NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435964 |
2k02   |
15634 | cing | 4-filtered-FRED | STAR | entry | full | 640 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k02
# This FRED archive file contains, for PDB entry <2k02>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k02
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k02
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8673.40
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 $Ferrous_iron_transport_protein_C A . 1 1
stop_
save_
save_Ferrous_iron_transport_protein_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ferrous iron transport protein C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASLMEVRDMLALQGRMEAKQLSARLQTPQPLIDAMLERMEAMGKVVRISETSEGCLSGSCKSCPEGKAACRQEWWALRLEHHHHHH
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 LEU . 1 1
5 MET . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 MET . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 MET . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 SER . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 THR . 1 1
29 PRO . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 MET . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 MET . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 MET . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 ILE . 1 1
50 SER . 1 1
51 GLU . 1 1
52 THR . 1 1
53 SER . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 CYS . 1 1
57 LEU . 1 1
58 SER . 1 1
59 GLY . 1 1
60 SER . 1 1
61 CYS . 1 1
62 LYS . 1 1
63 SER . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 CYS . 1 1
72 ARG . 1 1
73 GLN . 1 1
74 GLU . 1 1
75 TRP . 1 1
76 TRP . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 ARG . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
MET 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
MET 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
MET 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
PRO 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
MET 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
CYS 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
CYS 61 61 1 1
LYS 62 62 1 1
SER 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
CYS 71 71 1 1
ARG 72 72 1 1
GLN 73 73 1 1
GLU 74 74 1 1
TRP 75 75 1 1
TRP 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
ARG 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 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 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . 4 . 1 1
35 4 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 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 3 SER H . 3 . HN 1 1
1 1 1 1 1 9 ASP H . 9 . HN 1 1
1 1 2 1 1 6 GLU H . 6 . HN 1 1
2 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
2 1 1 1 1 7 VAL QG . 7 . HG2% 1 1
2 1 2 1 1 6 GLU H . 6 . HN 1 1
3 1 1 1 1 6 GLU H . 6 . HN 1 1
3 1 1 1 1 10 MET H . 10 . HN 1 1
3 1 2 1 1 8 ARG H . 8 . HN 1 1
4 2 1 1 1 10 MET H . 10 . HN 1 1
4 2 2 1 1 10 MET HA . 10 . HA 1 1
4 3 1 1 1 21 GLN HA . 21 . HA 1 1
4 3 2 1 1 22 LEU H . 22 . HN 1 1
5 1 1 1 1 7 VAL H . 7 . HN 1 1
5 1 2 1 1 11 LEU QD . 11 . HD2% 1 1
5 1 2 1 1 22 LEU QD . 22 . HD2% 1 1
6 1 1 1 1 14 GLN HA . 14 . HA 1 1
6 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
6 1 2 1 1 15 GLY H . 15 . HN 1 1
7 1 1 1 1 21 GLN H . 21 . HN 1 1
7 1 2 1 1 22 LEU QD . 22 . HD1% 1 1
7 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
8 1 1 1 1 19 ALA HA . 19 . HA 1 1
8 1 1 1 1 22 LEU HA . 22 . HA 1 1
8 1 2 1 1 21 GLN H . 21 . HN 1 1
9 1 1 1 1 22 LEU HG . 22 . HG 1 1
9 1 1 1 1 24 ALA MB . 24 . HB% 1 1
9 1 2 1 1 23 SER H . 23 . HN 1 1
10 1 1 1 1 24 ALA HA . 24 . HA 1 1
10 1 1 1 1 25 ARG HA . 25 . HA 1 1
10 1 2 1 1 26 LEU H . 26 . HN 1 1
11 1 1 1 1 32 LEU H . 32 . HN 1 1
11 1 2 1 1 32 LEU MD2 . 32 . HD2% 1 1
11 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
12 1 1 1 1 41 GLU HA . 41 . HA 1 1
12 1 1 1 1 42 ALA HA . 42 . HA 1 1
12 1 2 1 1 43 MET H . 43 . HN 1 1
13 1 1 1 1 42 ALA H . 42 . HN 1 1
13 1 1 1 1 44 GLY H . 44 . HN 1 1
13 1 2 1 1 43 MET H . 43 . HN 1 1
14 1 1 1 1 41 GLU HA . 41 . HA 1 1
14 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
14 1 2 1 1 44 GLY H . 44 . HN 1 1
15 1 1 1 1 49 ILE H . 49 . HN 1 1
15 1 2 1 1 74 GLU HA . 74 . HA 1 1
15 1 2 1 1 75 TRP HA . 75 . HA 1 1
16 1 1 1 1 57 LEU HA . 57 . HA 1 1
16 1 1 1 1 58 SER HA . 58 . HA 1 1
16 1 2 1 1 58 SER H . 58 . HN 1 1
17 1 1 1 1 57 LEU HA . 57 . HA 1 1
17 1 1 1 1 58 SER HA . 58 . HA 1 1
17 1 2 1 1 59 GLY H . 59 . HN 1 1
18 1 1 1 1 18 GLU HA . 18 . HA 1 1
18 1 1 1 1 75 TRP HA . 75 . HA 1 1
18 1 2 1 1 76 TRP H . 76 . HN 1 1
19 1 1 1 1 4 LEU HA . 4 . HA 1 1
19 1 2 1 1 5 MET HA . 5 . HA 1 1
19 1 2 1 1 6 GLU HA . 6 . HA 1 1
20 1 1 1 1 4 LEU HA . 4 . HA 1 1
20 1 1 1 1 40 MET HA . 40 . HA 1 1
20 1 2 1 1 4 LEU MD2 . 4 . HD2% 1 1
21 2 1 1 1 5 MET HB2 . 5 . HB2 1 1
21 2 2 1 1 6 GLU H . 6 . HN 1 1
21 3 1 1 1 10 MET H . 10 . HN 1 1
21 3 2 1 1 10 MET HB2 . 10 . HB2 1 1
22 1 1 1 1 16 ARG HA . 16 . HA 1 1
22 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
22 1 2 1 1 77 ALA MB . 77 . HB% 1 1
23 1 1 1 1 19 ALA HA . 19 . HA 1 1
23 1 2 1 1 22 LEU QD . 22 . HD1% 1 1
23 1 2 1 1 33 ILE MG . 33 . HG2% 1 1
24 2 1 1 1 24 ALA HA . 24 . HA 1 1
24 2 2 1 1 27 GLN H . 27 . HN 1 1
24 3 1 1 1 35 ALA HA . 35 . HA 1 1
24 3 2 1 1 36 MET H . 36 . HN 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 1 1 1 27 GLN HA . 27 . HA 1 1
25 1 2 1 1 28 THR MG . 28 . HG2% 1 1
26 1 1 1 1 32 LEU HA . 32 . HA 1 1
26 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
26 1 2 1 1 35 ALA MB . 35 . HB% 1 1
27 1 1 1 1 38 GLU H . 38 . HN 1 1
27 1 1 1 1 39 ARG H . 39 . HN 1 1
27 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
28 1 1 1 1 49 ILE MG . 49 . HG2% 1 1
28 1 2 1 1 74 GLU HA . 74 . HA 1 1
28 1 2 1 1 75 TRP HA . 75 . HA 1 1
29 1 1 1 1 52 THR H . 52 . HN 1 1
29 1 1 1 1 53 SER H . 53 . HN 1 1
29 1 2 1 1 52 THR HB . 52 . HB 1 1
30 1 1 1 1 51 GLU HA . 51 . HA 1 1
30 1 1 1 1 52 THR HA . 52 . HA 1 1
30 1 2 1 1 52 THR MG . 52 . HG2% 1 1
31 2 1 1 1 53 SER H . 53 . HN 1 1
31 2 2 1 1 53 SER HA . 53 . HA 1 1
31 3 1 1 1 56 CYS HA . 56 . HA 1 1
31 3 2 1 1 57 LEU H . 57 . HN 1 1
32 2 1 1 1 54 GLU HA . 54 . HA 1 1
32 2 2 1 1 54 GLU HB2 . 54 . HB2 1 1
32 3 1 1 1 66 GLU HA . 66 . HA 1 1
32 3 2 1 1 66 GLU HB2 . 66 . HB2 1 1
33 2 1 1 1 58 SER HA . 58 . HA 1 1
33 2 2 1 1 58 SER HB2 . 58 . HB2 1 1
33 3 1 1 1 63 SER HA . 63 . HA 1 1
33 3 2 1 1 63 SER HB2 . 63 . HB2 1 1
34 2 1 1 1 60 SER H . 60 . HN 1 1
34 2 2 1 1 60 SER HB2 . 60 . HB2 1 1
34 3 1 1 1 63 SER H . 63 . HN 1 1
34 3 2 1 1 63 SER HB2 . 63 . HB2 1 1
35 2 1 1 1 53 SER HA . 53 . HA 1 1
35 2 2 1 1 53 SER HB2 . 53 . HB2 1 1
35 3 1 1 1 60 SER HA . 60 . HA 1 1
35 3 2 1 1 60 SER HB2 . 60 . HB2 1 1
35 4 1 1 1 63 SER HA . 63 . HA 1 1
35 4 2 1 1 63 SER HB2 . 63 . HB2 1 1
36 1 1 1 1 58 SER HA . 58 . HA 1 1
36 1 1 1 1 63 SER HA . 63 . HA 1 1
36 1 2 1 1 60 SER HA . 60 . HA 1 1
37 2 1 1 1 62 LYS HA . 62 . HA 1 1
37 2 2 1 1 62 LYS HB2 . 62 . HB2 1 1
37 3 1 1 1 68 LYS HA . 68 . HA 1 1
37 3 2 1 1 68 LYS HB2 . 68 . HB2 1 1
38 2 1 1 1 60 SER HA . 60 . HA 1 1
38 2 2 1 1 60 SER HB2 . 60 . HB2 1 1
38 3 1 1 1 63 SER HA . 63 . HA 1 1
38 3 2 1 1 63 SER HB2 . 63 . HB2 1 1
39 2 1 1 1 60 SER H . 60 . HN 1 1
39 2 2 1 1 60 SER HA . 60 . HA 1 1
39 3 1 1 1 63 SER H . 63 . HN 1 1
39 3 1 1 1 64 CYS H . 64 . HN 1 1
39 3 2 1 1 63 SER HA . 63 . HA 1 1
40 1 1 1 1 69 ALA HA . 69 . HA 1 1
40 1 1 1 1 70 ALA HA . 70 . HA 1 1
40 1 2 1 1 70 ALA H . 70 . HN 1 1
41 1 1 1 1 69 ALA MB . 69 . HB% 1 1
41 1 1 1 1 70 ALA MB . 70 . HB% 1 1
41 1 2 1 1 70 ALA H . 70 . HN 1 1
42 2 1 1 1 61 CYS H . 61 . HN 1 1
42 2 2 1 1 61 CYS HA . 61 . HA 1 1
42 3 1 1 1 71 CYS HA . 71 . HA 1 1
42 3 2 1 1 72 ARG H . 72 . HN 1 1
43 1 1 1 1 43 MET H . 43 . HN 1 1
43 1 1 1 1 79 ARG H . 79 . HN 1 1
43 1 2 1 1 45 LYS HA . 45 . HA 1 1
44 1 1 1 1 7 VAL QG . 7 . HG2% 1 1
44 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 1
44 1 2 1 1 33 ILE MG . 33 . HG2% 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 . . . . . 3.4 2.0 4.8 1 1
2 1 . . . . . 4.7 1.9 6.0 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 2 . . . . . 2.7 1.8 3.6 1 1
4 3 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 6.0 0.2 6.0 1 1
6 1 . . . . . 3.3 1.9 4.7 1 1
7 1 . . . . . 5.8 1.6 6.0 1 1
8 1 . . . . . 3.9 2.0 5.8 1 1
9 1 . . . . . 6.0 1.3 6.0 1 1
10 1 . . . . . 3.6 2.0 5.2 1 1
11 1 . . . . . 4.3 2.0 6.0 1 1
12 1 . . . . . 3.8 2.0 5.6 1 1
13 1 . . . . . 3.0 1.9 4.1 1 1
14 1 . . . . . 3.4 1.9 4.9 1 1
15 1 . . . . . 3.7 2.0 5.4 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 3.3 1.9 4.7 1 1
18 1 . . . . . 3.0 1.9 4.1 1 1
19 1 . . . . . 6.0 1.5 6.0 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 2 . . . . . 2.4 1.7 3.1 1 1
21 3 . . . . . 2.4 1.7 3.1 1 1
22 1 . . . . . 3.8 2.0 5.6 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 2 . . . . . 2.4 1.7 3.1 1 1
24 3 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 6.0 1.6 6.0 1 1
29 1 . . . . . 3.6 2.0 5.2 1 1
30 1 . . . . . 3.1 1.9 4.3 1 1
31 2 . . . . . 3.0 1.9 4.1 1 1
31 3 . . . . . 3.0 1.9 4.1 1 1
32 2 . . . . . 2.0 1.5 2.5 1 1
32 3 . . . . . 2.0 1.5 2.5 1 1
33 2 . . . . . 3.9 2.0 5.8 1 1
33 3 . . . . . 3.9 2.0 5.8 1 1
34 2 . . . . . 2.1 1.5 2.7 1 1
34 3 . . . . . 2.1 1.5 2.7 1 1
35 2 . . . . . 3.8 2.0 5.6 1 1
35 3 . . . . . 3.8 2.0 5.6 1 1
35 4 . . . . . 3.8 2.0 5.6 1 1
36 1 . . . . . 6.0 1.5 6.0 1 1
37 2 . . . . . 1.9 1.5 2.3 1 1
37 3 . . . . . 1.9 1.5 2.3 1 1
38 2 . . . . . 2.0 1.5 2.5 1 1
38 3 . . . . . 2.0 1.5 2.5 1 1
39 2 . . . . . 1.9 1.4 2.4 1 1
39 3 . . . . . 1.9 1.4 2.4 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 1.7 1.3 2.2 1 1
42 2 . . . . . 4.6 1.9 6.0 1 1
42 3 . . . . . 4.6 1.9 6.0 1 1
43 1 . . . . . 5.9 1.5 6.0 1 1
44 1 . . . . . 6.0 1.5 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H . 3 . HN 1 2
1 1 2 1 1 3 SER HB2 . 3 . HB2 1 2
2 1 1 1 1 3 SER H . 3 . HN 1 2
2 1 2 1 1 3 SER HA . 3 . HA 1 2
3 1 1 1 1 3 SER H . 3 . HN 1 2
3 1 2 1 1 6 GLU H . 6 . HN 1 2
4 1 1 1 1 3 SER H . 3 . HN 1 2
4 1 2 1 1 6 GLU HB2 . 6 . HB2 1 2
5 1 1 1 1 16 ARG HG2 . 16 . HG2 1 2
5 1 2 1 1 77 ALA H . 77 . HN 1 2
6 1 1 1 1 3 SER HB2 . 3 . HB2 1 2
6 1 2 1 1 4 LEU H . 4 . HN 1 2
7 1 1 1 1 3 SER HA . 3 . HA 1 2
7 1 2 1 1 4 LEU H . 4 . HN 1 2
8 1 1 1 1 5 MET H . 5 . HN 1 2
8 1 2 1 1 6 GLU H . 6 . HN 1 2
9 1 1 1 1 4 LEU H . 4 . HN 1 2
9 1 2 1 1 5 MET H . 5 . HN 1 2
10 1 1 1 1 4 LEU HG . 4 . HG 1 2
10 1 2 1 1 5 MET H . 5 . HN 1 2
11 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
11 1 2 1 1 5 MET H . 5 . HN 1 2
12 1 1 1 1 4 LEU HA . 4 . HA 1 2
12 1 2 1 1 5 MET H . 5 . HN 1 2
13 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 2
13 1 2 1 1 5 MET H . 5 . HN 1 2
14 1 1 1 1 2 ALA HA . 2 . HA 1 2
14 1 2 1 1 6 GLU H . 6 . HN 1 2
15 1 1 1 1 7 VAL H . 7 . HN 1 2
15 1 2 1 1 7 VAL HB . 7 . HB 1 2
16 1 1 1 1 7 VAL H . 7 . HN 1 2
16 1 2 1 1 7 VAL QG . 7 . HG2% 1 2
17 1 1 1 1 7 VAL H . 7 . HN 1 2
17 1 2 1 1 8 ARG HB2 . 8 . HB2 1 2
18 1 1 1 1 6 GLU HA . 6 . HA 1 2
18 1 2 1 1 7 VAL H . 7 . HN 1 2
19 1 1 1 1 7 VAL H . 7 . HN 1 2
19 1 2 1 1 8 ARG H . 8 . HN 1 2
20 1 1 1 1 7 VAL H . 7 . HN 1 2
20 1 2 1 1 9 ASP H . 9 . HN 1 2
21 1 1 1 1 8 ARG H . 8 . HN 1 2
21 1 2 1 1 8 ARG HB2 . 8 . HB2 1 2
22 1 1 1 1 7 VAL HB . 7 . HB 1 2
22 1 2 1 1 8 ARG H . 8 . HN 1 2
23 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
23 1 2 1 1 8 ARG H . 8 . HN 1 2
24 1 1 1 1 8 ARG H . 8 . HN 1 2
24 1 2 1 1 8 ARG HG2 . 8 . HG2 1 2
25 1 1 1 1 7 VAL HA . 7 . HA 1 2
25 1 2 1 1 8 ARG H . 8 . HN 1 2
26 1 1 1 1 8 ARG H . 8 . HN 1 2
26 1 2 1 1 8 ARG HA . 8 . HA 1 2
27 1 1 1 1 5 MET HA . 5 . HA 1 2
27 1 2 1 1 8 ARG H . 8 . HN 1 2
28 1 1 1 1 8 ARG H . 8 . HN 1 2
28 1 2 1 1 11 LEU QD . 11 . HD2% 1 2
29 1 1 1 1 8 ARG H . 8 . HN 1 2
29 1 2 1 1 9 ASP H . 9 . HN 1 2
30 1 1 1 1 9 ASP H . 9 . HN 1 2
30 1 2 1 1 12 ALA MB . 12 . HB% 1 2
31 1 1 1 1 9 ASP H . 9 . HN 1 2
31 1 2 1 1 9 ASP HB2 . 9 . HB2 1 2
32 1 1 1 1 8 ARG HA . 8 . HA 1 2
32 1 2 1 1 9 ASP H . 9 . HN 1 2
33 1 1 1 1 9 ASP H . 9 . HN 1 2
33 1 2 1 1 10 MET H . 10 . HN 1 2
34 1 1 1 1 10 MET H . 10 . HN 1 2
34 1 2 1 1 10 MET HB2 . 10 . HB2 1 2
35 1 1 1 1 10 MET H . 10 . HN 1 2
35 1 2 1 1 11 LEU H . 11 . HN 1 2
36 1 1 1 1 20 LYS H . 20 . HN 1 2
36 1 2 1 1 22 LEU H . 22 . HN 1 2
37 1 1 1 1 7 VAL QG . 7 . HG1% 1 2
37 1 2 1 1 11 LEU H . 11 . HN 1 2
38 1 1 1 1 11 LEU H . 11 . HN 1 2
38 1 2 1 1 13 LEU QD . 13 . HD1% 1 2
39 1 1 1 1 11 LEU H . 11 . HN 1 2
39 1 2 1 1 11 LEU HB2 . 11 . HB2 1 2
40 1 1 1 1 11 LEU H . 11 . HN 1 2
40 1 2 1 1 12 ALA MB . 12 . HB% 1 2
41 1 1 1 1 11 LEU H . 11 . HN 1 2
41 1 2 1 1 17 MET HB2 . 17 . HB2 1 2
42 1 1 1 1 11 LEU H . 11 . HN 1 2
42 1 2 1 1 11 LEU HG . 11 . HG 1 2
43 1 1 1 1 10 MET HB2 . 10 . HB2 1 2
43 1 2 1 1 11 LEU H . 11 . HN 1 2
44 1 1 1 1 8 ARG HA . 8 . HA 1 2
44 1 2 1 1 11 LEU H . 11 . HN 1 2
45 1 1 1 1 10 MET HA . 10 . HA 1 2
45 1 2 1 1 11 LEU H . 11 . HN 1 2
46 1 1 1 1 12 ALA H . 12 . HN 1 2
46 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 2
47 1 1 1 1 11 LEU HB2 . 11 . HB2 1 2
47 1 2 1 1 12 ALA H . 12 . HN 1 2
48 1 1 1 1 10 MET HA . 10 . HA 1 2
48 1 2 1 1 12 ALA H . 12 . HN 1 2
49 1 1 1 1 12 ALA H . 12 . HN 1 2
49 1 2 1 1 13 LEU H . 13 . HN 1 2
50 1 1 1 1 11 LEU H . 11 . HN 1 2
50 1 2 1 1 12 ALA H . 12 . HN 1 2
51 1 1 1 1 12 ALA MB . 12 . HB% 1 2
51 1 2 1 1 13 LEU H . 13 . HN 1 2
52 1 1 1 1 13 LEU H . 13 . HN 1 2
52 1 2 1 1 13 LEU HB2 . 13 . HB2 1 2
53 1 1 1 1 10 MET HB2 . 10 . HB2 1 2
53 1 2 1 1 13 LEU H . 13 . HN 1 2
54 1 1 1 1 12 ALA HA . 12 . HA 1 2
54 1 2 1 1 13 LEU H . 13 . HN 1 2
55 1 1 1 1 10 MET HA . 10 . HA 1 2
55 1 2 1 1 13 LEU H . 13 . HN 1 2
56 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
56 1 2 1 1 10 MET H . 10 . HN 1 2
57 1 1 1 1 13 LEU H . 13 . HN 1 2
57 1 2 1 1 14 GLN H . 14 . HN 1 2
58 1 1 1 1 13 LEU HB2 . 13 . HB2 1 2
58 1 2 1 1 14 GLN H . 14 . HN 1 2
59 1 1 1 1 13 LEU MD1 . 13 . HD1% 1 2
59 1 2 1 1 14 GLN H . 14 . HN 1 2
60 1 1 1 1 13 LEU HA . 13 . HA 1 2
60 1 2 1 1 14 GLN H . 14 . HN 1 2
61 1 1 1 1 14 GLN HB2 . 14 . HB2 1 2
61 1 2 1 1 15 GLY H . 15 . HN 1 2
62 1 1 1 1 13 LEU H . 13 . HN 1 2
62 1 2 1 1 15 GLY H . 15 . HN 1 2
63 1 1 1 1 14 GLN H . 14 . HN 1 2
63 1 2 1 1 15 GLY H . 15 . HN 1 2
64 1 1 1 1 16 ARG H . 16 . HN 1 2
64 1 2 1 1 77 ALA MB . 77 . HB% 1 2
65 1 1 1 1 16 ARG H . 16 . HN 1 2
65 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
66 1 1 1 1 16 ARG H . 16 . HN 1 2
66 1 2 1 1 16 ARG HD2 . 16 . HD2 1 2
67 1 1 1 1 15 GLY HA2 . 15 . HA1 1 2
67 1 2 1 1 16 ARG H . 16 . HN 1 2
68 1 1 1 1 15 GLY HA3 . 15 . HA2 1 2
68 1 2 1 1 16 ARG H . 16 . HN 1 2
69 1 1 1 1 15 GLY H . 15 . HN 1 2
69 1 2 1 1 16 ARG H . 16 . HN 1 2
70 1 1 1 1 16 ARG H . 16 . HN 1 2
70 1 2 1 1 17 MET H . 17 . HN 1 2
71 1 1 1 1 16 ARG HB2 . 16 . HB2 1 2
71 1 2 1 1 17 MET H . 17 . HN 1 2
72 1 1 1 1 17 MET H . 17 . HN 1 2
72 1 2 1 1 77 ALA MB . 77 . HB% 1 2
73 1 1 1 1 11 LEU QD . 11 . HD2% 1 2
73 1 2 1 1 17 MET H . 17 . HN 1 2
74 1 1 1 1 4 LEU H . 4 . HN 1 2
74 1 2 1 1 4 LEU HB2 . 4 . HB2 1 2
75 1 1 1 1 18 GLU H . 18 . HN 1 2
75 1 2 1 1 21 GLN H . 21 . HN 1 2
76 1 1 1 1 19 ALA H . 19 . HN 1 2
76 1 2 1 1 19 ALA MB . 19 . HB% 1 2
77 1 1 1 1 19 ALA H . 19 . HN 1 2
77 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
78 1 1 1 1 19 ALA H . 19 . HN 1 2
78 1 2 1 1 74 GLU HG2 . 74 . HG2 1 2
79 1 1 1 1 18 GLU HA . 18 . HA 1 2
79 1 2 1 1 19 ALA H . 19 . HN 1 2
80 1 1 1 1 19 ALA H . 19 . HN 1 2
80 1 2 1 1 21 GLN H . 21 . HN 1 2
81 1 1 1 1 19 ALA H . 19 . HN 1 2
81 1 2 1 1 76 TRP H . 76 . HN 1 2
82 1 1 1 1 4 LEU H . 4 . HN 1 2
82 1 2 1 1 4 LEU HG . 4 . HG 1 2
83 1 1 1 1 19 ALA MB . 19 . HB% 1 2
83 1 2 1 1 20 LYS H . 20 . HN 1 2
84 1 1 1 1 20 LYS H . 20 . HN 1 2
84 1 2 1 1 20 LYS HB2 . 20 . HB2 1 2
85 1 1 1 1 19 ALA HA . 19 . HA 1 2
85 1 2 1 1 20 LYS H . 20 . HN 1 2
86 1 1 1 1 19 ALA H . 19 . HN 1 2
86 1 2 1 1 20 LYS H . 20 . HN 1 2
87 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
87 1 2 1 1 20 LYS H . 20 . HN 1 2
88 1 1 1 1 18 GLU HA . 18 . HA 1 2
88 1 2 1 1 20 LYS H . 20 . HN 1 2
89 1 1 1 1 18 GLU HB2 . 18 . HB2 1 2
89 1 2 1 1 21 GLN H . 21 . HN 1 2
90 1 1 1 1 36 MET H . 36 . HN 1 2
90 1 2 1 1 74 GLU HG2 . 74 . HG2 1 2
91 1 1 1 1 21 GLN H . 21 . HN 1 2
91 1 2 1 1 22 LEU H . 22 . HN 1 2
92 1 1 1 1 20 LYS H . 20 . HN 1 2
92 1 2 1 1 21 GLN H . 21 . HN 1 2
93 1 1 1 1 22 LEU H . 22 . HN 1 2
93 1 2 1 1 22 LEU HG . 22 . HG 1 2
94 1 1 1 1 22 LEU H . 22 . HN 1 2
94 1 2 1 1 22 LEU HB2 . 22 . HB2 1 2
95 1 1 1 1 22 LEU H . 22 . HN 1 2
95 1 2 1 1 22 LEU QD . 22 . HD2% 1 2
96 1 1 1 1 22 LEU H . 22 . HN 1 2
96 1 2 1 1 23 SER H . 23 . HN 1 2
97 1 1 1 1 19 ALA HA . 19 . HA 1 2
97 1 2 1 1 23 SER H . 23 . HN 1 2
98 1 1 1 1 20 LYS HA . 20 . HA 1 2
98 1 2 1 1 23 SER H . 23 . HN 1 2
99 1 1 1 1 21 GLN H . 21 . HN 1 2
99 1 2 1 1 23 SER H . 23 . HN 1 2
100 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 2
100 1 2 1 1 36 MET H . 36 . HN 1 2
101 1 1 1 1 22 LEU HB2 . 22 . HB2 1 2
101 1 2 1 1 23 SER H . 23 . HN 1 2
102 1 1 1 1 23 SER H . 23 . HN 1 2
102 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
103 1 1 1 1 23 SER HB2 . 23 . HB2 1 2
103 1 2 1 1 24 ALA H . 24 . HN 1 2
104 1 1 1 1 21 GLN HA . 21 . HA 1 2
104 1 2 1 1 24 ALA H . 24 . HN 1 2
105 1 1 1 1 23 SER H . 23 . HN 1 2
105 1 2 1 1 24 ALA H . 24 . HN 1 2
106 1 1 1 1 24 ALA H . 24 . HN 1 2
106 1 2 1 1 25 ARG H . 25 . HN 1 2
107 1 1 1 1 24 ALA MB . 24 . HB% 1 2
107 1 2 1 1 25 ARG H . 25 . HN 1 2
108 1 1 1 1 22 LEU HA . 22 . HA 1 2
108 1 2 1 1 25 ARG H . 25 . HN 1 2
109 1 1 1 1 24 ALA HA . 24 . HA 1 2
109 1 2 1 1 25 ARG H . 25 . HN 1 2
110 1 1 1 1 25 ARG H . 25 . HN 1 2
110 1 2 1 1 26 LEU H . 26 . HN 1 2
111 1 1 1 1 26 LEU H . 26 . HN 1 2
111 1 2 1 1 26 LEU MD1 . 26 . HD1% 1 2
112 1 1 1 1 26 LEU H . 26 . HN 1 2
112 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 2
113 1 1 1 1 26 LEU H . 26 . HN 1 2
113 1 2 1 1 27 GLN H . 27 . HN 1 2
114 1 1 1 1 24 ALA H . 24 . HN 1 2
114 1 2 1 1 26 LEU H . 26 . HN 1 2
115 1 1 1 1 26 LEU H . 26 . HN 1 2
115 1 2 1 1 28 THR HB . 28 . HB 1 2
116 1 1 1 1 26 LEU H . 26 . HN 1 2
116 1 2 1 1 26 LEU HG . 26 . HG 1 2
117 1 1 1 1 17 MET HA . 17 . HA 1 2
117 1 2 1 1 18 GLU H . 18 . HN 1 2
118 1 1 1 1 26 LEU HA . 26 . HA 1 2
