2 H -2.277 -10.970 -0.945 1.00 . A A . 26 PRO HD2 1 1
13 14919 1 1 26 PRO HD3 H -2.978 -12.082 0.247 1.00 . A A . 26 PRO HD3 1 1
13 14920 1 1 26 PRO HG2 H -2.046 -12.624 -2.536 1.00 . A A . 26 PRO HG2 1 1
13 14921 1 1 26 PRO HG3 H -3.411 -13.324 -1.645 1.00 . A A . 26 PRO HG3 1 1
13 14922 1 1 26 PRO N N -0.881 -12.224 0.031 1.00 . A A . 26 PRO N 1 1
13 14923 1 1 26 PRO O O 1.654 -14.277 -1.468 1.00 . A A . 26 PRO O 1 1
13 14924 1 1 27 SER C C 3.442 -11.958 -2.052 1.00 . A A . 27 SER C 1 1
13 14925 1 1 27 SER CA C 2.092 -11.826 -2.753 1.00 . A A . 27 SER CA 1 1
13 14926 1 1 27 SER CB C 1.912 -10.390 -3.247 1.00 . A A . 27 SER CB 1 1
13 14927 1 1 27 SER H H 0.315 -11.477 -1.677 1.00 . A A . 27 SER H 1 1
13 14928 1 1 27 SER HA H 2.063 -12.499 -3.593 1.00 . A A . 27 SER HA 1 1
13 14929 1 1 27 SER HB2 H 2.212 -9.702 -2.469 1.00 . A A . 27 SER HB2 1 1
13 14930 1 1 27 SER HB3 H 2.525 -10.232 -4.124 1.00 . A A . 27 SER HB3 1 1
13 14931 1 1 27 SER HG H 0.367 -9.193 -3.469 1.00 . A A . 27 SER HG 1 1
13 14932 1 1 27 SER N N 0.994 -12.160 -1.860 1.00 . A A . 27 SER N 1 1
13 14933 1 1 27 SER O O 4.451 -12.278 -2.683 1.00 . A A . 27 SER O 1 1
13 14934 1 1 27 SER OG O 0.558 -10.135 -3.586 1.00 . A A . 27 SER OG 1 1
13 14935 1 1 28 ALA C C 4.606 -12.735 1.170 1.00 . A A . 28 ALA C 1 1
13 14936 1 1 28 ALA CA C 4.692 -11.744 0.016 1.00 . A A . 28 ALA CA 1 1
13 14937 1 1 28 ALA CB C 5.027 -10.354 0.535 1.00 . A A . 28 ALA CB 1 1
13 14938 1 1 28 ALA H H 2.612 -11.504 -0.290 1.00 . A A . 28 ALA H 1 1
13 14939 1 1 28 ALA HA H 5.486 -12.052 -0.648 1.00 . A A . 28 ALA HA 1 1
13 14940 1 1 28 ALA HB1 H 5.991 -10.376 1.020 1.00 . A A . 28 ALA HB1 1 1
13 14941 1 1 28 ALA HB2 H 4.275 -10.044 1.246 1.00 . A A . 28 ALA HB2 1 1
13 14942 1 1 28 ALA HB3 H 5.053 -9.657 -0.289 1.00 . A A . 28 ALA HB3 1 1
13 14943 1 1 28 ALA N N 3.454 -11.711 -0.748 1.00 . A A . 28 ALA N 1 1
13 14944 1 1 28 ALA O O 5.556 -12.878 1.943 1.00 . A A . 28 ALA O 1 1
13 14945 1 1 29 GLN C C 3.296 -13.700 3.716 1.00 . A A . 29 GLN C 1 1
13 14946 1 1 29 GLN CA C 3.231 -14.389 2.351 1.00 . A A . 29 GLN CA 1 1
13 14947 1 1 29 GLN CB C 4.235 -15.545 2.288 1.00 . A A . 29 GLN CB 1 1
13 14948 1 1 29 GLN CD C 3.748 -16.385 -0.079 1.00 . A A . 29 GLN CD 1 1
13 14949 1 1 29 GLN CG C 3.794 -16.711 1.406 1.00 . A A . 29 GLN CG 1 1
13 14950 1 1 29 GLN H H 2.770 -13.296 0.594 1.00 . A A . 29 GLN H 1 1
13 14951 1 1 29 GLN HA H 2.237 -14.789 2.218 1.00 . A A . 29 GLN HA 1 1
13 14952 1 1 29 GLN HB2 H 5.170 -15.167 1.902 1.00 . A A . 29 GLN HB2 1 1
13 14953 1 1 29 GLN HB3 H 4.396 -15.921 3.288 1.00 . A A . 29 GLN HB3 1 1
13 14954 1 1 29 GLN HE21 H 5.270 -15.127 0.100 1.00 . A A . 29 GLN HE21 1 1
13 14955 1 1 29 GLN HE22 H 4.627 -15.303 -1.497 1.00 . A A . 29 GLN HE22 1 1
13 14956 1 1 29 GLN HG2 H 4.481 -17.530 1.550 1.00 . A A . 29 GLN HG2 1 1
13 14957 1 1 29 GLN HG3 H 2.806 -17.018 1.717 1.00 . A A . 29 GLN HG3 1 1
13 14958 1 1 29 GLN N N 3.467 -13.429 1.269 1.00 . A A . 29 GLN N 1 1
13 14959 1 1 29 GLN NE2 N 4.636 -15.517 -0.535 1.00 . A A . 29 GLN NE2 1 1
13 14960 1 1 29 GLN O O 3.764 -14.273 4.701 1.00 . A A . 29 GLN O 1 1
13 14961 1 1 29 GLN OE1 O 2.928 -16.935 -0.817 1.00 . A A . 29 GLN OE1 1 1
13 14962 1 1 30 TRP C C 1.520 -11.803 5.749 1.00 . A A . 30 TRP C 1 1
13 14963 1 1 30 TRP CA C 2.818 -11.669 4.973 1.00 . A A . 30 TRP CA 1 1
13 14964 1 1 30 TRP CB C 3.058 -10.193 4.652 1.00 . A A . 30 TRP CB 1 1
13 14965 1 1 30 TRP CD1 C 5.558 -10.711 4.428 1.00 . A A . 30 TRP CD1 1 1
13 14966 1 1 30 TRP CD2 C 5.014 -8.593 3.944 1.00 . A A . 30 TRP CD2 1 1
13 14967 1 1 30 TRP CE2 C 6.404 -8.748 3.784 1.00 . A A . 30 TRP CE2 1 1
13 14968 1 1 30 TRP CE3 C 4.443 -7.341 3.692 1.00 . A A . 30 TRP CE3 1 1
13 14969 1 1 30 TRP CG C 4.490 -9.863 4.353 1.00 . A A . 30 TRP CG 1 1
13 14970 1 1 30 TRP CH2 C 6.644 -6.488 3.148 1.00 . A A . 30 TRP CH2 1 1
13 14971 1 1 30 TRP CZ2 C 7.229 -7.700 3.384 1.00 . A A . 30 TRP CZ2 1 1
13 14972 1 1 30 TRP CZ3 C 5.265 -6.301 3.298 1.00 . A A . 30 TRP CZ3 1 1
13 14973 1 1 30 TRP H H 2.384 -12.100 2.953 1.00 . A A . 30 TRP H 1 1
13 14974 1 1 30 TRP HA H 3.630 -12.026 5.590 1.00 . A A . 30 TRP HA 1 1
13 14975 1 1 30 TRP HB2 H 2.466 -9.925 3.787 1.00 . A A . 30 TRP HB2 1 1
13 14976 1 1 30 TRP HB3 H 2.738 -9.596 5.497 1.00 . A A . 30 TRP HB3 1 1
13 14977 1 1 30 TRP HD1 H 5.491 -11.750 4.715 1.00 . A A . 30 TRP HD1 1 1
13 14978 1 1 30 TRP HE1 H 7.608 -10.445 4.056 1.00 . A A . 30 TRP HE1 1 1
13 14979 1 1 30 TRP HE3 H 3.381 -7.177 3.803 1.00 . A A . 30 TRP HE3 1 1
13 14980 1 1 30 TRP HH2 H 7.247 -5.647 2.837 1.00 . A A . 30 TRP HH2 1 1
13 14981 1 1 30 TRP HZ2 H 8.294 -7.824 3.265 1.00 . A A . 30 TRP HZ2 1 1
13 14982 1 1 30 TRP HZ3 H 4.843 -5.328 3.101 1.00 . A A . 30 TRP HZ3 1 1
13 14983 1 1 30 TRP N N 2.799 -12.474 3.760 1.00 . A A . 30 TRP N 1 1
13 14984 1 1 30 TRP NE1 N 6.711 -10.048 4.084 1.00 . A A . 30 TRP NE1 1 1
13 14985 1 1 30 TRP O O 0.587 -12.489 5.322 1.00 . A A . 30 TRP O 1 1
13 14986 1 1 31 GLY C C -0.305 -9.669 7.576 1.00 . A A . 31 GLY C 1 1
13 14987 1 1 31 GLY CA C 0.271 -11.069 7.668 1.00 . A A . 31 GLY CA 1 1
13 14988 1 1 31 GLY H H 2.317 -10.777 7.257 1.00 . A A . 31 GLY H 1 1
13 14989 1 1 31 GLY HA2 H -0.448 -11.776 7.280 1.00 . A A . 31 GLY HA2 1 1
13 14990 1 1 31 GLY HA3 H 0.472 -11.297 8.704 1.00 . A A . 31 GLY HA3 1 1
13 14991 1 1 31 GLY N N 1.494 -11.181 6.913 1.00 . A A . 31 GLY N 1 1
13 14992 1 1 31 GLY O O 0.366 -8.740 7.119 1.00 . A A . 31 GLY O 1 1
13 14993 1 1 32 ALA C C -1.708 -7.344 9.108 1.00 . A A . 32 ALA C 1 1
13 14994 1 1 32 ALA CA C -2.220 -8.230 7.981 1.00 . A A . 32 ALA CA 1 1
13 14995 1 1 32 ALA CB C -3.726 -8.418 8.096 1.00 . A A . 32 ALA CB 1 1
13 14996 1 1 32 ALA H H -2.014 -10.293 8.359 1.00 . A A . 32 ALA H 1 1
13 14997 1 1 32 ALA HA H -2.007 -7.756 7.032 1.00 . A A . 32 ALA HA 1 1
13 14998 1 1 32 ALA HB1 H -4.073 -9.052 7.294 1.00 . A A . 32 ALA HB1 1 1
13 14999 1 1 32 ALA HB2 H -4.215 -7.456 8.031 1.00 . A A . 32 ALA HB2 1 1
13 15000 1 1 32 ALA HB3 H -3.960 -8.876 9.045 1.00 . A A . 32 ALA HB3 1 1
13 15001 1 1 32 ALA N N -1.544 -9.519 8.006 1.00 . A A . 32 ALA N 1 1
13 15002 1 1 32 ALA O O -1.810 -7.698 10.284 1.00 . A A . 32 ALA O 1 1
13 15003 1 1 33 MET C C -0.336 -3.908 9.169 1.00 . A A . 33 MET C 1 1
13 15004 1 1 33 MET CA C -0.539 -5.306 9.729 1.00 . A A . 33 MET CA 1 1
13 15005 1 1 33 MET CB C 0.796 -5.875 10.227 1.00 . A A . 33 MET CB 1 1
13 15006 1 1 33 MET CE C 3.908 -7.784 8.198 1.00 . A A . 33 MET CE 1 1
13 15007 1 1 33 MET CG C 1.594 -6.604 9.157 1.00 . A A . 33 MET CG 1 1
13 15008 1 1 33 MET H H -1.154 -5.935 7.804 1.00 . A A . 33 MET H 1 1
13 15009 1 1 33 MET HA H -1.213 -5.232 10.564 1.00 . A A . 33 MET HA 1 1
13 15010 1 1 33 MET HB2 H 1.401 -5.065 10.605 1.00 . A A . 33 MET HB2 1 1
13 15011 1 1 33 MET HB3 H 0.597 -6.568 11.031 1.00 . A A . 33 MET HB3 1 1
13 15012 1 1 33 MET HE1 H 3.849 -7.113 7.352 1.00 . A A . 33 MET HE1 1 1
13 15013 1 1 33 MET HE2 H 3.309 -8.660 8.004 1.00 . A A . 33 MET HE2 1 1
13 15014 1 1 33 MET HE3 H 4.935 -8.078 8.356 1.00 . A A . 33 MET HE3 1 1
13 15015 1 1 33 MET HG2 H 1.103 -7.541 8.943 1.00 . A A . 33 MET HG2 1 1
13 15016 1 1 33 MET HG3 H 1.608 -6.002 8.265 1.00 . A A . 33 MET HG3 1 1
13 15017 1 1 33 MET N N -1.147 -6.197 8.749 1.00 . A A . 33 MET N 1 1
13 15018 1 1 33 MET O O -0.195 -3.715 7.957 1.00 . A A . 33 MET O 1 1
13 15019 1 1 33 MET SD S 3.289 -6.952 9.661 1.00 . A A . 33 MET SD 1 1
13 15020 1 1 34 THR C C 1.324 -1.254 9.486 1.00 . A A . 34 THR C 1 1
13 15021 1 1 34 THR CA C -0.152 -1.547 9.716 1.00 . A A . 34 THR CA 1 1
13 15022 1 1 34 THR CB C -0.691 -0.636 10.833 1.00 . A A . 34 THR CB 1 1
13 15023 1 1 34 THR CG2 C -0.926 0.775 10.322 1.00 . A A . 34 THR CG2 1 1
13 15024 1 1 34 THR H H -0.469 -3.173 11.018 1.00 . A A . 34 THR H 1 1
13 15025 1 1 34 THR HA H -0.704 -1.347 8.808 1.00 . A A . 34 THR HA 1 1
13 15026 1 1 34 THR HB H 0.035 -0.599 11.634 1.00 . A A . 34 THR HB 1 1
13 15027 1 1 34 THR HG1 H -1.731 -1.905 11.933 1.00 . A A . 34 THR HG1 1 1
13 15028 1 1 34 THR HG21 H -1.652 0.753 9.523 1.00 . A A . 34 THR HG21 1 1
13 15029 1 1 34 THR HG22 H 0.002 1.186 9.955 1.00 . A A . 34 THR HG22 1 1
13 15030 1 1 34 THR HG23 H -1.298 1.392 11.128 1.00 . A A . 34 THR HG23 1 1
13 15031 1 1 34 THR N N -0.337 -2.939 10.070 1.00 . A A . 34 THR N 1 1
13 15032 1 1 34 THR O O 2.125 -1.258 10.424 1.00 . A A . 34 THR O 1 1
13 15033 1 1 34 THR OG1 O -1.924 -1.167 11.336 1.00 . A A . 34 THR OG1 1 1
13 15034 1 1 35 MET C C 3.226 0.529 7.090 1.00 . A A . 35 MET C 1 1
13 15035 1 1 35 MET CA C 3.078 -0.761 7.872 1.00 . A A . 35 MET CA 1 1
13 15036 1 1 35 MET CB C 3.659 -1.899 7.045 1.00 . A A . 35 MET CB 1 1
13 15037 1 1 35 MET CE C 6.033 -3.542 6.009 1.00 . A A . 35 MET CE 1 1
13 15038 1 1 35 MET CG C 4.060 -3.107 7.859 1.00 . A A . 35 MET CG 1 1
13 15039 1 1 35 MET H H 1.001 -1.050 7.528 1.00 . A A . 35 MET H 1 1
13 15040 1 1 35 MET HA H 3.642 -0.675 8.787 1.00 . A A . 35 MET HA 1 1
13 15041 1 1 35 MET HB2 H 2.926 -2.211 6.318 1.00 . A A . 35 MET HB2 1 1
13 15042 1 1 35 MET HB3 H 4.535 -1.537 6.526 1.00 . A A . 35 MET HB3 1 1
13 15043 1 1 35 MET HE1 H 6.490 -4.176 5.265 1.00 . A A . 35 MET HE1 1 1
13 15044 1 1 35 MET HE2 H 6.771 -3.258 6.743 1.00 . A A . 35 MET HE2 1 1
13 15045 1 1 35 MET HE3 H 5.634 -2.653 5.536 1.00 . A A . 35 MET HE3 1 1
13 15046 1 1 35 MET HG2 H 4.825 -2.815 8.562 1.00 . A A . 35 MET HG2 1 1
13 15047 1 1 35 MET HG3 H 3.199 -3.464 8.392 1.00 . A A . 35 MET HG3 1 1
13 15048 1 1 35 MET N N 1.687 -1.033 8.232 1.00 . A A . 35 MET N 1 1
13 15049 1 1 35 MET O O 2.257 1.062 6.560 1.00 . A A . 35 MET O 1 1
13 15050 1 1 35 MET SD S 4.701 -4.426 6.821 1.00 . A A . 35 MET SD 1 1
13 15051 1 1 36 GLU C C 5.356 1.870 4.896 1.00 . A A . 36 GLU C 1 1
13 15052 1 1 36 GLU CA C 4.765 2.214 6.262 1.00 . A A . 36 GLU CA 1 1
13 15053 1 1 36 GLU CB C 5.748 3.091 7.042 1.00 . A A . 36 GLU CB 1 1
13 15054 1 1 36 GLU CD C 7.294 5.094 6.931 1.00 . A A . 36 GLU CD 1 1
13 15055 1 1 36 GLU CG C 6.135 4.358 6.296 1.00 . A A . 36 GLU CG 1 1
13 15056 1 1 36 GLU H H 5.185 0.507 7.443 1.00 . A A . 36 GLU H 1 1
13 15057 1 1 36 GLU HA H 3.845 2.758 6.118 1.00 . A A . 36 GLU HA 1 1
13 15058 1 1 36 GLU HB2 H 5.296 3.375 7.981 1.00 . A A . 36 GLU HB2 1 1
13 15059 1 1 36 GLU HB3 H 6.645 2.525 7.238 1.00 . A A . 36 GLU HB3 1 1
13 15060 1 1 36 GLU HG2 H 6.411 4.090 5.288 1.00 . A A . 36 GLU HG2 1 1
13 15061 1 1 36 GLU HG3 H 5.280 5.016 6.269 1.00 . A A . 36 GLU HG3 1 1
13 15062 1 1 36 GLU N N 4.457 1.001 7.004 1.00 . A A . 36 GLU N 1 1
13 15063 1 1 36 GLU O O 6.194 0.971 4.777 1.00 . A A . 36 GLU O 1 1
13 15064 1 1 36 GLU OE1 O 8.410 4.534 6.975 1.00 . A A . 36 GLU OE1 1 1
13 15065 1 1 36 GLU OE2 O 7.088 6.224 7.419 1.00 . A A . 36 GLU OE2 1 1
13 15066 1 1 37 PHE C C 6.086 3.711 2.071 1.00 . A A . 37 PHE C 1 1
13 15067 1 1 37 PHE CA C 5.435 2.415 2.527 1.00 . A A . 37 PHE CA 1 1
13 15068 1 1 37 PHE CB C 4.318 2.013 1.557 1.00 . A A . 37 PHE CB 1 1
13 15069 1 1 37 PHE CD1 C 2.673 0.529 2.748 1.00 . A A . 37 PHE CD1 1 1
13 15070 1 1 37 PHE CD2 C 4.209 -0.472 1.223 1.00 . A A . 37 PHE CD2 1 1
13 15071 1 1 37 PHE CE1 C 2.127 -0.712 3.017 1.00 . A A . 37 PHE CE1 1 1
13 15072 1 1 37 PHE CE2 C 3.666 -1.714 1.488 1.00 . A A . 37 PHE CE2 1 1
13 15073 1 1 37 PHE CG C 3.720 0.663 1.848 1.00 . A A . 37 PHE CG 1 1
13 15074 1 1 37 PHE CZ C 2.624 -1.835 2.386 1.00 . A A . 37 PHE CZ 1 1
13 15075 1 1 37 PHE H H 4.209 3.256 4.030 1.00 . A A . 37 PHE H 1 1
13 15076 1 1 37 PHE HA H 6.185 1.635 2.549 1.00 . A A . 37 PHE HA 1 1
13 15077 1 1 37 PHE HB2 H 3.523 2.743 1.607 1.00 . A A . 37 PHE HB2 1 1
13 15078 1 1 37 PHE HB3 H 4.713 1.993 0.549 1.00 . A A . 37 PHE HB3 1 1
13 15079 1 1 37 PHE HD1 H 2.282 1.406 3.242 1.00 . A A . 37 PHE HD1 1 1
13 15080 1 1 37 PHE HD2 H 5.024 -0.381 0.523 1.00 . A A . 37 PHE HD2 1 1
13 15081 1 1 37 PHE HE1 H 1.313 -0.803 3.720 1.00 . A A . 37 PHE HE1 1 1
13 15082 1 1 37 PHE HE2 H 4.055 -2.591 0.992 1.00 . A A . 37 PHE HE2 1 1
13 15083 1 1 37 PHE HZ H 2.198 -2.805 2.592 1.00 . A A . 37 PHE HZ 1 1
13 15084 1 1 37 PHE N N 4.910 2.583 3.873 1.00 . A A . 37 PHE N 1 1
13 15085 1 1 37 PHE O O 5.505 4.791 2.213 1.00 . A A . 37 PHE O 1 1
13 15086 1 1 38 ALA C C 7.353 5.255 -0.242 1.00 . A A . 38 ALA C 1 1
13 15087 1 1 38 ALA CA C 8.007 4.770 1.043 1.00 . A A . 38 ALA CA 1 1
13 15088 1 1 38 ALA CB C 9.474 4.442 0.809 1.00 . A A . 38 ALA CB 1 1
13 15089 1 1 38 ALA H H 7.728 2.726 1.504 1.00 . A A . 38 ALA H 1 1
13 15090 1 1 38 ALA HA H 7.947 5.552 1.786 1.00 . A A . 38 ALA HA 1 1
13 15091 1 1 38 ALA HB1 H 9.553 3.647 0.082 1.00 . A A . 38 ALA HB1 1 1
13 15092 1 1 38 ALA HB2 H 9.924 4.125 1.739 1.00 . A A . 38 ALA HB2 1 1
13 15093 1 1 38 ALA HB3 H 9.985 5.320 0.442 1.00 . A A . 38 ALA HB3 1 1
13 15094 1 1 38 ALA N N 7.299 3.607 1.550 1.00 . A A . 38 ALA N 1 1
13 15095 1 1 38 ALA O O 7.083 4.463 -1.141 1.00 . A A . 38 ALA O 1 1
13 15096 1 1 39 ALA C C 7.365 7.314 -2.628 1.00 . A A . 39 ALA C 1 1
13 15097 1 1 39 ALA CA C 6.410 7.126 -1.460 1.00 . A A . 39 ALA CA 1 1
13 15098 1 1 39 ALA CB C 5.785 8.457 -1.076 1.00 . A A . 39 ALA CB 1 1
13 15099 1 1 39 ALA H H 7.379 7.138 0.416 1.00 . A A . 39 ALA H 1 1
13 15100 1 1 39 ALA HA H 5.618 6.452 -1.756 1.00 . A A . 39 ALA HA 1 1
13 15101 1 1 39 ALA HB1 H 5.235 8.857 -1.917 1.00 . A A . 39 ALA HB1 1 1
13 15102 1 1 39 ALA HB2 H 6.564 9.151 -0.794 1.00 . A A . 39 ALA HB2 1 1
13 15103 1 1 39 ALA HB3 H 5.114 8.313 -0.242 1.00 . A A . 39 ALA HB3 1 1
13 15104 1 1 39 ALA N N 7.092 6.547 -0.315 1.00 . A A . 39 ALA N 1 1
13 15105 1 1 39 ALA O O 8.549 7.604 -2.432 1.00 . A A . 39 ALA O 1 1
13 15106 1 1 40 PRO C C 8.085 8.868 -5.135 1.00 . A A . 40 PRO C 1 1
13 15107 1 1 40 PRO CA C 7.657 7.403 -5.064 1.00 . A A . 40 PRO CA 1 1
13 15108 1 1 40 PRO CB C 6.698 7.059 -6.212 1.00 . A A . 40 PRO CB 1 1
13 15109 1 1 40 PRO CD C 5.502 6.698 -4.176 1.00 . A A . 40 PRO CD 1 1
13 15110 1 1 40 PRO CG C 5.335 7.104 -5.611 1.00 . A A . 40 PRO CG 1 1
13 15111 1 1 40 PRO HA H 8.532 6.769 -5.111 1.00 . A A . 40 PRO HA 1 1
13 15112 1 1 40 PRO HB2 H 6.804 7.789 -7.003 1.00 . A A . 40 PRO HB2 1 1
13 15113 1 1 40 PRO HB3 H 6.927 6.075 -6.593 1.00 . A A . 40 PRO HB3 1 1
13 15114 1 1 40 PRO HD2 H 4.780 7.202 -3.554 1.00 . A A . 40 PRO HD2 1 1
13 15115 1 1 40 PRO HD3 H 5.413 5.627 -4.069 1.00 . A A . 40 PRO HD3 1 1
13 15116 1 1 40 PRO HG2 H 4.940 8.107 -5.673 1.00 . A A . 40 PRO HG2 1 1
13 15117 1 1 40 PRO HG3 H 4.684 6.410 -6.123 1.00 . A A . 40 PRO HG3 1 1
13 15118 1 1 40 PRO N N 6.868 7.146 -3.860 1.00 . A A . 40 PRO N 1 1
13 15119 1 1 40 PRO O O 7.407 9.742 -4.593 1.00 . A A . 40 PRO O 1 1
13 15120 1 1 41 PRO C C 8.781 11.493 -6.577 1.00 . A A . 41 PRO C 1 1
13 15121 1 1 41 PRO CA C 9.756 10.524 -5.907 1.00 . A A . 41 PRO CA 1 1
13 15122 1 1 41 PRO CB C 11.017 10.353 -6.766 1.00 . A A . 41 PRO CB 1 1
13 15123 1 1 41 PRO CD C 10.056 8.185 -6.518 1.00 . A A . 41 PRO CD 1 1
13 15124 1 1 41 PRO CG C 10.840 9.047 -7.461 1.00 . A A . 41 PRO CG 1 1
13 15125 1 1 41 PRO HA H 10.031 10.910 -4.937 1.00 . A A . 41 PRO HA 1 1
13 15126 1 1 41 PRO HB2 H 11.088 11.169 -7.470 1.00 . A A . 41 PRO HB2 1 1
13 15127 1 1 41 PRO HB3 H 11.890 10.343 -6.129 1.00 . A A . 41 PRO HB3 1 1
13 15128 1 1 41 PRO HD2 H 9.449 7.478 -7.063 1.00 . A A . 41 PRO HD2 1 1
13 15129 1 1 41 PRO HD3 H 10.716 7.674 -5.834 1.00 . A A . 41 PRO HD3 1 1
13 15130 1 1 41 PRO HG2 H 10.292 9.191 -8.382 1.00 . A A . 41 PRO HG2 1 1
13 15131 1 1 41 PRO HG3 H 11.803 8.602 -7.660 1.00 . A A . 41 PRO HG3 1 1
13 15132 1 1 41 PRO N N 9.215 9.160 -5.805 1.00 . A A . 41 PRO N 1 1
13 15133 1 1 41 PRO O O 8.927 12.711 -6.474 1.00 . A A . 41 PRO O 1 1
13 15134 1 1 42 ALA C C 5.823 12.364 -6.887 1.00 . A A . 42 ALA C 1 1
13 15135 1 1 42 ALA CA C 6.770 11.750 -7.914 1.00 . A A . 42 ALA CA 1 1
13 15136 1 1 42 ALA CB C 5.997 10.909 -8.918 1.00 . A A . 42 ALA CB 1 1
13 15137 1 1 42 ALA H H 7.738 9.968 -7.330 1.00 . A A . 42 ALA H 1 1
13 15138 1 1 42 ALA HA H 7.266 12.545 -8.451 1.00 . A A . 42 ALA HA 1 1
13 15139 1 1 42 ALA HB1 H 5.263 11.523 -9.416 1.00 . A A . 42 ALA HB1 1 1
13 15140 1 1 42 ALA HB2 H 5.500 10.099 -8.403 1.00 . A A . 42 ALA HB2 1 1
13 15141 1 1 42 ALA HB3 H 6.682 10.504 -9.649 1.00 . A A . 42 ALA HB3 1 1
13 15142 1 1 42 ALA N N 7.787 10.943 -7.261 1.00 . A A . 42 ALA N 1 1
13 15143 1 1 42 ALA O O 5.272 13.443 -7.102 1.00 . A A . 42 ALA O 1 1
13 15144 1 1 43 GLY C C 3.526 11.264 -4.658 1.00 . A A . 43 GLY C 1 1
13 15145 1 1 43 GLY CA C 4.752 12.140 -4.745 1.00 . A A . 43 GLY CA 1 1
13 15146 1 1 43 GLY H H 6.145 10.843 -5.634 1.00 . A A . 43 GLY H 1 1
13 15147 1 1 43 GLY HA2 H 5.263 12.129 -3.793 1.00 . A A . 43 GLY HA2 1 1
13 15148 1 1 43 GLY HA3 H 4.450 13.149 -4.971 1.00 . A A . 43 GLY HA3 1 1
13 15149 1 1 43 GLY N N 5.655 11.678 -5.767 1.00 . A A . 43 GLY N 1 1
13 15150 1 1 43 GLY O O 3.423 10.254 -5.358 1.00 . A A . 43 GLY O 1 1
13 15151 1 1 44 LEU C C 0.212 11.541 -4.375 1.00 . A A . 44 LEU C 1 1
13 15152 1 1 44 LEU CA C 1.366 10.889 -3.628 1.00 . A A . 44 LEU CA 1 1
13 15153 1 1 44 LEU CB C 1.001 10.765 -2.142 1.00 . A A . 44 LEU CB 1 1
13 15154 1 1 44 LEU CD1 C 2.383 8.672 -1.968 1.00 . A A . 44 LEU CD1 1 1
13 15155 1 1 44 LEU CD2 C 3.194 10.793 -0.891 1.00 . A A . 44 LEU CD2 1 1
13 15156 1 1 44 LEU CG C 1.974 9.962 -1.270 1.00 . A A . 44 LEU CG 1 1
13 15157 1 1 44 LEU H H 2.742 12.458 -3.283 1.00 . A A . 44 LEU H 1 1
13 15158 1 1 44 LEU HA H 1.525 9.901 -4.029 1.00 . A A . 44 LEU HA 1 1
13 15159 1 1 44 LEU HB2 H 0.926 11.759 -1.735 1.00 . A A . 44 LEU HB2 1 1
13 15160 1 1 44 LEU HB3 H 0.029 10.297 -2.075 1.00 . A A . 44 LEU HB3 1 1
13 15161 1 1 44 LEU HD11 H 3.059 8.118 -1.334 1.00 . A A . 44 LEU HD11 1 1
13 15162 1 1 44 LEU HD12 H 2.875 8.910 -2.898 1.00 . A A . 44 LEU HD12 1 1
13 15163 1 1 44 LEU HD13 H 1.504 8.075 -2.168 1.00 . A A . 44 LEU HD13 1 1
13 15164 1 1 44 LEU HD21 H 3.821 10.228 -0.213 1.00 . A A . 44 LEU HD21 1 1
13 15165 1 1 44 LEU HD22 H 2.874 11.705 -0.409 1.00 . A A . 44 LEU HD22 1 1
13 15166 1 1 44 LEU HD23 H 3.755 11.034 -1.781 1.00 . A A . 44 LEU HD23 1 1
13 15167 1 1 44 LEU HG H 1.468 9.686 -0.356 1.00 . A A . 44 LEU HG 1 1
13 15168 1 1 44 LEU N N 2.598 11.647 -3.805 1.00 . A A . 44 LEU N 1 1
13 15169 1 1 44 LEU O O 0.107 12.769 -4.421 1.00 . A A . 44 LEU O 1 1
13 15170 1 1 45 PRO C C -2.976 11.512 -4.620 1.00 . A A . 45 PRO C 1 1
13 15171 1 1 45 PRO CA C -1.881 11.194 -5.624 1.00 . A A . 45 PRO CA 1 1
13 15172 1 1 45 PRO CB C -2.302 10.016 -6.500 1.00 . A A . 45 PRO CB 1 1
13 15173 1 1 45 PRO CD C -0.512 9.260 -5.072 1.00 . A A . 45 PRO CD 1 1
13 15174 1 1 45 PRO CG C -1.732 8.809 -5.835 1.00 . A A . 45 PRO CG 1 1
13 15175 1 1 45 PRO HA H -1.706 12.062 -6.242 1.00 . A A . 45 PRO HA 1 1
13 15176 1 1 45 PRO HB2 H -3.384 9.969 -6.538 1.00 . A A . 45 PRO HB2 1 1
13 15177 1 1 45 PRO HB3 H -1.906 10.142 -7.494 1.00 . A A . 45 PRO HB3 1 1
13 15178 1 1 45 PRO HD2 H -0.500 8.812 -4.089 1.00 . A A . 45 PRO HD2 1 1
13 15179 1 1 45 PRO HD3 H 0.389 9.006 -5.611 1.00 . A A . 45 PRO HD3 1 1
13 15180 1 1 45 PRO HG2 H -2.460 8.389 -5.158 1.00 . A A . 45 PRO HG2 1 1
13 15181 1 1 45 PRO HG3 H -1.456 8.079 -6.581 1.00 . A A . 45 PRO HG3 1 1
13 15182 1 1 45 PRO N N -0.661 10.721 -4.976 1.00 . A A . 45 PRO N 1 1
13 15183 1 1 45 PRO O O -2.737 11.570 -3.414 1.00 . A A . 45 PRO O 1 1
13 15184 1 1 46 GLN C C -6.264 10.824 -4.239 1.00 . A A . 46 GLN C 1 1
13 15185 1 1 46 GLN CA C -5.312 12.015 -4.286 1.00 . A A . 46 GLN CA 1 1
13 15186 1 1 46 GLN CB C -6.035 13.269 -4.793 1.00 . A A . 46 GLN CB 1 1
13 15187 1 1 46 GLN CD C -5.624 13.084 -7.306 1.00 . A A . 46 GLN CD 1 1
13 15188 1 1 46 GLN CG C -6.647 13.139 -6.186 1.00 . A A . 46 GLN CG 1 1
13 15189 1 1 46 GLN H H -4.298 11.653 -6.095 1.00 . A A . 46 GLN H 1 1
13 15190 1 1 46 GLN HA H -4.944 12.203 -3.288 1.00 . A A . 46 GLN HA 1 1
13 15191 1 1 46 GLN HB2 H -6.828 13.510 -4.104 1.00 . A A . 46 GLN HB2 1 1
13 15192 1 1 46 GLN HB3 H -5.330 14.089 -4.811 1.00 . A A . 46 GLN HB3 1 1
13 15193 1 1 46 GLN HE21 H -5.686 11.093 -7.296 1.00 . A A . 46 GLN HE21 1 1
13 15194 1 1 46 GLN HE22 H -4.610 11.813 -8.452 1.00 . A A . 46 GLN HE22 1 1
13 15195 1 1 46 GLN HG2 H -7.222 12.230 -6.218 1.00 . A A . 46 GLN HG2 1 1
13 15196 1 1 46 GLN HG3 H -7.297 13.982 -6.354 1.00 . A A . 46 GLN HG3 1 1
13 15197 1 1 46 GLN N N -4.172 11.713 -5.123 1.00 . A A . 46 GLN N 1 1
13 15198 1 1 46 GLN NE2 N -5.270 11.877 -7.724 1.00 . A A . 46 GLN NE2 1 1
13 15199 1 1 46 GLN O O -6.334 10.035 -5.183 1.00 . A A . 46 GLN O 1 1
13 15200 1 1 46 GLN OE1 O -5.187 14.115 -7.819 1.00 . A A . 46 GLN OE1 1 1
13 15201 1 1 47 GLY C C -7.395 8.533 -2.034 1.00 . A A . 47 GLY C 1 1
13 15202 1 1 47 GLY CA C -7.921 9.603 -2.970 1.00 . A A . 47 GLY CA 1 1
13 15203 1 1 47 GLY H H -6.887 11.367 -2.421 1.00 . A A . 47 GLY H 1 1
13 15204 1 1 47 GLY HA2 H -8.846 9.990 -2.572 1.00 . A A . 47 GLY HA2 1 1
13 15205 1 1 47 GLY HA3 H -8.114 9.159 -3.935 1.00 . A A . 47 GLY HA3 1 1
13 15206 1 1 47 GLY N N -6.985 10.697 -3.136 1.00 . A A . 47 GLY N 1 1
13 15207 1 1 47 GLY O O -7.924 7.421 -1.990 1.00 . A A . 47 GLY O 1 1
13 15208 1 1 48 LEU C C -5.472 8.557 0.996 1.00 . A A . 48 LEU C 1 1
13 15209 1 1 48 LEU CA C -5.709 7.940 -0.386 1.00 . A A . 48 LEU CA 1 1
13 15210 1 1 48 LEU CB C -4.390 7.474 -1.016 1.00 . A A . 48 LEU CB 1 1
13 15211 1 1 48 LEU CD1 C -3.212 9.726 -0.893 1.00 . A A . 48 LEU CD1 1 1
13 15212 1 1 48 LEU CD2 C -2.317 7.917 -2.336 1.00 . A A . 48 LEU CD2 1 1
13 15213 1 1 48 LEU CG C -3.576 8.541 -1.775 1.00 . A A . 48 LEU CG 1 1
13 15214 1 1 48 LEU H H -5.994 9.777 -1.354 1.00 . A A . 48 LEU H 1 1
13 15215 1 1 48 LEU HA H -6.359 7.086 -0.277 1.00 . A A . 48 LEU HA 1 1
13 15216 1 1 48 LEU HB2 H -3.769 7.069 -0.237 1.00 . A A . 48 LEU HB2 1 1
13 15217 1 1 48 LEU HB3 H -4.621 6.681 -1.708 1.00 . A A . 48 LEU HB3 1 1
13 15218 1 1 48 LEU HD11 H -4.113 10.171 -0.499 1.00 . A A . 48 LEU HD11 1 1
13 15219 1 1 48 LEU HD12 H -2.676 10.459 -1.479 1.00 . A A . 48 LEU HD12 1 1
13 15220 1 1 48 LEU HD13 H -2.587 9.390 -0.078 1.00 . A A . 48 LEU HD13 1 1
13 15221 1 1 48 LEU HD21 H -1.715 7.530 -1.526 1.00 . A A . 48 LEU HD21 1 1
13 15222 1 1 48 LEU HD22 H -1.756 8.663 -2.878 1.00 . A A . 48 LEU HD22 1 1
13 15223 1 1 48 LEU HD23 H -2.584 7.111 -3.002 1.00 . A A . 48 LEU HD23 1 1
13 15224 1 1 48 LEU HG H -4.162 8.910 -2.604 1.00 . A A . 48 LEU HG 1 1
13 15225 1 1 48 LEU N N -6.355 8.876 -1.285 1.00 . A A . 48 LEU N 1 1
13 15226 1 1 48 LEU O O -4.370 8.495 1.535 1.00 . A A . 48 LEU O 1 1
13 15227 1 1 49 LYS C C -6.675 8.862 4.024 1.00 . A A . 49 LYS C 1 1
13 15228 1 1 49 LYS CA C -6.408 9.799 2.865 1.00 . A A . 49 LYS CA 1 1
13 15229 1 1 49 LYS CB C -7.418 10.948 2.935 1.00 . A A . 49 LYS CB 1 1
13 15230 1 1 49 LYS CD C -5.934 12.883 2.369 1.00 . A A . 49 LYS CD 1 1
13 15231 1 1 49 LYS CE C -5.831 14.160 1.556 1.00 . A A . 49 LYS CE 1 1
13 15232 1 1 49 LYS CG C -7.151 12.078 1.965 1.00 . A A . 49 LYS CG 1 1
13 15233 1 1 49 LYS H H -7.412 8.992 1.181 1.00 . A A . 49 LYS H 1 1
13 15234 1 1 49 LYS HA H -5.408 10.194 2.947 1.00 . A A . 49 LYS HA 1 1
13 15235 1 1 49 LYS HB2 H -8.402 10.556 2.729 1.00 . A A . 49 LYS HB2 1 1
13 15236 1 1 49 LYS HB3 H -7.408 11.354 3.936 1.00 . A A . 49 LYS HB3 1 1
13 15237 1 1 49 LYS HD2 H -6.012 13.134 3.417 1.00 . A A . 49 LYS HD2 1 1
13 15238 1 1 49 LYS HD3 H -5.049 12.286 2.204 1.00 . A A . 49 LYS HD3 1 1
13 15239 1 1 49 LYS HE2 H -4.897 14.648 1.791 1.00 . A A . 49 LYS HE2 1 1
13 15240 1 1 49 LYS HE3 H -5.852 13.907 0.506 1.00 . A A . 49 LYS HE3 1 1
13 15241 1 1 49 LYS HG2 H -6.985 11.663 0.984 1.00 . A A . 49 LYS HG2 1 1
13 15242 1 1 49 LYS HG3 H -8.012 12.731 1.943 1.00 . A A . 49 LYS HG3 1 1
13 15243 1 1 49 LYS HZ1 H -7.868 14.617 1.699 1.00 . A A . 49 LYS HZ1 1 1
13 15244 1 1 49 LYS HZ2 H -6.900 15.923 1.222 1.00 . A A . 49 LYS HZ2 1 1
13 15245 1 1 49 LYS HZ3 H -6.897 15.413 2.843 1.00 . A A . 49 LYS HZ3 1 1
13 15246 1 1 49 LYS N N -6.527 9.091 1.594 1.00 . A A . 49 LYS N 1 1
13 15247 1 1 49 LYS NZ N -6.952 15.091 1.851 1.00 . A A . 49 LYS NZ 1 1
13 15248 1 1 49 LYS O O -7.232 7.782 3.838 1.00 . A A . 49 LYS O 1 1
13 15249 1 1 50 ALA C C -8.013 8.130 6.486 1.00 . A A . 50 ALA C 1 1
13 15250 1 1 50 ALA CA C -6.542 8.525 6.432 1.00 . A A . 50 ALA CA 1 1
13 15251 1 1 50 ALA CB C -6.176 9.351 7.651 1.00 . A A . 50 ALA CB 1 1
13 15252 1 1 50 ALA H H -5.711 10.093 5.279 1.00 . A A . 50 ALA H 1 1
13 15253 1 1 50 ALA HA H -5.934 7.633 6.431 1.00 . A A . 50 ALA HA 1 1
13 15254 1 1 50 ALA HB1 H -5.129 9.610 7.607 1.00 . A A . 50 ALA HB1 1 1
13 15255 1 1 50 ALA HB2 H -6.370 8.779 8.546 1.00 . A A . 50 ALA HB2 1 1
13 15256 1 1 50 ALA HB3 H -6.770 10.254 7.663 1.00 . A A . 50 ALA HB3 1 1
13 15257 1 1 50 ALA N N -6.251 9.272 5.216 1.00 . A A . 50 ALA N 1 1
13 15258 1 1 50 ALA O O -8.896 8.986 6.590 1.00 . A A . 50 ALA O 1 1
13 15259 1 1 51 GLY C C -10.071 5.773 5.062 1.00 . A A . 51 GLY C 1 1
13 15260 1 1 51 GLY CA C -9.639 6.357 6.395 1.00 . A A . 51 GLY CA 1 1
13 15261 1 1 51 GLY H H -7.530 6.197 6.307 1.00 . A A . 51 GLY H 1 1
13 15262 1 1 51 GLY HA2 H -9.726 5.595 7.153 1.00 . A A . 51 GLY HA2 1 1
13 15263 1 1 51 GLY HA3 H -10.294 7.178 6.646 1.00 . A A . 51 GLY HA3 1 1
13 15264 1 1 51 GLY N N -8.275 6.837 6.380 1.00 . A A . 51 GLY N 1 1
13 15265 1 1 51 GLY O O -11.121 5.133 4.972 1.00 . A A . 51 GLY O 1 1
13 15266 1 1 52 ASP C C -9.054 4.046 2.568 1.00 . A A . 52 ASP C 1 1
13 15267 1 1 52 ASP CA C -9.583 5.450 2.707 1.00 . A A . 52 ASP CA 1 1
13 15268 1 1 52 ASP CB C -8.984 6.289 1.575 1.00 . A A . 52 ASP CB 1 1
13 15269 1 1 52 ASP CG C -9.781 7.541 1.270 1.00 . A A . 52 ASP CG 1 1
13 15270 1 1 52 ASP H H -8.449 6.520 4.144 1.00 . A A . 52 ASP H 1 1
13 15271 1 1 52 ASP HA H -10.657 5.432 2.600 1.00 . A A . 52 ASP HA 1 1
13 15272 1 1 52 ASP HB2 H -7.979 6.577 1.844 1.00 . A A . 52 ASP HB2 1 1
13 15273 1 1 52 ASP HB3 H -8.944 5.681 0.681 1.00 . A A . 52 ASP HB3 1 1
13 15274 1 1 52 ASP N N -9.272 5.992 4.023 1.00 . A A . 52 ASP N 1 1
13 15275 1 1 52 ASP O O -8.099 3.656 3.242 1.00 . A A . 52 ASP O 1 1
13 15276 1 1 52 ASP OD1 O -10.882 7.428 0.693 1.00 . A A . 52 ASP OD1 1 1
13 15277 1 1 52 ASP OD2 O -9.311 8.646 1.613 1.00 . A A . 52 ASP OD2 1 1
13 15278 1 1 53 ARG C C -8.577 2.122 -0.083 1.00 . A A . 53 ARG C 1 1
13 15279 1 1 53 ARG CA C -9.159 2.007 1.314 1.00 . A A . 53 ARG CA 1 1
13 15280 1 1 53 ARG CB C -10.252 0.947 1.390 1.00 . A A . 53 ARG CB 1 1
13 15281 1 1 53 ARG CD C -10.697 -1.488 1.821 1.00 . A A . 53 ARG CD 1 1
13 15282 1 1 53 ARG CG C -9.718 -0.466 1.277 1.00 . A A . 53 ARG CG 1 1
13 15283 1 1 53 ARG CZ C -9.834 -3.718 2.457 1.00 . A A . 53 ARG CZ 1 1
13 15284 1 1 53 ARG H H -10.504 3.614 1.280 1.00 . A A . 53 ARG H 1 1
13 15285 1 1 53 ARG HA H -8.372 1.752 2.000 1.00 . A A . 53 ARG HA 1 1
13 15286 1 1 53 ARG HB2 H -10.764 1.047 2.333 1.00 . A A . 53 ARG HB2 1 1
13 15287 1 1 53 ARG HB3 H -10.956 1.109 0.587 1.00 . A A . 53 ARG HB3 1 1
13 15288 1 1 53 ARG HD2 H -10.774 -1.361 2.890 1.00 . A A . 53 ARG HD2 1 1
13 15289 1 1 53 ARG HD3 H -11.663 -1.318 1.367 1.00 . A A . 53 ARG HD3 1 1
13 15290 1 1 53 ARG HE H -10.317 -3.148 0.594 1.00 . A A . 53 ARG HE 1 1
13 15291 1 1 53 ARG HG2 H -9.525 -0.685 0.237 1.00 . A A . 53 ARG HG2 1 1
13 15292 1 1 53 ARG HG3 H -8.796 -0.532 1.835 1.00 . A A . 53 ARG HG3 1 1
13 15293 1 1 53 ARG HH11 H -10.029 -2.418 4.012 1.00 . A A . 53 ARG HH11 1 1
13 15294 1 1 53 ARG HH12 H -9.413 -3.997 4.434 1.00 . A A . 53 ARG HH12 1 1
13 15295 1 1 53 ARG HH21 H -9.526 -5.228 1.142 1.00 . A A . 53 ARG HH21 1 1
13 15296 1 1 53 ARG HH22 H -9.138 -5.606 2.793 1.00 . A A . 53 ARG HH22 1 1
13 15297 1 1 53 ARG N N -9.676 3.292 1.691 1.00 . A A . 53 ARG N 1 1
13 15298 1 1 53 ARG NE N -10.270 -2.856 1.533 1.00 . A A . 53 ARG NE 1 1
13 15299 1 1 53 ARG NH1 N -9.755 -3.350 3.733 1.00 . A A . 53 ARG NH1 1 1
13 15300 1 1 53 ARG NH2 N -9.473 -4.947 2.100 1.00 . A A . 53 ARG NH2 1 1
13 15301 1 1 53 ARG O O -9.225 2.642 -0.986 1.00 . A A . 53 ARG O 1 1
13 15302 1 1 54 VAL C C -6.038 0.524 -1.980 1.00 . A A . 54 VAL C 1 1
13 15303 1 1 54 VAL CA C -6.636 1.845 -1.508 1.00 . A A . 54 VAL CA 1 1
13 15304 1 1 54 VAL CB C -5.523 2.909 -1.395 1.00 . A A . 54 VAL CB 1 1
13 15305 1 1 54 VAL CG1 C -6.130 4.298 -1.297 1.00 . A A . 54 VAL CG1 1 1
13 15306 1 1 54 VAL CG2 C -4.643 2.630 -0.187 1.00 . A A . 54 VAL CG2 1 1
13 15307 1 1 54 VAL H H -6.879 1.263 0.508 1.00 . A A . 54 VAL H 1 1
13 15308 1 1 54 VAL HA H -7.349 2.183 -2.243 1.00 . A A . 54 VAL HA 1 1
13 15309 1 1 54 VAL HB H -4.903 2.870 -2.285 1.00 . A A . 54 VAL HB 1 1
13 15310 1 1 54 VAL HG11 H -6.778 4.346 -0.435 1.00 . A A . 54 VAL HG11 1 1
13 15311 1 1 54 VAL HG12 H -6.702 4.504 -2.190 1.00 . A A . 54 VAL HG12 1 1
13 15312 1 1 54 VAL HG13 H -5.342 5.029 -1.197 1.00 . A A . 54 VAL HG13 1 1
13 15313 1 1 54 VAL HG21 H -5.241 2.689 0.714 1.00 . A A . 54 VAL HG21 1 1
13 15314 1 1 54 VAL HG22 H -3.853 3.365 -0.140 1.00 . A A . 54 VAL HG22 1 1
13 15315 1 1 54 VAL HG23 H -4.213 1.643 -0.271 1.00 . A A . 54 VAL HG23 1 1
13 15316 1 1 54 VAL N N -7.339 1.690 -0.245 1.00 . A A . 54 VAL N 1 1
13 15317 1 1 54 VAL O O -5.623 -0.309 -1.173 1.00 . A A . 54 VAL O 1 1
13 15318 1 1 55 ALA C C -4.129 -0.418 -4.562 1.00 . A A . 55 ALA C 1 1
13 15319 1 1 55 ALA CA C -5.427 -0.837 -3.899 1.00 . A A . 55 ALA CA 1 1
13 15320 1 1 55 ALA CB C -6.370 -1.463 -4.915 1.00 . A A . 55 ALA CB 1 1
13 15321 1 1 55 ALA H H -6.450 1.009 -3.873 1.00 . A A . 55 ALA H 1 1
13 15322 1 1 55 ALA HA H -5.219 -1.561 -3.124 1.00 . A A . 55 ALA HA 1 1
13 15323 1 1 55 ALA HB1 H -7.283 -1.761 -4.422 1.00 . A A . 55 ALA HB1 1 1
13 15324 1 1 55 ALA HB2 H -5.899 -2.328 -5.360 1.00 . A A . 55 ALA HB2 1 1
13 15325 1 1 55 ALA HB3 H -6.598 -0.740 -5.686 1.00 . A A . 55 ALA HB3 1 1
13 15326 1 1 55 ALA N N -6.040 0.330 -3.288 1.00 . A A . 55 ALA N 1 1
13 15327 1 1 55 ALA O O -4.126 0.449 -5.437 1.00 . A A . 55 ALA O 1 1
13 15328 1 1 56 PHE C C -0.797 -1.697 -4.923 1.00 . A A . 56 PHE C 1 1
13 15329 1 1 56 PHE CA C -1.730 -0.546 -4.594 1.00 . A A . 56 PHE CA 1 1
13 15330 1 1 56 PHE CB C -1.100 0.360 -3.529 1.00 . A A . 56 PHE CB 1 1
13 15331 1 1 56 PHE CD1 C -2.022 -0.197 -1.253 1.00 . A A . 56 PHE CD1 1 1
13 15332 1 1 56 PHE CD2 C 0.205 -0.878 -1.769 1.00 . A A . 56 PHE CD2 1 1
13 15333 1 1 56 PHE CE1 C -1.902 -0.749 0.008 1.00 . A A . 56 PHE CE1 1 1
13 15334 1 1 56 PHE CE2 C 0.328 -1.432 -0.509 1.00 . A A . 56 PHE CE2 1 1
13 15335 1 1 56 PHE CG C -0.972 -0.255 -2.157 1.00 . A A . 56 PHE CG 1 1
13 15336 1 1 56 PHE CZ C -0.726 -1.368 0.380 1.00 . A A . 56 PHE CZ 1 1
13 15337 1 1 56 PHE H H -3.079 -1.775 -3.532 1.00 . A A . 56 PHE H 1 1
13 15338 1 1 56 PHE HA H -1.884 0.037 -5.489 1.00 . A A . 56 PHE HA 1 1
13 15339 1 1 56 PHE HB2 H -0.112 0.649 -3.852 1.00 . A A . 56 PHE HB2 1 1
13 15340 1 1 56 PHE HB3 H -1.708 1.242 -3.433 1.00 . A A . 56 PHE HB3 1 1
13 15341 1 1 56 PHE HD1 H -2.945 0.286 -1.542 1.00 . A A . 56 PHE HD1 1 1
13 15342 1 1 56 PHE HD2 H 1.032 -0.928 -2.462 1.00 . A A . 56 PHE HD2 1 1
13 15343 1 1 56 PHE HE1 H -2.727 -0.696 0.704 1.00 . A A . 56 PHE HE1 1 1
13 15344 1 1 56 PHE HE2 H 1.248 -1.916 -0.219 1.00 . A A . 56 PHE HE2 1 1
13 15345 1 1 56 PHE HZ H -0.630 -1.800 1.365 1.00 . A A . 56 PHE HZ 1 1
13 15346 1 1 56 PHE N N -3.027 -1.008 -4.146 1.00 . A A . 56 PHE N 1 1
13 15347 1 1 56 PHE O O -1.163 -2.866 -4.827 1.00 . A A . 56 PHE O 1 1
13 15348 1 1 57 SER C C 2.773 -1.718 -5.042 1.00 . A A . 57 SER C 1 1
13 15349 1 1 57 SER CA C 1.461 -2.301 -5.549 1.00 . A A . 57 SER CA 1 1
13 15350 1 1 57 SER CB C 1.566 -2.688 -7.021 1.00 . A A . 57 SER CB 1 1
13 15351 1 1 57 SER H H 0.568 -0.398 -5.570 1.00 . A A . 57 SER H 1 1
13 15352 1 1 57 SER HA H 1.224 -3.181 -4.969 1.00 . A A . 57 SER HA 1 1
13 15353 1 1 57 SER HB2 H 2.491 -3.223 -7.186 1.00 . A A . 57 SER HB2 1 1
13 15354 1 1 57 SER HB3 H 0.735 -3.322 -7.284 1.00 . A A . 57 SER HB3 1 1
13 15355 1 1 57 SER HG H 2.317 -1.576 -8.454 1.00 . A A . 57 SER HG 1 1
13 15356 1 1 57 SER N N 0.398 -1.344 -5.355 1.00 . A A . 57 SER N 1 1
13 15357 1 1 57 SER O O 3.026 -0.516 -5.176 1.00 . A A . 57 SER O 1 1
13 15358 1 1 57 SER OG O 1.550 -1.543 -7.853 1.00 . A A . 57 SER OG 1 1
13 15359 1 1 58 PHE C C 5.969 -3.032 -4.331 1.00 . A A . 58 PHE C 1 1
13 15360 1 1 58 PHE CA C 4.842 -2.129 -3.862 1.00 . A A . 58 PHE CA 1 1
13 15361 1 1 58 PHE CB C 4.752 -2.149 -2.331 1.00 . A A . 58 PHE CB 1 1
13 15362 1 1 58 PHE CD1 C 3.407 -4.185 -1.750 1.00 . A A . 58 PHE CD1 1 1
13 15363 1 1 58 PHE CD2 C 5.724 -4.168 -1.194 1.00 . A A . 58 PHE CD2 1 1
13 15364 1 1 58 PHE CE1 C 3.283 -5.447 -1.205 1.00 . A A . 58 PHE CE1 1 1
13 15365 1 1 58 PHE CE2 C 5.605 -5.431 -0.650 1.00 . A A . 58 PHE CE2 1 1
13 15366 1 1 58 PHE CG C 4.627 -3.531 -1.751 1.00 . A A . 58 PHE CG 1 1
13 15367 1 1 58 PHE CZ C 4.406 -6.093 -0.704 1.00 . A A . 58 PHE CZ 1 1
13 15368 1 1 58 PHE H H 3.343 -3.516 -4.402 1.00 . A A . 58 PHE H 1 1
13 15369 1 1 58 PHE HA H 5.036 -1.121 -4.194 1.00 . A A . 58 PHE HA 1 1
13 15370 1 1 58 PHE HB2 H 5.643 -1.696 -1.921 1.00 . A A . 58 PHE HB2 1 1
13 15371 1 1 58 PHE HB3 H 3.888 -1.578 -2.021 1.00 . A A . 58 PHE HB3 1 1
13 15372 1 1 58 PHE HD1 H 2.545 -3.698 -2.183 1.00 . A A . 58 PHE HD1 1 1
13 15373 1 1 58 PHE HD2 H 6.682 -3.668 -1.189 1.00 . A A . 58 PHE HD2 1 1
13 15374 1 1 58 PHE HE1 H 2.325 -5.945 -1.209 1.00 . A A . 58 PHE HE1 1 1
13 15375 1 1 58 PHE HE2 H 6.470 -5.918 -0.221 1.00 . A A . 58 PHE HE2 1 1
13 15376 1 1 58 PHE HZ H 4.321 -7.088 -0.302 1.00 . A A . 58 PHE HZ 1 1
13 15377 1 1 58 PHE N N 3.588 -2.564 -4.445 1.00 . A A . 58 PHE N 1 1
13 15378 1 1 58 PHE O O 5.735 -4.183 -4.706 1.00 . A A . 58 PHE O 1 1
13 15379 1 1 59 ARG C C 9.160 -3.662 -3.471 1.00 . A A . 59 ARG C 1 1
13 15380 1 1 59 ARG CA C 8.337 -3.307 -4.692 1.00 . A A . 59 ARG CA 1 1
13 15381 1 1 59 ARG CB C 9.192 -2.569 -5.718 1.00 . A A . 59 ARG CB 1 1
13 15382 1 1 59 ARG CD C 9.368 -1.709 -8.072 1.00 . A A . 59 ARG CD 1 1
13 15383 1 1 59 ARG CG C 8.499 -2.419 -7.056 1.00 . A A . 59 ARG CG 1 1
13 15384 1 1 59 ARG CZ C 8.742 -0.424 -10.079 1.00 . A A . 59 ARG CZ 1 1
13 15385 1 1 59 ARG H H 7.307 -1.583 -4.028 1.00 . A A . 59 ARG H 1 1
13 15386 1 1 59 ARG HA H 7.972 -4.222 -5.137 1.00 . A A . 59 ARG HA 1 1
13 15387 1 1 59 ARG HB2 H 9.422 -1.583 -5.341 1.00 . A A . 59 ARG HB2 1 1
13 15388 1 1 59 ARG HB3 H 10.112 -3.115 -5.869 1.00 . A A . 59 ARG HB3 1 1
13 15389 1 1 59 ARG HD2 H 9.648 -0.743 -7.679 1.00 . A A . 59 ARG HD2 1 1
13 15390 1 1 59 ARG HD3 H 10.254 -2.301 -8.244 1.00 . A A . 59 ARG HD3 1 1
13 15391 1 1 59 ARG HE H 8.111 -2.273 -9.657 1.00 . A A . 59 ARG HE 1 1
13 15392 1 1 59 ARG HG2 H 8.255 -3.400 -7.433 1.00 . A A . 59 ARG HG2 1 1
13 15393 1 1 59 ARG HG3 H 7.591 -1.852 -6.915 1.00 . A A . 59 ARG HG3 1 1
13 15394 1 1 59 ARG HH11 H 9.944 0.592 -8.791 1.00 . A A . 59 ARG HH11 1 1
13 15395 1 1 59 ARG HH12 H 9.490 1.458 -10.233 1.00 . A A . 59 ARG HH12 1 1
13 15396 1 1 59 ARG HH21 H 7.545 -1.151 -11.549 1.00 . A A . 59 ARG HH21 1 1
13 15397 1 1 59 ARG HH22 H 8.128 0.469 -11.791 1.00 . A A . 59 ARG HH22 1 1
13 15398 1 1 59 ARG N N 7.182 -2.518 -4.313 1.00 . A A . 59 ARG N 1 1
13 15399 1 1 59 ARG NE N 8.669 -1.526 -9.339 1.00 . A A . 59 ARG NE 1 1
13 15400 1 1 59 ARG NH1 N 9.452 0.622 -9.668 1.00 . A A . 59 ARG NH1 1 1
13 15401 1 1 59 ARG NH2 N 8.091 -0.365 -11.233 1.00 . A A . 59 ARG NH2 1 1
13 15402 1 1 59 ARG O O 9.363 -2.832 -2.582 1.00 . A A . 59 ARG O 1 1
13 15403 1 1 60 LEU C C 11.884 -5.486 -2.782 1.00 . A A . 60 LEU C 1 1
13 15404 1 1 60 LEU CA C 10.438 -5.388 -2.342 1.00 . A A . 60 LEU CA 1 1
13 15405 1 1 60 LEU CB C 9.959 -6.762 -1.856 1.00 . A A . 60 LEU CB 1 1
13 15406 1 1 60 LEU CD1 C 8.368 -8.150 -0.507 1.00 . A A . 60 LEU CD1 1 1
13 15407 1 1 60 LEU CD2 C 9.329 -6.059 0.457 1.00 . A A . 60 LEU CD2 1 1
13 15408 1 1 60 LEU CG C 8.845 -6.738 -0.813 1.00 . A A . 60 LEU CG 1 1
13 15409 1 1 60 LEU H H 9.382 -5.519 -4.162 1.00 . A A . 60 LEU H 1 1
13 15410 1 1 60 LEU HA H 10.366 -4.683 -1.529 1.00 . A A . 60 LEU HA 1 1
13 15411 1 1 60 LEU HB2 H 9.606 -7.319 -2.711 1.00 . A A . 60 LEU HB2 1 1
13 15412 1 1 60 LEU HB3 H 10.804 -7.286 -1.433 1.00 . A A . 60 LEU HB3 1 1
13 15413 1 1 60 LEU HD11 H 7.979 -8.600 -1.408 1.00 . A A . 60 LEU HD11 1 1
13 15414 1 1 60 LEU HD12 H 7.591 -8.113 0.242 1.00 . A A . 60 LEU HD12 1 1
13 15415 1 1 60 LEU HD13 H 9.196 -8.737 -0.138 1.00 . A A . 60 LEU HD13 1 1
13 15416 1 1 60 LEU HD21 H 9.590 -5.035 0.239 1.00 . A A . 60 LEU HD21 1 1
13 15417 1 1 60 LEU HD22 H 10.199 -6.578 0.836 1.00 . A A . 60 LEU HD22 1 1
13 15418 1 1 60 LEU HD23 H 8.545 -6.081 1.199 1.00 . A A . 60 LEU HD23 1 1
13 15419 1 1 60 LEU HG H 8.008 -6.177 -1.197 1.00 . A A . 60 LEU HG 1 1
13 15420 1 1 60 LEU N N 9.607 -4.906 -3.428 1.00 . A A . 60 LEU N 1 1
13 15421 1 1 60 LEU O O 12.191 -6.078 -3.817 1.00 . A A . 60 LEU O 1 1
13 15422 1 1 61 ASP C C 14.708 -6.190 -1.399 1.00 . A A . 61 ASP C 1 1
13 15423 1 1 61 ASP CA C 14.195 -5.040 -2.245 1.00 . A A . 61 ASP CA 1 1
13 15424 1 1 61 ASP CB C 14.970 -3.759 -1.928 1.00 . A A . 61 ASP CB 1 1
13 15425 1 1 61 ASP CG C 14.830 -2.710 -3.010 1.00 . A A . 61 ASP CG 1 1
13 15426 1 1 61 ASP H H 12.452 -4.306 -1.277 1.00 . A A . 61 ASP H 1 1
13 15427 1 1 61 ASP HA H 14.335 -5.288 -3.287 1.00 . A A . 61 ASP HA 1 1
13 15428 1 1 61 ASP HB2 H 14.620 -3.354 -1.002 1.00 . A A . 61 ASP HB2 1 1
13 15429 1 1 61 ASP HB3 H 16.018 -4.002 -1.829 1.00 . A A . 61 ASP HB3 1 1
13 15430 1 1 61 ASP N N 12.768 -4.877 -2.016 1.00 . A A . 61 ASP N 1 1
13 15431 1 1 61 ASP O O 14.017 -6.638 -0.485 1.00 . A A . 61 ASP O 1 1
13 15432 1 1 61 ASP OD1 O 13.756 -2.090 -3.118 1.00 . A A . 61 ASP OD1 1 1
13 15433 1 1 61 ASP OD2 O 15.803 -2.512 -3.771 1.00 . A A . 61 ASP OD2 1 1
13 15434 1 1 62 PRO C C 16.771 -7.570 0.491 1.00 . A A . 62 PRO C 1 1
13 15435 1 1 62 PRO CA C 16.495 -7.842 -0.985 1.00 . A A . 62 PRO CA 1 1
13 15436 1 1 62 PRO CB C 17.805 -8.114 -1.739 1.00 . A A . 62 PRO CB 1 1
13 15437 1 1 62 PRO CD C 16.887 -6.086 -2.608 1.00 . A A . 62 PRO CD 1 1
13 15438 1 1 62 PRO CG C 17.749 -7.259 -2.965 1.00 . A A . 62 PRO CG 1 1
13 15439 1 1 62 PRO HA H 15.836 -8.692 -1.076 1.00 . A A . 62 PRO HA 1 1
13 15440 1 1 62 PRO HB2 H 18.644 -7.848 -1.114 1.00 . A A . 62 PRO HB2 1 1
13 15441 1 1 62 PRO HB3 H 17.862 -9.162 -1.995 1.00 . A A . 62 PRO HB3 1 1
13 15442 1 1 62 PRO HD2 H 17.471 -5.307 -2.137 1.00 . A A . 62 PRO HD2 1 1
13 15443 1 1 62 PRO HD3 H 16.373 -5.700 -3.475 1.00 . A A . 62 PRO HD3 1 1
13 15444 1 1 62 PRO HG2 H 18.742 -6.929 -3.230 1.00 . A A . 62 PRO HG2 1 1
13 15445 1 1 62 PRO HG3 H 17.306 -7.814 -3.779 1.00 . A A . 62 PRO HG3 1 1
13 15446 1 1 62 PRO N N 15.935 -6.665 -1.659 1.00 . A A . 62 PRO N 1 1
13 15447 1 1 62 PRO O O 17.150 -8.463 1.247 1.00 . A A . 62 PRO O 1 1
13 15448 1 1 63 HIS C C 15.432 -6.096 3.032 1.00 . A A . 63 HIS C 1 1
13 15449 1 1 63 HIS CA C 16.732 -5.904 2.267 1.00 . A A . 63 HIS CA 1 1
13 15450 1 1 63 HIS CB C 17.128 -4.433 2.329 1.00 . A A . 63 HIS CB 1 1
13 15451 1 1 63 HIS CD2 C 19.045 -3.864 0.672 1.00 . A A . 63 HIS CD2 1 1
13 15452 1 1 63 HIS CE1 C 20.701 -3.814 2.102 1.00 . A A . 63 HIS CE1 1 1
13 15453 1 1 63 HIS CG C 18.535 -4.145 1.895 1.00 . A A . 63 HIS CG 1 1
13 15454 1 1 63 HIS H H 16.271 -5.664 0.221 1.00 . A A . 63 HIS H 1 1
13 15455 1 1 63 HIS HA H 17.506 -6.506 2.715 1.00 . A A . 63 HIS HA 1 1
13 15456 1 1 63 HIS HB2 H 16.465 -3.869 1.687 1.00 . A A . 63 HIS HB2 1 1
13 15457 1 1 63 HIS HB3 H 17.007 -4.091 3.340 1.00 . A A . 63 HIS HB3 1 1
13 15458 1 1 63 HIS HD1 H 19.554 -4.277 3.739 1.00 . A A . 63 HIS HD1 1 1
13 15459 1 1 63 HIS HD2 H 18.491 -3.805 -0.253 1.00 . A A . 63 HIS HD2 1 1
13 15460 1 1 63 HIS HE1 H 21.689 -3.718 2.529 1.00 . A A . 63 HIS HE1 1 1
13 15461 1 1 63 HIS HE2 H 20.984 -3.254 0.148 1.00 . A A . 63 HIS HE2 1 1
13 15462 1 1 63 HIS N N 16.562 -6.323 0.885 1.00 . A A . 63 HIS N 1 1
13 15463 1 1 63 HIS ND1 N 19.599 -4.107 2.767 1.00 . A A . 63 HIS ND1 1 1
13 15464 1 1 63 HIS NE2 N 20.392 -3.664 0.827 1.00 . A A . 63 HIS NE2 1 1
13 15465 1 1 63 HIS O O 15.388 -6.007 4.257 1.00 . A A . 63 HIS O 1 1
13 15466 1 1 64 GLY C C 12.412 -5.083 2.999 1.00 . A A . 64 GLY C 1 1
13 15467 1 1 64 GLY CA C 13.055 -6.442 2.867 1.00 . A A . 64 GLY CA 1 1
13 15468 1 1 64 GLY H H 14.490 -6.443 1.318 1.00 . A A . 64 GLY H 1 1
13 15469 1 1 64 GLY HA2 H 12.439 -7.065 2.234 1.00 . A A . 64 GLY HA2 1 1
13 15470 1 1 64 GLY HA3 H 13.130 -6.893 3.845 1.00 . A A . 64 GLY HA3 1 1
13 15471 1 1 64 GLY N N 14.373 -6.336 2.284 1.00 . A A . 64 GLY N 1 1
13 15472 1 1 64 GLY O O 11.671 -4.824 3.944 1.00 . A A . 64 GLY O 1 1
13 15473 1 1 65 MET C C 10.978 -2.769 1.174 1.00 . A A . 65 MET C 1 1
13 15474 1 1 65 MET CA C 12.205 -2.844 2.060 1.00 . A A . 65 MET CA 1 1
13 15475 1 1 65 MET CB C 13.261 -1.856 1.560 1.00 . A A . 65 MET CB 1 1
13 15476 1 1 65 MET CE C 15.854 -0.905 0.049 1.00 . A A . 65 MET CE 1 1
13 15477 1 1 65 MET CG C 14.591 -1.975 2.282 1.00 . A A . 65 MET CG 1 1
13 15478 1 1 65 MET H H 13.313 -4.485 1.324 1.00 . A A . 65 MET H 1 1
13 15479 1 1 65 MET HA H 11.928 -2.591 3.073 1.00 . A A . 65 MET HA 1 1
13 15480 1 1 65 MET HB2 H 13.430 -2.026 0.506 1.00 . A A . 65 MET HB2 1 1
13 15481 1 1 65 MET HB3 H 12.890 -0.851 1.698 1.00 . A A . 65 MET HB3 1 1
13 15482 1 1 65 MET HE1 H 16.224 -1.897 -0.172 1.00 . A A . 65 MET HE1 1 1
13 15483 1 1 65 MET HE2 H 16.522 -0.168 -0.372 1.00 . A A . 65 MET HE2 1 1
13 15484 1 1 65 MET HE3 H 14.870 -0.784 -0.380 1.00 . A A . 65 MET HE3 1 1
13 15485 1 1 65 MET HG2 H 14.410 -1.920 3.343 1.00 . A A . 65 MET HG2 1 1
13 15486 1 1 65 MET HG3 H 15.023 -2.936 2.044 1.00 . A A . 65 MET HG3 1 1
13 15487 1 1 65 MET N N 12.727 -4.204 2.054 1.00 . A A . 65 MET N 1 1
13 15488 1 1 65 MET O O 10.944 -3.390 0.113 1.00 . A A . 65 MET O 1 1
13 15489 1 1 65 MET SD S 15.765 -0.684 1.823 1.00 . A A . 65 MET SD 1 1
13 15490 1 1 66 ALA C C 8.464 -0.544 0.378 1.00 . A A . 66 ALA C 1 1
13 15491 1 1 66 ALA CA C 8.724 -1.948 0.886 1.00 . A A . 66 ALA CA 1 1
13 15492 1 1 66 ALA CB C 7.589 -2.416 1.787 1.00 . A A . 66 ALA CB 1 1
13 15493 1 1 66 ALA H H 10.125 -1.410 2.365 1.00 . A A . 66 ALA H 1 1
13 15494 1 1 66 ALA HA H 8.791 -2.622 0.043 1.00 . A A . 66 ALA HA 1 1
13 15495 1 1 66 ALA HB1 H 6.657 -2.373 1.243 1.00 . A A . 66 ALA HB1 1 1
13 15496 1 1 66 ALA HB2 H 7.528 -1.775 2.655 1.00 . A A . 66 ALA HB2 1 1
13 15497 1 1 66 ALA HB3 H 7.773 -3.432 2.103 1.00 . A A . 66 ALA HB3 1 1
13 15498 1 1 66 ALA N N 9.989 -1.995 1.589 1.00 . A A . 66 ALA N 1 1
13 15499 1 1 66 ALA O O 8.146 0.366 1.147 1.00 . A A . 66 ALA O 1 1
13 15500 1 1 67 THR C C 7.190 0.986 -2.343 1.00 . A A . 67 THR C 1 1
13 15501 1 1 67 THR CA C 8.468 0.935 -1.517 1.00 . A A . 67 THR CA 1 1
13 15502 1 1 67 THR CB C 9.679 1.276 -2.400 1.00 . A A . 67 THR CB 1 1
13 15503 1 1 67 THR CG2 C 9.832 2.778 -2.520 1.00 . A A . 67 THR CG2 1 1
13 15504 1 1 67 THR H H 8.844 -1.138 -1.482 1.00 . A A . 67 THR H 1 1
13 15505 1 1 67 THR HA H 8.406 1.666 -0.724 1.00 . A A . 67 THR HA 1 1
13 15506 1 1 67 THR HB H 9.532 0.857 -3.384 1.00 . A A . 67 THR HB 1 1
13 15507 1 1 67 THR HG1 H 10.643 -0.023 -1.267 1.00 . A A . 67 THR HG1 1 1
13 15508 1 1 67 THR HG21 H 10.687 3.004 -3.137 1.00 . A A . 67 THR HG21 1 1
13 15509 1 1 67 THR HG22 H 9.977 3.196 -1.533 1.00 . A A . 67 THR HG22 1 1
13 15510 1 1 67 THR HG23 H 8.942 3.198 -2.963 1.00 . A A . 67 THR HG23 1 1
13 15511 1 1 67 THR N N 8.624 -0.368 -0.915 1.00 . A A . 67 THR N 1 1
13 15512 1 1 67 THR O O 6.963 0.133 -3.203 1.00 . A A . 67 THR O 1 1
13 15513 1 1 67 THR OG1 O 10.873 0.733 -1.817 1.00 . A A . 67 THR OG1 1 1
13 15514 1 1 68 LEU C C 5.298 2.598 -4.169 1.00 . A A . 68 LEU C 1 1
13 15515 1 1 68 LEU CA C 5.078 2.117 -2.739 1.00 . A A . 68 LEU CA 1 1
13 15516 1 1 68 LEU CB C 4.193 3.105 -1.973 1.00 . A A . 68 LEU CB 1 1
13 15517 1 1 68 LEU CD1 C 1.996 3.713 -0.938 1.00 . A A . 68 LEU CD1 1 1
13 15518 1 1 68 LEU CD2 C 2.042 2.257 -2.963 1.00 . A A . 68 LEU CD2 1 1
13 15519 1 1 68 LEU CG C 2.765 2.636 -1.682 1.00 . A A . 68 LEU CG 1 1
13 15520 1 1 68 LEU H H 6.626 2.659 -1.410 1.00 . A A . 68 LEU H 1 1
13 15521 1 1 68 LEU HA H 4.601 1.150 -2.757 1.00 . A A . 68 LEU HA 1 1
13 15522 1 1 68 LEU HB2 H 4.673 3.324 -1.030 1.00 . A A . 68 LEU HB2 1 1
13 15523 1 1 68 LEU HB3 H 4.138 4.019 -2.543 1.00 . A A . 68 LEU HB3 1 1
13 15524 1 1 68 LEU HD11 H 2.497 3.935 -0.009 1.00 . A A . 68 LEU HD11 1 1
13 15525 1 1 68 LEU HD12 H 0.995 3.363 -0.734 1.00 . A A . 68 LEU HD12 1 1
13 15526 1 1 68 LEU HD13 H 1.947 4.606 -1.545 1.00 . A A . 68 LEU HD13 1 1
13 15527 1 1 68 LEU HD21 H 2.591 1.477 -3.466 1.00 . A A . 68 LEU HD21 1 1
13 15528 1 1 68 LEU HD22 H 1.969 3.122 -3.605 1.00 . A A . 68 LEU HD22 1 1
13 15529 1 1 68 LEU HD23 H 1.051 1.901 -2.722 1.00 . A A . 68 LEU HD23 1 1
13 15530 1 1 68 LEU HG H 2.805 1.761 -1.049 1.00 . A A . 68 LEU HG 1 1
13 15531 1 1 68 LEU N N 6.358 1.978 -2.068 1.00 . A A . 68 LEU N 1 1
13 15532 1 1 68 LEU O O 6.042 3.551 -4.402 1.00 . A A . 68 LEU O 1 1
13 15533 1 1 69 VAL C C 3.602 2.969 -7.065 1.00 . A A . 69 VAL C 1 1
13 15534 1 1 69 VAL CA C 4.850 2.286 -6.523 1.00 . A A . 69 VAL CA 1 1
13 15535 1 1 69 VAL CB C 5.161 1.046 -7.384 1.00 . A A . 69 VAL CB 1 1
13 15536 1 1 69 VAL CG1 C 5.614 1.459 -8.776 1.00 . A A . 69 VAL CG1 1 1
13 15537 1 1 69 VAL CG2 C 6.203 0.169 -6.710 1.00 . A A . 69 VAL CG2 1 1
13 15538 1 1 69 VAL H H 4.089 1.179 -4.887 1.00 . A A . 69 VAL H 1 1
13 15539 1 1 69 VAL HA H 5.684 2.966 -6.593 1.00 . A A . 69 VAL HA 1 1
13 15540 1 1 69 VAL HB H 4.250 0.471 -7.486 1.00 . A A . 69 VAL HB 1 1
13 15541 1 1 69 VAL HG11 H 4.832 2.030 -9.254 1.00 . A A . 69 VAL HG11 1 1
13 15542 1 1 69 VAL HG12 H 5.827 0.577 -9.361 1.00 . A A . 69 VAL HG12 1 1
13 15543 1 1 69 VAL HG13 H 6.506 2.063 -8.698 1.00 . A A . 69 VAL HG13 1 1
13 15544 1 1 69 VAL HG21 H 5.844 -0.135 -5.736 1.00 . A A . 69 VAL HG21 1 1
13 15545 1 1 69 VAL HG22 H 7.124 0.723 -6.598 1.00 . A A . 69 VAL HG22 1 1
13 15546 1 1 69 VAL HG23 H 6.381 -0.709 -7.314 1.00 . A A . 69 VAL HG23 1 1
13 15547 1 1 69 VAL N N 4.675 1.929 -5.125 1.00 . A A . 69 VAL N 1 1
13 15548 1 1 69 VAL O O 3.609 4.165 -7.359 1.00 . A A . 69 VAL O 1 1
13 15549 1 1 70 THR C C 0.109 2.382 -6.799 1.00 . A A . 70 THR C 1 1
13 15550 1 1 70 THR CA C 1.282 2.737 -7.700 1.00 . A A . 70 THR CA 1 1
13 15551 1 1 70 THR CB C 1.029 2.210 -9.127 1.00 . A A . 70 THR CB 1 1
13 15552 1 1 70 THR CG2 C 1.863 2.977 -10.140 1.00 . A A . 70 THR CG2 1 1
13 15553 1 1 70 THR H H 2.559 1.279 -6.870 1.00 . A A . 70 THR H 1 1
13 15554 1 1 70 THR HA H 1.370 3.814 -7.748 1.00 . A A . 70 THR HA 1 1
13 15555 1 1 70 THR HB H -0.017 2.350 -9.363 1.00 . A A . 70 THR HB 1 1
13 15556 1 1 70 THR HG1 H 0.969 0.352 -8.443 1.00 . A A . 70 THR HG1 1 1
13 15557 1 1 70 THR HG21 H 2.910 2.872 -9.895 1.00 . A A . 70 THR HG21 1 1
13 15558 1 1 70 THR HG22 H 1.590 4.022 -10.113 1.00 . A A . 70 THR HG22 1 1
13 15559 1 1 70 THR HG23 H 1.681 2.583 -11.129 1.00 . A A . 70 THR HG23 1 1
13 15560 1 1 70 THR N N 2.522 2.215 -7.163 1.00 . A A . 70 THR N 1 1
13 15561 1 1 70 THR O O -0.039 1.233 -6.393 1.00 . A A . 70 THR O 1 1
13 15562 1 1 70 THR OG1 O 1.344 0.812 -9.204 1.00 . A A . 70 THR OG1 1 1
13 15563 1 1 71 VAL C C -3.106 3.802 -6.254 1.00 . A A . 71 VAL C 1 1
13 15564 1 1 71 VAL CA C -1.865 3.176 -5.621 1.00 . A A . 71 VAL CA 1 1
13 15565 1 1 71 VAL CB C -1.638 3.762 -4.203 1.00 . A A . 71 VAL CB 1 1
13 15566 1 1 71 VAL CG1 C -1.323 5.242 -4.263 1.00 . A A . 71 VAL CG1 1 1
13 15567 1 1 71 VAL CG2 C -2.845 3.528 -3.306 1.00 . A A . 71 VAL CG2 1 1
13 15568 1 1 71 VAL H H -0.521 4.275 -6.825 1.00 . A A . 71 VAL H 1 1
13 15569 1 1 71 VAL HA H -2.025 2.110 -5.526 1.00 . A A . 71 VAL HA 1 1
13 15570 1 1 71 VAL HB H -0.791 3.258 -3.762 1.00 . A A . 71 VAL HB 1 1
13 15571 1 1 71 VAL HG11 H -1.168 5.614 -3.262 1.00 . A A . 71 VAL HG11 1 1
13 15572 1 1 71 VAL HG12 H -2.154 5.764 -4.713 1.00 . A A . 71 VAL HG12 1 1
13 15573 1 1 71 VAL HG13 H -0.432 5.400 -4.853 1.00 . A A . 71 VAL HG13 1 1
13 15574 1 1 71 VAL HG21 H -2.948 2.472 -3.105 1.00 . A A . 71 VAL HG21 1 1
13 15575 1 1 71 VAL HG22 H -3.734 3.889 -3.800 1.00 . A A . 71 VAL HG22 1 1
13 15576 1 1 71 VAL HG23 H -2.711 4.064 -2.373 1.00 . A A . 71 VAL HG23 1 1
13 15577 1 1 71 VAL N N -0.703 3.378 -6.474 1.00 . A A . 71 VAL N 1 1
13 15578 1 1 71 VAL O O -3.067 4.934 -6.741 1.00 . A A . 71 VAL O 1 1
13 15579 1 1 72 ALA C C -6.545 3.422 -5.764 1.00 . A A . 72 ALA C 1 1
13 15580 1 1 72 ALA CA C -5.451 3.525 -6.814 1.00 . A A . 72 ALA CA 1 1
13 15581 1 1 72 ALA CB C -5.818 2.729 -8.058 1.00 . A A . 72 ALA CB 1 1
13 15582 1 1 72 ALA H H -4.148 2.135 -5.906 1.00 . A A . 72 ALA H 1 1
13 15583 1 1 72 ALA HA H -5.334 4.561 -7.096 1.00 . A A . 72 ALA HA 1 1
13 15584 1 1 72 ALA HB1 H -6.745 3.104 -8.467 1.00 . A A . 72 ALA HB1 1 1
13 15585 1 1 72 ALA HB2 H -5.937 1.688 -7.796 1.00 . A A . 72 ALA HB2 1 1
13 15586 1 1 72 ALA HB3 H -5.034 2.827 -8.794 1.00 . A A . 72 ALA HB3 1 1
13 15587 1 1 72 ALA N N -4.192 3.049 -6.272 1.00 . A A . 72 ALA N 1 1
13 15588 1 1 72 ALA O O -6.563 2.477 -4.972 1.00 . A A . 72 ALA O 1 1
13 15589 1 1 73 PRO C C -9.414 3.152 -4.853 1.00 . A A . 73 PRO C 1 1
13 15590 1 1 73 PRO CA C -8.570 4.424 -4.782 1.00 . A A . 73 PRO CA 1 1
13 15591 1 1 73 PRO CB C -9.391 5.632 -5.232 1.00 . A A . 73 PRO CB 1 1
13 15592 1 1 73 PRO CD C -7.437 5.610 -6.584 1.00 . A A . 73 PRO CD 1 1
13 15593 1 1 73 PRO CG C -8.404 6.527 -5.894 1.00 . A A . 73 PRO CG 1 1
13 15594 1 1 73 PRO HA H -8.232 4.573 -3.767 1.00 . A A . 73 PRO HA 1 1
13 15595 1 1 73 PRO HB2 H -10.155 5.310 -5.923 1.00 . A A . 73 PRO HB2 1 1
13 15596 1 1 73 PRO HB3 H -9.845 6.107 -4.376 1.00 . A A . 73 PRO HB3 1 1
13 15597 1 1 73 PRO HD2 H -7.782 5.377 -7.581 1.00 . A A . 73 PRO HD2 1 1
13 15598 1 1 73 PRO HD3 H -6.451 6.053 -6.616 1.00 . A A . 73 PRO HD3 1 1
13 15599 1 1 73 PRO HG2 H -8.902 7.162 -6.613 1.00 . A A . 73 PRO HG2 1 1
13 15600 1 1 73 PRO HG3 H -7.893 7.125 -5.153 1.00 . A A . 73 PRO HG3 1 1
13 15601 1 1 73 PRO N N -7.448 4.411 -5.723 1.00 . A A . 73 PRO N 1 1
13 15602 1 1 73 PRO O O -10.091 2.892 -5.851 1.00 . A A . 73 PRO O 1 1
13 15603 1 1 74 GLN C C -11.532 1.497 -3.197 1.00 . A A . 74 GLN C 1 1
13 15604 1 1 74 GLN CA C -10.139 1.148 -3.686 1.00 . A A . 74 GLN CA 1 1
13 15605 1 1 74 GLN CB C -9.494 0.189 -2.694 1.00 . A A . 74 GLN CB 1 1
13 15606 1 1 74 GLN CD C -9.122 -2.211 -2.003 1.00 . A A . 74 GLN CD 1 1
13 15607 1 1 74 GLN CG C -9.560 -1.266 -3.108 1.00 . A A . 74 GLN CG 1 1
13 15608 1 1 74 GLN H H -8.732 2.574 -3.072 1.00 . A A . 74 GLN H 1 1
13 15609 1 1 74 GLN HA H -10.201 0.680 -4.656 1.00 . A A . 74 GLN HA 1 1
13 15610 1 1 74 GLN HB2 H -8.459 0.460 -2.581 1.00 . A A . 74 GLN HB2 1 1
13 15611 1 1 74 GLN HB3 H -9.990 0.291 -1.739 1.00 . A A . 74 GLN HB3 1 1
13 15612 1 1 74 GLN HE21 H -7.923 -0.822 -1.259 1.00 . A A . 74 GLN HE21 1 1
13 15613 1 1 74 GLN HE22 H -7.939 -2.329 -0.420 1.00 . A A . 74 GLN HE22 1 1
13 15614 1 1 74 GLN HG2 H -10.573 -1.505 -3.393 1.00 . A A . 74 GLN HG2 1 1
13 15615 1 1 74 GLN HG3 H -8.904 -1.393 -3.951 1.00 . A A . 74 GLN HG3 1 1
13 15616 1 1 74 GLN N N -9.342 2.352 -3.799 1.00 . A A . 74 GLN N 1 1
13 15617 1 1 74 GLN NE2 N -8.240 -1.741 -1.141 1.00 . A A . 74 GLN NE2 1 1
13 15618 1 1 74 GLN O O -11.808 2.640 -2.829 1.00 . A A . 74 GLN O 1 1
13 15619 1 1 74 GLN OE1 O -9.581 -3.350 -1.914 1.00 . A A . 74 GLN OE1 1 1
13 15620 1 1 75 VAL C C -14.174 -0.536 -1.897 1.00 . A A . 75 VAL C 1 1
13 15621 1 1 75 VAL CA C -13.753 0.682 -2.704 1.00 . A A . 75 VAL CA 1 1
13 15622 1 1 75 VAL CB C -14.734 0.943 -3.871 1.00 . A A . 75 VAL CB 1 1
13 15623 1 1 75 VAL CG1 C -14.562 2.361 -4.388 1.00 . A A . 75 VAL CG1 1 1
13 15624 1 1 75 VAL CG2 C -14.515 -0.051 -5.007 1.00 . A A . 75 VAL CG2 1 1
13 15625 1 1 75 VAL H H -12.110 -0.388 -3.459 1.00 . A A . 75 VAL H 1 1
13 15626 1 1 75 VAL HA H -13.763 1.547 -2.054 1.00 . A A . 75 VAL HA 1 1
13 15627 1 1 75 VAL HB H -15.745 0.830 -3.506 1.00 . A A . 75 VAL HB 1 1
13 15628 1 1 75 VAL HG11 H -14.802 3.064 -3.603 1.00 . A A . 75 VAL HG11 1 1
13 15629 1 1 75 VAL HG12 H -15.217 2.524 -5.232 1.00 . A A . 75 VAL HG12 1 1
13 15630 1 1 75 VAL HG13 H -13.535 2.504 -4.696 1.00 . A A . 75 VAL HG13 1 1
13 15631 1 1 75 VAL HG21 H -14.666 -1.056 -4.641 1.00 . A A . 75 VAL HG21 1 1
13 15632 1 1 75 VAL HG22 H -13.505 0.048 -5.379 1.00 . A A . 75 VAL HG22 1 1
13 15633 1 1 75 VAL HG23 H -15.214 0.153 -5.804 1.00 . A A . 75 VAL HG23 1 1
13 15634 1 1 75 VAL N N -12.397 0.504 -3.172 1.00 . A A . 75 VAL N 1 1
13 15635 1 1 75 VAL O O -14.774 -1.477 -2.428 1.00 . A A . 75 VAL O 1 1
13 15636 1 1 76 GLN C C -13.184 -2.844 -0.166 1.00 . A A . 76 GLN C 1 1
13 15637 1 1 76 GLN CA C -14.038 -1.661 0.268 1.00 . A A . 76 GLN CA 1 1
13 15638 1 1 76 GLN CB C -15.524 -2.029 0.279 1.00 . A A . 76 GLN CB 1 1
13 15639 1 1 76 GLN CD C -16.135 -0.945 2.480 1.00 . A A . 76 GLN CD 1 1
13 15640 1 1 76 GLN CG C -16.394 -1.004 0.985 1.00 . A A . 76 GLN CG 1 1
13 15641 1 1 76 GLN H H -13.305 0.252 -0.266 1.00 . A A . 76 GLN H 1 1
13 15642 1 1 76 GLN HA H -13.740 -1.364 1.259 1.00 . A A . 76 GLN HA 1 1
13 15643 1 1 76 GLN HB2 H -15.862 -2.113 -0.742 1.00 . A A . 76 GLN HB2 1 1
13 15644 1 1 76 GLN HB3 H -15.647 -2.980 0.774 1.00 . A A . 76 GLN HB3 1 1
13 15645 1 1 76 GLN HE21 H -15.760 -2.900 2.525 1.00 . A A . 76 GLN HE21 1 1
13 15646 1 1 76 GLN HE22 H -15.649 -2.075 4.042 1.00 . A A . 76 GLN HE22 1 1
13 15647 1 1 76 GLN HG2 H -16.195 -0.032 0.559 1.00 . A A . 76 GLN HG2 1 1
13 15648 1 1 76 GLN HG3 H -17.431 -1.261 0.824 1.00 . A A . 76 GLN HG3 1 1
13 15649 1 1 76 GLN N N -13.790 -0.533 -0.618 1.00 . A A . 76 GLN N 1 1
13 15650 1 1 76 GLN NE2 N -15.812 -2.086 3.076 1.00 . A A . 76 GLN NE2 1 1
13 15651 1 1 76 GLN O O -12.152 -2.656 -0.809 1.00 . A A . 76 GLN O 1 1
13 15652 1 1 76 GLN OE1 O -16.243 0.112 3.100 1.00 . A A . 76 GLN OE1 1 1
13 15653 1 1 77 THR C C -12.914 -5.485 -1.668 1.00 . A A . 77 THR C 1 1
13 15654 1 1 77 THR CA C -12.832 -5.236 -0.163 1.00 . A A . 77 THR CA 1 1
13 15655 1 1 77 THR CB C -13.343 -6.471 0.593 1.00 . A A . 77 THR CB 1 1
13 15656 1 1 77 THR CG2 C -12.400 -7.654 0.409 1.00 . A A . 77 THR CG2 1 1
13 15657 1 1 77 THR H H -14.414 -4.145 0.725 1.00 . A A . 77 THR H 1 1
13 15658 1 1 77 THR HA H -11.800 -5.072 0.110 1.00 . A A . 77 THR HA 1 1
13 15659 1 1 77 THR HB H -14.311 -6.735 0.202 1.00 . A A . 77 THR HB 1 1
13 15660 1 1 77 THR HG1 H -14.364 -5.864 2.177 1.00 . A A . 77 THR HG1 1 1
13 15661 1 1 77 THR HG21 H -11.417 -7.389 0.768 1.00 . A A . 77 THR HG21 1 1
13 15662 1 1 77 THR HG22 H -12.346 -7.911 -0.638 1.00 . A A . 77 THR HG22 1 1
13 15663 1 1 77 THR HG23 H -12.770 -8.501 0.970 1.00 . A A . 77 THR HG23 1 1
13 15664 1 1 77 THR N N -13.587 -4.048 0.202 1.00 . A A . 77 THR N 1 1
13 15665 1 1 77 THR O O -13.912 -6.001 -2.174 1.00 . A A . 77 THR O 1 1
13 15666 1 1 77 THR OG1 O -13.463 -6.166 1.990 1.00 . A A . 77 THR OG1 1 1
13 15667 1 1 78 ALA C C -10.541 -6.062 -4.168 1.00 . A A . 78 ALA C 1 1
13 15668 1 1 78 ALA CA C -11.793 -5.272 -3.815 1.00 . A A . 78 ALA CA 1 1
13 15669 1 1 78 ALA CB C -11.813 -3.936 -4.545 1.00 . A A . 78 ALA CB 1 1
13 15670 1 1 78 ALA H H -11.138 -4.614 -1.920 1.00 . A A . 78 ALA H 1 1
13 15671 1 1 78 ALA HA H -12.662 -5.837 -4.121 1.00 . A A . 78 ALA HA 1 1
13 15672 1 1 78 ALA HB1 H -12.734 -3.417 -4.322 1.00 . A A . 78 ALA HB1 1 1
13 15673 1 1 78 ALA HB2 H -11.745 -4.104 -5.611 1.00 . A A . 78 ALA HB2 1 1
13 15674 1 1 78 ALA HB3 H -10.976 -3.336 -4.221 1.00 . A A . 78 ALA HB3 1 1
13 15675 1 1 78 ALA N N -11.875 -5.073 -2.378 1.00 . A A . 78 ALA N 1 1
13 15676 1 1 78 ALA O O -9.468 -5.498 -4.376 1.00 . A A . 78 ALA O 1 1
13 15677 1 1 79 GLY C C -10.059 -9.644 -4.807 1.00 . A A . 79 GLY C 1 1
13 15678 1 1 79 GLY CA C -9.578 -8.245 -4.519 1.00 . A A . 79 GLY CA 1 1
13 15679 1 1 79 GLY H H -11.565 -7.762 -3.997 1.00 . A A . 79 GLY H 1 1
13 15680 1 1 79 GLY HA2 H -9.064 -7.859 -5.386 1.00 . A A . 79 GLY HA2 1 1
13 15681 1 1 79 GLY HA3 H -8.894 -8.272 -3.683 1.00 . A A . 79 GLY HA3 1 1
13 15682 1 1 79 GLY N N -10.687 -7.374 -4.198 1.00 . A A . 79 GLY N 1 1
13 15683 1 1 79 GLY O O -9.633 -10.597 -4.151 1.00 . A A . 79 GLY O 1 1
13 15684 1 1 80 ALA C C -12.605 -11.397 -5.025 1.00 . A A . 80 ALA C 1 1
13 15685 1 1 80 ALA CA C -11.631 -10.997 -6.131 1.00 . A A . 80 ALA CA 1 1
13 15686 1 1 80 ALA CB C -10.628 -12.115 -6.405 1.00 . A A . 80 ALA CB 1 1
13 15687 1 1 80 ALA H H -11.182 -8.942 -6.305 1.00 . A A . 80 ALA H 1 1
13 15688 1 1 80 ALA HA H -12.194 -10.825 -7.039 1.00 . A A . 80 ALA HA 1 1
13 15689 1 1 80 ALA HB1 H -11.158 -13.008 -6.702 1.00 . A A . 80 ALA HB1 1 1
13 15690 1 1 80 ALA HB2 H -10.060 -12.316 -5.508 1.00 . A A . 80 ALA HB2 1 1
13 15691 1 1 80 ALA HB3 H -9.959 -11.813 -7.195 1.00 . A A . 80 ALA HB3 1 1
13 15692 1 1 80 ALA N N -10.958 -9.746 -5.789 1.00 . A A . 80 ALA N 1 1
13 15693 1 1 80 ALA O O -12.606 -10.810 -3.939 1.00 . A A . 80 ALA O 1 1
13 15694 1 1 81 LYS C C -13.971 -14.253 -3.844 1.00 . A A . 81 LYS C 1 1
13 15695 1 1 81 LYS CA C -14.384 -12.857 -4.300 1.00 . A A . 81 LYS CA 1 1
13 15696 1 1 81 LYS CB C -15.831 -12.859 -4.822 1.00 . A A . 81 LYS CB 1 1
13 15697 1 1 81 LYS CD C -17.593 -14.004 -6.193 1.00 . A A . 81 LYS CD 1 1
13 15698 1 1 81 LYS CE C -17.899 -15.174 -7.117 1.00 . A A . 81 LYS CE 1 1
13 15699 1 1 81 LYS CG C -16.100 -13.852 -5.945 1.00 . A A . 81 LYS CG 1 1
13 15700 1 1 81 LYS H H -13.451 -12.775 -6.201 1.00 . A A . 81 LYS H 1 1
13 15701 1 1 81 LYS HA H -14.322 -12.191 -3.451 1.00 . A A . 81 LYS HA 1 1
13 15702 1 1 81 LYS HB2 H -16.494 -13.093 -4.001 1.00 . A A . 81 LYS HB2 1 1
13 15703 1 1 81 LYS HB3 H -16.067 -11.869 -5.185 1.00 . A A . 81 LYS HB3 1 1
13 15704 1 1 81 LYS HD2 H -18.089 -14.170 -5.248 1.00 . A A . 81 LYS HD2 1 1
13 15705 1 1 81 LYS HD3 H -17.967 -13.095 -6.642 1.00 . A A . 81 LYS HD3 1 1
13 15706 1 1 81 LYS HE2 H -17.357 -16.041 -6.771 1.00 . A A . 81 LYS HE2 1 1
13 15707 1 1 81 LYS HE3 H -18.959 -15.376 -7.077 1.00 . A A . 81 LYS HE3 1 1
13 15708 1 1 81 LYS HG2 H -15.630 -13.495 -6.849 1.00 . A A . 81 LYS HG2 1 1
13 15709 1 1 81 LYS HG3 H -15.688 -14.811 -5.673 1.00 . A A . 81 LYS HG3 1 1
13 15710 1 1 81 LYS HZ1 H -16.603 -14.394 -8.564 1.00 . A A . 81 LYS HZ1 1 1
13 15711 1 1 81 LYS HZ2 H -18.246 -14.322 -8.995 1.00 . A A . 81 LYS HZ2 1 1
13 15712 1 1 81 LYS HZ3 H -17.416 -15.798 -9.050 1.00 . A A . 81 LYS HZ3 1 1
13 15713 1 1 81 LYS N N -13.456 -12.369 -5.304 1.00 . A A . 81 LYS N 1 1
13 15714 1 1 81 LYS NZ N -17.514 -14.900 -8.525 1.00 . A A . 81 LYS NZ 1 1
13 15715 1 1 81 LYS O O -13.628 -15.107 -4.663 1.00 . A A . 81 LYS O 1 1
13 15716 1 1 82 PRO C C -14.837 -16.669 -1.792 1.00 . A A . 82 PRO C 1 1
13 15717 1 1 82 PRO CA C -13.611 -15.774 -1.948 1.00 . A A . 82 PRO CA 1 1
13 15718 1 1 82 PRO CB C -13.028 -15.400 -0.574 1.00 . A A . 82 PRO CB 1 1
13 15719 1 1 82 PRO CD C -14.238 -13.506 -1.483 1.00 . A A . 82 PRO CD 1 1
13 15720 1 1 82 PRO CG C -13.321 -13.939 -0.370 1.00 . A A . 82 PRO CG 1 1
13 15721 1 1 82 PRO HA H -12.863 -16.286 -2.532 1.00 . A A . 82 PRO HA 1 1
13 15722 1 1 82 PRO HB2 H -13.496 -16.001 0.190 1.00 . A A . 82 PRO HB2 1 1
13 15723 1 1 82 PRO HB3 H -11.964 -15.586 -0.574 1.00 . A A . 82 PRO HB3 1 1
13 15724 1 1 82 PRO HD2 H -15.270 -13.562 -1.168 1.00 . A A . 82 PRO HD2 1 1
13 15725 1 1 82 PRO HD3 H -13.992 -12.507 -1.813 1.00 . A A . 82 PRO HD3 1 1
13 15726 1 1 82 PRO HG2 H -13.802 -13.796 0.585 1.00 . A A . 82 PRO HG2 1 1
13 15727 1 1 82 PRO HG3 H -12.399 -13.376 -0.409 1.00 . A A . 82 PRO HG3 1 1
13 15728 1 1 82 PRO N N -13.952 -14.485 -2.527 1.00 . A A . 82 PRO N 1 1
13 15729 1 1 82 PRO O O -15.362 -16.777 -0.663 1.00 . A A . 82 PRO O 1 1
13 15730 1 1 82 PRO OXT O -15.288 -17.247 -2.805 1.00 . A A . 82 PRO OXT 1 1
14 15731 1 1 1 GLY C C 11.722 -5.662 -6.803 1.00 . A A . 1 GLY C 1 1
14 15732 1 1 1 GLY CA C 13.024 -5.366 -6.083 1.00 . A A . 1 GLY CA 1 1
14 15733 1 1 1 GLY H1 H 12.584 -3.368 -5.669 1.00 . A A . 1 GLY H1 1 1
14 15734 1 1 1 GLY H2 H 13.492 -3.592 -7.078 1.00 . A A . 1 GLY H2 1 1
14 15735 1 1 1 GLY H3 H 14.231 -3.743 -5.558 1.00 . A A . 1 GLY H3 1 1
14 15736 1 1 1 GLY HA2 H 13.823 -5.913 -6.564 1.00 . A A . 1 GLY HA2 1 1
14 15737 1 1 1 GLY HA3 H 12.941 -5.697 -5.058 1.00 . A A . 1 GLY HA3 1 1
14 15738 1 1 1 GLY N N 13.355 -3.919 -6.099 1.00 . A A . 1 GLY N 1 1
14 15739 1 1 1 GLY O O 11.167 -4.782 -7.461 1.00 . A A . 1 GLY O 1 1
14 15740 1 1 2 PRO C C 8.734 -6.550 -6.830 1.00 . A A . 2 PRO C 1 1
14 15741 1 1 2 PRO CA C 9.957 -7.309 -7.349 1.00 . A A . 2 PRO CA 1 1
14 15742 1 1 2 PRO CB C 9.840 -8.800 -7.019 1.00 . A A . 2 PRO CB 1 1
14 15743 1 1 2 PRO CD C 11.818 -8.008 -5.941 1.00 . A A . 2 PRO CD 1 1
14 15744 1 1 2 PRO CG C 10.705 -9.006 -5.823 1.00 . A A . 2 PRO CG 1 1
14 15745 1 1 2 PRO HA H 10.018 -7.186 -8.421 1.00 . A A . 2 PRO HA 1 1
14 15746 1 1 2 PRO HB2 H 8.810 -9.044 -6.804 1.00 . A A . 2 PRO HB2 1 1
14 15747 1 1 2 PRO HB3 H 10.186 -9.383 -7.859 1.00 . A A . 2 PRO HB3 1 1
14 15748 1 1 2 PRO HD2 H 12.137 -7.679 -4.962 1.00 . A A . 2 PRO HD2 1 1
14 15749 1 1 2 PRO HD3 H 12.648 -8.434 -6.484 1.00 . A A . 2 PRO HD3 1 1
14 15750 1 1 2 PRO HG2 H 10.137 -8.829 -4.922 1.00 . A A . 2 PRO HG2 1 1
14 15751 1 1 2 PRO HG3 H 11.103 -10.010 -5.827 1.00 . A A . 2 PRO HG3 1 1
14 15752 1 1 2 PRO N N 11.208 -6.902 -6.696 1.00 . A A . 2 PRO N 1 1
14 15753 1 1 2 PRO O O 8.645 -6.215 -5.644 1.00 . A A . 2 PRO O 1 1
14 15754 1 1 3 GLU C C 5.468 -6.449 -6.949 1.00 . A A . 3 GLU C 1 1
14 15755 1 1 3 GLU CA C 6.595 -5.530 -7.424 1.00 . A A . 3 GLU CA 1 1
14 15756 1 1 3 GLU CB C 6.164 -4.763 -8.680 1.00 . A A . 3 GLU CB 1 1
14 15757 1 1 3 GLU CD C 4.567 -3.147 -9.766 1.00 . A A . 3 GLU CD 1 1
14 15758 1 1 3 GLU CG C 5.010 -3.798 -8.470 1.00 . A A . 3 GLU CG 1 1
14 15759 1 1 3 GLU H H 7.916 -6.648 -8.646 1.00 . A A . 3 GLU H 1 1
14 15760 1 1 3 GLU HA H 6.834 -4.826 -6.639 1.00 . A A . 3 GLU HA 1 1
14 15761 1 1 3 GLU HB2 H 7.007 -4.197 -9.046 1.00 . A A . 3 GLU HB2 1 1
14 15762 1 1 3 GLU HB3 H 5.871 -5.478 -9.436 1.00 . A A . 3 GLU HB3 1 1
14 15763 1 1 3 GLU HG2 H 4.174 -4.336 -8.047 1.00 . A A . 3 GLU HG2 1 1
14 15764 1 1 3 GLU HG3 H 5.326 -3.026 -7.785 1.00 . A A . 3 GLU HG3 1 1
14 15765 1 1 3 GLU N N 7.796 -6.300 -7.730 1.00 . A A . 3 GLU N 1 1
14 15766 1 1 3 GLU O O 5.058 -7.363 -7.667 1.00 . A A . 3 GLU O 1 1
14 15767 1 1 3 GLU OE1 O 5.128 -2.094 -10.134 1.00 . A A . 3 GLU OE1 1 1
14 15768 1 1 3 GLU OE2 O 3.642 -3.675 -10.418 1.00 . A A . 3 GLU OE2 1 1
14 15769 1 1 4 HIS C C 2.685 -6.144 -4.917 1.00 . A A . 4 HIS C 1 1
14 15770 1 1 4 HIS CA C 3.899 -7.025 -5.182 1.00 . A A . 4 HIS CA 1 1
14 15771 1 1 4 HIS CB C 4.334 -7.700 -3.872 1.00 . A A . 4 HIS CB 1 1
14 15772 1 1 4 HIS CD2 C 6.889 -7.760 -3.398 1.00 . A A . 4 HIS CD2 1 1
14 15773 1 1 4 HIS CE1 C 7.336 -9.724 -4.255 1.00 . A A . 4 HIS CE1 1 1
14 15774 1 1 4 HIS CG C 5.729 -8.265 -3.885 1.00 . A A . 4 HIS CG 1 1
14 15775 1 1 4 HIS H H 5.339 -5.472 -5.198 1.00 . A A . 4 HIS H 1 1
14 15776 1 1 4 HIS HA H 3.635 -7.781 -5.907 1.00 . A A . 4 HIS HA 1 1
14 15777 1 1 4 HIS HB2 H 4.276 -6.983 -3.068 1.00 . A A . 4 HIS HB2 1 1
14 15778 1 1 4 HIS HB3 H 3.654 -8.515 -3.662 1.00 . A A . 4 HIS HB3 1 1
14 15779 1 1 4 HIS HD1 H 5.418 -10.110 -4.878 1.00 . A A . 4 HIS HD1 1 1
14 15780 1 1 4 HIS HD2 H 7.017 -6.802 -2.915 1.00 . A A . 4 HIS HD2 1 1
14 15781 1 1 4 HIS HE1 H 7.866 -10.610 -4.576 1.00 . A A . 4 HIS HE1 1 1
14 15782 1 1 4 HIS HE2 H 8.775 -8.686 -3.225 1.00 . A A . 4 HIS HE2 1 1
14 15783 1 1 4 HIS N N 4.975 -6.216 -5.736 1.00 . A A . 4 HIS N 1 1
14 15784 1 1 4 HIS ND1 N 6.047 -9.495 -4.419 1.00 . A A . 4 HIS ND1 1 1
14 15785 1 1 4 HIS NE2 N 7.872 -8.690 -3.639 1.00 . A A . 4 HIS NE2 1 1
14 15786 1 1 4 HIS O O 2.806 -5.092 -4.294 1.00 . A A . 4 HIS O 1 1
14 15787 1 1 5 ARG C C -0.262 -6.124 -3.788 1.00 . A A . 5 ARG C 1 1
14 15788 1 1 5 ARG CA C 0.289 -5.811 -5.166 1.00 . A A . 5 ARG CA 1 1
14 15789 1 1 5 ARG CB C -0.779 -6.111 -6.216 1.00 . A A . 5 ARG CB 1 1
14 15790 1 1 5 ARG CD C -1.798 -5.418 -8.409 1.00 . A A . 5 ARG CD 1 1
14 15791 1 1 5 ARG CG C -0.599 -5.312 -7.487 1.00 . A A . 5 ARG CG 1 1
14 15792 1 1 5 ARG CZ C -2.807 -3.935 -10.113 1.00 . A A . 5 ARG CZ 1 1
14 15793 1 1 5 ARG H H 1.507 -7.324 -6.019 1.00 . A A . 5 ARG H 1 1
14 15794 1 1 5 ARG HA H 0.523 -4.757 -5.207 1.00 . A A . 5 ARG HA 1 1
14 15795 1 1 5 ARG HB2 H -0.744 -7.162 -6.463 1.00 . A A . 5 ARG HB2 1 1
14 15796 1 1 5 ARG HB3 H -1.751 -5.877 -5.800 1.00 . A A . 5 ARG HB3 1 1
14 15797 1 1 5 ARG HD2 H -1.804 -6.397 -8.864 1.00 . A A . 5 ARG HD2 1 1
14 15798 1 1 5 ARG HD3 H -2.697 -5.280 -7.829 1.00 . A A . 5 ARG HD3 1 1
14 15799 1 1 5 ARG HE H -0.856 -4.015 -9.656 1.00 . A A . 5 ARG HE 1 1
14 15800 1 1 5 ARG HG2 H -0.454 -4.273 -7.227 1.00 . A A . 5 ARG HG2 1 1
14 15801 1 1 5 ARG HG3 H 0.276 -5.678 -8.006 1.00 . A A . 5 ARG HG3 1 1
14 15802 1 1 5 ARG HH11 H -4.111 -5.285 -9.326 1.00 . A A . 5 ARG HH11 1 1
14 15803 1 1 5 ARG HH12 H -4.809 -4.134 -10.427 1.00 . A A . 5 ARG HH12 1 1
14 15804 1 1 5 ARG HH21 H -1.752 -2.514 -11.110 1.00 . A A . 5 ARG HH21 1 1
14 15805 1 1 5 ARG HH22 H -3.450 -2.566 -11.468 1.00 . A A . 5 ARG HH22 1 1
14 15806 1 1 5 ARG N N 1.528 -6.539 -5.432 1.00 . A A . 5 ARG N 1 1
14 15807 1 1 5 ARG NE N -1.742 -4.401 -9.458 1.00 . A A . 5 ARG NE 1 1
14 15808 1 1 5 ARG NH1 N -4.003 -4.498 -9.944 1.00 . A A . 5 ARG NH1 1 1
14 15809 1 1 5 ARG NH2 N -2.661 -2.926 -10.965 1.00 . A A . 5 ARG NH2 1 1
14 15810 1 1 5 ARG O O -0.063 -7.219 -3.258 1.00 . A A . 5 ARG O 1 1
14 15811 1 1 6 ALA C C -2.717 -4.323 -1.733 1.00 . A A . 6 ALA C 1 1
14 15812 1 1 6 ALA CA C -1.585 -5.322 -1.921 1.00 . A A . 6 ALA CA 1 1
14 15813 1 1 6 ALA CB C -0.563 -5.161 -0.810 1.00 . A A . 6 ALA CB 1 1
14 15814 1 1 6 ALA H H -1.055 -4.285 -3.687 1.00 . A A . 6 ALA H 1 1
14 15815 1 1 6 ALA HA H -1.984 -6.324 -1.871 1.00 . A A . 6 ALA HA 1 1
14 15816 1 1 6 ALA HB1 H 0.251 -5.854 -0.966 1.00 . A A . 6 ALA HB1 1 1
14 15817 1 1 6 ALA HB2 H -1.031 -5.365 0.141 1.00 . A A . 6 ALA HB2 1 1
14 15818 1 1 6 ALA HB3 H -0.180 -4.149 -0.813 1.00 . A A . 6 ALA HB3 1 1
14 15819 1 1 6 ALA N N -0.957 -5.153 -3.217 1.00 . A A . 6 ALA N 1 1
14 15820 1 1 6 ALA O O -2.690 -3.225 -2.288 1.00 . A A . 6 ALA O 1 1
14 15821 1 1 7 VAL C C -4.828 -3.536 0.869 1.00 . A A . 7 VAL C 1 1
14 15822 1 1 7 VAL CA C -4.812 -3.816 -0.627 1.00 . A A . 7 VAL CA 1 1
14 15823 1 1 7 VAL CB C -6.183 -4.385 -1.058 1.00 . A A . 7 VAL CB 1 1
14 15824 1 1 7 VAL CG1 C -6.265 -4.476 -2.573 1.00 . A A . 7 VAL CG1 1 1
14 15825 1 1 7 VAL CG2 C -6.439 -5.747 -0.425 1.00 . A A . 7 VAL CG2 1 1
14 15826 1 1 7 VAL H H -3.722 -5.626 -0.612 1.00 . A A . 7 VAL H 1 1
14 15827 1 1 7 VAL HA H -4.651 -2.887 -1.153 1.00 . A A . 7 VAL HA 1 1
14 15828 1 1 7 VAL HB H -6.952 -3.705 -0.720 1.00 . A A . 7 VAL HB 1 1
14 15829 1 1 7 VAL HG11 H -7.219 -4.892 -2.857 1.00 . A A . 7 VAL HG11 1 1
14 15830 1 1 7 VAL HG12 H -5.472 -5.111 -2.939 1.00 . A A . 7 VAL HG12 1 1
14 15831 1 1 7 VAL HG13 H -6.162 -3.488 -2.998 1.00 . A A . 7 VAL HG13 1 1
14 15832 1 1 7 VAL HG21 H -6.418 -5.656 0.651 1.00 . A A . 7 VAL HG21 1 1
14 15833 1 1 7 VAL HG22 H -5.676 -6.441 -0.742 1.00 . A A . 7 VAL HG22 1 1
14 15834 1 1 7 VAL HG23 H -7.407 -6.113 -0.737 1.00 . A A . 7 VAL HG23 1 1
14 15835 1 1 7 VAL N N -3.717 -4.712 -0.963 1.00 . A A . 7 VAL N 1 1
14 15836 1 1 7 VAL O O -4.391 -4.365 1.673 1.00 . A A . 7 VAL O 1 1
14 15837 1 1 8 GLY C C -6.071 -0.686 2.863 1.00 . A A . 8 GLY C 1 1
14 15838 1 1 8 GLY CA C -5.375 -2.008 2.636 1.00 . A A . 8 GLY CA 1 1
14 15839 1 1 8 GLY H H -5.623 -1.726 0.557 1.00 . A A . 8 GLY H 1 1
14 15840 1 1 8 GLY HA2 H -5.912 -2.780 3.166 1.00 . A A . 8 GLY HA2 1 1
14 15841 1 1 8 GLY HA3 H -4.371 -1.947 3.030 1.00 . A A . 8 GLY HA3 1 1
14 15842 1 1 8 GLY N N -5.310 -2.362 1.238 1.00 . A A . 8 GLY N 1 1
14 15843 1 1 8 GLY O O -6.579 -0.069 1.922 1.00 . A A . 8 GLY O 1 1
14 15844 1 1 9 ARG C C -5.689 1.962 4.989 1.00 . A A . 9 ARG C 1 1
14 15845 1 1 9 ARG CA C -6.737 0.992 4.485 1.00 . A A . 9 ARG CA 1 1
14 15846 1 1 9 ARG CB C -7.794 0.751 5.564 1.00 . A A . 9 ARG CB 1 1
14 15847 1 1 9 ARG CD C -9.539 1.762 7.059 1.00 . A A . 9 ARG CD 1 1
14 15848 1 1 9 ARG CG C -8.640 1.977 5.858 1.00 . A A . 9 ARG CG 1 1
14 15849 1 1 9 ARG CZ C -8.674 2.431 9.270 1.00 . A A . 9 ARG CZ 1 1
14 15850 1 1 9 ARG H H -5.618 -0.766 4.803 1.00 . A A . 9 ARG H 1 1
14 15851 1 1 9 ARG HA H -7.210 1.410 3.611 1.00 . A A . 9 ARG HA 1 1
14 15852 1 1 9 ARG HB2 H -8.449 -0.044 5.239 1.00 . A A . 9 ARG HB2 1 1
14 15853 1 1 9 ARG HB3 H -7.302 0.450 6.478 1.00 . A A . 9 ARG HB3 1 1
14 15854 1 1 9 ARG HD2 H -10.162 2.634 7.185 1.00 . A A . 9 ARG HD2 1 1
14 15855 1 1 9 ARG HD3 H -10.161 0.899 6.877 1.00 . A A . 9 ARG HD3 1 1
14 15856 1 1 9 ARG HE H -8.285 0.684 8.360 1.00 . A A . 9 ARG HE 1 1
14 15857 1 1 9 ARG HG2 H -7.987 2.812 6.059 1.00 . A A . 9 ARG HG2 1 1
14 15858 1 1 9 ARG HG3 H -9.252 2.195 4.996 1.00 . A A . 9 ARG HG3 1 1
14 15859 1 1 9 ARG HH11 H -9.955 3.764 8.431 1.00 . A A . 9 ARG HH11 1 1
14 15860 1 1 9 ARG HH12 H -9.266 4.249 9.951 1.00 . A A . 9 ARG HH12 1 1
14 15861 1 1 9 ARG HH21 H -7.418 1.293 10.387 1.00 . A A . 9 ARG HH21 1 1
14 15862 1 1 9 ARG HH22 H -7.850 2.828 11.083 1.00 . A A . 9 ARG HH22 1 1
14 15863 1 1 9 ARG N N -6.089 -0.250 4.111 1.00 . A A . 9 ARG N 1 1
14 15864 1 1 9 ARG NE N -8.768 1.545 8.279 1.00 . A A . 9 ARG NE 1 1
14 15865 1 1 9 ARG NH1 N -9.354 3.568 9.216 1.00 . A A . 9 ARG NH1 1 1
14 15866 1 1 9 ARG NH2 N -7.920 2.166 10.328 1.00 . A A . 9 ARG NH2 1 1
14 15867 1 1 9 ARG O O -4.851 1.605 5.819 1.00 . A A . 9 ARG O 1 1
14 15868 1 1 10 ILE C C -4.813 4.524 6.303 1.00 . A A . 10 ILE C 1 1
14 15869 1 1 10 ILE CA C -4.724 4.170 4.829 1.00 . A A . 10 ILE CA 1 1
14 15870 1 1 10 ILE CB C -4.867 5.456 3.999 1.00 . A A . 10 ILE CB 1 1
14 15871 1 1 10 ILE CD1 C -3.536 4.417 2.103 1.00 . A A . 10 ILE CD1 1 1
14 15872 1 1 10 ILE CG1 C -4.803 5.130 2.510 1.00 . A A . 10 ILE CG1 1 1
14 15873 1 1 10 ILE CG2 C -3.776 6.449 4.375 1.00 . A A . 10 ILE CG2 1 1
14 15874 1 1 10 ILE H H -6.442 3.406 3.835 1.00 . A A . 10 ILE H 1 1
14 15875 1 1 10 ILE HA H -3.749 3.747 4.630 1.00 . A A . 10 ILE HA 1 1
14 15876 1 1 10 ILE HB H -5.823 5.902 4.226 1.00 . A A . 10 ILE HB 1 1
14 15877 1 1 10 ILE HD11 H -2.681 5.035 2.331 1.00 . A A . 10 ILE HD11 1 1
14 15878 1 1 10 ILE HD12 H -3.565 4.217 1.042 1.00 . A A . 10 ILE HD12 1 1
14 15879 1 1 10 ILE HD13 H -3.461 3.482 2.643 1.00 . A A . 10 ILE HD13 1 1
14 15880 1 1 10 ILE HG12 H -5.637 4.494 2.254 1.00 . A A . 10 ILE HG12 1 1
14 15881 1 1 10 ILE HG13 H -4.867 6.047 1.943 1.00 . A A . 10 ILE HG13 1 1
14 15882 1 1 10 ILE HG21 H -3.863 7.330 3.758 1.00 . A A . 10 ILE HG21 1 1
14 15883 1 1 10 ILE HG22 H -2.808 5.993 4.223 1.00 . A A . 10 ILE HG22 1 1
14 15884 1 1 10 ILE HG23 H -3.887 6.723 5.413 1.00 . A A . 10 ILE HG23 1 1
14 15885 1 1 10 ILE N N -5.722 3.173 4.472 1.00 . A A . 10 ILE N 1 1
14 15886 1 1 10 ILE O O -5.881 4.873 6.807 1.00 . A A . 10 ILE O 1 1
14 15887 1 1 11 GLN C C -3.316 6.216 8.586 1.00 . A A . 11 GLN C 1 1
14 15888 1 1 11 GLN CA C -3.623 4.734 8.400 1.00 . A A . 11 GLN CA 1 1
14 15889 1 1 11 GLN CB C -2.553 3.871 9.072 1.00 . A A . 11 GLN CB 1 1
14 15890 1 1 11 GLN CD C -3.906 3.046 11.045 1.00 . A A . 11 GLN CD 1 1
14 15891 1 1 11 GLN CG C -2.672 3.803 10.583 1.00 . A A . 11 GLN CG 1 1
14 15892 1 1 11 GLN H H -2.866 4.144 6.522 1.00 . A A . 11 GLN H 1 1
14 15893 1 1 11 GLN HA H -4.585 4.517 8.837 1.00 . A A . 11 GLN HA 1 1
14 15894 1 1 11 GLN HB2 H -2.624 2.867 8.684 1.00 . A A . 11 GLN HB2 1 1
14 15895 1 1 11 GLN HB3 H -1.580 4.273 8.827 1.00 . A A . 11 GLN HB3 1 1
14 15896 1 1 11 GLN HE21 H -3.796 1.845 9.470 1.00 . A A . 11 GLN HE21 1 1
14 15897 1 1 11 GLN HE22 H -5.100 1.533 10.560 1.00 . A A . 11 GLN HE22 1 1
14 15898 1 1 11 GLN HG2 H -1.799 3.301 10.970 1.00 . A A . 11 GLN HG2 1 1
14 15899 1 1 11 GLN HG3 H -2.715 4.807 10.975 1.00 . A A . 11 GLN HG3 1 1
14 15900 1 1 11 GLN N N -3.685 4.425 6.986 1.00 . A A . 11 GLN N 1 1
14 15901 1 1 11 GLN NE2 N -4.308 2.044 10.281 1.00 . A A . 11 GLN NE2 1 1
14 15902 1 1 11 GLN O O -4.041 6.922 9.287 1.00 . A A . 11 GLN O 1 1
14 15903 1 1 11 GLN OE1 O -4.479 3.348 12.090 1.00 . A A . 11 GLN OE1 1 1
14 15904 1 1 12 SER C C -0.930 8.420 6.825 1.00 . A A . 12 SER C 1 1
14 15905 1 1 12 SER CA C -1.869 8.092 7.984 1.00 . A A . 12 SER CA 1 1
14 15906 1 1 12 SER CB C -1.180 8.447 9.305 1.00 . A A . 12 SER CB 1 1
14 15907 1 1 12 SER H H -1.692 6.058 7.427 1.00 . A A . 12 SER H 1 1
14 15908 1 1 12 SER HA H -2.770 8.680 7.885 1.00 . A A . 12 SER HA 1 1
14 15909 1 1 12 SER HB2 H -0.247 7.910 9.376 1.00 . A A . 12 SER HB2 1 1
14 15910 1 1 12 SER HB3 H -0.987 9.509 9.322 1.00 . A A . 12 SER HB3 1 1
14 15911 1 1 12 SER HG H -2.852 7.806 10.108 1.00 . A A . 12 SER HG 1 1
14 15912 1 1 12 SER N N -2.245 6.680 7.948 1.00 . A A . 12 SER N 1 1
14 15913 1 1 12 SER O O -0.143 7.572 6.406 1.00 . A A . 12 SER O 1 1
14 15914 1 1 12 SER OG O -1.987 8.114 10.423 1.00 . A A . 12 SER OG 1 1
14 15915 1 1 13 ILE C C 1.036 10.885 5.792 1.00 . A A . 13 ILE C 1 1
14 15916 1 1 13 ILE CA C -0.148 10.102 5.238 1.00 . A A . 13 ILE CA 1 1
14 15917 1 1 13 ILE CB C -0.908 10.991 4.230 1.00 . A A . 13 ILE CB 1 1
14 15918 1 1 13 ILE CD1 C -2.915 11.043 2.677 1.00 . A A . 13 ILE CD1 1 1
14 15919 1 1 13 ILE CG1 C -2.054 10.210 3.599 1.00 . A A . 13 ILE CG1 1 1
14 15920 1 1 13 ILE CG2 C 0.032 11.514 3.147 1.00 . A A . 13 ILE CG2 1 1
14 15921 1 1 13 ILE H H -1.682 10.269 6.692 1.00 . A A . 13 ILE H 1 1
14 15922 1 1 13 ILE HA H 0.223 9.231 4.711 1.00 . A A . 13 ILE HA 1 1
14 15923 1 1 13 ILE HB H -1.309 11.839 4.762 1.00 . A A . 13 ILE HB 1 1
14 15924 1 1 13 ILE HD11 H -3.385 11.834 3.240 1.00 . A A . 13 ILE HD11 1 1
14 15925 1 1 13 ILE HD12 H -3.674 10.417 2.231 1.00 . A A . 13 ILE HD12 1 1
14 15926 1 1 13 ILE HD13 H -2.299 11.472 1.900 1.00 . A A . 13 ILE HD13 1 1
14 15927 1 1 13 ILE HG12 H -1.650 9.389 3.025 1.00 . A A . 13 ILE HG12 1 1
14 15928 1 1 13 ILE HG13 H -2.681 9.820 4.384 1.00 . A A . 13 ILE HG13 1 1
14 15929 1 1 13 ILE HG21 H -0.513 12.164 2.480 1.00 . A A . 13 ILE HG21 1 1
14 15930 1 1 13 ILE HG22 H 0.436 10.682 2.589 1.00 . A A . 13 ILE HG22 1 1
14 15931 1 1 13 ILE HG23 H 0.840 12.063 3.606 1.00 . A A . 13 ILE HG23 1 1
14 15932 1 1 13 ILE N N -1.017 9.647 6.320 1.00 . A A . 13 ILE N 1 1
14 15933 1 1 13 ILE O O 0.873 11.783 6.622 1.00 . A A . 13 ILE O 1 1
14 15934 1 1 14 GLY C C 3.814 12.290 4.715 1.00 . A A . 14 GLY C 1 1
14 15935 1 1 14 GLY CA C 3.427 11.230 5.719 1.00 . A A . 14 GLY CA 1 1
14 15936 1 1 14 GLY H H 2.276 9.794 4.682 1.00 . A A . 14 GLY H 1 1
14 15937 1 1 14 GLY HA2 H 3.277 11.691 6.678 1.00 . A A . 14 GLY HA2 1 1
14 15938 1 1 14 GLY HA3 H 4.232 10.515 5.797 1.00 . A A . 14 GLY HA3 1 1
14 15939 1 1 14 GLY N N 2.220 10.535 5.323 1.00 . A A . 14 GLY N 1 1
14 15940 1 1 14 GLY O O 2.954 12.870 4.050 1.00 . A A . 14 GLY O 1 1
14 15941 1 1 15 GLU C C 6.285 12.854 2.488 1.00 . A A . 15 GLU C 1 1
14 15942 1 1 15 GLU CA C 5.611 13.539 3.671 1.00 . A A . 15 GLU CA 1 1
14 15943 1 1 15 GLU CB C 6.593 14.493 4.381 1.00 . A A . 15 GLU CB 1 1
14 15944 1 1 15 GLU CD C 7.727 12.760 5.871 1.00 . A A . 15 GLU CD 1 1
14 15945 1 1 15 GLU CG C 7.907 13.854 4.835 1.00 . A A . 15 GLU CG 1 1
14 15946 1 1 15 GLU H H 5.744 12.036 5.150 1.00 . A A . 15 GLU H 1 1
14 15947 1 1 15 GLU HA H 4.770 14.110 3.308 1.00 . A A . 15 GLU HA 1 1
14 15948 1 1 15 GLU HB2 H 6.832 15.302 3.709 1.00 . A A . 15 GLU HB2 1 1
14 15949 1 1 15 GLU HB3 H 6.101 14.900 5.252 1.00 . A A . 15 GLU HB3 1 1
14 15950 1 1 15 GLU HG2 H 8.399 13.427 3.973 1.00 . A A . 15 GLU HG2 1 1
14 15951 1 1 15 GLU HG3 H 8.534 14.625 5.256 1.00 . A A . 15 GLU HG3 1 1
14 15952 1 1 15 GLU N N 5.104 12.542 4.598 1.00 . A A . 15 GLU N 1 1
14 15953 1 1 15 GLU O O 6.134 13.270 1.340 1.00 . A A . 15 GLU O 1 1
14 15954 1 1 15 GLU OE1 O 7.464 11.601 5.479 1.00 . A A . 15 GLU OE1 1 1
14 15955 1 1 15 GLU OE2 O 7.847 13.047 7.078 1.00 . A A . 15 GLU OE2 1 1
14 15956 1 1 16 ARG C C 7.221 9.573 1.776 1.00 . A A . 16 ARG C 1 1
14 15957 1 1 16 ARG CA C 7.701 11.004 1.763 1.00 . A A . 16 ARG CA 1 1
14 15958 1 1 16 ARG CB C 9.197 10.997 2.030 1.00 . A A . 16 ARG CB 1 1
14 15959 1 1 16 ARG CD C 11.297 12.246 2.382 1.00 . A A . 16 ARG CD 1 1
14 15960 1 1 16 ARG CG C 9.854 12.352 1.951 1.00 . A A . 16 ARG CG 1 1
14 15961 1 1 16 ARG CZ C 13.315 13.657 2.480 1.00 . A A . 16 ARG CZ 1 1
14 15962 1 1 16 ARG H H 7.070 11.500 3.728 1.00 . A A . 16 ARG H 1 1
14 15963 1 1 16 ARG HA H 7.506 11.445 0.798 1.00 . A A . 16 ARG HA 1 1
14 15964 1 1 16 ARG HB2 H 9.368 10.599 3.019 1.00 . A A . 16 ARG HB2 1 1
14 15965 1 1 16 ARG HB3 H 9.672 10.349 1.308 1.00 . A A . 16 ARG HB3 1 1
14 15966 1 1 16 ARG HD2 H 11.319 12.023 3.439 1.00 . A A . 16 ARG HD2 1 1
14 15967 1 1 16 ARG HD3 H 11.759 11.435 1.838 1.00 . A A . 16 ARG HD3 1 1
14 15968 1 1 16 ARG HE H 11.567 14.210 1.675 1.00 . A A . 16 ARG HE 1 1
14 15969 1 1 16 ARG HG2 H 9.808 12.711 0.934 1.00 . A A . 16 ARG HG2 1 1
14 15970 1 1 16 ARG HG3 H 9.337 13.033 2.609 1.00 . A A . 16 ARG HG3 1 1
14 15971 1 1 16 ARG HH11 H 13.488 11.861 3.409 1.00 . A A . 16 ARG HH11 1 1
14 15972 1 1 16 ARG HH12 H 14.926 12.841 3.400 1.00 . A A . 16 ARG HH12 1 1
14 15973 1 1 16 ARG HH21 H 13.450 15.506 1.640 1.00 . A A . 16 ARG HH21 1 1
14 15974 1 1 16 ARG HH22 H 14.893 14.932 2.434 1.00 . A A . 16 ARG HH22 1 1
14 15975 1 1 16 ARG N N 7.002 11.779 2.783 1.00 . A A . 16 ARG N 1 1
14 15976 1 1 16 ARG NE N 12.043 13.478 2.136 1.00 . A A . 16 ARG NE 1 1
14 15977 1 1 16 ARG NH1 N 13.960 12.714 3.151 1.00 . A A . 16 ARG NH1 1 1
14 15978 1 1 16 ARG NH2 N 13.937 14.784 2.156 1.00 . A A . 16 ARG NH2 1 1
14 15979 1 1 16 ARG O O 7.667 8.745 0.986 1.00 . A A . 16 ARG O 1 1
14 15980 1 1 17 SER C C 4.494 8.017 3.537 1.00 . A A . 17 SER C 1 1
14 15981 1 1 17 SER CA C 5.864 7.941 2.896 1.00 . A A . 17 SER CA 1 1
14 15982 1 1 17 SER CB C 6.852 7.185 3.790 1.00 . A A . 17 SER CB 1 1
14 15983 1 1 17 SER H H 5.974 10.002 3.258 1.00 . A A . 17 SER H 1 1
14 15984 1 1 17 SER HA H 5.791 7.455 1.935 1.00 . A A . 17 SER HA 1 1
14 15985 1 1 17 SER HB2 H 7.858 7.491 3.547 1.00 . A A . 17 SER HB2 1 1
14 15986 1 1 17 SER HB3 H 6.647 7.420 4.819 1.00 . A A . 17 SER HB3 1 1
14 15987 1 1 17 SER HG H 7.190 5.352 4.369 1.00 . A A . 17 SER HG 1 1
14 15988 1 1 17 SER N N 6.338 9.285 2.697 1.00 . A A . 17 SER N 1 1
14 15989 1 1 17 SER O O 3.973 9.110 3.745 1.00 . A A . 17 SER O 1 1
14 15990 1 1 17 SER OG O 6.752 5.789 3.629 1.00 . A A . 17 SER OG 1 1
14 15991 1 1 18 LEU C C 2.363 5.444 5.071 1.00 . A A . 18 LEU C 1 1
14 15992 1 1 18 LEU CA C 2.630 6.833 4.531 1.00 . A A . 18 LEU CA 1 1
14 15993 1 1 18 LEU CB C 1.476 7.283 3.626 1.00 . A A . 18 LEU CB 1 1
14 15994 1 1 18 LEU CD1 C 0.162 6.135 1.834 1.00 . A A . 18 LEU CD1 1 1
14 15995 1 1 18 LEU CD2 C 1.839 7.887 1.242 1.00 . A A . 18 LEU CD2 1 1
14 15996 1 1 18 LEU CG C 1.499 6.757 2.200 1.00 . A A . 18 LEU CG 1 1
14 15997 1 1 18 LEU H H 4.364 6.036 3.598 1.00 . A A . 18 LEU H 1 1
14 15998 1 1 18 LEU HA H 2.694 7.513 5.369 1.00 . A A . 18 LEU HA 1 1
14 15999 1 1 18 LEU HB2 H 0.547 6.976 4.084 1.00 . A A . 18 LEU HB2 1 1
14 16000 1 1 18 LEU HB3 H 1.492 8.352 3.578 1.00 . A A . 18 LEU HB3 1 1
14 16001 1 1 18 LEU HD11 H -0.061 5.331 2.518 1.00 . A A . 18 LEU HD11 1 1
14 16002 1 1 18 LEU HD12 H 0.208 5.748 0.827 1.00 . A A . 18 LEU HD12 1 1
14 16003 1 1 18 LEU HD13 H -0.613 6.885 1.895 1.00 . A A . 18 LEU HD13 1 1
14 16004 1 1 18 LEU HD21 H 1.826 7.519 0.228 1.00 . A A . 18 LEU HD21 1 1
14 16005 1 1 18 LEU HD22 H 2.823 8.271 1.471 1.00 . A A . 18 LEU HD22 1 1
14 16006 1 1 18 LEU HD23 H 1.112 8.679 1.349 1.00 . A A . 18 LEU HD23 1 1
14 16007 1 1 18 LEU HG H 2.258 6.008 2.119 1.00 . A A . 18 LEU HG 1 1
14 16008 1 1 18 LEU N N 3.914 6.877 3.839 1.00 . A A . 18 LEU N 1 1
14 16009 1 1 18 LEU O O 2.752 4.448 4.467 1.00 . A A . 18 LEU O 1 1
14 16010 1 1 19 ILE C C 0.082 3.596 6.456 1.00 . A A . 19 ILE C 1 1
14 16011 1 1 19 ILE CA C 1.442 4.127 6.877 1.00 . A A . 19 ILE CA 1 1
14 16012 1 1 19 ILE CB C 1.490 4.279 8.411 1.00 . A A . 19 ILE CB 1 1
14 16013 1 1 19 ILE CD1 C 2.812 5.353 10.310 1.00 . A A . 19 ILE CD1 1 1
14 16014 1 1 19 ILE CG1 C 2.709 5.110 8.820 1.00 . A A . 19 ILE CG1 1 1
14 16015 1 1 19 ILE CG2 C 1.541 2.908 9.070 1.00 . A A . 19 ILE CG2 1 1
14 16016 1 1 19 ILE H H 1.359 6.216 6.606 1.00 . A A . 19 ILE H 1 1
14 16017 1 1 19 ILE HA H 2.205 3.425 6.579 1.00 . A A . 19 ILE HA 1 1
14 16018 1 1 19 ILE HB H 0.589 4.778 8.734 1.00 . A A . 19 ILE HB 1 1
14 16019 1 1 19 ILE HD11 H 3.695 5.939 10.520 1.00 . A A . 19 ILE HD11 1 1
14 16020 1 1 19 ILE HD12 H 2.878 4.405 10.824 1.00 . A A . 19 ILE HD12 1 1
14 16021 1 1 19 ILE HD13 H 1.939 5.887 10.650 1.00 . A A . 19 ILE HD13 1 1
14 16022 1 1 19 ILE HG12 H 3.605 4.598 8.508 1.00 . A A . 19 ILE HG12 1 1
14 16023 1 1 19 ILE HG13 H 2.660 6.070 8.329 1.00 . A A . 19 ILE HG13 1 1
14 16024 1 1 19 ILE HG21 H 1.635 3.024 10.140 1.00 . A A . 19 ILE HG21 1 1
14 16025 1 1 19 ILE HG22 H 2.392 2.357 8.691 1.00 . A A . 19 ILE HG22 1 1
14 16026 1 1 19 ILE HG23 H 0.633 2.364 8.847 1.00 . A A . 19 ILE HG23 1 1
14 16027 1 1 19 ILE N N 1.702 5.388 6.213 1.00 . A A . 19 ILE N 1 1
14 16028 1 1 19 ILE O O -0.923 4.307 6.523 1.00 . A A . 19 ILE O 1 1
14 16029 1 1 20 ILE C C -1.412 0.417 6.210 1.00 . A A . 20 ILE C 1 1
14 16030 1 1 20 ILE CA C -1.153 1.742 5.500 1.00 . A A . 20 ILE CA 1 1
14 16031 1 1 20 ILE CB C -1.051 1.472 3.981 1.00 . A A . 20 ILE CB 1 1
14 16032 1 1 20 ILE CD1 C -0.360 2.501 1.749 1.00 . A A . 20 ILE CD1 1 1
14 16033 1 1 20 ILE CG1 C -0.535 2.714 3.239 1.00 . A A . 20 ILE CG1 1 1
14 16034 1 1 20 ILE CG2 C -2.402 1.036 3.425 1.00 . A A . 20 ILE CG2 1 1
14 16035 1 1 20 ILE H H 0.892 1.830 6.016 1.00 . A A . 20 ILE H 1 1
14 16036 1 1 20 ILE HA H -1.978 2.415 5.680 1.00 . A A . 20 ILE HA 1 1
14 16037 1 1 20 ILE HB H -0.354 0.661 3.832 1.00 . A A . 20 ILE HB 1 1
14 16038 1 1 20 ILE HD11 H 0.362 1.714 1.580 1.00 . A A . 20 ILE HD11 1 1
14 16039 1 1 20 ILE HD12 H -0.010 3.415 1.291 1.00 . A A . 20 ILE HD12 1 1
14 16040 1 1 20 ILE HD13 H -1.307 2.221 1.314 1.00 . A A . 20 ILE HD13 1 1
14 16041 1 1 20 ILE HG12 H -1.229 3.529 3.379 1.00 . A A . 20 ILE HG12 1 1
14 16042 1 1 20 ILE HG13 H 0.425 2.993 3.649 1.00 . A A . 20 ILE HG13 1 1
14 16043 1 1 20 ILE HG21 H -3.136 1.805 3.614 1.00 . A A . 20 ILE HG21 1 1
14 16044 1 1 20 ILE HG22 H -2.708 0.119 3.907 1.00 . A A . 20 ILE HG22 1 1
14 16045 1 1 20 ILE HG23 H -2.319 0.872 2.360 1.00 . A A . 20 ILE HG23 1 1
14 16046 1 1 20 ILE N N 0.059 2.357 6.005 1.00 . A A . 20 ILE N 1 1
14 16047 1 1 20 ILE O O -0.565 -0.483 6.197 1.00 . A A . 20 ILE O 1 1
14 16048 1 1 21 ALA C C -3.422 -1.900 6.285 1.00 . A A . 21 ALA C 1 1
14 16049 1 1 21 ALA CA C -3.004 -0.965 7.409 1.00 . A A . 21 ALA CA 1 1
14 16050 1 1 21 ALA CB C -4.154 -0.767 8.385 1.00 . A A . 21 ALA CB 1 1
14 16051 1 1 21 ALA H H -3.148 1.092 6.936 1.00 . A A . 21 ALA H 1 1
14 16052 1 1 21 ALA HA H -2.172 -1.401 7.943 1.00 . A A . 21 ALA HA 1 1
14 16053 1 1 21 ALA HB1 H -3.839 -0.123 9.192 1.00 . A A . 21 ALA HB1 1 1
14 16054 1 1 21 ALA HB2 H -4.453 -1.726 8.783 1.00 . A A . 21 ALA HB2 1 1
14 16055 1 1 21 ALA HB3 H -4.989 -0.318 7.868 1.00 . A A . 21 ALA HB3 1 1
14 16056 1 1 21 ALA N N -2.569 0.304 6.849 1.00 . A A . 21 ALA N 1 1
14 16057 1 1 21 ALA O O -4.555 -1.850 5.810 1.00 . A A . 21 ALA O 1 1
14 16058 1 1 22 HIS C C -3.201 -4.979 5.175 1.00 . A A . 22 HIS C 1 1
14 16059 1 1 22 HIS CA C -2.743 -3.607 4.707 1.00 . A A . 22 HIS CA 1 1
14 16060 1 1 22 HIS CB C -1.491 -3.749 3.827 1.00 . A A . 22 HIS CB 1 1
14 16061 1 1 22 HIS CD2 C 0.847 -3.688 4.975 1.00 . A A . 22 HIS CD2 1 1
14 16062 1 1 22 HIS CE1 C 0.990 -5.806 5.520 1.00 . A A . 22 HIS CE1 1 1
14 16063 1 1 22 HIS CG C -0.289 -4.297 4.546 1.00 . A A . 22 HIS CG 1 1
14 16064 1 1 22 HIS H H -1.620 -2.745 6.278 1.00 . A A . 22 HIS H 1 1
14 16065 1 1 22 HIS HA H -3.533 -3.165 4.118 1.00 . A A . 22 HIS HA 1 1
14 16066 1 1 22 HIS HB2 H -1.715 -4.415 3.007 1.00 . A A . 22 HIS HB2 1 1
14 16067 1 1 22 HIS HB3 H -1.230 -2.780 3.430 1.00 . A A . 22 HIS HB3 1 1
14 16068 1 1 22 HIS HD1 H -0.830 -6.334 4.730 1.00 . A A . 22 HIS HD1 1 1
14 16069 1 1 22 HIS HD2 H 1.094 -2.641 4.869 1.00 . A A . 22 HIS HD2 1 1
14 16070 1 1 22 HIS HE1 H 1.351 -6.741 5.923 1.00 . A A . 22 HIS HE1 1 1
14 16071 1 1 22 HIS HE2 H 2.537 -4.518 5.911 1.00 . A A . 22 HIS HE2 1 1
14 16072 1 1 22 HIS N N -2.492 -2.725 5.836 1.00 . A A . 22 HIS N 1 1
14 16073 1 1 22 HIS ND1 N -0.164 -5.624 4.904 1.00 . A A . 22 HIS ND1 1 1
14 16074 1 1 22 HIS NE2 N 1.621 -4.649 5.575 1.00 . A A . 22 HIS NE2 1 1
14 16075 1 1 22 HIS O O -2.839 -5.431 6.264 1.00 . A A . 22 HIS O 1 1
14 16076 1 1 23 GLU C C -3.308 -8.000 4.454 1.00 . A A . 23 GLU C 1 1
14 16077 1 1 23 GLU CA C -4.446 -6.993 4.579 1.00 . A A . 23 GLU CA 1 1
14 16078 1 1 23 GLU CB C -5.540 -7.360 3.581 1.00 . A A . 23 GLU CB 1 1