118 1 2 1 1 27 GLN H . 27 . HN 1 2
119 1 1 1 1 24 ALA HA . 24 . HA 1 2
119 1 2 1 1 27 GLN H . 27 . HN 1 2
120 1 1 1 1 27 GLN H . 27 . HN 1 2
120 1 2 1 1 27 GLN HA . 27 . HA 1 2
121 1 1 1 1 27 GLN H . 27 . HN 1 2
121 1 2 1 1 27 GLN HB2 . 27 . HB2 1 2
122 1 1 1 1 24 ALA MB . 24 . HB% 1 2
122 1 2 1 1 27 GLN H . 27 . HN 1 2
123 1 1 1 1 27 GLN H . 27 . HN 1 2
123 1 2 1 1 28 THR H . 28 . HN 1 2
124 1 1 1 1 28 THR H . 28 . HN 1 2
124 1 2 1 1 28 THR MG . 28 . HG2% 1 2
125 1 1 1 1 30 GLN H . 30 . HN 1 2
125 1 2 1 1 30 GLN HB2 . 30 . HB2 1 2
126 1 1 1 1 29 PRO HA . 29 . HA 1 2
126 1 2 1 1 30 GLN H . 30 . HN 1 2
127 1 1 1 1 78 LEU H . 78 . HN 1 2
127 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
128 1 1 1 1 32 LEU H . 32 . HN 1 2
128 1 2 1 1 32 LEU HB2 . 32 . HB2 1 2
129 1 1 1 1 31 PRO HB2 . 31 . HB2 1 2
129 1 2 1 1 32 LEU H . 32 . HN 1 2
130 1 1 1 1 29 PRO HG2 . 29 . HG2 1 2
130 1 2 1 1 32 LEU H . 32 . HN 1 2
131 1 1 1 1 32 LEU H . 32 . HN 1 2
131 1 2 1 1 33 ILE HB . 33 . HB 1 2
132 1 1 1 1 31 PRO HD2 . 31 . HD2 1 2
132 1 2 1 1 32 LEU H . 32 . HN 1 2
133 1 1 1 1 31 PRO HA . 31 . HA 1 2
133 1 2 1 1 32 LEU H . 32 . HN 1 2
134 1 1 1 1 32 LEU H . 32 . HN 1 2
134 1 2 1 1 33 ILE H . 33 . HN 1 2
135 1 1 1 1 32 LEU H . 32 . HN 1 2
135 1 2 1 1 34 ASP H . 34 . HN 1 2
136 1 1 1 1 30 GLN HA . 30 . HA 1 2
136 1 2 1 1 33 ILE H . 33 . HN 1 2
137 1 1 1 1 32 LEU HA . 32 . HA 1 2
137 1 2 1 1 33 ILE H . 33 . HN 1 2
138 1 1 1 1 33 ILE H . 33 . HN 1 2
138 1 2 1 1 33 ILE HB . 33 . HB 1 2
139 1 1 1 1 28 THR MG . 28 . HG2% 1 2
139 1 2 1 1 33 ILE H . 33 . HN 1 2
140 1 1 1 1 33 ILE H . 33 . HN 1 2
140 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
141 1 1 1 1 33 ILE HB . 33 . HB 1 2
141 1 2 1 1 34 ASP H . 34 . HN 1 2
142 1 1 1 1 33 ILE MG . 33 . HG2% 1 2
142 1 2 1 1 34 ASP H . 34 . HN 1 2
143 1 1 1 1 30 GLN HA . 30 . HA 1 2
143 1 2 1 1 34 ASP H . 34 . HN 1 2
144 1 1 1 1 31 PRO HA . 31 . HA 1 2
144 1 2 1 1 34 ASP H . 34 . HN 1 2
145 1 1 1 1 33 ILE H . 33 . HN 1 2
145 1 2 1 1 34 ASP H . 34 . HN 1 2
146 1 1 1 1 34 ASP H . 34 . HN 1 2
146 1 2 1 1 74 GLU H . 74 . HN 1 2
147 1 1 1 1 36 MET H . 36 . HN 1 2
147 1 2 1 1 36 MET HG2 . 36 . HG2 1 2
148 1 1 1 1 32 LEU HA . 32 . HA 1 2
148 1 2 1 1 36 MET H . 36 . HN 1 2
149 1 1 1 1 36 MET H . 36 . HN 1 2
149 1 2 1 1 74 GLU H . 74 . HN 1 2
150 1 1 1 1 34 ASP H . 34 . HN 1 2
150 1 2 1 1 36 MET H . 36 . HN 1 2
151 1 1 1 1 34 ASP HA . 34 . HA 1 2
151 1 2 1 1 35 ALA H . 35 . HN 1 2
152 1 1 1 1 31 PRO HA . 31 . HA 1 2
152 1 2 1 1 35 ALA H . 35 . HN 1 2
153 1 1 1 1 35 ALA H . 35 . HN 1 2
153 1 2 1 1 35 ALA MB . 35 . HB% 1 2
154 1 1 1 1 33 ILE HG12 . 33 . HG12 1 2
154 1 2 1 1 35 ALA H . 35 . HN 1 2
155 1 1 1 1 35 ALA H . 35 . HN 1 2
155 1 2 1 1 36 MET H . 36 . HN 1 2
156 1 1 1 1 34 ASP H . 34 . HN 1 2
156 1 2 1 1 35 ALA H . 35 . HN 1 2
157 1 1 1 1 35 ALA H . 35 . HN 1 2
157 1 2 1 1 74 GLU H . 74 . HN 1 2
158 1 1 1 1 37 LEU HB2 . 37 . HB2 1 2
158 1 2 1 1 38 GLU H . 38 . HN 1 2
159 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
159 1 2 1 1 38 GLU H . 38 . HN 1 2
160 1 1 1 1 38 GLU H . 38 . HN 1 2
160 1 2 1 1 38 GLU HG2 . 38 . HG2 1 2
161 1 1 1 1 38 GLU H . 38 . HN 1 2
161 1 2 1 1 38 GLU HA . 38 . HA 1 2
162 1 1 1 1 35 ALA HA . 35 . HA 1 2
162 1 2 1 1 38 GLU H . 38 . HN 1 2
163 1 1 1 1 38 GLU H . 38 . HN 1 2
163 1 2 1 1 74 GLU H . 74 . HN 1 2
164 1 1 1 1 39 ARG H . 39 . HN 1 2
164 1 2 1 1 39 ARG HG2 . 39 . HG2 1 2
165 1 1 1 1 39 ARG H . 39 . HN 1 2
165 1 2 1 1 41 GLU HB2 . 41 . HB2 1 2
166 1 1 1 1 39 ARG H . 39 . HN 1 2
166 1 2 1 1 39 ARG HA . 39 . HA 1 2
167 1 1 1 1 39 ARG H . 39 . HN 1 2
167 1 2 1 1 40 MET H . 40 . HN 1 2
168 1 1 1 1 40 MET H . 40 . HN 1 2
168 1 2 1 1 40 MET HG2 . 40 . HG2 1 2
169 1 1 1 1 40 MET H . 40 . HN 1 2
169 1 2 1 1 41 GLU H . 41 . HN 1 2
170 1 1 1 1 41 GLU H . 41 . HN 1 2
170 1 2 1 1 41 GLU HB2 . 41 . HB2 1 2
171 1 1 1 1 38 GLU HA . 38 . HA 1 2
171 1 2 1 1 41 GLU H . 41 . HN 1 2
172 1 1 1 1 39 ARG H . 39 . HN 1 2
172 1 2 1 1 41 GLU H . 41 . HN 1 2
173 1 1 1 1 41 GLU H . 41 . HN 1 2
173 1 2 1 1 42 ALA H . 42 . HN 1 2
174 1 1 1 1 38 GLU HA . 38 . HA 1 2
174 1 2 1 1 42 ALA H . 42 . HN 1 2
175 1 1 1 1 42 ALA H . 42 . HN 1 2
175 1 2 1 1 43 MET H . 43 . HN 1 2
176 1 1 1 1 39 ARG H . 39 . HN 1 2
176 1 2 1 1 42 ALA H . 42 . HN 1 2
177 1 1 1 1 40 MET H . 40 . HN 1 2
177 1 2 1 1 42 ALA H . 42 . HN 1 2
178 1 1 1 1 41 GLU HB2 . 41 . HB2 1 2
178 1 2 1 1 42 ALA H . 42 . HN 1 2
179 1 1 1 1 42 ALA H . 42 . HN 1 2
179 1 2 1 1 43 MET HB2 . 43 . HB2 1 2
180 1 1 1 1 42 ALA H . 42 . HN 1 2
180 1 2 1 1 42 ALA MB . 42 . HB% 1 2
181 1 1 1 1 42 ALA MB . 42 . HB% 1 2
181 1 2 1 1 43 MET H . 43 . HN 1 2
182 1 1 1 1 43 MET H . 43 . HN 1 2
182 1 2 1 1 43 MET HB2 . 43 . HB2 1 2
183 1 1 1 1 41 GLU H . 41 . HN 1 2
183 1 2 1 1 43 MET H . 43 . HN 1 2
184 1 1 1 1 44 GLY H . 44 . HN 1 2
184 1 2 1 1 44 GLY HA3 . 44 . HA1 1 2
185 1 1 1 1 43 MET HA . 43 . HA 1 2
185 1 2 1 1 44 GLY H . 44 . HN 1 2
186 1 1 1 1 42 ALA MB . 42 . HB% 1 2
186 1 2 1 1 44 GLY H . 44 . HN 1 2
187 1 1 1 1 43 MET H . 43 . HN 1 2
187 1 2 1 1 44 GLY H . 44 . HN 1 2
188 1 1 1 1 78 LEU HB2 . 78 . HB2 1 2
188 1 2 1 1 79 ARG H . 79 . HN 1 2
189 1 1 1 1 44 GLY H . 44 . HN 1 2
189 1 2 1 1 45 LYS H . 45 . HN 1 2
190 1 1 1 1 46 VAL H . 46 . HN 1 2
190 1 2 1 1 46 VAL HB . 46 . HB 1 2
191 1 1 1 1 46 VAL H . 46 . HN 1 2
191 1 2 1 1 78 LEU HG . 78 . HG 1 2
192 1 1 1 1 45 LYS HA . 45 . HA 1 2
192 1 2 1 1 46 VAL H . 46 . HN 1 2
193 1 1 1 1 44 GLY H . 44 . HN 1 2
193 1 2 1 1 46 VAL H . 46 . HN 1 2
194 1 1 1 1 45 LYS H . 45 . HN 1 2
194 1 2 1 1 46 VAL H . 46 . HN 1 2
195 1 1 1 1 47 VAL H . 47 . HN 1 2
195 1 2 1 1 47 VAL HB . 47 . HB 1 2
196 1 1 1 1 46 VAL HB . 46 . HB 1 2
196 1 2 1 1 47 VAL H . 47 . HN 1 2
197 1 1 1 1 46 VAL HA . 46 . HA 1 2
197 1 2 1 1 47 VAL H . 47 . HN 1 2
198 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 2
198 1 2 1 1 48 ARG H . 48 . HN 1 2
199 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 2
199 1 2 1 1 48 ARG H . 48 . HN 1 2
200 1 1 1 1 47 VAL HA . 47 . HA 1 2
200 1 2 1 1 48 ARG H . 48 . HN 1 2
201 1 1 1 1 47 VAL H . 47 . HN 1 2
201 1 2 1 1 48 ARG H . 48 . HN 1 2
202 1 1 1 1 49 ILE H . 49 . HN 1 2
202 1 2 1 1 49 ILE HB . 49 . HB 1 2
203 1 1 1 1 49 ILE H . 49 . HN 1 2
203 1 2 1 1 76 TRP HA . 76 . HA 1 2
204 1 1 1 1 46 VAL HA . 46 . HA 1 2
204 1 2 1 1 79 ARG H . 79 . HN 1 2
205 1 1 1 1 50 SER H . 50 . HN 1 2
205 1 2 1 1 75 TRP H . 75 . HN 1 2
206 1 1 1 1 49 ILE HB . 49 . HB 1 2
206 1 2 1 1 50 SER H . 50 . HN 1 2
207 1 1 1 1 49 ILE MG . 49 . HG2% 1 2
207 1 2 1 1 50 SER H . 50 . HN 1 2
208 1 1 1 1 51 GLU H . 51 . HN 1 2
208 1 2 1 1 74 GLU HA . 74 . HA 1 2
209 1 1 1 1 47 VAL H . 47 . HN 1 2
209 1 2 1 1 79 ARG H . 79 . HN 1 2
210 1 1 1 1 52 THR H . 52 . HN 1 2
210 1 2 1 1 52 THR HB . 52 . HB 1 2
211 1 1 1 1 51 GLU H . 51 . HN 1 2
211 1 2 1 1 52 THR H . 52 . HN 1 2
212 1 1 1 1 52 THR HB . 52 . HB 1 2
212 1 2 1 1 53 SER H . 53 . HN 1 2
213 1 1 1 1 52 THR HA . 52 . HA 1 2
213 1 2 1 1 53 SER H . 53 . HN 1 2
214 1 1 1 1 45 LYS H . 45 . HN 1 2
214 1 2 1 1 46 VAL QG . 46 . HG2% 1 2
215 1 1 1 1 52 THR MG . 52 . HG2% 1 2
215 1 2 1 1 53 SER H . 53 . HN 1 2
216 1 1 1 1 53 SER HA . 53 . HA 1 2
216 1 2 1 1 54 GLU H . 54 . HN 1 2
217 1 1 1 1 54 GLU H . 54 . HN 1 2
217 1 2 1 1 54 GLU HB2 . 54 . HB2 1 2
218 1 1 1 1 52 THR MG . 52 . HG2% 1 2
218 1 2 1 1 54 GLU H . 54 . HN 1 2
219 1 1 1 1 55 GLY H . 55 . HN 1 2
219 1 2 1 1 57 LEU QD . 57 . HD1% 1 2
220 1 1 1 1 55 GLY QA . 55 . HA2 1 2
220 1 2 1 1 56 CYS H . 56 . HN 1 2
221 1 1 1 1 55 GLY H . 55 . HN 1 2
221 1 2 1 1 56 CYS H . 56 . HN 1 2
222 1 1 1 1 57 LEU H . 57 . HN 1 2
222 1 2 1 1 57 LEU QD . 57 . HD2% 1 2
223 1 1 1 1 57 LEU QD . 57 . HD1% 1 2
223 1 2 1 1 58 SER H . 58 . HN 1 2
224 1 1 1 1 43 MET HB2 . 43 . HB2 1 2
224 1 2 1 1 45 LYS H . 45 . HN 1 2
225 1 1 1 1 58 SER H . 58 . HN 1 2
225 1 2 1 1 59 GLY H . 59 . HN 1 2
226 1 1 1 1 59 GLY H . 59 . HN 1 2
226 1 2 1 1 60 SER H . 60 . HN 1 2
227 1 1 1 1 59 GLY QA . 59 . HA2 1 2
227 1 2 1 1 60 SER H . 60 . HN 1 2
228 1 1 1 1 41 GLU HA . 41 . HA 1 2
228 1 2 1 1 45 LYS H . 45 . HN 1 2
229 1 1 1 1 61 CYS HA . 61 . HA 1 2
229 1 2 1 1 62 LYS H . 62 . HN 1 2
230 1 1 1 1 62 LYS HA . 62 . HA 1 2
230 1 2 1 1 63 SER H . 63 . HN 1 2
231 1 1 1 1 62 LYS H . 62 . HN 1 2
231 1 2 1 1 63 SER H . 63 . HN 1 2
232 1 1 1 1 63 SER HA . 63 . HA 1 2
232 1 2 1 1 64 CYS H . 64 . HN 1 2
233 1 1 1 1 64 CYS HA . 64 . HA 1 2
233 1 2 1 1 66 GLU H . 66 . HN 1 2
234 1 1 1 1 66 GLU H . 66 . HN 1 2
234 1 2 1 1 67 GLY H . 67 . HN 1 2
235 1 1 1 1 66 GLU HA . 66 . HA 1 2
235 1 2 1 1 67 GLY H . 67 . HN 1 2
236 1 1 1 1 65 PRO HG2 . 65 . HG2 1 2
236 1 2 1 1 67 GLY H . 67 . HN 1 2
237 1 1 1 1 67 GLY H . 67 . HN 1 2
237 1 2 1 1 68 LYS H . 68 . HN 1 2
238 1 1 1 1 68 LYS H . 68 . HN 1 2
238 1 2 1 1 68 LYS HB2 . 68 . HB2 1 2
239 1 1 1 1 67 GLY HA3 . 67 . HA1 1 2
239 1 2 1 1 68 LYS H . 68 . HN 1 2
240 1 1 1 1 67 GLY HA2 . 67 . HA2 1 2
240 1 2 1 1 68 LYS H . 68 . HN 1 2
241 1 1 1 1 68 LYS HB2 . 68 . HB2 1 2
241 1 2 1 1 69 ALA H . 69 . HN 1 2
242 1 1 1 1 70 ALA HA . 70 . HA 1 2
242 1 2 1 1 71 CYS H . 71 . HN 1 2
243 1 1 1 1 70 ALA MB . 70 . HB% 1 2
243 1 2 1 1 71 CYS H . 71 . HN 1 2
244 1 1 1 1 71 CYS HA . 71 . HA 1 2
244 1 2 1 1 72 ARG H . 72 . HN 1 2
245 1 1 1 1 72 ARG HA . 72 . HA 1 2
245 1 2 1 1 73 GLN H . 73 . HN 1 2
246 1 1 1 1 73 GLN HA . 73 . HA 1 2
246 1 2 1 1 74 GLU H . 74 . HN 1 2
247 1 1 1 1 74 GLU H . 74 . HN 1 2
247 1 2 1 1 74 GLU HA . 74 . HA 1 2
248 1 1 1 1 73 GLN HB2 . 73 . HB2 1 2
248 1 2 1 1 74 GLU H . 74 . HN 1 2
249 1 1 1 1 74 GLU H . 74 . HN 1 2
249 1 2 1 1 74 GLU HG2 . 74 . HG2 1 2
250 1 1 1 1 74 GLU H . 74 . HN 1 2
250 1 2 1 1 75 TRP H . 75 . HN 1 2
251 1 1 1 1 74 GLU HA . 74 . HA 1 2
251 1 2 1 1 75 TRP H . 75 . HN 1 2
252 1 1 1 1 47 VAL H . 47 . HN 1 2
252 1 2 1 1 77 ALA H . 77 . HN 1 2
253 1 1 1 1 76 TRP H . 76 . HN 1 2
253 1 2 1 1 77 ALA H . 77 . HN 1 2
254 1 1 1 1 46 VAL H . 46 . HN 1 2
254 1 2 1 1 77 ALA H . 77 . HN 1 2
255 1 1 1 1 48 ARG HA . 48 . HA 1 2
255 1 2 1 1 77 ALA H . 77 . HN 1 2
256 1 1 1 1 46 VAL HB . 46 . HB 1 2
256 1 2 1 1 77 ALA H . 77 . HN 1 2
257 1 1 1 1 77 ALA H . 77 . HN 1 2
257 1 2 1 1 77 ALA MB . 77 . HB% 1 2
258 1 1 1 1 46 VAL QG . 46 . HG1% 1 2
258 1 2 1 1 77 ALA H . 77 . HN 1 2
259 1 1 1 1 49 ILE MD . 49 . HD1% 1 2
259 1 2 1 1 77 ALA H . 77 . HN 1 2
260 1 1 1 1 77 ALA MB . 77 . HB% 1 2
260 1 2 1 1 78 LEU H . 78 . HN 1 2
261 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
261 1 2 1 1 78 LEU H . 78 . HN 1 2
262 1 1 1 1 77 ALA HA . 77 . HA 1 2
262 1 2 1 1 78 LEU H . 78 . HN 1 2
263 1 1 1 1 78 LEU H . 78 . HN 1 2
263 1 2 1 1 79 ARG H . 79 . HN 1 2
264 1 1 1 1 2 ALA HA . 2 . HA 1 2
264 1 2 1 1 3 SER H . 3 . HN 1 2
265 1 1 1 1 2 ALA HA . 2 . HA 1 2
265 1 2 1 1 2 ALA MB . 2 . HB% 1 2
266 1 1 1 1 2 ALA MB . 2 . HB% 1 2
266 1 2 1 1 32 LEU MD1 . 32 . HD1% 1 2
267 1 1 1 1 2 ALA MB . 2 . HB% 1 2
267 1 2 1 1 3 SER H . 3 . HN 1 2
268 1 1 1 1 3 SER HA . 3 . HA 1 2
268 1 2 1 1 3 SER HB2 . 3 . HB2 1 2
269 1 1 1 1 2 ALA MB . 2 . HB% 1 2
269 1 2 1 1 6 GLU H . 6 . HN 1 2
270 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 2
270 1 2 1 1 5 MET HA . 5 . HA 1 2
271 1 1 1 1 5 MET H . 5 . HN 1 2
271 1 2 1 1 6 GLU HA . 6 . HA 1 2
272 1 1 1 1 6 GLU H . 6 . HN 1 2
272 1 2 1 1 6 GLU HA . 6 . HA 1 2
273 1 1 1 1 6 GLU HA . 6 . HA 1 2
273 1 2 1 1 9 ASP HB2 . 9 . HB2 1 2
274 1 1 1 1 7 VAL HA . 7 . HA 1 2
274 1 2 1 1 7 VAL QG . 7 . HG1% 1 2
275 1 1 1 1 7 VAL HB . 7 . HB 1 2
275 1 2 1 1 7 VAL QG . 7 . HG2% 1 2
276 1 1 1 1 7 VAL MG1 . 7 . HG1% 1 2
276 1 2 1 1 7 VAL MG2 . 7 . HG2% 1 2
277 1 1 1 1 7 VAL QG . 7 . HG1% 1 2
277 1 2 1 1 37 LEU QD . 37 . HD2% 1 2
278 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
278 1 2 1 1 9 ASP H . 9 . HN 1 2
279 1 1 1 1 9 ASP HA . 9 . HA 1 2
279 1 2 1 1 9 ASP HB2 . 9 . HB2 1 2
280 1 1 1 1 8 ARG HD2 . 8 . HD2 1 2
280 1 2 1 1 9 ASP HA . 9 . HA 1 2
281 1 1 1 1 9 ASP HA . 9 . HA 1 2
281 1 2 1 1 12 ALA MB . 12 . HB% 1 2
282 1 1 1 1 11 LEU HA . 11 . HA 1 2
282 1 2 1 1 11 LEU QD . 11 . HD2% 1 2
283 1 1 1 1 11 LEU H . 11 . HN 1 2
283 1 2 1 1 11 LEU HA . 11 . HA 1 2
284 1 1 1 1 11 LEU HB2 . 11 . HB2 1 2
284 1 2 1 1 11 LEU QD . 11 . HD2% 1 2
285 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 2
285 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 2
286 1 1 1 1 12 ALA HA . 12 . HA 1 2
286 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 2
287 1 1 1 1 12 ALA HA . 12 . HA 1 2
287 1 2 1 1 12 ALA MB . 12 . HB% 1 2
288 1 1 1 1 12 ALA MB . 12 . HB% 1 2
288 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 2
289 1 1 1 1 12 ALA H . 12 . HN 1 2
289 1 2 1 1 12 ALA MB . 12 . HB% 1 2
290 1 1 1 1 13 LEU HA . 13 . HA 1 2
290 1 2 1 1 13 LEU HG . 13 . HG 1 2
291 1 1 1 1 13 LEU QD . 13 . HD1% 1 2
291 1 2 1 1 13 LEU HG . 13 . HG 1 2
292 1 1 1 1 13 LEU HA . 13 . HA 1 2
292 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 2
293 1 1 1 1 12 ALA HA . 12 . HA 1 2
293 1 2 1 1 13 LEU MD1 . 13 . HD1% 1 2
294 1 1 1 1 13 LEU HB2 . 13 . HB2 1 2
294 1 2 1 1 13 LEU QD . 13 . HD1% 1 2
295 1 1 1 1 32 LEU HA . 32 . HA 1 2
295 1 2 1 1 32 LEU MD2 . 32 . HD2% 1 2
296 1 1 1 1 15 GLY H . 15 . HN 1 2
296 1 2 1 1 15 GLY HA2 . 15 . HA1 1 2
297 1 1 1 1 20 LYS HB2 . 20 . HB2 1 2
297 1 2 1 1 74 GLU H . 74 . HN 1 2
298 1 1 1 1 16 ARG HA . 16 . HA 1 2
298 1 2 1 1 17 MET H . 17 . HN 1 2
299 1 1 1 1 17 MET HA . 17 . HA 1 2
299 1 2 1 1 17 MET HG2 . 17 . HG2 1 2
300 1 1 1 1 11 LEU QD . 11 . HD2% 1 2
300 1 2 1 1 17 MET HB2 . 17 . HB2 1 2
301 1 1 1 1 17 MET HB2 . 17 . HB2 1 2
301 1 2 1 1 17 MET HG2 . 17 . HG2 1 2
302 1 1 1 1 18 GLU HA . 18 . HA 1 2
302 1 2 1 1 19 ALA MB . 19 . HB% 1 2
303 1 1 1 1 18 GLU HA . 18 . HA 1 2
303 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
304 1 1 1 1 19 ALA MB . 19 . HB% 1 2
304 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
305 1 1 1 1 19 ALA HA . 19 . HA 1 2
305 1 2 1 1 19 ALA MB . 19 . HB% 1 2
306 1 1 1 1 19 ALA HA . 19 . HA 1 2
306 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
307 1 1 1 1 20 LYS HA . 20 . HA 1 2
307 1 2 1 1 22 LEU H . 22 . HN 1 2
308 1 1 1 1 22 LEU HA . 22 . HA 1 2
308 1 2 1 1 22 LEU QD . 22 . HD2% 1 2
309 1 1 1 1 22 LEU QD . 22 . HD1% 1 2
309 1 2 1 1 37 LEU QD . 37 . HD2% 1 2
310 1 1 1 1 22 LEU QD . 22 . HD1% 1 2
310 1 2 1 1 22 LEU HG . 22 . HG 1 2
311 1 1 1 1 7 VAL HA . 7 . HA 1 2
311 1 2 1 1 22 LEU QD . 22 . HD1% 1 2
312 1 1 1 1 23 SER H . 23 . HN 1 2
312 1 2 1 1 23 SER HB2 . 23 . HB2 1 2
313 1 1 1 1 23 SER H . 23 . HN 1 2
313 1 2 1 1 23 SER HA . 23 . HA 1 2
314 1 1 1 1 23 SER HA . 23 . HA 1 2
314 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
315 1 1 1 1 21 GLN HA . 21 . HA 1 2
315 1 2 1 1 24 ALA MB . 24 . HB% 1 2
316 1 1 1 1 24 ALA HA . 24 . HA 1 2
316 1 2 1 1 24 ALA MB . 24 . HB% 1 2
317 1 1 1 1 24 ALA H . 24 . HN 1 2
317 1 2 1 1 24 ALA MB . 24 . HB% 1 2
318 1 1 1 1 25 ARG H . 25 . HN 1 2
318 1 2 1 1 25 ARG HA . 25 . HA 1 2
319 1 1 1 1 22 LEU QD . 22 . HD2% 1 2
319 1 2 1 1 26 LEU HG . 26 . HG 1 2
320 1 1 1 1 26 LEU MD1 . 26 . HD1% 1 2
320 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 2
321 1 1 1 1 26 LEU HA . 26 . HA 1 2
321 1 2 1 1 26 LEU MD2 . 26 . HD2% 1 2
322 1 1 1 1 28 THR H . 28 . HN 1 2
322 1 2 1 1 28 THR HB . 28 . HB 1 2
323 1 1 1 1 31 PRO HB2 . 31 . HB2 1 2
323 1 2 1 1 32 LEU MD2 . 32 . HD2% 1 2
324 1 1 1 1 32 LEU MD2 . 32 . HD2% 1 2
324 1 2 1 1 32 LEU HG . 32 . HG 1 2
325 1 1 1 1 32 LEU H . 32 . HN 1 2
325 1 2 1 1 32 LEU MD1 . 32 . HD1% 1 2
326 1 1 1 1 32 LEU HB2 . 32 . HB2 1 2
326 1 2 1 1 33 ILE HG12 . 33 . HG12 1 2
327 1 1 1 1 32 LEU H . 32 . HN 1 2
327 1 2 1 1 32 LEU HA . 32 . HA 1 2
328 1 1 1 1 32 LEU HA . 32 . HA 1 2
328 1 2 1 1 35 ALA H . 35 . HN 1 2
329 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 2
329 1 2 1 1 33 ILE HA . 33 . HA 1 2
330 1 1 1 1 33 ILE HA . 33 . HA 1 2
330 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
331 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 2
331 1 2 1 1 33 ILE HB . 33 . HB 1 2
332 1 1 1 1 33 ILE MG . 33 . HG2% 1 2
332 1 2 1 1 34 ASP HA . 34 . HA 1 2
333 1 1 1 1 19 ALA HA . 19 . HA 1 2
333 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
334 1 1 1 1 33 ILE HA . 33 . HA 1 2
334 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
335 1 1 1 1 33 ILE HB . 33 . HB 1 2
335 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
336 1 1 1 1 33 ILE MD . 33 . HD1% 1 2
336 1 2 1 1 33 ILE MG . 33 . HG2% 1 2
337 1 1 1 1 28 THR MG . 28 . HG2% 1 2
337 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
338 1 1 1 1 28 THR HB . 28 . HB 1 2
338 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
339 1 1 1 1 4 LEU HA . 4 . HA 1 2
339 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
340 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 2
340 1 2 1 1 35 ALA HA . 35 . HA 1 2
341 1 1 1 1 34 ASP H . 34 . HN 1 2
341 1 2 1 1 35 ALA HA . 35 . HA 1 2
342 1 1 1 1 32 LEU MD2 . 32 . HD2% 1 2
342 1 2 1 1 35 ALA MB . 35 . HB% 1 2
343 1 1 1 1 35 ALA HA . 35 . HA 1 2
343 1 2 1 1 35 ALA MB . 35 . HB% 1 2
344 1 1 1 1 35 ALA MB . 35 . HB% 1 2
344 1 2 1 1 36 MET H . 36 . HN 1 2
345 1 1 1 1 36 MET HA . 36 . HA 1 2
345 1 2 1 1 36 MET HG2 . 36 . HG2 1 2
346 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 2
346 1 2 1 1 36 MET HA . 36 . HA 1 2
347 1 1 1 1 4 LEU HG . 4 . HG 1 2
347 1 2 1 1 36 MET HG2 . 36 . HG2 1 2
348 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 2
348 1 2 1 1 36 MET HG2 . 36 . HG2 1 2
349 1 1 1 1 37 LEU HB2 . 37 . HB2 1 2
349 1 2 1 1 37 LEU QD . 37 . HD2% 1 2
350 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
350 1 2 1 1 74 GLU HG2 . 74 . HG2 1 2
351 1 1 1 1 37 LEU HA . 37 . HA 1 2
351 1 2 1 1 37 LEU QD . 37 . HD2% 1 2
352 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
352 1 2 1 1 74 GLU H . 74 . HN 1 2
353 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
353 1 2 1 1 37 LEU HG . 37 . HG 1 2
354 1 1 1 1 37 LEU MD1 . 37 . HD1% 1 2
354 1 2 1 1 37 LEU MD2 . 37 . HD2% 1 2
355 1 1 1 1 33 ILE MG . 33 . HG2% 1 2
355 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
356 1 1 1 1 19 ALA MB . 19 . HB% 1 2
356 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
357 1 1 1 1 34 ASP HA . 34 . HA 1 2
357 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
358 1 1 1 1 19 ALA H . 19 . HN 1 2
358 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
359 1 1 1 1 38 GLU HA . 38 . HA 1 2
359 1 2 1 1 38 GLU HG2 . 38 . HG2 1 2
360 1 1 1 1 39 ARG HA . 39 . HA 1 2
360 1 2 1 1 42 ALA H . 42 . HN 1 2
361 1 1 1 1 39 ARG HA . 39 . HA 1 2
361 1 2 1 1 42 ALA MB . 42 . HB% 1 2
362 1 1 1 1 40 MET HA . 40 . HA 1 2
362 1 2 1 1 40 MET HG2 . 40 . HG2 1 2
363 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
363 1 2 1 1 40 MET HA . 40 . HA 1 2
364 1 1 1 1 41 GLU HA . 41 . HA 1 2
364 1 2 1 1 46 VAL QG . 46 . HG2% 1 2
365 1 1 1 1 41 GLU HA . 41 . HA 1 2
365 1 2 1 1 46 VAL H . 46 . HN 1 2
366 1 1 1 1 41 GLU HA . 41 . HA 1 2
366 1 2 1 1 44 GLY H . 44 . HN 1 2
367 1 1 1 1 35 ALA MB . 35 . HB% 1 2
367 1 2 1 1 42 ALA MB . 42 . HB% 1 2
368 1 1 1 1 42 ALA HA . 42 . HA 1 2
368 1 2 1 1 42 ALA MB . 42 . HB% 1 2
369 1 1 1 1 42 ALA MB . 42 . HB% 1 2
369 1 2 1 1 43 MET HB2 . 43 . HB2 1 2
370 1 1 1 1 43 MET HA . 43 . HA 1 2
370 1 2 1 1 43 MET HG2 . 43 . HG2 1 2
371 1 1 1 1 43 MET H . 43 . HN 1 2
371 1 2 1 1 43 MET HG2 . 43 . HG2 1 2
372 1 1 1 1 46 VAL HA . 46 . HA 1 2
372 1 2 1 1 46 VAL QG . 46 . HG1% 1 2
373 1 1 1 1 46 VAL HB . 46 . HB 1 2
373 1 2 1 1 79 ARG HA . 79 . HA 1 2
374 1 1 1 1 46 VAL HA . 46 . HA 1 2
374 1 2 1 1 46 VAL HB . 46 . HB 1 2
375 1 1 1 1 46 VAL HA . 46 . HA 1 2
375 1 2 1 1 78 LEU HA . 78 . HA 1 2
376 1 1 1 1 45 LYS H . 45 . HN 1 2
376 1 2 1 1 46 VAL HA . 46 . HA 1 2
377 1 1 1 1 46 VAL H . 46 . HN 1 2
377 1 2 1 1 46 VAL QG . 46 . HG2% 1 2
378 1 1 1 1 47 VAL HB . 47 . HB 1 2
378 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 2
379 1 1 1 1 47 VAL HA . 47 . HA 1 2
379 1 2 1 1 47 VAL HB . 47 . HB 1 2
380 1 1 1 1 47 VAL HB . 47 . HB 1 2
380 1 2 1 1 48 ARG H . 48 . HN 1 2
381 1 1 1 1 47 VAL HA . 47 . HA 1 2
381 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 2
382 1 1 1 1 48 ARG HA . 48 . HA 1 2
382 1 2 1 1 76 TRP HA . 76 . HA 1 2
383 1 1 1 1 48 ARG HA . 48 . HA 1 2
383 1 2 1 1 49 ILE H . 49 . HN 1 2
384 1 1 1 1 49 ILE HB . 49 . HB 1 2
384 1 2 1 1 75 TRP H . 75 . HN 1 2
385 1 1 1 1 49 ILE MD . 49 . HD1% 1 2
385 1 2 1 1 49 ILE MG . 49 . HG2% 1 2
386 1 1 1 1 49 ILE HB . 49 . HB 1 2
386 1 2 1 1 49 ILE MD . 49 . HD1% 1 2
387 1 1 1 1 49 ILE HA . 49 . HA 1 2
387 1 2 1 1 49 ILE MG . 49 . HG2% 1 2
388 1 1 1 1 49 ILE HA . 49 . HA 1 2
388 1 2 1 1 49 ILE MD . 49 . HD1% 1 2
389 1 1 1 1 49 ILE MD . 49 . HD1% 1 2
389 1 2 1 1 75 TRP H . 75 . HN 1 2
390 1 1 1 1 49 ILE MG . 49 . HG2% 1 2
390 1 2 1 1 75 TRP H . 75 . HN 1 2
391 1 1 1 1 49 ILE HB . 49 . HB 1 2
391 1 2 1 1 49 ILE MG . 49 . HG2% 1 2
392 1 1 1 1 50 SER HA . 50 . HA 1 2
392 1 2 1 1 51 GLU H . 51 . HN 1 2
393 1 1 1 1 49 ILE HB . 49 . HB 1 2
393 1 2 1 1 51 GLU HB2 . 51 . HB2 1 2
394 1 1 1 1 51 GLU HA . 51 . HA 1 2
394 1 2 1 1 51 GLU HB2 . 51 . HB2 1 2
395 1 1 1 1 51 GLU HA . 51 . HA 1 2
395 1 2 1 1 52 THR H . 52 . HN 1 2
396 1 1 1 1 52 THR HA . 52 . HA 1 2
396 1 2 1 1 52 THR HB . 52 . HB 1 2
397 1 1 1 1 52 THR HB . 52 . HB 1 2
397 1 2 1 1 52 THR MG . 52 . HG2% 1 2
398 1 1 1 1 52 THR H . 52 . HN 1 2
398 1 2 1 1 52 THR MG . 52 . HG2% 1 2
399 1 1 1 1 31 PRO HG2 . 31 . HG2 1 2
399 1 2 1 1 71 CYS HA . 71 . HA 1 2
400 1 1 1 1 6 GLU HB2 . 6 . HB2 1 2
400 1 2 1 1 7 VAL QG . 7 . HG2% 1 2
401 1 1 1 1 54 GLU HA . 54 . HA 1 2
401 1 2 1 1 54 GLU HB2 . 54 . HB2 1 2
402 1 1 1 1 56 CYS H . 56 . HN 1 2
402 1 2 1 1 56 CYS HA . 56 . HA 1 2
403 1 1 1 1 55 GLY QA . 55 . HA2 1 2
403 1 2 1 1 56 CYS HA . 56 . HA 1 2
404 1 1 1 1 57 LEU HA . 57 . HA 1 2
404 1 2 1 1 57 LEU QD . 57 . HD1% 1 2
405 1 1 1 1 57 LEU HB2 . 57 . HB2 1 2
405 1 2 1 1 57 LEU QD . 57 . HD2% 1 2
406 1 1 1 1 57 LEU HA . 57 . HA 1 2
406 1 2 1 1 57 LEU HB2 . 57 . HB2 1 2
407 1 1 1 1 58 SER HA . 58 . HA 1 2
407 1 2 1 1 59 GLY H . 59 . HN 1 2
408 1 1 1 1 60 SER HA . 60 . HA 1 2
408 1 2 1 1 61 CYS H . 61 . HN 1 2
409 1 1 1 1 52 THR MG . 52 . HG2% 1 2
409 1 2 1 1 62 LYS HA . 62 . HA 1 2
410 1 1 1 1 68 LYS HA . 68 . HA 1 2
410 1 2 1 1 69 ALA H . 69 . HN 1 2
411 1 1 1 1 65 PRO HA . 65 . HA 1 2
411 1 2 1 1 66 GLU H . 66 . HN 1 2
412 1 1 1 1 65 PRO HB2 . 65 . HB2 1 2
412 1 2 1 1 66 GLU H . 66 . HN 1 2
413 1 1 1 1 66 GLU HA . 66 . HA 1 2
413 1 2 1 1 66 GLU HB2 . 66 . HB2 1 2
414 1 1 1 1 67 GLY H . 67 . HN 1 2
414 1 2 1 1 67 GLY HA3 . 67 . HA1 1 2
415 1 1 1 1 72 ARG H . 72 . HN 1 2
415 1 2 1 1 72 ARG HG2 . 72 . HG2 1 2
416 1 1 1 1 72 ARG HA . 72 . HA 1 2
416 1 2 1 1 72 ARG HB2 . 72 . HB2 1 2
417 1 1 1 1 72 ARG HB2 . 72 . HB2 1 2
417 1 2 1 1 74 GLU H . 74 . HN 1 2
418 1 1 1 1 75 TRP HA . 75 . HA 1 2
418 1 2 1 1 76 TRP H . 76 . HN 1 2
419 1 1 1 1 19 ALA H . 19 . HN 1 2
419 1 2 1 1 75 TRP HA . 75 . HA 1 2
420 1 1 1 1 74 GLU HB2 . 74 . HB2 1 2
420 1 2 1 1 75 TRP HA . 75 . HA 1 2
421 1 1 1 1 74 GLU HG2 . 74 . HG2 1 2
421 1 2 1 1 75 TRP HA . 75 . HA 1 2
422 1 1 1 1 76 TRP HA . 76 . HA 1 2
422 1 2 1 1 77 ALA H . 77 . HN 1 2
423 1 1 1 1 77 ALA HA . 77 . HA 1 2
423 1 2 1 1 77 ALA MB . 77 . HB% 1 2
424 1 1 1 1 16 ARG HA . 16 . HA 1 2
424 1 2 1 1 77 ALA MB . 77 . HB% 1 2
425 1 1 1 1 49 ILE MD . 49 . HD1% 1 2
425 1 2 1 1 77 ALA MB . 77 . HB% 1 2
426 1 1 1 1 17 MET HB2 . 17 . HB2 1 2
426 1 2 1 1 77 ALA MB . 77 . HB% 1 2
427 1 1 1 1 78 LEU HA . 78 . HA 1 2
427 1 2 1 1 79 ARG H . 79 . HN 1 2
428 1 1 1 1 77 ALA H . 77 . HN 1 2
428 1 2 1 1 78 LEU HA . 78 . HA 1 2
429 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
429 1 2 1 1 19 ALA MB . 19 . HB% 1 2
430 1 1 1 1 78 LEU HB2 . 78 . HB2 1 2
430 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
431 1 1 1 1 78 LEU HB2 . 78 . HB2 1 2
431 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 2
432 1 1 1 1 46 VAL QG . 46 . HG2% 1 2
432 1 2 1 1 78 LEU HB2 . 78 . HB2 1 2
433 1 1 1 1 46 VAL QG . 46 . HG2% 1 2
433 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
434 1 1 1 1 78 LEU HA . 78 . HA 1 2
434 1 2 1 1 78 LEU HG . 78 . HG 1 2
435 1 1 1 1 77 ALA HA . 77 . HA 1 2
435 1 2 1 1 78 LEU HG . 78 . HG 1 2
436 1 1 1 1 11 LEU HB2 . 11 . HB2 1 2
436 1 2 1 1 78 LEU MD2 . 78 . HD2% 1 2
437 1 1 1 1 78 LEU MD2 . 78 . HD2% 1 2
437 1 2 1 1 79 ARG H . 79 . HN 1 2
438 1 1 1 1 15 GLY HA2 . 15 . HA1 1 2
438 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
439 1 1 1 1 11 LEU HG . 11 . HG 1 2
439 1 2 1 1 78 LEU MD1 . 78 . HD1% 1 2
440 1 1 1 1 40 MET HG2 . 40 . HG2 1 2
440 1 2 1 1 45 LYS HA . 45 . HA 1 2
441 1 1 1 1 45 LYS HA . 45 . HA 1 2
441 1 2 1 1 46 VAL QG . 46 . HG2% 1 2
442 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 2
442 1 2 1 1 77 ALA MB . 77 . HB% 1 2
443 1 1 1 1 4 LEU HA . 4 . HA 1 2
443 1 2 1 1 36 MET HA . 36 . HA 1 2
444 1 1 1 1 36 MET H . 36 . HN 1 2
444 1 2 1 1 36 MET HA . 36 . HA 1 2
445 1 1 1 1 4 LEU HG . 4 . HG 1 2
445 1 2 1 1 40 MET HA . 40 . HA 1 2
446 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
446 1 2 1 1 4 LEU MD1 . 4 . HD1% 1 2
447 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
447 1 2 1 1 4 LEU MD2 . 4 . HD2% 1 2
448 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 2
448 1 2 1 1 36 MET HA . 36 . HA 1 2
449 1 1 1 1 32 LEU MD1 . 32 . HD1% 1 2
449 1 2 1 1 33 ILE MD . 33 . HD1% 1 2
450 1 1 1 1 6 GLU HA . 6 . HA 1 2
450 1 2 1 1 6 GLU HB2 . 6 . HB2 1 2
451 1 1 1 1 7 VAL QG . 7 . HG1% 1 2
451 1 2 1 1 11 LEU QD . 11 . HD2% 1 2
452 1 1 1 1 7 VAL QG . 7 . HG1% 1 2
452 1 2 1 1 22 LEU QD . 22 . HD1% 1 2
453 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
453 1 2 1 1 22 LEU HB2 . 22 . HB2 1 2
454 1 1 1 1 7 VAL QG . 7 . HG2% 1 2
454 1 2 1 1 22 LEU HG . 22 . HG 1 2
455 1 1 1 1 46 VAL QG . 46 . HG1% 1 2
455 1 2 1 1 79 ARG HB2 . 79 . HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 2.0 5.4 1 2
2 1 . . . . . 3.0 1.9 4.1 1 2
3 1 . . . . . 2.4 0.0 6.0 1 2
4 1 . . . . . 3.4 0.0 6.0 1 2
5 1 . . . . . 5.2 1.9 6.0 1 2
6 1 . . . . . 6.0 0.0 6.0 1 2
7 1 . . . . . 3.3 1.9 4.7 1 2
8 1 . . . . . 3.3 1.9 4.7 1 2
9 1 . . . . . 3.3 1.9 4.7 1 2
10 1 . . . . . 3.5 1.9 5.1 1 2
11 1 . . . . . 4.0 2.0 6.0 1 2
12 1 . . . . . 2.3 0.0 6.0 1 2
13 1 . . . . . 2.7 0.0 6.0 1 2
14 1 . . . . . 6.0 1.3 6.0 1 2
15 1 . . . . . 3.3 1.9 4.7 1 2
16 1 . . . . . 3.5 2.0 3.5 1 2
17 1 . . . . . 4.5 2.0 6.0 1 2
18 1 . . . . . 3.7 2.0 5.4 1 2
19 1 . . . . . 3.3 1.9 4.7 1 2
20 1 . . . . . 3.8 2.0 5.6 1 2
21 1 . . . . . 3.0 1.9 4.1 1 2
22 1 . . . . . 4.4 2.0 6.0 1 2
23 1 . . . . . 3.0 1.8 4.2 1 2
24 1 . . . . . 3.8 2.0 5.6 1 2
25 1 . . . . . 6.0 1.5 6.0 1 2
26 1 . . . . . 2.6 1.7 3.5 1 2
27 1 . . . . . 1.9 0.0 6.0 1 2
28 1 . . . . . 6.0 0.0 6.0 1 2
29 1 . . . . . 3.3 2.0 4.6 1 2
30 1 . . . . . 3.1 0.0 6.0 1 2
31 1 . . . . . 3.7 2.0 5.4 1 2
32 1 . . . . . 2.4 0.0 6.0 1 2
33 1 . . . . . 3.3 1.9 4.7 1 2
34 1 . . . . . 2.8 1.8 3.8 1 2
35 1 . . . . . 3.1 1.9 4.3 1 2
36 1 . . . . . 2.5 0.0 6.0 1 2
37 1 . . . . . 4.2 2.0 6.0 1 2
38 1 . . . . . 3.8 2.0 5.6 1 2
39 1 . . . . . 3.2 1.9 4.5 1 2
40 1 . . . . . 4.8 1.9 6.0 1 2
41 1 . . . . . 6.0 1.1 6.0 1 2
42 1 . . . . . 3.8 1.9 5.7 1 2
43 1 . . . . . 3.0 1.9 4.1 1 2
44 1 . . . . . 3.4 1.9 4.9 1 2
45 1 . . . . . 3.1 1.9 4.3 1 2
46 1 . . . . . 3.4 0.0 6.0 1 2
47 1 . . . . . 1.8 0.0 6.0 1 2
48 1 . . . . . 3.8 2.0 5.6 1 2
49 1 . . . . . 3.1 1.9 4.3 1 2
50 1 . . . . . 3.1 1.9 4.3 1 2
51 1 . . . . . 3.4 2.0 4.8 1 2
52 1 . . . . . 2.5 1.7 3.3 1 2
53 1 . . . . . 3.3 0.0 6.0 1 2
54 1 . . . . . 3.4 2.0 4.8 1 2
55 1 . . . . . 3.7 2.0 5.4 1 2
56 1 . . . . . 5.0 1.9 6.0 1 2
57 1 . . . . . 3.2 1.9 4.5 1 2
58 1 . . . . . 2.0 0.0 6.0 1 2
59 1 . . . . . 4.0 2.0 6.0 1 2
60 1 . . . . . 1.8 0.0 6.0 1 2
61 1 . . . . . 3.2 1.9 4.5 1 2
62 1 . . . . . 4.5 2.0 6.0 1 2
63 1 . . . . . 3.2 1.9 4.5 1 2
64 1 . . . . . 4.5 1.9 6.0 1 2
65 1 . . . . . 5.3 1.8 6.0 1 2
66 1 . . . . . 3.6 2.0 5.2 1 2
67 1 . . . . . 3.8 2.0 5.6 1 2
68 1 . . . . . 3.0 1.8 4.2 1 2
69 1 . . . . . 4.0 2.0 6.0 1 2
70 1 . . . . . 3.8 2.0 5.6 1 2
71 1 . . . . . 3.2 1.9 4.5 1 2
72 1 . . . . . 3.5 2.0 5.0 1 2
73 1 . . . . . 4.2 2.0 6.0 1 2
74 1 . . . . . 3.8 2.0 5.6 1 2
75 1 . . . . . 3.8 2.0 5.6 1 2
76 1 . . . . . 2.7 1.8 3.6 1 2
77 1 . . . . . 5.4 1.7 6.0 1 2
78 1 . . . . . 4.3 2.0 6.0 1 2
79 1 . . . . . 2.3 1.6 3.0 1 2
80 1 . . . . . 3.5 1.9 5.1 1 2
81 1 . . . . . 6.0 0.0 6.0 1 2
82 1 . . . . . 2.7 1.8 3.6 1 2
83 1 . . . . . 3.2 1.9 4.5 1 2
84 1 . . . . . 3.2 1.9 4.5 1 2
85 1 . . . . . 2.0 0.0 6.0 1 2
86 1 . . . . . 3.5 2.0 5.0 1 2
87 1 . . . . . 3.3 0.0 6.0 1 2
88 1 . . . . . 3.6 2.0 5.2 1 2
89 1 . . . . . 2.9 0.0 6.0 1 2
90 1 . . . . . 3.9 2.0 5.8 1 2
91 1 . . . . . 3.1 1.9 4.3 1 2
92 1 . . . . . 2.9 1.8 4.0 1 2
93 1 . . . . . 2.9 1.8 4.0 1 2
94 1 . . . . . 3.3 1.9 4.7 1 2
95 1 . . . . . 2.5 1.9 3.3 1 2
96 1 . . . . . 3.2 2.0 4.4 1 2
97 1 . . . . . 4.1 2.0 6.0 1 2
98 1 . . . . . 3.6 2.0 5.2 1 2
99 1 . . . . . 3.9 1.9 5.9 1 2
100 1 . . . . . 3.2 1.9 4.5 1 2
101 1 . . . . . 3.6 2.0 5.2 1 2
102 1 . . . . . 5.6 1.7 6.0 1 2
103 1 . . . . . 3.9 2.0 5.8 1 2
104 1 . . . . . 3.6 2.0 5.2 1 2
105 1 . . . . . 3.1 1.9 4.3 1 2
106 1 . . . . . 3.2 1.9 4.5 1 2
107 1 . . . . . 3.3 2.0 4.6 1 2
108 1 . . . . . 3.5 1.9 5.1 1 2
109 1 . . . . . 3.5 2.0 5.0 1 2
110 1 . . . . . 3.2 1.9 4.5 1 2
111 1 . . . . . 4.4 1.9 6.0 1 2
112 1 . . . . . 3.8 2.0 5.6 1 2
113 1 . . . . . 1.8 1.4 2.2 1 2
114 1 . . . . . 3.9 2.0 5.8 1 2
115 1 . . . . . 2.2 0.0 6.0 1 2
116 1 . . . . . 3.6 2.0 5.2 1 2
117 1 . . . . . 2.2 1.6 2.8 1 2
118 1 . . . . . 3.9 2.0 5.8 1 2
119 1 . . . . . 1.7 0.0 6.0 1 2
120 1 . . . . . 2.8 1.9 3.7 1 2
121 1 . . . . . 4.2 2.0 6.0 1 2
122 1 . . . . . 2.9 0.0 6.0 1 2
123 1 . . . . . 1.8 0.0 6.0 1 2
124 1 . . . . . 4.3 2.0 6.0 1 2
125 1 . . . . . 2.7 1.8 3.6 1 2
126 1 . . . . . 2.9 1.9 3.9 1 2
127 1 . . . . . 3.1 1.9 4.3 1 2
128 1 . . . . . 3.1 1.9 4.3 1 2
129 1 . . . . . 2.5 1.7 3.3 1 2
130 1 . . . . . 5.8 1.5 6.0 1 2
131 1 . . . . . 4.0 2.0 6.0 1 2
132 1 . . . . . 2.8 1.8 3.8 1 2
133 1 . . . . . 3.0 1.9 4.1 1 2
134 1 . . . . . 2.8 1.8 3.8 1 2
135 1 . . . . . 2.7 0.0 6.0 1 2
136 1 . . . . . 4.1 2.0 6.0 1 2
137 1 . . . . . 3.9 2.0 5.8 1 2
138 1 . . . . . 3.2 1.9 4.5 1 2
139 1 . . . . . 3.7 2.0 5.4 1 2
140 1 . . . . . 4.3 2.0 6.0 1 2
141 1 . . . . . 3.2 1.9 4.5 1 2
142 1 . . . . . 4.1 2.0 6.0 1 2
143 1 . . . . . 2.6 0.0 6.0 1 2
144 1 . . . . . 2.6 0.0 6.0 1 2
145 1 . . . . . 3.0 1.9 4.1 1 2
146 1 . . . . . 5.9 1.5 6.0 1 2
147 1 . . . . . 4.6 1.9 6.0 1 2
148 1 . . . . . 4.1 2.0 6.0 1 2
149 1 . . . . . 4.1 2.0 6.0 1 2
150 1 . . . . . 4.2 2.0 6.0 1 2
151 1 . . . . . 3.7 2.0 5.4 1 2
152 1 . . . . . 2.7 0.0 6.0 1 2
153 1 . . . . . 2.9 1.8 4.0 1 2
154 1 . . . . . 2.3 0.0 6.0 1 2
155 1 . . . . . 3.1 1.9 4.3 1 2
156 1 . . . . . 3.4 2.0 4.8 1 2
157 1 . . . . . 4.4 2.0 6.0 1 2
158 1 . . . . . 2.6 1.7 3.5 1 2
159 1 . . . . . 4.0 2.0 6.0 1 2
160 1 . . . . . 4.1 2.0 6.0 1 2
161 1 . . . . . 3.0 1.9 4.1 1 2
162 1 . . . . . 6.0 0.0 6.0 1 2
163 1 . . . . . 4.6 1.9 6.0 1 2
164 1 . . . . . 3.5 1.9 5.1 1 2
165 1 . . . . . 6.0 0.0 6.0 1 2
166 1 . . . . . 2.6 1.8 3.4 1 2
167 1 . . . . . 3.3 2.0 4.6 1 2
168 1 . . . . . 3.7 2.0 5.4 1 2
169 1 . . . . . 3.1 1.9 4.3 1 2
170 1 . . . . . 3.3 1.9 4.7 1 2
171 1 . . . . . 3.4 1.9 4.9 1 2
172 1 . . . . . 2.6 0.0 6.0 1 2
173 1 . . . . . 3.3 1.9 4.7 1 2
174 1 . . . . . 3.9 2.0 5.8 1 2
175 1 . . . . . 3.3 1.9 4.7 1 2
176 1 . . . . . 5.2 1.8 6.0 1 2
177 1 . . . . . 3.0 1.8 4.2 1 2
178 1 . . . . . 4.5 2.0 6.0 1 2
179 1 . . . . . 3.8 2.0 5.6 1 2
180 1 . . . . . 3.0 1.9 4.1 1 2
181 1 . . . . . 3.5 1.9 5.1 1 2
182 1 . . . . . 3.2 1.9 4.5 1 2
183 1 . . . . . 3.4 1.9 4.9 1 2
184 1 . . . . . 2.6 1.7 3.5 1 2
185 1 . . . . . 3.7 1.9 5.5 1 2
186 1 . . . . . 2.9 0.0 6.0 1 2
187 1 . . . . . 3.3 1.9 4.7 1 2
188 1 . . . . . 4.6 2.0 6.0 1 2
189 1 . . . . . 3.3 2.0 4.6 1 2
190 1 . . . . . 3.0 1.9 4.1 1 2
191 1 . . . . . 2.7 0.0 6.0 1 2
192 1 . . . . . 4.0 2.0 6.0 1 2
193 1 . . . . . 2.2 0.0 6.0 1 2
194 1 . . . . . 3.0 1.9 4.1 1 2
195 1 . . . . . 3.1 1.9 4.3 1 2
196 1 . . . . . 2.9 1.8 4.0 1 2
197 1 . . . . . 3.6 2.0 5.2 1 2
198 1 . . . . . 3.7 2.0 5.4 1 2
199 1 . . . . . 5.2 1.8 6.0 1 2
200 1 . . . . . 2.9 1.9 3.9 1 2
201 1 . . . . . 2.8 0.0 6.0 1 2
202 1 . . . . . 3.4 1.9 4.9 1 2
203 1 . . . . . 4.0 2.0 6.0 1 2
204 1 . . . . . 4.3 2.0 6.0 1 2
205 1 . . . . . 3.9 2.0 5.8 1 2
206 1 . . . . . 3.6 2.0 5.2 1 2
207 1 . . . . . 3.7 2.0 5.4 1 2
208 1 . . . . . 3.1 1.9 4.3 1 2
209 1 . . . . . 2.4 0.0 6.0 1 2
210 1 . . . . . 3.7 2.0 5.4 1 2
211 1 . . . . . 3.5 1.9 5.1 1 2
212 1 . . . . . 4.1 2.0 6.0 1 2
213 1 . . . . . 2.8 1.8 3.8 1 2
214 1 . . . . . 4.6 2.0 6.0 1 2
215 1 . . . . . 4.1 2.0 6.0 1 2
216 1 . . . . . 1.9 1.4 2.4 1 2
217 1 . . . . . 4.0 2.0 6.0 1 2
218 1 . . . . . 2.9 0.0 6.0 1 2
219 1 . . . . . 4.6 2.0 6.0 1 2
220 1 . . . . . 3.2 1.9 4.5 1 2
221 1 . . . . . 3.4 1.9 4.9 1 2
222 1 . . . . . 3.4 1.9 4.9 1 2
223 1 . . . . . 3.0 0.0 6.0 1 2
224 1 . . . . . 1.8 0.0 6.0 1 2
225 1 . . . . . 6.0 0.5 6.0 1 2
226 1 . . . . . 2.7 1.8 3.6 1 2
227 1 . . . . . 4.0 2.0 6.0 1 2
228 1 . . . . . 1.8 1.4 2.2 1 2
229 1 . . . . . 1.7 0.0 6.0 1 2
230 1 . . . . . 3.5 2.0 5.0 1 2
231 1 . . . . . 4.9 1.9 6.0 1 2
232 1 . . . . . 3.1 1.9 4.3 1 2
233 1 . . . . . 2.7 0.0 6.0 1 2
234 1 . . . . . 3.4 2.0 4.8 1 2
235 1 . . . . . 3.4 2.0 4.8 1 2
236 1 . . . . . 3.3 0.0 6.0 1 2
237 1 . . . . . 2.8 1.8 3.8 1 2
238 1 . . . . . 3.5 2.0 5.0 1 2
239 1 . . . . . 3.6 2.0 5.2 1 2
240 1 . . . . . 3.3 2.0 4.6 1 2
241 1 . . . . . 3.9 2.0 5.8 1 2
242 1 . . . . . 3.0 1.9 4.1 1 2
243 1 . . . . . 3.5 1.9 5.1 1 2
244 1 . . . . . 2.3 1.7 2.9 1 2
245 1 . . . . . 1.9 1.4 2.4 1 2
246 1 . . . . . 1.3 1.1 2.2 1 2
247 1 . . . . . 3.0 1.9 4.1 1 2
248 1 . . . . . 1.7 0.0 6.0 1 2
249 1 . . . . . 1.4 1.2 2.2 1 2
250 1 . . . . . 3.5 1.9 5.1 1 2
251 1 . . . . . 2.9 1.9 3.9 1 2
252 1 . . . . . 3.4 1.9 4.9 1 2
253 1 . . . . . 2.3 0.0 6.0 1 2
254 1 . . . . . 4.0 2.0 6.0 1 2
255 1 . . . . . 3.7 2.0 5.4 1 2
256 1 . . . . . 4.1 2.0 6.0 1 2
257 1 . . . . . 3.6 2.0 5.2 1 2
258 1 . . . . . 4.4 2.0 6.0 1 2
259 1 . . . . . 3.0 0.0 6.0 1 2
260 1 . . . . . 3.6 2.0 5.2 1 2
261 1 . . . . . 4.4 2.0 6.0 1 2
262 1 . . . . . 3.1 1.9 4.3 1 2
263 1 . . . . . 4.8 1.9 6.0 1 2
264 1 . . . . . 2.9 1.9 3.9 1 2
265 1 . . . . . 3.3 2.0 4.6 1 2
266 1 . . . . . 2.2 0.0 6.0 1 2
267 1 . . . . . 3.8 2.0 5.6 1 2
268 1 . . . . . 2.5 1.7 3.3 1 2
269 1 . . . . . 4.6 1.9 6.0 1 2
270 1 . . . . . 1.9 1.4 2.4 1 2
271 1 . . . . . 6.0 0.0 6.0 1 2
272 1 . . . . . 2.3 1.6 3.0 1 2
273 1 . . . . . 2.3 0.0 6.0 1 2
274 1 . . . . . 3.5 2.0 4.5 1 2
275 1 . . . . . 3.0 1.9 3.6 1 2
276 1 . . . . . 3.0 1.9 4.1 1 2
277 1 . . . . . 3.6 1.9 5.3 1 2
278 1 . . . . . 6.0 0.0 6.0 1 2
279 1 . . . . . 2.2 1.6 2.8 1 2
280 1 . . . . . 2.3 0.0 6.0 1 2
281 1 . . . . . 3.6 2.0 5.2 1 2
282 1 . . . . . 2.1 1.6 2.6 1 2
283 1 . . . . . 2.6 1.8 3.4 1 2
284 1 . . . . . 3.2 1.9 4.5 1 2
285 1 . . . . . 3.9 2.0 5.8 1 2
286 1 . . . . . 3.4 1.9 4.9 1 2
287 1 . . . . . 2.0 1.5 2.5 1 2
288 1 . . . . . 6.0 1.5 6.0 1 2
289 1 . . . . . 2.3 1.6 3.0 1 2
290 1 . . . . . 2.3 1.6 3.0 1 2
291 1 . . . . . 2.0 1.5 2.5 1 2
292 1 . . . . . 2.4 1.7 3.1 1 2
293 1 . . . . . 6.0 0.0 6.0 1 2
294 1 . . . . . 2.6 1.7 3.5 1 2
295 1 . . . . . 2.2 1.6 2.8 1 2
296 1 . . . . . 3.0 1.9 4.1 1 2
297 1 . . . . . 5.6 1.7 6.0 1 2
298 1 . . . . . 2.9 1.9 3.9 1 2
299 1 . . . . . 2.1 1.5 2.7 1 2
300 1 . . . . . 4.0 2.0 6.0 1 2
301 1 . . . . . 3.0 1.9 4.1 1 2
302 1 . . . . . 6.0 1.5 6.0 1 2
303 1 . . . . . 2.7 1.8 3.6 1 2
304 1 . . . . . 1.7 1.3 2.2 1 2
305 1 . . . . . 3.1 1.9 4.3 1 2
306 1 . . . . . 5.4 1.7 6.0 1 2
307 1 . . . . . 2.2 0.0 6.0 1 2
308 1 . . . . . 4.0 2.0 6.0 1 2
309 1 . . . . . 3.3 0.0 6.0 1 2
310 1 . . . . . . 1.9 2.2 1 2
311 1 . . . . . 2.4 1.7 3.1 1 2
312 1 . . . . . 2.2 1.6 2.8 1 2
313 1 . . . . . 2.6 1.7 3.5 1 2
314 1 . . . . . 4.5 1.9 6.0 1 2
315 1 . . . . . 3.7 2.0 5.4 1 2
316 1 . . . . . 1.9 1.4 2.4 1 2
317 1 . . . . . 2.1 1.5 2.7 1 2
318 1 . . . . . 2.6 1.8 3.4 1 2
319 1 . . . . . 1.8 0.0 6.0 1 2
320 1 . . . . . 2.6 1.8 3.4 1 2
321 1 . . . . . 1.9 1.4 2.4 1 2
322 1 . . . . . 2.4 1.7 3.1 1 2
323 1 . . . . . 6.0 1.5 6.0 1 2
324 1 . . . . . 2.0 1.5 2.5 1 2
325 1 . . . . . 4.7 2.0 6.0 1 2
326 1 . . . . . 3.0 1.9 4.1 1 2
327 1 . . . . . 2.4 1.7 3.1 1 2
328 1 . . . . . 3.9 2.0 5.8 1 2
329 1 . . . . . 6.0 0.0 6.0 1 2
330 1 . . . . . 2.1 1.6 2.6 1 2
331 1 . . . . . 4.9 1.9 6.0 1 2
332 1 . . . . . 3.1 1.9 4.3 1 2
333 1 . . . . . 5.6 1.7 6.0 1 2
334 1 . . . . . 4.4 2.0 6.0 1 2