14 16079 1 1 23 GLU CD C -7.707 -7.180 4.880 1.00 . A A . 23 GLU CD 1 1
14 16080 1 1 23 GLU CG C -6.838 -6.595 3.783 1.00 . A A . 23 GLU CG 1 1
14 16081 1 1 23 GLU H H -4.255 -5.183 3.500 1.00 . A A . 23 GLU H 1 1
14 16082 1 1 23 GLU HA H -4.849 -7.035 5.578 1.00 . A A . 23 GLU HA 1 1
14 16083 1 1 23 GLU HB2 H -5.176 -7.164 2.582 1.00 . A A . 23 GLU HB2 1 1
14 16084 1 1 23 GLU HB3 H -5.749 -8.416 3.671 1.00 . A A . 23 GLU HB3 1 1
14 16085 1 1 23 GLU HG2 H -6.602 -5.574 4.042 1.00 . A A . 23 GLU HG2 1 1
14 16086 1 1 23 GLU HG3 H -7.393 -6.609 2.860 1.00 . A A . 23 GLU HG3 1 1
14 16087 1 1 23 GLU N N -3.979 -5.634 4.327 1.00 . A A . 23 GLU N 1 1
14 16088 1 1 23 GLU O O -2.125 -7.634 4.464 1.00 . A A . 23 GLU O 1 1
14 16089 1 1 23 GLU OE1 O -7.146 -7.685 5.879 1.00 . A A . 23 GLU OE1 1 1
14 16090 1 1 23 GLU OE2 O -8.948 -7.120 4.768 1.00 . A A . 23 GLU OE2 1 1
14 16091 1 1 24 ALA C C -2.129 -10.250 2.744 1.00 . A A . 24 ALA C 1 1
14 16092 1 1 24 ALA CA C -2.712 -10.327 4.144 1.00 . A A . 24 ALA CA 1 1
14 16093 1 1 24 ALA CB C -3.341 -11.688 4.383 1.00 . A A . 24 ALA CB 1 1
14 16094 1 1 24 ALA H H -4.629 -9.493 4.404 1.00 . A A . 24 ALA H 1 1
14 16095 1 1 24 ALA HA H -1.916 -10.190 4.861 1.00 . A A . 24 ALA HA 1 1
14 16096 1 1 24 ALA HB1 H -3.776 -11.714 5.370 1.00 . A A . 24 ALA HB1 1 1
14 16097 1 1 24 ALA HB2 H -2.579 -12.451 4.305 1.00 . A A . 24 ALA HB2 1 1
14 16098 1 1 24 ALA HB3 H -4.108 -11.866 3.644 1.00 . A A . 24 ALA HB3 1 1
14 16099 1 1 24 ALA N N -3.678 -9.267 4.347 1.00 . A A . 24 ALA N 1 1
14 16100 1 1 24 ALA O O -2.841 -10.370 1.745 1.00 . A A . 24 ALA O 1 1
14 16101 1 1 25 ILE C C 0.638 -11.270 1.219 1.00 . A A . 25 ILE C 1 1
14 16102 1 1 25 ILE CA C -0.103 -9.957 1.446 1.00 . A A . 25 ILE CA 1 1
14 16103 1 1 25 ILE CB C 0.921 -8.809 1.456 1.00 . A A . 25 ILE CB 1 1
14 16104 1 1 25 ILE CD1 C 1.198 -6.324 1.900 1.00 . A A . 25 ILE CD1 1 1
14 16105 1 1 25 ILE CG1 C 0.238 -7.484 1.784 1.00 . A A . 25 ILE CG1 1 1
14 16106 1 1 25 ILE CG2 C 1.636 -8.724 0.113 1.00 . A A . 25 ILE CG2 1 1
14 16107 1 1 25 ILE H H -0.364 -9.850 3.535 1.00 . A A . 25 ILE H 1 1
14 16108 1 1 25 ILE HA H -0.803 -9.795 0.640 1.00 . A A . 25 ILE HA 1 1
14 16109 1 1 25 ILE HB H 1.659 -9.025 2.219 1.00 . A A . 25 ILE HB 1 1
14 16110 1 1 25 ILE HD11 H 1.901 -6.520 2.694 1.00 . A A . 25 ILE HD11 1 1
14 16111 1 1 25 ILE HD12 H 0.646 -5.422 2.119 1.00 . A A . 25 ILE HD12 1 1
14 16112 1 1 25 ILE HD13 H 1.732 -6.203 0.967 1.00 . A A . 25 ILE HD13 1 1
14 16113 1 1 25 ILE HG12 H -0.473 -7.250 1.005 1.00 . A A . 25 ILE HG12 1 1
14 16114 1 1 25 ILE HG13 H -0.284 -7.580 2.725 1.00 . A A . 25 ILE HG13 1 1
14 16115 1 1 25 ILE HG21 H 2.336 -7.901 0.128 1.00 . A A . 25 ILE HG21 1 1
14 16116 1 1 25 ILE HG22 H 0.911 -8.566 -0.670 1.00 . A A . 25 ILE HG22 1 1
14 16117 1 1 25 ILE HG23 H 2.168 -9.646 -0.070 1.00 . A A . 25 ILE HG23 1 1
14 16118 1 1 25 ILE N N -0.841 -10.008 2.693 1.00 . A A . 25 ILE N 1 1
14 16119 1 1 25 ILE O O 1.703 -11.491 1.796 1.00 . A A . 25 ILE O 1 1
14 16120 1 1 26 PRO C C 1.955 -13.370 -0.736 1.00 . A A . 26 PRO C 1 1
14 16121 1 1 26 PRO CA C 0.694 -13.469 0.116 1.00 . A A . 26 PRO CA 1 1
14 16122 1 1 26 PRO CB C -0.401 -14.231 -0.646 1.00 . A A . 26 PRO CB 1 1
14 16123 1 1 26 PRO CD C -1.154 -11.978 -0.370 1.00 . A A . 26 PRO CD 1 1
14 16124 1 1 26 PRO CG C -1.632 -13.390 -0.544 1.00 . A A . 26 PRO CG 1 1
14 16125 1 1 26 PRO HA H 0.926 -13.987 1.038 1.00 . A A . 26 PRO HA 1 1
14 16126 1 1 26 PRO HB2 H -0.097 -14.358 -1.676 1.00 . A A . 26 PRO HB2 1 1
14 16127 1 1 26 PRO HB3 H -0.548 -15.201 -0.193 1.00 . A A . 26 PRO HB3 1 1
14 16128 1 1 26 PRO HD2 H -0.968 -11.517 -1.330 1.00 . A A . 26 PRO HD2 1 1
14 16129 1 1 26 PRO HD3 H -1.867 -11.400 0.199 1.00 . A A . 26 PRO HD3 1 1
14 16130 1 1 26 PRO HG2 H -2.216 -13.481 -1.448 1.00 . A A . 26 PRO HG2 1 1
14 16131 1 1 26 PRO HG3 H -2.217 -13.696 0.312 1.00 . A A . 26 PRO HG3 1 1
14 16132 1 1 26 PRO N N 0.094 -12.159 0.381 1.00 . A A . 26 PRO N 1 1
14 16133 1 1 26 PRO O O 2.693 -14.342 -0.886 1.00 . A A . 26 PRO O 1 1
14 16134 1 1 27 SER C C 4.615 -11.821 -1.300 1.00 . A A . 27 SER C 1 1
14 16135 1 1 27 SER CA C 3.351 -11.966 -2.141 1.00 . A A . 27 SER CA 1 1
14 16136 1 1 27 SER CB C 3.128 -10.706 -2.971 1.00 . A A . 27 SER CB 1 1
14 16137 1 1 27 SER H H 1.555 -11.458 -1.161 1.00 . A A . 27 SER H 1 1
14 16138 1 1 27 SER HA H 3.459 -12.812 -2.802 1.00 . A A . 27 SER HA 1 1
14 16139 1 1 27 SER HB2 H 3.390 -9.836 -2.388 1.00 . A A . 27 SER HB2 1 1
14 16140 1 1 27 SER HB3 H 3.745 -10.748 -3.856 1.00 . A A . 27 SER HB3 1 1
14 16141 1 1 27 SER HG H 1.715 -10.691 -4.332 1.00 . A A . 27 SER HG 1 1
14 16142 1 1 27 SER N N 2.191 -12.193 -1.297 1.00 . A A . 27 SER N 1 1
14 16143 1 1 27 SER O O 5.689 -12.274 -1.686 1.00 . A A . 27 SER O 1 1
14 16144 1 1 27 SER OG O 1.774 -10.600 -3.367 1.00 . A A . 27 SER OG 1 1
14 16145 1 1 28 ALA C C 5.426 -11.648 2.068 1.00 . A A . 28 ALA C 1 1
14 16146 1 1 28 ALA CA C 5.614 -10.949 0.730 1.00 . A A . 28 ALA CA 1 1
14 16147 1 1 28 ALA CB C 5.816 -9.456 0.934 1.00 . A A . 28 ALA CB 1 1
14 16148 1 1 28 ALA H H 3.587 -10.875 0.128 1.00 . A A . 28 ALA H 1 1
14 16149 1 1 28 ALA HA H 6.495 -11.348 0.248 1.00 . A A . 28 ALA HA 1 1
14 16150 1 1 28 ALA HB1 H 4.955 -9.040 1.433 1.00 . A A . 28 ALA HB1 1 1
14 16151 1 1 28 ALA HB2 H 5.944 -8.977 -0.025 1.00 . A A . 28 ALA HB2 1 1
14 16152 1 1 28 ALA HB3 H 6.696 -9.292 1.537 1.00 . A A . 28 ALA HB3 1 1
14 16153 1 1 28 ALA N N 4.476 -11.188 -0.143 1.00 . A A . 28 ALA N 1 1
14 16154 1 1 28 ALA O O 6.232 -11.485 2.985 1.00 . A A . 28 ALA O 1 1
14 16155 1 1 29 GLN C C 3.718 -12.221 4.535 1.00 . A A . 29 GLN C 1 1
14 16156 1 1 29 GLN CA C 4.014 -13.173 3.379 1.00 . A A . 29 GLN CA 1 1
14 16157 1 1 29 GLN CB C 5.124 -14.162 3.761 1.00 . A A . 29 GLN CB 1 1
14 16158 1 1 29 GLN CD C 5.062 -15.556 1.623 1.00 . A A . 29 GLN CD 1 1
14 16159 1 1 29 GLN CG C 4.957 -15.547 3.141 1.00 . A A . 29 GLN CG 1 1
14 16160 1 1 29 GLN H H 3.770 -12.531 1.380 1.00 . A A . 29 GLN H 1 1
14 16161 1 1 29 GLN HA H 3.116 -13.733 3.169 1.00 . A A . 29 GLN HA 1 1
14 16162 1 1 29 GLN HB2 H 6.073 -13.761 3.439 1.00 . A A . 29 GLN HB2 1 1
14 16163 1 1 29 GLN HB3 H 5.138 -14.273 4.836 1.00 . A A . 29 GLN HB3 1 1
14 16164 1 1 29 GLN HE21 H 6.440 -14.130 1.662 1.00 . A A . 29 GLN HE21 1 1
14 16165 1 1 29 GLN HE22 H 5.995 -14.704 0.094 1.00 . A A . 29 GLN HE22 1 1
14 16166 1 1 29 GLN HG2 H 5.722 -16.196 3.537 1.00 . A A . 29 GLN HG2 1 1
14 16167 1 1 29 GLN HG3 H 3.986 -15.931 3.420 1.00 . A A . 29 GLN HG3 1 1
14 16168 1 1 29 GLN N N 4.354 -12.438 2.159 1.00 . A A . 29 GLN N 1 1
14 16169 1 1 29 GLN NE2 N 5.919 -14.712 1.071 1.00 . A A . 29 GLN NE2 1 1
14 16170 1 1 29 GLN O O 3.881 -12.572 5.703 1.00 . A A . 29 GLN O 1 1
14 16171 1 1 29 GLN OE1 O 4.399 -16.343 0.954 1.00 . A A . 29 GLN OE1 1 1
14 16172 1 1 30 TRP C C 1.465 -10.314 5.693 1.00 . A A . 30 TRP C 1 1
14 16173 1 1 30 TRP CA C 2.883 -10.049 5.217 1.00 . A A . 30 TRP CA 1 1
14 16174 1 1 30 TRP CB C 2.998 -8.619 4.670 1.00 . A A . 30 TRP CB 1 1
14 16175 1 1 30 TRP CD1 C 5.552 -8.882 4.609 1.00 . A A . 30 TRP CD1 1 1
14 16176 1 1 30 TRP CD2 C 4.822 -6.855 4.008 1.00 . A A . 30 TRP CD2 1 1
14 16177 1 1 30 TRP CE2 C 6.227 -6.866 3.934 1.00 . A A . 30 TRP CE2 1 1
14 16178 1 1 30 TRP CE3 C 4.143 -5.682 3.676 1.00 . A A . 30 TRP CE3 1 1
14 16179 1 1 30 TRP CG C 4.409 -8.157 4.441 1.00 . A A . 30 TRP CG 1 1
14 16180 1 1 30 TRP CH2 C 6.269 -4.618 3.220 1.00 . A A . 30 TRP CH2 1 1
14 16181 1 1 30 TRP CZ2 C 6.960 -5.752 3.536 1.00 . A A . 30 TRP CZ2 1 1
14 16182 1 1 30 TRP CZ3 C 4.872 -4.577 3.285 1.00 . A A . 30 TRP CZ3 1 1
14 16183 1 1 30 TRP H H 3.090 -10.823 3.256 1.00 . A A . 30 TRP H 1 1
14 16184 1 1 30 TRP HA H 3.562 -10.169 6.051 1.00 . A A . 30 TRP HA 1 1
14 16185 1 1 30 TRP HB2 H 2.476 -8.560 3.727 1.00 . A A . 30 TRP HB2 1 1
14 16186 1 1 30 TRP HB3 H 2.538 -7.939 5.371 1.00 . A A . 30 TRP HB3 1 1
14 16187 1 1 30 TRP HD1 H 5.576 -9.911 4.935 1.00 . A A . 30 TRP HD1 1 1
14 16188 1 1 30 TRP HE1 H 7.586 -8.412 4.343 1.00 . A A . 30 TRP HE1 1 1
14 16189 1 1 30 TRP HE3 H 3.066 -5.629 3.723 1.00 . A A . 30 TRP HE3 1 1
14 16190 1 1 30 TRP HH2 H 6.799 -3.729 2.909 1.00 . A A . 30 TRP HH2 1 1
14 16191 1 1 30 TRP HZ2 H 8.039 -5.768 3.483 1.00 . A A . 30 TRP HZ2 1 1
14 16192 1 1 30 TRP HZ3 H 4.362 -3.660 3.026 1.00 . A A . 30 TRP HZ3 1 1
14 16193 1 1 30 TRP N N 3.239 -11.030 4.202 1.00 . A A . 30 TRP N 1 1
14 16194 1 1 30 TRP NE1 N 6.647 -8.113 4.302 1.00 . A A . 30 TRP NE1 1 1
14 16195 1 1 30 TRP O O 0.500 -10.054 4.974 1.00 . A A . 30 TRP O 1 1
14 16196 1 1 31 GLY C C -0.732 -10.167 8.092 1.00 . A A . 31 GLY C 1 1
14 16197 1 1 31 GLY CA C 0.061 -11.255 7.405 1.00 . A A . 31 GLY CA 1 1
14 16198 1 1 31 GLY H H 2.134 -10.839 7.494 1.00 . A A . 31 GLY H 1 1
14 16199 1 1 31 GLY HA2 H -0.514 -11.630 6.573 1.00 . A A . 31 GLY HA2 1 1
14 16200 1 1 31 GLY HA3 H 0.225 -12.062 8.105 1.00 . A A . 31 GLY HA3 1 1
14 16201 1 1 31 GLY N N 1.342 -10.797 6.913 1.00 . A A . 31 GLY N 1 1
14 16202 1 1 31 GLY O O -0.900 -10.201 9.308 1.00 . A A . 31 GLY O 1 1
14 16203 1 1 32 ALA C C -1.511 -7.353 8.942 1.00 . A A . 32 ALA C 1 1
14 16204 1 1 32 ALA CA C -2.088 -8.134 7.762 1.00 . A A . 32 ALA CA 1 1
14 16205 1 1 32 ALA CB C -3.462 -8.687 8.112 1.00 . A A . 32 ALA CB 1 1
14 16206 1 1 32 ALA H H -0.943 -9.220 6.352 1.00 . A A . 32 ALA H 1 1
14 16207 1 1 32 ALA HA H -2.214 -7.452 6.935 1.00 . A A . 32 ALA HA 1 1
14 16208 1 1 32 ALA HB1 H -3.869 -9.203 7.254 1.00 . A A . 32 ALA HB1 1 1
14 16209 1 1 32 ALA HB2 H -4.117 -7.873 8.388 1.00 . A A . 32 ALA HB2 1 1
14 16210 1 1 32 ALA HB3 H -3.372 -9.377 8.938 1.00 . A A . 32 ALA HB3 1 1
14 16211 1 1 32 ALA N N -1.202 -9.205 7.297 1.00 . A A . 32 ALA N 1 1
14 16212 1 1 32 ALA O O -1.562 -7.797 10.088 1.00 . A A . 32 ALA O 1 1
14 16213 1 1 33 MET C C -0.174 -3.925 9.141 1.00 . A A . 33 MET C 1 1
14 16214 1 1 33 MET CA C -0.401 -5.324 9.679 1.00 . A A . 33 MET CA 1 1
14 16215 1 1 33 MET CB C 0.906 -5.925 10.216 1.00 . A A . 33 MET CB 1 1
14 16216 1 1 33 MET CE C 4.253 -7.560 8.334 1.00 . A A . 33 MET CE 1 1
14 16217 1 1 33 MET CG C 1.912 -6.301 9.142 1.00 . A A . 33 MET CG 1 1
14 16218 1 1 33 MET H H -1.014 -5.850 7.730 1.00 . A A . 33 MET H 1 1
14 16219 1 1 33 MET HA H -1.109 -5.259 10.488 1.00 . A A . 33 MET HA 1 1
14 16220 1 1 33 MET HB2 H 1.371 -5.207 10.875 1.00 . A A . 33 MET HB2 1 1
14 16221 1 1 33 MET HB3 H 0.670 -6.814 10.780 1.00 . A A . 33 MET HB3 1 1
14 16222 1 1 33 MET HE1 H 5.154 -8.093 8.596 1.00 . A A . 33 MET HE1 1 1
14 16223 1 1 33 MET HE2 H 4.512 -6.633 7.842 1.00 . A A . 33 MET HE2 1 1
14 16224 1 1 33 MET HE3 H 3.657 -8.166 7.667 1.00 . A A . 33 MET HE3 1 1
14 16225 1 1 33 MET HG2 H 1.423 -6.922 8.406 1.00 . A A . 33 MET HG2 1 1
14 16226 1 1 33 MET HG3 H 2.273 -5.399 8.670 1.00 . A A . 33 MET HG3 1 1
14 16227 1 1 33 MET N N -0.985 -6.173 8.653 1.00 . A A . 33 MET N 1 1
14 16228 1 1 33 MET O O 0.038 -3.737 7.941 1.00 . A A . 33 MET O 1 1
14 16229 1 1 33 MET SD S 3.318 -7.205 9.820 1.00 . A A . 33 MET SD 1 1
14 16230 1 1 34 THR C C 1.352 -1.196 9.440 1.00 . A A . 34 THR C 1 1
14 16231 1 1 34 THR CA C -0.114 -1.559 9.653 1.00 . A A . 34 THR CA 1 1
14 16232 1 1 34 THR CB C -0.732 -0.655 10.736 1.00 . A A . 34 THR CB 1 1
14 16233 1 1 34 THR CG2 C -0.778 0.791 10.284 1.00 . A A . 34 THR CG2 1 1
14 16234 1 1 34 THR H H -0.393 -3.176 10.972 1.00 . A A . 34 THR H 1 1
14 16235 1 1 34 THR HA H -0.654 -1.406 8.730 1.00 . A A . 34 THR HA 1 1
14 16236 1 1 34 THR HB H -0.131 -0.722 11.631 1.00 . A A . 34 THR HB 1 1
14 16237 1 1 34 THR HG1 H -2.184 -1.143 11.985 1.00 . A A . 34 THR HG1 1 1
14 16238 1 1 34 THR HG21 H -1.400 0.876 9.404 1.00 . A A . 34 THR HG21 1 1
14 16239 1 1 34 THR HG22 H 0.222 1.130 10.052 1.00 . A A . 34 THR HG22 1 1
14 16240 1 1 34 THR HG23 H -1.191 1.401 11.074 1.00 . A A . 34 THR HG23 1 1
14 16241 1 1 34 THR N N -0.248 -2.952 10.028 1.00 . A A . 34 THR N 1 1
14 16242 1 1 34 THR O O 2.128 -1.106 10.392 1.00 . A A . 34 THR O 1 1
14 16243 1 1 34 THR OG1 O -2.063 -1.101 11.024 1.00 . A A . 34 THR OG1 1 1
14 16244 1 1 35 MET C C 3.185 0.522 6.942 1.00 . A A . 35 MET C 1 1
14 16245 1 1 35 MET CA C 3.110 -0.687 7.843 1.00 . A A . 35 MET CA 1 1
14 16246 1 1 35 MET CB C 3.792 -1.857 7.155 1.00 . A A . 35 MET CB 1 1
14 16247 1 1 35 MET CE C 6.346 -3.648 6.642 1.00 . A A . 35 MET CE 1 1
14 16248 1 1 35 MET CG C 4.111 -2.999 8.088 1.00 . A A . 35 MET CG 1 1
14 16249 1 1 35 MET H H 1.065 -1.090 7.469 1.00 . A A . 35 MET H 1 1
14 16250 1 1 35 MET HA H 3.635 -0.467 8.760 1.00 . A A . 35 MET HA 1 1
14 16251 1 1 35 MET HB2 H 3.144 -2.228 6.375 1.00 . A A . 35 MET HB2 1 1
14 16252 1 1 35 MET HB3 H 4.716 -1.514 6.712 1.00 . A A . 35 MET HB3 1 1
14 16253 1 1 35 MET HE1 H 6.110 -2.798 6.019 1.00 . A A . 35 MET HE1 1 1
14 16254 1 1 35 MET HE2 H 6.911 -4.369 6.069 1.00 . A A . 35 MET HE2 1 1
14 16255 1 1 35 MET HE3 H 6.931 -3.321 7.489 1.00 . A A . 35 MET HE3 1 1
14 16256 1 1 35 MET HG2 H 4.814 -2.654 8.831 1.00 . A A . 35 MET HG2 1 1
14 16257 1 1 35 MET HG3 H 3.203 -3.308 8.571 1.00 . A A . 35 MET HG3 1 1
14 16258 1 1 35 MET N N 1.731 -1.013 8.185 1.00 . A A . 35 MET N 1 1
14 16259 1 1 35 MET O O 2.204 0.903 6.314 1.00 . A A . 35 MET O 1 1
14 16260 1 1 35 MET SD S 4.827 -4.400 7.219 1.00 . A A . 35 MET SD 1 1
14 16261 1 1 36 GLU C C 5.150 1.949 4.707 1.00 . A A . 36 GLU C 1 1
14 16262 1 1 36 GLU CA C 4.590 2.301 6.088 1.00 . A A . 36 GLU CA 1 1
14 16263 1 1 36 GLU CB C 5.547 3.230 6.834 1.00 . A A . 36 GLU CB 1 1
14 16264 1 1 36 GLU CD C 6.552 5.537 7.014 1.00 . A A . 36 GLU CD 1 1
14 16265 1 1 36 GLU CG C 5.611 4.631 6.255 1.00 . A A . 36 GLU CG 1 1
14 16266 1 1 36 GLU H H 5.120 0.688 7.358 1.00 . A A . 36 GLU H 1 1
14 16267 1 1 36 GLU HA H 3.639 2.797 5.965 1.00 . A A . 36 GLU HA 1 1
14 16268 1 1 36 GLU HB2 H 5.227 3.305 7.862 1.00 . A A . 36 GLU HB2 1 1
14 16269 1 1 36 GLU HB3 H 6.538 2.805 6.804 1.00 . A A . 36 GLU HB3 1 1
14 16270 1 1 36 GLU HG2 H 5.947 4.566 5.232 1.00 . A A . 36 GLU HG2 1 1
14 16271 1 1 36 GLU HG3 H 4.621 5.063 6.280 1.00 . A A . 36 GLU HG3 1 1
14 16272 1 1 36 GLU N N 4.367 1.096 6.870 1.00 . A A . 36 GLU N 1 1
14 16273 1 1 36 GLU O O 5.880 0.968 4.558 1.00 . A A . 36 GLU O 1 1
14 16274 1 1 36 GLU OE1 O 6.159 6.053 8.078 1.00 . A A . 36 GLU OE1 1 1
14 16275 1 1 36 GLU OE2 O 7.687 5.753 6.538 1.00 . A A . 36 GLU OE2 1 1
14 16276 1 1 37 PHE C C 5.789 3.777 1.713 1.00 . A A . 37 PHE C 1 1
14 16277 1 1 37 PHE CA C 5.222 2.505 2.330 1.00 . A A . 37 PHE CA 1 1
14 16278 1 1 37 PHE CB C 4.048 2.001 1.486 1.00 . A A . 37 PHE CB 1 1
14 16279 1 1 37 PHE CD1 C 4.082 -0.505 1.328 1.00 . A A . 37 PHE CD1 1 1
14 16280 1 1 37 PHE CD2 C 2.543 0.517 2.835 1.00 . A A . 37 PHE CD2 1 1
14 16281 1 1 37 PHE CE1 C 3.625 -1.753 1.701 1.00 . A A . 37 PHE CE1 1 1
14 16282 1 1 37 PHE CE2 C 2.080 -0.728 3.211 1.00 . A A . 37 PHE CE2 1 1
14 16283 1 1 37 PHE CG C 3.548 0.644 1.890 1.00 . A A . 37 PHE CG 1 1
14 16284 1 1 37 PHE CZ C 2.626 -1.869 2.635 1.00 . A A . 37 PHE CZ 1 1
14 16285 1 1 37 PHE H H 4.250 3.545 3.902 1.00 . A A . 37 PHE H 1 1
14 16286 1 1 37 PHE HA H 5.996 1.750 2.346 1.00 . A A . 37 PHE HA 1 1
14 16287 1 1 37 PHE HB2 H 3.226 2.695 1.576 1.00 . A A . 37 PHE HB2 1 1
14 16288 1 1 37 PHE HB3 H 4.355 1.948 0.450 1.00 . A A . 37 PHE HB3 1 1
14 16289 1 1 37 PHE HD1 H 4.866 -0.418 0.591 1.00 . A A . 37 PHE HD1 1 1
14 16290 1 1 37 PHE HD2 H 2.118 1.406 3.278 1.00 . A A . 37 PHE HD2 1 1
14 16291 1 1 37 PHE HE1 H 4.049 -2.640 1.254 1.00 . A A . 37 PHE HE1 1 1
14 16292 1 1 37 PHE HE2 H 1.296 -0.812 3.949 1.00 . A A . 37 PHE HE2 1 1
14 16293 1 1 37 PHE HZ H 2.269 -2.845 2.925 1.00 . A A . 37 PHE HZ 1 1
14 16294 1 1 37 PHE N N 4.801 2.750 3.707 1.00 . A A . 37 PHE N 1 1
14 16295 1 1 37 PHE O O 5.070 4.765 1.534 1.00 . A A . 37 PHE O 1 1
14 16296 1 1 38 ALA C C 7.183 5.323 -0.479 1.00 . A A . 38 ALA C 1 1
14 16297 1 1 38 ALA CA C 7.784 4.895 0.852 1.00 . A A . 38 ALA CA 1 1
14 16298 1 1 38 ALA CB C 9.262 4.578 0.681 1.00 . A A . 38 ALA CB 1 1
14 16299 1 1 38 ALA H H 7.578 2.919 1.560 1.00 . A A . 38 ALA H 1 1
14 16300 1 1 38 ALA HA H 7.695 5.710 1.555 1.00 . A A . 38 ALA HA 1 1
14 16301 1 1 38 ALA HB1 H 9.379 3.775 -0.030 1.00 . A A . 38 ALA HB1 1 1
14 16302 1 1 38 ALA HB2 H 9.678 4.279 1.631 1.00 . A A . 38 ALA HB2 1 1
14 16303 1 1 38 ALA HB3 H 9.779 5.455 0.321 1.00 . A A . 38 ALA HB3 1 1
14 16304 1 1 38 ALA N N 7.081 3.744 1.407 1.00 . A A . 38 ALA N 1 1
14 16305 1 1 38 ALA O O 6.954 4.495 -1.356 1.00 . A A . 38 ALA O 1 1
14 16306 1 1 39 ALA C C 7.231 7.072 -3.021 1.00 . A A . 39 ALA C 1 1
14 16307 1 1 39 ALA CA C 6.310 7.155 -1.814 1.00 . A A . 39 ALA CA 1 1
14 16308 1 1 39 ALA CB C 5.902 8.599 -1.582 1.00 . A A . 39 ALA CB 1 1
14 16309 1 1 39 ALA H H 7.204 7.234 0.099 1.00 . A A . 39 ALA H 1 1
14 16310 1 1 39 ALA HA H 5.416 6.582 -2.011 1.00 . A A . 39 ALA HA 1 1
14 16311 1 1 39 ALA HB1 H 5.363 8.967 -2.446 1.00 . A A . 39 ALA HB1 1 1
14 16312 1 1 39 ALA HB2 H 6.785 9.200 -1.426 1.00 . A A . 39 ALA HB2 1 1
14 16313 1 1 39 ALA HB3 H 5.268 8.658 -0.710 1.00 . A A . 39 ALA HB3 1 1
14 16314 1 1 39 ALA N N 6.942 6.616 -0.621 1.00 . A A . 39 ALA N 1 1
14 16315 1 1 39 ALA O O 8.451 7.198 -2.892 1.00 . A A . 39 ALA O 1 1
14 16316 1 1 40 PRO C C 7.954 8.290 -5.728 1.00 . A A . 40 PRO C 1 1
14 16317 1 1 40 PRO CA C 7.407 6.888 -5.461 1.00 . A A . 40 PRO CA 1 1
14 16318 1 1 40 PRO CB C 6.373 6.500 -6.526 1.00 . A A . 40 PRO CB 1 1
14 16319 1 1 40 PRO CD C 5.235 6.535 -4.427 1.00 . A A . 40 PRO CD 1 1
14 16320 1 1 40 PRO CG C 5.049 6.773 -5.897 1.00 . A A . 40 PRO CG 1 1
14 16321 1 1 40 PRO HA H 8.219 6.174 -5.460 1.00 . A A . 40 PRO HA 1 1
14 16322 1 1 40 PRO HB2 H 6.523 7.103 -7.409 1.00 . A A . 40 PRO HB2 1 1
14 16323 1 1 40 PRO HB3 H 6.483 5.455 -6.776 1.00 . A A . 40 PRO HB3 1 1
14 16324 1 1 40 PRO HD2 H 4.602 7.197 -3.854 1.00 . A A . 40 PRO HD2 1 1
14 16325 1 1 40 PRO HD3 H 5.026 5.504 -4.182 1.00 . A A . 40 PRO HD3 1 1
14 16326 1 1 40 PRO HG2 H 4.763 7.798 -6.078 1.00 . A A . 40 PRO HG2 1 1
14 16327 1 1 40 PRO HG3 H 4.306 6.098 -6.296 1.00 . A A . 40 PRO HG3 1 1
14 16328 1 1 40 PRO N N 6.656 6.849 -4.211 1.00 . A A . 40 PRO N 1 1
14 16329 1 1 40 PRO O O 7.368 9.282 -5.287 1.00 . A A . 40 PRO O 1 1
14 16330 1 1 41 PRO C C 8.823 10.656 -7.505 1.00 . A A . 41 PRO C 1 1
14 16331 1 1 41 PRO CA C 9.731 9.678 -6.757 1.00 . A A . 41 PRO CA 1 1
14 16332 1 1 41 PRO CB C 10.930 9.283 -7.633 1.00 . A A . 41 PRO CB 1 1
14 16333 1 1 41 PRO CD C 9.792 7.262 -7.067 1.00 . A A . 41 PRO CD 1 1
14 16334 1 1 41 PRO CG C 10.612 7.918 -8.139 1.00 . A A . 41 PRO CG 1 1
14 16335 1 1 41 PRO HA H 10.087 10.149 -5.852 1.00 . A A . 41 PRO HA 1 1
14 16336 1 1 41 PRO HB2 H 11.034 9.988 -8.444 1.00 . A A . 41 PRO HB2 1 1
14 16337 1 1 41 PRO HB3 H 11.831 9.281 -7.036 1.00 . A A . 41 PRO HB3 1 1
14 16338 1 1 41 PRO HD2 H 9.102 6.551 -7.498 1.00 . A A . 41 PRO HD2 1 1
14 16339 1 1 41 PRO HD3 H 10.431 6.780 -6.343 1.00 . A A . 41 PRO HD3 1 1
14 16340 1 1 41 PRO HG2 H 10.043 7.990 -9.055 1.00 . A A . 41 PRO HG2 1 1
14 16341 1 1 41 PRO HG3 H 11.525 7.364 -8.305 1.00 . A A . 41 PRO HG3 1 1
14 16342 1 1 41 PRO N N 9.073 8.393 -6.465 1.00 . A A . 41 PRO N 1 1
14 16343 1 1 41 PRO O O 9.119 11.848 -7.594 1.00 . A A . 41 PRO O 1 1
14 16344 1 1 42 ALA C C 5.922 11.806 -7.774 1.00 . A A . 42 ALA C 1 1
14 16345 1 1 42 ALA CA C 6.750 10.970 -8.746 1.00 . A A . 42 ALA CA 1 1
14 16346 1 1 42 ALA CB C 5.842 10.098 -9.601 1.00 . A A . 42 ALA CB 1 1
14 16347 1 1 42 ALA H H 7.550 9.184 -7.946 1.00 . A A . 42 ALA H 1 1
14 16348 1 1 42 ALA HA H 7.295 11.633 -9.402 1.00 . A A . 42 ALA HA 1 1
14 16349 1 1 42 ALA HB1 H 6.442 9.511 -10.279 1.00 . A A . 42 ALA HB1 1 1
14 16350 1 1 42 ALA HB2 H 5.168 10.724 -10.167 1.00 . A A . 42 ALA HB2 1 1
14 16351 1 1 42 ALA HB3 H 5.271 9.439 -8.964 1.00 . A A . 42 ALA HB3 1 1
14 16352 1 1 42 ALA N N 7.718 10.145 -8.036 1.00 . A A . 42 ALA N 1 1
14 16353 1 1 42 ALA O O 5.473 12.902 -8.112 1.00 . A A . 42 ALA O 1 1
14 16354 1 1 43 GLY C C 3.627 11.304 -5.294 1.00 . A A . 43 GLY C 1 1
14 16355 1 1 43 GLY CA C 4.946 11.991 -5.573 1.00 . A A . 43 GLY CA 1 1
14 16356 1 1 43 GLY H H 6.117 10.422 -6.341 1.00 . A A . 43 GLY H 1 1
14 16357 1 1 43 GLY HA2 H 5.514 12.044 -4.657 1.00 . A A . 43 GLY HA2 1 1
14 16358 1 1 43 GLY HA3 H 4.751 12.992 -5.922 1.00 . A A . 43 GLY HA3 1 1
14 16359 1 1 43 GLY N N 5.726 11.288 -6.566 1.00 . A A . 43 GLY N 1 1
14 16360 1 1 43 GLY O O 3.321 10.270 -5.888 1.00 . A A . 43 GLY O 1 1
14 16361 1 1 44 LEU C C 0.405 12.091 -4.594 1.00 . A A . 44 LEU C 1 1
14 16362 1 1 44 LEU CA C 1.566 11.304 -4.002 1.00 . A A . 44 LEU CA 1 1
14 16363 1 1 44 LEU CB C 1.395 11.271 -2.473 1.00 . A A . 44 LEU CB 1 1
14 16364 1 1 44 LEU CD1 C 2.574 9.057 -2.326 1.00 . A A . 44 LEU CD1 1 1
14 16365 1 1 44 LEU CD2 C 3.734 11.150 -1.559 1.00 . A A . 44 LEU CD2 1 1
14 16366 1 1 44 LEU CG C 2.401 10.426 -1.686 1.00 . A A . 44 LEU CG 1 1
14 16367 1 1 44 LEU H H 3.151 12.716 -3.975 1.00 . A A . 44 LEU H 1 1
14 16368 1 1 44 LEU HA H 1.527 10.292 -4.377 1.00 . A A . 44 LEU HA 1 1
14 16369 1 1 44 LEU HB2 H 1.457 12.285 -2.109 1.00 . A A . 44 LEU HB2 1 1
14 16370 1 1 44 LEU HB3 H 0.405 10.897 -2.258 1.00 . A A . 44 LEU HB3 1 1
14 16371 1 1 44 LEU HD11 H 2.890 9.177 -3.352 1.00 . A A . 44 LEU HD11 1 1
14 16372 1 1 44 LEU HD12 H 1.634 8.524 -2.298 1.00 . A A . 44 LEU HD12 1 1
14 16373 1 1 44 LEU HD13 H 3.320 8.498 -1.782 1.00 . A A . 44 LEU HD13 1 1
14 16374 1 1 44 LEU HD21 H 4.110 11.382 -2.545 1.00 . A A . 44 LEU HD21 1 1
14 16375 1 1 44 LEU HD22 H 4.441 10.516 -1.044 1.00 . A A . 44 LEU HD22 1 1
14 16376 1 1 44 LEU HD23 H 3.597 12.063 -1.000 1.00 . A A . 44 LEU HD23 1 1
14 16377 1 1 44 LEU HG H 2.015 10.269 -0.687 1.00 . A A . 44 LEU HG 1 1
14 16378 1 1 44 LEU N N 2.851 11.878 -4.393 1.00 . A A . 44 LEU N 1 1
14 16379 1 1 44 LEU O O 0.458 13.319 -4.691 1.00 . A A . 44 LEU O 1 1
14 16380 1 1 45 PRO C C -2.834 12.204 -4.203 1.00 . A A . 45 PRO C 1 1
14 16381 1 1 45 PRO CA C -1.915 11.992 -5.402 1.00 . A A . 45 PRO CA 1 1
14 16382 1 1 45 PRO CB C -2.504 10.945 -6.346 1.00 . A A . 45 PRO CB 1 1
14 16383 1 1 45 PRO CD C -0.693 9.916 -5.131 1.00 . A A . 45 PRO CD 1 1
14 16384 1 1 45 PRO CG C -2.013 9.640 -5.815 1.00 . A A . 45 PRO CG 1 1
14 16385 1 1 45 PRO HA H -1.778 12.927 -5.925 1.00 . A A . 45 PRO HA 1 1
14 16386 1 1 45 PRO HB2 H -3.584 11.001 -6.318 1.00 . A A . 45 PRO HB2 1 1
14 16387 1 1 45 PRO HB3 H -2.152 11.121 -7.352 1.00 . A A . 45 PRO HB3 1 1
14 16388 1 1 45 PRO HD2 H -0.669 9.451 -4.156 1.00 . A A . 45 PRO HD2 1 1
14 16389 1 1 45 PRO HD3 H 0.125 9.557 -5.739 1.00 . A A . 45 PRO HD3 1 1
14 16390 1 1 45 PRO HG2 H -2.724 9.245 -5.105 1.00 . A A . 45 PRO HG2 1 1
14 16391 1 1 45 PRO HG3 H -1.873 8.945 -6.631 1.00 . A A . 45 PRO HG3 1 1
14 16392 1 1 45 PRO N N -0.653 11.384 -5.004 1.00 . A A . 45 PRO N 1 1
14 16393 1 1 45 PRO O O -2.430 12.022 -3.052 1.00 . A A . 45 PRO O 1 1
14 16394 1 1 46 GLN C C -6.137 11.668 -3.604 1.00 . A A . 46 GLN C 1 1
14 16395 1 1 46 GLN CA C -5.066 12.740 -3.439 1.00 . A A . 46 GLN CA 1 1
14 16396 1 1 46 GLN CB C -5.697 14.139 -3.464 1.00 . A A . 46 GLN CB 1 1
14 16397 1 1 46 GLN CD C -5.547 14.741 -5.932 1.00 . A A . 46 GLN CD 1 1
14 16398 1 1 46 GLN CG C -6.452 14.482 -4.742 1.00 . A A . 46 GLN CG 1 1
14 16399 1 1 46 GLN H H -4.300 12.816 -5.401 1.00 . A A . 46 GLN H 1 1
14 16400 1 1 46 GLN HA H -4.574 12.593 -2.488 1.00 . A A . 46 GLN HA 1 1
14 16401 1 1 46 GLN HB2 H -6.386 14.218 -2.639 1.00 . A A . 46 GLN HB2 1 1
14 16402 1 1 46 GLN HB3 H -4.912 14.870 -3.331 1.00 . A A . 46 GLN HB3 1 1
14 16403 1 1 46 GLN HE21 H -5.744 12.861 -6.544 1.00 . A A . 46 GLN HE21 1 1
14 16404 1 1 46 GLN HE22 H -4.740 13.877 -7.529 1.00 . A A . 46 GLN HE22 1 1
14 16405 1 1 46 GLN HG2 H -7.100 13.655 -4.989 1.00 . A A . 46 GLN HG2 1 1
14 16406 1 1 46 GLN HG3 H -7.048 15.363 -4.564 1.00 . A A . 46 GLN HG3 1 1
14 16407 1 1 46 GLN N N -4.063 12.600 -4.476 1.00 . A A . 46 GLN N 1 1
14 16408 1 1 46 GLN NE2 N -5.319 13.722 -6.745 1.00 . A A . 46 GLN NE2 1 1
14 16409 1 1 46 GLN O O -6.420 11.227 -4.722 1.00 . A A . 46 GLN O 1 1
14 16410 1 1 46 GLN OE1 O -5.081 15.860 -6.136 1.00 . A A . 46 GLN OE1 1 1
14 16411 1 1 47 GLY C C -7.226 8.956 -1.797 1.00 . A A . 47 GLY C 1 1
14 16412 1 1 47 GLY CA C -7.710 10.194 -2.516 1.00 . A A . 47 GLY CA 1 1
14 16413 1 1 47 GLY H H -6.445 11.645 -1.632 1.00 . A A . 47 GLY H 1 1
14 16414 1 1 47 GLY HA2 H -8.611 10.552 -2.040 1.00 . A A . 47 GLY HA2 1 1
14 16415 1 1 47 GLY HA3 H -7.931 9.940 -3.543 1.00 . A A . 47 GLY HA3 1 1
14 16416 1 1 47 GLY N N -6.712 11.244 -2.492 1.00 . A A . 47 GLY N 1 1
14 16417 1 1 47 GLY O O -7.838 7.891 -1.882 1.00 . A A . 47 GLY O 1 1
14 16418 1 1 48 LEU C C -5.204 8.442 1.076 1.00 . A A . 48 LEU C 1 1
14 16419 1 1 48 LEU CA C -5.494 8.018 -0.361 1.00 . A A . 48 LEU CA 1 1
14 16420 1 1 48 LEU CB C -4.206 7.595 -1.074 1.00 . A A . 48 LEU CB 1 1
14 16421 1 1 48 LEU CD1 C -2.894 9.737 -0.700 1.00 . A A . 48 LEU CD1 1 1
14 16422 1 1 48 LEU CD2 C -2.195 8.134 -2.461 1.00 . A A . 48 LEU CD2 1 1
14 16423 1 1 48 LEU CG C -3.378 8.723 -1.722 1.00 . A A . 48 LEU CG 1 1
14 16424 1 1 48 LEU H H -5.683 9.983 -1.068 1.00 . A A . 48 LEU H 1 1
14 16425 1 1 48 LEU HA H -6.184 7.187 -0.352 1.00 . A A . 48 LEU HA 1 1
14 16426 1 1 48 LEU HB2 H -3.581 7.089 -0.361 1.00 . A A . 48 LEU HB2 1 1
14 16427 1 1 48 LEU HB3 H -4.475 6.897 -1.849 1.00 . A A . 48 LEU HB3 1 1
14 16428 1 1 48 LEU HD11 H -3.745 10.165 -0.186 1.00 . A A . 48 LEU HD11 1 1
14 16429 1 1 48 LEU HD12 H -2.348 10.522 -1.203 1.00 . A A . 48 LEU HD12 1 1
14 16430 1 1 48 LEU HD13 H -2.248 9.249 0.014 1.00 . A A . 48 LEU HD13 1 1
14 16431 1 1 48 LEU HD21 H -1.556 7.615 -1.760 1.00 . A A . 48 LEU HD21 1 1
14 16432 1 1 48 LEU HD22 H -1.638 8.927 -2.938 1.00 . A A . 48 LEU HD22 1 1
14 16433 1 1 48 LEU HD23 H -2.549 7.441 -3.209 1.00 . A A . 48 LEU HD23 1 1
14 16434 1 1 48 LEU HG H -3.993 9.244 -2.441 1.00 . A A . 48 LEU HG 1 1
14 16435 1 1 48 LEU N N -6.113 9.107 -1.093 1.00 . A A . 48 LEU N 1 1
14 16436 1 1 48 LEU O O -4.120 8.198 1.604 1.00 . A A . 48 LEU O 1 1
14 16437 1 1 49 LYS C C -6.344 8.692 4.135 1.00 . A A . 49 LYS C 1 1
14 16438 1 1 49 LYS CA C -5.978 9.652 3.016 1.00 . A A . 49 LYS CA 1 1
14 16439 1 1 49 LYS CB C -6.818 10.925 3.143 1.00 . A A . 49 LYS CB 1 1
14 16440 1 1 49 LYS CD C -9.105 11.919 3.448 1.00 . A A . 49 LYS CD 1 1
14 16441 1 1 49 LYS CE C -9.285 12.360 2.004 1.00 . A A . 49 LYS CE 1 1
14 16442 1 1 49 LYS CG C -8.263 10.664 3.536 1.00 . A A . 49 LYS CG 1 1
14 16443 1 1 49 LYS H H -7.095 9.031 1.328 1.00 . A A . 49 LYS H 1 1
14 16444 1 1 49 LYS HA H -4.933 9.908 3.096 1.00 . A A . 49 LYS HA 1 1
14 16445 1 1 49 LYS HB2 H -6.373 11.562 3.893 1.00 . A A . 49 LYS HB2 1 1
14 16446 1 1 49 LYS HB3 H -6.813 11.445 2.196 1.00 . A A . 49 LYS HB3 1 1
14 16447 1 1 49 LYS HD2 H -10.075 11.719 3.881 1.00 . A A . 49 LYS HD2 1 1
14 16448 1 1 49 LYS HD3 H -8.616 12.708 4.003 1.00 . A A . 49 LYS HD3 1 1
14 16449 1 1 49 LYS HE2 H -9.900 13.247 1.984 1.00 . A A . 49 LYS HE2 1 1
14 16450 1 1 49 LYS HE3 H -8.314 12.587 1.587 1.00 . A A . 49 LYS HE3 1 1
14 16451 1 1 49 LYS HG2 H -8.675 9.920 2.872 1.00 . A A . 49 LYS HG2 1 1
14 16452 1 1 49 LYS HG3 H -8.285 10.294 4.551 1.00 . A A . 49 LYS HG3 1 1
14 16453 1 1 49 LYS HZ1 H -10.893 11.111 1.526 1.00 . A A . 49 LYS HZ1 1 1
14 16454 1 1 49 LYS HZ2 H -9.379 10.417 1.224 1.00 . A A . 49 LYS HZ2 1 1
14 16455 1 1 49 LYS HZ3 H -9.993 11.612 0.181 1.00 . A A . 49 LYS HZ3 1 1
14 16456 1 1 49 LYS N N -6.193 9.033 1.719 1.00 . A A . 49 LYS N 1 1
14 16457 1 1 49 LYS NZ N -9.933 11.305 1.178 1.00 . A A . 49 LYS NZ 1 1
14 16458 1 1 49 LYS O O -6.906 7.628 3.888 1.00 . A A . 49 LYS O 1 1
14 16459 1 1 50 ALA C C -7.833 7.948 6.551 1.00 . A A . 50 ALA C 1 1
14 16460 1 1 50 ALA CA C -6.351 8.294 6.535 1.00 . A A . 50 ALA CA 1 1
14 16461 1 1 50 ALA CB C -5.980 9.068 7.785 1.00 . A A . 50 ALA CB 1 1
14 16462 1 1 50 ALA H H -5.511 9.919 5.479 1.00 . A A . 50 ALA H 1 1
14 16463 1 1 50 ALA HA H -5.774 7.378 6.513 1.00 . A A . 50 ALA HA 1 1
14 16464 1 1 50 ALA HB1 H -6.196 8.468 8.657 1.00 . A A . 50 ALA HB1 1 1
14 16465 1 1 50 ALA HB2 H -6.558 9.981 7.825 1.00 . A A . 50 ALA HB2 1 1
14 16466 1 1 50 ALA HB3 H -4.928 9.308 7.763 1.00 . A A . 50 ALA HB3 1 1
14 16467 1 1 50 ALA N N -6.010 9.076 5.360 1.00 . A A . 50 ALA N 1 1
14 16468 1 1 50 ALA O O -8.688 8.826 6.682 1.00 . A A . 50 ALA O 1 1
14 16469 1 1 51 GLY C C -9.971 5.837 5.002 1.00 . A A . 51 GLY C 1 1
14 16470 1 1 51 GLY CA C -9.504 6.229 6.388 1.00 . A A . 51 GLY CA 1 1
14 16471 1 1 51 GLY H H -7.403 6.012 6.315 1.00 . A A . 51 GLY H 1 1
14 16472 1 1 51 GLY HA2 H -9.605 5.378 7.044 1.00 . A A . 51 GLY HA2 1 1
14 16473 1 1 51 GLY HA3 H -10.132 7.029 6.754 1.00 . A A . 51 GLY HA3 1 1
14 16474 1 1 51 GLY N N -8.130 6.668 6.405 1.00 . A A . 51 GLY N 1 1
14 16475 1 1 51 GLY O O -11.111 5.398 4.829 1.00 . A A . 51 GLY O 1 1
14 16476 1 1 52 ASP C C -9.000 4.137 2.453 1.00 . A A . 52 ASP C 1 1
14 16477 1 1 52 ASP CA C -9.424 5.569 2.659 1.00 . A A . 52 ASP CA 1 1
14 16478 1 1 52 ASP CB C -8.735 6.423 1.594 1.00 . A A . 52 ASP CB 1 1
14 16479 1 1 52 ASP CG C -9.529 7.663 1.224 1.00 . A A . 52 ASP CG 1 1
14 16480 1 1 52 ASP H H -8.236 6.426 4.188 1.00 . A A . 52 ASP H 1 1
14 16481 1 1 52 ASP HA H -10.494 5.639 2.531 1.00 . A A . 52 ASP HA 1 1
14 16482 1 1 52 ASP HB2 H -7.765 6.725 1.960 1.00 . A A . 52 ASP HB2 1 1
14 16483 1 1 52 ASP HB3 H -8.603 5.823 0.706 1.00 . A A . 52 ASP HB3 1 1
14 16484 1 1 52 ASP N N -9.108 6.004 4.011 1.00 . A A . 52 ASP N 1 1
14 16485 1 1 52 ASP O O -8.077 3.647 3.107 1.00 . A A . 52 ASP O 1 1
14 16486 1 1 52 ASP OD1 O -10.712 7.517 0.843 1.00 . A A . 52 ASP OD1 1 1
14 16487 1 1 52 ASP OD2 O -8.972 8.785 1.276 1.00 . A A . 52 ASP OD2 1 1
14 16488 1 1 53 ARG C C -8.633 2.245 -0.238 1.00 . A A . 53 ARG C 1 1
14 16489 1 1 53 ARG CA C -9.265 2.152 1.140 1.00 . A A . 53 ARG CA 1 1
14 16490 1 1 53 ARG CB C -10.454 1.204 1.112 1.00 . A A . 53 ARG CB 1 1
14 16491 1 1 53 ARG CD C -9.648 -0.666 2.574 1.00 . A A . 53 ARG CD 1 1
14 16492 1 1 53 ARG CG C -10.029 -0.245 1.166 1.00 . A A . 53 ARG CG 1 1
14 16493 1 1 53 ARG CZ C -11.157 -1.728 4.204 1.00 . A A . 53 ARG CZ 1 1
14 16494 1 1 53 ARG H H -10.455 3.887 1.118 1.00 . A A . 53 ARG H 1 1
14 16495 1 1 53 ARG HA H -8.535 1.786 1.842 1.00 . A A . 53 ARG HA 1 1
14 16496 1 1 53 ARG HB2 H -11.089 1.414 1.960 1.00 . A A . 53 ARG HB2 1 1
14 16497 1 1 53 ARG HB3 H -11.010 1.362 0.202 1.00 . A A . 53 ARG HB3 1 1
14 16498 1 1 53 ARG HD2 H -9.233 -1.663 2.536 1.00 . A A . 53 ARG HD2 1 1
14 16499 1 1 53 ARG HD3 H -8.900 0.018 2.945 1.00 . A A . 53 ARG HD3 1 1
14 16500 1 1 53 ARG HE H -11.288 0.183 3.600 1.00 . A A . 53 ARG HE 1 1
14 16501 1 1 53 ARG HG2 H -10.835 -0.869 0.814 1.00 . A A . 53 ARG HG2 1 1
14 16502 1 1 53 ARG HG3 H -9.163 -0.363 0.531 1.00 . A A . 53 ARG HG3 1 1
14 16503 1 1 53 ARG HH11 H -9.781 -2.963 3.366 1.00 . A A . 53 ARG HH11 1 1
14 16504 1 1 53 ARG HH12 H -10.797 -3.696 4.574 1.00 . A A . 53 ARG HH12 1 1
14 16505 1 1 53 ARG HH21 H -12.660 -0.774 5.184 1.00 . A A . 53 ARG HH21 1 1
14 16506 1 1 53 ARG HH22 H -12.438 -2.441 5.607 1.00 . A A . 53 ARG HH22 1 1
14 16507 1 1 53 ARG N N -9.669 3.470 1.544 1.00 . A A . 53 ARG N 1 1
14 16508 1 1 53 ARG NE N -10.787 -0.665 3.492 1.00 . A A . 53 ARG NE 1 1
14 16509 1 1 53 ARG NH1 N -10.529 -2.887 4.033 1.00 . A A . 53 ARG NH1 1 1
14 16510 1 1 53 ARG NH2 N -12.166 -1.642 5.065 1.00 . A A . 53 ARG NH2 1 1
14 16511 1 1 53 ARG O O -9.255 2.725 -1.178 1.00 . A A . 53 ARG O 1 1
14 16512 1 1 54 VAL C C -6.138 0.579 -2.060 1.00 . A A . 54 VAL C 1 1
14 16513 1 1 54 VAL CA C -6.691 1.926 -1.623 1.00 . A A . 54 VAL CA 1 1
14 16514 1 1 54 VAL CB C -5.546 2.955 -1.540 1.00 . A A . 54 VAL CB 1 1
14 16515 1 1 54 VAL CG1 C -6.104 4.364 -1.413 1.00 . A A . 54 VAL CG1 1 1
14 16516 1 1 54 VAL CG2 C -4.635 2.631 -0.370 1.00 . A A . 54 VAL CG2 1 1
14 16517 1 1 54 VAL H H -6.934 1.431 0.417 1.00 . A A . 54 VAL H 1 1
14 16518 1 1 54 VAL HA H -7.397 2.269 -2.366 1.00 . A A . 54 VAL HA 1 1
14 16519 1 1 54 VAL HB H -4.961 2.903 -2.451 1.00 . A A . 54 VAL HB 1 1
14 16520 1 1 54 VAL HG11 H -6.733 4.582 -2.263 1.00 . A A . 54 VAL HG11 1 1
14 16521 1 1 54 VAL HG12 H -5.288 5.072 -1.378 1.00 . A A . 54 VAL HG12 1 1
14 16522 1 1 54 VAL HG13 H -6.685 4.441 -0.505 1.00 . A A . 54 VAL HG13 1 1
14 16523 1 1 54 VAL HG21 H -3.801 3.316 -0.361 1.00 . A A . 54 VAL HG21 1 1
14 16524 1 1 54 VAL HG22 H -4.271 1.618 -0.465 1.00 . A A . 54 VAL HG22 1 1
14 16525 1 1 54 VAL HG23 H -5.190 2.730 0.556 1.00 . A A . 54 VAL HG23 1 1
14 16526 1 1 54 VAL N N -7.393 1.820 -0.358 1.00 . A A . 54 VAL N 1 1
14 16527 1 1 54 VAL O O -5.864 -0.295 -1.234 1.00 . A A . 54 VAL O 1 1
14 16528 1 1 55 ALA C C -4.072 -0.400 -4.529 1.00 . A A . 55 ALA C 1 1
14 16529 1 1 55 ALA CA C -5.410 -0.783 -3.929 1.00 . A A . 55 ALA CA 1 1
14 16530 1 1 55 ALA CB C -6.323 -1.403 -4.974 1.00 . A A . 55 ALA CB 1 1
14 16531 1 1 55 ALA H H -6.329 1.117 -3.969 1.00 . A A . 55 ALA H 1 1
14 16532 1 1 55 ALA HA H -5.254 -1.498 -3.132 1.00 . A A . 55 ALA HA 1 1
14 16533 1 1 55 ALA HB1 H -7.277 -1.642 -4.524 1.00 . A A . 55 ALA HB1 1 1
14 16534 1 1 55 ALA HB2 H -5.870 -2.305 -5.356 1.00 . A A . 55 ALA HB2 1 1
14 16535 1 1 55 ALA HB3 H -6.472 -0.706 -5.783 1.00 . A A . 55 ALA HB3 1 1
14 16536 1 1 55 ALA N N -6.017 0.408 -3.362 1.00 . A A . 55 ALA N 1 1
14 16537 1 1 55 ALA O O -4.010 0.423 -5.444 1.00 . A A . 55 ALA O 1 1
14 16538 1 1 56 PHE C C -0.738 -1.658 -4.710 1.00 . A A . 56 PHE C 1 1
14 16539 1 1 56 PHE CA C -1.673 -0.512 -4.369 1.00 . A A . 56 PHE CA 1 1
14 16540 1 1 56 PHE CB C -1.081 0.328 -3.231 1.00 . A A . 56 PHE CB 1 1
14 16541 1 1 56 PHE CD1 C -2.092 -0.280 -1.008 1.00 . A A . 56 PHE CD1 1 1
14 16542 1 1 56 PHE CD2 C 0.088 -1.103 -1.521 1.00 . A A . 56 PHE CD2 1 1
14 16543 1 1 56 PHE CE1 C -2.049 -0.921 0.214 1.00 . A A . 56 PHE CE1 1 1
14 16544 1 1 56 PHE CE2 C 0.138 -1.743 -0.298 1.00 . A A . 56 PHE CE2 1 1
14 16545 1 1 56 PHE CG C -1.025 -0.362 -1.891 1.00 . A A . 56 PHE CG 1 1
14 16546 1 1 56 PHE CZ C -0.915 -1.615 0.589 1.00 . A A . 56 PHE CZ 1 1
14 16547 1 1 56 PHE H H -3.101 -1.727 -3.389 1.00 . A A . 56 PHE H 1 1
14 16548 1 1 56 PHE HA H -1.773 0.117 -5.238 1.00 . A A . 56 PHE HA 1 1
14 16549 1 1 56 PHE HB2 H -0.074 0.608 -3.494 1.00 . A A . 56 PHE HB2 1 1
14 16550 1 1 56 PHE HB3 H -1.672 1.222 -3.118 1.00 . A A . 56 PHE HB3 1 1
14 16551 1 1 56 PHE HD1 H -2.966 0.293 -1.285 1.00 . A A . 56 PHE HD1 1 1
14 16552 1 1 56 PHE HD2 H 0.926 -1.176 -2.200 1.00 . A A . 56 PHE HD2 1 1
14 16553 1 1 56 PHE HE1 H -2.888 -0.851 0.892 1.00 . A A . 56 PHE HE1 1 1
14 16554 1 1 56 PHE HE2 H 1.011 -2.315 -0.021 1.00 . A A . 56 PHE HE2 1 1
14 16555 1 1 56 PHE HZ H -0.872 -2.102 1.552 1.00 . A A . 56 PHE HZ 1 1
14 16556 1 1 56 PHE N N -3.000 -0.971 -4.012 1.00 . A A . 56 PHE N 1 1
14 16557 1 1 56 PHE O O -1.093 -2.830 -4.597 1.00 . A A . 56 PHE O 1 1
14 16558 1 1 57 SER C C 2.835 -1.654 -4.998 1.00 . A A . 57 SER C 1 1
14 16559 1 1 57 SER CA C 1.500 -2.266 -5.397 1.00 . A A . 57 SER CA 1 1
14 16560 1 1 57 SER CB C 1.514 -2.679 -6.868 1.00 . A A . 57 SER CB 1 1
14 16561 1 1 57 SER H H 0.631 -0.349 -5.325 1.00 . A A . 57 SER H 1 1
14 16562 1 1 57 SER HA H 1.311 -3.133 -4.781 1.00 . A A . 57 SER HA 1 1
14 16563 1 1 57 SER HB2 H 0.500 -2.801 -7.214 1.00 . A A . 57 SER HB2 1 1
14 16564 1 1 57 SER HB3 H 2.001 -1.916 -7.445 1.00 . A A . 57 SER HB3 1 1
14 16565 1 1 57 SER HG H 2.239 -4.380 -6.222 1.00 . A A . 57 SER HG 1 1
14 16566 1 1 57 SER N N 0.452 -1.303 -5.151 1.00 . A A . 57 SER N 1 1
14 16567 1 1 57 SER O O 3.084 -0.469 -5.239 1.00 . A A . 57 SER O 1 1
14 16568 1 1 57 SER OG O 2.209 -3.898 -7.055 1.00 . A A . 57 SER OG 1 1
14 16569 1 1 58 PHE C C 6.069 -2.931 -4.187 1.00 . A A . 58 PHE C 1 1
14 16570 1 1 58 PHE CA C 4.933 -1.974 -3.837 1.00 . A A . 58 PHE CA 1 1
14 16571 1 1 58 PHE CB C 4.804 -1.830 -2.315 1.00 . A A . 58 PHE CB 1 1
14 16572 1 1 58 PHE CD1 C 3.242 -3.644 -1.595 1.00 . A A . 58 PHE CD1 1 1
14 16573 1 1 58 PHE CD2 C 5.529 -3.827 -0.966 1.00 . A A . 58 PHE CD2 1 1
14 16574 1 1 58 PHE CE1 C 2.958 -4.821 -0.932 1.00 . A A . 58 PHE CE1 1 1
14 16575 1 1 58 PHE CE2 C 5.255 -5.008 -0.306 1.00 . A A . 58 PHE CE2 1 1
14 16576 1 1 58 PHE CG C 4.523 -3.132 -1.616 1.00 . A A . 58 PHE CG 1 1
14 16577 1 1 58 PHE CZ C 4.042 -5.563 -0.369 1.00 . A A . 58 PHE CZ 1 1
14 16578 1 1 58 PHE H H 3.455 -3.410 -4.287 1.00 . A A . 58 PHE H 1 1
14 16579 1 1 58 PHE HA H 5.138 -1.006 -4.270 1.00 . A A . 58 PHE HA 1 1
14 16580 1 1 58 PHE HB2 H 5.725 -1.431 -1.917 1.00 . A A . 58 PHE HB2 1 1
14 16581 1 1 58 PHE HB3 H 3.996 -1.149 -2.092 1.00 . A A . 58 PHE HB3 1 1
14 16582 1 1 58 PHE HD1 H 2.457 -3.111 -2.102 1.00 . A A . 58 PHE HD1 1 1
14 16583 1 1 58 PHE HD2 H 6.537 -3.439 -0.980 1.00 . A A . 58 PHE HD2 1 1
14 16584 1 1 58 PHE HE1 H 1.944 -5.211 -0.929 1.00 . A A . 58 PHE HE1 1 1
14 16585 1 1 58 PHE HE2 H 6.046 -5.541 0.199 1.00 . A A . 58 PHE HE2 1 1
14 16586 1 1 58 PHE HZ H 3.857 -6.511 0.107 1.00 . A A . 58 PHE HZ 1 1
14 16587 1 1 58 PHE N N 3.680 -2.457 -4.381 1.00 . A A . 58 PHE N 1 1
14 16588 1 1 58 PHE O O 5.852 -4.133 -4.345 1.00 . A A . 58 PHE O 1 1
14 16589 1 1 59 ARG C C 9.272 -3.438 -3.369 1.00 . A A . 59 ARG C 1 1
14 16590 1 1 59 ARG CA C 8.432 -3.223 -4.614 1.00 . A A . 59 ARG CA 1 1
14 16591 1 1 59 ARG CB C 9.288 -2.589 -5.708 1.00 . A A . 59 ARG CB 1 1
14 16592 1 1 59 ARG CD C 9.568 -2.018 -8.136 1.00 . A A . 59 ARG CD 1 1
14 16593 1 1 59 ARG CG C 8.631 -2.570 -7.073 1.00 . A A . 59 ARG CG 1 1
14 16594 1 1 59 ARG CZ C 9.769 0.406 -8.560 1.00 . A A . 59 ARG CZ 1 1
14 16595 1 1 59 ARG H H 7.390 -1.435 -4.170 1.00 . A A . 59 ARG H 1 1
14 16596 1 1 59 ARG HA H 8.076 -4.181 -4.960 1.00 . A A . 59 ARG HA 1 1
14 16597 1 1 59 ARG HB2 H 9.508 -1.570 -5.426 1.00 . A A . 59 ARG HB2 1 1
14 16598 1 1 59 ARG HB3 H 10.214 -3.140 -5.785 1.00 . A A . 59 ARG HB3 1 1
14 16599 1 1 59 ARG HD2 H 10.424 -2.671 -8.215 1.00 . A A . 59 ARG HD2 1 1
14 16600 1 1 59 ARG HD3 H 9.046 -1.994 -9.079 1.00 . A A . 59 ARG HD3 1 1
14 16601 1 1 59 ARG HE H 10.578 -0.558 -7.001 1.00 . A A . 59 ARG HE 1 1
14 16602 1 1 59 ARG HG2 H 8.350 -3.578 -7.341 1.00 . A A . 59 ARG HG2 1 1
14 16603 1 1 59 ARG HG3 H 7.747 -1.949 -7.027 1.00 . A A . 59 ARG HG3 1 1
14 16604 1 1 59 ARG HH11 H 8.661 -0.603 -9.936 1.00 . A A . 59 ARG HH11 1 1
14 16605 1 1 59 ARG HH12 H 8.824 1.110 -10.217 1.00 . A A . 59 ARG HH12 1 1
14 16606 1 1 59 ARG HH21 H 10.802 1.677 -7.363 1.00 . A A . 59 ARG HH21 1 1
14 16607 1 1 59 ARG HH22 H 10.048 2.409 -8.753 1.00 . A A . 59 ARG HH22 1 1
14 16608 1 1 59 ARG N N 7.273 -2.402 -4.307 1.00 . A A . 59 ARG N 1 1
14 16609 1 1 59 ARG NE N 10.032 -0.668 -7.815 1.00 . A A . 59 ARG NE 1 1
14 16610 1 1 59 ARG NH1 N 9.029 0.294 -9.658 1.00 . A A . 59 ARG NH1 1 1
14 16611 1 1 59 ARG NH2 N 10.244 1.591 -8.200 1.00 . A A . 59 ARG NH2 1 1
14 16612 1 1 59 ARG O O 9.536 -2.498 -2.615 1.00 . A A . 59 ARG O 1 1
14 16613 1 1 60 LEU C C 11.892 -5.394 -2.431 1.00 . A A . 60 LEU C 1 1
14 16614 1 1 60 LEU CA C 10.488 -5.040 -2.002 1.00 . A A . 60 LEU CA 1 1
14 16615 1 1 60 LEU CB C 9.881 -6.222 -1.239 1.00 . A A . 60 LEU CB 1 1
14 16616 1 1 60 LEU CD1 C 9.771 -6.102 1.256 1.00 . A A . 60 LEU CD1 1 1
14 16617 1 1 60 LEU CD2 C 8.560 -4.428 -0.085 1.00 . A A . 60 LEU CD2 1 1
14 16618 1 1 60 LEU CG C 9.011 -5.869 -0.029 1.00 . A A . 60 LEU CG 1 1
14 16619 1 1 60 LEU H H 9.424 -5.381 -3.799 1.00 . A A . 60 LEU H 1 1
14 16620 1 1 60 LEU HA H 10.533 -4.184 -1.343 1.00 . A A . 60 LEU HA 1 1
14 16621 1 1 60 LEU HB2 H 9.280 -6.795 -1.930 1.00 . A A . 60 LEU HB2 1 1
14 16622 1 1 60 LEU HB3 H 10.692 -6.849 -0.893 1.00 . A A . 60 LEU HB3 1 1
14 16623 1 1 60 LEU HD11 H 10.632 -5.450 1.288 1.00 . A A . 60 LEU HD11 1 1
14 16624 1 1 60 LEU HD12 H 10.092 -7.129 1.305 1.00 . A A . 60 LEU HD12 1 1
14 16625 1 1 60 LEU HD13 H 9.123 -5.883 2.091 1.00 . A A . 60 LEU HD13 1 1
14 16626 1 1 60 LEU HD21 H 8.116 -4.230 -1.047 1.00 . A A . 60 LEU HD21 1 1
14 16627 1 1 60 LEU HD22 H 9.412 -3.779 0.061 1.00 . A A . 60 LEU HD22 1 1
14 16628 1 1 60 LEU HD23 H 7.834 -4.248 0.693 1.00 . A A . 60 LEU HD23 1 1
14 16629 1 1 60 LEU HG H 8.134 -6.499 -0.021 1.00 . A A . 60 LEU HG 1 1
14 16630 1 1 60 LEU N N 9.672 -4.682 -3.154 1.00 . A A . 60 LEU N 1 1
14 16631 1 1 60 LEU O O 12.088 -6.185 -3.351 1.00 . A A . 60 LEU O 1 1
14 16632 1 1 61 ASP C C 14.732 -6.107 -0.929 1.00 . A A . 61 ASP C 1 1
14 16633 1 1 61 ASP CA C 14.254 -5.149 -2.011 1.00 . A A . 61 ASP CA 1 1
14 16634 1 1 61 ASP CB C 15.143 -3.904 -2.050 1.00 . A A . 61 ASP CB 1 1
14 16635 1 1 61 ASP CG C 14.788 -2.977 -3.189 1.00 . A A . 61 ASP CG 1 1
14 16636 1 1 61 ASP H H 12.639 -4.098 -1.116 1.00 . A A . 61 ASP H 1 1
14 16637 1 1 61 ASP HA H 14.306 -5.650 -2.967 1.00 . A A . 61 ASP HA 1 1
14 16638 1 1 61 ASP HB2 H 15.045 -3.372 -1.125 1.00 . A A . 61 ASP HB2 1 1
14 16639 1 1 61 ASP HB3 H 16.172 -4.212 -2.169 1.00 . A A . 61 ASP HB3 1 1
14 16640 1 1 61 ASP N N 12.865 -4.797 -1.774 1.00 . A A . 61 ASP N 1 1
14 16641 1 1 61 ASP O O 14.090 -6.236 0.116 1.00 . A A . 61 ASP O 1 1
14 16642 1 1 61 ASP OD1 O 15.276 -3.207 -4.317 1.00 . A A . 61 ASP OD1 1 1
14 16643 1 1 61 ASP OD2 O 14.024 -2.017 -2.971 1.00 . A A . 61 ASP OD2 1 1
14 16644 1 1 62 PRO C C 16.877 -7.129 1.090 1.00 . A A . 62 PRO C 1 1
14 16645 1 1 62 PRO CA C 16.419 -7.767 -0.214 1.00 . A A . 62 PRO CA 1 1
14 16646 1 1 62 PRO CB C 17.610 -8.371 -0.974 1.00 . A A . 62 PRO CB 1 1
14 16647 1 1 62 PRO CD C 16.760 -6.589 -2.305 1.00 . A A . 62 PRO CD 1 1
14 16648 1 1 62 PRO CG C 17.447 -7.917 -2.390 1.00 . A A . 62 PRO CG 1 1
14 16649 1 1 62 PRO HA H 15.691 -8.538 -0.002 1.00 . A A . 62 PRO HA 1 1
14 16650 1 1 62 PRO HB2 H 18.533 -8.004 -0.546 1.00 . A A . 62 PRO HB2 1 1
14 16651 1 1 62 PRO HB3 H 17.578 -9.448 -0.899 1.00 . A A . 62 PRO HB3 1 1
14 16652 1 1 62 PRO HD2 H 17.474 -5.799 -2.130 1.00 . A A . 62 PRO HD2 1 1
14 16653 1 1 62 PRO HD3 H 16.181 -6.386 -3.195 1.00 . A A . 62 PRO HD3 1 1
14 16654 1 1 62 PRO HG2 H 18.414 -7.810 -2.858 1.00 . A A . 62 PRO HG2 1 1
14 16655 1 1 62 PRO HG3 H 16.838 -8.622 -2.936 1.00 . A A . 62 PRO HG3 1 1
14 16656 1 1 62 PRO N N 15.881 -6.766 -1.144 1.00 . A A . 62 PRO N 1 1
14 16657 1 1 62 PRO O O 17.221 -7.811 2.053 1.00 . A A . 62 PRO O 1 1
14 16658 1 1 63 HIS C C 16.011 -4.881 3.209 1.00 . A A . 63 HIS C 1 1
14 16659 1 1 63 HIS CA C 17.216 -5.045 2.299 1.00 . A A . 63 HIS CA 1 1
14 16660 1 1 63 HIS CB C 17.746 -3.665 1.916 1.00 . A A . 63 HIS CB 1 1
14 16661 1 1 63 HIS CD2 C 19.567 -3.848 0.082 1.00 . A A . 63 HIS CD2 1 1
14 16662 1 1 63 HIS CE1 C 21.331 -3.555 1.344 1.00 . A A . 63 HIS CE1 1 1
14 16663 1 1 63 HIS CG C 19.133 -3.674 1.350 1.00 . A A . 63 HIS CG 1 1
14 16664 1 1 63 HIS H H 16.584 -5.325 0.302 1.00 . A A . 63 HIS H 1 1
14 16665 1 1 63 HIS HA H 17.986 -5.586 2.827 1.00 . A A . 63 HIS HA 1 1
14 16666 1 1 63 HIS HB2 H 17.091 -3.234 1.173 1.00 . A A . 63 HIS HB2 1 1
14 16667 1 1 63 HIS HB3 H 17.740 -3.039 2.791 1.00 . A A . 63 HIS HB3 1 1
14 16668 1 1 63 HIS HD1 H 20.280 -3.342 3.088 1.00 . A A . 63 HIS HD1 1 1
14 16669 1 1 63 HIS HD2 H 18.950 -4.020 -0.790 1.00 . A A . 63 HIS HD2 1 1
14 16670 1 1 63 HIS HE1 H 22.353 -3.454 1.673 1.00 . A A . 63 HIS HE1 1 1
14 16671 1 1 63 HIS HE2 H 21.511 -3.675 -0.696 1.00 . A A . 63 HIS HE2 1 1
14 16672 1 1 63 HIS N N 16.857 -5.804 1.112 1.00 . A A . 63 HIS N 1 1
14 16673 1 1 63 HIS ND1 N 20.263 -3.494 2.117 1.00 . A A . 63 HIS ND1 1 1
14 16674 1 1 63 HIS NE2 N 20.937 -3.768 0.103 1.00 . A A . 63 HIS NE2 1 1
14 16675 1 1 63 HIS O O 16.134 -4.467 4.360 1.00 . A A . 63 HIS O 1 1
14 16676 1 1 64 GLY C C 13.012 -3.653 3.079 1.00 . A A . 64 GLY C 1 1
14 16677 1 1 64 GLY CA C 13.617 -4.994 3.415 1.00 . A A . 64 GLY CA 1 1
14 16678 1 1 64 GLY H H 14.818 -5.581 1.775 1.00 . A A . 64 GLY H 1 1
14 16679 1 1 64 GLY HA2 H 12.916 -5.778 3.163 1.00 . A A . 64 GLY HA2 1 1
14 16680 1 1 64 GLY HA3 H 13.827 -5.032 4.474 1.00 . A A . 64 GLY HA3 1 1
14 16681 1 1 64 GLY N N 14.846 -5.201 2.679 1.00 . A A . 64 GLY N 1 1
14 16682 1 1 64 GLY O O 12.177 -3.129 3.813 1.00 . A A . 64 GLY O 1 1
14 16683 1 1 65 MET C C 11.581 -1.945 0.923 1.00 . A A . 65 MET C 1 1
14 16684 1 1 65 MET CA C 12.981 -1.806 1.496 1.00 . A A . 65 MET CA 1 1
14 16685 1 1 65 MET CB C 13.929 -1.249 0.431 1.00 . A A . 65 MET CB 1 1
14 16686 1 1 65 MET CE C 15.732 0.756 -1.192 1.00 . A A . 65 MET CE 1 1
14 16687 1 1 65 MET CG C 15.331 -0.967 0.947 1.00 . A A . 65 MET CG 1 1
14 16688 1 1 65 MET H H 14.104 -3.584 1.417 1.00 . A A . 65 MET H 1 1
14 16689 1 1 65 MET HA H 12.952 -1.134 2.339 1.00 . A A . 65 MET HA 1 1
14 16690 1 1 65 MET HB2 H 14.003 -1.964 -0.374 1.00 . A A . 65 MET HB2 1 1
14 16691 1 1 65 MET HB3 H 13.517 -0.328 0.044 1.00 . A A . 65 MET HB3 1 1
14 16692 1 1 65 MET HE1 H 15.639 1.574 -0.493 1.00 . A A . 65 MET HE1 1 1
14 16693 1 1 65 MET HE2 H 14.751 0.467 -1.541 1.00 . A A . 65 MET HE2 1 1
14 16694 1 1 65 MET HE3 H 16.337 1.067 -2.030 1.00 . A A . 65 MET HE3 1 1
14 16695 1 1 65 MET HG2 H 15.293 -0.107 1.597 1.00 . A A . 65 MET HG2 1 1
14 16696 1 1 65 MET HG3 H 15.670 -1.825 1.509 1.00 . A A . 65 MET HG3 1 1
14 16697 1 1 65 MET N N 13.453 -3.098 1.959 1.00 . A A . 65 MET N 1 1
14 16698 1 1 65 MET O O 11.375 -2.674 -0.047 1.00 . A A . 65 MET O 1 1
14 16699 1 1 65 MET SD S 16.512 -0.637 -0.378 1.00 . A A . 65 MET SD 1 1
14 16700 1 1 66 ALA C C 8.883 -0.054 0.373 1.00 . A A . 66 ALA C 1 1
14 16701 1 1 66 ALA CA C 9.250 -1.330 1.105 1.00 . A A . 66 ALA CA 1 1
14 16702 1 1 66 ALA CB C 8.327 -1.564 2.295 1.00 . A A . 66 ALA CB 1 1
14 16703 1 1 66 ALA H H 10.868 -0.668 2.272 1.00 . A A . 66 ALA H 1 1
14 16704 1 1 66 ALA HA H 9.158 -2.170 0.426 1.00 . A A . 66 ALA HA 1 1
14 16705 1 1 66 ALA HB1 H 8.423 -0.745 2.991 1.00 . A A . 66 ALA HB1 1 1
14 16706 1 1 66 ALA HB2 H 8.601 -2.486 2.786 1.00 . A A . 66 ALA HB2 1 1
14 16707 1 1 66 ALA HB3 H 7.305 -1.629 1.953 1.00 . A A . 66 ALA HB3 1 1
14 16708 1 1 66 ALA N N 10.631 -1.259 1.532 1.00 . A A . 66 ALA N 1 1
14 16709 1 1 66 ALA O O 8.597 0.975 0.989 1.00 . A A . 66 ALA O 1 1
14 16710 1 1 67 THR C C 7.424 1.008 -2.516 1.00 . A A . 67 THR C 1 1
14 16711 1 1 67 THR CA C 8.741 1.060 -1.757 1.00 . A A . 67 THR CA 1 1
14 16712 1 1 67 THR CB C 9.899 1.200 -2.757 1.00 . A A . 67 THR CB 1 1
14 16713 1 1 67 THR CG2 C 10.117 2.659 -3.108 1.00 . A A . 67 THR CG2 1 1
14 16714 1 1 67 THR H H 9.053 -0.994 -1.375 1.00 . A A . 67 THR H 1 1
14 16715 1 1 67 THR HA H 8.743 1.923 -1.109 1.00 . A A . 67 THR HA 1 1
14 16716 1 1 67 THR HB H 9.655 0.656 -3.657 1.00 . A A . 67 THR HB 1 1
14 16717 1 1 67 THR HG1 H 11.010 -0.288 -2.078 1.00 . A A . 67 THR HG1 1 1
14 16718 1 1 67 THR HG21 H 9.210 3.065 -3.530 1.00 . A A . 67 THR HG21 1 1
14 16719 1 1 67 THR HG22 H 10.920 2.741 -3.824 1.00 . A A . 67 THR HG22 1 1
14 16720 1 1 67 THR HG23 H 10.373 3.205 -2.211 1.00 . A A . 67 THR HG23 1 1
14 16721 1 1 67 THR N N 8.915 -0.122 -0.941 1.00 . A A . 67 THR N 1 1
14 16722 1 1 67 THR O O 7.185 0.087 -3.293 1.00 . A A . 67 THR O 1 1
14 16723 1 1 67 THR OG1 O 11.105 0.664 -2.188 1.00 . A A . 67 THR OG1 1 1
14 16724 1 1 68 LEU C C 5.483 2.470 -4.414 1.00 . A A . 68 LEU C 1 1
14 16725 1 1 68 LEU CA C 5.289 2.064 -2.958 1.00 . A A . 68 LEU CA 1 1
14 16726 1 1 68 LEU CB C 4.367 3.060 -2.246 1.00 . A A . 68 LEU CB 1 1
14 16727 1 1 68 LEU CD1 C 2.263 1.756 -2.638 1.00 . A A . 68 LEU CD1 1 1
14 16728 1 1 68 LEU CD2 C 2.141 4.183 -2.030 1.00 . A A . 68 LEU CD2 1 1
14 16729 1 1 68 LEU CG C 2.934 3.117 -2.772 1.00 . A A . 68 LEU CG 1 1
14 16730 1 1 68 LEU H H 6.833 2.725 -1.677 1.00 . A A . 68 LEU H 1 1
14 16731 1 1 68 LEU HA H 4.846 1.082 -2.919 1.00 . A A . 68 LEU HA 1 1
14 16732 1 1 68 LEU HB2 H 4.332 2.801 -1.198 1.00 . A A . 68 LEU HB2 1 1
14 16733 1 1 68 LEU HB3 H 4.799 4.045 -2.341 1.00 . A A . 68 LEU HB3 1 1
14 16734 1 1 68 LEU HD11 H 1.250 1.817 -3.009 1.00 . A A . 68 LEU HD11 1 1
14 16735 1 1 68 LEU HD12 H 2.250 1.462 -1.599 1.00 . A A . 68 LEU HD12 1 1
14 16736 1 1 68 LEU HD13 H 2.815 1.026 -3.213 1.00 . A A . 68 LEU HD13 1 1
14 16737 1 1 68 LEU HD21 H 2.629 5.138 -2.146 1.00 . A A . 68 LEU HD21 1 1
14 16738 1 1 68 LEU HD22 H 2.093 3.929 -0.981 1.00 . A A . 68 LEU HD22 1 1
14 16739 1 1 68 LEU HD23 H 1.143 4.237 -2.432 1.00 . A A . 68 LEU HD23 1 1
14 16740 1 1 68 LEU HG H 2.950 3.379 -3.820 1.00 . A A . 68 LEU HG 1 1
14 16741 1 1 68 LEU N N 6.576 1.999 -2.292 1.00 . A A . 68 LEU N 1 1
14 16742 1 1 68 LEU O O 6.204 3.420 -4.711 1.00 . A A . 68 LEU O 1 1
14 16743 1 1 69 VAL C C 3.794 2.720 -7.293 1.00 . A A . 69 VAL C 1 1
14 16744 1 1 69 VAL CA C 5.013 1.996 -6.738 1.00 . A A . 69 VAL CA 1 1
14 16745 1 1 69 VAL CB C 5.218 0.688 -7.522 1.00 . A A . 69 VAL CB 1 1
14 16746 1 1 69 VAL CG1 C 5.547 0.982 -8.971 1.00 . A A . 69 VAL CG1 1 1
14 16747 1 1 69 VAL CG2 C 6.306 -0.158 -6.883 1.00 . A A . 69 VAL CG2 1 1
14 16748 1 1 69 VAL H H 4.277 0.998 -5.026 1.00 . A A . 69 VAL H 1 1
14 16749 1 1 69 VAL HA H 5.884 2.618 -6.875 1.00 . A A . 69 VAL HA 1 1
14 16750 1 1 69 VAL HB H 4.295 0.129 -7.493 1.00 . A A . 69 VAL HB 1 1
14 16751 1 1 69 VAL HG11 H 5.707 0.052 -9.498 1.00 . A A . 69 VAL HG11 1 1
14 16752 1 1 69 VAL HG12 H 6.442 1.584 -9.023 1.00 . A A . 69 VAL HG12 1 1
14 16753 1 1 69 VAL HG13 H 4.726 1.517 -9.424 1.00 . A A . 69 VAL HG13 1 1
14 16754 1 1 69 VAL HG21 H 7.241 0.380 -6.910 1.00 . A A . 69 VAL HG21 1 1
14 16755 1 1 69 VAL HG22 H 6.406 -1.085 -7.430 1.00 . A A . 69 VAL HG22 1 1
14 16756 1 1 69 VAL HG23 H 6.042 -0.372 -5.858 1.00 . A A . 69 VAL HG23 1 1
14 16757 1 1 69 VAL N N 4.857 1.736 -5.318 1.00 . A A . 69 VAL N 1 1
14 16758 1 1 69 VAL O O 3.909 3.792 -7.889 1.00 . A A . 69 VAL O 1 1
14 16759 1 1 70 THR C C 0.271 2.430 -6.562 1.00 . A A . 70 THR C 1 1
14 16760 1 1 70 THR CA C 1.380 2.681 -7.568 1.00 . A A . 70 THR CA 1 1
14 16761 1 1 70 THR CB C 0.976 2.073 -8.929 1.00 . A A . 70 THR CB 1 1
14 16762 1 1 70 THR CG2 C 1.714 2.751 -10.072 1.00 . A A . 70 THR CG2 1 1
14 16763 1 1 70 THR H H 2.609 1.281 -6.585 1.00 . A A . 70 THR H 1 1
14 16764 1 1 70 THR HA H 1.512 3.746 -7.694 1.00 . A A . 70 THR HA 1 1
14 16765 1 1 70 THR HB H -0.085 2.225 -9.067 1.00 . A A . 70 THR HB 1 1
14 16766 1 1 70 THR HG1 H 1.988 0.487 -9.529 1.00 . A A . 70 THR HG1 1 1
14 16767 1 1 70 THR HG21 H 2.778 2.619 -9.939 1.00 . A A . 70 THR HG21 1 1
14 16768 1 1 70 THR HG22 H 1.479 3.805 -10.075 1.00 . A A . 70 THR HG22 1 1
14 16769 1 1 70 THR HG23 H 1.409 2.311 -11.010 1.00 . A A . 70 THR HG23 1 1
14 16770 1 1 70 THR N N 2.631 2.123 -7.087 1.00 . A A . 70 THR N 1 1
14 16771 1 1 70 THR O O 0.280 1.412 -5.870 1.00 . A A . 70 THR O 1 1
14 16772 1 1 70 THR OG1 O 1.244 0.660 -8.941 1.00 . A A . 70 THR OG1 1 1
14 16773 1 1 71 VAL C C -3.054 3.832 -6.234 1.00 . A A . 71 VAL C 1 1
14 16774 1 1 71 VAL CA C -1.820 3.196 -5.595 1.00 . A A . 71 VAL CA 1 1
14 16775 1 1 71 VAL CB C -1.576 3.796 -4.185 1.00 . A A . 71 VAL CB 1 1
14 16776 1 1 71 VAL CG1 C -1.338 5.292 -4.250 1.00 . A A . 71 VAL CG1 1 1
14 16777 1 1 71 VAL CG2 C -2.740 3.489 -3.253 1.00 . A A . 71 VAL CG2 1 1
14 16778 1 1 71 VAL H H -0.573 4.195 -6.978 1.00 . A A . 71 VAL H 1 1
14 16779 1 1 71 VAL HA H -1.995 2.134 -5.487 1.00 . A A . 71 VAL HA 1 1
14 16780 1 1 71 VAL HB H -0.690 3.336 -3.774 1.00 . A A . 71 VAL HB 1 1
14 16781 1 1 71 VAL HG11 H -0.499 5.500 -4.898 1.00 . A A . 71 VAL HG11 1 1
14 16782 1 1 71 VAL HG12 H -1.132 5.664 -3.260 1.00 . A A . 71 VAL HG12 1 1
14 16783 1 1 71 VAL HG13 H -2.223 5.775 -4.636 1.00 . A A . 71 VAL HG13 1 1
14 16784 1 1 71 VAL HG21 H -3.667 3.787 -3.721 1.00 . A A . 71 VAL HG21 1 1
14 16785 1 1 71 VAL HG22 H -2.615 4.037 -2.328 1.00 . A A . 71 VAL HG22 1 1
14 16786 1 1 71 VAL HG23 H -2.765 2.430 -3.043 1.00 . A A . 71 VAL HG23 1 1
14 16787 1 1 71 VAL N N -0.662 3.366 -6.460 1.00 . A A . 71 VAL N 1 1
14 16788 1 1 71 VAL O O -3.000 4.958 -6.734 1.00 . A A . 71 VAL O 1 1
14 16789 1 1 72 ALA C C -6.483 3.617 -5.735 1.00 . A A . 72 ALA C 1 1
14 16790 1 1 72 ALA CA C -5.398 3.597 -6.803 1.00 . A A . 72 ALA CA 1 1
14 16791 1 1 72 ALA CB C -5.831 2.745 -7.988 1.00 . A A . 72 ALA CB 1 1
14 16792 1 1 72 ALA H H -4.126 2.187 -5.873 1.00 . A A . 72 ALA H 1 1
14 16793 1 1 72 ALA HA H -5.229 4.606 -7.153 1.00 . A A . 72 ALA HA 1 1
14 16794 1 1 72 ALA HB1 H -5.063 2.763 -8.746 1.00 . A A . 72 ALA HB1 1 1
14 16795 1 1 72 ALA HB2 H -6.751 3.136 -8.395 1.00 . A A . 72 ALA HB2 1 1
14 16796 1 1 72 ALA HB3 H -5.987 1.727 -7.659 1.00 . A A . 72 ALA HB3 1 1
14 16797 1 1 72 ALA N N -4.151 3.096 -6.247 1.00 . A A . 72 ALA N 1 1
14 16798 1 1 72 ALA O O -6.566 2.701 -4.910 1.00 . A A . 72 ALA O 1 1
14 16799 1 1 73 PRO C C -9.469 3.695 -4.987 1.00 . A A . 73 PRO C 1 1
14 16800 1 1 73 PRO CA C -8.422 4.782 -4.770 1.00 . A A . 73 PRO CA 1 1
14 16801 1 1 73 PRO CB C -9.011 6.165 -5.053 1.00 . A A . 73 PRO CB 1 1
14 16802 1 1 73 PRO CD C -7.245 5.828 -6.626 1.00 . A A . 73 PRO CD 1 1
14 16803 1 1 73 PRO CG C -8.579 6.492 -6.439 1.00 . A A . 73 PRO CG 1 1
14 16804 1 1 73 PRO HA H -8.071 4.738 -3.750 1.00 . A A . 73 PRO HA 1 1
14 16805 1 1 73 PRO HB2 H -10.088 6.123 -4.975 1.00 . A A . 73 PRO HB2 1 1
14 16806 1 1 73 PRO HB3 H -8.622 6.877 -4.341 1.00 . A A . 73 PRO HB3 1 1
14 16807 1 1 73 PRO HD2 H -7.121 5.513 -7.652 1.00 . A A . 73 PRO HD2 1 1
14 16808 1 1 73 PRO HD3 H -6.446 6.495 -6.336 1.00 . A A . 73 PRO HD3 1 1
14 16809 1 1 73 PRO HG2 H -9.293 6.103 -7.149 1.00 . A A . 73 PRO HG2 1 1
14 16810 1 1 73 PRO HG3 H -8.482 7.562 -6.551 1.00 . A A . 73 PRO HG3 1 1
14 16811 1 1 73 PRO N N -7.316 4.668 -5.721 1.00 . A A . 73 PRO N 1 1
14 16812 1 1 73 PRO O O -10.123 3.638 -6.032 1.00 . A A . 73 PRO O 1 1
14 16813 1 1 74 GLN C C -11.676 1.910 -3.108 1.00 . A A . 74 GLN C 1 1
14 16814 1 1 74 GLN CA C -10.535 1.720 -4.094 1.00 . A A . 74 GLN CA 1 1
14 16815 1 1 74 GLN CB C -9.830 0.381 -3.842 1.00 . A A . 74 GLN CB 1 1
14 16816 1 1 74 GLN CD C -9.586 -1.575 -2.267 1.00 . A A . 74 GLN CD 1 1
14 16817 1 1 74 GLN CG C -9.960 -0.121 -2.414 1.00 . A A . 74 GLN CG 1 1
14 16818 1 1 74 GLN H H -9.109 2.968 -3.167 1.00 . A A . 74 GLN H 1 1
14 16819 1 1 74 GLN HA H -10.945 1.716 -5.094 1.00 . A A . 74 GLN HA 1 1
14 16820 1 1 74 GLN HB2 H -10.253 -0.362 -4.500 1.00 . A A . 74 GLN HB2 1 1
14 16821 1 1 74 GLN HB3 H -8.778 0.491 -4.067 1.00 . A A . 74 GLN HB3 1 1
14 16822 1 1 74 GLN HE21 H -7.718 -1.095 -1.817 1.00 . A A . 74 GLN HE21 1 1
14 16823 1 1 74 GLN HE22 H -8.085 -2.779 -1.857 1.00 . A A . 74 GLN HE22 1 1
14 16824 1 1 74 GLN HG2 H -9.325 0.467 -1.781 1.00 . A A . 74 GLN HG2 1 1
14 16825 1 1 74 GLN HG3 H -10.986 0.001 -2.101 1.00 . A A . 74 GLN HG3 1 1
14 16826 1 1 74 GLN N N -9.616 2.835 -3.999 1.00 . A A . 74 GLN N 1 1
14 16827 1 1 74 GLN NE2 N -8.339 -1.843 -1.946 1.00 . A A . 74 GLN NE2 1 1
14 16828 1 1 74 GLN O O -11.711 2.884 -2.359 1.00 . A A . 74 GLN O 1 1
14 16829 1 1 74 GLN OE1 O -10.428 -2.453 -2.419 1.00 . A A . 74 GLN OE1 1 1
14 16830 1 1 75 VAL C C -14.353 -0.315 -1.998 1.00 . A A . 75 VAL C 1 1
14 16831 1 1 75 VAL CA C -13.759 1.070 -2.245 1.00 . A A . 75 VAL CA 1 1
14 16832 1 1 75 VAL CB C -14.824 2.066 -2.789 1.00 . A A . 75 VAL CB 1 1
14 16833 1 1 75 VAL CG1 C -15.201 1.756 -4.232 1.00 . A A . 75 VAL CG1 1 1
14 16834 1 1 75 VAL CG2 C -16.057 2.089 -1.897 1.00 . A A . 75 VAL CG2 1 1
14 16835 1 1 75 VAL H H -12.490 0.195 -3.699 1.00 . A A . 75 VAL H 1 1
14 16836 1 1 75 VAL HA H -13.407 1.454 -1.297 1.00 . A A . 75 VAL HA 1 1
14 16837 1 1 75 VAL HB H -14.388 3.054 -2.772 1.00 . A A . 75 VAL HB 1 1
14 16838 1 1 75 VAL HG11 H -15.963 2.446 -4.563 1.00 . A A . 75 VAL HG11 1 1
14 16839 1 1 75 VAL HG12 H -15.577 0.746 -4.296 1.00 . A A . 75 VAL HG12 1 1
14 16840 1 1 75 VAL HG13 H -14.327 1.855 -4.860 1.00 . A A . 75 VAL HG13 1 1
14 16841 1 1 75 VAL HG21 H -16.787 2.772 -2.307 1.00 . A A . 75 VAL HG21 1 1
14 16842 1 1 75 VAL HG22 H -15.778 2.413 -0.906 1.00 . A A . 75 VAL HG22 1 1
14 16843 1 1 75 VAL HG23 H -16.482 1.097 -1.845 1.00 . A A . 75 VAL HG23 1 1
14 16844 1 1 75 VAL N N -12.608 0.985 -3.122 1.00 . A A . 75 VAL N 1 1
14 16845 1 1 75 VAL O O -15.216 -0.791 -2.743 1.00 . A A . 75 VAL O 1 1
14 16846 1 1 76 GLN C C -14.246 -3.307 -1.686 1.00 . A A . 76 GLN C 1 1
14 16847 1 1 76 GLN CA C -14.349 -2.283 -0.546 1.00 . A A . 76 GLN CA 1 1
14 16848 1 1 76 GLN CB C -15.797 -2.092 -0.063 1.00 . A A . 76 GLN CB 1 1
14 16849 1 1 76 GLN CD C -15.723 -3.980 1.624 1.00 . A A . 76 GLN CD 1 1
14 16850 1 1 76 GLN CG C -16.469 -3.338 0.477 1.00 . A A . 76 GLN CG 1 1
14 16851 1 1 76 GLN H H -13.078 -0.600 -0.474 1.00 . A A . 76 GLN H 1 1
14 16852 1 1 76 GLN HA H -13.746 -2.624 0.282 1.00 . A A . 76 GLN HA 1 1
14 16853 1 1 76 GLN HB2 H -15.804 -1.348 0.719 1.00 . A A . 76 GLN HB2 1 1
14 16854 1 1 76 GLN HB3 H -16.389 -1.725 -0.891 1.00 . A A . 76 GLN HB3 1 1
14 16855 1 1 76 GLN HE21 H -14.748 -5.149 0.350 1.00 . A A . 76 GLN HE21 1 1
14 16856 1 1 76 GLN HE22 H -14.371 -5.381 2.025 1.00 . A A . 76 GLN HE22 1 1
14 16857 1 1 76 GLN HG2 H -17.455 -3.074 0.814 1.00 . A A . 76 GLN HG2 1 1
14 16858 1 1 76 GLN HG3 H -16.542 -4.053 -0.328 1.00 . A A . 76 GLN HG3 1 1
14 16859 1 1 76 GLN N N -13.829 -0.989 -0.969 1.00 . A A . 76 GLN N 1 1
14 16860 1 1 76 GLN NE2 N -14.858 -4.926 1.302 1.00 . A A . 76 GLN NE2 1 1
14 16861 1 1 76 GLN O O -15.109 -4.169 -1.856 1.00 . A A . 76 GLN O 1 1
14 16862 1 1 76 GLN OE1 O -15.940 -3.645 2.792 1.00 . A A . 76 GLN OE1 1 1
14 16863 1 1 77 THR C C -14.106 -4.001 -4.573 1.00 . A A . 77 THR C 1 1
14 16864 1 1 77 THR CA C -12.934 -4.090 -3.595 1.00 . A A . 77 THR CA 1 1
14 16865 1 1 77 THR CB C -12.719 -5.554 -3.170 1.00 . A A . 77 THR CB 1 1
14 16866 1 1 77 THR CG2 C -12.197 -6.390 -4.329 1.00 . A A . 77 THR CG2 1 1
14 16867 1 1 77 THR H H -12.466 -2.564 -2.210 1.00 . A A . 77 THR H 1 1
14 16868 1 1 77 THR HA H -12.038 -3.750 -4.095 1.00 . A A . 77 THR HA 1 1
14 16869 1 1 77 THR HB H -13.668 -5.954 -2.854 1.00 . A A . 77 THR HB 1 1
14 16870 1 1 77 THR HG1 H -11.688 -6.532 -1.796 1.00 . A A . 77 THR HG1 1 1
14 16871 1 1 77 THR HG21 H -12.040 -7.406 -3.999 1.00 . A A . 77 THR HG21 1 1
14 16872 1 1 77 THR HG22 H -11.263 -5.977 -4.679 1.00 . A A . 77 THR HG22 1 1
14 16873 1 1 77 THR HG23 H -12.919 -6.379 -5.133 1.00 . A A . 77 THR HG23 1 1
14 16874 1 1 77 THR N N -13.155 -3.222 -2.442 1.00 . A A . 77 THR N 1 1
14 16875 1 1 77 THR O O -14.969 -4.878 -4.629 1.00 . A A . 77 THR O 1 1
14 16876 1 1 77 THR OG1 O -11.787 -5.618 -2.079 1.00 . A A . 77 THR OG1 1 1
14 16877 1 1 78 ALA C C -14.802 -3.105 -7.663 1.00 . A A . 78 ALA C 1 1
14 16878 1 1 78 ALA CA C -15.210 -2.666 -6.264 1.00 . A A . 78 ALA CA 1 1
14 16879 1 1 78 ALA CB C -15.580 -1.193 -6.264 1.00 . A A . 78 ALA CB 1 1
14 16880 1 1 78 ALA H H -13.430 -2.248 -5.211 1.00 . A A . 78 ALA H 1 1
14 16881 1 1 78 ALA HA H -16.077 -3.233 -5.954 1.00 . A A . 78 ALA HA 1 1
14 16882 1 1 78 ALA HB1 H -14.717 -0.607 -6.545 1.00 . A A . 78 ALA HB1 1 1
14 16883 1 1 78 ALA HB2 H -15.907 -0.903 -5.275 1.00 . A A . 78 ALA HB2 1 1
14 16884 1 1 78 ALA HB3 H -16.378 -1.021 -6.971 1.00 . A A . 78 ALA HB3 1 1
14 16885 1 1 78 ALA N N -14.143 -2.912 -5.311 1.00 . A A . 78 ALA N 1 1
14 16886 1 1 78 ALA O O -13.847 -2.577 -8.237 1.00 . A A . 78 ALA O 1 1
14 16887 1 1 79 GLY C C -16.401 -4.139 -10.477 1.00 . A A . 79 GLY C 1 1
14 16888 1 1 79 GLY CA C -15.276 -4.533 -9.546 1.00 . A A . 79 GLY CA 1 1
14 16889 1 1 79 GLY H H -16.240 -4.494 -7.662 1.00 . A A . 79 GLY H 1 1
14 16890 1 1 79 GLY HA2 H -14.354 -4.098 -9.905 1.00 . A A . 79 GLY HA2 1 1
14 16891 1 1 79 GLY HA3 H -15.182 -5.607 -9.543 1.00 . A A . 79 GLY HA3 1 1
14 16892 1 1 79 GLY N N -15.522 -4.077 -8.196 1.00 . A A . 79 GLY N 1 1
14 16893 1 1 79 GLY O O -16.831 -2.983 -10.488 1.00 . A A . 79 GLY O 1 1
14 16894 1 1 80 ALA C C -18.948 -6.037 -12.164 1.00 . A A . 80 ALA C 1 1
14 16895 1 1 80 ALA CA C -17.991 -4.854 -12.164 1.00 . A A . 80 ALA CA 1 1
14 16896 1 1 80 ALA CB C -17.461 -4.598 -13.567 1.00 . A A . 80 ALA CB 1 1
14 16897 1 1 80 ALA H H -16.512 -6.006 -11.181 1.00 . A A . 80 ALA H 1 1
14 16898 1 1 80 ALA HA H -18.519 -3.971 -11.833 1.00 . A A . 80 ALA HA 1 1
14 16899 1 1 80 ALA HB1 H -18.289 -4.413 -14.237 1.00 . A A . 80 ALA HB1 1 1
14 16900 1 1 80 ALA HB2 H -16.909 -5.461 -13.907 1.00 . A A . 80 ALA HB2 1 1
14 16901 1 1 80 ALA HB3 H -16.810 -3.734 -13.554 1.00 . A A . 80 ALA HB3 1 1
14 16902 1 1 80 ALA N N -16.894 -5.098 -11.242 1.00 . A A . 80 ALA N 1 1
14 16903 1 1 80 ALA O O -18.665 -7.079 -12.758 1.00 . A A . 80 ALA O 1 1
14 16904 1 1 81 LYS C C -22.291 -6.568 -12.209 1.00 . A A . 81 LYS C 1 1
14 16905 1 1 81 LYS CA C -21.055 -6.949 -11.407 1.00 . A A . 81 LYS CA 1 1
14 16906 1 1 81 LYS CB C -21.454 -7.235 -9.958 1.00 . A A . 81 LYS CB 1 1
14 16907 1 1 81 LYS CD C -22.959 -8.566 -8.427 1.00 . A A . 81 LYS CD 1 1
14 16908 1 1 81 LYS CE C -23.895 -7.402 -8.142 1.00 . A A . 81 LYS CE 1 1
14 16909 1 1 81 LYS CG C -22.349 -8.460 -9.814 1.00 . A A . 81 LYS CG 1 1
14 16910 1 1 81 LYS H H -20.226 -5.046 -10.992 1.00 . A A . 81 LYS H 1 1
14 16911 1 1 81 LYS HA H -20.621 -7.839 -11.834 1.00 . A A . 81 LYS HA 1 1
14 16912 1 1 81 LYS HB2 H -20.560 -7.393 -9.374 1.00 . A A . 81 LYS HB2 1 1
14 16913 1 1 81 LYS HB3 H -21.983 -6.379 -9.568 1.00 . A A . 81 LYS HB3 1 1
14 16914 1 1 81 LYS HD2 H -23.518 -9.487 -8.360 1.00 . A A . 81 LYS HD2 1 1
14 16915 1 1 81 LYS HD3 H -22.167 -8.568 -7.693 1.00 . A A . 81 LYS HD3 1 1
14 16916 1 1 81 LYS HE2 H -23.308 -6.502 -8.037 1.00 . A A . 81 LYS HE2 1 1
14 16917 1 1 81 LYS HE3 H -24.577 -7.293 -8.971 1.00 . A A . 81 LYS HE3 1 1
14 16918 1 1 81 LYS HG2 H -23.146 -8.396 -10.539 1.00 . A A . 81 LYS HG2 1 1
14 16919 1 1 81 LYS HG3 H -21.760 -9.346 -10.005 1.00 . A A . 81 LYS HG3 1 1
14 16920 1 1 81 LYS HZ1 H -25.286 -8.452 -6.996 1.00 . A A . 81 LYS HZ1 1 1
14 16921 1 1 81 LYS HZ2 H -25.281 -6.780 -6.711 1.00 . A A . 81 LYS HZ2 1 1
14 16922 1 1 81 LYS HZ3 H -24.034 -7.753 -6.085 1.00 . A A . 81 LYS HZ3 1 1
14 16923 1 1 81 LYS N N -20.063 -5.890 -11.471 1.00 . A A . 81 LYS N 1 1
14 16924 1 1 81 LYS NZ N -24.678 -7.612 -6.898 1.00 . A A . 81 LYS NZ 1 1
14 16925 1 1 81 LYS O O -22.839 -5.477 -12.036 1.00 . A A . 81 LYS O 1 1
14 16926 1 1 82 PRO C C -25.202 -7.521 -13.076 1.00 . A A . 82 PRO C 1 1
14 16927 1 1 82 PRO CA C -23.945 -7.241 -13.894 1.00 . A A . 82 PRO CA 1 1
14 16928 1 1 82 PRO CB C -23.819 -8.244 -15.051 1.00 . A A . 82 PRO CB 1 1
14 16929 1 1 82 PRO CD C -22.087 -8.722 -13.450 1.00 . A A . 82 PRO CD 1 1
14 16930 1 1 82 PRO CG C -22.489 -8.914 -14.884 1.00 . A A . 82 PRO CG 1 1
14 16931 1 1 82 PRO HA H -23.989 -6.236 -14.284 1.00 . A A . 82 PRO HA 1 1
14 16932 1 1 82 PRO HB2 H -24.626 -8.959 -14.992 1.00 . A A . 82 PRO HB2 1 1
14 16933 1 1 82 PRO HB3 H -23.873 -7.712 -15.990 1.00 . A A . 82 PRO HB3 1 1
14 16934 1 1 82 PRO HD2 H -22.465 -9.527 -12.837 1.00 . A A . 82 PRO HD2 1 1
14 16935 1 1 82 PRO HD3 H -21.014 -8.645 -13.361 1.00 . A A . 82 PRO HD3 1 1
14 16936 1 1 82 PRO HG2 H -22.577 -9.966 -15.107 1.00 . A A . 82 PRO HG2 1 1
14 16937 1 1 82 PRO HG3 H -21.764 -8.453 -15.541 1.00 . A A . 82 PRO HG3 1 1
14 16938 1 1 82 PRO N N -22.734 -7.452 -13.109 1.00 . A A . 82 PRO N 1 1
14 16939 1 1 82 PRO O O -25.641 -8.690 -13.029 1.00 . A A . 82 PRO O 1 1
14 16940 1 1 82 PRO OXT O -25.742 -6.573 -12.473 1.00 . A A . 82 PRO OXT 1 1
15 16941 1 1 1 GLY C C 11.922 -6.953 -6.782 1.00 . A A . 1 GLY C 1 1
15 16942 1 1 1 GLY CA C 13.255 -7.056 -6.074 1.00 . A A . 1 GLY CA 1 1
15 16943 1 1 1 GLY H1 H 13.559 -5.014 -5.819 1.00 . A A . 1 GLY H1 1 1
15 16944 1 1 1 GLY H2 H 14.237 -5.638 -7.240 1.00 . A A . 1 GLY H2 1 1
15 16945 1 1 1 GLY H3 H 14.981 -5.936 -5.746 1.00 . A A . 1 GLY H3 1 1
15 16946 1 1 1 GLY HA2 H 13.806 -7.891 -6.479 1.00 . A A . 1 GLY HA2 1 1
15 16947 1 1 1 GLY HA3 H 13.081 -7.228 -5.022 1.00 . A A . 1 GLY HA3 1 1
15 16948 1 1 1 GLY N N 14.063 -5.827 -6.231 1.00 . A A . 1 GLY N 1 1
15 16949 1 1 1 GLY O O 11.678 -5.988 -7.509 1.00 . A A . 1 GLY O 1 1
15 16950 1 1 2 PRO C C 8.708 -7.032 -6.672 1.00 . A A . 2 PRO C 1 1
15 16951 1 1 2 PRO CA C 9.740 -7.987 -7.270 1.00 . A A . 2 PRO CA 1 1
15 16952 1 1 2 PRO CB C 9.299 -9.436 -7.074 1.00 . A A . 2 PRO CB 1 1
15 16953 1 1 2 PRO CD C 11.235 -9.095 -5.694 1.00 . A A . 2 PRO CD 1 1
15 16954 1 1 2 PRO CG C 9.941 -9.859 -5.798 1.00 . A A . 2 PRO CG 1 1
15 16955 1 1 2 PRO HA H 9.843 -7.783 -8.327 1.00 . A A . 2 PRO HA 1 1
15 16956 1 1 2 PRO HB2 H 8.222 -9.479 -7.009 1.00 . A A . 2 PRO HB2 1 1
15 16957 1 1 2 PRO HB3 H 9.641 -10.036 -7.905 1.00 . A A . 2 PRO HB3 1 1
15 16958 1 1 2 PRO HD2 H 11.399 -8.768 -4.679 1.00 . A A . 2 PRO HD2 1 1
15 16959 1 1 2 PRO HD3 H 12.059 -9.703 -6.034 1.00 . A A . 2 PRO HD3 1 1
15 16960 1 1 2 PRO HG2 H 9.297 -9.617 -4.965 1.00 . A A . 2 PRO HG2 1 1
15 16961 1 1 2 PRO HG3 H 10.135 -10.922 -5.824 1.00 . A A . 2 PRO HG3 1 1
15 16962 1 1 2 PRO N N 11.035 -7.938 -6.589 1.00 . A A . 2 PRO N 1 1
15 16963 1 1 2 PRO O O 8.819 -6.605 -5.517 1.00 . A A . 2 PRO O 1 1
15 16964 1 1 3 GLU C C 5.434 -6.747 -6.619 1.00 . A A . 3 GLU C 1 1
15 16965 1 1 3 GLU CA C 6.601 -5.867 -7.049 1.00 . A A . 3 GLU CA 1 1
15 16966 1 1 3 GLU CB C 6.202 -4.921 -8.194 1.00 . A A . 3 GLU CB 1 1
15 16967 1 1 3 GLU CD C 3.712 -4.749 -8.669 1.00 . A A . 3 GLU CD 1 1
15 16968 1 1 3 GLU CG C 4.915 -4.138 -7.964 1.00 . A A . 3 GLU CG 1 1
15 16969 1 1 3 GLU H H 7.704 -7.061 -8.395 1.00 . A A . 3 GLU H 1 1
15 16970 1 1 3 GLU HA H 6.933 -5.282 -6.203 1.00 . A A . 3 GLU HA 1 1
15 16971 1 1 3 GLU HB2 H 7.002 -4.210 -8.344 1.00 . A A . 3 GLU HB2 1 1
15 16972 1 1 3 GLU HB3 H 6.085 -5.503 -9.097 1.00 . A A . 3 GLU HB3 1 1
15 16973 1 1 3 GLU HG2 H 4.712 -4.110 -6.904 1.00 . A A . 3 GLU HG2 1 1
15 16974 1 1 3 GLU HG3 H 5.055 -3.131 -8.328 1.00 . A A . 3 GLU HG3 1 1
15 16975 1 1 3 GLU N N 7.706 -6.707 -7.475 1.00 . A A . 3 GLU N 1 1
15 16976 1 1 3 GLU O O 5.169 -7.782 -7.232 1.00 . A A . 3 GLU O 1 1
15 16977 1 1 3 GLU OE1 O 3.607 -4.622 -9.903 1.00 . A A . 3 GLU OE1 1 1
15 16978 1 1 3 GLU OE2 O 2.871 -5.373 -7.988 1.00 . A A . 3 GLU OE2 1 1
15 16979 1 1 4 HIS C C 2.414 -6.277 -4.884 1.00 . A A . 4 HIS C 1 1
15 16980 1 1 4 HIS CA C 3.657 -7.146 -5.021 1.00 . A A . 4 HIS CA 1 1
15 16981 1 1 4 HIS CB C 4.017 -7.749 -3.658 1.00 . A A . 4 HIS CB 1 1
15 16982 1 1 4 HIS CD2 C 6.578 -8.035 -3.332 1.00 . A A . 4 HIS CD2 1 1
15 16983 1 1 4 HIS CE1 C 6.732 -10.170 -3.786 1.00 . A A . 4 HIS CE1 1 1
15 16984 1 1 4 HIS CG C 5.331 -8.478 -3.627 1.00 . A A . 4 HIS CG 1 1
15 16985 1 1 4 HIS H H 5.004 -5.513 -5.103 1.00 . A A . 4 HIS H 1 1
15 16986 1 1 4 HIS HA H 3.452 -7.944 -5.719 1.00 . A A . 4 HIS HA 1 1
15 16987 1 1 4 HIS HB2 H 4.063 -6.956 -2.929 1.00 . A A . 4 HIS HB2 1 1
15 16988 1 1 4 HIS HB3 H 3.243 -8.447 -3.367 1.00 . A A . 4 HIS HB3 1 1
15 16989 1 1 4 HIS HD1 H 4.735 -10.438 -4.149 1.00 . A A . 4 HIS HD1 1 1
15 16990 1 1 4 HIS HD2 H 6.851 -7.025 -3.065 1.00 . A A . 4 HIS HD2 1 1
15 16991 1 1 4 HIS HE1 H 7.133 -11.160 -3.949 1.00 . A A . 4 HIS HE1 1 1
15 16992 1 1 4 HIS HE2 H 8.346 -9.139 -3.060 1.00 . A A . 4 HIS HE2 1 1
15 16993 1 1 4 HIS N N 4.761 -6.360 -5.547 1.00 . A A . 4 HIS N 1 1
15 16994 1 1 4 HIS ND1 N 5.465 -9.822 -3.905 1.00 . A A . 4 HIS ND1 1 1
15 16995 1 1 4 HIS NE2 N 7.429 -9.106 -3.438 1.00 . A A . 4 HIS NE2 1 1
15 16996 1 1 4 HIS O O 2.502 -5.111 -4.501 1.00 . A A . 4 HIS O 1 1
15 16997 1 1 5 ARG C C -0.555 -6.198 -3.695 1.00 . A A . 5 ARG C 1 1
15 16998 1 1 5 ARG CA C -0.001 -6.134 -5.108 1.00 . A A . 5 ARG CA 1 1
15 16999 1 1 5 ARG CB C -1.005 -6.713 -6.102 1.00 . A A . 5 ARG CB 1 1
15 17000 1 1 5 ARG CD C -0.626 -4.954 -7.824 1.00 . A A . 5 ARG CD 1 1
15 17001 1 1 5 ARG CG C -0.616 -6.441 -7.540 1.00 . A A . 5 ARG CG 1 1
15 17002 1 1 5 ARG CZ C 0.197 -3.695 -9.771 1.00 . A A . 5 ARG CZ 1 1
15 17003 1 1 5 ARG H H 1.262 -7.784 -5.491 1.00 . A A . 5 ARG H 1 1
15 17004 1 1 5 ARG HA H 0.189 -5.102 -5.360 1.00 . A A . 5 ARG HA 1 1
15 17005 1 1 5 ARG HB2 H -1.065 -7.783 -5.958 1.00 . A A . 5 ARG HB2 1 1
15 17006 1 1 5 ARG HB3 H -1.974 -6.274 -5.918 1.00 . A A . 5 ARG HB3 1 1
15 17007 1 1 5 ARG HD2 H -1.596 -4.683 -8.215 1.00 . A A . 5 ARG HD2 1 1
15 17008 1 1 5 ARG HD3 H -0.452 -4.424 -6.898 1.00 . A A . 5 ARG HD3 1 1
15 17009 1 1 5 ARG HE H 1.301 -4.968 -8.672 1.00 . A A . 5 ARG HE 1 1
15 17010 1 1 5 ARG HG2 H 0.377 -6.827 -7.716 1.00 . A A . 5 ARG HG2 1 1
15 17011 1 1 5 ARG HG3 H -1.319 -6.932 -8.196 1.00 . A A . 5 ARG HG3 1 1
15 17012 1 1 5 ARG HH11 H -1.773 -3.407 -9.352 1.00 . A A . 5 ARG HH11 1 1
15 17013 1 1 5 ARG HH12 H -1.159 -2.509 -10.708 1.00 . A A . 5 ARG HH12 1 1
15 17014 1 1 5 ARG HH21 H 2.123 -3.755 -10.424 1.00 . A A . 5 ARG HH21 1 1
15 17015 1 1 5 ARG HH22 H 1.065 -2.676 -11.301 1.00 . A A . 5 ARG HH22 1 1
15 17016 1 1 5 ARG N N 1.264 -6.852 -5.196 1.00 . A A . 5 ARG N 1 1
15 17017 1 1 5 ARG NE N 0.395 -4.569 -8.789 1.00 . A A . 5 ARG NE 1 1
15 17018 1 1 5 ARG NH1 N -1.004 -3.157 -9.958 1.00 . A A . 5 ARG NH1 1 1
15 17019 1 1 5 ARG NH2 N 1.206 -3.351 -10.564 1.00 . A A . 5 ARG NH2 1 1
15 17020 1 1 5 ARG O O -0.675 -7.278 -3.116 1.00 . A A . 5 ARG O 1 1
15 17021 1 1 6 ALA C C -2.520 -4.032 -1.595 1.00 . A A . 6 ALA C 1 1
15 17022 1 1 6 ALA CA C -1.317 -4.950 -1.764 1.00 . A A . 6 ALA CA 1 1
15 17023 1 1 6 ALA CB C -0.161 -4.453 -0.918 1.00 . A A . 6 ALA CB 1 1
15 17024 1 1 6 ALA H H -0.889 -4.223 -3.701 1.00 . A A . 6 ALA H 1 1
15 17025 1 1 6 ALA HA H -1.579 -5.942 -1.425 1.00 . A A . 6 ALA HA 1 1
15 17026 1 1 6 ALA HB1 H 0.690 -5.104 -1.055 1.00 . A A . 6 ALA HB1 1 1
15 17027 1 1 6 ALA HB2 H -0.452 -4.454 0.123 1.00 . A A . 6 ALA HB2 1 1
15 17028 1 1 6 ALA HB3 H 0.100 -3.448 -1.219 1.00 . A A . 6 ALA HB3 1 1
15 17029 1 1 6 ALA N N -0.903 -5.042 -3.150 1.00 . A A . 6 ALA N 1 1
15 17030 1 1 6 ALA O O -2.523 -2.898 -2.066 1.00 . A A . 6 ALA O 1 1
15 17031 1 1 7 VAL C C -4.758 -3.469 0.905 1.00 . A A . 7 VAL C 1 1
15 17032 1 1 7 VAL CA C -4.702 -3.722 -0.595 1.00 . A A . 7 VAL CA 1 1
15 17033 1 1 7 VAL CB C -6.018 -4.380 -1.060 1.00 . A A . 7 VAL CB 1 1
15 17034 1 1 7 VAL CG1 C -6.048 -4.479 -2.575 1.00 . A A . 7 VAL CG1 1 1
15 17035 1 1 7 VAL CG2 C -6.201 -5.753 -0.427 1.00 . A A . 7 VAL CG2 1 1
15 17036 1 1 7 VAL H H -3.525 -5.475 -0.665 1.00 . A A . 7 VAL H 1 1
15 17037 1 1 7 VAL HA H -4.600 -2.774 -1.104 1.00 . A A . 7 VAL HA 1 1
15 17038 1 1 7 VAL HB H -6.840 -3.751 -0.749 1.00 . A A . 7 VAL HB 1 1
15 17039 1 1 7 VAL HG11 H -5.241 -5.116 -2.909 1.00 . A A . 7 VAL HG11 1 1
15 17040 1 1 7 VAL HG12 H -5.931 -3.493 -3.001 1.00 . A A . 7 VAL HG12 1 1
15 17041 1 1 7 VAL HG13 H -6.992 -4.898 -2.890 1.00 . A A . 7 VAL HG13 1 1
15 17042 1 1 7 VAL HG21 H -5.359 -6.381 -0.679 1.00 . A A . 7 VAL HG21 1 1
15 17043 1 1 7 VAL HG22 H -7.110 -6.204 -0.798 1.00 . A A . 7 VAL HG22 1 1
15 17044 1 1 7 VAL HG23 H -6.264 -5.649 0.646 1.00 . A A . 7 VAL HG23 1 1
15 17045 1 1 7 VAL N N -3.543 -4.533 -0.931 1.00 . A A . 7 VAL N 1 1
15 17046 1 1 7 VAL O O -4.258 -4.271 1.701 1.00 . A A . 7 VAL O 1 1
15 17047 1 1 8 GLY C C -6.180 -0.709 2.918 1.00 . A A . 8 GLY C 1 1
15 17048 1 1 8 GLY CA C -5.455 -2.014 2.689 1.00 . A A . 8 GLY CA 1 1
15 17049 1 1 8 GLY H H -5.716 -1.736 0.611 1.00 . A A . 8 GLY H 1 1
15 17050 1 1 8 GLY HA2 H -5.989 -2.803 3.196 1.00 . A A . 8 GLY HA2 1 1
15 17051 1 1 8 GLY HA3 H -4.462 -1.939 3.106 1.00 . A A . 8 GLY HA3 1 1
15 17052 1 1 8 GLY N N -5.349 -2.347 1.287 1.00 . A A . 8 GLY N 1 1
15 17053 1 1 8 GLY O O -6.873 -0.208 2.029 1.00 . A A . 8 GLY O 1 1
15 17054 1 1 9 ARG C C -5.634 2.083 4.953 1.00 . A A . 9 ARG C 1 1
15 17055 1 1 9 ARG CA C -6.673 1.075 4.487 1.00 . A A . 9 ARG CA 1 1
15 17056 1 1 9 ARG CB C -7.687 0.806 5.601 1.00 . A A . 9 ARG CB 1 1
15 17057 1 1 9 ARG CD C -9.514 1.692 7.079 1.00 . A A . 9 ARG CD 1 1
15 17058 1 1 9 ARG CG C -8.620 1.973 5.883 1.00 . A A . 9 ARG CG 1 1
15 17059 1 1 9 ARG CZ C -8.443 0.710 9.084 1.00 . A A . 9 ARG CZ 1 1
15 17060 1 1 9 ARG H H -5.409 -0.594 4.755 1.00 . A A . 9 ARG H 1 1
15 17061 1 1 9 ARG HA H -7.185 1.470 3.622 1.00 . A A . 9 ARG HA 1 1
15 17062 1 1 9 ARG HB2 H -8.289 -0.045 5.322 1.00 . A A . 9 ARG HB2 1 1
15 17063 1 1 9 ARG HB3 H -7.152 0.576 6.511 1.00 . A A . 9 ARG HB3 1 1
15 17064 1 1 9 ARG HD2 H -10.311 2.420 7.095 1.00 . A A . 9 ARG HD2 1 1
15 17065 1 1 9 ARG HD3 H -9.931 0.702 6.974 1.00 . A A . 9 ARG HD3 1 1
15 17066 1 1 9 ARG HE H -8.516 2.666 8.654 1.00 . A A . 9 ARG HE 1 1
15 17067 1 1 9 ARG HG2 H -8.029 2.854 6.088 1.00 . A A . 9 ARG HG2 1 1
15 17068 1 1 9 ARG HG3 H -9.238 2.145 5.014 1.00 . A A . 9 ARG HG3 1 1
15 17069 1 1 9 ARG HH11 H -9.313 -0.658 7.861 1.00 . A A . 9 ARG HH11 1 1
15 17070 1 1 9 ARG HH12 H -8.551 -1.305 9.279 1.00 . A A . 9 ARG HH12 1 1
15 17071 1 1 9 ARG HH21 H -7.498 1.811 10.507 1.00 . A A . 9 ARG HH21 1 1
15 17072 1 1 9 ARG HH22 H -7.503 0.084 10.773 1.00 . A A . 9 ARG HH22 1 1
15 17073 1 1 9 ARG N N -6.012 -0.160 4.108 1.00 . A A . 9 ARG N 1 1
15 17074 1 1 9 ARG NE N -8.777 1.766 8.340 1.00 . A A . 9 ARG NE 1 1
15 17075 1 1 9 ARG NH1 N -8.797 -0.514 8.710 1.00 . A A . 9 ARG NH1 1 1
15 17076 1 1 9 ARG NH2 N -7.766 0.882 10.210 1.00 . A A . 9 ARG NH2 1 1
15 17077 1 1 9 ARG O O -4.742 1.745 5.734 1.00 . A A . 9 ARG O 1 1
15 17078 1 1 10 ILE C C -4.820 4.654 6.288 1.00 . A A . 10 ILE C 1 1
15 17079 1 1 10 ILE CA C -4.769 4.335 4.804 1.00 . A A . 10 ILE CA 1 1
15 17080 1 1 10 ILE CB C -5.001 5.629 4.007 1.00 . A A . 10 ILE CB 1 1
15 17081 1 1 10 ILE CD1 C -3.846 4.669 1.958 1.00 . A A . 10 ILE CD1 1 1
15 17082 1 1 10 ILE CG1 C -5.084 5.332 2.511 1.00 . A A . 10 ILE CG1 1 1
15 17083 1 1 10 ILE CG2 C -3.885 6.623 4.289 1.00 . A A . 10 ILE CG2 1 1
15 17084 1 1 10 ILE H H -6.499 3.531 3.884 1.00 . A A . 10 ILE H 1 1
15 17085 1 1 10 ILE HA H -3.787 3.956 4.560 1.00 . A A . 10 ILE HA 1 1
15 17086 1 1 10 ILE HB H -5.933 6.066 4.334 1.00 . A A . 10 ILE HB 1 1
15 17087 1 1 10 ILE HD11 H -3.967 4.510 0.898 1.00 . A A . 10 ILE HD11 1 1
15 17088 1 1 10 ILE HD12 H -3.699 3.717 2.451 1.00 . A A . 10 ILE HD12 1 1
15 17089 1 1 10 ILE HD13 H -2.990 5.303 2.134 1.00 . A A . 10 ILE HD13 1 1
15 17090 1 1 10 ILE HG12 H -5.921 4.674 2.330 1.00 . A A . 10 ILE HG12 1 1
15 17091 1 1 10 ILE HG13 H -5.236 6.257 1.973 1.00 . A A . 10 ILE HG13 1 1
15 17092 1 1 10 ILE HG21 H -3.865 6.852 5.344 1.00 . A A . 10 ILE HG21 1 1
15 17093 1 1 10 ILE HG22 H -4.062 7.529 3.726 1.00 . A A . 10 ILE HG22 1 1
15 17094 1 1 10 ILE HG23 H -2.941 6.194 3.993 1.00 . A A . 10 ILE HG23 1 1
15 17095 1 1 10 ILE N N -5.741 3.308 4.473 1.00 . A A . 10 ILE N 1 1
15 17096 1 1 10 ILE O O -5.874 4.998 6.823 1.00 . A A . 10 ILE O 1 1
15 17097 1 1 11 GLN C C -3.291 6.268 8.590 1.00 . A A . 11 GLN C 1 1
15 17098 1 1 11 GLN CA C -3.590 4.791 8.366 1.00 . A A . 11 GLN CA 1 1
15 17099 1 1 11 GLN CB C -2.496 3.911 8.985 1.00 . A A . 11 GLN CB 1 1
15 17100 1 1 11 GLN CD C -3.608 3.342 11.187 1.00 . A A . 11 GLN CD 1 1
15 17101 1 1 11 GLN CG C -2.416 3.977 10.499 1.00 . A A . 11 GLN CG 1 1
15 17102 1 1 11 GLN H H -2.872 4.263 6.455 1.00 . A A . 11 GLN H 1 1
15 17103 1 1 11 GLN HA H -4.543 4.554 8.811 1.00 . A A . 11 GLN HA 1 1
15 17104 1 1 11 GLN HB2 H -2.677 2.885 8.704 1.00 . A A . 11 GLN HB2 1 1
15 17105 1 1 11 GLN HB3 H -1.542 4.220 8.586 1.00 . A A . 11 GLN HB3 1 1
15 17106 1 1 11 GLN HE21 H -3.781 2.009 9.730 1.00 . A A . 11 GLN HE21 1 1
15 17107 1 1 11 GLN HE22 H -4.934 1.879 11.005 1.00 . A A . 11 GLN HE22 1 1
15 17108 1 1 11 GLN HG2 H -1.524 3.461 10.816 1.00 . A A . 11 GLN HG2 1 1
15 17109 1 1 11 GLN HG3 H -2.358 5.013 10.797 1.00 . A A . 11 GLN HG3 1 1
15 17110 1 1 11 GLN N N -3.680 4.527 6.944 1.00 . A A . 11 GLN N 1 1
15 17111 1 1 11 GLN NE2 N -4.163 2.306 10.578 1.00 . A A . 11 GLN NE2 1 1
15 17112 1 1 11 GLN O O -4.010 6.956 9.314 1.00 . A A . 11 GLN O 1 1
15 17113 1 1 11 GLN OE1 O -4.011 3.764 12.271 1.00 . A A . 11 GLN OE1 1 1
15 17114 1 1 12 SER C C -0.946 8.463 6.810 1.00 . A A . 12 SER C 1 1
15 17115 1 1 12 SER CA C -1.858 8.155 7.987 1.00 . A A . 12 SER CA 1 1
15 17116 1 1 12 SER CB C -1.146 8.512 9.293 1.00 . A A . 12 SER CB 1 1
15 17117 1 1 12 SER H H -1.669 6.127 7.430 1.00 . A A . 12 SER H 1 1
15 17118 1 1 12 SER HA H -2.761 8.741 7.898 1.00 . A A . 12 SER HA 1 1
15 17119 1 1 12 SER HB2 H -0.189 8.016 9.324 1.00 . A A . 12 SER HB2 1 1
15 17120 1 1 12 SER HB3 H -1.002 9.583 9.326 1.00 . A A . 12 SER HB3 1 1
15 17121 1 1 12 SER HG H -2.798 7.871 10.143 1.00 . A A . 12 SER HG 1 1
15 17122 1 1 12 SER N N -2.227 6.745 7.953 1.00 . A A . 12 SER N 1 1
15 17123 1 1 12 SER O O -0.314 7.558 6.261 1.00 . A A . 12 SER O 1 1
15 17124 1 1 12 SER OG O -1.905 8.120 10.428 1.00 . A A . 12 SER OG 1 1
15 17125 1 1 13 ILE C C 1.147 10.924 5.644 1.00 . A A . 13 ILE C 1 1
15 17126 1 1 13 ILE CA C -0.094 10.129 5.261 1.00 . A A . 13 ILE CA 1 1
15 17127 1 1 13 ILE CB C -0.943 10.972 4.283 1.00 . A A . 13 ILE CB 1 1
15 17128 1 1 13 ILE CD1 C -3.071 10.958 2.908 1.00 . A A . 13 ILE CD1 1 1
15 17129 1 1 13 ILE CG1 C -2.160 10.176 3.825 1.00 . A A . 13 ILE CG1 1 1
15 17130 1 1 13 ILE CG2 C -0.119 11.413 3.074 1.00 . A A . 13 ILE CG2 1 1
15 17131 1 1 13 ILE H H -1.330 10.422 6.961 1.00 . A A . 13 ILE H 1 1
15 17132 1 1 13 ILE HA H 0.213 9.228 4.748 1.00 . A A . 13 ILE HA 1 1
15 17133 1 1 13 ILE HB H -1.276 11.856 4.804 1.00 . A A . 13 ILE HB 1 1
15 17134 1 1 13 ILE HD11 H -3.430 11.839 3.421 1.00 . A A . 13 ILE HD11 1 1
15 17135 1 1 13 ILE HD12 H -3.911 10.340 2.623 1.00 . A A . 13 ILE HD12 1 1
15 17136 1 1 13 ILE HD13 H -2.525 11.254 2.025 1.00 . A A . 13 ILE HD13 1 1
15 17137 1 1 13 ILE HG12 H -1.827 9.296 3.292 1.00 . A A . 13 ILE HG12 1 1
15 17138 1 1 13 ILE HG13 H -2.729 9.876 4.690 1.00 . A A . 13 ILE HG13 1 1
15 17139 1 1 13 ILE HG21 H -0.743 11.987 2.406 1.00 . A A . 13 ILE HG21 1 1
15 17140 1 1 13 ILE HG22 H 0.258 10.542 2.557 1.00 . A A . 13 ILE HG22 1 1
15 17141 1 1 13 ILE HG23 H 0.712 12.023 3.402 1.00 . A A . 13 ILE HG23 1 1
15 17142 1 1 13 ILE N N -0.865 9.730 6.432 1.00 . A A . 13 ILE N 1 1
15 17143 1 1 13 ILE O O 1.142 11.701 6.601 1.00 . A A . 13 ILE O 1 1
15 17144 1 1 14 GLY C C 3.872 11.942 3.637 1.00 . A A . 14 GLY C 1 1
15 17145 1 1 14 GLY CA C 3.402 11.492 5.003 1.00 . A A . 14 GLY CA 1 1
15 17146 1 1 14 GLY H H 2.165 9.988 4.218 1.00 . A A . 14 GLY H 1 1
15 17147 1 1 14 GLY HA2 H 3.199 12.358 5.615 1.00 . A A . 14 GLY HA2 1 1
15 17148 1 1 14 GLY HA3 H 4.179 10.902 5.463 1.00 . A A . 14 GLY HA3 1 1
15 17149 1 1 14 GLY N N 2.204 10.701 4.887 1.00 . A A . 14 GLY N 1 1
15 17150 1 1 14 GLY O O 3.491 11.351 2.627 1.00 . A A . 14 GLY O 1 1
15 17151 1 1 15 GLU C C 5.934 12.546 1.514 1.00 . A A . 15 GLU C 1 1
15 17152 1 1 15 GLU CA C 5.158 13.555 2.352 1.00 . A A . 15 GLU CA 1 1
15 17153 1 1 15 GLU CB C 6.036 14.779 2.609 1.00 . A A . 15 GLU CB 1 1
15 17154 1 1 15 GLU CD C 5.046 15.844 4.684 1.00 . A A . 15 GLU CD 1 1
15 17155 1 1 15 GLU CG C 5.287 15.966 3.193 1.00 . A A . 15 GLU CG 1 1
15 17156 1 1 15 GLU H H 4.992 13.367 4.452 1.00 . A A . 15 GLU H 1 1
15 17157 1 1 15 GLU HA H 4.287 13.865 1.794 1.00 . A A . 15 GLU HA 1 1
15 17158 1 1 15 GLU HB2 H 6.819 14.503 3.300 1.00 . A A . 15 GLU HB2 1 1
15 17159 1 1 15 GLU HB3 H 6.484 15.087 1.676 1.00 . A A . 15 GLU HB3 1 1
15 17160 1 1 15 GLU HG2 H 5.860 16.862 3.011 1.00 . A A . 15 GLU HG2 1 1
15 17161 1 1 15 GLU HG3 H 4.335 16.044 2.695 1.00 . A A . 15 GLU HG3 1 1
15 17162 1 1 15 GLU N N 4.694 12.975 3.607 1.00 . A A . 15 GLU N 1 1
15 17163 1 1 15 GLU O O 5.750 12.464 0.303 1.00 . A A . 15 GLU O 1 1
15 17164 1 1 15 GLU OE1 O 5.935 16.215 5.474 1.00 . A A . 15 GLU OE1 1 1
15 17165 1 1 15 GLU OE2 O 3.963 15.366 5.074 1.00 . A A . 15 GLU OE2 1 1
15 17166 1 1 16 ARG C C 7.479 9.418 1.885 1.00 . A A . 16 ARG C 1 1
15 17167 1 1 16 ARG CA C 7.651 10.856 1.415 1.00 . A A . 16 ARG CA 1 1
15 17168 1 1 16 ARG CB C 9.123 11.293 1.478 1.00 . A A . 16 ARG CB 1 1
15 17169 1 1 16 ARG CD C 9.480 11.247 3.987 1.00 . A A . 16 ARG CD 1 1
15 17170 1 1 16 ARG CG C 9.505 12.090 2.722 1.00 . A A . 16 ARG CG 1 1
15 17171 1 1 16 ARG CZ C 10.863 9.463 4.962 1.00 . A A . 16 ARG CZ 1 1
15 17172 1 1 16 ARG H H 6.854 11.818 3.134 1.00 . A A . 16 ARG H 1 1
15 17173 1 1 16 ARG HA H 7.334 10.902 0.382 1.00 . A A . 16 ARG HA 1 1
15 17174 1 1 16 ARG HB2 H 9.746 10.411 1.445 1.00 . A A . 16 ARG HB2 1 1
15 17175 1 1 16 ARG HB3 H 9.340 11.900 0.611 1.00 . A A . 16 ARG HB3 1 1
15 17176 1 1 16 ARG HD2 H 9.812 11.858 4.813 1.00 . A A . 16 ARG HD2 1 1
15 17177 1 1 16 ARG HD3 H 8.466 10.925 4.166 1.00 . A A . 16 ARG HD3 1 1
15 17178 1 1 16 ARG HE H 10.514 9.695 3.004 1.00 . A A . 16 ARG HE 1 1
15 17179 1 1 16 ARG HG2 H 10.497 12.492 2.591 1.00 . A A . 16 ARG HG2 1 1
15 17180 1 1 16 ARG HG3 H 8.799 12.905 2.835 1.00 . A A . 16 ARG HG3 1 1
15 17181 1 1 16 ARG HH11 H 10.176 10.836 6.293 1.00 . A A . 16 ARG HH11 1 1
15 17182 1 1 16 ARG HH12 H 11.069 9.512 6.983 1.00 . A A . 16 ARG HH12 1 1
15 17183 1 1 16 ARG HH21 H 11.709 7.962 3.890 1.00 . A A . 16 ARG HH21 1 1
15 17184 1 1 16 ARG HH22 H 11.973 7.888 5.608 1.00 . A A . 16 ARG HH22 1 1
15 17185 1 1 16 ARG N N 6.800 11.778 2.152 1.00 . A A . 16 ARG N 1 1
15 17186 1 1 16 ARG NE N 10.341 10.071 3.900 1.00 . A A . 16 ARG NE 1 1
15 17187 1 1 16 ARG NH1 N 10.694 9.980 6.174 1.00 . A A . 16 ARG NH1 1 1
15 17188 1 1 16 ARG NH2 N 11.569 8.349 4.807 1.00 . A A . 16 ARG NH2 1 1
15 17189 1 1 16 ARG O O 8.074 8.500 1.323 1.00 . A A . 16 ARG O 1 1
15 17190 1 1 17 SER C C 5.032 7.963 4.164 1.00 . A A . 17 SER C 1 1
15 17191 1 1 17 SER CA C 6.315 7.896 3.368 1.00 . A A . 17 SER CA 1 1
15 17192 1 1 17 SER CB C 7.425 7.261 4.199 1.00 . A A . 17 SER CB 1 1
15 17193 1 1 17 SER H H 6.323 10.003 3.402 1.00 . A A . 17 SER H 1 1
15 17194 1 1 17 SER HA H 6.144 7.291 2.490 1.00 . A A . 17 SER HA 1 1
15 17195 1 1 17 SER HB2 H 7.034 6.395 4.712 1.00 . A A . 17 SER HB2 1 1
15 17196 1 1 17 SER HB3 H 8.224 6.956 3.550 1.00 . A A . 17 SER HB3 1 1
15 17197 1 1 17 SER HG H 7.837 7.770 6.041 1.00 . A A . 17 SER HG 1 1
15 17198 1 1 17 SER N N 6.685 9.227 2.922 1.00 . A A . 17 SER N 1 1
15 17199 1 1 17 SER O O 4.785 8.934 4.873 1.00 . A A . 17 SER O 1 1
15 17200 1 1 17 SER OG O 7.925 8.167 5.165 1.00 . A A . 17 SER OG 1 1
15 17201 1 1 18 LEU C C 2.599 5.507 5.204 1.00 . A A . 18 LEU C 1 1
15 17202 1 1 18 LEU CA C 2.950 6.910 4.749 1.00 . A A . 18 LEU CA 1 1
15 17203 1 1 18 LEU CB C 1.852 7.514 3.867 1.00 . A A . 18 LEU CB 1 1
15 17204 1 1 18 LEU CD1 C 1.348 5.815 2.085 1.00 . A A . 18 LEU CD1 1 1
15 17205 1 1 18 LEU CD2 C 1.219 8.262 1.575 1.00 . A A . 18 LEU CD2 1 1
15 17206 1 1 18 LEU CG C 1.932 7.187 2.376 1.00 . A A . 18 LEU CG 1 1
15 17207 1 1 18 LEU H H 4.501 6.162 3.512 1.00 . A A . 18 LEU H 1 1
15 17208 1 1 18 LEU HA H 3.056 7.528 5.630 1.00 . A A . 18 LEU HA 1 1
15 17209 1 1 18 LEU HB2 H 0.897 7.166 4.234 1.00 . A A . 18 LEU HB2 1 1
15 17210 1 1 18 LEU HB3 H 1.887 8.587 3.977 1.00 . A A . 18 LEU HB3 1 1
15 17211 1 1 18 LEU HD11 H 0.316 5.788 2.407 1.00 . A A . 18 LEU HD11 1 1
15 17212 1 1 18 LEU HD12 H 1.912 5.063 2.620 1.00 . A A . 18 LEU HD12 1 1
15 17213 1 1 18 LEU HD13 H 1.399 5.619 1.025 1.00 . A A . 18 LEU HD13 1 1
15 17214 1 1 18 LEU HD21 H 0.187 8.316 1.888 1.00 . A A . 18 LEU HD21 1 1
15 17215 1 1 18 LEU HD22 H 1.267 8.021 0.524 1.00 . A A . 18 LEU HD22 1 1
15 17216 1 1 18 LEU HD23 H 1.699 9.218 1.748 1.00 . A A . 18 LEU HD23 1 1
15 17217 1 1 18 LEU HG H 2.968 7.178 2.072 1.00 . A A . 18 LEU HG 1 1
15 17218 1 1 18 LEU N N 4.226 6.934 4.058 1.00 . A A . 18 LEU N 1 1
15 17219 1 1 18 LEU O O 3.026 4.522 4.604 1.00 . A A . 18 LEU O 1 1
15 17220 1 1 19 ILE C C 0.150 3.675 6.425 1.00 . A A . 19 ILE C 1 1
15 17221 1 1 19 ILE CA C 1.512 4.155 6.888 1.00 . A A . 19 ILE CA 1 1
15 17222 1 1 19 ILE CB C 1.523 4.249 8.427 1.00 . A A . 19 ILE CB 1 1
15 17223 1 1 19 ILE CD1 C 2.723 5.348 10.391 1.00 . A A . 19 ILE CD1 1 1
15 17224 1 1 19 ILE CG1 C 2.708 5.100 8.899 1.00 . A A . 19 ILE CG1 1 1
15 17225 1 1 19 ILE CG2 C 1.596 2.853 9.033 1.00 . A A . 19 ILE CG2 1 1
15 17226 1 1 19 ILE H H 1.453 6.250 6.653 1.00 . A A . 19 ILE H 1 1
15 17227 1 1 19 ILE HA H 2.261 3.438 6.584 1.00 . A A . 19 ILE HA 1 1
15 17228 1 1 19 ILE HB H 0.601 4.711 8.748 1.00 . A A . 19 ILE HB 1 1
15 17229 1 1 19 ILE HD11 H 3.560 5.981 10.643 1.00 . A A . 19 ILE HD11 1 1
15 17230 1 1 19 ILE HD12 H 2.815 4.406 10.911 1.00 . A A . 19 ILE HD12 1 1
15 17231 1 1 19 ILE HD13 H 1.803 5.833 10.685 1.00 . A A . 19 ILE HD13 1 1
15 17232 1 1 19 ILE HG12 H 3.626 4.600 8.640 1.00 . A A . 19 ILE HG12 1 1
15 17233 1 1 19 ILE HG13 H 2.674 6.059 8.404 1.00 . A A . 19 ILE HG13 1 1
15 17234 1 1 19 ILE HG21 H 2.453 2.329 8.628 1.00 . A A . 19 ILE HG21 1 1
15 17235 1 1 19 ILE HG22 H 0.696 2.307 8.795 1.00 . A A . 19 ILE HG22 1 1
15 17236 1 1 19 ILE HG23 H 1.698 2.929 10.106 1.00 . A A . 19 ILE HG23 1 1
15 17237 1 1 19 ILE N N 1.831 5.428 6.275 1.00 . A A . 19 ILE N 1 1
15 17238 1 1 19 ILE O O -0.833 4.420 6.467 1.00 . A A . 19 ILE O 1 1
15 17239 1 1 20 ILE C C -1.391 0.522 6.192 1.00 . A A . 20 ILE C 1 1
15 17240 1 1 20 ILE CA C -1.137 1.849 5.496 1.00 . A A . 20 ILE CA 1 1
15 17241 1 1 20 ILE CB C -1.100 1.616 3.969 1.00 . A A . 20 ILE CB 1 1
15 17242 1 1 20 ILE CD1 C -0.623 2.766 1.747 1.00 . A A . 20 ILE CD1 1 1
15 17243 1 1 20 ILE CG1 C -0.861 2.935 3.231 1.00 . A A . 20 ILE CG1 1 1
15 17244 1 1 20 ILE CG2 C -2.396 0.971 3.498 1.00 . A A . 20 ILE CG2 1 1
15 17245 1 1 20 ILE H H 0.920 1.896 5.967 1.00 . A A . 20 ILE H 1 1
15 17246 1 1 20 ILE HA H -1.945 2.528 5.720 1.00 . A A . 20 ILE HA 1 1
15 17247 1 1 20 ILE HB H -0.289 0.938 3.749 1.00 . A A . 20 ILE HB 1 1
15 17248 1 1 20 ILE HD11 H -1.484 2.299 1.294 1.00 . A A . 20 ILE HD11 1 1
15 17249 1 1 20 ILE HD12 H 0.247 2.147 1.590 1.00 . A A . 20 ILE HD12 1 1
15 17250 1 1 20 ILE HD13 H -0.460 3.734 1.297 1.00 . A A . 20 ILE HD13 1 1
15 17251 1 1 20 ILE HG12 H -1.724 3.571 3.356 1.00 . A A . 20 ILE HG12 1 1
15 17252 1 1 20 ILE HG13 H 0.003 3.424 3.657 1.00 . A A . 20 ILE HG13 1 1
15 17253 1 1 20 ILE HG21 H -2.541 0.037 4.018 1.00 . A A . 20 ILE HG21 1 1
15 17254 1 1 20 ILE HG22 H -2.342 0.789 2.435 1.00 . A A . 20 ILE HG22 1 1
15 17255 1 1 20 ILE HG23 H -3.224 1.633 3.709 1.00 . A A . 20 ILE HG23 1 1
15 17256 1 1 20 ILE N N 0.096 2.438 5.973 1.00 . A A . 20 ILE N 1 1
15 17257 1 1 20 ILE O O -0.544 -0.379 6.169 1.00 . A A . 20 ILE O 1 1
15 17258 1 1 21 ALA C C -3.375 -1.780 6.252 1.00 . A A . 21 ALA C 1 1
15 17259 1 1 21 ALA CA C -2.972 -0.855 7.389 1.00 . A A . 21 ALA CA 1 1
15 17260 1 1 21 ALA CB C -4.132 -0.659 8.351 1.00 . A A . 21 ALA CB 1 1
15 17261 1 1 21 ALA H H -3.110 1.207 6.936 1.00 . A A . 21 ALA H 1 1
15 17262 1 1 21 ALA HA H -2.144 -1.292 7.928 1.00 . A A . 21 ALA HA 1 1
15 17263 1 1 21 ALA HB1 H -3.815 -0.034 9.172 1.00 . A A . 21 ALA HB1 1 1
15 17264 1 1 21 ALA HB2 H -4.450 -1.619 8.729 1.00 . A A . 21 ALA HB2 1 1
15 17265 1 1 21 ALA HB3 H -4.950 -0.186 7.832 1.00 . A A . 21 ALA HB3 1 1
15 17266 1 1 21 ALA N N -2.538 0.413 6.836 1.00 . A A . 21 ALA N 1 1
15 17267 1 1 21 ALA O O -4.518 -1.765 5.795 1.00 . A A . 21 ALA O 1 1
15 17268 1 1 22 HIS C C -3.058 -4.818 5.137 1.00 . A A . 22 HIS C 1 1
15 17269 1 1 22 HIS CA C -2.663 -3.439 4.644 1.00 . A A . 22 HIS CA 1 1
15 17270 1 1 22 HIS CB C -1.430 -3.538 3.730 1.00 . A A . 22 HIS CB 1 1
15 17271 1 1 22 HIS CD2 C 0.932 -3.548 4.809 1.00 . A A . 22 HIS CD2 1 1
15 17272 1 1 22 HIS CE1 C 1.076 -5.690 5.255 1.00 . A A . 22 HIS CE1 1 1
15 17273 1 1 22 HIS CG C -0.217 -4.128 4.391 1.00 . A A . 22 HIS CG 1 1
15 17274 1 1 22 HIS H H -1.534 -2.535 6.182 1.00 . A A . 22 HIS H 1 1
15 17275 1 1 22 HIS HA H -3.485 -3.029 4.078 1.00 . A A . 22 HIS HA 1 1
15 17276 1 1 22 HIS HB2 H -1.673 -4.156 2.877 1.00 . A A . 22 HIS HB2 1 1
15 17277 1 1 22 HIS HB3 H -1.170 -2.548 3.382 1.00 . A A . 22 HIS HB3 1 1
15 17278 1 1 22 HIS HD1 H -0.769 -6.169 4.498 1.00 . A A . 22 HIS HD1 1 1
15 17279 1 1 22 HIS HD2 H 1.182 -2.500 4.740 1.00 . A A . 22 HIS HD2 1 1
15 17280 1 1 22 HIS HE1 H 1.444 -6.646 5.594 1.00 . A A . 22 HIS HE1 1 1
15 17281 1 1 22 HIS HE2 H 2.650 -4.437 5.636 1.00 . A A . 22 HIS HE2 1 1
15 17282 1 1 22 HIS N N -2.419 -2.555 5.768 1.00 . A A . 22 HIS N 1 1
15 17283 1 1 22 HIS ND1 N -0.093 -5.471 4.685 1.00 . A A . 22 HIS ND1 1 1
15 17284 1 1 22 HIS NE2 N 1.717 -4.541 5.342 1.00 . A A . 22 HIS NE2 1 1
15 17285 1 1 22 HIS O O -2.632 -5.254 6.208 1.00 . A A . 22 HIS O 1 1
15 17286 1 1 23 GLU C C -3.201 -7.858 4.368 1.00 . A A . 23 GLU C 1 1
15 17287 1 1 23 GLU CA C -4.295 -6.842 4.681 1.00 . A A . 23 GLU CA 1 1
15 17288 1 1 23 GLU CB C -5.592 -7.161 3.943 1.00 . A A . 23 GLU CB 1 1
15 17289 1 1 23 GLU CD C -8.053 -6.591 3.743 1.00 . A A . 23 GLU CD 1 1
15 17290 1 1 23 GLU CG C -6.713 -6.216 4.332 1.00 . A A . 23 GLU CG 1 1
15 17291 1 1 23 GLU H H -4.169 -5.091 3.508 1.00 . A A . 23 GLU H 1 1
15 17292 1 1 23 GLU HA H -4.487 -6.865 5.744 1.00 . A A . 23 GLU HA 1 1
15 17293 1 1 23 GLU HB2 H -5.425 -7.079 2.878 1.00 . A A . 23 GLU HB2 1 1
15 17294 1 1 23 GLU HB3 H -5.897 -8.168 4.180 1.00 . A A . 23 GLU HB3 1 1
15 17295 1 1 23 GLU HG2 H -6.803 -6.211 5.408 1.00 . A A . 23 GLU HG2 1 1
15 17296 1 1 23 GLU HG3 H -6.455 -5.222 3.993 1.00 . A A . 23 GLU HG3 1 1
15 17297 1 1 23 GLU N N -3.858 -5.502 4.345 1.00 . A A . 23 GLU N 1 1
15 17298 1 1 23 GLU O O -2.021 -7.497 4.271 1.00 . A A . 23 GLU O 1 1
15 17299 1 1 23 GLU OE1 O -8.277 -7.795 3.505 1.00 . A A . 23 GLU OE1 1 1
15 17300 1 1 23 GLU OE2 O -8.868 -5.686 3.477 1.00 . A A . 23 GLU OE2 1 1
15 17301 1 1 24 ALA C C -1.675 -10.010 2.940 1.00 . A A . 24 ALA C 1 1
15 17302 1 1 24 ALA CA C -2.643 -10.220 4.089 1.00 . A A . 24 ALA CA 1 1
15 17303 1 1 24 ALA CB C -3.380 -11.537 3.925 1.00 . A A . 24 ALA CB 1 1
15 17304 1 1 24 ALA H H -4.556 -9.325 4.276 1.00 . A A . 24 ALA H 1 1
15 17305 1 1 24 ALA HA H -2.071 -10.275 4.994 1.00 . A A . 24 ALA HA 1 1
15 17306 1 1 24 ALA HB1 H -4.098 -11.648 4.723 1.00 . A A . 24 ALA HB1 1 1
15 17307 1 1 24 ALA HB2 H -2.670 -12.351 3.964 1.00 . A A . 24 ALA HB2 1 1
15 17308 1 1 24 ALA HB3 H -3.893 -11.548 2.975 1.00 . A A . 24 ALA HB3 1 1
15 17309 1 1 24 ALA N N -3.591 -9.121 4.242 1.00 . A A . 24 ALA N 1 1
15 17310 1 1 24 ALA O O -0.477 -10.187 3.106 1.00 . A A . 24 ALA O 1 1
15 17311 1 1 25 ILE C C -0.933 -10.813 0.065 1.00 . A A . 25 ILE C 1 1
15 17312 1 1 25 ILE CA C -1.375 -9.450 0.594 1.00 . A A . 25 ILE CA 1 1
15 17313 1 1 25 ILE CB C -0.114 -8.585 0.842 1.00 . A A . 25 ILE CB 1 1
15 17314 1 1 25 ILE CD1 C 0.710 -6.352 1.722 1.00 . A A . 25 ILE CD1 1 1
15 17315 1 1 25 ILE CG1 C -0.487 -7.241 1.463 1.00 . A A . 25 ILE CG1 1 1
15 17316 1 1 25 ILE CG2 C 0.649 -8.372 -0.457 1.00 . A A . 25 ILE CG2 1 1
15 17317 1 1 25 ILE H H -3.147 -9.410 1.756 1.00 . A A . 25 ILE H 1 1
15 17318 1 1 25 ILE HA H -1.978 -8.963 -0.157 1.00 . A A . 25 ILE HA 1 1
15 17319 1 1 25 ILE HB H 0.533 -9.122 1.526 1.00 . A A . 25 ILE HB 1 1
15 17320 1 1 25 ILE HD11 H 1.229 -6.171 0.793 1.00 . A A . 25 ILE HD11 1 1
15 17321 1 1 25 ILE HD12 H 1.376 -6.836 2.419 1.00 . A A . 25 ILE HD12 1 1
15 17322 1 1 25 ILE HD13 H 0.377 -5.411 2.136 1.00 . A A . 25 ILE HD13 1 1
15 17323 1 1 25 ILE HG12 H -1.156 -6.718 0.802 1.00 . A A . 25 ILE HG12 1 1
15 17324 1 1 25 ILE HG13 H -0.982 -7.414 2.407 1.00 . A A . 25 ILE HG13 1 1
15 17325 1 1 25 ILE HG21 H 1.515 -7.755 -0.266 1.00 . A A . 25 ILE HG21 1 1
15 17326 1 1 25 ILE HG22 H 0.006 -7.880 -1.172 1.00 . A A . 25 ILE HG22 1 1
15 17327 1 1 25 ILE HG23 H 0.963 -9.326 -0.849 1.00 . A A . 25 ILE HG23 1 1
15 17328 1 1 25 ILE N N -2.192 -9.608 1.797 1.00 . A A . 25 ILE N 1 1
15 17329 1 1 25 ILE O O 0.133 -11.322 0.428 1.00 . A A . 25 ILE O 1 1
15 17330 1 1 26 PRO C C -0.194 -12.745 -2.200 1.00 . A A . 26 PRO C 1 1
15 17331 1 1 26 PRO CA C -1.459 -12.753 -1.352 1.00 . A A . 26 PRO CA 1 1
15 17332 1 1 26 PRO CB C -2.686 -13.069 -2.220 1.00 . A A . 26 PRO CB 1 1
15 17333 1 1 26 PRO CD C -3.021 -10.887 -1.304 1.00 . A A . 26 PRO CD 1 1
15 17334 1 1 26 PRO CG C -3.744 -12.116 -1.775 1.00 . A A . 26 PRO CG 1 1
15 17335 1 1 26 PRO HA H -1.363 -13.494 -0.570 1.00 . A A . 26 PRO HA 1 1
15 17336 1 1 26 PRO HB2 H -2.439 -12.922 -3.262 1.00 . A A . 26 PRO HB2 1 1
15 17337 1 1 26 PRO HB3 H -2.988 -14.092 -2.060 1.00 . A A . 26 PRO HB3 1 1
15 17338 1 1 26 PRO HD2 H -2.850 -10.209 -2.128 1.00 . A A . 26 PRO HD2 1 1
15 17339 1 1 26 PRO HD3 H -3.573 -10.397 -0.515 1.00 . A A . 26 PRO HD3 1 1
15 17340 1 1 26 PRO HG2 H -4.394 -11.875 -2.602 1.00 . A A . 26 PRO HG2 1 1
15 17341 1 1 26 PRO HG3 H -4.312 -12.547 -0.964 1.00 . A A . 26 PRO HG3 1 1
15 17342 1 1 26 PRO N N -1.751 -11.428 -0.799 1.00 . A A . 26 PRO N 1 1
15 17343 1 1 26 PRO O O 0.548 -13.725 -2.246 1.00 . A A . 26 PRO O 1 1
15 17344 1 1 27 SER C C 2.539 -11.517 -2.997 1.00 . A A . 27 SER C 1 1
15 17345 1 1 27 SER CA C 1.199 -11.466 -3.739 1.00 . A A . 27 SER CA 1 1
15 17346 1 1 27 SER CB C 1.076 -10.142 -4.493 1.00 . A A . 27 SER CB 1 1
15 17347 1 1 27 SER H H -0.527 -10.843 -2.697 1.00 . A A . 27 SER H 1 1
15 17348 1 1 27 SER HA H 1.162 -12.278 -4.451 1.00 . A A . 27 SER HA 1 1
15 17349 1 1 27 SER HB2 H 1.312 -9.326 -3.825 1.00 . A A . 27 SER HB2 1 1
15 17350 1 1 27 SER HB3 H 1.764 -10.136 -5.327 1.00 . A A . 27 SER HB3 1 1
15 17351 1 1 27 SER HG H -0.252 -10.121 -5.942 1.00 . A A . 27 SER HG 1 1
15 17352 1 1 27 SER N N 0.068 -11.610 -2.833 1.00 . A A . 27 SER N 1 1
15 17353 1 1 27 SER O O 3.581 -11.747 -3.611 1.00 . A A . 27 SER O 1 1
15 17354 1 1 27 SER OG O -0.239 -9.959 -4.984 1.00 . A A . 27 SER OG 1 1
15 17355 1 1 28 ALA C C 3.763 -12.355 0.163 1.00 . A A . 28 ALA C 1 1
15 17356 1 1 28 ALA CA C 3.751 -11.270 -0.907 1.00 . A A . 28 ALA CA 1 1
15 17357 1 1 28 ALA CB C 3.940 -9.898 -0.278 1.00 . A A . 28 ALA CB 1 1
15 17358 1 1 28 ALA H H 1.657 -11.159 -1.231 1.00 . A A . 28 ALA H 1 1
15 17359 1 1 28 ALA HA H 4.573 -11.441 -1.585 1.00 . A A . 28 ALA HA 1 1
15 17360 1 1 28 ALA HB1 H 4.877 -9.873 0.260 1.00 . A A . 28 ALA HB1 1 1
15 17361 1 1 28 ALA HB2 H 3.128 -9.699 0.406 1.00 . A A . 28 ALA HB2 1 1
15 17362 1 1 28 ALA HB3 H 3.950 -9.145 -1.052 1.00 . A A . 28 ALA HB3 1 1
15 17363 1 1 28 ALA N N 2.517 -11.299 -1.685 1.00 . A A . 28 ALA N 1 1
15 17364 1 1 28 ALA O O 4.778 -12.565 0.829 1.00 . A A . 28 ALA O 1 1
15 17365 1 1 29 GLN C C 2.607 -13.528 2.723 1.00 . A A . 29 GLN C 1 1
15 17366 1 1 29 GLN CA C 2.477 -14.102 1.310 1.00 . A A . 29 GLN CA 1 1
15 17367 1 1 29 GLN CB C 3.502 -15.229 1.118 1.00 . A A . 29 GLN CB 1 1
15 17368 1 1 29 GLN CD C 3.963 -15.403 -1.376 1.00 . A A . 29 GLN CD 1 1
15 17369 1 1 29 GLN CG C 3.341 -16.053 -0.155 1.00 . A A . 29 GLN CG 1 1
15 17370 1 1 29 GLN H H 1.876 -12.842 -0.282 1.00 . A A . 29 GLN H 1 1
15 17371 1 1 29 GLN HA H 1.487 -14.512 1.198 1.00 . A A . 29 GLN HA 1 1
15 17372 1 1 29 GLN HB2 H 4.486 -14.791 1.102 1.00 . A A . 29 GLN HB2 1 1
15 17373 1 1 29 GLN HB3 H 3.437 -15.900 1.962 1.00 . A A . 29 GLN HB3 1 1
15 17374 1 1 29 GLN HE21 H 2.208 -14.642 -1.916 1.00 . A A . 29 GLN HE21 1 1
15 17375 1 1 29 GLN HE22 H 3.542 -14.290 -2.959 1.00 . A A . 29 GLN HE22 1 1
15 17376 1 1 29 GLN HG2 H 3.809 -17.013 -0.006 1.00 . A A . 29 GLN HG2 1 1
15 17377 1 1 29 GLN HG3 H 2.286 -16.196 -0.342 1.00 . A A . 29 GLN HG3 1 1
15 17378 1 1 29 GLN N N 2.633 -13.047 0.306 1.00 . A A . 29 GLN N 1 1
15 17379 1 1 29 GLN NE2 N 3.160 -14.706 -2.159 1.00 . A A . 29 GLN NE2 1 1
15 17380 1 1 29 GLN O O 3.134 -14.182 3.626 1.00 . A A . 29 GLN O 1 1
15 17381 1 1 29 GLN OE1 O 5.155 -15.558 -1.630 1.00 . A A . 29 GLN OE1 1 1
15 17382 1 1 30 TRP C C 0.853 -11.993 4.988 1.00 . A A . 30 TRP C 1 1
15 17383 1 1 30 TRP CA C 2.142 -11.666 4.227 1.00 . A A . 30 TRP CA 1 1
15 17384 1 1 30 TRP CB C 2.325 -10.145 4.096 1.00 . A A . 30 TRP CB 1 1
15 17385 1 1 30 TRP CD1 C 4.711 -10.528 3.204 1.00 . A A . 30 TRP CD1 1 1
15 17386 1 1 30 TRP CD2 C 4.166 -8.376 3.476 1.00 . A A . 30 TRP CD2 1 1
15 17387 1 1 30 TRP CE2 C 5.484 -8.445 2.988 1.00 . A A . 30 TRP CE2 1 1
15 17388 1 1 30 TRP CE3 C 3.611 -7.121 3.723 1.00 . A A . 30 TRP CE3 1 1
15 17389 1 1 30 TRP CG C 3.686 -9.721 3.608 1.00 . A A . 30 TRP CG 1 1
15 17390 1 1 30 TRP CH2 C 5.680 -6.096 2.994 1.00 . A A . 30 TRP CH2 1 1
15 17391 1 1 30 TRP CZ2 C 6.250 -7.312 2.743 1.00 . A A . 30 TRP CZ2 1 1
15 17392 1 1 30 TRP CZ3 C 4.373 -5.994 3.479 1.00 . A A . 30 TRP CZ3 1 1
15 17393 1 1 30 TRP H H 1.702 -11.837 2.160 1.00 . A A . 30 TRP H 1 1
15 17394 1 1 30 TRP HA H 2.977 -12.076 4.776 1.00 . A A . 30 TRP HA 1 1
15 17395 1 1 30 TRP HB2 H 1.595 -9.765 3.397 1.00 . A A . 30 TRP HB2 1 1
15 17396 1 1 30 TRP HB3 H 2.160 -9.688 5.060 1.00 . A A . 30 TRP HB3 1 1
15 17397 1 1 30 TRP HD1 H 4.663 -11.606 3.183 1.00 . A A . 30 TRP HD1 1 1
15 17398 1 1 30 TRP HE1 H 6.655 -10.109 2.493 1.00 . A A . 30 TRP HE1 1 1
15 17399 1 1 30 TRP HE3 H 2.602 -7.020 4.095 1.00 . A A . 30 TRP HE3 1 1
15 17400 1 1 30 TRP HH2 H 6.240 -5.189 2.818 1.00 . A A . 30 TRP HH2 1 1
15 17401 1 1 30 TRP HZ2 H 7.262 -7.376 2.369 1.00 . A A . 30 TRP HZ2 1 1
15 17402 1 1 30 TRP HZ3 H 3.958 -5.014 3.663 1.00 . A A . 30 TRP HZ3 1 1
15 17403 1 1 30 TRP N N 2.115 -12.310 2.915 1.00 . A A . 30 TRP N 1 1
15 17404 1 1 30 TRP NE1 N 5.794 -9.764 2.827 1.00 . A A . 30 TRP NE1 1 1
15 17405 1 1 30 TRP O O -0.048 -12.636 4.445 1.00 . A A . 30 TRP O 1 1
15 17406 1 1 31 GLY C C -1.024 -10.694 7.722 1.00 . A A . 31 GLY C 1 1
15 17407 1 1 31 GLY CA C -0.396 -11.902 7.047 1.00 . A A . 31 GLY CA 1 1
15 17408 1 1 31 GLY H H 1.520 -11.081 6.640 1.00 . A A . 31 GLY H 1 1
15 17409 1 1 31 GLY HA2 H -1.136 -12.356 6.403 1.00 . A A . 31 GLY HA2 1 1
15 17410 1 1 31 GLY HA3 H -0.116 -12.617 7.804 1.00 . A A . 31 GLY HA3 1 1
15 17411 1 1 31 GLY N N 0.776 -11.586 6.247 1.00 . A A . 31 GLY N 1 1
15 17412 1 1 31 GLY O O -1.377 -10.764 8.898 1.00 . A A . 31 GLY O 1 1
15 17413 1 1 32 ALA C C -1.155 -7.682 8.591 1.00 . A A . 32 ALA C 1 1
15 17414 1 1 32 ALA CA C -1.867 -8.386 7.434 1.00 . A A . 32 ALA CA 1 1
15 17415 1 1 32 ALA CB C -3.307 -8.706 7.819 1.00 . A A . 32 ALA CB 1 1
15 17416 1 1 32 ALA H H -0.787 -9.603 6.068 1.00 . A A . 32 ALA H 1 1
15 17417 1 1 32 ALA HA H -1.902 -7.702 6.599 1.00 . A A . 32 ALA HA 1 1
15 17418 1 1 32 ALA HB1 H -3.835 -7.787 8.024 1.00 . A A . 32 ALA HB1 1 1
15 17419 1 1 32 ALA HB2 H -3.313 -9.330 8.701 1.00 . A A . 32 ALA HB2 1 1
15 17420 1 1 32 ALA HB3 H -3.790 -9.227 7.005 1.00 . A A . 32 ALA HB3 1 1
15 17421 1 1 32 ALA N N -1.164 -9.597 6.971 1.00 . A A . 32 ALA N 1 1
15 17422 1 1 32 ALA O O -0.961 -8.252 9.664 1.00 . A A . 32 ALA O 1 1
15 17423 1 1 33 MET C C 0.005 -4.174 8.957 1.00 . A A . 33 MET C 1 1
15 17424 1 1 33 MET CA C -0.113 -5.627 9.391 1.00 . A A . 33 MET CA 1 1
15 17425 1 1 33 MET CB C 1.271 -6.208 9.716 1.00 . A A . 33 MET CB 1 1
15 17426 1 1 33 MET CE C 4.282 -7.814 7.312 1.00 . A A . 33 MET CE 1 1
15 17427 1 1 33 MET CG C 2.116 -6.545 8.496 1.00 . A A . 33 MET CG 1 1
15 17428 1 1 33 MET H H -1.006 -6.003 7.511 1.00 . A A . 33 MET H 1 1
15 17429 1 1 33 MET HA H -0.718 -5.659 10.282 1.00 . A A . 33 MET HA 1 1
15 17430 1 1 33 MET HB2 H 1.815 -5.492 10.312 1.00 . A A . 33 MET HB2 1 1
15 17431 1 1 33 MET HB3 H 1.141 -7.112 10.293 1.00 . A A . 33 MET HB3 1 1
15 17432 1 1 33 MET HE1 H 5.247 -8.289 7.416 1.00 . A A . 33 MET HE1 1 1
15 17433 1 1 33 MET HE2 H 4.378 -6.935 6.690 1.00 . A A . 33 MET HE2 1 1
15 17434 1 1 33 MET HE3 H 3.588 -8.506 6.856 1.00 . A A . 33 MET HE3 1 1
15 17435 1 1 33 MET HG2 H 1.555 -7.213 7.861 1.00 . A A . 33 MET HG2 1 1
15 17436 1 1 33 MET HG3 H 2.328 -5.632 7.959 1.00 . A A . 33 MET HG3 1 1
15 17437 1 1 33 MET N N -0.790 -6.422 8.372 1.00 . A A . 33 MET N 1 1
15 17438 1 1 33 MET O O 0.159 -3.880 7.770 1.00 . A A . 33 MET O 1 1
15 17439 1 1 33 MET SD S 3.675 -7.337 8.930 1.00 . A A . 33 MET SD 1 1
15 17440 1 1 34 THR C C 1.464 -1.460 9.390 1.00 . A A . 34 THR C 1 1
15 17441 1 1 34 THR CA C 0.010 -1.846 9.649 1.00 . A A . 34 THR CA 1 1
15 17442 1 1 34 THR CB C -0.542 -1.026 10.831 1.00 . A A . 34 THR CB 1 1
15 17443 1 1 34 THR CG2 C -0.694 0.440 10.456 1.00 . A A . 34 THR CG2 1 1
15 17444 1 1 34 THR H H -0.235 -3.572 10.847 1.00 . A A . 34 THR H 1 1
15 17445 1 1 34 THR HA H -0.578 -1.626 8.772 1.00 . A A . 34 THR HA 1 1
15 17446 1 1 34 THR HB H 0.147 -1.104 11.658 1.00 . A A . 34 THR HB 1 1
15 17447 1 1 34 THR HG1 H -1.793 -1.760 12.178 1.00 . A A . 34 THR HG1 1 1
15 17448 1 1 34 THR HG21 H -1.407 0.533 9.650 1.00 . A A . 34 THR HG21 1 1
15 17449 1 1 34 THR HG22 H 0.261 0.830 10.139 1.00 . A A . 34 THR HG22 1 1
15 17450 1 1 34 THR HG23 H -1.045 0.995 11.312 1.00 . A A . 34 THR HG23 1 1
15 17451 1 1 34 THR N N -0.090 -3.271 9.919 1.00 . A A . 34 THR N 1 1
15 17452 1 1 34 THR O O 2.282 -1.431 10.309 1.00 . A A . 34 THR O 1 1
15 17453 1 1 34 THR OG1 O -1.816 -1.552 11.228 1.00 . A A . 34 THR OG1 1 1
15 17454 1 1 35 MET C C 3.255 0.429 6.998 1.00 . A A . 35 MET C 1 1
15 17455 1 1 35 MET CA C 3.155 -0.882 7.746 1.00 . A A . 35 MET CA 1 1
15 17456 1 1 35 MET CB C 3.735 -1.984 6.878 1.00 . A A . 35 MET CB 1 1
15 17457 1 1 35 MET CE C 6.131 -3.694 5.860 1.00 . A A . 35 MET CE 1 1
15 17458 1 1 35 MET CG C 4.098 -3.234 7.644 1.00 . A A . 35 MET CG 1 1
15 17459 1 1 35 MET H H 1.079 -1.197 7.448 1.00 . A A . 35 MET H 1 1
15 17460 1 1 35 MET HA H 3.741 -0.809 8.649 1.00 . A A . 35 MET HA 1 1
15 17461 1 1 35 MET HB2 H 3.008 -2.250 6.123 1.00 . A A . 35 MET HB2 1 1
15 17462 1 1 35 MET HB3 H 4.625 -1.612 6.393 1.00 . A A . 35 MET HB3 1 1
15 17463 1 1 35 MET HE1 H 5.812 -2.761 5.413 1.00 . A A . 35 MET HE1 1 1
15 17464 1 1 35 MET HE2 H 6.581 -4.320 5.105 1.00 . A A . 35 MET HE2 1 1
15 17465 1 1 35 MET HE3 H 6.853 -3.492 6.639 1.00 . A A . 35 MET HE3 1 1
15 17466 1 1 35 MET HG2 H 4.865 -2.989 8.363 1.00 . A A . 35 MET HG2 1 1
15 17467 1 1 35 MET HG3 H 3.225 -3.588 8.158 1.00 . A A . 35 MET HG3 1 1
15 17468 1 1 35 MET N N 1.783 -1.192 8.133 1.00 . A A . 35 MET N 1 1
15 17469 1 1 35 MET O O 2.261 0.962 6.513 1.00 . A A . 35 MET O 1 1
15 17470 1 1 35 MET SD S 4.713 -4.530 6.561 1.00 . A A . 35 MET SD 1 1
15 17471 1 1 36 GLU C C 5.368 1.927 4.850 1.00 . A A . 36 GLU C 1 1
15 17472 1 1 36 GLU CA C 4.751 2.179 6.226 1.00 . A A . 36 GLU CA 1 1
15 17473 1 1 36 GLU CB C 5.693 3.014 7.091 1.00 . A A . 36 GLU CB 1 1
15 17474 1 1 36 GLU CD C 6.838 5.229 7.473 1.00 . A A . 36 GLU CD 1 1
15 17475 1 1 36 GLU CG C 5.951 4.413 6.555 1.00 . A A . 36 GLU CG 1 1
15 17476 1 1 36 GLU H H 5.221 0.402 7.272 1.00 . A A . 36 GLU H 1 1
15 17477 1 1 36 GLU HA H 3.816 2.708 6.104 1.00 . A A . 36 GLU HA 1 1
15 17478 1 1 36 GLU HB2 H 5.265 3.107 8.079 1.00 . A A . 36 GLU HB2 1 1
15 17479 1 1 36 GLU HB3 H 6.640 2.500 7.166 1.00 . A A . 36 GLU HB3 1 1
15 17480 1 1 36 GLU HG2 H 6.433 4.333 5.591 1.00 . A A . 36 GLU HG2 1 1
15 17481 1 1 36 GLU HG3 H 5.005 4.923 6.443 1.00 . A A . 36 GLU HG3 1 1
15 17482 1 1 36 GLU N N 4.474 0.917 6.892 1.00 . A A . 36 GLU N 1 1
15 17483 1 1 36 GLU O O 6.207 1.039 4.691 1.00 . A A . 36 GLU O 1 1
15 17484 1 1 36 GLU OE1 O 7.256 4.702 8.525 1.00 . A A . 36 GLU OE1 1 1
15 17485 1 1 36 GLU OE2 O 7.130 6.398 7.149 1.00 . A A . 36 GLU OE2 1 1
15 17486 1 1 37 PHE C C 6.100 3.874 2.066 1.00 . A A . 37 PHE C 1 1
15 17487 1 1 37 PHE CA C 5.449 2.572 2.502 1.00 . A A . 37 PHE CA 1 1
15 17488 1 1 37 PHE CB C 4.331 2.188 1.521 1.00 . A A . 37 PHE CB 1 1
15 17489 1 1 37 PHE CD1 C 2.655 0.732 2.696 1.00 . A A . 37 PHE CD1 1 1
15 17490 1 1 37 PHE CD2 C 4.215 -0.297 1.219 1.00 . A A . 37 PHE CD2 1 1
15 17491 1 1 37 PHE CE1 C 2.098 -0.500 2.974 1.00 . A A . 37 PHE CE1 1 1
15 17492 1 1 37 PHE CE2 C 3.661 -1.532 1.491 1.00 . A A . 37 PHE CE2 1 1
15 17493 1 1 37 PHE CG C 3.719 0.848 1.816 1.00 . A A . 37 PHE CG 1 1
15 17494 1 1 37 PHE CZ C 2.602 -1.634 2.371 1.00 . A A . 37 PHE CZ 1 1
15 17495 1 1 37 PHE H H 4.253 3.384 4.049 1.00 . A A . 37 PHE H 1 1
15 17496 1 1 37 PHE HA H 6.197 1.792 2.502 1.00 . A A . 37 PHE HA 1 1
15 17497 1 1 37 PHE HB2 H 3.545 2.929 1.563 1.00 . A A . 37 PHE HB2 1 1
15 17498 1 1 37 PHE HB3 H 4.734 2.158 0.516 1.00 . A A . 37 PHE HB3 1 1
15 17499 1 1 37 PHE HD1 H 2.258 1.621 3.169 1.00 . A A . 37 PHE HD1 1 1
15 17500 1 1 37 PHE HD2 H 5.044 -0.221 0.530 1.00 . A A . 37 PHE HD2 1 1
15 17501 1 1 37 PHE HE1 H 1.271 -0.577 3.663 1.00 . A A . 37 PHE HE1 1 1
15 17502 1 1 37 PHE HE2 H 4.057 -2.419 1.019 1.00 . A A . 37 PHE HE2 1 1
15 17503 1 1 37 PHE HZ H 2.169 -2.599 2.586 1.00 . A A . 37 PHE HZ 1 1
15 17504 1 1 37 PHE N N 4.935 2.699 3.859 1.00 . A A . 37 PHE N 1 1
15 17505 1 1 37 PHE O O 5.566 4.959 2.318 1.00 . A A . 37 PHE O 1 1
15 17506 1 1 38 ALA C C 7.353 5.416 -0.363 1.00 . A A . 38 ALA C 1 1
15 17507 1 1 38 ALA CA C 7.968 4.933 0.942 1.00 . A A . 38 ALA CA 1 1
15 17508 1 1 38 ALA CB C 9.444 4.617 0.753 1.00 . A A . 38 ALA CB 1 1
15 17509 1 1 38 ALA H H 7.636 2.872 1.282 1.00 . A A . 38 ALA H 1 1
15 17510 1 1 38 ALA HA H 7.880 5.715 1.682 1.00 . A A . 38 ALA HA 1 1
15 17511 1 1 38 ALA HB1 H 9.853 4.241 1.680 1.00 . A A . 38 ALA HB1 1 1
15 17512 1 1 38 ALA HB2 H 9.971 5.513 0.463 1.00 . A A . 38 ALA HB2 1 1
15 17513 1 1 38 ALA HB3 H 9.554 3.867 -0.017 1.00 . A A . 38 ALA HB3 1 1
15 17514 1 1 38 ALA N N 7.255 3.766 1.431 1.00 . A A . 38 ALA N 1 1
15 17515 1 1 38 ALA O O 7.038 4.612 -1.240 1.00 . A A . 38 ALA O 1 1
15 17516 1 1 39 ALA C C 7.650 7.769 -2.635 1.00 . A A . 39 ALA C 1 1
15 17517 1 1 39 ALA CA C 6.574 7.311 -1.663 1.00 . A A . 39 ALA CA 1 1
15 17518 1 1 39 ALA CB C 5.687 8.490 -1.281 1.00 . A A . 39 ALA CB 1 1
15 17519 1 1 39 ALA H H 7.468 7.312 0.250 1.00 . A A . 39 ALA H 1 1
15 17520 1 1 39 ALA HA H 5.961 6.563 -2.141 1.00 . A A . 39 ALA HA 1 1
15 17521 1 1 39 ALA HB1 H 6.282 9.240 -0.783 1.00 . A A . 39 ALA HB1 1 1
15 17522 1 1 39 ALA HB2 H 4.905 8.152 -0.619 1.00 . A A . 39 ALA HB2 1 1
15 17523 1 1 39 ALA HB3 H 5.244 8.917 -2.173 1.00 . A A . 39 ALA HB3 1 1
15 17524 1 1 39 ALA N N 7.173 6.721 -0.479 1.00 . A A . 39 ALA N 1 1
15 17525 1 1 39 ALA O O 8.714 8.239 -2.220 1.00 . A A . 39 ALA O 1 1
15 17526 1 1 40 PRO C C 8.333 9.671 -4.920 1.00 . A A . 40 PRO C 1 1
15 17527 1 1 40 PRO CA C 8.273 8.148 -4.981 1.00 . A A . 40 PRO CA 1 1
15 17528 1 1 40 PRO CB C 7.619 7.686 -6.290 1.00 . A A . 40 PRO CB 1 1
15 17529 1 1 40 PRO CD C 6.230 6.922 -4.506 1.00 . A A . 40 PRO CD 1 1
15 17530 1 1 40 PRO CG C 6.681 6.596 -5.898 1.00 . A A . 40 PRO CG 1 1
15 17531 1 1 40 PRO HA H 9.273 7.742 -4.903 1.00 . A A . 40 PRO HA 1 1
15 17532 1 1 40 PRO HB2 H 7.092 8.513 -6.740 1.00 . A A . 40 PRO HB2 1 1
15 17533 1 1 40 PRO HB3 H 8.379 7.327 -6.968 1.00 . A A . 40 PRO HB3 1 1
15 17534 1 1 40 PRO HD2 H 5.365 7.569 -4.529 1.00 . A A . 40 PRO HD2 1 1
15 17535 1 1 40 PRO HD3 H 6.018 6.020 -3.953 1.00 . A A . 40 PRO HD3 1 1
15 17536 1 1 40 PRO HG2 H 5.835 6.578 -6.571 1.00 . A A . 40 PRO HG2 1 1
15 17537 1 1 40 PRO HG3 H 7.194 5.647 -5.913 1.00 . A A . 40 PRO HG3 1 1
15 17538 1 1 40 PRO N N 7.393 7.621 -3.940 1.00 . A A . 40 PRO N 1 1
15 17539 1 1 40 PRO O O 7.380 10.314 -4.474 1.00 . A A . 40 PRO O 1 1
15 17540 1 1 41 PRO C C 8.645 12.518 -6.155 1.00 . A A . 41 PRO C 1 1
15 17541 1 1 41 PRO CA C 9.655 11.728 -5.317 1.00 . A A . 41 PRO CA 1 1
15 17542 1 1 41 PRO CB C 11.069 11.915 -5.874 1.00 . A A . 41 PRO CB 1 1
15 17543 1 1 41 PRO CD C 10.609 9.576 -5.950 1.00 . A A . 41 PRO CD 1 1
15 17544 1 1 41 PRO CG C 11.350 10.675 -6.650 1.00 . A A . 41 PRO CG 1 1
15 17545 1 1 41 PRO HA H 9.621 12.087 -4.299 1.00 . A A . 41 PRO HA 1 1
15 17546 1 1 41 PRO HB2 H 11.097 12.789 -6.508 1.00 . A A . 41 PRO HB2 1 1
15 17547 1 1 41 PRO HB3 H 11.765 12.033 -5.057 1.00 . A A . 41 PRO HB3 1 1
15 17548 1 1 41 PRO HD2 H 10.297 8.821 -6.656 1.00 . A A . 41 PRO HD2 1 1
15 17549 1 1 41 PRO HD3 H 11.222 9.143 -5.174 1.00 . A A . 41 PRO HD3 1 1
15 17550 1 1 41 PRO HG2 H 10.991 10.787 -7.663 1.00 . A A . 41 PRO HG2 1 1
15 17551 1 1 41 PRO HG3 H 12.410 10.472 -6.648 1.00 . A A . 41 PRO HG3 1 1
15 17552 1 1 41 PRO N N 9.448 10.271 -5.372 1.00 . A A . 41 PRO N 1 1
15 17553 1 1 41 PRO O O 8.693 13.750 -6.201 1.00 . A A . 41 PRO O 1 1
15 17554 1 1 42 ALA C C 5.533 12.854 -6.700 1.00 . A A . 42 ALA C 1 1
15 17555 1 1 42 ALA CA C 6.690 12.436 -7.604 1.00 . A A . 42 ALA CA 1 1
15 17556 1 1 42 ALA CB C 6.200 11.490 -8.690 1.00 . A A . 42 ALA CB 1 1
15 17557 1 1 42 ALA H H 7.797 10.830 -6.789 1.00 . A A . 42 ALA H 1 1
15 17558 1 1 42 ALA HA H 7.102 13.313 -8.079 1.00 . A A . 42 ALA HA 1 1
15 17559 1 1 42 ALA HB1 H 7.021 11.236 -9.343 1.00 . A A . 42 ALA HB1 1 1
15 17560 1 1 42 ALA HB2 H 5.421 11.973 -9.262 1.00 . A A . 42 ALA HB2 1 1
15 17561 1 1 42 ALA HB3 H 5.808 10.592 -8.237 1.00 . A A . 42 ALA HB3 1 1
15 17562 1 1 42 ALA N N 7.747 11.806 -6.825 1.00 . A A . 42 ALA N 1 1
15 17563 1 1 42 ALA O O 4.739 13.729 -7.051 1.00 . A A . 42 ALA O 1 1
15 17564 1 1 43 GLY C C 3.200 11.663 -4.702 1.00 . A A . 43 GLY C 1 1
15 17565 1 1 43 GLY CA C 4.414 12.560 -4.582 1.00 . A A . 43 GLY CA 1 1
15 17566 1 1 43 GLY H H 6.089 11.518 -5.319 1.00 . A A . 43 GLY H 1 1
15 17567 1 1 43 GLY HA2 H 4.821 12.464 -3.585 1.00 . A A . 43 GLY HA2 1 1
15 17568 1 1 43 GLY HA3 H 4.113 13.579 -4.738 1.00 . A A . 43 GLY HA3 1 1
15 17569 1 1 43 GLY N N 5.446 12.224 -5.535 1.00 . A A . 43 GLY N 1 1
15 17570 1 1 43 GLY O O 3.086 10.870 -5.642 1.00 . A A . 43 GLY O 1 1
15 17571 1 1 44 LEU C C -0.070 11.599 -4.426 1.00 . A A . 44 LEU C 1 1
15 17572 1 1 44 LEU CA C 1.107 10.956 -3.697 1.00 . A A . 44 LEU CA 1 1
15 17573 1 1 44 LEU CB C 0.708 10.669 -2.242 1.00 . A A . 44 LEU CB 1 1
15 17574 1 1 44 LEU CD1 C 2.168 8.620 -2.207 1.00 . A A . 44 LEU CD1 1 1
15 17575 1 1 44 LEU CD2 C 2.889 10.674 -0.959 1.00 . A A . 44 LEU CD2 1 1
15 17576 1 1 44 LEU CG C 1.703 9.836 -1.418 1.00 . A A . 44 LEU CG 1 1
15 17577 1 1 44 LEU H H 2.424 12.492 -3.067 1.00 . A A . 44 LEU H 1 1
15 17578 1 1 44 LEU HA H 1.341 10.020 -4.183 1.00 . A A . 44 LEU HA 1 1
15 17579 1 1 44 LEU HB2 H 0.571 11.615 -1.746 1.00 . A A . 44 LEU HB2 1 1
15 17580 1 1 44 LEU HB3 H -0.238 10.150 -2.248 1.00 . A A . 44 LEU HB3 1 1
15 17581 1 1 44 LEU HD11 H 1.315 8.010 -2.463 1.00 . A A . 44 LEU HD11 1 1
15 17582 1 1 44 LEU HD12 H 2.856 8.042 -1.608 1.00 . A A . 44 LEU HD12 1 1
15 17583 1 1 44 LEU HD13 H 2.662 8.946 -3.109 1.00 . A A . 44 LEU HD13 1 1
15 17584 1 1 44 LEU HD21 H 2.539 11.482 -0.330 1.00 . A A . 44 LEU HD21 1 1
15 17585 1 1 44 LEU HD22 H 3.395 11.085 -1.820 1.00 . A A . 44 LEU HD22 1 1
15 17586 1 1 44 LEU HD23 H 3.577 10.055 -0.398 1.00 . A A . 44 LEU HD23 1 1
15 17587 1 1 44 LEU HG H 1.195 9.473 -0.537 1.00 . A A . 44 LEU HG 1 1
15 17588 1 1 44 LEU N N 2.291 11.798 -3.756 1.00 . A A . 44 LEU N 1 1
15 17589 1 1 44 LEU O O -0.219 12.821 -4.436 1.00 . A A . 44 LEU O 1 1
15 17590 1 1 45 PRO C C -3.233 11.559 -4.687 1.00 . A A . 45 PRO C 1 1
15 17591 1 1 45 PRO CA C -2.142 11.231 -5.700 1.00 . A A . 45 PRO CA 1 1
15 17592 1 1 45 PRO CB C -2.568 10.045 -6.562 1.00 . A A . 45 PRO CB 1 1
15 17593 1 1 45 PRO CD C -0.710 9.322 -5.212 1.00 . A A . 45 PRO CD 1 1
15 17594 1 1 45 PRO CG C -1.953 8.849 -5.919 1.00 . A A . 45 PRO CG 1 1
15 17595 1 1 45 PRO HA H -1.967 12.092 -6.328 1.00 . A A . 45 PRO HA 1 1
15 17596 1 1 45 PRO HB2 H -3.650 9.977 -6.564 1.00 . A A . 45 PRO HB2 1 1
15 17597 1 1 45 PRO HB3 H -2.209 10.179 -7.573 1.00 . A A . 45 PRO HB3 1 1
15 17598 1 1 45 PRO HD2 H -0.624 8.847 -4.246 1.00 . A A . 45 PRO HD2 1 1
15 17599 1 1 45 PRO HD3 H 0.166 9.119 -5.809 1.00 . A A . 45 PRO HD3 1 1
15 17600 1 1 45 PRO HG2 H -2.645 8.424 -5.208 1.00 . A A . 45 PRO HG2 1 1
15 17601 1 1 45 PRO HG3 H -1.699 8.119 -6.674 1.00 . A A . 45 PRO HG3 1 1
15 17602 1 1 45 PRO N N -0.912 10.772 -5.059 1.00 . A A . 45 PRO N 1 1
15 17603 1 1 45 PRO O O -2.979 11.669 -3.487 1.00 . A A . 45 PRO O 1 1
15 17604 1 1 46 GLN C C -6.400 10.733 -4.127 1.00 . A A . 46 GLN C 1 1
15 17605 1 1 46 GLN CA C -5.583 11.997 -4.328 1.00 . A A . 46 GLN CA 1 1
15 17606 1 1 46 GLN CB C -6.474 13.089 -4.932 1.00 . A A . 46 GLN CB 1 1
15 17607 1 1 46 GLN CD C -4.944 14.220 -6.604 1.00 . A A . 46 GLN CD 1 1
15 17608 1 1 46 GLN CG C -5.734 14.363 -5.315 1.00 . A A . 46 GLN CG 1 1
15 17609 1 1 46 GLN H H -4.581 11.634 -6.149 1.00 . A A . 46 GLN H 1 1
15 17610 1 1 46 GLN HA H -5.208 12.332 -3.371 1.00 . A A . 46 GLN HA 1 1
15 17611 1 1 46 GLN HB2 H -6.946 12.695 -5.820 1.00 . A A . 46 GLN HB2 1 1
15 17612 1 1 46 GLN HB3 H -7.239 13.346 -4.215 1.00 . A A . 46 GLN HB3 1 1
15 17613 1 1 46 GLN HE21 H -6.268 12.896 -7.296 1.00 . A A . 46 GLN HE21 1 1
15 17614 1 1 46 GLN HE22 H -4.949 13.279 -8.360 1.00 . A A . 46 GLN HE22 1 1
15 17615 1 1 46 GLN HG2 H -6.453 15.159 -5.440 1.00 . A A . 46 GLN HG2 1 1
15 17616 1 1 46 GLN HG3 H -5.051 14.619 -4.518 1.00 . A A . 46 GLN HG3 1 1
15 17617 1 1 46 GLN N N -4.446 11.713 -5.182 1.00 . A A . 46 GLN N 1 1
15 17618 1 1 46 GLN NE2 N -5.432 13.379 -7.507 1.00 . A A . 46 GLN NE2 1 1
15 17619 1 1 46 GLN O O -6.374 9.830 -4.965 1.00 . A A . 46 GLN O 1 1
15 17620 1 1 46 GLN OE1 O -3.901 14.847 -6.779 1.00 . A A . 46 GLN OE1 1 1
15 17621 1 1 47 GLY C C -7.396 8.522 -1.832 1.00 . A A . 47 GLY C 1 1
15 17622 1 1 47 GLY CA C -7.993 9.551 -2.770 1.00 . A A . 47 GLY CA 1 1
15 17623 1 1 47 GLY H H -7.055 11.404 -2.368 1.00 . A A . 47 GLY H 1 1
15 17624 1 1 47 GLY HA2 H -8.913 9.921 -2.340 1.00 . A A . 47 GLY HA2 1 1
15 17625 1 1 47 GLY HA3 H -8.217 9.077 -3.715 1.00 . A A . 47 GLY HA3 1 1
15 17626 1 1 47 GLY N N -7.114 10.673 -3.019 1.00 . A A . 47 GLY N 1 1
15 17627 1 1 47 GLY O O -7.953 7.440 -1.660 1.00 . A A . 47 GLY O 1 1
15 17628 1 1 48 LEU C C -5.349 8.547 1.054 1.00 . A A . 48 LEU C 1 1
15 17629 1 1 48 LEU CA C -5.577 7.939 -0.332 1.00 . A A . 48 LEU CA 1 1
15 17630 1 1 48 LEU CB C -4.247 7.518 -0.974 1.00 . A A . 48 LEU CB 1 1
15 17631 1 1 48 LEU CD1 C -3.093 9.783 -0.824 1.00 . A A . 48 LEU CD1 1 1
15 17632 1 1 48 LEU CD2 C -2.219 8.026 -2.341 1.00 . A A . 48 LEU CD2 1 1
15 17633 1 1 48 LEU CG C -3.469 8.615 -1.726 1.00 . A A . 48 LEU CG 1 1
15 17634 1 1 48 LEU H H -5.887 9.745 -1.368 1.00 . A A . 48 LEU H 1 1
15 17635 1 1 48 LEU HA H -6.200 7.062 -0.224 1.00 . A A . 48 LEU HA 1 1
15 17636 1 1 48 LEU HB2 H -3.611 7.126 -0.203 1.00 . A A . 48 LEU HB2 1 1
15 17637 1 1 48 LEU HB3 H -4.456 6.725 -1.675 1.00 . A A . 48 LEU HB3 1 1
15 17638 1 1 48 LEU HD11 H -2.433 9.438 -0.043 1.00 . A A . 48 LEU HD11 1 1
15 17639 1 1 48 LEU HD12 H -3.986 10.199 -0.383 1.00 . A A . 48 LEU HD12 1 1
15 17640 1 1 48 LEU HD13 H -2.594 10.542 -1.408 1.00 . A A . 48 LEU HD13 1 1
15 17641 1 1 48 LEU HD21 H -1.585 7.635 -1.561 1.00 . A A . 48 LEU HD21 1 1
15 17642 1 1 48 LEU HD22 H -1.690 8.793 -2.886 1.00 . A A . 48 LEU HD22 1 1
15 17643 1 1 48 LEU HD23 H -2.493 7.229 -3.017 1.00 . A A . 48 LEU HD23 1 1
15 17644 1 1 48 LEU HG H -4.083 8.998 -2.528 1.00 . A A . 48 LEU HG 1 1
15 17645 1 1 48 LEU N N -6.271 8.860 -1.217 1.00 . A A . 48 LEU N 1 1
15 17646 1 1 48 LEU O O -4.248 8.481 1.595 1.00 . A A . 48 LEU O 1 1
15 17647 1 1 49 LYS C C -6.573 8.816 4.085 1.00 . A A . 49 LYS C 1 1
15 17648 1 1 49 LYS CA C -6.290 9.772 2.934 1.00 . A A . 49 LYS CA 1 1
15 17649 1 1 49 LYS CB C -7.278 10.942 2.994 1.00 . A A . 49 LYS CB 1 1
15 17650 1 1 49 LYS CD C -5.800 12.919 2.526 1.00 . A A . 49 LYS CD 1 1
15 17651 1 1 49 LYS CE C -5.437 13.998 1.518 1.00 . A A . 49 LYS CE 1 1
15 17652 1 1 49 LYS CG C -6.961 12.074 2.032 1.00 . A A . 49 LYS CG 1 1
15 17653 1 1 49 LYS H H -7.292 8.975 1.243 1.00 . A A . 49 LYS H 1 1
15 17654 1 1 49 LYS HA H -5.283 10.148 3.025 1.00 . A A . 49 LYS HA 1 1
15 17655 1 1 49 LYS HB2 H -8.265 10.571 2.763 1.00 . A A . 49 LYS HB2 1 1
15 17656 1 1 49 LYS HB3 H -7.281 11.342 3.996 1.00 . A A . 49 LYS HB3 1 1
15 17657 1 1 49 LYS HD2 H -6.081 13.387 3.460 1.00 . A A . 49 LYS HD2 1 1
15 17658 1 1 49 LYS HD3 H -4.942 12.281 2.688 1.00 . A A . 49 LYS HD3 1 1
15 17659 1 1 49 LYS HE2 H -5.117 13.524 0.602 1.00 . A A . 49 LYS HE2 1 1
15 17660 1 1 49 LYS HE3 H -6.313 14.600 1.325 1.00 . A A . 49 LYS HE3 1 1
15 17661 1 1 49 LYS HG2 H -6.704 11.654 1.072 1.00 . A A . 49 LYS HG2 1 1
15 17662 1 1 49 LYS HG3 H -7.834 12.702 1.931 1.00 . A A . 49 LYS HG3 1 1
15 17663 1 1 49 LYS HZ1 H -4.642 15.379 2.868 1.00 . A A . 49 LYS HZ1 1 1
15 17664 1 1 49 LYS HZ2 H -4.091 15.582 1.283 1.00 . A A . 49 LYS HZ2 1 1
15 17665 1 1 49 LYS HZ3 H -3.495 14.313 2.230 1.00 . A A . 49 LYS HZ3 1 1
15 17666 1 1 49 LYS N N -6.405 9.075 1.655 1.00 . A A . 49 LYS N 1 1
15 17667 1 1 49 LYS NZ N -4.345 14.878 2.009 1.00 . A A . 49 LYS NZ 1 1
15 17668 1 1 49 LYS O O -7.187 7.774 3.882 1.00 . A A . 49 LYS O 1 1
15 17669 1 1 50 ALA C C -7.800 7.970 6.595 1.00 . A A . 50 ALA C 1 1
15 17670 1 1 50 ALA CA C -6.331 8.375 6.486 1.00 . A A . 50 ALA CA 1 1
15 17671 1 1 50 ALA CB C -5.912 9.180 7.706 1.00 . A A . 50 ALA CB 1 1
15 17672 1 1 50 ALA H H -5.549 9.988 5.357 1.00 . A A . 50 ALA H 1 1
15 17673 1 1 50 ALA HA H -5.718 7.484 6.438 1.00 . A A . 50 ALA HA 1 1
15 17674 1 1 50 ALA HB1 H -6.488 10.096 7.746 1.00 . A A . 50 ALA HB1 1 1
15 17675 1 1 50 ALA HB2 H -4.862 9.419 7.631 1.00 . A A . 50 ALA HB2 1 1
15 17676 1 1 50 ALA HB3 H -6.091 8.604 8.601 1.00 . A A . 50 ALA HB3 1 1
15 17677 1 1 50 ALA N N -6.093 9.167 5.281 1.00 . A A . 50 ALA N 1 1
15 17678 1 1 50 ALA O O -8.673 8.812 6.813 1.00 . A A . 50 ALA O 1 1
15 17679 1 1 51 GLY C C -9.899 5.611 5.149 1.00 . A A . 51 GLY C 1 1
15 17680 1 1 51 GLY CA C -9.431 6.200 6.469 1.00 . A A . 51 GLY CA 1 1
15 17681 1 1 51 GLY H H -7.332 6.056 6.259 1.00 . A A . 51 GLY H 1 1
15 17682 1 1 51 GLY HA2 H -9.500 5.440 7.234 1.00 . A A . 51 GLY HA2 1 1
15 17683 1 1 51 GLY HA3 H -10.081 7.020 6.733 1.00 . A A . 51 GLY HA3 1 1
15 17684 1 1 51 GLY N N -8.069 6.685 6.417 1.00 . A A . 51 GLY N 1 1
15 17685 1 1 51 GLY O O -10.868 4.853 5.115 1.00 . A A . 51 GLY O 1 1
15 17686 1 1 52 ASP C C -9.113 4.050 2.491 1.00 . A A . 52 ASP C 1 1
15 17687 1 1 52 ASP CA C -9.602 5.462 2.738 1.00 . A A . 52 ASP CA 1 1
15 17688 1 1 52 ASP CB C -9.062 6.360 1.622 1.00 . A A . 52 ASP CB 1 1
15 17689 1 1 52 ASP CG C -9.868 7.631 1.434 1.00 . A A . 52 ASP CG 1 1
15 17690 1 1 52 ASP H H -8.413 6.515 4.145 1.00 . A A . 52 ASP H 1 1
15 17691 1 1 52 ASP HA H -10.679 5.466 2.695 1.00 . A A . 52 ASP HA 1 1
15 17692 1 1 52 ASP HB2 H -8.043 6.632 1.853 1.00 . A A . 52 ASP HB2 1 1
15 17693 1 1 52 ASP HB3 H -9.076 5.804 0.696 1.00 . A A . 52 ASP HB3 1 1
15 17694 1 1 52 ASP N N -9.209 5.941 4.060 1.00 . A A . 52 ASP N 1 1
15 17695 1 1 52 ASP O O -8.164 3.578 3.123 1.00 . A A . 52 ASP O 1 1
15 17696 1 1 52 ASP OD1 O -11.081 7.540 1.151 1.00 . A A . 52 ASP OD1 1 1
15 17697 1 1 52 ASP OD2 O -9.293 8.732 1.582 1.00 . A A . 52 ASP OD2 1 1
15 17698 1 1 53 ARG C C -8.816 2.176 -0.299 1.00 . A A . 53 ARG C 1 1
15 17699 1 1 53 ARG CA C -9.355 2.073 1.120 1.00 . A A . 53 ARG CA 1 1
15 17700 1 1 53 ARG CB C -10.542 1.113 1.196 1.00 . A A . 53 ARG CB 1 1
15 17701 1 1 53 ARG CD C -11.287 -1.277 1.356 1.00 . A A . 53 ARG CD 1 1
15 17702 1 1 53 ARG CG C -10.181 -0.331 0.906 1.00 . A A . 53 ARG CG 1 1
15 17703 1 1 53 ARG CZ C -11.264 -3.726 1.697 1.00 . A A . 53 ARG CZ 1 1
15 17704 1 1 53 ARG H H -10.550 3.795 1.138 1.00 . A A . 53 ARG H 1 1
15 17705 1 1 53 ARG HA H -8.570 1.726 1.773 1.00 . A A . 53 ARG HA 1 1
15 17706 1 1 53 ARG HB2 H -10.966 1.166 2.186 1.00 . A A . 53 ARG HB2 1 1
15 17707 1 1 53 ARG HB3 H -11.287 1.425 0.479 1.00 . A A . 53 ARG HB3 1 1
15 17708 1 1 53 ARG HD2 H -11.342 -1.252 2.435 1.00 . A A . 53 ARG HD2 1 1
15 17709 1 1 53 ARG HD3 H -12.223 -0.936 0.942 1.00 . A A . 53 ARG HD3 1 1
15 17710 1 1 53 ARG HE H -10.720 -2.791 0.006 1.00 . A A . 53 ARG HE 1 1
15 17711 1 1 53 ARG HG2 H -10.028 -0.449 -0.158 1.00 . A A . 53 ARG HG2 1 1
15 17712 1 1 53 ARG HG3 H -9.271 -0.569 1.433 1.00 . A A . 53 ARG HG3 1 1
15 17713 1 1 53 ARG HH11 H -11.990 -2.672 3.267 1.00 . A A . 53 ARG HH11 1 1
15 17714 1 1 53 ARG HH12 H -11.909 -4.391 3.502 1.00 . A A . 53 ARG HH12 1 1
15 17715 1 1 53 ARG HH21 H -10.637 -5.075 0.314 1.00 . A A . 53 ARG HH21 1 1
15 17716 1 1 53 ARG HH22 H -11.164 -5.745 1.822 1.00 . A A . 53 ARG HH22 1 1
15 17717 1 1 53 ARG N N -9.765 3.384 1.556 1.00 . A A . 53 ARG N 1 1
15 17718 1 1 53 ARG NE N -11.050 -2.656 0.928 1.00 . A A . 53 ARG NE 1 1
15 17719 1 1 53 ARG NH1 N -11.762 -3.582 2.919 1.00 . A A . 53 ARG NH1 1 1
15 17720 1 1 53 ARG NH2 N -10.998 -4.944 1.240 1.00 . A A . 53 ARG NH2 1 1
15 17721 1 1 53 ARG O O -9.516 2.630 -1.198 1.00 . A A . 53 ARG O 1 1
15 17722 1 1 54 VAL C C -6.257 0.606 -2.194 1.00 . A A . 54 VAL C 1 1
15 17723 1 1 54 VAL CA C -6.907 1.923 -1.779 1.00 . A A . 54 VAL CA 1 1
15 17724 1 1 54 VAL CB C -5.838 3.040 -1.748 1.00 . A A . 54 VAL CB 1 1
15 17725 1 1 54 VAL CG1 C -6.493 4.408 -1.649 1.00 . A A . 54 VAL CG1 1 1
15 17726 1 1 54 VAL CG2 C -4.888 2.824 -0.582 1.00 . A A . 54 VAL CG2 1 1
15 17727 1 1 54 VAL H H -7.066 1.404 0.262 1.00 . A A . 54 VAL H 1 1
15 17728 1 1 54 VAL HA H -7.655 2.194 -2.512 1.00 . A A . 54 VAL HA 1 1
15 17729 1 1 54 VAL HB H -5.262 3.005 -2.665 1.00 . A A . 54 VAL HB 1 1
15 17730 1 1 54 VAL HG11 H -7.073 4.465 -0.740 1.00 . A A . 54 VAL HG11 1 1
15 17731 1 1 54 VAL HG12 H -7.142 4.558 -2.500 1.00 . A A . 54 VAL HG12 1 1
15 17732 1 1 54 VAL HG13 H -5.731 5.172 -1.638 1.00 . A A . 54 VAL HG13 1 1
15 17733 1 1 54 VAL HG21 H -4.434 1.848 -0.662 1.00 . A A . 54 VAL HG21 1 1
15 17734 1 1 54 VAL HG22 H -5.440 2.893 0.345 1.00 . A A . 54 VAL HG22 1 1
15 17735 1 1 54 VAL HG23 H -4.120 3.583 -0.599 1.00 . A A . 54 VAL HG23 1 1
15 17736 1 1 54 VAL N N -7.565 1.790 -0.487 1.00 . A A . 54 VAL N 1 1
15 17737 1 1 54 VAL O O -5.976 -0.253 -1.353 1.00 . A A . 54 VAL O 1 1
15 17738 1 1 55 ALA C C -4.042 -0.330 -4.599 1.00 . A A . 55 ALA C 1 1
15 17739 1 1 55 ALA CA C -5.384 -0.736 -4.020 1.00 . A A . 55 ALA CA 1 1
15 17740 1 1 55 ALA CB C -6.242 -1.412 -5.080 1.00 . A A . 55 ALA CB 1 1
15 17741 1 1 55 ALA H H -6.349 1.143 -4.114 1.00 . A A . 55 ALA H 1 1
15 17742 1 1 55 ALA HA H -5.225 -1.432 -3.208 1.00 . A A . 55 ALA HA 1 1
15 17743 1 1 55 ALA HB1 H -7.189 -1.702 -4.647 1.00 . A A . 55 ALA HB1 1 1
15 17744 1 1 55 ALA HB2 H -5.731 -2.288 -5.452 1.00 . A A . 55 ALA HB2 1 1
15 17745 1 1 55 ALA HB3 H -6.416 -0.723 -5.895 1.00 . A A . 55 ALA HB3 1 1
15 17746 1 1 55 ALA N N -6.053 0.442 -3.489 1.00 . A A . 55 ALA N 1 1
15 17747 1 1 55 ALA O O -3.984 0.388 -5.596 1.00 . A A . 55 ALA O 1 1
15 17748 1 1 56 PHE C C -0.718 -1.500 -4.649 1.00 . A A . 56 PHE C 1 1
15 17749 1 1 56 PHE CA C -1.642 -0.330 -4.359 1.00 . A A . 56 PHE CA 1 1
15 17750 1 1 56 PHE CB C -1.017 0.572 -3.282 1.00 . A A . 56 PHE CB 1 1
15 17751 1 1 56 PHE CD1 C -2.293 0.182 -1.153 1.00 . A A . 56 PHE CD1 1 1
15 17752 1 1 56 PHE CD2 C -0.046 -0.609 -1.281 1.00 . A A . 56 PHE CD2 1 1
15 17753 1 1 56 PHE CE1 C -2.395 -0.310 0.136 1.00 . A A . 56 PHE CE1 1 1
15 17754 1 1 56 PHE CE2 C -0.142 -1.101 0.006 1.00 . A A . 56 PHE CE2 1 1
15 17755 1 1 56 PHE CG C -1.120 0.040 -1.876 1.00 . A A . 56 PHE CG 1 1
15 17756 1 1 56 PHE CZ C -1.300 -0.933 0.722 1.00 . A A . 56 PHE CZ 1 1
15 17757 1 1 56 PHE H H -3.064 -1.410 -3.230 1.00 . A A . 56 PHE H 1 1
15 17758 1 1 56 PHE HA H -1.750 0.248 -5.264 1.00 . A A . 56 PHE HA 1 1
15 17759 1 1 56 PHE HB2 H 0.031 0.697 -3.503 1.00 . A A . 56 PHE HB2 1 1
15 17760 1 1 56 PHE HB3 H -1.492 1.539 -3.311 1.00 . A A . 56 PHE HB3 1 1
15 17761 1 1 56 PHE HD1 H -3.136 0.684 -1.604 1.00 . A A . 56 PHE HD1 1 1
15 17762 1 1 56 PHE HD2 H 0.874 -0.726 -1.835 1.00 . A A . 56 PHE HD2 1 1
15 17763 1 1 56 PHE HE1 H -3.316 -0.192 0.688 1.00 . A A . 56 PHE HE1 1 1
15 17764 1 1 56 PHE HE2 H 0.702 -1.601 0.461 1.00 . A A . 56 PHE HE2 1 1
15 17765 1 1 56 PHE HZ H -1.367 -1.310 1.732 1.00 . A A . 56 PHE HZ 1 1
15 17766 1 1 56 PHE N N -2.968 -0.765 -3.967 1.00 . A A . 56 PHE N 1 1
15 17767 1 1 56 PHE O O -1.071 -2.664 -4.471 1.00 . A A . 56 PHE O 1 1
15 17768 1 1 57 SER C C 2.774 -1.614 -4.672 1.00 . A A . 57 SER C 1 1
15 17769 1 1 57 SER CA C 1.514 -2.123 -5.340 1.00 . A A . 57 SER CA 1 1
15 17770 1 1 57 SER CB C 1.743 -2.321 -6.836 1.00 . A A . 57 SER CB 1 1
15 17771 1 1 57 SER H H 0.629 -0.223 -5.354 1.00 . A A . 57 SER H 1 1
15 17772 1 1 57 SER HA H 1.223 -3.059 -4.888 1.00 . A A . 57 SER HA 1 1
15 17773 1 1 57 SER HB2 H 2.639 -2.903 -6.987 1.00 . A A . 57 SER HB2 1 1
15 17774 1 1 57 SER HB3 H 0.899 -2.846 -7.260 1.00 . A A . 57 SER HB3 1 1
15 17775 1 1 57 SER HG H 2.034 -1.232 -8.441 1.00 . A A . 57 SER HG 1 1
15 17776 1 1 57 SER N N 0.460 -1.165 -5.127 1.00 . A A . 57 SER N 1 1
15 17777 1 1 57 SER O O 3.002 -0.405 -4.614 1.00 . A A . 57 SER O 1 1
15 17778 1 1 57 SER OG O 1.890 -1.075 -7.501 1.00 . A A . 57 SER OG 1 1
15 17779 1 1 58 PHE C C 5.958 -2.992 -4.035 1.00 . A A . 58 PHE C 1 1
15 17780 1 1 58 PHE CA C 4.828 -2.122 -3.526 1.00 . A A . 58 PHE CA 1 1
15 17781 1 1 58 PHE CB C 4.747 -2.188 -1.996 1.00 . A A . 58 PHE CB 1 1
15 17782 1 1 58 PHE CD1 C 3.424 -4.249 -1.421 1.00 . A A . 58 PHE CD1 1 1
15 17783 1 1 58 PHE CD2 C 5.748 -4.208 -0.887 1.00 . A A . 58 PHE CD2 1 1
15 17784 1 1 58 PHE CE1 C 3.324 -5.521 -0.890 1.00 . A A . 58 PHE CE1 1 1
15 17785 1 1 58 PHE CE2 C 5.654 -5.480 -0.355 1.00 . A A . 58 PHE CE2 1 1
15 17786 1 1 58 PHE CG C 4.636 -3.578 -1.430 1.00 . A A . 58 PHE CG 1 1
15 17787 1 1 58 PHE CZ C 4.439 -6.137 -0.354 1.00 . A A . 58 PHE CZ 1 1
15 17788 1 1 58 PHE H H 3.324 -3.467 -4.172 1.00 . A A . 58 PHE H 1 1
15 17789 1 1 58 PHE HA H 5.028 -1.101 -3.816 1.00 . A A . 58 PHE HA 1 1
15 17790 1 1 58 PHE HB2 H 5.635 -1.737 -1.587 1.00 . A A . 58 PHE HB2 1 1
15 17791 1 1 58 PHE HB3 H 3.885 -1.626 -1.669 1.00 . A A . 58 PHE HB3 1 1
15 17792 1 1 58 PHE HD1 H 2.552 -3.771 -1.842 1.00 . A A . 58 PHE HD1 1 1
15 17793 1 1 58 PHE HD2 H 6.703 -3.699 -0.886 1.00 . A A . 58 PHE HD2 1 1
15 17794 1 1 58 PHE HE1 H 2.373 -6.031 -0.889 1.00 . A A . 58 PHE HE1 1 1
15 17795 1 1 58 PHE HE2 H 6.536 -5.958 0.067 1.00 . A A . 58 PHE HE2 1 1
15 17796 1 1 58 PHE HZ H 4.360 -7.129 0.064 1.00 . A A . 58 PHE HZ 1 1
15 17797 1 1 58 PHE N N 3.576 -2.515 -4.142 1.00 . A A . 58 PHE N 1 1
15 17798 1 1 58 PHE O O 5.790 -4.195 -4.245 1.00 . A A . 58 PHE O 1 1
15 17799 1 1 59 ARG C C 9.306 -3.174 -3.629 1.00 . A A . 59 ARG C 1 1
15 17800 1 1 59 ARG CA C 8.264 -3.096 -4.729 1.00 . A A . 59 ARG CA 1 1
15 17801 1 1 59 ARG CB C 8.851 -2.398 -5.955 1.00 . A A . 59 ARG CB 1 1
15 17802 1 1 59 ARG CD C 10.527 -2.479 -7.818 1.00 . A A . 59 ARG CD 1 1
15 17803 1 1 59 ARG CG C 9.804 -3.273 -6.747 1.00 . A A . 59 ARG CG 1 1
15 17804 1 1 59 ARG CZ C 11.821 -0.371 -7.757 1.00 . A A . 59 ARG CZ 1 1
15 17805 1 1 59 ARG H H 7.177 -1.416 -4.052 1.00 . A A . 59 ARG H 1 1
15 17806 1 1 59 ARG HA H 7.955 -4.093 -4.997 1.00 . A A . 59 ARG HA 1 1
15 17807 1 1 59 ARG HB2 H 8.044 -2.097 -6.606 1.00 . A A . 59 ARG HB2 1 1
15 17808 1 1 59 ARG HB3 H 9.388 -1.519 -5.632 1.00 . A A . 59 ARG HB3 1 1
15 17809 1 1 59 ARG HD2 H 11.039 -3.166 -8.475 1.00 . A A . 59 ARG HD2 1 1
15 17810 1 1 59 ARG HD3 H 9.799 -1.915 -8.382 1.00 . A A . 59 ARG HD3 1 1
15 17811 1 1 59 ARG HE H 11.955 -1.845 -6.414 1.00 . A A . 59 ARG HE 1 1
15 17812 1 1 59 ARG HG2 H 10.532 -3.696 -6.072 1.00 . A A . 59 ARG HG2 1 1
15 17813 1 1 59 ARG HG3 H 9.241 -4.065 -7.217 1.00 . A A . 59 ARG HG3 1 1
15 17814 1 1 59 ARG HH11 H 10.534 -0.502 -9.320 1.00 . A A . 59 ARG HH11 1 1
15 17815 1 1 59 ARG HH12 H 11.483 0.948 -9.266 1.00 . A A . 59 ARG HH12 1 1
15 17816 1 1 59 ARG HH21 H 13.188 0.058 -6.313 1.00 . A A . 59 ARG HH21 1 1
15 17817 1 1 59 ARG HH22 H 12.974 1.291 -7.533 1.00 . A A . 59 ARG HH22 1 1
15 17818 1 1 59 ARG N N 7.104 -2.380 -4.244 1.00 . A A . 59 ARG N 1 1
15 17819 1 1 59 ARG NE N 11.501 -1.555 -7.238 1.00 . A A . 59 ARG NE 1 1
15 17820 1 1 59 ARG NH1 N 11.229 0.060 -8.866 1.00 . A A . 59 ARG NH1 1 1
15 17821 1 1 59 ARG NH2 N 12.734 0.382 -7.158 1.00 . A A . 59 ARG NH2 1 1
15 17822 1 1 59 ARG O O 9.575 -2.181 -2.950 1.00 . A A . 59 ARG O 1 1
15 17823 1 1 60 LEU C C 12.266 -4.275 -3.060 1.00 . A A . 60 LEU C 1 1
15 17824 1 1 60 LEU CA C 10.910 -4.531 -2.443 1.00 . A A . 60 LEU CA 1 1
15 17825 1 1 60 LEU CB C 10.852 -5.938 -1.842 1.00 . A A . 60 LEU CB 1 1
15 17826 1 1 60 LEU CD1 C 10.622 -6.125 0.658 1.00 . A A . 60 LEU CD1 1 1
15 17827 1 1 60 LEU CD2 C 8.844 -5.028 -0.628 1.00 . A A . 60 LEU CD2 1 1
15 17828 1 1 60 LEU CG C 9.883 -6.123 -0.663 1.00 . A A . 60 LEU CG 1 1
15 17829 1 1 60 LEU H H 9.595 -5.114 -3.990 1.00 . A A . 60 LEU H 1 1
15 17830 1 1 60 LEU HA H 10.745 -3.806 -1.658 1.00 . A A . 60 LEU HA 1 1
15 17831 1 1 60 LEU HB2 H 10.563 -6.622 -2.625 1.00 . A A . 60 LEU HB2 1 1
15 17832 1 1 60 LEU HB3 H 11.844 -6.203 -1.507 1.00 . A A . 60 LEU HB3 1 1
15 17833 1 1 60 LEU HD11 H 9.898 -6.198 1.459 1.00 . A A . 60 LEU HD11 1 1
15 17834 1 1 60 LEU HD12 H 11.185 -5.205 0.760 1.00 . A A . 60 LEU HD12 1 1
15 17835 1 1 60 LEU HD13 H 11.292 -6.970 0.697 1.00 . A A . 60 LEU HD13 1 1
15 17836 1 1 60 LEU HD21 H 8.171 -5.203 0.200 1.00 . A A . 60 LEU HD21 1 1
15 17837 1 1 60 LEU HD22 H 8.288 -5.030 -1.553 1.00 . A A . 60 LEU HD22 1 1
15 17838 1 1 60 LEU HD23 H 9.333 -4.073 -0.500 1.00 . A A . 60 LEU HD23 1 1
15 17839 1 1 60 LEU HG H 9.370 -7.066 -0.766 1.00 . A A . 60 LEU HG 1 1
15 17840 1 1 60 LEU N N 9.872 -4.349 -3.440 1.00 . A A . 60 LEU N 1 1
15 17841 1 1 60 LEU O O 12.662 -4.939 -4.016 1.00 . A A . 60 LEU O 1 1
15 17842 1 1 61 ASP C C 15.310 -3.759 -2.212 1.00 . A A . 61 ASP C 1 1
15 17843 1 1 61 ASP CA C 14.286 -2.962 -3.007 1.00 . A A . 61 ASP CA 1 1
15 17844 1 1 61 ASP CB C 14.554 -1.457 -2.908 1.00 . A A . 61 ASP CB 1 1
15 17845 1 1 61 ASP CG C 13.777 -0.655 -3.934 1.00 . A A . 61 ASP CG 1 1
15 17846 1 1 61 ASP H H 12.563 -2.769 -1.799 1.00 . A A . 61 ASP H 1 1
15 17847 1 1 61 ASP HA H 14.347 -3.264 -4.044 1.00 . A A . 61 ASP HA 1 1
15 17848 1 1 61 ASP HB2 H 14.281 -1.115 -1.928 1.00 . A A . 61 ASP HB2 1 1
15 17849 1 1 61 ASP HB3 H 15.608 -1.277 -3.063 1.00 . A A . 61 ASP HB3 1 1
15 17850 1 1 61 ASP N N 12.956 -3.287 -2.535 1.00 . A A . 61 ASP N 1 1
15 17851 1 1 61 ASP O O 14.972 -4.335 -1.175 1.00 . A A . 61 ASP O 1 1
15 17852 1 1 61 ASP OD1 O 14.200 -0.607 -5.105 1.00 . A A . 61 ASP OD1 1 1
15 17853 1 1 61 ASP OD2 O 12.727 -0.074 -3.571 1.00 . A A . 61 ASP OD2 1 1
15 17854 1 1 62 PRO C C 17.978 -4.293 -0.656 1.00 . A A . 62 PRO C 1 1
15 17855 1 1 62 PRO CA C 17.618 -4.658 -2.093 1.00 . A A . 62 PRO CA 1 1
15 17856 1 1 62 PRO CB C 18.827 -4.445 -3.017 1.00 . A A . 62 PRO CB 1 1
15 17857 1 1 62 PRO CD C 17.103 -2.981 -3.768 1.00 . A A . 62 PRO CD 1 1
15 17858 1 1 62 PRO CG C 18.274 -3.789 -4.236 1.00 . A A . 62 PRO CG 1 1
15 17859 1 1 62 PRO HA H 17.317 -5.694 -2.128 1.00 . A A . 62 PRO HA 1 1
15 17860 1 1 62 PRO HB2 H 19.553 -3.814 -2.524 1.00 . A A . 62 PRO HB2 1 1
15 17861 1 1 62 PRO HB3 H 19.275 -5.399 -3.253 1.00 . A A . 62 PRO HB3 1 1
15 17862 1 1 62 PRO HD2 H 17.423 -2.012 -3.411 1.00 . A A . 62 PRO HD2 1 1
15 17863 1 1 62 PRO HD3 H 16.367 -2.873 -4.549 1.00 . A A . 62 PRO HD3 1 1
15 17864 1 1 62 PRO HG2 H 19.019 -3.149 -4.683 1.00 . A A . 62 PRO HG2 1 1
15 17865 1 1 62 PRO HG3 H 17.950 -4.541 -4.939 1.00 . A A . 62 PRO HG3 1 1
15 17866 1 1 62 PRO N N 16.576 -3.793 -2.666 1.00 . A A . 62 PRO N 1 1
15 17867 1 1 62 PRO O O 18.867 -4.895 -0.054 1.00 . A A . 62 PRO O 1 1
15 17868 1 1 63 HIS C C 16.485 -3.569 2.160 1.00 . A A . 63 HIS C 1 1
15 17869 1 1 63 HIS CA C 17.496 -2.882 1.258 1.00 . A A . 63 HIS CA 1 1
15 17870 1 1 63 HIS CB C 17.360 -1.364 1.389 1.00 . A A . 63 HIS CB 1 1
15 17871 1 1 63 HIS CD2 C 19.276 -0.732 -0.247 1.00 . A A . 63 HIS CD2 1 1
15 17872 1 1 63 HIS CE1 C 20.131 0.929 0.895 1.00 . A A . 63 HIS CE1 1 1
15 17873 1 1 63 HIS CG C 18.548 -0.599 0.887 1.00 . A A . 63 HIS CG 1 1
15 17874 1 1 63 HIS H H 16.615 -2.840 -0.662 1.00 . A A . 63 HIS H 1 1
15 17875 1 1 63 HIS HA H 18.491 -3.177 1.555 1.00 . A A . 63 HIS HA 1 1
15 17876 1 1 63 HIS HB2 H 16.499 -1.040 0.825 1.00 . A A . 63 HIS HB2 1 1
15 17877 1 1 63 HIS HB3 H 17.215 -1.116 2.428 1.00 . A A . 63 HIS HB3 1 1
15 17878 1 1 63 HIS HD1 H 18.794 0.804 2.448 1.00 . A A . 63 HIS HD1 1 1
15 17879 1 1 63 HIS HD2 H 19.118 -1.461 -1.030 1.00 . A A . 63 HIS HD2 1 1
15 17880 1 1 63 HIS HE1 H 20.763 1.751 1.196 1.00 . A A . 63 HIS HE1 1 1
15 17881 1 1 63 HIS HE2 H 20.904 0.409 -0.939 1.00 . A A . 63 HIS HE2 1 1
15 17882 1 1 63 HIS N N 17.295 -3.296 -0.119 1.00 . A A . 63 HIS N 1 1
15 17883 1 1 63 HIS ND1 N 19.110 0.451 1.577 1.00 . A A . 63 HIS ND1 1 1
15 17884 1 1 63 HIS NE2 N 20.251 0.229 -0.215 1.00 . A A . 63 HIS NE2 1 1
15 17885 1 1 63 HIS O O 16.666 -3.653 3.376 1.00 . A A . 63 HIS O 1 1
15 17886 1 1 64 GLY C C 13.270 -3.698 2.636 1.00 . A A . 64 GLY C 1 1
15 17887 1 1 64 GLY CA C 14.357 -4.688 2.316 1.00 . A A . 64 GLY CA 1 1
15 17888 1 1 64 GLY H H 15.339 -3.995 0.571 1.00 . A A . 64 GLY H 1 1
15 17889 1 1 64 GLY HA2 H 13.940 -5.506 1.743 1.00 . A A . 64 GLY HA2 1 1
15 17890 1 1 64 GLY HA3 H 14.766 -5.074 3.238 1.00 . A A . 64 GLY HA3 1 1
15 17891 1 1 64 GLY N N 15.415 -4.063 1.554 1.00 . A A . 64 GLY N 1 1
15 17892 1 1 64 GLY O O 12.433 -3.925 3.509 1.00 . A A . 64 GLY O 1 1
15 17893 1 1 65 MET C C 11.114 -1.773 1.245 1.00 . A A . 65 MET C 1 1
15 17894 1 1 65 MET CA C 12.326 -1.529 2.117 1.00 . A A . 65 MET CA 1 1
15 17895 1 1 65 MET CB C 12.938 -0.166 1.801 1.00 . A A . 65 MET CB 1 1
15 17896 1 1 65 MET CE C 15.030 0.833 5.270 1.00 . A A . 65 MET CE 1 1
15 17897 1 1 65 MET CG C 14.058 0.222 2.748 1.00 . A A . 65 MET CG 1 1
15 17898 1 1 65 MET H H 13.983 -2.480 1.237 1.00 . A A . 65 MET H 1 1
15 17899 1 1 65 MET HA H 12.019 -1.547 3.153 1.00 . A A . 65 MET HA 1 1
15 17900 1 1 65 MET HB2 H 13.332 -0.183 0.794 1.00 . A A . 65 MET HB2 1 1
15 17901 1 1 65 MET HB3 H 12.166 0.586 1.864 1.00 . A A . 65 MET HB3 1 1
15 17902 1 1 65 MET HE1 H 15.430 1.741 4.842 1.00 . A A . 65 MET HE1 1 1
15 17903 1 1 65 MET HE2 H 15.741 0.030 5.139 1.00 . A A . 65 MET HE2 1 1
15 17904 1 1 65 MET HE3 H 14.845 0.981 6.324 1.00 . A A . 65 MET HE3 1 1
15 17905 1 1 65 MET HG2 H 14.811 -0.548 2.719 1.00 . A A . 65 MET HG2 1 1
15 17906 1 1 65 MET HG3 H 14.486 1.155 2.416 1.00 . A A . 65 MET HG3 1 1
15 17907 1 1 65 MET N N 13.297 -2.584 1.925 1.00 . A A . 65 MET N 1 1
15 17908 1 1 65 MET O O 11.210 -2.414 0.196 1.00 . A A . 65 MET O 1 1
15 17909 1 1 65 MET SD S 13.494 0.410 4.450 1.00 . A A . 65 MET SD 1 1
15 17910 1 1 66 ALA C C 8.339 -0.170 0.311 1.00 . A A . 66 ALA C 1 1
15 17911 1 1 66 ALA CA C 8.737 -1.467 0.983 1.00 . A A . 66 ALA CA 1 1
15 17912 1 1 66 ALA CB C 7.651 -1.957 1.934 1.00 . A A . 66 ALA CB 1 1
15 17913 1 1 66 ALA H H 9.995 -0.694 2.478 1.00 . A A . 66 ALA H 1 1
15 17914 1 1 66 ALA HA H 8.902 -2.222 0.227 1.00 . A A . 66 ALA HA 1 1
15 17915 1 1 66 ALA HB1 H 6.728 -2.084 1.389 1.00 . A A . 66 ALA HB1 1 1
15 17916 1 1 66 ALA HB2 H 7.509 -1.232 2.723 1.00 . A A . 66 ALA HB2 1 1
15 17917 1 1 66 ALA HB3 H 7.950 -2.902 2.362 1.00 . A A . 66 ALA HB3 1 1
15 17918 1 1 66 ALA N N 9.983 -1.265 1.687 1.00 . A A . 66 ALA N 1 1
15 17919 1 1 66 ALA O O 7.789 0.740 0.941 1.00 . A A . 66 ALA O 1 1
15 17920 1 1 67 THR C C 7.153 1.127 -2.459 1.00 . A A . 67 THR C 1 1
15 17921 1 1 67 THR CA C 8.464 1.156 -1.686 1.00 . A A . 67 THR CA 1 1
15 17922 1 1 67 THR CB C 9.645 1.404 -2.637 1.00 . A A . 67 THR CB 1 1
15 17923 1 1 67 THR CG2 C 9.807 2.890 -2.898 1.00 . A A . 67 THR CG2 1 1
15 17924 1 1 67 THR H H 9.038 -0.854 -1.422 1.00 . A A . 67 THR H 1 1
15 17925 1 1 67 THR HA H 8.431 1.963 -0.969 1.00 . A A . 67 THR HA 1 1
15 17926 1 1 67 THR HB H 9.462 0.894 -3.573 1.00 . A A . 67 THR HB 1 1
15 17927 1 1 67 THR HG1 H 11.367 0.404 -2.702 1.00 . A A . 67 THR HG1 1 1
15 17928 1 1 67 THR HG21 H 8.904 3.277 -3.346 1.00 . A A . 67 THR HG21 1 1
15 17929 1 1 67 THR HG22 H 10.642 3.049 -3.565 1.00 . A A . 67 THR HG22 1 1
15 17930 1 1 67 THR HG23 H 9.991 3.395 -1.960 1.00 . A A . 67 THR HG23 1 1
15 17931 1 1 67 THR N N 8.655 -0.075 -0.959 1.00 . A A . 67 THR N 1 1
15 17932 1 1 67 THR O O 6.916 0.232 -3.274 1.00 . A A . 67 THR O 1 1
15 17933 1 1 67 THR OG1 O 10.852 0.900 -2.037 1.00 . A A . 67 THR OG1 1 1
15 17934 1 1 68 LEU C C 5.143 2.554 -4.273 1.00 . A A . 68 LEU C 1 1
15 17935 1 1 68 LEU CA C 4.991 2.185 -2.798 1.00 . A A . 68 LEU CA 1 1
15 17936 1 1 68 LEU CB C 4.146 3.228 -2.058 1.00 . A A . 68 LEU CB 1 1
15 17937 1 1 68 LEU CD1 C 1.983 3.936 -1.011 1.00 . A A . 68 LEU CD1 1 1
15 17938 1 1 68 LEU CD2 C 1.949 2.478 -3.029 1.00 . A A . 68 LEU CD2 1 1
15 17939 1 1 68 LEU CG C 2.699 2.822 -1.756 1.00 . A A . 68 LEU CG 1 1
15 17940 1 1 68 LEU H H 6.576 2.805 -1.551 1.00 . A A . 68 LEU H 1 1
15 17941 1 1 68 LEU HA H 4.518 1.218 -2.720 1.00 . A A . 68 LEU HA 1 1
15 17942 1 1 68 LEU HB2 H 4.635 3.448 -1.120 1.00 . A A . 68 LEU HB2 1 1
15 17943 1 1 68 LEU HB3 H 4.128 4.126 -2.647 1.00 . A A . 68 LEU HB3 1 1
15 17944 1 1 68 LEU HD11 H 2.520 4.167 -0.103 1.00 . A A . 68 LEU HD11 1 1
15 17945 1 1 68 LEU HD12 H 0.980 3.618 -0.765 1.00 . A A . 68 LEU HD12 1 1
15 17946 1 1 68 LEU HD13 H 1.938 4.815 -1.636 1.00 . A A . 68 LEU HD13 1 1
15 17947 1 1 68 LEU HD21 H 1.884 3.355 -3.656 1.00 . A A . 68 LEU HD21 1 1
15 17948 1 1 68 LEU HD22 H 0.957 2.138 -2.778 1.00 . A A . 68 LEU HD22 1 1
15 17949 1 1 68 LEU HD23 H 2.474 1.696 -3.556 1.00 . A A . 68 LEU HD23 1 1
15 17950 1 1 68 LEU HG H 2.701 1.948 -1.120 1.00 . A A . 68 LEU HG 1 1
15 17951 1 1 68 LEU N N 6.303 2.101 -2.180 1.00 . A A . 68 LEU N 1 1
15 17952 1 1 68 LEU O O 5.815 3.529 -4.609 1.00 . A A . 68 LEU O 1 1
15 17953 1 1 69 VAL C C 3.557 2.704 -7.205 1.00 . A A . 69 VAL C 1 1
15 17954 1 1 69 VAL CA C 4.716 1.937 -6.582 1.00 . A A . 69 VAL CA 1 1
15 17955 1 1 69 VAL CB C 4.859 0.570 -7.287 1.00 . A A . 69 VAL CB 1 1
15 17956 1 1 69 VAL CG1 C 5.162 0.752 -8.769 1.00 . A A . 69 VAL CG1 1 1
15 17957 1 1 69 VAL CG2 C 5.934 -0.270 -6.612 1.00 . A A . 69 VAL CG2 1 1
15 17958 1 1 69 VAL H H 3.907 1.073 -4.817 1.00 . A A . 69 VAL H 1 1
15 17959 1 1 69 VAL HA H 5.629 2.495 -6.734 1.00 . A A . 69 VAL HA 1 1
15 17960 1 1 69 VAL HB H 3.918 0.047 -7.198 1.00 . A A . 69 VAL HB 1 1
15 17961 1 1 69 VAL HG11 H 4.366 1.319 -9.232 1.00 . A A . 69 VAL HG11 1 1
15 17962 1 1 69 VAL HG12 H 5.238 -0.215 -9.242 1.00 . A A . 69 VAL HG12 1 1
15 17963 1 1 69 VAL HG13 H 6.096 1.282 -8.885 1.00 . A A . 69 VAL HG13 1 1
15 17964 1 1 69 VAL HG21 H 6.036 -1.212 -7.135 1.00 . A A . 69 VAL HG21 1 1
15 17965 1 1 69 VAL HG22 H 5.654 -0.457 -5.582 1.00 . A A . 69 VAL HG22 1 1
15 17966 1 1 69 VAL HG23 H 6.875 0.261 -6.639 1.00 . A A . 69 VAL HG23 1 1
15 17967 1 1 69 VAL N N 4.523 1.773 -5.146 1.00 . A A . 69 VAL N 1 1
15 17968 1 1 69 VAL O O 3.724 3.823 -7.691 1.00 . A A . 69 VAL O 1 1
15 17969 1 1 70 THR C C 0.020 2.457 -6.771 1.00 . A A . 70 THR C 1 1
15 17970 1 1 70 THR CA C 1.184 2.731 -7.702 1.00 . A A . 70 THR CA 1 1
15 17971 1 1 70 THR CB C 0.830 2.231 -9.119 1.00 . A A . 70 THR CB 1 1
15 17972 1 1 70 THR CG2 C 1.785 2.794 -10.159 1.00 . A A . 70 THR CG2 1 1
15 17973 1 1 70 THR H H 2.322 1.186 -6.818 1.00 . A A . 70 THR H 1 1
15 17974 1 1 70 THR HA H 1.361 3.794 -7.747 1.00 . A A . 70 THR HA 1 1
15 17975 1 1 70 THR HB H -0.171 2.564 -9.359 1.00 . A A . 70 THR HB 1 1
15 17976 1 1 70 THR HG1 H 0.931 0.445 -8.266 1.00 . A A . 70 THR HG1 1 1
15 17977 1 1 70 THR HG21 H 1.715 3.870 -10.165 1.00 . A A . 70 THR HG21 1 1
15 17978 1 1 70 THR HG22 H 1.522 2.410 -11.134 1.00 . A A . 70 THR HG22 1 1
15 17979 1 1 70 THR HG23 H 2.796 2.502 -9.916 1.00 . A A . 70 THR HG23 1 1
15 17980 1 1 70 THR N N 2.384 2.094 -7.187 1.00 . A A . 70 THR N 1 1
15 17981 1 1 70 THR O O -0.071 1.371 -6.205 1.00 . A A . 70 THR O 1 1
15 17982 1 1 70 THR OG1 O 0.858 0.799 -9.165 1.00 . A A . 70 THR OG1 1 1
15 17983 1 1 71 VAL C C -3.264 3.789 -6.471 1.00 . A A . 71 VAL C 1 1
15 17984 1 1 71 VAL CA C -2.019 3.268 -5.757 1.00 . A A . 71 VAL CA 1 1
15 17985 1 1 71 VAL CB C -1.840 3.970 -4.386 1.00 . A A . 71 VAL CB 1 1
15 17986 1 1 71 VAL CG1 C -1.678 5.465 -4.540 1.00 . A A . 71 VAL CG1 1 1
15 17987 1 1 71 VAL CG2 C -3.001 3.664 -3.460 1.00 . A A . 71 VAL CG2 1 1
15 17988 1 1 71 VAL H H -0.714 4.291 -7.072 1.00 . A A . 71 VAL H 1 1
15 17989 1 1 71 VAL HA H -2.142 2.209 -5.577 1.00 . A A . 71 VAL HA 1 1
15 17990 1 1 71 VAL HB H -0.940 3.583 -3.929 1.00 . A A . 71 VAL HB 1 1
15 17991 1 1 71 VAL HG11 H -1.543 5.910 -3.565 1.00 . A A . 71 VAL HG11 1 1
15 17992 1 1 71 VAL HG12 H -2.567 5.872 -4.999 1.00 . A A . 71 VAL HG12 1 1
15 17993 1 1 71 VAL HG13 H -0.820 5.677 -5.158 1.00 . A A . 71 VAL HG13 1 1
15 17994 1 1 71 VAL HG21 H -2.920 4.272 -2.566 1.00 . A A . 71 VAL HG21 1 1
15 17995 1 1 71 VAL HG22 H -2.979 2.619 -3.188 1.00 . A A . 71 VAL HG22 1 1
15 17996 1 1 71 VAL HG23 H -3.929 3.886 -3.964 1.00 . A A . 71 VAL HG23 1 1
15 17997 1 1 71 VAL N N -0.851 3.435 -6.603 1.00 . A A . 71 VAL N 1 1
15 17998 1 1 71 VAL O O -3.316 4.938 -6.914 1.00 . A A . 71 VAL O 1 1
15 17999 1 1 72 ALA C C -6.613 3.355 -6.249 1.00 . A A . 72 ALA C 1 1
15 18000 1 1 72 ALA CA C -5.488 3.290 -7.267 1.00 . A A . 72 ALA CA 1 1
15 18001 1 1 72 ALA CB C -5.821 2.291 -8.366 1.00 . A A . 72 ALA CB 1 1
15 18002 1 1 72 ALA H H -4.143 2.012 -6.261 1.00 . A A . 72 ALA H 1 1
15 18003 1 1 72 ALA HA H -5.357 4.262 -7.719 1.00 . A A . 72 ALA HA 1 1
15 18004 1 1 72 ALA HB1 H -5.033 2.289 -9.103 1.00 . A A . 72 ALA HB1 1 1
15 18005 1 1 72 ALA HB2 H -6.754 2.570 -8.836 1.00 . A A . 72 ALA HB2 1 1
15 18006 1 1 72 ALA HB3 H -5.915 1.303 -7.938 1.00 . A A . 72 ALA HB3 1 1
15 18007 1 1 72 ALA N N -4.249 2.926 -6.614 1.00 . A A . 72 ALA N 1 1
15 18008 1 1 72 ALA O O -6.688 2.511 -5.350 1.00 . A A . 72 ALA O 1 1
15 18009 1 1 73 PRO C C -9.510 3.268 -5.467 1.00 . A A . 73 PRO C 1 1
15 18010 1 1 73 PRO CA C -8.644 4.515 -5.485 1.00 . A A . 73 PRO CA 1 1
15 18011 1 1 73 PRO CB C -9.413 5.668 -6.108 1.00 . A A . 73 PRO CB 1 1
15 18012 1 1 73 PRO CD C -7.351 5.515 -7.285 1.00 . A A . 73 PRO CD 1 1
15 18013 1 1 73 PRO CG C -8.364 6.497 -6.757 1.00 . A A . 73 PRO CG 1 1
15 18014 1 1 73 PRO HA H -8.363 4.771 -4.474 1.00 . A A . 73 PRO HA 1 1
15 18015 1 1 73 PRO HB2 H -10.121 5.283 -6.832 1.00 . A A . 73 PRO HB2 1 1
15 18016 1 1 73 PRO HB3 H -9.937 6.208 -5.336 1.00 . A A . 73 PRO HB3 1 1
15 18017 1 1 73 PRO HD2 H -7.601 5.217 -8.293 1.00 . A A . 73 PRO HD2 1 1
15 18018 1 1 73 PRO HD3 H -6.360 5.941 -7.248 1.00 . A A . 73 PRO HD3 1 1
15 18019 1 1 73 PRO HG2 H -8.794 7.069 -7.567 1.00 . A A . 73 PRO HG2 1 1
15 18020 1 1 73 PRO HG3 H -7.909 7.151 -6.031 1.00 . A A . 73 PRO HG3 1 1
15 18021 1 1 73 PRO N N -7.472 4.379 -6.348 1.00 . A A . 73 PRO N 1 1
15 18022 1 1 73 PRO O O -10.203 2.955 -6.435 1.00 . A A . 73 PRO O 1 1
15 18023 1 1 74 GLN C C -11.588 1.773 -3.572 1.00 . A A . 74 GLN C 1 1
15 18024 1 1 74 GLN CA C -10.253 1.381 -4.167 1.00 . A A . 74 GLN CA 1 1
15 18025 1 1 74 GLN CB C -9.562 0.436 -3.205 1.00 . A A . 74 GLN CB 1 1
15 18026 1 1 74 GLN CD C -9.583 -1.909 -2.359 1.00 . A A . 74 GLN CD 1 1
15 18027 1 1 74 GLN CG C -9.677 -1.013 -3.574 1.00 . A A . 74 GLN CG 1 1
15 18028 1 1 74 GLN H H -8.810 2.807 -3.672 1.00 . A A . 74 GLN H 1 1
15 18029 1 1 74 GLN HA H -10.406 0.889 -5.114 1.00 . A A . 74 GLN HA 1 1
15 18030 1 1 74 GLN HB2 H -8.515 0.690 -3.166 1.00 . A A . 74 GLN HB2 1 1
15 18031 1 1 74 GLN HB3 H -9.991 0.570 -2.221 1.00 . A A . 74 GLN HB3 1 1
15 18032 1 1 74 GLN HE21 H -7.613 -1.823 -2.413 1.00 . A A . 74 GLN HE21 1 1
15 18033 1 1 74 GLN HE22 H -8.283 -2.791 -1.153 1.00 . A A . 74 GLN HE22 1 1
15 18034 1 1 74 GLN HG2 H -10.625 -1.182 -4.068 1.00 . A A . 74 GLN HG2 1 1
15 18035 1 1 74 GLN HG3 H -8.871 -1.248 -4.245 1.00 . A A . 74 GLN HG3 1 1
15 18036 1 1 74 GLN N N -9.440 2.549 -4.369 1.00 . A A . 74 GLN N 1 1
15 18037 1 1 74 GLN NE2 N -8.372 -2.201 -1.931 1.00 . A A . 74 GLN NE2 1 1
15 18038 1 1 74 GLN O O -11.826 2.937 -3.236 1.00 . A A . 74 GLN O 1 1
15 18039 1 1 74 GLN OE1 O -10.593 -2.280 -1.772 1.00 . A A . 74 GLN OE1 1 1
15 18040 1 1 75 VAL C C -14.259 -0.396 -2.340 1.00 . A A . 75 VAL C 1 1
15 18041 1 1 75 VAL CA C -13.699 0.964 -2.753 1.00 . A A . 75 VAL CA 1 1
15 18042 1 1 75 VAL CB C -14.707 1.800 -3.581 1.00 . A A . 75 VAL CB 1 1
15 18043 1 1 75 VAL CG1 C -14.784 1.308 -5.019 1.00 . A A . 75 VAL CG1 1 1
15 18044 1 1 75 VAL CG2 C -16.080 1.818 -2.925 1.00 . A A . 75 VAL CG2 1 1
15 18045 1 1 75 VAL H H -12.246 -0.079 -3.852 1.00 . A A . 75 VAL H 1 1
15 18046 1 1 75 VAL HA H -13.478 1.517 -1.851 1.00 . A A . 75 VAL HA 1 1
15 18047 1 1 75 VAL HB H -14.342 2.817 -3.607 1.00 . A A . 75 VAL HB 1 1
15 18048 1 1 75 VAL HG11 H -13.820 1.448 -5.494 1.00 . A A . 75 VAL HG11 1 1
15 18049 1 1 75 VAL HG12 H -15.534 1.871 -5.554 1.00 . A A . 75 VAL HG12 1 1
15 18050 1 1 75 VAL HG13 H -15.041 0.260 -5.029 1.00 . A A . 75 VAL HG13 1 1
15 18051 1 1 75 VAL HG21 H -16.003 2.265 -1.943 1.00 . A A . 75 VAL HG21 1 1
15 18052 1 1 75 VAL HG22 H -16.448 0.806 -2.832 1.00 . A A . 75 VAL HG22 1 1
15 18053 1 1 75 VAL HG23 H -16.761 2.396 -3.533 1.00 . A A . 75 VAL HG23 1 1
15 18054 1 1 75 VAL N N -12.453 0.792 -3.451 1.00 . A A . 75 VAL N 1 1
15 18055 1 1 75 VAL O O -15.077 -1.005 -3.035 1.00 . A A . 75 VAL O 1 1
15 18056 1 1 76 GLN C C -13.941 -3.372 -1.380 1.00 . A A . 76 GLN C 1 1
15 18057 1 1 76 GLN CA C -14.211 -2.111 -0.583 1.00 . A A . 76 GLN CA 1 1
15 18058 1 1 76 GLN CB C -15.707 -1.986 -0.282 1.00 . A A . 76 GLN CB 1 1
15 18059 1 1 76 GLN CD C -15.330 -2.209 2.190 1.00 . A A . 76 GLN CD 1 1
15 18060 1 1 76 GLN CG C -16.009 -1.420 1.090 1.00 . A A . 76 GLN CG 1 1
15 18061 1 1 76 GLN H H -12.888 -0.488 -0.886 1.00 . A A . 76 GLN H 1 1
15 18062 1 1 76 GLN HA H -13.695 -2.203 0.349 1.00 . A A . 76 GLN HA 1 1
15 18063 1 1 76 GLN HB2 H -16.156 -1.338 -1.021 1.00 . A A . 76 GLN HB2 1 1
15 18064 1 1 76 GLN HB3 H -16.159 -2.965 -0.353 1.00 . A A . 76 GLN HB3 1 1
15 18065 1 1 76 GLN HE21 H -16.737 -3.601 2.055 1.00 . A A . 76 GLN HE21 1 1
15 18066 1 1 76 GLN HE22 H -15.517 -3.868 3.260 1.00 . A A . 76 GLN HE22 1 1
15 18067 1 1 76 GLN HG2 H -15.664 -0.397 1.133 1.00 . A A . 76 GLN HG2 1 1
15 18068 1 1 76 GLN HG3 H -17.076 -1.451 1.250 1.00 . A A . 76 GLN HG3 1 1
15 18069 1 1 76 GLN N N -13.701 -0.910 -1.241 1.00 . A A . 76 GLN N 1 1
15 18070 1 1 76 GLN NE2 N -15.914 -3.339 2.535 1.00 . A A . 76 GLN NE2 1 1
15 18071 1 1 76 GLN O O -12.857 -3.950 -1.315 1.00 . A A . 76 GLN O 1 1
15 18072 1 1 76 GLN OE1 O -14.254 -1.841 2.667 1.00 . A A . 76 GLN OE1 1 1
15 18073 1 1 77 THR C C -14.573 -4.752 -4.342 1.00 . A A . 77 THR C 1 1
15 18074 1 1 77 THR CA C -14.853 -5.024 -2.866 1.00 . A A . 77 THR CA 1 1
15 18075 1 1 77 THR CB C -16.147 -5.857 -2.709 1.00 . A A . 77 THR CB 1 1
15 18076 1 1 77 THR CG2 C -17.347 -5.144 -3.322 1.00 . A A . 77 THR CG2 1 1
15 18077 1 1 77 THR H H -15.754 -3.262 -2.137 1.00 . A A . 77 THR H 1 1
15 18078 1 1 77 THR HA H -14.038 -5.592 -2.456 1.00 . A A . 77 THR HA 1 1
15 18079 1 1 77 THR HB H -16.335 -5.995 -1.654 1.00 . A A . 77 THR HB 1 1
15 18080 1 1 77 THR HG1 H -16.404 -7.816 -2.762 1.00 . A A . 77 THR HG1 1 1
15 18081 1 1 77 THR HG21 H -17.508 -4.206 -2.812 1.00 . A A . 77 THR HG21 1 1
15 18082 1 1 77 THR HG22 H -18.226 -5.765 -3.218 1.00 . A A . 77 THR HG22 1 1
15 18083 1 1 77 THR HG23 H -17.161 -4.958 -4.371 1.00 . A A . 77 THR HG23 1 1
15 18084 1 1 77 THR N N -14.936 -3.792 -2.115 1.00 . A A . 77 THR N 1 1
15 18085 1 1 77 THR O O -14.215 -5.658 -5.099 1.00 . A A . 77 THR O 1 1
15 18086 1 1 77 THR OG1 O -15.989 -7.142 -3.320 1.00 . A A . 77 THR OG1 1 1
15 18087 1 1 78 ALA C C -15.571 -3.836 -6.998 1.00 . A A . 78 ALA C 1 1
15 18088 1 1 78 ALA CA C -14.578 -3.070 -6.124 1.00 . A A . 78 ALA CA 1 1
15 18089 1 1 78 ALA CB C -13.141 -3.272 -6.603 1.00 . A A . 78 ALA CB 1 1
15 18090 1 1 78 ALA H H -14.911 -2.808 -4.047 1.00 . A A . 78 ALA H 1 1
15 18091 1 1 78 ALA HA H -14.807 -2.015 -6.179 1.00 . A A . 78 ALA HA 1 1
15 18092 1 1 78 ALA HB1 H -12.894 -4.324 -6.572 1.00 . A A . 78 ALA HB1 1 1
15 18093 1 1 78 ALA HB2 H -12.468 -2.727 -5.959 1.00 . A A . 78 ALA HB2 1 1
15 18094 1 1 78 ALA HB3 H -13.043 -2.909 -7.616 1.00 . A A . 78 ALA HB3 1 1
15 18095 1 1 78 ALA N N -14.714 -3.484 -4.728 1.00 . A A . 78 ALA N 1 1
15 18096 1 1 78 ALA O O -16.656 -4.204 -6.538 1.00 . A A . 78 ALA O 1 1
15 18097 1 1 79 GLY C C -15.949 -6.332 -8.761 1.00 . A A . 79 GLY C 1 1
15 18098 1 1 79 GLY CA C -16.050 -4.862 -9.122 1.00 . A A . 79 GLY CA 1 1
15 18099 1 1 79 GLY H H -14.400 -3.638 -8.607 1.00 . A A . 79 GLY H 1 1
15 18100 1 1 79 GLY HA2 H -17.079 -4.543 -9.026 1.00 . A A . 79 GLY HA2 1 1
15 18101 1 1 79 GLY HA3 H -15.732 -4.727 -10.144 1.00 . A A . 79 GLY HA3 1 1
15 18102 1 1 79 GLY N N -15.221 -4.046 -8.258 1.00 . A A . 79 GLY N 1 1
15 18103 1 1 79 GLY O O -16.934 -7.065 -8.816 1.00 . A A . 79 GLY O 1 1
15 18104 1 1 80 ALA C C -13.045 -8.227 -7.440 1.00 . A A . 80 ALA C 1 1
15 18105 1 1 80 ALA CA C -14.470 -8.121 -7.963 1.00 . A A . 80 ALA CA 1 1
15 18106 1 1 80 ALA CB C -14.679 -9.093 -9.118 1.00 . A A . 80 ALA CB 1 1
15 18107 1 1 80 ALA H H -14.012 -6.096 -8.348 1.00 . A A . 80 ALA H 1 1
15 18108 1 1 80 ALA HA H -15.158 -8.377 -7.170 1.00 . A A . 80 ALA HA 1 1
15 18109 1 1 80 ALA HB1 H -14.024 -8.830 -9.936 1.00 . A A . 80 ALA HB1 1 1
15 18110 1 1 80 ALA HB2 H -15.706 -9.042 -9.449 1.00 . A A . 80 ALA HB2 1 1
15 18111 1 1 80 ALA HB3 H -14.456 -10.098 -8.788 1.00 . A A . 80 ALA HB3 1 1
15 18112 1 1 80 ALA N N -14.742 -6.747 -8.375 1.00 . A A . 80 ALA N 1 1
15 18113 1 1 80 ALA O O -12.804 -8.729 -6.340 1.00 . A A . 80 ALA O 1 1
15 18114 1 1 81 LYS C C -10.232 -6.315 -7.548 1.00 . A A . 81 LYS C 1 1
15 18115 1 1 81 LYS CA C -10.699 -7.735 -7.854 1.00 . A A . 81 LYS CA 1 1
15 18116 1 1 81 LYS CB C -9.836 -8.333 -8.973 1.00 . A A . 81 LYS CB 1 1
15 18117 1 1 81 LYS CD C -7.920 -9.118 -7.525 1.00 . A A . 81 LYS CD 1 1
15 18118 1 1 81 LYS CE C -8.112 -10.597 -7.815 1.00 . A A . 81 LYS CE 1 1
15 18119 1 1 81 LYS CG C -8.337 -8.252 -8.705 1.00 . A A . 81 LYS CG 1 1
15 18120 1 1 81 LYS H H -12.361 -7.369 -9.102 1.00 . A A . 81 LYS H 1 1
15 18121 1 1 81 LYS HA H -10.593 -8.338 -6.964 1.00 . A A . 81 LYS HA 1 1
15 18122 1 1 81 LYS HB2 H -10.100 -9.372 -9.100 1.00 . A A . 81 LYS HB2 1 1
15 18123 1 1 81 LYS HB3 H -10.043 -7.805 -9.894 1.00 . A A . 81 LYS HB3 1 1
15 18124 1 1 81 LYS HD2 H -6.876 -8.939 -7.312 1.00 . A A . 81 LYS HD2 1 1
15 18125 1 1 81 LYS HD3 H -8.514 -8.849 -6.664 1.00 . A A . 81 LYS HD3 1 1
15 18126 1 1 81 LYS HE2 H -7.837 -11.162 -6.935 1.00 . A A . 81 LYS HE2 1 1
15 18127 1 1 81 LYS HE3 H -9.152 -10.775 -8.046 1.00 . A A . 81 LYS HE3 1 1
15 18128 1 1 81 LYS HG2 H -7.805 -8.582 -9.584 1.00 . A A . 81 LYS HG2 1 1
15 18129 1 1 81 LYS HG3 H -8.079 -7.225 -8.492 1.00 . A A . 81 LYS HG3 1 1
15 18130 1 1 81 LYS HZ1 H -7.524 -10.508 -9.818 1.00 . A A . 81 LYS HZ1 1 1
15 18131 1 1 81 LYS HZ2 H -7.439 -12.059 -9.140 1.00 . A A . 81 LYS HZ2 1 1
15 18132 1 1 81 LYS HZ3 H -6.265 -10.898 -8.746 1.00 . A A . 81 LYS HZ3 1 1
15 18133 1 1 81 LYS N N -12.103 -7.740 -8.234 1.00 . A A . 81 LYS N 1 1
15 18134 1 1 81 LYS NZ N -7.278 -11.046 -8.957 1.00 . A A . 81 LYS NZ 1 1
15 18135 1 1 81 LYS O O -10.336 -5.425 -8.394 1.00 . A A . 81 LYS O 1 1
15 18136 1 1 82 PRO C C -7.686 -4.725 -6.447 1.00 . A A . 82 PRO C 1 1
15 18137 1 1 82 PRO CA C -9.126 -4.815 -5.941 1.00 . A A . 82 PRO CA 1 1
15 18138 1 1 82 PRO CB C -9.160 -4.839 -4.400 1.00 . A A . 82 PRO CB 1 1
15 18139 1 1 82 PRO CD C -9.779 -7.015 -5.196 1.00 . A A . 82 PRO CD 1 1
15 18140 1 1 82 PRO CG C -9.890 -6.090 -4.020 1.00 . A A . 82 PRO CG 1 1
15 18141 1 1 82 PRO HA H -9.691 -3.971 -6.307 1.00 . A A . 82 PRO HA 1 1
15 18142 1 1 82 PRO HB2 H -8.149 -4.846 -4.020 1.00 . A A . 82 PRO HB2 1 1
15 18143 1 1 82 PRO HB3 H -9.674 -3.962 -4.039 1.00 . A A . 82 PRO HB3 1 1
15 18144 1 1 82 PRO HD2 H -8.868 -7.593 -5.139 1.00 . A A . 82 PRO HD2 1 1
15 18145 1 1 82 PRO HD3 H -10.641 -7.661 -5.254 1.00 . A A . 82 PRO HD3 1 1
15 18146 1 1 82 PRO HG2 H -9.429 -6.532 -3.150 1.00 . A A . 82 PRO HG2 1 1
15 18147 1 1 82 PRO HG3 H -10.929 -5.862 -3.820 1.00 . A A . 82 PRO HG3 1 1
15 18148 1 1 82 PRO N N -9.744 -6.081 -6.323 1.00 . A A . 82 PRO N 1 1
15 18149 1 1 82 PRO O O -7.470 -4.155 -7.541 1.00 . A A . 82 PRO O 1 1
15 18150 1 1 82 PRO OXT O -6.778 -5.249 -5.766 1.00 . A A . 82 PRO OXT 1 1
16 18151 1 1 1 GLY C C 11.701 -5.957 -7.447 1.00 . A A . 1 GLY C 1 1
16 18152 1 1 1 GLY CA C 13.045 -5.288 -7.262 1.00 . A A . 1 GLY CA 1 1
16 18153 1 1 1 GLY H1 H 14.722 -4.742 -8.371 1.00 . A A . 1 GLY H1 1 1
16 18154 1 1 1 GLY H2 H 13.258 -4.575 -9.207 1.00 . A A . 1 GLY H2 1 1
16 18155 1 1 1 GLY H3 H 13.921 -6.115 -8.961 1.00 . A A . 1 GLY H3 1 1
16 18156 1 1 1 GLY HA2 H 13.633 -5.869 -6.566 1.00 . A A . 1 GLY HA2 1 1
16 18157 1 1 1 GLY HA3 H 12.893 -4.300 -6.856 1.00 . A A . 1 GLY HA3 1 1
16 18158 1 1 1 GLY N N 13.787 -5.172 -8.538 1.00 . A A . 1 GLY N 1 1
16 18159 1 1 1 GLY O O 10.904 -5.524 -8.283 1.00 . A A . 1 GLY O 1 1
16 18160 1 1 2 PRO C C 8.964 -6.919 -6.408 1.00 . A A . 2 PRO C 1 1
16 18161 1 1 2 PRO CA C 10.168 -7.771 -6.782 1.00 . A A . 2 PRO CA 1 1
16 18162 1 1 2 PRO CB C 10.346 -8.916 -5.781 1.00 . A A . 2 PRO CB 1 1
16 18163 1 1 2 PRO CD C 12.302 -7.575 -5.635 1.00 . A A . 2 PRO CD 1 1
16 18164 1 1 2 PRO CG C 11.357 -8.406 -4.817 1.00 . A A . 2 PRO CG 1 1
16 18165 1 1 2 PRO HA H 10.027 -8.175 -7.774 1.00 . A A . 2 PRO HA 1 1
16 18166 1 1 2 PRO HB2 H 9.403 -9.123 -5.296 1.00 . A A . 2 PRO HB2 1 1
16 18167 1 1 2 PRO HB3 H 10.698 -9.798 -6.294 1.00 . A A . 2 PRO HB3 1 1
16 18168 1 1 2 PRO HD2 H 12.733 -6.788 -5.033 1.00 . A A . 2 PRO HD2 1 1
16 18169 1 1 2 PRO HD3 H 13.076 -8.192 -6.065 1.00 . A A . 2 PRO HD3 1 1
16 18170 1 1 2 PRO HG2 H 10.871 -7.795 -4.071 1.00 . A A . 2 PRO HG2 1 1
16 18171 1 1 2 PRO HG3 H 11.879 -9.230 -4.356 1.00 . A A . 2 PRO HG3 1 1
16 18172 1 1 2 PRO N N 11.423 -7.024 -6.679 1.00 . A A . 2 PRO N 1 1
16 18173 1 1 2 PRO O O 8.906 -6.329 -5.324 1.00 . A A . 2 PRO O 1 1
16 18174 1 1 3 GLU C C 5.654 -6.893 -6.716 1.00 . A A . 3 GLU C 1 1
16 18175 1 1 3 GLU CA C 6.834 -6.039 -7.145 1.00 . A A . 3 GLU CA 1 1
16 18176 1 1 3 GLU CB C 6.527 -5.313 -8.451 1.00 . A A . 3 GLU CB 1 1
16 18177 1 1 3 GLU CD C 5.248 -3.517 -9.639 1.00 . A A . 3 GLU CD 1 1
16 18178 1 1 3 GLU CG C 5.418 -4.281 -8.348 1.00 . A A . 3 GLU CG 1 1
16 18179 1 1 3 GLU H H 8.096 -7.407 -8.131 1.00 . A A . 3 GLU H 1 1
16 18180 1 1 3 GLU HA H 7.041 -5.313 -6.373 1.00 . A A . 3 GLU HA 1 1
16 18181 1 1 3 GLU HB2 H 7.423 -4.809 -8.785 1.00 . A A . 3 GLU HB2 1 1
16 18182 1 1 3 GLU HB3 H 6.240 -6.043 -9.193 1.00 . A A . 3 GLU HB3 1 1
16 18183 1 1 3 GLU HG2 H 4.489 -4.783 -8.116 1.00 . A A . 3 GLU HG2 1 1
16 18184 1 1 3 GLU HG3 H 5.661 -3.585 -7.559 1.00 . A A . 3 GLU HG3 1 1
16 18185 1 1 3 GLU N N 8.011 -6.862 -7.316 1.00 . A A . 3 GLU N 1 1
16 18186 1 1 3 GLU O O 5.321 -7.889 -7.364 1.00 . A A . 3 GLU O 1 1
16 18187 1 1 3 GLU OE1 O 4.478 -3.974 -10.512 1.00 . A A . 3 GLU OE1 1 1
16 18188 1 1 3 GLU OE2 O 5.870 -2.447 -9.784 1.00 . A A . 3 GLU OE2 1 1
16 18189 1 1 4 HIS C C 2.790 -6.188 -4.812 1.00 . A A . 4 HIS C 1 1
16 18190 1 1 4 HIS CA C 3.878 -7.212 -5.094 1.00 . A A . 4 HIS CA 1 1
16 18191 1 1 4 HIS CB C 4.200 -7.978 -3.800 1.00 . A A . 4 HIS CB 1 1
16 18192 1 1 4 HIS CD2 C 6.709 -8.505 -3.382 1.00 . A A . 4 HIS CD2 1 1
16 18193 1 1 4 HIS CE1 C 6.770 -10.518 -4.232 1.00 . A A . 4 HIS CE1 1 1
16 18194 1 1 4 HIS CG C 5.465 -8.789 -3.837 1.00 . A A . 4 HIS CG 1 1
16 18195 1 1 4 HIS H H 5.377 -5.724 -5.123 1.00 . A A . 4 HIS H 1 1
16 18196 1 1 4 HIS HA H 3.535 -7.903 -5.849 1.00 . A A . 4 HIS HA 1 1
16 18197 1 1 4 HIS HB2 H 4.291 -7.271 -2.992 1.00 . A A . 4 HIS HB2 1 1
16 18198 1 1 4 HIS HB3 H 3.384 -8.653 -3.583 1.00 . A A . 4 HIS HB3 1 1
16 18199 1 1 4 HIS HD1 H 4.799 -10.557 -4.792 1.00 . A A . 4 HIS HD1 1 1
16 18200 1 1 4 HIS HD2 H 7.021 -7.587 -2.905 1.00 . A A . 4 HIS HD2 1 1
16 18201 1 1 4 HIS HE1 H 7.121 -11.487 -4.556 1.00 . A A . 4 HIS HE1 1 1
16 18202 1 1 4 HIS HE2 H 8.393 -9.755 -3.241 1.00 . A A . 4 HIS HE2 1 1
16 18203 1 1 4 HIS N N 5.045 -6.517 -5.606 1.00 . A A . 4 HIS N 1 1
16 18204 1 1 4 HIS ND1 N 5.540 -10.059 -4.367 1.00 . A A . 4 HIS ND1 1 1
16 18205 1 1 4 HIS NE2 N 7.499 -9.595 -3.638 1.00 . A A . 4 HIS NE2 1 1
16 18206 1 1 4 HIS O O 3.080 -5.101 -4.314 1.00 . A A . 4 HIS O 1 1
16 18207 1 1 5 ARG C C -0.269 -5.981 -3.601 1.00 . A A . 5 ARG C 1 1
16 18208 1 1 5 ARG CA C 0.462 -5.585 -4.862 1.00 . A A . 5 ARG CA 1 1
16 18209 1 1 5 ARG CB C -0.518 -5.490 -6.030 1.00 . A A . 5 ARG CB 1 1
16 18210 1 1 5 ARG CD C -2.010 -6.618 -7.674 1.00 . A A . 5 ARG CD 1 1
16 18211 1 1 5 ARG CG C -1.102 -6.815 -6.475 1.00 . A A . 5 ARG CG 1 1
16 18212 1 1 5 ARG CZ C -1.830 -5.847 -10.017 1.00 . A A . 5 ARG CZ 1 1
16 18213 1 1 5 ARG H H 1.366 -7.377 -5.542 1.00 . A A . 5 ARG H 1 1
16 18214 1 1 5 ARG HA H 0.900 -4.610 -4.703 1.00 . A A . 5 ARG HA 1 1
16 18215 1 1 5 ARG HB2 H -1.342 -4.853 -5.729 1.00 . A A . 5 ARG HB2 1 1
16 18216 1 1 5 ARG HB3 H -0.015 -5.040 -6.873 1.00 . A A . 5 ARG HB3 1 1
16 18217 1 1 5 ARG HD2 H -2.504 -7.551 -7.895 1.00 . A A . 5 ARG HD2 1 1
16 18218 1 1 5 ARG HD3 H -2.745 -5.869 -7.427 1.00 . A A . 5 ARG HD3 1 1
16 18219 1 1 5 ARG HE H -0.279 -6.141 -8.779 1.00 . A A . 5 ARG HE 1 1
16 18220 1 1 5 ARG HG2 H -0.297 -7.482 -6.744 1.00 . A A . 5 ARG HG2 1 1
16 18221 1 1 5 ARG HG3 H -1.674 -7.239 -5.662 1.00 . A A . 5 ARG HG3 1 1
16 18222 1 1 5 ARG HH11 H -3.742 -6.077 -9.369 1.00 . A A . 5 ARG HH11 1 1
16 18223 1 1 5 ARG HH12 H -3.569 -5.588 -11.030 1.00 . A A . 5 ARG HH12 1 1
16 18224 1 1 5 ARG HH21 H -0.072 -5.493 -10.964 1.00 . A A . 5 ARG HH21 1 1
16 18225 1 1 5 ARG HH22 H -1.497 -5.267 -11.929 1.00 . A A . 5 ARG HH22 1 1
16 18226 1 1 5 ARG N N 1.552 -6.508 -5.134 1.00 . A A . 5 ARG N 1 1
16 18227 1 1 5 ARG NE N -1.266 -6.178 -8.856 1.00 . A A . 5 ARG NE 1 1
16 18228 1 1 5 ARG NH1 N -3.149 -5.836 -10.149 1.00 . A A . 5 ARG NH1 1 1
16 18229 1 1 5 ARG NH2 N -1.073 -5.505 -11.050 1.00 . A A . 5 ARG NH2 1 1
16 18230 1 1 5 ARG O O -0.169 -7.120 -3.140 1.00 . A A . 5 ARG O 1 1
16 18231 1 1 6 ALA C C -2.828 -4.217 -1.680 1.00 . A A . 6 ALA C 1 1
16 18232 1 1 6 ALA CA C -1.728 -5.248 -1.825 1.00 . A A . 6 ALA CA 1 1
16 18233 1 1 6 ALA CB C -0.796 -5.179 -0.629 1.00 . A A . 6 ALA CB 1 1
16 18234 1 1 6 ALA H H -1.037 -4.141 -3.479 1.00 . A A . 6 ALA H 1 1
16 18235 1 1 6 ALA HA H -2.166 -6.234 -1.861 1.00 . A A . 6 ALA HA 1 1
16 18236 1 1 6 ALA HB1 H 0.015 -5.882 -0.759 1.00 . A A . 6 ALA HB1 1 1
16 18237 1 1 6 ALA HB2 H -1.345 -5.426 0.267 1.00 . A A . 6 ALA HB2 1 1
16 18238 1 1 6 ALA HB3 H -0.395 -4.180 -0.542 1.00 . A A . 6 ALA HB3 1 1
16 18239 1 1 6 ALA N N -0.993 -5.030 -3.046 1.00 . A A . 6 ALA N 1 1
16 18240 1 1 6 ALA O O -2.711 -3.092 -2.161 1.00 . A A . 6 ALA O 1 1
16 18241 1 1 7 VAL C C -4.932 -3.426 0.812 1.00 . A A . 7 VAL C 1 1
16 18242 1 1 7 VAL CA C -4.962 -3.691 -0.686 1.00 . A A . 7 VAL CA 1 1
16 18243 1 1 7 VAL CB C -6.354 -4.212 -1.104 1.00 . A A . 7 VAL CB 1 1
16 18244 1 1 7 VAL CG1 C -6.463 -4.283 -2.618 1.00 . A A . 7 VAL CG1 1 1
16 18245 1 1 7 VAL CG2 C -6.640 -5.573 -0.483 1.00 . A A . 7 VAL CG2 1 1
16 18246 1 1 7 VAL H H -3.993 -5.561 -0.814 1.00 . A A . 7 VAL H 1 1
16 18247 1 1 7 VAL HA H -4.778 -2.762 -1.204 1.00 . A A . 7 VAL HA 1 1
16 18248 1 1 7 VAL HB H -7.095 -3.513 -0.748 1.00 . A A . 7 VAL HB 1 1
16 18249 1 1 7 VAL HG11 H -7.434 -4.667 -2.893 1.00 . A A . 7 VAL HG11 1 1
16 18250 1 1 7 VAL HG12 H -5.694 -4.935 -3.005 1.00 . A A . 7 VAL HG12 1 1
16 18251 1 1 7 VAL HG13 H -6.337 -3.291 -3.033 1.00 . A A . 7 VAL HG13 1 1
16 18252 1 1 7 VAL HG21 H -6.613 -5.490 0.594 1.00 . A A . 7 VAL HG21 1 1
16 18253 1 1 7 VAL HG22 H -5.893 -6.281 -0.807 1.00 . A A . 7 VAL HG22 1 1
16 18254 1 1 7 VAL HG23 H -7.616 -5.913 -0.793 1.00 . A A . 7 VAL HG23 1 1
16 18255 1 1 7 VAL N N -3.904 -4.616 -1.043 1.00 . A A . 7 VAL N 1 1
16 18256 1 1 7 VAL O O -4.651 -4.328 1.607 1.00 . A A . 7 VAL O 1 1
16 18257 1 1 8 GLY C C -5.811 -0.534 2.898 1.00 . A A . 8 GLY C 1 1
16 18258 1 1 8 GLY CA C -5.124 -1.840 2.598 1.00 . A A . 8 GLY CA 1 1
16 18259 1 1 8 GLY H H -5.404 -1.501 0.529 1.00 . A A . 8 GLY H 1 1
16 18260 1 1 8 GLY HA2 H -5.595 -2.623 3.172 1.00 . A A . 8 GLY HA2 1 1
16 18261 1 1 8 GLY HA3 H -4.088 -1.763 2.893 1.00 . A A . 8 GLY HA3 1 1
16 18262 1 1 8 GLY N N -5.182 -2.188 1.198 1.00 . A A . 8 GLY N 1 1
16 18263 1 1 8 GLY O O -6.280 0.152 1.989 1.00 . A A . 8 GLY O 1 1
16 18264 1 1 9 ARG C C -5.488 2.018 5.106 1.00 . A A . 9 ARG C 1 1
16 18265 1 1 9 ARG CA C -6.522 1.025 4.602 1.00 . A A . 9 ARG CA 1 1
16 18266 1 1 9 ARG CB C -7.546 0.718 5.694 1.00 . A A . 9 ARG CB 1 1
16 18267 1 1 9 ARG CD C -9.560 1.470 6.986 1.00 . A A . 9 ARG CD 1 1
16 18268 1 1 9 ARG CG C -8.518 1.855 5.951 1.00 . A A . 9 ARG CG 1 1
16 18269 1 1 9 ARG CZ C -11.332 2.631 8.244 1.00 . A A . 9 ARG CZ 1 1
16 18270 1 1 9 ARG H H -5.429 -0.759 4.839 1.00 . A A . 9 ARG H 1 1
16 18271 1 1 9 ARG HA H -7.030 1.450 3.749 1.00 . A A . 9 ARG HA 1 1
16 18272 1 1 9 ARG HB2 H -8.114 -0.152 5.404 1.00 . A A . 9 ARG HB2 1 1
16 18273 1 1 9 ARG HB3 H -7.020 0.504 6.615 1.00 . A A . 9 ARG HB3 1 1
16 18274 1 1 9 ARG HD2 H -10.031 0.550 6.674 1.00 . A A . 9 ARG HD2 1 1
16 18275 1 1 9 ARG HD3 H -9.066 1.315 7.936 1.00 . A A . 9 ARG HD3 1 1
16 18276 1 1 9 ARG HE H -10.745 3.104 6.386 1.00 . A A . 9 ARG HE 1 1
16 18277 1 1 9 ARG HG2 H -7.971 2.715 6.307 1.00 . A A . 9 ARG HG2 1 1
16 18278 1 1 9 ARG HG3 H -9.018 2.102 5.027 1.00 . A A . 9 ARG HG3 1 1
16 18279 1 1 9 ARG HH11 H -10.366 1.171 9.272 1.00 . A A . 9 ARG HH11 1 1
16 18280 1 1 9 ARG HH12 H -11.657 1.953 10.130 1.00 . A A . 9 ARG HH12 1 1
16 18281 1 1 9 ARG HH21 H -12.457 4.153 7.517 1.00 . A A . 9 ARG HH21 1 1
16 18282 1 1 9 ARG HH22 H -12.845 3.649 9.133 1.00 . A A . 9 ARG HH22 1 1
16 18283 1 1 9 ARG N N -5.864 -0.187 4.169 1.00 . A A . 9 ARG N 1 1
16 18284 1 1 9 ARG NE N -10.589 2.496 7.146 1.00 . A A . 9 ARG NE 1 1
16 18285 1 1 9 ARG NH1 N -11.102 1.857 9.297 1.00 . A A . 9 ARG NH1 1 1
16 18286 1 1 9 ARG NH2 N -12.287 3.550 8.300 1.00 . A A . 9 ARG NH2 1 1
16 18287 1 1 9 ARG O O -4.652 1.685 5.950 1.00 . A A . 9 ARG O 1 1
16 18288 1 1 10 ILE C C -4.691 4.613 6.392 1.00 . A A . 10 ILE C 1 1
16 18289 1 1 10 ILE CA C -4.582 4.255 4.922 1.00 . A A . 10 ILE CA 1 1
16 18290 1 1 10 ILE CB C -4.782 5.523 4.069 1.00 . A A . 10 ILE CB 1 1
16 18291 1 1 10 ILE CD1 C -3.503 4.463 2.143 1.00 . A A . 10 ILE CD1 1 1
16 18292 1 1 10 ILE CG1 C -4.761 5.175 2.580 1.00 . A A . 10 ILE CG1 1 1
16 18293 1 1 10 ILE CG2 C -3.711 6.555 4.390 1.00 . A A . 10 ILE CG2 1 1
16 18294 1 1 10 ILE H H -6.253 3.432 3.927 1.00 . A A . 10 ILE H 1 1
16 18295 1 1 10 ILE HA H -3.592 3.869 4.728 1.00 . A A . 10 ILE HA 1 1
16 18296 1 1 10 ILE HB H -5.741 5.949 4.317 1.00 . A A . 10 ILE HB 1 1
16 18297 1 1 10 ILE HD11 H -2.646 5.086 2.349 1.00 . A A . 10 ILE HD11 1 1
16 18298 1 1 10 ILE HD12 H -3.555 4.259 1.083 1.00 . A A . 10 ILE HD12 1 1
16 18299 1 1 10 ILE HD13 H -3.411 3.530 2.685 1.00 . A A . 10 ILE HD13 1 1
16 18300 1 1 10 ILE HG12 H -5.599 4.531 2.357 1.00 . A A . 10 ILE HG12 1 1
16 18301 1 1 10 ILE HG13 H -4.848 6.085 2.003 1.00 . A A . 10 ILE HG13 1 1
16 18302 1 1 10 ILE HG21 H -2.736 6.127 4.215 1.00 . A A . 10 ILE HG21 1 1
16 18303 1 1 10 ILE HG22 H -3.796 6.847 5.427 1.00 . A A . 10 ILE HG22 1 1
16 18304 1 1 10 ILE HG23 H -3.846 7.419 3.759 1.00 . A A . 10 ILE HG23 1 1
16 18305 1 1 10 ILE N N -5.539 3.224 4.573 1.00 . A A . 10 ILE N 1 1
16 18306 1 1 10 ILE O O -5.783 4.864 6.907 1.00 . A A . 10 ILE O 1 1
16 18307 1 1 11 GLN C C -3.250 6.439 8.632 1.00 . A A . 11 GLN C 1 1
16 18308 1 1 11 GLN CA C -3.508 4.945 8.474 1.00 . A A . 11 GLN CA 1 1
16 18309 1 1 11 GLN CB C -2.408 4.126 9.149 1.00 . A A . 11 GLN CB 1 1
16 18310 1 1 11 GLN CD C -3.998 2.913 10.679 1.00 . A A . 11 GLN CD 1 1
16 18311 1 1 11 GLN CG C -2.720 3.718 10.573 1.00 . A A . 11 GLN CG 1 1
16 18312 1 1 11 GLN H H -2.720 4.396 6.600 1.00 . A A . 11 GLN H 1 1
16 18313 1 1 11 GLN HA H -4.463 4.699 8.912 1.00 . A A . 11 GLN HA 1 1
16 18314 1 1 11 GLN HB2 H -2.241 3.229 8.573 1.00 . A A . 11 GLN HB2 1 1
16 18315 1 1 11 GLN HB3 H -1.497 4.708 9.157 1.00 . A A . 11 GLN HB3 1 1
16 18316 1 1 11 GLN HE21 H -3.011 1.233 10.294 1.00 . A A . 11 GLN HE21 1 1
16 18317 1 1 11 GLN HE22 H -4.708 1.061 10.582 1.00 . A A . 11 GLN HE22 1 1
16 18318 1 1 11 GLN HG2 H -1.905 3.115 10.944 1.00 . A A . 11 GLN HG2 1 1
16 18319 1 1 11 GLN HG3 H -2.820 4.606 11.179 1.00 . A A . 11 GLN HG3 1 1
16 18320 1 1 11 GLN N N -3.556 4.618 7.067 1.00 . A A . 11 GLN N 1 1
16 18321 1 1 11 GLN NE2 N -3.894 1.609 10.496 1.00 . A A . 11 GLN NE2 1 1
16 18322 1 1 11 GLN O O -3.976 7.137 9.341 1.00 . A A . 11 GLN O 1 1
16 18323 1 1 11 GLN OE1 O -5.075 3.462 10.896 1.00 . A A . 11 GLN OE1 1 1
16 18324 1 1 12 SER C C -1.006 8.655 6.717 1.00 . A A . 12 SER C 1 1
16 18325 1 1 12 SER CA C -1.889 8.343 7.924 1.00 . A A . 12 SER CA 1 1
16 18326 1 1 12 SER CB C -1.166 8.769 9.204 1.00 . A A . 12 SER CB 1 1
16 18327 1 1 12 SER H H -1.648 6.300 7.444 1.00 . A A . 12 SER H 1 1
16 18328 1 1 12 SER HA H -2.812 8.896 7.836 1.00 . A A . 12 SER HA 1 1
16 18329 1 1 12 SER HB2 H -0.223 8.245 9.269 1.00 . A A . 12 SER HB2 1 1
16 18330 1 1 12 SER HB3 H -0.988 9.833 9.168 1.00 . A A . 12 SER HB3 1 1
16 18331 1 1 12 SER HG H -2.801 8.136 10.087 1.00 . A A . 12 SER HG 1 1
16 18332 1 1 12 SER N N -2.215 6.922 7.951 1.00 . A A . 12 SER N 1 1
16 18333 1 1 12 SER O O -0.278 7.783 6.239 1.00 . A A . 12 SER O 1 1
16 18334 1 1 12 SER OG O -1.937 8.478 10.360 1.00 . A A . 12 SER OG 1 1
16 18335 1 1 13 ILE C C 0.937 11.118 5.564 1.00 . A A . 13 ILE C 1 1
16 18336 1 1 13 ILE CA C -0.279 10.325 5.096 1.00 . A A . 13 ILE CA 1 1
16 18337 1 1 13 ILE CB C -1.116 11.198 4.130 1.00 . A A . 13 ILE CB 1 1
16 18338 1 1 13 ILE CD1 C -3.239 11.225 2.734 1.00 . A A . 13 ILE CD1 1 1
16 18339 1 1 13 ILE CG1 C -2.314 10.409 3.611 1.00 . A A . 13 ILE CG1 1 1
16 18340 1 1 13 ILE CG2 C -0.271 11.699 2.963 1.00 . A A . 13 ILE CG2 1 1
16 18341 1 1 13 ILE H H -1.676 10.538 6.674 1.00 . A A . 13 ILE H 1 1
16 18342 1 1 13 ILE HA H 0.057 9.445 4.561 1.00 . A A . 13 ILE HA 1 1
16 18343 1 1 13 ILE HB H -1.472 12.057 4.679 1.00 . A A . 13 ILE HB 1 1
16 18344 1 1 13 ILE HD11 H -3.621 12.066 3.294 1.00 . A A . 13 ILE HD11 1 1
16 18345 1 1 13 ILE HD12 H -4.064 10.604 2.407 1.00 . A A . 13 ILE HD12 1 1
16 18346 1 1 13 ILE HD13 H -2.694 11.580 1.872 1.00 . A A . 13 ILE HD13 1 1
16 18347 1 1 13 ILE HG12 H -1.959 9.573 3.028 1.00 . A A . 13 ILE HG12 1 1
16 18348 1 1 13 ILE HG13 H -2.884 10.040 4.449 1.00 . A A . 13 ILE HG13 1 1
16 18349 1 1 13 ILE HG21 H 0.555 12.283 3.339 1.00 . A A . 13 ILE HG21 1 1
16 18350 1 1 13 ILE HG22 H -0.881 12.314 2.315 1.00 . A A . 13 ILE HG22 1 1
16 18351 1 1 13 ILE HG23 H 0.106 10.855 2.404 1.00 . A A . 13 ILE HG23 1 1
16 18352 1 1 13 ILE N N -1.074 9.890 6.238 1.00 . A A . 13 ILE N 1 1
16 18353 1 1 13 ILE O O 0.871 11.847 6.554 1.00 . A A . 13 ILE O 1 1
16 18354 1 1 14 GLY C C 3.735 12.539 4.025 1.00 . A A . 14 GLY C 1 1
16 18355 1 1 14 GLY CA C 3.245 11.690 5.178 1.00 . A A . 14 GLY CA 1 1
16 18356 1 1 14 GLY H H 2.031 10.348 4.092 1.00 . A A . 14 GLY H 1 1
16 18357 1 1 14 GLY HA2 H 3.053 12.328 6.026 1.00 . A A . 14 GLY HA2 1 1
16 18358 1 1 14 GLY HA3 H 4.018 10.983 5.441 1.00 . A A . 14 GLY HA3 1 1
16 18359 1 1 14 GLY N N 2.038 10.963 4.852 1.00 . A A . 14 GLY N 1 1
16 18360 1 1 14 GLY O O 2.968 12.878 3.123 1.00 . A A . 14 GLY O 1 1
16 18361 1 1 15 GLU C C 6.123 12.934 1.861 1.00 . A A . 15 GLU C 1 1
16 18362 1 1 15 GLU CA C 5.619 13.738 3.053 1.00 . A A . 15 GLU CA 1 1
16 18363 1 1 15 GLU CB C 6.778 14.505 3.698 1.00 . A A . 15 GLU CB 1 1
16 18364 1 1 15 GLU CD C 8.919 14.343 5.049 1.00 . A A . 15 GLU CD 1 1
16 18365 1 1 15 GLU CG C 7.749 13.598 4.447 1.00 . A A . 15 GLU CG 1 1
16 18366 1 1 15 GLU H H 5.589 12.474 4.745 1.00 . A A . 15 GLU H 1 1
16 18367 1 1 15 GLU HA H 4.867 14.438 2.721 1.00 . A A . 15 GLU HA 1 1
16 18368 1 1 15 GLU HB2 H 7.325 15.027 2.927 1.00 . A A . 15 GLU HB2 1 1
16 18369 1 1 15 GLU HB3 H 6.378 15.223 4.395 1.00 . A A . 15 GLU HB3 1 1
16 18370 1 1 15 GLU HG2 H 7.213 13.105 5.244 1.00 . A A . 15 GLU HG2 1 1
16 18371 1 1 15 GLU HG3 H 8.128 12.857 3.760 1.00 . A A . 15 GLU HG3 1 1
16 18372 1 1 15 GLU N N 5.019 12.855 4.046 1.00 . A A . 15 GLU N 1 1
16 18373 1 1 15 GLU O O 5.991 13.340 0.706 1.00 . A A . 15 GLU O 1 1
16 18374 1 1 15 GLU OE1 O 9.852 14.697 4.298 1.00 . A A . 15 GLU OE1 1 1
16 18375 1 1 15 GLU OE2 O 8.903 14.597 6.270 1.00 . A A . 15 GLU OE2 1 1
16 18376 1 1 16 ARG C C 7.097 9.470 1.614 1.00 . A A . 16 ARG C 1 1
16 18377 1 1 16 ARG CA C 7.296 10.903 1.185 1.00 . A A . 16 ARG CA 1 1
16 18378 1 1 16 ARG CB C 8.777 11.191 1.083 1.00 . A A . 16 ARG CB 1 1
16 18379 1 1 16 ARG CD C 10.847 11.781 2.358 1.00 . A A . 16 ARG CD 1 1
16 18380 1 1 16 ARG CG C 9.474 11.159 2.431 1.00 . A A . 16 ARG CG 1 1
16 18381 1 1 16 ARG CZ C 11.195 13.883 1.101 1.00 . A A . 16 ARG CZ 1 1
16 18382 1 1 16 ARG H H 6.734 11.523 3.115 1.00 . A A . 16 ARG H 1 1
16 18383 1 1 16 ARG HA H 6.828 11.071 0.233 1.00 . A A . 16 ARG HA 1 1
16 18384 1 1 16 ARG HB2 H 9.230 10.448 0.449 1.00 . A A . 16 ARG HB2 1 1
16 18385 1 1 16 ARG HB3 H 8.917 12.158 0.646 1.00 . A A . 16 ARG HB3 1 1
16 18386 1 1 16 ARG HD2 H 11.373 11.553 3.270 1.00 . A A . 16 ARG HD2 1 1
16 18387 1 1 16 ARG HD3 H 11.367 11.353 1.517 1.00 . A A . 16 ARG HD3 1 1
16 18388 1 1 16 ARG HE H 10.411 13.759 2.947 1.00 . A A . 16 ARG HE 1 1
16 18389 1 1 16 ARG HG2 H 8.880 11.708 3.144 1.00 . A A . 16 ARG HG2 1 1
16 18390 1 1 16 ARG HG3 H 9.570 10.132 2.754 1.00 . A A . 16 ARG HG3 1 1
16 18391 1 1 16 ARG HH11 H 11.738 12.201 0.088 1.00 . A A . 16 ARG HH11 1 1
16 18392 1 1 16 ARG HH12 H 12.005 13.702 -0.748 1.00 . A A . 16 ARG HH12 1 1
16 18393 1 1 16 ARG HH21 H 10.735 15.721 1.820 1.00 . A A . 16 ARG HH21 1 1
16 18394 1 1 16 ARG HH22 H 11.413 15.703 0.219 1.00 . A A . 16 ARG HH22 1 1
16 18395 1 1 16 ARG N N 6.699 11.787 2.173 1.00 . A A . 16 ARG N 1 1
16 18396 1 1 16 ARG NE N 10.779 13.234 2.190 1.00 . A A . 16 ARG NE 1 1
16 18397 1 1 16 ARG NH1 N 11.682 13.210 0.063 1.00 . A A . 16 ARG NH1 1 1
16 18398 1 1 16 ARG NH2 N 11.109 15.207 1.045 1.00 . A A . 16 ARG NH2 1 1