335 1 . . . . . 3.1 1.9 4.3 1 2
336 1 . . . . . 2.4 1.7 3.1 1 2
337 1 . . . . . 3.2 1.9 4.5 1 2
338 1 . . . . . 3.1 1.9 4.3 1 2
339 1 . . . . . 5.0 1.9 6.0 1 2
340 1 . . . . . 3.8 2.0 5.6 1 2
341 1 . . . . . 3.6 0.0 6.0 1 2
342 1 . . . . . 2.1 1.6 2.6 1 2
343 1 . . . . . 1.9 1.5 2.3 1 2
344 1 . . . . . 2.2 1.6 2.8 1 2
345 1 . . . . . 4.4 2.0 6.0 1 2
346 1 . . . . . 3.3 0.0 6.0 1 2
347 1 . . . . . 6.0 1.5 6.0 1 2
348 1 . . . . . 4.3 2.0 6.0 1 2
349 1 . . . . . 2.4 1.9 3.1 1 2
350 1 . . . . . 4.9 1.8 6.0 1 2
351 1 . . . . . 4.7 1.9 6.0 1 2
352 1 . . . . . 3.5 2.0 5.0 1 2
353 1 . . . . . . 1.9 2.5 1 2
354 1 . . . . . 3.2 1.9 4.5 1 2
355 1 . . . . . 2.9 1.9 3.9 1 2
356 1 . . . . . 2.4 1.7 3.1 1 2
357 1 . . . . . 4.0 2.0 6.0 1 2
358 1 . . . . . 2.6 1.8 3.4 1 2
359 1 . . . . . 3.0 1.9 4.1 1 2
360 1 . . . . . 3.7 2.0 5.4 1 2
361 1 . . . . . 3.5 2.0 5.0 1 2
362 1 . . . . . 2.6 1.8 3.4 1 2
363 1 . . . . . 4.2 2.0 6.0 1 2
364 1 . . . . . 3.8 0.0 6.0 1 2
365 1 . . . . . 3.0 1.9 4.1 1 2
366 1 . . . . . 5.1 1.8 6.0 1 2
367 1 . . . . . 6.0 0.0 6.0 1 2
368 1 . . . . . 2.9 1.9 3.9 1 2
369 1 . . . . . 2.8 0.0 6.0 1 2
370 1 . . . . . 3.6 2.0 5.2 1 2
371 1 . . . . . 2.9 1.9 3.9 1 2
372 1 . . . . . 3.2 1.9 4.5 1 2
373 1 . . . . . 3.6 0.0 6.0 1 2
374 1 . . . . . 2.9 1.9 3.9 1 2
375 1 . . . . . 3.6 2.0 5.2 1 2
376 1 . . . . . 6.0 0.0 6.0 1 2
377 1 . . . . . 2.5 1.7 3.3 1 2
378 1 . . . . . 3.0 1.9 4.1 1 2
379 1 . . . . . 2.3 0.0 6.0 1 2
380 1 . . . . . 4.3 2.0 6.0 1 2
381 1 . . . . . 2.3 1.6 3.0 1 2
382 1 . . . . . 2.3 1.6 3.0 1 2
383 1 . . . . . 2.6 1.7 3.5 1 2
384 1 . . . . . 2.8 1.8 3.8 1 2
385 1 . . . . . 3.4 1.9 4.9 1 2
386 1 . . . . . 3.2 1.9 4.5 1 2
387 1 . . . . . 3.0 1.8 4.2 1 2
388 1 . . . . . 3.2 1.9 4.5 1 2
389 1 . . . . . 3.9 2.0 5.8 1 2
390 1 . . . . . 2.6 0.0 6.0 1 2
391 1 . . . . . 3.1 1.9 4.3 1 2
392 1 . . . . . 6.0 1.5 6.0 1 2
393 1 . . . . . 6.0 1.5 6.0 1 2
394 1 . . . . . 2.9 1.8 4.0 1 2
395 1 . . . . . 1.9 1.4 2.4 1 2
396 1 . . . . . 2.7 1.8 3.6 1 2
397 1 . . . . . 2.3 1.6 3.0 1 2
398 1 . . . . . 2.0 1.5 2.5 1 2
399 1 . . . . . 2.7 1.8 3.6 1 2
400 1 . . . . . 6.0 1.5 6.0 1 2
401 1 . . . . . 2.1 1.6 2.6 1 2
402 1 . . . . . 2.5 1.7 3.3 1 2
403 1 . . . . . 4.9 1.9 6.0 1 2
404 1 . . . . . 3.1 1.9 4.3 1 2
405 1 . . . . . 2.3 1.5 6.0 1 2
406 1 . . . . . 2.5 1.7 3.3 1 2
407 1 . . . . . 3.2 1.9 4.5 1 2
408 1 . . . . . 6.0 1.1 6.0 1 2
409 1 . . . . . 3.1 0.0 6.0 1 2
410 1 . . . . . 1.9 1.5 2.3 1 2
411 1 . . . . . 3.4 2.0 4.8 1 2
412 1 . . . . . 6.0 0.0 6.0 1 2
413 1 . . . . . 2.0 1.5 2.5 1 2
414 1 . . . . . 2.0 1.5 2.5 1 2
415 1 . . . . . 2.1 1.5 2.7 1 2
416 1 . . . . . 2.4 1.7 3.1 1 2
417 1 . . . . . 3.1 0.0 6.0 1 2
418 1 . . . . . 6.0 1.5 6.0 1 2
419 1 . . . . . 6.0 1.5 6.0 1 2
420 1 . . . . . 6.0 1.5 6.0 1 2
421 1 . . . . . 6.0 1.5 6.0 1 2
422 1 . . . . . 2.7 1.8 3.6 1 2
423 1 . . . . . 5.0 1.9 6.0 1 2
424 1 . . . . . 6.0 0.0 6.0 1 2
425 1 . . . . . 2.6 0.0 6.0 1 2
426 1 . . . . . 6.0 1.5 6.0 1 2
427 1 . . . . . 2.1 1.5 2.7 1 2
428 1 . . . . . 5.1 1.9 6.0 1 2
429 1 . . . . . 6.0 1.5 6.0 1 2
430 1 . . . . . 1.6 1.3 2.2 1 2
431 1 . . . . . 1.9 1.4 2.4 1 2
432 1 . . . . . 6.0 0.0 6.0 1 2
433 1 . . . . . 6.0 1.5 6.0 1 2
434 1 . . . . . 2.8 1.8 3.8 1 2
435 1 . . . . . 5.7 1.7 6.0 1 2
436 1 . . . . . 5.2 1.8 6.0 1 2
437 1 . . . . . 6.0 1.5 6.0 1 2
438 1 . . . . . 2.5 1.7 3.3 1 2
439 1 . . . . . 6.0 1.5 6.0 1 2
440 1 . . . . . 3.8 2.0 5.6 1 2
441 1 . . . . . 2.9 1.9 3.9 1 2
442 1 . . . . . 5.4 1.8 6.0 1 2
443 1 . . . . . 6.0 1.5 6.0 1 2
444 1 . . . . . 2.2 1.6 2.8 1 2
445 1 . . . . . 3.1 0.0 6.0 1 2
446 1 . . . . . 4.8 1.9 6.0 1 2
447 1 . . . . . 2.2 1.6 2.8 1 2
448 1 . . . . . 6.0 1.5 6.0 1 2
449 1 . . . . . 3.3 2.0 4.6 1 2
450 1 . . . . . 3.0 1.9 4.1 1 2
451 1 . . . . . 3.9 2.0 5.8 1 2
452 1 . . . . . . 1.9 4.7 1 2
453 1 . . . . . 3.3 0.0 6.0 1 2
454 1 . . . . . 2.8 0.0 6.0 1 2
455 1 . . . . . 3.4 2.0 4.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
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 4 LEU O . 4 . O 1 3
1 1 2 1 1 8 ARG N . 8 . N 1 3
2 1 1 1 1 4 LEU O . 4 . O 1 3
2 1 2 1 1 8 ARG H . 8 . HN 1 3
3 1 1 1 1 5 MET O . 5 . O 1 3
3 1 2 1 1 9 ASP N . 9 . N 1 3
4 1 1 1 1 5 MET O . 5 . O 1 3
4 1 2 1 1 9 ASP H . 9 . HN 1 3
5 1 1 1 1 6 GLU O . 6 . O 1 3
5 1 2 1 1 10 MET N . 10 . N 1 3
6 1 1 1 1 6 GLU O . 6 . O 1 3
6 1 2 1 1 10 MET H . 10 . HN 1 3
7 1 1 1 1 7 VAL O . 7 . O 1 3
7 1 2 1 1 11 LEU N . 11 . N 1 3
8 1 1 1 1 7 VAL O . 7 . O 1 3
8 1 2 1 1 11 LEU H . 11 . HN 1 3
9 1 1 1 1 8 ARG O . 8 . O 1 3
9 1 2 1 1 12 ALA N . 12 . N 1 3
10 1 1 1 1 8 ARG O . 8 . O 1 3
10 1 2 1 1 12 ALA H . 12 . HN 1 3
11 1 1 1 1 9 ASP O . 9 . O 1 3
11 1 2 1 1 13 LEU N . 13 . N 1 3
12 1 1 1 1 9 ASP O . 9 . O 1 3
12 1 2 1 1 13 LEU H . 13 . HN 1 3
13 1 1 1 1 19 ALA O . 19 . O 1 3
13 1 2 1 1 23 SER N . 23 . N 1 3
14 1 1 1 1 19 ALA O . 19 . O 1 3
14 1 2 1 1 23 SER H . 23 . HN 1 3
15 1 1 1 1 20 LYS O . 20 . O 1 3
15 1 2 1 1 24 ALA N . 24 . N 1 3
16 1 1 1 1 20 LYS O . 20 . O 1 3
16 1 2 1 1 24 ALA H . 24 . HN 1 3
17 1 1 1 1 21 GLN O . 21 . O 1 3
17 1 2 1 1 25 ARG N . 25 . N 1 3
18 1 1 1 1 21 GLN O . 21 . O 1 3
18 1 2 1 1 25 ARG H . 25 . HN 1 3
19 1 1 1 1 33 ILE O . 33 . O 1 3
19 1 2 1 1 37 LEU N . 37 . N 1 3
20 1 1 1 1 33 ILE O . 33 . O 1 3
20 1 2 1 1 37 LEU H . 37 . HN 1 3
21 1 1 1 1 34 ASP O . 34 . O 1 3
21 1 2 1 1 38 GLU N . 38 . N 1 3
22 1 1 1 1 34 ASP O . 34 . O 1 3
22 1 2 1 1 38 GLU H . 38 . HN 1 3
23 1 1 1 1 35 ALA O . 35 . O 1 3
23 1 2 1 1 39 ARG N . 39 . N 1 3
24 1 1 1 1 35 ALA O . 35 . O 1 3
24 1 2 1 1 39 ARG H . 39 . HN 1 3
25 1 1 1 1 36 MET O . 36 . O 1 3
25 1 2 1 1 40 MET N . 40 . N 1 3
26 1 1 1 1 36 MET O . 36 . O 1 3
26 1 2 1 1 40 MET H . 40 . HN 1 3
27 1 1 1 1 37 LEU O . 37 . O 1 3
27 1 2 1 1 41 GLU N . 41 . N 1 3
28 1 1 1 1 37 LEU O . 37 . O 1 3
28 1 2 1 1 41 GLU H . 41 . HN 1 3
29 1 1 1 1 38 GLU O . 38 . O 1 3
29 1 2 1 1 42 ALA N . 42 . N 1 3
30 1 1 1 1 38 GLU O . 38 . O 1 3
30 1 2 1 1 42 ALA H . 42 . HN 1 3
31 1 1 1 1 51 GLU N . 51 . N 1 3
31 1 2 1 1 73 GLN O . 73 . O 1 3
32 1 1 1 1 51 GLU H . 51 . HN 1 3
32 1 2 1 1 73 GLN O . 73 . O 1 3
33 1 1 1 1 51 GLU O . 51 . O 1 3
33 1 2 1 1 73 GLN N . 73 . N 1 3
34 1 1 1 1 51 GLU O . 51 . O 1 3
34 1 2 1 1 73 GLN H . 73 . HN 1 3
35 1 1 1 1 47 VAL O . 47 . O 1 3
35 1 2 1 1 77 ALA N . 77 . N 1 3
36 1 1 1 1 47 VAL O . 47 . O 1 3
36 1 2 1 1 77 ALA H . 77 . HN 1 3
37 1 1 1 1 47 VAL N . 47 . N 1 3
37 1 2 1 1 77 ALA O . 77 . O 1 3
38 1 1 1 1 47 VAL H . 47 . HN 1 3
38 1 2 1 1 77 ALA O . 77 . O 1 3
39 1 1 1 1 49 ILE N . 49 . N 1 3
39 1 2 1 1 75 TRP O . 75 . O 1 3
40 1 1 1 1 49 ILE H . 49 . HN 1 3
40 1 2 1 1 75 TRP O . 75 . O 1 3
41 1 1 1 1 49 ILE O . 49 . O 1 3
41 1 2 1 1 75 TRP N . 75 . N 1 3
42 1 1 1 1 49 ILE O . 49 . O 1 3
42 1 2 1 1 75 TRP H . 75 . HN 1 3
43 1 1 1 1 17 MET N . 17 . N 1 3
43 1 2 1 1 76 TRP O . 76 . O 1 3
44 1 1 1 1 17 MET H . 17 . HN 1 3
44 1 2 1 1 76 TRP O . 76 . O 1 3
45 1 1 1 1 17 MET O . 17 . O 1 3
45 1 2 1 1 76 TRP N . 76 . N 1 3
46 1 1 1 1 17 MET O . 17 . O 1 3
46 1 2 1 1 76 TRP H . 76 . HN 1 3
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 . . . . . 3.2 2.2 3.2 1 3
2 1 . . . . . 2.2 1.2 2.2 1 3
3 1 . . . . . 3.2 2.2 3.2 1 3
4 1 . . . . . 2.2 1.2 2.2 1 3
5 1 . . . . . 3.2 2.2 3.2 1 3
6 1 . . . . . 2.2 1.2 2.2 1 3
7 1 . . . . . 3.2 2.2 3.2 1 3
8 1 . . . . . 2.2 1.2 2.2 1 3
9 1 . . . . . 3.2 2.2 3.2 1 3
10 1 . . . . . 2.2 1.2 2.2 1 3
11 1 . . . . . 3.2 2.2 3.2 1 3
12 1 . . . . . 2.2 1.2 2.2 1 3
13 1 . . . . . 3.2 2.2 3.2 1 3
14 1 . . . . . 2.2 1.2 2.2 1 3
15 1 . . . . . 3.2 2.2 3.2 1 3
16 1 . . . . . 2.2 1.2 2.2 1 3
17 1 . . . . . 3.2 2.2 3.2 1 3
18 1 . . . . . 2.2 1.2 2.2 1 3
19 1 . . . . . 3.2 2.2 3.2 1 3
20 1 . . . . . 2.2 1.2 2.2 1 3
21 1 . . . . . 3.2 2.2 3.2 1 3
22 1 . . . . . 2.2 1.2 2.2 1 3
23 1 . . . . . 3.2 2.2 3.2 1 3
24 1 . . . . . 2.2 1.2 2.2 1 3
25 1 . . . . . 3.2 2.2 3.2 1 3
26 1 . . . . . 2.2 1.2 2.2 1 3
27 1 . . . . . 3.2 2.2 3.2 1 3
28 1 . . . . . 2.2 1.2 2.2 1 3
29 1 . . . . . 3.2 2.2 3.2 1 3
30 1 . . . . . 2.2 1.2 2.2 1 3
31 1 . . . . . 3.2 2.2 3.2 1 3
32 1 . . . . . 2.2 1.2 2.2 1 3
33 1 . . . . . 3.2 2.2 3.2 1 3
34 1 . . . . . 2.2 1.2 2.2 1 3
35 1 . . . . . 3.2 2.2 3.2 1 3
36 1 . . . . . 2.2 1.2 2.2 1 3
37 1 . . . . . 3.2 2.2 3.2 1 3
38 1 . . . . . 2.2 1.2 2.2 1 3
39 1 . . . . . 3.2 2.2 3.2 1 3
40 1 . . . . . 2.2 1.2 2.2 1 3
41 1 . . . . . 3.2 2.2 3.2 1 3
42 1 . . . . . 2.2 1.2 2.2 1 3
43 1 . . . . . 3.2 2.2 3.2 1 3
44 1 . . . . . 2.2 1.2 2.2 1 3
45 1 . . . . . 3.2 2.2 3.2 1 3
46 1 . . . . . 2.2 1.2 2.2 1 3
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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -173.0 -43.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -146.0 -74.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -81.0 -41.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -83.0 -43.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 MET C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -84.0 -44.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -87.0 -47.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -81.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ARG C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -84.0 -44.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ASP C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 MET C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -87.0 -47.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 16 ARG C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -177.0 -79.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.0 -43.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -82.0 -42.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 LYS C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -81.0 -41.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 SER C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -95.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -132.0 -66.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 27 GLN C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -162.99998 -65.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 THR C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -147.0 -17.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 PRO C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.0 -47.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -88.0 -47.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 ILE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -83.0 -43.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -81.0 -41.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ALA C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 36 MET C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -86.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -83.0 -43.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 1 1 38 GLU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -85.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 ARG C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -85.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -87.0 -47.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -91.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 1 1 42 ALA C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -128.0 -53.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -154.0 -106.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 47 VAL C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -158.0 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 ARG C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -146.0 -66.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -136.0 -72.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 SER C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -138.0 -68.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
41 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -127.00001 -71.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -123.99999 -76.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 63 SER C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -141.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
44 . 1 1 67 GLY C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -133.99998 -46.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
45 . 1 1 72 ARG C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -155.0 -57.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 74 GLU C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -126.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
47 . 1 1 75 TRP C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -149.0 -66.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
48 . 1 1 78 LEU C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -135.0 -49.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
49 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 SER N 75.0 191.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
50 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 LEU N 107.99999 200.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
51 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 MET N -53.999996 -14.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
52 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 GLU N -64.0 -23.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
53 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 VAL N -63.0 -23.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
54 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N -61.999996 -22.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
55 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ASP N -60.999996 -21.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
56 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 MET N -59.0 -19.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
57 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 LEU N -60.999996 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
58 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -65.0 -17.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
59 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -58.0 -18.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
60 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 GLU N 135.0 174.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
61 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -53.0 -13.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
62 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLN N -61.999996 -22.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
63 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -58.0 -18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
64 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
65 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ALA N -64.0 -23.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
66 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -61.999996 -22.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
67 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N -50.999996 -11.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
68 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -25.0 25.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
69 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 PRO N 94.0 190.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
70 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 GLN N 100.0 164.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
71 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PRO N -53.999996 -4.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
72 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -60.999996 -11.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
73 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASP N -57.0 -15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
74 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -60.999996 -21.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
75 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 MET N -60.999996 -21.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
76 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 LEU N -61.999996 -22.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
77 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N -57.0 -17.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
78 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ARG N -58.0 -18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
79 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 MET N -60.999996 -21.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
80 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -61.999996 -22.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
81 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ALA N -58.0 -18.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
82 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 MET N -50.0 2.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 GLY N -29.0 30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
84 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ARG N 107.0 173.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ILE N 86.0 162.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
86 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 SER N 93.0 165.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLU N 98.0 164.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
88 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 THR N 99.0 171.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 SER N 95.0 169.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
90 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLY N -36.0 36.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
91 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 PRO N 66.0 178.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
92 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ALA N 92.0 176.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 GLU N 105.0 165.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