16 18399 1 1 16 ARG O O 7.652 8.543 1.036 1.00 . A A . 16 ARG O 1 1
16 18400 1 1 17 SER C C 4.750 8.070 3.977 1.00 . A A . 17 SER C 1 1
16 18401 1 1 17 SER CA C 6.066 8.024 3.244 1.00 . A A . 17 SER CA 1 1
16 18402 1 1 17 SER CB C 7.204 7.652 4.191 1.00 . A A . 17 SER CB 1 1
16 18403 1 1 17 SER H H 5.885 10.095 3.050 1.00 . A A . 17 SER H 1 1
16 18404 1 1 17 SER HA H 6.006 7.296 2.450 1.00 . A A . 17 SER HA 1 1
16 18405 1 1 17 SER HB2 H 6.852 6.925 4.908 1.00 . A A . 17 SER HB2 1 1
16 18406 1 1 17 SER HB3 H 8.016 7.231 3.622 1.00 . A A . 17 SER HB3 1 1
16 18407 1 1 17 SER HG H 7.593 8.651 5.843 1.00 . A A . 17 SER HG 1 1
16 18408 1 1 17 SER N N 6.319 9.312 2.658 1.00 . A A . 17 SER N 1 1
16 18409 1 1 17 SER O O 4.367 9.111 4.501 1.00 . A A . 17 SER O 1 1
16 18410 1 1 17 SER OG O 7.672 8.797 4.890 1.00 . A A . 17 SER OG 1 1
16 18411 1 1 18 LEU C C 2.505 5.493 5.156 1.00 . A A . 18 LEU C 1 1
16 18412 1 1 18 LEU CA C 2.773 6.899 4.666 1.00 . A A . 18 LEU CA 1 1
16 18413 1 1 18 LEU CB C 1.650 7.411 3.758 1.00 . A A . 18 LEU CB 1 1
16 18414 1 1 18 LEU CD1 C 1.254 5.750 1.906 1.00 . A A . 18 LEU CD1 1 1
16 18415 1 1 18 LEU CD2 C 1.154 8.216 1.452 1.00 . A A . 18 LEU CD2 1 1
16 18416 1 1 18 LEU CG C 1.815 7.117 2.266 1.00 . A A . 18 LEU CG 1 1
16 18417 1 1 18 LEU H H 4.398 6.171 3.526 1.00 . A A . 18 LEU H 1 1
16 18418 1 1 18 LEU HA H 2.834 7.549 5.528 1.00 . A A . 18 LEU HA 1 1
16 18419 1 1 18 LEU HB2 H 0.723 6.967 4.089 1.00 . A A . 18 LEU HB2 1 1
16 18420 1 1 18 LEU HB3 H 1.579 8.480 3.883 1.00 . A A . 18 LEU HB3 1 1
16 18421 1 1 18 LEU HD11 H 0.197 5.725 2.128 1.00 . A A . 18 LEU HD11 1 1
16 18422 1 1 18 LEU HD12 H 1.760 4.989 2.481 1.00 . A A . 18 LEU HD12 1 1
16 18423 1 1 18 LEU HD13 H 1.404 5.564 0.852 1.00 . A A . 18 LEU HD13 1 1
16 18424 1 1 18 LEU HD21 H 0.106 8.268 1.701 1.00 . A A . 18 LEU HD21 1 1
16 18425 1 1 18 LEU HD22 H 1.267 8.003 0.400 1.00 . A A . 18 LEU HD22 1 1
16 18426 1 1 18 LEU HD23 H 1.627 9.164 1.681 1.00 . A A . 18 LEU HD23 1 1
16 18427 1 1 18 LEU HG H 2.868 7.114 2.024 1.00 . A A . 18 LEU HG 1 1
16 18428 1 1 18 LEU N N 4.048 6.967 3.987 1.00 . A A . 18 LEU N 1 1
16 18429 1 1 18 LEU O O 3.005 4.517 4.594 1.00 . A A . 18 LEU O 1 1
16 18430 1 1 19 ILE C C 0.161 3.563 6.476 1.00 . A A . 19 ILE C 1 1
16 18431 1 1 19 ILE CA C 1.508 4.137 6.888 1.00 . A A . 19 ILE CA 1 1
16 18432 1 1 19 ILE CB C 1.555 4.318 8.420 1.00 . A A . 19 ILE CB 1 1
16 18433 1 1 19 ILE CD1 C 2.759 5.577 10.284 1.00 . A A . 19 ILE CD1 1 1
16 18434 1 1 19 ILE CG1 C 2.669 5.300 8.799 1.00 . A A . 19 ILE CG1 1 1
16 18435 1 1 19 ILE CG2 C 1.785 2.979 9.099 1.00 . A A . 19 ILE CG2 1 1
16 18436 1 1 19 ILE H H 1.279 6.206 6.548 1.00 . A A . 19 ILE H 1 1
16 18437 1 1 19 ILE HA H 2.291 3.453 6.596 1.00 . A A . 19 ILE HA 1 1
16 18438 1 1 19 ILE HB H 0.606 4.711 8.749 1.00 . A A . 19 ILE HB 1 1
16 18439 1 1 19 ILE HD11 H 2.984 4.661 10.808 1.00 . A A . 19 ILE HD11 1 1
16 18440 1 1 19 ILE HD12 H 1.817 5.970 10.635 1.00 . A A . 19 ILE HD12 1 1
16 18441 1 1 19 ILE HD13 H 3.541 6.298 10.470 1.00 . A A . 19 ILE HD13 1 1
16 18442 1 1 19 ILE HG12 H 3.617 4.900 8.479 1.00 . A A . 19 ILE HG12 1 1
16 18443 1 1 19 ILE HG13 H 2.493 6.240 8.296 1.00 . A A . 19 ILE HG13 1 1
16 18444 1 1 19 ILE HG21 H 0.959 2.319 8.880 1.00 . A A . 19 ILE HG21 1 1
16 18445 1 1 19 ILE HG22 H 1.854 3.126 10.167 1.00 . A A . 19 ILE HG22 1 1
16 18446 1 1 19 ILE HG23 H 2.703 2.541 8.736 1.00 . A A . 19 ILE HG23 1 1
16 18447 1 1 19 ILE N N 1.730 5.400 6.216 1.00 . A A . 19 ILE N 1 1
16 18448 1 1 19 ILE O O -0.854 4.264 6.504 1.00 . A A . 19 ILE O 1 1
16 18449 1 1 20 ILE C C -1.312 0.337 6.293 1.00 . A A . 20 ILE C 1 1
16 18450 1 1 20 ILE CA C -1.064 1.665 5.594 1.00 . A A . 20 ILE CA 1 1
16 18451 1 1 20 ILE CB C -1.000 1.401 4.076 1.00 . A A . 20 ILE CB 1 1
16 18452 1 1 20 ILE CD1 C -0.468 2.485 1.832 1.00 . A A . 20 ILE CD1 1 1
16 18453 1 1 20 ILE CG1 C -0.718 2.692 3.312 1.00 . A A . 20 ILE CG1 1 1
16 18454 1 1 20 ILE CG2 C -2.303 0.775 3.601 1.00 . A A . 20 ILE CG2 1 1
16 18455 1 1 20 ILE H H 0.986 1.776 6.113 1.00 . A A . 20 ILE H 1 1
16 18456 1 1 20 ILE HA H -1.893 2.328 5.791 1.00 . A A . 20 ILE HA 1 1
16 18457 1 1 20 ILE HB H -0.202 0.696 3.890 1.00 . A A . 20 ILE HB 1 1
16 18458 1 1 20 ILE HD11 H -0.303 3.441 1.358 1.00 . A A . 20 ILE HD11 1 1
16 18459 1 1 20 ILE HD12 H -1.326 2.004 1.385 1.00 . A A . 20 ILE HD12 1 1
16 18460 1 1 20 ILE HD13 H 0.405 1.862 1.699 1.00 . A A . 20 ILE HD13 1 1
16 18461 1 1 20 ILE HG12 H -1.565 3.354 3.413 1.00 . A A . 20 ILE HG12 1 1
16 18462 1 1 20 ILE HG13 H 0.154 3.166 3.736 1.00 . A A . 20 ILE HG13 1 1
16 18463 1 1 20 ILE HG21 H -3.114 1.466 3.770 1.00 . A A . 20 ILE HG21 1 1
16 18464 1 1 20 ILE HG22 H -2.486 -0.134 4.155 1.00 . A A . 20 ILE HG22 1 1
16 18465 1 1 20 ILE HG23 H -2.234 0.548 2.549 1.00 . A A . 20 ILE HG23 1 1
16 18466 1 1 20 ILE N N 0.151 2.300 6.081 1.00 . A A . 20 ILE N 1 1
16 18467 1 1 20 ILE O O -0.449 -0.548 6.301 1.00 . A A . 20 ILE O 1 1
16 18468 1 1 21 ALA C C -3.431 -1.947 6.273 1.00 . A A . 21 ALA C 1 1
16 18469 1 1 21 ALA CA C -2.930 -1.073 7.410 1.00 . A A . 21 ALA CA 1 1
16 18470 1 1 21 ALA CB C -4.028 -0.886 8.441 1.00 . A A . 21 ALA CB 1 1
16 18471 1 1 21 ALA H H -3.086 0.984 6.942 1.00 . A A . 21 ALA H 1 1
16 18472 1 1 21 ALA HA H -2.085 -1.553 7.885 1.00 . A A . 21 ALA HA 1 1
16 18473 1 1 21 ALA HB1 H -4.345 -1.852 8.803 1.00 . A A . 21 ALA HB1 1 1
16 18474 1 1 21 ALA HB2 H -4.865 -0.379 7.984 1.00 . A A . 21 ALA HB2 1 1
16 18475 1 1 21 ALA HB3 H -3.654 -0.296 9.264 1.00 . A A . 21 ALA HB3 1 1
16 18476 1 1 21 ALA N N -2.491 0.203 6.877 1.00 . A A . 21 ALA N 1 1
16 18477 1 1 21 ALA O O -4.602 -1.892 5.900 1.00 . A A . 21 ALA O 1 1
16 18478 1 1 22 HIS C C -3.468 -4.892 5.069 1.00 . A A . 22 HIS C 1 1
16 18479 1 1 22 HIS CA C -2.887 -3.579 4.579 1.00 . A A . 22 HIS CA 1 1
16 18480 1 1 22 HIS CB C -1.667 -3.851 3.688 1.00 . A A . 22 HIS CB 1 1
16 18481 1 1 22 HIS CD2 C 0.666 -3.920 4.828 1.00 . A A . 22 HIS CD2 1 1
16 18482 1 1 22 HIS CE1 C 0.674 -6.029 5.422 1.00 . A A . 22 HIS CE1 1 1
16 18483 1 1 22 HIS CG C -0.505 -4.463 4.415 1.00 . A A . 22 HIS CG 1 1
16 18484 1 1 22 HIS H H -1.623 -2.741 6.053 1.00 . A A . 22 HIS H 1 1
16 18485 1 1 22 HIS HA H -3.637 -3.062 3.996 1.00 . A A . 22 HIS HA 1 1
16 18486 1 1 22 HIS HB2 H -1.954 -4.528 2.900 1.00 . A A . 22 HIS HB2 1 1
16 18487 1 1 22 HIS HB3 H -1.334 -2.922 3.250 1.00 . A A . 22 HIS HB3 1 1
16 18488 1 1 22 HIS HD1 H -1.181 -6.457 4.653 1.00 . A A . 22 HIS HD1 1 1
16 18489 1 1 22 HIS HD2 H 0.978 -2.894 4.692 1.00 . A A . 22 HIS HD2 1 1
16 18490 1 1 22 HIS HE1 H 0.980 -6.980 5.832 1.00 . A A . 22 HIS HE1 1 1
16 18491 1 1 22 HIS HE2 H 2.180 -4.774 5.999 1.00 . A A . 22 HIS HE2 1 1
16 18492 1 1 22 HIS N N -2.537 -2.728 5.702 1.00 . A A . 22 HIS N 1 1
16 18493 1 1 22 HIS ND1 N -0.466 -5.786 4.804 1.00 . A A . 22 HIS ND1 1 1
16 18494 1 1 22 HIS NE2 N 1.380 -4.914 5.451 1.00 . A A . 22 HIS NE2 1 1
16 18495 1 1 22 HIS O O -3.199 -5.315 6.193 1.00 . A A . 22 HIS O 1 1
16 18496 1 1 23 GLU C C -3.708 -7.891 4.440 1.00 . A A . 23 GLU C 1 1
16 18497 1 1 23 GLU CA C -4.801 -6.842 4.495 1.00 . A A . 23 GLU CA 1 1
16 18498 1 1 23 GLU CB C -5.866 -7.203 3.465 1.00 . A A . 23 GLU CB 1 1
16 18499 1 1 23 GLU CD C -7.768 -6.264 4.827 1.00 . A A . 23 GLU CD 1 1
16 18500 1 1 23 GLU CG C -7.077 -6.294 3.484 1.00 . A A . 23 GLU CG 1 1
16 18501 1 1 23 GLU H H -4.494 -5.080 3.373 1.00 . A A . 23 GLU H 1 1
16 18502 1 1 23 GLU HA H -5.242 -6.836 5.480 1.00 . A A . 23 GLU HA 1 1
16 18503 1 1 23 GLU HB2 H -5.422 -7.150 2.481 1.00 . A A . 23 GLU HB2 1 1
16 18504 1 1 23 GLU HB3 H -6.191 -8.216 3.646 1.00 . A A . 23 GLU HB3 1 1
16 18505 1 1 23 GLU HG2 H -6.759 -5.295 3.242 1.00 . A A . 23 GLU HG2 1 1
16 18506 1 1 23 GLU HG3 H -7.780 -6.638 2.741 1.00 . A A . 23 GLU HG3 1 1
16 18507 1 1 23 GLU N N -4.257 -5.522 4.218 1.00 . A A . 23 GLU N 1 1
16 18508 1 1 23 GLU O O -2.517 -7.571 4.339 1.00 . A A . 23 GLU O 1 1
16 18509 1 1 23 GLU OE1 O -8.156 -7.343 5.322 1.00 . A A . 23 GLU OE1 1 1
16 18510 1 1 23 GLU OE2 O -7.900 -5.169 5.406 1.00 . A A . 23 GLU OE2 1 1
16 18511 1 1 24 ALA C C -2.754 -10.259 2.850 1.00 . A A . 24 ALA C 1 1
16 18512 1 1 24 ALA CA C -3.199 -10.240 4.300 1.00 . A A . 24 ALA CA 1 1
16 18513 1 1 24 ALA CB C -3.834 -11.566 4.672 1.00 . A A . 24 ALA CB 1 1
16 18514 1 1 24 ALA H H -5.067 -9.330 4.663 1.00 . A A . 24 ALA H 1 1
16 18515 1 1 24 ALA HA H -2.341 -10.076 4.936 1.00 . A A . 24 ALA HA 1 1
16 18516 1 1 24 ALA HB1 H -3.098 -12.352 4.576 1.00 . A A . 24 ALA HB1 1 1
16 18517 1 1 24 ALA HB2 H -4.660 -11.766 4.003 1.00 . A A . 24 ALA HB2 1 1
16 18518 1 1 24 ALA HB3 H -4.192 -11.526 5.689 1.00 . A A . 24 ALA HB3 1 1
16 18519 1 1 24 ALA N N -4.118 -9.143 4.497 1.00 . A A . 24 ALA N 1 1
16 18520 1 1 24 ALA O O -3.569 -10.410 1.942 1.00 . A A . 24 ALA O 1 1
16 18521 1 1 25 ILE C C -0.366 -11.361 0.883 1.00 . A A . 25 ILE C 1 1
16 18522 1 1 25 ILE CA C -0.899 -10.004 1.311 1.00 . A A . 25 ILE CA 1 1
16 18523 1 1 25 ILE CB C 0.261 -8.991 1.242 1.00 . A A . 25 ILE CB 1 1
16 18524 1 1 25 ILE CD1 C 0.985 -6.644 1.887 1.00 . A A . 25 ILE CD1 1 1
16 18525 1 1 25 ILE CG1 C -0.151 -7.645 1.835 1.00 . A A . 25 ILE CG1 1 1
16 18526 1 1 25 ILE CG2 C 0.717 -8.820 -0.199 1.00 . A A . 25 ILE CG2 1 1
16 18527 1 1 25 ILE H H -0.880 -10.001 3.419 1.00 . A A . 25 ILE H 1 1
16 18528 1 1 25 ILE HA H -1.673 -9.690 0.627 1.00 . A A . 25 ILE HA 1 1
16 18529 1 1 25 ILE HB H 1.088 -9.389 1.812 1.00 . A A . 25 ILE HB 1 1
16 18530 1 1 25 ILE HD11 H 1.792 -7.047 2.479 1.00 . A A . 25 ILE HD11 1 1
16 18531 1 1 25 ILE HD12 H 0.636 -5.725 2.335 1.00 . A A . 25 ILE HD12 1 1
16 18532 1 1 25 ILE HD13 H 1.337 -6.446 0.886 1.00 . A A . 25 ILE HD13 1 1
16 18533 1 1 25 ILE HG12 H -0.941 -7.219 1.234 1.00 . A A . 25 ILE HG12 1 1
16 18534 1 1 25 ILE HG13 H -0.508 -7.795 2.843 1.00 . A A . 25 ILE HG13 1 1
16 18535 1 1 25 ILE HG21 H 1.032 -9.776 -0.591 1.00 . A A . 25 ILE HG21 1 1
16 18536 1 1 25 ILE HG22 H 1.542 -8.124 -0.235 1.00 . A A . 25 ILE HG22 1 1
16 18537 1 1 25 ILE HG23 H -0.103 -8.441 -0.791 1.00 . A A . 25 ILE HG23 1 1
16 18538 1 1 25 ILE N N -1.468 -10.077 2.647 1.00 . A A . 25 ILE N 1 1
16 18539 1 1 25 ILE O O 0.709 -11.767 1.313 1.00 . A A . 25 ILE O 1 1
16 18540 1 1 26 PRO C C 0.607 -13.263 -1.305 1.00 . A A . 26 PRO C 1 1
16 18541 1 1 26 PRO CA C -0.670 -13.383 -0.481 1.00 . A A . 26 PRO CA 1 1
16 18542 1 1 26 PRO CB C -1.843 -13.835 -1.362 1.00 . A A . 26 PRO CB 1 1
16 18543 1 1 26 PRO CD C -2.418 -11.693 -0.508 1.00 . A A . 26 PRO CD 1 1
16 18544 1 1 26 PRO CG C -3.003 -13.010 -0.912 1.00 . A A . 26 PRO CG 1 1
16 18545 1 1 26 PRO HA H -0.518 -14.091 0.318 1.00 . A A . 26 PRO HA 1 1
16 18546 1 1 26 PRO HB2 H -1.607 -13.652 -2.400 1.00 . A A . 26 PRO HB2 1 1
16 18547 1 1 26 PRO HB3 H -2.027 -14.888 -1.210 1.00 . A A . 26 PRO HB3 1 1
16 18548 1 1 26 PRO HD2 H -2.313 -11.045 -1.364 1.00 . A A . 26 PRO HD2 1 1
16 18549 1 1 26 PRO HD3 H -3.022 -11.225 0.255 1.00 . A A . 26 PRO HD3 1 1
16 18550 1 1 26 PRO HG2 H -3.702 -12.879 -1.725 1.00 . A A . 26 PRO HG2 1 1
16 18551 1 1 26 PRO HG3 H -3.486 -13.478 -0.067 1.00 . A A . 26 PRO HG3 1 1
16 18552 1 1 26 PRO N N -1.103 -12.079 0.028 1.00 . A A . 26 PRO N 1 1
16 18553 1 1 26 PRO O O 1.485 -14.122 -1.237 1.00 . A A . 26 PRO O 1 1
16 18554 1 1 27 SER C C 3.179 -11.882 -2.112 1.00 . A A . 27 SER C 1 1
16 18555 1 1 27 SER CA C 1.871 -11.910 -2.907 1.00 . A A . 27 SER CA 1 1
16 18556 1 1 27 SER CB C 1.674 -10.583 -3.645 1.00 . A A . 27 SER CB 1 1
16 18557 1 1 27 SER H H -0.009 -11.506 -2.029 1.00 . A A . 27 SER H 1 1
16 18558 1 1 27 SER HA H 1.925 -12.706 -3.633 1.00 . A A . 27 SER HA 1 1
16 18559 1 1 27 SER HB2 H 1.558 -9.785 -2.924 1.00 . A A . 27 SER HB2 1 1
16 18560 1 1 27 SER HB3 H 2.533 -10.384 -4.270 1.00 . A A . 27 SER HB3 1 1
16 18561 1 1 27 SER HG H 0.591 -11.380 -5.074 1.00 . A A . 27 SER HG 1 1
16 18562 1 1 27 SER N N 0.716 -12.165 -2.050 1.00 . A A . 27 SER N 1 1
16 18563 1 1 27 SER O O 4.231 -12.264 -2.622 1.00 . A A . 27 SER O 1 1
16 18564 1 1 27 SER OG O 0.515 -10.632 -4.462 1.00 . A A . 27 SER OG 1 1
16 18565 1 1 28 ALA C C 4.218 -12.310 1.153 1.00 . A A . 28 ALA C 1 1
16 18566 1 1 28 ALA CA C 4.294 -11.346 -0.024 1.00 . A A . 28 ALA CA 1 1
16 18567 1 1 28 ALA CB C 4.465 -9.918 0.470 1.00 . A A . 28 ALA CB 1 1
16 18568 1 1 28 ALA H H 2.235 -11.185 -0.494 1.00 . A A . 28 ALA H 1 1
16 18569 1 1 28 ALA HA H 5.152 -11.598 -0.628 1.00 . A A . 28 ALA HA 1 1
16 18570 1 1 28 ALA HB1 H 5.377 -9.843 1.046 1.00 . A A . 28 ALA HB1 1 1
16 18571 1 1 28 ALA HB2 H 3.623 -9.648 1.091 1.00 . A A . 28 ALA HB2 1 1
16 18572 1 1 28 ALA HB3 H 4.520 -9.250 -0.377 1.00 . A A . 28 ALA HB3 1 1
16 18573 1 1 28 ALA N N 3.106 -11.444 -0.862 1.00 . A A . 28 ALA N 1 1
16 18574 1 1 28 ALA O O 5.115 -12.349 1.990 1.00 . A A . 28 ALA O 1 1
16 18575 1 1 29 GLN C C 2.779 -13.253 3.623 1.00 . A A . 29 GLN C 1 1
16 18576 1 1 29 GLN CA C 2.870 -14.011 2.301 1.00 . A A . 29 GLN CA 1 1
16 18577 1 1 29 GLN CB C 3.918 -15.125 2.402 1.00 . A A . 29 GLN CB 1 1
16 18578 1 1 29 GLN CD C 4.313 -16.310 0.178 1.00 . A A . 29 GLN CD 1 1
16 18579 1 1 29 GLN CG C 3.611 -16.330 1.525 1.00 . A A . 29 GLN CG 1 1
16 18580 1 1 29 GLN H H 2.517 -13.075 0.434 1.00 . A A . 29 GLN H 1 1
16 18581 1 1 29 GLN HA H 1.910 -14.465 2.109 1.00 . A A . 29 GLN HA 1 1
16 18582 1 1 29 GLN HB2 H 4.876 -14.725 2.105 1.00 . A A . 29 GLN HB2 1 1
16 18583 1 1 29 GLN HB3 H 3.976 -15.456 3.427 1.00 . A A . 29 GLN HB3 1 1
16 18584 1 1 29 GLN HE21 H 4.346 -14.330 0.163 1.00 . A A . 29 GLN HE21 1 1
16 18585 1 1 29 GLN HE22 H 5.048 -15.104 -1.220 1.00 . A A . 29 GLN HE22 1 1
16 18586 1 1 29 GLN HG2 H 3.912 -17.222 2.051 1.00 . A A . 29 GLN HG2 1 1
16 18587 1 1 29 GLN HG3 H 2.544 -16.364 1.354 1.00 . A A . 29 GLN HG3 1 1
16 18588 1 1 29 GLN N N 3.147 -13.103 1.186 1.00 . A A . 29 GLN N 1 1
16 18589 1 1 29 GLN NE2 N 4.598 -15.129 -0.342 1.00 . A A . 29 GLN NE2 1 1
16 18590 1 1 29 GLN O O 3.042 -13.807 4.691 1.00 . A A . 29 GLN O 1 1
16 18591 1 1 29 GLN OE1 O 4.606 -17.363 -0.387 1.00 . A A . 29 GLN OE1 1 1
16 18592 1 1 30 TRP C C 0.842 -11.274 5.315 1.00 . A A . 30 TRP C 1 1
16 18593 1 1 30 TRP CA C 2.236 -11.166 4.738 1.00 . A A . 30 TRP CA 1 1
16 18594 1 1 30 TRP CB C 2.511 -9.694 4.436 1.00 . A A . 30 TRP CB 1 1
16 18595 1 1 30 TRP CD1 C 5.022 -10.213 4.406 1.00 . A A . 30 TRP CD1 1 1
16 18596 1 1 30 TRP CD2 C 4.522 -8.063 4.024 1.00 . A A . 30 TRP CD2 1 1
16 18597 1 1 30 TRP CE2 C 5.920 -8.215 3.981 1.00 . A A . 30 TRP CE2 1 1
16 18598 1 1 30 TRP CE3 C 3.980 -6.790 3.813 1.00 . A A . 30 TRP CE3 1 1
16 18599 1 1 30 TRP CG C 3.964 -9.356 4.296 1.00 . A A . 30 TRP CG 1 1
16 18600 1 1 30 TRP CH2 C 6.224 -5.919 3.529 1.00 . A A . 30 TRP CH2 1 1
16 18601 1 1 30 TRP CZ2 C 6.780 -7.151 3.732 1.00 . A A . 30 TRP CZ2 1 1
16 18602 1 1 30 TRP CZ3 C 4.835 -5.732 3.569 1.00 . A A . 30 TRP CZ3 1 1
16 18603 1 1 30 TRP H H 2.146 -11.618 2.673 1.00 . A A . 30 TRP H 1 1
16 18604 1 1 30 TRP HA H 2.947 -11.516 5.470 1.00 . A A . 30 TRP HA 1 1
16 18605 1 1 30 TRP HB2 H 2.022 -9.431 3.508 1.00 . A A . 30 TRP HB2 1 1
16 18606 1 1 30 TRP HB3 H 2.096 -9.093 5.238 1.00 . A A . 30 TRP HB3 1 1
16 18607 1 1 30 TRP HD1 H 4.929 -11.270 4.613 1.00 . A A . 30 TRP HD1 1 1
16 18608 1 1 30 TRP HE1 H 7.096 -9.932 4.244 1.00 . A A . 30 TRP HE1 1 1
16 18609 1 1 30 TRP HE3 H 2.911 -6.626 3.839 1.00 . A A . 30 TRP HE3 1 1
16 18610 1 1 30 TRP HH2 H 6.856 -5.065 3.334 1.00 . A A . 30 TRP HH2 1 1
16 18611 1 1 30 TRP HZ2 H 7.852 -7.280 3.698 1.00 . A A . 30 TRP HZ2 1 1
16 18612 1 1 30 TRP HZ3 H 4.434 -4.741 3.403 1.00 . A A . 30 TRP HZ3 1 1
16 18613 1 1 30 TRP N N 2.374 -11.994 3.549 1.00 . A A . 30 TRP N 1 1
16 18614 1 1 30 TRP NE1 N 6.197 -9.535 4.215 1.00 . A A . 30 TRP NE1 1 1
16 18615 1 1 30 TRP O O -0.113 -11.604 4.613 1.00 . A A . 30 TRP O 1 1
16 18616 1 1 31 GLY C C -1.069 -9.467 7.203 1.00 . A A . 31 GLY C 1 1
16 18617 1 1 31 GLY CA C -0.555 -10.890 7.216 1.00 . A A . 31 GLY CA 1 1
16 18618 1 1 31 GLY H H 1.550 -10.842 7.124 1.00 . A A . 31 GLY H 1 1
16 18619 1 1 31 GLY HA2 H -1.248 -11.525 6.683 1.00 . A A . 31 GLY HA2 1 1
16 18620 1 1 31 GLY HA3 H -0.480 -11.227 8.239 1.00 . A A . 31 GLY HA3 1 1
16 18621 1 1 31 GLY N N 0.737 -10.986 6.593 1.00 . A A . 31 GLY N 1 1
16 18622 1 1 31 GLY O O -0.448 -8.576 6.618 1.00 . A A . 31 GLY O 1 1
16 18623 1 1 32 ALA C C -2.144 -7.135 9.030 1.00 . A A . 32 ALA C 1 1
16 18624 1 1 32 ALA CA C -2.807 -7.943 7.928 1.00 . A A . 32 ALA CA 1 1
16 18625 1 1 32 ALA CB C -4.302 -8.063 8.176 1.00 . A A . 32 ALA CB 1 1
16 18626 1 1 32 ALA H H -2.632 -10.013 8.275 1.00 . A A . 32 ALA H 1 1
16 18627 1 1 32 ALA HA H -2.659 -7.440 6.982 1.00 . A A . 32 ALA HA 1 1
16 18628 1 1 32 ALA HB1 H -4.762 -8.586 7.350 1.00 . A A . 32 ALA HB1 1 1
16 18629 1 1 32 ALA HB2 H -4.735 -7.078 8.262 1.00 . A A . 32 ALA HB2 1 1
16 18630 1 1 32 ALA HB3 H -4.471 -8.614 9.088 1.00 . A A . 32 ALA HB3 1 1
16 18631 1 1 32 ALA N N -2.198 -9.258 7.841 1.00 . A A . 32 ALA N 1 1
16 18632 1 1 32 ALA O O -2.200 -7.503 10.204 1.00 . A A . 32 ALA O 1 1
16 18633 1 1 33 MET C C -0.468 -3.857 8.983 1.00 . A A . 33 MET C 1 1
16 18634 1 1 33 MET CA C -0.775 -5.212 9.590 1.00 . A A . 33 MET CA 1 1
16 18635 1 1 33 MET CB C 0.518 -5.895 10.052 1.00 . A A . 33 MET CB 1 1
16 18636 1 1 33 MET CE C 3.482 -7.989 7.980 1.00 . A A . 33 MET CE 1 1
16 18637 1 1 33 MET CG C 1.257 -6.635 8.951 1.00 . A A . 33 MET CG 1 1
16 18638 1 1 33 MET H H -1.539 -5.779 7.701 1.00 . A A . 33 MET H 1 1
16 18639 1 1 33 MET HA H -1.410 -5.060 10.447 1.00 . A A . 33 MET HA 1 1
16 18640 1 1 33 MET HB2 H 1.182 -5.143 10.453 1.00 . A A . 33 MET HB2 1 1
16 18641 1 1 33 MET HB3 H 0.279 -6.602 10.833 1.00 . A A . 33 MET HB3 1 1
16 18642 1 1 33 MET HE1 H 4.497 -8.325 8.126 1.00 . A A . 33 MET HE1 1 1
16 18643 1 1 33 MET HE2 H 3.435 -7.357 7.105 1.00 . A A . 33 MET HE2 1 1
16 18644 1 1 33 MET HE3 H 2.835 -8.843 7.841 1.00 . A A . 33 MET HE3 1 1
16 18645 1 1 33 MET HG2 H 0.719 -7.546 8.731 1.00 . A A . 33 MET HG2 1 1
16 18646 1 1 33 MET HG3 H 1.280 -6.015 8.069 1.00 . A A . 33 MET HG3 1 1
16 18647 1 1 33 MET N N -1.504 -6.045 8.646 1.00 . A A . 33 MET N 1 1
16 18648 1 1 33 MET O O -0.452 -3.698 7.758 1.00 . A A . 33 MET O 1 1
16 18649 1 1 33 MET SD S 2.947 -7.062 9.418 1.00 . A A . 33 MET SD 1 1
16 18650 1 1 34 THR C C 1.487 -1.289 9.137 1.00 . A A . 34 THR C 1 1
16 18651 1 1 34 THR CA C 0.006 -1.526 9.432 1.00 . A A . 34 THR CA 1 1
16 18652 1 1 34 THR CB C -0.493 -0.557 10.517 1.00 . A A . 34 THR CB 1 1
16 18653 1 1 34 THR CG2 C -0.520 0.869 10.010 1.00 . A A . 34 THR CG2 1 1
16 18654 1 1 34 THR H H -0.189 -3.106 10.811 1.00 . A A . 34 THR H 1 1
16 18655 1 1 34 THR HA H -0.564 -1.352 8.530 1.00 . A A . 34 THR HA 1 1
16 18656 1 1 34 THR HB H 0.168 -0.613 11.367 1.00 . A A . 34 THR HB 1 1
16 18657 1 1 34 THR HG1 H -1.965 -0.651 11.831 1.00 . A A . 34 THR HG1 1 1
16 18658 1 1 34 THR HG21 H -0.840 1.527 10.804 1.00 . A A . 34 THR HG21 1 1
16 18659 1 1 34 THR HG22 H -1.210 0.943 9.181 1.00 . A A . 34 THR HG22 1 1
16 18660 1 1 34 THR HG23 H 0.469 1.154 9.682 1.00 . A A . 34 THR HG23 1 1
16 18661 1 1 34 THR N N -0.222 -2.891 9.846 1.00 . A A . 34 THR N 1 1
16 18662 1 1 34 THR O O 2.310 -1.164 10.045 1.00 . A A . 34 THR O 1 1
16 18663 1 1 34 THR OG1 O -1.814 -0.933 10.917 1.00 . A A . 34 THR OG1 1 1
16 18664 1 1 35 MET C C 3.446 0.290 6.833 1.00 . A A . 35 MET C 1 1
16 18665 1 1 35 MET CA C 3.201 -1.098 7.419 1.00 . A A . 35 MET CA 1 1
16 18666 1 1 35 MET CB C 3.545 -2.173 6.381 1.00 . A A . 35 MET CB 1 1
16 18667 1 1 35 MET CE C 5.808 -3.960 7.783 1.00 . A A . 35 MET CE 1 1
16 18668 1 1 35 MET CG C 4.984 -2.114 5.883 1.00 . A A . 35 MET CG 1 1
16 18669 1 1 35 MET H H 1.104 -1.295 7.180 1.00 . A A . 35 MET H 1 1
16 18670 1 1 35 MET HA H 3.838 -1.229 8.281 1.00 . A A . 35 MET HA 1 1
16 18671 1 1 35 MET HB2 H 3.379 -3.147 6.820 1.00 . A A . 35 MET HB2 1 1
16 18672 1 1 35 MET HB3 H 2.889 -2.057 5.530 1.00 . A A . 35 MET HB3 1 1
16 18673 1 1 35 MET HE1 H 4.776 -4.003 8.097 1.00 . A A . 35 MET HE1 1 1
16 18674 1 1 35 MET HE2 H 6.448 -4.212 8.616 1.00 . A A . 35 MET HE2 1 1
16 18675 1 1 35 MET HE3 H 5.970 -4.663 6.980 1.00 . A A . 35 MET HE3 1 1
16 18676 1 1 35 MET HG2 H 5.135 -2.905 5.164 1.00 . A A . 35 MET HG2 1 1
16 18677 1 1 35 MET HG3 H 5.145 -1.160 5.406 1.00 . A A . 35 MET HG3 1 1
16 18678 1 1 35 MET N N 1.817 -1.245 7.855 1.00 . A A . 35 MET N 1 1
16 18679 1 1 35 MET O O 2.535 0.903 6.275 1.00 . A A . 35 MET O 1 1
16 18680 1 1 35 MET SD S 6.188 -2.304 7.215 1.00 . A A . 35 MET SD 1 1
16 18681 1 1 36 GLU C C 5.583 1.882 4.997 1.00 . A A . 36 GLU C 1 1
16 18682 1 1 36 GLU CA C 5.068 2.061 6.422 1.00 . A A . 36 GLU CA 1 1
16 18683 1 1 36 GLU CB C 6.155 2.690 7.297 1.00 . A A . 36 GLU CB 1 1
16 18684 1 1 36 GLU CD C 7.831 4.547 7.596 1.00 . A A . 36 GLU CD 1 1
16 18685 1 1 36 GLU CG C 6.629 4.053 6.818 1.00 . A A . 36 GLU CG 1 1
16 18686 1 1 36 GLU H H 5.337 0.246 7.465 1.00 . A A . 36 GLU H 1 1
16 18687 1 1 36 GLU HA H 4.203 2.705 6.409 1.00 . A A . 36 GLU HA 1 1
16 18688 1 1 36 GLU HB2 H 5.771 2.802 8.300 1.00 . A A . 36 GLU HB2 1 1
16 18689 1 1 36 GLU HB3 H 7.008 2.026 7.322 1.00 . A A . 36 GLU HB3 1 1
16 18690 1 1 36 GLU HG2 H 6.898 3.981 5.775 1.00 . A A . 36 GLU HG2 1 1
16 18691 1 1 36 GLU HG3 H 5.823 4.762 6.934 1.00 . A A . 36 GLU HG3 1 1
16 18692 1 1 36 GLU N N 4.671 0.775 6.976 1.00 . A A . 36 GLU N 1 1
16 18693 1 1 36 GLU O O 6.453 1.044 4.744 1.00 . A A . 36 GLU O 1 1
16 18694 1 1 36 GLU OE1 O 7.682 4.850 8.798 1.00 . A A . 36 GLU OE1 1 1
16 18695 1 1 36 GLU OE2 O 8.927 4.637 7.009 1.00 . A A . 36 GLU OE2 1 1
16 18696 1 1 37 PHE C C 6.049 3.901 2.229 1.00 . A A . 37 PHE C 1 1
16 18697 1 1 37 PHE CA C 5.436 2.582 2.677 1.00 . A A . 37 PHE CA 1 1
16 18698 1 1 37 PHE CB C 4.231 2.236 1.793 1.00 . A A . 37 PHE CB 1 1
16 18699 1 1 37 PHE CD1 C 4.127 -0.238 1.360 1.00 . A A . 37 PHE CD1 1 1
16 18700 1 1 37 PHE CD2 C 2.647 0.691 2.981 1.00 . A A . 37 PHE CD2 1 1
16 18701 1 1 37 PHE CE1 C 3.601 -1.494 1.596 1.00 . A A . 37 PHE CE1 1 1
16 18702 1 1 37 PHE CE2 C 2.119 -0.563 3.221 1.00 . A A . 37 PHE CE2 1 1
16 18703 1 1 37 PHE CG C 3.655 0.869 2.048 1.00 . A A . 37 PHE CG 1 1
16 18704 1 1 37 PHE CZ C 2.586 -1.655 2.512 1.00 . A A . 37 PHE CZ 1 1
16 18705 1 1 37 PHE H H 4.370 3.329 4.346 1.00 . A A . 37 PHE H 1 1
16 18706 1 1 37 PHE HA H 6.180 1.802 2.582 1.00 . A A . 37 PHE HA 1 1
16 18707 1 1 37 PHE HB2 H 3.449 2.960 1.965 1.00 . A A . 37 PHE HB2 1 1
16 18708 1 1 37 PHE HB3 H 4.532 2.282 0.756 1.00 . A A . 37 PHE HB3 1 1
16 18709 1 1 37 PHE HD1 H 4.913 -0.112 0.631 1.00 . A A . 37 PHE HD1 1 1
16 18710 1 1 37 PHE HD2 H 2.270 1.546 3.524 1.00 . A A . 37 PHE HD2 1 1
16 18711 1 1 37 PHE HE1 H 3.977 -2.348 1.053 1.00 . A A . 37 PHE HE1 1 1
16 18712 1 1 37 PHE HE2 H 1.334 -0.687 3.952 1.00 . A A . 37 PHE HE2 1 1
16 18713 1 1 37 PHE HZ H 2.172 -2.637 2.691 1.00 . A A . 37 PHE HZ 1 1
16 18714 1 1 37 PHE N N 5.044 2.663 4.076 1.00 . A A . 37 PHE N 1 1
16 18715 1 1 37 PHE O O 5.544 4.975 2.561 1.00 . A A . 37 PHE O 1 1
16 18716 1 1 38 ALA C C 7.333 5.339 -0.402 1.00 . A A . 38 ALA C 1 1
16 18717 1 1 38 ALA CA C 7.823 5.004 0.998 1.00 . A A . 38 ALA CA 1 1
16 18718 1 1 38 ALA CB C 9.330 4.797 1.004 1.00 . A A . 38 ALA CB 1 1
16 18719 1 1 38 ALA H H 7.497 2.932 1.262 1.00 . A A . 38 ALA H 1 1
16 18720 1 1 38 ALA HA H 7.587 5.826 1.657 1.00 . A A . 38 ALA HA 1 1
16 18721 1 1 38 ALA HB1 H 9.582 3.969 0.358 1.00 . A A . 38 ALA HB1 1 1
16 18722 1 1 38 ALA HB2 H 9.659 4.581 2.010 1.00 . A A . 38 ALA HB2 1 1
16 18723 1 1 38 ALA HB3 H 9.818 5.692 0.649 1.00 . A A . 38 ALA HB3 1 1
16 18724 1 1 38 ALA N N 7.143 3.817 1.493 1.00 . A A . 38 ALA N 1 1
16 18725 1 1 38 ALA O O 7.114 4.441 -1.212 1.00 . A A . 38 ALA O 1 1
16 18726 1 1 39 ALA C C 7.798 7.394 -2.913 1.00 . A A . 39 ALA C 1 1
16 18727 1 1 39 ALA CA C 6.654 7.058 -1.967 1.00 . A A . 39 ALA CA 1 1
16 18728 1 1 39 ALA CB C 5.749 8.268 -1.794 1.00 . A A . 39 ALA CB 1 1
16 18729 1 1 39 ALA H H 7.385 7.303 0.006 1.00 . A A . 39 ALA H 1 1
16 18730 1 1 39 ALA HA H 6.069 6.255 -2.390 1.00 . A A . 39 ALA HA 1 1
16 18731 1 1 39 ALA HB1 H 6.320 9.090 -1.384 1.00 . A A . 39 ALA HB1 1 1
16 18732 1 1 39 ALA HB2 H 4.941 8.021 -1.121 1.00 . A A . 39 ALA HB2 1 1
16 18733 1 1 39 ALA HB3 H 5.344 8.556 -2.754 1.00 . A A . 39 ALA HB3 1 1
16 18734 1 1 39 ALA N N 7.157 6.622 -0.677 1.00 . A A . 39 ALA N 1 1
16 18735 1 1 39 ALA O O 8.881 7.792 -2.473 1.00 . A A . 39 ALA O 1 1
16 18736 1 1 40 PRO C C 8.770 9.127 -5.256 1.00 . A A . 40 PRO C 1 1
16 18737 1 1 40 PRO CA C 8.554 7.615 -5.242 1.00 . A A . 40 PRO CA 1 1
16 18738 1 1 40 PRO CB C 7.914 7.149 -6.557 1.00 . A A . 40 PRO CB 1 1
16 18739 1 1 40 PRO CD C 6.357 6.652 -4.817 1.00 . A A . 40 PRO CD 1 1
16 18740 1 1 40 PRO CG C 6.457 7.047 -6.264 1.00 . A A . 40 PRO CG 1 1
16 18741 1 1 40 PRO HA H 9.501 7.115 -5.095 1.00 . A A . 40 PRO HA 1 1
16 18742 1 1 40 PRO HB2 H 8.113 7.875 -7.332 1.00 . A A . 40 PRO HB2 1 1
16 18743 1 1 40 PRO HB3 H 8.326 6.191 -6.840 1.00 . A A . 40 PRO HB3 1 1
16 18744 1 1 40 PRO HD2 H 5.473 7.077 -4.368 1.00 . A A . 40 PRO HD2 1 1
16 18745 1 1 40 PRO HD3 H 6.354 5.577 -4.719 1.00 . A A . 40 PRO HD3 1 1
16 18746 1 1 40 PRO HG2 H 5.981 8.005 -6.428 1.00 . A A . 40 PRO HG2 1 1
16 18747 1 1 40 PRO HG3 H 6.009 6.292 -6.891 1.00 . A A . 40 PRO HG3 1 1
16 18748 1 1 40 PRO N N 7.576 7.229 -4.225 1.00 . A A . 40 PRO N 1 1
16 18749 1 1 40 PRO O O 7.925 9.885 -4.771 1.00 . A A . 40 PRO O 1 1
16 18750 1 1 41 PRO C C 9.172 11.823 -6.635 1.00 . A A . 41 PRO C 1 1
16 18751 1 1 41 PRO CA C 10.233 11.021 -5.884 1.00 . A A . 41 PRO CA 1 1
16 18752 1 1 41 PRO CB C 11.568 11.048 -6.636 1.00 . A A . 41 PRO CB 1 1
16 18753 1 1 41 PRO CD C 10.969 8.751 -6.386 1.00 . A A . 41 PRO CD 1 1
16 18754 1 1 41 PRO CG C 12.141 9.686 -6.449 1.00 . A A . 41 PRO CG 1 1
16 18755 1 1 41 PRO HA H 10.365 11.446 -4.898 1.00 . A A . 41 PRO HA 1 1
16 18756 1 1 41 PRO HB2 H 11.392 11.261 -7.681 1.00 . A A . 41 PRO HB2 1 1
16 18757 1 1 41 PRO HB3 H 12.208 11.806 -6.209 1.00 . A A . 41 PRO HB3 1 1
16 18758 1 1 41 PRO HD2 H 10.700 8.415 -7.376 1.00 . A A . 41 PRO HD2 1 1
16 18759 1 1 41 PRO HD3 H 11.188 7.911 -5.746 1.00 . A A . 41 PRO HD3 1 1
16 18760 1 1 41 PRO HG2 H 12.777 9.435 -7.284 1.00 . A A . 41 PRO HG2 1 1
16 18761 1 1 41 PRO HG3 H 12.701 9.646 -5.525 1.00 . A A . 41 PRO HG3 1 1
16 18762 1 1 41 PRO N N 9.905 9.589 -5.807 1.00 . A A . 41 PRO N 1 1
16 18763 1 1 41 PRO O O 9.137 13.050 -6.563 1.00 . A A . 41 PRO O 1 1
16 18764 1 1 42 ALA C C 6.254 12.448 -7.115 1.00 . A A . 42 ALA C 1 1
16 18765 1 1 42 ALA CA C 7.206 11.732 -8.073 1.00 . A A . 42 ALA CA 1 1
16 18766 1 1 42 ALA CB C 6.454 10.682 -8.875 1.00 . A A . 42 ALA CB 1 1
16 18767 1 1 42 ALA H H 8.430 10.142 -7.414 1.00 . A A . 42 ALA H 1 1
16 18768 1 1 42 ALA HA H 7.620 12.450 -8.764 1.00 . A A . 42 ALA HA 1 1
16 18769 1 1 42 ALA HB1 H 5.680 11.162 -9.456 1.00 . A A . 42 ALA HB1 1 1
16 18770 1 1 42 ALA HB2 H 6.007 9.965 -8.203 1.00 . A A . 42 ALA HB2 1 1
16 18771 1 1 42 ALA HB3 H 7.139 10.175 -9.539 1.00 . A A . 42 ALA HB3 1 1
16 18772 1 1 42 ALA N N 8.310 11.114 -7.355 1.00 . A A . 42 ALA N 1 1
16 18773 1 1 42 ALA O O 5.787 13.549 -7.404 1.00 . A A . 42 ALA O 1 1
16 18774 1 1 43 GLY C C 3.743 11.701 -4.952 1.00 . A A . 43 GLY C 1 1
16 18775 1 1 43 GLY CA C 5.078 12.416 -5.008 1.00 . A A . 43 GLY CA 1 1
16 18776 1 1 43 GLY H H 6.386 10.955 -5.791 1.00 . A A . 43 GLY H 1 1
16 18777 1 1 43 GLY HA2 H 5.541 12.372 -4.031 1.00 . A A . 43 GLY HA2 1 1
16 18778 1 1 43 GLY HA3 H 4.909 13.446 -5.267 1.00 . A A . 43 GLY HA3 1 1
16 18779 1 1 43 GLY N N 5.977 11.825 -5.977 1.00 . A A . 43 GLY N 1 1
16 18780 1 1 43 GLY O O 3.422 10.902 -5.832 1.00 . A A . 43 GLY O 1 1
16 18781 1 1 44 LEU C C 0.537 11.970 -4.420 1.00 . A A . 44 LEU C 1 1
16 18782 1 1 44 LEU CA C 1.700 11.312 -3.687 1.00 . A A . 44 LEU CA 1 1
16 18783 1 1 44 LEU CB C 1.365 11.267 -2.190 1.00 . A A . 44 LEU CB 1 1
16 18784 1 1 44 LEU CD1 C 2.385 8.992 -1.926 1.00 . A A . 44 LEU CD1 1 1
16 18785 1 1 44 LEU CD2 C 3.629 11.017 -1.108 1.00 . A A . 44 LEU CD2 1 1
16 18786 1 1 44 LEU CG C 2.260 10.380 -1.318 1.00 . A A . 44 LEU CG 1 1
16 18787 1 1 44 LEU H H 3.240 12.717 -3.317 1.00 . A A . 44 LEU H 1 1
16 18788 1 1 44 LEU HA H 1.810 10.301 -4.046 1.00 . A A . 44 LEU HA 1 1
16 18789 1 1 44 LEU HB2 H 1.412 12.272 -1.809 1.00 . A A . 44 LEU HB2 1 1
16 18790 1 1 44 LEU HB3 H 0.349 10.916 -2.087 1.00 . A A . 44 LEU HB3 1 1
16 18791 1 1 44 LEU HD11 H 2.810 9.069 -2.916 1.00 . A A . 44 LEU HD11 1 1
16 18792 1 1 44 LEU HD12 H 1.407 8.537 -1.988 1.00 . A A . 44 LEU HD12 1 1
16 18793 1 1 44 LEU HD13 H 3.027 8.384 -1.307 1.00 . A A . 44 LEU HD13 1 1
16 18794 1 1 44 LEU HD21 H 4.123 11.135 -2.062 1.00 . A A . 44 LEU HD21 1 1
16 18795 1 1 44 LEU HD22 H 4.226 10.383 -0.469 1.00 . A A . 44 LEU HD22 1 1
16 18796 1 1 44 LEU HD23 H 3.509 11.985 -0.644 1.00 . A A . 44 LEU HD23 1 1
16 18797 1 1 44 LEU HG H 1.796 10.269 -0.349 1.00 . A A . 44 LEU HG 1 1
16 18798 1 1 44 LEU N N 2.962 12.005 -3.926 1.00 . A A . 44 LEU N 1 1
16 18799 1 1 44 LEU O O 0.457 13.198 -4.518 1.00 . A A . 44 LEU O 1 1
16 18800 1 1 45 PRO C C -2.690 11.821 -4.444 1.00 . A A . 45 PRO C 1 1
16 18801 1 1 45 PRO CA C -1.637 11.596 -5.516 1.00 . A A . 45 PRO CA 1 1
16 18802 1 1 45 PRO CB C -2.060 10.442 -6.420 1.00 . A A . 45 PRO CB 1 1
16 18803 1 1 45 PRO CD C -0.225 9.680 -5.034 1.00 . A A . 45 PRO CD 1 1
16 18804 1 1 45 PRO CG C -1.409 9.223 -5.854 1.00 . A A . 45 PRO CG 1 1
16 18805 1 1 45 PRO HA H -1.525 12.495 -6.098 1.00 . A A . 45 PRO HA 1 1
16 18806 1 1 45 PRO HB2 H -3.141 10.353 -6.398 1.00 . A A . 45 PRO HB2 1 1
16 18807 1 1 45 PRO HB3 H -1.730 10.633 -7.431 1.00 . A A . 45 PRO HB3 1 1
16 18808 1 1 45 PRO HD2 H -0.255 9.240 -4.048 1.00 . A A . 45 PRO HD2 1 1
16 18809 1 1 45 PRO HD3 H 0.699 9.420 -5.530 1.00 . A A . 45 PRO HD3 1 1
16 18810 1 1 45 PRO HG2 H -2.113 8.695 -5.230 1.00 . A A . 45 PRO HG2 1 1
16 18811 1 1 45 PRO HG3 H -1.078 8.584 -6.660 1.00 . A A . 45 PRO HG3 1 1
16 18812 1 1 45 PRO N N -0.374 11.141 -4.946 1.00 . A A . 45 PRO N 1 1
16 18813 1 1 45 PRO O O -2.390 11.868 -3.249 1.00 . A A . 45 PRO O 1 1
16 18814 1 1 46 GLN C C -5.933 10.909 -4.007 1.00 . A A . 46 GLN C 1 1
16 18815 1 1 46 GLN CA C -5.040 12.144 -3.992 1.00 . A A . 46 GLN CA 1 1
16 18816 1 1 46 GLN CB C -5.832 13.400 -4.387 1.00 . A A . 46 GLN CB 1 1
16 18817 1 1 46 GLN CD C -5.442 13.371 -6.916 1.00 . A A . 46 GLN CD 1 1
16 18818 1 1 46 GLN CG C -6.453 13.362 -5.783 1.00 . A A . 46 GLN CG 1 1
16 18819 1 1 46 GLN H H -4.087 11.915 -5.848 1.00 . A A . 46 GLN H 1 1
16 18820 1 1 46 GLN HA H -4.649 12.275 -2.994 1.00 . A A . 46 GLN HA 1 1
16 18821 1 1 46 GLN HB2 H -6.628 13.540 -3.674 1.00 . A A . 46 GLN HB2 1 1
16 18822 1 1 46 GLN HB3 H -5.170 14.251 -4.338 1.00 . A A . 46 GLN HB3 1 1
16 18823 1 1 46 GLN HE21 H -5.588 11.395 -7.105 1.00 . A A . 46 GLN HE21 1 1
16 18824 1 1 46 GLN HE22 H -4.503 12.181 -8.209 1.00 . A A . 46 GLN HE22 1 1
16 18825 1 1 46 GLN HG2 H -7.039 12.462 -5.868 1.00 . A A . 46 GLN HG2 1 1
16 18826 1 1 46 GLN HG3 H -7.098 14.218 -5.893 1.00 . A A . 46 GLN HG3 1 1
16 18827 1 1 46 GLN N N -3.921 11.952 -4.884 1.00 . A A . 46 GLN N 1 1
16 18828 1 1 46 GLN NE2 N -5.142 12.199 -7.459 1.00 . A A . 46 GLN NE2 1 1
16 18829 1 1 46 GLN O O -5.819 10.062 -4.895 1.00 . A A . 46 GLN O 1 1
16 18830 1 1 46 GLN OE1 O -4.975 14.429 -7.336 1.00 . A A . 46 GLN OE1 1 1
16 18831 1 1 47 GLY C C -7.080 8.555 -2.071 1.00 . A A . 47 GLY C 1 1
16 18832 1 1 47 GLY CA C -7.685 9.660 -2.909 1.00 . A A . 47 GLY CA 1 1
16 18833 1 1 47 GLY H H -6.854 11.523 -2.350 1.00 . A A . 47 GLY H 1 1
16 18834 1 1 47 GLY HA2 H -8.615 9.974 -2.458 1.00 . A A . 47 GLY HA2 1 1
16 18835 1 1 47 GLY HA3 H -7.888 9.276 -3.897 1.00 . A A . 47 GLY HA3 1 1
16 18836 1 1 47 GLY N N -6.803 10.806 -3.017 1.00 . A A . 47 GLY N 1 1
16 18837 1 1 47 GLY O O -7.450 7.388 -2.204 1.00 . A A . 47 GLY O 1 1
16 18838 1 1 48 LEU C C -5.269 8.499 1.051 1.00 . A A . 48 LEU C 1 1
16 18839 1 1 48 LEU CA C -5.442 7.968 -0.374 1.00 . A A . 48 LEU CA 1 1
16 18840 1 1 48 LEU CB C -4.082 7.634 -0.995 1.00 . A A . 48 LEU CB 1 1
16 18841 1 1 48 LEU CD1 C -2.999 9.916 -0.661 1.00 . A A . 48 LEU CD1 1 1
16 18842 1 1 48 LEU CD2 C -2.038 8.297 -2.278 1.00 . A A . 48 LEU CD2 1 1
16 18843 1 1 48 LEU CG C -3.320 8.804 -1.650 1.00 . A A . 48 LEU CG 1 1
16 18844 1 1 48 LEU H H -5.856 9.853 -1.189 1.00 . A A . 48 LEU H 1 1
16 18845 1 1 48 LEU HA H -6.039 7.070 -0.341 1.00 . A A . 48 LEU HA 1 1
16 18846 1 1 48 LEU HB2 H -3.459 7.218 -0.226 1.00 . A A . 48 LEU HB2 1 1
16 18847 1 1 48 LEU HB3 H -4.242 6.882 -1.749 1.00 . A A . 48 LEU HB3 1 1
16 18848 1 1 48 LEU HD11 H -3.918 10.319 -0.259 1.00 . A A . 48 LEU HD11 1 1
16 18849 1 1 48 LEU HD12 H -2.453 10.700 -1.166 1.00 . A A . 48 LEU HD12 1 1
16 18850 1 1 48 LEU HD13 H -2.397 9.519 0.143 1.00 . A A . 48 LEU HD13 1 1
16 18851 1 1 48 LEU HD21 H -1.527 9.115 -2.762 1.00 . A A . 48 LEU HD21 1 1
16 18852 1 1 48 LEU HD22 H -2.273 7.536 -3.006 1.00 . A A . 48 LEU HD22 1 1
16 18853 1 1 48 LEU HD23 H -1.405 7.879 -1.511 1.00 . A A . 48 LEU HD23 1 1
16 18854 1 1 48 LEU HG H -3.928 9.227 -2.437 1.00 . A A . 48 LEU HG 1 1
16 18855 1 1 48 LEU N N -6.128 8.922 -1.224 1.00 . A A . 48 LEU N 1 1
16 18856 1 1 48 LEU O O -4.187 8.403 1.631 1.00 . A A . 48 LEU O 1 1
16 18857 1 1 49 LYS C C -6.539 8.698 4.067 1.00 . A A . 49 LYS C 1 1
16 18858 1 1 49 LYS CA C -6.250 9.671 2.932 1.00 . A A . 49 LYS CA 1 1
16 18859 1 1 49 LYS CB C -7.228 10.850 3.010 1.00 . A A . 49 LYS CB 1 1
16 18860 1 1 49 LYS CD C -9.604 11.614 3.378 1.00 . A A . 49 LYS CD 1 1
16 18861 1 1 49 LYS CE C -9.643 12.623 2.239 1.00 . A A . 49 LYS CE 1 1
16 18862 1 1 49 LYS CG C -8.693 10.435 3.068 1.00 . A A . 49 LYS CG 1 1
16 18863 1 1 49 LYS H H -7.229 8.879 1.217 1.00 . A A . 49 LYS H 1 1
16 18864 1 1 49 LYS HA H -5.241 10.042 3.039 1.00 . A A . 49 LYS HA 1 1
16 18865 1 1 49 LYS HB2 H -7.006 11.425 3.897 1.00 . A A . 49 LYS HB2 1 1
16 18866 1 1 49 LYS HB3 H -7.088 11.475 2.142 1.00 . A A . 49 LYS HB3 1 1
16 18867 1 1 49 LYS HD2 H -10.603 11.246 3.551 1.00 . A A . 49 LYS HD2 1 1
16 18868 1 1 49 LYS HD3 H -9.241 12.105 4.271 1.00 . A A . 49 LYS HD3 1 1
16 18869 1 1 49 LYS HE2 H -10.174 13.503 2.573 1.00 . A A . 49 LYS HE2 1 1
16 18870 1 1 49 LYS HE3 H -8.630 12.894 1.981 1.00 . A A . 49 LYS HE3 1 1
16 18871 1 1 49 LYS HG2 H -8.974 10.019 2.113 1.00 . A A . 49 LYS HG2 1 1
16 18872 1 1 49 LYS HG3 H -8.815 9.685 3.837 1.00 . A A . 49 LYS HG3 1 1
16 18873 1 1 49 LYS HZ1 H -11.296 11.786 1.266 1.00 . A A . 49 LYS HZ1 1 1
16 18874 1 1 49 LYS HZ2 H -9.805 11.260 0.656 1.00 . A A . 49 LYS HZ2 1 1
16 18875 1 1 49 LYS HZ3 H -10.371 12.814 0.286 1.00 . A A . 49 LYS HZ3 1 1
16 18876 1 1 49 LYS N N -6.346 8.996 1.643 1.00 . A A . 49 LYS N 1 1
16 18877 1 1 49 LYS NZ N -10.322 12.082 1.029 1.00 . A A . 49 LYS NZ 1 1
16 18878 1 1 49 LYS O O -7.104 7.629 3.839 1.00 . A A . 49 LYS O 1 1
16 18879 1 1 50 ALA C C -7.833 7.809 6.531 1.00 . A A . 50 ALA C 1 1
16 18880 1 1 50 ALA CA C -6.380 8.273 6.476 1.00 . A A . 50 ALA CA 1 1
16 18881 1 1 50 ALA CB C -6.038 9.078 7.719 1.00 . A A . 50 ALA CB 1 1
16 18882 1 1 50 ALA H H -5.612 9.907 5.374 1.00 . A A . 50 ALA H 1 1
16 18883 1 1 50 ALA HA H -5.734 7.407 6.449 1.00 . A A . 50 ALA HA 1 1
16 18884 1 1 50 ALA HB1 H -6.639 9.978 7.741 1.00 . A A . 50 ALA HB1 1 1
16 18885 1 1 50 ALA HB2 H -4.990 9.344 7.699 1.00 . A A . 50 ALA HB2 1 1
16 18886 1 1 50 ALA HB3 H -6.244 8.488 8.599 1.00 . A A . 50 ALA HB3 1 1
16 18887 1 1 50 ALA N N -6.123 9.071 5.281 1.00 . A A . 50 ALA N 1 1
16 18888 1 1 50 ALA O O -8.745 8.599 6.796 1.00 . A A . 50 ALA O 1 1
16 18889 1 1 51 GLY C C -9.725 5.289 4.964 1.00 . A A . 51 GLY C 1 1
16 18890 1 1 51 GLY CA C -9.377 5.980 6.269 1.00 . A A . 51 GLY CA 1 1
16 18891 1 1 51 GLY H H -7.274 5.948 6.070 1.00 . A A . 51 GLY H 1 1
16 18892 1 1 51 GLY HA2 H -9.458 5.264 7.073 1.00 . A A . 51 GLY HA2 1 1
16 18893 1 1 51 GLY HA3 H -10.081 6.779 6.439 1.00 . A A . 51 GLY HA3 1 1
16 18894 1 1 51 GLY N N -8.041 6.529 6.266 1.00 . A A . 51 GLY N 1 1
16 18895 1 1 51 GLY O O -10.559 4.381 4.947 1.00 . A A . 51 GLY O 1 1
16 18896 1 1 52 ASP C C -8.798 3.704 2.496 1.00 . A A . 52 ASP C 1 1
16 18897 1 1 52 ASP CA C -9.341 5.116 2.565 1.00 . A A . 52 ASP CA 1 1
16 18898 1 1 52 ASP CB C -8.699 5.922 1.430 1.00 . A A . 52 ASP CB 1 1
16 18899 1 1 52 ASP CG C -9.481 7.160 1.031 1.00 . A A . 52 ASP CG 1 1
16 18900 1 1 52 ASP H H -8.411 6.420 3.952 1.00 . A A . 52 ASP H 1 1
16 18901 1 1 52 ASP HA H -10.412 5.091 2.417 1.00 . A A . 52 ASP HA 1 1
16 18902 1 1 52 ASP HB2 H -7.713 6.232 1.737 1.00 . A A . 52 ASP HB2 1 1
16 18903 1 1 52 ASP HB3 H -8.614 5.280 0.565 1.00 . A A . 52 ASP HB3 1 1
16 18904 1 1 52 ASP N N -9.083 5.707 3.875 1.00 . A A . 52 ASP N 1 1
16 18905 1 1 52 ASP O O -7.792 3.382 3.125 1.00 . A A . 52 ASP O 1 1
16 18906 1 1 52 ASP OD1 O -10.706 7.052 0.804 1.00 . A A . 52 ASP OD1 1 1
16 18907 1 1 52 ASP OD2 O -8.879 8.251 0.957 1.00 . A A . 52 ASP OD2 1 1
16 18908 1 1 53 ARG C C -8.585 1.419 0.020 1.00 . A A . 53 ARG C 1 1
16 18909 1 1 53 ARG CA C -8.989 1.521 1.480 1.00 . A A . 53 ARG CA 1 1
16 18910 1 1 53 ARG CB C -10.076 0.503 1.819 1.00 . A A . 53 ARG CB 1 1
16 18911 1 1 53 ARG CD C -10.671 -1.756 2.745 1.00 . A A . 53 ARG CD 1 1
16 18912 1 1 53 ARG CG C -9.540 -0.817 2.356 1.00 . A A . 53 ARG CG 1 1
16 18913 1 1 53 ARG CZ C -11.009 -3.857 4.000 1.00 . A A . 53 ARG CZ 1 1
16 18914 1 1 53 ARG H H -10.295 3.168 1.308 1.00 . A A . 53 ARG H 1 1
16 18915 1 1 53 ARG HA H -8.122 1.346 2.100 1.00 . A A . 53 ARG HA 1 1
16 18916 1 1 53 ARG HB2 H -10.727 0.935 2.563 1.00 . A A . 53 ARG HB2 1 1
16 18917 1 1 53 ARG HB3 H -10.650 0.296 0.927 1.00 . A A . 53 ARG HB3 1 1
16 18918 1 1 53 ARG HD2 H -11.395 -1.205 3.326 1.00 . A A . 53 ARG HD2 1 1
16 18919 1 1 53 ARG HD3 H -11.139 -2.123 1.843 1.00 . A A . 53 ARG HD3 1 1
16 18920 1 1 53 ARG HE H -9.247 -2.939 3.753 1.00 . A A . 53 ARG HE 1 1
16 18921 1 1 53 ARG HG2 H -8.940 -1.288 1.592 1.00 . A A . 53 ARG HG2 1 1
16 18922 1 1 53 ARG HG3 H -8.931 -0.619 3.226 1.00 . A A . 53 ARG HG3 1 1
16 18923 1 1 53 ARG HH11 H -12.672 -3.122 3.106 1.00 . A A . 53 ARG HH11 1 1
16 18924 1 1 53 ARG HH12 H -12.913 -4.564 4.041 1.00 . A A . 53 ARG HH12 1 1
16 18925 1 1 53 ARG HH21 H -9.541 -4.840 5.011 1.00 . A A . 53 ARG HH21 1 1
16 18926 1 1 53 ARG HH22 H -11.134 -5.541 5.124 1.00 . A A . 53 ARG HH22 1 1
16 18927 1 1 53 ARG N N -9.464 2.868 1.728 1.00 . A A . 53 ARG N 1 1
16 18928 1 1 53 ARG NE N -10.204 -2.899 3.536 1.00 . A A . 53 ARG NE 1 1
16 18929 1 1 53 ARG NH1 N -12.300 -3.845 3.689 1.00 . A A . 53 ARG NH1 1 1
16 18930 1 1 53 ARG NH2 N -10.525 -4.821 4.770 1.00 . A A . 53 ARG NH2 1 1
16 18931 1 1 53 ARG O O -9.423 1.200 -0.846 1.00 . A A . 53 ARG O 1 1
16 18932 1 1 54 VAL C C -6.154 0.475 -2.093 1.00 . A A . 54 VAL C 1 1
16 18933 1 1 54 VAL CA C -6.803 1.757 -1.598 1.00 . A A . 54 VAL CA 1 1
16 18934 1 1 54 VAL CB C -5.779 2.914 -1.680 1.00 . A A . 54 VAL CB 1 1
16 18935 1 1 54 VAL CG1 C -6.485 4.255 -1.559 1.00 . A A . 54 VAL CG1 1 1
16 18936 1 1 54 VAL CG2 C -4.731 2.768 -0.590 1.00 . A A . 54 VAL CG2 1 1
16 18937 1 1 54 VAL H H -6.666 1.601 0.501 1.00 . A A . 54 VAL H 1 1
16 18938 1 1 54 VAL HA H -7.644 2.003 -2.241 1.00 . A A . 54 VAL HA 1 1
16 18939 1 1 54 VAL HB H -5.274 2.878 -2.643 1.00 . A A . 54 VAL HB 1 1
16 18940 1 1 54 VAL HG11 H -7.203 4.357 -2.361 1.00 . A A . 54 VAL HG11 1 1
16 18941 1 1 54 VAL HG12 H -5.758 5.052 -1.624 1.00 . A A . 54 VAL HG12 1 1
16 18942 1 1 54 VAL HG13 H -6.996 4.311 -0.608 1.00 . A A . 54 VAL HG13 1 1
16 18943 1 1 54 VAL HG21 H -4.016 3.574 -0.667 1.00 . A A . 54 VAL HG21 1 1
16 18944 1 1 54 VAL HG22 H -4.223 1.821 -0.703 1.00 . A A . 54 VAL HG22 1 1
16 18945 1 1 54 VAL HG23 H -5.211 2.808 0.379 1.00 . A A . 54 VAL HG23 1 1
16 18946 1 1 54 VAL N N -7.305 1.599 -0.241 1.00 . A A . 54 VAL N 1 1
16 18947 1 1 54 VAL O O -5.649 -0.327 -1.303 1.00 . A A . 54 VAL O 1 1
16 18948 1 1 55 ALA C C -4.200 -0.361 -4.584 1.00 . A A . 55 ALA C 1 1
16 18949 1 1 55 ALA CA C -5.530 -0.845 -4.024 1.00 . A A . 55 ALA CA 1 1
16 18950 1 1 55 ALA CB C -6.398 -1.444 -5.118 1.00 . A A . 55 ALA CB 1 1
16 18951 1 1 55 ALA H H -6.741 0.882 -3.950 1.00 . A A . 55 ALA H 1 1
16 18952 1 1 55 ALA HA H -5.348 -1.601 -3.274 1.00 . A A . 55 ALA HA 1 1
16 18953 1 1 55 ALA HB1 H -7.357 -1.721 -4.702 1.00 . A A . 55 ALA HB1 1 1
16 18954 1 1 55 ALA HB2 H -5.915 -2.319 -5.524 1.00 . A A . 55 ALA HB2 1 1
16 18955 1 1 55 ALA HB3 H -6.545 -0.716 -5.901 1.00 . A A . 55 ALA HB3 1 1
16 18956 1 1 55 ALA N N -6.216 0.266 -3.393 1.00 . A A . 55 ALA N 1 1
16 18957 1 1 55 ALA O O -4.167 0.552 -5.411 1.00 . A A . 55 ALA O 1 1
16 18958 1 1 56 PHE C C -0.807 -1.575 -4.769 1.00 . A A . 56 PHE C 1 1
16 18959 1 1 56 PHE CA C -1.788 -0.448 -4.492 1.00 . A A . 56 PHE CA 1 1
16 18960 1 1 56 PHE CB C -1.241 0.465 -3.385 1.00 . A A . 56 PHE CB 1 1
16 18961 1 1 56 PHE CD1 C -2.355 -0.030 -1.190 1.00 . A A . 56 PHE CD1 1 1
16 18962 1 1 56 PHE CD2 C -0.141 -0.848 -1.538 1.00 . A A . 56 PHE CD2 1 1
16 18963 1 1 56 PHE CE1 C -2.368 -0.588 0.073 1.00 . A A . 56 PHE CE1 1 1
16 18964 1 1 56 PHE CE2 C -0.148 -1.409 -0.272 1.00 . A A . 56 PHE CE2 1 1
16 18965 1 1 56 PHE CG C -1.245 -0.151 -2.010 1.00 . A A . 56 PHE CG 1 1
16 18966 1 1 56 PHE CZ C -1.262 -1.278 0.533 1.00 . A A . 56 PHE CZ 1 1
16 18967 1 1 56 PHE H H -3.181 -1.734 -3.538 1.00 . A A . 56 PHE H 1 1
16 18968 1 1 56 PHE HA H -1.902 0.134 -5.392 1.00 . A A . 56 PHE HA 1 1
16 18969 1 1 56 PHE HB2 H -0.226 0.735 -3.622 1.00 . A A . 56 PHE HB2 1 1
16 18970 1 1 56 PHE HB3 H -1.836 1.361 -3.350 1.00 . A A . 56 PHE HB3 1 1
16 18971 1 1 56 PHE HD1 H -3.219 0.510 -1.547 1.00 . A A . 56 PHE HD1 1 1
16 18972 1 1 56 PHE HD2 H 0.732 -0.949 -2.166 1.00 . A A . 56 PHE HD2 1 1
16 18973 1 1 56 PHE HE1 H -3.243 -0.486 0.701 1.00 . A A . 56 PHE HE1 1 1
16 18974 1 1 56 PHE HE2 H 0.717 -1.946 0.086 1.00 . A A . 56 PHE HE2 1 1
16 18975 1 1 56 PHE HZ H -1.271 -1.716 1.520 1.00 . A A . 56 PHE HZ 1 1
16 18976 1 1 56 PHE N N -3.106 -0.948 -4.127 1.00 . A A . 56 PHE N 1 1
16 18977 1 1 56 PHE O O -1.072 -2.738 -4.475 1.00 . A A . 56 PHE O 1 1
16 18978 1 1 57 SER C C 2.724 -1.549 -5.143 1.00 . A A . 57 SER C 1 1
16 18979 1 1 57 SER CA C 1.401 -2.155 -5.602 1.00 . A A . 57 SER CA 1 1
16 18980 1 1 57 SER CB C 1.455 -2.506 -7.090 1.00 . A A . 57 SER CB 1 1
16 18981 1 1 57 SER H H 0.437 -0.279 -5.634 1.00 . A A . 57 SER H 1 1
16 18982 1 1 57 SER HA H 1.204 -3.050 -5.031 1.00 . A A . 57 SER HA 1 1
16 18983 1 1 57 SER HB2 H 2.327 -3.111 -7.284 1.00 . A A . 57 SER HB2 1 1
16 18984 1 1 57 SER HB3 H 0.570 -3.060 -7.360 1.00 . A A . 57 SER HB3 1 1
16 18985 1 1 57 SER HG H 2.215 -1.438 -8.557 1.00 . A A . 57 SER HG 1 1
16 18986 1 1 57 SER N N 0.325 -1.215 -5.352 1.00 . A A . 57 SER N 1 1
16 18987 1 1 57 SER O O 2.972 -0.356 -5.342 1.00 . A A . 57 SER O 1 1
16 18988 1 1 57 SER OG O 1.521 -1.335 -7.884 1.00 . A A . 57 SER OG 1 1
16 18989 1 1 58 PHE C C 5.959 -2.836 -4.372 1.00 . A A . 58 PHE C 1 1
16 18990 1 1 58 PHE CA C 4.834 -1.879 -4.001 1.00 . A A . 58 PHE CA 1 1
16 18991 1 1 58 PHE CB C 4.763 -1.709 -2.477 1.00 . A A . 58 PHE CB 1 1
16 18992 1 1 58 PHE CD1 C 3.243 -3.465 -1.518 1.00 . A A . 58 PHE CD1 1 1
16 18993 1 1 58 PHE CD2 C 5.596 -3.725 -1.231 1.00 . A A . 58 PHE CD2 1 1
16 18994 1 1 58 PHE CE1 C 3.026 -4.643 -0.832 1.00 . A A . 58 PHE CE1 1 1
16 18995 1 1 58 PHE CE2 C 5.385 -4.903 -0.543 1.00 . A A . 58 PHE CE2 1 1
16 18996 1 1 58 PHE CG C 4.529 -2.993 -1.727 1.00 . A A . 58 PHE CG 1 1
16 18997 1 1 58 PHE CZ C 4.099 -5.364 -0.345 1.00 . A A . 58 PHE CZ 1 1
16 18998 1 1 58 PHE H H 3.329 -3.310 -4.412 1.00 . A A . 58 PHE H 1 1
16 18999 1 1 58 PHE HA H 5.034 -0.919 -4.452 1.00 . A A . 58 PHE HA 1 1
16 19000 1 1 58 PHE HB2 H 5.694 -1.287 -2.128 1.00 . A A . 58 PHE HB2 1 1
16 19001 1 1 58 PHE HB3 H 3.957 -1.031 -2.237 1.00 . A A . 58 PHE HB3 1 1
16 19002 1 1 58 PHE HD1 H 2.403 -2.903 -1.902 1.00 . A A . 58 PHE HD1 1 1
16 19003 1 1 58 PHE HD2 H 6.603 -3.365 -1.386 1.00 . A A . 58 PHE HD2 1 1
16 19004 1 1 58 PHE HE1 H 2.019 -5.001 -0.675 1.00 . A A . 58 PHE HE1 1 1
16 19005 1 1 58 PHE HE2 H 6.226 -5.465 -0.162 1.00 . A A . 58 PHE HE2 1 1
16 19006 1 1 58 PHE HZ H 3.934 -6.286 0.190 1.00 . A A . 58 PHE HZ 1 1
16 19007 1 1 58 PHE N N 3.564 -2.359 -4.520 1.00 . A A . 58 PHE N 1 1
16 19008 1 1 58 PHE O O 5.717 -3.993 -4.716 1.00 . A A . 58 PHE O 1 1
16 19009 1 1 59 ARG C C 9.210 -3.315 -3.345 1.00 . A A . 59 ARG C 1 1
16 19010 1 1 59 ARG CA C 8.344 -3.177 -4.584 1.00 . A A . 59 ARG CA 1 1
16 19011 1 1 59 ARG CB C 9.153 -2.601 -5.750 1.00 . A A . 59 ARG CB 1 1
16 19012 1 1 59 ARG CD C 9.281 -2.220 -8.236 1.00 . A A . 59 ARG CD 1 1
16 19013 1 1 59 ARG CG C 8.428 -2.709 -7.079 1.00 . A A . 59 ARG CG 1 1
16 19014 1 1 59 ARG CZ C 9.235 -2.541 -10.685 1.00 . A A . 59 ARG CZ 1 1
16 19015 1 1 59 ARG H H 7.316 -1.409 -4.042 1.00 . A A . 59 ARG H 1 1
16 19016 1 1 59 ARG HA H 7.984 -4.157 -4.861 1.00 . A A . 59 ARG HA 1 1
16 19017 1 1 59 ARG HB2 H 9.352 -1.557 -5.557 1.00 . A A . 59 ARG HB2 1 1
16 19018 1 1 59 ARG HB3 H 10.087 -3.134 -5.829 1.00 . A A . 59 ARG HB3 1 1
16 19019 1 1 59 ARG HD2 H 9.486 -1.169 -8.097 1.00 . A A . 59 ARG HD2 1 1
16 19020 1 1 59 ARG HD3 H 10.209 -2.772 -8.245 1.00 . A A . 59 ARG HD3 1 1
16 19021 1 1 59 ARG HE H 7.613 -2.456 -9.506 1.00 . A A . 59 ARG HE 1 1
16 19022 1 1 59 ARG HG2 H 8.169 -3.742 -7.249 1.00 . A A . 59 ARG HG2 1 1
16 19023 1 1 59 ARG HG3 H 7.527 -2.115 -7.032 1.00 . A A . 59 ARG HG3 1 1
16 19024 1 1 59 ARG HH11 H 11.087 -2.220 -9.929 1.00 . A A . 59 ARG HH11 1 1
16 19025 1 1 59 ARG HH12 H 11.028 -2.525 -11.640 1.00 . A A . 59 ARG HH12 1 1
16 19026 1 1 59 ARG HH21 H 7.535 -2.876 -11.746 1.00 . A A . 59 ARG HH21 1 1
16 19027 1 1 59 ARG HH22 H 9.004 -2.881 -12.678 1.00 . A A . 59 ARG HH22 1 1
16 19028 1 1 59 ARG N N 7.185 -2.351 -4.302 1.00 . A A . 59 ARG N 1 1
16 19029 1 1 59 ARG NE N 8.604 -2.406 -9.519 1.00 . A A . 59 ARG NE 1 1
16 19030 1 1 59 ARG NH1 N 10.553 -2.418 -10.755 1.00 . A A . 59 ARG NH1 1 1
16 19031 1 1 59 ARG NH2 N 8.536 -2.787 -11.790 1.00 . A A . 59 ARG NH2 1 1
16 19032 1 1 59 ARG O O 9.393 -2.355 -2.593 1.00 . A A . 59 ARG O 1 1
16 19033 1 1 60 LEU C C 12.032 -4.798 -2.408 1.00 . A A . 60 LEU C 1 1
16 19034 1 1 60 LEU CA C 10.574 -4.792 -1.992 1.00 . A A . 60 LEU CA 1 1
16 19035 1 1 60 LEU CB C 10.224 -6.143 -1.365 1.00 . A A . 60 LEU CB 1 1
16 19036 1 1 60 LEU CD1 C 8.746 -7.554 0.080 1.00 . A A . 60 LEU CD1 1 1
16 19037 1 1 60 LEU CD2 C 9.261 -5.203 0.746 1.00 . A A . 60 LEU CD2 1 1
16 19038 1 1 60 LEU CG C 9.019 -6.145 -0.423 1.00 . A A . 60 LEU CG 1 1
16 19039 1 1 60 LEU H H 9.515 -5.237 -3.766 1.00 . A A . 60 LEU H 1 1
16 19040 1 1 60 LEU HA H 10.421 -4.012 -1.261 1.00 . A A . 60 LEU HA 1 1
16 19041 1 1 60 LEU HB2 H 10.027 -6.843 -2.164 1.00 . A A . 60 LEU HB2 1 1
16 19042 1 1 60 LEU HB3 H 11.084 -6.488 -0.813 1.00 . A A . 60 LEU HB3 1 1
16 19043 1 1 60 LEU HD11 H 7.896 -7.540 0.745 1.00 . A A . 60 LEU HD11 1 1
16 19044 1 1 60 LEU HD12 H 9.614 -7.916 0.612 1.00 . A A . 60 LEU HD12 1 1
16 19045 1 1 60 LEU HD13 H 8.539 -8.202 -0.758 1.00 . A A . 60 LEU HD13 1 1
16 19046 1 1 60 LEU HD21 H 8.433 -5.259 1.435 1.00 . A A . 60 LEU HD21 1 1
16 19047 1 1 60 LEU HD22 H 9.356 -4.192 0.378 1.00 . A A . 60 LEU HD22 1 1
16 19048 1 1 60 LEU HD23 H 10.174 -5.485 1.254 1.00 . A A . 60 LEU HD23 1 1
16 19049 1 1 60 LEU HG H 8.145 -5.803 -0.957 1.00 . A A . 60 LEU HG 1 1
16 19050 1 1 60 LEU N N 9.715 -4.515 -3.130 1.00 . A A . 60 LEU N 1 1
16 19051 1 1 60 LEU O O 12.381 -5.267 -3.495 1.00 . A A . 60 LEU O 1 1
16 19052 1 1 61 ASP C C 14.895 -5.436 -0.851 1.00 . A A . 61 ASP C 1 1
16 19053 1 1 61 ASP CA C 14.312 -4.355 -1.754 1.00 . A A . 61 ASP CA 1 1
16 19054 1 1 61 ASP CB C 15.007 -3.007 -1.507 1.00 . A A . 61 ASP CB 1 1
16 19055 1 1 61 ASP CG C 14.719 -2.402 -0.149 1.00 . A A . 61 ASP CG 1 1
16 19056 1 1 61 ASP H H 12.531 -3.805 -0.751 1.00 . A A . 61 ASP H 1 1
16 19057 1 1 61 ASP HA H 14.474 -4.646 -2.783 1.00 . A A . 61 ASP HA 1 1
16 19058 1 1 61 ASP HB2 H 16.074 -3.147 -1.588 1.00 . A A . 61 ASP HB2 1 1
16 19059 1 1 61 ASP HB3 H 14.689 -2.309 -2.260 1.00 . A A . 61 ASP HB3 1 1
16 19060 1 1 61 ASP N N 12.879 -4.265 -1.549 1.00 . A A . 61 ASP N 1 1
16 19061 1 1 61 ASP O O 14.241 -5.880 0.093 1.00 . A A . 61 ASP O 1 1
16 19062 1 1 61 ASP OD1 O 14.860 -3.125 0.860 1.00 . A A . 61 ASP OD1 1 1
16 19063 1 1 61 ASP OD2 O 14.320 -1.220 -0.085 1.00 . A A . 61 ASP OD2 1 1
16 19064 1 1 62 PRO C C 17.089 -6.517 1.091 1.00 . A A . 62 PRO C 1 1
16 19065 1 1 62 PRO CA C 16.802 -6.928 -0.350 1.00 . A A . 62 PRO CA 1 1
16 19066 1 1 62 PRO CB C 18.118 -7.156 -1.100 1.00 . A A . 62 PRO CB 1 1
16 19067 1 1 62 PRO CD C 16.967 -5.414 -2.244 1.00 . A A . 62 PRO CD 1 1
16 19068 1 1 62 PRO CG C 17.914 -6.554 -2.444 1.00 . A A . 62 PRO CG 1 1
16 19069 1 1 62 PRO HA H 16.228 -7.843 -0.350 1.00 . A A . 62 PRO HA 1 1
16 19070 1 1 62 PRO HB2 H 18.924 -6.670 -0.569 1.00 . A A . 62 PRO HB2 1 1
16 19071 1 1 62 PRO HB3 H 18.316 -8.215 -1.167 1.00 . A A . 62 PRO HB3 1 1
16 19072 1 1 62 PRO HD2 H 17.501 -4.514 -1.979 1.00 . A A . 62 PRO HD2 1 1
16 19073 1 1 62 PRO HD3 H 16.371 -5.256 -3.131 1.00 . A A . 62 PRO HD3 1 1
16 19074 1 1 62 PRO HG2 H 18.853 -6.195 -2.832 1.00 . A A . 62 PRO HG2 1 1
16 19075 1 1 62 PRO HG3 H 17.483 -7.285 -3.110 1.00 . A A . 62 PRO HG3 1 1
16 19076 1 1 62 PRO N N 16.132 -5.877 -1.130 1.00 . A A . 62 PRO N 1 1
16 19077 1 1 62 PRO O O 17.616 -7.310 1.877 1.00 . A A . 62 PRO O 1 1
16 19078 1 1 63 HIS C C 15.719 -4.983 3.609 1.00 . A A . 63 HIS C 1 1
16 19079 1 1 63 HIS CA C 16.970 -4.787 2.782 1.00 . A A . 63 HIS CA 1 1
16 19080 1 1 63 HIS CB C 17.353 -3.309 2.742 1.00 . A A . 63 HIS CB 1 1
16 19081 1 1 63 HIS CD2 C 18.980 -3.094 0.737 1.00 . A A . 63 HIS CD2 1 1
16 19082 1 1 63 HIS CE1 C 20.775 -2.506 1.837 1.00 . A A . 63 HIS CE1 1 1
16 19083 1 1 63 HIS CG C 18.654 -3.041 2.049 1.00 . A A . 63 HIS CG 1 1
16 19084 1 1 63 HIS H H 16.237 -4.727 0.804 1.00 . A A . 63 HIS H 1 1
16 19085 1 1 63 HIS HA H 17.778 -5.358 3.219 1.00 . A A . 63 HIS HA 1 1
16 19086 1 1 63 HIS HB2 H 16.584 -2.759 2.219 1.00 . A A . 63 HIS HB2 1 1
16 19087 1 1 63 HIS HB3 H 17.426 -2.941 3.750 1.00 . A A . 63 HIS HB3 1 1
16 19088 1 1 63 HIS HD1 H 19.893 -2.548 3.687 1.00 . A A . 63 HIS HD1 1 1
16 19089 1 1 63 HIS HD2 H 18.317 -3.348 -0.077 1.00 . A A . 63 HIS HD2 1 1
16 19090 1 1 63 HIS HE1 H 21.790 -2.214 2.071 1.00 . A A . 63 HIS HE1 1 1
16 19091 1 1 63 HIS HE2 H 20.759 -2.512 -0.214 1.00 . A A . 63 HIS HE2 1 1
16 19092 1 1 63 HIS N N 16.728 -5.293 1.445 1.00 . A A . 63 HIS N 1 1
16 19093 1 1 63 HIS ND1 N 19.802 -2.670 2.712 1.00 . A A . 63 HIS ND1 1 1
16 19094 1 1 63 HIS NE2 N 20.304 -2.755 0.630 1.00 . A A . 63 HIS NE2 1 1
16 19095 1 1 63 HIS O O 15.751 -4.964 4.839 1.00 . A A . 63 HIS O 1 1
16 19096 1 1 64 GLY C C 12.486 -4.212 3.633 1.00 . A A . 64 GLY C 1 1
16 19097 1 1 64 GLY CA C 13.354 -5.443 3.542 1.00 . A A . 64 GLY CA 1 1
16 19098 1 1 64 GLY H H 14.666 -5.089 1.916 1.00 . A A . 64 GLY H 1 1
16 19099 1 1 64 GLY HA2 H 12.834 -6.200 2.973 1.00 . A A . 64 GLY HA2 1 1
16 19100 1 1 64 GLY HA3 H 13.537 -5.816 4.539 1.00 . A A . 64 GLY HA3 1 1
16 19101 1 1 64 GLY N N 14.618 -5.165 2.901 1.00 . A A . 64 GLY N 1 1
16 19102 1 1 64 GLY O O 11.611 -4.121 4.491 1.00 . A A . 64 GLY O 1 1
16 19103 1 1 65 MET C C 10.898 -2.073 1.686 1.00 . A A . 65 MET C 1 1
16 19104 1 1 65 MET CA C 11.964 -2.025 2.757 1.00 . A A . 65 MET CA 1 1
16 19105 1 1 65 MET CB C 12.851 -0.809 2.537 1.00 . A A . 65 MET CB 1 1
16 19106 1 1 65 MET CE C 13.810 1.838 4.016 1.00 . A A . 65 MET CE 1 1
16 19107 1 1 65 MET CG C 14.118 -0.839 3.355 1.00 . A A . 65 MET CG 1 1
16 19108 1 1 65 MET H H 13.428 -3.392 2.066 1.00 . A A . 65 MET H 1 1
16 19109 1 1 65 MET HA H 11.483 -1.941 3.720 1.00 . A A . 65 MET HA 1 1
16 19110 1 1 65 MET HB2 H 13.124 -0.758 1.494 1.00 . A A . 65 MET HB2 1 1
16 19111 1 1 65 MET HB3 H 12.297 0.079 2.800 1.00 . A A . 65 MET HB3 1 1
16 19112 1 1 65 MET HE1 H 12.916 1.829 3.410 1.00 . A A . 65 MET HE1 1 1
16 19113 1 1 65 MET HE2 H 14.217 2.839 4.046 1.00 . A A . 65 MET HE2 1 1
16 19114 1 1 65 MET HE3 H 13.570 1.520 5.020 1.00 . A A . 65 MET HE3 1 1
16 19115 1 1 65 MET HG2 H 13.870 -1.073 4.375 1.00 . A A . 65 MET HG2 1 1
16 19116 1 1 65 MET HG3 H 14.743 -1.614 2.960 1.00 . A A . 65 MET HG3 1 1
16 19117 1 1 65 MET N N 12.730 -3.256 2.751 1.00 . A A . 65 MET N 1 1
16 19118 1 1 65 MET O O 11.059 -2.728 0.656 1.00 . A A . 65 MET O 1 1
16 19119 1 1 65 MET SD S 15.023 0.722 3.310 1.00 . A A . 65 MET SD 1 1
16 19120 1 1 66 ALA C C 8.446 -0.082 0.376 1.00 . A A . 66 ALA C 1 1
16 19121 1 1 66 ALA CA C 8.662 -1.411 1.068 1.00 . A A . 66 ALA CA 1 1
16 19122 1 1 66 ALA CB C 7.434 -1.806 1.875 1.00 . A A . 66 ALA CB 1 1
16 19123 1 1 66 ALA H H 9.846 -0.716 2.668 1.00 . A A . 66 ALA H 1 1
16 19124 1 1 66 ALA HA H 8.836 -2.173 0.322 1.00 . A A . 66 ALA HA 1 1
16 19125 1 1 66 ALA HB1 H 7.231 -1.046 2.614 1.00 . A A . 66 ALA HB1 1 1
16 19126 1 1 66 ALA HB2 H 7.615 -2.749 2.367 1.00 . A A . 66 ALA HB2 1 1
16 19127 1 1 66 ALA HB3 H 6.585 -1.902 1.215 1.00 . A A . 66 ALA HB3 1 1
16 19128 1 1 66 ALA N N 9.829 -1.347 1.921 1.00 . A A . 66 ALA N 1 1
16 19129 1 1 66 ALA O O 8.084 0.912 1.007 1.00 . A A . 66 ALA O 1 1
16 19130 1 1 67 THR C C 7.338 1.136 -2.562 1.00 . A A . 67 THR C 1 1
16 19131 1 1 67 THR CA C 8.570 1.168 -1.669 1.00 . A A . 67 THR CA 1 1
16 19132 1 1 67 THR CB C 9.828 1.407 -2.513 1.00 . A A . 67 THR CB 1 1
16 19133 1 1 67 THR CG2 C 10.062 2.895 -2.679 1.00 . A A . 67 THR CG2 1 1
16 19134 1 1 67 THR H H 8.930 -0.892 -1.382 1.00 . A A . 67 THR H 1 1
16 19135 1 1 67 THR HA H 8.473 1.981 -0.964 1.00 . A A . 67 THR HA 1 1
16 19136 1 1 67 THR HB H 9.695 0.957 -3.487 1.00 . A A . 67 THR HB 1 1
16 19137 1 1 67 THR HG1 H 10.657 0.220 -1.171 1.00 . A A . 67 THR HG1 1 1
16 19138 1 1 67 THR HG21 H 10.240 3.334 -1.706 1.00 . A A . 67 THR HG21 1 1
16 19139 1 1 67 THR HG22 H 9.188 3.347 -3.122 1.00 . A A . 67 THR HG22 1 1
16 19140 1 1 67 THR HG23 H 10.919 3.060 -3.314 1.00 . A A . 67 THR HG23 1 1
16 19141 1 1 67 THR N N 8.683 -0.059 -0.917 1.00 . A A . 67 THR N 1 1
16 19142 1 1 67 THR O O 7.201 0.262 -3.421 1.00 . A A . 67 THR O 1 1
16 19143 1 1 67 THR OG1 O 10.965 0.819 -1.860 1.00 . A A . 67 THR OG1 1 1
16 19144 1 1 68 LEU C C 5.436 2.572 -4.514 1.00 . A A . 68 LEU C 1 1
16 19145 1 1 68 LEU CA C 5.190 2.149 -3.073 1.00 . A A . 68 LEU CA 1 1
16 19146 1 1 68 LEU CB C 4.241 3.134 -2.383 1.00 . A A . 68 LEU CB 1 1
16 19147 1 1 68 LEU CD1 C 2.164 1.849 -2.909 1.00 . A A . 68 LEU CD1 1 1
16 19148 1 1 68 LEU CD2 C 2.009 4.248 -2.230 1.00 . A A . 68 LEU CD2 1 1
16 19149 1 1 68 LEU CG C 2.835 3.209 -2.970 1.00 . A A . 68 LEU CG 1 1
16 19150 1 1 68 LEU H H 6.646 2.789 -1.686 1.00 . A A . 68 LEU H 1 1
16 19151 1 1 68 LEU HA H 4.748 1.165 -3.066 1.00 . A A . 68 LEU HA 1 1
16 19152 1 1 68 LEU HB2 H 4.159 2.852 -1.344 1.00 . A A . 68 LEU HB2 1 1
16 19153 1 1 68 LEU HB3 H 4.682 4.118 -2.436 1.00 . A A . 68 LEU HB3 1 1
16 19154 1 1 68 LEU HD11 H 2.731 1.143 -3.499 1.00 . A A . 68 LEU HD11 1 1
16 19155 1 1 68 LEU HD12 H 1.161 1.921 -3.300 1.00 . A A . 68 LEU HD12 1 1
16 19156 1 1 68 LEU HD13 H 2.128 1.513 -1.883 1.00 . A A . 68 LEU HD13 1 1
16 19157 1 1 68 LEU HD21 H 1.010 4.279 -2.644 1.00 . A A . 68 LEU HD21 1 1
16 19158 1 1 68 LEU HD22 H 2.471 5.217 -2.336 1.00 . A A . 68 LEU HD22 1 1
16 19159 1 1 68 LEU HD23 H 1.956 3.985 -1.183 1.00 . A A . 68 LEU HD23 1 1
16 19160 1 1 68 LEU HG H 2.897 3.504 -4.007 1.00 . A A . 68 LEU HG 1 1
16 19161 1 1 68 LEU N N 6.444 2.087 -2.344 1.00 . A A . 68 LEU N 1 1
16 19162 1 1 68 LEU O O 6.201 3.499 -4.776 1.00 . A A . 68 LEU O 1 1
16 19163 1 1 69 VAL C C 3.735 2.940 -7.368 1.00 . A A . 69 VAL C 1 1
16 19164 1 1 69 VAL CA C 4.958 2.198 -6.853 1.00 . A A . 69 VAL CA 1 1
16 19165 1 1 69 VAL CB C 5.178 0.932 -7.700 1.00 . A A . 69 VAL CB 1 1
16 19166 1 1 69 VAL CG1 C 5.528 1.303 -9.134 1.00 . A A . 69 VAL CG1 1 1
16 19167 1 1 69 VAL CG2 C 6.262 0.063 -7.087 1.00 . A A . 69 VAL CG2 1 1
16 19168 1 1 69 VAL H H 4.217 1.135 -5.182 1.00 . A A . 69 VAL H 1 1
16 19169 1 1 69 VAL HA H 5.825 2.834 -6.958 1.00 . A A . 69 VAL HA 1 1
16 19170 1 1 69 VAL HB H 4.258 0.367 -7.713 1.00 . A A . 69 VAL HB 1 1
16 19171 1 1 69 VAL HG11 H 6.426 1.904 -9.141 1.00 . A A . 69 VAL HG11 1 1
16 19172 1 1 69 VAL HG12 H 4.715 1.868 -9.568 1.00 . A A . 69 VAL HG12 1 1
16 19173 1 1 69 VAL HG13 H 5.691 0.405 -9.709 1.00 . A A . 69 VAL HG13 1 1
16 19174 1 1 69 VAL HG21 H 5.985 -0.197 -6.074 1.00 . A A . 69 VAL HG21 1 1
16 19175 1 1 69 VAL HG22 H 7.195 0.606 -7.078 1.00 . A A . 69 VAL HG22 1 1
16 19176 1 1 69 VAL HG23 H 6.373 -0.839 -7.672 1.00 . A A . 69 VAL HG23 1 1
16 19177 1 1 69 VAL N N 4.803 1.879 -5.445 1.00 . A A . 69 VAL N 1 1
16 19178 1 1 69 VAL O O 3.843 4.054 -7.881 1.00 . A A . 69 VAL O 1 1
16 19179 1 1 70 THR C C 0.193 2.598 -6.721 1.00 . A A . 70 THR C 1 1
16 19180 1 1 70 THR CA C 1.327 2.909 -7.686 1.00 . A A . 70 THR CA 1 1
16 19181 1 1 70 THR CB C 0.948 2.407 -9.100 1.00 . A A . 70 THR CB 1 1
16 19182 1 1 70 THR CG2 C 1.821 3.050 -10.166 1.00 . A A . 70 THR CG2 1 1
16 19183 1 1 70 THR H H 2.543 1.446 -6.771 1.00 . A A . 70 THR H 1 1
16 19184 1 1 70 THR HA H 1.460 3.980 -7.730 1.00 . A A . 70 THR HA 1 1
16 19185 1 1 70 THR HB H -0.081 2.678 -9.291 1.00 . A A . 70 THR HB 1 1
16 19186 1 1 70 THR HG1 H 1.153 0.612 -8.291 1.00 . A A . 70 THR HG1 1 1
16 19187 1 1 70 THR HG21 H 2.855 2.810 -9.975 1.00 . A A . 70 THR HG21 1 1
16 19188 1 1 70 THR HG22 H 1.689 4.122 -10.141 1.00 . A A . 70 THR HG22 1 1
16 19189 1 1 70 THR HG23 H 1.539 2.673 -11.137 1.00 . A A . 70 THR HG23 1 1
16 19190 1 1 70 THR N N 2.570 2.321 -7.219 1.00 . A A . 70 THR N 1 1
16 19191 1 1 70 THR O O 0.139 1.510 -6.144 1.00 . A A . 70 THR O 1 1
16 19192 1 1 70 THR OG1 O 1.073 0.980 -9.181 1.00 . A A . 70 THR OG1 1 1
16 19193 1 1 71 VAL C C -3.096 3.887 -6.433 1.00 . A A . 71 VAL C 1 1
16 19194 1 1 71 VAL CA C -1.864 3.376 -5.697 1.00 . A A . 71 VAL CA 1 1
16 19195 1 1 71 VAL CB C -1.722 4.108 -4.335 1.00 . A A . 71 VAL CB 1 1
16 19196 1 1 71 VAL CG1 C -1.796 5.612 -4.505 1.00 . A A . 71 VAL CG1 1 1
16 19197 1 1 71 VAL CG2 C -2.777 3.646 -3.343 1.00 . A A . 71 VAL CG2 1 1
16 19198 1 1 71 VAL H H -0.554 4.429 -6.975 1.00 . A A . 71 VAL H 1 1
16 19199 1 1 71 VAL HA H -1.981 2.316 -5.509 1.00 . A A . 71 VAL HA 1 1
16 19200 1 1 71 VAL HB H -0.752 3.867 -3.925 1.00 . A A . 71 VAL HB 1 1
16 19201 1 1 71 VAL HG11 H -1.058 5.935 -5.221 1.00 . A A . 71 VAL HG11 1 1
16 19202 1 1 71 VAL HG12 H -1.612 6.089 -3.552 1.00 . A A . 71 VAL HG12 1 1
16 19203 1 1 71 VAL HG13 H -2.784 5.880 -4.854 1.00 . A A . 71 VAL HG13 1 1
16 19204 1 1 71 VAL HG21 H -3.757 3.750 -3.785 1.00 . A A . 71 VAL HG21 1 1
16 19205 1 1 71 VAL HG22 H -2.719 4.255 -2.448 1.00 . A A . 71 VAL HG22 1 1
16 19206 1 1 71 VAL HG23 H -2.601 2.610 -3.088 1.00 . A A . 71 VAL HG23 1 1
16 19207 1 1 71 VAL N N -0.692 3.562 -6.533 1.00 . A A . 71 VAL N 1 1
16 19208 1 1 71 VAL O O -3.027 4.875 -7.167 1.00 . A A . 71 VAL O 1 1
16 19209 1 1 72 ALA C C -6.553 3.594 -5.821 1.00 . A A . 72 ALA C 1 1
16 19210 1 1 72 ALA CA C -5.455 3.627 -6.865 1.00 . A A . 72 ALA CA 1 1
16 19211 1 1 72 ALA CB C -5.817 2.753 -8.056 1.00 . A A . 72 ALA CB 1 1
16 19212 1 1 72 ALA H H -4.184 2.359 -5.754 1.00 . A A . 72 ALA H 1 1
16 19213 1 1 72 ALA HA H -5.329 4.644 -7.211 1.00 . A A . 72 ALA HA 1 1
16 19214 1 1 72 ALA HB1 H -6.719 3.129 -8.517 1.00 . A A . 72 ALA HB1 1 1
16 19215 1 1 72 ALA HB2 H -5.978 1.738 -7.725 1.00 . A A . 72 ALA HB2 1 1
16 19216 1 1 72 ALA HB3 H -5.011 2.773 -8.774 1.00 . A A . 72 ALA HB3 1 1
16 19217 1 1 72 ALA N N -4.204 3.195 -6.277 1.00 . A A . 72 ALA N 1 1
16 19218 1 1 72 ALA O O -6.604 2.676 -4.997 1.00 . A A . 72 ALA O 1 1
16 19219 1 1 73 PRO C C -9.505 3.534 -5.004 1.00 . A A . 73 PRO C 1 1
16 19220 1 1 73 PRO CA C -8.521 4.678 -4.848 1.00 . A A . 73 PRO CA 1 1
16 19221 1 1 73 PRO CB C -9.208 6.005 -5.148 1.00 . A A . 73 PRO CB 1 1
16 19222 1 1 73 PRO CD C -7.446 5.745 -6.751 1.00 . A A . 73 PRO CD 1 1
16 19223 1 1 73 PRO CG C -8.807 6.351 -6.544 1.00 . A A . 73 PRO CG 1 1
16 19224 1 1 73 PRO HA H -8.144 4.686 -3.836 1.00 . A A . 73 PRO HA 1 1
16 19225 1 1 73 PRO HB2 H -10.278 5.870 -5.060 1.00 . A A . 73 PRO HB2 1 1
16 19226 1 1 73 PRO HB3 H -8.873 6.752 -4.445 1.00 . A A . 73 PRO HB3 1 1
16 19227 1 1 73 PRO HD2 H -7.333 5.409 -7.772 1.00 . A A . 73 PRO HD2 1 1
16 19228 1 1 73 PRO HD3 H -6.675 6.458 -6.498 1.00 . A A . 73 PRO HD3 1 1
16 19229 1 1 73 PRO HG2 H -9.514 5.930 -7.245 1.00 . A A . 73 PRO HG2 1 1
16 19230 1 1 73 PRO HG3 H -8.761 7.423 -6.657 1.00 . A A . 73 PRO HG3 1 1
16 19231 1 1 73 PRO N N -7.434 4.604 -5.817 1.00 . A A . 73 PRO N 1 1
16 19232 1 1 73 PRO O O -10.303 3.498 -5.942 1.00 . A A . 73 PRO O 1 1
16 19233 1 1 74 GLN C C -11.476 1.831 -3.100 1.00 . A A . 74 GLN C 1 1
16 19234 1 1 74 GLN CA C -10.346 1.486 -4.059 1.00 . A A . 74 GLN CA 1 1
16 19235 1 1 74 GLN CB C -9.605 0.196 -3.662 1.00 . A A . 74 GLN CB 1 1
16 19236 1 1 74 GLN CD C -9.651 -2.005 -2.407 1.00 . A A . 74 GLN CD 1 1
16 19237 1 1 74 GLN CG C -10.453 -0.850 -2.962 1.00 . A A . 74 GLN CG 1 1
16 19238 1 1 74 GLN H H -8.717 2.637 -3.421 1.00 . A A . 74 GLN H 1 1
16 19239 1 1 74 GLN HA H -10.758 1.368 -5.053 1.00 . A A . 74 GLN HA 1 1
16 19240 1 1 74 GLN HB2 H -9.223 -0.253 -4.558 1.00 . A A . 74 GLN HB2 1 1
16 19241 1 1 74 GLN HB3 H -8.779 0.453 -3.015 1.00 . A A . 74 GLN HB3 1 1
16 19242 1 1 74 GLN HE21 H -8.130 -0.797 -2.005 1.00 . A A . 74 GLN HE21 1 1
16 19243 1 1 74 GLN HE22 H -7.913 -2.456 -1.600 1.00 . A A . 74 GLN HE22 1 1
16 19244 1 1 74 GLN HG2 H -10.963 -0.368 -2.145 1.00 . A A . 74 GLN HG2 1 1
16 19245 1 1 74 GLN HG3 H -11.181 -1.236 -3.663 1.00 . A A . 74 GLN HG3 1 1
16 19246 1 1 74 GLN N N -9.419 2.587 -4.097 1.00 . A A . 74 GLN N 1 1
16 19247 1 1 74 GLN NE2 N -8.443 -1.725 -1.959 1.00 . A A . 74 GLN NE2 1 1
16 19248 1 1 74 GLN O O -11.404 2.821 -2.369 1.00 . A A . 74 GLN O 1 1
16 19249 1 1 74 GLN OE1 O -10.127 -3.138 -2.355 1.00 . A A . 74 GLN OE1 1 1
16 19250 1 1 75 VAL C C -14.081 0.026 -1.514 1.00 . A A . 75 VAL C 1 1
16 19251 1 1 75 VAL CA C -13.665 1.285 -2.269 1.00 . A A . 75 VAL CA 1 1
16 19252 1 1 75 VAL CB C -14.833 1.903 -3.080 1.00 . A A . 75 VAL CB 1 1
16 19253 1 1 75 VAL CG1 C -15.080 1.129 -4.364 1.00 . A A . 75 VAL CG1 1 1
16 19254 1 1 75 VAL CG2 C -16.102 1.997 -2.242 1.00 . A A . 75 VAL CG2 1 1
16 19255 1 1 75 VAL H H -12.464 0.204 -3.642 1.00 . A A . 75 VAL H 1 1
16 19256 1 1 75 VAL HA H -13.358 2.018 -1.533 1.00 . A A . 75 VAL HA 1 1
16 19257 1 1 75 VAL HB H -14.544 2.908 -3.356 1.00 . A A . 75 VAL HB 1 1
16 19258 1 1 75 VAL HG11 H -14.202 1.193 -4.994 1.00 . A A . 75 VAL HG11 1 1
16 19259 1 1 75 VAL HG12 H -15.927 1.552 -4.883 1.00 . A A . 75 VAL HG12 1 1
16 19260 1 1 75 VAL HG13 H -15.279 0.094 -4.130 1.00 . A A . 75 VAL HG13 1 1
16 19261 1 1 75 VAL HG21 H -16.893 2.434 -2.834 1.00 . A A . 75 VAL HG21 1 1
16 19262 1 1 75 VAL HG22 H -15.916 2.618 -1.377 1.00 . A A . 75 VAL HG22 1 1
16 19263 1 1 75 VAL HG23 H -16.396 1.008 -1.920 1.00 . A A . 75 VAL HG23 1 1
16 19264 1 1 75 VAL N N -12.508 1.024 -3.100 1.00 . A A . 75 VAL N 1 1
16 19265 1 1 75 VAL O O -14.944 -0.735 -1.948 1.00 . A A . 75 VAL O 1 1
16 19266 1 1 76 GLN C C -13.537 -2.701 0.071 1.00 . A A . 76 GLN C 1 1
16 19267 1 1 76 GLN CA C -13.572 -1.257 0.588 1.00 . A A . 76 GLN CA 1 1
16 19268 1 1 76 GLN CB C -14.829 -0.971 1.442 1.00 . A A . 76 GLN CB 1 1
16 19269 1 1 76 GLN CD C -16.733 -2.476 0.708 1.00 . A A . 76 GLN CD 1 1
16 19270 1 1 76 GLN CG C -16.172 -1.069 0.728 1.00 . A A . 76 GLN CG 1 1
16 19271 1 1 76 GLN H H -12.563 0.376 -0.292 1.00 . A A . 76 GLN H 1 1
16 19272 1 1 76 GLN HA H -12.732 -1.178 1.240 1.00 . A A . 76 GLN HA 1 1
16 19273 1 1 76 GLN HB2 H -14.845 -1.674 2.259 1.00 . A A . 76 GLN HB2 1 1
16 19274 1 1 76 GLN HB3 H -14.739 0.026 1.851 1.00 . A A . 76 GLN HB3 1 1
16 19275 1 1 76 GLN HE21 H -17.674 -2.097 -1.000 1.00 . A A . 76 GLN HE21 1 1
16 19276 1 1 76 GLN HE22 H -17.884 -3.698 -0.355 1.00 . A A . 76 GLN HE22 1 1
16 19277 1 1 76 GLN HG2 H -16.880 -0.426 1.232 1.00 . A A . 76 GLN HG2 1 1
16 19278 1 1 76 GLN HG3 H -16.048 -0.731 -0.292 1.00 . A A . 76 GLN HG3 1 1
16 19279 1 1 76 GLN N N -13.339 -0.208 -0.428 1.00 . A A . 76 GLN N 1 1
16 19280 1 1 76 GLN NE2 N -17.506 -2.788 -0.316 1.00 . A A . 76 GLN NE2 1 1
16 19281 1 1 76 GLN O O -13.201 -3.616 0.820 1.00 . A A . 76 GLN O 1 1
16 19282 1 1 76 GLN OE1 O -16.476 -3.273 1.611 1.00 . A A . 76 GLN OE1 1 1
16 19283 1 1 77 THR C C -13.338 -4.094 -3.260 1.00 . A A . 77 THR C 1 1
16 19284 1 1 77 THR CA C -13.781 -4.222 -1.800 1.00 . A A . 77 THR CA 1 1
16 19285 1 1 77 THR CB C -15.135 -4.973 -1.720 1.00 . A A . 77 THR CB 1 1
16 19286 1 1 77 THR CG2 C -16.136 -4.419 -2.728 1.00 . A A . 77 THR CG2 1 1
16 19287 1 1 77 THR H H -14.196 -2.143 -1.695 1.00 . A A . 77 THR H 1 1
16 19288 1 1 77 THR HA H -13.041 -4.795 -1.260 1.00 . A A . 77 THR HA 1 1
16 19289 1 1 77 THR HB H -15.539 -4.841 -0.727 1.00 . A A . 77 THR HB 1 1
16 19290 1 1 77 THR HG1 H -15.353 -6.617 -2.801 1.00 . A A . 77 THR HG1 1 1
16 19291 1 1 77 THR HG21 H -17.065 -4.965 -2.651 1.00 . A A . 77 THR HG21 1 1
16 19292 1 1 77 THR HG22 H -15.737 -4.525 -3.727 1.00 . A A . 77 THR HG22 1 1
16 19293 1 1 77 THR HG23 H -16.313 -3.375 -2.521 1.00 . A A . 77 THR HG23 1 1
16 19294 1 1 77 THR N N -13.865 -2.902 -1.179 1.00 . A A . 77 THR N 1 1
16 19295 1 1 77 THR O O -13.144 -5.094 -3.954 1.00 . A A . 77 THR O 1 1
16 19296 1 1 77 THR OG1 O -14.945 -6.373 -1.960 1.00 . A A . 77 THR OG1 1 1
16 19297 1 1 78 ALA C C -13.962 -2.720 -6.030 1.00 . A A . 78 ALA C 1 1
16 19298 1 1 78 ALA CA C -12.795 -2.504 -5.074 1.00 . A A . 78 ALA CA 1 1
16 19299 1 1 78 ALA CB C -11.564 -3.278 -5.537 1.00 . A A . 78 ALA CB 1 1
16 19300 1 1 78 ALA H H -13.301 -2.113 -3.057 1.00 . A A . 78 ALA H 1 1
16 19301 1 1 78 ALA HA H -12.543 -1.451 -5.087 1.00 . A A . 78 ALA HA 1 1
16 19302 1 1 78 ALA HB1 H -11.269 -2.929 -6.515 1.00 . A A . 78 ALA HB1 1 1
16 19303 1 1 78 ALA HB2 H -11.799 -4.331 -5.584 1.00 . A A . 78 ALA HB2 1 1
16 19304 1 1 78 ALA HB3 H -10.755 -3.120 -4.838 1.00 . A A . 78 ALA HB3 1 1
16 19305 1 1 78 ALA N N -13.166 -2.841 -3.693 1.00 . A A . 78 ALA N 1 1
16 19306 1 1 78 ALA O O -14.814 -3.584 -5.813 1.00 . A A . 78 ALA O 1 1
16 19307 1 1 79 GLY C C -16.233 -1.084 -7.652 1.00 . A A . 79 GLY C 1 1
16 19308 1 1 79 GLY CA C -15.094 -2.005 -8.028 1.00 . A A . 79 GLY CA 1 1
16 19309 1 1 79 GLY H H -13.300 -1.246 -7.204 1.00 . A A . 79 GLY H 1 1
16 19310 1 1 79 GLY HA2 H -14.728 -1.734 -9.006 1.00 . A A . 79 GLY HA2 1 1
16 19311 1 1 79 GLY HA3 H -15.458 -3.019 -8.055 1.00 . A A . 79 GLY HA3 1 1
16 19312 1 1 79 GLY N N -14.007 -1.918 -7.078 1.00 . A A . 79 GLY N 1 1
16 19313 1 1 79 GLY O O -15.995 0.010 -7.141 1.00 . A A . 79 GLY O 1 1
16 19314 1 1 80 ALA C C -18.666 0.593 -8.246 1.00 . A A . 80 ALA C 1 1
16 19315 1 1 80 ALA CA C -18.663 -0.767 -7.553 1.00 . A A . 80 ALA CA 1 1
16 19316 1 1 80 ALA CB C -18.771 -0.603 -6.041 1.00 . A A . 80 ALA CB 1 1
16 19317 1 1 80 ALA H H -17.570 -2.405 -8.328 1.00 . A A . 80 ALA H 1 1
16 19318 1 1 80 ALA HA H -19.523 -1.329 -7.891 1.00 . A A . 80 ALA HA 1 1
16 19319 1 1 80 ALA HB1 H -17.953 0.004 -5.686 1.00 . A A . 80 ALA HB1 1 1
16 19320 1 1 80 ALA HB2 H -18.730 -1.574 -5.571 1.00 . A A . 80 ALA HB2 1 1
16 19321 1 1 80 ALA HB3 H -19.708 -0.123 -5.796 1.00 . A A . 80 ALA HB3 1 1
16 19322 1 1 80 ALA N N -17.464 -1.532 -7.899 1.00 . A A . 80 ALA N 1 1
16 19323 1 1 80 ALA O O -17.970 0.790 -9.245 1.00 . A A . 80 ALA O 1 1
16 19324 1 1 81 LYS C C -18.924 3.818 -7.205 1.00 . A A . 81 LYS C 1 1
16 19325 1 1 81 LYS CA C -19.490 2.868 -8.256 1.00 . A A . 81 LYS CA 1 1
16 19326 1 1 81 LYS CB C -20.904 3.299 -8.649 1.00 . A A . 81 LYS CB 1 1
16 19327 1 1 81 LYS CD C -22.900 2.948 -10.135 1.00 . A A . 81 LYS CD 1 1
16 19328 1 1 81 LYS CE C -23.551 2.031 -11.157 1.00 . A A . 81 LYS CE 1 1
16 19329 1 1 81 LYS CG C -21.516 2.454 -9.752 1.00 . A A . 81 LYS CG 1 1
16 19330 1 1 81 LYS H H -20.099 1.260 -7.030 1.00 . A A . 81 LYS H 1 1
16 19331 1 1 81 LYS HA H -18.857 2.899 -9.129 1.00 . A A . 81 LYS HA 1 1
16 19332 1 1 81 LYS HB2 H -21.539 3.234 -7.780 1.00 . A A . 81 LYS HB2 1 1
16 19333 1 1 81 LYS HB3 H -20.874 4.326 -8.986 1.00 . A A . 81 LYS HB3 1 1
16 19334 1 1 81 LYS HD2 H -23.517 2.984 -9.251 1.00 . A A . 81 LYS HD2 1 1
16 19335 1 1 81 LYS HD3 H -22.813 3.939 -10.557 1.00 . A A . 81 LYS HD3 1 1
16 19336 1 1 81 LYS HE2 H -23.568 1.027 -10.760 1.00 . A A . 81 LYS HE2 1 1
16 19337 1 1 81 LYS HE3 H -24.563 2.365 -11.327 1.00 . A A . 81 LYS HE3 1 1
16 19338 1 1 81 LYS HG2 H -20.876 2.495 -10.620 1.00 . A A . 81 LYS HG2 1 1
16 19339 1 1 81 LYS HG3 H -21.590 1.432 -9.408 1.00 . A A . 81 LYS HG3 1 1
16 19340 1 1 81 LYS HZ1 H -23.006 2.902 -12.977 1.00 . A A . 81 LYS HZ1 1 1
16 19341 1 1 81 LYS HZ2 H -23.127 1.208 -13.028 1.00 . A A . 81 LYS HZ2 1 1
16 19342 1 1 81 LYS HZ3 H -21.791 1.941 -12.287 1.00 . A A . 81 LYS HZ3 1 1
16 19343 1 1 81 LYS N N -19.486 1.505 -7.755 1.00 . A A . 81 LYS N 1 1
16 19344 1 1 81 LYS NZ N -22.819 2.019 -12.451 1.00 . A A . 81 LYS NZ 1 1
16 19345 1 1 81 LYS O O -19.259 3.711 -6.021 1.00 . A A . 81 LYS O 1 1
16 19346 1 1 82 PRO C C -18.552 6.685 -6.169 1.00 . A A . 82 PRO C 1 1
16 19347 1 1 82 PRO CA C -17.478 5.759 -6.729 1.00 . A A . 82 PRO CA 1 1
16 19348 1 1 82 PRO CB C -16.508 6.538 -7.628 1.00 . A A . 82 PRO CB 1 1
16 19349 1 1 82 PRO CD C -17.532 4.871 -8.990 1.00 . A A . 82 PRO CD 1 1
16 19350 1 1 82 PRO CG C -16.267 5.652 -8.802 1.00 . A A . 82 PRO CG 1 1
16 19351 1 1 82 PRO HA H -16.933 5.307 -5.912 1.00 . A A . 82 PRO HA 1 1
16 19352 1 1 82 PRO HB2 H -16.961 7.473 -7.925 1.00 . A A . 82 PRO HB2 1 1
16 19353 1 1 82 PRO HB3 H -15.591 6.735 -7.090 1.00 . A A . 82 PRO HB3 1 1
16 19354 1 1 82 PRO HD2 H -18.226 5.414 -9.614 1.00 . A A . 82 PRO HD2 1 1
16 19355 1 1 82 PRO HD3 H -17.319 3.900 -9.412 1.00 . A A . 82 PRO HD3 1 1
16 19356 1 1 82 PRO HG2 H -16.062 6.250 -9.676 1.00 . A A . 82 PRO HG2 1 1
16 19357 1 1 82 PRO HG3 H -15.441 4.988 -8.598 1.00 . A A . 82 PRO HG3 1 1
16 19358 1 1 82 PRO N N -18.048 4.744 -7.619 1.00 . A A . 82 PRO N 1 1
16 19359 1 1 82 PRO O O -18.821 6.621 -4.952 1.00 . A A . 82 PRO O 1 1
16 19360 1 1 82 PRO OXT O -19.144 7.457 -6.955 1.00 . A A . 82 PRO OXT 1 1
17 19361 1 1 1 GLY C C 11.530 -5.796 -6.673 1.00 . A A . 1 GLY C 1 1
17 19362 1 1 1 GLY CA C 12.832 -5.400 -6.017 1.00 . A A . 1 GLY CA 1 1
17 19363 1 1 1 GLY H1 H 14.093 -6.176 -7.479 1.00 . A A . 1 GLY H1 1 1
17 19364 1 1 1 GLY H2 H 14.799 -4.962 -6.531 1.00 . A A . 1 GLY H2 1 1
17 19365 1 1 1 GLY H3 H 13.666 -4.554 -7.726 1.00 . A A . 1 GLY H3 1 1
17 19366 1 1 1 GLY HA2 H 13.103 -6.154 -5.296 1.00 . A A . 1 GLY HA2 1 1
17 19367 1 1 1 GLY HA3 H 12.698 -4.456 -5.508 1.00 . A A . 1 GLY HA3 1 1
17 19368 1 1 1 GLY N N 13.924 -5.263 -7.005 1.00 . A A . 1 GLY N 1 1
17 19369 1 1 1 GLY O O 10.933 -4.994 -7.389 1.00 . A A . 1 GLY O 1 1
17 19370 1 1 2 PRO C C 8.604 -6.759 -6.590 1.00 . A A . 2 PRO C 1 1
17 19371 1 1 2 PRO CA C 9.828 -7.539 -7.056 1.00 . A A . 2 PRO CA 1 1
17 19372 1 1 2 PRO CB C 9.753 -8.992 -6.576 1.00 . A A . 2 PRO CB 1 1
17 19373 1 1 2 PRO CD C 11.713 -8.051 -5.602 1.00 . A A . 2 PRO CD 1 1
17 19374 1 1 2 PRO CG C 10.604 -9.034 -5.356 1.00 . A A . 2 PRO CG 1 1
17 19375 1 1 2 PRO HA H 9.875 -7.516 -8.134 1.00 . A A . 2 PRO HA 1 1
17 19376 1 1 2 PRO HB2 H 8.728 -9.247 -6.352 1.00 . A A . 2 PRO HB2 1 1
17 19377 1 1 2 PRO HB3 H 10.133 -9.649 -7.344 1.00 . A A . 2 PRO HB3 1 1
17 19378 1 1 2 PRO HD2 H 12.049 -7.617 -4.671 1.00 . A A . 2 PRO HD2 1 1
17 19379 1 1 2 PRO HD3 H 12.533 -8.527 -6.119 1.00 . A A . 2 PRO HD3 1 1
17 19380 1 1 2 PRO HG2 H 10.021 -8.735 -4.498 1.00 . A A . 2 PRO HG2 1 1
17 19381 1 1 2 PRO HG3 H 11.003 -10.027 -5.216 1.00 . A A . 2 PRO HG3 1 1
17 19382 1 1 2 PRO N N 11.069 -7.038 -6.455 1.00 . A A . 2 PRO N 1 1
17 19383 1 1 2 PRO O O 8.472 -6.431 -5.406 1.00 . A A . 2 PRO O 1 1
17 19384 1 1 3 GLU C C 5.373 -6.673 -6.881 1.00 . A A . 3 GLU C 1 1
17 19385 1 1 3 GLU CA C 6.505 -5.718 -7.235 1.00 . A A . 3 GLU CA 1 1
17 19386 1 1 3 GLU CB C 6.107 -4.854 -8.436 1.00 . A A . 3 GLU CB 1 1
17 19387 1 1 3 GLU CD C 4.285 -3.458 -9.518 1.00 . A A . 3 GLU CD 1 1
17 19388 1 1 3 GLU CG C 4.772 -4.143 -8.256 1.00 . A A . 3 GLU CG 1 1
17 19389 1 1 3 GLU H H 7.879 -6.775 -8.446 1.00 . A A . 3 GLU H 1 1
17 19390 1 1 3 GLU HA H 6.702 -5.078 -6.388 1.00 . A A . 3 GLU HA 1 1
17 19391 1 1 3 GLU HB2 H 6.873 -4.106 -8.594 1.00 . A A . 3 GLU HB2 1 1
17 19392 1 1 3 GLU HB3 H 6.043 -5.482 -9.312 1.00 . A A . 3 GLU HB3 1 1
17 19393 1 1 3 GLU HG2 H 4.031 -4.869 -7.955 1.00 . A A . 3 GLU HG2 1 1
17 19394 1 1 3 GLU HG3 H 4.880 -3.400 -7.479 1.00 . A A . 3 GLU HG3 1 1
17 19395 1 1 3 GLU N N 7.718 -6.465 -7.527 1.00 . A A . 3 GLU N 1 1
17 19396 1 1 3 GLU O O 5.158 -7.673 -7.563 1.00 . A A . 3 GLU O 1 1
17 19397 1 1 3 GLU OE1 O 4.559 -3.977 -10.623 1.00 . A A . 3 GLU OE1 1 1
17 19398 1 1 3 GLU OE2 O 3.668 -2.378 -9.414 1.00 . A A . 3 GLU OE2 1 1
17 19399 1 1 4 HIS C C 2.306 -6.300 -5.219 1.00 . A A . 4 HIS C 1 1
17 19400 1 1 4 HIS CA C 3.536 -7.184 -5.383 1.00 . A A . 4 HIS CA 1 1
17 19401 1 1 4 HIS CB C 3.839 -7.899 -4.061 1.00 . A A . 4 HIS CB 1 1
17 19402 1 1 4 HIS CD2 C 6.319 -8.452 -3.534 1.00 . A A . 4 HIS CD2 1 1
17 19403 1 1 4 HIS CE1 C 6.435 -10.404 -4.519 1.00 . A A . 4 HIS CE1 1 1
17 19404 1 1 4 HIS CG C 5.103 -8.707 -4.075 1.00 . A A . 4 HIS CG 1 1
17 19405 1 1 4 HIS H H 4.917 -5.583 -5.275 1.00 . A A . 4 HIS H 1 1
17 19406 1 1 4 HIS HA H 3.345 -7.918 -6.151 1.00 . A A . 4 HIS HA 1 1
17 19407 1 1 4 HIS HB2 H 3.927 -7.162 -3.279 1.00 . A A . 4 HIS HB2 1 1
17 19408 1 1 4 HIS HB3 H 3.022 -8.566 -3.828 1.00 . A A . 4 HIS HB3 1 1
17 19409 1 1 4 HIS HD1 H 4.491 -10.398 -5.186 1.00 . A A . 4 HIS HD1 1 1
17 19410 1 1 4 HIS HD2 H 6.602 -7.564 -2.988 1.00 . A A . 4 HIS HD2 1 1
17 19411 1 1 4 HIS HE1 H 6.806 -11.348 -4.889 1.00 . A A . 4 HIS HE1 1 1
17 19412 1 1 4 HIS HE2 H 7.988 -9.717 -3.368 1.00 . A A . 4 HIS HE2 1 1
17 19413 1 1 4 HIS N N 4.669 -6.374 -5.803 1.00 . A A . 4 HIS N 1 1
17 19414 1 1 4 HIS ND1 N 5.211 -9.937 -4.685 1.00 . A A . 4 HIS ND1 1 1
17 19415 1 1 4 HIS NE2 N 7.129 -9.523 -3.822 1.00 . A A . 4 HIS NE2 1 1
17 19416 1 1 4 HIS O O 2.428 -5.131 -4.848 1.00 . A A . 4 HIS O 1 1
17 19417 1 1 5 ARG C C -0.542 -6.144 -3.876 1.00 . A A . 5 ARG C 1 1
17 19418 1 1 5 ARG CA C -0.117 -6.109 -5.335 1.00 . A A . 5 ARG CA 1 1
17 19419 1 1 5 ARG CB C -1.234 -6.704 -6.199 1.00 . A A . 5 ARG CB 1 1
17 19420 1 1 5 ARG CD C -0.753 -5.302 -8.249 1.00 . A A . 5 ARG CD 1 1
17 19421 1 1 5 ARG CG C -0.944 -6.705 -7.693 1.00 . A A . 5 ARG CG 1 1
17 19422 1 1 5 ARG CZ C 0.433 -4.505 -10.263 1.00 . A A . 5 ARG CZ 1 1
17 19423 1 1 5 ARG H H 1.096 -7.778 -5.826 1.00 . A A . 5 ARG H 1 1
17 19424 1 1 5 ARG HA H 0.056 -5.084 -5.629 1.00 . A A . 5 ARG HA 1 1
17 19425 1 1 5 ARG HB2 H -1.398 -7.725 -5.890 1.00 . A A . 5 ARG HB2 1 1
17 19426 1 1 5 ARG HB3 H -2.141 -6.140 -6.028 1.00 . A A . 5 ARG HB3 1 1
17 19427 1 1 5 ARG HD2 H -1.664 -4.742 -8.101 1.00 . A A . 5 ARG HD2 1 1
17 19428 1 1 5 ARG HD3 H 0.056 -4.824 -7.718 1.00 . A A . 5 ARG HD3 1 1
17 19429 1 1 5 ARG HE H -0.878 -6.024 -10.223 1.00 . A A . 5 ARG HE 1 1
17 19430 1 1 5 ARG HG2 H -0.044 -7.273 -7.872 1.00 . A A . 5 ARG HG2 1 1
17 19431 1 1 5 ARG HG3 H -1.772 -7.175 -8.206 1.00 . A A . 5 ARG HG3 1 1
17 19432 1 1 5 ARG HH11 H 0.763 -3.392 -8.610 1.00 . A A . 5 ARG HH11 1 1
17 19433 1 1 5 ARG HH12 H 1.656 -2.907 -10.011 1.00 . A A . 5 ARG HH12 1 1
17 19434 1 1 5 ARG HH21 H 0.295 -5.391 -12.079 1.00 . A A . 5 ARG HH21 1 1
17 19435 1 1 5 ARG HH22 H 1.393 -4.045 -11.991 1.00 . A A . 5 ARG HH22 1 1
17 19436 1 1 5 ARG N N 1.130 -6.850 -5.504 1.00 . A A . 5 ARG N 1 1
17 19437 1 1 5 ARG NE N -0.436 -5.330 -9.675 1.00 . A A . 5 ARG NE 1 1
17 19438 1 1 5 ARG NH1 N 0.991 -3.522 -9.572 1.00 . A A . 5 ARG NH1 1 1
17 19439 1 1 5 ARG NH2 N 0.725 -4.657 -11.545 1.00 . A A . 5 ARG NH2 1 1
17 19440 1 1 5 ARG O O -0.380 -7.166 -3.207 1.00 . A A . 5 ARG O 1 1
17 19441 1 1 6 ALA C C -2.760 -4.105 -1.879 1.00 . A A . 6 ALA C 1 1
17 19442 1 1 6 ALA CA C -1.517 -4.968 -2.008 1.00 . A A . 6 ALA CA 1 1
17 19443 1 1 6 ALA CB C -0.410 -4.413 -1.135 1.00 . A A . 6 ALA CB 1 1
17 19444 1 1 6 ALA H H -1.149 -4.229 -3.952 1.00 . A A . 6 ALA H 1 1
17 19445 1 1 6 ALA HA H -1.740 -5.971 -1.674 1.00 . A A . 6 ALA HA 1 1
17 19446 1 1 6 ALA HB1 H 0.494 -4.974 -1.306 1.00 . A A . 6 ALA HB1 1 1
17 19447 1 1 6 ALA HB2 H -0.696 -4.496 -0.097 1.00 . A A . 6 ALA HB2 1 1
17 19448 1 1 6 ALA HB3 H -0.246 -3.375 -1.383 1.00 . A A . 6 ALA HB3 1 1
17 19449 1 1 6 ALA N N -1.069 -5.035 -3.380 1.00 . A A . 6 ALA N 1 1
17 19450 1 1 6 ALA O O -2.863 -3.054 -2.498 1.00 . A A . 6 ALA O 1 1
17 19451 1 1 7 VAL C C -4.956 -3.524 0.734 1.00 . A A . 7 VAL C 1 1
17 19452 1 1 7 VAL CA C -4.883 -3.771 -0.770 1.00 . A A . 7 VAL CA 1 1
17 19453 1 1 7 VAL CB C -6.187 -4.440 -1.250 1.00 . A A . 7 VAL CB 1 1
17 19454 1 1 7 VAL CG1 C -6.217 -4.529 -2.769 1.00 . A A . 7 VAL CG1 1 1
17 19455 1 1 7 VAL CG2 C -6.352 -5.822 -0.629 1.00 . A A . 7 VAL CG2 1 1
17 19456 1 1 7 VAL H H -3.625 -5.464 -0.716 1.00 . A A . 7 VAL H 1 1
17 19457 1 1 7 VAL HA H -4.784 -2.819 -1.274 1.00 . A A . 7 VAL HA 1 1
17 19458 1 1 7 VAL HB H -7.017 -3.826 -0.934 1.00 . A A . 7 VAL HB 1 1
17 19459 1 1 7 VAL HG11 H -7.134 -5.005 -3.085 1.00 . A A . 7 VAL HG11 1 1
17 19460 1 1 7 VAL HG12 H -5.373 -5.108 -3.113 1.00 . A A . 7 VAL HG12 1 1
17 19461 1 1 7 VAL HG13 H -6.165 -3.534 -3.187 1.00 . A A . 7 VAL HG13 1 1
17 19462 1 1 7 VAL HG21 H -5.527 -6.452 -0.927 1.00 . A A . 7 VAL HG21 1 1
17 19463 1 1 7 VAL HG22 H -7.280 -6.260 -0.966 1.00 . A A . 7 VAL HG22 1 1
17 19464 1 1 7 VAL HG23 H -6.366 -5.733 0.447 1.00 . A A . 7 VAL HG23 1 1
17 19465 1 1 7 VAL N N -3.710 -4.565 -1.090 1.00 . A A . 7 VAL N 1 1
17 19466 1 1 7 VAL O O -4.450 -4.324 1.530 1.00 . A A . 7 VAL O 1 1
17 19467 1 1 8 GLY C C -6.269 -0.714 2.753 1.00 . A A . 8 GLY C 1 1
17 19468 1 1 8 GLY CA C -5.697 -2.096 2.524 1.00 . A A . 8 GLY CA 1 1
17 19469 1 1 8 GLY H H -5.883 -1.777 0.442 1.00 . A A . 8 GLY H 1 1
17 19470 1 1 8 GLY HA2 H -6.353 -2.824 2.979 1.00 . A A . 8 GLY HA2 1 1
17 19471 1 1 8 GLY HA3 H -4.729 -2.154 2.998 1.00 . A A . 8 GLY HA3 1 1
17 19472 1 1 8 GLY N N -5.550 -2.406 1.120 1.00 . A A . 8 GLY N 1 1
17 19473 1 1 8 GLY O O -6.746 -0.068 1.820 1.00 . A A . 8 GLY O 1 1
17 19474 1 1 9 ARG C C -5.622 1.940 4.838 1.00 . A A . 9 ARG C 1 1
17 19475 1 1 9 ARG CA C -6.747 1.032 4.373 1.00 . A A . 9 ARG CA 1 1
17 19476 1 1 9 ARG CB C -7.773 0.882 5.498 1.00 . A A . 9 ARG CB 1 1
17 19477 1 1 9 ARG CD C -9.212 2.053 7.206 1.00 . A A . 9 ARG CD 1 1
17 19478 1 1 9 ARG CG C -8.357 2.207 5.959 1.00 . A A . 9 ARG CG 1 1
17 19479 1 1 9 ARG CZ C -8.318 2.159 9.508 1.00 . A A . 9 ARG CZ 1 1
17 19480 1 1 9 ARG H H -5.753 -0.800 4.678 1.00 . A A . 9 ARG H 1 1
17 19481 1 1 9 ARG HA H -7.225 1.466 3.509 1.00 . A A . 9 ARG HA 1 1
17 19482 1 1 9 ARG HB2 H -8.581 0.255 5.154 1.00 . A A . 9 ARG HB2 1 1
17 19483 1 1 9 ARG HB3 H -7.296 0.409 6.343 1.00 . A A . 9 ARG HB3 1 1
17 19484 1 1 9 ARG HD2 H -9.611 3.020 7.470 1.00 . A A . 9 ARG HD2 1 1
17 19485 1 1 9 ARG HD3 H -10.025 1.378 6.984 1.00 . A A . 9 ARG HD3 1 1
17 19486 1 1 9 ARG HE H -8.027 0.637 8.231 1.00 . A A . 9 ARG HE 1 1
17 19487 1 1 9 ARG HG2 H -7.549 2.890 6.176 1.00 . A A . 9 ARG HG2 1 1
17 19488 1 1 9 ARG HG3 H -8.967 2.612 5.166 1.00 . A A . 9 ARG HG3 1 1
17 19489 1 1 9 ARG HH11 H -9.415 3.773 8.953 1.00 . A A . 9 ARG HH11 1 1
17 19490 1 1 9 ARG HH12 H -8.786 3.832 10.570 1.00 . A A . 9 ARG HH12 1 1
17 19491 1 1 9 ARG HH21 H -7.184 0.698 10.355 1.00 . A A . 9 ARG HH21 1 1
17 19492 1 1 9 ARG HH22 H -7.523 2.064 11.379 1.00 . A A . 9 ARG HH22 1 1
17 19493 1 1 9 ARG N N -6.206 -0.261 3.995 1.00 . A A . 9 ARG N 1 1
17 19494 1 1 9 ARG NE N -8.451 1.526 8.342 1.00 . A A . 9 ARG NE 1 1
17 19495 1 1 9 ARG NH1 N -8.885 3.350 9.691 1.00 . A A . 9 ARG NH1 1 1
17 19496 1 1 9 ARG NH2 N -7.617 1.598 10.489 1.00 . A A . 9 ARG NH2 1 1
17 19497 1 1 9 ARG O O -4.730 1.509 5.571 1.00 . A A . 9 ARG O 1 1
17 19498 1 1 10 ILE C C -4.768 4.455 6.286 1.00 . A A . 10 ILE C 1 1
17 19499 1 1 10 ILE CA C -4.655 4.147 4.803 1.00 . A A . 10 ILE CA 1 1
17 19500 1 1 10 ILE CB C -4.775 5.459 4.011 1.00 . A A . 10 ILE CB 1 1
17 19501 1 1 10 ILE CD1 C -3.655 4.400 1.993 1.00 . A A . 10 ILE CD1 1 1
17 19502 1 1 10 ILE CG1 C -4.837 5.180 2.510 1.00 . A A . 10 ILE CG1 1 1
17 19503 1 1 10 ILE CG2 C -3.602 6.369 4.337 1.00 . A A . 10 ILE CG2 1 1
17 19504 1 1 10 ILE H H -6.399 3.471 3.820 1.00 . A A . 10 ILE H 1 1
17 19505 1 1 10 ILE HA H -3.684 3.715 4.606 1.00 . A A . 10 ILE HA 1 1
17 19506 1 1 10 ILE HB H -5.683 5.960 4.318 1.00 . A A . 10 ILE HB 1 1
17 19507 1 1 10 ILE HD11 H -3.653 3.414 2.442 1.00 . A A . 10 ILE HD11 1 1
17 19508 1 1 10 ILE HD12 H -2.742 4.916 2.251 1.00 . A A . 10 ILE HD12 1 1
17 19509 1 1 10 ILE HD13 H -3.728 4.306 0.920 1.00 . A A . 10 ILE HD13 1 1
17 19510 1 1 10 ILE HG12 H -5.727 4.610 2.295 1.00 . A A . 10 ILE HG12 1 1
17 19511 1 1 10 ILE HG13 H -4.876 6.118 1.975 1.00 . A A . 10 ILE HG13 1 1
17 19512 1 1 10 ILE HG21 H -3.698 7.289 3.784 1.00 . A A . 10 ILE HG21 1 1
17 19513 1 1 10 ILE HG22 H -2.681 5.876 4.066 1.00 . A A . 10 ILE HG22 1 1
17 19514 1 1 10 ILE HG23 H -3.600 6.581 5.396 1.00 . A A . 10 ILE HG23 1 1
17 19515 1 1 10 ILE N N -5.664 3.186 4.413 1.00 . A A . 10 ILE N 1 1
17 19516 1 1 10 ILE O O -5.833 4.842 6.770 1.00 . A A . 10 ILE O 1 1
17 19517 1 1 11 GLN C C -3.319 6.020 8.637 1.00 . A A . 11 GLN C 1 1
17 19518 1 1 11 GLN CA C -3.626 4.548 8.418 1.00 . A A . 11 GLN CA 1 1
17 19519 1 1 11 GLN CB C -2.556 3.679 9.082 1.00 . A A . 11 GLN CB 1 1
17 19520 1 1 11 GLN CD C -3.636 3.133 11.306 1.00 . A A . 11 GLN CD 1 1
17 19521 1 1 11 GLN CG C -2.482 3.810 10.594 1.00 . A A . 11 GLN CG 1 1
17 19522 1 1 11 GLN H H -2.858 3.952 6.549 1.00 . A A . 11 GLN H 1 1
17 19523 1 1 11 GLN HA H -4.593 4.322 8.839 1.00 . A A . 11 GLN HA 1 1
17 19524 1 1 11 GLN HB2 H -2.755 2.647 8.844 1.00 . A A . 11 GLN HB2 1 1
17 19525 1 1 11 GLN HB3 H -1.591 3.948 8.674 1.00 . A A . 11 GLN HB3 1 1
17 19526 1 1 11 GLN HE21 H -3.744 1.758 9.883 1.00 . A A . 11 GLN HE21 1 1
17 19527 1 1 11 GLN HE22 H -4.876 1.585 11.176 1.00 . A A . 11 GLN HE22 1 1
17 19528 1 1 11 GLN HG2 H -1.563 3.358 10.930 1.00 . A A . 11 GLN HG2 1 1
17 19529 1 1 11 GLN HG3 H -2.482 4.858 10.850 1.00 . A A . 11 GLN HG3 1 1
17 19530 1 1 11 GLN N N -3.671 4.270 6.998 1.00 . A A . 11 GLN N 1 1
17 19531 1 1 11 GLN NE2 N -4.137 2.055 10.727 1.00 . A A . 11 GLN NE2 1 1
17 19532 1 1 11 GLN O O -4.005 6.703 9.397 1.00 . A A . 11 GLN O 1 1
17 19533 1 1 11 GLN OE1 O -4.060 3.566 12.376 1.00 . A A . 11 GLN OE1 1 1
17 19534 1 1 12 SER C C -1.032 8.269 6.832 1.00 . A A . 12 SER C 1 1
17 19535 1 1 12 SER CA C -1.875 7.892 8.041 1.00 . A A . 12 SER CA 1 1
17 19536 1 1 12 SER CB C -1.050 8.138 9.302 1.00 . A A . 12 SER CB 1 1
17 19537 1 1 12 SER H H -1.776 5.888 7.374 1.00 . A A . 12 SER H 1 1
17 19538 1 1 12 SER HA H -2.762 8.506 8.065 1.00 . A A . 12 SER HA 1 1
17 19539 1 1 12 SER HB2 H -0.115 7.606 9.222 1.00 . A A . 12 SER HB2 1 1
17 19540 1 1 12 SER HB3 H -0.853 9.195 9.392 1.00 . A A . 12 SER HB3 1 1
17 19541 1 1 12 SER HG H -2.656 7.520 10.247 1.00 . A A . 12 SER HG 1 1
17 19542 1 1 12 SER N N -2.284 6.496 7.958 1.00 . A A . 12 SER N 1 1
17 19543 1 1 12 SER O O -0.483 7.399 6.159 1.00 . A A . 12 SER O 1 1
17 19544 1 1 12 SER OG O -1.728 7.695 10.466 1.00 . A A . 12 SER OG 1 1
17 19545 1 1 13 ILE C C 1.159 10.748 6.168 1.00 . A A . 13 ILE C 1 1
17 19546 1 1 13 ILE CA C -0.039 10.058 5.528 1.00 . A A . 13 ILE CA 1 1
17 19547 1 1 13 ILE CB C -0.762 11.042 4.579 1.00 . A A . 13 ILE CB 1 1
17 19548 1 1 13 ILE CD1 C -2.574 11.187 2.801 1.00 . A A . 13 ILE CD1 1 1
17 19549 1 1 13 ILE CG1 C -1.796 10.294 3.741 1.00 . A A . 13 ILE CG1 1 1
17 19550 1 1 13 ILE CG2 C 0.233 11.770 3.680 1.00 . A A . 13 ILE CG2 1 1
17 19551 1 1 13 ILE H H -1.445 10.205 7.097 1.00 . A A . 13 ILE H 1 1
17 19552 1 1 13 ILE HA H 0.308 9.206 4.943 1.00 . A A . 13 ILE HA 1 1
17 19553 1 1 13 ILE HB H -1.268 11.780 5.184 1.00 . A A . 13 ILE HB 1 1
17 19554 1 1 13 ILE HD11 H -1.896 11.639 2.093 1.00 . A A . 13 ILE HD11 1 1
17 19555 1 1 13 ILE HD12 H -3.071 11.959 3.369 1.00 . A A . 13 ILE HD12 1 1
17 19556 1 1 13 ILE HD13 H -3.309 10.598 2.271 1.00 . A A . 13 ILE HD13 1 1
17 19557 1 1 13 ILE HG12 H -1.293 9.547 3.144 1.00 . A A . 13 ILE HG12 1 1
17 19558 1 1 13 ILE HG13 H -2.497 9.809 4.400 1.00 . A A . 13 ILE HG13 1 1
17 19559 1 1 13 ILE HG21 H 0.768 11.050 3.078 1.00 . A A . 13 ILE HG21 1 1
17 19560 1 1 13 ILE HG22 H 0.933 12.321 4.289 1.00 . A A . 13 ILE HG22 1 1
17 19561 1 1 13 ILE HG23 H -0.299 12.454 3.035 1.00 . A A . 13 ILE HG23 1 1
17 19562 1 1 13 ILE N N -0.924 9.560 6.568 1.00 . A A . 13 ILE N 1 1
17 19563 1 1 13 ILE O O 1.003 11.573 7.071 1.00 . A A . 13 ILE O 1 1
17 19564 1 1 14 GLY C C 4.197 11.975 5.375 1.00 . A A . 14 GLY C 1 1
17 19565 1 1 14 GLY CA C 3.559 10.944 6.278 1.00 . A A . 14 GLY CA 1 1
17 19566 1 1 14 GLY H H 2.401 9.749 4.974 1.00 . A A . 14 GLY H 1 1
17 19567 1 1 14 GLY HA2 H 3.328 11.407 7.225 1.00 . A A . 14 GLY HA2 1 1
17 19568 1 1 14 GLY HA3 H 4.261 10.142 6.444 1.00 . A A . 14 GLY HA3 1 1
17 19569 1 1 14 GLY N N 2.345 10.390 5.716 1.00 . A A . 14 GLY N 1 1
17 19570 1 1 14 GLY O O 3.571 12.461 4.433 1.00 . A A . 14 GLY O 1 1
17 19571 1 1 15 GLU C C 6.727 12.822 3.614 1.00 . A A . 15 GLU C 1 1
17 19572 1 1 15 GLU CA C 6.153 13.344 4.929 1.00 . A A . 15 GLU CA 1 1
17 19573 1 1 15 GLU CB C 7.268 13.905 5.808 1.00 . A A . 15 GLU CB 1 1
17 19574 1 1 15 GLU CD C 5.762 15.300 7.298 1.00 . A A . 15 GLU CD 1 1
17 19575 1 1 15 GLU CG C 6.813 14.209 7.227 1.00 . A A . 15 GLU CG 1 1
17 19576 1 1 15 GLU H H 5.913 11.818 6.373 1.00 . A A . 15 GLU H 1 1
17 19577 1 1 15 GLU HA H 5.446 14.131 4.715 1.00 . A A . 15 GLU HA 1 1
17 19578 1 1 15 GLU HB2 H 8.071 13.185 5.855 1.00 . A A . 15 GLU HB2 1 1
17 19579 1 1 15 GLU HB3 H 7.637 14.818 5.366 1.00 . A A . 15 GLU HB3 1 1
17 19580 1 1 15 GLU HG2 H 6.399 13.309 7.656 1.00 . A A . 15 GLU HG2 1 1
17 19581 1 1 15 GLU HG3 H 7.671 14.519 7.806 1.00 . A A . 15 GLU HG3 1 1
17 19582 1 1 15 GLU N N 5.451 12.291 5.651 1.00 . A A . 15 GLU N 1 1
17 19583 1 1 15 GLU O O 6.717 13.518 2.599 1.00 . A A . 15 GLU O 1 1
17 19584 1 1 15 GLU OE1 O 4.599 15.052 6.910 1.00 . A A . 15 GLU OE1 1 1
17 19585 1 1 15 GLU OE2 O 6.092 16.407 7.767 1.00 . A A . 15 GLU OE2 1 1
17 19586 1 1 16 ARG C C 7.310 9.546 2.302 1.00 . A A . 16 ARG C 1 1
17 19587 1 1 16 ARG CA C 7.811 10.967 2.459 1.00 . A A . 16 ARG CA 1 1
17 19588 1 1 16 ARG CB C 9.342 10.964 2.546 1.00 . A A . 16 ARG CB 1 1
17 19589 1 1 16 ARG CD C 9.587 9.658 4.698 1.00 . A A . 16 ARG CD 1 1
17 19590 1 1 16 ARG CG C 9.894 10.959 3.970 1.00 . A A . 16 ARG CG 1 1
17 19591 1 1 16 ARG CZ C 9.869 8.688 6.955 1.00 . A A . 16 ARG CZ 1 1
17 19592 1 1 16 ARG H H 7.184 11.085 4.479 1.00 . A A . 16 ARG H 1 1
17 19593 1 1 16 ARG HA H 7.509 11.541 1.594 1.00 . A A . 16 ARG HA 1 1
17 19594 1 1 16 ARG HB2 H 9.710 10.080 2.047 1.00 . A A . 16 ARG HB2 1 1
17 19595 1 1 16 ARG HB3 H 9.718 11.829 2.034 1.00 . A A . 16 ARG HB3 1 1
17 19596 1 1 16 ARG HD2 H 8.524 9.474 4.651 1.00 . A A . 16 ARG HD2 1 1
17 19597 1 1 16 ARG HD3 H 10.113 8.853 4.204 1.00 . A A . 16 ARG HD3 1 1
17 19598 1 1 16 ARG HE H 10.405 10.544 6.425 1.00 . A A . 16 ARG HE 1 1
17 19599 1 1 16 ARG HG2 H 10.966 11.090 3.931 1.00 . A A . 16 ARG HG2 1 1
17 19600 1 1 16 ARG HG3 H 9.451 11.779 4.517 1.00 . A A . 16 ARG HG3 1 1
17 19601 1 1 16 ARG HH11 H 8.943 7.466 5.634 1.00 . A A . 16 ARG HH11 1 1
17 19602 1 1 16 ARG HH12 H 9.182 6.792 7.215 1.00 . A A . 16 ARG HH12 1 1
17 19603 1 1 16 ARG HH21 H 10.725 9.678 8.497 1.00 . A A . 16 ARG HH21 1 1
17 19604 1 1 16 ARG HH22 H 10.211 8.058 8.849 1.00 . A A . 16 ARG HH22 1 1
17 19605 1 1 16 ARG N N 7.219 11.591 3.641 1.00 . A A . 16 ARG N 1 1
17 19606 1 1 16 ARG NE N 10.000 9.705 6.102 1.00 . A A . 16 ARG NE 1 1
17 19607 1 1 16 ARG NH1 N 9.291 7.559 6.570 1.00 . A A . 16 ARG NH1 1 1
17 19608 1 1 16 ARG NH2 N 10.301 8.819 8.199 1.00 . A A . 16 ARG NH2 1 1
17 19609 1 1 16 ARG O O 7.850 8.760 1.531 1.00 . A A . 16 ARG O 1 1
17 19610 1 1 17 SER C C 4.306 7.970 3.591 1.00 . A A . 17 SER C 1 1
17 19611 1 1 17 SER CA C 5.724 7.897 3.068 1.00 . A A . 17 SER CA 1 1
17 19612 1 1 17 SER CB C 6.582 6.981 3.940 1.00 . A A . 17 SER CB 1 1
17 19613 1 1 17 SER H H 5.887 9.912 3.635 1.00 . A A . 17 SER H 1 1
17 19614 1 1 17 SER HA H 5.716 7.528 2.055 1.00 . A A . 17 SER HA 1 1
17 19615 1 1 17 SER HB2 H 6.008 6.109 4.222 1.00 . A A . 17 SER HB2 1 1
17 19616 1 1 17 SER HB3 H 7.458 6.673 3.387 1.00 . A A . 17 SER HB3 1 1
17 19617 1 1 17 SER HG H 6.246 7.719 5.729 1.00 . A A . 17 SER HG 1 1
17 19618 1 1 17 SER N N 6.293 9.224 3.065 1.00 . A A . 17 SER N 1 1
17 19619 1 1 17 SER O O 3.873 9.030 4.024 1.00 . A A . 17 SER O 1 1
17 19620 1 1 17 SER OG O 6.995 7.655 5.112 1.00 . A A . 17 SER OG 1 1
17 19621 1 1 18 LEU C C 2.172 5.467 4.902 1.00 . A A . 18 LEU C 1 1
17 19622 1 1 18 LEU CA C 2.289 6.805 4.200 1.00 . A A . 18 LEU CA 1 1
17 19623 1 1 18 LEU CB C 1.110 6.969 3.232 1.00 . A A . 18 LEU CB 1 1
17 19624 1 1 18 LEU CD1 C 0.333 7.140 0.856 1.00 . A A . 18 LEU CD1 1 1
17 19625 1 1 18 LEU CD2 C 1.590 9.035 1.872 1.00 . A A . 18 LEU CD2 1 1
17 19626 1 1 18 LEU CG C 1.431 7.523 1.836 1.00 . A A . 18 LEU CG 1 1
17 19627 1 1 18 LEU H H 3.911 6.095 3.034 1.00 . A A . 18 LEU H 1 1
17 19628 1 1 18 LEU HA H 2.256 7.591 4.940 1.00 . A A . 18 LEU HA 1 1
17 19629 1 1 18 LEU HB2 H 0.637 6.012 3.115 1.00 . A A . 18 LEU HB2 1 1
17 19630 1 1 18 LEU HB3 H 0.400 7.635 3.698 1.00 . A A . 18 LEU HB3 1 1
17 19631 1 1 18 LEU HD11 H 0.571 7.534 -0.120 1.00 . A A . 18 LEU HD11 1 1
17 19632 1 1 18 LEU HD12 H -0.608 7.550 1.192 1.00 . A A . 18 LEU HD12 1 1
17 19633 1 1 18 LEU HD13 H 0.257 6.064 0.803 1.00 . A A . 18 LEU HD13 1 1
17 19634 1 1 18 LEU HD21 H 2.401 9.298 2.537 1.00 . A A . 18 LEU HD21 1 1
17 19635 1 1 18 LEU HD22 H 0.674 9.485 2.228 1.00 . A A . 18 LEU HD22 1 1
17 19636 1 1 18 LEU HD23 H 1.807 9.398 0.880 1.00 . A A . 18 LEU HD23 1 1
17 19637 1 1 18 LEU HG H 2.359 7.092 1.488 1.00 . A A . 18 LEU HG 1 1
17 19638 1 1 18 LEU N N 3.578 6.876 3.533 1.00 . A A . 18 LEU N 1 1
17 19639 1 1 18 LEU O O 2.535 4.434 4.339 1.00 . A A . 18 LEU O 1 1
17 19640 1 1 19 ILE C C 0.124 3.670 6.469 1.00 . A A . 19 ILE C 1 1
17 19641 1 1 19 ILE CA C 1.479 4.247 6.847 1.00 . A A . 19 ILE CA 1 1
17 19642 1 1 19 ILE CB C 1.564 4.438 8.373 1.00 . A A . 19 ILE CB 1 1
17 19643 1 1 19 ILE CD1 C 2.963 5.508 10.223 1.00 . A A . 19 ILE CD1 1 1
17 19644 1 1 19 ILE CG1 C 2.827 5.226 8.740 1.00 . A A . 19 ILE CG1 1 1
17 19645 1 1 19 ILE CG2 C 1.571 3.077 9.061 1.00 . A A . 19 ILE CG2 1 1
17 19646 1 1 19 ILE H H 1.443 6.334 6.540 1.00 . A A . 19 ILE H 1 1
17 19647 1 1 19 ILE HA H 2.251 3.553 6.545 1.00 . A A . 19 ILE HA 1 1
17 19648 1 1 19 ILE HB H 0.694 4.984 8.701 1.00 . A A . 19 ILE HB 1 1
17 19649 1 1 19 ILE HD11 H 2.997 4.575 10.764 1.00 . A A . 19 ILE HD11 1 1
17 19650 1 1 19 ILE HD12 H 2.115 6.088 10.558 1.00 . A A . 19 ILE HD12 1 1
17 19651 1 1 19 ILE HD13 H 3.872 6.063 10.403 1.00 . A A . 19 ILE HD13 1 1
17 19652 1 1 19 ILE HG12 H 3.695 4.664 8.432 1.00 . A A . 19 ILE HG12 1 1
17 19653 1 1 19 ILE HG13 H 2.816 6.175 8.221 1.00 . A A . 19 ILE HG13 1 1
17 19654 1 1 19 ILE HG21 H 1.678 3.211 10.127 1.00 . A A . 19 ILE HG21 1 1
17 19655 1 1 19 ILE HG22 H 2.399 2.486 8.686 1.00 . A A . 19 ILE HG22 1 1
17 19656 1 1 19 ILE HG23 H 0.643 2.564 8.854 1.00 . A A . 19 ILE HG23 1 1
17 19657 1 1 19 ILE N N 1.685 5.481 6.124 1.00 . A A . 19 ILE N 1 1
17 19658 1 1 19 ILE O O -0.906 4.329 6.612 1.00 . A A . 19 ILE O 1 1
17 19659 1 1 20 ILE C C -1.322 0.498 6.168 1.00 . A A . 20 ILE C 1 1
17 19660 1 1 20 ILE CA C -1.071 1.821 5.461 1.00 . A A . 20 ILE CA 1 1
17 19661 1 1 20 ILE CB C -0.977 1.563 3.938 1.00 . A A . 20 ILE CB 1 1
17 19662 1 1 20 ILE CD1 C -0.401 2.669 1.712 1.00 . A A . 20 ILE CD1 1 1
17 19663 1 1 20 ILE CG1 C -0.641 2.860 3.195 1.00 . A A . 20 ILE CG1 1 1
17 19664 1 1 20 ILE CG2 C -2.279 0.972 3.416 1.00 . A A . 20 ILE CG2 1 1
17 19665 1 1 20 ILE H H 0.981 1.951 5.938 1.00 . A A . 20 ILE H 1 1
17 19666 1 1 20 ILE HA H -1.904 2.484 5.644 1.00 . A A . 20 ILE HA 1 1
17 19667 1 1 20 ILE HB H -0.189 0.844 3.766 1.00 . A A . 20 ILE HB 1 1
17 19668 1 1 20 ILE HD11 H 0.414 1.976 1.562 1.00 . A A . 20 ILE HD11 1 1
17 19669 1 1 20 ILE HD12 H -0.150 3.619 1.262 1.00 . A A . 20 ILE HD12 1 1
17 19670 1 1 20 ILE HD13 H -1.295 2.278 1.250 1.00 . A A . 20 ILE HD13 1 1
17 19671 1 1 20 ILE HG12 H -1.459 3.554 3.308 1.00 . A A . 20 ILE HG12 1 1
17 19672 1 1 20 ILE HG13 H 0.253 3.290 3.623 1.00 . A A . 20 ILE HG13 1 1
17 19673 1 1 20 ILE HG21 H -2.482 0.041 3.926 1.00 . A A . 20 ILE HG21 1 1
17 19674 1 1 20 ILE HG22 H -2.194 0.790 2.355 1.00 . A A . 20 ILE HG22 1 1
17 19675 1 1 20 ILE HG23 H -3.088 1.665 3.598 1.00 . A A . 20 ILE HG23 1 1
17 19676 1 1 20 ILE N N 0.133 2.452 5.963 1.00 . A A . 20 ILE N 1 1
17 19677 1 1 20 ILE O O -0.473 -0.403 6.153 1.00 . A A . 20 ILE O 1 1
17 19678 1 1 21 ALA C C -3.376 -1.777 6.219 1.00 . A A . 21 ALA C 1 1
17 19679 1 1 21 ALA CA C -2.925 -0.875 7.353 1.00 . A A . 21 ALA CA 1 1
17 19680 1 1 21 ALA CB C -4.057 -0.669 8.341 1.00 . A A . 21 ALA CB 1 1
17 19681 1 1 21 ALA H H -3.038 1.187 6.917 1.00 . A A . 21 ALA H 1 1
17 19682 1 1 21 ALA HA H -2.096 -1.340 7.869 1.00 . A A . 21 ALA HA 1 1
17 19683 1 1 21 ALA HB1 H -4.378 -1.628 8.721 1.00 . A A . 21 ALA HB1 1 1
17 19684 1 1 21 ALA HB2 H -4.884 -0.187 7.842 1.00 . A A . 21 ALA HB2 1 1
17 19685 1 1 21 ALA HB3 H -3.717 -0.050 9.157 1.00 . A A . 21 ALA HB3 1 1
17 19686 1 1 21 ALA N N -2.475 0.393 6.809 1.00 . A A . 21 ALA N 1 1
17 19687 1 1 21 ALA O O -4.527 -1.725 5.781 1.00 . A A . 21 ALA O 1 1
17 19688 1 1 22 HIS C C -3.273 -4.780 5.063 1.00 . A A . 22 HIS C 1 1
17 19689 1 1 22 HIS CA C -2.753 -3.436 4.591 1.00 . A A . 22 HIS CA 1 1
17 19690 1 1 22 HIS CB C -1.515 -3.631 3.703 1.00 . A A . 22 HIS CB 1 1
17 19691 1 1 22 HIS CD2 C 0.865 -3.638 4.744 1.00 . A A . 22 HIS CD2 1 1
17 19692 1 1 22 HIS CE1 C 0.931 -5.726 5.403 1.00 . A A . 22 HIS CE1 1 1
17 19693 1 1 22 HIS CG C -0.317 -4.206 4.408 1.00 . A A . 22 HIS CG 1 1
17 19694 1 1 22 HIS H H -1.571 -2.597 6.123 1.00 . A A . 22 HIS H 1 1
17 19695 1 1 22 HIS HA H -3.525 -2.956 4.008 1.00 . A A . 22 HIS HA 1 1
17 19696 1 1 22 HIS HB2 H -1.769 -4.297 2.892 1.00 . A A . 22 HIS HB2 1 1
17 19697 1 1 22 HIS HB3 H -1.230 -2.673 3.292 1.00 . A A . 22 HIS HB3 1 1
17 19698 1 1 22 HIS HD1 H -0.953 -6.200 4.741 1.00 . A A . 22 HIS HD1 1 1
17 19699 1 1 22 HIS HD2 H 1.155 -2.614 4.562 1.00 . A A . 22 HIS HD2 1 1
17 19700 1 1 22 HIS HE1 H 1.265 -6.659 5.836 1.00 . A A . 22 HIS HE1 1 1
17 19701 1 1 22 HIS HE2 H 2.589 -4.531 5.547 1.00 . A A . 22 HIS HE2 1 1
17 19702 1 1 22 HIS N N -2.460 -2.577 5.717 1.00 . A A . 22 HIS N 1 1
17 19703 1 1 22 HIS ND1 N -0.242 -5.517 4.838 1.00 . A A . 22 HIS ND1 1 1
17 19704 1 1 22 HIS NE2 N 1.624 -4.603 5.360 1.00 . A A . 22 HIS NE2 1 1
17 19705 1 1 22 HIS O O -3.029 -5.186 6.200 1.00 . A A . 22 HIS O 1 1
17 19706 1 1 23 GLU C C -3.326 -7.789 4.620 1.00 . A A . 23 GLU C 1 1
17 19707 1 1 23 GLU CA C -4.478 -6.802 4.420 1.00 . A A . 23 GLU CA 1 1
17 19708 1 1 23 GLU CB C -5.341 -7.239 3.236 1.00 . A A . 23 GLU CB 1 1
17 19709 1 1 23 GLU CD C -7.665 -7.105 4.179 1.00 . A A . 23 GLU CD 1 1
17 19710 1 1 23 GLU CG C -6.688 -6.544 3.173 1.00 . A A . 23 GLU CG 1 1
17 19711 1 1 23 GLU H H -4.217 -5.010 3.332 1.00 . A A . 23 GLU H 1 1
17 19712 1 1 23 GLU HA H -5.084 -6.785 5.313 1.00 . A A . 23 GLU HA 1 1
17 19713 1 1 23 GLU HB2 H -4.808 -7.029 2.320 1.00 . A A . 23 GLU HB2 1 1
17 19714 1 1 23 GLU HB3 H -5.514 -8.303 3.305 1.00 . A A . 23 GLU HB3 1 1
17 19715 1 1 23 GLU HG2 H -6.548 -5.494 3.377 1.00 . A A . 23 GLU HG2 1 1
17 19716 1 1 23 GLU HG3 H -7.099 -6.668 2.182 1.00 . A A . 23 GLU HG3 1 1
17 19717 1 1 23 GLU N N -3.989 -5.449 4.180 1.00 . A A . 23 GLU N 1 1
17 19718 1 1 23 GLU O O -2.165 -7.389 4.758 1.00 . A A . 23 GLU O 1 1
17 19719 1 1 23 GLU OE1 O -8.360 -8.091 3.847 1.00 . A A . 23 GLU OE1 1 1
17 19720 1 1 23 GLU OE2 O -7.744 -6.580 5.309 1.00 . A A . 23 GLU OE2 1 1
17 19721 1 1 24 ALA C C -1.528 -10.032 3.853 1.00 . A A . 24 ALA C 1 1
17 19722 1 1 24 ALA CA C -2.665 -10.125 4.856 1.00 . A A . 24 ALA CA 1 1
17 19723 1 1 24 ALA CB C -3.315 -11.500 4.802 1.00 . A A . 24 ALA CB 1 1
17 19724 1 1 24 ALA H H -4.594 -9.328 4.489 1.00 . A A . 24 ALA H 1 1
17 19725 1 1 24 ALA HA H -2.258 -9.989 5.841 1.00 . A A . 24 ALA HA 1 1
17 19726 1 1 24 ALA HB1 H -3.681 -11.686 3.805 1.00 . A A . 24 ALA HB1 1 1
17 19727 1 1 24 ALA HB2 H -4.136 -11.536 5.501 1.00 . A A . 24 ALA HB2 1 1
17 19728 1 1 24 ALA HB3 H -2.585 -12.252 5.066 1.00 . A A . 24 ALA HB3 1 1
17 19729 1 1 24 ALA N N -3.654 -9.076 4.636 1.00 . A A . 24 ALA N 1 1
17 19730 1 1 24 ALA O O -0.365 -10.042 4.234 1.00 . A A . 24 ALA O 1 1
17 19731 1 1 25 ILE C C -0.371 -11.207 1.158 1.00 . A A . 25 ILE C 1 1
17 19732 1 1 25 ILE CA C -0.923 -9.823 1.483 1.00 . A A . 25 ILE CA 1 1
17 19733 1 1 25 ILE CB C 0.260 -8.859 1.767 1.00 . A A . 25 ILE CB 1 1
17 19734 1 1 25 ILE CD1 C -1.126 -6.813 1.167 1.00 . A A . 25 ILE CD1 1 1
17 19735 1 1 25 ILE CG1 C -0.247 -7.481 2.192 1.00 . A A . 25 ILE CG1 1 1
17 19736 1 1 25 ILE CG2 C 1.159 -8.732 0.543 1.00 . A A . 25 ILE CG2 1 1
17 19737 1 1 25 ILE H H -2.847 -9.862 2.376 1.00 . A A . 25 ILE H 1 1
17 19738 1 1 25 ILE HA H -1.452 -9.456 0.614 1.00 . A A . 25 ILE HA 1 1
17 19739 1 1 25 ILE HB H 0.844 -9.280 2.570 1.00 . A A . 25 ILE HB 1 1
17 19740 1 1 25 ILE HD11 H -1.969 -7.452 0.947 1.00 . A A . 25 ILE HD11 1 1
17 19741 1 1 25 ILE HD12 H -0.557 -6.643 0.264 1.00 . A A . 25 ILE HD12 1 1
17 19742 1 1 25 ILE HD13 H -1.478 -5.871 1.556 1.00 . A A . 25 ILE HD13 1 1
17 19743 1 1 25 ILE HG12 H -0.819 -7.580 3.102 1.00 . A A . 25 ILE HG12 1 1
17 19744 1 1 25 ILE HG13 H 0.599 -6.834 2.375 1.00 . A A . 25 ILE HG13 1 1
17 19745 1 1 25 ILE HG21 H 1.959 -8.040 0.755 1.00 . A A . 25 ILE HG21 1 1
17 19746 1 1 25 ILE HG22 H 0.580 -8.366 -0.294 1.00 . A A . 25 ILE HG22 1 1
17 19747 1 1 25 ILE HG23 H 1.572 -9.699 0.298 1.00 . A A . 25 ILE HG23 1 1
17 19748 1 1 25 ILE N N -1.887 -9.898 2.583 1.00 . A A . 25 ILE N 1 1
17 19749 1 1 25 ILE O O 0.662 -11.622 1.689 1.00 . A A . 25 ILE O 1 1
17 19750 1 1 26 PRO C C 0.510 -13.223 -1.126 1.00 . A A . 26 PRO C 1 1
17 19751 1 1 26 PRO CA C -0.640 -13.286 -0.126 1.00 . A A . 26 PRO CA 1 1
17 19752 1 1 26 PRO CB C -1.893 -13.868 -0.780 1.00 . A A . 26 PRO CB 1 1
17 19753 1 1 26 PRO CD C -2.347 -11.556 -0.339 1.00 . A A . 26 PRO CD 1 1
17 19754 1 1 26 PRO CG C -2.641 -12.686 -1.292 1.00 . A A . 26 PRO CG 1 1
17 19755 1 1 26 PRO HA H -0.350 -13.896 0.717 1.00 . A A . 26 PRO HA 1 1
17 19756 1 1 26 PRO HB2 H -1.608 -14.533 -1.583 1.00 . A A . 26 PRO HB2 1 1
17 19757 1 1 26 PRO HB3 H -2.468 -14.409 -0.045 1.00 . A A . 26 PRO HB3 1 1
17 19758 1 1 26 PRO HD2 H -2.235 -10.628 -0.878 1.00 . A A . 26 PRO HD2 1 1
17 19759 1 1 26 PRO HD3 H -3.131 -11.472 0.399 1.00 . A A . 26 PRO HD3 1 1
17 19760 1 1 26 PRO HG2 H -2.297 -12.437 -2.285 1.00 . A A . 26 PRO HG2 1 1
17 19761 1 1 26 PRO HG3 H -3.699 -12.901 -1.305 1.00 . A A . 26 PRO HG3 1 1
17 19762 1 1 26 PRO N N -1.071 -11.952 0.294 1.00 . A A . 26 PRO N 1 1
17 19763 1 1 26 PRO O O 1.241 -14.193 -1.311 1.00 . A A . 26 PRO O 1 1
17 19764 1 1 27 SER C C 3.093 -11.804 -2.126 1.00 . A A . 27 SER C 1 1
17 19765 1 1 27 SER CA C 1.700 -11.855 -2.754 1.00 . A A . 27 SER CA 1 1
17 19766 1 1 27 SER CB C 1.403 -10.560 -3.510 1.00 . A A . 27 SER CB 1 1
17 19767 1 1 27 SER H H 0.084 -11.314 -1.517 1.00 . A A . 27 SER H 1 1
17 19768 1 1 27 SER HA H 1.659 -12.682 -3.447 1.00 . A A . 27 SER HA 1 1
17 19769 1 1 27 SER HB2 H 2.274 -10.266 -4.077 1.00 . A A . 27 SER HB2 1 1
17 19770 1 1 27 SER HB3 H 0.572 -10.717 -4.181 1.00 . A A . 27 SER HB3 1 1
17 19771 1 1 27 SER HG H 0.431 -8.921 -3.016 1.00 . A A . 27 SER HG 1 1
17 19772 1 1 27 SER N N 0.675 -12.061 -1.746 1.00 . A A . 27 SER N 1 1
17 19773 1 1 27 SER O O 4.094 -12.061 -2.793 1.00 . A A . 27 SER O 1 1
17 19774 1 1 27 SER OG O 1.072 -9.518 -2.605 1.00 . A A . 27 SER OG 1 1
17 19775 1 1 28 ALA C C 4.456 -12.335 1.063 1.00 . A A . 28 ALA C 1 1
17 19776 1 1 28 ALA CA C 4.427 -11.395 -0.137 1.00 . A A . 28 ALA CA 1 1
17 19777 1 1 28 ALA CB C 4.701 -9.963 0.300 1.00 . A A . 28 ALA CB 1 1
17 19778 1 1 28 ALA H H 2.321 -11.287 -0.358 1.00 . A A . 28 ALA H 1 1
17 19779 1 1 28 ALA HA H 5.202 -11.688 -0.827 1.00 . A A . 28 ALA HA 1 1
17 19780 1 1 28 ALA HB1 H 3.949 -9.651 1.010 1.00 . A A . 28 ALA HB1 1 1
17 19781 1 1 28 ALA HB2 H 4.676 -9.310 -0.561 1.00 . A A . 28 ALA HB2 1 1
17 19782 1 1 28 ALA HB3 H 5.676 -9.912 0.762 1.00 . A A . 28 ALA HB3 1 1
17 19783 1 1 28 ALA N N 3.153 -11.479 -0.842 1.00 . A A . 28 ALA N 1 1
17 19784 1 1 28 ALA O O 5.428 -12.353 1.822 1.00 . A A . 28 ALA O 1 1
17 19785 1 1 29 GLN C C 3.363 -13.325 3.674 1.00 . A A . 29 GLN C 1 1
17 19786 1 1 29 GLN CA C 3.249 -14.053 2.337 1.00 . A A . 29 GLN CA 1 1
17 19787 1 1 29 GLN CB C 4.270 -15.196 2.266 1.00 . A A . 29 GLN CB 1 1
17 19788 1 1 29 GLN CD C 3.694 -16.106 -0.036 1.00 . A A . 29 GLN CD 1 1
17 19789 1 1 29 GLN CG C 3.800 -16.390 1.450 1.00 . A A . 29 GLN CG 1 1
17 19790 1 1 29 GLN H H 2.681 -13.090 0.539 1.00 . A A . 29 GLN H 1 1
17 19791 1 1 29 GLN HA H 2.260 -14.479 2.273 1.00 . A A . 29 GLN HA 1 1
17 19792 1 1 29 GLN HB2 H 5.180 -14.822 1.823 1.00 . A A . 29 GLN HB2 1 1
17 19793 1 1 29 GLN HB3 H 4.483 -15.537 3.269 1.00 . A A . 29 GLN HB3 1 1
17 19794 1 1 29 GLN HE21 H 5.279 -14.910 0.046 1.00 . A A . 29 GLN HE21 1 1
17 19795 1 1 29 GLN HE22 H 4.551 -15.093 -1.512 1.00 . A A . 29 GLN HE22 1 1
17 19796 1 1 29 GLN HG2 H 4.500 -17.200 1.591 1.00 . A A . 29 GLN HG2 1 1
17 19797 1 1 29 GLN HG3 H 2.829 -16.694 1.812 1.00 . A A . 29 GLN HG3 1 1
17 19798 1 1 29 GLN N N 3.392 -13.127 1.211 1.00 . A A . 29 GLN N 1 1
17 19799 1 1 29 GLN NE2 N 4.595 -15.285 -0.553 1.00 . A A . 29 GLN NE2 1 1
17 19800 1 1 29 GLN O O 4.120 -13.734 4.560 1.00 . A A . 29 GLN O 1 1
17 19801 1 1 29 GLN OE1 O 2.828 -16.649 -0.723 1.00 . A A . 29 GLN OE1 1 1
17 19802 1 1 30 TRP C C 1.248 -11.897 5.788 1.00 . A A . 30 TRP C 1 1
17 19803 1 1 30 TRP CA C 2.527 -11.506 5.055 1.00 . A A . 30 TRP CA 1 1
17 19804 1 1 30 TRP CB C 2.556 -9.992 4.796 1.00 . A A . 30 TRP CB 1 1
17 19805 1 1 30 TRP CD1 C 5.095 -10.114 4.441 1.00 . A A . 30 TRP CD1 1 1
17 19806 1 1 30 TRP CD2 C 4.169 -8.176 3.812 1.00 . A A . 30 TRP CD2 1 1
17 19807 1 1 30 TRP CE2 C 5.553 -8.112 3.572 1.00 . A A . 30 TRP CE2 1 1
17 19808 1 1 30 TRP CE3 C 3.379 -7.068 3.493 1.00 . A A . 30 TRP CE3 1 1
17 19809 1 1 30 TRP CG C 3.893 -9.468 4.366 1.00 . A A . 30 TRP CG 1 1
17 19810 1 1 30 TRP CH2 C 5.367 -5.914 2.729 1.00 . A A . 30 TRP CH2 1 1
17 19811 1 1 30 TRP CZ2 C 6.165 -6.982 3.031 1.00 . A A . 30 TRP CZ2 1 1
17 19812 1 1 30 TRP CZ3 C 3.987 -5.950 2.955 1.00 . A A . 30 TRP CZ3 1 1
17 19813 1 1 30 TRP H H 2.074 -11.936 3.038 1.00 . A A . 30 TRP H 1 1
17 19814 1 1 30 TRP HA H 3.378 -11.781 5.662 1.00 . A A . 30 TRP HA 1 1
17 19815 1 1 30 TRP HB2 H 1.849 -9.757 4.014 1.00 . A A . 30 TRP HB2 1 1
17 19816 1 1 30 TRP HB3 H 2.268 -9.471 5.697 1.00 . A A . 30 TRP HB3 1 1
17 19817 1 1 30 TRP HD1 H 5.223 -11.118 4.821 1.00 . A A . 30 TRP HD1 1 1
17 19818 1 1 30 TRP HE1 H 7.052 -9.546 3.910 1.00 . A A . 30 TRP HE1 1 1
17 19819 1 1 30 TRP HE3 H 2.313 -7.078 3.657 1.00 . A A . 30 TRP HE3 1 1
17 19820 1 1 30 TRP HH2 H 5.799 -5.018 2.308 1.00 . A A . 30 TRP HH2 1 1
17 19821 1 1 30 TRP HZ2 H 7.228 -6.941 2.850 1.00 . A A . 30 TRP HZ2 1 1
17 19822 1 1 30 TRP HZ3 H 3.393 -5.086 2.704 1.00 . A A . 30 TRP HZ3 1 1
17 19823 1 1 30 TRP N N 2.609 -12.243 3.805 1.00 . A A . 30 TRP N 1 1
17 19824 1 1 30 TRP NE1 N 6.097 -9.305 3.964 1.00 . A A . 30 TRP NE1 1 1
17 19825 1 1 30 TRP O O 0.414 -12.627 5.243 1.00 . A A . 30 TRP O 1 1
17 19826 1 1 31 GLY C C -0.783 -10.542 8.346 1.00 . A A . 31 GLY C 1 1
17 19827 1 1 31 GLY CA C -0.086 -11.764 7.783 1.00 . A A . 31 GLY CA 1 1
17 19828 1 1 31 GLY H H 1.804 -10.883 7.422 1.00 . A A . 31 GLY H 1 1
17 19829 1 1 31 GLY HA2 H -0.777 -12.292 7.142 1.00 . A A . 31 GLY HA2 1 1
17 19830 1 1 31 GLY HA3 H 0.192 -12.413 8.599 1.00 . A A . 31 GLY HA3 1 1
17 19831 1 1 31 GLY N N 1.099 -11.436 7.020 1.00 . A A . 31 GLY N 1 1
17 19832 1 1 31 GLY O O -1.135 -10.525 9.525 1.00 . A A . 31 GLY O 1 1
17 19833 1 1 32 ALA C C -1.023 -7.504 8.962 1.00 . A A . 32 ALA C 1 1
17 19834 1 1 32 ALA CA C -1.717 -8.307 7.860 1.00 . A A . 32 ALA CA 1 1
17 19835 1 1 32 ALA CB C -3.146 -8.648 8.271 1.00 . A A . 32 ALA CB 1 1
17 19836 1 1 32 ALA H H -0.592 -9.594 6.597 1.00 . A A . 32 ALA H 1 1
17 19837 1 1 32 ALA HA H -1.774 -7.687 6.974 1.00 . A A . 32 ALA HA 1 1
17 19838 1 1 32 ALA HB1 H -3.706 -7.735 8.418 1.00 . A A . 32 ALA HB1 1 1
17 19839 1 1 32 ALA HB2 H -3.131 -9.215 9.190 1.00 . A A . 32 ALA HB2 1 1
17 19840 1 1 32 ALA HB3 H -3.613 -9.236 7.493 1.00 . A A . 32 ALA HB3 1 1
17 19841 1 1 32 ALA N N -0.969 -9.523 7.499 1.00 . A A . 32 ALA N 1 1
17 19842 1 1 32 ALA O O -0.809 -7.995 10.071 1.00 . A A . 32 ALA O 1 1
17 19843 1 1 33 MET C C 0.052 -3.957 9.070 1.00 . A A . 33 MET C 1 1
17 19844 1 1 33 MET CA C -0.023 -5.377 9.607 1.00 . A A . 33 MET CA 1 1
17 19845 1 1 33 MET CB C 1.378 -5.892 9.972 1.00 . A A . 33 MET CB 1 1
17 19846 1 1 33 MET CE C 4.556 -7.309 7.672 1.00 . A A . 33 MET CE 1 1
17 19847 1 1 33 MET CG C 2.265 -6.202 8.777 1.00 . A A . 33 MET CG 1 1
17 19848 1 1 33 MET H H -0.892 -5.918 7.757 1.00 . A A . 33 MET H 1 1
17 19849 1 1 33 MET HA H -0.628 -5.362 10.499 1.00 . A A . 33 MET HA 1 1
17 19850 1 1 33 MET HB2 H 1.876 -5.145 10.572 1.00 . A A . 33 MET HB2 1 1
17 19851 1 1 33 MET HB3 H 1.272 -6.795 10.557 1.00 . A A . 33 MET HB3 1 1
17 19852 1 1 33 MET HE1 H 3.918 -8.037 7.191 1.00 . A A . 33 MET HE1 1 1
17 19853 1 1 33 MET HE2 H 5.540 -7.730 7.811 1.00 . A A . 33 MET HE2 1 1
17 19854 1 1 33 MET HE3 H 4.625 -6.427 7.052 1.00 . A A . 33 MET HE3 1 1
17 19855 1 1 33 MET HG2 H 1.765 -6.927 8.151 1.00 . A A . 33 MET HG2 1 1
17 19856 1 1 33 MET HG3 H 2.424 -5.292 8.219 1.00 . A A . 33 MET HG3 1 1
17 19857 1 1 33 MET N N -0.679 -6.260 8.649 1.00 . A A . 33 MET N 1 1
17 19858 1 1 33 MET O O 0.016 -3.736 7.856 1.00 . A A . 33 MET O 1 1
17 19859 1 1 33 MET SD S 3.866 -6.870 9.266 1.00 . A A . 33 MET SD 1 1
17 19860 1 1 34 THR C C 1.622 -1.169 9.352 1.00 . A A . 34 THR C 1 1
17 19861 1 1 34 THR CA C 0.187 -1.602 9.622 1.00 . A A . 34 THR CA 1 1
17 19862 1 1 34 THR CB C -0.428 -0.741 10.738 1.00 . A A . 34 THR CB 1 1
17 19863 1 1 34 THR CG2 C -0.617 0.694 10.275 1.00 . A A . 34 THR CG2 1 1
17 19864 1 1 34 THR H H 0.215 -3.252 10.931 1.00 . A A . 34 THR H 1 1
17 19865 1 1 34 THR HA H -0.397 -1.469 8.723 1.00 . A A . 34 THR HA 1 1
17 19866 1 1 34 THR HB H 0.236 -0.747 11.592 1.00 . A A . 34 THR HB 1 1
17 19867 1 1 34 THR HG1 H -1.913 -0.989 12.016 1.00 . A A . 34 THR HG1 1 1
17 19868 1 1 34 THR HG21 H -1.233 0.707 9.388 1.00 . A A . 34 THR HG21 1 1
17 19869 1 1 34 THR HG22 H 0.346 1.130 10.051 1.00 . A A . 34 THR HG22 1 1
17 19870 1 1 34 THR HG23 H -1.097 1.264 11.055 1.00 . A A . 34 THR HG23 1 1
17 19871 1 1 34 THR N N 0.152 -3.004 9.980 1.00 . A A . 34 THR N 1 1
17 19872 1 1 34 THR O O 2.426 -1.013 10.271 1.00 . A A . 34 THR O 1 1
17 19873 1 1 34 THR OG1 O -1.696 -1.288 11.121 1.00 . A A . 34 THR OG1 1 1
17 19874 1 1 35 MET C C 3.380 0.681 7.018 1.00 . A A . 35 MET C 1 1
17 19875 1 1 35 MET CA C 3.298 -0.680 7.670 1.00 . A A . 35 MET CA 1 1
17 19876 1 1 35 MET CB C 3.816 -1.717 6.690 1.00 . A A . 35 MET CB 1 1
17 19877 1 1 35 MET CE C 5.954 -3.290 5.231 1.00 . A A . 35 MET CE 1 1
17 19878 1 1 35 MET CG C 4.222 -3.022 7.333 1.00 . A A . 35 MET CG 1 1
17 19879 1 1 35 MET H H 1.242 -1.101 7.399 1.00 . A A . 35 MET H 1 1
17 19880 1 1 35 MET HA H 3.925 -0.685 8.547 1.00 . A A . 35 MET HA 1 1
17 19881 1 1 35 MET HB2 H 3.044 -1.926 5.965 1.00 . A A . 35 MET HB2 1 1
17 19882 1 1 35 MET HB3 H 4.676 -1.311 6.177 1.00 . A A . 35 MET HB3 1 1
17 19883 1 1 35 MET HE1 H 5.524 -2.358 4.885 1.00 . A A . 35 MET HE1 1 1
17 19884 1 1 35 MET HE2 H 6.315 -3.856 4.387 1.00 . A A . 35 MET HE2 1 1
17 19885 1 1 35 MET HE3 H 6.774 -3.077 5.902 1.00 . A A . 35 MET HE3 1 1
17 19886 1 1 35 MET HG2 H 5.057 -2.840 7.994 1.00 . A A . 35 MET HG2 1 1
17 19887 1 1 35 MET HG3 H 3.390 -3.400 7.896 1.00 . A A . 35 MET HG3 1 1
17 19888 1 1 35 MET N N 1.941 -1.005 8.081 1.00 . A A . 35 MET N 1 1
17 19889 1 1 35 MET O O 2.377 1.240 6.592 1.00 . A A . 35 MET O 1 1
17 19890 1 1 35 MET SD S 4.700 -4.235 6.096 1.00 . A A . 35 MET SD 1 1
17 19891 1 1 36 GLU C C 5.416 2.256 4.890 1.00 . A A . 36 GLU C 1 1
17 19892 1 1 36 GLU CA C 4.857 2.465 6.293 1.00 . A A . 36 GLU CA 1 1
17 19893 1 1 36 GLU CB C 5.835 3.262 7.160 1.00 . A A . 36 GLU CB 1 1
17 19894 1 1 36 GLU CD C 7.076 5.429 7.544 1.00 . A A . 36 GLU CD 1 1
17 19895 1 1 36 GLU CG C 6.187 4.630 6.606 1.00 . A A . 36 GLU CG 1 1
17 19896 1 1 36 GLU H H 5.348 0.654 7.264 1.00 . A A . 36 GLU H 1 1
17 19897 1 1 36 GLU HA H 3.923 3.002 6.225 1.00 . A A . 36 GLU HA 1 1
17 19898 1 1 36 GLU HB2 H 5.396 3.398 8.135 1.00 . A A . 36 GLU HB2 1 1
17 19899 1 1 36 GLU HB3 H 6.747 2.695 7.263 1.00 . A A . 36 GLU HB3 1 1
17 19900 1 1 36 GLU HG2 H 6.705 4.500 5.667 1.00 . A A . 36 GLU HG2 1 1
17 19901 1 1 36 GLU HG3 H 5.273 5.183 6.437 1.00 . A A . 36 GLU HG3 1 1
17 19902 1 1 36 GLU N N 4.595 1.179 6.917 1.00 . A A . 36 GLU N 1 1
17 19903 1 1 36 GLU O O 6.426 1.575 4.711 1.00 . A A . 36 GLU O 1 1
17 19904 1 1 36 GLU OE1 O 8.294 5.148 7.605 1.00 . A A . 36 GLU OE1 1 1
17 19905 1 1 36 GLU OE2 O 6.565 6.354 8.211 1.00 . A A . 36 GLU OE2 1 1
17 19906 1 1 37 PHE C C 5.791 3.972 2.020 1.00 . A A . 37 PHE C 1 1
17 19907 1 1 37 PHE CA C 5.160 2.682 2.511 1.00 . A A . 37 PHE CA 1 1
17 19908 1 1 37 PHE CB C 3.970 2.304 1.625 1.00 . A A . 37 PHE CB 1 1
17 19909 1 1 37 PHE CD1 C 2.489 0.688 2.855 1.00 . A A . 37 PHE CD1 1 1
17 19910 1 1 37 PHE CD2 C 3.915 -0.158 1.141 1.00 . A A . 37 PHE CD2 1 1
17 19911 1 1 37 PHE CE1 C 2.007 -0.586 3.087 1.00 . A A . 37 PHE CE1 1 1
17 19912 1 1 37 PHE CE2 C 3.435 -1.433 1.369 1.00 . A A . 37 PHE CE2 1 1
17 19913 1 1 37 PHE CG C 3.445 0.917 1.878 1.00 . A A . 37 PHE CG 1 1
17 19914 1 1 37 PHE CZ C 2.484 -1.647 2.345 1.00 . A A . 37 PHE CZ 1 1
17 19915 1 1 37 PHE H H 3.942 3.361 4.112 1.00 . A A . 37 PHE H 1 1
17 19916 1 1 37 PHE HA H 5.899 1.893 2.460 1.00 . A A . 37 PHE HA 1 1
17 19917 1 1 37 PHE HB2 H 3.166 2.998 1.804 1.00 . A A . 37 PHE HB2 1 1
17 19918 1 1 37 PHE HB3 H 4.269 2.364 0.586 1.00 . A A . 37 PHE HB3 1 1
17 19919 1 1 37 PHE HD1 H 2.114 1.518 3.434 1.00 . A A . 37 PHE HD1 1 1
17 19920 1 1 37 PHE HD2 H 4.660 0.008 0.377 1.00 . A A . 37 PHE HD2 1 1
17 19921 1 1 37 PHE HE1 H 1.262 -0.752 3.851 1.00 . A A . 37 PHE HE1 1 1
17 19922 1 1 37 PHE HE2 H 3.808 -2.265 0.788 1.00 . A A . 37 PHE HE2 1 1
17 19923 1 1 37 PHE HZ H 2.110 -2.643 2.525 1.00 . A A . 37 PHE HZ 1 1
17 19924 1 1 37 PHE N N 4.743 2.820 3.901 1.00 . A A . 37 PHE N 1 1
17 19925 1 1 37 PHE O O 5.158 5.029 2.037 1.00 . A A . 37 PHE O 1 1
17 19926 1 1 38 ALA C C 7.253 5.561 -0.174 1.00 . A A . 38 ALA C 1 1
17 19927 1 1 38 ALA CA C 7.795 5.038 1.147 1.00 . A A . 38 ALA CA 1 1
17 19928 1 1 38 ALA CB C 9.269 4.690 1.015 1.00 . A A . 38 ALA CB 1 1
17 19929 1 1 38 ALA H H 7.456 2.989 1.545 1.00 . A A . 38 ALA H 1 1
17 19930 1 1 38 ALA HA H 7.695 5.808 1.900 1.00 . A A . 38 ALA HA 1 1
17 19931 1 1 38 ALA HB1 H 9.648 4.356 1.969 1.00 . A A . 38 ALA HB1 1 1
17 19932 1 1 38 ALA HB2 H 9.816 5.563 0.693 1.00 . A A . 38 ALA HB2 1 1
17 19933 1 1 38 ALA HB3 H 9.388 3.903 0.284 1.00 . A A . 38 ALA HB3 1 1
17 19934 1 1 38 ALA N N 7.038 3.875 1.586 1.00 . A A . 38 ALA N 1 1
17 19935 1 1 38 ALA O O 6.848 4.779 -1.033 1.00 . A A . 38 ALA O 1 1
17 19936 1 1 39 ALA C C 7.556 7.169 -2.749 1.00 . A A . 39 ALA C 1 1
17 19937 1 1 39 ALA CA C 6.720 7.516 -1.526 1.00 . A A . 39 ALA CA 1 1
17 19938 1 1 39 ALA CB C 6.681 9.023 -1.346 1.00 . A A . 39 ALA CB 1 1
17 19939 1 1 39 ALA H H 7.597 7.455 0.400 1.00 . A A . 39 ALA H 1 1
17 19940 1 1 39 ALA HA H 5.711 7.169 -1.679 1.00 . A A . 39 ALA HA 1 1
17 19941 1 1 39 ALA HB1 H 7.683 9.391 -1.172 1.00 . A A . 39 ALA HB1 1 1
17 19942 1 1 39 ALA HB2 H 6.056 9.267 -0.501 1.00 . A A . 39 ALA HB2 1 1
17 19943 1 1 39 ALA HB3 H 6.279 9.482 -2.238 1.00 . A A . 39 ALA HB3 1 1
17 19944 1 1 39 ALA N N 7.242 6.882 -0.324 1.00 . A A . 39 ALA N 1 1
17 19945 1 1 39 ALA O O 8.787 7.103 -2.677 1.00 . A A . 39 ALA O 1 1
17 19946 1 1 40 PRO C C 8.281 7.946 -5.655 1.00 . A A . 40 PRO C 1 1
17 19947 1 1 40 PRO CA C 7.567 6.691 -5.159 1.00 . A A . 40 PRO CA 1 1
17 19948 1 1 40 PRO CB C 6.429 6.312 -6.116 1.00 . A A . 40 PRO CB 1 1
17 19949 1 1 40 PRO CD C 5.424 6.852 -4.017 1.00 . A A . 40 PRO CD 1 1
17 19950 1 1 40 PRO CG C 5.203 6.891 -5.502 1.00 . A A . 40 PRO CG 1 1
17 19951 1 1 40 PRO HA H 8.273 5.877 -5.088 1.00 . A A . 40 PRO HA 1 1
17 19952 1 1 40 PRO HB2 H 6.620 6.740 -7.090 1.00 . A A . 40 PRO HB2 1 1
17 19953 1 1 40 PRO HB3 H 6.362 5.237 -6.197 1.00 . A A . 40 PRO HB3 1 1
17 19954 1 1 40 PRO HD2 H 4.950 7.701 -3.545 1.00 . A A . 40 PRO HD2 1 1
17 19955 1 1 40 PRO HD3 H 5.048 5.929 -3.600 1.00 . A A . 40 PRO HD3 1 1
17 19956 1 1 40 PRO HG2 H 5.075 7.911 -5.834 1.00 . A A . 40 PRO HG2 1 1
17 19957 1 1 40 PRO HG3 H 4.340 6.298 -5.770 1.00 . A A . 40 PRO HG3 1 1
17 19958 1 1 40 PRO N N 6.889 6.929 -3.887 1.00 . A A . 40 PRO N 1 1
17 19959 1 1 40 PRO O O 7.948 9.062 -5.244 1.00 . A A . 40 PRO O 1 1
17 19960 1 1 41 PRO C C 9.186 9.867 -7.950 1.00 . A A . 41 PRO C 1 1
17 19961 1 1 41 PRO CA C 10.033 8.912 -7.105 1.00 . A A . 41 PRO CA 1 1
17 19962 1 1 41 PRO CB C 11.094 8.232 -7.977 1.00 . A A . 41 PRO CB 1 1
17 19963 1 1 41 PRO CD C 9.703 6.496 -7.121 1.00 . A A . 41 PRO CD 1 1
17 19964 1 1 41 PRO CG C 10.514 6.903 -8.315 1.00 . A A . 41 PRO CG 1 1
17 19965 1 1 41 PRO HA H 10.519 9.470 -6.317 1.00 . A A . 41 PRO HA 1 1
17 19966 1 1 41 PRO HB2 H 11.267 8.824 -8.863 1.00 . A A . 41 PRO HB2 1 1
17 19967 1 1 41 PRO HB3 H 12.013 8.131 -7.418 1.00 . A A . 41 PRO HB3 1 1
17 19968 1 1 41 PRO HD2 H 8.859 5.895 -7.424 1.00 . A A . 41 PRO HD2 1 1
17 19969 1 1 41 PRO HD3 H 10.318 5.960 -6.414 1.00 . A A . 41 PRO HD3 1 1
17 19970 1 1 41 PRO HG2 H 9.882 6.989 -9.187 1.00 . A A . 41 PRO HG2 1 1
17 19971 1 1 41 PRO HG3 H 11.307 6.190 -8.491 1.00 . A A . 41 PRO HG3 1 1
17 19972 1 1 41 PRO N N 9.259 7.786 -6.562 1.00 . A A . 41 PRO N 1 1
17 19973 1 1 41 PRO O O 9.679 10.890 -8.422 1.00 . A A . 41 PRO O 1 1
17 19974 1 1 42 ALA C C 6.029 11.097 -8.015 1.00 . A A . 42 ALA C 1 1
17 19975 1 1 42 ALA CA C 7.009 10.349 -8.920 1.00 . A A . 42 ALA CA 1 1
17 19976 1 1 42 ALA CB C 6.257 9.492 -9.930 1.00 . A A . 42 ALA CB 1 1
17 19977 1 1 42 ALA H H 7.587 8.693 -7.741 1.00 . A A . 42 ALA H 1 1
17 19978 1 1 42 ALA HA H 7.600 11.070 -9.467 1.00 . A A . 42 ALA HA 1 1
17 19979 1 1 42 ALA HB1 H 5.617 10.121 -10.532 1.00 . A A . 42 ALA HB1 1 1
17 19980 1 1 42 ALA HB2 H 5.656 8.762 -9.409 1.00 . A A . 42 ALA HB2 1 1
17 19981 1 1 42 ALA HB3 H 6.965 8.985 -10.568 1.00 . A A . 42 ALA HB3 1 1
17 19982 1 1 42 ALA N N 7.919 9.524 -8.140 1.00 . A A . 42 ALA N 1 1
17 19983 1 1 42 ALA O O 5.138 11.797 -8.495 1.00 . A A . 42 ALA O 1 1
17 19984 1 1 43 GLY C C 4.038 10.875 -5.519 1.00 . A A . 43 GLY C 1 1
17 19985 1 1 43 GLY CA C 5.323 11.633 -5.769 1.00 . A A . 43 GLY CA 1 1
17 19986 1 1 43 GLY H H 6.899 10.361 -6.366 1.00 . A A . 43 GLY H 1 1
17 19987 1 1 43 GLY HA2 H 5.844 11.755 -4.831 1.00 . A A . 43 GLY HA2 1 1
17 19988 1 1 43 GLY HA3 H 5.083 12.608 -6.164 1.00 . A A . 43 GLY HA3 1 1
17 19989 1 1 43 GLY N N 6.191 10.947 -6.703 1.00 . A A . 43 GLY N 1 1
17 19990 1 1 43 GLY O O 3.728 9.911 -6.222 1.00 . A A . 43 GLY O 1 1
17 19991 1 1 44 LEU C C 0.877 11.221 -5.024 1.00 . A A . 44 LEU C 1 1
17 19992 1 1 44 LEU CA C 2.023 10.663 -4.187 1.00 . A A . 44 LEU CA 1 1
17 19993 1 1 44 LEU CB C 1.669 10.832 -2.700 1.00 . A A . 44 LEU CB 1 1
17 19994 1 1 44 LEU CD1 C 2.972 8.763 -2.103 1.00 . A A . 44 LEU CD1 1 1
17 19995 1 1 44 LEU CD2 C 3.865 11.028 -1.472 1.00 . A A . 44 LEU CD2 1 1
17 19996 1 1 44 LEU CG C 2.615 10.181 -1.683 1.00 . A A . 44 LEU CG 1 1
17 19997 1 1 44 LEU H H 3.574 12.092 -4.013 1.00 . A A . 44 LEU H 1 1
17 19998 1 1 44 LEU HA H 2.128 9.611 -4.403 1.00 . A A . 44 LEU HA 1 1
17 19999 1 1 44 LEU HB2 H 1.626 11.887 -2.487 1.00 . A A . 44 LEU HB2 1 1
17 20000 1 1 44 LEU HB3 H 0.682 10.420 -2.546 1.00 . A A . 44 LEU HB3 1 1
17 20001 1 1 44 LEU HD11 H 3.460 8.785 -3.067 1.00 . A A . 44 LEU HD11 1 1
17 20002 1 1 44 LEU HD12 H 2.071 8.170 -2.170 1.00 . A A . 44 LEU HD12 1 1
17 20003 1 1 44 LEU HD13 H 3.637 8.327 -1.373 1.00 . A A . 44 LEU HD13 1 1
17 20004 1 1 44 LEU HD21 H 3.579 12.022 -1.167 1.00 . A A . 44 LEU HD21 1 1
17 20005 1 1 44 LEU HD22 H 4.424 11.080 -2.395 1.00 . A A . 44 LEU HD22 1 1
17 20006 1 1 44 LEU HD23 H 4.478 10.577 -0.703 1.00 . A A . 44 LEU HD23 1 1
17 20007 1 1 44 LEU HG H 2.102 10.115 -0.733 1.00 . A A . 44 LEU HG 1 1
17 20008 1 1 44 LEU N N 3.282 11.313 -4.525 1.00 . A A . 44 LEU N 1 1
17 20009 1 1 44 LEU O O 0.824 12.419 -5.309 1.00 . A A . 44 LEU O 1 1
17 20010 1 1 45 PRO C C -2.323 11.156 -5.014 1.00 . A A . 45 PRO C 1 1
17 20011 1 1 45 PRO CA C -1.299 10.745 -6.057 1.00 . A A . 45 PRO CA 1 1
17 20012 1 1 45 PRO CB C -1.764 9.486 -6.785 1.00 . A A . 45 PRO CB 1 1
17 20013 1 1 45 PRO CD C 0.093 8.885 -5.348 1.00 . A A . 45 PRO CD 1 1
17 20014 1 1 45 PRO CG C -1.117 8.346 -6.074 1.00 . A A . 45 PRO CG 1 1
17 20015 1 1 45 PRO HA H -1.172 11.551 -6.764 1.00 . A A . 45 PRO HA 1 1
17 20016 1 1 45 PRO HB2 H -2.843 9.422 -6.727 1.00 . A A . 45 PRO HB2 1 1
17 20017 1 1 45 PRO HB3 H -1.457 9.532 -7.818 1.00 . A A . 45 PRO HB3 1 1
17 20018 1 1 45 PRO HD2 H 0.083 8.570 -4.315 1.00 . A A . 45 PRO HD2 1 1
17 20019 1 1 45 PRO HD3 H 1.001 8.554 -5.831 1.00 . A A . 45 PRO HD3 1 1
17 20020 1 1 45 PRO HG2 H -1.812 7.919 -5.366 1.00 . A A . 45 PRO HG2 1 1
17 20021 1 1 45 PRO HG3 H -0.814 7.598 -6.792 1.00 . A A . 45 PRO HG3 1 1
17 20022 1 1 45 PRO N N -0.042 10.345 -5.440 1.00 . A A . 45 PRO N 1 1
17 20023 1 1 45 PRO O O -2.007 11.309 -3.835 1.00 . A A . 45 PRO O 1 1
17 20024 1 1 46 GLN C C -5.625 10.624 -4.381 1.00 . A A . 46 GLN C 1 1
17 20025 1 1 46 GLN CA C -4.622 11.752 -4.592 1.00 . A A . 46 GLN CA 1 1
17 20026 1 1 46 GLN CB C -5.312 12.988 -5.181 1.00 . A A . 46 GLN CB 1 1
17 20027 1 1 46 GLN CD C -5.219 12.310 -7.643 1.00 . A A . 46 GLN CD 1 1
17 20028 1 1 46 GLN CG C -6.083 12.743 -6.472 1.00 . A A . 46 GLN CG 1 1
17 20029 1 1 46 GLN H H -3.746 11.134 -6.395 1.00 . A A . 46 GLN H 1 1
17 20030 1 1 46 GLN HA H -4.190 12.013 -3.638 1.00 . A A . 46 GLN HA 1 1
17 20031 1 1 46 GLN HB2 H -6.005 13.371 -4.450 1.00 . A A . 46 GLN HB2 1 1
17 20032 1 1 46 GLN HB3 H -4.562 13.741 -5.376 1.00 . A A . 46 GLN HB3 1 1
17 20033 1 1 46 GLN HE21 H -5.615 10.400 -7.253 1.00 . A A . 46 GLN HE21 1 1
17 20034 1 1 46 GLN HE22 H -4.602 10.694 -8.630 1.00 . A A . 46 GLN HE22 1 1
17 20035 1 1 46 GLN HG2 H -6.805 11.967 -6.292 1.00 . A A . 46 GLN HG2 1 1
17 20036 1 1 46 GLN HG3 H -6.594 13.652 -6.743 1.00 . A A . 46 GLN HG3 1 1
17 20037 1 1 46 GLN N N -3.550 11.319 -5.456 1.00 . A A . 46 GLN N 1 1
17 20038 1 1 46 GLN NE2 N -5.127 11.004 -7.858 1.00 . A A . 46 GLN NE2 1 1
17 20039 1 1 46 GLN O O -5.816 9.778 -5.260 1.00 . A A . 46 GLN O 1 1
17 20040 1 1 46 GLN OE1 O -4.663 13.138 -8.363 1.00 . A A . 46 GLN OE1 1 1
17 20041 1 1 47 GLY C C -6.657 8.522 -1.981 1.00 . A A . 47 GLY C 1 1
17 20042 1 1 47 GLY CA C -7.223 9.589 -2.892 1.00 . A A . 47 GLY CA 1 1
17 20043 1 1 47 GLY H H -6.041 11.309 -2.559 1.00 . A A . 47 GLY H 1 1
17 20044 1 1 47 GLY HA2 H -8.070 10.051 -2.404 1.00 . A A . 47 GLY HA2 1 1
17 20045 1 1 47 GLY HA3 H -7.559 9.124 -3.808 1.00 . A A . 47 GLY HA3 1 1
17 20046 1 1 47 GLY N N -6.247 10.613 -3.212 1.00 . A A . 47 GLY N 1 1
17 20047 1 1 47 GLY O O -7.164 7.406 -1.923 1.00 . A A . 47 GLY O 1 1
17 20048 1 1 48 LEU C C -4.743 8.507 1.017 1.00 . A A . 48 LEU C 1 1
17 20049 1 1 48 LEU CA C -4.913 7.936 -0.395 1.00 . A A . 48 LEU CA 1 1
17 20050 1 1 48 LEU CB C -3.554 7.567 -1.003 1.00 . A A . 48 LEU CB 1 1
17 20051 1 1 48 LEU CD1 C -2.583 9.917 -0.868 1.00 . A A . 48 LEU CD1 1 1
17 20052 1 1 48 LEU CD2 C -1.485 8.180 -2.269 1.00 . A A . 48 LEU CD2 1 1
17 20053 1 1 48 LEU CG C -2.811 8.694 -1.748 1.00 . A A . 48 LEU CG 1 1
17 20054 1 1 48 LEU H H -5.234 9.770 -1.367 1.00 . A A . 48 LEU H 1 1
17 20055 1 1 48 LEU HA H -5.521 7.045 -0.335 1.00 . A A . 48 LEU HA 1 1
17 20056 1 1 48 LEU HB2 H -2.920 7.210 -0.213 1.00 . A A . 48 LEU HB2 1 1
17 20057 1 1 48 LEU HB3 H -3.713 6.761 -1.701 1.00 . A A . 48 LEU HB3 1 1
17 20058 1 1 48 LEU HD11 H -2.066 10.676 -1.438 1.00 . A A . 48 LEU HD11 1 1
17 20059 1 1 48 LEU HD12 H -1.987 9.640 -0.012 1.00 . A A . 48 LEU HD12 1 1
17 20060 1 1 48 LEU HD13 H -3.537 10.304 -0.537 1.00 . A A . 48 LEU HD13 1 1
17 20061 1 1 48 LEU HD21 H -0.960 8.982 -2.766 1.00 . A A . 48 LEU HD21 1 1
17 20062 1 1 48 LEU HD22 H -1.661 7.376 -2.967 1.00 . A A . 48 LEU HD22 1 1
17 20063 1 1 48 LEU HD23 H -0.891 7.817 -1.442 1.00 . A A . 48 LEU HD23 1 1
17 20064 1 1 48 LEU HG H -3.401 9.003 -2.597 1.00 . A A . 48 LEU HG 1 1
17 20065 1 1 48 LEU N N -5.591 8.869 -1.276 1.00 . A A . 48 LEU N 1 1
17 20066 1 1 48 LEU O O -3.660 8.443 1.595 1.00 . A A . 48 LEU O 1 1
17 20067 1 1 49 LYS C C -6.133 8.669 4.006 1.00 . A A . 49 LYS C 1 1
17 20068 1 1 49 LYS CA C -5.750 9.644 2.910 1.00 . A A . 49 LYS CA 1 1
17 20069 1 1 49 LYS CB C -6.671 10.860 3.011 1.00 . A A . 49 LYS CB 1 1
17 20070 1 1 49 LYS CD C -6.787 13.342 3.064 1.00 . A A . 49 LYS CD 1 1
17 20071 1 1 49 LYS CE C -6.219 14.659 2.559 1.00 . A A . 49 LYS CE 1 1
17 20072 1 1 49 LYS CG C -6.091 12.141 2.449 1.00 . A A . 49 LYS CG 1 1
17 20073 1 1 49 LYS H H -6.684 8.982 1.124 1.00 . A A . 49 LYS H 1 1
17 20074 1 1 49 LYS HA H -4.733 9.964 3.069 1.00 . A A . 49 LYS HA 1 1
17 20075 1 1 49 LYS HB2 H -7.584 10.644 2.479 1.00 . A A . 49 LYS HB2 1 1
17 20076 1 1 49 LYS HB3 H -6.906 11.025 4.052 1.00 . A A . 49 LYS HB3 1 1
17 20077 1 1 49 LYS HD2 H -7.836 13.299 2.818 1.00 . A A . 49 LYS HD2 1 1
17 20078 1 1 49 LYS HD3 H -6.667 13.296 4.140 1.00 . A A . 49 LYS HD3 1 1
17 20079 1 1 49 LYS HE2 H -5.150 14.665 2.719 1.00 . A A . 49 LYS HE2 1 1
17 20080 1 1 49 LYS HE3 H -6.426 14.744 1.503 1.00 . A A . 49 LYS HE3 1 1
17 20081 1 1 49 LYS HG2 H -5.037 12.183 2.678 1.00 . A A . 49 LYS HG2 1 1
17 20082 1 1 49 LYS HG3 H -6.235 12.157 1.379 1.00 . A A . 49 LYS HG3 1 1
17 20083 1 1 49 LYS HZ1 H -6.448 16.712 2.886 1.00 . A A . 49 LYS HZ1 1 1
17 20084 1 1 49 LYS HZ2 H -6.604 15.767 4.287 1.00 . A A . 49 LYS HZ2 1 1
17 20085 1 1 49 LYS HZ3 H -7.858 15.810 3.151 1.00 . A A . 49 LYS HZ3 1 1
17 20086 1 1 49 LYS N N -5.821 9.027 1.588 1.00 . A A . 49 LYS N 1 1
17 20087 1 1 49 LYS NZ N -6.823 15.817 3.266 1.00 . A A . 49 LYS NZ 1 1
17 20088 1 1 49 LYS O O -6.760 7.641 3.749 1.00 . A A . 49 LYS O 1 1
17 20089 1 1 50 ALA C C -7.592 7.940 6.441 1.00 . A A . 50 ALA C 1 1
17 20090 1 1 50 ALA CA C -6.098 8.230 6.417 1.00 . A A . 50 ALA CA 1 1
17 20091 1 1 50 ALA CB C -5.697 8.988 7.672 1.00 . A A . 50 ALA CB 1 1
17 20092 1 1 50 ALA H H -5.179 9.803 5.349 1.00 . A A . 50 ALA H 1 1
17 20093 1 1 50 ALA HA H -5.552 7.293 6.398 1.00 . A A . 50 ALA HA 1 1
17 20094 1 1 50 ALA HB1 H -6.211 9.941 7.694 1.00 . A A . 50 ALA HB1 1 1
17 20095 1 1 50 ALA HB2 H -4.630 9.157 7.665 1.00 . A A . 50 ALA HB2 1 1
17 20096 1 1 50 ALA HB3 H -5.967 8.413 8.545 1.00 . A A . 50 ALA HB3 1 1
17 20097 1 1 50 ALA N N -5.738 9.005 5.235 1.00 . A A . 50 ALA N 1 1
17 20098 1 1 50 ALA O O -8.408 8.843 6.622 1.00 . A A . 50 ALA O 1 1
17 20099 1 1 51 GLY C C -9.802 5.806 4.881 1.00 . A A . 51 GLY C 1 1
17 20100 1 1 51 GLY CA C -9.336 6.300 6.237 1.00 . A A . 51 GLY CA 1 1
17 20101 1 1 51 GLY H H -7.249 6.000 6.105 1.00 . A A . 51 GLY H 1 1
17 20102 1 1 51 GLY HA2 H -9.479 5.515 6.962 1.00 . A A . 51 GLY HA2 1 1
17 20103 1 1 51 GLY HA3 H -9.933 7.154 6.523 1.00 . A A . 51 GLY HA3 1 1
17 20104 1 1 51 GLY N N -7.943 6.681 6.243 1.00 . A A . 51 GLY N 1 1
17 20105 1 1 51 GLY O O -10.869 5.201 4.777 1.00 . A A . 51 GLY O 1 1
17 20106 1 1 52 ASP C C -8.886 4.150 2.320 1.00 . A A . 52 ASP C 1 1
17 20107 1 1 52 ASP CA C -9.354 5.576 2.506 1.00 . A A . 52 ASP CA 1 1
17 20108 1 1 52 ASP CB C -8.719 6.436 1.410 1.00 . A A . 52 ASP CB 1 1
17 20109 1 1 52 ASP CG C -9.426 7.761 1.204 1.00 . A A . 52 ASP CG 1 1
17 20110 1 1 52 ASP H H -8.179 6.560 3.972 1.00 . A A . 52 ASP H 1 1
17 20111 1 1 52 ASP HA H -10.427 5.608 2.404 1.00 . A A . 52 ASP HA 1 1
17 20112 1 1 52 ASP HB2 H -7.690 6.633 1.671 1.00 . A A . 52 ASP HB2 1 1
17 20113 1 1 52 ASP HB3 H -8.746 5.882 0.481 1.00 . A A . 52 ASP HB3 1 1
17 20114 1 1 52 ASP N N -9.013 6.053 3.842 1.00 . A A . 52 ASP N 1 1
17 20115 1 1 52 ASP O O -7.880 3.735 2.900 1.00 . A A . 52 ASP O 1 1
17 20116 1 1 52 ASP OD1 O -10.494 7.780 0.558 1.00 . A A . 52 ASP OD1 1 1
17 20117 1 1 52 ASP OD2 O -8.914 8.798 1.676 1.00 . A A . 52 ASP OD2 1 1
17 20118 1 1 53 ARG C C -8.678 2.109 -0.269 1.00 . A A . 53 ARG C 1 1
17 20119 1 1 53 ARG CA C -9.209 2.074 1.154 1.00 . A A . 53 ARG CA 1 1
17 20120 1 1 53 ARG CB C -10.388 1.128 1.287 1.00 . A A . 53 ARG CB 1 1
17 20121 1 1 53 ARG CD C -11.177 -1.120 2.028 1.00 . A A . 53 ARG CD 1 1
17 20122 1 1 53 ARG CG C -9.986 -0.304 1.575 1.00 . A A . 53 ARG CG 1 1
17 20123 1 1 53 ARG CZ C -12.777 -0.152 3.651 1.00 . A A . 53 ARG CZ 1 1
17 20124 1 1 53 ARG H H -10.476 3.748 1.183 1.00 . A A . 53 ARG H 1 1
17 20125 1 1 53 ARG HA H -8.424 1.757 1.816 1.00 . A A . 53 ARG HA 1 1
17 20126 1 1 53 ARG HB2 H -11.018 1.476 2.091 1.00 . A A . 53 ARG HB2 1 1
17 20127 1 1 53 ARG HB3 H -10.953 1.144 0.365 1.00 . A A . 53 ARG HB3 1 1
17 20128 1 1 53 ARG HD2 H -11.988 -0.945 1.338 1.00 . A A . 53 ARG HD2 1 1
17 20129 1 1 53 ARG HD3 H -10.906 -2.162 2.012 1.00 . A A . 53 ARG HD3 1 1
17 20130 1 1 53 ARG HE H -11.035 -1.022 4.130 1.00 . A A . 53 ARG HE 1 1
17 20131 1 1 53 ARG HG2 H -9.577 -0.745 0.678 1.00 . A A . 53 ARG HG2 1 1
17 20132 1 1 53 ARG HG3 H -9.239 -0.309 2.356 1.00 . A A . 53 ARG HG3 1 1
17 20133 1 1 53 ARG HH11 H -13.296 0.151 1.718 1.00 . A A . 53 ARG HH11 1 1
17 20134 1 1 53 ARG HH12 H -14.423 0.747 2.886 1.00 . A A . 53 ARG HH12 1 1
17 20135 1 1 53 ARG HH21 H -12.539 -0.264 5.660 1.00 . A A . 53 ARG HH21 1 1
17 20136 1 1 53 ARG HH22 H -14.006 0.512 5.127 1.00 . A A . 53 ARG HH22 1 1
17 20137 1 1 53 ARG N N -9.620 3.401 1.528 1.00 . A A . 53 ARG N 1 1
17 20138 1 1 53 ARG NE N -11.624 -0.762 3.375 1.00 . A A . 53 ARG NE 1 1
17 20139 1 1 53 ARG NH1 N -13.561 0.280 2.672 1.00 . A A . 53 ARG NH1 1 1
17 20140 1 1 53 ARG NH2 N -13.134 0.045 4.911 1.00 . A A . 53 ARG NH2 1 1
17 20141 1 1 53 ARG O O -9.375 2.530 -1.186 1.00 . A A . 53 ARG O 1 1
17 20142 1 1 54 VAL C C -6.205 0.486 -2.208 1.00 . A A . 54 VAL C 1 1
17 20143 1 1 54 VAL CA C -6.780 1.820 -1.743 1.00 . A A . 54 VAL CA 1 1
17 20144 1 1 54 VAL CB C -5.654 2.875 -1.693 1.00 . A A . 54 VAL CB 1 1
17 20145 1 1 54 VAL CG1 C -6.238 4.270 -1.546 1.00 . A A . 54 VAL CG1 1 1
17 20146 1 1 54 VAL CG2 C -4.705 2.572 -0.545 1.00 . A A . 54 VAL CG2 1 1
17 20147 1 1 54 VAL H H -6.946 1.302 0.302 1.00 . A A . 54 VAL H 1 1
17 20148 1 1 54 VAL HA H -7.520 2.152 -2.459 1.00 . A A . 54 VAL HA 1 1
17 20149 1 1 54 VAL HB H -5.091 2.837 -2.618 1.00 . A A . 54 VAL HB 1 1
17 20150 1 1 54 VAL HG11 H -6.895 4.472 -2.379 1.00 . A A . 54 VAL HG11 1 1
17 20151 1 1 54 VAL HG12 H -5.439 4.996 -1.533 1.00 . A A . 54 VAL HG12 1 1
17 20152 1 1 54 VAL HG13 H -6.796 4.332 -0.623 1.00 . A A . 54 VAL HG13 1 1
17 20153 1 1 54 VAL HG21 H -4.326 1.567 -0.644 1.00 . A A . 54 VAL HG21 1 1
17 20154 1 1 54 VAL HG22 H -5.231 2.670 0.396 1.00 . A A . 54 VAL HG22 1 1
17 20155 1 1 54 VAL HG23 H -3.882 3.271 -0.568 1.00 . A A . 54 VAL HG23 1 1
17 20156 1 1 54 VAL N N -7.437 1.699 -0.451 1.00 . A A . 54 VAL N 1 1
17 20157 1 1 54 VAL O O -5.915 -0.400 -1.399 1.00 . A A . 54 VAL O 1 1
17 20158 1 1 55 ALA C C -4.113 -0.408 -4.708 1.00 . A A . 55 ALA C 1 1
17 20159 1 1 55 ALA CA C -5.451 -0.821 -4.115 1.00 . A A . 55 ALA CA 1 1
17 20160 1 1 55 ALA CB C -6.360 -1.429 -5.175 1.00 . A A . 55 ALA CB 1 1
17 20161 1 1 55 ALA H H -6.399 1.065 -4.107 1.00 . A A . 55 ALA H 1 1
17 20162 1 1 55 ALA HA H -5.284 -1.555 -3.338 1.00 . A A . 55 ALA HA 1 1
17 20163 1 1 55 ALA HB1 H -7.334 -1.626 -4.744 1.00 . A A . 55 ALA HB1 1 1
17 20164 1 1 55 ALA HB2 H -5.928 -2.354 -5.528 1.00 . A A . 55 ALA HB2 1 1
17 20165 1 1 55 ALA HB3 H -6.464 -0.740 -6.000 1.00 . A A . 55 ALA HB3 1 1
17 20166 1 1 55 ALA N N -6.077 0.345 -3.517 1.00 . A A . 55 ALA N 1 1
17 20167 1 1 55 ALA O O -4.059 0.408 -5.627 1.00 . A A . 55 ALA O 1 1
17 20168 1 1 56 PHE C C -0.720 -1.588 -4.767 1.00 . A A . 56 PHE C 1 1
17 20169 1 1 56 PHE CA C -1.703 -0.460 -4.487 1.00 . A A . 56 PHE CA 1 1
17 20170 1 1 56 PHE CB C -1.190 0.424 -3.339 1.00 . A A . 56 PHE CB 1 1
17 20171 1 1 56 PHE CD1 C -2.502 -0.247 -1.302 1.00 . A A . 56 PHE CD1 1 1
17 20172 1 1 56 PHE CD2 C -0.156 -0.670 -1.324 1.00 . A A . 56 PHE CD2 1 1
17 20173 1 1 56 PHE CE1 C -2.595 -0.785 -0.034 1.00 . A A . 56 PHE CE1 1 1
17 20174 1 1 56 PHE CE2 C -0.241 -1.211 -0.054 1.00 . A A . 56 PHE CE2 1 1
17 20175 1 1 56 PHE CG C -1.284 -0.184 -1.963 1.00 . A A . 56 PHE CG 1 1
17 20176 1 1 56 PHE CZ C -1.463 -1.269 0.592 1.00 . A A . 56 PHE CZ 1 1
17 20177 1 1 56 PHE H H -3.134 -1.703 -3.541 1.00 . A A . 56 PHE H 1 1
17 20178 1 1 56 PHE HA H -1.785 0.148 -5.376 1.00 . A A . 56 PHE HA 1 1
17 20179 1 1 56 PHE HB2 H -0.153 0.663 -3.519 1.00 . A A . 56 PHE HB2 1 1
17 20180 1 1 56 PHE HB3 H -1.762 1.336 -3.334 1.00 . A A . 56 PHE HB3 1 1
17 20181 1 1 56 PHE HD1 H -3.389 0.127 -1.794 1.00 . A A . 56 PHE HD1 1 1
17 20182 1 1 56 PHE HD2 H 0.799 -0.624 -1.829 1.00 . A A . 56 PHE HD2 1 1
17 20183 1 1 56 PHE HE1 H -3.553 -0.829 0.466 1.00 . A A . 56 PHE HE1 1 1
17 20184 1 1 56 PHE HE2 H 0.646 -1.588 0.433 1.00 . A A . 56 PHE HE2 1 1
17 20185 1 1 56 PHE HZ H -1.530 -1.691 1.584 1.00 . A A . 56 PHE HZ 1 1
17 20186 1 1 56 PHE N N -3.035 -0.951 -4.169 1.00 . A A . 56 PHE N 1 1
17 20187 1 1 56 PHE O O -1.086 -2.761 -4.782 1.00 . A A . 56 PHE O 1 1
17 20188 1 1 57 SER C C 2.883 -1.639 -4.628 1.00 . A A . 57 SER C 1 1
17 20189 1 1 57 SER CA C 1.590 -2.177 -5.217 1.00 . A A . 57 SER CA 1 1
17 20190 1 1 57 SER CB C 1.774 -2.491 -6.703 1.00 . A A . 57 SER CB 1 1
17 20191 1 1 57 SER H H 0.732 -0.254 -5.076 1.00 . A A . 57 SER H 1 1
17 20192 1 1 57 SER HA H 1.320 -3.083 -4.696 1.00 . A A . 57 SER HA 1 1
17 20193 1 1 57 SER HB2 H 2.553 -3.229 -6.815 1.00 . A A . 57 SER HB2 1 1
17 20194 1 1 57 SER HB3 H 0.848 -2.884 -7.099 1.00 . A A . 57 SER HB3 1 1
17 20195 1 1 57 SER HG H 2.784 -1.584 -8.129 1.00 . A A . 57 SER HG 1 1
17 20196 1 1 57 SER N N 0.523 -1.214 -5.022 1.00 . A A . 57 SER N 1 1
17 20197 1 1 57 SER O O 3.066 -0.424 -4.517 1.00 . A A . 57 SER O 1 1
17 20198 1 1 57 SER OG O 2.133 -1.334 -7.445 1.00 . A A . 57 SER OG 1 1
17 20199 1 1 58 PHE C C 6.166 -3.027 -4.131 1.00 . A A . 58 PHE C 1 1
17 20200 1 1 58 PHE CA C 5.031 -2.140 -3.644 1.00 . A A . 58 PHE CA 1 1
17 20201 1 1 58 PHE CB C 4.939 -2.207 -2.115 1.00 . A A . 58 PHE CB 1 1
17 20202 1 1 58 PHE CD1 C 5.675 -4.470 -1.294 1.00 . A A . 58 PHE CD1 1 1
17 20203 1 1 58 PHE CD2 C 3.339 -3.995 -1.358 1.00 . A A . 58 PHE CD2 1 1
17 20204 1 1 58 PHE CE1 C 5.405 -5.735 -0.804 1.00 . A A . 58 PHE CE1 1 1
17 20205 1 1 58 PHE CE2 C 3.068 -5.258 -0.870 1.00 . A A . 58 PHE CE2 1 1
17 20206 1 1 58 PHE CG C 4.646 -3.586 -1.576 1.00 . A A . 58 PHE CG 1 1
17 20207 1 1 58 PHE CZ C 4.100 -6.129 -0.593 1.00 . A A . 58 PHE CZ 1 1
17 20208 1 1 58 PHE H H 3.578 -3.493 -4.371 1.00 . A A . 58 PHE H 1 1
17 20209 1 1 58 PHE HA H 5.233 -1.122 -3.940 1.00 . A A . 58 PHE HA 1 1
17 20210 1 1 58 PHE HB2 H 5.877 -1.879 -1.695 1.00 . A A . 58 PHE HB2 1 1
17 20211 1 1 58 PHE HB3 H 4.153 -1.545 -1.782 1.00 . A A . 58 PHE HB3 1 1
17 20212 1 1 58 PHE HD1 H 6.697 -4.162 -1.457 1.00 . A A . 58 PHE HD1 1 1
17 20213 1 1 58 PHE HD2 H 2.527 -3.316 -1.575 1.00 . A A . 58 PHE HD2 1 1
17 20214 1 1 58 PHE HE1 H 6.217 -6.414 -0.588 1.00 . A A . 58 PHE HE1 1 1
17 20215 1 1 58 PHE HE2 H 2.047 -5.564 -0.702 1.00 . A A . 58 PHE HE2 1 1
17 20216 1 1 58 PHE HZ H 3.886 -7.116 -0.211 1.00 . A A . 58 PHE HZ 1 1
17 20217 1 1 58 PHE N N 3.772 -2.536 -4.245 1.00 . A A . 58 PHE N 1 1
17 20218 1 1 58 PHE O O 5.945 -4.170 -4.534 1.00 . A A . 58 PHE O 1 1
17 20219 1 1 59 ARG C C 9.315 -3.531 -3.076 1.00 . A A . 59 ARG C 1 1
17 20220 1 1 59 ARG CA C 8.570 -3.270 -4.377 1.00 . A A . 59 ARG CA 1 1
17 20221 1 1 59 ARG CB C 9.495 -2.555 -5.364 1.00 . A A . 59 ARG CB 1 1
17 20222 1 1 59 ARG CD C 9.939 -1.823 -7.720 1.00 . A A . 59 ARG CD 1 1
17 20223 1 1 59 ARG CG C 8.909 -2.386 -6.753 1.00 . A A . 59 ARG CG 1 1
17 20224 1 1 59 ARG CZ C 11.770 -0.252 -7.176 1.00 . A A . 59 ARG CZ 1 1
17 20225 1 1 59 ARG H H 7.468 -1.533 -3.880 1.00 . A A . 59 ARG H 1 1
17 20226 1 1 59 ARG HA H 8.260 -4.216 -4.800 1.00 . A A . 59 ARG HA 1 1
17 20227 1 1 59 ARG HB2 H 9.727 -1.574 -4.976 1.00 . A A . 59 ARG HB2 1 1
17 20228 1 1 59 ARG HB3 H 10.412 -3.120 -5.453 1.00 . A A . 59 ARG HB3 1 1
17 20229 1 1 59 ARG HD2 H 10.755 -2.525 -7.802 1.00 . A A . 59 ARG HD2 1 1
17 20230 1 1 59 ARG HD3 H 9.476 -1.697 -8.686 1.00 . A A . 59 ARG HD3 1 1
17 20231 1 1 59 ARG HE H 9.813 0.171 -7.035 1.00 . A A . 59 ARG HE 1 1
17 20232 1 1 59 ARG HG2 H 8.579 -3.349 -7.116 1.00 . A A . 59 ARG HG2 1 1
17 20233 1 1 59 ARG HG3 H 8.069 -1.709 -6.700 1.00 . A A . 59 ARG HG3 1 1
17 20234 1 1 59 ARG HH11 H 12.405 -2.068 -7.829 1.00 . A A . 59 ARG HH11 1 1
17 20235 1 1 59 ARG HH12 H 13.665 -0.949 -7.405 1.00 . A A . 59 ARG HH12 1 1
17 20236 1 1 59 ARG HH21 H 11.471 1.644 -6.520 1.00 . A A . 59 ARG HH21 1 1
17 20237 1 1 59 ARG HH22 H 13.137 1.173 -6.696 1.00 . A A . 59 ARG HH22 1 1
17 20238 1 1 59 ARG N N 7.376 -2.488 -4.101 1.00 . A A . 59 ARG N 1 1
17 20239 1 1 59 ARG NE N 10.469 -0.534 -7.273 1.00 . A A . 59 ARG NE 1 1
17 20240 1 1 59 ARG NH1 N 12.683 -1.163 -7.500 1.00 . A A . 59 ARG NH1 1 1
17 20241 1 1 59 ARG NH2 N 12.156 0.948 -6.763 1.00 . A A . 59 ARG NH2 1 1
17 20242 1 1 59 ARG O O 9.421 -2.641 -2.230 1.00 . A A . 59 ARG O 1 1
17 20243 1 1 60 LEU C C 12.023 -5.285 -1.978 1.00 . A A . 60 LEU C 1 1
17 20244 1 1 60 LEU CA C 10.537 -5.118 -1.711 1.00 . A A . 60 LEU CA 1 1
17 20245 1 1 60 LEU CB C 9.993 -6.414 -1.108 1.00 . A A . 60 LEU CB 1 1
17 20246 1 1 60 LEU CD1 C 8.363 -7.611 0.353 1.00 . A A . 60 LEU CD1 1 1
17 20247 1 1 60 LEU CD2 C 9.150 -5.327 0.977 1.00 . A A . 60 LEU CD2 1 1
17 20248 1 1 60 LEU CG C 8.797 -6.255 -0.174 1.00 . A A . 60 LEU CG 1 1
17 20249 1 1 60 LEU H H 9.677 -5.419 -3.622 1.00 . A A . 60 LEU H 1 1
17 20250 1 1 60 LEU HA H 10.404 -4.322 -0.995 1.00 . A A . 60 LEU HA 1 1
17 20251 1 1 60 LEU HB2 H 9.704 -7.067 -1.918 1.00 . A A . 60 LEU HB2 1 1
17 20252 1 1 60 LEU HB3 H 10.790 -6.889 -0.555 1.00 . A A . 60 LEU HB3 1 1
17 20253 1 1 60 LEU HD11 H 8.116 -8.258 -0.475 1.00 . A A . 60 LEU HD11 1 1
17 20254 1 1 60 LEU HD12 H 7.497 -7.489 0.987 1.00 . A A . 60 LEU HD12 1 1
17 20255 1 1 60 LEU HD13 H 9.169 -8.048 0.923 1.00 . A A . 60 LEU HD13 1 1
17 20256 1 1 60 LEU HD21 H 10.040 -5.691 1.470 1.00 . A A . 60 LEU HD21 1 1
17 20257 1 1 60 LEU HD22 H 8.332 -5.299 1.684 1.00 . A A . 60 LEU HD22 1 1
17 20258 1 1 60 LEU HD23 H 9.331 -4.334 0.595 1.00 . A A . 60 LEU HD23 1 1
17 20259 1 1 60 LEU HG H 7.970 -5.824 -0.719 1.00 . A A . 60 LEU HG 1 1
17 20260 1 1 60 LEU N N 9.807 -4.751 -2.915 1.00 . A A . 60 LEU N 1 1
17 20261 1 1 60 LEU O O 12.431 -6.096 -2.818 1.00 . A A . 60 LEU O 1 1
17 20262 1 1 61 ASP C C 14.645 -5.790 -0.296 1.00 . A A . 61 ASP C 1 1
17 20263 1 1 61 ASP CA C 14.268 -4.689 -1.275 1.00 . A A . 61 ASP CA 1 1
17 20264 1 1 61 ASP CB C 15.000 -3.394 -0.905 1.00 . A A . 61 ASP CB 1 1
17 20265 1 1 61 ASP CG C 14.851 -2.303 -1.943 1.00 . A A . 61 ASP CG 1 1
17 20266 1 1 61 ASP H H 12.432 -3.832 -0.676 1.00 . A A . 61 ASP H 1 1
17 20267 1 1 61 ASP HA H 14.555 -4.992 -2.274 1.00 . A A . 61 ASP HA 1 1
17 20268 1 1 61 ASP HB2 H 14.619 -3.031 0.029 1.00 . A A . 61 ASP HB2 1 1
17 20269 1 1 61 ASP HB3 H 16.053 -3.611 -0.792 1.00 . A A . 61 ASP HB3 1 1
17 20270 1 1 61 ASP N N 12.825 -4.519 -1.253 1.00 . A A . 61 ASP N 1 1
17 20271 1 1 61 ASP O O 13.828 -6.174 0.542 1.00 . A A . 61 ASP O 1 1
17 20272 1 1 61 ASP OD1 O 15.434 -2.437 -3.044 1.00 . A A . 61 ASP OD1 1 1
17 20273 1 1 61 ASP OD2 O 14.181 -1.294 -1.652 1.00 . A A . 61 ASP OD2 1 1
17 20274 1 1 62 PRO C C 16.395 -7.093 1.942 1.00 . A A . 62 PRO C 1 1
17 20275 1 1 62 PRO CA C 16.323 -7.428 0.453 1.00 . A A . 62 PRO CA 1 1
17 20276 1 1 62 PRO CB C 17.722 -7.758 -0.097 1.00 . A A . 62 PRO CB 1 1
17 20277 1 1 62 PRO CD C 16.970 -5.788 -1.206 1.00 . A A . 62 PRO CD 1 1
17 20278 1 1 62 PRO CG C 17.827 -7.005 -1.381 1.00 . A A . 62 PRO CG 1 1
17 20279 1 1 62 PRO HA H 15.668 -8.275 0.314 1.00 . A A . 62 PRO HA 1 1
17 20280 1 1 62 PRO HB2 H 18.473 -7.437 0.610 1.00 . A A . 62 PRO HB2 1 1
17 20281 1 1 62 PRO HB3 H 17.808 -8.823 -0.258 1.00 . A A . 62 PRO HB3 1 1
17 20282 1 1 62 PRO HD2 H 17.521 -5.001 -0.707 1.00 . A A . 62 PRO HD2 1 1
17 20283 1 1 62 PRO HD3 H 16.584 -5.439 -2.153 1.00 . A A . 62 PRO HD3 1 1
17 20284 1 1 62 PRO HG2 H 18.855 -6.720 -1.557 1.00 . A A . 62 PRO HG2 1 1
17 20285 1 1 62 PRO HG3 H 17.458 -7.611 -2.195 1.00 . A A . 62 PRO HG3 1 1
17 20286 1 1 62 PRO N N 15.886 -6.289 -0.357 1.00 . A A . 62 PRO N 1 1
17 20287 1 1 62 PRO O O 16.570 -7.974 2.781 1.00 . A A . 62 PRO O 1 1
17 20288 1 1 63 HIS C C 14.879 -5.380 4.251 1.00 . A A . 63 HIS C 1 1
17 20289 1 1 63 HIS CA C 16.274 -5.367 3.646 1.00 . A A . 63 HIS CA 1 1
17 20290 1 1 63 HIS CB C 16.861 -3.962 3.748 1.00 . A A . 63 HIS CB 1 1
17 20291 1 1 63 HIS CD2 C 19.322 -3.625 2.997 1.00 . A A . 63 HIS CD2 1 1
17 20292 1 1 63 HIS CE1 C 20.303 -4.148 4.884 1.00 . A A . 63 HIS CE1 1 1
17 20293 1 1 63 HIS CG C 18.352 -3.938 3.887 1.00 . A A . 63 HIS CG 1 1
17 20294 1 1 63 HIS H H 16.092 -5.163 1.547 1.00 . A A . 63 HIS H 1 1
17 20295 1 1 63 HIS HA H 16.898 -6.050 4.201 1.00 . A A . 63 HIS HA 1 1
17 20296 1 1 63 HIS HB2 H 16.605 -3.410 2.856 1.00 . A A . 63 HIS HB2 1 1
17 20297 1 1 63 HIS HB3 H 16.434 -3.468 4.605 1.00 . A A . 63 HIS HB3 1 1
17 20298 1 1 63 HIS HD1 H 18.567 -4.537 5.903 1.00 . A A . 63 HIS HD1 1 1
17 20299 1 1 63 HIS HD2 H 19.177 -3.322 1.971 1.00 . A A . 63 HIS HD2 1 1
17 20300 1 1 63 HIS HE1 H 21.060 -4.340 5.630 1.00 . A A . 63 HIS HE1 1 1
17 20301 1 1 63 HIS HE2 H 21.404 -3.515 3.276 1.00 . A A . 63 HIS HE2 1 1
17 20302 1 1 63 HIS N N 16.242 -5.817 2.261 1.00 . A A . 63 HIS N 1 1
17 20303 1 1 63 HIS ND1 N 19.001 -4.262 5.060 1.00 . A A . 63 HIS ND1 1 1
17 20304 1 1 63 HIS NE2 N 20.523 -3.764 3.643 1.00 . A A . 63 HIS NE2 1 1
17 20305 1 1 63 HIS O O 14.714 -5.238 5.463 1.00 . A A . 63 HIS O 1 1
17 20306 1 1 64 GLY C C 11.927 -4.117 3.701 1.00 . A A . 64 GLY C 1 1
17 20307 1 1 64 GLY CA C 12.508 -5.505 3.855 1.00 . A A . 64 GLY CA 1 1
17 20308 1 1 64 GLY H H 14.080 -5.736 2.462 1.00 . A A . 64 GLY H 1 1
17 20309 1 1 64 GLY HA2 H 11.919 -6.201 3.274 1.00 . A A . 64 GLY HA2 1 1
17 20310 1 1 64 GLY HA3 H 12.468 -5.789 4.896 1.00 . A A . 64 GLY HA3 1 1
17 20311 1 1 64 GLY N N 13.882 -5.557 3.404 1.00 . A A . 64 GLY N 1 1
17 20312 1 1 64 GLY O O 10.995 -3.741 4.410 1.00 . A A . 64 GLY O 1 1
17 20313 1 1 65 MET C C 10.864 -2.060 1.523 1.00 . A A . 65 MET C 1 1
17 20314 1 1 65 MET CA C 12.022 -2.004 2.498 1.00 . A A . 65 MET CA 1 1
17 20315 1 1 65 MET CB C 13.147 -1.138 1.924 1.00 . A A . 65 MET CB 1 1
17 20316 1 1 65 MET CE C 12.640 -0.317 5.186 1.00 . A A . 65 MET CE 1 1
17 20317 1 1 65 MET CG C 14.229 -0.766 2.929 1.00 . A A . 65 MET CG 1 1
17 20318 1 1 65 MET H H 13.234 -3.716 2.248 1.00 . A A . 65 MET H 1 1
17 20319 1 1 65 MET HA H 11.680 -1.570 3.426 1.00 . A A . 65 MET HA 1 1
17 20320 1 1 65 MET HB2 H 13.616 -1.675 1.113 1.00 . A A . 65 MET HB2 1 1
17 20321 1 1 65 MET HB3 H 12.717 -0.225 1.535 1.00 . A A . 65 MET HB3 1 1
17 20322 1 1 65 MET HE1 H 11.818 -0.740 4.628 1.00 . A A . 65 MET HE1 1 1
17 20323 1 1 65 MET HE2 H 12.257 0.373 5.923 1.00 . A A . 65 MET HE2 1 1
17 20324 1 1 65 MET HE3 H 13.184 -1.107 5.682 1.00 . A A . 65 MET HE3 1 1
17 20325 1 1 65 MET HG2 H 14.469 -1.642 3.508 1.00 . A A . 65 MET HG2 1 1
17 20326 1 1 65 MET HG3 H 15.107 -0.446 2.386 1.00 . A A . 65 MET HG3 1 1
17 20327 1 1 65 MET N N 12.494 -3.353 2.775 1.00 . A A . 65 MET N 1 1
17 20328 1 1 65 MET O O 10.953 -2.717 0.488 1.00 . A A . 65 MET O 1 1
17 20329 1 1 65 MET SD S 13.739 0.553 4.067 1.00 . A A . 65 MET SD 1 1
17 20330 1 1 66 ALA C C 8.319 -0.084 0.408 1.00 . A A . 66 ALA C 1 1
17 20331 1 1 66 ALA CA C 8.576 -1.424 1.060 1.00 . A A . 66 ALA CA 1 1
17 20332 1 1 66 ALA CB C 7.394 -1.837 1.928 1.00 . A A . 66 ALA CB 1 1
17 20333 1 1 66 ALA H H 9.829 -0.754 2.614 1.00 . A A . 66 ALA H 1 1
17 20334 1 1 66 ALA HA H 8.714 -2.172 0.293 1.00 . A A . 66 ALA HA 1 1
17 20335 1 1 66 ALA HB1 H 6.512 -1.931 1.313 1.00 . A A . 66 ALA HB1 1 1
17 20336 1 1 66 ALA HB2 H 7.225 -1.085 2.686 1.00 . A A . 66 ALA HB2 1 1
17 20337 1 1 66 ALA HB3 H 7.606 -2.784 2.401 1.00 . A A . 66 ALA HB3 1 1
17 20338 1 1 66 ALA N N 9.791 -1.360 1.847 1.00 . A A . 66 ALA N 1 1
17 20339 1 1 66 ALA O O 7.902 0.872 1.064 1.00 . A A . 66 ALA O 1 1
17 20340 1 1 67 THR C C 7.204 1.219 -2.448 1.00 . A A . 67 THR C 1 1
17 20341 1 1 67 THR CA C 8.452 1.248 -1.581 1.00 . A A . 67 THR CA 1 1
17 20342 1 1 67 THR CB C 9.691 1.534 -2.442 1.00 . A A . 67 THR CB 1 1
17 20343 1 1 67 THR CG2 C 9.888 3.026 -2.608 1.00 . A A . 67 THR CG2 1 1
17 20344 1 1 67 THR H H 8.886 -0.805 -1.360 1.00 . A A . 67 THR H 1 1
17 20345 1 1 67 THR HA H 8.353 2.038 -0.849 1.00 . A A . 67 THR HA 1 1
17 20346 1 1 67 THR HB H 9.557 1.083 -3.414 1.00 . A A . 67 THR HB 1 1
17 20347 1 1 67 THR HG1 H 10.570 0.318 -1.166 1.00 . A A . 67 THR HG1 1 1
17 20348 1 1 67 THR HG21 H 9.986 3.479 -1.631 1.00 . A A . 67 THR HG21 1 1
17 20349 1 1 67 THR HG22 H 9.036 3.450 -3.119 1.00 . A A . 67 THR HG22 1 1
17 20350 1 1 67 THR HG23 H 10.784 3.207 -3.181 1.00 . A A . 67 THR HG23 1 1
17 20351 1 1 67 THR N N 8.595 -0.002 -0.874 1.00 . A A . 67 THR N 1 1
17 20352 1 1 67 THR O O 7.005 0.295 -3.240 1.00 . A A . 67 THR O 1 1
17 20353 1 1 67 THR OG1 O 10.850 0.979 -1.807 1.00 . A A . 67 THR OG1 1 1
17 20354 1 1 68 LEU C C 5.303 2.575 -4.450 1.00 . A A . 68 LEU C 1 1
17 20355 1 1 68 LEU CA C 5.089 2.304 -2.965 1.00 . A A . 68 LEU CA 1 1
17 20356 1 1 68 LEU CB C 4.247 3.412 -2.328 1.00 . A A . 68 LEU CB 1 1
17 20357 1 1 68 LEU CD1 C 2.045 2.243 -2.552 1.00 . A A . 68 LEU CD1 1 1
17 20358 1 1 68 LEU CD2 C 2.126 4.704 -2.126 1.00 . A A . 68 LEU CD2 1 1
17 20359 1 1 68 LEU CG C 2.805 3.531 -2.816 1.00 . A A . 68 LEU CG 1 1
17 20360 1 1 68 LEU H H 6.617 2.958 -1.666 1.00 . A A . 68 LEU H 1 1
17 20361 1 1 68 LEU HA H 4.583 1.359 -2.845 1.00 . A A . 68 LEU HA 1 1
17 20362 1 1 68 LEU HB2 H 4.225 3.245 -1.262 1.00 . A A . 68 LEU HB2 1 1
17 20363 1 1 68 LEU HB3 H 4.739 4.352 -2.514 1.00 . A A . 68 LEU HB3 1 1
17 20364 1 1 68 LEU HD11 H 2.074 2.020 -1.496 1.00 . A A . 68 LEU HD11 1 1
17 20365 1 1 68 LEU HD12 H 2.503 1.435 -3.104 1.00 . A A . 68 LEU HD12 1 1
17 20366 1 1 68 LEU HD13 H 1.018 2.359 -2.868 1.00 . A A . 68 LEU HD13 1 1
17 20367 1 1 68 LEU HD21 H 2.658 5.615 -2.357 1.00 . A A . 68 LEU HD21 1 1
17 20368 1 1 68 LEU HD22 H 2.136 4.543 -1.057 1.00 . A A . 68 LEU HD22 1 1
17 20369 1 1 68 LEU HD23 H 1.105 4.783 -2.469 1.00 . A A . 68 LEU HD23 1 1
17 20370 1 1 68 LEU HG H 2.801 3.717 -3.879 1.00 . A A . 68 LEU HG 1 1
17 20371 1 1 68 LEU N N 6.364 2.226 -2.274 1.00 . A A . 68 LEU N 1 1
17 20372 1 1 68 LEU O O 5.970 3.537 -4.822 1.00 . A A . 68 LEU O 1 1
17 20373 1 1 69 VAL C C 3.720 2.551 -7.342 1.00 . A A . 69 VAL C 1 1
17 20374 1 1 69 VAL CA C 4.913 1.830 -6.732 1.00 . A A . 69 VAL CA 1 1
17 20375 1 1 69 VAL CB C 5.060 0.445 -7.397 1.00 . A A . 69 VAL CB 1 1
17 20376 1 1 69 VAL CG1 C 5.415 0.590 -8.869 1.00 . A A . 69 VAL CG1 1 1
17 20377 1 1 69 VAL CG2 C 6.100 -0.387 -6.666 1.00 . A A . 69 VAL CG2 1 1
17 20378 1 1 69 VAL H H 4.210 0.973 -4.928 1.00 . A A . 69 VAL H 1 1
17 20379 1 1 69 VAL HA H 5.812 2.401 -6.926 1.00 . A A . 69 VAL HA 1 1
17 20380 1 1 69 VAL HB H 4.110 -0.066 -7.329 1.00 . A A . 69 VAL HB 1 1
17 20381 1 1 69 VAL HG11 H 6.335 1.145 -8.964 1.00 . A A . 69 VAL HG11 1 1
17 20382 1 1 69 VAL HG12 H 4.620 1.116 -9.382 1.00 . A A . 69 VAL HG12 1 1
17 20383 1 1 69 VAL HG13 H 5.539 -0.390 -9.307 1.00 . A A . 69 VAL HG13 1 1
17 20384 1 1 69 VAL HG21 H 7.044 0.138 -6.667 1.00 . A A . 69 VAL HG21 1 1
17 20385 1 1 69 VAL HG22 H 6.217 -1.338 -7.166 1.00 . A A . 69 VAL HG22 1 1
17 20386 1 1 69 VAL HG23 H 5.779 -0.553 -5.646 1.00 . A A . 69 VAL HG23 1 1
17 20387 1 1 69 VAL N N 4.749 1.711 -5.289 1.00 . A A . 69 VAL N 1 1
17 20388 1 1 69 VAL O O 3.869 3.561 -8.028 1.00 . A A . 69 VAL O 1 1
17 20389 1 1 70 THR C C 0.218 2.472 -6.503 1.00 . A A . 70 THR C 1 1
17 20390 1 1 70 THR CA C 1.295 2.602 -7.570 1.00 . A A . 70 THR CA 1 1
17 20391 1 1 70 THR CB C 0.805 1.919 -8.872 1.00 . A A . 70 THR CB 1 1
17 20392 1 1 70 THR CG2 C 1.768 2.158 -10.028 1.00 . A A . 70 THR CG2 1 1
17 20393 1 1 70 THR H H 2.491 1.220 -6.513 1.00 . A A . 70 THR H 1 1
17 20394 1 1 70 THR HA H 1.470 3.649 -7.772 1.00 . A A . 70 THR HA 1 1
17 20395 1 1 70 THR HB H -0.152 2.345 -9.136 1.00 . A A . 70 THR HB 1 1
17 20396 1 1 70 THR HG1 H 1.395 0.158 -8.178 1.00 . A A . 70 THR HG1 1 1
17 20397 1 1 70 THR HG21 H 1.391 1.672 -10.915 1.00 . A A . 70 THR HG21 1 1
17 20398 1 1 70 THR HG22 H 2.736 1.751 -9.779 1.00 . A A . 70 THR HG22 1 1
17 20399 1 1 70 THR HG23 H 1.858 3.219 -10.209 1.00 . A A . 70 THR HG23 1 1
17 20400 1 1 70 THR N N 2.536 2.019 -7.078 1.00 . A A . 70 THR N 1 1
17 20401 1 1 70 THR O O 0.336 1.632 -5.611 1.00 . A A . 70 THR O 1 1
17 20402 1 1 70 THR OG1 O 0.639 0.508 -8.672 1.00 . A A . 70 THR OG1 1 1
17 20403 1 1 71 VAL C C -3.183 3.830 -6.298 1.00 . A A . 71 VAL C 1 1
17 20404 1 1 71 VAL CA C -1.936 3.216 -5.666 1.00 . A A . 71 VAL CA 1 1
17 20405 1 1 71 VAL CB C -1.631 3.897 -4.302 1.00 . A A . 71 VAL CB 1 1
17 20406 1 1 71 VAL CG1 C -1.497 5.397 -4.439 1.00 . A A . 71 VAL CG1 1 1
17 20407 1 1 71 VAL CG2 C -2.700 3.570 -3.275 1.00 . A A . 71 VAL CG2 1 1
17 20408 1 1 71 VAL H H -0.832 3.978 -7.302 1.00 . A A . 71 VAL H 1 1
17 20409 1 1 71 VAL HA H -2.128 2.167 -5.480 1.00 . A A . 71 VAL HA 1 1
17 20410 1 1 71 VAL HB H -0.690 3.512 -3.936 1.00 . A A . 71 VAL HB 1 1
17 20411 1 1 71 VAL HG11 H -2.450 5.809 -4.738 1.00 . A A . 71 VAL HG11 1 1
17 20412 1 1 71 VAL HG12 H -0.752 5.628 -5.184 1.00 . A A . 71 VAL HG12 1 1
17 20413 1 1 71 VAL HG13 H -1.206 5.818 -3.490 1.00 . A A . 71 VAL HG13 1 1
17 20414 1 1 71 VAL HG21 H -3.670 3.829 -3.672 1.00 . A A . 71 VAL HG21 1 1
17 20415 1 1 71 VAL HG22 H -2.518 4.139 -2.370 1.00 . A A . 71 VAL HG22 1 1
17 20416 1 1 71 VAL HG23 H -2.671 2.515 -3.050 1.00 . A A . 71 VAL HG23 1 1
17 20417 1 1 71 VAL N N -0.815 3.298 -6.588 1.00 . A A . 71 VAL N 1 1
17 20418 1 1 71 VAL O O -3.142 4.934 -6.848 1.00 . A A . 71 VAL O 1 1
17 20419 1 1 72 ALA C C -6.625 3.472 -5.744 1.00 . A A . 72 ALA C 1 1
17 20420 1 1 72 ALA CA C -5.535 3.571 -6.797 1.00 . A A . 72 ALA CA 1 1
17 20421 1 1 72 ALA CB C -5.918 2.778 -8.038 1.00 . A A . 72 ALA CB 1 1
17 20422 1 1 72 ALA H H -4.236 2.193 -5.866 1.00 . A A . 72 ALA H 1 1
17 20423 1 1 72 ALA HA H -5.410 4.607 -7.078 1.00 . A A . 72 ALA HA 1 1
17 20424 1 1 72 ALA HB1 H -6.092 1.746 -7.768 1.00 . A A . 72 ALA HB1 1 1
17 20425 1 1 72 ALA HB2 H -5.117 2.831 -8.759 1.00 . A A . 72 ALA HB2 1 1
17 20426 1 1 72 ALA HB3 H -6.819 3.194 -8.467 1.00 . A A . 72 ALA HB3 1 1
17 20427 1 1 72 ALA N N -4.277 3.093 -6.262 1.00 . A A . 72 ALA N 1 1
17 20428 1 1 72 ALA O O -6.772 2.434 -5.096 1.00 . A A . 72 ALA O 1 1
17 20429 1 1 73 PRO C C -9.495 3.447 -4.891 1.00 . A A . 73 PRO C 1 1
17 20430 1 1 73 PRO CA C -8.509 4.575 -4.604 1.00 . A A . 73 PRO CA 1 1
17 20431 1 1 73 PRO CB C -9.164 5.935 -4.854 1.00 . A A . 73 PRO CB 1 1
17 20432 1 1 73 PRO CD C -7.198 5.861 -6.206 1.00 . A A . 73 PRO CD 1 1
17 20433 1 1 73 PRO CG C -8.075 6.785 -5.410 1.00 . A A . 73 PRO CG 1 1
17 20434 1 1 73 PRO HA H -8.174 4.511 -3.578 1.00 . A A . 73 PRO HA 1 1
17 20435 1 1 73 PRO HB2 H -9.976 5.821 -5.557 1.00 . A A . 73 PRO HB2 1 1
17 20436 1 1 73 PRO HB3 H -9.539 6.334 -3.923 1.00 . A A . 73 PRO HB3 1 1
17 20437 1 1 73 PRO HD2 H -7.525 5.819 -7.235 1.00 . A A . 73 PRO HD2 1 1
17 20438 1 1 73 PRO HD3 H -6.167 6.178 -6.150 1.00 . A A . 73 PRO HD3 1 1
17 20439 1 1 73 PRO HG2 H -8.495 7.547 -6.051 1.00 . A A . 73 PRO HG2 1 1
17 20440 1 1 73 PRO HG3 H -7.513 7.236 -4.606 1.00 . A A . 73 PRO HG3 1 1
17 20441 1 1 73 PRO N N -7.383 4.559 -5.540 1.00 . A A . 73 PRO N 1 1
17 20442 1 1 73 PRO O O -10.016 3.332 -6.002 1.00 . A A . 73 PRO O 1 1
17 20443 1 1 74 GLN C C -11.863 1.705 -3.166 1.00 . A A . 74 GLN C 1 1
17 20444 1 1 74 GLN CA C -10.637 1.486 -4.042 1.00 . A A . 74 GLN CA 1 1
17 20445 1 1 74 GLN CB C -9.947 0.159 -3.691 1.00 . A A . 74 GLN CB 1 1
17 20446 1 1 74 GLN CD C -9.510 -1.614 -1.934 1.00 . A A . 74 GLN CD 1 1
17 20447 1 1 74 GLN CG C -10.156 -0.283 -2.251 1.00 . A A . 74 GLN CG 1 1
17 20448 1 1 74 GLN H H -9.305 2.764 -3.022 1.00 . A A . 74 GLN H 1 1
17 20449 1 1 74 GLN HA H -10.955 1.455 -5.075 1.00 . A A . 74 GLN HA 1 1
17 20450 1 1 74 GLN HB2 H -10.329 -0.615 -4.340 1.00 . A A . 74 GLN HB2 1 1
17 20451 1 1 74 GLN HB3 H -8.887 0.266 -3.860 1.00 . A A . 74 GLN HB3 1 1
17 20452 1 1 74 GLN HE21 H -8.064 -1.260 -3.238 1.00 . A A . 74 GLN HE21 1 1
17 20453 1 1 74 GLN HE22 H -7.970 -2.760 -2.395 1.00 . A A . 74 GLN HE22 1 1
17 20454 1 1 74 GLN HG2 H -9.743 0.464 -1.599 1.00 . A A . 74 GLN HG2 1 1
17 20455 1 1 74 GLN HG3 H -11.218 -0.364 -2.071 1.00 . A A . 74 GLN HG3 1 1
17 20456 1 1 74 GLN N N -9.732 2.609 -3.894 1.00 . A A . 74 GLN N 1 1
17 20457 1 1 74 GLN NE2 N -8.405 -1.909 -2.588 1.00 . A A . 74 GLN NE2 1 1
17 20458 1 1 74 GLN O O -11.949 2.684 -2.425 1.00 . A A . 74 GLN O 1 1
17 20459 1 1 74 GLN OE1 O -10.005 -2.370 -1.104 1.00 . A A . 74 GLN OE1 1 1
17 20460 1 1 75 VAL C C -14.411 -0.323 -1.772 1.00 . A A . 75 VAL C 1 1
17 20461 1 1 75 VAL CA C -14.071 0.939 -2.554 1.00 . A A . 75 VAL CA 1 1
17 20462 1 1 75 VAL CB C -15.212 1.273 -3.539 1.00 . A A . 75 VAL CB 1 1
17 20463 1 1 75 VAL CG1 C -14.999 2.652 -4.150 1.00 . A A . 75 VAL CG1 1 1
17 20464 1 1 75 VAL CG2 C -15.314 0.214 -4.629 1.00 . A A . 75 VAL CG2 1 1
17 20465 1 1 75 VAL H H -12.631 -0.015 -3.787 1.00 . A A . 75 VAL H 1 1
17 20466 1 1 75 VAL HA H -13.970 1.761 -1.860 1.00 . A A . 75 VAL HA 1 1
17 20467 1 1 75 VAL HB H -16.141 1.287 -2.990 1.00 . A A . 75 VAL HB 1 1
17 20468 1 1 75 VAL HG11 H -14.063 2.667 -4.688 1.00 . A A . 75 VAL HG11 1 1
17 20469 1 1 75 VAL HG12 H -14.971 3.392 -3.363 1.00 . A A . 75 VAL HG12 1 1
17 20470 1 1 75 VAL HG13 H -15.808 2.876 -4.827 1.00 . A A . 75 VAL HG13 1 1
17 20471 1 1 75 VAL HG21 H -16.120 0.467 -5.302 1.00 . A A . 75 VAL HG21 1 1
17 20472 1 1 75 VAL HG22 H -15.507 -0.747 -4.179 1.00 . A A . 75 VAL HG22 1 1
17 20473 1 1 75 VAL HG23 H -14.385 0.174 -5.179 1.00 . A A . 75 VAL HG23 1 1
17 20474 1 1 75 VAL N N -12.804 0.793 -3.256 1.00 . A A . 75 VAL N 1 1
17 20475 1 1 75 VAL O O -15.583 -0.613 -1.540 1.00 . A A . 75 VAL O 1 1
17 20476 1 1 76 GLN C C -14.170 -3.377 -1.525 1.00 . A A . 76 GLN C 1 1
17 20477 1 1 76 GLN CA C -13.436 -2.340 -0.669 1.00 . A A . 76 GLN CA 1 1
17 20478 1 1 76 GLN CB C -14.082 -2.275 0.726 1.00 . A A . 76 GLN CB 1 1
17 20479 1 1 76 GLN CD C -16.162 -2.541 2.116 1.00 . A A . 76 GLN CD 1 1
17 20480 1 1 76 GLN CG C -15.602 -2.318 0.733 1.00 . A A . 76 GLN CG 1 1
17 20481 1 1 76 GLN H H -12.468 -0.597 -1.400 1.00 . A A . 76 GLN H 1 1
17 20482 1 1 76 GLN HA H -12.417 -2.684 -0.547 1.00 . A A . 76 GLN HA 1 1
17 20483 1 1 76 GLN HB2 H -13.725 -3.109 1.311 1.00 . A A . 76 GLN HB2 1 1
17 20484 1 1 76 GLN HB3 H -13.770 -1.358 1.204 1.00 . A A . 76 GLN HB3 1 1
17 20485 1 1 76 GLN HE21 H -16.165 -4.506 1.826 1.00 . A A . 76 GLN HE21 1 1
17 20486 1 1 76 GLN HE22 H -16.742 -3.970 3.373 1.00 . A A . 76 GLN HE22 1 1
17 20487 1 1 76 GLN HG2 H -15.977 -1.378 0.357 1.00 . A A . 76 GLN HG2 1 1
17 20488 1 1 76 GLN HG3 H -15.933 -3.121 0.090 1.00 . A A . 76 GLN HG3 1 1
17 20489 1 1 76 GLN N N -13.356 -1.014 -1.319 1.00 . A A . 76 GLN N 1 1
17 20490 1 1 76 GLN NE2 N -16.377 -3.796 2.473 1.00 . A A . 76 GLN NE2 1 1
17 20491 1 1 76 GLN O O -15.015 -3.043 -2.354 1.00 . A A . 76 GLN O 1 1
17 20492 1 1 76 GLN OE1 O -16.408 -1.593 2.856 1.00 . A A . 76 GLN OE1 1 1
17 20493 1 1 77 THR C C -14.565 -5.589 -3.488 1.00 . A A . 77 THR C 1 1
17 20494 1 1 77 THR CA C -14.485 -5.769 -1.961 1.00 . A A . 77 THR CA 1 1
17 20495 1 1 77 THR CB C -15.901 -5.947 -1.366 1.00 . A A . 77 THR CB 1 1
17 20496 1 1 77 THR CG2 C -16.439 -7.346 -1.627 1.00 . A A . 77 THR CG2 1 1
17 20497 1 1 77 THR H H -13.089 -4.829 -0.674 1.00 . A A . 77 THR H 1 1
17 20498 1 1 77 THR HA H -13.914 -6.660 -1.744 1.00 . A A . 77 THR HA 1 1
17 20499 1 1 77 THR HB H -16.565 -5.226 -1.821 1.00 . A A . 77 THR HB 1 1
17 20500 1 1 77 THR HG1 H -15.260 -6.363 0.465 1.00 . A A . 77 THR HG1 1 1
17 20501 1 1 77 THR HG21 H -16.492 -7.518 -2.690 1.00 . A A . 77 THR HG21 1 1
17 20502 1 1 77 THR HG22 H -17.424 -7.437 -1.196 1.00 . A A . 77 THR HG22 1 1
17 20503 1 1 77 THR HG23 H -15.780 -8.075 -1.176 1.00 . A A . 77 THR HG23 1 1
17 20504 1 1 77 THR N N -13.814 -4.643 -1.314 1.00 . A A . 77 THR N 1 1
17 20505 1 1 77 THR O O -15.455 -6.126 -4.153 1.00 . A A . 77 THR O 1 1
17 20506 1 1 77 THR OG1 O -15.856 -5.720 0.054 1.00 . A A . 77 THR OG1 1 1
17 20507 1 1 78 ALA C C -12.985 -5.669 -6.270 1.00 . A A . 78 ALA C 1 1
17 20508 1 1 78 ALA CA C -13.616 -4.543 -5.464 1.00 . A A . 78 ALA CA 1 1
17 20509 1 1 78 ALA CB C -12.886 -3.233 -5.722 1.00 . A A . 78 ALA CB 1 1
17 20510 1 1 78 ALA H H -12.902 -4.490 -3.475 1.00 . A A . 78 ALA H 1 1
17 20511 1 1 78 ALA HA H -14.643 -4.424 -5.779 1.00 . A A . 78 ALA HA 1 1
17 20512 1 1 78 ALA HB1 H -11.846 -3.340 -5.450 1.00 . A A . 78 ALA HB1 1 1
17 20513 1 1 78 ALA HB2 H -13.335 -2.449 -5.130 1.00 . A A . 78 ALA HB2 1 1
17 20514 1 1 78 ALA HB3 H -12.959 -2.981 -6.769 1.00 . A A . 78 ALA HB3 1 1
17 20515 1 1 78 ALA N N -13.615 -4.848 -4.041 1.00 . A A . 78 ALA N 1 1
17 20516 1 1 78 ALA O O -13.350 -5.903 -7.421 1.00 . A A . 78 ALA O 1 1
17 20517 1 1 79 GLY C C -10.232 -6.905 -7.236 1.00 . A A . 79 GLY C 1 1
17 20518 1 1 79 GLY CA C -11.339 -7.432 -6.347 1.00 . A A . 79 GLY CA 1 1
17 20519 1 1 79 GLY H H -11.812 -6.156 -4.730 1.00 . A A . 79 GLY H 1 1
17 20520 1 1 79 GLY HA2 H -10.911 -8.100 -5.615 1.00 . A A . 79 GLY HA2 1 1
17 20521 1 1 79 GLY HA3 H -12.044 -7.979 -6.955 1.00 . A A . 79 GLY HA3 1 1
17 20522 1 1 79 GLY N N -12.037 -6.365 -5.658 1.00 . A A . 79 GLY N 1 1
17 20523 1 1 79 GLY O O -9.058 -7.212 -7.026 1.00 . A A . 79 GLY O 1 1
17 20524 1 1 80 ALA C C -10.293 -4.319 -9.858 1.00 . A A . 80 ALA C 1 1
17 20525 1 1 80 ALA CA C -9.662 -5.506 -9.147 1.00 . A A . 80 ALA CA 1 1
17 20526 1 1 80 ALA CB C -9.191 -6.539 -10.164 1.00 . A A . 80 ALA CB 1 1
17 20527 1 1 80 ALA H H -11.568 -5.889 -8.322 1.00 . A A . 80 ALA H 1 1
17 20528 1 1 80 ALA HA H -8.804 -5.167 -8.585 1.00 . A A . 80 ALA HA 1 1
17 20529 1 1 80 ALA HB1 H -8.434 -6.101 -10.797 1.00 . A A . 80 ALA HB1 1 1
17 20530 1 1 80 ALA HB2 H -10.027 -6.854 -10.770 1.00 . A A . 80 ALA HB2 1 1
17 20531 1 1 80 ALA HB3 H -8.779 -7.393 -9.647 1.00 . A A . 80 ALA HB3 1 1
17 20532 1 1 80 ALA N N -10.610 -6.099 -8.219 1.00 . A A . 80 ALA N 1 1
17 20533 1 1 80 ALA O O -11.469 -4.011 -9.649 1.00 . A A . 80 ALA O 1 1
17 20534 1 1 81 LYS C C -10.214 -3.000 -12.932 1.00 . A A . 81 LYS C 1 1
17 20535 1 1 81 LYS CA C -10.000 -2.543 -11.488 1.00 . A A . 81 LYS CA 1 1
17 20536 1 1 81 LYS CB C -9.014 -1.365 -11.420 1.00 . A A . 81 LYS CB 1 1
17 20537 1 1 81 LYS CD C -10.664 0.278 -12.415 1.00 . A A . 81 LYS CD 1 1
17 20538 1 1 81 LYS CE C -10.861 1.363 -13.463 1.00 . A A . 81 LYS CE 1 1
17 20539 1 1 81 LYS CG C -9.249 -0.276 -12.459 1.00 . A A . 81 LYS CG 1 1
17 20540 1 1 81 LYS H H -8.558 -3.914 -10.764 1.00 . A A . 81 LYS H 1 1
17 20541 1 1 81 LYS HA H -10.948 -2.232 -11.076 1.00 . A A . 81 LYS HA 1 1
17 20542 1 1 81 LYS HB2 H -9.082 -0.912 -10.442 1.00 . A A . 81 LYS HB2 1 1
17 20543 1 1 81 LYS HB3 H -8.014 -1.747 -11.557 1.00 . A A . 81 LYS HB3 1 1
17 20544 1 1 81 LYS HD2 H -11.361 -0.525 -12.604 1.00 . A A . 81 LYS HD2 1 1
17 20545 1 1 81 LYS HD3 H -10.848 0.695 -11.435 1.00 . A A . 81 LYS HD3 1 1
17 20546 1 1 81 LYS HE2 H -11.908 1.628 -13.499 1.00 . A A . 81 LYS HE2 1 1
17 20547 1 1 81 LYS HE3 H -10.280 2.228 -13.180 1.00 . A A . 81 LYS HE3 1 1
17 20548 1 1 81 LYS HG2 H -8.557 0.532 -12.277 1.00 . A A . 81 LYS HG2 1 1
17 20549 1 1 81 LYS HG3 H -9.065 -0.689 -13.440 1.00 . A A . 81 LYS HG3 1 1
17 20550 1 1 81 LYS HZ1 H -10.668 1.636 -15.529 1.00 . A A . 81 LYS HZ1 1 1
17 20551 1 1 81 LYS HZ2 H -10.908 0.017 -15.074 1.00 . A A . 81 LYS HZ2 1 1
17 20552 1 1 81 LYS HZ3 H -9.400 0.754 -14.832 1.00 . A A . 81 LYS HZ3 1 1
17 20553 1 1 81 LYS N N -9.507 -3.650 -10.687 1.00 . A A . 81 LYS N 1 1
17 20554 1 1 81 LYS NZ N -10.431 0.912 -14.816 1.00 . A A . 81 LYS NZ 1 1
17 20555 1 1 81 LYS O O -9.253 -3.240 -13.667 1.00 . A A . 81 LYS O 1 1
17 20556 1 1 82 PRO C C -12.045 -2.325 -15.611 1.00 . A A . 82 PRO C 1 1
17 20557 1 1 82 PRO CA C -11.830 -3.533 -14.704 1.00 . A A . 82 PRO CA 1 1
17 20558 1 1 82 PRO CB C -13.134 -4.297 -14.490 1.00 . A A . 82 PRO CB 1 1
17 20559 1 1 82 PRO CD C -12.685 -2.947 -12.526 1.00 . A A . 82 PRO CD 1 1
17 20560 1 1 82 PRO CG C -13.779 -3.646 -13.305 1.00 . A A . 82 PRO CG 1 1
17 20561 1 1 82 PRO HA H -11.089 -4.189 -15.137 1.00 . A A . 82 PRO HA 1 1
17 20562 1 1 82 PRO HB2 H -13.753 -4.213 -15.373 1.00 . A A . 82 PRO HB2 1 1
17 20563 1 1 82 PRO HB3 H -12.919 -5.337 -14.296 1.00 . A A . 82 PRO HB3 1 1
17 20564 1 1 82 PRO HD2 H -12.910 -1.896 -12.420 1.00 . A A . 82 PRO HD2 1 1
17 20565 1 1 82 PRO HD3 H -12.565 -3.405 -11.555 1.00 . A A . 82 PRO HD3 1 1
17 20566 1 1 82 PRO HG2 H -14.512 -2.926 -13.640 1.00 . A A . 82 PRO HG2 1 1
17 20567 1 1 82 PRO HG3 H -14.251 -4.398 -12.691 1.00 . A A . 82 PRO HG3 1 1
17 20568 1 1 82 PRO N N -11.481 -3.142 -13.349 1.00 . A A . 82 PRO N 1 1
17 20569 1 1 82 PRO O O -13.140 -2.197 -16.199 1.00 . A A . 82 PRO O 1 1
17 20570 1 1 82 PRO OXT O -11.127 -1.489 -15.709 1.00 . A A . 82 PRO OXT 1 1
18 20571 1 1 1 GLY C C 11.809 -5.857 -6.263 1.00 . A A . 1 GLY C 1 1
18 20572 1 1 1 GLY CA C 13.026 -5.631 -5.391 1.00 . A A . 1 GLY CA 1 1
18 20573 1 1 1 GLY H1 H 12.541 -3.664 -4.883 1.00 . A A . 1 GLY H1 1 1
18 20574 1 1 1 GLY H2 H 13.611 -3.800 -6.185 1.00 . A A . 1 GLY H2 1 1
18 20575 1 1 1 GLY H3 H 14.163 -4.066 -4.607 1.00 . A A . 1 GLY H3 1 1
18 20576 1 1 1 GLY HA2 H 13.868 -6.146 -5.825 1.00 . A A . 1 GLY HA2 1 1
18 20577 1 1 1 GLY HA3 H 12.834 -6.038 -4.408 1.00 . A A . 1 GLY HA3 1 1
18 20578 1 1 1 GLY N N 13.357 -4.191 -5.259 1.00 . A A . 1 GLY N 1 1
18 20579 1 1 1 GLY O O 11.404 -4.959 -6.999 1.00 . A A . 1 GLY O 1 1
18 20580 1 1 2 PRO C C 8.758 -6.684 -6.512 1.00 . A A . 2 PRO C 1 1
18 20581 1 1 2 PRO CA C 10.024 -7.387 -7.006 1.00 . A A . 2 PRO CA 1 1
18 20582 1 1 2 PRO CB C 9.895 -8.901 -6.833 1.00 . A A . 2 PRO CB 1 1
18 20583 1 1 2 PRO CD C 11.629 -8.178 -5.347 1.00 . A A . 2 PRO CD 1 1
18 20584 1 1 2 PRO CG C 10.531 -9.193 -5.518 1.00 . A A . 2 PRO CG 1 1
18 20585 1 1 2 PRO HA H 10.180 -7.154 -8.051 1.00 . A A . 2 PRO HA 1 1
18 20586 1 1 2 PRO HB2 H 8.850 -9.176 -6.835 1.00 . A A . 2 PRO HB2 1 1
18 20587 1 1 2 PRO HB3 H 10.407 -9.404 -7.638 1.00 . A A . 2 PRO HB3 1 1
18 20588 1 1 2 PRO HD2 H 11.699 -7.871 -4.315 1.00 . A A . 2 PRO HD2 1 1
18 20589 1 1 2 PRO HD3 H 12.572 -8.581 -5.687 1.00 . A A . 2 PRO HD3 1 1
18 20590 1 1 2 PRO HG2 H 9.800 -9.091 -4.728 1.00 . A A . 2 PRO HG2 1 1
18 20591 1 1 2 PRO HG3 H 10.941 -10.192 -5.523 1.00 . A A . 2 PRO HG3 1 1
18 20592 1 1 2 PRO N N 11.203 -7.053 -6.202 1.00 . A A . 2 PRO N 1 1
18 20593 1 1 2 PRO O O 8.614 -6.403 -5.318 1.00 . A A . 2 PRO O 1 1
18 20594 1 1 3 GLU C C 5.546 -6.733 -6.655 1.00 . A A . 3 GLU C 1 1
18 20595 1 1 3 GLU CA C 6.599 -5.733 -7.118 1.00 . A A . 3 GLU CA 1 1
18 20596 1 1 3 GLU CB C 6.080 -4.964 -8.337 1.00 . A A . 3 GLU CB 1 1
18 20597 1 1 3 GLU CD C 4.162 -3.659 -9.349 1.00 . A A . 3 GLU CD 1 1
18 20598 1 1 3 GLU CG C 4.765 -4.239 -8.087 1.00 . A A . 3 GLU CG 1 1
18 20599 1 1 3 GLU H H 8.021 -6.672 -8.372 1.00 . A A . 3 GLU H 1 1
18 20600 1 1 3 GLU HA H 6.794 -5.037 -6.316 1.00 . A A . 3 GLU HA 1 1
18 20601 1 1 3 GLU HB2 H 6.820 -4.233 -8.630 1.00 . A A . 3 GLU HB2 1 1
18 20602 1 1 3 GLU HB3 H 5.933 -5.660 -9.151 1.00 . A A . 3 GLU HB3 1 1
18 20603 1 1 3 GLU HG2 H 4.061 -4.937 -7.662 1.00 . A A . 3 GLU HG2 1 1
18 20604 1 1 3 GLU HG3 H 4.942 -3.437 -7.386 1.00 . A A . 3 GLU HG3 1 1
18 20605 1 1 3 GLU N N 7.847 -6.408 -7.438 1.00 . A A . 3 GLU N 1 1
18 20606 1 1 3 GLU O O 5.365 -7.793 -7.258 1.00 . A A . 3 GLU O 1 1
18 20607 1 1 3 GLU OE1 O 3.896 -4.425 -10.299 1.00 . A A . 3 GLU OE1 1 1
18 20608 1 1 3 GLU OE2 O 3.972 -2.426 -9.407 1.00 . A A . 3 GLU OE2 1 1
18 20609 1 1 4 HIS C C 2.570 -6.248 -4.872 1.00 . A A . 4 HIS C 1 1
18 20610 1 1 4 HIS CA C 3.761 -7.176 -5.060 1.00 . A A . 4 HIS CA 1 1
18 20611 1 1 4 HIS CB C 4.123 -7.828 -3.721 1.00 . A A . 4 HIS CB 1 1
18 20612 1 1 4 HIS CD2 C 6.645 -8.098 -3.183 1.00 . A A . 4 HIS CD2 1 1
18 20613 1 1 4 HIS CE1 C 6.973 -10.050 -4.113 1.00 . A A . 4 HIS CE1 1 1
18 20614 1 1 4 HIS CG C 5.463 -8.500 -3.709 1.00 . A A . 4 HIS CG 1 1
18 20615 1 1 4 HIS H H 5.128 -5.572 -5.086 1.00 . A A . 4 HIS H 1 1
18 20616 1 1 4 HIS HA H 3.516 -7.938 -5.785 1.00 . A A . 4 HIS HA 1 1
18 20617 1 1 4 HIS HB2 H 4.127 -7.071 -2.951 1.00 . A A . 4 HIS HB2 1 1
18 20618 1 1 4 HIS HB3 H 3.375 -8.571 -3.482 1.00 . A A . 4 HIS HB3 1 1
18 20619 1 1 4 HIS HD1 H 5.044 -10.281 -4.775 1.00 . A A . 4 HIS HD1 1 1
18 20620 1 1 4 HIS HD2 H 6.830 -7.169 -2.662 1.00 . A A . 4 HIS HD2 1 1
18 20621 1 1 4 HIS HE1 H 7.446 -10.956 -4.461 1.00 . A A . 4 HIS HE1 1 1
18 20622 1 1 4 HIS HE2 H 8.452 -9.158 -3.006 1.00 . A A . 4 HIS HE2 1 1
18 20623 1 1 4 HIS N N 4.871 -6.392 -5.568 1.00 . A A . 4 HIS N 1 1
18 20624 1 1 4 HIS ND1 N 5.706 -9.726 -4.289 1.00 . A A . 4 HIS ND1 1 1
18 20625 1 1 4 HIS NE2 N 7.566 -9.079 -3.445 1.00 . A A . 4 HIS NE2 1 1
18 20626 1 1 4 HIS O O 2.745 -5.091 -4.491 1.00 . A A . 4 HIS O 1 1
18 20627 1 1 5 ARG C C -0.468 -6.125 -3.652 1.00 . A A . 5 ARG C 1 1
18 20628 1 1 5 ARG CA C 0.181 -5.894 -4.999 1.00 . A A . 5 ARG CA 1 1
18 20629 1 1 5 ARG CB C -0.831 -6.148 -6.113 1.00 . A A . 5 ARG CB 1 1
18 20630 1 1 5 ARG CD C -1.465 -5.694 -8.507 1.00 . A A . 5 ARG CD 1 1
18 20631 1 1 5 ARG CG C -0.356 -5.660 -7.471 1.00 . A A . 5 ARG CG 1 1
18 20632 1 1 5 ARG CZ C -1.663 -4.317 -10.551 1.00 . A A . 5 ARG CZ 1 1
18 20633 1 1 5 ARG H H 1.273 -7.652 -5.460 1.00 . A A . 5 ARG H 1 1
18 20634 1 1 5 ARG HA H 0.500 -4.863 -5.050 1.00 . A A . 5 ARG HA 1 1
18 20635 1 1 5 ARG HB2 H -1.018 -7.211 -6.178 1.00 . A A . 5 ARG HB2 1 1
18 20636 1 1 5 ARG HB3 H -1.755 -5.640 -5.866 1.00 . A A . 5 ARG HB3 1 1
18 20637 1 1 5 ARG HD2 H -1.810 -6.712 -8.618 1.00 . A A . 5 ARG HD2 1 1
18 20638 1 1 5 ARG HD3 H -2.280 -5.072 -8.163 1.00 . A A . 5 ARG HD3 1 1
18 20639 1 1 5 ARG HE H -0.136 -5.549 -10.133 1.00 . A A . 5 ARG HE 1 1
18 20640 1 1 5 ARG HG2 H -0.006 -4.644 -7.371 1.00 . A A . 5 ARG HG2 1 1
18 20641 1 1 5 ARG HG3 H 0.456 -6.290 -7.804 1.00 . A A . 5 ARG HG3 1 1
18 20642 1 1 5 ARG HH11 H -3.229 -4.131 -9.273 1.00 . A A . 5 ARG HH11 1 1
18 20643 1 1 5 ARG HH12 H -3.324 -3.150 -10.704 1.00 . A A . 5 ARG HH12 1 1
18 20644 1 1 5 ARG HH21 H -0.275 -4.297 -12.035 1.00 . A A . 5 ARG HH21 1 1
18 20645 1 1 5 ARG HH22 H -1.639 -3.244 -12.275 1.00 . A A . 5 ARG HH22 1 1
18 20646 1 1 5 ARG N N 1.368 -6.726 -5.155 1.00 . A A . 5 ARG N 1 1
18 20647 1 1 5 ARG NE N -1.003 -5.201 -9.803 1.00 . A A . 5 ARG NE 1 1
18 20648 1 1 5 ARG NH1 N -2.833 -3.831 -10.143 1.00 . A A . 5 ARG NH1 1 1
18 20649 1 1 5 ARG NH2 N -1.155 -3.924 -11.714 1.00 . A A . 5 ARG NH2 1 1
18 20650 1 1 5 ARG O O -0.422 -7.230 -3.110 1.00 . A A . 5 ARG O 1 1
18 20651 1 1 6 ALA C C -2.837 -4.145 -1.713 1.00 . A A . 6 ALA C 1 1
18 20652 1 1 6 ALA CA C -1.716 -5.160 -1.826 1.00 . A A . 6 ALA CA 1 1
18 20653 1 1 6 ALA CB C -0.705 -4.945 -0.716 1.00 . A A . 6 ALA CB 1 1
18 20654 1 1 6 ALA H H -1.076 -4.217 -3.602 1.00 . A A . 6 ALA H 1 1
18 20655 1 1 6 ALA HA H -2.126 -6.154 -1.720 1.00 . A A . 6 ALA HA 1 1
18 20656 1 1 6 ALA HB1 H 0.071 -5.692 -0.785 1.00 . A A . 6 ALA HB1 1 1
18 20657 1 1 6 ALA HB2 H -1.200 -5.026 0.240 1.00 . A A . 6 ALA HB2 1 1
18 20658 1 1 6 ALA HB3 H -0.267 -3.962 -0.812 1.00 . A A . 6 ALA HB3 1 1
18 20659 1 1 6 ALA N N -1.068 -5.079 -3.114 1.00 . A A . 6 ALA N 1 1
18 20660 1 1 6 ALA O O -2.773 -3.058 -2.284 1.00 . A A . 6 ALA O 1 1
18 20661 1 1 7 VAL C C -4.991 -3.375 0.833 1.00 . A A . 7 VAL C 1 1
18 20662 1 1 7 VAL CA C -4.949 -3.607 -0.674 1.00 . A A . 7 VAL CA 1 1
18 20663 1 1 7 VAL CB C -6.317 -4.128 -1.164 1.00 . A A . 7 VAL CB 1 1
18 20664 1 1 7 VAL CG1 C -6.349 -4.212 -2.683 1.00 . A A . 7 VAL CG1 1 1
18 20665 1 1 7 VAL CG2 C -6.636 -5.482 -0.552 1.00 . A A . 7 VAL CG2 1 1
18 20666 1 1 7 VAL H H -3.927 -5.450 -0.696 1.00 . A A . 7 VAL H 1 1
18 20667 1 1 7 VAL HA H -4.746 -2.668 -1.168 1.00 . A A . 7 VAL HA 1 1
18 20668 1 1 7 VAL HB H -7.076 -3.426 -0.850 1.00 . A A . 7 VAL HB 1 1
18 20669 1 1 7 VAL HG11 H -5.549 -4.853 -3.024 1.00 . A A . 7 VAL HG11 1 1
18 20670 1 1 7 VAL HG12 H -6.224 -3.223 -3.101 1.00 . A A . 7 VAL HG12 1 1
18 20671 1 1 7 VAL HG13 H -7.298 -4.621 -3.000 1.00 . A A . 7 VAL HG13 1 1
18 20672 1 1 7 VAL HG21 H -7.586 -5.834 -0.926 1.00 . A A . 7 VAL HG21 1 1
18 20673 1 1 7 VAL HG22 H -6.686 -5.389 0.522 1.00 . A A . 7 VAL HG22 1 1
18 20674 1 1 7 VAL HG23 H -5.862 -6.189 -0.815 1.00 . A A . 7 VAL HG23 1 1
18 20675 1 1 7 VAL N N -3.876 -4.525 -1.003 1.00 . A A . 7 VAL N 1 1
18 20676 1 1 7 VAL O O -4.617 -4.255 1.614 1.00 . A A . 7 VAL O 1 1
18 20677 1 1 8 GLY C C -6.164 -0.574 2.941 1.00 . A A . 8 GLY C 1 1
18 20678 1 1 8 GLY CA C -5.487 -1.893 2.654 1.00 . A A . 8 GLY CA 1 1
18 20679 1 1 8 GLY H H -5.683 -1.512 0.583 1.00 . A A . 8 GLY H 1 1
18 20680 1 1 8 GLY HA2 H -6.034 -2.681 3.150 1.00 . A A . 8 GLY HA2 1 1
18 20681 1 1 8 GLY HA3 H -4.484 -1.865 3.052 1.00 . A A . 8 GLY HA3 1 1
18 20682 1 1 8 GLY N N -5.420 -2.192 1.241 1.00 . A A . 8 GLY N 1 1
18 20683 1 1 8 GLY O O -6.608 0.120 2.022 1.00 . A A . 8 GLY O 1 1
18 20684 1 1 9 ARG C C -5.815 1.950 5.217 1.00 . A A . 9 ARG C 1 1
18 20685 1 1 9 ARG CA C -6.868 1.000 4.654 1.00 . A A . 9 ARG CA 1 1
18 20686 1 1 9 ARG CB C -7.936 0.698 5.709 1.00 . A A . 9 ARG CB 1 1
18 20687 1 1 9 ARG CD C -9.776 1.552 7.187 1.00 . A A . 9 ARG CD 1 1
18 20688 1 1 9 ARG CG C -8.660 1.930 6.228 1.00 . A A . 9 ARG CG 1 1
18 20689 1 1 9 ARG CZ C -11.551 -0.173 7.110 1.00 . A A . 9 ARG CZ 1 1
18 20690 1 1 9 ARG H H -5.817 -0.817 4.888 1.00 . A A . 9 ARG H 1 1
18 20691 1 1 9 ARG HA H -7.338 1.458 3.794 1.00 . A A . 9 ARG HA 1 1
18 20692 1 1 9 ARG HB2 H -8.668 0.032 5.278 1.00 . A A . 9 ARG HB2 1 1
18 20693 1 1 9 ARG HB3 H -7.465 0.204 6.547 1.00 . A A . 9 ARG HB3 1 1
18 20694 1 1 9 ARG HD2 H -9.359 0.958 7.987 1.00 . A A . 9 ARG HD2 1 1
18 20695 1 1 9 ARG HD3 H -10.204 2.456 7.594 1.00 . A A . 9 ARG HD3 1 1
18 20696 1 1 9 ARG HE H -11.010 0.996 5.576 1.00 . A A . 9 ARG HE 1 1
18 20697 1 1 9 ARG HG2 H -7.952 2.562 6.745 1.00 . A A . 9 ARG HG2 1 1
18 20698 1 1 9 ARG HG3 H -9.079 2.466 5.391 1.00 . A A . 9 ARG HG3 1 1
18 20699 1 1 9 ARG HH11 H -10.687 0.048 8.938 1.00 . A A . 9 ARG HH11 1 1
18 20700 1 1 9 ARG HH12 H -11.917 -1.180 8.836 1.00 . A A . 9 ARG HH12 1 1
18 20701 1 1 9 ARG HH21 H -12.630 -0.603 5.438 1.00 . A A . 9 ARG HH21 1 1
18 20702 1 1 9 ARG HH22 H -13.020 -1.555 6.843 1.00 . A A . 9 ARG HH22 1 1
18 20703 1 1 9 ARG N N -6.233 -0.230 4.216 1.00 . A A . 9 ARG N 1 1
18 20704 1 1 9 ARG NE N -10.830 0.783 6.522 1.00 . A A . 9 ARG NE 1 1
18 20705 1 1 9 ARG NH1 N -11.369 -0.459 8.395 1.00 . A A . 9 ARG NH1 1 1
18 20706 1 1 9 ARG NH2 N -12.473 -0.828 6.410 1.00 . A A . 9 ARG NH2 1 1
18 20707 1 1 9 ARG O O -4.991 1.556 6.044 1.00 . A A . 9 ARG O 1 1
18 20708 1 1 10 ILE C C -4.909 4.524 6.610 1.00 . A A . 10 ILE C 1 1
18 20709 1 1 10 ILE CA C -4.834 4.175 5.128 1.00 . A A . 10 ILE CA 1 1
18 20710 1 1 10 ILE CB C -4.999 5.471 4.313 1.00 . A A . 10 ILE CB 1 1
18 20711 1 1 10 ILE CD1 C -3.920 4.422 2.266 1.00 . A A . 10 ILE CD1 1 1
18 20712 1 1 10 ILE CG1 C -5.115 5.155 2.823 1.00 . A A . 10 ILE CG1 1 1
18 20713 1 1 10 ILE CG2 C -3.829 6.412 4.570 1.00 . A A . 10 ILE CG2 1 1
18 20714 1 1 10 ILE H H -6.559 3.451 4.136 1.00 . A A . 10 ILE H 1 1
18 20715 1 1 10 ILE HA H -3.860 3.760 4.911 1.00 . A A . 10 ILE HA 1 1
18 20716 1 1 10 ILE HB H -5.900 5.962 4.641 1.00 . A A . 10 ILE HB 1 1
18 20717 1 1 10 ILE HD11 H -3.803 3.480 2.782 1.00 . A A . 10 ILE HD11 1 1
18 20718 1 1 10 ILE HD12 H -3.033 5.022 2.406 1.00 . A A . 10 ILE HD12 1 1
18 20719 1 1 10 ILE HD13 H -4.071 4.240 1.212 1.00 . A A . 10 ILE HD13 1 1
18 20720 1 1 10 ILE HG12 H -5.985 4.538 2.660 1.00 . A A . 10 ILE HG12 1 1