94 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 TRP N 118.0 160.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
95 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 ALA N 104.0 178.0 . 76 . N . 76 . CA . 76 . C . 77 . 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 MET C C -8.835 -7.520 -12.019 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.061 -6.745 -13.313 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.942 -5.720 -13.509 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.576 -6.916 -16.051 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.059 -4.933 -14.803 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.425 -5.381 -12.517 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.143 -6.761 -13.180 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.530 -5.556 -14.197 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.050 -7.441 -14.139 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.960 -5.022 -12.685 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HE1 H -6.442 -7.585 -16.887 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H -5.744 -6.229 -16.001 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H -6.625 -7.488 -15.136 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H -8.969 -4.353 -14.775 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET N N -10.382 -6.063 -13.301 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -8.663 -8.739 -12.039 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -8.099 -5.995 -16.260 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -9.438 -6.722 -8.512 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -8.632 -7.431 -9.595 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -7.153 -7.432 -9.239 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -8.978 -5.839 -10.947 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -8.962 -8.457 -9.663 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -6.810 -6.414 -9.124 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -7.007 -7.967 -8.312 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -6.593 -7.914 -10.027 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -8.837 -6.807 -10.898 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -9.135 -5.589 -8.141 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 SER C C -10.826 -7.250 -5.582 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C -11.316 -6.837 -6.967 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C -12.764 -7.289 -7.165 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H -10.655 -8.300 -8.345 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H -11.269 -5.761 -7.046 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H -13.386 -6.849 -6.399 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HG H -12.702 -9.082 -7.950 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -10.465 -7.400 -8.008 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -9.943 -8.097 -5.454 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -12.873 -8.699 -7.087 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 LEU C C -11.391 -8.390 -2.802 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C -11.024 -6.953 -3.173 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C -11.689 -5.971 -2.204 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C -13.831 -7.120 -1.566 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C -13.728 -4.623 -1.649 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C -13.218 -5.916 -2.265 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H -12.100 -5.977 -4.713 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H -9.953 -6.842 -3.098 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H -11.400 -6.241 -1.198 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HD11 H -13.338 -7.276 -0.617 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H -14.884 -6.942 -1.400 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H -13.710 -7.998 -2.181 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H -13.429 -4.577 -0.613 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H -13.314 -3.782 -2.181 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H -14.807 -4.595 -1.714 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 4 LEU HG H -13.529 -5.939 -3.300 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 4 LEU N N -11.404 -6.645 -4.548 1.00 . A A . 4 LEU N 1 1
1 55 1 1 4 LEU O O -10.902 -8.923 -1.805 1.00 . A A . 4 LEU O 1 1
1 56 1 1 5 MET C C -11.469 -11.315 -3.281 1.00 . A A . 5 MET C 1 1
1 57 1 1 5 MET CA C -12.674 -10.384 -3.346 1.00 . A A . 5 MET CA 1 1
1 58 1 1 5 MET CB C -13.639 -10.858 -4.433 1.00 . A A . 5 MET CB 1 1
1 59 1 1 5 MET CE C -15.083 -10.738 -7.223 1.00 . A A . 5 MET CE 1 1
1 60 1 1 5 MET CG C -14.885 -9.997 -4.560 1.00 . A A . 5 MET CG 1 1
1 61 1 1 5 MET H H -12.617 -8.541 -4.380 1.00 . A A . 5 MET H 1 1
1 62 1 1 5 MET HA H -13.181 -10.402 -2.393 1.00 . A A . 5 MET HA 1 1
1 63 1 1 5 MET HB2 H -13.125 -10.852 -5.384 1.00 . A A . 5 MET HB2 1 1
1 64 1 1 5 MET HE1 H -15.671 -11.151 -8.031 1.00 . A A . 5 MET HE1 1 1
1 65 1 1 5 MET HE2 H -14.758 -9.743 -7.489 1.00 . A A . 5 MET HE2 1 1
1 66 1 1 5 MET HE3 H -14.220 -11.364 -7.051 1.00 . A A . 5 MET HE3 1 1
1 67 1 1 5 MET HG2 H -15.358 -9.928 -3.590 1.00 . A A . 5 MET HG2 1 1
1 68 1 1 5 MET N N -12.254 -9.013 -3.604 1.00 . A A . 5 MET N 1 1
1 69 1 1 5 MET O O -11.505 -12.349 -2.614 1.00 . A A . 5 MET O 1 1
1 70 1 1 5 MET SD S -16.078 -10.667 -5.736 1.00 . A A . 5 MET SD 1 1
1 71 1 1 6 GLU C C -8.592 -11.860 -2.602 1.00 . A A . 6 GLU C 1 1
1 72 1 1 6 GLU CA C -9.183 -11.742 -4.001 1.00 . A A . 6 GLU CA 1 1
1 73 1 1 6 GLU CB C -8.160 -11.118 -4.945 1.00 . A A . 6 GLU CB 1 1
1 74 1 1 6 GLU CD C -8.981 -12.381 -6.975 1.00 . A A . 6 GLU CD 1 1
1 75 1 1 6 GLU CG C -8.635 -11.027 -6.387 1.00 . A A . 6 GLU CG 1 1
1 76 1 1 6 GLU H H -10.434 -10.108 -4.494 1.00 . A A . 6 GLU H 1 1
1 77 1 1 6 GLU HA H -9.438 -12.729 -4.358 1.00 . A A . 6 GLU HA 1 1
1 78 1 1 6 GLU HB2 H -7.936 -10.120 -4.599 1.00 . A A . 6 GLU HB2 1 1
1 79 1 1 6 GLU HG2 H -9.513 -10.401 -6.424 1.00 . A A . 6 GLU HG2 1 1
1 80 1 1 6 GLU N N -10.402 -10.943 -3.981 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O -8.515 -12.953 -2.039 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O -10.151 -12.801 -6.848 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O -8.084 -13.021 -7.563 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 VAL C C -8.589 -11.266 0.311 1.00 . A A . 7 VAL C 1 1
1 85 1 1 7 VAL CA C -7.602 -10.707 -0.704 1.00 . A A . 7 VAL CA 1 1
1 86 1 1 7 VAL CB C -7.198 -9.280 -0.285 1.00 . A A . 7 VAL CB 1 1
1 87 1 1 7 VAL CG1 C -6.599 -9.281 1.115 1.00 . A A . 7 VAL CG1 1 1
1 88 1 1 7 VAL CG2 C -6.222 -8.687 -1.289 1.00 . A A . 7 VAL CG2 1 1
1 89 1 1 7 VAL H H -8.269 -9.887 -2.538 1.00 . A A . 7 VAL H 1 1
1 90 1 1 7 VAL HA H -6.716 -11.324 -0.713 1.00 . A A . 7 VAL HA 1 1
1 91 1 1 7 VAL HB H -8.086 -8.665 -0.272 1.00 . A A . 7 VAL HB 1 1
1 92 1 1 7 VAL HG11 H -5.724 -9.914 1.132 1.00 . A A . 7 VAL HG11 1 1
1 93 1 1 7 VAL HG12 H -6.321 -8.274 1.388 1.00 . A A . 7 VAL HG12 1 1
1 94 1 1 7 VAL HG13 H -7.328 -9.656 1.818 1.00 . A A . 7 VAL HG13 1 1
1 95 1 1 7 VAL HG21 H -5.959 -7.684 -0.988 1.00 . A A . 7 VAL HG21 1 1
1 96 1 1 7 VAL HG22 H -5.332 -9.296 -1.328 1.00 . A A . 7 VAL HG22 1 1
1 97 1 1 7 VAL HG23 H -6.683 -8.660 -2.266 1.00 . A A . 7 VAL HG23 1 1
1 98 1 1 7 VAL N N -8.181 -10.727 -2.040 1.00 . A A . 7 VAL N 1 1
1 99 1 1 7 VAL O O -8.199 -11.851 1.321 1.00 . A A . 7 VAL O 1 1
1 100 1 1 8 ARG C C -10.786 -13.076 1.134 1.00 . A A . 8 ARG C 1 1
1 101 1 1 8 ARG CA C -10.927 -11.574 0.905 1.00 . A A . 8 ARG CA 1 1
1 102 1 1 8 ARG CB C -12.296 -11.258 0.304 1.00 . A A . 8 ARG CB 1 1
1 103 1 1 8 ARG CD C -14.790 -11.542 0.425 1.00 . A A . 8 ARG CD 1 1
1 104 1 1 8 ARG CG C -13.455 -11.880 1.067 1.00 . A A . 8 ARG CG 1 1
1 105 1 1 8 ARG CZ C -17.183 -11.992 0.782 1.00 . A A . 8 ARG CZ 1 1
1 106 1 1 8 ARG H H -10.118 -10.612 -0.794 1.00 . A A . 8 ARG H 1 1
1 107 1 1 8 ARG HA H -10.832 -11.065 1.852 1.00 . A A . 8 ARG HA 1 1
1 108 1 1 8 ARG HB2 H -12.433 -10.187 0.296 1.00 . A A . 8 ARG HB2 1 1
1 109 1 1 8 ARG HD2 H -14.910 -10.469 0.415 1.00 . A A . 8 ARG HD2 1 1
1 110 1 1 8 ARG HE H -15.707 -12.670 1.943 1.00 . A A . 8 ARG HE 1 1
1 111 1 1 8 ARG HG2 H -13.332 -12.953 1.078 1.00 . A A . 8 ARG HG2 1 1
1 112 1 1 8 ARG HH11 H -16.766 -10.836 -0.823 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H -18.446 -11.163 -0.560 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H -17.919 -13.109 2.297 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H -19.102 -12.457 1.212 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N -9.873 -11.087 0.027 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N -15.912 -12.137 1.147 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N -17.491 -11.272 -0.288 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N -18.147 -12.567 1.489 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O -10.724 -13.536 2.274 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 ASP C C -9.262 -15.667 0.749 1.00 . A A . 9 ASP C 1 1
1 122 1 1 9 ASP CA C -10.603 -15.285 0.131 1.00 . A A . 9 ASP CA 1 1
1 123 1 1 9 ASP CB C -10.740 -15.920 -1.254 1.00 . A A . 9 ASP CB 1 1
1 124 1 1 9 ASP CG C -9.746 -15.359 -2.252 1.00 . A A . 9 ASP CG 1 1
1 125 1 1 9 ASP H H -10.798 -13.413 -0.838 1.00 . A A . 9 ASP H 1 1
1 126 1 1 9 ASP HA H -11.395 -15.653 0.766 1.00 . A A . 9 ASP HA 1 1
1 127 1 1 9 ASP HB2 H -10.578 -16.984 -1.173 1.00 . A A . 9 ASP HB2 1 1
1 128 1 1 9 ASP N N -10.739 -13.836 0.043 1.00 . A A . 9 ASP N 1 1
1 129 1 1 9 ASP O O -9.199 -16.493 1.661 1.00 . A A . 9 ASP O 1 1
1 130 1 1 9 ASP OD1 O -8.582 -15.814 -2.251 1.00 . A A . 9 ASP OD1 1 1
1 131 1 1 9 ASP OD2 O -10.131 -14.466 -3.035 1.00 . A A . 9 ASP OD2 1 1
1 132 1 1 10 MET C C -6.816 -15.212 2.278 1.00 . A A . 10 MET C 1 1
1 133 1 1 10 MET CA C -6.851 -15.333 0.758 1.00 . A A . 10 MET CA 1 1
1 134 1 1 10 MET CB C -5.838 -14.369 0.133 1.00 . A A . 10 MET CB 1 1
1 135 1 1 10 MET CE C -5.386 -15.836 -3.747 1.00 . A A . 10 MET CE 1 1
1 136 1 1 10 MET CG C -5.773 -14.450 -1.383 1.00 . A A . 10 MET CG 1 1
1 137 1 1 10 MET H H -8.302 -14.413 -0.480 1.00 . A A . 10 MET H 1 1
1 138 1 1 10 MET HA H -6.590 -16.344 0.482 1.00 . A A . 10 MET HA 1 1
1 139 1 1 10 MET HB2 H -6.107 -13.360 0.406 1.00 . A A . 10 MET HB2 1 1
1 140 1 1 10 MET HE1 H -6.397 -15.612 -4.051 1.00 . A A . 10 MET HE1 1 1
1 141 1 1 10 MET HE2 H -4.740 -15.011 -4.009 1.00 . A A . 10 MET HE2 1 1
1 142 1 1 10 MET HE3 H -5.048 -16.729 -4.252 1.00 . A A . 10 MET HE3 1 1
1 143 1 1 10 MET HG2 H -6.738 -14.185 -1.787 1.00 . A A . 10 MET HG2 1 1
1 144 1 1 10 MET N N -8.189 -15.059 0.249 1.00 . A A . 10 MET N 1 1
1 145 1 1 10 MET O O -6.301 -16.088 2.969 1.00 . A A . 10 MET O 1 1
1 146 1 1 10 MET SD S -5.338 -16.096 -1.975 1.00 . A A . 10 MET SD 1 1
1 147 1 1 11 LEU C C -8.459 -14.766 4.894 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C -7.409 -13.883 4.229 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C -7.702 -12.410 4.516 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C -5.600 -11.673 5.663 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C -5.697 -11.735 3.169 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C -6.488 -11.482 4.444 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H -7.760 -13.452 2.187 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H -6.438 -14.133 4.631 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H -8.436 -12.065 3.804 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HD11 H -5.255 -12.695 5.702 1.00 . A A . 11 LEU HD11 1 1
1 157 1 1 11 LEU HD12 H -4.750 -11.008 5.599 1.00 . A A . 11 LEU HD12 1 1
1 158 1 1 11 LEU HD13 H -6.164 -11.450 6.556 1.00 . A A . 11 LEU HD13 1 1
1 159 1 1 11 LEU HD21 H -4.802 -11.131 3.176 1.00 . A A . 11 LEU HD21 1 1
1 160 1 1 11 LEU HD22 H -5.427 -12.778 3.114 1.00 . A A . 11 LEU HD22 1 1
1 161 1 1 11 LEU HD23 H -6.300 -11.473 2.314 1.00 . A A . 11 LEU HD23 1 1
1 162 1 1 11 LEU HG H -6.826 -10.456 4.432 1.00 . A A . 11 LEU HG 1 1
1 163 1 1 11 LEU N N -7.368 -14.117 2.790 1.00 . A A . 11 LEU N 1 1
1 164 1 1 11 LEU O O -8.362 -15.075 6.082 1.00 . A A . 11 LEU O 1 1
1 165 1 1 12 ALA C C -10.007 -17.411 4.970 1.00 . A A . 12 ALA C 1 1
1 166 1 1 12 ALA CA C -10.528 -16.019 4.635 1.00 . A A . 12 ALA CA 1 1
1 167 1 1 12 ALA CB C -11.666 -16.106 3.631 1.00 . A A . 12 ALA CB 1 1
1 168 1 1 12 ALA H H -9.486 -14.889 3.182 1.00 . A A . 12 ALA H 1 1
1 169 1 1 12 ALA HA H -10.909 -15.566 5.537 1.00 . A A . 12 ALA HA 1 1
1 170 1 1 12 ALA HB1 H -11.316 -16.590 2.732 1.00 . A A . 12 ALA HB1 1 1
1 171 1 1 12 ALA HB2 H -12.477 -16.680 4.055 1.00 . A A . 12 ALA HB2 1 1
1 172 1 1 12 ALA HB3 H -12.015 -15.111 3.395 1.00 . A A . 12 ALA HB3 1 1
1 173 1 1 12 ALA N N -9.462 -15.170 4.121 1.00 . A A . 12 ALA N 1 1
1 174 1 1 12 ALA O O -10.570 -18.111 5.811 1.00 . A A . 12 ALA O 1 1
1 175 1 1 13 LEU C C -7.044 -18.999 5.349 1.00 . A A . 13 LEU C 1 1
1 176 1 1 13 LEU CA C -8.327 -19.115 4.534 1.00 . A A . 13 LEU CA 1 1
1 177 1 1 13 LEU CB C -8.036 -19.796 3.197 1.00 . A A . 13 LEU CB 1 1
1 178 1 1 13 LEU CD1 C -8.830 -20.328 0.884 1.00 . A A . 13 LEU CD1 1 1
1 179 1 1 13 LEU CD2 C -10.135 -21.121 2.861 1.00 . A A . 13 LEU CD2 1 1
1 180 1 1 13 LEU CG C -9.259 -20.009 2.305 1.00 . A A . 13 LEU CG 1 1
1 181 1 1 13 LEU H H -8.522 -17.203 3.648 1.00 . A A . 13 LEU H 1 1
1 182 1 1 13 LEU HA H -9.037 -19.715 5.084 1.00 . A A . 13 LEU HA 1 1
1 183 1 1 13 LEU HB2 H -7.321 -19.191 2.657 1.00 . A A . 13 LEU HB2 1 1
1 184 1 1 13 LEU HD11 H -8.218 -21.217 0.883 1.00 . A A . 13 LEU HD11 1 1
1 185 1 1 13 LEU HD12 H -9.704 -20.491 0.272 1.00 . A A . 13 LEU HD12 1 1
1 186 1 1 13 LEU HD13 H -8.262 -19.500 0.486 1.00 . A A . 13 LEU HD13 1 1
1 187 1 1 13 LEU HD21 H -10.981 -21.273 2.208 1.00 . A A . 13 LEU HD21 1 1
1 188 1 1 13 LEU HD22 H -9.560 -22.033 2.926 1.00 . A A . 13 LEU HD22 1 1
1 189 1 1 13 LEU HD23 H -10.484 -20.846 3.845 1.00 . A A . 13 LEU HD23 1 1
1 190 1 1 13 LEU HG H -9.843 -19.101 2.281 1.00 . A A . 13 LEU HG 1 1
1 191 1 1 13 LEU N N -8.926 -17.806 4.308 1.00 . A A . 13 LEU N 1 1
1 192 1 1 13 LEU O O -6.672 -19.924 6.072 1.00 . A A . 13 LEU O 1 1
1 193 1 1 14 GLN C C -5.403 -17.042 7.338 1.00 . A A . 14 GLN C 1 1
1 194 1 1 14 GLN CA C -5.129 -17.624 5.953 1.00 . A A . 14 GLN CA 1 1
1 195 1 1 14 GLN CB C -4.220 -16.685 5.158 1.00 . A A . 14 GLN CB 1 1
1 196 1 1 14 GLN CD C -2.948 -16.282 3.012 1.00 . A A . 14 GLN CD 1 1
1 197 1 1 14 GLN CG C -3.785 -17.257 3.818 1.00 . A A . 14 GLN CG 1 1
1 198 1 1 14 GLN H H -6.720 -17.160 4.637 1.00 . A A . 14 GLN H 1 1
1 199 1 1 14 GLN HA H -4.631 -18.577 6.071 1.00 . A A . 14 GLN HA 1 1
1 200 1 1 14 GLN HB2 H -4.746 -15.761 4.977 1.00 . A A . 14 GLN HB2 1 1
1 201 1 1 14 GLN HE21 H -3.591 -17.095 1.315 1.00 . A A . 14 GLN HE21 1 1
1 202 1 1 14 GLN HE22 H -2.485 -15.778 1.146 1.00 . A A . 14 GLN HE22 1 1
1 203 1 1 14 GLN HG2 H -3.201 -18.148 3.993 1.00 . A A . 14 GLN HG2 1 1
1 204 1 1 14 GLN N N -6.372 -17.859 5.228 1.00 . A A . 14 GLN N 1 1
1 205 1 1 14 GLN NE2 N -3.014 -16.397 1.691 1.00 . A A . 14 GLN NE2 1 1
1 206 1 1 14 GLN O O -5.191 -17.704 8.352 1.00 . A A . 14 GLN O 1 1
1 207 1 1 14 GLN OE1 O -2.246 -15.438 3.571 1.00 . A A . 14 GLN OE1 1 1
1 208 1 1 15 GLY C C -5.398 -13.868 8.828 1.00 . A A . 15 GLY C 1 1
1 209 1 1 15 GLY CA C -6.174 -15.155 8.637 1.00 . A A . 15 GLY CA 1 1
1 210 1 1 15 GLY H H -6.028 -15.321 6.530 1.00 . A A . 15 GLY H 1 1
1 211 1 1 15 GLY HA2 H -7.231 -14.934 8.677 1.00 . A A . 15 GLY HA2 1 1
1 212 1 1 15 GLY HA3 H -5.929 -15.833 9.441 1.00 . A A . 15 GLY HA3 1 1
1 213 1 1 15 GLY N N -5.878 -15.801 7.370 1.00 . A A . 15 GLY N 1 1
1 214 1 1 15 GLY O O -5.577 -12.910 8.075 1.00 . A A . 15 GLY O 1 1
1 215 1 1 16 ARG C C -2.636 -12.476 9.075 1.00 . A A . 16 ARG C 1 1
1 216 1 1 16 ARG CA C -3.732 -12.657 10.123 1.00 . A A . 16 ARG CA 1 1
1 217 1 1 16 ARG CB C -3.107 -12.752 11.517 1.00 . A A . 16 ARG CB 1 1
1 218 1 1 16 ARG CD C -4.990 -13.868 12.764 1.00 . A A . 16 ARG CD 1 1
1 219 1 1 16 ARG CG C -4.112 -12.631 12.652 1.00 . A A . 16 ARG CG 1 1
1 220 1 1 16 ARG CZ C -4.731 -16.286 13.148 1.00 . A A . 16 ARG CZ 1 1
1 221 1 1 16 ARG H H -4.435 -14.634 10.406 1.00 . A A . 16 ARG H 1 1
1 222 1 1 16 ARG HA H -4.386 -11.799 10.090 1.00 . A A . 16 ARG HA 1 1
1 223 1 1 16 ARG HB2 H -2.606 -13.704 11.609 1.00 . A A . 16 ARG HB2 1 1
1 224 1 1 16 ARG HD2 H -5.652 -13.748 13.608 1.00 . A A . 16 ARG HD2 1 1
1 225 1 1 16 ARG HE H -3.224 -14.996 12.937 1.00 . A A . 16 ARG HE 1 1
1 226 1 1 16 ARG HG2 H -3.577 -12.498 13.580 1.00 . A A . 16 ARG HG2 1 1
1 227 1 1 16 ARG HH11 H -6.645 -15.644 13.047 1.00 . A A . 16 ARG HH11 1 1
1 228 1 1 16 ARG HH12 H -6.445 -17.342 13.323 1.00 . A A . 16 ARG HH12 1 1
1 229 1 1 16 ARG HH21 H -2.950 -17.231 13.299 1.00 . A A . 16 ARG HH21 1 1
1 230 1 1 16 ARG HH22 H -4.346 -18.244 13.465 1.00 . A A . 16 ARG HH22 1 1
1 231 1 1 16 ARG N N -4.534 -13.841 9.838 1.00 . A A . 16 ARG N 1 1
1 232 1 1 16 ARG NE N -4.200 -15.082 12.954 1.00 . A A . 16 ARG NE 1 1
1 233 1 1 16 ARG NH1 N -6.048 -16.436 13.175 1.00 . A A . 16 ARG NH1 1 1
1 234 1 1 16 ARG NH2 N -3.945 -17.339 13.318 1.00 . A A . 16 ARG NH2 1 1
1 235 1 1 16 ARG O O -1.605 -13.149 9.116 1.00 . A A . 16 ARG O 1 1
1 236 1 1 17 MET C C -2.037 -9.859 6.571 1.00 . A A . 17 MET C 1 1
1 237 1 1 17 MET CA C -1.908 -11.293 7.075 1.00 . A A . 17 MET CA 1 1
1 238 1 1 17 MET CB C -2.106 -12.269 5.919 1.00 . A A . 17 MET CB 1 1
1 239 1 1 17 MET CE C 0.765 -15.270 6.318 1.00 . A A . 17 MET CE 1 1
1 240 1 1 17 MET CG C -1.458 -13.623 6.151 1.00 . A A . 17 MET CG 1 1
1 241 1 1 17 MET H H -3.711 -11.061 8.159 1.00 . A A . 17 MET H 1 1
1 242 1 1 17 MET HA H -0.919 -11.432 7.483 1.00 . A A . 17 MET HA 1 1
1 243 1 1 17 MET HB2 H -3.167 -12.423 5.771 1.00 . A A . 17 MET HB2 1 1
1 244 1 1 17 MET HE1 H 0.383 -15.637 7.259 1.00 . A A . 17 MET HE1 1 1
1 245 1 1 17 MET HE2 H 0.327 -15.833 5.507 1.00 . A A . 17 MET HE2 1 1
1 246 1 1 17 MET HE3 H 1.838 -15.382 6.297 1.00 . A A . 17 MET HE3 1 1
1 247 1 1 17 MET HG2 H -1.778 -13.998 7.111 1.00 . A A . 17 MET HG2 1 1