18 20721 1 1 10 ILE HG13 H -5.226 6.077 2.272 1.00 . A A . 10 ILE HG13 1 1
18 20722 1 1 10 ILE HG21 H -3.948 7.307 3.978 1.00 . A A . 10 ILE HG21 1 1
18 20723 1 1 10 ILE HG22 H -2.906 5.921 4.299 1.00 . A A . 10 ILE HG22 1 1
18 20724 1 1 10 ILE HG23 H -3.804 6.673 5.617 1.00 . A A . 10 ILE HG23 1 1
18 20725 1 1 10 ILE N N -5.839 3.188 4.756 1.00 . A A . 10 ILE N 1 1
18 20726 1 1 10 ILE O O -5.995 4.709 7.157 1.00 . A A . 10 ILE O 1 1
18 20727 1 1 11 GLN C C -3.319 6.516 8.716 1.00 . A A . 11 GLN C 1 1
18 20728 1 1 11 GLN CA C -3.664 5.037 8.638 1.00 . A A . 11 GLN CA 1 1
18 20729 1 1 11 GLN CB C -2.608 4.228 9.389 1.00 . A A . 11 GLN CB 1 1
18 20730 1 1 11 GLN CD C -4.188 2.569 10.445 1.00 . A A . 11 GLN CD 1 1
18 20731 1 1 11 GLN CG C -2.969 2.765 9.564 1.00 . A A . 11 GLN CG 1 1
18 20732 1 1 11 GLN H H -2.919 4.395 6.765 1.00 . A A . 11 GLN H 1 1
18 20733 1 1 11 GLN HA H -4.628 4.875 9.097 1.00 . A A . 11 GLN HA 1 1
18 20734 1 1 11 GLN HB2 H -1.674 4.285 8.849 1.00 . A A . 11 GLN HB2 1 1
18 20735 1 1 11 GLN HB3 H -2.472 4.662 10.369 1.00 . A A . 11 GLN HB3 1 1
18 20736 1 1 11 GLN HE21 H -4.657 0.920 9.461 1.00 . A A . 11 GLN HE21 1 1
18 20737 1 1 11 GLN HE22 H -5.718 1.350 10.750 1.00 . A A . 11 GLN HE22 1 1
18 20738 1 1 11 GLN HG2 H -3.174 2.339 8.593 1.00 . A A . 11 GLN HG2 1 1
18 20739 1 1 11 GLN HG3 H -2.131 2.251 10.012 1.00 . A A . 11 GLN HG3 1 1
18 20740 1 1 11 GLN N N -3.747 4.615 7.247 1.00 . A A . 11 GLN N 1 1
18 20741 1 1 11 GLN NE2 N -4.929 1.509 10.191 1.00 . A A . 11 GLN NE2 1 1
18 20742 1 1 11 GLN O O -3.962 7.279 9.438 1.00 . A A . 11 GLN O 1 1
18 20743 1 1 11 GLN OE1 O -4.459 3.365 11.343 1.00 . A A . 11 GLN OE1 1 1
18 20744 1 1 12 SER C C -0.977 8.562 6.725 1.00 . A A . 12 SER C 1 1
18 20745 1 1 12 SER CA C -1.832 8.296 7.959 1.00 . A A . 12 SER CA 1 1
18 20746 1 1 12 SER CB C -1.009 8.593 9.216 1.00 . A A . 12 SER CB 1 1
18 20747 1 1 12 SER H H -1.832 6.258 7.401 1.00 . A A . 12 SER H 1 1
18 20748 1 1 12 SER HA H -2.696 8.941 7.937 1.00 . A A . 12 SER HA 1 1
18 20749 1 1 12 SER HB2 H -0.152 7.935 9.240 1.00 . A A . 12 SER HB2 1 1
18 20750 1 1 12 SER HB3 H -0.676 9.619 9.185 1.00 . A A . 12 SER HB3 1 1
18 20751 1 1 12 SER HG H -2.676 8.177 10.158 1.00 . A A . 12 SER HG 1 1
18 20752 1 1 12 SER N N -2.294 6.913 7.970 1.00 . A A . 12 SER N 1 1
18 20753 1 1 12 SER O O -0.260 7.675 6.257 1.00 . A A . 12 SER O 1 1
18 20754 1 1 12 SER OG O -1.765 8.395 10.397 1.00 . A A . 12 SER OG 1 1
18 20755 1 1 13 ILE C C 0.981 10.959 5.525 1.00 . A A . 13 ILE C 1 1
18 20756 1 1 13 ILE CA C -0.244 10.183 5.060 1.00 . A A . 13 ILE CA 1 1
18 20757 1 1 13 ILE CB C -1.055 11.051 4.069 1.00 . A A . 13 ILE CB 1 1
18 20758 1 1 13 ILE CD1 C -3.020 11.005 2.461 1.00 . A A . 13 ILE CD1 1 1
18 20759 1 1 13 ILE CG1 C -2.174 10.224 3.442 1.00 . A A . 13 ILE CG1 1 1
18 20760 1 1 13 ILE CG2 C -0.163 11.640 2.982 1.00 . A A . 13 ILE CG2 1 1
18 20761 1 1 13 ILE H H -1.682 10.425 6.592 1.00 . A A . 13 ILE H 1 1
18 20762 1 1 13 ILE HA H 0.082 9.290 4.546 1.00 . A A . 13 ILE HA 1 1
18 20763 1 1 13 ILE HB H -1.493 11.870 4.620 1.00 . A A . 13 ILE HB 1 1
18 20764 1 1 13 ILE HD11 H -3.767 10.354 2.031 1.00 . A A . 13 ILE HD11 1 1
18 20765 1 1 13 ILE HD12 H -2.389 11.398 1.677 1.00 . A A . 13 ILE HD12 1 1
18 20766 1 1 13 ILE HD13 H -3.508 11.821 2.975 1.00 . A A . 13 ILE HD13 1 1
18 20767 1 1 13 ILE HG12 H -1.743 9.387 2.914 1.00 . A A . 13 ILE HG12 1 1
18 20768 1 1 13 ILE HG13 H -2.821 9.857 4.223 1.00 . A A . 13 ILE HG13 1 1
18 20769 1 1 13 ILE HG21 H -0.759 12.244 2.314 1.00 . A A . 13 ILE HG21 1 1
18 20770 1 1 13 ILE HG22 H 0.301 10.837 2.424 1.00 . A A . 13 ILE HG22 1 1
18 20771 1 1 13 ILE HG23 H 0.602 12.252 3.435 1.00 . A A . 13 ILE HG23 1 1
18 20772 1 1 13 ILE N N -1.057 9.777 6.201 1.00 . A A . 13 ILE N 1 1
18 20773 1 1 13 ILE O O 0.916 11.716 6.495 1.00 . A A . 13 ILE O 1 1
18 20774 1 1 14 GLY C C 3.912 12.080 3.879 1.00 . A A . 14 GLY C 1 1
18 20775 1 1 14 GLY CA C 3.308 11.475 5.131 1.00 . A A . 14 GLY CA 1 1
18 20776 1 1 14 GLY H H 2.091 10.088 4.113 1.00 . A A . 14 GLY H 1 1
18 20777 1 1 14 GLY HA2 H 3.083 12.264 5.833 1.00 . A A . 14 GLY HA2 1 1
18 20778 1 1 14 GLY HA3 H 4.024 10.800 5.576 1.00 . A A . 14 GLY HA3 1 1
18 20779 1 1 14 GLY N N 2.094 10.746 4.839 1.00 . A A . 14 GLY N 1 1
18 20780 1 1 14 GLY O O 3.490 11.762 2.766 1.00 . A A . 14 GLY O 1 1
18 20781 1 1 15 GLU C C 6.235 12.760 1.975 1.00 . A A . 15 GLU C 1 1
18 20782 1 1 15 GLU CA C 5.507 13.680 2.957 1.00 . A A . 15 GLU CA 1 1
18 20783 1 1 15 GLU CB C 6.484 14.735 3.491 1.00 . A A . 15 GLU CB 1 1
18 20784 1 1 15 GLU CD C 5.958 15.225 5.927 1.00 . A A . 15 GLU CD 1 1
18 20785 1 1 15 GLU CG C 5.873 15.711 4.492 1.00 . A A . 15 GLU CG 1 1
18 20786 1 1 15 GLU H H 5.215 13.111 4.978 1.00 . A A . 15 GLU H 1 1
18 20787 1 1 15 GLU HA H 4.713 14.184 2.428 1.00 . A A . 15 GLU HA 1 1
18 20788 1 1 15 GLU HB2 H 7.306 14.230 3.976 1.00 . A A . 15 GLU HB2 1 1
18 20789 1 1 15 GLU HB3 H 6.867 15.303 2.657 1.00 . A A . 15 GLU HB3 1 1
18 20790 1 1 15 GLU HG2 H 6.395 16.654 4.419 1.00 . A A . 15 GLU HG2 1 1
18 20791 1 1 15 GLU HG3 H 4.834 15.859 4.237 1.00 . A A . 15 GLU HG3 1 1
18 20792 1 1 15 GLU N N 4.900 12.942 4.061 1.00 . A A . 15 GLU N 1 1
18 20793 1 1 15 GLU O O 6.103 12.912 0.762 1.00 . A A . 15 GLU O 1 1
18 20794 1 1 15 GLU OE1 O 5.160 14.343 6.308 1.00 . A A . 15 GLU OE1 1 1
18 20795 1 1 15 GLU OE2 O 6.809 15.724 6.686 1.00 . A A . 15 GLU OE2 1 1
18 20796 1 1 16 ARG C C 7.414 9.470 1.851 1.00 . A A . 16 ARG C 1 1
18 20797 1 1 16 ARG CA C 7.802 10.929 1.638 1.00 . A A . 16 ARG CA 1 1
18 20798 1 1 16 ARG CB C 9.314 11.091 1.886 1.00 . A A . 16 ARG CB 1 1
18 20799 1 1 16 ARG CD C 9.496 11.994 4.239 1.00 . A A . 16 ARG CD 1 1
18 20800 1 1 16 ARG CG C 9.711 12.279 2.761 1.00 . A A . 16 ARG CG 1 1
18 20801 1 1 16 ARG CZ C 9.985 10.178 5.839 1.00 . A A . 16 ARG CZ 1 1
18 20802 1 1 16 ARG H H 7.046 11.704 3.467 1.00 . A A . 16 ARG H 1 1
18 20803 1 1 16 ARG HA H 7.589 11.193 0.612 1.00 . A A . 16 ARG HA 1 1
18 20804 1 1 16 ARG HB2 H 9.680 10.194 2.362 1.00 . A A . 16 ARG HB2 1 1
18 20805 1 1 16 ARG HB3 H 9.808 11.200 0.930 1.00 . A A . 16 ARG HB3 1 1
18 20806 1 1 16 ARG HD2 H 9.851 12.838 4.813 1.00 . A A . 16 ARG HD2 1 1
18 20807 1 1 16 ARG HD3 H 8.439 11.859 4.415 1.00 . A A . 16 ARG HD3 1 1
18 20808 1 1 16 ARG HE H 10.857 10.400 4.051 1.00 . A A . 16 ARG HE 1 1
18 20809 1 1 16 ARG HG2 H 10.755 12.498 2.599 1.00 . A A . 16 ARG HG2 1 1
18 20810 1 1 16 ARG HG3 H 9.114 13.135 2.480 1.00 . A A . 16 ARG HG3 1 1
18 20811 1 1 16 ARG HH11 H 8.770 11.631 6.578 1.00 . A A . 16 ARG HH11 1 1
18 20812 1 1 16 ARG HH12 H 9.037 10.272 7.632 1.00 . A A . 16 ARG HH12 1 1
18 20813 1 1 16 ARG HH21 H 11.208 8.609 5.428 1.00 . A A . 16 ARG HH21 1 1
18 20814 1 1 16 ARG HH22 H 10.403 8.543 6.972 1.00 . A A . 16 ARG HH22 1 1
18 20815 1 1 16 ARG N N 7.010 11.813 2.496 1.00 . A A . 16 ARG N 1 1
18 20816 1 1 16 ARG NE N 10.204 10.791 4.676 1.00 . A A . 16 ARG NE 1 1
18 20817 1 1 16 ARG NH1 N 9.202 10.737 6.755 1.00 . A A . 16 ARG NH1 1 1
18 20818 1 1 16 ARG NH2 N 10.585 9.024 6.103 1.00 . A A . 16 ARG NH2 1 1
18 20819 1 1 16 ARG O O 7.851 8.583 1.113 1.00 . A A . 16 ARG O 1 1
18 20820 1 1 17 SER C C 4.883 7.960 4.005 1.00 . A A . 17 SER C 1 1
18 20821 1 1 17 SER CA C 6.166 7.888 3.199 1.00 . A A . 17 SER CA 1 1
18 20822 1 1 17 SER CB C 7.247 7.129 3.967 1.00 . A A . 17 SER CB 1 1
18 20823 1 1 17 SER H H 6.285 9.978 3.409 1.00 . A A . 17 SER H 1 1
18 20824 1 1 17 SER HA H 5.965 7.372 2.272 1.00 . A A . 17 SER HA 1 1
18 20825 1 1 17 SER HB2 H 6.821 6.230 4.383 1.00 . A A . 17 SER HB2 1 1
18 20826 1 1 17 SER HB3 H 8.042 6.868 3.292 1.00 . A A . 17 SER HB3 1 1
18 20827 1 1 17 SER HG H 7.880 7.348 5.809 1.00 . A A . 17 SER HG 1 1
18 20828 1 1 17 SER N N 6.615 9.229 2.872 1.00 . A A . 17 SER N 1 1
18 20829 1 1 17 SER O O 4.648 8.938 4.712 1.00 . A A . 17 SER O 1 1
18 20830 1 1 17 SER OG O 7.773 7.909 5.025 1.00 . A A . 17 SER OG 1 1
18 20831 1 1 18 LEU C C 2.395 5.546 5.064 1.00 . A A . 18 LEU C 1 1
18 20832 1 1 18 LEU CA C 2.779 6.937 4.591 1.00 . A A . 18 LEU CA 1 1
18 20833 1 1 18 LEU CB C 1.700 7.545 3.692 1.00 . A A . 18 LEU CB 1 1
18 20834 1 1 18 LEU CD1 C 1.238 6.020 1.744 1.00 . A A . 18 LEU CD1 1 1
18 20835 1 1 18 LEU CD2 C 1.329 8.506 1.418 1.00 . A A . 18 LEU CD2 1 1
18 20836 1 1 18 LEU CG C 1.885 7.321 2.191 1.00 . A A . 18 LEU CG 1 1
18 20837 1 1 18 LEU H H 4.336 6.150 3.381 1.00 . A A . 18 LEU H 1 1
18 20838 1 1 18 LEU HA H 2.885 7.567 5.463 1.00 . A A . 18 LEU HA 1 1
18 20839 1 1 18 LEU HB2 H 0.746 7.126 3.980 1.00 . A A . 18 LEU HB2 1 1
18 20840 1 1 18 LEU HB3 H 1.672 8.610 3.870 1.00 . A A . 18 LEU HB3 1 1
18 20841 1 1 18 LEU HD11 H 0.177 6.060 1.941 1.00 . A A . 18 LEU HD11 1 1
18 20842 1 1 18 LEU HD12 H 1.674 5.196 2.287 1.00 . A A . 18 LEU HD12 1 1
18 20843 1 1 18 LEU HD13 H 1.402 5.882 0.685 1.00 . A A . 18 LEU HD13 1 1
18 20844 1 1 18 LEU HD21 H 1.456 8.337 0.360 1.00 . A A . 18 LEU HD21 1 1
18 20845 1 1 18 LEU HD22 H 1.863 9.403 1.709 1.00 . A A . 18 LEU HD22 1 1
18 20846 1 1 18 LEU HD23 H 0.280 8.622 1.644 1.00 . A A . 18 LEU HD23 1 1
18 20847 1 1 18 LEU HG H 2.941 7.253 1.975 1.00 . A A . 18 LEU HG 1 1
18 20848 1 1 18 LEU N N 4.064 6.936 3.910 1.00 . A A . 18 LEU N 1 1
18 20849 1 1 18 LEU O O 2.773 4.543 4.457 1.00 . A A . 18 LEU O 1 1
18 20850 1 1 19 ILE C C -0.017 3.702 6.319 1.00 . A A . 19 ILE C 1 1
18 20851 1 1 19 ILE CA C 1.318 4.246 6.808 1.00 . A A . 19 ILE CA 1 1
18 20852 1 1 19 ILE CB C 1.262 4.411 8.342 1.00 . A A . 19 ILE CB 1 1
18 20853 1 1 19 ILE CD1 C 2.622 5.149 10.374 1.00 . A A . 19 ILE CD1 1 1
18 20854 1 1 19 ILE CG1 C 2.599 4.941 8.873 1.00 . A A . 19 ILE CG1 1 1
18 20855 1 1 19 ILE CG2 C 0.913 3.087 9.004 1.00 . A A . 19 ILE CG2 1 1
18 20856 1 1 19 ILE H H 1.287 6.336 6.517 1.00 . A A . 19 ILE H 1 1
18 20857 1 1 19 ILE HA H 2.093 3.533 6.574 1.00 . A A . 19 ILE HA 1 1
18 20858 1 1 19 ILE HB H 0.483 5.120 8.577 1.00 . A A . 19 ILE HB 1 1
18 20859 1 1 19 ILE HD11 H 1.865 5.868 10.650 1.00 . A A . 19 ILE HD11 1 1
18 20860 1 1 19 ILE HD12 H 3.594 5.513 10.671 1.00 . A A . 19 ILE HD12 1 1
18 20861 1 1 19 ILE HD13 H 2.427 4.209 10.871 1.00 . A A . 19 ILE HD13 1 1
18 20862 1 1 19 ILE HG12 H 3.377 4.237 8.627 1.00 . A A . 19 ILE HG12 1 1
18 20863 1 1 19 ILE HG13 H 2.817 5.888 8.401 1.00 . A A . 19 ILE HG13 1 1
18 20864 1 1 19 ILE HG21 H -0.093 2.798 8.728 1.00 . A A . 19 ILE HG21 1 1
18 20865 1 1 19 ILE HG22 H 0.974 3.191 10.077 1.00 . A A . 19 ILE HG22 1 1
18 20866 1 1 19 ILE HG23 H 1.606 2.328 8.674 1.00 . A A . 19 ILE HG23 1 1
18 20867 1 1 19 ILE N N 1.647 5.499 6.153 1.00 . A A . 19 ILE N 1 1
18 20868 1 1 19 ILE O O -1.041 4.388 6.375 1.00 . A A . 19 ILE O 1 1
18 20869 1 1 20 ILE C C -1.417 0.489 6.057 1.00 . A A . 20 ILE C 1 1
18 20870 1 1 20 ILE CA C -1.199 1.820 5.353 1.00 . A A . 20 ILE CA 1 1
18 20871 1 1 20 ILE CB C -1.113 1.575 3.831 1.00 . A A . 20 ILE CB 1 1
18 20872 1 1 20 ILE CD1 C -0.580 2.718 1.619 1.00 . A A . 20 ILE CD1 1 1
18 20873 1 1 20 ILE CG1 C -0.853 2.890 3.097 1.00 . A A . 20 ILE CG1 1 1
18 20874 1 1 20 ILE CG2 C -2.392 0.924 3.319 1.00 . A A . 20 ILE CG2 1 1
18 20875 1 1 20 ILE H H 0.849 1.965 5.851 1.00 . A A . 20 ILE H 1 1
18 20876 1 1 20 ILE HA H -2.040 2.468 5.550 1.00 . A A . 20 ILE HA 1 1
18 20877 1 1 20 ILE HB H -0.294 0.897 3.643 1.00 . A A . 20 ILE HB 1 1
18 20878 1 1 20 ILE HD11 H -0.443 3.689 1.165 1.00 . A A . 20 ILE HD11 1 1
18 20879 1 1 20 ILE HD12 H -1.415 2.216 1.154 1.00 . A A . 20 ILE HD12 1 1
18 20880 1 1 20 ILE HD13 H 0.317 2.130 1.486 1.00 . A A . 20 ILE HD13 1 1
18 20881 1 1 20 ILE HG12 H -1.716 3.528 3.201 1.00 . A A . 20 ILE HG12 1 1
18 20882 1 1 20 ILE HG13 H 0.002 3.375 3.541 1.00 . A A . 20 ILE HG13 1 1
18 20883 1 1 20 ILE HG21 H -2.328 0.795 2.249 1.00 . A A . 20 ILE HG21 1 1
18 20884 1 1 20 ILE HG22 H -3.237 1.553 3.555 1.00 . A A . 20 ILE HG22 1 1
18 20885 1 1 20 ILE HG23 H -2.520 -0.040 3.790 1.00 . A A . 20 ILE HG23 1 1
18 20886 1 1 20 ILE N N 0.001 2.465 5.853 1.00 . A A . 20 ILE N 1 1
18 20887 1 1 20 ILE O O -0.512 -0.351 6.122 1.00 . A A . 20 ILE O 1 1
18 20888 1 1 21 ALA C C -3.366 -1.938 6.089 1.00 . A A . 21 ALA C 1 1
18 20889 1 1 21 ALA CA C -2.975 -0.973 7.185 1.00 . A A . 21 ALA CA 1 1
18 20890 1 1 21 ALA CB C -4.109 -0.817 8.182 1.00 . A A . 21 ALA CB 1 1
18 20891 1 1 21 ALA H H -3.275 1.024 6.559 1.00 . A A . 21 ALA H 1 1
18 20892 1 1 21 ALA HA H -2.111 -1.362 7.705 1.00 . A A . 21 ALA HA 1 1
18 20893 1 1 21 ALA HB1 H -3.814 -0.131 8.962 1.00 . A A . 21 ALA HB1 1 1
18 20894 1 1 21 ALA HB2 H -4.339 -1.779 8.617 1.00 . A A . 21 ALA HB2 1 1
18 20895 1 1 21 ALA HB3 H -4.981 -0.434 7.677 1.00 . A A . 21 ALA HB3 1 1
18 20896 1 1 21 ALA N N -2.612 0.298 6.590 1.00 . A A . 21 ALA N 1 1
18 20897 1 1 21 ALA O O -4.521 -1.994 5.672 1.00 . A A . 21 ALA O 1 1
18 20898 1 1 22 HIS C C -3.067 -4.941 5.072 1.00 . A A . 22 HIS C 1 1
18 20899 1 1 22 HIS CA C -2.603 -3.607 4.522 1.00 . A A . 22 HIS CA 1 1
18 20900 1 1 22 HIS CB C -1.321 -3.796 3.703 1.00 . A A . 22 HIS CB 1 1
18 20901 1 1 22 HIS CD2 C 0.927 -3.572 4.987 1.00 . A A . 22 HIS CD2 1 1
18 20902 1 1 22 HIS CE1 C 1.138 -5.655 5.631 1.00 . A A . 22 HIS CE1 1 1
18 20903 1 1 22 HIS CG C -0.144 -4.255 4.515 1.00 . A A . 22 HIS CG 1 1
18 20904 1 1 22 HIS H H -1.493 -2.581 5.995 1.00 . A A . 22 HIS H 1 1
18 20905 1 1 22 HIS HA H -3.375 -3.205 3.882 1.00 . A A . 22 HIS HA 1 1
18 20906 1 1 22 HIS HB2 H -1.501 -4.538 2.937 1.00 . A A . 22 HIS HB2 1 1
18 20907 1 1 22 HIS HB3 H -1.061 -2.860 3.234 1.00 . A A . 22 HIS HB3 1 1
18 20908 1 1 22 HIS HD1 H -0.602 -6.307 4.761 1.00 . A A . 22 HIS HD1 1 1
18 20909 1 1 22 HIS HD2 H 1.128 -2.520 4.847 1.00 . A A . 22 HIS HD2 1 1
18 20910 1 1 22 HIS HE1 H 1.521 -6.557 6.084 1.00 . A A . 22 HIS HE1 1 1
18 20911 1 1 22 HIS HE2 H 2.440 -4.220 6.279 1.00 . A A . 22 HIS HE2 1 1
18 20912 1 1 22 HIS N N -2.386 -2.670 5.604 1.00 . A A . 22 HIS N 1 1
18 20913 1 1 22 HIS ND1 N 0.020 -5.557 4.938 1.00 . A A . 22 HIS ND1 1 1
18 20914 1 1 22 HIS NE2 N 1.710 -4.466 5.676 1.00 . A A . 22 HIS NE2 1 1
18 20915 1 1 22 HIS O O -2.745 -5.297 6.208 1.00 . A A . 22 HIS O 1 1
18 20916 1 1 23 GLU C C -3.066 -7.983 4.639 1.00 . A A . 23 GLU C 1 1
18 20917 1 1 23 GLU CA C -4.249 -7.011 4.624 1.00 . A A . 23 GLU CA 1 1
18 20918 1 1 23 GLU CB C -5.329 -7.490 3.652 1.00 . A A . 23 GLU CB 1 1
18 20919 1 1 23 GLU CD C -7.639 -7.073 2.714 1.00 . A A . 23 GLU CD 1 1
18 20920 1 1 23 GLU CG C -6.515 -6.546 3.580 1.00 . A A . 23 GLU CG 1 1
18 20921 1 1 23 GLU H H -4.082 -5.302 3.393 1.00 . A A . 23 GLU H 1 1
18 20922 1 1 23 GLU HA H -4.668 -6.960 5.618 1.00 . A A . 23 GLU HA 1 1
18 20923 1 1 23 GLU HB2 H -4.900 -7.577 2.664 1.00 . A A . 23 GLU HB2 1 1
18 20924 1 1 23 GLU HB3 H -5.685 -8.459 3.970 1.00 . A A . 23 GLU HB3 1 1
18 20925 1 1 23 GLU HG2 H -6.895 -6.390 4.577 1.00 . A A . 23 GLU HG2 1 1
18 20926 1 1 23 GLU HG3 H -6.179 -5.605 3.173 1.00 . A A . 23 GLU HG3 1 1
18 20927 1 1 23 GLU N N -3.807 -5.675 4.259 1.00 . A A . 23 GLU N 1 1
18 20928 1 1 23 GLU O O -1.903 -7.559 4.646 1.00 . A A . 23 GLU O 1 1
18 20929 1 1 23 GLU OE1 O -7.384 -7.971 1.882 1.00 . A A . 23 GLU OE1 1 1
18 20930 1 1 23 GLU OE2 O -8.781 -6.593 2.854 1.00 . A A . 23 GLU OE2 1 1
18 20931 1 1 24 ALA C C -1.222 -10.169 3.787 1.00 . A A . 24 ALA C 1 1
18 20932 1 1 24 ALA CA C -2.352 -10.320 4.791 1.00 . A A . 24 ALA CA 1 1
18 20933 1 1 24 ALA CB C -2.987 -11.695 4.667 1.00 . A A . 24 ALA CB 1 1
18 20934 1 1 24 ALA H H -4.315 -9.540 4.576 1.00 . A A . 24 ALA H 1 1
18 20935 1 1 24 ALA HA H -1.937 -10.237 5.776 1.00 . A A . 24 ALA HA 1 1
18 20936 1 1 24 ALA HB1 H -3.772 -11.795 5.402 1.00 . A A . 24 ALA HB1 1 1
18 20937 1 1 24 ALA HB2 H -2.237 -12.455 4.835 1.00 . A A . 24 ALA HB2 1 1
18 20938 1 1 24 ALA HB3 H -3.404 -11.812 3.676 1.00 . A A . 24 ALA HB3 1 1
18 20939 1 1 24 ALA N N -3.370 -9.277 4.651 1.00 . A A . 24 ALA N 1 1
18 20940 1 1 24 ALA O O -0.061 -10.050 4.170 1.00 . A A . 24 ALA O 1 1
18 20941 1 1 25 ILE C C 0.088 -11.415 1.226 1.00 . A A . 25 ILE C 1 1
18 20942 1 1 25 ILE CA C -0.619 -10.074 1.418 1.00 . A A . 25 ILE CA 1 1
18 20943 1 1 25 ILE CB C 0.444 -8.967 1.617 1.00 . A A . 25 ILE CB 1 1
18 20944 1 1 25 ILE CD1 C 0.749 -6.462 1.939 1.00 . A A . 25 ILE CD1 1 1
18 20945 1 1 25 ILE CG1 C -0.227 -7.616 1.870 1.00 . A A . 25 ILE CG1 1 1
18 20946 1 1 25 ILE CG2 C 1.363 -8.884 0.401 1.00 . A A . 25 ILE CG2 1 1
18 20947 1 1 25 ILE H H -2.536 -10.175 2.307 1.00 . A A . 25 ILE H 1 1
18 20948 1 1 25 ILE HA H -1.170 -9.849 0.515 1.00 . A A . 25 ILE HA 1 1
18 20949 1 1 25 ILE HB H 1.047 -9.230 2.481 1.00 . A A . 25 ILE HB 1 1
18 20950 1 1 25 ILE HD11 H 1.293 -6.395 1.009 1.00 . A A . 25 ILE HD11 1 1
18 20951 1 1 25 ILE HD12 H 1.442 -6.625 2.750 1.00 . A A . 25 ILE HD12 1 1
18 20952 1 1 25 ILE HD13 H 0.207 -5.542 2.108 1.00 . A A . 25 ILE HD13 1 1
18 20953 1 1 25 ILE HG12 H -0.928 -7.415 1.078 1.00 . A A . 25 ILE HG12 1 1
18 20954 1 1 25 ILE HG13 H -0.758 -7.657 2.810 1.00 . A A . 25 ILE HG13 1 1
18 20955 1 1 25 ILE HG21 H 0.774 -8.669 -0.480 1.00 . A A . 25 ILE HG21 1 1
18 20956 1 1 25 ILE HG22 H 1.875 -9.826 0.271 1.00 . A A . 25 ILE HG22 1 1
18 20957 1 1 25 ILE HG23 H 2.086 -8.098 0.550 1.00 . A A . 25 ILE HG23 1 1
18 20958 1 1 25 ILE N N -1.583 -10.144 2.516 1.00 . A A . 25 ILE N 1 1
18 20959 1 1 25 ILE O O 1.110 -11.692 1.859 1.00 . A A . 25 ILE O 1 1
18 20960 1 1 26 PRO C C 1.438 -13.449 -0.745 1.00 . A A . 26 PRO C 1 1
18 20961 1 1 26 PRO CA C 0.143 -13.576 0.054 1.00 . A A . 26 PRO CA 1 1
18 20962 1 1 26 PRO CB C -0.933 -14.282 -0.773 1.00 . A A . 26 PRO CB 1 1
18 20963 1 1 26 PRO CD C -1.685 -12.035 -0.430 1.00 . A A . 26 PRO CD 1 1
18 20964 1 1 26 PRO CG C -1.716 -13.182 -1.403 1.00 . A A . 26 PRO CG 1 1
18 20965 1 1 26 PRO HA H 0.332 -14.134 0.958 1.00 . A A . 26 PRO HA 1 1
18 20966 1 1 26 PRO HB2 H -0.464 -14.910 -1.518 1.00 . A A . 26 PRO HB2 1 1
18 20967 1 1 26 PRO HB3 H -1.553 -14.884 -0.127 1.00 . A A . 26 PRO HB3 1 1
18 20968 1 1 26 PRO HD2 H -1.635 -11.096 -0.959 1.00 . A A . 26 PRO HD2 1 1
18 20969 1 1 26 PRO HD3 H -2.553 -12.062 0.213 1.00 . A A . 26 PRO HD3 1 1
18 20970 1 1 26 PRO HG2 H -1.257 -12.894 -2.337 1.00 . A A . 26 PRO HG2 1 1
18 20971 1 1 26 PRO HG3 H -2.734 -13.504 -1.568 1.00 . A A . 26 PRO HG3 1 1
18 20972 1 1 26 PRO N N -0.451 -12.269 0.344 1.00 . A A . 26 PRO N 1 1
18 20973 1 1 26 PRO O O 2.244 -14.375 -0.790 1.00 . A A . 26 PRO O 1 1
18 20974 1 1 27 SER C C 4.047 -11.784 -1.360 1.00 . A A . 27 SER C 1 1
18 20975 1 1 27 SER CA C 2.788 -12.022 -2.194 1.00 . A A . 27 SER CA 1 1
18 20976 1 1 27 SER CB C 2.506 -10.808 -3.079 1.00 . A A . 27 SER CB 1 1
18 20977 1 1 27 SER H H 0.952 -11.585 -1.253 1.00 . A A . 27 SER H 1 1
18 20978 1 1 27 SER HA H 2.946 -12.884 -2.823 1.00 . A A . 27 SER HA 1 1
18 20979 1 1 27 SER HB2 H 2.399 -9.931 -2.458 1.00 . A A . 27 SER HB2 1 1
18 20980 1 1 27 SER HB3 H 3.325 -10.663 -3.770 1.00 . A A . 27 SER HB3 1 1
18 20981 1 1 27 SER HG H 1.247 -11.920 -4.099 1.00 . A A . 27 SER HG 1 1
18 20982 1 1 27 SER N N 1.628 -12.286 -1.355 1.00 . A A . 27 SER N 1 1
18 20983 1 1 27 SER O O 5.166 -11.961 -1.840 1.00 . A A . 27 SER O 1 1
18 20984 1 1 27 SER OG O 1.312 -10.992 -3.816 1.00 . A A . 27 SER OG 1 1
18 20985 1 1 28 ALA C C 5.006 -12.107 1.931 1.00 . A A . 28 ALA C 1 1
18 20986 1 1 28 ALA CA C 4.984 -11.115 0.775 1.00 . A A . 28 ALA CA 1 1
18 20987 1 1 28 ALA CB C 4.914 -9.691 1.296 1.00 . A A . 28 ALA CB 1 1
18 20988 1 1 28 ALA H H 2.946 -11.249 0.218 1.00 . A A . 28 ALA H 1 1
18 20989 1 1 28 ALA HA H 5.895 -11.222 0.204 1.00 . A A . 28 ALA HA 1 1
18 20990 1 1 28 ALA HB1 H 5.762 -9.499 1.937 1.00 . A A . 28 ALA HB1 1 1
18 20991 1 1 28 ALA HB2 H 4.001 -9.556 1.855 1.00 . A A . 28 ALA HB2 1 1
18 20992 1 1 28 ALA HB3 H 4.931 -9.004 0.463 1.00 . A A . 28 ALA HB3 1 1
18 20993 1 1 28 ALA N N 3.860 -11.378 -0.113 1.00 . A A . 28 ALA N 1 1
18 20994 1 1 28 ALA O O 5.917 -12.089 2.759 1.00 . A A . 28 ALA O 1 1
18 20995 1 1 29 GLN C C 3.670 -13.309 4.378 1.00 . A A . 29 GLN C 1 1
18 20996 1 1 29 GLN CA C 3.846 -13.979 3.018 1.00 . A A . 29 GLN CA 1 1
18 20997 1 1 29 GLN CB C 5.039 -14.942 3.068 1.00 . A A . 29 GLN CB 1 1
18 20998 1 1 29 GLN CD C 5.751 -15.243 0.646 1.00 . A A . 29 GLN CD 1 1
18 20999 1 1 29 GLN CG C 5.153 -15.892 1.881 1.00 . A A . 29 GLN CG 1 1
18 21000 1 1 29 GLN H H 3.323 -12.942 1.250 1.00 . A A . 29 GLN H 1 1
18 21001 1 1 29 GLN HA H 2.956 -14.544 2.800 1.00 . A A . 29 GLN HA 1 1
18 21002 1 1 29 GLN HB2 H 5.945 -14.360 3.114 1.00 . A A . 29 GLN HB2 1 1
18 21003 1 1 29 GLN HB3 H 4.963 -15.535 3.967 1.00 . A A . 29 GLN HB3 1 1
18 21004 1 1 29 GLN HE21 H 3.944 -14.886 -0.106 1.00 . A A . 29 GLN HE21 1 1
18 21005 1 1 29 GLN HE22 H 5.283 -14.373 -1.073 1.00 . A A . 29 GLN HE22 1 1
18 21006 1 1 29 GLN HG2 H 5.779 -16.723 2.168 1.00 . A A . 29 GLN HG2 1 1
18 21007 1 1 29 GLN HG3 H 4.166 -16.257 1.637 1.00 . A A . 29 GLN HG3 1 1
18 21008 1 1 29 GLN N N 3.996 -12.978 1.962 1.00 . A A . 29 GLN N 1 1
18 21009 1 1 29 GLN NE2 N 4.909 -14.787 -0.266 1.00 . A A . 29 GLN NE2 1 1
18 21010 1 1 29 GLN O O 4.174 -13.794 5.394 1.00 . A A . 29 GLN O 1 1
18 21011 1 1 29 GLN OE1 O 6.970 -15.191 0.494 1.00 . A A . 29 GLN OE1 1 1
18 21012 1 1 30 TRP C C 1.304 -11.902 6.164 1.00 . A A . 30 TRP C 1 1
18 21013 1 1 30 TRP CA C 2.667 -11.488 5.626 1.00 . A A . 30 TRP CA 1 1
18 21014 1 1 30 TRP CB C 2.716 -9.972 5.421 1.00 . A A . 30 TRP CB 1 1
18 21015 1 1 30 TRP CD1 C 5.280 -10.024 5.502 1.00 . A A . 30 TRP CD1 1 1
18 21016 1 1 30 TRP CD2 C 4.428 -8.192 4.538 1.00 . A A . 30 TRP CD2 1 1
18 21017 1 1 30 TRP CE2 C 5.834 -8.096 4.520 1.00 . A A . 30 TRP CE2 1 1
18 21018 1 1 30 TRP CE3 C 3.682 -7.153 3.985 1.00 . A A . 30 TRP CE3 1 1
18 21019 1 1 30 TRP CG C 4.093 -9.436 5.165 1.00 . A A . 30 TRP CG 1 1
18 21020 1 1 30 TRP CH2 C 5.741 -6.001 3.440 1.00 . A A . 30 TRP CH2 1 1
18 21021 1 1 30 TRP CZ2 C 6.500 -7.003 3.975 1.00 . A A . 30 TRP CZ2 1 1
18 21022 1 1 30 TRP CZ3 C 4.343 -6.066 3.445 1.00 . A A . 30 TRP CZ3 1 1
18 21023 1 1 30 TRP H H 2.595 -11.850 3.547 1.00 . A A . 30 TRP H 1 1
18 21024 1 1 30 TRP HA H 3.423 -11.768 6.347 1.00 . A A . 30 TRP HA 1 1
18 21025 1 1 30 TRP HB2 H 2.100 -9.713 4.573 1.00 . A A . 30 TRP HB2 1 1
18 21026 1 1 30 TRP HB3 H 2.328 -9.486 6.303 1.00 . A A . 30 TRP HB3 1 1
18 21027 1 1 30 TRP HD1 H 5.367 -10.979 5.999 1.00 . A A . 30 TRP HD1 1 1
18 21028 1 1 30 TRP HE1 H 7.279 -9.434 5.244 1.00 . A A . 30 TRP HE1 1 1
18 21029 1 1 30 TRP HE3 H 2.604 -7.187 3.979 1.00 . A A . 30 TRP HE3 1 1
18 21030 1 1 30 TRP HH2 H 6.217 -5.134 3.009 1.00 . A A . 30 TRP HH2 1 1
18 21031 1 1 30 TRP HZ2 H 7.578 -6.938 3.964 1.00 . A A . 30 TRP HZ2 1 1
18 21032 1 1 30 TRP HZ3 H 3.779 -5.254 3.014 1.00 . A A . 30 TRP HZ3 1 1
18 21033 1 1 30 TRP N N 2.954 -12.197 4.390 1.00 . A A . 30 TRP N 1 1
18 21034 1 1 30 TRP NE1 N 6.328 -9.227 5.114 1.00 . A A . 30 TRP NE1 1 1
18 21035 1 1 30 TRP O O 0.563 -12.637 5.508 1.00 . A A . 30 TRP O 1 1
18 21036 1 1 31 GLY C C -1.097 -10.616 8.391 1.00 . A A . 31 GLY C 1 1
18 21037 1 1 31 GLY CA C -0.269 -11.815 7.983 1.00 . A A . 31 GLY CA 1 1
18 21038 1 1 31 GLY H H 1.599 -10.832 7.820 1.00 . A A . 31 GLY H 1 1
18 21039 1 1 31 GLY HA2 H -0.839 -12.410 7.287 1.00 . A A . 31 GLY HA2 1 1
18 21040 1 1 31 GLY HA3 H -0.059 -12.409 8.860 1.00 . A A . 31 GLY HA3 1 1
18 21041 1 1 31 GLY N N 0.983 -11.441 7.361 1.00 . A A . 31 GLY N 1 1
18 21042 1 1 31 GLY O O -1.827 -10.678 9.381 1.00 . A A . 31 GLY O 1 1
18 21043 1 1 32 ALA C C -1.080 -7.517 9.020 1.00 . A A . 32 ALA C 1 1
18 21044 1 1 32 ALA CA C -1.697 -8.281 7.855 1.00 . A A . 32 ALA CA 1 1
18 21045 1 1 32 ALA CB C -3.183 -8.513 8.096 1.00 . A A . 32 ALA CB 1 1
18 21046 1 1 32 ALA H H -0.406 -9.599 6.821 1.00 . A A . 32 ALA H 1 1
18 21047 1 1 32 ALA HA H -1.601 -7.679 6.963 1.00 . A A . 32 ALA HA 1 1
18 21048 1 1 32 ALA HB1 H -3.612 -9.010 7.239 1.00 . A A . 32 ALA HB1 1 1
18 21049 1 1 32 ALA HB2 H -3.674 -7.563 8.247 1.00 . A A . 32 ALA HB2 1 1
18 21050 1 1 32 ALA HB3 H -3.313 -9.131 8.974 1.00 . A A . 32 ALA HB3 1 1
18 21051 1 1 32 ALA N N -0.989 -9.541 7.604 1.00 . A A . 32 ALA N 1 1
18 21052 1 1 32 ALA O O -0.966 -8.033 10.128 1.00 . A A . 32 ALA O 1 1
18 21053 1 1 33 MET C C 0.060 -4.005 9.287 1.00 . A A . 33 MET C 1 1
18 21054 1 1 33 MET CA C -0.063 -5.438 9.776 1.00 . A A . 33 MET CA 1 1
18 21055 1 1 33 MET CB C 1.315 -5.979 10.185 1.00 . A A . 33 MET CB 1 1
18 21056 1 1 33 MET CE C 4.748 -6.872 7.984 1.00 . A A . 33 MET CE 1 1
18 21057 1 1 33 MET CG C 2.280 -6.147 9.026 1.00 . A A . 33 MET CG 1 1
18 21058 1 1 33 MET H H -0.835 -5.905 7.864 1.00 . A A . 33 MET H 1 1
18 21059 1 1 33 MET HA H -0.706 -5.445 10.637 1.00 . A A . 33 MET HA 1 1
18 21060 1 1 33 MET HB2 H 1.756 -5.298 10.896 1.00 . A A . 33 MET HB2 1 1
18 21061 1 1 33 MET HB3 H 1.184 -6.942 10.657 1.00 . A A . 33 MET HB3 1 1
18 21062 1 1 33 MET HE1 H 4.207 -7.533 7.325 1.00 . A A . 33 MET HE1 1 1
18 21063 1 1 33 MET HE2 H 5.743 -7.258 8.146 1.00 . A A . 33 MET HE2 1 1
18 21064 1 1 33 MET HE3 H 4.811 -5.890 7.539 1.00 . A A . 33 MET HE3 1 1
18 21065 1 1 33 MET HG2 H 1.856 -6.847 8.323 1.00 . A A . 33 MET HG2 1 1
18 21066 1 1 33 MET HG3 H 2.414 -5.190 8.544 1.00 . A A . 33 MET HG3 1 1
18 21067 1 1 33 MET N N -0.682 -6.277 8.758 1.00 . A A . 33 MET N 1 1
18 21068 1 1 33 MET O O 0.163 -3.751 8.084 1.00 . A A . 33 MET O 1 1
18 21069 1 1 33 MET SD S 3.892 -6.762 9.553 1.00 . A A . 33 MET SD 1 1
18 21070 1 1 34 THR C C 1.585 -1.263 9.679 1.00 . A A . 34 THR C 1 1
18 21071 1 1 34 THR CA C 0.131 -1.668 9.925 1.00 . A A . 34 THR CA 1 1
18 21072 1 1 34 THR CB C -0.469 -0.847 11.081 1.00 . A A . 34 THR CB 1 1
18 21073 1 1 34 THR CG2 C -0.431 0.641 10.795 1.00 . A A . 34 THR CG2 1 1
18 21074 1 1 34 THR H H -0.036 -3.358 11.169 1.00 . A A . 34 THR H 1 1
18 21075 1 1 34 THR HA H -0.446 -1.475 9.032 1.00 . A A . 34 THR HA 1 1
18 21076 1 1 34 THR HB H 0.104 -1.042 11.975 1.00 . A A . 34 THR HB 1 1
18 21077 1 1 34 THR HG1 H -1.942 -1.485 12.234 1.00 . A A . 34 THR HG1 1 1
18 21078 1 1 34 THR HG21 H -0.834 1.180 11.641 1.00 . A A . 34 THR HG21 1 1
18 21079 1 1 34 THR HG22 H -1.025 0.854 9.919 1.00 . A A . 34 THR HG22 1 1
18 21080 1 1 34 THR HG23 H 0.589 0.948 10.624 1.00 . A A . 34 THR HG23 1 1
18 21081 1 1 34 THR N N 0.041 -3.080 10.226 1.00 . A A . 34 THR N 1 1
18 21082 1 1 34 THR O O 2.386 -1.168 10.611 1.00 . A A . 34 THR O 1 1
18 21083 1 1 34 THR OG1 O -1.824 -1.255 11.302 1.00 . A A . 34 THR OG1 1 1
18 21084 1 1 35 MET C C 3.319 0.511 7.127 1.00 . A A . 35 MET C 1 1
18 21085 1 1 35 MET CA C 3.295 -0.716 8.039 1.00 . A A . 35 MET CA 1 1
18 21086 1 1 35 MET CB C 3.962 -1.915 7.348 1.00 . A A . 35 MET CB 1 1
18 21087 1 1 35 MET CE C 6.010 -3.094 9.411 1.00 . A A . 35 MET CE 1 1
18 21088 1 1 35 MET CG C 5.450 -1.729 7.081 1.00 . A A . 35 MET CG 1 1
18 21089 1 1 35 MET H H 1.237 -1.105 7.718 1.00 . A A . 35 MET H 1 1
18 21090 1 1 35 MET HA H 3.838 -0.485 8.944 1.00 . A A . 35 MET HA 1 1
18 21091 1 1 35 MET HB2 H 3.841 -2.786 7.976 1.00 . A A . 35 MET HB2 1 1
18 21092 1 1 35 MET HB3 H 3.471 -2.095 6.408 1.00 . A A . 35 MET HB3 1 1
18 21093 1 1 35 MET HE1 H 4.936 -3.200 9.481 1.00 . A A . 35 MET HE1 1 1
18 21094 1 1 35 MET HE2 H 6.441 -3.104 10.401 1.00 . A A . 35 MET HE2 1 1
18 21095 1 1 35 MET HE3 H 6.414 -3.911 8.834 1.00 . A A . 35 MET HE3 1 1
18 21096 1 1 35 MET HG2 H 5.817 -2.593 6.545 1.00 . A A . 35 MET HG2 1 1
18 21097 1 1 35 MET HG3 H 5.587 -0.846 6.478 1.00 . A A . 35 MET HG3 1 1
18 21098 1 1 35 MET N N 1.926 -1.049 8.415 1.00 . A A . 35 MET N 1 1
18 21099 1 1 35 MET O O 2.315 0.838 6.491 1.00 . A A . 35 MET O 1 1
18 21100 1 1 35 MET SD S 6.398 -1.544 8.602 1.00 . A A . 35 MET SD 1 1
18 21101 1 1 36 GLU C C 5.249 2.063 4.923 1.00 . A A . 36 GLU C 1 1
18 21102 1 1 36 GLU CA C 4.622 2.391 6.278 1.00 . A A . 36 GLU CA 1 1
18 21103 1 1 36 GLU CB C 5.484 3.405 7.041 1.00 . A A . 36 GLU CB 1 1
18 21104 1 1 36 GLU CD C 6.398 5.756 7.170 1.00 . A A . 36 GLU CD 1 1
18 21105 1 1 36 GLU CG C 5.643 4.742 6.335 1.00 . A A . 36 GLU CG 1 1
18 21106 1 1 36 GLU H H 5.234 0.842 7.574 1.00 . A A . 36 GLU H 1 1
18 21107 1 1 36 GLU HA H 3.641 2.814 6.116 1.00 . A A . 36 GLU HA 1 1
18 21108 1 1 36 GLU HB2 H 5.034 3.587 8.006 1.00 . A A . 36 GLU HB2 1 1
18 21109 1 1 36 GLU HB3 H 6.467 2.981 7.189 1.00 . A A . 36 GLU HB3 1 1
18 21110 1 1 36 GLU HG2 H 6.183 4.585 5.413 1.00 . A A . 36 GLU HG2 1 1
18 21111 1 1 36 GLU HG3 H 4.662 5.137 6.114 1.00 . A A . 36 GLU HG3 1 1
18 21112 1 1 36 GLU N N 4.463 1.180 7.073 1.00 . A A . 36 GLU N 1 1
18 21113 1 1 36 GLU O O 6.136 1.214 4.828 1.00 . A A . 36 GLU O 1 1
18 21114 1 1 36 GLU OE1 O 5.764 6.433 8.004 1.00 . A A . 36 GLU OE1 1 1
18 21115 1 1 36 GLU OE2 O 7.626 5.885 6.990 1.00 . A A . 36 GLU OE2 1 1
18 21116 1 1 37 PHE C C 5.948 3.806 2.032 1.00 . A A . 37 PHE C 1 1
18 21117 1 1 37 PHE CA C 5.276 2.532 2.529 1.00 . A A . 37 PHE CA 1 1
18 21118 1 1 37 PHE CB C 4.138 2.133 1.584 1.00 . A A . 37 PHE CB 1 1
18 21119 1 1 37 PHE CD1 C 2.493 0.708 2.837 1.00 . A A . 37 PHE CD1 1 1
18 21120 1 1 37 PHE CD2 C 3.979 -0.355 1.304 1.00 . A A . 37 PHE CD2 1 1
18 21121 1 1 37 PHE CE1 C 1.931 -0.514 3.144 1.00 . A A . 37 PHE CE1 1 1
18 21122 1 1 37 PHE CE2 C 3.420 -1.580 1.607 1.00 . A A . 37 PHE CE2 1 1
18 21123 1 1 37 PHE CG C 3.523 0.802 1.915 1.00 . A A . 37 PHE CG 1 1
18 21124 1 1 37 PHE CZ C 2.394 -1.660 2.528 1.00 . A A . 37 PHE CZ 1 1
18 21125 1 1 37 PHE H H 4.048 3.386 4.031 1.00 . A A . 37 PHE H 1 1
18 21126 1 1 37 PHE HA H 6.009 1.738 2.555 1.00 . A A . 37 PHE HA 1 1
18 21127 1 1 37 PHE HB2 H 3.359 2.879 1.633 1.00 . A A . 37 PHE HB2 1 1
18 21128 1 1 37 PHE HB3 H 4.520 2.084 0.574 1.00 . A A . 37 PHE HB3 1 1
18 21129 1 1 37 PHE HD1 H 2.130 1.604 3.319 1.00 . A A . 37 PHE HD1 1 1
18 21130 1 1 37 PHE HD2 H 4.780 -0.293 0.584 1.00 . A A . 37 PHE HD2 1 1
18 21131 1 1 37 PHE HE1 H 1.129 -0.574 3.866 1.00 . A A . 37 PHE HE1 1 1
18 21132 1 1 37 PHE HE2 H 3.782 -2.475 1.125 1.00 . A A . 37 PHE HE2 1 1
18 21133 1 1 37 PHE HZ H 1.953 -2.616 2.766 1.00 . A A . 37 PHE HZ 1 1
18 21134 1 1 37 PHE N N 4.768 2.729 3.883 1.00 . A A . 37 PHE N 1 1
18 21135 1 1 37 PHE O O 5.540 4.911 2.395 1.00 . A A . 37 PHE O 1 1
18 21136 1 1 38 ALA C C 7.213 5.272 -0.613 1.00 . A A . 38 ALA C 1 1
18 21137 1 1 38 ALA CA C 7.748 4.775 0.718 1.00 . A A . 38 ALA CA 1 1
18 21138 1 1 38 ALA CB C 9.212 4.382 0.593 1.00 . A A . 38 ALA CB 1 1
18 21139 1 1 38 ALA H H 7.182 2.746 0.879 1.00 . A A . 38 ALA H 1 1
18 21140 1 1 38 ALA HA H 7.673 5.570 1.446 1.00 . A A . 38 ALA HA 1 1
18 21141 1 1 38 ALA HB1 H 9.314 3.603 -0.148 1.00 . A A . 38 ALA HB1 1 1
18 21142 1 1 38 ALA HB2 H 9.569 4.022 1.545 1.00 . A A . 38 ALA HB2 1 1
18 21143 1 1 38 ALA HB3 H 9.791 5.242 0.293 1.00 . A A . 38 ALA HB3 1 1
18 21144 1 1 38 ALA N N 6.964 3.646 1.198 1.00 . A A . 38 ALA N 1 1
18 21145 1 1 38 ALA O O 6.919 4.479 -1.503 1.00 . A A . 38 ALA O 1 1
18 21146 1 1 39 ALA C C 7.546 7.169 -3.088 1.00 . A A . 39 ALA C 1 1
18 21147 1 1 39 ALA CA C 6.544 7.193 -1.941 1.00 . A A . 39 ALA CA 1 1
18 21148 1 1 39 ALA CB C 6.122 8.622 -1.649 1.00 . A A . 39 ALA CB 1 1
18 21149 1 1 39 ALA H H 7.377 7.162 -0.002 1.00 . A A . 39 ALA H 1 1
18 21150 1 1 39 ALA HA H 5.666 6.635 -2.229 1.00 . A A . 39 ALA HA 1 1
18 21151 1 1 39 ALA HB1 H 6.989 9.207 -1.379 1.00 . A A . 39 ALA HB1 1 1
18 21152 1 1 39 ALA HB2 H 5.414 8.628 -0.832 1.00 . A A . 39 ALA HB2 1 1
18 21153 1 1 39 ALA HB3 H 5.660 9.047 -2.528 1.00 . A A . 39 ALA HB3 1 1
18 21154 1 1 39 ALA N N 7.091 6.584 -0.739 1.00 . A A . 39 ALA N 1 1
18 21155 1 1 39 ALA O O 8.752 7.313 -2.874 1.00 . A A . 39 ALA O 1 1
18 21156 1 1 40 PRO C C 8.126 8.458 -5.970 1.00 . A A . 40 PRO C 1 1
18 21157 1 1 40 PRO CA C 7.884 7.019 -5.516 1.00 . A A . 40 PRO CA 1 1
18 21158 1 1 40 PRO CB C 7.039 6.259 -6.542 1.00 . A A . 40 PRO CB 1 1
18 21159 1 1 40 PRO CD C 5.643 6.674 -4.635 1.00 . A A . 40 PRO CD 1 1
18 21160 1 1 40 PRO CG C 5.631 6.527 -6.136 1.00 . A A . 40 PRO CG 1 1
18 21161 1 1 40 PRO HA H 8.829 6.517 -5.369 1.00 . A A . 40 PRO HA 1 1
18 21162 1 1 40 PRO HB2 H 7.246 6.633 -7.533 1.00 . A A . 40 PRO HB2 1 1
18 21163 1 1 40 PRO HB3 H 7.267 5.205 -6.490 1.00 . A A . 40 PRO HB3 1 1
18 21164 1 1 40 PRO HD2 H 5.001 7.489 -4.332 1.00 . A A . 40 PRO HD2 1 1
18 21165 1 1 40 PRO HD3 H 5.331 5.754 -4.164 1.00 . A A . 40 PRO HD3 1 1
18 21166 1 1 40 PRO HG2 H 5.283 7.440 -6.600 1.00 . A A . 40 PRO HG2 1 1
18 21167 1 1 40 PRO HG3 H 5.003 5.698 -6.425 1.00 . A A . 40 PRO HG3 1 1
18 21168 1 1 40 PRO N N 7.055 6.971 -4.318 1.00 . A A . 40 PRO N 1 1
18 21169 1 1 40 PRO O O 7.473 9.385 -5.483 1.00 . A A . 40 PRO O 1 1
18 21170 1 1 41 PRO C C 8.158 10.642 -8.142 1.00 . A A . 41 PRO C 1 1
18 21171 1 1 41 PRO CA C 9.363 10.006 -7.450 1.00 . A A . 41 PRO CA 1 1
18 21172 1 1 41 PRO CB C 10.480 9.750 -8.467 1.00 . A A . 41 PRO CB 1 1
18 21173 1 1 41 PRO CD C 9.913 7.634 -7.519 1.00 . A A . 41 PRO CD 1 1
18 21174 1 1 41 PRO CG C 11.049 8.424 -8.100 1.00 . A A . 41 PRO CG 1 1
18 21175 1 1 41 PRO HA H 9.723 10.668 -6.675 1.00 . A A . 41 PRO HA 1 1
18 21176 1 1 41 PRO HB2 H 10.061 9.738 -9.463 1.00 . A A . 41 PRO HB2 1 1
18 21177 1 1 41 PRO HB3 H 11.221 10.530 -8.393 1.00 . A A . 41 PRO HB3 1 1
18 21178 1 1 41 PRO HD2 H 9.383 7.104 -8.298 1.00 . A A . 41 PRO HD2 1 1
18 21179 1 1 41 PRO HD3 H 10.275 6.945 -6.771 1.00 . A A . 41 PRO HD3 1 1
18 21180 1 1 41 PRO HG2 H 11.432 7.935 -8.982 1.00 . A A . 41 PRO HG2 1 1
18 21181 1 1 41 PRO HG3 H 11.831 8.549 -7.367 1.00 . A A . 41 PRO HG3 1 1
18 21182 1 1 41 PRO N N 9.062 8.671 -6.914 1.00 . A A . 41 PRO N 1 1
18 21183 1 1 41 PRO O O 8.168 11.826 -8.466 1.00 . A A . 41 PRO O 1 1
18 21184 1 1 42 ALA C C 5.063 11.129 -8.019 1.00 . A A . 42 ALA C 1 1
18 21185 1 1 42 ALA CA C 5.897 10.309 -8.999 1.00 . A A . 42 ALA CA 1 1
18 21186 1 1 42 ALA CB C 5.088 9.135 -9.532 1.00 . A A . 42 ALA CB 1 1
18 21187 1 1 42 ALA H H 7.199 8.893 -8.123 1.00 . A A . 42 ALA H 1 1
18 21188 1 1 42 ALA HA H 6.169 10.936 -9.835 1.00 . A A . 42 ALA HA 1 1
18 21189 1 1 42 ALA HB1 H 5.696 8.559 -10.213 1.00 . A A . 42 ALA HB1 1 1
18 21190 1 1 42 ALA HB2 H 4.217 9.503 -10.052 1.00 . A A . 42 ALA HB2 1 1
18 21191 1 1 42 ALA HB3 H 4.777 8.508 -8.709 1.00 . A A . 42 ALA HB3 1 1
18 21192 1 1 42 ALA N N 7.126 9.835 -8.375 1.00 . A A . 42 ALA N 1 1
18 21193 1 1 42 ALA O O 4.199 11.908 -8.427 1.00 . A A . 42 ALA O 1 1
18 21194 1 1 43 GLY C C 3.318 10.927 -5.334 1.00 . A A . 43 GLY C 1 1
18 21195 1 1 43 GLY CA C 4.580 11.663 -5.721 1.00 . A A . 43 GLY CA 1 1
18 21196 1 1 43 GLY H H 6.030 10.331 -6.461 1.00 . A A . 43 GLY H 1 1
18 21197 1 1 43 GLY HA2 H 5.201 11.780 -4.846 1.00 . A A . 43 GLY HA2 1 1
18 21198 1 1 43 GLY HA3 H 4.315 12.638 -6.099 1.00 . A A . 43 GLY HA3 1 1
18 21199 1 1 43 GLY N N 5.325 10.953 -6.731 1.00 . A A . 43 GLY N 1 1
18 21200 1 1 43 GLY O O 2.984 9.900 -5.926 1.00 . A A . 43 GLY O 1 1
18 21201 1 1 44 LEU C C 0.178 11.530 -4.497 1.00 . A A . 44 LEU C 1 1
18 21202 1 1 44 LEU CA C 1.382 10.823 -3.890 1.00 . A A . 44 LEU CA 1 1
18 21203 1 1 44 LEU CB C 1.243 10.842 -2.360 1.00 . A A . 44 LEU CB 1 1
18 21204 1 1 44 LEU CD1 C 2.622 8.746 -2.197 1.00 . A A . 44 LEU CD1 1 1
18 21205 1 1 44 LEU CD2 C 3.579 10.928 -1.406 1.00 . A A . 44 LEU CD2 1 1
18 21206 1 1 44 LEU CG C 2.315 10.091 -1.560 1.00 . A A . 44 LEU CG 1 1
18 21207 1 1 44 LEU H H 2.948 12.256 -3.897 1.00 . A A . 44 LEU H 1 1
18 21208 1 1 44 LEU HA H 1.387 9.797 -4.226 1.00 . A A . 44 LEU HA 1 1
18 21209 1 1 44 LEU HB2 H 1.247 11.868 -2.045 1.00 . A A . 44 LEU HB2 1 1
18 21210 1 1 44 LEU HB3 H 0.282 10.415 -2.110 1.00 . A A . 44 LEU HB3 1 1
18 21211 1 1 44 LEU HD11 H 2.976 8.897 -3.207 1.00 . A A . 44 LEU HD11 1 1
18 21212 1 1 44 LEU HD12 H 1.727 8.145 -2.216 1.00 . A A . 44 LEU HD12 1 1
18 21213 1 1 44 LEU HD13 H 3.382 8.240 -1.621 1.00 . A A . 44 LEU HD13 1 1
18 21214 1 1 44 LEU HD21 H 4.306 10.379 -0.825 1.00 . A A . 44 LEU HD21 1 1
18 21215 1 1 44 LEU HD22 H 3.339 11.851 -0.899 1.00 . A A . 44 LEU HD22 1 1
18 21216 1 1 44 LEU HD23 H 3.988 11.148 -2.381 1.00 . A A . 44 LEU HD23 1 1
18 21217 1 1 44 LEU HG H 1.927 9.897 -0.569 1.00 . A A . 44 LEU HG 1 1
18 21218 1 1 44 LEU N N 2.623 11.440 -4.339 1.00 . A A . 44 LEU N 1 1
18 21219 1 1 44 LEU O O 0.111 12.760 -4.511 1.00 . A A . 44 LEU O 1 1
18 21220 1 1 45 PRO C C -3.000 11.619 -4.363 1.00 . A A . 45 PRO C 1 1
18 21221 1 1 45 PRO CA C -2.049 11.279 -5.499 1.00 . A A . 45 PRO CA 1 1
18 21222 1 1 45 PRO CB C -2.615 10.132 -6.337 1.00 . A A . 45 PRO CB 1 1
18 21223 1 1 45 PRO CD C -0.696 9.292 -5.123 1.00 . A A . 45 PRO CD 1 1
18 21224 1 1 45 PRO CG C -1.988 8.890 -5.794 1.00 . A A . 45 PRO CG 1 1
18 21225 1 1 45 PRO HA H -1.917 12.152 -6.120 1.00 . A A . 45 PRO HA 1 1
18 21226 1 1 45 PRO HB2 H -3.691 10.108 -6.226 1.00 . A A . 45 PRO HB2 1 1
18 21227 1 1 45 PRO HB3 H -2.360 10.281 -7.375 1.00 . A A . 45 PRO HB3 1 1
18 21228 1 1 45 PRO HD2 H -0.622 8.839 -4.144 1.00 . A A . 45 PRO HD2 1 1
18 21229 1 1 45 PRO HD3 H 0.150 9.009 -5.729 1.00 . A A . 45 PRO HD3 1 1
18 21230 1 1 45 PRO HG2 H -2.653 8.432 -5.077 1.00 . A A . 45 PRO HG2 1 1
18 21231 1 1 45 PRO HG3 H -1.787 8.203 -6.605 1.00 . A A . 45 PRO HG3 1 1
18 21232 1 1 45 PRO N N -0.783 10.753 -5.002 1.00 . A A . 45 PRO N 1 1
18 21233 1 1 45 PRO O O -2.605 11.674 -3.198 1.00 . A A . 45 PRO O 1 1
18 21234 1 1 46 GLN C C -6.333 11.074 -3.751 1.00 . A A . 46 GLN C 1 1
18 21235 1 1 46 GLN CA C -5.269 12.163 -3.743 1.00 . A A . 46 GLN CA 1 1
18 21236 1 1 46 GLN CB C -5.887 13.532 -4.048 1.00 . A A . 46 GLN CB 1 1
18 21237 1 1 46 GLN CD C -5.839 13.402 -6.601 1.00 . A A . 46 GLN CD 1 1
18 21238 1 1 46 GLN CG C -6.678 13.603 -5.353 1.00 . A A . 46 GLN CG 1 1
18 21239 1 1 46 GLN H H -4.489 11.808 -5.661 1.00 . A A . 46 GLN H 1 1
18 21240 1 1 46 GLN HA H -4.807 12.192 -2.768 1.00 . A A . 46 GLN HA 1 1
18 21241 1 1 46 GLN HB2 H -6.552 13.796 -3.243 1.00 . A A . 46 GLN HB2 1 1
18 21242 1 1 46 GLN HB3 H -5.091 14.263 -4.095 1.00 . A A . 46 GLN HB3 1 1
18 21243 1 1 46 GLN HE21 H -6.308 11.468 -6.634 1.00 . A A . 46 GLN HE21 1 1
18 21244 1 1 46 GLN HE22 H -5.274 12.017 -7.913 1.00 . A A . 46 GLN HE22 1 1
18 21245 1 1 46 GLN HG2 H -7.431 12.835 -5.334 1.00 . A A . 46 GLN HG2 1 1
18 21246 1 1 46 GLN HG3 H -7.153 14.570 -5.410 1.00 . A A . 46 GLN HG3 1 1
18 21247 1 1 46 GLN N N -4.245 11.850 -4.712 1.00 . A A . 46 GLN N 1 1
18 21248 1 1 46 GLN NE2 N -5.796 12.172 -7.096 1.00 . A A . 46 GLN NE2 1 1
18 21249 1 1 46 GLN O O -6.487 10.358 -4.743 1.00 . A A . 46 GLN O 1 1
18 21250 1 1 46 GLN OE1 O -5.260 14.346 -7.133 1.00 . A A . 46 GLN OE1 1 1
18 21251 1 1 47 GLY C C -7.540 8.724 -1.743 1.00 . A A . 47 GLY C 1 1
18 21252 1 1 47 GLY CA C -8.057 9.914 -2.524 1.00 . A A . 47 GLY CA 1 1
18 21253 1 1 47 GLY H H -6.893 11.569 -1.902 1.00 . A A . 47 GLY H 1 1
18 21254 1 1 47 GLY HA2 H -8.921 10.323 -2.018 1.00 . A A . 47 GLY HA2 1 1
18 21255 1 1 47 GLY HA3 H -8.349 9.587 -3.512 1.00 . A A . 47 GLY HA3 1 1
18 21256 1 1 47 GLY N N -7.050 10.949 -2.647 1.00 . A A . 47 GLY N 1 1
18 21257 1 1 47 GLY O O -8.078 7.622 -1.844 1.00 . A A . 47 GLY O 1 1
18 21258 1 1 48 LEU C C -5.430 8.364 1.188 1.00 . A A . 48 LEU C 1 1
18 21259 1 1 48 LEU CA C -5.842 7.898 -0.210 1.00 . A A . 48 LEU CA 1 1
18 21260 1 1 48 LEU CB C -4.626 7.406 -0.998 1.00 . A A . 48 LEU CB 1 1
18 21261 1 1 48 LEU CD1 C -3.167 9.472 -0.771 1.00 . A A . 48 LEU CD1 1 1
18 21262 1 1 48 LEU CD2 C -2.738 7.824 -2.582 1.00 . A A . 48 LEU CD2 1 1
18 21263 1 1 48 LEU CG C -3.805 8.480 -1.732 1.00 . A A . 48 LEU CG 1 1
18 21264 1 1 48 LEU H H -6.115 9.850 -0.918 1.00 . A A . 48 LEU H 1 1
18 21265 1 1 48 LEU HA H -6.545 7.087 -0.111 1.00 . A A . 48 LEU HA 1 1
18 21266 1 1 48 LEU HB2 H -3.972 6.892 -0.317 1.00 . A A . 48 LEU HB2 1 1
18 21267 1 1 48 LEU HB3 H -4.977 6.701 -1.730 1.00 . A A . 48 LEU HB3 1 1
18 21268 1 1 48 LEU HD11 H -3.937 9.954 -0.187 1.00 . A A . 48 LEU HD11 1 1
18 21269 1 1 48 LEU HD12 H -2.621 10.215 -1.332 1.00 . A A . 48 LEU HD12 1 1
18 21270 1 1 48 LEU HD13 H -2.489 8.949 -0.112 1.00 . A A . 48 LEU HD13 1 1
18 21271 1 1 48 LEU HD21 H -3.204 7.171 -3.305 1.00 . A A . 48 LEU HD21 1 1
18 21272 1 1 48 LEU HD22 H -2.076 7.250 -1.951 1.00 . A A . 48 LEU HD22 1 1
18 21273 1 1 48 LEU HD23 H -2.171 8.585 -3.099 1.00 . A A . 48 LEU HD23 1 1
18 21274 1 1 48 LEU HG H -4.458 9.033 -2.391 1.00 . A A . 48 LEU HG 1 1
18 21275 1 1 48 LEU N N -6.487 8.954 -0.966 1.00 . A A . 48 LEU N 1 1
18 21276 1 1 48 LEU O O -4.335 8.058 1.655 1.00 . A A . 48 LEU O 1 1
18 21277 1 1 49 LYS C C -6.496 8.660 4.281 1.00 . A A . 49 LYS C 1 1
18 21278 1 1 49 LYS CA C -5.999 9.594 3.191 1.00 . A A . 49 LYS CA 1 1
18 21279 1 1 49 LYS CB C -6.586 10.996 3.394 1.00 . A A . 49 LYS CB 1 1
18 21280 1 1 49 LYS CD C -8.670 12.399 3.705 1.00 . A A . 49 LYS CD 1 1
18 21281 1 1 49 LYS CE C -8.140 13.625 2.959 1.00 . A A . 49 LYS CE 1 1
18 21282 1 1 49 LYS CG C -8.090 11.082 3.191 1.00 . A A . 49 LYS CG 1 1
18 21283 1 1 49 LYS H H -7.218 9.201 1.502 1.00 . A A . 49 LYS H 1 1
18 21284 1 1 49 LYS HA H -4.924 9.657 3.260 1.00 . A A . 49 LYS HA 1 1
18 21285 1 1 49 LYS HB2 H -6.364 11.321 4.400 1.00 . A A . 49 LYS HB2 1 1
18 21286 1 1 49 LYS HB3 H -6.113 11.672 2.698 1.00 . A A . 49 LYS HB3 1 1
18 21287 1 1 49 LYS HD2 H -9.743 12.370 3.596 1.00 . A A . 49 LYS HD2 1 1
18 21288 1 1 49 LYS HD3 H -8.422 12.498 4.752 1.00 . A A . 49 LYS HD3 1 1
18 21289 1 1 49 LYS HE2 H -8.185 13.432 1.898 1.00 . A A . 49 LYS HE2 1 1
18 21290 1 1 49 LYS HE3 H -8.773 14.468 3.194 1.00 . A A . 49 LYS HE3 1 1
18 21291 1 1 49 LYS HG2 H -8.305 10.995 2.137 1.00 . A A . 49 LYS HG2 1 1
18 21292 1 1 49 LYS HG3 H -8.559 10.265 3.721 1.00 . A A . 49 LYS HG3 1 1
18 21293 1 1 49 LYS HZ1 H -6.492 14.916 2.988 1.00 . A A . 49 LYS HZ1 1 1
18 21294 1 1 49 LYS HZ2 H -6.080 13.280 2.885 1.00 . A A . 49 LYS HZ2 1 1
18 21295 1 1 49 LYS HZ3 H -6.612 13.923 4.361 1.00 . A A . 49 LYS HZ3 1 1
18 21296 1 1 49 LYS N N -6.321 9.064 1.874 1.00 . A A . 49 LYS N 1 1
18 21297 1 1 49 LYS NZ N -6.736 13.959 3.324 1.00 . A A . 49 LYS NZ 1 1
18 21298 1 1 49 LYS O O -7.194 7.686 3.997 1.00 . A A . 49 LYS O 1 1
18 21299 1 1 50 ALA C C -7.952 7.738 6.638 1.00 . A A . 50 ALA C 1 1
18 21300 1 1 50 ALA CA C -6.483 8.154 6.682 1.00 . A A . 50 ALA CA 1 1
18 21301 1 1 50 ALA CB C -6.199 8.931 7.958 1.00 . A A . 50 ALA CB 1 1
18 21302 1 1 50 ALA H H -5.505 9.729 5.656 1.00 . A A . 50 ALA H 1 1
18 21303 1 1 50 ALA HA H -5.868 7.266 6.691 1.00 . A A . 50 ALA HA 1 1
18 21304 1 1 50 ALA HB1 H -6.415 8.310 8.813 1.00 . A A . 50 ALA HB1 1 1
18 21305 1 1 50 ALA HB2 H -6.819 9.814 7.989 1.00 . A A . 50 ALA HB2 1 1
18 21306 1 1 50 ALA HB3 H -5.159 9.222 7.978 1.00 . A A . 50 ALA HB3 1 1
18 21307 1 1 50 ALA N N -6.100 8.953 5.521 1.00 . A A . 50 ALA N 1 1
18 21308 1 1 50 ALA O O -8.854 8.576 6.714 1.00 . A A . 50 ALA O 1 1
18 21309 1 1 51 GLY C C -9.962 5.383 5.143 1.00 . A A . 51 GLY C 1 1
18 21310 1 1 51 GLY CA C -9.533 5.924 6.494 1.00 . A A . 51 GLY CA 1 1
18 21311 1 1 51 GLY H H -7.425 5.821 6.422 1.00 . A A . 51 GLY H 1 1
18 21312 1 1 51 GLY HA2 H -9.599 5.128 7.217 1.00 . A A . 51 GLY HA2 1 1
18 21313 1 1 51 GLY HA3 H -10.211 6.714 6.783 1.00 . A A . 51 GLY HA3 1 1
18 21314 1 1 51 GLY N N -8.183 6.440 6.502 1.00 . A A . 51 GLY N 1 1
18 21315 1 1 51 GLY O O -10.935 4.633 5.054 1.00 . A A . 51 GLY O 1 1
18 21316 1 1 52 ASP C C -9.028 3.894 2.509 1.00 . A A . 52 ASP C 1 1
18 21317 1 1 52 ASP CA C -9.597 5.273 2.754 1.00 . A A . 52 ASP CA 1 1
18 21318 1 1 52 ASP CB C -9.085 6.213 1.663 1.00 . A A . 52 ASP CB 1 1
18 21319 1 1 52 ASP CG C -9.942 7.451 1.491 1.00 . A A . 52 ASP CG 1 1
18 21320 1 1 52 ASP H H -8.467 6.335 4.201 1.00 . A A . 52 ASP H 1 1
18 21321 1 1 52 ASP HA H -10.674 5.220 2.694 1.00 . A A . 52 ASP HA 1 1
18 21322 1 1 52 ASP HB2 H -8.082 6.522 1.910 1.00 . A A . 52 ASP HB2 1 1
18 21323 1 1 52 ASP HB3 H -9.068 5.673 0.726 1.00 . A A . 52 ASP HB3 1 1
18 21324 1 1 52 ASP N N -9.249 5.746 4.087 1.00 . A A . 52 ASP N 1 1
18 21325 1 1 52 ASP O O -8.019 3.510 3.104 1.00 . A A . 52 ASP O 1 1
18 21326 1 1 52 ASP OD1 O -11.027 7.347 0.880 1.00 . A A . 52 ASP OD1 1 1
18 21327 1 1 52 ASP OD2 O -9.530 8.538 1.948 1.00 . A A . 52 ASP OD2 1 1
18 21328 1 1 53 ARG C C -8.624 2.033 -0.216 1.00 . A A . 53 ARG C 1 1
18 21329 1 1 53 ARG CA C -9.161 1.877 1.195 1.00 . A A . 53 ARG CA 1 1
18 21330 1 1 53 ARG CB C -10.241 0.799 1.241 1.00 . A A . 53 ARG CB 1 1
18 21331 1 1 53 ARG CD C -10.775 -1.656 1.339 1.00 . A A . 53 ARG CD 1 1
18 21332 1 1 53 ARG CG C -9.676 -0.612 1.269 1.00 . A A . 53 ARG CG 1 1
18 21333 1 1 53 ARG CZ C -10.162 -3.934 0.569 1.00 . A A . 53 ARG CZ 1 1
18 21334 1 1 53 ARG H H -10.533 3.468 1.276 1.00 . A A . 53 ARG H 1 1
18 21335 1 1 53 ARG HA H -8.356 1.599 1.849 1.00 . A A . 53 ARG HA 1 1
18 21336 1 1 53 ARG HB2 H -10.839 0.949 2.127 1.00 . A A . 53 ARG HB2 1 1
18 21337 1 1 53 ARG HB3 H -10.870 0.897 0.369 1.00 . A A . 53 ARG HB3 1 1
18 21338 1 1 53 ARG HD2 H -11.421 -1.414 2.169 1.00 . A A . 53 ARG HD2 1 1
18 21339 1 1 53 ARG HD3 H -11.341 -1.626 0.420 1.00 . A A . 53 ARG HD3 1 1
18 21340 1 1 53 ARG HE H -9.946 -3.245 2.446 1.00 . A A . 53 ARG HE 1 1
18 21341 1 1 53 ARG HG2 H -9.096 -0.776 0.372 1.00 . A A . 53 ARG HG2 1 1
18 21342 1 1 53 ARG HG3 H -9.042 -0.712 2.135 1.00 . A A . 53 ARG HG3 1 1
18 21343 1 1 53 ARG HH11 H -10.902 -2.740 -0.898 1.00 . A A . 53 ARG HH11 1 1
18 21344 1 1 53 ARG HH12 H -10.484 -4.347 -1.389 1.00 . A A . 53 ARG HH12 1 1
18 21345 1 1 53 ARG HH21 H -9.395 -5.385 1.779 1.00 . A A . 53 ARG HH21 1 1
18 21346 1 1 53 ARG HH22 H -9.645 -5.843 0.123 1.00 . A A . 53 ARG HH22 1 1
18 21347 1 1 53 ARG N N -9.681 3.150 1.637 1.00 . A A . 53 ARG N 1 1
18 21348 1 1 53 ARG NE N -10.243 -3.008 1.531 1.00 . A A . 53 ARG NE 1 1
18 21349 1 1 53 ARG NH1 N -10.544 -3.651 -0.672 1.00 . A A . 53 ARG NH1 1 1
18 21350 1 1 53 ARG NH2 N -9.696 -5.147 0.842 1.00 . A A . 53 ARG NH2 1 1
18 21351 1 1 53 ARG O O -9.337 2.477 -1.112 1.00 . A A . 53 ARG O 1 1
18 21352 1 1 54 VAL C C -6.129 0.541 -2.185 1.00 . A A . 54 VAL C 1 1
18 21353 1 1 54 VAL CA C -6.725 1.856 -1.703 1.00 . A A . 54 VAL CA 1 1
18 21354 1 1 54 VAL CB C -5.632 2.944 -1.660 1.00 . A A . 54 VAL CB 1 1
18 21355 1 1 54 VAL CG1 C -6.262 4.325 -1.593 1.00 . A A . 54 VAL CG1 1 1
18 21356 1 1 54 VAL CG2 C -4.716 2.723 -0.468 1.00 . A A . 54 VAL CG2 1 1
18 21357 1 1 54 VAL H H -6.840 1.355 0.349 1.00 . A A . 54 VAL H 1 1
18 21358 1 1 54 VAL HA H -7.483 2.169 -2.407 1.00 . A A . 54 VAL HA 1 1
18 21359 1 1 54 VAL HB H -5.036 2.886 -2.564 1.00 . A A . 54 VAL HB 1 1
18 21360 1 1 54 VAL HG11 H -6.878 4.482 -2.466 1.00 . A A . 54 VAL HG11 1 1
18 21361 1 1 54 VAL HG12 H -5.484 5.074 -1.562 1.00 . A A . 54 VAL HG12 1 1
18 21362 1 1 54 VAL HG13 H -6.872 4.401 -0.705 1.00 . A A . 54 VAL HG13 1 1
18 21363 1 1 54 VAL HG21 H -5.285 2.831 0.446 1.00 . A A . 54 VAL HG21 1 1
18 21364 1 1 54 VAL HG22 H -3.920 3.453 -0.484 1.00 . A A . 54 VAL HG22 1 1
18 21365 1 1 54 VAL HG23 H -4.295 1.729 -0.515 1.00 . A A . 54 VAL HG23 1 1
18 21366 1 1 54 VAL N N -7.362 1.703 -0.405 1.00 . A A . 54 VAL N 1 1
18 21367 1 1 54 VAL O O -5.817 -0.346 -1.385 1.00 . A A . 54 VAL O 1 1
18 21368 1 1 55 ALA C C -4.083 -0.372 -4.721 1.00 . A A . 55 ALA C 1 1
18 21369 1 1 55 ALA CA C -5.421 -0.759 -4.116 1.00 . A A . 55 ALA CA 1 1
18 21370 1 1 55 ALA CB C -6.359 -1.326 -5.174 1.00 . A A . 55 ALA CB 1 1
18 21371 1 1 55 ALA H H -6.333 1.143 -4.075 1.00 . A A . 55 ALA H 1 1
18 21372 1 1 55 ALA HA H -5.265 -1.508 -3.351 1.00 . A A . 55 ALA HA 1 1
18 21373 1 1 55 ALA HB1 H -6.467 -0.616 -5.982 1.00 . A A . 55 ALA HB1 1 1
18 21374 1 1 55 ALA HB2 H -7.328 -1.514 -4.733 1.00 . A A . 55 ALA HB2 1 1
18 21375 1 1 55 ALA HB3 H -5.953 -2.251 -5.559 1.00 . A A . 55 ALA HB3 1 1
18 21376 1 1 55 ALA N N -6.016 0.412 -3.497 1.00 . A A . 55 ALA N 1 1
18 21377 1 1 55 ALA O O -4.028 0.447 -5.636 1.00 . A A . 55 ALA O 1 1
18 21378 1 1 56 PHE C C -0.717 -1.605 -4.880 1.00 . A A . 56 PHE C 1 1
18 21379 1 1 56 PHE CA C -1.679 -0.468 -4.575 1.00 . A A . 56 PHE CA 1 1
18 21380 1 1 56 PHE CB C -1.110 0.424 -3.463 1.00 . A A . 56 PHE CB 1 1
18 21381 1 1 56 PHE CD1 C -2.177 -0.099 -1.250 1.00 . A A . 56 PHE CD1 1 1
18 21382 1 1 56 PHE CD2 C 0.030 -0.908 -1.657 1.00 . A A . 56 PHE CD2 1 1
18 21383 1 1 56 PHE CE1 C -2.159 -0.671 0.007 1.00 . A A . 56 PHE CE1 1 1
18 21384 1 1 56 PHE CE2 C 0.054 -1.483 -0.401 1.00 . A A . 56 PHE CE2 1 1
18 21385 1 1 56 PHE CG C -1.085 -0.210 -2.098 1.00 . A A . 56 PHE CG 1 1
18 21386 1 1 56 PHE CZ C -1.043 -1.364 0.433 1.00 . A A . 56 PHE CZ 1 1
18 21387 1 1 56 PHE H H -3.098 -1.688 -3.577 1.00 . A A . 56 PHE H 1 1
18 21388 1 1 56 PHE HA H -1.786 0.130 -5.468 1.00 . A A . 56 PHE HA 1 1
18 21389 1 1 56 PHE HB2 H -0.099 0.702 -3.718 1.00 . A A . 56 PHE HB2 1 1
18 21390 1 1 56 PHE HB3 H -1.711 1.317 -3.397 1.00 . A A . 56 PHE HB3 1 1
18 21391 1 1 56 PHE HD1 H -3.051 0.443 -1.581 1.00 . A A . 56 PHE HD1 1 1
18 21392 1 1 56 PHE HD2 H 0.888 -1.002 -2.306 1.00 . A A . 56 PHE HD2 1 1
18 21393 1 1 56 PHE HE1 H -3.018 -0.576 0.656 1.00 . A A . 56 PHE HE1 1 1
18 21394 1 1 56 PHE HE2 H 0.927 -2.025 -0.070 1.00 . A A . 56 PHE HE2 1 1
18 21395 1 1 56 PHE HZ H -1.028 -1.813 1.415 1.00 . A A . 56 PHE HZ 1 1
18 21396 1 1 56 PHE N N -3.005 -0.936 -4.207 1.00 . A A . 56 PHE N 1 1
18 21397 1 1 56 PHE O O -0.976 -2.769 -4.567 1.00 . A A . 56 PHE O 1 1
18 21398 1 1 57 SER C C 2.774 -1.587 -5.246 1.00 . A A . 57 SER C 1 1
18 21399 1 1 57 SER CA C 1.468 -2.177 -5.766 1.00 . A A . 57 SER CA 1 1
18 21400 1 1 57 SER CB C 1.565 -2.478 -7.262 1.00 . A A . 57 SER CB 1 1
18 21401 1 1 57 SER H H 0.483 -0.318 -5.817 1.00 . A A . 57 SER H 1 1
18 21402 1 1 57 SER HA H 1.258 -3.092 -5.230 1.00 . A A . 57 SER HA 1 1
18 21403 1 1 57 SER HB2 H 2.355 -3.193 -7.431 1.00 . A A . 57 SER HB2 1 1
18 21404 1 1 57 SER HB3 H 0.627 -2.891 -7.603 1.00 . A A . 57 SER HB3 1 1
18 21405 1 1 57 SER HG H 2.612 -1.479 -8.583 1.00 . A A . 57 SER HG 1 1
18 21406 1 1 57 SER N N 0.390 -1.249 -5.509 1.00 . A A . 57 SER N 1 1
18 21407 1 1 57 SER O O 3.052 -0.397 -5.437 1.00 . A A . 57 SER O 1 1
18 21408 1 1 57 SER OG O 1.848 -1.308 -8.009 1.00 . A A . 57 SER OG 1 1
18 21409 1 1 58 PHE C C 5.908 -2.962 -4.264 1.00 . A A . 58 PHE C 1 1
18 21410 1 1 58 PHE CA C 4.808 -1.949 -4.001 1.00 . A A . 58 PHE CA 1 1
18 21411 1 1 58 PHE CB C 4.657 -1.723 -2.494 1.00 . A A . 58 PHE CB 1 1
18 21412 1 1 58 PHE CD1 C 3.086 -3.481 -1.627 1.00 . A A . 58 PHE CD1 1 1
18 21413 1 1 58 PHE CD2 C 5.398 -3.657 -1.074 1.00 . A A . 58 PHE CD2 1 1
18 21414 1 1 58 PHE CE1 C 2.824 -4.629 -0.907 1.00 . A A . 58 PHE CE1 1 1
18 21415 1 1 58 PHE CE2 C 5.141 -4.807 -0.353 1.00 . A A . 58 PHE CE2 1 1
18 21416 1 1 58 PHE CG C 4.375 -2.982 -1.720 1.00 . A A . 58 PHE CG 1 1
18 21417 1 1 58 PHE CZ C 3.857 -5.321 -0.314 1.00 . A A . 58 PHE CZ 1 1
18 21418 1 1 58 PHE H H 3.290 -3.345 -4.460 1.00 . A A . 58 PHE H 1 1
18 21419 1 1 58 PHE HA H 5.073 -1.015 -4.475 1.00 . A A . 58 PHE HA 1 1
18 21420 1 1 58 PHE HB2 H 5.571 -1.295 -2.113 1.00 . A A . 58 PHE HB2 1 1
18 21421 1 1 58 PHE HB3 H 3.842 -1.034 -2.320 1.00 . A A . 58 PHE HB3 1 1
18 21422 1 1 58 PHE HD1 H 2.281 -2.963 -2.126 1.00 . A A . 58 PHE HD1 1 1
18 21423 1 1 58 PHE HD2 H 6.408 -3.279 -1.139 1.00 . A A . 58 PHE HD2 1 1
18 21424 1 1 58 PHE HE1 H 1.814 -5.005 -0.841 1.00 . A A . 58 PHE HE1 1 1
18 21425 1 1 58 PHE HE2 H 5.946 -5.323 0.147 1.00 . A A . 58 PHE HE2 1 1
18 21426 1 1 58 PHE HZ H 3.657 -6.232 0.228 1.00 . A A . 58 PHE HZ 1 1
18 21427 1 1 58 PHE N N 3.557 -2.404 -4.574 1.00 . A A . 58 PHE N 1 1
18 21428 1 1 58 PHE O O 5.647 -4.153 -4.408 1.00 . A A . 58 PHE O 1 1
18 21429 1 1 59 ARG C C 9.020 -3.537 -3.210 1.00 . A A . 59 ARG C 1 1
18 21430 1 1 59 ARG CA C 8.277 -3.358 -4.523 1.00 . A A . 59 ARG CA 1 1
18 21431 1 1 59 ARG CB C 9.204 -2.789 -5.598 1.00 . A A . 59 ARG CB 1 1
18 21432 1 1 59 ARG CD C 9.392 -1.850 -7.919 1.00 . A A . 59 ARG CD 1 1
18 21433 1 1 59 ARG CG C 8.523 -2.622 -6.945 1.00 . A A . 59 ARG CG 1 1
18 21434 1 1 59 ARG CZ C 11.713 -2.098 -8.713 1.00 . A A . 59 ARG CZ 1 1
18 21435 1 1 59 ARG H H 7.278 -1.517 -4.212 1.00 . A A . 59 ARG H 1 1
18 21436 1 1 59 ARG HA H 7.909 -4.319 -4.846 1.00 . A A . 59 ARG HA 1 1
18 21437 1 1 59 ARG HB2 H 9.564 -1.822 -5.276 1.00 . A A . 59 ARG HB2 1 1
18 21438 1 1 59 ARG HB3 H 10.044 -3.454 -5.723 1.00 . A A . 59 ARG HB3 1 1
18 21439 1 1 59 ARG HD2 H 8.792 -1.567 -8.769 1.00 . A A . 59 ARG HD2 1 1
18 21440 1 1 59 ARG HD3 H 9.753 -0.963 -7.422 1.00 . A A . 59 ARG HD3 1 1
18 21441 1 1 59 ARG HE H 10.414 -3.605 -8.477 1.00 . A A . 59 ARG HE 1 1
18 21442 1 1 59 ARG HG2 H 8.319 -3.599 -7.358 1.00 . A A . 59 ARG HG2 1 1
18 21443 1 1 59 ARG HG3 H 7.594 -2.089 -6.803 1.00 . A A . 59 ARG HG3 1 1
18 21444 1 1 59 ARG HH11 H 11.180 -0.203 -8.241 1.00 . A A . 59 ARG HH11 1 1
18 21445 1 1 59 ARG HH12 H 12.804 -0.383 -8.825 1.00 . A A . 59 ARG HH12 1 1
18 21446 1 1 59 ARG HH21 H 12.534 -3.865 -9.270 1.00 . A A . 59 ARG HH21 1 1
18 21447 1 1 59 ARG HH22 H 13.580 -2.485 -9.425 1.00 . A A . 59 ARG HH22 1 1
18 21448 1 1 59 ARG N N 7.134 -2.486 -4.322 1.00 . A A . 59 ARG N 1 1
18 21449 1 1 59 ARG NE N 10.537 -2.629 -8.385 1.00 . A A . 59 ARG NE 1 1
18 21450 1 1 59 ARG NH1 N 11.913 -0.792 -8.583 1.00 . A A . 59 ARG NH1 1 1
18 21451 1 1 59 ARG NH2 N 12.686 -2.878 -9.170 1.00 . A A . 59 ARG NH2 1 1
18 21452 1 1 59 ARG O O 9.120 -2.603 -2.412 1.00 . A A . 59 ARG O 1 1
18 21453 1 1 60 LEU C C 11.655 -5.421 -1.983 1.00 . A A . 60 LEU C 1 1
18 21454 1 1 60 LEU CA C 10.202 -5.063 -1.743 1.00 . A A . 60 LEU CA 1 1
18 21455 1 1 60 LEU CB C 9.513 -6.231 -1.041 1.00 . A A . 60 LEU CB 1 1
18 21456 1 1 60 LEU CD1 C 7.847 -7.095 0.607 1.00 . A A . 60 LEU CD1 1 1
18 21457 1 1 60 LEU CD2 C 9.213 -5.078 1.158 1.00 . A A . 60 LEU CD2 1 1
18 21458 1 1 60 LEU CG C 8.515 -5.850 0.049 1.00 . A A . 60 LEU CG 1 1
18 21459 1 1 60 LEU H H 9.454 -5.419 -3.691 1.00 . A A . 60 LEU H 1 1
18 21460 1 1 60 LEU HA H 10.158 -4.194 -1.103 1.00 . A A . 60 LEU HA 1 1
18 21461 1 1 60 LEU HB2 H 8.991 -6.811 -1.786 1.00 . A A . 60 LEU HB2 1 1
18 21462 1 1 60 LEU HB3 H 10.275 -6.852 -0.595 1.00 . A A . 60 LEU HB3 1 1
18 21463 1 1 60 LEU HD11 H 7.296 -7.590 -0.179 1.00 . A A . 60 LEU HD11 1 1
18 21464 1 1 60 LEU HD12 H 7.170 -6.816 1.401 1.00 . A A . 60 LEU HD12 1 1
18 21465 1 1 60 LEU HD13 H 8.602 -7.763 0.994 1.00 . A A . 60 LEU HD13 1 1
18 21466 1 1 60 LEU HD21 H 9.621 -4.161 0.757 1.00 . A A . 60 LEU HD21 1 1
18 21467 1 1 60 LEU HD22 H 10.015 -5.678 1.566 1.00 . A A . 60 LEU HD22 1 1
18 21468 1 1 60 LEU HD23 H 8.503 -4.846 1.937 1.00 . A A . 60 LEU HD23 1 1
18 21469 1 1 60 LEU HG H 7.749 -5.217 -0.374 1.00 . A A . 60 LEU HG 1 1
18 21470 1 1 60 LEU N N 9.525 -4.736 -2.990 1.00 . A A . 60 LEU N 1 1
18 21471 1 1 60 LEU O O 11.957 -6.310 -2.774 1.00 . A A . 60 LEU O 1 1
18 21472 1 1 61 ASP C C 14.309 -6.019 -0.224 1.00 . A A . 61 ASP C 1 1
18 21473 1 1 61 ASP CA C 13.960 -5.061 -1.357 1.00 . A A . 61 ASP CA 1 1
18 21474 1 1 61 ASP CB C 14.828 -3.805 -1.267 1.00 . A A . 61 ASP CB 1 1
18 21475 1 1 61 ASP CG C 14.611 -2.852 -2.421 1.00 . A A . 61 ASP CG 1 1
18 21476 1 1 61 ASP H H 12.237 -3.996 -0.722 1.00 . A A . 61 ASP H 1 1
18 21477 1 1 61 ASP HA H 14.146 -5.555 -2.301 1.00 . A A . 61 ASP HA 1 1
18 21478 1 1 61 ASP HB2 H 14.605 -3.294 -0.352 1.00 . A A . 61 ASP HB2 1 1
18 21479 1 1 61 ASP HB3 H 15.867 -4.100 -1.260 1.00 . A A . 61 ASP HB3 1 1
18 21480 1 1 61 ASP N N 12.543 -4.735 -1.294 1.00 . A A . 61 ASP N 1 1
18 21481 1 1 61 ASP O O 13.548 -6.141 0.737 1.00 . A A . 61 ASP O 1 1
18 21482 1 1 61 ASP OD1 O 15.104 -3.132 -3.530 1.00 . A A . 61 ASP OD1 1 1
18 21483 1 1 61 ASP OD2 O 13.945 -1.814 -2.225 1.00 . A A . 61 ASP OD2 1 1
18 21484 1 1 62 PRO C C 16.047 -7.218 2.073 1.00 . A A . 62 PRO C 1 1
18 21485 1 1 62 PRO CA C 15.863 -7.735 0.647 1.00 . A A . 62 PRO CA 1 1
18 21486 1 1 62 PRO CB C 17.193 -8.257 0.082 1.00 . A A . 62 PRO CB 1 1
18 21487 1 1 62 PRO CD C 16.498 -6.476 -1.327 1.00 . A A . 62 PRO CD 1 1
18 21488 1 1 62 PRO CG C 17.222 -7.785 -1.331 1.00 . A A . 62 PRO CG 1 1
18 21489 1 1 62 PRO HA H 15.141 -8.536 0.656 1.00 . A A . 62 PRO HA 1 1
18 21490 1 1 62 PRO HB2 H 18.015 -7.850 0.653 1.00 . A A . 62 PRO HB2 1 1
18 21491 1 1 62 PRO HB3 H 17.210 -9.336 0.137 1.00 . A A . 62 PRO HB3 1 1
18 21492 1 1 62 PRO HD2 H 17.163 -5.675 -1.042 1.00 . A A . 62 PRO HD2 1 1
18 21493 1 1 62 PRO HD3 H 16.049 -6.274 -2.286 1.00 . A A . 62 PRO HD3 1 1
18 21494 1 1 62 PRO HG2 H 18.245 -7.650 -1.654 1.00 . A A . 62 PRO HG2 1 1
18 21495 1 1 62 PRO HG3 H 16.715 -8.494 -1.968 1.00 . A A . 62 PRO HG3 1 1
18 21496 1 1 62 PRO N N 15.470 -6.686 -0.304 1.00 . A A . 62 PRO N 1 1
18 21497 1 1 62 PRO O O 16.066 -7.995 3.024 1.00 . A A . 62 PRO O 1 1
18 21498 1 1 63 HIS C C 14.922 -5.140 4.187 1.00 . A A . 63 HIS C 1 1
18 21499 1 1 63 HIS CA C 16.291 -5.293 3.542 1.00 . A A . 63 HIS CA 1 1
18 21500 1 1 63 HIS CB C 16.960 -3.922 3.451 1.00 . A A . 63 HIS CB 1 1
18 21501 1 1 63 HIS CD2 C 19.361 -4.728 2.863 1.00 . A A . 63 HIS CD2 1 1
18 21502 1 1 63 HIS CE1 C 20.477 -3.385 4.180 1.00 . A A . 63 HIS CE1 1 1
18 21503 1 1 63 HIS CG C 18.458 -3.963 3.521 1.00 . A A . 63 HIS CG 1 1
18 21504 1 1 63 HIS H H 16.198 -5.334 1.420 1.00 . A A . 63 HIS H 1 1
18 21505 1 1 63 HIS HA H 16.898 -5.941 4.157 1.00 . A A . 63 HIS HA 1 1
18 21506 1 1 63 HIS HB2 H 16.687 -3.462 2.514 1.00 . A A . 63 HIS HB2 1 1
18 21507 1 1 63 HIS HB3 H 16.603 -3.309 4.262 1.00 . A A . 63 HIS HB3 1 1
18 21508 1 1 63 HIS HD1 H 18.820 -2.450 4.953 1.00 . A A . 63 HIS HD1 1 1
18 21509 1 1 63 HIS HD2 H 19.140 -5.495 2.136 1.00 . A A . 63 HIS HD2 1 1
18 21510 1 1 63 HIS HE1 H 21.286 -2.885 4.694 1.00 . A A . 63 HIS HE1 1 1
18 21511 1 1 63 HIS HE2 H 21.441 -4.857 3.137 1.00 . A A . 63 HIS HE2 1 1
18 21512 1 1 63 HIS N N 16.176 -5.906 2.220 1.00 . A A . 63 HIS N 1 1
18 21513 1 1 63 HIS ND1 N 19.191 -3.134 4.339 1.00 . A A . 63 HIS ND1 1 1
18 21514 1 1 63 HIS NE2 N 20.608 -4.349 3.292 1.00 . A A . 63 HIS NE2 1 1
18 21515 1 1 63 HIS O O 14.813 -4.863 5.381 1.00 . A A . 63 HIS O 1 1
18 21516 1 1 64 GLY C C 12.077 -3.700 3.546 1.00 . A A . 64 GLY C 1 1
18 21517 1 1 64 GLY CA C 12.536 -5.103 3.870 1.00 . A A . 64 GLY CA 1 1
18 21518 1 1 64 GLY H H 14.028 -5.639 2.472 1.00 . A A . 64 GLY H 1 1
18 21519 1 1 64 GLY HA2 H 11.868 -5.812 3.401 1.00 . A A . 64 GLY HA2 1 1
18 21520 1 1 64 GLY HA3 H 12.509 -5.243 4.940 1.00 . A A . 64 GLY HA3 1 1
18 21521 1 1 64 GLY N N 13.881 -5.330 3.393 1.00 . A A . 64 GLY N 1 1
18 21522 1 1 64 GLY O O 11.298 -3.098 4.282 1.00 . A A . 64 GLY O 1 1
18 21523 1 1 65 MET C C 10.951 -1.889 1.189 1.00 . A A . 65 MET C 1 1
18 21524 1 1 65 MET CA C 12.228 -1.840 1.995 1.00 . A A . 65 MET CA 1 1
18 21525 1 1 65 MET CB C 13.357 -1.219 1.174 1.00 . A A . 65 MET CB 1 1
18 21526 1 1 65 MET CE C 15.746 0.825 3.922 1.00 . A A . 65 MET CE 1 1
18 21527 1 1 65 MET CG C 14.543 -0.797 2.018 1.00 . A A . 65 MET CG 1 1
18 21528 1 1 65 MET H H 13.191 -3.716 1.894 1.00 . A A . 65 MET H 1 1
18 21529 1 1 65 MET HA H 12.059 -1.235 2.875 1.00 . A A . 65 MET HA 1 1
18 21530 1 1 65 MET HB2 H 13.697 -1.939 0.444 1.00 . A A . 65 MET HB2 1 1
18 21531 1 1 65 MET HB3 H 12.978 -0.348 0.660 1.00 . A A . 65 MET HB3 1 1
18 21532 1 1 65 MET HE1 H 15.681 1.663 4.601 1.00 . A A . 65 MET HE1 1 1
18 21533 1 1 65 MET HE2 H 16.507 1.020 3.182 1.00 . A A . 65 MET HE2 1 1
18 21534 1 1 65 MET HE3 H 15.999 -0.067 4.475 1.00 . A A . 65 MET HE3 1 1
18 21535 1 1 65 MET HG2 H 14.836 -1.636 2.627 1.00 . A A . 65 MET HG2 1 1
18 21536 1 1 65 MET HG3 H 15.357 -0.519 1.366 1.00 . A A . 65 MET HG3 1 1
18 21537 1 1 65 MET N N 12.582 -3.178 2.440 1.00 . A A . 65 MET N 1 1
18 21538 1 1 65 MET O O 10.923 -2.420 0.078 1.00 . A A . 65 MET O 1 1
18 21539 1 1 65 MET SD S 14.165 0.591 3.105 1.00 . A A . 65 MET SD 1 1
18 21540 1 1 66 ALA C C 8.390 -0.121 0.314 1.00 . A A . 66 ALA C 1 1
18 21541 1 1 66 ALA CA C 8.594 -1.375 1.134 1.00 . A A . 66 ALA CA 1 1
18 21542 1 1 66 ALA CB C 7.500 -1.530 2.182 1.00 . A A . 66 ALA CB 1 1
18 21543 1 1 66 ALA H H 10.014 -0.869 2.607 1.00 . A A . 66 ALA H 1 1
18 21544 1 1 66 ALA HA H 8.567 -2.236 0.478 1.00 . A A . 66 ALA HA 1 1
18 21545 1 1 66 ALA HB1 H 6.535 -1.544 1.694 1.00 . A A . 66 ALA HB1 1 1
18 21546 1 1 66 ALA HB2 H 7.543 -0.700 2.872 1.00 . A A . 66 ALA HB2 1 1
18 21547 1 1 66 ALA HB3 H 7.645 -2.455 2.720 1.00 . A A . 66 ALA HB3 1 1
18 21548 1 1 66 ALA N N 9.900 -1.339 1.758 1.00 . A A . 66 ALA N 1 1
18 21549 1 1 66 ALA O O 8.052 0.941 0.839 1.00 . A A . 66 ALA O 1 1
18 21550 1 1 67 THR C C 7.334 0.934 -2.677 1.00 . A A . 67 THR C 1 1
18 21551 1 1 67 THR CA C 8.603 0.905 -1.845 1.00 . A A . 67 THR CA 1 1
18 21552 1 1 67 THR CB C 9.832 0.910 -2.762 1.00 . A A . 67 THR CB 1 1
18 21553 1 1 67 THR CG2 C 10.277 2.336 -3.018 1.00 . A A . 67 THR CG2 1 1
18 21554 1 1 67 THR H H 8.776 -1.136 -1.352 1.00 . A A . 67 THR H 1 1
18 21555 1 1 67 THR HA H 8.637 1.791 -1.226 1.00 . A A . 67 THR HA 1 1
18 21556 1 1 67 THR HB H 9.580 0.445 -3.703 1.00 . A A . 67 THR HB 1 1
18 21557 1 1 67 THR HG1 H 10.563 -0.275 -1.360 1.00 . A A . 67 THR HG1 1 1
18 21558 1 1 67 THR HG21 H 10.533 2.801 -2.075 1.00 . A A . 67 THR HG21 1 1
18 21559 1 1 67 THR HG22 H 9.472 2.884 -3.486 1.00 . A A . 67 THR HG22 1 1
18 21560 1 1 67 THR HG23 H 11.141 2.334 -3.665 1.00 . A A . 67 THR HG23 1 1
18 21561 1 1 67 THR N N 8.617 -0.244 -0.973 1.00 . A A . 67 THR N 1 1
18 21562 1 1 67 THR O O 7.162 0.139 -3.601 1.00 . A A . 67 THR O 1 1
18 21563 1 1 67 THR OG1 O 10.903 0.185 -2.136 1.00 . A A . 67 THR OG1 1 1
18 21564 1 1 68 LEU C C 5.419 2.509 -4.415 1.00 . A A . 68 LEU C 1 1
18 21565 1 1 68 LEU CA C 5.177 1.990 -3.003 1.00 . A A . 68 LEU CA 1 1
18 21566 1 1 68 LEU CB C 4.281 2.937 -2.188 1.00 . A A . 68 LEU CB 1 1
18 21567 1 1 68 LEU CD1 C 2.788 4.193 -3.760 1.00 . A A . 68 LEU CD1 1 1
18 21568 1 1 68 LEU CD2 C 2.268 1.817 -3.186 1.00 . A A . 68 LEU CD2 1 1
18 21569 1 1 68 LEU CG C 2.844 3.129 -2.679 1.00 . A A . 68 LEU CG 1 1
18 21570 1 1 68 LEU H H 6.663 2.463 -1.594 1.00 . A A . 68 LEU H 1 1
18 21571 1 1 68 LEU HA H 4.710 1.017 -3.058 1.00 . A A . 68 LEU HA 1 1
18 21572 1 1 68 LEU HB2 H 4.241 2.568 -1.175 1.00 . A A . 68 LEU HB2 1 1
18 21573 1 1 68 LEU HB3 H 4.757 3.904 -2.178 1.00 . A A . 68 LEU HB3 1 1
18 21574 1 1 68 LEU HD11 H 1.762 4.366 -4.042 1.00 . A A . 68 LEU HD11 1 1
18 21575 1 1 68 LEU HD12 H 3.351 3.860 -4.619 1.00 . A A . 68 LEU HD12 1 1
18 21576 1 1 68 LEU HD13 H 3.220 5.109 -3.379 1.00 . A A . 68 LEU HD13 1 1
18 21577 1 1 68 LEU HD21 H 2.882 1.446 -3.996 1.00 . A A . 68 LEU HD21 1 1
18 21578 1 1 68 LEU HD22 H 1.261 1.978 -3.540 1.00 . A A . 68 LEU HD22 1 1
18 21579 1 1 68 LEU HD23 H 2.259 1.095 -2.384 1.00 . A A . 68 LEU HD23 1 1
18 21580 1 1 68 LEU HG H 2.234 3.465 -1.853 1.00 . A A . 68 LEU HG 1 1
18 21581 1 1 68 LEU N N 6.446 1.844 -2.324 1.00 . A A . 68 LEU N 1 1
18 21582 1 1 68 LEU O O 6.131 3.493 -4.611 1.00 . A A . 68 LEU O 1 1
18 21583 1 1 69 VAL C C 3.829 2.978 -7.279 1.00 . A A . 69 VAL C 1 1
18 21584 1 1 69 VAL CA C 5.038 2.206 -6.784 1.00 . A A . 69 VAL CA 1 1
18 21585 1 1 69 VAL CB C 5.249 0.975 -7.684 1.00 . A A . 69 VAL CB 1 1
18 21586 1 1 69 VAL CG1 C 5.615 1.396 -9.098 1.00 . A A . 69 VAL CG1 1 1
18 21587 1 1 69 VAL CG2 C 6.311 0.060 -7.094 1.00 . A A . 69 VAL CG2 1 1
18 21588 1 1 69 VAL H H 4.308 1.038 -5.183 1.00 . A A . 69 VAL H 1 1
18 21589 1 1 69 VAL HA H 5.915 2.834 -6.851 1.00 . A A . 69 VAL HA 1 1
18 21590 1 1 69 VAL HB H 4.320 0.426 -7.728 1.00 . A A . 69 VAL HB 1 1
18 21591 1 1 69 VAL HG11 H 5.760 0.518 -9.710 1.00 . A A . 69 VAL HG11 1 1
18 21592 1 1 69 VAL HG12 H 6.528 1.974 -9.076 1.00 . A A . 69 VAL HG12 1 1
18 21593 1 1 69 VAL HG13 H 4.819 1.998 -9.513 1.00 . A A . 69 VAL HG13 1 1
18 21594 1 1 69 VAL HG21 H 6.413 -0.818 -7.714 1.00 . A A . 69 VAL HG21 1 1
18 21595 1 1 69 VAL HG22 H 6.018 -0.235 -6.095 1.00 . A A . 69 VAL HG22 1 1
18 21596 1 1 69 VAL HG23 H 7.255 0.583 -7.054 1.00 . A A . 69 VAL HG23 1 1
18 21597 1 1 69 VAL N N 4.859 1.823 -5.395 1.00 . A A . 69 VAL N 1 1
18 21598 1 1 69 VAL O O 3.941 4.118 -7.725 1.00 . A A . 69 VAL O 1 1
18 21599 1 1 70 THR C C 0.280 2.548 -6.741 1.00 . A A . 70 THR C 1 1
18 21600 1 1 70 THR CA C 1.433 2.944 -7.645 1.00 . A A . 70 THR CA 1 1
18 21601 1 1 70 THR CB C 1.114 2.519 -9.096 1.00 . A A . 70 THR CB 1 1
18 21602 1 1 70 THR CG2 C 1.959 3.293 -10.093 1.00 . A A . 70 THR CG2 1 1
18 21603 1 1 70 THR H H 2.646 1.471 -6.742 1.00 . A A . 70 THR H 1 1
18 21604 1 1 70 THR HA H 1.546 4.017 -7.623 1.00 . A A . 70 THR HA 1 1
18 21605 1 1 70 THR HB H 0.074 2.730 -9.292 1.00 . A A . 70 THR HB 1 1
18 21606 1 1 70 THR HG1 H 1.534 0.711 -8.407 1.00 . A A . 70 THR HG1 1 1
18 21607 1 1 70 THR HG21 H 1.701 2.991 -11.097 1.00 . A A . 70 THR HG21 1 1
18 21608 1 1 70 THR HG22 H 3.004 3.089 -9.913 1.00 . A A . 70 THR HG22 1 1
18 21609 1 1 70 THR HG23 H 1.774 4.351 -9.976 1.00 . A A . 70 THR HG23 1 1
18 21610 1 1 70 THR N N 2.671 2.351 -7.173 1.00 . A A . 70 THR N 1 1
18 21611 1 1 70 THR O O 0.248 1.433 -6.225 1.00 . A A . 70 THR O 1 1
18 21612 1 1 70 THR OG1 O 1.338 1.113 -9.264 1.00 . A A . 70 THR OG1 1 1
18 21613 1 1 71 VAL C C -3.052 3.810 -6.378 1.00 . A A . 71 VAL C 1 1
18 21614 1 1 71 VAL CA C -1.816 3.207 -5.721 1.00 . A A . 71 VAL CA 1 1
18 21615 1 1 71 VAL CB C -1.645 3.758 -4.281 1.00 . A A . 71 VAL CB 1 1
18 21616 1 1 71 VAL CG1 C -1.337 5.241 -4.287 1.00 . A A . 71 VAL CG1 1 1
18 21617 1 1 71 VAL CG2 C -2.882 3.490 -3.443 1.00 . A A . 71 VAL CG2 1 1
18 21618 1 1 71 VAL H H -0.546 4.351 -6.955 1.00 . A A . 71 VAL H 1 1
18 21619 1 1 71 VAL HA H -1.945 2.136 -5.662 1.00 . A A . 71 VAL HA 1 1
18 21620 1 1 71 VAL HB H -0.813 3.246 -3.823 1.00 . A A . 71 VAL HB 1 1
18 21621 1 1 71 VAL HG11 H -1.204 5.580 -3.271 1.00 . A A . 71 VAL HG11 1 1
18 21622 1 1 71 VAL HG12 H -2.163 5.771 -4.737 1.00 . A A . 71 VAL HG12 1 1
18 21623 1 1 71 VAL HG13 H -0.436 5.423 -4.852 1.00 . A A . 71 VAL HG13 1 1
18 21624 1 1 71 VAL HG21 H -3.004 2.425 -3.309 1.00 . A A . 71 VAL HG21 1 1
18 21625 1 1 71 VAL HG22 H -3.750 3.891 -3.950 1.00 . A A . 71 VAL HG22 1 1
18 21626 1 1 71 VAL HG23 H -2.778 3.970 -2.477 1.00 . A A . 71 VAL HG23 1 1
18 21627 1 1 71 VAL N N -0.645 3.468 -6.537 1.00 . A A . 71 VAL N 1 1
18 21628 1 1 71 VAL O O -3.061 4.979 -6.764 1.00 . A A . 71 VAL O 1 1
18 21629 1 1 72 ALA C C -6.400 3.558 -6.090 1.00 . A A . 72 ALA C 1 1
18 21630 1 1 72 ALA CA C -5.312 3.452 -7.145 1.00 . A A . 72 ALA CA 1 1
18 21631 1 1 72 ALA CB C -5.737 2.506 -8.259 1.00 . A A . 72 ALA CB 1 1
18 21632 1 1 72 ALA H H -4.008 2.063 -6.235 1.00 . A A . 72 ALA H 1 1
18 21633 1 1 72 ALA HA H -5.137 4.430 -7.574 1.00 . A A . 72 ALA HA 1 1
18 21634 1 1 72 ALA HB1 H -6.661 2.855 -8.693 1.00 . A A . 72 ALA HB1 1 1
18 21635 1 1 72 ALA HB2 H -5.879 1.515 -7.853 1.00 . A A . 72 ALA HB2 1 1
18 21636 1 1 72 ALA HB3 H -4.971 2.478 -9.018 1.00 . A A . 72 ALA HB3 1 1
18 21637 1 1 72 ALA N N -4.078 2.998 -6.540 1.00 . A A . 72 ALA N 1 1
18 21638 1 1 72 ALA O O -6.662 2.597 -5.361 1.00 . A A . 72 ALA O 1 1
18 21639 1 1 73 PRO C C -9.282 3.983 -5.374 1.00 . A A . 73 PRO C 1 1
18 21640 1 1 73 PRO CA C -8.143 4.943 -5.057 1.00 . A A . 73 PRO CA 1 1
18 21641 1 1 73 PRO CB C -8.561 6.396 -5.305 1.00 . A A . 73 PRO CB 1 1
18 21642 1 1 73 PRO CD C -6.665 5.972 -6.689 1.00 . A A . 73 PRO CD 1 1
18 21643 1 1 73 PRO CG C -7.351 7.042 -5.888 1.00 . A A . 73 PRO CG 1 1
18 21644 1 1 73 PRO HA H -7.845 4.819 -4.024 1.00 . A A . 73 PRO HA 1 1
18 21645 1 1 73 PRO HB2 H -9.393 6.422 -5.993 1.00 . A A . 73 PRO HB2 1 1
18 21646 1 1 73 PRO HB3 H -8.843 6.859 -4.371 1.00 . A A . 73 PRO HB3 1 1
18 21647 1 1 73 PRO HD2 H -7.050 5.951 -7.698 1.00 . A A . 73 PRO HD2 1 1
18 21648 1 1 73 PRO HD3 H -5.596 6.127 -6.693 1.00 . A A . 73 PRO HD3 1 1
18 21649 1 1 73 PRO HG2 H -7.644 7.864 -6.525 1.00 . A A . 73 PRO HG2 1 1
18 21650 1 1 73 PRO HG3 H -6.704 7.391 -5.096 1.00 . A A . 73 PRO HG3 1 1
18 21651 1 1 73 PRO N N -7.017 4.740 -5.966 1.00 . A A . 73 PRO N 1 1
18 21652 1 1 73 PRO O O -9.933 4.088 -6.417 1.00 . A A . 73 PRO O 1 1
18 21653 1 1 74 GLN C C -11.627 2.255 -3.658 1.00 . A A . 74 GLN C 1 1
18 21654 1 1 74 GLN CA C -10.512 2.019 -4.657 1.00 . A A . 74 GLN CA 1 1
18 21655 1 1 74 GLN CB C -9.960 0.604 -4.497 1.00 . A A . 74 GLN CB 1 1
18 21656 1 1 74 GLN CD C -9.454 -1.239 -2.867 1.00 . A A . 74 GLN CD 1 1
18 21657 1 1 74 GLN CG C -9.612 0.246 -3.070 1.00 . A A . 74 GLN CG 1 1
18 21658 1 1 74 GLN H H -8.931 3.004 -3.680 1.00 . A A . 74 GLN H 1 1
18 21659 1 1 74 GLN HA H -10.919 2.124 -5.653 1.00 . A A . 74 GLN HA 1 1
18 21660 1 1 74 GLN HB2 H -10.697 -0.098 -4.852 1.00 . A A . 74 GLN HB2 1 1
18 21661 1 1 74 GLN HB3 H -9.068 0.511 -5.097 1.00 . A A . 74 GLN HB3 1 1
18 21662 1 1 74 GLN HE21 H -8.177 -0.921 -1.388 1.00 . A A . 74 GLN HE21 1 1
18 21663 1 1 74 GLN HE22 H -8.529 -2.568 -1.755 1.00 . A A . 74 GLN HE22 1 1
18 21664 1 1 74 GLN HG2 H -8.684 0.729 -2.807 1.00 . A A . 74 GLN HG2 1 1
18 21665 1 1 74 GLN HG3 H -10.400 0.600 -2.420 1.00 . A A . 74 GLN HG3 1 1
18 21666 1 1 74 GLN N N -9.484 3.026 -4.487 1.00 . A A . 74 GLN N 1 1
18 21667 1 1 74 GLN NE2 N -8.638 -1.615 -1.908 1.00 . A A . 74 GLN NE2 1 1
18 21668 1 1 74 GLN O O -11.576 3.196 -2.860 1.00 . A A . 74 GLN O 1 1
18 21669 1 1 74 GLN OE1 O -10.071 -2.045 -3.555 1.00 . A A . 74 GLN OE1 1 1
18 21670 1 1 75 VAL C C -14.237 0.269 -2.312 1.00 . A A . 75 VAL C 1 1
18 21671 1 1 75 VAL CA C -13.827 1.595 -2.921 1.00 . A A . 75 VAL CA 1 1
18 21672 1 1 75 VAL CB C -14.985 2.197 -3.755 1.00 . A A . 75 VAL CB 1 1
18 21673 1 1 75 VAL CG1 C -14.738 3.674 -4.018 1.00 . A A . 75 VAL CG1 1 1
18 21674 1 1 75 VAL CG2 C -15.151 1.457 -5.078 1.00 . A A . 75 VAL CG2 1 1
18 21675 1 1 75 VAL H H -12.534 0.592 -4.251 1.00 . A A . 75 VAL H 1 1
18 21676 1 1 75 VAL HA H -13.589 2.284 -2.123 1.00 . A A . 75 VAL HA 1 1
18 21677 1 1 75 VAL HB H -15.901 2.099 -3.192 1.00 . A A . 75 VAL HB 1 1
18 21678 1 1 75 VAL HG11 H -13.812 3.793 -4.563 1.00 . A A . 75 VAL HG11 1 1
18 21679 1 1 75 VAL HG12 H -14.671 4.202 -3.077 1.00 . A A . 75 VAL HG12 1 1
18 21680 1 1 75 VAL HG13 H -15.553 4.078 -4.600 1.00 . A A . 75 VAL HG13 1 1
18 21681 1 1 75 VAL HG21 H -14.231 1.513 -5.641 1.00 . A A . 75 VAL HG21 1 1
18 21682 1 1 75 VAL HG22 H -15.951 1.909 -5.646 1.00 . A A . 75 VAL HG22 1 1
18 21683 1 1 75 VAL HG23 H -15.389 0.421 -4.882 1.00 . A A . 75 VAL HG23 1 1
18 21684 1 1 75 VAL N N -12.631 1.412 -3.715 1.00 . A A . 75 VAL N 1 1
18 21685 1 1 75 VAL O O -14.859 -0.558 -2.978 1.00 . A A . 75 VAL O 1 1
18 21686 1 1 76 GLN C C -13.612 -2.376 -1.250 1.00 . A A . 76 GLN C 1 1
18 21687 1 1 76 GLN CA C -14.057 -1.213 -0.358 1.00 . A A . 76 GLN CA 1 1
18 21688 1 1 76 GLN CB C -15.509 -1.358 0.183 1.00 . A A . 76 GLN CB 1 1
18 21689 1 1 76 GLN CD C -17.191 -2.293 -1.474 1.00 . A A . 76 GLN CD 1 1
18 21690 1 1 76 GLN CG C -16.633 -1.053 -0.805 1.00 . A A . 76 GLN CG 1 1
18 21691 1 1 76 GLN H H -13.366 0.786 -0.576 1.00 . A A . 76 GLN H 1 1
18 21692 1 1 76 GLN HA H -13.388 -1.203 0.487 1.00 . A A . 76 GLN HA 1 1
18 21693 1 1 76 GLN HB2 H -15.642 -2.372 0.525 1.00 . A A . 76 GLN HB2 1 1
18 21694 1 1 76 GLN HB3 H -15.621 -0.695 1.031 1.00 . A A . 76 GLN HB3 1 1
18 21695 1 1 76 GLN HE21 H -17.053 -3.300 0.233 1.00 . A A . 76 GLN HE21 1 1
18 21696 1 1 76 GLN HE22 H -17.650 -4.195 -1.124 1.00 . A A . 76 GLN HE22 1 1
18 21697 1 1 76 GLN HG2 H -17.434 -0.561 -0.276 1.00 . A A . 76 GLN HG2 1 1
18 21698 1 1 76 GLN HG3 H -16.250 -0.390 -1.568 1.00 . A A . 76 GLN HG3 1 1
18 21699 1 1 76 GLN N N -13.845 0.060 -1.050 1.00 . A A . 76 GLN N 1 1
18 21700 1 1 76 GLN NE2 N -17.314 -3.369 -0.714 1.00 . A A . 76 GLN NE2 1 1
18 21701 1 1 76 GLN O O -12.563 -2.283 -1.884 1.00 . A A . 76 GLN O 1 1
18 21702 1 1 76 GLN OE1 O -17.555 -2.270 -2.649 1.00 . A A . 76 GLN OE1 1 1
18 21703 1 1 77 THR C C -14.250 -4.343 -3.606 1.00 . A A . 77 THR C 1 1
18 21704 1 1 77 THR CA C -13.979 -4.603 -2.124 1.00 . A A . 77 THR CA 1 1
18 21705 1 1 77 THR CB C -14.701 -5.892 -1.686 1.00 . A A . 77 THR CB 1 1
18 21706 1 1 77 THR CG2 C -14.282 -6.293 -0.280 1.00 . A A . 77 THR CG2 1 1
18 21707 1 1 77 THR H H -15.195 -3.500 -0.780 1.00 . A A . 77 THR H 1 1
18 21708 1 1 77 THR HA H -12.922 -4.749 -1.993 1.00 . A A . 77 THR HA 1 1
18 21709 1 1 77 THR HB H -14.429 -6.687 -2.367 1.00 . A A . 77 THR HB 1 1
18 21710 1 1 77 THR HG1 H -16.516 -6.413 -2.268 1.00 . A A . 77 THR HG1 1 1
18 21711 1 1 77 THR HG21 H -14.809 -7.190 0.011 1.00 . A A . 77 THR HG21 1 1
18 21712 1 1 77 THR HG22 H -14.521 -5.495 0.408 1.00 . A A . 77 THR HG22 1 1
18 21713 1 1 77 THR HG23 H -13.218 -6.479 -0.260 1.00 . A A . 77 THR HG23 1 1
18 21714 1 1 77 THR N N -14.367 -3.460 -1.300 1.00 . A A . 77 THR N 1 1
18 21715 1 1 77 THR O O -13.778 -5.089 -4.467 1.00 . A A . 77 THR O 1 1
18 21716 1 1 77 THR OG1 O -16.120 -5.706 -1.733 1.00 . A A . 77 THR OG1 1 1
18 21717 1 1 78 ALA C C -16.247 -3.898 -5.931 1.00 . A A . 78 ALA C 1 1
18 21718 1 1 78 ALA CA C -15.373 -2.855 -5.228 1.00 . A A . 78 ALA CA 1 1
18 21719 1 1 78 ALA CB C -14.138 -2.526 -6.063 1.00 . A A . 78 ALA CB 1 1
18 21720 1 1 78 ALA H H -15.306 -2.730 -3.119 1.00 . A A . 78 ALA H 1 1
18 21721 1 1 78 ALA HA H -15.951 -1.949 -5.132 1.00 . A A . 78 ALA HA 1 1
18 21722 1 1 78 ALA HB1 H -14.445 -2.153 -7.028 1.00 . A A . 78 ALA HB1 1 1
18 21723 1 1 78 ALA HB2 H -13.543 -3.417 -6.195 1.00 . A A . 78 ALA HB2 1 1
18 21724 1 1 78 ALA HB3 H -13.549 -1.772 -5.557 1.00 . A A . 78 ALA HB3 1 1
18 21725 1 1 78 ALA N N -15.000 -3.273 -3.873 1.00 . A A . 78 ALA N 1 1
18 21726 1 1 78 ALA O O -17.463 -3.719 -6.063 1.00 . A A . 78 ALA O 1 1
18 21727 1 1 79 GLY C C -15.613 -6.314 -8.400 1.00 . A A . 79 GLY C 1 1
18 21728 1 1 79 GLY CA C -16.326 -6.012 -7.102 1.00 . A A . 79 GLY CA 1 1
18 21729 1 1 79 GLY H H -14.672 -5.098 -6.150 1.00 . A A . 79 GLY H 1 1
18 21730 1 1 79 GLY HA2 H -16.378 -6.912 -6.508 1.00 . A A . 79 GLY HA2 1 1
18 21731 1 1 79 GLY HA3 H -17.327 -5.671 -7.320 1.00 . A A . 79 GLY HA3 1 1
18 21732 1 1 79 GLY N N -15.628 -4.987 -6.354 1.00 . A A . 79 GLY N 1 1
18 21733 1 1 79 GLY O O -14.857 -7.280 -8.491 1.00 . A A . 79 GLY O 1 1
18 21734 1 1 80 ALA C C -13.864 -4.762 -10.606 1.00 . A A . 80 ALA C 1 1
18 21735 1 1 80 ALA CA C -15.141 -5.588 -10.663 1.00 . A A . 80 ALA CA 1 1
18 21736 1 1 80 ALA CB C -16.028 -5.130 -11.813 1.00 . A A . 80 ALA CB 1 1
18 21737 1 1 80 ALA H H -16.514 -4.767 -9.282 1.00 . A A . 80 ALA H 1 1
18 21738 1 1 80 ALA HA H -14.884 -6.625 -10.821 1.00 . A A . 80 ALA HA 1 1
18 21739 1 1 80 ALA HB1 H -15.490 -5.231 -12.744 1.00 . A A . 80 ALA HB1 1 1
18 21740 1 1 80 ALA HB2 H -16.301 -4.096 -11.666 1.00 . A A . 80 ALA HB2 1 1
18 21741 1 1 80 ALA HB3 H -16.920 -5.737 -11.845 1.00 . A A . 80 ALA HB3 1 1
18 21742 1 1 80 ALA N N -15.848 -5.481 -9.399 1.00 . A A . 80 ALA N 1 1
18 21743 1 1 80 ALA O O -13.871 -3.636 -10.104 1.00 . A A . 80 ALA O 1 1
18 21744 1 1 81 LYS C C -11.114 -4.109 -12.421 1.00 . A A . 81 LYS C 1 1
18 21745 1 1 81 LYS CA C -11.483 -4.641 -11.046 1.00 . A A . 81 LYS CA 1 1
18 21746 1 1 81 LYS CB C -10.382 -5.581 -10.532 1.00 . A A . 81 LYS CB 1 1
18 21747 1 1 81 LYS CD C -11.619 -6.758 -8.663 1.00 . A A . 81 LYS CD 1 1
18 21748 1 1 81 LYS CE C -11.462 -8.163 -9.232 1.00 . A A . 81 LYS CE 1 1
18 21749 1 1 81 LYS CG C -10.445 -5.867 -9.035 1.00 . A A . 81 LYS CG 1 1
18 21750 1 1 81 LYS H H -12.831 -6.199 -11.538 1.00 . A A . 81 LYS H 1 1
18 21751 1 1 81 LYS HA H -11.579 -3.806 -10.366 1.00 . A A . 81 LYS HA 1 1
18 21752 1 1 81 LYS HB2 H -10.461 -6.521 -11.054 1.00 . A A . 81 LYS HB2 1 1
18 21753 1 1 81 LYS HB3 H -9.420 -5.141 -10.749 1.00 . A A . 81 LYS HB3 1 1
18 21754 1 1 81 LYS HD2 H -11.681 -6.823 -7.590 1.00 . A A . 81 LYS HD2 1 1
18 21755 1 1 81 LYS HD3 H -12.527 -6.321 -9.053 1.00 . A A . 81 LYS HD3 1 1
18 21756 1 1 81 LYS HE2 H -11.365 -8.094 -10.304 1.00 . A A . 81 LYS HE2 1 1
18 21757 1 1 81 LYS HE3 H -10.569 -8.606 -8.817 1.00 . A A . 81 LYS HE3 1 1
18 21758 1 1 81 LYS HG2 H -9.531 -6.358 -8.738 1.00 . A A . 81 LYS HG2 1 1
18 21759 1 1 81 LYS HG3 H -10.536 -4.929 -8.505 1.00 . A A . 81 LYS HG3 1 1
18 21760 1 1 81 LYS HZ1 H -13.454 -8.749 -9.481 1.00 . A A . 81 LYS HZ1 1 1
18 21761 1 1 81 LYS HZ2 H -12.874 -8.934 -7.899 1.00 . A A . 81 LYS HZ2 1 1
18 21762 1 1 81 LYS HZ3 H -12.401 -10.022 -9.104 1.00 . A A . 81 LYS HZ3 1 1
18 21763 1 1 81 LYS N N -12.770 -5.319 -11.101 1.00 . A A . 81 LYS N 1 1
18 21764 1 1 81 LYS NZ N -12.626 -9.028 -8.907 1.00 . A A . 81 LYS NZ 1 1
18 21765 1 1 81 LYS O O -10.802 -4.884 -13.327 1.00 . A A . 81 LYS O 1 1
18 21766 1 1 82 PRO C C -9.382 -1.701 -13.912 1.00 . A A . 82 PRO C 1 1
18 21767 1 1 82 PRO CA C -10.841 -2.141 -13.856 1.00 . A A . 82 PRO CA 1 1
18 21768 1 1 82 PRO CB C -11.776 -0.927 -13.866 1.00 . A A . 82 PRO CB 1 1
18 21769 1 1 82 PRO CD C -11.570 -1.798 -11.603 1.00 . A A . 82 PRO CD 1 1
18 21770 1 1 82 PRO CG C -12.207 -0.713 -12.439 1.00 . A A . 82 PRO CG 1 1
18 21771 1 1 82 PRO HA H -11.061 -2.776 -14.699 1.00 . A A . 82 PRO HA 1 1
18 21772 1 1 82 PRO HB2 H -11.244 -0.067 -14.247 1.00 . A A . 82 PRO HB2 1 1
18 21773 1 1 82 PRO HB3 H -12.625 -1.135 -14.501 1.00 . A A . 82 PRO HB3 1 1
18 21774 1 1 82 PRO HD2 H -10.713 -1.413 -11.072 1.00 . A A . 82 PRO HD2 1 1
18 21775 1 1 82 PRO HD3 H -12.289 -2.216 -10.914 1.00 . A A . 82 PRO HD3 1 1
18 21776 1 1 82 PRO HG2 H -11.870 0.256 -12.101 1.00 . A A . 82 PRO HG2 1 1
18 21777 1 1 82 PRO HG3 H -13.283 -0.776 -12.372 1.00 . A A . 82 PRO HG3 1 1
18 21778 1 1 82 PRO N N -11.167 -2.786 -12.602 1.00 . A A . 82 PRO N 1 1
18 21779 1 1 82 PRO O O -9.104 -0.513 -13.644 1.00 . A A . 82 PRO O 1 1
18 21780 1 1 82 PRO OXT O -8.517 -2.548 -14.216 1.00 . A A . 82 PRO OXT 1 1
19 21781 1 1 1 GLY C C 11.476 -5.699 -7.420 1.00 . A A . 1 GLY C 1 1
19 21782 1 1 1 GLY CA C 12.817 -5.091 -7.072 1.00 . A A . 1 GLY CA 1 1
19 21783 1 1 1 GLY H1 H 13.834 -5.932 -8.679 1.00 . A A . 1 GLY H1 1 1
19 21784 1 1 1 GLY H2 H 14.613 -4.583 -8.007 1.00 . A A . 1 GLY H2 1 1
19 21785 1 1 1 GLY H3 H 13.239 -4.371 -8.980 1.00 . A A . 1 GLY H3 1 1
19 21786 1 1 1 GLY HA2 H 13.306 -5.713 -6.334 1.00 . A A . 1 GLY HA2 1 1
19 21787 1 1 1 GLY HA3 H 12.664 -4.105 -6.659 1.00 . A A . 1 GLY HA3 1 1
19 21788 1 1 1 GLY N N 13.687 -4.985 -8.266 1.00 . A A . 1 GLY N 1 1
19 21789 1 1 1 GLY O O 10.756 -5.155 -8.255 1.00 . A A . 1 GLY O 1 1
19 21790 1 1 2 PRO C C 8.639 -6.700 -6.713 1.00 . A A . 2 PRO C 1 1
19 21791 1 1 2 PRO CA C 9.855 -7.533 -7.094 1.00 . A A . 2 PRO CA 1 1
19 21792 1 1 2 PRO CB C 9.934 -8.794 -6.231 1.00 . A A . 2 PRO CB 1 1
19 21793 1 1 2 PRO CD C 11.892 -7.532 -5.766 1.00 . A A . 2 PRO CD 1 1
19 21794 1 1 2 PRO CG C 10.869 -8.430 -5.135 1.00 . A A . 2 PRO CG 1 1
19 21795 1 1 2 PRO HA H 9.787 -7.811 -8.136 1.00 . A A . 2 PRO HA 1 1
19 21796 1 1 2 PRO HB2 H 8.949 -9.034 -5.852 1.00 . A A . 2 PRO HB2 1 1
19 21797 1 1 2 PRO HB3 H 10.311 -9.617 -6.818 1.00 . A A . 2 PRO HB3 1 1
19 21798 1 1 2 PRO HD2 H 12.284 -6.832 -5.042 1.00 . A A . 2 PRO HD2 1 1
19 21799 1 1 2 PRO HD3 H 12.691 -8.110 -6.206 1.00 . A A . 2 PRO HD3 1 1
19 21800 1 1 2 PRO HG2 H 10.331 -7.901 -4.364 1.00 . A A . 2 PRO HG2 1 1
19 21801 1 1 2 PRO HG3 H 11.338 -9.317 -4.735 1.00 . A A . 2 PRO HG3 1 1
19 21802 1 1 2 PRO N N 11.114 -6.837 -6.805 1.00 . A A . 2 PRO N 1 1
19 21803 1 1 2 PRO O O 8.435 -6.363 -5.542 1.00 . A A . 2 PRO O 1 1
19 21804 1 1 3 GLU C C 5.455 -6.436 -7.222 1.00 . A A . 3 GLU C 1 1
19 21805 1 1 3 GLU CA C 6.659 -5.555 -7.534 1.00 . A A . 3 GLU CA 1 1
19 21806 1 1 3 GLU CB C 6.405 -4.736 -8.804 1.00 . A A . 3 GLU CB 1 1
19 21807 1 1 3 GLU CD C 4.955 -3.083 -10.030 1.00 . A A . 3 GLU CD 1 1
19 21808 1 1 3 GLU CG C 5.219 -3.793 -8.717 1.00 . A A . 3 GLU CG 1 1
19 21809 1 1 3 GLU H H 8.061 -6.708 -8.613 1.00 . A A . 3 GLU H 1 1
19 21810 1 1 3 GLU HA H 6.833 -4.883 -6.706 1.00 . A A . 3 GLU HA 1 1
19 21811 1 1 3 GLU HB2 H 7.284 -4.148 -9.020 1.00 . A A . 3 GLU HB2 1 1
19 21812 1 1 3 GLU HB3 H 6.232 -5.418 -9.624 1.00 . A A . 3 GLU HB3 1 1
19 21813 1 1 3 GLU HG2 H 4.341 -4.361 -8.447 1.00 . A A . 3 GLU HG2 1 1
19 21814 1 1 3 GLU HG3 H 5.420 -3.054 -7.956 1.00 . A A . 3 GLU HG3 1 1
19 21815 1 1 3 GLU N N 7.845 -6.375 -7.712 1.00 . A A . 3 GLU N 1 1
19 21816 1 1 3 GLU O O 5.037 -7.245 -8.047 1.00 . A A . 3 GLU O 1 1
19 21817 1 1 3 GLU OE1 O 5.627 -2.068 -10.307 1.00 . A A . 3 GLU OE1 1 1
19 21818 1 1 3 GLU OE2 O 4.082 -3.545 -10.798 1.00 . A A . 3 GLU OE2 1 1
19 21819 1 1 4 HIS C C 2.604 -6.118 -5.301 1.00 . A A . 4 HIS C 1 1
19 21820 1 1 4 HIS CA C 3.758 -7.061 -5.601 1.00 . A A . 4 HIS CA 1 1
19 21821 1 1 4 HIS CB C 4.073 -7.890 -4.350 1.00 . A A . 4 HIS CB 1 1
19 21822 1 1 4 HIS CD2 C 6.559 -8.564 -4.051 1.00 . A A . 4 HIS CD2 1 1
19 21823 1 1 4 HIS CE1 C 6.472 -10.546 -4.968 1.00 . A A . 4 HIS CE1 1 1
19 21824 1 1 4 HIS CG C 5.287 -8.763 -4.469 1.00 . A A . 4 HIS CG 1 1
19 21825 1 1 4 HIS H H 5.292 -5.621 -5.404 1.00 . A A . 4 HIS H 1 1
19 21826 1 1 4 HIS HA H 3.479 -7.721 -6.409 1.00 . A A . 4 HIS HA 1 1
19 21827 1 1 4 HIS HB2 H 4.228 -7.222 -3.518 1.00 . A A . 4 HIS HB2 1 1
19 21828 1 1 4 HIS HB3 H 3.228 -8.528 -4.136 1.00 . A A . 4 HIS HB3 1 1
19 21829 1 1 4 HIS HD1 H 4.482 -10.457 -5.446 1.00 . A A . 4 HIS HD1 1 1
19 21830 1 1 4 HIS HD2 H 6.942 -7.677 -3.564 1.00 . A A . 4 HIS HD2 1 1
19 21831 1 1 4 HIS HE1 H 6.752 -11.522 -5.337 1.00 . A A . 4 HIS HE1 1 1
19 21832 1 1 4 HIS HE2 H 8.145 -9.935 -3.962 1.00 . A A . 4 HIS HE2 1 1
19 21833 1 1 4 HIS N N 4.915 -6.290 -6.022 1.00 . A A . 4 HIS N 1 1
19 21834 1 1 4 HIS ND1 N 5.269 -10.014 -5.040 1.00 . A A . 4 HIS ND1 1 1
19 21835 1 1 4 HIS NE2 N 7.277 -9.690 -4.368 1.00 . A A . 4 HIS NE2 1 1
19 21836 1 1 4 HIS O O 2.820 -5.001 -4.831 1.00 . A A . 4 HIS O 1 1
19 21837 1 1 5 ARG C C -0.291 -6.050 -3.874 1.00 . A A . 5 ARG C 1 1
19 21838 1 1 5 ARG CA C 0.213 -5.761 -5.278 1.00 . A A . 5 ARG CA 1 1
19 21839 1 1 5 ARG CB C -0.900 -6.022 -6.290 1.00 . A A . 5 ARG CB 1 1
19 21840 1 1 5 ARG CD C -2.147 -5.224 -8.308 1.00 . A A . 5 ARG CD 1 1
19 21841 1 1 5 ARG CG C -0.954 -4.991 -7.401 1.00 . A A . 5 ARG CG 1 1
19 21842 1 1 5 ARG CZ C -3.522 -3.944 -9.901 1.00 . A A . 5 ARG CZ 1 1
19 21843 1 1 5 ARG H H 1.279 -7.443 -5.995 1.00 . A A . 5 ARG H 1 1
19 21844 1 1 5 ARG HA H 0.498 -4.721 -5.333 1.00 . A A . 5 ARG HA 1 1
19 21845 1 1 5 ARG HB2 H -0.745 -6.993 -6.736 1.00 . A A . 5 ARG HB2 1 1
19 21846 1 1 5 ARG HB3 H -1.850 -6.016 -5.775 1.00 . A A . 5 ARG HB3 1 1
19 21847 1 1 5 ARG HD2 H -1.944 -6.082 -8.932 1.00 . A A . 5 ARG HD2 1 1
19 21848 1 1 5 ARG HD3 H -3.015 -5.423 -7.696 1.00 . A A . 5 ARG HD3 1 1
19 21849 1 1 5 ARG HE H -1.756 -3.342 -9.173 1.00 . A A . 5 ARG HE 1 1
19 21850 1 1 5 ARG HG2 H -1.034 -4.006 -6.963 1.00 . A A . 5 ARG HG2 1 1
19 21851 1 1 5 ARG HG3 H -0.048 -5.057 -7.984 1.00 . A A . 5 ARG HG3 1 1
19 21852 1 1 5 ARG HH11 H -4.254 -5.773 -9.427 1.00 . A A . 5 ARG HH11 1 1
19 21853 1 1 5 ARG HH12 H -5.255 -4.833 -10.493 1.00 . A A . 5 ARG HH12 1 1
19 21854 1 1 5 ARG HH21 H -3.032 -2.101 -10.594 1.00 . A A . 5 ARG HH21 1 1
19 21855 1 1 5 ARG HH22 H -4.558 -2.726 -11.162 1.00 . A A . 5 ARG HH22 1 1
19 21856 1 1 5 ARG N N 1.390 -6.557 -5.581 1.00 . A A . 5 ARG N 1 1
19 21857 1 1 5 ARG NE N -2.422 -4.073 -9.164 1.00 . A A . 5 ARG NE 1 1
19 21858 1 1 5 ARG NH1 N -4.411 -4.930 -9.944 1.00 . A A . 5 ARG NH1 1 1
19 21859 1 1 5 ARG NH2 N -3.717 -2.838 -10.611 1.00 . A A . 5 ARG NH2 1 1
19 21860 1 1 5 ARG O O -0.108 -7.152 -3.349 1.00 . A A . 5 ARG O 1 1
19 21861 1 1 6 ALA C C -2.656 -4.266 -1.762 1.00 . A A . 6 ALA C 1 1
19 21862 1 1 6 ALA CA C -1.468 -5.195 -1.940 1.00 . A A . 6 ALA CA 1 1
19 21863 1 1 6 ALA CB C -0.404 -4.897 -0.899 1.00 . A A . 6 ALA CB 1 1
19 21864 1 1 6 ALA H H -1.010 -4.187 -3.734 1.00 . A A . 6 ALA H 1 1
19 21865 1 1 6 ALA HA H -1.793 -6.217 -1.813 1.00 . A A . 6 ALA HA 1 1
19 21866 1 1 6 ALA HB1 H 0.429 -5.570 -1.032 1.00 . A A . 6 ALA HB1 1 1
19 21867 1 1 6 ALA HB2 H -0.820 -5.029 0.090 1.00 . A A . 6 ALA HB2 1 1
19 21868 1 1 6 ALA HB3 H -0.065 -3.878 -1.013 1.00 . A A . 6 ALA HB3 1 1
19 21869 1 1 6 ALA N N -0.918 -5.056 -3.270 1.00 . A A . 6 ALA N 1 1
19 21870 1 1 6 ALA O O -2.723 -3.205 -2.377 1.00 . A A . 6 ALA O 1 1
19 21871 1 1 7 VAL C C -4.789 -3.545 0.864 1.00 . A A . 7 VAL C 1 1
19 21872 1 1 7 VAL CA C -4.746 -3.840 -0.626 1.00 . A A . 7 VAL CA 1 1
19 21873 1 1 7 VAL CB C -6.077 -4.488 -1.065 1.00 . A A . 7 VAL CB 1 1
19 21874 1 1 7 VAL CG1 C -6.157 -4.562 -2.580 1.00 . A A . 7 VAL CG1 1 1
19 21875 1 1 7 VAL CG2 C -6.238 -5.872 -0.451 1.00 . A A . 7 VAL CG2 1 1
19 21876 1 1 7 VAL H H -3.520 -5.554 -0.520 1.00 . A A . 7 VAL H 1 1
19 21877 1 1 7 VAL HA H -4.630 -2.908 -1.161 1.00 . A A . 7 VAL HA 1 1
19 21878 1 1 7 VAL HB H -6.887 -3.866 -0.716 1.00 . A A . 7 VAL HB 1 1
19 21879 1 1 7 VAL HG11 H -5.338 -5.156 -2.956 1.00 . A A . 7 VAL HG11 1 1
19 21880 1 1 7 VAL HG12 H -6.097 -3.563 -2.990 1.00 . A A . 7 VAL HG12 1 1
19 21881 1 1 7 VAL HG13 H -7.095 -5.014 -2.869 1.00 . A A . 7 VAL HG13 1 1
19 21882 1 1 7 VAL HG21 H -7.195 -6.285 -0.738 1.00 . A A . 7 VAL HG21 1 1
19 21883 1 1 7 VAL HG22 H -6.186 -5.797 0.625 1.00 . A A . 7 VAL HG22 1 1
19 21884 1 1 7 VAL HG23 H -5.448 -6.517 -0.804 1.00 . A A . 7 VAL HG23 1 1
19 21885 1 1 7 VAL N N -3.598 -4.674 -0.937 1.00 . A A . 7 VAL N 1 1
19 21886 1 1 7 VAL O O -4.338 -4.354 1.677 1.00 . A A . 7 VAL O 1 1
19 21887 1 1 8 GLY C C -6.152 -0.716 2.800 1.00 . A A . 8 GLY C 1 1
19 21888 1 1 8 GLY CA C -5.424 -2.024 2.607 1.00 . A A . 8 GLY CA 1 1
19 21889 1 1 8 GLY H H -5.594 -1.748 0.522 1.00 . A A . 8 GLY H 1 1
19 21890 1 1 8 GLY HA2 H -5.965 -2.804 3.123 1.00 . A A . 8 GLY HA2 1 1
19 21891 1 1 8 GLY HA3 H -4.436 -1.941 3.036 1.00 . A A . 8 GLY HA3 1 1
19 21892 1 1 8 GLY N N -5.302 -2.380 1.215 1.00 . A A . 8 GLY N 1 1
19 21893 1 1 8 GLY O O -6.776 -0.196 1.869 1.00 . A A . 8 GLY O 1 1
19 21894 1 1 9 ARG C C -5.702 2.041 4.864 1.00 . A A . 9 ARG C 1 1
19 21895 1 1 9 ARG CA C -6.732 1.060 4.340 1.00 . A A . 9 ARG CA 1 1
19 21896 1 1 9 ARG CB C -7.820 0.804 5.385 1.00 . A A . 9 ARG CB 1 1
19 21897 1 1 9 ARG CD C -9.857 1.627 6.591 1.00 . A A . 9 ARG CD 1 1
19 21898 1 1 9 ARG CG C -8.751 1.982 5.613 1.00 . A A . 9 ARG CG 1 1
19 21899 1 1 9 ARG CZ C -12.023 2.535 7.340 1.00 . A A . 9 ARG CZ 1 1
19 21900 1 1 9 ARG H H -5.519 -0.626 4.685 1.00 . A A . 9 ARG H 1 1
19 21901 1 1 9 ARG HA H -7.179 1.465 3.443 1.00 . A A . 9 ARG HA 1 1
19 21902 1 1 9 ARG HB2 H -8.415 -0.039 5.065 1.00 . A A . 9 ARG HB2 1 1
19 21903 1 1 9 ARG HB3 H -7.346 0.560 6.325 1.00 . A A . 9 ARG HB3 1 1
19 21904 1 1 9 ARG HD2 H -10.326 0.708 6.268 1.00 . A A . 9 ARG HD2 1 1
19 21905 1 1 9 ARG HD3 H -9.420 1.480 7.569 1.00 . A A . 9 ARG HD3 1 1
19 21906 1 1 9 ARG HE H -10.689 3.524 6.215 1.00 . A A . 9 ARG HE 1 1
19 21907 1 1 9 ARG HG2 H -8.181 2.808 6.011 1.00 . A A . 9 ARG HG2 1 1
19 21908 1 1 9 ARG HG3 H -9.194 2.266 4.669 1.00 . A A . 9 ARG HG3 1 1
19 21909 1 1 9 ARG HH11 H -11.656 0.637 7.934 1.00 . A A . 9 ARG HH11 1 1
19 21910 1 1 9 ARG HH12 H -13.176 1.300 8.455 1.00 . A A . 9 ARG HH12 1 1
19 21911 1 1 9 ARG HH21 H -12.694 4.411 6.938 1.00 . A A . 9 ARG HH21 1 1
19 21912 1 1 9 ARG HH22 H -13.763 3.414 7.884 1.00 . A A . 9 ARG HH22 1 1
19 21913 1 1 9 ARG N N -6.067 -0.180 4.001 1.00 . A A . 9 ARG N 1 1
19 21914 1 1 9 ARG NE N -10.874 2.673 6.680 1.00 . A A . 9 ARG NE 1 1
19 21915 1 1 9 ARG NH1 N -12.305 1.399 7.958 1.00 . A A . 9 ARG NH1 1 1
19 21916 1 1 9 ARG NH2 N -12.893 3.533 7.392 1.00 . A A . 9 ARG NH2 1 1
19 21917 1 1 9 ARG O O -4.846 1.676 5.672 1.00 . A A . 9 ARG O 1 1
19 21918 1 1 10 ILE C C -4.788 4.602 6.205 1.00 . A A . 10 ILE C 1 1
19 21919 1 1 10 ILE CA C -4.757 4.258 4.727 1.00 . A A . 10 ILE CA 1 1
19 21920 1 1 10 ILE CB C -4.915 5.547 3.903 1.00 . A A . 10 ILE CB 1 1
19 21921 1 1 10 ILE CD1 C -3.633 4.572 1.943 1.00 . A A . 10 ILE CD1 1 1
19 21922 1 1 10 ILE CG1 C -4.910 5.227 2.410 1.00 . A A . 10 ILE CG1 1 1
19 21923 1 1 10 ILE CG2 C -3.801 6.527 4.241 1.00 . A A . 10 ILE CG2 1 1
19 21924 1 1 10 ILE H H -6.549 3.538 3.837 1.00 . A A . 10 ILE H 1 1
19 21925 1 1 10 ILE HA H -3.794 3.824 4.494 1.00 . A A . 10 ILE HA 1 1
19 21926 1 1 10 ILE HB H -5.856 6.006 4.164 1.00 . A A . 10 ILE HB 1 1
19 21927 1 1 10 ILE HD11 H -3.523 3.614 2.434 1.00 . A A . 10 ILE HD11 1 1
19 21928 1 1 10 ILE HD12 H -2.793 5.203 2.190 1.00 . A A . 10 ILE HD12 1 1
19 21929 1 1 10 ILE HD13 H -3.674 4.425 0.874 1.00 . A A . 10 ILE HD13 1 1
19 21930 1 1 10 ILE HG12 H -5.726 4.555 2.190 1.00 . A A . 10 ILE HG12 1 1
19 21931 1 1 10 ILE HG13 H -5.041 6.141 1.849 1.00 . A A . 10 ILE HG13 1 1
19 21932 1 1 10 ILE HG21 H -3.843 6.767 5.292 1.00 . A A . 10 ILE HG21 1 1
19 21933 1 1 10 ILE HG22 H -3.927 7.428 3.660 1.00 . A A . 10 ILE HG22 1 1
19 21934 1 1 10 ILE HG23 H -2.846 6.079 4.010 1.00 . A A . 10 ILE HG23 1 1
19 21935 1 1 10 ILE N N -5.776 3.275 4.401 1.00 . A A . 10 ILE N 1 1
19 21936 1 1 10 ILE O O -5.844 4.911 6.759 1.00 . A A . 10 ILE O 1 1
19 21937 1 1 11 GLN C C -3.214 6.301 8.454 1.00 . A A . 11 GLN C 1 1
19 21938 1 1 11 GLN CA C -3.494 4.817 8.246 1.00 . A A . 11 GLN CA 1 1
19 21939 1 1 11 GLN CB C -2.365 3.959 8.826 1.00 . A A . 11 GLN CB 1 1
19 21940 1 1 11 GLN CD C -3.473 3.447 11.045 1.00 . A A . 11 GLN CD 1 1
19 21941 1 1 11 GLN CG C -2.253 4.005 10.338 1.00 . A A . 11 GLN CG 1 1
19 21942 1 1 11 GLN H H -2.819 4.311 6.315 1.00 . A A . 11 GLN H 1 1
19 21943 1 1 11 GLN HA H -4.424 4.559 8.729 1.00 . A A . 11 GLN HA 1 1
19 21944 1 1 11 GLN HB2 H -2.528 2.932 8.535 1.00 . A A . 11 GLN HB2 1 1
19 21945 1 1 11 GLN HB3 H -1.426 4.295 8.409 1.00 . A A . 11 GLN HB3 1 1
19 21946 1 1 11 GLN HE21 H -3.828 2.203 9.541 1.00 . A A . 11 GLN HE21 1 1
19 21947 1 1 11 GLN HE22 H -4.944 2.129 10.856 1.00 . A A . 11 GLN HE22 1 1
19 21948 1 1 11 GLN HG2 H -1.394 3.421 10.632 1.00 . A A . 11 GLN HG2 1 1
19 21949 1 1 11 GLN HG3 H -2.114 5.030 10.643 1.00 . A A . 11 GLN HG3 1 1
19 21950 1 1 11 GLN N N -3.625 4.539 6.830 1.00 . A A . 11 GLN N 1 1
19 21951 1 1 11 GLN NE2 N -4.148 2.497 10.418 1.00 . A A . 11 GLN NE2 1 1
19 21952 1 1 11 GLN O O -3.927 6.978 9.189 1.00 . A A . 11 GLN O 1 1
19 21953 1 1 11 GLN OE1 O -3.799 3.860 12.155 1.00 . A A . 11 GLN OE1 1 1
19 21954 1 1 12 SER C C -0.889 8.572 6.686 1.00 . A A . 12 SER C 1 1
19 21955 1 1 12 SER CA C -1.821 8.219 7.841 1.00 . A A . 12 SER CA 1 1
19 21956 1 1 12 SER CB C -1.142 8.569 9.170 1.00 . A A . 12 SER CB 1 1
19 21957 1 1 12 SER H H -1.629 6.198 7.242 1.00 . A A . 12 SER H 1 1
19 21958 1 1 12 SER HA H -2.730 8.792 7.745 1.00 . A A . 12 SER HA 1 1
19 21959 1 1 12 SER HB2 H -0.273 7.946 9.302 1.00 . A A . 12 SER HB2 1 1
19 21960 1 1 12 SER HB3 H -0.839 9.607 9.146 1.00 . A A . 12 SER HB3 1 1
19 21961 1 1 12 SER HG H -2.805 7.896 9.974 1.00 . A A . 12 SER HG 1 1
19 21962 1 1 12 SER N N -2.176 6.801 7.792 1.00 . A A . 12 SER N 1 1
19 21963 1 1 12 SER O O -0.085 7.743 6.257 1.00 . A A . 12 SER O 1 1
19 21964 1 1 12 SER OG O -2.017 8.378 10.272 1.00 . A A . 12 SER OG 1 1
19 21965 1 1 13 ILE C C 1.041 11.032 5.665 1.00 . A A . 13 ILE C 1 1
19 21966 1 1 13 ILE CA C -0.152 10.271 5.106 1.00 . A A . 13 ILE CA 1 1
19 21967 1 1 13 ILE CB C -0.931 11.195 4.140 1.00 . A A . 13 ILE CB 1 1
19 21968 1 1 13 ILE CD1 C -3.013 11.339 2.697 1.00 . A A . 13 ILE CD1 1 1
19 21969 1 1 13 ILE CG1 C -2.119 10.454 3.539 1.00 . A A . 13 ILE CG1 1 1
19 21970 1 1 13 ILE CG2 C -0.031 11.714 3.029 1.00 . A A . 13 ILE CG2 1 1
19 21971 1 1 13 ILE H H -1.673 10.407 6.562 1.00 . A A . 13 ILE H 1 1
19 21972 1 1 13 ILE HA H 0.202 9.414 4.551 1.00 . A A . 13 ILE HA 1 1
19 21973 1 1 13 ILE HB H -1.295 12.043 4.701 1.00 . A A . 13 ILE HB 1 1
19 21974 1 1 13 ILE HD11 H -3.466 12.094 3.322 1.00 . A A . 13 ILE HD11 1 1
19 21975 1 1 13 ILE HD12 H -3.786 10.736 2.241 1.00 . A A . 13 ILE HD12 1 1
19 21976 1 1 13 ILE HD13 H -2.427 11.814 1.923 1.00 . A A . 13 ILE HD13 1 1
19 21977 1 1 13 ILE HG12 H -1.757 9.653 2.910 1.00 . A A . 13 ILE HG12 1 1
19 21978 1 1 13 ILE HG13 H -2.713 10.040 4.337 1.00 . A A . 13 ILE HG13 1 1
19 21979 1 1 13 ILE HG21 H 0.358 10.880 2.461 1.00 . A A . 13 ILE HG21 1 1
19 21980 1 1 13 ILE HG22 H 0.788 12.268 3.462 1.00 . A A . 13 ILE HG22 1 1
19 21981 1 1 13 ILE HG23 H -0.600 12.360 2.378 1.00 . A A . 13 ILE HG23 1 1
19 21982 1 1 13 ILE N N -1.003 9.798 6.188 1.00 . A A . 13 ILE N 1 1
19 21983 1 1 13 ILE O O 0.921 11.752 6.659 1.00 . A A . 13 ILE O 1 1
19 21984 1 1 14 GLY C C 3.740 12.608 4.349 1.00 . A A . 14 GLY C 1 1
19 21985 1 1 14 GLY CA C 3.365 11.600 5.412 1.00 . A A . 14 GLY CA 1 1
19 21986 1 1 14 GLY H H 2.239 10.197 4.313 1.00 . A A . 14 GLY H 1 1
19 21987 1 1 14 GLY HA2 H 3.174 12.121 6.339 1.00 . A A . 14 GLY HA2 1 1
19 21988 1 1 14 GLY HA3 H 4.190 10.919 5.556 1.00 . A A . 14 GLY HA3 1 1
19 21989 1 1 14 GLY N N 2.188 10.850 5.040 1.00 . A A . 14 GLY N 1 1
19 21990 1 1 14 GLY O O 2.868 13.209 3.721 1.00 . A A . 14 GLY O 1 1
19 21991 1 1 15 GLU C C 6.404 13.037 2.120 1.00 . A A . 15 GLU C 1 1
19 21992 1 1 15 GLU CA C 5.514 13.734 3.138 1.00 . A A . 15 GLU CA 1 1
19 21993 1 1 15 GLU CB C 6.273 14.880 3.808 1.00 . A A . 15 GLU CB 1 1
19 21994 1 1 15 GLU CD C 6.077 16.932 5.268 1.00 . A A . 15 GLU CD 1 1
19 21995 1 1 15 GLU CG C 5.440 15.634 4.826 1.00 . A A . 15 GLU CG 1 1
19 21996 1 1 15 GLU H H 5.679 12.271 4.662 1.00 . A A . 15 GLU H 1 1
19 21997 1 1 15 GLU HA H 4.653 14.138 2.625 1.00 . A A . 15 GLU HA 1 1
19 21998 1 1 15 GLU HB2 H 7.140 14.476 4.312 1.00 . A A . 15 GLU HB2 1 1
19 21999 1 1 15 GLU HB3 H 6.599 15.576 3.052 1.00 . A A . 15 GLU HB3 1 1
19 22000 1 1 15 GLU HG2 H 4.483 15.856 4.385 1.00 . A A . 15 GLU HG2 1 1
19 22001 1 1 15 GLU HG3 H 5.297 15.004 5.692 1.00 . A A . 15 GLU HG3 1 1
19 22002 1 1 15 GLU N N 5.032 12.788 4.134 1.00 . A A . 15 GLU N 1 1
19 22003 1 1 15 GLU O O 6.579 13.515 0.999 1.00 . A A . 15 GLU O 1 1
19 22004 1 1 15 GLU OE1 O 7.287 16.927 5.589 1.00 . A A . 15 GLU OE1 1 1
19 22005 1 1 15 GLU OE2 O 5.380 17.968 5.290 1.00 . A A . 15 GLU OE2 1 1
19 22006 1 1 16 ARG C C 7.488 9.647 1.723 1.00 . A A . 16 ARG C 1 1
19 22007 1 1 16 ARG CA C 7.823 11.127 1.623 1.00 . A A . 16 ARG CA 1 1
19 22008 1 1 16 ARG CB C 9.313 11.336 1.923 1.00 . A A . 16 ARG CB 1 1
19 22009 1 1 16 ARG CD C 9.383 11.793 4.408 1.00 . A A . 16 ARG CD 1 1
19 22010 1 1 16 ARG CG C 9.631 12.358 3.013 1.00 . A A . 16 ARG CG 1 1
19 22011 1 1 16 ARG CZ C 9.884 9.732 5.686 1.00 . A A . 16 ARG CZ 1 1
19 22012 1 1 16 ARG H H 6.799 11.575 3.423 1.00 . A A . 16 ARG H 1 1
19 22013 1 1 16 ARG HA H 7.623 11.455 0.613 1.00 . A A . 16 ARG HA 1 1
19 22014 1 1 16 ARG HB2 H 9.733 10.390 2.229 1.00 . A A . 16 ARG HB2 1 1
19 22015 1 1 16 ARG HB3 H 9.799 11.648 1.012 1.00 . A A . 16 ARG HB3 1 1
19 22016 1 1 16 ARG HD2 H 9.868 12.430 5.133 1.00 . A A . 16 ARG HD2 1 1
19 22017 1 1 16 ARG HD3 H 8.319 11.783 4.595 1.00 . A A . 16 ARG HD3 1 1
19 22018 1 1 16 ARG HE H 10.267 9.998 3.739 1.00 . A A . 16 ARG HE 1 1
19 22019 1 1 16 ARG HG2 H 10.669 12.646 2.932 1.00 . A A . 16 ARG HG2 1 1
19 22020 1 1 16 ARG HG3 H 9.002 13.229 2.872 1.00 . A A . 16 ARG HG3 1 1
19 22021 1 1 16 ARG HH11 H 9.139 11.242 6.818 1.00 . A A . 16 ARG HH11 1 1
19 22022 1 1 16 ARG HH12 H 9.433 9.754 7.670 1.00 . A A . 16 ARG HH12 1 1
19 22023 1 1 16 ARG HH21 H 10.635 8.054 4.839 1.00 . A A . 16 ARG HH21 1 1
19 22024 1 1 16 ARG HH22 H 10.320 7.943 6.543 1.00 . A A . 16 ARG HH22 1 1
19 22025 1 1 16 ARG N N 6.968 11.903 2.514 1.00 . A A . 16 ARG N 1 1
19 22026 1 1 16 ARG NE N 9.902 10.431 4.551 1.00 . A A . 16 ARG NE 1 1
19 22027 1 1 16 ARG NH1 N 9.451 10.287 6.813 1.00 . A A . 16 ARG NH1 1 1
19 22028 1 1 16 ARG NH2 N 10.308 8.475 5.688 1.00 . A A . 16 ARG NH2 1 1
19 22029 1 1 16 ARG O O 8.025 8.826 0.986 1.00 . A A . 16 ARG O 1 1
19 22030 1 1 17 SER C C 4.763 8.067 3.534 1.00 . A A . 17 SER C 1 1
19 22031 1 1 17 SER CA C 6.097 7.968 2.808 1.00 . A A . 17 SER CA 1 1
19 22032 1 1 17 SER CB C 7.062 7.063 3.587 1.00 . A A . 17 SER CB 1 1
19 22033 1 1 17 SER H H 6.344 9.994 3.315 1.00 . A A . 17 SER H 1 1
19 22034 1 1 17 SER HA H 5.936 7.563 1.820 1.00 . A A . 17 SER HA 1 1
19 22035 1 1 17 SER HB2 H 7.081 7.359 4.618 1.00 . A A . 17 SER HB2 1 1
19 22036 1 1 17 SER HB3 H 6.723 6.039 3.517 1.00 . A A . 17 SER HB3 1 1
19 22037 1 1 17 SER HG H 8.406 7.809 2.374 1.00 . A A . 17 SER HG 1 1
19 22038 1 1 17 SER N N 6.634 9.311 2.671 1.00 . A A . 17 SER N 1 1
19 22039 1 1 17 SER O O 4.355 9.163 3.912 1.00 . A A . 17 SER O 1 1
19 22040 1 1 17 SER OG O 8.377 7.138 3.066 1.00 . A A . 17 SER OG 1 1
19 22041 1 1 18 LEU C C 2.502 5.551 4.952 1.00 . A A . 18 LEU C 1 1
19 22042 1 1 18 LEU CA C 2.828 6.947 4.457 1.00 . A A . 18 LEU CA 1 1
19 22043 1 1 18 LEU CB C 1.686 7.524 3.611 1.00 . A A . 18 LEU CB 1 1
19 22044 1 1 18 LEU CD1 C 1.134 5.912 1.759 1.00 . A A . 18 LEU CD1 1 1
19 22045 1 1 18 LEU CD2 C 1.092 8.387 1.348 1.00 . A A . 18 LEU CD2 1 1
19 22046 1 1 18 LEU CG C 1.760 7.253 2.108 1.00 . A A . 18 LEU CG 1 1
19 22047 1 1 18 LEU H H 4.417 6.108 3.336 1.00 . A A . 18 LEU H 1 1
19 22048 1 1 18 LEU HA H 2.964 7.586 5.320 1.00 . A A . 18 LEU HA 1 1
19 22049 1 1 18 LEU HB2 H 0.757 7.115 3.981 1.00 . A A . 18 LEU HB2 1 1
19 22050 1 1 18 LEU HB3 H 1.668 8.592 3.758 1.00 . A A . 18 LEU HB3 1 1
19 22051 1 1 18 LEU HD11 H 1.194 5.753 0.693 1.00 . A A . 18 LEU HD11 1 1
19 22052 1 1 18 LEU HD12 H 0.099 5.908 2.067 1.00 . A A . 18 LEU HD12 1 1
19 22053 1 1 18 LEU HD13 H 1.665 5.124 2.271 1.00 . A A . 18 LEU HD13 1 1
19 22054 1 1 18 LEU HD21 H 1.616 9.313 1.555 1.00 . A A . 18 LEU HD21 1 1
19 22055 1 1 18 LEU HD22 H 0.065 8.477 1.669 1.00 . A A . 18 LEU HD22 1 1
19 22056 1 1 18 LEU HD23 H 1.125 8.182 0.290 1.00 . A A . 18 LEU HD23 1 1
19 22057 1 1 18 LEU HG H 2.798 7.221 1.809 1.00 . A A . 18 LEU HG 1 1
19 22058 1 1 18 LEU N N 4.080 6.953 3.714 1.00 . A A . 18 LEU N 1 1
19 22059 1 1 18 LEU O O 2.910 4.556 4.355 1.00 . A A . 18 LEU O 1 1
19 22060 1 1 19 ILE C C 0.138 3.697 6.258 1.00 . A A . 19 ILE C 1 1
19 22061 1 1 19 ILE CA C 1.494 4.222 6.703 1.00 . A A . 19 ILE CA 1 1
19 22062 1 1 19 ILE CB C 1.517 4.364 8.239 1.00 . A A . 19 ILE CB 1 1
19 22063 1 1 19 ILE CD1 C 2.736 5.530 10.151 1.00 . A A . 19 ILE CD1 1 1
19 22064 1 1 19 ILE CG1 C 2.718 5.208 8.674 1.00 . A A . 19 ILE CG1 1 1
19 22065 1 1 19 ILE CG2 C 1.572 2.992 8.895 1.00 . A A . 19 ILE CG2 1 1
19 22066 1 1 19 ILE H H 1.404 6.314 6.428 1.00 . A A . 19 ILE H 1 1
19 22067 1 1 19 ILE HA H 2.261 3.518 6.412 1.00 . A A . 19 ILE HA 1 1
19 22068 1 1 19 ILE HB H 0.606 4.854 8.550 1.00 . A A . 19 ILE HB 1 1
19 22069 1 1 19 ILE HD11 H 1.838 6.073 10.413 1.00 . A A . 19 ILE HD11 1 1
19 22070 1 1 19 ILE HD12 H 3.600 6.138 10.376 1.00 . A A . 19 ILE HD12 1 1
19 22071 1 1 19 ILE HD13 H 2.781 4.612 10.719 1.00 . A A . 19 ILE HD13 1 1
19 22072 1 1 19 ILE HG12 H 3.625 4.672 8.443 1.00 . A A . 19 ILE HG12 1 1
19 22073 1 1 19 ILE HG13 H 2.710 6.142 8.130 1.00 . A A . 19 ILE HG13 1 1
19 22074 1 1 19 ILE HG21 H 2.451 2.460 8.551 1.00 . A A . 19 ILE HG21 1 1
19 22075 1 1 19 ILE HG22 H 0.688 2.430 8.630 1.00 . A A . 19 ILE HG22 1 1
19 22076 1 1 19 ILE HG23 H 1.619 3.107 9.967 1.00 . A A . 19 ILE HG23 1 1
19 22077 1 1 19 ILE N N 1.777 5.487 6.053 1.00 . A A . 19 ILE N 1 1
19 22078 1 1 19 ILE O O -0.845 4.441 6.223 1.00 . A A . 19 ILE O 1 1
19 22079 1 1 20 ILE C C -1.383 0.488 6.160 1.00 . A A . 20 ILE C 1 1
19 22080 1 1 20 ILE CA C -1.125 1.799 5.430 1.00 . A A . 20 ILE CA 1 1
19 22081 1 1 20 ILE CB C -1.058 1.519 3.911 1.00 . A A . 20 ILE CB 1 1
19 22082 1 1 20 ILE CD1 C -0.546 2.589 1.656 1.00 . A A . 20 ILE CD1 1 1
19 22083 1 1 20 ILE CG1 C -0.806 2.812 3.134 1.00 . A A . 20 ILE CG1 1 1
19 22084 1 1 20 ILE CG2 C -2.342 0.854 3.431 1.00 . A A . 20 ILE CG2 1 1
19 22085 1 1 20 ILE H H 0.909 1.877 5.989 1.00 . A A . 20 ILE H 1 1
19 22086 1 1 20 ILE HA H -1.947 2.476 5.617 1.00 . A A . 20 ILE HA 1 1
19 22087 1 1 20 ILE HB H -0.240 0.834 3.731 1.00 . A A . 20 ILE HB 1 1
19 22088 1 1 20 ILE HD11 H -1.411 2.124 1.205 1.00 . A A . 20 ILE HD11 1 1
19 22089 1 1 20 ILE HD12 H 0.313 1.945 1.536 1.00 . A A . 20 ILE HD12 1 1
19 22090 1 1 20 ILE HD13 H -0.356 3.537 1.177 1.00 . A A . 20 ILE HD13 1 1
19 22091 1 1 20 ILE HG12 H -1.671 3.452 3.226 1.00 . A A . 20 ILE HG12 1 1
19 22092 1 1 20 ILE HG13 H 0.052 3.312 3.556 1.00 . A A . 20 ILE HG13 1 1
19 22093 1 1 20 ILE HG21 H -2.476 -0.085 3.948 1.00 . A A . 20 ILE HG21 1 1
19 22094 1 1 20 ILE HG22 H -2.280 0.676 2.367 1.00 . A A . 20 ILE HG22 1 1
19 22095 1 1 20 ILE HG23 H -3.181 1.502 3.639 1.00 . A A . 20 ILE HG23 1 1
19 22096 1 1 20 ILE N N 0.093 2.422 5.912 1.00 . A A . 20 ILE N 1 1
19 22097 1 1 20 ILE O O -0.518 -0.394 6.205 1.00 . A A . 20 ILE O 1 1
19 22098 1 1 21 ALA C C -3.344 -1.845 6.184 1.00 . A A . 21 ALA C 1 1
19 22099 1 1 21 ALA CA C -2.993 -0.892 7.315 1.00 . A A . 21 ALA CA 1 1
19 22100 1 1 21 ALA CB C -4.185 -0.701 8.234 1.00 . A A . 21 ALA CB 1 1
19 22101 1 1 21 ALA H H -3.144 1.162 6.818 1.00 . A A . 21 ALA H 1 1
19 22102 1 1 21 ALA HA H -2.177 -1.308 7.887 1.00 . A A . 21 ALA HA 1 1
19 22103 1 1 21 ALA HB1 H -5.005 -0.273 7.675 1.00 . A A . 21 ALA HB1 1 1
19 22104 1 1 21 ALA HB2 H -3.913 -0.037 9.042 1.00 . A A . 21 ALA HB2 1 1
19 22105 1 1 21 ALA HB3 H -4.483 -1.657 8.636 1.00 . A A . 21 ALA HB3 1 1
19 22106 1 1 21 ALA N N -2.555 0.375 6.756 1.00 . A A . 21 ALA N 1 1
19 22107 1 1 21 ALA O O -4.473 -1.850 5.686 1.00 . A A . 21 ALA O 1 1
19 22108 1 1 22 HIS C C -3.036 -4.872 5.056 1.00 . A A . 22 HIS C 1 1
19 22109 1 1 22 HIS CA C -2.556 -3.503 4.617 1.00 . A A . 22 HIS CA 1 1
19 22110 1 1 22 HIS CB C -1.266 -3.645 3.793 1.00 . A A . 22 HIS CB 1 1
19 22111 1 1 22 HIS CD2 C 1.023 -3.657 5.020 1.00 . A A . 22 HIS CD2 1 1
19 22112 1 1 22 HIS CE1 C 1.142 -5.797 5.476 1.00 . A A . 22 HIS CE1 1 1
19 22113 1 1 22 HIS CG C -0.101 -4.235 4.537 1.00 . A A . 22 HIS CG 1 1
19 22114 1 1 22 HIS H H -1.502 -2.604 6.215 1.00 . A A . 22 HIS H 1 1
19 22115 1 1 22 HIS HA H -3.316 -3.060 3.990 1.00 . A A . 22 HIS HA 1 1
19 22116 1 1 22 HIS HB2 H -1.466 -4.280 2.944 1.00 . A A . 22 HIS HB2 1 1
19 22117 1 1 22 HIS HB3 H -0.973 -2.669 3.437 1.00 . A A . 22 HIS HB3 1 1
19 22118 1 1 22 HIS HD1 H -0.665 -6.277 4.632 1.00 . A A . 22 HIS HD1 1 1
19 22119 1 1 22 HIS HD2 H 1.280 -2.610 4.958 1.00 . A A . 22 HIS HD2 1 1
19 22120 1 1 22 HIS HE1 H 1.491 -6.754 5.835 1.00 . A A . 22 HIS HE1 1 1
19 22121 1 1 22 HIS HE2 H 2.703 -4.550 5.922 1.00 . A A . 22 HIS HE2 1 1
19 22122 1 1 22 HIS N N -2.367 -2.623 5.754 1.00 . A A . 22 HIS N 1 1
19 22123 1 1 22 HIS ND1 N 0.005 -5.578 4.845 1.00 . A A . 22 HIS ND1 1 1
19 22124 1 1 22 HIS NE2 N 1.778 -4.650 5.596 1.00 . A A . 22 HIS NE2 1 1
19 22125 1 1 22 HIS O O -2.778 -5.305 6.181 1.00 . A A . 22 HIS O 1 1
19 22126 1 1 23 GLU C C -2.980 -7.870 4.407 1.00 . A A . 23 GLU C 1 1
19 22127 1 1 23 GLU CA C -4.167 -6.912 4.359 1.00 . A A . 23 GLU CA 1 1
19 22128 1 1 23 GLU CB C -5.120 -7.313 3.239 1.00 . A A . 23 GLU CB 1 1
19 22129 1 1 23 GLU CD C -7.233 -6.817 4.500 1.00 . A A . 23 GLU CD 1 1
19 22130 1 1 23 GLU CG C -6.418 -6.535 3.259 1.00 . A A . 23 GLU CG 1 1
19 22131 1 1 23 GLU H H -3.953 -5.094 3.307 1.00 . A A . 23 GLU H 1 1
19 22132 1 1 23 GLU HA H -4.692 -6.952 5.302 1.00 . A A . 23 GLU HA 1 1
19 22133 1 1 23 GLU HB2 H -4.634 -7.146 2.290 1.00 . A A . 23 GLU HB2 1 1
19 22134 1 1 23 GLU HB3 H -5.354 -8.363 3.338 1.00 . A A . 23 GLU HB3 1 1
19 22135 1 1 23 GLU HG2 H -6.191 -5.481 3.229 1.00 . A A . 23 GLU HG2 1 1
19 22136 1 1 23 GLU HG3 H -6.999 -6.806 2.391 1.00 . A A . 23 GLU HG3 1 1
19 22137 1 1 23 GLU N N -3.722 -5.543 4.150 1.00 . A A . 23 GLU N 1 1
19 22138 1 1 23 GLU O O -1.824 -7.443 4.423 1.00 . A A . 23 GLU O 1 1
19 22139 1 1 23 GLU OE1 O -7.911 -7.866 4.539 1.00 . A A . 23 GLU OE1 1 1
19 22140 1 1 23 GLU OE2 O -7.201 -5.997 5.439 1.00 . A A . 23 GLU OE2 1 1
19 22141 1 1 24 ALA C C -1.279 -10.187 3.348 1.00 . A A . 24 ALA C 1 1
19 22142 1 1 24 ALA CA C -2.235 -10.181 4.541 1.00 . A A . 24 ALA CA 1 1
19 22143 1 1 24 ALA CB C -2.869 -11.549 4.731 1.00 . A A . 24 ALA CB 1 1
19 22144 1 1 24 ALA H H -4.215 -9.441 4.341 1.00 . A A . 24 ALA H 1 1
19 22145 1 1 24 ALA HA H -1.668 -9.955 5.425 1.00 . A A . 24 ALA HA 1 1
19 22146 1 1 24 ALA HB1 H -3.536 -11.523 5.579 1.00 . A A . 24 ALA HB1 1 1
19 22147 1 1 24 ALA HB2 H -2.095 -12.284 4.904 1.00 . A A . 24 ALA HB2 1 1
19 22148 1 1 24 ALA HB3 H -3.423 -11.815 3.843 1.00 . A A . 24 ALA HB3 1 1
19 22149 1 1 24 ALA N N -3.270 -9.162 4.413 1.00 . A A . 24 ALA N 1 1
19 22150 1 1 24 ALA O O -0.102 -10.492 3.493 1.00 . A A . 24 ALA O 1 1
19 22151 1 1 25 ILE C C -0.500 -11.175 0.542 1.00 . A A . 25 ILE C 1 1
19 22152 1 1 25 ILE CA C -0.968 -9.778 0.963 1.00 . A A . 25 ILE CA 1 1
19 22153 1 1 25 ILE CB C 0.274 -8.870 1.143 1.00 . A A . 25 ILE CB 1 1
19 22154 1 1 25 ILE CD1 C 1.043 -6.550 1.851 1.00 . A A . 25 ILE CD1 1 1
19 22155 1 1 25 ILE CG1 C -0.135 -7.470 1.606 1.00 . A A . 25 ILE CG1 1 1
19 22156 1 1 25 ILE CG2 C 1.062 -8.785 -0.160 1.00 . A A . 25 ILE CG2 1 1
19 22157 1 1 25 ILE H H -2.737 -9.618 2.125 1.00 . A A . 25 ILE H 1 1
19 22158 1 1 25 ILE HA H -1.577 -9.362 0.173 1.00 . A A . 25 ILE HA 1 1
19 22159 1 1 25 ILE HB H 0.912 -9.318 1.896 1.00 . A A . 25 ILE HB 1 1
19 22160 1 1 25 ILE HD11 H 1.604 -6.438 0.937 1.00 . A A . 25 ILE HD11 1 1
19 22161 1 1 25 ILE HD12 H 1.678 -6.975 2.615 1.00 . A A . 25 ILE HD12 1 1
19 22162 1 1 25 ILE HD13 H 0.684 -5.585 2.176 1.00 . A A . 25 ILE HD13 1 1
19 22163 1 1 25 ILE HG12 H -0.758 -7.014 0.852 1.00 . A A . 25 ILE HG12 1 1
19 22164 1 1 25 ILE HG13 H -0.693 -7.551 2.528 1.00 . A A . 25 ILE HG13 1 1
19 22165 1 1 25 ILE HG21 H 1.346 -9.777 -0.473 1.00 . A A . 25 ILE HG21 1 1
19 22166 1 1 25 ILE HG22 H 1.949 -8.188 -0.005 1.00 . A A . 25 ILE HG22 1 1
19 22167 1 1 25 ILE HG23 H 0.450 -8.326 -0.923 1.00 . A A . 25 ILE HG23 1 1
19 22168 1 1 25 ILE N N -1.787 -9.838 2.176 1.00 . A A . 25 ILE N 1 1
19 22169 1 1 25 ILE O O 0.513 -11.682 1.030 1.00 . A A . 25 ILE O 1 1
19 22170 1 1 26 PRO C C 0.369 -13.148 -1.740 1.00 . A A . 26 PRO C 1 1
19 22171 1 1 26 PRO CA C -0.883 -13.160 -0.865 1.00 . A A . 26 PRO CA 1 1
19 22172 1 1 26 PRO CB C -2.106 -13.569 -1.687 1.00 . A A . 26 PRO CB 1 1
19 22173 1 1 26 PRO CD C -2.463 -11.303 -1.007 1.00 . A A . 26 PRO CD 1 1
19 22174 1 1 26 PRO CG C -2.721 -12.284 -2.119 1.00 . A A . 26 PRO CG 1 1
19 22175 1 1 26 PRO HA H -0.745 -13.854 -0.050 1.00 . A A . 26 PRO HA 1 1
19 22176 1 1 26 PRO HB2 H -1.793 -14.163 -2.533 1.00 . A A . 26 PRO HB2 1 1
19 22177 1 1 26 PRO HB3 H -2.782 -14.139 -1.070 1.00 . A A . 26 PRO HB3 1 1
19 22178 1 1 26 PRO HD2 H -2.306 -10.310 -1.406 1.00 . A A . 26 PRO HD2 1 1
19 22179 1 1 26 PRO HD3 H -3.284 -11.304 -0.304 1.00 . A A . 26 PRO HD3 1 1
19 22180 1 1 26 PRO HG2 H -2.257 -11.945 -3.034 1.00 . A A . 26 PRO HG2 1 1
19 22181 1 1 26 PRO HG3 H -3.783 -12.417 -2.263 1.00 . A A . 26 PRO HG3 1 1
19 22182 1 1 26 PRO N N -1.233 -11.820 -0.378 1.00 . A A . 26 PRO N 1 1
19 22183 1 1 26 PRO O O 0.969 -14.188 -2.007 1.00 . A A . 26 PRO O 1 1
19 22184 1 1 27 SER C C 3.209 -11.740 -2.220 1.00 . A A . 27 SER C 1 1
19 22185 1 1 27 SER CA C 1.915 -11.788 -3.031 1.00 . A A . 27 SER CA 1 1
19 22186 1 1 27 SER CB C 1.761 -10.501 -3.840 1.00 . A A . 27 SER CB 1 1
19 22187 1 1 27 SER H H 0.240 -11.172 -1.912 1.00 . A A . 27 SER H 1 1
19 22188 1 1 27 SER HA H 1.958 -12.626 -3.706 1.00 . A A . 27 SER HA 1 1
19 22189 1 1 27 SER HB2 H 1.728 -9.656 -3.167 1.00 . A A . 27 SER HB2 1 1
19 22190 1 1 27 SER HB3 H 2.602 -10.393 -4.511 1.00 . A A . 27 SER HB3 1 1
19 22191 1 1 27 SER HG H 0.702 -10.018 -5.423 1.00 . A A . 27 SER HG 1 1
19 22192 1 1 27 SER N N 0.757 -11.959 -2.171 1.00 . A A . 27 SER N 1 1
19 22193 1 1 27 SER O O 4.303 -11.798 -2.778 1.00 . A A . 27 SER O 1 1
19 22194 1 1 27 SER OG O 0.566 -10.520 -4.602 1.00 . A A . 27 SER OG 1 1
19 22195 1 1 28 ALA C C 4.254 -12.613 1.027 1.00 . A A . 28 ALA C 1 1
19 22196 1 1 28 ALA CA C 4.265 -11.538 -0.055 1.00 . A A . 28 ALA CA 1 1
19 22197 1 1 28 ALA CB C 4.367 -10.154 0.567 1.00 . A A . 28 ALA CB 1 1
19 22198 1 1 28 ALA H H 2.196 -11.574 -0.504 1.00 . A A . 28 ALA H 1 1
19 22199 1 1 28 ALA HA H 5.133 -11.686 -0.678 1.00 . A A . 28 ALA HA 1 1
19 22200 1 1 28 ALA HB1 H 3.534 -9.995 1.234 1.00 . A A . 28 ALA HB1 1 1
19 22201 1 1 28 ALA HB2 H 4.352 -9.407 -0.213 1.00 . A A . 28 ALA HB2 1 1
19 22202 1 1 28 ALA HB3 H 5.292 -10.076 1.120 1.00 . A A . 28 ALA HB3 1 1
19 22203 1 1 28 ALA N N 3.089 -11.617 -0.907 1.00 . A A . 28 ALA N 1 1
19 22204 1 1 28 ALA O O 5.260 -12.819 1.709 1.00 . A A . 28 ALA O 1 1
19 22205 1 1 29 GLN C C 3.070 -13.635 3.593 1.00 . A A . 29 GLN C 1 1
19 22206 1 1 29 GLN CA C 2.942 -14.302 2.225 1.00 . A A . 29 GLN CA 1 1
19 22207 1 1 29 GLN CB C 3.950 -15.454 2.092 1.00 . A A . 29 GLN CB 1 1
19 22208 1 1 29 GLN CD C 3.193 -16.326 -0.183 1.00 . A A . 29 GLN CD 1 1
19 22209 1 1 29 GLN CG C 3.439 -16.640 1.282 1.00 . A A . 29 GLN CG 1 1
19 22210 1 1 29 GLN H H 2.389 -13.149 0.532 1.00 . A A . 29 GLN H 1 1
19 22211 1 1 29 GLN HA H 1.944 -14.701 2.131 1.00 . A A . 29 GLN HA 1 1
19 22212 1 1 29 GLN HB2 H 4.841 -15.080 1.612 1.00 . A A . 29 GLN HB2 1 1
19 22213 1 1 29 GLN HB3 H 4.205 -15.805 3.080 1.00 . A A . 29 GLN HB3 1 1
19 22214 1 1 29 GLN HE21 H 4.711 -15.050 -0.212 1.00 . A A . 29 GLN HE21 1 1
19 22215 1 1 29 GLN HE22 H 3.856 -15.232 -1.710 1.00 . A A . 29 GLN HE22 1 1
19 22216 1 1 29 GLN HG2 H 4.167 -17.432 1.337 1.00 . A A . 29 GLN HG2 1 1
19 22217 1 1 29 GLN HG3 H 2.511 -16.979 1.722 1.00 . A A . 29 GLN HG3 1 1
19 22218 1 1 29 GLN N N 3.121 -13.309 1.162 1.00 . A A . 29 GLN N 1 1
19 22219 1 1 29 GLN NE2 N 4.002 -15.449 -0.756 1.00 . A A . 29 GLN NE2 1 1
19 22220 1 1 29 GLN O O 3.651 -14.193 4.526 1.00 . A A . 29 GLN O 1 1
19 22221 1 1 29 GLN OE1 O 2.290 -16.886 -0.801 1.00 . A A . 29 GLN OE1 1 1
19 22222 1 1 30 TRP C C 1.298 -11.738 5.719 1.00 . A A . 30 TRP C 1 1
19 22223 1 1 30 TRP CA C 2.577 -11.645 4.912 1.00 . A A . 30 TRP CA 1 1
19 22224 1 1 30 TRP CB C 2.857 -10.177 4.589 1.00 . A A . 30 TRP CB 1 1
19 22225 1 1 30 TRP CD1 C 5.326 -10.784 4.272 1.00 . A A . 30 TRP CD1 1 1
19 22226 1 1 30 TRP CD2 C 4.842 -8.644 3.826 1.00 . A A . 30 TRP CD2 1 1
19 22227 1 1 30 TRP CE2 C 6.218 -8.847 3.610 1.00 . A A . 30 TRP CE2 1 1
19 22228 1 1 30 TRP CE3 C 4.308 -7.371 3.607 1.00 . A A . 30 TRP CE3 1 1
19 22229 1 1 30 TRP CG C 4.288 -9.897 4.243 1.00 . A A . 30 TRP CG 1 1
19 22230 1 1 30 TRP CH2 C 6.515 -6.589 2.988 1.00 . A A . 30 TRP CH2 1 1
19 22231 1 1 30 TRP CZ2 C 7.065 -7.824 3.190 1.00 . A A . 30 TRP CZ2 1 1
19 22232 1 1 30 TRP CZ3 C 5.150 -6.357 3.192 1.00 . A A . 30 TRP CZ3 1 1
19 22233 1 1 30 TRP H H 1.987 -12.100 2.937 1.00 . A A . 30 TRP H 1 1
19 22234 1 1 30 TRP HA H 3.388 -12.030 5.508 1.00 . A A . 30 TRP HA 1 1
19 22235 1 1 30 TRP HB2 H 2.248 -9.881 3.746 1.00 . A A . 30 TRP HB2 1 1
19 22236 1 1 30 TRP HB3 H 2.590 -9.574 5.448 1.00 . A A . 30 TRP HB3 1 1
19 22237 1 1 30 TRP HD1 H 5.230 -11.822 4.551 1.00 . A A . 30 TRP HD1 1 1
19 22238 1 1 30 TRP HE1 H 7.367 -10.594 3.821 1.00 . A A . 30 TRP HE1 1 1
19 22239 1 1 30 TRP HE3 H 3.257 -7.173 3.759 1.00 . A A . 30 TRP HE3 1 1
19 22240 1 1 30 TRP HH2 H 7.136 -5.766 2.665 1.00 . A A . 30 TRP HH2 1 1
19 22241 1 1 30 TRP HZ2 H 8.121 -7.987 3.028 1.00 . A A . 30 TRP HZ2 1 1
19 22242 1 1 30 TRP HZ3 H 4.755 -5.367 3.022 1.00 . A A . 30 TRP HZ3 1 1
19 22243 1 1 30 TRP N N 2.498 -12.447 3.699 1.00 . A A . 30 TRP N 1 1
19 22244 1 1 30 TRP NE1 N 6.487 -10.163 3.886 1.00 . A A . 30 TRP NE1 1 1
19 22245 1 1 30 TRP O O 0.342 -12.415 5.333 1.00 . A A . 30 TRP O 1 1
19 22246 1 1 31 GLY C C -0.469 -9.583 7.543 1.00 . A A . 31 GLY C 1 1
19 22247 1 1 31 GLY CA C 0.124 -10.973 7.663 1.00 . A A . 31 GLY CA 1 1
19 22248 1 1 31 GLY H H 2.154 -10.704 7.181 1.00 . A A . 31 GLY H 1 1
19 22249 1 1 31 GLY HA2 H -0.603 -11.701 7.325 1.00 . A A . 31 GLY HA2 1 1
19 22250 1 1 31 GLY HA3 H 0.361 -11.164 8.698 1.00 . A A . 31 GLY HA3 1 1
19 22251 1 1 31 GLY N N 1.317 -11.104 6.871 1.00 . A A . 31 GLY N 1 1
19 22252 1 1 31 GLY O O 0.166 -8.670 7.011 1.00 . A A . 31 GLY O 1 1
19 22253 1 1 32 ALA C C -1.856 -7.263 9.125 1.00 . A A . 32 ALA C 1 1
19 22254 1 1 32 ALA CA C -2.370 -8.146 8.000 1.00 . A A . 32 ALA CA 1 1
19 22255 1 1 32 ALA CB C -3.875 -8.345 8.113 1.00 . A A . 32 ALA CB 1 1
19 22256 1 1 32 ALA H H -2.129 -10.197 8.430 1.00 . A A . 32 ALA H 1 1
19 22257 1 1 32 ALA HA H -2.159 -7.672 7.051 1.00 . A A . 32 ALA HA 1 1
19 22258 1 1 32 ALA HB1 H -4.216 -8.983 7.310 1.00 . A A . 32 ALA HB1 1 1
19 22259 1 1 32 ALA HB2 H -4.370 -7.388 8.045 1.00 . A A . 32 ALA HB2 1 1
19 22260 1 1 32 ALA HB3 H -4.106 -8.806 9.061 1.00 . A A . 32 ALA HB3 1 1
19 22261 1 1 32 ALA N N -1.684 -9.427 8.029 1.00 . A A . 32 ALA N 1 1
19 22262 1 1 32 ALA O O -2.045 -7.568 10.302 1.00 . A A . 32 ALA O 1 1
19 22263 1 1 33 MET C C -0.326 -3.917 9.169 1.00 . A A . 33 MET C 1 1
19 22264 1 1 33 MET CA C -0.544 -5.314 9.730 1.00 . A A . 33 MET CA 1 1
19 22265 1 1 33 MET CB C 0.792 -5.922 10.179 1.00 . A A . 33 MET CB 1 1
19 22266 1 1 33 MET CE C 3.775 -7.944 8.064 1.00 . A A . 33 MET CE 1 1
19 22267 1 1 33 MET CG C 1.542 -6.649 9.074 1.00 . A A . 33 MET CG 1 1
19 22268 1 1 33 MET H H -1.159 -5.939 7.806 1.00 . A A . 33 MET H 1 1
19 22269 1 1 33 MET HA H -1.193 -5.234 10.586 1.00 . A A . 33 MET HA 1 1
19 22270 1 1 33 MET HB2 H 1.426 -5.132 10.551 1.00 . A A . 33 MET HB2 1 1
19 22271 1 1 33 MET HB3 H 0.602 -6.626 10.978 1.00 . A A . 33 MET HB3 1 1
19 22272 1 1 33 MET HE1 H 4.800 -8.259 8.189 1.00 . A A . 33 MET HE1 1 1
19 22273 1 1 33 MET HE2 H 3.705 -7.262 7.229 1.00 . A A . 33 MET HE2 1 1
19 22274 1 1 33 MET HE3 H 3.154 -8.808 7.874 1.00 . A A . 33 MET HE3 1 1
19 22275 1 1 33 MET HG2 H 0.992 -7.544 8.821 1.00 . A A . 33 MET HG2 1 1
19 22276 1 1 33 MET HG3 H 1.593 -6.009 8.209 1.00 . A A . 33 MET HG3 1 1
19 22277 1 1 33 MET N N -1.196 -6.178 8.757 1.00 . A A . 33 MET N 1 1
19 22278 1 1 33 MET O O -0.127 -3.738 7.963 1.00 . A A . 33 MET O 1 1
19 22279 1 1 33 MET SD S 3.214 -7.123 9.555 1.00 . A A . 33 MET SD 1 1
19 22280 1 1 34 THR C C 1.297 -1.263 9.450 1.00 . A A . 34 THR C 1 1
19 22281 1 1 34 THR CA C -0.186 -1.549 9.680 1.00 . A A . 34 THR CA 1 1
19 22282 1 1 34 THR CB C -0.733 -0.603 10.767 1.00 . A A . 34 THR CB 1 1
19 22283 1 1 34 THR CG2 C -0.740 0.835 10.280 1.00 . A A . 34 THR CG2 1 1
19 22284 1 1 34 THR H H -0.566 -3.153 10.997 1.00 . A A . 34 THR H 1 1
19 22285 1 1 34 THR HA H -0.727 -1.370 8.762 1.00 . A A . 34 THR HA 1 1
19 22286 1 1 34 THR HB H -0.101 -0.672 11.641 1.00 . A A . 34 THR HB 1 1
19 22287 1 1 34 THR HG1 H -2.436 -0.338 11.744 1.00 . A A . 34 THR HG1 1 1
19 22288 1 1 34 THR HG21 H -1.365 0.915 9.402 1.00 . A A . 34 THR HG21 1 1
19 22289 1 1 34 THR HG22 H 0.266 1.138 10.033 1.00 . A A . 34 THR HG22 1 1
19 22290 1 1 34 THR HG23 H -1.130 1.477 11.056 1.00 . A A . 34 THR HG23 1 1
19 22291 1 1 34 THR N N -0.382 -2.936 10.054 1.00 . A A . 34 THR N 1 1
19 22292 1 1 34 THR O O 2.086 -1.202 10.396 1.00 . A A . 34 THR O 1 1
19 22293 1 1 34 THR OG1 O -2.068 -0.989 11.123 1.00 . A A . 34 THR OG1 1 1
19 22294 1 1 35 MET C C 3.222 0.417 7.044 1.00 . A A . 35 MET C 1 1
19 22295 1 1 35 MET CA C 3.064 -0.873 7.823 1.00 . A A . 35 MET CA 1 1
19 22296 1 1 35 MET CB C 3.615 -2.020 6.989 1.00 . A A . 35 MET CB 1 1
19 22297 1 1 35 MET CE C 5.908 -3.692 5.839 1.00 . A A . 35 MET CE 1 1
19 22298 1 1 35 MET CG C 4.045 -3.225 7.801 1.00 . A A . 35 MET CG 1 1
19 22299 1 1 35 MET H H 0.991 -1.153 7.483 1.00 . A A . 35 MET H 1 1
19 22300 1 1 35 MET HA H 3.635 -0.799 8.736 1.00 . A A . 35 MET HA 1 1
19 22301 1 1 35 MET HB2 H 2.857 -2.337 6.289 1.00 . A A . 35 MET HB2 1 1
19 22302 1 1 35 MET HB3 H 4.473 -1.665 6.436 1.00 . A A . 35 MET HB3 1 1
19 22303 1 1 35 MET HE1 H 6.356 -4.359 5.117 1.00 . A A . 35 MET HE1 1 1
19 22304 1 1 35 MET HE2 H 6.665 -3.341 6.524 1.00 . A A . 35 MET HE2 1 1
19 22305 1 1 35 MET HE3 H 5.466 -2.848 5.327 1.00 . A A . 35 MET HE3 1 1
19 22306 1 1 35 MET HG2 H 4.841 -2.929 8.466 1.00 . A A . 35 MET HG2 1 1
19 22307 1 1 35 MET HG3 H 3.205 -3.573 8.375 1.00 . A A . 35 MET HG3 1 1
19 22308 1 1 35 MET N N 1.672 -1.112 8.188 1.00 . A A . 35 MET N 1 1
19 22309 1 1 35 MET O O 2.252 0.975 6.537 1.00 . A A . 35 MET O 1 1
19 22310 1 1 35 MET SD S 4.636 -4.561 6.752 1.00 . A A . 35 MET SD 1 1
19 22311 1 1 36 GLU C C 5.243 1.800 4.820 1.00 . A A . 36 GLU C 1 1
19 22312 1 1 36 GLU CA C 4.779 2.097 6.242 1.00 . A A . 36 GLU CA 1 1
19 22313 1 1 36 GLU CB C 5.868 2.853 7.003 1.00 . A A . 36 GLU CB 1 1
19 22314 1 1 36 GLU CD C 7.471 4.791 7.058 1.00 . A A . 36 GLU CD 1 1
19 22315 1 1 36 GLU CG C 6.339 4.124 6.313 1.00 . A A . 36 GLU CG 1 1
19 22316 1 1 36 GLU H H 5.188 0.332 7.330 1.00 . A A . 36 GLU H 1 1
19 22317 1 1 36 GLU HA H 3.888 2.702 6.203 1.00 . A A . 36 GLU HA 1 1
19 22318 1 1 36 GLU HB2 H 5.487 3.123 7.977 1.00 . A A . 36 GLU HB2 1 1
19 22319 1 1 36 GLU HB3 H 6.720 2.202 7.128 1.00 . A A . 36 GLU HB3 1 1
19 22320 1 1 36 GLU HG2 H 6.678 3.877 5.318 1.00 . A A . 36 GLU HG2 1 1
19 22321 1 1 36 GLU HG3 H 5.511 4.816 6.250 1.00 . A A . 36 GLU HG3 1 1
19 22322 1 1 36 GLU N N 4.458 0.863 6.940 1.00 . A A . 36 GLU N 1 1
19 22323 1 1 36 GLU O O 6.008 0.862 4.587 1.00 . A A . 36 GLU O 1 1
19 22324 1 1 36 GLU OE1 O 8.623 4.331 6.926 1.00 . A A . 36 GLU OE1 1 1
19 22325 1 1 36 GLU OE2 O 7.216 5.788 7.766 1.00 . A A . 36 GLU OE2 1 1
19 22326 1 1 37 PHE C C 5.802 3.772 2.016 1.00 . A A . 37 PHE C 1 1
19 22327 1 1 37 PHE CA C 5.167 2.471 2.487 1.00 . A A . 37 PHE CA 1 1
19 22328 1 1 37 PHE CB C 3.975 2.101 1.602 1.00 . A A . 37 PHE CB 1 1
19 22329 1 1 37 PHE CD1 C 3.968 -0.378 1.240 1.00 . A A . 37 PHE CD1 1 1
19 22330 1 1 37 PHE CD2 C 2.409 0.538 2.794 1.00 . A A . 37 PHE CD2 1 1
19 22331 1 1 37 PHE CE1 C 3.486 -1.646 1.497 1.00 . A A . 37 PHE CE1 1 1
19 22332 1 1 37 PHE CE2 C 1.922 -0.727 3.056 1.00 . A A . 37 PHE CE2 1 1
19 22333 1 1 37 PHE CG C 3.437 0.727 1.883 1.00 . A A . 37 PHE CG 1 1
19 22334 1 1 37 PHE CZ C 2.461 -1.821 2.406 1.00 . A A . 37 PHE CZ 1 1
19 22335 1 1 37 PHE H H 4.096 3.278 4.119 1.00 . A A . 37 PHE H 1 1
19 22336 1 1 37 PHE HA H 5.906 1.683 2.426 1.00 . A A . 37 PHE HA 1 1
19 22337 1 1 37 PHE HB2 H 3.177 2.811 1.765 1.00 . A A . 37 PHE HB2 1 1
19 22338 1 1 37 PHE HB3 H 4.279 2.135 0.567 1.00 . A A . 37 PHE HB3 1 1
19 22339 1 1 37 PHE HD1 H 4.769 -0.241 0.529 1.00 . A A . 37 PHE HD1 1 1
19 22340 1 1 37 PHE HD2 H 1.986 1.393 3.302 1.00 . A A . 37 PHE HD2 1 1
19 22341 1 1 37 PHE HE1 H 3.908 -2.499 0.987 1.00 . A A . 37 PHE HE1 1 1
19 22342 1 1 37 PHE HE2 H 1.124 -0.861 3.770 1.00 . A A . 37 PHE HE2 1 1
19 22343 1 1 37 PHE HZ H 2.083 -2.812 2.609 1.00 . A A . 37 PHE HZ 1 1
19 22344 1 1 37 PHE N N 4.756 2.588 3.875 1.00 . A A . 37 PHE N 1 1
19 22345 1 1 37 PHE O O 5.167 4.829 2.026 1.00 . A A . 37 PHE O 1 1
19 22346 1 1 38 ALA C C 7.265 5.301 -0.184 1.00 . A A . 38 ALA C 1 1
19 22347 1 1 38 ALA CA C 7.816 4.834 1.151 1.00 . A A . 38 ALA CA 1 1
19 22348 1 1 38 ALA CB C 9.295 4.493 1.033 1.00 . A A . 38 ALA CB 1 1
19 22349 1 1 38 ALA H H 7.510 2.815 1.676 1.00 . A A . 38 ALA H 1 1
19 22350 1 1 38 ALA HA H 7.709 5.629 1.874 1.00 . A A . 38 ALA HA 1 1
19 22351 1 1 38 ALA HB1 H 9.842 5.365 0.708 1.00 . A A . 38 ALA HB1 1 1
19 22352 1 1 38 ALA HB2 H 9.426 3.698 0.314 1.00 . A A . 38 ALA HB2 1 1
19 22353 1 1 38 ALA HB3 H 9.668 4.173 1.995 1.00 . A A . 38 ALA HB3 1 1
19 22354 1 1 38 ALA N N 7.067 3.683 1.634 1.00 . A A . 38 ALA N 1 1
19 22355 1 1 38 ALA O O 6.962 4.485 -1.054 1.00 . A A . 38 ALA O 1 1
19 22356 1 1 39 ALA C C 7.610 7.236 -2.660 1.00 . A A . 39 ALA C 1 1
19 22357 1 1 39 ALA CA C 6.564 7.163 -1.561 1.00 . A A . 39 ALA CA 1 1
19 22358 1 1 39 ALA CB C 5.984 8.544 -1.301 1.00 . A A . 39 ALA CB 1 1
19 22359 1 1 39 ALA H H 7.440 7.219 0.367 1.00 . A A . 39 ALA H 1 1
19 22360 1 1 39 ALA HA H 5.762 6.515 -1.880 1.00 . A A . 39 ALA HA 1 1
19 22361 1 1 39 ALA HB1 H 6.770 9.210 -0.977 1.00 . A A . 39 ALA HB1 1 1
19 22362 1 1 39 ALA HB2 H 5.228 8.479 -0.533 1.00 . A A . 39 ALA HB2 1 1
19 22363 1 1 39 ALA HB3 H 5.541 8.927 -2.210 1.00 . A A . 39 ALA HB3 1 1
19 22364 1 1 39 ALA N N 7.132 6.608 -0.343 1.00 . A A . 39 ALA N 1 1
19 22365 1 1 39 ALA O O 8.797 7.436 -2.389 1.00 . A A . 39 ALA O 1 1
19 22366 1 1 40 PRO C C 8.517 8.663 -5.202 1.00 . A A . 40 PRO C 1 1
19 22367 1 1 40 PRO CA C 8.061 7.215 -5.069 1.00 . A A . 40 PRO CA 1 1
19 22368 1 1 40 PRO CB C 7.178 6.821 -6.263 1.00 . A A . 40 PRO CB 1 1
19 22369 1 1 40 PRO CD C 5.821 6.666 -4.307 1.00 . A A . 40 PRO CD 1 1
19 22370 1 1 40 PRO CG C 6.018 6.093 -5.678 1.00 . A A . 40 PRO CG 1 1
19 22371 1 1 40 PRO HA H 8.921 6.567 -5.017 1.00 . A A . 40 PRO HA 1 1
19 22372 1 1 40 PRO HB2 H 6.861 7.711 -6.785 1.00 . A A . 40 PRO HB2 1 1
19 22373 1 1 40 PRO HB3 H 7.741 6.188 -6.935 1.00 . A A . 40 PRO HB3 1 1
19 22374 1 1 40 PRO HD2 H 5.173 7.529 -4.347 1.00 . A A . 40 PRO HD2 1 1
19 22375 1 1 40 PRO HD3 H 5.423 5.920 -3.636 1.00 . A A . 40 PRO HD3 1 1
19 22376 1 1 40 PRO HG2 H 5.138 6.258 -6.281 1.00 . A A . 40 PRO HG2 1 1
19 22377 1 1 40 PRO HG3 H 6.239 5.037 -5.614 1.00 . A A . 40 PRO HG3 1 1
19 22378 1 1 40 PRO N N 7.184 7.051 -3.915 1.00 . A A . 40 PRO N 1 1
19 22379 1 1 40 PRO O O 7.792 9.578 -4.807 1.00 . A A . 40 PRO O 1 1
19 22380 1 1 41 PRO C C 9.307 11.110 -6.824 1.00 . A A . 41 PRO C 1 1
19 22381 1 1 41 PRO CA C 10.247 10.245 -5.981 1.00 . A A . 41 PRO CA 1 1
19 22382 1 1 41 PRO CB C 11.572 10.011 -6.720 1.00 . A A . 41 PRO CB 1 1
19 22383 1 1 41 PRO CD C 10.666 7.861 -6.203 1.00 . A A . 41 PRO CD 1 1
19 22384 1 1 41 PRO CG C 11.523 8.597 -7.190 1.00 . A A . 41 PRO CG 1 1
19 22385 1 1 41 PRO HA H 10.439 10.745 -5.043 1.00 . A A . 41 PRO HA 1 1
19 22386 1 1 41 PRO HB2 H 11.649 10.699 -7.549 1.00 . A A . 41 PRO HB2 1 1
19 22387 1 1 41 PRO HB3 H 12.396 10.170 -6.039 1.00 . A A . 41 PRO HB3 1 1
19 22388 1 1 41 PRO HD2 H 10.152 7.039 -6.683 1.00 . A A . 41 PRO HD2 1 1
19 22389 1 1 41 PRO HD3 H 11.260 7.507 -5.374 1.00 . A A . 41 PRO HD3 1 1
19 22390 1 1 41 PRO HG2 H 11.083 8.553 -8.175 1.00 . A A . 41 PRO HG2 1 1
19 22391 1 1 41 PRO HG3 H 12.519 8.179 -7.205 1.00 . A A . 41 PRO HG3 1 1
19 22392 1 1 41 PRO N N 9.717 8.894 -5.762 1.00 . A A . 41 PRO N 1 1
19 22393 1 1 41 PRO O O 9.435 12.334 -6.860 1.00 . A A . 41 PRO O 1 1
19 22394 1 1 42 ALA C C 6.400 11.936 -7.363 1.00 . A A . 42 ALA C 1 1
19 22395 1 1 42 ALA CA C 7.353 11.166 -8.275 1.00 . A A . 42 ALA CA 1 1
19 22396 1 1 42 ALA CB C 6.580 10.187 -9.144 1.00 . A A . 42 ALA CB 1 1
19 22397 1 1 42 ALA H H 8.360 9.480 -7.487 1.00 . A A . 42 ALA H 1 1
19 22398 1 1 42 ALA HA H 7.858 11.867 -8.924 1.00 . A A . 42 ALA HA 1 1
19 22399 1 1 42 ALA HB1 H 7.266 9.665 -9.796 1.00 . A A . 42 ALA HB1 1 1
19 22400 1 1 42 ALA HB2 H 5.859 10.727 -9.739 1.00 . A A . 42 ALA HB2 1 1
19 22401 1 1 42 ALA HB3 H 6.068 9.474 -8.516 1.00 . A A . 42 ALA HB3 1 1
19 22402 1 1 42 ALA N N 8.365 10.462 -7.502 1.00 . A A . 42 ALA N 1 1
19 22403 1 1 42 ALA O O 5.874 12.982 -7.741 1.00 . A A . 42 ALA O 1 1
19 22404 1 1 43 GLY C C 4.018 11.289 -5.024 1.00 . A A . 43 GLY C 1 1
19 22405 1 1 43 GLY CA C 5.301 12.062 -5.220 1.00 . A A . 43 GLY CA 1 1
19 22406 1 1 43 GLY H H 6.634 10.583 -5.904 1.00 . A A . 43 GLY H 1 1
19 22407 1 1 43 GLY HA2 H 5.806 12.147 -4.270 1.00 . A A . 43 GLY HA2 1 1
19 22408 1 1 43 GLY HA3 H 5.064 13.049 -5.581 1.00 . A A . 43 GLY HA3 1 1
19 22409 1 1 43 GLY N N 6.186 11.416 -6.161 1.00 . A A . 43 GLY N 1 1
19 22410 1 1 43 GLY O O 3.826 10.230 -5.622 1.00 . A A . 43 GLY O 1 1
19 22411 1 1 44 LEU C C 0.724 11.768 -4.676 1.00 . A A . 44 LEU C 1 1
19 22412 1 1 44 LEU CA C 1.875 11.164 -3.876 1.00 . A A . 44 LEU CA 1 1
19 22413 1 1 44 LEU CB C 1.539 11.281 -2.381 1.00 . A A . 44 LEU CB 1 1
19 22414 1 1 44 LEU CD1 C 2.630 9.077 -1.898 1.00 . A A . 44 LEU CD1 1 1
19 22415 1 1 44 LEU CD2 C 3.780 11.210 -1.236 1.00 . A A . 44 LEU CD2 1 1
19 22416 1 1 44 LEU CG C 2.441 10.507 -1.417 1.00 . A A . 44 LEU CG 1 1
19 22417 1 1 44 LEU H H 3.364 12.670 -3.754 1.00 . A A . 44 LEU H 1 1
19 22418 1 1 44 LEU HA H 1.968 10.120 -4.133 1.00 . A A . 44 LEU HA 1 1
19 22419 1 1 44 LEU HB2 H 1.577 12.323 -2.110 1.00 . A A . 44 LEU HB2 1 1
19 22420 1 1 44 LEU HB3 H 0.525 10.932 -2.241 1.00 . A A . 44 LEU HB3 1 1
19 22421 1 1 44 LEU HD11 H 3.237 8.534 -1.187 1.00 . A A . 44 LEU HD11 1 1
19 22422 1 1 44 LEU HD12 H 3.120 9.083 -2.860 1.00 . A A . 44 LEU HD12 1 1
19 22423 1 1 44 LEU HD13 H 1.666 8.597 -1.988 1.00 . A A . 44 LEU HD13 1 1
19 22424 1 1 44 LEU HD21 H 4.290 11.261 -2.186 1.00 . A A . 44 LEU HD21 1 1
19 22425 1 1 44 LEU HD22 H 4.385 10.658 -0.533 1.00 . A A . 44 LEU HD22 1 1
19 22426 1 1 44 LEU HD23 H 3.615 12.210 -0.863 1.00 . A A . 44 LEU HD23 1 1
19 22427 1 1 44 LEU HG H 1.960 10.464 -0.452 1.00 . A A . 44 LEU HG 1 1
19 22428 1 1 44 LEU N N 3.144 11.817 -4.186 1.00 . A A . 44 LEU N 1 1
19 22429 1 1 44 LEU O O 0.718 12.965 -4.966 1.00 . A A . 44 LEU O 1 1
19 22430 1 1 45 PRO C C -2.537 11.757 -4.580 1.00 . A A . 45 PRO C 1 1
19 22431 1 1 45 PRO CA C -1.514 11.380 -5.640 1.00 . A A . 45 PRO CA 1 1
19 22432 1 1 45 PRO CB C -1.989 10.156 -6.420 1.00 . A A . 45 PRO CB 1 1
19 22433 1 1 45 PRO CD C -0.214 9.465 -4.922 1.00 . A A . 45 PRO CD 1 1
19 22434 1 1 45 PRO CG C -1.409 8.979 -5.710 1.00 . A A . 45 PRO CG 1 1
19 22435 1 1 45 PRO HA H -1.381 12.213 -6.312 1.00 . A A . 45 PRO HA 1 1
19 22436 1 1 45 PRO HB2 H -3.071 10.126 -6.410 1.00 . A A . 45 PRO HB2 1 1
19 22437 1 1 45 PRO HB3 H -1.635 10.217 -7.438 1.00 . A A . 45 PRO HB3 1 1
19 22438 1 1 45 PRO HD2 H -0.301 9.171 -3.886 1.00 . A A . 45 PRO HD2 1 1
19 22439 1 1 45 PRO HD3 H 0.699 9.072 -5.346 1.00 . A A . 45 PRO HD3 1 1
19 22440 1 1 45 PRO HG2 H -2.148 8.558 -5.043 1.00 . A A . 45 PRO HG2 1 1
19 22441 1 1 45 PRO HG3 H -1.101 8.238 -6.433 1.00 . A A . 45 PRO HG3 1 1
19 22442 1 1 45 PRO N N -0.260 10.931 -5.046 1.00 . A A . 45 PRO N 1 1
19 22443 1 1 45 PRO O O -2.203 11.952 -3.412 1.00 . A A . 45 PRO O 1 1
19 22444 1 1 46 GLN C C -5.874 11.087 -4.027 1.00 . A A . 46 GLN C 1 1
19 22445 1 1 46 GLN CA C -4.865 12.226 -4.123 1.00 . A A . 46 GLN CA 1 1
19 22446 1 1 46 GLN CB C -5.542 13.505 -4.630 1.00 . A A . 46 GLN CB 1 1
19 22447 1 1 46 GLN CD C -5.379 13.018 -7.138 1.00 . A A . 46 GLN CD 1 1
19 22448 1 1 46 GLN CG C -6.277 13.360 -5.961 1.00 . A A . 46 GLN CG 1 1
19 22449 1 1 46 GLN H H -3.973 11.686 -5.947 1.00 . A A . 46 GLN H 1 1
19 22450 1 1 46 GLN HA H -4.452 12.411 -3.142 1.00 . A A . 46 GLN HA 1 1
19 22451 1 1 46 GLN HB2 H -6.256 13.829 -3.891 1.00 . A A . 46 GLN HB2 1 1
19 22452 1 1 46 GLN HB3 H -4.788 14.270 -4.742 1.00 . A A . 46 GLN HB3 1 1
19 22453 1 1 46 GLN HE21 H -5.753 11.078 -6.893 1.00 . A A . 46 GLN HE21 1 1
19 22454 1 1 46 GLN HE22 H -4.689 11.480 -8.209 1.00 . A A . 46 GLN HE22 1 1
19 22455 1 1 46 GLN HG2 H -7.007 12.576 -5.863 1.00 . A A . 46 GLN HG2 1 1
19 22456 1 1 46 GLN HG3 H -6.780 14.289 -6.177 1.00 . A A . 46 GLN HG3 1 1
19 22457 1 1 46 GLN N N -3.778 11.860 -5.003 1.00 . A A . 46 GLN N 1 1
19 22458 1 1 46 GLN NE2 N -5.258 11.731 -7.440 1.00 . A A . 46 GLN NE2 1 1
19 22459 1 1 46 GLN O O -6.028 10.301 -4.966 1.00 . A A . 46 GLN O 1 1
19 22460 1 1 46 GLN OE1 O -4.818 13.902 -7.784 1.00 . A A . 46 GLN OE1 1 1
19 22461 1 1 47 GLY C C -7.042 8.837 -1.822 1.00 . A A . 47 GLY C 1 1
19 22462 1 1 47 GLY CA C -7.549 9.977 -2.683 1.00 . A A . 47 GLY CA 1 1
19 22463 1 1 47 GLY H H -6.336 11.637 -2.162 1.00 . A A . 47 GLY H 1 1
19 22464 1 1 47 GLY HA2 H -8.408 10.423 -2.203 1.00 . A A . 47 GLY HA2 1 1
19 22465 1 1 47 GLY HA3 H -7.849 9.582 -3.643 1.00 . A A . 47 GLY HA3 1 1
19 22466 1 1 47 GLY N N -6.540 10.998 -2.885 1.00 . A A . 47 GLY N 1 1
19 22467 1 1 47 GLY O O -7.626 7.753 -1.798 1.00 . A A . 47 GLY O 1 1
19 22468 1 1 48 LEU C C -5.094 8.595 1.142 1.00 . A A . 48 LEU C 1 1
19 22469 1 1 48 LEU CA C -5.312 8.086 -0.284 1.00 . A A . 48 LEU CA 1 1
19 22470 1 1 48 LEU CB C -3.973 7.669 -0.910 1.00 . A A . 48 LEU CB 1 1
19 22471 1 1 48 LEU CD1 C -2.904 9.971 -0.687 1.00 . A A . 48 LEU CD1 1 1
19 22472 1 1 48 LEU CD2 C -1.822 8.222 -2.068 1.00 . A A . 48 LEU CD2 1 1
19 22473 1 1 48 LEU CG C -3.151 8.780 -1.600 1.00 . A A . 48 LEU CG 1 1
19 22474 1 1 48 LEU H H -5.545 9.976 -1.166 1.00 . A A . 48 LEU H 1 1
19 22475 1 1 48 LEU HA H -5.961 7.227 -0.248 1.00 . A A . 48 LEU HA 1 1
19 22476 1 1 48 LEU HB2 H -3.364 7.238 -0.136 1.00 . A A . 48 LEU HB2 1 1
19 22477 1 1 48 LEU HB3 H -4.176 6.905 -1.644 1.00 . A A . 48 LEU HB3 1 1
19 22478 1 1 48 LEU HD11 H -2.380 9.643 0.199 1.00 . A A . 48 LEU HD11 1 1
19 22479 1 1 48 LEU HD12 H -3.849 10.409 -0.404 1.00 . A A . 48 LEU HD12 1 1
19 22480 1 1 48 LEU HD13 H -2.307 10.707 -1.206 1.00 . A A . 48 LEU HD13 1 1
19 22481 1 1 48 LEU HD21 H -1.252 7.883 -1.215 1.00 . A A . 48 LEU HD21 1 1
19 22482 1 1 48 LEU HD22 H -1.270 8.992 -2.586 1.00 . A A . 48 LEU HD22 1 1
19 22483 1 1 48 LEU HD23 H -1.995 7.392 -2.737 1.00 . A A . 48 LEU HD23 1 1
19 22484 1 1 48 LEU HG H -3.689 9.130 -2.468 1.00 . A A . 48 LEU HG 1 1
19 22485 1 1 48 LEU N N -5.948 9.090 -1.117 1.00 . A A . 48 LEU N 1 1
19 22486 1 1 48 LEU O O -4.010 8.445 1.702 1.00 . A A . 48 LEU O 1 1
19 22487 1 1 49 LYS C C -6.354 8.800 4.155 1.00 . A A . 49 LYS C 1 1
19 22488 1 1 49 LYS CA C -5.977 9.780 3.055 1.00 . A A . 49 LYS CA 1 1
19 22489 1 1 49 LYS CB C -6.845 11.039 3.167 1.00 . A A . 49 LYS CB 1 1
19 22490 1 1 49 LYS CD C -9.117 12.003 3.660 1.00 . A A . 49 LYS CD 1 1
19 22491 1 1 49 LYS CE C -9.599 12.223 2.235 1.00 . A A . 49 LYS CE 1 1
19 22492 1 1 49 LYS CG C -8.225 10.781 3.753 1.00 . A A . 49 LYS CG 1 1
19 22493 1 1 49 LYS H H -7.016 9.125 1.325 1.00 . A A . 49 LYS H 1 1
19 22494 1 1 49 LYS HA H -4.940 10.054 3.174 1.00 . A A . 49 LYS HA 1 1
19 22495 1 1 49 LYS HB2 H -6.341 11.756 3.797 1.00 . A A . 49 LYS HB2 1 1
19 22496 1 1 49 LYS HB3 H -6.970 11.463 2.184 1.00 . A A . 49 LYS HB3 1 1
19 22497 1 1 49 LYS HD2 H -9.972 11.863 4.305 1.00 . A A . 49 LYS HD2 1 1
19 22498 1 1 49 LYS HD3 H -8.557 12.870 3.982 1.00 . A A . 49 LYS HD3 1 1
19 22499 1 1 49 LYS HE2 H -10.256 13.079 2.215 1.00 . A A . 49 LYS HE2 1 1
19 22500 1 1 49 LYS HE3 H -8.744 12.410 1.601 1.00 . A A . 49 LYS HE3 1 1
19 22501 1 1 49 LYS HG2 H -8.687 9.970 3.210 1.00 . A A . 49 LYS HG2 1 1
19 22502 1 1 49 LYS HG3 H -8.116 10.504 4.791 1.00 . A A . 49 LYS HG3 1 1
19 22503 1 1 49 LYS HZ1 H -10.702 11.220 0.764 1.00 . A A . 49 LYS HZ1 1 1
19 22504 1 1 49 LYS HZ2 H -11.128 10.800 2.353 1.00 . A A . 49 LYS HZ2 1 1
19 22505 1 1 49 LYS HZ3 H -9.691 10.207 1.674 1.00 . A A . 49 LYS HZ3 1 1
19 22506 1 1 49 LYS N N -6.129 9.155 1.748 1.00 . A A . 49 LYS N 1 1
19 22507 1 1 49 LYS NZ N -10.331 11.035 1.721 1.00 . A A . 49 LYS NZ 1 1
19 22508 1 1 49 LYS O O -6.935 7.748 3.886 1.00 . A A . 49 LYS O 1 1
19 22509 1 1 50 ALA C C -7.808 7.947 6.556 1.00 . A A . 50 ALA C 1 1
19 22510 1 1 50 ALA CA C -6.335 8.338 6.550 1.00 . A A . 50 ALA CA 1 1
19 22511 1 1 50 ALA CB C -5.990 9.091 7.822 1.00 . A A . 50 ALA CB 1 1
19 22512 1 1 50 ALA H H -5.523 9.994 5.520 1.00 . A A . 50 ALA H 1 1
19 22513 1 1 50 ALA HA H -5.732 7.442 6.510 1.00 . A A . 50 ALA HA 1 1
19 22514 1 1 50 ALA HB1 H -4.934 9.316 7.831 1.00 . A A . 50 ALA HB1 1 1
19 22515 1 1 50 ALA HB2 H -6.238 8.482 8.679 1.00 . A A . 50 ALA HB2 1 1
19 22516 1 1 50 ALA HB3 H -6.555 10.011 7.856 1.00 . A A . 50 ALA HB3 1 1
19 22517 1 1 50 ALA N N -6.012 9.155 5.388 1.00 . A A . 50 ALA N 1 1
19 22518 1 1 50 ALA O O -8.688 8.788 6.740 1.00 . A A . 50 ALA O 1 1
19 22519 1 1 51 GLY C C -9.821 5.629 4.963 1.00 . A A . 51 GLY C 1 1
19 22520 1 1 51 GLY CA C -9.423 6.186 6.312 1.00 . A A . 51 GLY CA 1 1
19 22521 1 1 51 GLY H H -7.321 6.047 6.192 1.00 . A A . 51 GLY H 1 1
19 22522 1 1 51 GLY HA2 H -9.529 5.411 7.056 1.00 . A A . 51 GLY HA2 1 1
19 22523 1 1 51 GLY HA3 H -10.088 7.002 6.559 1.00 . A A . 51 GLY HA3 1 1
19 22524 1 1 51 GLY N N -8.066 6.670 6.335 1.00 . A A . 51 GLY N 1 1
19 22525 1 1 51 GLY O O -10.724 4.798 4.880 1.00 . A A . 51 GLY O 1 1
19 22526 1 1 52 ASP C C -9.033 4.156 2.382 1.00 . A A . 52 ASP C 1 1
19 22527 1 1 52 ASP CA C -9.455 5.598 2.558 1.00 . A A . 52 ASP CA 1 1
19 22528 1 1 52 ASP CB C -8.770 6.442 1.477 1.00 . A A . 52 ASP CB 1 1
19 22529 1 1 52 ASP CG C -9.489 7.748 1.184 1.00 . A A . 52 ASP CG 1 1
19 22530 1 1 52 ASP H H -8.400 6.700 4.032 1.00 . A A . 52 ASP H 1 1
19 22531 1 1 52 ASP HA H -10.525 5.664 2.428 1.00 . A A . 52 ASP HA 1 1
19 22532 1 1 52 ASP HB2 H -7.766 6.667 1.795 1.00 . A A . 52 ASP HB2 1 1
19 22533 1 1 52 ASP HB3 H -8.725 5.867 0.563 1.00 . A A . 52 ASP HB3 1 1
19 22534 1 1 52 ASP N N -9.141 6.064 3.905 1.00 . A A . 52 ASP N 1 1
19 22535 1 1 52 ASP O O -8.041 3.704 2.954 1.00 . A A . 52 ASP O 1 1
19 22536 1 1 52 ASP OD1 O -10.635 7.701 0.682 1.00 . A A . 52 ASP OD1 1 1
19 22537 1 1 52 ASP OD2 O -8.906 8.826 1.423 1.00 . A A . 52 ASP OD2 1 1
19 22538 1 1 53 ARG C C -8.897 2.077 -0.162 1.00 . A A . 53 ARG C 1 1
19 22539 1 1 53 ARG CA C -9.462 2.078 1.243 1.00 . A A . 53 ARG CA 1 1
19 22540 1 1 53 ARG CB C -10.707 1.203 1.359 1.00 . A A . 53 ARG CB 1 1
19 22541 1 1 53 ARG CD C -9.795 -1.134 1.603 1.00 . A A . 53 ARG CD 1 1
19 22542 1 1 53 ARG CG C -10.532 0.005 2.283 1.00 . A A . 53 ARG CG 1 1
19 22543 1 1 53 ARG CZ C -9.485 -3.511 2.228 1.00 . A A . 53 ARG CZ 1 1
19 22544 1 1 53 ARG H H -10.598 3.849 1.204 1.00 . A A . 53 ARG H 1 1
19 22545 1 1 53 ARG HA H -8.711 1.725 1.927 1.00 . A A . 53 ARG HA 1 1
19 22546 1 1 53 ARG HB2 H -11.508 1.810 1.747 1.00 . A A . 53 ARG HB2 1 1
19 22547 1 1 53 ARG HB3 H -10.977 0.841 0.378 1.00 . A A . 53 ARG HB3 1 1
19 22548 1 1 53 ARG HD2 H -10.419 -1.526 0.812 1.00 . A A . 53 ARG HD2 1 1
19 22549 1 1 53 ARG HD3 H -8.877 -0.752 1.185 1.00 . A A . 53 ARG HD3 1 1
19 22550 1 1 53 ARG HE H -9.254 -1.951 3.467 1.00 . A A . 53 ARG HE 1 1
19 22551 1 1 53 ARG HG2 H -9.969 0.313 3.150 1.00 . A A . 53 ARG HG2 1 1
19 22552 1 1 53 ARG HG3 H -11.507 -0.343 2.593 1.00 . A A . 53 ARG HG3 1 1
19 22553 1 1 53 ARG HH11 H -10.053 -3.257 0.293 1.00 . A A . 53 ARG HH11 1 1
19 22554 1 1 53 ARG HH12 H -9.818 -4.901 0.789 1.00 . A A . 53 ARG HH12 1 1
19 22555 1 1 53 ARG HH21 H -8.934 -4.112 4.086 1.00 . A A . 53 ARG HH21 1 1
19 22556 1 1 53 ARG HH22 H -9.190 -5.385 2.932 1.00 . A A . 53 ARG HH22 1 1
19 22557 1 1 53 ARG N N -9.795 3.440 1.588 1.00 . A A . 53 ARG N 1 1
19 22558 1 1 53 ARG NE N -9.482 -2.212 2.538 1.00 . A A . 53 ARG NE 1 1
19 22559 1 1 53 ARG NH1 N -9.807 -3.918 1.003 1.00 . A A . 53 ARG NH1 1 1
19 22560 1 1 53 ARG NH2 N -9.176 -4.408 3.154 1.00 . A A . 53 ARG NH2 1 1
19 22561 1 1 53 ARG O O -9.559 2.508 -1.093 1.00 . A A . 53 ARG O 1 1
19 22562 1 1 54 VAL C C -6.350 0.394 -1.978 1.00 . A A . 54 VAL C 1 1
19 22563 1 1 54 VAL CA C -6.953 1.732 -1.571 1.00 . A A . 54 VAL CA 1 1
19 22564 1 1 54 VAL CB C -5.830 2.788 -1.500 1.00 . A A . 54 VAL CB 1 1
19 22565 1 1 54 VAL CG1 C -6.411 4.191 -1.428 1.00 . A A . 54 VAL CG1 1 1
19 22566 1 1 54 VAL CG2 C -4.937 2.523 -0.298 1.00 . A A . 54 VAL CG2 1 1
19 22567 1 1 54 VAL H H -7.198 1.248 0.466 1.00 . A A . 54 VAL H 1 1
19 22568 1 1 54 VAL HA H -7.662 2.041 -2.323 1.00 . A A . 54 VAL HA 1 1
19 22569 1 1 54 VAL HB H -5.221 2.715 -2.396 1.00 . A A . 54 VAL HB 1 1
19 22570 1 1 54 VAL HG11 H -7.020 4.373 -2.300 1.00 . A A . 54 VAL HG11 1 1
19 22571 1 1 54 VAL HG12 H -5.607 4.911 -1.394 1.00 . A A . 54 VAL HG12 1 1
19 22572 1 1 54 VAL HG13 H -7.016 4.285 -0.538 1.00 . A A . 54 VAL HG13 1 1
19 22573 1 1 54 VAL HG21 H -4.135 3.246 -0.280 1.00 . A A . 54 VAL HG21 1 1
19 22574 1 1 54 VAL HG22 H -4.523 1.528 -0.365 1.00 . A A . 54 VAL HG22 1 1
19 22575 1 1 54 VAL HG23 H -5.521 2.612 0.610 1.00 . A A . 54 VAL HG23 1 1
19 22576 1 1 54 VAL N N -7.658 1.639 -0.303 1.00 . A A . 54 VAL N 1 1
19 22577 1 1 54 VAL O O -6.118 -0.483 -1.141 1.00 . A A . 54 VAL O 1 1
19 22578 1 1 55 ALA C C -4.149 -0.453 -4.466 1.00 . A A . 55 ALA C 1 1
19 22579 1 1 55 ALA CA C -5.449 -0.914 -3.827 1.00 . A A . 55 ALA CA 1 1
19 22580 1 1 55 ALA CB C -6.335 -1.615 -4.845 1.00 . A A . 55 ALA CB 1 1
19 22581 1 1 55 ALA H H -6.426 0.954 -3.889 1.00 . A A . 55 ALA H 1 1
19 22582 1 1 55 ALA HA H -5.230 -1.601 -3.021 1.00 . A A . 55 ALA HA 1 1
19 22583 1 1 55 ALA HB1 H -5.814 -2.470 -5.250 1.00 . A A . 55 ALA HB1 1 1
19 22584 1 1 55 ALA HB2 H -6.576 -0.929 -5.644 1.00 . A A . 55 ALA HB2 1 1
19 22585 1 1 55 ALA HB3 H -7.247 -1.942 -4.365 1.00 . A A . 55 ALA HB3 1 1
19 22586 1 1 55 ALA N N -6.130 0.245 -3.273 1.00 . A A . 55 ALA N 1 1
19 22587 1 1 55 ALA O O -4.163 0.390 -5.363 1.00 . A A . 55 ALA O 1 1
19 22588 1 1 56 PHE C C -0.750 -1.543 -4.773 1.00 . A A . 56 PHE C 1 1
19 22589 1 1 56 PHE CA C -1.738 -0.447 -4.399 1.00 . A A . 56 PHE CA 1 1
19 22590 1 1 56 PHE CB C -1.175 0.426 -3.271 1.00 . A A . 56 PHE CB 1 1
19 22591 1 1 56 PHE CD1 C -2.238 -0.200 -1.082 1.00 . A A . 56 PHE CD1 1 1
19 22592 1 1 56 PHE CD2 C -0.003 -0.917 -1.502 1.00 . A A . 56 PHE CD2 1 1
19 22593 1 1 56 PHE CE1 C -2.206 -0.821 0.152 1.00 . A A . 56 PHE CE1 1 1
19 22594 1 1 56 PHE CE2 C 0.036 -1.537 -0.270 1.00 . A A . 56 PHE CE2 1 1
19 22595 1 1 56 PHE CG C -1.139 -0.240 -1.922 1.00 . A A . 56 PHE CG 1 1
19 22596 1 1 56 PHE CZ C -1.079 -1.450 0.578 1.00 . A A . 56 PHE CZ 1 1
19 22597 1 1 56 PHE H H -3.072 -1.754 -3.392 1.00 . A A . 56 PHE H 1 1
19 22598 1 1 56 PHE HA H -1.895 0.175 -5.266 1.00 . A A . 56 PHE HA 1 1
19 22599 1 1 56 PHE HB2 H -0.168 0.720 -3.519 1.00 . A A . 56 PHE HB2 1 1
19 22600 1 1 56 PHE HB3 H -1.786 1.309 -3.184 1.00 . A A . 56 PHE HB3 1 1
19 22601 1 1 56 PHE HD1 H -3.128 0.322 -1.396 1.00 . A A . 56 PHE HD1 1 1
19 22602 1 1 56 PHE HD2 H 0.861 -0.955 -2.149 1.00 . A A . 56 PHE HD2 1 1
19 22603 1 1 56 PHE HE1 H -3.069 -0.783 0.800 1.00 . A A . 56 PHE HE1 1 1
19 22604 1 1 56 PHE HE2 H 0.928 -2.058 0.048 1.00 . A A . 56 PHE HE2 1 1
19 22605 1 1 56 PHE HZ H -1.054 -1.921 1.550 1.00 . A A . 56 PHE HZ 1 1
19 22606 1 1 56 PHE N N -3.032 -0.981 -4.005 1.00 . A A . 56 PHE N 1 1
19 22607 1 1 56 PHE O O -1.031 -2.732 -4.634 1.00 . A A . 56 PHE O 1 1
19 22608 1 1 57 SER C C 2.794 -1.469 -5.068 1.00 . A A . 57 SER C 1 1
19 22609 1 1 57 SER CA C 1.480 -2.034 -5.596 1.00 . A A . 57 SER CA 1 1
19 22610 1 1 57 SER CB C 1.555 -2.264 -7.110 1.00 . A A . 57 SER CB 1 1
19 22611 1 1 57 SER H H 0.522 -0.164 -5.449 1.00 . A A . 57 SER H 1 1
19 22612 1 1 57 SER HA H 1.279 -2.974 -5.104 1.00 . A A . 57 SER HA 1 1
19 22613 1 1 57 SER HB2 H 2.462 -2.802 -7.345 1.00 . A A . 57 SER HB2 1 1
19 22614 1 1 57 SER HB3 H 0.702 -2.847 -7.425 1.00 . A A . 57 SER HB3 1 1
19 22615 1 1 57 SER HG H 1.732 -1.218 -8.766 1.00 . A A . 57 SER HG 1 1
19 22616 1 1 57 SER N N 0.398 -1.125 -5.278 1.00 . A A . 57 SER N 1 1
19 22617 1 1 57 SER O O 3.017 -0.259 -5.117 1.00 . A A . 57 SER O 1 1
19 22618 1 1 57 SER OG O 1.559 -1.036 -7.827 1.00 . A A . 57 SER OG 1 1
19 22619 1 1 58 PHE C C 6.021 -2.887 -4.371 1.00 . A A . 58 PHE C 1 1
19 22620 1 1 58 PHE CA C 4.914 -1.916 -3.974 1.00 . A A . 58 PHE CA 1 1
19 22621 1 1 58 PHE CB C 4.811 -1.837 -2.443 1.00 . A A . 58 PHE CB 1 1
19 22622 1 1 58 PHE CD1 C 3.378 -3.759 -1.695 1.00 . A A . 58 PHE CD1 1 1
19 22623 1 1 58 PHE CD2 C 5.713 -3.840 -1.215 1.00 . A A . 58 PHE CD2 1 1
19 22624 1 1 58 PHE CE1 C 3.205 -4.980 -1.075 1.00 . A A . 58 PHE CE1 1 1
19 22625 1 1 58 PHE CE2 C 5.544 -5.062 -0.595 1.00 . A A . 58 PHE CE2 1 1
19 22626 1 1 58 PHE CG C 4.633 -3.174 -1.773 1.00 . A A . 58 PHE CG 1 1
19 22627 1 1 58 PHE CZ C 4.321 -5.649 -0.550 1.00 . A A . 58 PHE CZ 1 1
19 22628 1 1 58 PHE H H 3.421 -3.297 -4.559 1.00 . A A . 58 PHE H 1 1
19 22629 1 1 58 PHE HA H 5.149 -0.937 -4.363 1.00 . A A . 58 PHE HA 1 1
19 22630 1 1 58 PHE HB2 H 5.713 -1.390 -2.052 1.00 . A A . 58 PHE HB2 1 1
19 22631 1 1 58 PHE HB3 H 3.967 -1.216 -2.179 1.00 . A A . 58 PHE HB3 1 1
19 22632 1 1 58 PHE HD1 H 2.529 -3.250 -2.127 1.00 . A A . 58 PHE HD1 1 1
19 22633 1 1 58 PHE HD2 H 6.696 -3.396 -1.272 1.00 . A A . 58 PHE HD2 1 1
19 22634 1 1 58 PHE HE1 H 2.222 -5.426 -1.024 1.00 . A A . 58 PHE HE1 1 1
19 22635 1 1 58 PHE HE2 H 6.392 -5.570 -0.161 1.00 . A A . 58 PHE HE2 1 1
19 22636 1 1 58 PHE HZ H 4.200 -6.611 -0.078 1.00 . A A . 58 PHE HZ 1 1
19 22637 1 1 58 PHE N N 3.646 -2.338 -4.549 1.00 . A A . 58 PHE N 1 1
19 22638 1 1 58 PHE O O 5.745 -3.997 -4.824 1.00 . A A . 58 PHE O 1 1
19 22639 1 1 59 ARG C C 9.190 -3.601 -3.223 1.00 . A A . 59 ARG C 1 1
19 22640 1 1 59 ARG CA C 8.397 -3.335 -4.486 1.00 . A A . 59 ARG CA 1 1
19 22641 1 1 59 ARG CB C 9.323 -2.715 -5.533 1.00 . A A . 59 ARG CB 1 1
19 22642 1 1 59 ARG CD C 9.667 -1.971 -7.897 1.00 . A A . 59 ARG CD 1 1
19 22643 1 1 59 ARG CG C 8.653 -2.415 -6.856 1.00 . A A . 59 ARG CG 1 1
19 22644 1 1 59 ARG CZ C 10.660 0.274 -8.154 1.00 . A A . 59 ARG CZ 1 1
19 22645 1 1 59 ARG H H 7.426 -1.562 -3.854 1.00 . A A . 59 ARG H 1 1
19 22646 1 1 59 ARG HA H 8.015 -4.271 -4.862 1.00 . A A . 59 ARG HA 1 1
19 22647 1 1 59 ARG HB2 H 9.719 -1.789 -5.142 1.00 . A A . 59 ARG HB2 1 1
19 22648 1 1 59 ARG HB3 H 10.142 -3.396 -5.717 1.00 . A A . 59 ARG HB3 1 1
19 22649 1 1 59 ARG HD2 H 10.322 -2.802 -8.113 1.00 . A A . 59 ARG HD2 1 1
19 22650 1 1 59 ARG HD3 H 9.138 -1.689 -8.796 1.00 . A A . 59 ARG HD3 1 1
19 22651 1 1 59 ARG HE H 10.929 -0.921 -6.567 1.00 . A A . 59 ARG HE 1 1
19 22652 1 1 59 ARG HG2 H 8.154 -3.306 -7.208 1.00 . A A . 59 ARG HG2 1 1
19 22653 1 1 59 ARG HG3 H 7.930 -1.626 -6.710 1.00 . A A . 59 ARG HG3 1 1
19 22654 1 1 59 ARG HH11 H 9.439 -0.290 -9.676 1.00 . A A . 59 ARG HH11 1 1
19 22655 1 1 59 ARG HH12 H 10.190 1.268 -9.853 1.00 . A A . 59 ARG HH12 1 1
19 22656 1 1 59 ARG HH21 H 11.922 1.129 -6.814 1.00 . A A . 59 ARG HH21 1 1
19 22657 1 1 59 ARG HH22 H 11.603 2.069 -8.247 1.00 . A A . 59 ARG HH22 1 1
19 22658 1 1 59 ARG N N 7.264 -2.471 -4.198 1.00 . A A . 59 ARG N 1 1
19 22659 1 1 59 ARG NE N 10.477 -0.836 -7.444 1.00 . A A . 59 ARG NE 1 1
19 22660 1 1 59 ARG NH1 N 10.048 0.432 -9.320 1.00 . A A . 59 ARG NH1 1 1
19 22661 1 1 59 ARG NH2 N 11.453 1.233 -7.700 1.00 . A A . 59 ARG NH2 1 1
19 22662 1 1 59 ARG O O 9.364 -2.711 -2.387 1.00 . A A . 59 ARG O 1 1
19 22663 1 1 60 LEU C C 11.990 -4.975 -2.430 1.00 . A A . 60 LEU C 1 1
19 22664 1 1 60 LEU CA C 10.550 -5.181 -2.001 1.00 . A A . 60 LEU CA 1 1
19 22665 1 1 60 LEU CB C 10.342 -6.628 -1.554 1.00 . A A . 60 LEU CB 1 1
19 22666 1 1 60 LEU CD1 C 9.099 -8.317 -0.192 1.00 . A A . 60 LEU CD1 1 1
19 22667 1 1 60 LEU CD2 C 9.507 -6.029 0.728 1.00 . A A . 60 LEU CD2 1 1
19 22668 1 1 60 LEU CG C 9.227 -6.841 -0.530 1.00 . A A . 60 LEU CG 1 1
19 22669 1 1 60 LEU H H 9.397 -5.514 -3.737 1.00 . A A . 60 LEU H 1 1
19 22670 1 1 60 LEU HA H 10.338 -4.523 -1.174 1.00 . A A . 60 LEU HA 1 1
19 22671 1 1 60 LEU HB2 H 10.118 -7.223 -2.427 1.00 . A A . 60 LEU HB2 1 1
19 22672 1 1 60 LEU HB3 H 11.265 -6.984 -1.124 1.00 . A A . 60 LEU HB3 1 1
19 22673 1 1 60 LEU HD11 H 8.893 -8.876 -1.093 1.00 . A A . 60 LEU HD11 1 1
19 22674 1 1 60 LEU HD12 H 8.290 -8.457 0.509 1.00 . A A . 60 LEU HD12 1 1
19 22675 1 1 60 LEU HD13 H 10.021 -8.667 0.247 1.00 . A A . 60 LEU HD13 1 1
19 22676 1 1 60 LEU HD21 H 8.741 -6.225 1.462 1.00 . A A . 60 LEU HD21 1 1
19 22677 1 1 60 LEU HD22 H 9.512 -4.977 0.483 1.00 . A A . 60 LEU HD22 1 1
19 22678 1 1 60 LEU HD23 H 10.472 -6.309 1.130 1.00 . A A . 60 LEU HD23 1 1
19 22679 1 1 60 LEU HG H 8.288 -6.507 -0.946 1.00 . A A . 60 LEU HG 1 1
19 22680 1 1 60 LEU N N 9.655 -4.830 -3.086 1.00 . A A . 60 LEU N 1 1
19 22681 1 1 60 LEU O O 12.436 -5.532 -3.433 1.00 . A A . 60 LEU O 1 1
19 22682 1 1 61 ASP C C 14.941 -4.985 -1.267 1.00 . A A . 61 ASP C 1 1
19 22683 1 1 61 ASP CA C 14.106 -3.918 -1.958 1.00 . A A . 61 ASP CA 1 1
19 22684 1 1 61 ASP CB C 14.523 -2.520 -1.493 1.00 . A A . 61 ASP CB 1 1
19 22685 1 1 61 ASP CG C 13.810 -1.414 -2.244 1.00 . A A . 61 ASP CG 1 1
19 22686 1 1 61 ASP H H 12.278 -3.709 -0.922 1.00 . A A . 61 ASP H 1 1
19 22687 1 1 61 ASP HA H 14.255 -3.996 -3.025 1.00 . A A . 61 ASP HA 1 1
19 22688 1 1 61 ASP HB2 H 14.308 -2.421 -0.447 1.00 . A A . 61 ASP HB2 1 1
19 22689 1 1 61 ASP HB3 H 15.585 -2.404 -1.648 1.00 . A A . 61 ASP HB3 1 1
19 22690 1 1 61 ASP N N 12.703 -4.158 -1.684 1.00 . A A . 61 ASP N 1 1
19 22691 1 1 61 ASP O O 14.439 -5.697 -0.395 1.00 . A A . 61 ASP O 1 1
19 22692 1 1 61 ASP OD1 O 14.165 -1.157 -3.413 1.00 . A A . 61 ASP OD1 1 1
19 22693 1 1 61 ASP OD2 O 12.905 -0.781 -1.667 1.00 . A A . 61 ASP OD2 1 1
19 22694 1 1 62 PRO C C 17.424 -6.070 0.351 1.00 . A A . 62 PRO C 1 1
19 22695 1 1 62 PRO CA C 17.097 -6.183 -1.135 1.00 . A A . 62 PRO CA 1 1
19 22696 1 1 62 PRO CB C 18.375 -6.039 -1.975 1.00 . A A . 62 PRO CB 1 1
19 22697 1 1 62 PRO CD C 16.955 -4.207 -2.527 1.00 . A A . 62 PRO CD 1 1
19 22698 1 1 62 PRO CG C 18.014 -5.108 -3.084 1.00 . A A . 62 PRO CG 1 1
19 22699 1 1 62 PRO HA H 16.651 -7.145 -1.323 1.00 . A A . 62 PRO HA 1 1
19 22700 1 1 62 PRO HB2 H 19.167 -5.635 -1.362 1.00 . A A . 62 PRO HB2 1 1
19 22701 1 1 62 PRO HB3 H 18.667 -7.007 -2.355 1.00 . A A . 62 PRO HB3 1 1
19 22702 1 1 62 PRO HD2 H 17.398 -3.384 -1.985 1.00 . A A . 62 PRO HD2 1 1
19 22703 1 1 62 PRO HD3 H 16.305 -3.843 -3.307 1.00 . A A . 62 PRO HD3 1 1
19 22704 1 1 62 PRO HG2 H 18.879 -4.534 -3.381 1.00 . A A . 62 PRO HG2 1 1
19 22705 1 1 62 PRO HG3 H 17.626 -5.669 -3.920 1.00 . A A . 62 PRO HG3 1 1
19 22706 1 1 62 PRO N N 16.230 -5.103 -1.621 1.00 . A A . 62 PRO N 1 1
19 22707 1 1 62 PRO O O 18.158 -6.888 0.898 1.00 . A A . 62 PRO O 1 1
19 22708 1 1 63 HIS C C 15.874 -5.267 3.212 1.00 . A A . 63 HIS C 1 1
19 22709 1 1 63 HIS CA C 17.102 -4.855 2.425 1.00 . A A . 63 HIS CA 1 1
19 22710 1 1 63 HIS CB C 17.427 -3.397 2.722 1.00 . A A . 63 HIS CB 1 1
19 22711 1 1 63 HIS CD2 C 19.833 -3.683 1.775 1.00 . A A . 63 HIS CD2 1 1
19 22712 1 1 63 HIS CE1 C 20.547 -1.640 2.108 1.00 . A A . 63 HIS CE1 1 1
19 22713 1 1 63 HIS CG C 18.820 -2.984 2.343 1.00 . A A . 63 HIS CG 1 1
19 22714 1 1 63 HIS H H 16.293 -4.434 0.512 1.00 . A A . 63 HIS H 1 1
19 22715 1 1 63 HIS HA H 17.936 -5.474 2.722 1.00 . A A . 63 HIS HA 1 1
19 22716 1 1 63 HIS HB2 H 16.738 -2.768 2.176 1.00 . A A . 63 HIS HB2 1 1
19 22717 1 1 63 HIS HB3 H 17.297 -3.227 3.775 1.00 . A A . 63 HIS HB3 1 1
19 22718 1 1 63 HIS HD1 H 18.799 -0.959 2.938 1.00 . A A . 63 HIS HD1 1 1
19 22719 1 1 63 HIS HD2 H 19.805 -4.720 1.470 1.00 . A A . 63 HIS HD2 1 1
19 22720 1 1 63 HIS HE1 H 21.174 -0.760 2.130 1.00 . A A . 63 HIS HE1 1 1
19 22721 1 1 63 HIS HE2 H 21.816 -3.087 1.394 1.00 . A A . 63 HIS HE2 1 1
19 22722 1 1 63 HIS N N 16.878 -5.054 1.000 1.00 . A A . 63 HIS N 1 1
19 22723 1 1 63 HIS ND1 N 19.303 -1.711 2.540 1.00 . A A . 63 HIS ND1 1 1
19 22724 1 1 63 HIS NE2 N 20.895 -2.824 1.640 1.00 . A A . 63 HIS NE2 1 1
19 22725 1 1 63 HIS O O 15.879 -5.288 4.442 1.00 . A A . 63 HIS O 1 1
19 22726 1 1 64 GLY C C 12.675 -4.777 3.327 1.00 . A A . 64 GLY C 1 1
19 22727 1 1 64 GLY CA C 13.575 -5.968 3.107 1.00 . A A . 64 GLY CA 1 1
19 22728 1 1 64 GLY H H 14.892 -5.535 1.512 1.00 . A A . 64 GLY H 1 1
19 22729 1 1 64 GLY HA2 H 13.072 -6.679 2.470 1.00 . A A . 64 GLY HA2 1 1
19 22730 1 1 64 GLY HA3 H 13.785 -6.433 4.060 1.00 . A A . 64 GLY HA3 1 1
19 22731 1 1 64 GLY N N 14.822 -5.578 2.485 1.00 . A A . 64 GLY N 1 1
19 22732 1 1 64 GLY O O 11.857 -4.758 4.247 1.00 . A A . 64 GLY O 1 1
19 22733 1 1 65 MET C C 10.911 -2.557 1.614 1.00 . A A . 65 MET C 1 1
19 22734 1 1 65 MET CA C 12.067 -2.545 2.592 1.00 . A A . 65 MET CA 1 1
19 22735 1 1 65 MET CB C 12.950 -1.322 2.350 1.00 . A A . 65 MET CB 1 1
19 22736 1 1 65 MET CE C 12.427 0.643 4.826 1.00 . A A . 65 MET CE 1 1
19 22737 1 1 65 MET CG C 14.025 -1.136 3.408 1.00 . A A . 65 MET CG 1 1
19 22738 1 1 65 MET H H 13.478 -3.871 1.746 1.00 . A A . 65 MET H 1 1
19 22739 1 1 65 MET HA H 11.671 -2.496 3.596 1.00 . A A . 65 MET HA 1 1
19 22740 1 1 65 MET HB2 H 13.433 -1.424 1.388 1.00 . A A . 65 MET HB2 1 1
19 22741 1 1 65 MET HB3 H 12.329 -0.439 2.340 1.00 . A A . 65 MET HB3 1 1
19 22742 1 1 65 MET HE1 H 11.676 0.494 4.063 1.00 . A A . 65 MET HE1 1 1
19 22743 1 1 65 MET HE2 H 13.101 1.429 4.518 1.00 . A A . 65 MET HE2 1 1
19 22744 1 1 65 MET HE3 H 11.948 0.921 5.754 1.00 . A A . 65 MET HE3 1 1
19 22745 1 1 65 MET HG2 H 14.640 -2.020 3.426 1.00 . A A . 65 MET HG2 1 1
19 22746 1 1 65 MET HG3 H 14.631 -0.283 3.140 1.00 . A A . 65 MET HG3 1 1
19 22747 1 1 65 MET N N 12.837 -3.774 2.478 1.00 . A A . 65 MET N 1 1
19 22748 1 1 65 MET O O 10.979 -3.203 0.568 1.00 . A A . 65 MET O 1 1
19 22749 1 1 65 MET SD S 13.346 -0.877 5.063 1.00 . A A . 65 MET SD 1 1
19 22750 1 1 66 ALA C C 8.378 -0.472 0.598 1.00 . A A . 66 ALA C 1 1
19 22751 1 1 66 ALA CA C 8.634 -1.848 1.179 1.00 . A A . 66 ALA CA 1 1
19 22752 1 1 66 ALA CB C 7.458 -2.306 2.037 1.00 . A A . 66 ALA CB 1 1
19 22753 1 1 66 ALA H H 9.929 -1.218 2.712 1.00 . A A . 66 ALA H 1 1
19 22754 1 1 66 ALA HA H 8.760 -2.554 0.371 1.00 . A A . 66 ALA HA 1 1
19 22755 1 1 66 ALA HB1 H 7.665 -3.290 2.434 1.00 . A A . 66 ALA HB1 1 1
19 22756 1 1 66 ALA HB2 H 6.563 -2.344 1.433 1.00 . A A . 66 ALA HB2 1 1
19 22757 1 1 66 ALA HB3 H 7.312 -1.613 2.853 1.00 . A A . 66 ALA HB3 1 1
19 22758 1 1 66 ALA N N 9.860 -1.828 1.952 1.00 . A A . 66 ALA N 1 1
19 22759 1 1 66 ALA O O 7.883 0.431 1.276 1.00 . A A . 66 ALA O 1 1
19 22760 1 1 67 THR C C 7.472 0.967 -2.282 1.00 . A A . 67 THR C 1 1
19 22761 1 1 67 THR CA C 8.637 0.976 -1.300 1.00 . A A . 67 THR CA 1 1
19 22762 1 1 67 THR CB C 9.950 1.339 -2.012 1.00 . A A . 67 THR CB 1 1
19 22763 1 1 67 THR CG2 C 10.001 2.826 -2.292 1.00 . A A . 67 THR CG2 1 1
19 22764 1 1 67 THR H H 9.104 -1.072 -1.154 1.00 . A A . 67 THR H 1 1
19 22765 1 1 67 THR HA H 8.446 1.719 -0.539 1.00 . A A . 67 THR HA 1 1
19 22766 1 1 67 THR HB H 10.012 0.799 -2.944 1.00 . A A . 67 THR HB 1 1
19 22767 1 1 67 THR HG1 H 11.519 0.208 -1.538 1.00 . A A . 67 THR HG1 1 1
19 22768 1 1 67 THR HG21 H 10.922 3.067 -2.798 1.00 . A A . 67 THR HG21 1 1
19 22769 1 1 67 THR HG22 H 9.953 3.360 -1.353 1.00 . A A . 67 THR HG22 1 1
19 22770 1 1 67 THR HG23 H 9.162 3.105 -2.909 1.00 . A A . 67 THR HG23 1 1
19 22771 1 1 67 THR N N 8.749 -0.308 -0.651 1.00 . A A . 67 THR N 1 1
19 22772 1 1 67 THR O O 7.377 0.094 -3.145 1.00 . A A . 67 THR O 1 1
19 22773 1 1 67 THR OG1 O 11.060 0.986 -1.172 1.00 . A A . 67 THR OG1 1 1
19 22774 1 1 68 LEU C C 5.624 2.349 -4.349 1.00 . A A . 68 LEU C 1 1
19 22775 1 1 68 LEU CA C 5.352 1.989 -2.891 1.00 . A A . 68 LEU CA 1 1
19 22776 1 1 68 LEU CB C 4.406 3.012 -2.257 1.00 . A A . 68 LEU CB 1 1
19 22777 1 1 68 LEU CD1 C 2.278 1.737 -2.608 1.00 . A A . 68 LEU CD1 1 1
19 22778 1 1 68 LEU CD2 C 2.218 4.200 -2.182 1.00 . A A . 68 LEU CD2 1 1
19 22779 1 1 68 LEU CG C 2.991 3.061 -2.827 1.00 . A A . 68 LEU CG 1 1
19 22780 1 1 68 LEU H H 6.780 2.665 -1.495 1.00 . A A . 68 LEU H 1 1
19 22781 1 1 68 LEU HA H 4.894 1.012 -2.846 1.00 . A A . 68 LEU HA 1 1
19 22782 1 1 68 LEU HB2 H 4.334 2.794 -1.202 1.00 . A A . 68 LEU HB2 1 1
19 22783 1 1 68 LEU HB3 H 4.846 3.991 -2.372 1.00 . A A . 68 LEU HB3 1 1
19 22784 1 1 68 LEU HD11 H 1.267 1.806 -2.981 1.00 . A A . 68 LEU HD11 1 1
19 22785 1 1 68 LEU HD12 H 2.259 1.507 -1.553 1.00 . A A . 68 LEU HD12 1 1
19 22786 1 1 68 LEU HD13 H 2.803 0.955 -3.138 1.00 . A A . 68 LEU HD13 1 1
19 22787 1 1 68 LEU HD21 H 1.210 4.216 -2.566 1.00 . A A . 68 LEU HD21 1 1
19 22788 1 1 68 LEU HD22 H 2.707 5.135 -2.410 1.00 . A A . 68 LEU HD22 1 1
19 22789 1 1 68 LEU HD23 H 2.196 4.058 -1.111 1.00 . A A . 68 LEU HD23 1 1
19 22790 1 1 68 LEU HG H 3.040 3.245 -3.890 1.00 . A A . 68 LEU HG 1 1
19 22791 1 1 68 LEU N N 6.587 1.939 -2.129 1.00 . A A . 68 LEU N 1 1
19 22792 1 1 68 LEU O O 6.542 3.112 -4.654 1.00 . A A . 68 LEU O 1 1
19 22793 1 1 69 VAL C C 3.746 2.936 -7.081 1.00 . A A . 69 VAL C 1 1
19 22794 1 1 69 VAL CA C 4.934 2.085 -6.659 1.00 . A A . 69 VAL CA 1 1
19 22795 1 1 69 VAL CB C 4.985 0.808 -7.524 1.00 . A A . 69 VAL CB 1 1
19 22796 1 1 69 VAL CG1 C 5.169 1.158 -8.994 1.00 . A A . 69 VAL CG1 1 1
19 22797 1 1 69 VAL CG2 C 6.096 -0.113 -7.047 1.00 . A A . 69 VAL CG2 1 1
19 22798 1 1 69 VAL H H 4.166 1.120 -4.944 1.00 . A A . 69 VAL H 1 1
19 22799 1 1 69 VAL HA H 5.844 2.644 -6.816 1.00 . A A . 69 VAL HA 1 1
19 22800 1 1 69 VAL HB H 4.044 0.287 -7.417 1.00 . A A . 69 VAL HB 1 1
19 22801 1 1 69 VAL HG11 H 4.346 1.774 -9.323 1.00 . A A . 69 VAL HG11 1 1
19 22802 1 1 69 VAL HG12 H 5.194 0.249 -9.579 1.00 . A A . 69 VAL HG12 1 1
19 22803 1 1 69 VAL HG13 H 6.099 1.693 -9.124 1.00 . A A . 69 VAL HG13 1 1
19 22804 1 1 69 VAL HG21 H 5.913 -0.399 -6.021 1.00 . A A . 69 VAL HG21 1 1
19 22805 1 1 69 VAL HG22 H 7.045 0.401 -7.113 1.00 . A A . 69 VAL HG22 1 1
19 22806 1 1 69 VAL HG23 H 6.121 -0.995 -7.668 1.00 . A A . 69 VAL HG23 1 1
19 22807 1 1 69 VAL N N 4.836 1.775 -5.245 1.00 . A A . 69 VAL N 1 1
19 22808 1 1 69 VAL O O 3.906 4.092 -7.467 1.00 . A A . 69 VAL O 1 1
19 22809 1 1 70 THR C C 0.199 2.686 -6.411 1.00 . A A . 70 THR C 1 1
19 22810 1 1 70 THR CA C 1.337 3.074 -7.343 1.00 . A A . 70 THR CA 1 1
19 22811 1 1 70 THR CB C 0.911 2.797 -8.803 1.00 . A A . 70 THR CB 1 1
19 22812 1 1 70 THR CG2 C 1.823 3.518 -9.783 1.00 . A A . 70 THR CG2 1 1
19 22813 1 1 70 THR H H 2.491 1.442 -6.653 1.00 . A A . 70 THR H 1 1
19 22814 1 1 70 THR HA H 1.526 4.134 -7.241 1.00 . A A . 70 THR HA 1 1
19 22815 1 1 70 THR HB H -0.095 3.167 -8.939 1.00 . A A . 70 THR HB 1 1
19 22816 1 1 70 THR HG1 H 1.294 0.913 -8.319 1.00 . A A . 70 THR HG1 1 1
19 22817 1 1 70 THR HG21 H 1.532 3.275 -10.793 1.00 . A A . 70 THR HG21 1 1
19 22818 1 1 70 THR HG22 H 2.844 3.207 -9.616 1.00 . A A . 70 THR HG22 1 1
19 22819 1 1 70 THR HG23 H 1.742 4.584 -9.630 1.00 . A A . 70 THR HG23 1 1
19 22820 1 1 70 THR N N 2.554 2.364 -6.987 1.00 . A A . 70 THR N 1 1
19 22821 1 1 70 THR O O 0.197 1.591 -5.854 1.00 . A A . 70 THR O 1 1
19 22822 1 1 70 THR OG1 O 0.925 1.388 -9.076 1.00 . A A . 70 THR OG1 1 1
19 22823 1 1 71 VAL C C -3.172 3.838 -6.136 1.00 . A A . 71 VAL C 1 1
19 22824 1 1 71 VAL CA C -1.921 3.332 -5.418 1.00 . A A . 71 VAL CA 1 1
19 22825 1 1 71 VAL CB C -1.796 4.011 -4.029 1.00 . A A . 71 VAL CB 1 1
19 22826 1 1 71 VAL CG1 C -1.840 5.519 -4.152 1.00 . A A . 71 VAL CG1 1 1
19 22827 1 1 71 VAL CG2 C -2.884 3.537 -3.080 1.00 . A A . 71 VAL CG2 1 1
19 22828 1 1 71 VAL H H -0.671 4.464 -6.694 1.00 . A A . 71 VAL H 1 1
19 22829 1 1 71 VAL HA H -2.002 2.265 -5.275 1.00 . A A . 71 VAL HA 1 1
19 22830 1 1 71 VAL HB H -0.840 3.739 -3.606 1.00 . A A . 71 VAL HB 1 1
19 22831 1 1 71 VAL HG11 H -1.678 5.962 -3.181 1.00 . A A . 71 VAL HG11 1 1
19 22832 1 1 71 VAL HG12 H -2.811 5.815 -4.523 1.00 . A A . 71 VAL HG12 1 1
19 22833 1 1 71 VAL HG13 H -1.073 5.850 -4.835 1.00 . A A . 71 VAL HG13 1 1
19 22834 1 1 71 VAL HG21 H -2.747 2.488 -2.870 1.00 . A A . 71 VAL HG21 1 1
19 22835 1 1 71 VAL HG22 H -3.850 3.691 -3.537 1.00 . A A . 71 VAL HG22 1 1
19 22836 1 1 71 VAL HG23 H -2.829 4.102 -2.156 1.00 . A A . 71 VAL HG23 1 1
19 22837 1 1 71 VAL N N -0.752 3.590 -6.242 1.00 . A A . 71 VAL N 1 1
19 22838 1 1 71 VAL O O -3.140 4.877 -6.799 1.00 . A A . 71 VAL O 1 1
19 22839 1 1 72 ALA C C -6.639 3.363 -5.633 1.00 . A A . 72 ALA C 1 1
19 22840 1 1 72 ALA CA C -5.510 3.481 -6.646 1.00 . A A . 72 ALA CA 1 1
19 22841 1 1 72 ALA CB C -5.794 2.629 -7.876 1.00 . A A . 72 ALA CB 1 1
19 22842 1 1 72 ALA H H -4.206 2.241 -5.541 1.00 . A A . 72 ALA H 1 1
19 22843 1 1 72 ALA HA H -5.424 4.514 -6.956 1.00 . A A . 72 ALA HA 1 1
19 22844 1 1 72 ALA HB1 H -4.983 2.734 -8.580 1.00 . A A . 72 ALA HB1 1 1
19 22845 1 1 72 ALA HB2 H -6.715 2.957 -8.335 1.00 . A A . 72 ALA HB2 1 1
19 22846 1 1 72 ALA HB3 H -5.885 1.595 -7.584 1.00 . A A . 72 ALA HB3 1 1
19 22847 1 1 72 ALA N N -4.253 3.088 -6.036 1.00 . A A . 72 ALA N 1 1
19 22848 1 1 72 ALA O O -6.647 2.443 -4.814 1.00 . A A . 72 ALA O 1 1
19 22849 1 1 73 PRO C C -9.589 3.069 -4.845 1.00 . A A . 73 PRO C 1 1
19 22850 1 1 73 PRO CA C -8.713 4.315 -4.720 1.00 . A A . 73 PRO CA 1 1
19 22851 1 1 73 PRO CB C -9.504 5.572 -5.099 1.00 . A A . 73 PRO CB 1 1
19 22852 1 1 73 PRO CD C -7.645 5.442 -6.591 1.00 . A A . 73 PRO CD 1 1
19 22853 1 1 73 PRO CG C -9.072 5.901 -6.484 1.00 . A A . 73 PRO CG 1 1
19 22854 1 1 73 PRO HA H -8.368 4.402 -3.700 1.00 . A A . 73 PRO HA 1 1
19 22855 1 1 73 PRO HB2 H -10.563 5.361 -5.058 1.00 . A A . 73 PRO HB2 1 1
19 22856 1 1 73 PRO HB3 H -9.265 6.371 -4.413 1.00 . A A . 73 PRO HB3 1 1
19 22857 1 1 73 PRO HD2 H -7.425 5.125 -7.600 1.00 . A A . 73 PRO HD2 1 1
19 22858 1 1 73 PRO HD3 H -6.970 6.227 -6.284 1.00 . A A . 73 PRO HD3 1 1
19 22859 1 1 73 PRO HG2 H -9.691 5.374 -7.194 1.00 . A A . 73 PRO HG2 1 1
19 22860 1 1 73 PRO HG3 H -9.137 6.967 -6.645 1.00 . A A . 73 PRO HG3 1 1
19 22861 1 1 73 PRO N N -7.590 4.307 -5.656 1.00 . A A . 73 PRO N 1 1
19 22862 1 1 73 PRO O O -10.269 2.862 -5.855 1.00 . A A . 73 PRO O 1 1
19 22863 1 1 74 GLN C C -11.773 1.491 -3.291 1.00 . A A . 74 GLN C 1 1
19 22864 1 1 74 GLN CA C -10.390 1.059 -3.727 1.00 . A A . 74 GLN CA 1 1
19 22865 1 1 74 GLN CB C -9.814 0.061 -2.721 1.00 . A A . 74 GLN CB 1 1
19 22866 1 1 74 GLN CD C -9.543 -2.348 -2.053 1.00 . A A . 74 GLN CD 1 1
19 22867 1 1 74 GLN CG C -9.927 -1.379 -3.153 1.00 . A A . 74 GLN CG 1 1
19 22868 1 1 74 GLN H H -8.896 2.398 -3.104 1.00 . A A . 74 GLN H 1 1
19 22869 1 1 74 GLN HA H -10.457 0.605 -4.692 1.00 . A A . 74 GLN HA 1 1
19 22870 1 1 74 GLN HB2 H -8.768 0.285 -2.568 1.00 . A A . 74 GLN HB2 1 1
19 22871 1 1 74 GLN HB3 H -10.335 0.174 -1.782 1.00 . A A . 74 GLN HB3 1 1
19 22872 1 1 74 GLN HE21 H -8.186 -1.077 -1.360 1.00 . A A . 74 GLN HE21 1 1
19 22873 1 1 74 GLN HE22 H -8.328 -2.569 -0.508 1.00 . A A . 74 GLN HE22 1 1
19 22874 1 1 74 GLN HG2 H -10.943 -1.579 -3.456 1.00 . A A . 74 GLN HG2 1 1
19 22875 1 1 74 GLN HG3 H -9.261 -1.523 -3.986 1.00 . A A . 74 GLN HG3 1 1
19 22876 1 1 74 GLN N N -9.533 2.226 -3.823 1.00 . A A . 74 GLN N 1 1
19 22877 1 1 74 GLN NE2 N -8.593 -1.959 -1.222 1.00 . A A . 74 GLN NE2 1 1
19 22878 1 1 74 GLN O O -11.983 2.657 -2.978 1.00 . A A . 74 GLN O 1 1
19 22879 1 1 74 GLN OE1 O -10.087 -3.445 -1.953 1.00 . A A . 74 GLN OE1 1 1
19 22880 1 1 75 VAL C C -14.770 -0.152 -2.076 1.00 . A A . 75 VAL C 1 1
19 22881 1 1 75 VAL CA C -14.074 0.932 -2.885 1.00 . A A . 75 VAL CA 1 1
19 22882 1 1 75 VAL CB C -14.945 1.314 -4.103 1.00 . A A . 75 VAL CB 1 1
19 22883 1 1 75 VAL CG1 C -14.637 2.731 -4.555 1.00 . A A . 75 VAL CG1 1 1
19 22884 1 1 75 VAL CG2 C -14.735 0.344 -5.256 1.00 . A A . 75 VAL CG2 1 1
19 22885 1 1 75 VAL H H -12.507 -0.360 -3.515 1.00 . A A . 75 VAL H 1 1
19 22886 1 1 75 VAL HA H -13.998 1.810 -2.261 1.00 . A A . 75 VAL HA 1 1
19 22887 1 1 75 VAL HB H -15.983 1.271 -3.807 1.00 . A A . 75 VAL HB 1 1
19 22888 1 1 75 VAL HG11 H -14.849 3.418 -3.750 1.00 . A A . 75 VAL HG11 1 1
19 22889 1 1 75 VAL HG12 H -15.244 2.978 -5.412 1.00 . A A . 75 VAL HG12 1 1
19 22890 1 1 75 VAL HG13 H -13.591 2.804 -4.820 1.00 . A A . 75 VAL HG13 1 1
19 22891 1 1 75 VAL HG21 H -13.698 0.358 -5.554 1.00 . A A . 75 VAL HG21 1 1
19 22892 1 1 75 VAL HG22 H -15.355 0.639 -6.090 1.00 . A A . 75 VAL HG22 1 1
19 22893 1 1 75 VAL HG23 H -15.007 -0.653 -4.940 1.00 . A A . 75 VAL HG23 1 1
19 22894 1 1 75 VAL N N -12.719 0.571 -3.267 1.00 . A A . 75 VAL N 1 1
19 22895 1 1 75 VAL O O -15.629 -0.868 -2.584 1.00 . A A . 75 VAL O 1 1
19 22896 1 1 76 GLN C C -15.552 -0.236 1.313 1.00 . A A . 76 GLN C 1 1
19 22897 1 1 76 GLN CA C -15.160 -1.088 0.117 1.00 . A A . 76 GLN CA 1 1
19 22898 1 1 76 GLN CB C -14.424 -2.352 0.574 1.00 . A A . 76 GLN CB 1 1
19 22899 1 1 76 GLN CD C -12.889 -3.308 2.335 1.00 . A A . 76 GLN CD 1 1
19 22900 1 1 76 GLN CG C -13.279 -2.086 1.532 1.00 . A A . 76 GLN CG 1 1
19 22901 1 1 76 GLN H H -13.530 0.124 -0.524 1.00 . A A . 76 GLN H 1 1
19 22902 1 1 76 GLN HA H -16.052 -1.370 -0.390 1.00 . A A . 76 GLN HA 1 1
19 22903 1 1 76 GLN HB2 H -15.128 -3.003 1.067 1.00 . A A . 76 GLN HB2 1 1
19 22904 1 1 76 GLN HB3 H -14.027 -2.857 -0.294 1.00 . A A . 76 GLN HB3 1 1
19 22905 1 1 76 GLN HE21 H -12.481 -2.157 3.897 1.00 . A A . 76 GLN HE21 1 1
19 22906 1 1 76 GLN HE22 H -12.236 -3.855 4.126 1.00 . A A . 76 GLN HE22 1 1
19 22907 1 1 76 GLN HG2 H -12.421 -1.759 0.965 1.00 . A A . 76 GLN HG2 1 1
19 22908 1 1 76 GLN HG3 H -13.575 -1.303 2.216 1.00 . A A . 76 GLN HG3 1 1
19 22909 1 1 76 GLN N N -14.371 -0.294 -0.819 1.00 . A A . 76 GLN N 1 1
19 22910 1 1 76 GLN NE2 N -12.495 -3.085 3.574 1.00 . A A . 76 GLN NE2 1 1
19 22911 1 1 76 GLN O O -16.642 -0.357 1.869 1.00 . A A . 76 GLN O 1 1
19 22912 1 1 76 GLN OE1 O -12.970 -4.438 1.859 1.00 . A A . 76 GLN OE1 1 1
19 22913 1 1 77 THR C C -14.330 2.946 2.365 1.00 . A A . 77 THR C 1 1
19 22914 1 1 77 THR CA C -14.851 1.569 2.773 1.00 . A A . 77 THR CA 1 1
19 22915 1 1 77 THR CB C -14.130 1.100 4.054 1.00 . A A . 77 THR CB 1 1
19 22916 1 1 77 THR CG2 C -14.879 1.569 5.295 1.00 . A A . 77 THR CG2 1 1
19 22917 1 1 77 THR H H -13.793 0.628 1.216 1.00 . A A . 77 THR H 1 1
19 22918 1 1 77 THR HA H -15.911 1.632 2.974 1.00 . A A . 77 THR HA 1 1
19 22919 1 1 77 THR HB H -13.135 1.520 4.071 1.00 . A A . 77 THR HB 1 1
19 22920 1 1 77 THR HG1 H -14.926 -0.709 4.209 1.00 . A A . 77 THR HG1 1 1
19 22921 1 1 77 THR HG21 H -14.939 2.647 5.294 1.00 . A A . 77 THR HG21 1 1
19 22922 1 1 77 THR HG22 H -14.356 1.237 6.180 1.00 . A A . 77 THR HG22 1 1
19 22923 1 1 77 THR HG23 H -15.877 1.153 5.289 1.00 . A A . 77 THR HG23 1 1
19 22924 1 1 77 THR N N -14.641 0.633 1.684 1.00 . A A . 77 THR N 1 1
19 22925 1 1 77 THR O O -14.052 3.802 3.203 1.00 . A A . 77 THR O 1 1
19 22926 1 1 77 THR OG1 O -14.041 -0.333 4.070 1.00 . A A . 77 THR OG1 1 1
19 22927 1 1 78 ALA C C -14.858 5.261 0.023 1.00 . A A . 78 ALA C 1 1
19 22928 1 1 78 ALA CA C -13.702 4.400 0.517 1.00 . A A . 78 ALA CA 1 1
19 22929 1 1 78 ALA CB C -12.706 4.131 -0.605 1.00 . A A . 78 ALA CB 1 1
19 22930 1 1 78 ALA H H -14.492 2.443 0.442 1.00 . A A . 78 ALA H 1 1
19 22931 1 1 78 ALA HA H -13.187 4.925 1.309 1.00 . A A . 78 ALA HA 1 1
19 22932 1 1 78 ALA HB1 H -11.867 3.569 -0.219 1.00 . A A . 78 ALA HB1 1 1
19 22933 1 1 78 ALA HB2 H -12.354 5.066 -1.011 1.00 . A A . 78 ALA HB2 1 1
19 22934 1 1 78 ALA HB3 H -13.185 3.557 -1.390 1.00 . A A . 78 ALA HB3 1 1
19 22935 1 1 78 ALA N N -14.206 3.146 1.058 1.00 . A A . 78 ALA N 1 1
19 22936 1 1 78 ALA O O -15.970 4.764 -0.151 1.00 . A A . 78 ALA O 1 1
19 22937 1 1 79 GLY C C -16.102 7.210 -2.037 1.00 . A A . 79 GLY C 1 1
19 22938 1 1 79 GLY CA C -15.645 7.453 -0.614 1.00 . A A . 79 GLY CA 1 1
19 22939 1 1 79 GLY H H -13.682 6.873 -0.084 1.00 . A A . 79 GLY H 1 1
19 22940 1 1 79 GLY HA2 H -16.490 7.338 0.050 1.00 . A A . 79 GLY HA2 1 1
19 22941 1 1 79 GLY HA3 H -15.275 8.466 -0.535 1.00 . A A . 79 GLY HA3 1 1
19 22942 1 1 79 GLY N N -14.598 6.541 -0.199 1.00 . A A . 79 GLY N 1 1
19 22943 1 1 79 GLY O O -15.430 7.613 -2.987 1.00 . A A . 79 GLY O 1 1
19 22944 1 1 80 ALA C C -19.204 5.634 -3.358 1.00 . A A . 80 ALA C 1 1
19 22945 1 1 80 ALA CA C -17.805 6.231 -3.488 1.00 . A A . 80 ALA CA 1 1
19 22946 1 1 80 ALA CB C -16.907 5.275 -4.256 1.00 . A A . 80 ALA CB 1 1
19 22947 1 1 80 ALA H H -17.706 6.225 -1.373 1.00 . A A . 80 ALA H 1 1
19 22948 1 1 80 ALA HA H -17.868 7.155 -4.046 1.00 . A A . 80 ALA HA 1 1
19 22949 1 1 80 ALA HB1 H -17.313 5.111 -5.243 1.00 . A A . 80 ALA HB1 1 1
19 22950 1 1 80 ALA HB2 H -16.849 4.334 -3.729 1.00 . A A . 80 ALA HB2 1 1
19 22951 1 1 80 ALA HB3 H -15.918 5.701 -4.340 1.00 . A A . 80 ALA HB3 1 1
19 22952 1 1 80 ALA N N -17.237 6.533 -2.178 1.00 . A A . 80 ALA N 1 1
19 22953 1 1 80 ALA O O -19.709 5.003 -4.284 1.00 . A A . 80 ALA O 1 1
19 22954 1 1 81 LYS C C -22.185 6.458 -2.079 1.00 . A A . 81 LYS C 1 1
19 22955 1 1 81 LYS CA C -21.174 5.324 -1.985 1.00 . A A . 81 LYS CA 1 1
19 22956 1 1 81 LYS CB C -21.285 4.640 -0.619 1.00 . A A . 81 LYS CB 1 1
19 22957 1 1 81 LYS CD C -22.776 3.554 1.090 1.00 . A A . 81 LYS CD 1 1
19 22958 1 1 81 LYS CE C -21.941 2.296 1.242 1.00 . A A . 81 LYS CE 1 1
19 22959 1 1 81 LYS CG C -22.684 4.125 -0.313 1.00 . A A . 81 LYS CG 1 1
19 22960 1 1 81 LYS H H -19.381 6.332 -1.490 1.00 . A A . 81 LYS H 1 1
19 22961 1 1 81 LYS HA H -21.388 4.601 -2.760 1.00 . A A . 81 LYS HA 1 1
19 22962 1 1 81 LYS HB2 H -20.603 3.803 -0.588 1.00 . A A . 81 LYS HB2 1 1
19 22963 1 1 81 LYS HB3 H -21.009 5.346 0.149 1.00 . A A . 81 LYS HB3 1 1
19 22964 1 1 81 LYS HD2 H -22.421 4.293 1.791 1.00 . A A . 81 LYS HD2 1 1
19 22965 1 1 81 LYS HD3 H -23.809 3.317 1.307 1.00 . A A . 81 LYS HD3 1 1
19 22966 1 1 81 LYS HE2 H -22.387 1.508 0.655 1.00 . A A . 81 LYS HE2 1 1
19 22967 1 1 81 LYS HE3 H -20.944 2.496 0.880 1.00 . A A . 81 LYS HE3 1 1
19 22968 1 1 81 LYS HG2 H -23.383 4.943 -0.403 1.00 . A A . 81 LYS HG2 1 1
19 22969 1 1 81 LYS HG3 H -22.937 3.353 -1.025 1.00 . A A . 81 LYS HG3 1 1
19 22970 1 1 81 LYS HZ1 H -21.173 2.448 3.175 1.00 . A A . 81 LYS HZ1 1 1
19 22971 1 1 81 LYS HZ2 H -21.565 0.862 2.715 1.00 . A A . 81 LYS HZ2 1 1
19 22972 1 1 81 LYS HZ3 H -22.793 1.961 3.115 1.00 . A A . 81 LYS HZ3 1 1
19 22973 1 1 81 LYS N N -19.828 5.828 -2.206 1.00 . A A . 81 LYS N 1 1
19 22974 1 1 81 LYS NZ N -21.862 1.861 2.659 1.00 . A A . 81 LYS NZ 1 1
19 22975 1 1 81 LYS O O -22.093 7.448 -1.349 1.00 . A A . 81 LYS O 1 1
19 22976 1 1 82 PRO C C -25.364 7.001 -2.169 1.00 . A A . 82 PRO C 1 1
19 22977 1 1 82 PRO CA C -24.230 7.300 -3.143 1.00 . A A . 82 PRO CA 1 1
19 22978 1 1 82 PRO CB C -24.698 7.108 -4.595 1.00 . A A . 82 PRO CB 1 1
19 22979 1 1 82 PRO CD C -23.241 5.285 -4.005 1.00 . A A . 82 PRO CD 1 1
19 22980 1 1 82 PRO CG C -23.857 6.005 -5.168 1.00 . A A . 82 PRO CG 1 1
19 22981 1 1 82 PRO HA H -23.888 8.317 -3.000 1.00 . A A . 82 PRO HA 1 1
19 22982 1 1 82 PRO HB2 H -25.746 6.843 -4.600 1.00 . A A . 82 PRO HB2 1 1
19 22983 1 1 82 PRO HB3 H -24.558 8.029 -5.140 1.00 . A A . 82 PRO HB3 1 1
19 22984 1 1 82 PRO HD2 H -23.887 4.488 -3.665 1.00 . A A . 82 PRO HD2 1 1
19 22985 1 1 82 PRO HD3 H -22.264 4.905 -4.264 1.00 . A A . 82 PRO HD3 1 1
19 22986 1 1 82 PRO HG2 H -24.480 5.330 -5.736 1.00 . A A . 82 PRO HG2 1 1
19 22987 1 1 82 PRO HG3 H -23.088 6.424 -5.798 1.00 . A A . 82 PRO HG3 1 1
19 22988 1 1 82 PRO N N -23.143 6.344 -3.002 1.00 . A A . 82 PRO N 1 1
19 22989 1 1 82 PRO O O -25.298 7.463 -1.010 1.00 . A A . 82 PRO O 1 1
19 22990 1 1 82 PRO OXT O -26.314 6.290 -2.559 1.00 . A A . 82 PRO OXT 1 1
20 22991 1 1 1 GLY C C 11.869 -5.245 -6.537 1.00 . A A . 1 GLY C 1 1
20 22992 1 1 1 GLY CA C 13.119 -4.692 -5.885 1.00 . A A . 1 GLY CA 1 1
20 22993 1 1 1 GLY H1 H 12.450 -2.734 -5.593 1.00 . A A . 1 GLY H1 1 1
20 22994 1 1 1 GLY H2 H 13.233 -2.983 -7.077 1.00 . A A . 1 GLY H2 1 1
20 22995 1 1 1 GLY H3 H 14.136 -2.889 -5.651 1.00 . A A . 1 GLY H3 1 1
20 22996 1 1 1 GLY HA2 H 13.982 -5.171 -6.324 1.00 . A A . 1 GLY HA2 1 1
20 22997 1 1 1 GLY HA3 H 13.093 -4.914 -4.827 1.00 . A A . 1 GLY HA3 1 1
20 22998 1 1 1 GLY N N 13.243 -3.224 -6.062 1.00 . A A . 1 GLY N 1 1
20 22999 1 1 1 GLY O O 11.193 -4.528 -7.276 1.00 . A A . 1 GLY O 1 1
20 23000 1 1 2 PRO C C 9.053 -6.493 -6.449 1.00 . A A . 2 PRO C 1 1
20 23001 1 1 2 PRO CA C 10.355 -7.174 -6.862 1.00 . A A . 2 PRO CA 1 1
20 23002 1 1 2 PRO CB C 10.408 -8.596 -6.294 1.00 . A A . 2 PRO CB 1 1
20 23003 1 1 2 PRO CD C 12.299 -7.449 -5.431 1.00 . A A . 2 PRO CD 1 1
20 23004 1 1 2 PRO CG C 11.829 -8.790 -5.907 1.00 . A A . 2 PRO CG 1 1
20 23005 1 1 2 PRO HA H 10.413 -7.210 -7.940 1.00 . A A . 2 PRO HA 1 1
20 23006 1 1 2 PRO HB2 H 9.750 -8.672 -5.441 1.00 . A A . 2 PRO HB2 1 1
20 23007 1 1 2 PRO HB3 H 10.107 -9.302 -7.053 1.00 . A A . 2 PRO HB3 1 1
20 23008 1 1 2 PRO HD2 H 12.053 -7.309 -4.389 1.00 . A A . 2 PRO HD2 1 1
20 23009 1 1 2 PRO HD3 H 13.361 -7.338 -5.591 1.00 . A A . 2 PRO HD3 1 1
20 23010 1 1 2 PRO HG2 H 11.901 -9.519 -5.115 1.00 . A A . 2 PRO HG2 1 1
20 23011 1 1 2 PRO HG3 H 12.400 -9.103 -6.767 1.00 . A A . 2 PRO HG3 1 1
20 23012 1 1 2 PRO N N 11.540 -6.524 -6.286 1.00 . A A . 2 PRO N 1 1
20 23013 1 1 2 PRO O O 8.877 -6.108 -5.289 1.00 . A A . 2 PRO O 1 1
20 23014 1 1 3 GLU C C 5.822 -6.714 -6.694 1.00 . A A . 3 GLU C 1 1
20 23015 1 1 3 GLU CA C 6.866 -5.705 -7.168 1.00 . A A . 3 GLU CA 1 1
20 23016 1 1 3 GLU CB C 6.390 -5.012 -8.450 1.00 . A A . 3 GLU CB 1 1
20 23017 1 1 3 GLU CD C 4.562 -3.720 -9.624 1.00 . A A . 3 GLU CD 1 1
20 23018 1 1 3 GLU CG C 5.064 -4.277 -8.306 1.00 . A A . 3 GLU CG 1 1
20 23019 1 1 3 GLU H H 8.339 -6.722 -8.293 1.00 . A A . 3 GLU H 1 1
20 23020 1 1 3 GLU HA H 7.009 -4.962 -6.396 1.00 . A A . 3 GLU HA 1 1
20 23021 1 1 3 GLU HB2 H 7.139 -4.296 -8.754 1.00 . A A . 3 GLU HB2 1 1
20 23022 1 1 3 GLU HB3 H 6.283 -5.755 -9.226 1.00 . A A . 3 GLU HB3 1 1
20 23023 1 1 3 GLU HG2 H 4.326 -4.964 -7.918 1.00 . A A . 3 GLU HG2 1 1
20 23024 1 1 3 GLU HG3 H 5.195 -3.460 -7.613 1.00 . A A . 3 GLU HG3 1 1
20 23025 1 1 3 GLU N N 8.146 -6.360 -7.404 1.00 . A A . 3 GLU N 1 1
20 23026 1 1 3 GLU O O 5.736 -7.823 -7.218 1.00 . A A . 3 GLU O 1 1
20 23027 1 1 3 GLU OE1 O 4.133 -4.519 -10.484 1.00 . A A . 3 GLU OE1 1 1
20 23028 1 1 3 GLU OE2 O 4.601 -2.488 -9.811 1.00 . A A . 3 GLU OE2 1 1
20 23029 1 1 4 HIS C C 2.689 -6.358 -5.080 1.00 . A A . 4 HIS C 1 1
20 23030 1 1 4 HIS CA C 3.974 -7.172 -5.176 1.00 . A A . 4 HIS CA 1 1
20 23031 1 1 4 HIS CB C 4.337 -7.727 -3.793 1.00 . A A . 4 HIS CB 1 1
20 23032 1 1 4 HIS CD2 C 6.850 -8.098 -3.261 1.00 . A A . 4 HIS CD2 1 1
20 23033 1 1 4 HIS CE1 C 7.055 -10.128 -4.052 1.00 . A A . 4 HIS CE1 1 1
20 23034 1 1 4 HIS CG C 5.642 -8.468 -3.748 1.00 . A A . 4 HIS CG 1 1
20 23035 1 1 4 HIS H H 5.198 -5.447 -5.282 1.00 . A A . 4 HIS H 1 1
20 23036 1 1 4 HIS HA H 3.826 -7.991 -5.864 1.00 . A A . 4 HIS HA 1 1
20 23037 1 1 4 HIS HB2 H 4.398 -6.910 -3.093 1.00 . A A . 4 HIS HB2 1 1
20 23038 1 1 4 HIS HB3 H 3.559 -8.407 -3.474 1.00 . A A . 4 HIS HB3 1 1
20 23039 1 1 4 HIS HD1 H 5.113 -10.292 -4.683 1.00 . A A . 4 HIS HD1 1 1
20 23040 1 1 4 HIS HD2 H 7.091 -7.147 -2.803 1.00 . A A . 4 HIS HD2 1 1
20 23041 1 1 4 HIS HE1 H 7.472 -11.082 -4.337 1.00 . A A . 4 HIS HE1 1 1