1 248 1 1 17 MET N N -2.870 -11.564 8.138 1.00 . A A . 17 MET N 1 1
1 249 1 1 17 MET O O -2.984 -9.150 6.913 1.00 . A A . 17 MET O 1 1
1 250 1 1 17 MET SD S 0.344 -13.539 6.137 1.00 . A A . 17 MET SD 1 1
1 251 1 1 18 GLU C C -1.274 -8.131 3.685 1.00 . A A . 18 GLU C 1 1
1 252 1 1 18 GLU CA C -1.079 -8.092 5.197 1.00 . A A . 18 GLU CA 1 1
1 253 1 1 18 GLU CB C 0.229 -7.374 5.540 1.00 . A A . 18 GLU CB 1 1
1 254 1 1 18 GLU CD C 2.754 -7.417 5.482 1.00 . A A . 18 GLU CD 1 1
1 255 1 1 18 GLU CG C 1.472 -8.146 5.130 1.00 . A A . 18 GLU CG 1 1
1 256 1 1 18 GLU H H -0.348 -10.051 5.519 1.00 . A A . 18 GLU H 1 1
1 257 1 1 18 GLU HA H -1.904 -7.551 5.638 1.00 . A A . 18 GLU HA 1 1
1 258 1 1 18 GLU HB2 H 0.244 -6.418 5.037 1.00 . A A . 18 GLU HB2 1 1
1 259 1 1 18 GLU HG2 H 1.471 -9.100 5.635 1.00 . A A . 18 GLU HG2 1 1
1 260 1 1 18 GLU N N -1.077 -9.439 5.753 1.00 . A A . 18 GLU N 1 1
1 261 1 1 18 GLU O O -0.793 -9.040 3.011 1.00 . A A . 18 GLU O 1 1
1 262 1 1 18 GLU OE1 O 3.069 -7.313 6.687 1.00 . A A . 18 GLU OE1 1 1
1 263 1 1 18 GLU OE2 O 3.444 -6.947 4.552 1.00 . A A . 18 GLU OE2 1 1
1 264 1 1 19 ALA C C -1.047 -6.508 0.973 1.00 . A A . 19 ALA C 1 1
1 265 1 1 19 ALA CA C -2.247 -7.069 1.726 1.00 . A A . 19 ALA CA 1 1
1 266 1 1 19 ALA CB C -3.484 -6.225 1.458 1.00 . A A . 19 ALA CB 1 1
1 267 1 1 19 ALA H H -2.342 -6.438 3.745 1.00 . A A . 19 ALA H 1 1
1 268 1 1 19 ALA HA H -2.442 -8.071 1.374 1.00 . A A . 19 ALA HA 1 1
1 269 1 1 19 ALA HB1 H -4.326 -6.645 1.986 1.00 . A A . 19 ALA HB1 1 1
1 270 1 1 19 ALA HB2 H -3.313 -5.215 1.800 1.00 . A A . 19 ALA HB2 1 1
1 271 1 1 19 ALA HB3 H -3.692 -6.217 0.398 1.00 . A A . 19 ALA HB3 1 1
1 272 1 1 19 ALA N N -1.987 -7.139 3.158 1.00 . A A . 19 ALA N 1 1
1 273 1 1 19 ALA O O -0.817 -6.848 -0.187 1.00 . A A . 19 ALA O 1 1
1 274 1 1 20 LYS C C 1.841 -6.124 0.503 1.00 . A A . 20 LYS C 1 1
1 275 1 1 20 LYS CA C 0.897 -5.047 1.022 1.00 . A A . 20 LYS CA 1 1
1 276 1 1 20 LYS CB C 1.635 -4.158 2.024 1.00 . A A . 20 LYS CB 1 1
1 277 1 1 20 LYS CD C 3.008 -4.006 4.124 1.00 . A A . 20 LYS CD 1 1
1 278 1 1 20 LYS CE C 4.196 -3.406 3.386 1.00 . A A . 20 LYS CE 1 1
1 279 1 1 20 LYS CG C 2.194 -4.915 3.217 1.00 . A A . 20 LYS CG 1 1
1 280 1 1 20 LYS H H -0.511 -5.414 2.562 1.00 . A A . 20 LYS H 1 1
1 281 1 1 20 LYS HA H 0.565 -4.442 0.191 1.00 . A A . 20 LYS HA 1 1
1 282 1 1 20 LYS HB2 H 2.456 -3.672 1.518 1.00 . A A . 20 LYS HB2 1 1
1 283 1 1 20 LYS HD2 H 2.376 -3.205 4.477 1.00 . A A . 20 LYS HD2 1 1
1 284 1 1 20 LYS HE2 H 4.794 -4.208 2.979 1.00 . A A . 20 LYS HE2 1 1
1 285 1 1 20 LYS HG2 H 1.374 -5.332 3.784 1.00 . A A . 20 LYS HG2 1 1
1 286 1 1 20 LYS HZ1 H 5.838 -2.167 3.747 1.00 . A A . 20 LYS HZ1 1 1
1 287 1 1 20 LYS HZ2 H 5.430 -3.162 5.054 1.00 . A A . 20 LYS HZ2 1 1
1 288 1 1 20 LYS HZ3 H 4.487 -1.805 4.695 1.00 . A A . 20 LYS HZ3 1 1
1 289 1 1 20 LYS N N -0.280 -5.649 1.639 1.00 . A A . 20 LYS N 1 1
1 290 1 1 20 LYS NZ N 5.047 -2.577 4.284 1.00 . A A . 20 LYS NZ 1 1
1 291 1 1 20 LYS O O 2.528 -5.933 -0.501 1.00 . A A . 20 LYS O 1 1
1 292 1 1 21 GLN C C 2.369 -8.873 -0.582 1.00 . A A . 21 GLN C 1 1
1 293 1 1 21 GLN CA C 2.729 -8.368 0.811 1.00 . A A . 21 GLN CA 1 1
1 294 1 1 21 GLN CB C 2.609 -9.502 1.829 1.00 . A A . 21 GLN CB 1 1
1 295 1 1 21 GLN CD C 5.039 -10.167 1.692 1.00 . A A . 21 GLN CD 1 1
1 296 1 1 21 GLN CG C 3.599 -10.631 1.602 1.00 . A A . 21 GLN CG 1 1
1 297 1 1 21 GLN H H 1.297 -7.347 1.986 1.00 . A A . 21 GLN H 1 1
1 298 1 1 21 GLN HA H 3.748 -8.011 0.802 1.00 . A A . 21 GLN HA 1 1
1 299 1 1 21 GLN HB2 H 2.775 -9.100 2.820 1.00 . A A . 21 GLN HB2 1 1
1 300 1 1 21 GLN HE21 H 5.054 -10.523 3.648 1.00 . A A . 21 GLN HE21 1 1
1 301 1 1 21 GLN HE22 H 6.527 -9.909 2.985 1.00 . A A . 21 GLN HE22 1 1
1 302 1 1 21 GLN HG2 H 3.434 -11.394 2.349 1.00 . A A . 21 GLN HG2 1 1
1 303 1 1 21 GLN N N 1.869 -7.256 1.196 1.00 . A A . 21 GLN N 1 1
1 304 1 1 21 GLN NE2 N 5.597 -10.203 2.896 1.00 . A A . 21 GLN NE2 1 1
1 305 1 1 21 GLN O O 3.239 -9.039 -1.436 1.00 . A A . 21 GLN O 1 1
1 306 1 1 21 GLN OE1 O 5.643 -9.779 0.693 1.00 . A A . 21 GLN OE1 1 1
1 307 1 1 22 LEU C C 0.839 -8.559 -3.182 1.00 . A A . 22 LEU C 1 1
1 308 1 1 22 LEU CA C 0.605 -9.600 -2.093 1.00 . A A . 22 LEU CA 1 1
1 309 1 1 22 LEU CB C -0.884 -9.941 -2.014 1.00 . A A . 22 LEU CB 1 1
1 310 1 1 22 LEU CD1 C -2.746 -11.286 -1.011 1.00 . A A . 22 LEU CD1 1 1
1 311 1 1 22 LEU CD2 C -0.430 -12.229 -1.096 1.00 . A A . 22 LEU CD2 1 1
1 312 1 1 22 LEU CG C -1.262 -10.964 -0.941 1.00 . A A . 22 LEU CG 1 1
1 313 1 1 22 LEU H H 0.436 -8.963 -0.082 1.00 . A A . 22 LEU H 1 1
1 314 1 1 22 LEU HA H 1.158 -10.494 -2.339 1.00 . A A . 22 LEU HA 1 1
1 315 1 1 22 LEU HB2 H -1.431 -9.028 -1.821 1.00 . A A . 22 LEU HB2 1 1
1 316 1 1 22 LEU HD11 H -2.981 -11.692 -1.983 1.00 . A A . 22 LEU HD11 1 1
1 317 1 1 22 LEU HD12 H -2.994 -12.012 -0.250 1.00 . A A . 22 LEU HD12 1 1
1 318 1 1 22 LEU HD13 H -3.319 -10.385 -0.848 1.00 . A A . 22 LEU HD13 1 1
1 319 1 1 22 LEU HD21 H 0.618 -11.985 -1.005 1.00 . A A . 22 LEU HD21 1 1
1 320 1 1 22 LEU HD22 H -0.704 -12.937 -0.328 1.00 . A A . 22 LEU HD22 1 1
1 321 1 1 22 LEU HD23 H -0.613 -12.663 -2.069 1.00 . A A . 22 LEU HD23 1 1
1 322 1 1 22 LEU HG H -1.056 -10.545 0.033 1.00 . A A . 22 LEU HG 1 1
1 323 1 1 22 LEU N N 1.082 -9.115 -0.803 1.00 . A A . 22 LEU N 1 1
1 324 1 1 22 LEU O O 1.438 -8.851 -4.218 1.00 . A A . 22 LEU O 1 1
1 325 1 1 23 SER C C 1.978 -6.076 -4.292 1.00 . A A . 23 SER C 1 1
1 326 1 1 23 SER CA C 0.517 -6.252 -3.896 1.00 . A A . 23 SER CA 1 1
1 327 1 1 23 SER CB C -0.021 -4.949 -3.305 1.00 . A A . 23 SER CB 1 1
1 328 1 1 23 SER H H -0.105 -7.173 -2.094 1.00 . A A . 23 SER H 1 1
1 329 1 1 23 SER HA H -0.056 -6.501 -4.775 1.00 . A A . 23 SER HA 1 1
1 330 1 1 23 SER HB2 H 0.079 -4.158 -4.032 1.00 . A A . 23 SER HB2 1 1
1 331 1 1 23 SER HG H 0.961 -5.378 -1.664 1.00 . A A . 23 SER HG 1 1
1 332 1 1 23 SER N N 0.363 -7.342 -2.938 1.00 . A A . 23 SER N 1 1
1 333 1 1 23 SER O O 2.292 -5.851 -5.462 1.00 . A A . 23 SER O 1 1
1 334 1 1 23 SER OG O 0.691 -4.585 -2.134 1.00 . A A . 23 SER OG 1 1
1 335 1 1 24 ALA C C 4.802 -7.102 -4.517 1.00 . A A . 24 ALA C 1 1
1 336 1 1 24 ALA CA C 4.299 -6.029 -3.558 1.00 . A A . 24 ALA CA 1 1
1 337 1 1 24 ALA CB C 5.071 -6.085 -2.247 1.00 . A A . 24 ALA CB 1 1
1 338 1 1 24 ALA H H 2.559 -6.359 -2.400 1.00 . A A . 24 ALA H 1 1
1 339 1 1 24 ALA HA H 4.460 -5.058 -4.003 1.00 . A A . 24 ALA HA 1 1
1 340 1 1 24 ALA HB1 H 4.718 -5.305 -1.589 1.00 . A A . 24 ALA HB1 1 1
1 341 1 1 24 ALA HB2 H 4.918 -7.046 -1.779 1.00 . A A . 24 ALA HB2 1 1
1 342 1 1 24 ALA HB3 H 6.124 -5.943 -2.443 1.00 . A A . 24 ALA HB3 1 1
1 343 1 1 24 ALA N N 2.870 -6.179 -3.310 1.00 . A A . 24 ALA N 1 1
1 344 1 1 24 ALA O O 5.527 -6.808 -5.468 1.00 . A A . 24 ALA O 1 1
1 345 1 1 25 ARG C C 4.369 -9.266 -6.546 1.00 . A A . 25 ARG C 1 1
1 346 1 1 25 ARG CA C 4.825 -9.465 -5.101 1.00 . A A . 25 ARG CA 1 1
1 347 1 1 25 ARG CB C 4.261 -10.778 -4.552 1.00 . A A . 25 ARG CB 1 1
1 348 1 1 25 ARG CD C 4.294 -12.512 -2.731 1.00 . A A . 25 ARG CD 1 1
1 349 1 1 25 ARG CG C 4.841 -11.172 -3.204 1.00 . A A . 25 ARG CG 1 1
1 350 1 1 25 ARG CZ C 4.364 -14.871 -3.418 1.00 . A A . 25 ARG CZ 1 1
1 351 1 1 25 ARG H H 3.839 -8.518 -3.485 1.00 . A A . 25 ARG H 1 1
1 352 1 1 25 ARG HA H 5.903 -9.513 -5.083 1.00 . A A . 25 ARG HA 1 1
1 353 1 1 25 ARG HB2 H 3.191 -10.679 -4.445 1.00 . A A . 25 ARG HB2 1 1
1 354 1 1 25 ARG HD2 H 4.736 -12.747 -1.776 1.00 . A A . 25 ARG HD2 1 1
1 355 1 1 25 ARG HE H 4.993 -13.341 -4.533 1.00 . A A . 25 ARG HE 1 1
1 356 1 1 25 ARG HG2 H 5.914 -11.243 -3.291 1.00 . A A . 25 ARG HG2 1 1
1 357 1 1 25 ARG HH11 H 3.609 -14.543 -1.573 1.00 . A A . 25 ARG HH11 1 1
1 358 1 1 25 ARG HH12 H 3.658 -16.202 -2.070 1.00 . A A . 25 ARG HH12 1 1
1 359 1 1 25 ARG HH21 H 5.064 -15.524 -5.199 1.00 . A A . 25 ARG HH21 1 1
1 360 1 1 25 ARG HH22 H 4.486 -16.759 -4.131 1.00 . A A . 25 ARG HH22 1 1
1 361 1 1 25 ARG N N 4.415 -8.347 -4.258 1.00 . A A . 25 ARG N 1 1
1 362 1 1 25 ARG NE N 4.597 -13.587 -3.672 1.00 . A A . 25 ARG NE 1 1
1 363 1 1 25 ARG NH1 N 3.833 -15.235 -2.259 1.00 . A A . 25 ARG NH1 1 1
1 364 1 1 25 ARG NH2 N 4.663 -15.794 -4.324 1.00 . A A . 25 ARG NH2 1 1
1 365 1 1 25 ARG O O 4.885 -9.911 -7.460 1.00 . A A . 25 ARG O 1 1
1 366 1 1 26 LEU C C 3.173 -6.660 -8.513 1.00 . A A . 26 LEU C 1 1
1 367 1 1 26 LEU CA C 2.888 -8.102 -8.087 1.00 . A A . 26 LEU CA 1 1
1 368 1 1 26 LEU CB C 1.382 -8.368 -8.138 1.00 . A A . 26 LEU CB 1 1
1 369 1 1 26 LEU CD1 C -0.548 -9.940 -7.841 1.00 . A A . 26 LEU CD1 1 1
1 370 1 1 26 LEU CD2 C 1.670 -10.817 -8.594 1.00 . A A . 26 LEU CD2 1 1
1 371 1 1 26 LEU CG C 0.961 -9.782 -7.733 1.00 . A A . 26 LEU CG 1 1
1 372 1 1 26 LEU H H 3.027 -7.889 -5.987 1.00 . A A . 26 LEU H 1 1
1 373 1 1 26 LEU HA H 3.383 -8.770 -8.774 1.00 . A A . 26 LEU HA 1 1
1 374 1 1 26 LEU HB2 H 0.893 -7.666 -7.478 1.00 . A A . 26 LEU HB2 1 1
1 375 1 1 26 LEU HD11 H -0.830 -10.933 -7.523 1.00 . A A . 26 LEU HD11 1 1
1 376 1 1 26 LEU HD12 H -1.033 -9.211 -7.208 1.00 . A A . 26 LEU HD12 1 1
1 377 1 1 26 LEU HD13 H -0.854 -9.788 -8.865 1.00 . A A . 26 LEU HD13 1 1
1 378 1 1 26 LEU HD21 H 2.739 -10.702 -8.486 1.00 . A A . 26 LEU HD21 1 1
1 379 1 1 26 LEU HD22 H 1.382 -11.808 -8.279 1.00 . A A . 26 LEU HD22 1 1
1 380 1 1 26 LEU HD23 H 1.394 -10.673 -9.629 1.00 . A A . 26 LEU HD23 1 1
1 381 1 1 26 LEU HG H 1.240 -9.954 -6.704 1.00 . A A . 26 LEU HG 1 1
1 382 1 1 26 LEU N N 3.402 -8.375 -6.751 1.00 . A A . 26 LEU N 1 1
1 383 1 1 26 LEU O O 2.682 -6.204 -9.547 1.00 . A A . 26 LEU O 1 1
1 384 1 1 27 GLN C C 3.060 -3.681 -8.088 1.00 . A A . 27 GLN C 1 1
1 385 1 1 27 GLN CA C 4.311 -4.558 -8.030 1.00 . A A . 27 GLN CA 1 1
1 386 1 1 27 GLN CB C 5.059 -4.483 -9.364 1.00 . A A . 27 GLN CB 1 1
1 387 1 1 27 GLN CD C 7.058 -5.226 -10.718 1.00 . A A . 27 GLN CD 1 1
1 388 1 1 27 GLN CG C 6.326 -5.324 -9.394 1.00 . A A . 27 GLN CG 1 1
1 389 1 1 27 GLN H H 4.336 -6.351 -6.909 1.00 . A A . 27 GLN H 1 1
1 390 1 1 27 GLN HA H 4.954 -4.192 -7.246 1.00 . A A . 27 GLN HA 1 1
1 391 1 1 27 GLN HB2 H 4.405 -4.828 -10.151 1.00 . A A . 27 GLN HB2 1 1
1 392 1 1 27 GLN HE21 H 8.138 -3.701 -10.037 1.00 . A A . 27 GLN HE21 1 1
1 393 1 1 27 GLN HE22 H 8.472 -4.193 -11.659 1.00 . A A . 27 GLN HE22 1 1
1 394 1 1 27 GLN HG2 H 6.985 -4.984 -8.610 1.00 . A A . 27 GLN HG2 1 1
1 395 1 1 27 GLN N N 3.970 -5.943 -7.719 1.00 . A A . 27 GLN N 1 1
1 396 1 1 27 GLN NE2 N 7.983 -4.277 -10.814 1.00 . A A . 27 GLN NE2 1 1
1 397 1 1 27 GLN O O 3.076 -2.603 -8.681 1.00 . A A . 27 GLN O 1 1
1 398 1 1 27 GLN OE1 O 6.799 -5.997 -11.643 1.00 . A A . 27 GLN OE1 1 1
1 399 1 1 28 THR C C 0.820 -2.202 -6.504 1.00 . A A . 28 THR C 1 1
1 400 1 1 28 THR CA C 0.729 -3.399 -7.446 1.00 . A A . 28 THR CA 1 1
1 401 1 1 28 THR CB C -0.446 -4.296 -7.009 1.00 . A A . 28 THR CB 1 1
1 402 1 1 28 THR CG2 C -1.754 -3.521 -7.013 1.00 . A A . 28 THR CG2 1 1
1 403 1 1 28 THR H H 2.027 -5.009 -7.003 1.00 . A A . 28 THR H 1 1
1 404 1 1 28 THR HA H 0.534 -3.047 -8.450 1.00 . A A . 28 THR HA 1 1
1 405 1 1 28 THR HB H -0.256 -4.646 -6.004 1.00 . A A . 28 THR HB 1 1
1 406 1 1 28 THR HG1 H -0.940 -6.164 -7.409 1.00 . A A . 28 THR HG1 1 1
1 407 1 1 28 THR HG21 H -2.551 -4.155 -6.654 1.00 . A A . 28 THR HG21 1 1
1 408 1 1 28 THR HG22 H -1.979 -3.197 -8.019 1.00 . A A . 28 THR HG22 1 1
1 409 1 1 28 THR HG23 H -1.663 -2.657 -6.369 1.00 . A A . 28 THR HG23 1 1
1 410 1 1 28 THR N N 1.981 -4.146 -7.464 1.00 . A A . 28 THR N 1 1
1 411 1 1 28 THR O O 1.366 -2.312 -5.405 1.00 . A A . 28 THR O 1 1
1 412 1 1 28 THR OG1 O -0.554 -5.425 -7.884 1.00 . A A . 28 THR OG1 1 1
1 413 1 1 29 PRO C C -0.072 -0.101 -4.649 1.00 . A A . 29 PRO C 1 1
1 414 1 1 29 PRO CA C 0.316 0.174 -6.097 1.00 . A A . 29 PRO CA 1 1
1 415 1 1 29 PRO CB C -0.721 1.071 -6.770 1.00 . A A . 29 PRO CB 1 1
1 416 1 1 29 PRO CD C -0.389 -0.815 -8.211 1.00 . A A . 29 PRO CD 1 1
1 417 1 1 29 PRO CG C -0.698 0.660 -8.201 1.00 . A A . 29 PRO CG 1 1
1 418 1 1 29 PRO HA H 1.285 0.650 -6.128 1.00 . A A . 29 PRO HA 1 1
1 419 1 1 29 PRO HB2 H -1.691 0.904 -6.323 1.00 . A A . 29 PRO HB2 1 1
1 420 1 1 29 PRO HD2 H -1.300 -1.389 -8.274 1.00 . A A . 29 PRO HD2 1 1
1 421 1 1 29 PRO HG2 H -1.664 0.843 -8.650 1.00 . A A . 29 PRO HG2 1 1
1 422 1 1 29 PRO N N 0.287 -1.040 -6.918 1.00 . A A . 29 PRO N 1 1
1 423 1 1 29 PRO O O -1.101 -0.717 -4.378 1.00 . A A . 29 PRO O 1 1
1 424 1 1 30 GLN C C -0.558 1.132 -1.779 1.00 . A A . 30 GLN C 1 1
1 425 1 1 30 GLN CA C 0.505 0.160 -2.300 1.00 . A A . 30 GLN CA 1 1
1 426 1 1 30 GLN CB C 1.798 0.308 -1.496 1.00 . A A . 30 GLN CB 1 1
1 427 1 1 30 GLN CD C 4.170 -0.484 -1.136 1.00 . A A . 30 GLN CD 1 1
1 428 1 1 30 GLN CG C 2.865 -0.705 -1.876 1.00 . A A . 30 GLN CG 1 1
1 429 1 1 30 GLN H H 1.565 0.845 -3.999 1.00 . A A . 30 GLN H 1 1
1 430 1 1 30 GLN HA H 0.135 -0.846 -2.176 1.00 . A A . 30 GLN HA 1 1
1 431 1 1 30 GLN HB2 H 2.200 1.296 -1.652 1.00 . A A . 30 GLN HB2 1 1
1 432 1 1 30 GLN HE21 H 4.581 -2.427 -1.228 1.00 . A A . 30 GLN HE21 1 1
1 433 1 1 30 GLN HE22 H 5.761 -1.446 -0.433 1.00 . A A . 30 GLN HE22 1 1
1 434 1 1 30 GLN HG2 H 2.503 -1.695 -1.644 1.00 . A A . 30 GLN HG2 1 1
1 435 1 1 30 GLN N N 0.760 0.360 -3.721 1.00 . A A . 30 GLN N 1 1
1 436 1 1 30 GLN NE2 N 4.913 -1.561 -0.909 1.00 . A A . 30 GLN NE2 1 1
1 437 1 1 30 GLN O O -1.457 0.729 -1.042 1.00 . A A . 30 GLN O 1 1
1 438 1 1 30 GLN OE1 O 4.509 0.643 -0.774 1.00 . A A . 30 GLN OE1 1 1
1 439 1 1 31 PRO C C -2.884 2.981 -1.931 1.00 . A A . 31 PRO C 1 1
1 440 1 1 31 PRO CA C -1.446 3.430 -1.704 1.00 . A A . 31 PRO CA 1 1
1 441 1 1 31 PRO CB C -1.123 4.649 -2.572 1.00 . A A . 31 PRO CB 1 1
1 442 1 1 31 PRO CD C 0.556 3.009 -3.031 1.00 . A A . 31 PRO CD 1 1
1 443 1 1 31 PRO CG C 0.315 4.490 -2.924 1.00 . A A . 31 PRO CG 1 1
1 444 1 1 31 PRO HA H -1.308 3.679 -0.662 1.00 . A A . 31 PRO HA 1 1
1 445 1 1 31 PRO HB2 H -1.750 4.644 -3.453 1.00 . A A . 31 PRO HB2 1 1
1 446 1 1 31 PRO HD2 H 0.424 2.679 -4.052 1.00 . A A . 31 PRO HD2 1 1
1 447 1 1 31 PRO HG2 H 0.517 4.972 -3.870 1.00 . A A . 31 PRO HG2 1 1
1 448 1 1 31 PRO N N -0.475 2.426 -2.151 1.00 . A A . 31 PRO N 1 1
1 449 1 1 31 PRO O O -3.786 3.347 -1.179 1.00 . A A . 31 PRO O 1 1
1 450 1 1 32 LEU C C -4.851 0.621 -2.297 1.00 . A A . 32 LEU C 1 1
1 451 1 1 32 LEU CA C -4.415 1.680 -3.303 1.00 . A A . 32 LEU CA 1 1
1 452 1 1 32 LEU CB C -4.422 1.102 -4.720 1.00 . A A . 32 LEU CB 1 1
1 453 1 1 32 LEU CD1 C -6.152 -0.713 -4.564 1.00 . A A . 32 LEU CD1 1 1
1 454 1 1 32 LEU CD2 C -6.854 1.654 -4.960 1.00 . A A . 32 LEU CD2 1 1
1 455 1 1 32 LEU CG C -5.781 0.608 -5.222 1.00 . A A . 32 LEU CG 1 1
1 456 1 1 32 LEU H H -2.328 1.929 -3.537 1.00 . A A . 32 LEU H 1 1
1 457 1 1 32 LEU HA H -5.105 2.511 -3.257 1.00 . A A . 32 LEU HA 1 1
1 458 1 1 32 LEU HB2 H -4.070 1.868 -5.399 1.00 . A A . 32 LEU HB2 1 1
1 459 1 1 32 LEU HD11 H -6.565 -0.525 -3.585 1.00 . A A . 32 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H -6.884 -1.223 -5.170 1.00 . A A . 32 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H -5.269 -1.328 -4.470 1.00 . A A . 32 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H -7.810 1.285 -5.307 1.00 . A A . 32 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H -6.909 1.856 -3.901 1.00 . A A . 32 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H -6.607 2.564 -5.488 1.00 . A A . 32 LEU HD23 1 1
1 465 1 1 32 LEU HG H -5.726 0.443 -6.288 1.00 . A A . 32 LEU HG 1 1
1 466 1 1 32 LEU N N -3.088 2.184 -2.975 1.00 . A A . 32 LEU N 1 1
1 467 1 1 32 LEU O O -5.990 0.625 -1.830 1.00 . A A . 32 LEU O 1 1
1 468 1 1 33 ILE C C -4.880 -0.798 0.251 1.00 . A A . 33 ILE C 1 1
1 469 1 1 33 ILE CA C -4.220 -1.348 -1.009 1.00 . A A . 33 ILE CA 1 1
1 470 1 1 33 ILE CB C -2.940 -2.111 -0.615 1.00 . A A . 33 ILE CB 1 1
1 471 1 1 33 ILE CD1 C -3.128 -3.686 -2.603 1.00 . A A . 33 ILE CD1 1 1
1 472 1 1 33 ILE CG1 C -2.268 -2.685 -1.862 1.00 . A A . 33 ILE CG1 1 1
1 473 1 1 33 ILE CG2 C -3.260 -3.216 0.379 1.00 . A A . 33 ILE CG2 1 1
1 474 1 1 33 ILE H H -3.041 -0.225 -2.361 1.00 . A A . 33 ILE H 1 1
1 475 1 1 33 ILE HA H -4.896 -2.045 -1.482 1.00 . A A . 33 ILE HA 1 1
1 476 1 1 33 ILE HB H -2.265 -1.415 -0.139 1.00 . A A . 33 ILE HB 1 1
1 477 1 1 33 ILE HD11 H -4.074 -3.231 -2.855 1.00 . A A . 33 ILE HD11 1 1
1 478 1 1 33 ILE HD12 H -2.624 -3.993 -3.507 1.00 . A A . 33 ILE HD12 1 1
1 479 1 1 33 ILE HD13 H -3.299 -4.547 -1.975 1.00 . A A . 33 ILE HD13 1 1
1 480 1 1 33 ILE HG12 H -2.037 -1.879 -2.540 1.00 . A A . 33 ILE HG12 1 1
1 481 1 1 33 ILE HG21 H -3.947 -3.918 -0.070 1.00 . A A . 33 ILE HG21 1 1
1 482 1 1 33 ILE HG22 H -2.350 -3.730 0.654 1.00 . A A . 33 ILE HG22 1 1
1 483 1 1 33 ILE HG23 H -3.711 -2.787 1.262 1.00 . A A . 33 ILE HG23 1 1
1 484 1 1 33 ILE N N -3.933 -0.281 -1.960 1.00 . A A . 33 ILE N 1 1
1 485 1 1 33 ILE O O -5.828 -1.387 0.773 1.00 . A A . 33 ILE O 1 1
1 486 1 1 34 ASP C C -6.440 1.089 1.823 1.00 . A A . 34 ASP C 1 1
1 487 1 1 34 ASP CA C -4.926 0.963 1.933 1.00 . A A . 34 ASP CA 1 1
1 488 1 1 34 ASP CB C -4.301 2.342 2.143 1.00 . A A . 34 ASP CB 1 1
1 489 1 1 34 ASP CG C -4.859 3.050 3.361 1.00 . A A . 34 ASP CG 1 1
1 490 1 1 34 ASP H H -3.618 0.754 0.279 1.00 . A A . 34 ASP H 1 1
1 491 1 1 34 ASP HA H -4.687 0.335 2.777 1.00 . A A . 34 ASP HA 1 1
1 492 1 1 34 ASP HB2 H -3.234 2.232 2.272 1.00 . A A . 34 ASP HB2 1 1
1 493 1 1 34 ASP N N -4.377 0.333 0.736 1.00 . A A . 34 ASP N 1 1
1 494 1 1 34 ASP O O -7.168 0.845 2.786 1.00 . A A . 34 ASP O 1 1
1 495 1 1 34 ASP OD1 O -4.428 2.724 4.487 1.00 . A A . 34 ASP OD1 1 1
1 496 1 1 34 ASP OD2 O -5.729 3.929 3.190 1.00 . A A . 34 ASP OD2 1 1
1 497 1 1 35 ALA C C -8.982 0.264 0.134 1.00 . A A . 35 ALA C 1 1
1 498 1 1 35 ALA CA C -8.335 1.619 0.393 1.00 . A A . 35 ALA CA 1 1
1 499 1 1 35 ALA CB C -8.573 2.550 -0.785 1.00 . A A . 35 ALA CB 1 1
1 500 1 1 35 ALA H H -6.273 1.644 -0.091 1.00 . A A . 35 ALA H 1 1
1 501 1 1 35 ALA HA H -8.781 2.061 1.272 1.00 . A A . 35 ALA HA 1 1
1 502 1 1 35 ALA HB1 H -8.152 2.114 -1.678 1.00 . A A . 35 ALA HB1 1 1
1 503 1 1 35 ALA HB2 H -9.634 2.694 -0.919 1.00 . A A . 35 ALA HB2 1 1
1 504 1 1 35 ALA HB3 H -8.101 3.502 -0.592 1.00 . A A . 35 ALA HB3 1 1
1 505 1 1 35 ALA N N -6.907 1.467 0.638 1.00 . A A . 35 ALA N 1 1