20 23042 1 1 4 HIS HE2 H 8.590 -9.252 -3.019 1.00 . A A . 4 HIS HE2 1 1
20 23043 1 1 4 HIS N N 5.046 -6.331 -5.691 1.00 . A A . 4 HIS N 1 1
20 23044 1 1 4 HIS ND1 N 5.809 -9.744 -4.240 1.00 . A A . 4 HIS ND1 1 1
20 23045 1 1 4 HIS NE2 N 7.710 -9.148 -3.460 1.00 . A A . 4 HIS NE2 1 1
20 23046 1 1 4 HIS O O 2.740 -5.135 -4.966 1.00 . A A . 4 HIS O 1 1
20 23047 1 1 5 ARG C C -0.213 -6.284 -3.594 1.00 . A A . 5 ARG C 1 1
20 23048 1 1 5 ARG CA C 0.257 -6.352 -5.040 1.00 . A A . 5 ARG CA 1 1
20 23049 1 1 5 ARG CB C -0.779 -7.073 -5.901 1.00 . A A . 5 ARG CB 1 1
20 23050 1 1 5 ARG CD C -0.601 -5.487 -7.822 1.00 . A A . 5 ARG CD 1 1
20 23051 1 1 5 ARG CG C -0.514 -6.939 -7.388 1.00 . A A . 5 ARG CG 1 1
20 23052 1 1 5 ARG CZ C -0.545 -4.220 -9.933 1.00 . A A . 5 ARG CZ 1 1
20 23053 1 1 5 ARG H H 1.565 -8.007 -5.223 1.00 . A A . 5 ARG H 1 1
20 23054 1 1 5 ARG HA H 0.384 -5.346 -5.411 1.00 . A A . 5 ARG HA 1 1
20 23055 1 1 5 ARG HB2 H -0.775 -8.122 -5.648 1.00 . A A . 5 ARG HB2 1 1
20 23056 1 1 5 ARG HB3 H -1.755 -6.662 -5.690 1.00 . A A . 5 ARG HB3 1 1
20 23057 1 1 5 ARG HD2 H -1.617 -5.145 -7.685 1.00 . A A . 5 ARG HD2 1 1
20 23058 1 1 5 ARG HD3 H 0.060 -4.900 -7.200 1.00 . A A . 5 ARG HD3 1 1
20 23059 1 1 5 ARG HE H 0.309 -6.016 -9.645 1.00 . A A . 5 ARG HE 1 1
20 23060 1 1 5 ARG HG2 H 0.476 -7.311 -7.603 1.00 . A A . 5 ARG HG2 1 1
20 23061 1 1 5 ARG HG3 H -1.249 -7.515 -7.930 1.00 . A A . 5 ARG HG3 1 1
20 23062 1 1 5 ARG HH11 H -1.624 -3.351 -8.451 1.00 . A A . 5 ARG HH11 1 1
20 23063 1 1 5 ARG HH12 H -1.515 -2.436 -9.919 1.00 . A A . 5 ARG HH12 1 1
20 23064 1 1 5 ARG HH21 H 0.448 -4.811 -11.603 1.00 . A A . 5 ARG HH21 1 1
20 23065 1 1 5 ARG HH22 H -0.393 -3.293 -11.730 1.00 . A A . 5 ARG HH22 1 1
20 23066 1 1 5 ARG N N 1.546 -7.029 -5.132 1.00 . A A . 5 ARG N 1 1
20 23067 1 1 5 ARG NE N -0.225 -5.300 -9.220 1.00 . A A . 5 ARG NE 1 1
20 23068 1 1 5 ARG NH1 N -1.291 -3.264 -9.392 1.00 . A A . 5 ARG NH1 1 1
20 23069 1 1 5 ARG NH2 N -0.125 -4.097 -11.185 1.00 . A A . 5 ARG NH2 1 1
20 23070 1 1 5 ARG O O 0.062 -7.191 -2.808 1.00 . A A . 5 ARG O 1 1
20 23071 1 1 6 ALA C C -2.575 -4.099 -1.791 1.00 . A A . 6 ALA C 1 1
20 23072 1 1 6 ALA CA C -1.370 -5.027 -1.874 1.00 . A A . 6 ALA CA 1 1
20 23073 1 1 6 ALA CB C -0.240 -4.477 -1.027 1.00 . A A . 6 ALA CB 1 1
20 23074 1 1 6 ALA H H -1.138 -4.528 -3.918 1.00 . A A . 6 ALA H 1 1
20 23075 1 1 6 ALA HA H -1.643 -5.993 -1.479 1.00 . A A . 6 ALA HA 1 1
20 23076 1 1 6 ALA HB1 H -0.567 -4.394 -0.001 1.00 . A A . 6 ALA HB1 1 1
20 23077 1 1 6 ALA HB2 H 0.045 -3.502 -1.394 1.00 . A A . 6 ALA HB2 1 1
20 23078 1 1 6 ALA HB3 H 0.607 -5.144 -1.082 1.00 . A A . 6 ALA HB3 1 1
20 23079 1 1 6 ALA N N -0.918 -5.212 -3.242 1.00 . A A . 6 ALA N 1 1
20 23080 1 1 6 ALA O O -2.610 -3.042 -2.413 1.00 . A A . 6 ALA O 1 1
20 23081 1 1 7 VAL C C -4.833 -3.442 0.759 1.00 . A A . 7 VAL C 1 1
20 23082 1 1 7 VAL CA C -4.722 -3.679 -0.741 1.00 . A A . 7 VAL CA 1 1
20 23083 1 1 7 VAL CB C -6.027 -4.317 -1.267 1.00 . A A . 7 VAL CB 1 1
20 23084 1 1 7 VAL CG1 C -6.035 -4.339 -2.786 1.00 . A A . 7 VAL CG1 1 1
20 23085 1 1 7 VAL CG2 C -6.209 -5.724 -0.714 1.00 . A A . 7 VAL CG2 1 1
20 23086 1 1 7 VAL H H -3.512 -5.401 -0.618 1.00 . A A . 7 VAL H 1 1
20 23087 1 1 7 VAL HA H -4.581 -2.730 -1.237 1.00 . A A . 7 VAL HA 1 1
20 23088 1 1 7 VAL HB H -6.858 -3.713 -0.935 1.00 . A A . 7 VAL HB 1 1
20 23089 1 1 7 VAL HG11 H -6.006 -3.326 -3.160 1.00 . A A . 7 VAL HG11 1 1
20 23090 1 1 7 VAL HG12 H -6.933 -4.827 -3.135 1.00 . A A . 7 VAL HG12 1 1
20 23091 1 1 7 VAL HG13 H -5.171 -4.879 -3.141 1.00 . A A . 7 VAL HG13 1 1
20 23092 1 1 7 VAL HG21 H -6.307 -5.677 0.360 1.00 . A A . 7 VAL HG21 1 1
20 23093 1 1 7 VAL HG22 H -5.351 -6.327 -0.972 1.00 . A A . 7 VAL HG22 1 1
20 23094 1 1 7 VAL HG23 H -7.100 -6.163 -1.139 1.00 . A A . 7 VAL HG23 1 1
20 23095 1 1 7 VAL N N -3.563 -4.511 -1.018 1.00 . A A . 7 VAL N 1 1
20 23096 1 1 7 VAL O O -4.423 -4.294 1.551 1.00 . A A . 7 VAL O 1 1
20 23097 1 1 8 GLY C C -6.042 -0.622 2.842 1.00 . A A . 8 GLY C 1 1
20 23098 1 1 8 GLY CA C -5.476 -1.997 2.569 1.00 . A A . 8 GLY CA 1 1
20 23099 1 1 8 GLY H H -5.649 -1.629 0.487 1.00 . A A . 8 GLY H 1 1
20 23100 1 1 8 GLY HA2 H -6.125 -2.734 3.019 1.00 . A A . 8 GLY HA2 1 1
20 23101 1 1 8 GLY HA3 H -4.500 -2.070 3.025 1.00 . A A . 8 GLY HA3 1 1
20 23102 1 1 8 GLY N N -5.353 -2.289 1.156 1.00 . A A . 8 GLY N 1 1
20 23103 1 1 8 GLY O O -6.479 0.073 1.925 1.00 . A A . 8 GLY O 1 1
20 23104 1 1 9 ARG C C -5.474 1.986 4.981 1.00 . A A . 9 ARG C 1 1
20 23105 1 1 9 ARG CA C -6.580 1.046 4.526 1.00 . A A . 9 ARG CA 1 1
20 23106 1 1 9 ARG CB C -7.590 0.831 5.651 1.00 . A A . 9 ARG CB 1 1
20 23107 1 1 9 ARG CD C -9.309 1.822 7.183 1.00 . A A . 9 ARG CD 1 1
20 23108 1 1 9 ARG CG C -8.274 2.108 6.111 1.00 . A A . 9 ARG CG 1 1
20 23109 1 1 9 ARG CZ C -8.962 -0.039 8.776 1.00 . A A . 9 ARG CZ 1 1
20 23110 1 1 9 ARG H H -5.599 -0.807 4.779 1.00 . A A . 9 ARG H 1 1
20 23111 1 1 9 ARG HA H -7.087 1.487 3.680 1.00 . A A . 9 ARG HA 1 1
20 23112 1 1 9 ARG HB2 H -8.350 0.146 5.308 1.00 . A A . 9 ARG HB2 1 1
20 23113 1 1 9 ARG HB3 H -7.081 0.394 6.497 1.00 . A A . 9 ARG HB3 1 1
20 23114 1 1 9 ARG HD2 H -9.776 2.753 7.463 1.00 . A A . 9 ARG HD2 1 1
20 23115 1 1 9 ARG HD3 H -10.055 1.153 6.777 1.00 . A A . 9 ARG HD3 1 1
20 23116 1 1 9 ARG HE H -8.085 1.762 8.897 1.00 . A A . 9 ARG HE 1 1
20 23117 1 1 9 ARG HG2 H -7.531 2.780 6.512 1.00 . A A . 9 ARG HG2 1 1
20 23118 1 1 9 ARG HG3 H -8.762 2.568 5.265 1.00 . A A . 9 ARG HG3 1 1
20 23119 1 1 9 ARG HH11 H -10.311 -0.433 7.310 1.00 . A A . 9 ARG HH11 1 1
20 23120 1 1 9 ARG HH12 H -10.025 -1.729 8.429 1.00 . A A . 9 ARG HH12 1 1
20 23121 1 1 9 ARG HH21 H -7.699 0.045 10.363 1.00 . A A . 9 ARG HH21 1 1
20 23122 1 1 9 ARG HH22 H -8.535 -1.471 10.147 1.00 . A A . 9 ARG HH22 1 1
20 23123 1 1 9 ARG N N -6.022 -0.227 4.105 1.00 . A A . 9 ARG N 1 1
20 23124 1 1 9 ARG NE N -8.713 1.210 8.371 1.00 . A A . 9 ARG NE 1 1
20 23125 1 1 9 ARG NH1 N -9.832 -0.795 8.118 1.00 . A A . 9 ARG NH1 1 1
20 23126 1 1 9 ARG NH2 N -8.351 -0.525 9.846 1.00 . A A . 9 ARG NH2 1 1
20 23127 1 1 9 ARG O O -4.581 1.592 5.732 1.00 . A A . 9 ARG O 1 1
20 23128 1 1 10 ILE C C -4.603 4.666 6.275 1.00 . A A . 10 ILE C 1 1
20 23129 1 1 10 ILE CA C -4.511 4.207 4.823 1.00 . A A . 10 ILE CA 1 1
20 23130 1 1 10 ILE CB C -4.623 5.445 3.906 1.00 . A A . 10 ILE CB 1 1
20 23131 1 1 10 ILE CD1 C -3.568 4.219 1.938 1.00 . A A . 10 ILE CD1 1 1
20 23132 1 1 10 ILE CG1 C -4.745 5.022 2.441 1.00 . A A . 10 ILE CG1 1 1
20 23133 1 1 10 ILE CG2 C -3.419 6.358 4.094 1.00 . A A . 10 ILE CG2 1 1
20 23134 1 1 10 ILE H H -6.317 3.481 3.956 1.00 . A A . 10 ILE H 1 1
20 23135 1 1 10 ILE HA H -3.549 3.749 4.660 1.00 . A A . 10 ILE HA 1 1
20 23136 1 1 10 ILE HB H -5.509 5.995 4.188 1.00 . A A . 10 ILE HB 1 1
20 23137 1 1 10 ILE HD11 H -2.662 4.792 2.060 1.00 . A A . 10 ILE HD11 1 1
20 23138 1 1 10 ILE HD12 H -3.713 3.990 0.891 1.00 . A A . 10 ILE HD12 1 1
20 23139 1 1 10 ILE HD13 H -3.496 3.299 2.501 1.00 . A A . 10 ILE HD13 1 1
20 23140 1 1 10 ILE HG12 H -5.631 4.417 2.323 1.00 . A A . 10 ILE HG12 1 1
20 23141 1 1 10 ILE HG13 H -4.834 5.906 1.825 1.00 . A A . 10 ILE HG13 1 1
20 23142 1 1 10 ILE HG21 H -3.377 6.688 5.121 1.00 . A A . 10 ILE HG21 1 1
20 23143 1 1 10 ILE HG22 H -3.509 7.214 3.445 1.00 . A A . 10 ILE HG22 1 1
20 23144 1 1 10 ILE HG23 H -2.516 5.817 3.855 1.00 . A A . 10 ILE HG23 1 1
20 23145 1 1 10 ILE N N -5.539 3.220 4.521 1.00 . A A . 10 ILE N 1 1
20 23146 1 1 10 ILE O O -5.691 4.951 6.775 1.00 . A A . 10 ILE O 1 1
20 23147 1 1 11 GLN C C -3.141 6.719 8.326 1.00 . A A . 11 GLN C 1 1
20 23148 1 1 11 GLN CA C -3.410 5.223 8.316 1.00 . A A . 11 GLN CA 1 1
20 23149 1 1 11 GLN CB C -2.324 4.503 9.116 1.00 . A A . 11 GLN CB 1 1
20 23150 1 1 11 GLN CD C -3.778 2.789 10.266 1.00 . A A . 11 GLN CD 1 1
20 23151 1 1 11 GLN CG C -2.605 3.028 9.338 1.00 . A A . 11 GLN CG 1 1
20 23152 1 1 11 GLN H H -2.633 4.423 6.518 1.00 . A A . 11 GLN H 1 1
20 23153 1 1 11 GLN HA H -4.369 5.039 8.773 1.00 . A A . 11 GLN HA 1 1
20 23154 1 1 11 GLN HB2 H -1.387 4.592 8.587 1.00 . A A . 11 GLN HB2 1 1
20 23155 1 1 11 GLN HB3 H -2.228 4.979 10.082 1.00 . A A . 11 GLN HB3 1 1
20 23156 1 1 11 GLN HE21 H -4.206 1.091 9.338 1.00 . A A . 11 GLN HE21 1 1
20 23157 1 1 11 GLN HE22 H -5.236 1.500 10.664 1.00 . A A . 11 GLN HE22 1 1
20 23158 1 1 11 GLN HG2 H -2.823 2.570 8.385 1.00 . A A . 11 GLN HG2 1 1
20 23159 1 1 11 GLN HG3 H -1.726 2.568 9.765 1.00 . A A . 11 GLN HG3 1 1
20 23160 1 1 11 GLN N N -3.462 4.725 6.951 1.00 . A A . 11 GLN N 1 1
20 23161 1 1 11 GLN NE2 N -4.476 1.686 10.065 1.00 . A A . 11 GLN NE2 1 1
20 23162 1 1 11 GLN O O -3.880 7.481 8.938 1.00 . A A . 11 GLN O 1 1
20 23163 1 1 11 GLN OE1 O -4.052 3.587 11.162 1.00 . A A . 11 GLN OE1 1 1
20 23164 1 1 12 SER C C -0.673 8.739 6.465 1.00 . A A . 12 SER C 1 1
20 23165 1 1 12 SER CA C -1.680 8.531 7.586 1.00 . A A . 12 SER CA 1 1
20 23166 1 1 12 SER CB C -1.057 8.977 8.916 1.00 . A A . 12 SER CB 1 1
20 23167 1 1 12 SER H H -1.546 6.471 7.142 1.00 . A A . 12 SER H 1 1
20 23168 1 1 12 SER HA H -2.560 9.123 7.387 1.00 . A A . 12 SER HA 1 1
20 23169 1 1 12 SER HB2 H -0.219 8.334 9.150 1.00 . A A . 12 SER HB2 1 1
20 23170 1 1 12 SER HB3 H -0.713 9.995 8.820 1.00 . A A . 12 SER HB3 1 1
20 23171 1 1 12 SER HG H -2.839 8.577 9.636 1.00 . A A . 12 SER HG 1 1
20 23172 1 1 12 SER N N -2.077 7.130 7.642 1.00 . A A . 12 SER N 1 1
20 23173 1 1 12 SER O O 0.284 7.975 6.349 1.00 . A A . 12 SER O 1 1
20 23174 1 1 12 SER OG O -1.994 8.910 9.980 1.00 . A A . 12 SER OG 1 1
20 23175 1 1 13 ILE C C 1.008 11.156 5.009 1.00 . A A . 13 ILE C 1 1
20 23176 1 1 13 ILE CA C 0.039 10.073 4.569 1.00 . A A . 13 ILE CA 1 1
20 23177 1 1 13 ILE CB C -0.684 10.520 3.281 1.00 . A A . 13 ILE CB 1 1
20 23178 1 1 13 ILE CD1 C -2.250 9.701 1.451 1.00 . A A . 13 ILE CD1 1 1
20 23179 1 1 13 ILE CG1 C -1.485 9.356 2.710 1.00 . A A . 13 ILE CG1 1 1
20 23180 1 1 13 ILE CG2 C 0.309 11.042 2.250 1.00 . A A . 13 ILE CG2 1 1
20 23181 1 1 13 ILE H H -1.707 10.295 5.742 1.00 . A A . 13 ILE H 1 1
20 23182 1 1 13 ILE HA H 0.603 9.177 4.344 1.00 . A A . 13 ILE HA 1 1
20 23183 1 1 13 ILE HB H -1.359 11.322 3.535 1.00 . A A . 13 ILE HB 1 1
20 23184 1 1 13 ILE HD11 H -2.788 8.830 1.110 1.00 . A A . 13 ILE HD11 1 1
20 23185 1 1 13 ILE HD12 H -1.557 10.022 0.686 1.00 . A A . 13 ILE HD12 1 1
20 23186 1 1 13 ILE HD13 H -2.949 10.498 1.661 1.00 . A A . 13 ILE HD13 1 1
20 23187 1 1 13 ILE HG12 H -0.811 8.547 2.475 1.00 . A A . 13 ILE HG12 1 1
20 23188 1 1 13 ILE HG13 H -2.192 9.023 3.452 1.00 . A A . 13 ILE HG13 1 1
20 23189 1 1 13 ILE HG21 H 1.017 10.265 2.005 1.00 . A A . 13 ILE HG21 1 1
20 23190 1 1 13 ILE HG22 H 0.836 11.894 2.656 1.00 . A A . 13 ILE HG22 1 1
20 23191 1 1 13 ILE HG23 H -0.222 11.338 1.358 1.00 . A A . 13 ILE HG23 1 1
20 23192 1 1 13 ILE N N -0.896 9.751 5.636 1.00 . A A . 13 ILE N 1 1
20 23193 1 1 13 ILE O O 0.603 12.233 5.448 1.00 . A A . 13 ILE O 1 1
20 23194 1 1 14 GLY C C 3.841 12.523 4.035 1.00 . A A . 14 GLY C 1 1
20 23195 1 1 14 GLY CA C 3.321 11.792 5.251 1.00 . A A . 14 GLY CA 1 1
20 23196 1 1 14 GLY H H 2.532 9.961 4.565 1.00 . A A . 14 GLY H 1 1
20 23197 1 1 14 GLY HA2 H 2.924 12.510 5.952 1.00 . A A . 14 GLY HA2 1 1
20 23198 1 1 14 GLY HA3 H 4.137 11.261 5.716 1.00 . A A . 14 GLY HA3 1 1
20 23199 1 1 14 GLY N N 2.285 10.846 4.900 1.00 . A A . 14 GLY N 1 1
20 23200 1 1 14 GLY O O 3.173 12.570 3.003 1.00 . A A . 14 GLY O 1 1
20 23201 1 1 15 GLU C C 6.226 12.891 2.021 1.00 . A A . 15 GLU C 1 1
20 23202 1 1 15 GLU CA C 5.618 13.840 3.046 1.00 . A A . 15 GLU CA 1 1
20 23203 1 1 15 GLU CB C 6.682 14.814 3.561 1.00 . A A . 15 GLU CB 1 1
20 23204 1 1 15 GLU CD C 4.890 16.366 4.471 1.00 . A A . 15 GLU CD 1 1
20 23205 1 1 15 GLU CG C 6.215 15.676 4.729 1.00 . A A . 15 GLU CG 1 1
20 23206 1 1 15 GLU H H 5.524 13.007 4.990 1.00 . A A . 15 GLU H 1 1
20 23207 1 1 15 GLU HA H 4.827 14.403 2.573 1.00 . A A . 15 GLU HA 1 1
20 23208 1 1 15 GLU HB2 H 7.544 14.249 3.884 1.00 . A A . 15 GLU HB2 1 1
20 23209 1 1 15 GLU HB3 H 6.974 15.469 2.752 1.00 . A A . 15 GLU HB3 1 1
20 23210 1 1 15 GLU HG2 H 6.106 15.047 5.599 1.00 . A A . 15 GLU HG2 1 1
20 23211 1 1 15 GLU HG3 H 6.965 16.430 4.924 1.00 . A A . 15 GLU HG3 1 1
20 23212 1 1 15 GLU N N 5.033 13.087 4.148 1.00 . A A . 15 GLU N 1 1
20 23213 1 1 15 GLU O O 6.089 13.086 0.816 1.00 . A A . 15 GLU O 1 1
20 23214 1 1 15 GLU OE1 O 4.889 17.433 3.817 1.00 . A A . 15 GLU OE1 1 1
20 23215 1 1 15 GLU OE2 O 3.843 15.846 4.905 1.00 . A A . 15 GLU OE2 1 1
20 23216 1 1 16 ARG C C 7.334 9.448 2.132 1.00 . A A . 16 ARG C 1 1
20 23217 1 1 16 ARG CA C 7.542 10.876 1.642 1.00 . A A . 16 ARG CA 1 1
20 23218 1 1 16 ARG CB C 9.041 11.187 1.499 1.00 . A A . 16 ARG CB 1 1
20 23219 1 1 16 ARG CD C 9.743 10.890 3.927 1.00 . A A . 16 ARG CD 1 1
20 23220 1 1 16 ARG CG C 9.692 11.825 2.725 1.00 . A A . 16 ARG CG 1 1
20 23221 1 1 16 ARG CZ C 10.265 11.137 6.335 1.00 . A A . 16 ARG CZ 1 1
20 23222 1 1 16 ARG H H 6.922 11.726 3.486 1.00 . A A . 16 ARG H 1 1
20 23223 1 1 16 ARG HA H 7.084 10.964 0.668 1.00 . A A . 16 ARG HA 1 1
20 23224 1 1 16 ARG HB2 H 9.563 10.267 1.288 1.00 . A A . 16 ARG HB2 1 1
20 23225 1 1 16 ARG HB3 H 9.171 11.859 0.663 1.00 . A A . 16 ARG HB3 1 1
20 23226 1 1 16 ARG HD2 H 8.735 10.630 4.210 1.00 . A A . 16 ARG HD2 1 1
20 23227 1 1 16 ARG HD3 H 10.285 9.996 3.652 1.00 . A A . 16 ARG HD3 1 1
20 23228 1 1 16 ARG HE H 11.000 12.288 4.873 1.00 . A A . 16 ARG HE 1 1
20 23229 1 1 16 ARG HG2 H 10.700 12.111 2.469 1.00 . A A . 16 ARG HG2 1 1
20 23230 1 1 16 ARG HG3 H 9.129 12.706 2.993 1.00 . A A . 16 ARG HG3 1 1
20 23231 1 1 16 ARG HH11 H 9.009 9.593 5.921 1.00 . A A . 16 ARG HH11 1 1
20 23232 1 1 16 ARG HH12 H 9.383 9.818 7.606 1.00 . A A . 16 ARG HH12 1 1
20 23233 1 1 16 ARG HH21 H 11.485 12.589 7.057 1.00 . A A . 16 ARG HH21 1 1
20 23234 1 1 16 ARG HH22 H 10.815 11.513 8.257 1.00 . A A . 16 ARG HH22 1 1
20 23235 1 1 16 ARG N N 6.883 11.848 2.515 1.00 . A A . 16 ARG N 1 1
20 23236 1 1 16 ARG NE N 10.409 11.522 5.066 1.00 . A A . 16 ARG NE 1 1
20 23237 1 1 16 ARG NH1 N 9.494 10.102 6.644 1.00 . A A . 16 ARG NH1 1 1
20 23238 1 1 16 ARG NH2 N 10.901 11.800 7.292 1.00 . A A . 16 ARG NH2 1 1
20 23239 1 1 16 ARG O O 7.944 8.511 1.620 1.00 . A A . 16 ARG O 1 1
20 23240 1 1 17 SER C C 4.763 7.991 4.288 1.00 . A A . 17 SER C 1 1
20 23241 1 1 17 SER CA C 6.131 7.972 3.637 1.00 . A A . 17 SER CA 1 1
20 23242 1 1 17 SER CB C 7.187 7.503 4.634 1.00 . A A . 17 SER CB 1 1
20 23243 1 1 17 SER H H 6.030 10.073 3.505 1.00 . A A . 17 SER H 1 1
20 23244 1 1 17 SER HA H 6.109 7.285 2.804 1.00 . A A . 17 SER HA 1 1
20 23245 1 1 17 SER HB2 H 6.765 6.735 5.265 1.00 . A A . 17 SER HB2 1 1
20 23246 1 1 17 SER HB3 H 8.031 7.103 4.100 1.00 . A A . 17 SER HB3 1 1
20 23247 1 1 17 SER HG H 7.027 8.651 6.220 1.00 . A A . 17 SER HG 1 1
20 23248 1 1 17 SER N N 6.467 9.288 3.119 1.00 . A A . 17 SER N 1 1
20 23249 1 1 17 SER O O 4.359 9.000 4.862 1.00 . A A . 17 SER O 1 1
20 23250 1 1 17 SER OG O 7.620 8.576 5.453 1.00 . A A . 17 SER OG 1 1
20 23251 1 1 18 LEU C C 2.509 5.393 5.349 1.00 . A A . 18 LEU C 1 1
20 23252 1 1 18 LEU CA C 2.726 6.771 4.780 1.00 . A A . 18 LEU CA 1 1
20 23253 1 1 18 LEU CB C 1.605 7.076 3.780 1.00 . A A . 18 LEU CB 1 1
20 23254 1 1 18 LEU CD1 C 0.515 6.455 1.611 1.00 . A A . 18 LEU CD1 1 1
20 23255 1 1 18 LEU CD2 C 2.697 7.654 1.586 1.00 . A A . 18 LEU CD2 1 1
20 23256 1 1 18 LEU CG C 1.843 6.636 2.330 1.00 . A A . 18 LEU CG 1 1
20 23257 1 1 18 LEU H H 4.435 6.110 3.712 1.00 . A A . 18 LEU H 1 1
20 23258 1 1 18 LEU HA H 2.672 7.485 5.588 1.00 . A A . 18 LEU HA 1 1
20 23259 1 1 18 LEU HB2 H 0.710 6.578 4.131 1.00 . A A . 18 LEU HB2 1 1
20 23260 1 1 18 LEU HB3 H 1.423 8.134 3.795 1.00 . A A . 18 LEU HB3 1 1
20 23261 1 1 18 LEU HD11 H -0.068 5.698 2.115 1.00 . A A . 18 LEU HD11 1 1
20 23262 1 1 18 LEU HD12 H 0.695 6.150 0.592 1.00 . A A . 18 LEU HD12 1 1
20 23263 1 1 18 LEU HD13 H -0.027 7.390 1.616 1.00 . A A . 18 LEU HD13 1 1
20 23264 1 1 18 LEU HD21 H 3.655 7.753 2.079 1.00 . A A . 18 LEU HD21 1 1
20 23265 1 1 18 LEU HD22 H 2.194 8.612 1.585 1.00 . A A . 18 LEU HD22 1 1
20 23266 1 1 18 LEU HD23 H 2.846 7.325 0.570 1.00 . A A . 18 LEU HD23 1 1
20 23267 1 1 18 LEU HG H 2.363 5.689 2.325 1.00 . A A . 18 LEU HG 1 1
20 23268 1 1 18 LEU N N 4.051 6.886 4.189 1.00 . A A . 18 LEU N 1 1
20 23269 1 1 18 LEU O O 2.972 4.405 4.798 1.00 . A A . 18 LEU O 1 1
20 23270 1 1 19 ILE C C 0.195 3.512 6.529 1.00 . A A . 19 ILE C 1 1
20 23271 1 1 19 ILE CA C 1.493 4.067 7.083 1.00 . A A . 19 ILE CA 1 1
20 23272 1 1 19 ILE CB C 1.377 4.203 8.616 1.00 . A A . 19 ILE CB 1 1
20 23273 1 1 19 ILE CD1 C 2.420 5.337 10.653 1.00 . A A . 19 ILE CD1 1 1
20 23274 1 1 19 ILE CG1 C 2.494 5.100 9.158 1.00 . A A . 19 ILE CG1 1 1
20 23275 1 1 19 ILE CG2 C 1.436 2.825 9.270 1.00 . A A . 19 ILE CG2 1 1
20 23276 1 1 19 ILE H H 1.403 6.165 6.803 1.00 . A A . 19 ILE H 1 1
20 23277 1 1 19 ILE HA H 2.299 3.382 6.855 1.00 . A A . 19 ILE HA 1 1
20 23278 1 1 19 ILE HB H 0.420 4.646 8.846 1.00 . A A . 19 ILE HB 1 1
20 23279 1 1 19 ILE HD11 H 1.474 5.799 10.900 1.00 . A A . 19 ILE HD11 1 1
20 23280 1 1 19 ILE HD12 H 3.227 5.991 10.953 1.00 . A A . 19 ILE HD12 1 1
20 23281 1 1 19 ILE HD13 H 2.508 4.394 11.172 1.00 . A A . 19 ILE HD13 1 1
20 23282 1 1 19 ILE HG12 H 3.446 4.643 8.945 1.00 . A A . 19 ILE HG12 1 1
20 23283 1 1 19 ILE HG13 H 2.446 6.061 8.666 1.00 . A A . 19 ILE HG13 1 1
20 23284 1 1 19 ILE HG21 H 1.379 2.931 10.344 1.00 . A A . 19 ILE HG21 1 1
20 23285 1 1 19 ILE HG22 H 2.366 2.337 9.005 1.00 . A A . 19 ILE HG22 1 1
20 23286 1 1 19 ILE HG23 H 0.604 2.225 8.927 1.00 . A A . 19 ILE HG23 1 1
20 23287 1 1 19 ILE N N 1.781 5.336 6.439 1.00 . A A . 19 ILE N 1 1
20 23288 1 1 19 ILE O O -0.814 4.216 6.476 1.00 . A A . 19 ILE O 1 1
20 23289 1 1 20 ILE C C -1.235 0.313 6.189 1.00 . A A . 20 ILE C 1 1
20 23290 1 1 20 ILE CA C -0.952 1.647 5.516 1.00 . A A . 20 ILE CA 1 1
20 23291 1 1 20 ILE CB C -0.790 1.417 3.996 1.00 . A A . 20 ILE CB 1 1
20 23292 1 1 20 ILE CD1 C -0.188 2.563 1.796 1.00 . A A . 20 ILE CD1 1 1
20 23293 1 1 20 ILE CG1 C -0.429 2.724 3.282 1.00 . A A . 20 ILE CG1 1 1
20 23294 1 1 20 ILE CG2 C -2.069 0.829 3.413 1.00 . A A . 20 ILE CG2 1 1
20 23295 1 1 20 ILE H H 1.060 1.751 6.157 1.00 . A A . 20 ILE H 1 1
20 23296 1 1 20 ILE HA H -1.793 2.306 5.674 1.00 . A A . 20 ILE HA 1 1
20 23297 1 1 20 ILE HB H 0.005 0.702 3.846 1.00 . A A . 20 ILE HB 1 1
20 23298 1 1 20 ILE HD11 H 0.085 3.517 1.371 1.00 . A A . 20 ILE HD11 1 1
20 23299 1 1 20 ILE HD12 H -1.090 2.202 1.322 1.00 . A A . 20 ILE HD12 1 1
20 23300 1 1 20 ILE HD13 H 0.611 1.854 1.636 1.00 . A A . 20 ILE HD13 1 1
20 23301 1 1 20 ILE HG12 H -1.236 3.431 3.411 1.00 . A A . 20 ILE HG12 1 1
20 23302 1 1 20 ILE HG13 H 0.470 3.131 3.723 1.00 . A A . 20 ILE HG13 1 1
20 23303 1 1 20 ILE HG21 H -2.269 -0.128 3.874 1.00 . A A . 20 ILE HG21 1 1
20 23304 1 1 20 ILE HG22 H -1.952 0.699 2.346 1.00 . A A . 20 ILE HG22 1 1
20 23305 1 1 20 ILE HG23 H -2.894 1.500 3.605 1.00 . A A . 20 ILE HG23 1 1
20 23306 1 1 20 ILE N N 0.223 2.270 6.092 1.00 . A A . 20 ILE N 1 1
20 23307 1 1 20 ILE O O -0.369 -0.567 6.244 1.00 . A A . 20 ILE O 1 1
20 23308 1 1 21 ALA C C -3.387 -1.968 6.107 1.00 . A A . 21 ALA C 1 1
20 23309 1 1 21 ALA CA C -2.872 -1.111 7.241 1.00 . A A . 21 ALA CA 1 1
20 23310 1 1 21 ALA CB C -3.948 -0.936 8.297 1.00 . A A . 21 ALA CB 1 1
20 23311 1 1 21 ALA H H -3.070 0.920 6.695 1.00 . A A . 21 ALA H 1 1
20 23312 1 1 21 ALA HA H -2.017 -1.595 7.695 1.00 . A A . 21 ALA HA 1 1
20 23313 1 1 21 ALA HB1 H -4.800 -0.440 7.858 1.00 . A A . 21 ALA HB1 1 1
20 23314 1 1 21 ALA HB2 H -3.564 -0.343 9.112 1.00 . A A . 21 ALA HB2 1 1
20 23315 1 1 21 ALA HB3 H -4.250 -1.906 8.664 1.00 . A A . 21 ALA HB3 1 1
20 23316 1 1 21 ALA N N -2.443 0.163 6.704 1.00 . A A . 21 ALA N 1 1
20 23317 1 1 21 ALA O O -4.571 -1.925 5.761 1.00 . A A . 21 ALA O 1 1
20 23318 1 1 22 HIS C C -3.281 -4.915 4.789 1.00 . A A . 22 HIS C 1 1
20 23319 1 1 22 HIS CA C -2.831 -3.532 4.359 1.00 . A A . 22 HIS CA 1 1
20 23320 1 1 22 HIS CB C -1.641 -3.643 3.398 1.00 . A A . 22 HIS CB 1 1
20 23321 1 1 22 HIS CD2 C 0.744 -3.677 4.416 1.00 . A A . 22 HIS CD2 1 1
20 23322 1 1 22 HIS CE1 C 0.893 -5.824 4.822 1.00 . A A . 22 HIS CE1 1 1
20 23323 1 1 22 HIS CG C -0.415 -4.247 4.015 1.00 . A A . 22 HIS CG 1 1
20 23324 1 1 22 HIS H H -1.572 -2.730 5.852 1.00 . A A . 22 HIS H 1 1
20 23325 1 1 22 HIS HA H -3.648 -3.046 3.846 1.00 . A A . 22 HIS HA 1 1
20 23326 1 1 22 HIS HB2 H -1.926 -4.259 2.558 1.00 . A A . 22 HIS HB2 1 1
20 23327 1 1 22 HIS HB3 H -1.382 -2.656 3.042 1.00 . A A . 22 HIS HB3 1 1
20 23328 1 1 22 HIS HD1 H -0.977 -6.287 4.116 1.00 . A A . 22 HIS HD1 1 1
20 23329 1 1 22 HIS HD2 H 0.997 -2.628 4.357 1.00 . A A . 22 HIS HD2 1 1
20 23330 1 1 22 HIS HE1 H 1.270 -6.788 5.133 1.00 . A A . 22 HIS HE1 1 1
20 23331 1 1 22 HIS HE2 H 2.471 -4.575 5.204 1.00 . A A . 22 HIS HE2 1 1
20 23332 1 1 22 HIS N N -2.490 -2.721 5.510 1.00 . A A . 22 HIS N 1 1
20 23333 1 1 22 HIS ND1 N -0.289 -5.595 4.286 1.00 . A A . 22 HIS ND1 1 1
20 23334 1 1 22 HIS NE2 N 1.540 -4.678 4.912 1.00 . A A . 22 HIS NE2 1 1
20 23335 1 1 22 HIS O O -2.881 -5.412 5.842 1.00 . A A . 22 HIS O 1 1
20 23336 1 1 23 GLU C C -3.420 -7.888 4.022 1.00 . A A . 23 GLU C 1 1
20 23337 1 1 23 GLU CA C -4.566 -6.883 4.175 1.00 . A A . 23 GLU CA 1 1
20 23338 1 1 23 GLU CB C -5.706 -7.194 3.203 1.00 . A A . 23 GLU CB 1 1
20 23339 1 1 23 GLU CD C -8.040 -6.566 2.424 1.00 . A A . 23 GLU CD 1 1
20 23340 1 1 23 GLU CG C -6.954 -6.362 3.464 1.00 . A A . 23 GLU CG 1 1
20 23341 1 1 23 GLU H H -4.404 -5.045 3.151 1.00 . A A . 23 GLU H 1 1
20 23342 1 1 23 GLU HA H -4.943 -6.940 5.185 1.00 . A A . 23 GLU HA 1 1
20 23343 1 1 23 GLU HB2 H -5.370 -7.002 2.195 1.00 . A A . 23 GLU HB2 1 1
20 23344 1 1 23 GLU HB3 H -5.969 -8.237 3.295 1.00 . A A . 23 GLU HB3 1 1
20 23345 1 1 23 GLU HG2 H -7.353 -6.634 4.429 1.00 . A A . 23 GLU HG2 1 1
20 23346 1 1 23 GLU HG3 H -6.678 -5.318 3.474 1.00 . A A . 23 GLU HG3 1 1
20 23347 1 1 23 GLU N N -4.097 -5.528 3.953 1.00 . A A . 23 GLU N 1 1
20 23348 1 1 23 GLU O O -2.244 -7.506 3.999 1.00 . A A . 23 GLU O 1 1
20 23349 1 1 23 GLU OE1 O -8.513 -7.712 2.272 1.00 . A A . 23 GLU OE1 1 1
20 23350 1 1 23 GLU OE2 O -8.403 -5.594 1.728 1.00 . A A . 23 GLU OE2 1 1
20 23351 1 1 24 ALA C C -1.680 -10.060 2.902 1.00 . A A . 24 ALA C 1 1
20 23352 1 1 24 ALA CA C -2.794 -10.251 3.922 1.00 . A A . 24 ALA CA 1 1
20 23353 1 1 24 ALA CB C -3.493 -11.577 3.689 1.00 . A A . 24 ALA CB 1 1
20 23354 1 1 24 ALA H H -4.729 -9.387 3.855 1.00 . A A . 24 ALA H 1 1
20 23355 1 1 24 ALA HA H -2.350 -10.282 4.896 1.00 . A A . 24 ALA HA 1 1
20 23356 1 1 24 ALA HB1 H -2.777 -12.380 3.766 1.00 . A A . 24 ALA HB1 1 1
20 23357 1 1 24 ALA HB2 H -3.940 -11.582 2.705 1.00 . A A . 24 ALA HB2 1 1
20 23358 1 1 24 ALA HB3 H -4.263 -11.712 4.433 1.00 . A A . 24 ALA HB3 1 1
20 23359 1 1 24 ALA N N -3.771 -9.163 3.921 1.00 . A A . 24 ALA N 1 1
20 23360 1 1 24 ALA O O -0.506 -10.131 3.250 1.00 . A A . 24 ALA O 1 1
20 23361 1 1 25 ILE C C -0.662 -11.089 0.115 1.00 . A A . 25 ILE C 1 1
20 23362 1 1 25 ILE CA C -1.117 -9.699 0.547 1.00 . A A . 25 ILE CA 1 1
20 23363 1 1 25 ILE CB C 0.136 -8.848 0.869 1.00 . A A . 25 ILE CB 1 1
20 23364 1 1 25 ILE CD1 C 0.925 -6.511 1.482 1.00 . A A . 25 ILE CD1 1 1
20 23365 1 1 25 ILE CG1 C -0.259 -7.442 1.314 1.00 . A A . 25 ILE CG1 1 1
20 23366 1 1 25 ILE CG2 C 1.061 -8.782 -0.340 1.00 . A A . 25 ILE CG2 1 1
20 23367 1 1 25 ILE H H -3.013 -9.654 1.495 1.00 . A A . 25 ILE H 1 1
20 23368 1 1 25 ILE HA H -1.635 -9.233 -0.279 1.00 . A A . 25 ILE HA 1 1
20 23369 1 1 25 ILE HB H 0.673 -9.333 1.675 1.00 . A A . 25 ILE HB 1 1
20 23370 1 1 25 ILE HD11 H 1.436 -6.405 0.537 1.00 . A A . 25 ILE HD11 1 1
20 23371 1 1 25 ILE HD12 H 1.603 -6.921 2.214 1.00 . A A . 25 ILE HD12 1 1
20 23372 1 1 25 ILE HD13 H 0.580 -5.544 1.815 1.00 . A A . 25 ILE HD13 1 1
20 23373 1 1 25 ILE HG12 H -0.927 -7.014 0.584 1.00 . A A . 25 ILE HG12 1 1
20 23374 1 1 25 ILE HG13 H -0.769 -7.504 2.265 1.00 . A A . 25 ILE HG13 1 1
20 23375 1 1 25 ILE HG21 H 0.532 -8.345 -1.175 1.00 . A A . 25 ILE HG21 1 1
20 23376 1 1 25 ILE HG22 H 1.385 -9.778 -0.602 1.00 . A A . 25 ILE HG22 1 1
20 23377 1 1 25 ILE HG23 H 1.923 -8.175 -0.104 1.00 . A A . 25 ILE HG23 1 1
20 23378 1 1 25 ILE N N -2.061 -9.790 1.666 1.00 . A A . 25 ILE N 1 1
20 23379 1 1 25 ILE O O 0.317 -11.629 0.637 1.00 . A A . 25 ILE O 1 1
20 23380 1 1 26 PRO C C 0.181 -13.000 -2.283 1.00 . A A . 26 PRO C 1 1
20 23381 1 1 26 PRO CA C -1.030 -13.023 -1.355 1.00 . A A . 26 PRO CA 1 1
20 23382 1 1 26 PRO CB C -2.287 -13.437 -2.118 1.00 . A A . 26 PRO CB 1 1
20 23383 1 1 26 PRO CD C -2.551 -11.125 -1.534 1.00 . A A . 26 PRO CD 1 1
20 23384 1 1 26 PRO CG C -2.890 -12.154 -2.580 1.00 . A A . 26 PRO CG 1 1
20 23385 1 1 26 PRO HA H -0.848 -13.714 -0.544 1.00 . A A . 26 PRO HA 1 1
20 23386 1 1 26 PRO HB2 H -2.015 -14.068 -2.952 1.00 . A A . 26 PRO HB2 1 1
20 23387 1 1 26 PRO HB3 H -2.954 -13.970 -1.456 1.00 . A A . 26 PRO HB3 1 1
20 23388 1 1 26 PRO HD2 H -2.313 -10.178 -1.999 1.00 . A A . 26 PRO HD2 1 1
20 23389 1 1 26 PRO HD3 H -3.371 -11.008 -0.841 1.00 . A A . 26 PRO HD3 1 1
20 23390 1 1 26 PRO HG2 H -2.468 -11.872 -3.532 1.00 . A A . 26 PRO HG2 1 1
20 23391 1 1 26 PRO HG3 H -3.962 -12.263 -2.662 1.00 . A A . 26 PRO HG3 1 1
20 23392 1 1 26 PRO N N -1.366 -11.690 -0.855 1.00 . A A . 26 PRO N 1 1
20 23393 1 1 26 PRO O O 0.609 -14.036 -2.792 1.00 . A A . 26 PRO O 1 1
20 23394 1 1 27 SER C C 3.176 -11.795 -2.481 1.00 . A A . 27 SER C 1 1
20 23395 1 1 27 SER CA C 1.907 -11.645 -3.321 1.00 . A A . 27 SER CA 1 1
20 23396 1 1 27 SER CB C 1.890 -10.268 -3.987 1.00 . A A . 27 SER CB 1 1
20 23397 1 1 27 SER H H 0.304 -11.020 -2.104 1.00 . A A . 27 SER H 1 1
20 23398 1 1 27 SER HA H 1.898 -12.409 -4.084 1.00 . A A . 27 SER HA 1 1
20 23399 1 1 27 SER HB2 H 2.020 -9.506 -3.234 1.00 . A A . 27 SER HB2 1 1
20 23400 1 1 27 SER HB3 H 2.696 -10.208 -4.702 1.00 . A A . 27 SER HB3 1 1
20 23401 1 1 27 SER HG H 0.423 -10.819 -5.180 1.00 . A A . 27 SER HG 1 1
20 23402 1 1 27 SER N N 0.723 -11.811 -2.498 1.00 . A A . 27 SER N 1 1
20 23403 1 1 27 SER O O 4.253 -12.067 -3.006 1.00 . A A . 27 SER O 1 1
20 23404 1 1 27 SER OG O 0.664 -10.031 -4.661 1.00 . A A . 27 SER OG 1 1
20 23405 1 1 28 ALA C C 4.041 -12.717 0.800 1.00 . A A . 28 ALA C 1 1
20 23406 1 1 28 ALA CA C 4.206 -11.663 -0.288 1.00 . A A . 28 ALA CA 1 1
20 23407 1 1 28 ALA CB C 4.450 -10.297 0.329 1.00 . A A . 28 ALA CB 1 1
20 23408 1 1 28 ALA H H 2.159 -11.438 -0.793 1.00 . A A . 28 ALA H 1 1
20 23409 1 1 28 ALA HA H 5.068 -11.917 -0.887 1.00 . A A . 28 ALA HA 1 1
20 23410 1 1 28 ALA HB1 H 3.609 -10.028 0.948 1.00 . A A . 28 ALA HB1 1 1
20 23411 1 1 28 ALA HB2 H 4.570 -9.565 -0.456 1.00 . A A . 28 ALA HB2 1 1
20 23412 1 1 28 ALA HB3 H 5.346 -10.330 0.932 1.00 . A A . 28 ALA HB3 1 1
20 23413 1 1 28 ALA N N 3.046 -11.614 -1.172 1.00 . A A . 28 ALA N 1 1
20 23414 1 1 28 ALA O O 4.944 -12.921 1.609 1.00 . A A . 28 ALA O 1 1
20 23415 1 1 29 GLN C C 2.483 -13.853 3.198 1.00 . A A . 29 GLN C 1 1
20 23416 1 1 29 GLN CA C 2.584 -14.425 1.786 1.00 . A A . 29 GLN CA 1 1
20 23417 1 1 29 GLN CB C 3.632 -15.547 1.754 1.00 . A A . 29 GLN CB 1 1
20 23418 1 1 29 GLN CD C 3.726 -15.873 -0.766 1.00 . A A . 29 GLN CD 1 1
20 23419 1 1 29 GLN CG C 3.496 -16.517 0.586 1.00 . A A . 29 GLN CG 1 1
20 23420 1 1 29 GLN H H 2.211 -13.152 0.136 1.00 . A A . 29 GLN H 1 1
20 23421 1 1 29 GLN HA H 1.627 -14.845 1.522 1.00 . A A . 29 GLN HA 1 1
20 23422 1 1 29 GLN HB2 H 4.611 -15.101 1.703 1.00 . A A . 29 GLN HB2 1 1
20 23423 1 1 29 GLN HB3 H 3.558 -16.113 2.672 1.00 . A A . 29 GLN HB3 1 1
20 23424 1 1 29 GLN HE21 H 1.779 -15.573 -0.994 1.00 . A A . 29 GLN HE21 1 1
20 23425 1 1 29 GLN HE22 H 2.780 -15.039 -2.297 1.00 . A A . 29 GLN HE22 1 1
20 23426 1 1 29 GLN HG2 H 4.218 -17.310 0.712 1.00 . A A . 29 GLN HG2 1 1
20 23427 1 1 29 GLN HG3 H 2.500 -16.934 0.603 1.00 . A A . 29 GLN HG3 1 1
20 23428 1 1 29 GLN N N 2.885 -13.377 0.807 1.00 . A A . 29 GLN N 1 1
20 23429 1 1 29 GLN NE2 N 2.655 -15.450 -1.416 1.00 . A A . 29 GLN NE2 1 1
20 23430 1 1 29 GLN O O 2.667 -14.568 4.184 1.00 . A A . 29 GLN O 1 1
20 23431 1 1 29 GLN OE1 O 4.859 -15.776 -1.232 1.00 . A A . 29 GLN OE1 1 1
20 23432 1 1 30 TRP C C 0.623 -12.174 5.146 1.00 . A A . 30 TRP C 1 1
20 23433 1 1 30 TRP CA C 2.015 -11.916 4.581 1.00 . A A . 30 TRP CA 1 1
20 23434 1 1 30 TRP CB C 2.285 -10.408 4.472 1.00 . A A . 30 TRP CB 1 1
20 23435 1 1 30 TRP CD1 C 4.780 -10.918 4.141 1.00 . A A . 30 TRP CD1 1 1
20 23436 1 1 30 TRP CD2 C 4.241 -8.756 3.901 1.00 . A A . 30 TRP CD2 1 1
20 23437 1 1 30 TRP CE2 C 5.627 -8.900 3.693 1.00 . A A . 30 TRP CE2 1 1
20 23438 1 1 30 TRP CE3 C 3.677 -7.483 3.799 1.00 . A A . 30 TRP CE3 1 1
20 23439 1 1 30 TRP CG C 3.717 -10.062 4.181 1.00 . A A . 30 TRP CG 1 1
20 23440 1 1 30 TRP CH2 C 5.871 -6.585 3.302 1.00 . A A . 30 TRP CH2 1 1
20 23441 1 1 30 TRP CZ2 C 6.451 -7.820 3.394 1.00 . A A . 30 TRP CZ2 1 1
20 23442 1 1 30 TRP CZ3 C 4.498 -6.410 3.505 1.00 . A A . 30 TRP CZ3 1 1
20 23443 1 1 30 TRP H H 1.974 -12.065 2.470 1.00 . A A . 30 TRP H 1 1
20 23444 1 1 30 TRP HA H 2.742 -12.356 5.251 1.00 . A A . 30 TRP HA 1 1
20 23445 1 1 30 TRP HB2 H 1.682 -10.003 3.676 1.00 . A A . 30 TRP HB2 1 1
20 23446 1 1 30 TRP HB3 H 2.010 -9.934 5.403 1.00 . A A . 30 TRP HB3 1 1
20 23447 1 1 30 TRP HD1 H 4.712 -11.981 4.314 1.00 . A A . 30 TRP HD1 1 1
20 23448 1 1 30 TRP HE1 H 6.831 -10.620 3.753 1.00 . A A . 30 TRP HE1 1 1
20 23449 1 1 30 TRP HE3 H 2.619 -7.328 3.950 1.00 . A A . 30 TRP HE3 1 1
20 23450 1 1 30 TRP HH2 H 6.474 -5.719 3.075 1.00 . A A . 30 TRP HH2 1 1
20 23451 1 1 30 TRP HZ2 H 7.514 -7.939 3.234 1.00 . A A . 30 TRP HZ2 1 1
20 23452 1 1 30 TRP HZ3 H 4.080 -5.418 3.424 1.00 . A A . 30 TRP HZ3 1 1
20 23453 1 1 30 TRP N N 2.152 -12.573 3.289 1.00 . A A . 30 TRP N 1 1
20 23454 1 1 30 TRP NE1 N 5.931 -10.226 3.844 1.00 . A A . 30 TRP NE1 1 1
20 23455 1 1 30 TRP O O -0.235 -12.742 4.466 1.00 . A A . 30 TRP O 1 1
20 23456 1 1 31 GLY C C -1.495 -10.793 7.628 1.00 . A A . 31 GLY C 1 1
20 23457 1 1 31 GLY CA C -0.858 -12.036 7.042 1.00 . A A . 31 GLY CA 1 1
20 23458 1 1 31 GLY H H 1.117 -11.294 6.865 1.00 . A A . 31 GLY H 1 1
20 23459 1 1 31 GLY HA2 H -1.536 -12.467 6.321 1.00 . A A . 31 GLY HA2 1 1
20 23460 1 1 31 GLY HA3 H -0.696 -12.750 7.836 1.00 . A A . 31 GLY HA3 1 1
20 23461 1 1 31 GLY N N 0.408 -11.772 6.388 1.00 . A A . 31 GLY N 1 1
20 23462 1 1 31 GLY O O -1.978 -10.824 8.759 1.00 . A A . 31 GLY O 1 1
20 23463 1 1 32 ALA C C -1.329 -7.744 8.362 1.00 . A A . 32 ALA C 1 1
20 23464 1 1 32 ALA CA C -2.110 -8.432 7.245 1.00 . A A . 32 ALA CA 1 1
20 23465 1 1 32 ALA CB C -3.572 -8.626 7.645 1.00 . A A . 32 ALA CB 1 1
20 23466 1 1 32 ALA H H -1.042 -9.756 5.980 1.00 . A A . 32 ALA H 1 1
20 23467 1 1 32 ALA HA H -2.092 -7.788 6.378 1.00 . A A . 32 ALA HA 1 1
20 23468 1 1 32 ALA HB1 H -4.029 -7.662 7.816 1.00 . A A . 32 ALA HB1 1 1
20 23469 1 1 32 ALA HB2 H -3.625 -9.214 8.550 1.00 . A A . 32 ALA HB2 1 1
20 23470 1 1 32 ALA HB3 H -4.097 -9.137 6.852 1.00 . A A . 32 ALA HB3 1 1
20 23471 1 1 32 ALA N N -1.488 -9.705 6.851 1.00 . A A . 32 ALA N 1 1
20 23472 1 1 32 ALA O O -1.081 -8.325 9.417 1.00 . A A . 32 ALA O 1 1
20 23473 1 1 33 MET C C -0.087 -4.272 8.700 1.00 . A A . 33 MET C 1 1
20 23474 1 1 33 MET CA C -0.139 -5.745 9.075 1.00 . A A . 33 MET CA 1 1
20 23475 1 1 33 MET CB C 1.282 -6.320 9.158 1.00 . A A . 33 MET CB 1 1
20 23476 1 1 33 MET CE C 3.281 -8.768 8.426 1.00 . A A . 33 MET CE 1 1
20 23477 1 1 33 MET CG C 1.992 -6.390 7.817 1.00 . A A . 33 MET CG 1 1
20 23478 1 1 33 MET H H -1.235 -6.060 7.291 1.00 . A A . 33 MET H 1 1
20 23479 1 1 33 MET HA H -0.605 -5.833 10.039 1.00 . A A . 33 MET HA 1 1
20 23480 1 1 33 MET HB2 H 1.870 -5.701 9.820 1.00 . A A . 33 MET HB2 1 1
20 23481 1 1 33 MET HB3 H 1.231 -7.320 9.566 1.00 . A A . 33 MET HB3 1 1
20 23482 1 1 33 MET HE1 H 4.203 -9.317 8.553 1.00 . A A . 33 MET HE1 1 1
20 23483 1 1 33 MET HE2 H 2.677 -9.249 7.671 1.00 . A A . 33 MET HE2 1 1
20 23484 1 1 33 MET HE3 H 2.742 -8.750 9.360 1.00 . A A . 33 MET HE3 1 1
20 23485 1 1 33 MET HG2 H 1.404 -7.003 7.150 1.00 . A A . 33 MET HG2 1 1
20 23486 1 1 33 MET HG3 H 2.061 -5.392 7.413 1.00 . A A . 33 MET HG3 1 1
20 23487 1 1 33 MET N N -0.947 -6.496 8.121 1.00 . A A . 33 MET N 1 1
20 23488 1 1 33 MET O O -0.092 -3.916 7.519 1.00 . A A . 33 MET O 1 1
20 23489 1 1 33 MET SD S 3.650 -7.089 7.917 1.00 . A A . 33 MET SD 1 1
20 23490 1 1 34 THR C C 1.497 -1.587 9.362 1.00 . A A . 34 THR C 1 1
20 23491 1 1 34 THR CA C 0.039 -1.995 9.524 1.00 . A A . 34 THR CA 1 1
20 23492 1 1 34 THR CB C -0.582 -1.244 10.716 1.00 . A A . 34 THR CB 1 1
20 23493 1 1 34 THR CG2 C -0.672 0.246 10.437 1.00 . A A . 34 THR CG2 1 1
20 23494 1 1 34 THR H H -0.071 -3.783 10.631 1.00 . A A . 34 THR H 1 1
20 23495 1 1 34 THR HA H -0.506 -1.736 8.627 1.00 . A A . 34 THR HA 1 1
20 23496 1 1 34 THR HB H 0.043 -1.397 11.582 1.00 . A A . 34 THR HB 1 1
20 23497 1 1 34 THR HG1 H -2.246 -1.337 11.780 1.00 . A A . 34 THR HG1 1 1
20 23498 1 1 34 THR HG21 H -1.132 0.742 11.279 1.00 . A A . 34 THR HG21 1 1
20 23499 1 1 34 THR HG22 H -1.269 0.413 9.552 1.00 . A A . 34 THR HG22 1 1
20 23500 1 1 34 THR HG23 H 0.320 0.646 10.282 1.00 . A A . 34 THR HG23 1 1
20 23501 1 1 34 THR N N -0.048 -3.428 9.715 1.00 . A A . 34 THR N 1 1
20 23502 1 1 34 THR O O 2.261 -1.593 10.328 1.00 . A A . 34 THR O 1 1
20 23503 1 1 34 THR OG1 O -1.892 -1.762 10.984 1.00 . A A . 34 THR OG1 1 1
20 23504 1 1 35 MET C C 3.377 0.372 7.072 1.00 . A A . 35 MET C 1 1
20 23505 1 1 35 MET CA C 3.272 -0.939 7.840 1.00 . A A . 35 MET CA 1 1
20 23506 1 1 35 MET CB C 3.903 -2.079 7.033 1.00 . A A . 35 MET CB 1 1
20 23507 1 1 35 MET CE C 6.017 -4.272 7.877 1.00 . A A . 35 MET CE 1 1
20 23508 1 1 35 MET CG C 5.376 -1.874 6.711 1.00 . A A . 35 MET CG 1 1
20 23509 1 1 35 MET H H 1.215 -1.232 7.420 1.00 . A A . 35 MET H 1 1
20 23510 1 1 35 MET HA H 3.800 -0.838 8.778 1.00 . A A . 35 MET HA 1 1
20 23511 1 1 35 MET HB2 H 3.802 -2.995 7.590 1.00 . A A . 35 MET HB2 1 1
20 23512 1 1 35 MET HB3 H 3.367 -2.177 6.099 1.00 . A A . 35 MET HB3 1 1
20 23513 1 1 35 MET HE1 H 6.509 -3.707 8.655 1.00 . A A . 35 MET HE1 1 1
20 23514 1 1 35 MET HE2 H 6.454 -5.257 7.810 1.00 . A A . 35 MET HE2 1 1
20 23515 1 1 35 MET HE3 H 4.964 -4.358 8.110 1.00 . A A . 35 MET HE3 1 1
20 23516 1 1 35 MET HG2 H 5.458 -1.211 5.863 1.00 . A A . 35 MET HG2 1 1
20 23517 1 1 35 MET HG3 H 5.861 -1.428 7.566 1.00 . A A . 35 MET HG3 1 1
20 23518 1 1 35 MET N N 1.883 -1.261 8.140 1.00 . A A . 35 MET N 1 1
20 23519 1 1 35 MET O O 2.472 0.731 6.320 1.00 . A A . 35 MET O 1 1
20 23520 1 1 35 MET SD S 6.212 -3.419 6.314 1.00 . A A . 35 MET SD 1 1
20 23521 1 1 36 GLU C C 5.372 2.060 5.222 1.00 . A A . 36 GLU C 1 1
20 23522 1 1 36 GLU CA C 4.727 2.331 6.580 1.00 . A A . 36 GLU CA 1 1
20 23523 1 1 36 GLU CB C 5.625 3.235 7.433 1.00 . A A . 36 GLU CB 1 1
20 23524 1 1 36 GLU CD C 6.741 5.477 7.701 1.00 . A A . 36 GLU CD 1 1
20 23525 1 1 36 GLU CG C 5.933 4.577 6.793 1.00 . A A . 36 GLU CG 1 1
20 23526 1 1 36 GLU H H 5.150 0.751 7.911 1.00 . A A . 36 GLU H 1 1
20 23527 1 1 36 GLU HA H 3.778 2.821 6.425 1.00 . A A . 36 GLU HA 1 1
20 23528 1 1 36 GLU HB2 H 5.137 3.419 8.380 1.00 . A A . 36 GLU HB2 1 1
20 23529 1 1 36 GLU HB3 H 6.560 2.727 7.614 1.00 . A A . 36 GLU HB3 1 1
20 23530 1 1 36 GLU HG2 H 6.493 4.411 5.884 1.00 . A A . 36 GLU HG2 1 1
20 23531 1 1 36 GLU HG3 H 5.002 5.072 6.557 1.00 . A A . 36 GLU HG3 1 1
20 23532 1 1 36 GLU N N 4.478 1.080 7.276 1.00 . A A . 36 GLU N 1 1
20 23533 1 1 36 GLU O O 6.278 1.233 5.103 1.00 . A A . 36 GLU O 1 1
20 23534 1 1 36 GLU OE1 O 7.977 5.310 7.759 1.00 . A A . 36 GLU OE1 1 1
20 23535 1 1 36 GLU OE2 O 6.148 6.357 8.358 1.00 . A A . 36 GLU OE2 1 1
20 23536 1 1 37 PHE C C 6.049 3.884 2.390 1.00 . A A . 37 PHE C 1 1
20 23537 1 1 37 PHE CA C 5.392 2.592 2.851 1.00 . A A . 37 PHE CA 1 1
20 23538 1 1 37 PHE CB C 4.259 2.211 1.891 1.00 . A A . 37 PHE CB 1 1
20 23539 1 1 37 PHE CD1 C 3.036 0.420 3.158 1.00 . A A . 37 PHE CD1 1 1
20 23540 1 1 37 PHE CD2 C 4.086 -0.163 1.100 1.00 . A A . 37 PHE CD2 1 1
20 23541 1 1 37 PHE CE1 C 2.601 -0.882 3.309 1.00 . A A . 37 PHE CE1 1 1
20 23542 1 1 37 PHE CE2 C 3.654 -1.468 1.246 1.00 . A A . 37 PHE CE2 1 1
20 23543 1 1 37 PHE CG C 3.783 0.795 2.053 1.00 . A A . 37 PHE CG 1 1
20 23544 1 1 37 PHE CZ C 2.911 -1.827 2.352 1.00 . A A . 37 PHE CZ 1 1
20 23545 1 1 37 PHE H H 4.163 3.392 4.367 1.00 . A A . 37 PHE H 1 1
20 23546 1 1 37 PHE HA H 6.130 1.804 2.858 1.00 . A A . 37 PHE HA 1 1
20 23547 1 1 37 PHE HB2 H 3.418 2.865 2.064 1.00 . A A . 37 PHE HB2 1 1
20 23548 1 1 37 PHE HB3 H 4.602 2.335 0.872 1.00 . A A . 37 PHE HB3 1 1
20 23549 1 1 37 PHE HD1 H 2.793 1.158 3.908 1.00 . A A . 37 PHE HD1 1 1
20 23550 1 1 37 PHE HD2 H 4.667 0.117 0.233 1.00 . A A . 37 PHE HD2 1 1
20 23551 1 1 37 PHE HE1 H 2.022 -1.161 4.178 1.00 . A A . 37 PHE HE1 1 1
20 23552 1 1 37 PHE HE2 H 3.896 -2.205 0.495 1.00 . A A . 37 PHE HE2 1 1
20 23553 1 1 37 PHE HZ H 2.571 -2.847 2.468 1.00 . A A . 37 PHE HZ 1 1
20 23554 1 1 37 PHE N N 4.886 2.745 4.203 1.00 . A A . 37 PHE N 1 1
20 23555 1 1 37 PHE O O 5.574 4.979 2.706 1.00 . A A . 37 PHE O 1 1
20 23556 1 1 38 ALA C C 7.219 5.394 -0.140 1.00 . A A . 38 ALA C 1 1
20 23557 1 1 38 ALA CA C 7.857 4.909 1.148 1.00 . A A . 38 ALA CA 1 1
20 23558 1 1 38 ALA CB C 9.321 4.566 0.927 1.00 . A A . 38 ALA CB 1 1
20 23559 1 1 38 ALA H H 7.457 2.852 1.430 1.00 . A A . 38 ALA H 1 1
20 23560 1 1 38 ALA HA H 7.799 5.693 1.889 1.00 . A A . 38 ALA HA 1 1
20 23561 1 1 38 ALA HB1 H 9.747 4.209 1.852 1.00 . A A . 38 ALA HB1 1 1
20 23562 1 1 38 ALA HB2 H 9.852 5.447 0.601 1.00 . A A . 38 ALA HB2 1 1
20 23563 1 1 38 ALA HB3 H 9.399 3.796 0.173 1.00 . A A . 38 ALA HB3 1 1
20 23564 1 1 38 ALA N N 7.138 3.754 1.653 1.00 . A A . 38 ALA N 1 1
20 23565 1 1 38 ALA O O 6.922 4.601 -1.030 1.00 . A A . 38 ALA O 1 1
20 23566 1 1 39 ALA C C 7.373 7.784 -2.385 1.00 . A A . 39 ALA C 1 1
20 23567 1 1 39 ALA CA C 6.347 7.282 -1.381 1.00 . A A . 39 ALA CA 1 1
20 23568 1 1 39 ALA CB C 5.447 8.426 -0.949 1.00 . A A . 39 ALA CB 1 1
20 23569 1 1 39 ALA H H 7.283 7.276 0.511 1.00 . A A . 39 ALA H 1 1
20 23570 1 1 39 ALA HA H 5.734 6.526 -1.848 1.00 . A A . 39 ALA HA 1 1
20 23571 1 1 39 ALA HB1 H 6.041 9.189 -0.464 1.00 . A A . 39 ALA HB1 1 1
20 23572 1 1 39 ALA HB2 H 4.701 8.058 -0.260 1.00 . A A . 39 ALA HB2 1 1
20 23573 1 1 39 ALA HB3 H 4.958 8.851 -1.817 1.00 . A A . 39 ALA HB3 1 1
20 23574 1 1 39 ALA N N 6.996 6.692 -0.223 1.00 . A A . 39 ALA N 1 1
20 23575 1 1 39 ALA O O 8.467 8.208 -2.007 1.00 . A A . 39 ALA O 1 1
20 23576 1 1 40 PRO C C 7.987 9.821 -4.568 1.00 . A A . 40 PRO C 1 1
20 23577 1 1 40 PRO CA C 7.860 8.308 -4.736 1.00 . A A . 40 PRO CA 1 1
20 23578 1 1 40 PRO CB C 7.100 7.969 -6.028 1.00 . A A . 40 PRO CB 1 1
20 23579 1 1 40 PRO CD C 5.834 7.070 -4.220 1.00 . A A . 40 PRO CD 1 1
20 23580 1 1 40 PRO CG C 5.708 7.670 -5.590 1.00 . A A . 40 PRO CG 1 1
20 23581 1 1 40 PRO HA H 8.844 7.864 -4.762 1.00 . A A . 40 PRO HA 1 1
20 23582 1 1 40 PRO HB2 H 7.129 8.815 -6.699 1.00 . A A . 40 PRO HB2 1 1
20 23583 1 1 40 PRO HB3 H 7.555 7.112 -6.501 1.00 . A A . 40 PRO HB3 1 1
20 23584 1 1 40 PRO HD2 H 4.966 7.303 -3.622 1.00 . A A . 40 PRO HD2 1 1
20 23585 1 1 40 PRO HD3 H 5.976 6.001 -4.287 1.00 . A A . 40 PRO HD3 1 1
20 23586 1 1 40 PRO HG2 H 5.130 8.582 -5.550 1.00 . A A . 40 PRO HG2 1 1
20 23587 1 1 40 PRO HG3 H 5.252 6.965 -6.269 1.00 . A A . 40 PRO HG3 1 1
20 23588 1 1 40 PRO N N 7.036 7.724 -3.680 1.00 . A A . 40 PRO N 1 1
20 23589 1 1 40 PRO O O 7.065 10.474 -4.070 1.00 . A A . 40 PRO O 1 1
20 23590 1 1 41 PRO C C 8.354 12.719 -5.536 1.00 . A A . 41 PRO C 1 1
20 23591 1 1 41 PRO CA C 9.402 11.838 -4.854 1.00 . A A . 41 PRO CA 1 1
20 23592 1 1 41 PRO CB C 10.761 12.015 -5.538 1.00 . A A . 41 PRO CB 1 1
20 23593 1 1 41 PRO CD C 10.252 9.685 -5.619 1.00 . A A . 41 PRO CD 1 1
20 23594 1 1 41 PRO CG C 11.386 10.664 -5.509 1.00 . A A . 41 PRO CG 1 1
20 23595 1 1 41 PRO HA H 9.484 12.126 -3.815 1.00 . A A . 41 PRO HA 1 1
20 23596 1 1 41 PRO HB2 H 10.613 12.361 -6.550 1.00 . A A . 41 PRO HB2 1 1
20 23597 1 1 41 PRO HB3 H 11.352 12.734 -4.990 1.00 . A A . 41 PRO HB3 1 1
20 23598 1 1 41 PRO HD2 H 10.040 9.468 -6.656 1.00 . A A . 41 PRO HD2 1 1
20 23599 1 1 41 PRO HD3 H 10.482 8.778 -5.081 1.00 . A A . 41 PRO HD3 1 1
20 23600 1 1 41 PRO HG2 H 12.061 10.553 -6.346 1.00 . A A . 41 PRO HG2 1 1
20 23601 1 1 41 PRO HG3 H 11.913 10.523 -4.578 1.00 . A A . 41 PRO HG3 1 1
20 23602 1 1 41 PRO N N 9.127 10.397 -4.989 1.00 . A A . 41 PRO N 1 1
20 23603 1 1 41 PRO O O 8.279 13.923 -5.278 1.00 . A A . 41 PRO O 1 1
20 23604 1 1 42 ALA C C 5.356 13.187 -6.097 1.00 . A A . 42 ALA C 1 1
20 23605 1 1 42 ALA CA C 6.473 12.830 -7.078 1.00 . A A . 42 ALA CA 1 1
20 23606 1 1 42 ALA CB C 5.922 11.998 -8.225 1.00 . A A . 42 ALA CB 1 1
20 23607 1 1 42 ALA H H 7.699 11.168 -6.611 1.00 . A A . 42 ALA H 1 1
20 23608 1 1 42 ALA HA H 6.881 13.741 -7.490 1.00 . A A . 42 ALA HA 1 1
20 23609 1 1 42 ALA HB1 H 6.714 11.784 -8.929 1.00 . A A . 42 ALA HB1 1 1
20 23610 1 1 42 ALA HB2 H 5.136 12.545 -8.723 1.00 . A A . 42 ALA HB2 1 1
20 23611 1 1 42 ALA HB3 H 5.526 11.071 -7.838 1.00 . A A . 42 ALA HB3 1 1
20 23612 1 1 42 ALA N N 7.553 12.118 -6.408 1.00 . A A . 42 ALA N 1 1
20 23613 1 1 42 ALA O O 4.611 14.144 -6.316 1.00 . A A . 42 ALA O 1 1
20 23614 1 1 43 GLY C C 2.974 11.877 -4.249 1.00 . A A . 43 GLY C 1 1
20 23615 1 1 43 GLY CA C 4.235 12.680 -4.018 1.00 . A A . 43 GLY CA 1 1
20 23616 1 1 43 GLY H H 5.858 11.662 -4.900 1.00 . A A . 43 GLY H 1 1
20 23617 1 1 43 GLY HA2 H 4.634 12.430 -3.046 1.00 . A A . 43 GLY HA2 1 1
20 23618 1 1 43 GLY HA3 H 3.990 13.728 -4.033 1.00 . A A . 43 GLY HA3 1 1
20 23619 1 1 43 GLY N N 5.247 12.419 -5.018 1.00 . A A . 43 GLY N 1 1
20 23620 1 1 43 GLY O O 2.814 11.235 -5.288 1.00 . A A . 43 GLY O 1 1
20 23621 1 1 44 LEU C C -0.291 12.085 -3.828 1.00 . A A . 44 LEU C 1 1
20 23622 1 1 44 LEU CA C 0.832 11.176 -3.348 1.00 . A A . 44 LEU CA 1 1
20 23623 1 1 44 LEU CB C 0.453 10.600 -1.970 1.00 . A A . 44 LEU CB 1 1
20 23624 1 1 44 LEU CD1 C 1.958 8.613 -2.333 1.00 . A A . 44 LEU CD1 1 1
20 23625 1 1 44 LEU CD2 C 2.630 10.412 -0.715 1.00 . A A . 44 LEU CD2 1 1
20 23626 1 1 44 LEU CG C 1.465 9.641 -1.326 1.00 . A A . 44 LEU CG 1 1
20 23627 1 1 44 LEU H H 2.264 12.461 -2.490 1.00 . A A . 44 LEU H 1 1
20 23628 1 1 44 LEU HA H 0.958 10.366 -4.050 1.00 . A A . 44 LEU HA 1 1
20 23629 1 1 44 LEU HB2 H 0.303 11.429 -1.294 1.00 . A A . 44 LEU HB2 1 1
20 23630 1 1 44 LEU HB3 H -0.484 10.075 -2.075 1.00 . A A . 44 LEU HB3 1 1
20 23631 1 1 44 LEU HD11 H 2.693 7.973 -1.867 1.00 . A A . 44 LEU HD11 1 1
20 23632 1 1 44 LEU HD12 H 2.403 9.120 -3.175 1.00 . A A . 44 LEU HD12 1 1
20 23633 1 1 44 LEU HD13 H 1.126 8.015 -2.676 1.00 . A A . 44 LEU HD13 1 1
20 23634 1 1 44 LEU HD21 H 3.104 11.010 -1.476 1.00 . A A . 44 LEU HD21 1 1
20 23635 1 1 44 LEU HD22 H 3.348 9.716 -0.306 1.00 . A A . 44 LEU HD22 1 1
20 23636 1 1 44 LEU HD23 H 2.263 11.054 0.074 1.00 . A A . 44 LEU HD23 1 1
20 23637 1 1 44 LEU HG H 0.972 9.103 -0.529 1.00 . A A . 44 LEU HG 1 1
20 23638 1 1 44 LEU N N 2.080 11.916 -3.279 1.00 . A A . 44 LEU N 1 1
20 23639 1 1 44 LEU O O -0.227 13.301 -3.648 1.00 . A A . 44 LEU O 1 1
20 23640 1 1 45 PRO C C -3.488 12.301 -3.620 1.00 . A A . 45 PRO C 1 1
20 23641 1 1 45 PRO CA C -2.539 12.236 -4.807 1.00 . A A . 45 PRO CA 1 1
20 23642 1 1 45 PRO CB C -3.173 11.399 -5.927 1.00 . A A . 45 PRO CB 1 1
20 23643 1 1 45 PRO CD C -1.384 10.126 -4.918 1.00 . A A . 45 PRO CD 1 1
20 23644 1 1 45 PRO CG C -2.288 10.205 -6.119 1.00 . A A . 45 PRO CG 1 1
20 23645 1 1 45 PRO HA H -2.334 13.235 -5.164 1.00 . A A . 45 PRO HA 1 1
20 23646 1 1 45 PRO HB2 H -4.170 11.102 -5.626 1.00 . A A . 45 PRO HB2 1 1
20 23647 1 1 45 PRO HB3 H -3.231 11.993 -6.827 1.00 . A A . 45 PRO HB3 1 1
20 23648 1 1 45 PRO HD2 H -1.813 9.492 -4.157 1.00 . A A . 45 PRO HD2 1 1
20 23649 1 1 45 PRO HD3 H -0.409 9.767 -5.205 1.00 . A A . 45 PRO HD3 1 1
20 23650 1 1 45 PRO HG2 H -2.892 9.312 -6.188 1.00 . A A . 45 PRO HG2 1 1
20 23651 1 1 45 PRO HG3 H -1.703 10.328 -7.019 1.00 . A A . 45 PRO HG3 1 1
20 23652 1 1 45 PRO N N -1.321 11.514 -4.466 1.00 . A A . 45 PRO N 1 1
20 23653 1 1 45 PRO O O -3.107 12.010 -2.486 1.00 . A A . 45 PRO O 1 1
20 23654 1 1 46 GLN C C -6.834 11.677 -3.229 1.00 . A A . 46 GLN C 1 1
20 23655 1 1 46 GLN CA C -5.752 12.675 -2.863 1.00 . A A . 46 GLN CA 1 1
20 23656 1 1 46 GLN CB C -6.348 14.073 -2.670 1.00 . A A . 46 GLN CB 1 1
20 23657 1 1 46 GLN CD C -4.823 15.998 -3.294 1.00 . A A . 46 GLN CD 1 1
20 23658 1 1 46 GLN CG C -5.337 15.100 -2.183 1.00 . A A . 46 GLN CG 1 1
20 23659 1 1 46 GLN H H -4.958 12.932 -4.802 1.00 . A A . 46 GLN H 1 1
20 23660 1 1 46 GLN HA H -5.292 12.359 -1.939 1.00 . A A . 46 GLN HA 1 1
20 23661 1 1 46 GLN HB2 H -6.751 14.414 -3.611 1.00 . A A . 46 GLN HB2 1 1
20 23662 1 1 46 GLN HB3 H -7.146 14.013 -1.947 1.00 . A A . 46 GLN HB3 1 1
20 23663 1 1 46 GLN HE21 H -5.344 14.650 -4.664 1.00 . A A . 46 GLN HE21 1 1
20 23664 1 1 46 GLN HE22 H -4.589 16.094 -5.263 1.00 . A A . 46 GLN HE22 1 1
20 23665 1 1 46 GLN HG2 H -5.807 15.718 -1.433 1.00 . A A . 46 GLN HG2 1 1
20 23666 1 1 46 GLN HG3 H -4.498 14.579 -1.744 1.00 . A A . 46 GLN HG3 1 1
20 23667 1 1 46 GLN N N -4.725 12.671 -3.886 1.00 . A A . 46 GLN N 1 1
20 23668 1 1 46 GLN NE2 N -4.929 15.537 -4.531 1.00 . A A . 46 GLN NE2 1 1
20 23669 1 1 46 GLN O O -6.786 11.062 -4.296 1.00 . A A . 46 GLN O 1 1
20 23670 1 1 46 GLN OE1 O -4.384 17.122 -3.042 1.00 . A A . 46 GLN OE1 1 1
20 23671 1 1 47 GLY C C -8.387 9.153 -2.108 1.00 . A A . 47 GLY C 1 1
20 23672 1 1 47 GLY CA C -8.833 10.522 -2.578 1.00 . A A . 47 GLY CA 1 1
20 23673 1 1 47 GLY H H -7.823 12.061 -1.534 1.00 . A A . 47 GLY H 1 1
20 23674 1 1 47 GLY HA2 H -9.730 10.810 -2.048 1.00 . A A . 47 GLY HA2 1 1
20 23675 1 1 47 GLY HA3 H -9.037 10.485 -3.637 1.00 . A A . 47 GLY HA3 1 1
20 23676 1 1 47 GLY N N -7.803 11.507 -2.348 1.00 . A A . 47 GLY N 1 1
20 23677 1 1 47 GLY O O -9.059 8.146 -2.335 1.00 . A A . 47 GLY O 1 1
20 23678 1 1 48 LEU C C -5.819 8.231 0.297 1.00 . A A . 48 LEU C 1 1
20 23679 1 1 48 LEU CA C -6.603 7.933 -0.981 1.00 . A A . 48 LEU CA 1 1
20 23680 1 1 48 LEU CB C -5.694 7.389 -2.082 1.00 . A A . 48 LEU CB 1 1
20 23681 1 1 48 LEU CD1 C -3.562 8.748 -2.108 1.00 . A A . 48 LEU CD1 1 1
20 23682 1 1 48 LEU CD2 C -4.565 7.938 -4.250 1.00 . A A . 48 LEU CD2 1 1
20 23683 1 1 48 LEU CG C -4.856 8.428 -2.842 1.00 . A A . 48 LEU CG 1 1
20 23684 1 1 48 LEU H H -6.746 9.974 -1.353 1.00 . A A . 48 LEU H 1 1
20 23685 1 1 48 LEU HA H -7.377 7.213 -0.768 1.00 . A A . 48 LEU HA 1 1
20 23686 1 1 48 LEU HB2 H -5.024 6.681 -1.637 1.00 . A A . 48 LEU HB2 1 1
20 23687 1 1 48 LEU HB3 H -6.314 6.878 -2.797 1.00 . A A . 48 LEU HB3 1 1
20 23688 1 1 48 LEU HD11 H -2.979 7.845 -1.994 1.00 . A A . 48 LEU HD11 1 1
20 23689 1 1 48 LEU HD12 H -3.790 9.155 -1.134 1.00 . A A . 48 LEU HD12 1 1
20 23690 1 1 48 LEU HD13 H -2.995 9.472 -2.676 1.00 . A A . 48 LEU HD13 1 1
20 23691 1 1 48 LEU HD21 H -3.966 8.670 -4.770 1.00 . A A . 48 LEU HD21 1 1
20 23692 1 1 48 LEU HD22 H -5.496 7.794 -4.780 1.00 . A A . 48 LEU HD22 1 1
20 23693 1 1 48 LEU HD23 H -4.029 7.002 -4.202 1.00 . A A . 48 LEU HD23 1 1
20 23694 1 1 48 LEU HG H -5.422 9.344 -2.921 1.00 . A A . 48 LEU HG 1 1
20 23695 1 1 48 LEU N N -7.224 9.138 -1.471 1.00 . A A . 48 LEU N 1 1
20 23696 1 1 48 LEU O O -4.743 7.684 0.529 1.00 . A A . 48 LEU O 1 1
20 23697 1 1 49 LYS C C -6.041 8.787 3.566 1.00 . A A . 49 LYS C 1 1
20 23698 1 1 49 LYS CA C -5.709 9.592 2.312 1.00 . A A . 49 LYS CA 1 1
20 23699 1 1 49 LYS CB C -6.069 11.074 2.496 1.00 . A A . 49 LYS CB 1 1
20 23700 1 1 49 LYS CD C -8.158 11.225 3.905 1.00 . A A . 49 LYS CD 1 1
20 23701 1 1 49 LYS CE C -9.669 11.380 3.888 1.00 . A A . 49 LYS CE 1 1
20 23702 1 1 49 LYS CG C -7.566 11.361 2.512 1.00 . A A . 49 LYS CG 1 1
20 23703 1 1 49 LYS H H -7.348 9.302 1.003 1.00 . A A . 49 LYS H 1 1
20 23704 1 1 49 LYS HA H -4.650 9.515 2.124 1.00 . A A . 49 LYS HA 1 1
20 23705 1 1 49 LYS HB2 H -5.654 11.417 3.433 1.00 . A A . 49 LYS HB2 1 1
20 23706 1 1 49 LYS HB3 H -5.626 11.641 1.691 1.00 . A A . 49 LYS HB3 1 1
20 23707 1 1 49 LYS HD2 H -7.911 10.249 4.296 1.00 . A A . 49 LYS HD2 1 1
20 23708 1 1 49 LYS HD3 H -7.732 11.987 4.542 1.00 . A A . 49 LYS HD3 1 1
20 23709 1 1 49 LYS HE2 H -10.014 11.520 4.901 1.00 . A A . 49 LYS HE2 1 1
20 23710 1 1 49 LYS HE3 H -9.922 12.250 3.299 1.00 . A A . 49 LYS HE3 1 1
20 23711 1 1 49 LYS HG2 H -7.731 12.368 2.163 1.00 . A A . 49 LYS HG2 1 1
20 23712 1 1 49 LYS HG3 H -8.061 10.664 1.852 1.00 . A A . 49 LYS HG3 1 1
20 23713 1 1 49 LYS HZ1 H -11.289 10.455 2.946 1.00 . A A . 49 LYS HZ1 1 1
20 23714 1 1 49 LYS HZ2 H -10.475 9.458 4.041 1.00 . A A . 49 LYS HZ2 1 1
20 23715 1 1 49 LYS HZ3 H -9.786 9.787 2.525 1.00 . A A . 49 LYS HZ3 1 1
20 23716 1 1 49 LYS N N -6.403 9.066 1.144 1.00 . A A . 49 LYS N 1 1
20 23717 1 1 49 LYS NZ N -10.350 10.192 3.309 1.00 . A A . 49 LYS NZ 1 1
20 23718 1 1 49 LYS O O -6.726 7.769 3.489 1.00 . A A . 49 LYS O 1 1
20 23719 1 1 50 ALA C C -7.252 8.273 6.211 1.00 . A A . 50 ALA C 1 1
20 23720 1 1 50 ALA CA C -5.771 8.584 5.996 1.00 . A A . 50 ALA CA 1 1
20 23721 1 1 50 ALA CB C -5.255 9.469 7.117 1.00 . A A . 50 ALA CB 1 1
20 23722 1 1 50 ALA H H -4.963 10.046 4.691 1.00 . A A . 50 ALA H 1 1
20 23723 1 1 50 ALA HA H -5.212 7.657 6.012 1.00 . A A . 50 ALA HA 1 1
20 23724 1 1 50 ALA HB1 H -4.206 9.673 6.962 1.00 . A A . 50 ALA HB1 1 1
20 23725 1 1 50 ALA HB2 H -5.388 8.966 8.065 1.00 . A A . 50 ALA HB2 1 1
20 23726 1 1 50 ALA HB3 H -5.805 10.398 7.123 1.00 . A A . 50 ALA HB3 1 1
20 23727 1 1 50 ALA N N -5.531 9.240 4.711 1.00 . A A . 50 ALA N 1 1
20 23728 1 1 50 ALA O O -8.073 9.180 6.358 1.00 . A A . 50 ALA O 1 1
20 23729 1 1 51 GLY C C -9.486 5.861 5.164 1.00 . A A . 51 GLY C 1 1
20 23730 1 1 51 GLY CA C -8.958 6.569 6.394 1.00 . A A . 51 GLY CA 1 1
20 23731 1 1 51 GLY H H -6.874 6.309 6.148 1.00 . A A . 51 GLY H 1 1
20 23732 1 1 51 GLY HA2 H -9.024 5.898 7.239 1.00 . A A . 51 GLY HA2 1 1
20 23733 1 1 51 GLY HA3 H -9.569 7.438 6.588 1.00 . A A . 51 GLY HA3 1 1
20 23734 1 1 51 GLY N N -7.580 6.988 6.234 1.00 . A A . 51 GLY N 1 1
20 23735 1 1 51 GLY O O -10.430 5.072 5.247 1.00 . A A . 51 GLY O 1 1
20 23736 1 1 52 ASP C C -8.756 4.114 2.654 1.00 . A A . 52 ASP C 1 1
20 23737 1 1 52 ASP CA C -9.273 5.532 2.759 1.00 . A A . 52 ASP CA 1 1
20 23738 1 1 52 ASP CB C -8.752 6.332 1.561 1.00 . A A . 52 ASP CB 1 1
20 23739 1 1 52 ASP CG C -9.593 7.551 1.244 1.00 . A A . 52 ASP CG 1 1
20 23740 1 1 52 ASP H H -8.120 6.773 4.025 1.00 . A A . 52 ASP H 1 1
20 23741 1 1 52 ASP HA H -10.352 5.512 2.725 1.00 . A A . 52 ASP HA 1 1
20 23742 1 1 52 ASP HB2 H -7.746 6.662 1.772 1.00 . A A . 52 ASP HB2 1 1
20 23743 1 1 52 ASP HB3 H -8.734 5.689 0.691 1.00 . A A . 52 ASP HB3 1 1
20 23744 1 1 52 ASP N N -8.874 6.142 4.020 1.00 . A A . 52 ASP N 1 1
20 23745 1 1 52 ASP O O -7.706 3.782 3.191 1.00 . A A . 52 ASP O 1 1
20 23746 1 1 52 ASP OD1 O -10.701 7.392 0.688 1.00 . A A . 52 ASP OD1 1 1
20 23747 1 1 52 ASP OD2 O -9.153 8.675 1.557 1.00 . A A . 52 ASP OD2 1 1
20 23748 1 1 53 ARG C C -8.819 1.823 0.176 1.00 . A A . 53 ARG C 1 1
20 23749 1 1 53 ARG CA C -9.067 1.937 1.673 1.00 . A A . 53 ARG CA 1 1
20 23750 1 1 53 ARG CB C -10.116 0.950 2.157 1.00 . A A . 53 ARG CB 1 1
20 23751 1 1 53 ARG CD C -10.740 -1.414 2.655 1.00 . A A . 53 ARG CD 1 1
20 23752 1 1 53 ARG CG C -9.752 -0.504 1.945 1.00 . A A . 53 ARG CG 1 1
20 23753 1 1 53 ARG CZ C -11.121 -3.817 3.074 1.00 . A A . 53 ARG CZ 1 1
20 23754 1 1 53 ARG H H -10.377 3.571 1.647 1.00 . A A . 53 ARG H 1 1
20 23755 1 1 53 ARG HA H -8.146 1.757 2.195 1.00 . A A . 53 ARG HA 1 1
20 23756 1 1 53 ARG HB2 H -10.274 1.104 3.215 1.00 . A A . 53 ARG HB2 1 1
20 23757 1 1 53 ARG HB3 H -11.031 1.153 1.640 1.00 . A A . 53 ARG HB3 1 1
20 23758 1 1 53 ARG HD2 H -10.757 -1.153 3.702 1.00 . A A . 53 ARG HD2 1 1
20 23759 1 1 53 ARG HD3 H -11.721 -1.253 2.231 1.00 . A A . 53 ARG HD3 1 1
20 23760 1 1 53 ARG HE H -9.590 -3.064 2.024 1.00 . A A . 53 ARG HE 1 1
20 23761 1 1 53 ARG HG2 H -9.764 -0.722 0.886 1.00 . A A . 53 ARG HG2 1 1
20 23762 1 1 53 ARG HG3 H -8.765 -0.671 2.342 1.00 . A A . 53 ARG HG3 1 1
20 23763 1 1 53 ARG HH11 H -12.540 -2.585 3.847 1.00 . A A . 53 ARG HH11 1 1
20 23764 1 1 53 ARG HH12 H -12.773 -4.282 4.155 1.00 . A A . 53 ARG HH12 1 1
20 23765 1 1 53 ARG HH21 H -9.896 -5.302 2.420 1.00 . A A . 53 ARG HH21 1 1
20 23766 1 1 53 ARG HH22 H -11.288 -5.820 3.346 1.00 . A A . 53 ARG HH22 1 1
20 23767 1 1 53 ARG N N -9.502 3.279 1.967 1.00 . A A . 53 ARG N 1 1
20 23768 1 1 53 ARG NE N -10.399 -2.833 2.532 1.00 . A A . 53 ARG NE 1 1
20 23769 1 1 53 ARG NH1 N -12.233 -3.540 3.743 1.00 . A A . 53 ARG NH1 1 1
20 23770 1 1 53 ARG NH2 N -10.740 -5.077 2.936 1.00 . A A . 53 ARG NH2 1 1
20 23771 1 1 53 ARG O O -9.736 1.956 -0.628 1.00 . A A . 53 ARG O 1 1
20 23772 1 1 54 VAL C C -6.451 0.439 -2.052 1.00 . A A . 54 VAL C 1 1
20 23773 1 1 54 VAL CA C -7.151 1.707 -1.585 1.00 . A A . 54 VAL CA 1 1
20 23774 1 1 54 VAL CB C -6.214 2.917 -1.776 1.00 . A A . 54 VAL CB 1 1
20 23775 1 1 54 VAL CG1 C -6.999 4.214 -1.677 1.00 . A A . 54 VAL CG1 1 1
20 23776 1 1 54 VAL CG2 C -5.104 2.883 -0.740 1.00 . A A . 54 VAL CG2 1 1
20 23777 1 1 54 VAL H H -6.898 1.368 0.487 1.00 . A A . 54 VAL H 1 1
20 23778 1 1 54 VAL HA H -8.033 1.866 -2.190 1.00 . A A . 54 VAL HA 1 1
20 23779 1 1 54 VAL HB H -5.764 2.864 -2.760 1.00 . A A . 54 VAL HB 1 1
20 23780 1 1 54 VAL HG11 H -6.325 5.053 -1.789 1.00 . A A . 54 VAL HG11 1 1
20 23781 1 1 54 VAL HG12 H -7.485 4.270 -0.715 1.00 . A A . 54 VAL HG12 1 1
20 23782 1 1 54 VAL HG13 H -7.743 4.245 -2.459 1.00 . A A . 54 VAL HG13 1 1
20 23783 1 1 54 VAL HG21 H -5.534 2.913 0.252 1.00 . A A . 54 VAL HG21 1 1
20 23784 1 1 54 VAL HG22 H -4.457 3.738 -0.875 1.00 . A A . 54 VAL HG22 1 1
20 23785 1 1 54 VAL HG23 H -4.529 1.976 -0.857 1.00 . A A . 54 VAL HG23 1 1
20 23786 1 1 54 VAL N N -7.568 1.609 -0.195 1.00 . A A . 54 VAL N 1 1
20 23787 1 1 54 VAL O O -6.117 -0.433 -1.245 1.00 . A A . 54 VAL O 1 1
20 23788 1 1 55 ALA C C -4.277 -0.315 -4.600 1.00 . A A . 55 ALA C 1 1
20 23789 1 1 55 ALA CA C -5.572 -0.790 -3.960 1.00 . A A . 55 ALA CA 1 1
20 23790 1 1 55 ALA CB C -6.466 -1.463 -4.991 1.00 . A A . 55 ALA CB 1 1
20 23791 1 1 55 ALA H H -6.603 1.050 -3.945 1.00 . A A . 55 ALA H 1 1
20 23792 1 1 55 ALA HA H -5.341 -1.509 -3.185 1.00 . A A . 55 ALA HA 1 1
20 23793 1 1 55 ALA HB1 H -5.981 -2.355 -5.360 1.00 . A A . 55 ALA HB1 1 1
20 23794 1 1 55 ALA HB2 H -6.642 -0.784 -5.812 1.00 . A A . 55 ALA HB2 1 1
20 23795 1 1 55 ALA HB3 H -7.410 -1.727 -4.534 1.00 . A A . 55 ALA HB3 1 1
20 23796 1 1 55 ALA N N -6.265 0.335 -3.358 1.00 . A A . 55 ALA N 1 1
20 23797 1 1 55 ALA O O -4.288 0.584 -5.444 1.00 . A A . 55 ALA O 1 1
20 23798 1 1 56 PHE C C -0.918 -1.621 -4.886 1.00 . A A . 56 PHE C 1 1
20 23799 1 1 56 PHE CA C -1.858 -0.453 -4.640 1.00 . A A . 56 PHE CA 1 1
20 23800 1 1 56 PHE CB C -1.239 0.493 -3.598 1.00 . A A . 56 PHE CB 1 1
20 23801 1 1 56 PHE CD1 C -2.402 0.198 -1.385 1.00 . A A . 56 PHE CD1 1 1
20 23802 1 1 56 PHE CD2 C -0.206 -0.698 -1.641 1.00 . A A . 56 PHE CD2 1 1
20 23803 1 1 56 PHE CE1 C -2.438 -0.259 -0.080 1.00 . A A . 56 PHE CE1 1 1
20 23804 1 1 56 PHE CE2 C -0.238 -1.158 -0.338 1.00 . A A . 56 PHE CE2 1 1
20 23805 1 1 56 PHE CG C -1.286 -0.017 -2.180 1.00 . A A . 56 PHE CG 1 1
20 23806 1 1 56 PHE CZ C -1.355 -0.938 0.441 1.00 . A A . 56 PHE CZ 1 1
20 23807 1 1 56 PHE H H -3.222 -1.678 -3.586 1.00 . A A . 56 PHE H 1 1
20 23808 1 1 56 PHE HA H -1.991 0.089 -5.564 1.00 . A A . 56 PHE HA 1 1
20 23809 1 1 56 PHE HB2 H -0.201 0.653 -3.850 1.00 . A A . 56 PHE HB2 1 1
20 23810 1 1 56 PHE HB3 H -1.752 1.439 -3.630 1.00 . A A . 56 PHE HB3 1 1
20 23811 1 1 56 PHE HD1 H -3.251 0.728 -1.792 1.00 . A A . 56 PHE HD1 1 1
20 23812 1 1 56 PHE HD2 H 0.668 -0.869 -2.251 1.00 . A A . 56 PHE HD2 1 1
20 23813 1 1 56 PHE HE1 H -3.312 -0.085 0.530 1.00 . A A . 56 PHE HE1 1 1
20 23814 1 1 56 PHE HE2 H 0.610 -1.688 0.069 1.00 . A A . 56 PHE HE2 1 1
20 23815 1 1 56 PHE HZ H -1.382 -1.296 1.460 1.00 . A A . 56 PHE HZ 1 1
20 23816 1 1 56 PHE N N -3.167 -0.906 -4.196 1.00 . A A . 56 PHE N 1 1
20 23817 1 1 56 PHE O O -1.311 -2.788 -4.806 1.00 . A A . 56 PHE O 1 1
20 23818 1 1 57 SER C C 2.587 -1.709 -4.558 1.00 . A A . 57 SER C 1 1
20 23819 1 1 57 SER CA C 1.365 -2.286 -5.253 1.00 . A A . 57 SER CA 1 1
20 23820 1 1 57 SER CB C 1.650 -2.677 -6.701 1.00 . A A . 57 SER CB 1 1
20 23821 1 1 57 SER H H 0.537 -0.369 -5.483 1.00 . A A . 57 SER H 1 1
20 23822 1 1 57 SER HA H 1.031 -3.153 -4.707 1.00 . A A . 57 SER HA 1 1
20 23823 1 1 57 SER HB2 H 2.706 -2.858 -6.826 1.00 . A A . 57 SER HB2 1 1
20 23824 1 1 57 SER HB3 H 1.100 -3.565 -6.944 1.00 . A A . 57 SER HB3 1 1
20 23825 1 1 57 SER HG H 0.328 -1.415 -7.418 1.00 . A A . 57 SER HG 1 1
20 23826 1 1 57 SER N N 0.317 -1.302 -5.224 1.00 . A A . 57 SER N 1 1
20 23827 1 1 57 SER O O 2.542 -0.573 -4.077 1.00 . A A . 57 SER O 1 1
20 23828 1 1 57 SER OG O 1.250 -1.642 -7.589 1.00 . A A . 57 SER OG 1 1
20 23829 1 1 58 PHE C C 6.059 -2.849 -4.273 1.00 . A A . 58 PHE C 1 1
20 23830 1 1 58 PHE CA C 4.892 -1.961 -3.899 1.00 . A A . 58 PHE CA 1 1
20 23831 1 1 58 PHE CB C 4.758 -1.892 -2.373 1.00 . A A . 58 PHE CB 1 1
20 23832 1 1 58 PHE CD1 C 3.451 -3.927 -1.674 1.00 . A A . 58 PHE CD1 1 1
20 23833 1 1 58 PHE CD2 C 5.759 -3.807 -1.086 1.00 . A A . 58 PHE CD2 1 1
20 23834 1 1 58 PHE CE1 C 3.355 -5.159 -1.055 1.00 . A A . 58 PHE CE1 1 1
20 23835 1 1 58 PHE CE2 C 5.667 -5.039 -0.465 1.00 . A A . 58 PHE CE2 1 1
20 23836 1 1 58 PHE CG C 4.653 -3.237 -1.697 1.00 . A A . 58 PHE CG 1 1
20 23837 1 1 58 PHE CZ C 4.465 -5.715 -0.450 1.00 . A A . 58 PHE CZ 1 1
20 23838 1 1 58 PHE H H 3.663 -3.349 -4.914 1.00 . A A . 58 PHE H 1 1
20 23839 1 1 58 PHE HA H 5.075 -0.969 -4.282 1.00 . A A . 58 PHE HA 1 1
20 23840 1 1 58 PHE HB2 H 5.625 -1.384 -1.975 1.00 . A A . 58 PHE HB2 1 1
20 23841 1 1 58 PHE HB3 H 3.873 -1.322 -2.125 1.00 . A A . 58 PHE HB3 1 1
20 23842 1 1 58 PHE HD1 H 2.583 -3.494 -2.148 1.00 . A A . 58 PHE HD1 1 1
20 23843 1 1 58 PHE HD2 H 6.701 -3.279 -1.095 1.00 . A A . 58 PHE HD2 1 1
20 23844 1 1 58 PHE HE1 H 2.412 -5.687 -1.044 1.00 . A A . 58 PHE HE1 1 1
20 23845 1 1 58 PHE HE2 H 6.537 -5.473 0.009 1.00 . A A . 58 PHE HE2 1 1
20 23846 1 1 58 PHE HZ H 4.391 -6.678 0.031 1.00 . A A . 58 PHE HZ 1 1
20 23847 1 1 58 PHE N N 3.673 -2.453 -4.513 1.00 . A A . 58 PHE N 1 1
20 23848 1 1 58 PHE O O 5.868 -3.978 -4.718 1.00 . A A . 58 PHE O 1 1
20 23849 1 1 59 ARG C C 9.284 -3.238 -3.089 1.00 . A A . 59 ARG C 1 1
20 23850 1 1 59 ARG CA C 8.454 -3.113 -4.357 1.00 . A A . 59 ARG CA 1 1
20 23851 1 1 59 ARG CB C 9.283 -2.473 -5.469 1.00 . A A . 59 ARG CB 1 1
20 23852 1 1 59 ARG CD C 9.450 -1.839 -7.893 1.00 . A A . 59 ARG CD 1 1
20 23853 1 1 59 ARG CG C 8.544 -2.357 -6.792 1.00 . A A . 59 ARG CG 1 1
20 23854 1 1 59 ARG CZ C 10.834 0.141 -8.376 1.00 . A A . 59 ARG CZ 1 1
20 23855 1 1 59 ARG H H 7.345 -1.411 -3.773 1.00 . A A . 59 ARG H 1 1
20 23856 1 1 59 ARG HA H 8.146 -4.100 -4.671 1.00 . A A . 59 ARG HA 1 1
20 23857 1 1 59 ARG HB2 H 9.574 -1.480 -5.157 1.00 . A A . 59 ARG HB2 1 1
20 23858 1 1 59 ARG HB3 H 10.171 -3.066 -5.628 1.00 . A A . 59 ARG HB3 1 1
20 23859 1 1 59 ARG HD2 H 10.238 -2.556 -8.062 1.00 . A A . 59 ARG HD2 1 1
20 23860 1 1 59 ARG HD3 H 8.868 -1.726 -8.797 1.00 . A A . 59 ARG HD3 1 1
20 23861 1 1 59 ARG HE H 9.858 -0.180 -6.661 1.00 . A A . 59 ARG HE 1 1
20 23862 1 1 59 ARG HG2 H 8.175 -3.332 -7.074 1.00 . A A . 59 ARG HG2 1 1
20 23863 1 1 59 ARG HG3 H 7.714 -1.677 -6.672 1.00 . A A . 59 ARG HG3 1 1
20 23864 1 1 59 ARG HH11 H 10.725 -1.211 -9.883 1.00 . A A . 59 ARG HH11 1 1
20 23865 1 1 59 ARG HH12 H 11.705 0.187 -10.212 1.00 . A A . 59 ARG HH12 1 1
20 23866 1 1 59 ARG HH21 H 11.135 1.648 -7.063 1.00 . A A . 59 ARG HH21 1 1
20 23867 1 1 59 ARG HH22 H 11.935 1.837 -8.600 1.00 . A A . 59 ARG HH22 1 1
20 23868 1 1 59 ARG N N 7.259 -2.338 -4.096 1.00 . A A . 59 ARG N 1 1
20 23869 1 1 59 ARG NE N 10.049 -0.550 -7.555 1.00 . A A . 59 ARG NE 1 1
20 23870 1 1 59 ARG NH1 N 11.109 -0.332 -9.585 1.00 . A A . 59 ARG NH1 1 1
20 23871 1 1 59 ARG NH2 N 11.344 1.299 -7.981 1.00 . A A . 59 ARG NH2 1 1
20 23872 1 1 59 ARG O O 9.436 -2.274 -2.335 1.00 . A A . 59 ARG O 1 1
20 23873 1 1 60 LEU C C 12.100 -4.557 -2.035 1.00 . A A . 60 LEU C 1 1
20 23874 1 1 60 LEU CA C 10.631 -4.682 -1.688 1.00 . A A . 60 LEU CA 1 1
20 23875 1 1 60 LEU CB C 10.351 -6.068 -1.103 1.00 . A A . 60 LEU CB 1 1
20 23876 1 1 60 LEU CD1 C 8.929 -7.582 0.295 1.00 . A A . 60 LEU CD1 1 1
20 23877 1 1 60 LEU CD2 C 9.373 -5.244 1.052 1.00 . A A . 60 LEU CD2 1 1
20 23878 1 1 60 LEU CG C 9.154 -6.148 -0.154 1.00 . A A . 60 LEU CG 1 1
20 23879 1 1 60 LEU H H 9.637 -5.161 -3.490 1.00 . A A . 60 LEU H 1 1
20 23880 1 1 60 LEU HA H 10.389 -3.936 -0.947 1.00 . A A . 60 LEU HA 1 1
20 23881 1 1 60 LEU HB2 H 10.180 -6.752 -1.921 1.00 . A A . 60 LEU HB2 1 1
20 23882 1 1 60 LEU HB3 H 11.229 -6.392 -0.564 1.00 . A A . 60 LEU HB3 1 1
20 23883 1 1 60 LEU HD11 H 8.090 -7.619 0.974 1.00 . A A . 60 LEU HD11 1 1
20 23884 1 1 60 LEU HD12 H 9.815 -7.944 0.794 1.00 . A A . 60 LEU HD12 1 1
20 23885 1 1 60 LEU HD13 H 8.724 -8.200 -0.567 1.00 . A A . 60 LEU HD13 1 1
20 23886 1 1 60 LEU HD21 H 10.280 -5.539 1.562 1.00 . A A . 60 LEU HD21 1 1
20 23887 1 1 60 LEU HD22 H 8.535 -5.333 1.728 1.00 . A A . 60 LEU HD22 1 1
20 23888 1 1 60 LEU HD23 H 9.463 -4.219 0.723 1.00 . A A . 60 LEU HD23 1 1
20 23889 1 1 60 LEU HG H 8.266 -5.813 -0.671 1.00 . A A . 60 LEU HG 1 1
20 23890 1 1 60 LEU N N 9.804 -4.432 -2.855 1.00 . A A . 60 LEU N 1 1
20 23891 1 1 60 LEU O O 12.587 -5.203 -2.964 1.00 . A A . 60 LEU O 1 1
20 23892 1 1 61 ASP C C 14.939 -4.557 -0.539 1.00 . A A . 61 ASP C 1 1
20 23893 1 1 61 ASP CA C 14.231 -3.568 -1.456 1.00 . A A . 61 ASP CA 1 1
20 23894 1 1 61 ASP CB C 14.682 -2.133 -1.155 1.00 . A A . 61 ASP CB 1 1
20 23895 1 1 61 ASP CG C 14.256 -1.145 -2.222 1.00 . A A . 61 ASP CG 1 1
20 23896 1 1 61 ASP H H 12.329 -3.174 -0.621 1.00 . A A . 61 ASP H 1 1
20 23897 1 1 61 ASP HA H 14.475 -3.807 -2.482 1.00 . A A . 61 ASP HA 1 1
20 23898 1 1 61 ASP HB2 H 14.272 -1.822 -0.215 1.00 . A A . 61 ASP HB2 1 1
20 23899 1 1 61 ASP HB3 H 15.760 -2.113 -1.090 1.00 . A A . 61 ASP HB3 1 1
20 23900 1 1 61 ASP N N 12.796 -3.711 -1.298 1.00 . A A . 61 ASP N 1 1
20 23901 1 1 61 ASP O O 14.322 -5.108 0.374 1.00 . A A . 61 ASP O 1 1
20 23902 1 1 61 ASP OD1 O 13.124 -0.625 -2.150 1.00 . A A . 61 ASP OD1 1 1
20 23903 1 1 61 ASP OD2 O 15.061 -0.875 -3.138 1.00 . A A . 61 ASP OD2 1 1
20 23904 1 1 62 PRO C C 17.159 -5.567 1.454 1.00 . A A . 62 PRO C 1 1
20 23905 1 1 62 PRO CA C 17.010 -5.818 -0.047 1.00 . A A . 62 PRO CA 1 1
20 23906 1 1 62 PRO CB C 18.387 -5.783 -0.729 1.00 . A A . 62 PRO CB 1 1
20 23907 1 1 62 PRO CD C 17.099 -4.013 -1.664 1.00 . A A . 62 PRO CD 1 1
20 23908 1 1 62 PRO CG C 18.190 -4.989 -1.977 1.00 . A A . 62 PRO CG 1 1
20 23909 1 1 62 PRO HA H 16.559 -6.787 -0.198 1.00 . A A . 62 PRO HA 1 1
20 23910 1 1 62 PRO HB2 H 19.103 -5.313 -0.071 1.00 . A A . 62 PRO HB2 1 1
20 23911 1 1 62 PRO HB3 H 18.706 -6.791 -0.952 1.00 . A A . 62 PRO HB3 1 1
20 23912 1 1 62 PRO HD2 H 17.498 -3.133 -1.180 1.00 . A A . 62 PRO HD2 1 1
20 23913 1 1 62 PRO HD3 H 16.550 -3.740 -2.553 1.00 . A A . 62 PRO HD3 1 1
20 23914 1 1 62 PRO HG2 H 19.101 -4.467 -2.231 1.00 . A A . 62 PRO HG2 1 1
20 23915 1 1 62 PRO HG3 H 17.892 -5.640 -2.784 1.00 . A A . 62 PRO HG3 1 1
20 23916 1 1 62 PRO N N 16.248 -4.772 -0.742 1.00 . A A . 62 PRO N 1 1
20 23917 1 1 62 PRO O O 17.727 -6.383 2.173 1.00 . A A . 62 PRO O 1 1
20 23918 1 1 63 HIS C C 15.378 -4.369 4.010 1.00 . A A . 63 HIS C 1 1
20 23919 1 1 63 HIS CA C 16.712 -4.109 3.337 1.00 . A A . 63 HIS CA 1 1
20 23920 1 1 63 HIS CB C 17.095 -2.648 3.511 1.00 . A A . 63 HIS CB 1 1
20 23921 1 1 63 HIS CD2 C 19.572 -2.581 2.761 1.00 . A A . 63 HIS CD2 1 1
20 23922 1 1 63 HIS CE1 C 20.458 -1.862 4.627 1.00 . A A . 63 HIS CE1 1 1
20 23923 1 1 63 HIS CG C 18.568 -2.422 3.651 1.00 . A A . 63 HIS CG 1 1
20 23924 1 1 63 HIS H H 16.205 -3.820 1.308 1.00 . A A . 63 HIS H 1 1
20 23925 1 1 63 HIS HA H 17.467 -4.729 3.794 1.00 . A A . 63 HIS HA 1 1
20 23926 1 1 63 HIS HB2 H 16.755 -2.093 2.649 1.00 . A A . 63 HIS HB2 1 1
20 23927 1 1 63 HIS HB3 H 16.606 -2.271 4.387 1.00 . A A . 63 HIS HB3 1 1
20 23928 1 1 63 HIS HD1 H 18.685 -1.769 5.657 1.00 . A A . 63 HIS HD1 1 1
20 23929 1 1 63 HIS HD2 H 19.472 -2.917 1.737 1.00 . A A . 63 HIS HD2 1 1
20 23930 1 1 63 HIS HE1 H 21.175 -1.526 5.363 1.00 . A A . 63 HIS HE1 1 1
20 23931 1 1 63 HIS HE2 H 21.643 -2.438 3.056 1.00 . A A . 63 HIS HE2 1 1
20 23932 1 1 63 HIS N N 16.648 -4.442 1.924 1.00 . A A . 63 HIS N 1 1
20 23933 1 1 63 HIS ND1 N 19.156 -1.972 4.812 1.00 . A A . 63 HIS ND1 1 1
20 23934 1 1 63 HIS NE2 N 20.738 -2.229 3.391 1.00 . A A . 63 HIS NE2 1 1
20 23935 1 1 63 HIS O O 15.211 -4.124 5.203 1.00 . A A . 63 HIS O 1 1
20 23936 1 1 64 GLY C C 12.276 -3.799 3.602 1.00 . A A . 64 GLY C 1 1
20 23937 1 1 64 GLY CA C 13.089 -5.065 3.726 1.00 . A A . 64 GLY CA 1 1
20 23938 1 1 64 GLY H H 14.653 -5.093 2.302 1.00 . A A . 64 GLY H 1 1
20 23939 1 1 64 GLY HA2 H 12.615 -5.849 3.156 1.00 . A A . 64 GLY HA2 1 1
20 23940 1 1 64 GLY HA3 H 13.133 -5.355 4.764 1.00 . A A . 64 GLY HA3 1 1
20 23941 1 1 64 GLY N N 14.434 -4.864 3.230 1.00 . A A . 64 GLY N 1 1
20 23942 1 1 64 GLY O O 11.304 -3.591 4.330 1.00 . A A . 64 GLY O 1 1
20 23943 1 1 65 MET C C 10.801 -1.818 1.632 1.00 . A A . 65 MET C 1 1
20 23944 1 1 65 MET CA C 12.050 -1.659 2.470 1.00 . A A . 65 MET CA 1 1
20 23945 1 1 65 MET CB C 13.006 -0.677 1.793 1.00 . A A . 65 MET CB 1 1
20 23946 1 1 65 MET CE C 13.106 2.143 3.323 1.00 . A A . 65 MET CE 1 1
20 23947 1 1 65 MET CG C 14.205 -0.314 2.646 1.00 . A A . 65 MET CG 1 1
20 23948 1 1 65 MET H H 13.430 -3.210 2.088 1.00 . A A . 65 MET H 1 1
20 23949 1 1 65 MET HA H 11.775 -1.271 3.439 1.00 . A A . 65 MET HA 1 1
20 23950 1 1 65 MET HB2 H 13.363 -1.117 0.872 1.00 . A A . 65 MET HB2 1 1
20 23951 1 1 65 MET HB3 H 12.467 0.229 1.562 1.00 . A A . 65 MET HB3 1 1
20 23952 1 1 65 MET HE1 H 12.266 1.873 2.701 1.00 . A A . 65 MET HE1 1 1
20 23953 1 1 65 MET HE2 H 13.869 2.607 2.715 1.00 . A A . 65 MET HE2 1 1
20 23954 1 1 65 MET HE3 H 12.781 2.837 4.085 1.00 . A A . 65 MET HE3 1 1
20 23955 1 1 65 MET HG2 H 14.666 -1.228 2.980 1.00 . A A . 65 MET HG2 1 1
20 23956 1 1 65 MET HG3 H 14.906 0.243 2.043 1.00 . A A . 65 MET HG3 1 1
20 23957 1 1 65 MET N N 12.689 -2.950 2.671 1.00 . A A . 65 MET N 1 1
20 23958 1 1 65 MET O O 10.821 -2.470 0.588 1.00 . A A . 65 MET O 1 1
20 23959 1 1 65 MET SD S 13.774 0.670 4.096 1.00 . A A . 65 MET SD 1 1
20 23960 1 1 66 ALA C C 8.163 -0.007 0.699 1.00 . A A . 66 ALA C 1 1
20 23961 1 1 66 ALA CA C 8.449 -1.310 1.414 1.00 . A A . 66 ALA CA 1 1
20 23962 1 1 66 ALA CB C 7.344 -1.644 2.406 1.00 . A A . 66 ALA CB 1 1
20 23963 1 1 66 ALA H H 9.805 -0.640 2.879 1.00 . A A . 66 ALA H 1 1
20 23964 1 1 66 ALA HA H 8.514 -2.109 0.686 1.00 . A A . 66 ALA HA 1 1
20 23965 1 1 66 ALA HB1 H 7.568 -2.583 2.889 1.00 . A A . 66 ALA HB1 1 1
20 23966 1 1 66 ALA HB2 H 6.401 -1.725 1.884 1.00 . A A . 66 ALA HB2 1 1
20 23967 1 1 66 ALA HB3 H 7.279 -0.864 3.149 1.00 . A A . 66 ALA HB3 1 1
20 23968 1 1 66 ALA N N 9.727 -1.208 2.087 1.00 . A A . 66 ALA N 1 1
20 23969 1 1 66 ALA O O 7.732 0.973 1.308 1.00 . A A . 66 ALA O 1 1
20 23970 1 1 67 THR C C 7.084 1.186 -2.228 1.00 . A A . 67 THR C 1 1
20 23971 1 1 67 THR CA C 8.315 1.234 -1.341 1.00 . A A . 67 THR CA 1 1
20 23972 1 1 67 THR CB C 9.572 1.480 -2.186 1.00 . A A . 67 THR CB 1 1
20 23973 1 1 67 THR CG2 C 9.741 2.964 -2.443 1.00 . A A . 67 THR CG2 1 1
20 23974 1 1 67 THR H H 8.746 -0.803 -1.034 1.00 . A A . 67 THR H 1 1
20 23975 1 1 67 THR HA H 8.211 2.052 -0.641 1.00 . A A . 67 THR HA 1 1
20 23976 1 1 67 THR HB H 9.473 0.966 -3.129 1.00 . A A . 67 THR HB 1 1
20 23977 1 1 67 THR HG1 H 11.024 0.164 -1.888 1.00 . A A . 67 THR HG1 1 1
20 23978 1 1 67 THR HG21 H 10.610 3.124 -3.063 1.00 . A A . 67 THR HG21 1 1
20 23979 1 1 67 THR HG22 H 9.872 3.471 -1.498 1.00 . A A . 67 THR HG22 1 1
20 23980 1 1 67 THR HG23 H 8.863 3.345 -2.940 1.00 . A A . 67 THR HG23 1 1
20 23981 1 1 67 THR N N 8.443 0.017 -0.584 1.00 . A A . 67 THR N 1 1
20 23982 1 1 67 THR O O 6.953 0.314 -3.088 1.00 . A A . 67 THR O 1 1
20 23983 1 1 67 THR OG1 O 10.726 0.990 -1.486 1.00 . A A . 67 THR OG1 1 1
20 23984 1 1 68 LEU C C 5.177 2.541 -4.175 1.00 . A A . 68 LEU C 1 1
20 23985 1 1 68 LEU CA C 4.923 2.199 -2.715 1.00 . A A . 68 LEU CA 1 1
20 23986 1 1 68 LEU CB C 4.039 3.266 -2.073 1.00 . A A . 68 LEU CB 1 1
20 23987 1 1 68 LEU CD1 C 1.923 1.935 -2.094 1.00 . A A . 68 LEU CD1 1 1
20 23988 1 1 68 LEU CD2 C 1.839 4.419 -1.826 1.00 . A A . 68 LEU CD2 1 1
20 23989 1 1 68 LEU CG C 2.569 3.254 -2.479 1.00 . A A . 68 LEU CG 1 1
20 23990 1 1 68 LEU H H 6.386 2.824 -1.334 1.00 . A A . 68 LEU H 1 1
20 23991 1 1 68 LEU HA H 4.435 1.237 -2.650 1.00 . A A . 68 LEU HA 1 1
20 23992 1 1 68 LEU HB2 H 4.093 3.149 -1.002 1.00 . A A . 68 LEU HB2 1 1
20 23993 1 1 68 LEU HB3 H 4.445 4.229 -2.332 1.00 . A A . 68 LEU HB3 1 1
20 23994 1 1 68 LEU HD11 H 2.424 1.126 -2.608 1.00 . A A . 68 LEU HD11 1 1
20 23995 1 1 68 LEU HD12 H 0.880 1.949 -2.375 1.00 . A A . 68 LEU HD12 1 1
20 23996 1 1 68 LEU HD13 H 2.008 1.790 -1.026 1.00 . A A . 68 LEU HD13 1 1
20 23997 1 1 68 LEU HD21 H 1.950 4.356 -0.754 1.00 . A A . 68 LEU HD21 1 1
20 23998 1 1 68 LEU HD22 H 0.793 4.377 -2.084 1.00 . A A . 68 LEU HD22 1 1
20 23999 1 1 68 LEU HD23 H 2.261 5.349 -2.176 1.00 . A A . 68 LEU HD23 1 1
20 24000 1 1 68 LEU HG H 2.494 3.366 -3.552 1.00 . A A . 68 LEU HG 1 1
20 24001 1 1 68 LEU N N 6.183 2.129 -1.998 1.00 . A A . 68 LEU N 1 1
20 24002 1 1 68 LEU O O 6.055 3.349 -4.486 1.00 . A A . 68 LEU O 1 1
20 24003 1 1 69 VAL C C 3.455 2.955 -7.079 1.00 . A A . 69 VAL C 1 1
20 24004 1 1 69 VAL CA C 4.609 2.154 -6.484 1.00 . A A . 69 VAL CA 1 1
20 24005 1 1 69 VAL CB C 4.786 0.826 -7.241 1.00 . A A . 69 VAL CB 1 1
20 24006 1 1 69 VAL CG1 C 6.146 0.222 -6.957 1.00 . A A . 69 VAL CG1 1 1
20 24007 1 1 69 VAL CG2 C 3.728 -0.165 -6.873 1.00 . A A . 69 VAL CG2 1 1
20 24008 1 1 69 VAL H H 3.715 1.315 -4.769 1.00 . A A . 69 VAL H 1 1
20 24009 1 1 69 VAL HA H 5.518 2.728 -6.604 1.00 . A A . 69 VAL HA 1 1
20 24010 1 1 69 VAL HB H 4.690 1.018 -8.280 1.00 . A A . 69 VAL HB 1 1
20 24011 1 1 69 VAL HG11 H 6.291 -0.644 -7.586 1.00 . A A . 69 VAL HG11 1 1
20 24012 1 1 69 VAL HG12 H 6.192 -0.078 -5.917 1.00 . A A . 69 VAL HG12 1 1
20 24013 1 1 69 VAL HG13 H 6.916 0.953 -7.158 1.00 . A A . 69 VAL HG13 1 1
20 24014 1 1 69 VAL HG21 H 3.792 -0.385 -5.818 1.00 . A A . 69 VAL HG21 1 1
20 24015 1 1 69 VAL HG22 H 3.876 -1.073 -7.439 1.00 . A A . 69 VAL HG22 1 1
20 24016 1 1 69 VAL HG23 H 2.755 0.244 -7.096 1.00 . A A . 69 VAL HG23 1 1
20 24017 1 1 69 VAL N N 4.419 1.930 -5.067 1.00 . A A . 69 VAL N 1 1
20 24018 1 1 69 VAL O O 3.641 4.082 -7.535 1.00 . A A . 69 VAL O 1 1
20 24019 1 1 70 THR C C -0.102 2.669 -6.706 1.00 . A A . 70 THR C 1 1
20 24020 1 1 70 THR CA C 1.081 3.019 -7.586 1.00 . A A . 70 THR CA 1 1
20 24021 1 1 70 THR CB C 0.781 2.567 -9.031 1.00 . A A . 70 THR CB 1 1
20 24022 1 1 70 THR CG2 C 1.806 3.116 -10.013 1.00 . A A . 70 THR CG2 1 1
20 24023 1 1 70 THR H H 2.185 1.467 -6.676 1.00 . A A . 70 THR H 1 1
20 24024 1 1 70 THR HA H 1.234 4.088 -7.576 1.00 . A A . 70 THR HA 1 1
20 24025 1 1 70 THR HB H -0.196 2.937 -9.309 1.00 . A A . 70 THR HB 1 1
20 24026 1 1 70 THR HG1 H 1.612 0.819 -9.447 1.00 . A A . 70 THR HG1 1 1
20 24027 1 1 70 THR HG21 H 2.791 2.773 -9.732 1.00 . A A . 70 THR HG21 1 1
20 24028 1 1 70 THR HG22 H 1.783 4.196 -9.993 1.00 . A A . 70 THR HG22 1 1
20 24029 1 1 70 THR HG23 H 1.573 2.769 -11.008 1.00 . A A . 70 THR HG23 1 1
20 24030 1 1 70 THR N N 2.268 2.372 -7.062 1.00 . A A . 70 THR N 1 1
20 24031 1 1 70 THR O O -0.182 1.548 -6.208 1.00 . A A . 70 THR O 1 1
20 24032 1 1 70 THR OG1 O 0.768 1.136 -9.094 1.00 . A A . 70 THR OG1 1 1
20 24033 1 1 71 VAL C C -3.423 3.940 -6.364 1.00 . A A . 71 VAL C 1 1
20 24034 1 1 71 VAL CA C -2.183 3.351 -5.700 1.00 . A A . 71 VAL CA 1 1
20 24035 1 1 71 VAL CB C -2.038 3.896 -4.259 1.00 . A A . 71 VAL CB 1 1
20 24036 1 1 71 VAL CG1 C -1.996 5.414 -4.235 1.00 . A A . 71 VAL CG1 1 1
20 24037 1 1 71 VAL CG2 C -3.163 3.386 -3.381 1.00 . A A . 71 VAL CG2 1 1
20 24038 1 1 71 VAL H H -0.872 4.505 -6.886 1.00 . A A . 71 VAL H 1 1
20 24039 1 1 71 VAL HA H -2.303 2.279 -5.642 1.00 . A A . 71 VAL HA 1 1
20 24040 1 1 71 VAL HB H -1.106 3.529 -3.854 1.00 . A A . 71 VAL HB 1 1
20 24041 1 1 71 VAL HG11 H -1.201 5.766 -4.873 1.00 . A A . 71 VAL HG11 1 1
20 24042 1 1 71 VAL HG12 H -1.823 5.748 -3.223 1.00 . A A . 71 VAL HG12 1 1
20 24043 1 1 71 VAL HG13 H -2.943 5.801 -4.583 1.00 . A A . 71 VAL HG13 1 1
20 24044 1 1 71 VAL HG21 H -4.108 3.742 -3.763 1.00 . A A . 71 VAL HG21 1 1
20 24045 1 1 71 VAL HG22 H -3.022 3.746 -2.372 1.00 . A A . 71 VAL HG22 1 1
20 24046 1 1 71 VAL HG23 H -3.158 2.306 -3.381 1.00 . A A . 71 VAL HG23 1 1
20 24047 1 1 71 VAL N N -1.001 3.614 -6.497 1.00 . A A . 71 VAL N 1 1
20 24048 1 1 71 VAL O O -3.384 5.039 -6.921 1.00 . A A . 71 VAL O 1 1
20 24049 1 1 72 ALA C C -6.873 3.467 -5.861 1.00 . A A . 72 ALA C 1 1
20 24050 1 1 72 ALA CA C -5.766 3.615 -6.894 1.00 . A A . 72 ALA CA 1 1
20 24051 1 1 72 ALA CB C -6.090 2.813 -8.148 1.00 . A A . 72 ALA CB 1 1
20 24052 1 1 72 ALA H H -4.452 2.291 -5.909 1.00 . A A . 72 ALA H 1 1
20 24053 1 1 72 ALA HA H -5.675 4.657 -7.167 1.00 . A A . 72 ALA HA 1 1
20 24054 1 1 72 ALA HB1 H -5.283 2.915 -8.860 1.00 . A A . 72 ALA HB1 1 1
20 24055 1 1 72 ALA HB2 H -7.005 3.185 -8.587 1.00 . A A . 72 ALA HB2 1 1
20 24056 1 1 72 ALA HB3 H -6.213 1.771 -7.888 1.00 . A A . 72 ALA HB3 1 1
20 24057 1 1 72 ALA N N -4.504 3.181 -6.331 1.00 . A A . 72 ALA N 1 1
20 24058 1 1 72 ALA O O -6.871 2.517 -5.075 1.00 . A A . 72 ALA O 1 1
20 24059 1 1 73 PRO C C -9.844 3.171 -5.141 1.00 . A A . 73 PRO C 1 1
20 24060 1 1 73 PRO CA C -8.939 4.372 -4.891 1.00 . A A . 73 PRO CA 1 1
20 24061 1 1 73 PRO CB C -9.692 5.678 -5.156 1.00 . A A . 73 PRO CB 1 1
20 24062 1 1 73 PRO CD C -7.870 5.600 -6.699 1.00 . A A . 73 PRO CD 1 1
20 24063 1 1 73 PRO CG C -9.278 6.093 -6.525 1.00 . A A . 73 PRO CG 1 1
20 24064 1 1 73 PRO HA H -8.595 4.352 -3.866 1.00 . A A . 73 PRO HA 1 1
20 24065 1 1 73 PRO HB2 H -10.754 5.497 -5.100 1.00 . A A . 73 PRO HB2 1 1
20 24066 1 1 73 PRO HB3 H -9.408 6.415 -4.420 1.00 . A A . 73 PRO HB3 1 1
20 24067 1 1 73 PRO HD2 H -7.687 5.332 -7.728 1.00 . A A . 73 PRO HD2 1 1
20 24068 1 1 73 PRO HD3 H -7.164 6.349 -6.371 1.00 . A A . 73 PRO HD3 1 1
20 24069 1 1 73 PRO HG2 H -9.928 5.638 -7.261 1.00 . A A . 73 PRO HG2 1 1
20 24070 1 1 73 PRO HG3 H -9.311 7.169 -6.609 1.00 . A A . 73 PRO HG3 1 1
20 24071 1 1 73 PRO N N -7.817 4.414 -5.828 1.00 . A A . 73 PRO N 1 1
20 24072 1 1 73 PRO O O -10.295 2.933 -6.266 1.00 . A A . 73 PRO O 1 1
20 24073 1 1 74 GLN C C -11.998 1.312 -3.086 1.00 . A A . 74 GLN C 1 1
20 24074 1 1 74 GLN CA C -10.955 1.250 -4.185 1.00 . A A . 74 GLN CA 1 1
20 24075 1 1 74 GLN CB C -10.169 -0.059 -4.094 1.00 . A A . 74 GLN CB 1 1
20 24076 1 1 74 GLN CD C -9.479 -1.891 -2.509 1.00 . A A . 74 GLN CD 1 1
20 24077 1 1 74 GLN CG C -9.730 -0.412 -2.686 1.00 . A A . 74 GLN CG 1 1
20 24078 1 1 74 GLN H H -9.700 2.642 -3.228 1.00 . A A . 74 GLN H 1 1
20 24079 1 1 74 GLN HA H -11.459 1.292 -5.140 1.00 . A A . 74 GLN HA 1 1
20 24080 1 1 74 GLN HB2 H -10.785 -0.863 -4.468 1.00 . A A . 74 GLN HB2 1 1
20 24081 1 1 74 GLN HB3 H -9.287 0.024 -4.712 1.00 . A A . 74 GLN HB3 1 1
20 24082 1 1 74 GLN HE21 H -8.135 -1.521 -1.104 1.00 . A A . 74 GLN HE21 1 1
20 24083 1 1 74 GLN HE22 H -8.419 -3.184 -1.463 1.00 . A A . 74 GLN HE22 1 1
20 24084 1 1 74 GLN HG2 H -8.818 0.122 -2.463 1.00 . A A . 74 GLN HG2 1 1
20 24085 1 1 74 GLN HG3 H -10.502 -0.107 -1.994 1.00 . A A . 74 GLN HG3 1 1
20 24086 1 1 74 GLN N N -10.092 2.409 -4.095 1.00 . A A . 74 GLN N 1 1
20 24087 1 1 74 GLN NE2 N -8.585 -2.234 -1.603 1.00 . A A . 74 GLN NE2 1 1
20 24088 1 1 74 GLN O O -12.003 2.238 -2.275 1.00 . A A . 74 GLN O 1 1
20 24089 1 1 74 GLN OE1 O -10.091 -2.724 -3.179 1.00 . A A . 74 GLN OE1 1 1
20 24090 1 1 75 VAL C C -13.982 -1.058 -1.441 1.00 . A A . 75 VAL C 1 1
20 24091 1 1 75 VAL CA C -13.949 0.308 -2.096 1.00 . A A . 75 VAL CA 1 1
20 24092 1 1 75 VAL CB C -15.325 0.679 -2.705 1.00 . A A . 75 VAL CB 1 1
20 24093 1 1 75 VAL CG1 C -15.343 2.148 -3.102 1.00 . A A . 75 VAL CG1 1 1
20 24094 1 1 75 VAL CG2 C -15.666 -0.190 -3.906 1.00 . A A . 75 VAL CG2 1 1
20 24095 1 1 75 VAL H H -12.762 -0.430 -3.665 1.00 . A A . 75 VAL H 1 1
20 24096 1 1 75 VAL HA H -13.710 1.041 -1.336 1.00 . A A . 75 VAL HA 1 1
20 24097 1 1 75 VAL HB H -16.084 0.526 -1.949 1.00 . A A . 75 VAL HB 1 1
20 24098 1 1 75 VAL HG11 H -15.231 2.761 -2.221 1.00 . A A . 75 VAL HG11 1 1
20 24099 1 1 75 VAL HG12 H -16.279 2.380 -3.587 1.00 . A A . 75 VAL HG12 1 1
20 24100 1 1 75 VAL HG13 H -14.527 2.343 -3.782 1.00 . A A . 75 VAL HG13 1 1
20 24101 1 1 75 VAL HG21 H -15.695 -1.226 -3.603 1.00 . A A . 75 VAL HG21 1 1
20 24102 1 1 75 VAL HG22 H -14.914 -0.060 -4.671 1.00 . A A . 75 VAL HG22 1 1
20 24103 1 1 75 VAL HG23 H -16.631 0.098 -4.297 1.00 . A A . 75 VAL HG23 1 1
20 24104 1 1 75 VAL N N -12.880 0.336 -3.065 1.00 . A A . 75 VAL N 1 1
20 24105 1 1 75 VAL O O -14.453 -2.035 -2.026 1.00 . A A . 75 VAL O 1 1
20 24106 1 1 76 GLN C C -12.742 -3.501 -0.319 1.00 . A A . 76 GLN C 1 1
20 24107 1 1 76 GLN CA C -13.280 -2.350 0.525 1.00 . A A . 76 GLN CA 1 1
20 24108 1 1 76 GLN CB C -14.583 -2.730 1.270 1.00 . A A . 76 GLN CB 1 1
20 24109 1 1 76 GLN CD C -17.107 -2.951 1.248 1.00 . A A . 76 GLN CD 1 1
20 24110 1 1 76 GLN CG C -15.852 -2.738 0.425 1.00 . A A . 76 GLN CG 1 1
20 24111 1 1 76 GLN H H -13.038 -0.279 0.144 1.00 . A A . 76 GLN H 1 1
20 24112 1 1 76 GLN HA H -12.537 -2.149 1.261 1.00 . A A . 76 GLN HA 1 1
20 24113 1 1 76 GLN HB2 H -14.456 -3.722 1.676 1.00 . A A . 76 GLN HB2 1 1
20 24114 1 1 76 GLN HB3 H -14.726 -2.038 2.087 1.00 . A A . 76 GLN HB3 1 1
20 24115 1 1 76 GLN HE21 H -16.937 -4.918 1.061 1.00 . A A . 76 GLN HE21 1 1
20 24116 1 1 76 GLN HE22 H -18.290 -4.364 1.983 1.00 . A A . 76 GLN HE22 1 1
20 24117 1 1 76 GLN HG2 H -15.935 -1.789 -0.085 1.00 . A A . 76 GLN HG2 1 1
20 24118 1 1 76 GLN HG3 H -15.777 -3.531 -0.304 1.00 . A A . 76 GLN HG3 1 1
20 24119 1 1 76 GLN N N -13.413 -1.115 -0.241 1.00 . A A . 76 GLN N 1 1
20 24120 1 1 76 GLN NE2 N -17.484 -4.201 1.450 1.00 . A A . 76 GLN NE2 1 1
20 24121 1 1 76 GLN O O -11.573 -3.504 -0.701 1.00 . A A . 76 GLN O 1 1
20 24122 1 1 76 GLN OE1 O -17.738 -1.994 1.699 1.00 . A A . 76 GLN OE1 1 1
20 24123 1 1 77 THR C C -13.603 -5.386 -2.863 1.00 . A A . 77 THR C 1 1
20 24124 1 1 77 THR CA C -13.181 -5.595 -1.414 1.00 . A A . 77 THR CA 1 1
20 24125 1 1 77 THR CB C -13.772 -6.906 -0.877 1.00 . A A . 77 THR CB 1 1
20 24126 1 1 77 THR CG2 C -13.239 -8.106 -1.644 1.00 . A A . 77 THR CG2 1 1
20 24127 1 1 77 THR H H -14.479 -4.425 -0.233 1.00 . A A . 77 THR H 1 1
20 24128 1 1 77 THR HA H -12.103 -5.669 -1.374 1.00 . A A . 77 THR HA 1 1
20 24129 1 1 77 THR HB H -14.843 -6.866 -0.991 1.00 . A A . 77 THR HB 1 1
20 24130 1 1 77 THR HG1 H -12.473 -7.043 0.606 1.00 . A A . 77 THR HG1 1 1
20 24131 1 1 77 THR HG21 H -12.162 -8.137 -1.558 1.00 . A A . 77 THR HG21 1 1
20 24132 1 1 77 THR HG22 H -13.513 -8.021 -2.685 1.00 . A A . 77 THR HG22 1 1
20 24133 1 1 77 THR HG23 H -13.657 -9.012 -1.234 1.00 . A A . 77 THR HG23 1 1
20 24134 1 1 77 THR N N -13.576 -4.468 -0.596 1.00 . A A . 77 THR N 1 1
20 24135 1 1 77 THR O O -14.726 -5.702 -3.261 1.00 . A A . 77 THR O 1 1
20 24136 1 1 77 THR OG1 O -13.441 -7.041 0.510 1.00 . A A . 77 THR OG1 1 1
20 24137 1 1 78 ALA C C -12.559 -5.895 -5.818 1.00 . A A . 78 ALA C 1 1
20 24138 1 1 78 ALA CA C -12.916 -4.621 -5.060 1.00 . A A . 78 ALA CA 1 1
20 24139 1 1 78 ALA CB C -12.101 -3.447 -5.580 1.00 . A A . 78 ALA CB 1 1
20 24140 1 1 78 ALA H H -11.888 -4.455 -3.216 1.00 . A A . 78 ALA H 1 1
20 24141 1 1 78 ALA HA H -13.964 -4.402 -5.217 1.00 . A A . 78 ALA HA 1 1
20 24142 1 1 78 ALA HB1 H -11.049 -3.649 -5.439 1.00 . A A . 78 ALA HB1 1 1
20 24143 1 1 78 ALA HB2 H -12.372 -2.552 -5.041 1.00 . A A . 78 ALA HB2 1 1
20 24144 1 1 78 ALA HB3 H -12.303 -3.309 -6.632 1.00 . A A . 78 ALA HB3 1 1
20 24145 1 1 78 ALA N N -12.705 -4.801 -3.631 1.00 . A A . 78 ALA N 1 1
20 24146 1 1 78 ALA O O -13.095 -6.164 -6.896 1.00 . A A . 78 ALA O 1 1
20 24147 1 1 79 GLY C C -10.607 -8.850 -4.840 1.00 . A A . 79 GLY C 1 1
20 24148 1 1 79 GLY CA C -11.244 -7.923 -5.850 1.00 . A A . 79 GLY CA 1 1
20 24149 1 1 79 GLY H H -11.281 -6.414 -4.373 1.00 . A A . 79 GLY H 1 1
20 24150 1 1 79 GLY HA2 H -12.107 -8.409 -6.282 1.00 . A A . 79 GLY HA2 1 1
20 24151 1 1 79 GLY HA3 H -10.530 -7.710 -6.632 1.00 . A A . 79 GLY HA3 1 1
20 24152 1 1 79 GLY N N -11.662 -6.679 -5.237 1.00 . A A . 79 GLY N 1 1
20 24153 1 1 79 GLY O O -11.293 -9.363 -3.956 1.00 . A A . 79 GLY O 1 1
20 24154 1 1 80 ALA C C -8.811 -11.356 -4.143 1.00 . A A . 80 ALA C 1 1
20 24155 1 1 80 ALA CA C -8.496 -9.864 -4.040 1.00 . A A . 80 ALA CA 1 1
20 24156 1 1 80 ALA CB C -8.670 -9.380 -2.604 1.00 . A A . 80 ALA CB 1 1
20 24157 1 1 80 ALA H H -8.837 -8.658 -5.753 1.00 . A A . 80 ALA H 1 1
20 24158 1 1 80 ALA HA H -7.459 -9.723 -4.307 1.00 . A A . 80 ALA HA 1 1
20 24159 1 1 80 ALA HB1 H -7.977 -9.904 -1.962 1.00 . A A . 80 ALA HB1 1 1
20 24160 1 1 80 ALA HB2 H -9.680 -9.577 -2.278 1.00 . A A . 80 ALA HB2 1 1
20 24161 1 1 80 ALA HB3 H -8.477 -8.319 -2.555 1.00 . A A . 80 ALA HB3 1 1
20 24162 1 1 80 ALA N N -9.294 -9.058 -4.977 1.00 . A A . 80 ALA N 1 1
20 24163 1 1 80 ALA O O -7.921 -12.167 -4.399 1.00 . A A . 80 ALA O 1 1
20 24164 1 1 81 LYS C C -11.224 -13.408 -5.293 1.00 . A A . 81 LYS C 1 1
20 24165 1 1 81 LYS CA C -10.487 -13.107 -3.993 1.00 . A A . 81 LYS CA 1 1
20 24166 1 1 81 LYS CB C -11.385 -13.452 -2.804 1.00 . A A . 81 LYS CB 1 1
20 24167 1 1 81 LYS CD C -11.574 -13.882 -0.320 1.00 . A A . 81 LYS CD 1 1
20 24168 1 1 81 LYS CE C -12.318 -15.209 -0.455 1.00 . A A . 81 LYS CE 1 1
20 24169 1 1 81 LYS CG C -10.637 -13.607 -1.492 1.00 . A A . 81 LYS CG 1 1
20 24170 1 1 81 LYS H H -10.737 -11.017 -3.744 1.00 . A A . 81 LYS H 1 1
20 24171 1 1 81 LYS HA H -9.599 -13.720 -3.948 1.00 . A A . 81 LYS HA 1 1
20 24172 1 1 81 LYS HB2 H -12.117 -12.669 -2.683 1.00 . A A . 81 LYS HB2 1 1
20 24173 1 1 81 LYS HB3 H -11.897 -14.380 -3.012 1.00 . A A . 81 LYS HB3 1 1
20 24174 1 1 81 LYS HD2 H -10.992 -13.906 0.590 1.00 . A A . 81 LYS HD2 1 1
20 24175 1 1 81 LYS HD3 H -12.296 -13.081 -0.261 1.00 . A A . 81 LYS HD3 1 1
20 24176 1 1 81 LYS HE2 H -11.631 -15.953 -0.827 1.00 . A A . 81 LYS HE2 1 1
20 24177 1 1 81 LYS HE3 H -12.671 -15.506 0.522 1.00 . A A . 81 LYS HE3 1 1
20 24178 1 1 81 LYS HG2 H -9.945 -14.429 -1.580 1.00 . A A . 81 LYS HG2 1 1
20 24179 1 1 81 LYS HG3 H -10.090 -12.696 -1.295 1.00 . A A . 81 LYS HG3 1 1
20 24180 1 1 81 LYS HZ1 H -14.123 -15.930 -1.230 1.00 . A A . 81 LYS HZ1 1 1
20 24181 1 1 81 LYS HZ2 H -13.159 -15.139 -2.374 1.00 . A A . 81 LYS HZ2 1 1
20 24182 1 1 81 LYS HZ3 H -14.011 -14.239 -1.213 1.00 . A A . 81 LYS HZ3 1 1
20 24183 1 1 81 LYS N N -10.067 -11.715 -3.932 1.00 . A A . 81 LYS N 1 1
20 24184 1 1 81 LYS NZ N -13.481 -15.123 -1.382 1.00 . A A . 81 LYS NZ 1 1
20 24185 1 1 81 LYS O O -12.349 -12.946 -5.502 1.00 . A A . 81 LYS O 1 1
20 24186 1 1 82 PRO C C -12.007 -15.915 -7.178 1.00 . A A . 82 PRO C 1 1
20 24187 1 1 82 PRO CA C -11.215 -14.633 -7.420 1.00 . A A . 82 PRO CA 1 1
20 24188 1 1 82 PRO CB C -10.028 -14.897 -8.363 1.00 . A A . 82 PRO CB 1 1
20 24189 1 1 82 PRO CD C -9.205 -14.629 -6.108 1.00 . A A . 82 PRO CD 1 1
20 24190 1 1 82 PRO CG C -8.784 -14.673 -7.551 1.00 . A A . 82 PRO CG 1 1
20 24191 1 1 82 PRO HA H -11.863 -13.881 -7.848 1.00 . A A . 82 PRO HA 1 1
20 24192 1 1 82 PRO HB2 H -10.078 -15.913 -8.725 1.00 . A A . 82 PRO HB2 1 1
20 24193 1 1 82 PRO HB3 H -10.076 -14.214 -9.199 1.00 . A A . 82 PRO HB3 1 1
20 24194 1 1 82 PRO HD2 H -9.152 -15.614 -5.667 1.00 . A A . 82 PRO HD2 1 1
20 24195 1 1 82 PRO HD3 H -8.595 -13.930 -5.556 1.00 . A A . 82 PRO HD3 1 1
20 24196 1 1 82 PRO HG2 H -8.095 -15.488 -7.713 1.00 . A A . 82 PRO HG2 1 1
20 24197 1 1 82 PRO HG3 H -8.326 -13.737 -7.836 1.00 . A A . 82 PRO HG3 1 1
20 24198 1 1 82 PRO N N -10.588 -14.167 -6.195 1.00 . A A . 82 PRO N 1 1
20 24199 1 1 82 PRO O O -11.419 -17.014 -7.287 1.00 . A A . 82 PRO O 1 1
20 24200 1 1 82 PRO OXT O -13.205 -15.819 -6.838 1.00 . A A . 82 PRO OXT 1 1
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