1 506 1 1 35 ALA O O -10.173 0.074 0.381 1.00 . A A . 35 ALA O 1 1
1 507 1 1 36 MET C C -9.234 -2.657 0.610 1.00 . A A . 36 MET C 1 1
1 508 1 1 36 MET CA C -8.671 -2.018 -0.652 1.00 . A A . 36 MET CA 1 1
1 509 1 1 36 MET CB C -7.538 -2.876 -1.220 1.00 . A A . 36 MET CB 1 1
1 510 1 1 36 MET CE C -7.534 -6.564 -3.174 1.00 . A A . 36 MET CE 1 1
1 511 1 1 36 MET CG C -7.998 -4.215 -1.775 1.00 . A A . 36 MET CG 1 1
1 512 1 1 36 MET H H -7.243 -0.460 -0.537 1.00 . A A . 36 MET H 1 1
1 513 1 1 36 MET HA H -9.458 -1.937 -1.386 1.00 . A A . 36 MET HA 1 1
1 514 1 1 36 MET HB2 H -7.052 -2.330 -2.014 1.00 . A A . 36 MET HB2 1 1
1 515 1 1 36 MET HE1 H -8.272 -6.221 -3.883 1.00 . A A . 36 MET HE1 1 1
1 516 1 1 36 MET HE2 H -6.839 -7.226 -3.669 1.00 . A A . 36 MET HE2 1 1
1 517 1 1 36 MET HE3 H -8.026 -7.093 -2.372 1.00 . A A . 36 MET HE3 1 1
1 518 1 1 36 MET HG2 H -8.429 -4.794 -0.973 1.00 . A A . 36 MET HG2 1 1
1 519 1 1 36 MET N N -8.184 -0.674 -0.363 1.00 . A A . 36 MET N 1 1
1 520 1 1 36 MET O O -10.393 -3.071 0.647 1.00 . A A . 36 MET O 1 1
1 521 1 1 36 MET SD S -6.648 -5.158 -2.508 1.00 . A A . 36 MET SD 1 1
1 522 1 1 37 LEU C C -9.768 -2.358 3.644 1.00 . A A . 37 LEU C 1 1
1 523 1 1 37 LEU CA C -8.820 -3.305 2.915 1.00 . A A . 37 LEU CA 1 1
1 524 1 1 37 LEU CB C -7.598 -3.608 3.785 1.00 . A A . 37 LEU CB 1 1
1 525 1 1 37 LEU CD1 C -6.497 -4.751 1.849 1.00 . A A . 37 LEU CD1 1 1
1 526 1 1 37 LEU CD2 C -5.459 -4.875 4.119 1.00 . A A . 37 LEU CD2 1 1
1 527 1 1 37 LEU CG C -6.767 -4.813 3.341 1.00 . A A . 37 LEU CG 1 1
1 528 1 1 37 LEU H H -7.494 -2.381 1.552 1.00 . A A . 37 LEU H 1 1
1 529 1 1 37 LEU HA H -9.341 -4.227 2.706 1.00 . A A . 37 LEU HA 1 1
1 530 1 1 37 LEU HB2 H -6.959 -2.738 3.786 1.00 . A A . 37 LEU HB2 1 1
1 531 1 1 37 LEU HD11 H -5.963 -3.842 1.619 1.00 . A A . 37 LEU HD11 1 1
1 532 1 1 37 LEU HD12 H -5.902 -5.602 1.554 1.00 . A A . 37 LEU HD12 1 1
1 533 1 1 37 LEU HD13 H -7.435 -4.763 1.314 1.00 . A A . 37 LEU HD13 1 1
1 534 1 1 37 LEU HD21 H -5.665 -4.800 5.175 1.00 . A A . 37 LEU HD21 1 1
1 535 1 1 37 LEU HD22 H -4.961 -5.811 3.913 1.00 . A A . 37 LEU HD22 1 1
1 536 1 1 37 LEU HD23 H -4.824 -4.055 3.819 1.00 . A A . 37 LEU HD23 1 1
1 537 1 1 37 LEU HG H -7.320 -5.719 3.542 1.00 . A A . 37 LEU HG 1 1
1 538 1 1 37 LEU N N -8.405 -2.727 1.645 1.00 . A A . 37 LEU N 1 1
1 539 1 1 37 LEU O O -10.806 -2.777 4.156 1.00 . A A . 37 LEU O 1 1
1 540 1 1 38 GLU C C -11.662 -0.141 3.805 1.00 . A A . 38 GLU C 1 1
1 541 1 1 38 GLU CA C -10.237 -0.074 4.341 1.00 . A A . 38 GLU CA 1 1
1 542 1 1 38 GLU CB C -9.667 1.326 4.115 1.00 . A A . 38 GLU CB 1 1
1 543 1 1 38 GLU CD C -9.859 3.797 4.606 1.00 . A A . 38 GLU CD 1 1
1 544 1 1 38 GLU CG C -10.478 2.424 4.784 1.00 . A A . 38 GLU CG 1 1
1 545 1 1 38 GLU H H -8.558 -0.804 3.275 1.00 . A A . 38 GLU H 1 1
1 546 1 1 38 GLU HA H -10.249 -0.287 5.398 1.00 . A A . 38 GLU HA 1 1
1 547 1 1 38 GLU HB2 H -8.661 1.361 4.506 1.00 . A A . 38 GLU HB2 1 1
1 548 1 1 38 GLU HG2 H -11.468 2.435 4.353 1.00 . A A . 38 GLU HG2 1 1
1 549 1 1 38 GLU N N -9.406 -1.077 3.687 1.00 . A A . 38 GLU N 1 1
1 550 1 1 38 GLU O O -12.628 -0.119 4.569 1.00 . A A . 38 GLU O 1 1
1 551 1 1 38 GLU OE1 O -9.022 4.185 5.448 1.00 . A A . 38 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O -10.211 4.483 3.623 1.00 . A A . 38 GLU OE2 1 1
1 553 1 1 39 ARG C C -13.765 -1.627 2.167 1.00 . A A . 39 ARG C 1 1
1 554 1 1 39 ARG CA C -13.086 -0.302 1.840 1.00 . A A . 39 ARG CA 1 1
1 555 1 1 39 ARG CB C -12.942 -0.143 0.325 1.00 . A A . 39 ARG CB 1 1
1 556 1 1 39 ARG CD C -14.085 0.228 -1.881 1.00 . A A . 39 ARG CD 1 1
1 557 1 1 39 ARG CG C -14.271 -0.101 -0.409 1.00 . A A . 39 ARG CG 1 1
1 558 1 1 39 ARG CZ C -15.501 0.924 -3.768 1.00 . A A . 39 ARG CZ 1 1
1 559 1 1 39 ARG H H -10.975 -0.232 1.931 1.00 . A A . 39 ARG H 1 1
1 560 1 1 39 ARG HA H -13.693 0.504 2.223 1.00 . A A . 39 ARG HA 1 1
1 561 1 1 39 ARG HB2 H -12.412 0.776 0.121 1.00 . A A . 39 ARG HB2 1 1
1 562 1 1 39 ARG HD2 H -13.562 1.169 -1.964 1.00 . A A . 39 ARG HD2 1 1
1 563 1 1 39 ARG HE H -16.149 -0.057 -2.154 1.00 . A A . 39 ARG HE 1 1
1 564 1 1 39 ARG HG2 H -14.748 -1.067 -0.326 1.00 . A A . 39 ARG HG2 1 1
1 565 1 1 39 ARG HH11 H -13.550 1.420 -3.941 1.00 . A A . 39 ARG HH11 1 1
1 566 1 1 39 ARG HH12 H -14.559 1.904 -5.263 1.00 . A A . 39 ARG HH12 1 1
1 567 1 1 39 ARG HH21 H -17.489 0.576 -3.890 1.00 . A A . 39 ARG HH21 1 1
1 568 1 1 39 ARG HH22 H -16.798 1.425 -5.233 1.00 . A A . 39 ARG HH22 1 1
1 569 1 1 39 ARG N N -11.782 -0.225 2.484 1.00 . A A . 39 ARG N 1 1
1 570 1 1 39 ARG NE N -15.360 0.333 -2.584 1.00 . A A . 39 ARG NE 1 1
1 571 1 1 39 ARG NH1 N -14.451 1.460 -4.373 1.00 . A A . 39 ARG NH1 1 1
1 572 1 1 39 ARG NH2 N -16.694 0.981 -4.344 1.00 . A A . 39 ARG NH2 1 1
1 573 1 1 39 ARG O O -14.980 -1.685 2.351 1.00 . A A . 39 ARG O 1 1
1 574 1 1 40 MET C C -14.088 -4.036 3.962 1.00 . A A . 40 MET C 1 1
1 575 1 1 40 MET CA C -13.496 -4.015 2.557 1.00 . A A . 40 MET CA 1 1
1 576 1 1 40 MET CB C -12.397 -5.073 2.440 1.00 . A A . 40 MET CB 1 1
1 577 1 1 40 MET CE C -10.904 -7.497 1.120 1.00 . A A . 40 MET CE 1 1
1 578 1 1 40 MET CG C -12.871 -6.477 2.784 1.00 . A A . 40 MET CG 1 1
1 579 1 1 40 MET H H -12.008 -2.586 2.078 1.00 . A A . 40 MET H 1 1
1 580 1 1 40 MET HA H -14.277 -4.239 1.845 1.00 . A A . 40 MET HA 1 1
1 581 1 1 40 MET HB2 H -12.026 -5.080 1.427 1.00 . A A . 40 MET HB2 1 1
1 582 1 1 40 MET HE1 H -11.685 -7.740 0.413 1.00 . A A . 40 MET HE1 1 1
1 583 1 1 40 MET HE2 H -10.585 -6.477 0.965 1.00 . A A . 40 MET HE2 1 1
1 584 1 1 40 MET HE3 H -10.066 -8.163 0.973 1.00 . A A . 40 MET HE3 1 1
1 585 1 1 40 MET HG2 H -13.320 -6.460 3.767 1.00 . A A . 40 MET HG2 1 1
1 586 1 1 40 MET N N -12.970 -2.693 2.241 1.00 . A A . 40 MET N 1 1
1 587 1 1 40 MET O O -15.212 -4.490 4.164 1.00 . A A . 40 MET O 1 1
1 588 1 1 40 MET SD S -11.529 -7.681 2.787 1.00 . A A . 40 MET SD 1 1
1 589 1 1 41 GLU C C -14.760 -2.352 6.533 1.00 . A A . 41 GLU C 1 1
1 590 1 1 41 GLU CA C -13.774 -3.497 6.315 1.00 . A A . 41 GLU CA 1 1
1 591 1 1 41 GLU CB C -12.582 -3.340 7.261 1.00 . A A . 41 GLU CB 1 1
1 592 1 1 41 GLU CD C -11.828 -2.883 9.631 1.00 . A A . 41 GLU CD 1 1
1 593 1 1 41 GLU CG C -12.982 -3.267 8.727 1.00 . A A . 41 GLU CG 1 1
1 594 1 1 41 GLU H H -12.428 -3.204 4.706 1.00 . A A . 41 GLU H 1 1
1 595 1 1 41 GLU HA H -14.271 -4.431 6.530 1.00 . A A . 41 GLU HA 1 1
1 596 1 1 41 GLU HB2 H -11.919 -4.181 7.131 1.00 . A A . 41 GLU HB2 1 1
1 597 1 1 41 GLU HG2 H -13.763 -2.531 8.838 1.00 . A A . 41 GLU HG2 1 1
1 598 1 1 41 GLU N N -13.321 -3.543 4.929 1.00 . A A . 41 GLU N 1 1
1 599 1 1 41 GLU O O -15.494 -2.336 7.521 1.00 . A A . 41 GLU O 1 1
1 600 1 1 41 GLU OE1 O -11.030 -3.775 9.986 1.00 . A A . 41 GLU OE1 1 1
1 601 1 1 41 GLU OE2 O -11.725 -1.690 9.984 1.00 . A A . 41 GLU OE2 1 1
1 602 1 1 42 ALA C C -17.105 -0.681 5.992 1.00 . A A . 42 ALA C 1 1
1 603 1 1 42 ALA CA C -15.671 -0.247 5.712 1.00 . A A . 42 ALA CA 1 1
1 604 1 1 42 ALA CB C -15.607 0.586 4.439 1.00 . A A . 42 ALA CB 1 1
1 605 1 1 42 ALA H H -14.177 -1.461 4.838 1.00 . A A . 42 ALA H 1 1
1 606 1 1 42 ALA HA H -15.325 0.366 6.530 1.00 . A A . 42 ALA HA 1 1
1 607 1 1 42 ALA HB1 H -14.585 0.887 4.255 1.00 . A A . 42 ALA HB1 1 1
1 608 1 1 42 ALA HB2 H -15.963 -0.002 3.605 1.00 . A A . 42 ALA HB2 1 1
1 609 1 1 42 ALA HB3 H -16.226 1.464 4.551 1.00 . A A . 42 ALA HB3 1 1
1 610 1 1 42 ALA N N -14.778 -1.395 5.606 1.00 . A A . 42 ALA N 1 1
1 611 1 1 42 ALA O O -17.889 0.075 6.568 1.00 . A A . 42 ALA O 1 1
1 612 1 1 43 MET C C -18.900 -3.066 7.187 1.00 . A A . 43 MET C 1 1
1 613 1 1 43 MET CA C -18.794 -2.422 5.807 1.00 . A A . 43 MET CA 1 1
1 614 1 1 43 MET CB C -19.162 -3.440 4.728 1.00 . A A . 43 MET CB 1 1
1 615 1 1 43 MET CE C -18.474 -5.007 2.061 1.00 . A A . 43 MET CE 1 1
1 616 1 1 43 MET CG C -18.372 -4.735 4.819 1.00 . A A . 43 MET CG 1 1
1 617 1 1 43 MET H H -16.787 -2.459 5.130 1.00 . A A . 43 MET H 1 1
1 618 1 1 43 MET HA H -19.484 -1.592 5.758 1.00 . A A . 43 MET HA 1 1
1 619 1 1 43 MET HB2 H -20.212 -3.678 4.817 1.00 . A A . 43 MET HB2 1 1
1 620 1 1 43 MET HE1 H -18.671 -5.626 1.198 1.00 . A A . 43 MET HE1 1 1
1 621 1 1 43 MET HE2 H -19.095 -4.125 2.020 1.00 . A A . 43 MET HE2 1 1
1 622 1 1 43 MET HE3 H -17.433 -4.716 2.064 1.00 . A A . 43 MET HE3 1 1
1 623 1 1 43 MET HG2 H -17.322 -4.509 4.708 1.00 . A A . 43 MET HG2 1 1
1 624 1 1 43 MET N N -17.449 -1.900 5.586 1.00 . A A . 43 MET N 1 1
1 625 1 1 43 MET O O -19.979 -3.121 7.777 1.00 . A A . 43 MET O 1 1
1 626 1 1 43 MET SD S -18.841 -5.929 3.551 1.00 . A A . 43 MET SD 1 1
1 627 1 1 44 GLY C C -17.327 -5.635 8.945 1.00 . A A . 44 GLY C 1 1
1 628 1 1 44 GLY CA C -17.754 -4.181 9.002 1.00 . A A . 44 GLY CA 1 1
1 629 1 1 44 GLY H H -16.941 -3.475 7.178 1.00 . A A . 44 GLY H 1 1
1 630 1 1 44 GLY HA2 H -17.067 -3.642 9.640 1.00 . A A . 44 GLY HA2 1 1
1 631 1 1 44 GLY HA3 H -18.747 -4.125 9.428 1.00 . A A . 44 GLY HA3 1 1
1 632 1 1 44 GLY N N -17.770 -3.550 7.695 1.00 . A A . 44 GLY N 1 1
1 633 1 1 44 GLY O O -18.086 -6.525 9.328 1.00 . A A . 44 GLY O 1 1
1 634 1 1 45 LYS C C -15.115 -7.743 9.726 1.00 . A A . 45 LYS C 1 1
1 635 1 1 45 LYS CA C -15.591 -7.238 8.368 1.00 . A A . 45 LYS CA 1 1
1 636 1 1 45 LYS CB C -14.449 -7.303 7.353 1.00 . A A . 45 LYS CB 1 1
1 637 1 1 45 LYS CD C -15.582 -8.900 5.781 1.00 . A A . 45 LYS CD 1 1
1 638 1 1 45 LYS CE C -15.967 -9.183 4.337 1.00 . A A . 45 LYS CE 1 1
1 639 1 1 45 LYS CG C -14.916 -7.542 5.926 1.00 . A A . 45 LYS CG 1 1
1 640 1 1 45 LYS H H -15.553 -5.130 8.173 1.00 . A A . 45 LYS H 1 1
1 641 1 1 45 LYS HA H -16.395 -7.872 8.028 1.00 . A A . 45 LYS HA 1 1
1 642 1 1 45 LYS HB2 H -13.905 -6.369 7.380 1.00 . A A . 45 LYS HB2 1 1
1 643 1 1 45 LYS HD2 H -14.897 -9.664 6.116 1.00 . A A . 45 LYS HD2 1 1
1 644 1 1 45 LYS HE2 H -15.078 -9.148 3.727 1.00 . A A . 45 LYS HE2 1 1
1 645 1 1 45 LYS HG2 H -15.627 -6.773 5.659 1.00 . A A . 45 LYS HG2 1 1
1 646 1 1 45 LYS HZ1 H -16.542 -7.232 3.858 1.00 . A A . 45 LYS HZ1 1 1
1 647 1 1 45 LYS HZ2 H -17.815 -8.212 4.392 1.00 . A A . 45 LYS HZ2 1 1
1 648 1 1 45 LYS HZ3 H -17.192 -8.410 2.832 1.00 . A A . 45 LYS HZ3 1 1
1 649 1 1 45 LYS N N -16.111 -5.880 8.467 1.00 . A A . 45 LYS N 1 1
1 650 1 1 45 LYS NZ N -16.947 -8.190 3.819 1.00 . A A . 45 LYS NZ 1 1
1 651 1 1 45 LYS O O -15.828 -8.484 10.405 1.00 . A A . 45 LYS O 1 1
1 652 1 1 46 VAL C C -12.345 -6.761 11.944 1.00 . A A . 46 VAL C 1 1
1 653 1 1 46 VAL CA C -13.360 -7.767 11.404 1.00 . A A . 46 VAL CA 1 1
1 654 1 1 46 VAL CB C -12.710 -9.160 11.308 1.00 . A A . 46 VAL CB 1 1
1 655 1 1 46 VAL CG1 C -12.196 -9.602 12.667 1.00 . A A . 46 VAL CG1 1 1
1 656 1 1 46 VAL CG2 C -13.701 -10.172 10.753 1.00 . A A . 46 VAL CG2 1 1
1 657 1 1 46 VAL H H -13.382 -6.755 9.544 1.00 . A A . 46 VAL H 1 1
1 658 1 1 46 VAL HA H -14.182 -7.832 12.102 1.00 . A A . 46 VAL HA 1 1
1 659 1 1 46 VAL HB H -11.872 -9.103 10.631 1.00 . A A . 46 VAL HB 1 1
1 660 1 1 46 VAL HG11 H -12.941 -9.395 13.420 1.00 . A A . 46 VAL HG11 1 1
1 661 1 1 46 VAL HG12 H -11.990 -10.660 12.646 1.00 . A A . 46 VAL HG12 1 1
1 662 1 1 46 VAL HG13 H -11.288 -9.064 12.900 1.00 . A A . 46 VAL HG13 1 1
1 663 1 1 46 VAL HG21 H -13.251 -11.154 10.753 1.00 . A A . 46 VAL HG21 1 1
1 664 1 1 46 VAL HG22 H -14.588 -10.183 11.369 1.00 . A A . 46 VAL HG22 1 1
1 665 1 1 46 VAL HG23 H -13.968 -9.898 9.743 1.00 . A A . 46 VAL HG23 1 1
1 666 1 1 46 VAL N N -13.910 -7.344 10.123 1.00 . A A . 46 VAL N 1 1
1 667 1 1 46 VAL O O -12.677 -5.944 12.805 1.00 . A A . 46 VAL O 1 1
1 668 1 1 47 VAL C C -9.103 -5.543 10.776 1.00 . A A . 47 VAL C 1 1
1 669 1 1 47 VAL CA C -10.075 -5.891 11.901 1.00 . A A . 47 VAL CA 1 1
1 670 1 1 47 VAL CB C -9.289 -6.474 13.092 1.00 . A A . 47 VAL CB 1 1
1 671 1 1 47 VAL CG1 C -8.192 -5.518 13.537 1.00 . A A . 47 VAL CG1 1 1
1 672 1 1 47 VAL CG2 C -10.229 -6.786 14.247 1.00 . A A . 47 VAL CG2 1 1
1 673 1 1 47 VAL H H -10.890 -7.480 10.763 1.00 . A A . 47 VAL H 1 1
1 674 1 1 47 VAL HA H -10.562 -4.984 12.231 1.00 . A A . 47 VAL HA 1 1
1 675 1 1 47 VAL HB H -8.825 -7.397 12.777 1.00 . A A . 47 VAL HB 1 1
1 676 1 1 47 VAL HG11 H -8.630 -4.568 13.808 1.00 . A A . 47 VAL HG11 1 1
1 677 1 1 47 VAL HG12 H -7.677 -5.932 14.392 1.00 . A A . 47 VAL HG12 1 1
1 678 1 1 47 VAL HG13 H -7.490 -5.373 12.730 1.00 . A A . 47 VAL HG13 1 1
1 679 1 1 47 VAL HG21 H -11.022 -7.433 13.903 1.00 . A A . 47 VAL HG21 1 1
1 680 1 1 47 VAL HG22 H -9.680 -7.277 15.037 1.00 . A A . 47 VAL HG22 1 1
1 681 1 1 47 VAL HG23 H -10.654 -5.866 14.623 1.00 . A A . 47 VAL HG23 1 1
1 682 1 1 47 VAL N N -11.110 -6.812 11.445 1.00 . A A . 47 VAL N 1 1
1 683 1 1 47 VAL O O -8.890 -6.331 9.855 1.00 . A A . 47 VAL O 1 1
1 684 1 1 48 ARG C C -6.495 -3.005 10.505 1.00 . A A . 48 ARG C 1 1
1 685 1 1 48 ARG CA C -7.562 -3.890 9.863 1.00 . A A . 48 ARG CA 1 1
1 686 1 1 48 ARG CB C -8.290 -3.113 8.765 1.00 . A A . 48 ARG CB 1 1
1 687 1 1 48 ARG CD C -9.568 -1.051 8.116 1.00 . A A . 48 ARG CD 1 1
1 688 1 1 48 ARG CG C -8.862 -1.789 9.241 1.00 . A A . 48 ARG CG 1 1
1 689 1 1 48 ARG CZ C -9.490 1.324 8.747 1.00 . A A . 48 ARG CZ 1 1
1 690 1 1 48 ARG H H -8.726 -3.773 11.625 1.00 . A A . 48 ARG H 1 1
1 691 1 1 48 ARG HA H -7.086 -4.756 9.427 1.00 . A A . 48 ARG HA 1 1
1 692 1 1 48 ARG HB2 H -7.601 -2.915 7.958 1.00 . A A . 48 ARG HB2 1 1
1 693 1 1 48 ARG HD2 H -8.850 -0.827 7.343 1.00 . A A . 48 ARG HD2 1 1
1 694 1 1 48 ARG HE H -11.132 0.191 8.772 1.00 . A A . 48 ARG HE 1 1
1 695 1 1 48 ARG HG2 H -9.568 -1.979 10.033 1.00 . A A . 48 ARG HG2 1 1
1 696 1 1 48 ARG HH11 H -7.722 0.540 8.162 1.00 . A A . 48 ARG HH11 1 1
1 697 1 1 48 ARG HH12 H -7.680 2.211 8.617 1.00 . A A . 48 ARG HH12 1 1
1 698 1 1 48 ARG HH21 H -11.088 2.391 9.372 1.00 . A A . 48 ARG HH21 1 1
1 699 1 1 48 ARG HH22 H -9.594 3.263 9.305 1.00 . A A . 48 ARG HH22 1 1
1 700 1 1 48 ARG N N -8.514 -4.354 10.864 1.00 . A A . 48 ARG N 1 1
1 701 1 1 48 ARG NE N -10.172 0.195 8.577 1.00 . A A . 48 ARG NE 1 1
1 702 1 1 48 ARG NH1 N -8.190 1.360 8.487 1.00 . A A . 48 ARG NH1 1 1
1 703 1 1 48 ARG NH2 N -10.108 2.415 9.176 1.00 . A A . 48 ARG NH2 1 1
1 704 1 1 48 ARG O O -6.802 -2.154 11.337 1.00 . A A . 48 ARG O 1 1
1 705 1 1 49 ILE C C -3.492 -1.562 9.579 1.00 . A A . 49 ILE C 1 1
1 706 1 1 49 ILE CA C -4.134 -2.432 10.655 1.00 . A A . 49 ILE CA 1 1
1 707 1 1 49 ILE CB C -3.056 -3.344 11.272 1.00 . A A . 49 ILE CB 1 1
1 708 1 1 49 ILE CD1 C -2.694 -5.242 12.928 1.00 . A A . 49 ILE CD1 1 1
1 709 1 1 49 ILE CG1 C -3.667 -4.233 12.357 1.00 . A A . 49 ILE CG1 1 1
1 710 1 1 49 ILE CG2 C -1.918 -2.512 11.845 1.00 . A A . 49 ILE CG2 1 1
1 711 1 1 49 ILE H H -5.057 -3.904 9.445 1.00 . A A . 49 ILE H 1 1
1 712 1 1 49 ILE HA H -4.526 -1.794 11.435 1.00 . A A . 49 ILE HA 1 1
1 713 1 1 49 ILE HB H -2.653 -3.968 10.489 1.00 . A A . 49 ILE HB 1 1
1 714 1 1 49 ILE HD11 H -2.337 -5.884 12.136 1.00 . A A . 49 ILE HD11 1 1
1 715 1 1 49 ILE HD12 H -1.859 -4.724 13.376 1.00 . A A . 49 ILE HD12 1 1
1 716 1 1 49 ILE HD13 H -3.192 -5.838 13.678 1.00 . A A . 49 ILE HD13 1 1
1 717 1 1 49 ILE HG12 H -4.015 -3.614 13.169 1.00 . A A . 49 ILE HG12 1 1
1 718 1 1 49 ILE HG21 H -2.303 -1.856 12.613 1.00 . A A . 49 ILE HG21 1 1
1 719 1 1 49 ILE HG22 H -1.173 -3.166 12.270 1.00 . A A . 49 ILE HG22 1 1
1 720 1 1 49 ILE HG23 H -1.472 -1.921 11.057 1.00 . A A . 49 ILE HG23 1 1
1 721 1 1 49 ILE N N -5.242 -3.212 10.113 1.00 . A A . 49 ILE N 1 1
1 722 1 1 49 ILE O O -2.802 -2.063 8.693 1.00 . A A . 49 ILE O 1 1
1 723 1 1 50 SER C C -1.804 1.206 9.150 1.00 . A A . 50 SER C 1 1
1 724 1 1 50 SER CA C -3.162 0.683 8.694 1.00 . A A . 50 SER CA 1 1
1 725 1 1 50 SER CB C -4.124 1.851 8.472 1.00 . A A . 50 SER CB 1 1
1 726 1 1 50 SER H H -4.271 0.088 10.397 1.00 . A A . 50 SER H 1 1
1 727 1 1 50 SER HA H -3.032 0.155 7.764 1.00 . A A . 50 SER HA 1 1
1 728 1 1 50 SER HB2 H -3.700 2.533 7.752 1.00 . A A . 50 SER HB2 1 1
1 729 1 1 50 SER HG H -5.083 3.174 9.554 1.00 . A A . 50 SER HG 1 1
1 730 1 1 50 SER N N -3.718 -0.254 9.665 1.00 . A A . 50 SER N 1 1
1 731 1 1 50 SER O O -1.628 1.584 10.308 1.00 . A A . 50 SER O 1 1
1 732 1 1 50 SER OG O -4.364 2.552 9.680 1.00 . A A . 50 SER OG 1 1
1 733 1 1 51 GLU C C 1.030 2.572 7.397 1.00 . A A . 51 GLU C 1 1
1 734 1 1 51 GLU CA C 0.498 1.696 8.528 1.00 . A A . 51 GLU CA 1 1
1 735 1 1 51 GLU CB C 1.436 0.509 8.755 1.00 . A A . 51 GLU CB 1 1
1 736 1 1 51 GLU CD C 2.930 1.673 10.427 1.00 . A A . 51 GLU CD 1 1
1 737 1 1 51 GLU CG C 2.856 0.915 9.115 1.00 . A A . 51 GLU CG 1 1
1 738 1 1 51 GLU H H -1.051 0.909 7.322 1.00 . A A . 51 GLU H 1 1
1 739 1 1 51 GLU HA H 0.450 2.283 9.432 1.00 . A A . 51 GLU HA 1 1
1 740 1 1 51 GLU HB2 H 1.043 -0.097 9.557 1.00 . A A . 51 GLU HB2 1 1
1 741 1 1 51 GLU HG2 H 3.462 0.024 9.197 1.00 . A A . 51 GLU HG2 1 1
1 742 1 1 51 GLU N N -0.846 1.223 8.228 1.00 . A A . 51 GLU N 1 1
1 743 1 1 51 GLU O O 0.732 2.338 6.226 1.00 . A A . 51 GLU O 1 1
1 744 1 1 51 GLU OE1 O 3.088 1.021 11.481 1.00 . A A . 51 GLU OE1 1 1
1 745 1 1 51 GLU OE2 O 2.830 2.918 10.400 1.00 . A A . 51 GLU OE2 1 1
1 746 1 1 52 THR C C 3.904 4.548 6.876 1.00 . A A . 52 THR C 1 1
1 747 1 1 52 THR CA C 2.385 4.492 6.768 1.00 . A A . 52 THR CA 1 1
1 748 1 1 52 THR CB C 1.819 5.915 6.926 1.00 . A A . 52 THR CB 1 1
1 749 1 1 52 THR CG2 C 2.175 6.488 8.290 1.00 . A A . 52 THR CG2 1 1
1 750 1 1 52 THR H H 2.024 3.715 8.703 1.00 . A A . 52 THR H 1 1
1 751 1 1 52 THR HA H 2.117 4.128 5.787 1.00 . A A . 52 THR HA 1 1
1 752 1 1 52 THR HB H 0.743 5.871 6.841 1.00 . A A . 52 THR HB 1 1
1 753 1 1 52 THR HG1 H 2.170 7.682 6.126 1.00 . A A . 52 THR HG1 1 1
1 754 1 1 52 THR HG21 H 3.248 6.569 8.377 1.00 . A A . 52 THR HG21 1 1
1 755 1 1 52 THR HG22 H 1.800 5.835 9.065 1.00 . A A . 52 THR HG22 1 1
1 756 1 1 52 THR HG23 H 1.729 7.466 8.396 1.00 . A A . 52 THR HG23 1 1
1 757 1 1 52 THR N N 1.818 3.582 7.755 1.00 . A A . 52 THR N 1 1
1 758 1 1 52 THR O O 4.468 4.355 7.953 1.00 . A A . 52 THR O 1 1
1 759 1 1 52 THR OG1 O 2.337 6.766 5.898 1.00 . A A . 52 THR OG1 1 1
1 760 1 1 53 SER C C 6.474 6.092 4.883 1.00 . A A . 53 SER C 1 1
1 761 1 1 53 SER CA C 6.017 4.903 5.722 1.00 . A A . 53 SER CA 1 1
1 762 1 1 53 SER CB C 6.610 3.611 5.159 1.00 . A A . 53 SER CB 1 1
1 763 1 1 53 SER H H 4.057 4.967 4.928 1.00 . A A . 53 SER H 1 1
1 764 1 1 53 SER HA H 6.365 5.037 6.735 1.00 . A A . 53 SER HA 1 1
1 765 1 1 53 SER HB2 H 7.689 3.680 5.159 1.00 . A A . 53 SER HB2 1 1
1 766 1 1 53 SER HG H 5.354 2.877 3.847 1.00 . A A . 53 SER HG 1 1
1 767 1 1 53 SER N N 4.562 4.820 5.754 1.00 . A A . 53 SER N 1 1
1 768 1 1 53 SER O O 6.085 6.233 3.724 1.00 . A A . 53 SER O 1 1
1 769 1 1 53 SER OG O 6.170 3.384 3.831 1.00 . A A . 53 SER OG 1 1
1 770 1 1 54 GLU C C 9.197 8.499 5.290 1.00 . A A . 54 GLU C 1 1
1 771 1 1 54 GLU CA C 7.808 8.125 4.784 1.00 . A A . 54 GLU CA 1 1
1 772 1 1 54 GLU CB C 6.855 9.306 4.969 1.00 . A A . 54 GLU CB 1 1
1 773 1 1 54 GLU CD C 5.822 10.970 6.564 1.00 . A A . 54 GLU CD 1 1
1 774 1 1 54 GLU CG C 6.712 9.752 6.417 1.00 . A A . 54 GLU CG 1 1
1 775 1 1 54 GLU H H 7.574 6.782 6.404 1.00 . A A . 54 GLU H 1 1
1 776 1 1 54 GLU HA H 7.874 7.888 3.733 1.00 . A A . 54 GLU HA 1 1
1 777 1 1 54 GLU HB2 H 7.219 10.144 4.393 1.00 . A A . 54 GLU HB2 1 1
1 778 1 1 54 GLU HG2 H 6.284 8.941 6.988 1.00 . A A . 54 GLU HG2 1 1
1 779 1 1 54 GLU N N 7.299 6.947 5.478 1.00 . A A . 54 GLU N 1 1
1 780 1 1 54 GLU O O 9.762 7.816 6.145 1.00 . A A . 54 GLU O 1 1
1 781 1 1 54 GLU OE1 O 6.335 12.099 6.418 1.00 . A A . 54 GLU OE1 1 1
1 782 1 1 54 GLU OE2 O 4.614 10.795 6.826 1.00 . A A . 54 GLU OE2 1 1
1 783 1 1 55 GLY C C 11.358 11.450 4.721 1.00 . A A . 55 GLY C 1 1
1 784 1 1 55 GLY CA C 11.060 10.032 5.165 1.00 . A A . 55 GLY CA 1 1
1 785 1 1 55 GLY H H 9.245 10.090 4.078 1.00 . A A . 55 GLY H 1 1
1 786 1 1 55 GLY HA2 H 11.126 9.982 6.241 1.00 . A A . 55 GLY HA2 1 1
1 787 1 1 55 GLY HA3 H 11.799 9.370 4.739 1.00 . A A . 55 GLY HA3 1 1
1 788 1 1 55 GLY N N 9.742 9.585 4.756 1.00 . A A . 55 GLY N 1 1
1 789 1 1 55 GLY O O 12.425 11.724 4.172 1.00 . A A . 55 GLY O 1 1
1 790 1 1 56 CYS C C 10.188 14.678 5.723 1.00 . A A . 56 CYS C 1 1
1 791 1 1 56 CYS CA C 10.581 13.751 4.576 1.00 . A A . 56 CYS CA 1 1
1 792 1 1 56 CYS CB C 9.744 14.071 3.336 1.00 . A A . 56 CYS CB 1 1
1 793 1 1 56 CYS H H 9.581 12.074 5.395 1.00 . A A . 56 CYS H 1 1
1 794 1 1 56 CYS HA H 11.624 13.907 4.345 1.00 . A A . 56 CYS HA 1 1
1 795 1 1 56 CYS HB2 H 10.064 13.439 2.523 1.00 . A A . 56 CYS HB2 1 1
1 796 1 1 56 CYS HG H 9.085 15.935 1.728 1.00 . A A . 56 CYS HG 1 1
1 797 1 1 56 CYS N N 10.412 12.354 4.957 1.00 . A A . 56 CYS N 1 1
1 798 1 1 56 CYS O O 11.033 15.369 6.294 1.00 . A A . 56 CYS O 1 1
1 799 1 1 56 CYS SG S 9.874 15.787 2.782 1.00 . A A . 56 CYS SG 1 1
1 800 1 1 57 LEU C C 8.803 14.970 8.495 1.00 . A A . 57 LEU C 1 1
1 801 1 1 57 LEU CA C 8.399 15.530 7.136 1.00 . A A . 57 LEU CA 1 1
1 802 1 1 57 LEU CB C 6.874 15.649 7.054 1.00 . A A . 57 LEU CB 1 1
1 803 1 1 57 LEU CD1 C 6.726 15.782 4.552 1.00 . A A . 57 LEU CD1 1 1
1 804 1 1 57 LEU CD2 C 4.836 16.617 5.959 1.00 . A A . 57 LEU CD2 1 1
1 805 1 1 57 LEU CG C 6.345 16.452 5.863 1.00 . A A . 57 LEU CG 1 1
1 806 1 1 57 LEU H H 8.275 14.119 5.562 1.00 . A A . 57 LEU H 1 1
1 807 1 1 57 LEU HA H 8.834 16.512 7.020 1.00 . A A . 57 LEU HA 1 1
1 808 1 1 57 LEU HB2 H 6.460 14.652 7.001 1.00 . A A . 57 LEU HB2 1 1
1 809 1 1 57 LEU HD11 H 7.796 15.835 4.416 1.00 . A A . 57 LEU HD11 1 1
1 810 1 1 57 LEU HD12 H 6.416 14.748 4.573 1.00 . A A . 57 LEU HD12 1 1
1 811 1 1 57 LEU HD13 H 6.234 16.287 3.734 1.00 . A A . 57 LEU HD13 1 1
1 812 1 1 57 LEU HD21 H 4.478 17.169 5.102 1.00 . A A . 57 LEU HD21 1 1
1 813 1 1 57 LEU HD22 H 4.368 15.645 5.982 1.00 . A A . 57 LEU HD22 1 1
1 814 1 1 57 LEU HD23 H 4.589 17.157 6.863 1.00 . A A . 57 LEU HD23 1 1
1 815 1 1 57 LEU HG H 6.792 17.437 5.875 1.00 . A A . 57 LEU HG 1 1
1 816 1 1 57 LEU N N 8.901 14.689 6.055 1.00 . A A . 57 LEU N 1 1
1 817 1 1 57 LEU O O 8.479 13.832 8.830 1.00 . A A . 57 LEU O 1 1
1 818 1 1 58 SER C C 8.868 15.587 11.635 1.00 . A A . 58 SER C 1 1
1 819 1 1 58 SER CA C 9.965 15.366 10.599 1.00 . A A . 58 SER CA 1 1
1 820 1 1 58 SER CB C 11.226 16.135 11.001 1.00 . A A . 58 SER CB 1 1
1 821 1 1 58 SER H H 9.747 16.674 8.948 1.00 . A A . 58 SER H 1 1
1 822 1 1 58 SER HA H 10.196 14.313 10.555 1.00 . A A . 58 SER HA 1 1
1 823 1 1 58 SER HB2 H 11.565 15.784 11.966 1.00 . A A . 58 SER HB2 1 1
1 824 1 1 58 SER HG H 10.319 17.778 10.433 1.00 . A A . 58 SER HG 1 1
1 825 1 1 58 SER N N 9.516 15.779 9.274 1.00 . A A . 58 SER N 1 1
1 826 1 1 58 SER O O 8.736 14.816 12.587 1.00 . A A . 58 SER O 1 1
1 827 1 1 58 SER OG O 10.974 17.528 11.088 1.00 . A A . 58 SER OG 1 1
1 828 1 1 59 GLY C C 5.915 15.888 12.346 1.00 . A A . 59 GLY C 1 1
1 829 1 1 59 GLY CA C 7.005 16.943 12.370 1.00 . A A . 59 GLY CA 1 1
1 830 1 1 59 GLY H H 8.236 17.221 10.670 1.00 . A A . 59 GLY H 1 1
1 831 1 1 59 GLY HA2 H 7.410 17.004 13.371 1.00 . A A . 59 GLY HA2 1 1
1 832 1 1 59 GLY HA3 H 6.574 17.898 12.107 1.00 . A A . 59 GLY HA3 1 1
1 833 1 1 59 GLY N N 8.083 16.642 11.446 1.00 . A A . 59 GLY N 1 1
1 834 1 1 59 GLY O O 5.577 15.310 13.378 1.00 . A A . 59 GLY O 1 1
1 835 1 1 60 SER C C 4.892 13.309 10.557 1.00 . A A . 60 SER C 1 1
1 836 1 1 60 SER CA C 4.308 14.646 11.002 1.00 . A A . 60 SER CA 1 1
1 837 1 1 60 SER CB C 3.274 15.128 9.983 1.00 . A A . 60 SER CB 1 1
1 838 1 1 60 SER H H 5.673 16.138 10.376 1.00 . A A . 60 SER H 1 1
1 839 1 1 60 SER HA H 3.827 14.516 11.960 1.00 . A A . 60 SER HA 1 1
1 840 1 1 60 SER HB2 H 2.838 16.056 10.325 1.00 . A A . 60 SER HB2 1 1
1 841 1 1 60 SER HG H 1.387 14.616 9.859 1.00 . A A . 60 SER HG 1 1
1 842 1 1 60 SER N N 5.364 15.639 11.161 1.00 . A A . 60 SER N 1 1
1 843 1 1 60 SER O O 5.207 13.118 9.382 1.00 . A A . 60 SER O 1 1
1 844 1 1 60 SER OG O 2.237 14.174 9.817 1.00 . A A . 60 SER OG 1 1
1 845 1 1 61 CYS C C 4.867 9.991 12.016 1.00 . A A . 61 CYS C 1 1
1 846 1 1 61 CYS CA C 5.585 11.069 11.211 1.00 . A A . 61 CYS CA 1 1
1 847 1 1 61 CYS CB C 7.084 11.038 11.514 1.00 . A A . 61 CYS CB 1 1
1 848 1 1 61 CYS H H 4.769 12.601 12.422 1.00 . A A . 61 CYS H 1 1
1 849 1 1 61 CYS HA H 5.436 10.877 10.159 1.00 . A A . 61 CYS HA 1 1
1 850 1 1 61 CYS HB2 H 7.586 11.757 10.884 1.00 . A A . 61 CYS HB2 1 1
1 851 1 1 61 CYS HG H 8.206 9.357 9.959 1.00 . A A . 61 CYS HG 1 1
1 852 1 1 61 CYS N N 5.038 12.389 11.504 1.00 . A A . 61 CYS N 1 1
1 853 1 1 61 CYS O O 4.416 8.987 11.463 1.00 . A A . 61 CYS O 1 1
1 854 1 1 61 CYS SG S 7.861 9.429 11.236 1.00 . A A . 61 CYS SG 1 1
1 855 1 1 62 LYS C C 2.688 9.716 14.544 1.00 . A A . 62 LYS C 1 1
1 856 1 1 62 LYS CA C 4.100 9.248 14.204 1.00 . A A . 62 LYS CA 1 1
1 857 1 1 62 LYS CB C 4.906 9.053 15.488 1.00 . A A . 62 LYS CB 1 1
1 858 1 1 62 LYS CD C 4.296 6.636 15.814 1.00 . A A . 62 LYS CD 1 1
1 859 1 1 62 LYS CE C 3.573 5.634 16.700 1.00 . A A . 62 LYS CE 1 1
1 860 1 1 62 LYS CG C 4.304 8.024 16.433 1.00 . A A . 62 LYS CG 1 1
1 861 1 1 62 LYS H H 5.150 11.019 13.708 1.00 . A A . 62 LYS H 1 1
1 862 1 1 62 LYS HA H 4.037 8.305 13.682 1.00 . A A . 62 LYS HA 1 1
1 863 1 1 62 LYS HB2 H 5.905 8.730 15.230 1.00 . A A . 62 LYS HB2 1 1
1 864 1 1 62 LYS HD2 H 3.797 6.680 14.858 1.00 . A A . 62 LYS HD2 1 1
1 865 1 1 62 LYS HE2 H 2.535 5.919 16.770 1.00 . A A . 62 LYS HE2 1 1
1 866 1 1 62 LYS HG2 H 4.887 7.998 17.341 1.00 . A A . 62 LYS HG2 1 1
1 867 1 1 62 LYS HZ1 H 5.154 5.305 18.025 1.00 . A A . 62 LYS HZ1 1 1
1 868 1 1 62 LYS HZ2 H 3.638 4.891 18.653 1.00 . A A . 62 LYS HZ2 1 1
1 869 1 1 62 LYS HZ3 H 4.085 6.517 18.524 1.00 . A A . 62 LYS HZ3 1 1
1 870 1 1 62 LYS N N 4.767 10.203 13.325 1.00 . A A . 62 LYS N 1 1
1 871 1 1 62 LYS NZ N 4.154 5.583 18.071 1.00 . A A . 62 LYS NZ 1 1
1 872 1 1 62 LYS O O 1.720 8.977 14.373 1.00 . A A . 62 LYS O 1 1
1 873 1 1 63 SER C C 0.520 11.970 14.152 1.00 . A A . 63 SER C 1 1
1 874 1 1 63 SER CA C 1.285 11.518 15.391 1.00 . A A . 63 SER CA 1 1
1 875 1 1 63 SER CB C 1.472 12.698 16.347 1.00 . A A . 63 SER CB 1 1
1 876 1 1 63 SER H H 3.388 11.493 15.138 1.00 . A A . 63 SER H 1 1
1 877 1 1 63 SER HA H 0.715 10.748 15.890 1.00 . A A . 63 SER HA 1 1
1 878 1 1 63 SER HB2 H 2.001 12.364 17.228 1.00 . A A . 63 SER HB2 1 1
1 879 1 1 63 SER HG H -0.341 13.341 15.972 1.00 . A A . 63 SER HG 1 1
1 880 1 1 63 SER N N 2.578 10.951 15.026 1.00 . A A . 63 SER N 1 1
1 881 1 1 63 SER O O 1.105 12.508 13.211 1.00 . A A . 63 SER O 1 1
1 882 1 1 63 SER OG O 0.221 13.236 16.743 1.00 . A A . 63 SER OG 1 1
1 883 1 1 64 CYS C C -2.531 13.312 13.406 1.00 . A A . 64 CYS C 1 1
1 884 1 1 64 CYS CA C -1.634 12.134 13.032 1.00 . A A . 64 CYS CA 1 1
1 885 1 1 64 CYS CB C -2.490 10.949 12.580 1.00 . A A . 64 CYS CB 1 1
1 886 1 1 64 CYS H H -1.198 11.313 14.935 1.00 . A A . 64 CYS H 1 1
1 887 1 1 64 CYS HA H -0.988 12.430 12.220 1.00 . A A . 64 CYS HA 1 1
1 888 1 1 64 CYS HB2 H -3.117 10.633 13.401 1.00 . A A . 64 CYS HB2 1 1
1 889 1 1 64 CYS HG H -0.897 9.025 13.089 1.00 . A A . 64 CYS HG 1 1
1 890 1 1 64 CYS N N -0.791 11.747 14.156 1.00 . A A . 64 CYS N 1 1
1 891 1 1 64 CYS O O -3.604 13.128 13.978 1.00 . A A . 64 CYS O 1 1
1 892 1 1 64 CYS SG S -1.535 9.515 12.035 1.00 . A A . 64 CYS SG 1 1
1 893 1 1 65 PRO C C -4.092 15.901 12.502 1.00 . A A . 65 PRO C 1 1
1 894 1 1 65 PRO CA C -2.864 15.755 13.392 1.00 . A A . 65 PRO CA 1 1
1 895 1 1 65 PRO CB C -1.869 16.884 13.118 1.00 . A A . 65 PRO CB 1 1
1 896 1 1 65 PRO CD C -0.818 14.853 12.418 1.00 . A A . 65 PRO CD 1 1
1 897 1 1 65 PRO CG C -0.934 16.320 12.105 1.00 . A A . 65 PRO CG 1 1
1 898 1 1 65 PRO HA H -3.166 15.782 14.430 1.00 . A A . 65 PRO HA 1 1
1 899 1 1 65 PRO HB2 H -2.394 17.746 12.736 1.00 . A A . 65 PRO HB2 1 1
1 900 1 1 65 PRO HD2 H -0.711 14.281 11.509 1.00 . A A . 65 PRO HD2 1 1
1 901 1 1 65 PRO HG2 H -1.337 16.462 11.114 1.00 . A A . 65 PRO HG2 1 1
1 902 1 1 65 PRO N N -2.095 14.544 13.090 1.00 . A A . 65 PRO N 1 1
1 903 1 1 65 PRO O O -5.139 16.374 12.945 1.00 . A A . 65 PRO O 1 1
1 904 1 1 66 GLU C C -5.620 14.194 9.977 1.00 . A A . 66 GLU C 1 1
1 905 1 1 66 GLU CA C -5.060 15.576 10.293 1.00 . A A . 66 GLU CA 1 1
1 906 1 1 66 GLU CB C -4.594 16.257 9.006 1.00 . A A . 66 GLU CB 1 1
1 907 1 1 66 GLU CD C -5.190 17.035 6.678 1.00 . A A . 66 GLU CD 1 1
1 908 1 1 66 GLU CG C -5.683 16.381 7.953 1.00 . A A . 66 GLU CG 1 1
1 909 1 1 66 GLU H H -3.102 15.120 10.952 1.00 . A A . 66 GLU H 1 1
1 910 1 1 66 GLU HA H -5.841 16.172 10.742 1.00 . A A . 66 GLU HA 1 1
1 911 1 1 66 GLU HB2 H -4.240 17.249 9.245 1.00 . A A . 66 GLU HB2 1 1
1 912 1 1 66 GLU HG2 H -6.048 15.392 7.715 1.00 . A A . 66 GLU HG2 1 1
1 913 1 1 66 GLU N N -3.960 15.490 11.246 1.00 . A A . 66 GLU N 1 1
1 914 1 1 66 GLU O O -6.832 13.979 10.015 1.00 . A A . 66 GLU O 1 1
1 915 1 1 66 GLU OE1 O -5.238 18.281 6.594 1.00 . A A . 66 GLU OE1 1 1
1 916 1 1 66 GLU OE2 O -4.758 16.304 5.764 1.00 . A A . 66 GLU OE2 1 1
1 917 1 1 67 GLY C C -4.723 11.481 7.954 1.00 . A A . 67 GLY C 1 1
1 918 1 1 67 GLY CA C -5.153 11.909 9.344 1.00 . A A . 67 GLY CA 1 1
1 919 1 1 67 GLY H H -3.776 13.487 9.653 1.00 . A A . 67 GLY H 1 1
1 920 1 1 67 GLY HA2 H -4.727 11.228 10.067 1.00 . A A . 67 GLY HA2 1 1
1 921 1 1 67 GLY HA3 H -6.230 11.857 9.407 1.00 . A A . 67 GLY HA3 1 1
1 922 1 1 67 GLY N N -4.729 13.259 9.664 1.00 . A A . 67 GLY N 1 1
1 923 1 1 67 GLY O O -4.237 10.366 7.764 1.00 . A A . 67 GLY O 1 1
1 924 1 1 68 LYS C C -3.025 11.836 5.489 1.00 . A A . 68 LYS C 1 1
1 925 1 1 68 LYS CA C -4.526 12.081 5.603 1.00 . A A . 68 LYS CA 1 1
1 926 1 1 68 LYS CB C -4.935 13.234 4.686 1.00 . A A . 68 LYS CB 1 1
1 927 1 1 68 LYS CD C -5.030 14.162 2.353 1.00 . A A . 68 LYS CD 1 1
1 928 1 1 68 LYS CE C -4.909 13.847 0.870 1.00 . A A . 68 LYS CE 1 1
1 929 1 1 68 LYS CG C -4.730 12.942 3.208 1.00 . A A . 68 LYS CG 1 1
1 930 1 1 68 LYS H H -5.291 13.244 7.198 1.00 . A A . 68 LYS H 1 1
1 931 1 1 68 LYS HA H -5.048 11.186 5.298 1.00 . A A . 68 LYS HA 1 1
1 932 1 1 68 LYS HB2 H -5.982 13.452 4.845 1.00 . A A . 68 LYS HB2 1 1
1 933 1 1 68 LYS HD2 H -6.036 14.494 2.558 1.00 . A A . 68 LYS HD2 1 1
1 934 1 1 68 LYS HE2 H -3.926 13.444 0.678 1.00 . A A . 68 LYS HE2 1 1
1 935 1 1 68 LYS HG2 H -3.703 12.646 3.048 1.00 . A A . 68 LYS HG2 1 1
1 936 1 1 68 LYS HZ1 H -6.045 15.472 0.210 1.00 . A A . 68 LYS HZ1 1 1
1 937 1 1 68 LYS HZ2 H -5.037 14.810 -0.979 1.00 . A A . 68 LYS HZ2 1 1
1 938 1 1 68 LYS HZ3 H -4.381 15.770 0.248 1.00 . A A . 68 LYS HZ3 1 1
1 939 1 1 68 LYS N N -4.900 12.371 6.983 1.00 . A A . 68 LYS N 1 1
1 940 1 1 68 LYS NZ N -5.107 15.060 0.028 1.00 . A A . 68 LYS NZ 1 1
1 941 1 1 68 LYS O O -2.229 12.457 6.195 1.00 . A A . 68 LYS O 1 1
1 942 1 1 69 ALA C C -0.980 10.176 2.950 1.00 . A A . 69 ALA C 1 1
1 943 1 1 69 ALA CA C -1.238 10.603 4.390 1.00 . A A . 69 ALA CA 1 1
1 944 1 1 69 ALA CB C -0.804 9.510 5.355 1.00 . A A . 69 ALA CB 1 1
1 945 1 1 69 ALA H H -3.323 10.470 4.062 1.00 . A A . 69 ALA H 1 1
1 946 1 1 69 ALA HA H -0.657 11.489 4.603 1.00 . A A . 69 ALA HA 1 1
1 947 1 1 69 ALA HB1 H -1.016 9.818 6.367 1.00 . A A . 69 ALA HB1 1 1
1 948 1 1 69 ALA HB2 H -1.344 8.601 5.134 1.00 . A A . 69 ALA HB2 1 1
1 949 1 1 69 ALA HB3 H 0.256 9.333 5.246 1.00 . A A . 69 ALA HB3 1 1
1 950 1 1 69 ALA N N -2.644 10.930 4.596 1.00 . A A . 69 ALA N 1 1
1 951 1 1 69 ALA O O -1.799 9.492 2.338 1.00 . A A . 69 ALA O 1 1
1 952 1 1 70 ALA C C 1.179 8.868 0.974 1.00 . A A . 70 ALA C 1 1
1 953 1 1 70 ALA CA C 0.531 10.247 1.045 1.00 . A A . 70 ALA CA 1 1
1 954 1 1 70 ALA CB C 1.466 11.302 0.474 1.00 . A A . 70 ALA CB 1 1
1 955 1 1 70 ALA H H 0.777 11.130 2.952 1.00 . A A . 70 ALA H 1 1
1 956 1 1 70 ALA HA H -0.371 10.240 0.452 1.00 . A A . 70 ALA HA 1 1
1 957 1 1 70 ALA HB1 H 2.377 11.329 1.054 1.00 . A A . 70 ALA HB1 1 1
1 958 1 1 70 ALA HB2 H 1.699 11.058 -0.550 1.00 . A A . 70 ALA HB2 1 1
1 959 1 1 70 ALA HB3 H 0.985 12.268 0.514 1.00 . A A . 70 ALA HB3 1 1
1 960 1 1 70 ALA N N 0.164 10.586 2.415 1.00 . A A . 70 ALA N 1 1
1 961 1 1 70 ALA O O 2.203 8.618 1.610 1.00 . A A . 70 ALA O 1 1
1 962 1 1 71 CYS C C 1.035 5.859 1.355 1.00 . A A . 71 CYS C 1 1
1 963 1 1 71 CYS CA C 1.090 6.621 0.037 1.00 . A A . 71 CYS CA 1 1
1 964 1 1 71 CYS CB C 2.527 6.658 -0.486 1.00 . A A . 71 CYS CB 1 1
1 965 1 1 71 CYS H H -0.240 8.235 -0.284 1.00 . A A . 71 CYS H 1 1
1 966 1 1 71 CYS HA H 0.468 6.112 -0.685 1.00 . A A . 71 CYS HA 1 1
1 967 1 1 71 CYS HB2 H 3.159 7.136 0.248 1.00 . A A . 71 CYS HB2 1 1
1 968 1 1 71 CYS HG H 3.138 6.698 -2.962 1.00 . A A . 71 CYS HG 1 1
1 969 1 1 71 CYS N N 0.574 7.975 0.196 1.00 . A A . 71 CYS N 1 1
1 970 1 1 71 CYS O O 1.883 6.042 2.228 1.00 . A A . 71 CYS O 1 1
1 971 1 1 71 CYS SG S 2.721 7.557 -2.043 1.00 . A A . 71 CYS SG 1 1
1 972 1 1 72 ARG C C -0.673 2.822 2.391 1.00 . A A . 72 ARG C 1 1
1 973 1 1 72 ARG CA C -0.140 4.214 2.710 1.00 . A A . 72 ARG CA 1 1
1 974 1 1 72 ARG CB C -1.087 4.923 3.680 1.00 . A A . 72 ARG CB 1 1
1 975 1 1 72 ARG CD C -3.443 5.632 4.171 1.00 . A A . 72 ARG CD 1 1
1 976 1 1 72 ARG CG C -2.467 5.188 3.099 1.00 . A A . 72 ARG CG 1 1
1 977 1 1 72 ARG CZ C -5.710 6.572 4.327 1.00 . A A . 72 ARG CZ 1 1
1 978 1 1 72 ARG H H -0.620 4.902 0.767 1.00 . A A . 72 ARG H 1 1
1 979 1 1 72 ARG HA H 0.828 4.116 3.176 1.00 . A A . 72 ARG HA 1 1
1 980 1 1 72 ARG HB2 H -1.203 4.313 4.562 1.00 . A A . 72 ARG HB2 1 1
1 981 1 1 72 ARG HD2 H -3.702 4.775 4.774 1.00 . A A . 72 ARG HD2 1 1
1 982 1 1 72 ARG HE H -4.704 6.297 2.627 1.00 . A A . 72 ARG HE 1 1
1 983 1 1 72 ARG HG2 H -2.391 5.962 2.351 1.00 . A A . 72 ARG HG2 1 1
1 984 1 1 72 ARG HH11 H -4.880 6.050 6.094 1.00 . A A . 72 ARG HH11 1 1
1 985 1 1 72 ARG HH12 H -6.474 6.723 6.192 1.00 . A A . 72 ARG HH12 1 1
1 986 1 1 72 ARG HH21 H -6.802 7.184 2.741 1.00 . A A . 72 ARG HH21 1 1
1 987 1 1 72 ARG HH22 H -7.567 7.366 4.284 1.00 . A A . 72 ARG HH22 1 1
1 988 1 1 72 ARG N N 0.026 5.003 1.496 1.00 . A A . 72 ARG N 1 1
1 989 1 1 72 ARG NE N -4.663 6.193 3.601 1.00 . A A . 72 ARG NE 1 1
1 990 1 1 72 ARG NH1 N -5.687 6.437 5.646 1.00 . A A . 72 ARG NH1 1 1
1 991 1 1 72 ARG NH2 N -6.781 7.082 3.735 1.00 . A A . 72 ARG NH2 1 1
1 992 1 1 72 ARG O O -1.214 2.584 1.311 1.00 . A A . 72 ARG O 1 1
1 993 1 1 73 GLN C C -1.358 -0.080 4.511 1.00 . A A . 73 GLN C 1 1
1 994 1 1 73 GLN CA C -0.978 0.534 3.168 1.00 . A A . 73 GLN CA 1 1
1 995 1 1 73 GLN CB C 0.118 -0.297 2.503 1.00 . A A . 73 GLN CB 1 1
1 996 1 1 73 GLN CD C 2.609 -0.685 2.386 1.00 . A A . 73 GLN CD 1 1
1 997 1 1 73 GLN CG C 1.441 -0.242 3.246 1.00 . A A . 73 GLN CG 1 1
1 998 1 1 73 GLN H H -0.074 2.158 4.178 1.00 . A A . 73 GLN H 1 1
1 999 1 1 73 GLN HA H -1.848 0.549 2.529 1.00 . A A . 73 GLN HA 1 1
1 1000 1 1 73 GLN HB2 H -0.204 -1.327 2.457 1.00 . A A . 73 GLN HB2 1 1
1 1001 1 1 73 GLN HE21 H 3.847 0.477 3.420 1.00 . A A . 73 GLN HE21 1 1
1 1002 1 1 73 GLN HE22 H 4.565 -0.425 2.134 1.00 . A A . 73 GLN HE22 1 1
1 1003 1 1 73 GLN HG2 H 1.616 0.775 3.567 1.00 . A A . 73 GLN HG2 1 1
1 1004 1 1 73 GLN N N -0.516 1.906 3.341 1.00 . A A . 73 GLN N 1 1
1 1005 1 1 73 GLN NE2 N 3.793 -0.158 2.677 1.00 . A A . 73 GLN NE2 1 1
1 1006 1 1 73 GLN O O -0.670 0.122 5.510 1.00 . A A . 73 GLN O 1 1
1 1007 1 1 73 GLN OE1 O 2.450 -1.493 1.470 1.00 . A A . 73 GLN OE1 1 1
1 1008 1 1 74 GLU C C -2.885 -2.986 5.649 1.00 . A A . 74 GLU C 1 1
1 1009 1 1 74 GLU CA C -2.919 -1.465 5.761 1.00 . A A . 74 GLU CA 1 1
1 1010 1 1 74 GLU CB C -4.338 -1.004 6.095 1.00 . A A . 74 GLU CB 1 1
1 1011 1 1 74 GLU CD C -6.741 -0.838 5.350 1.00 . A A . 74 GLU CD 1 1
1 1012 1 1 74 GLU CG C -5.368 -1.407 5.056 1.00 . A A . 74 GLU CG 1 1
1 1013 1 1 74 GLU H H -2.970 -0.953 3.702 1.00 . A A . 74 GLU H 1 1
1 1014 1 1 74 GLU HA H -2.258 -1.162 6.558 1.00 . A A . 74 GLU HA 1 1
1 1015 1 1 74 GLU HB2 H -4.629 -1.432 7.044 1.00 . A A . 74 GLU HB2 1 1
1 1016 1 1 74 GLU HG2 H -5.045 -1.052 4.091 1.00 . A A . 74 GLU HG2 1 1
1 1017 1 1 74 GLU N N -2.456 -0.829 4.531 1.00 . A A . 74 GLU N 1 1
1 1018 1 1 74 GLU O O -2.635 -3.537 4.578 1.00 . A A . 74 GLU O 1 1
1 1019 1 1 74 GLU OE1 O -6.886 0.402 5.327 1.00 . A A . 74 GLU OE1 1 1
1 1020 1 1 74 GLU OE2 O -7.671 -1.631 5.608 1.00 . A A . 74 GLU OE2 1 1
1 1021 1 1 75 TRP C C -4.538 -5.626 7.168 1.00 . A A . 75 TRP C 1 1
1 1022 1 1 75 TRP CA C -3.148 -5.111 6.810 1.00 . A A . 75 TRP CA 1 1
1 1023 1 1 75 TRP CB C -2.127 -5.622 7.829 1.00 . A A . 75 TRP CB 1 1
1 1024 1 1 75 TRP CD1 C -0.149 -4.560 6.592 1.00 . A A . 75 TRP CD1 1 1
1 1025 1 1 75 TRP CD2 C 0.058 -4.567 8.821 1.00 . A A . 75 TRP CD2 1 1
1 1026 1 1 75 TRP CE2 C 1.200 -3.958 8.266 1.00 . A A . 75 TRP CE2 1 1
1 1027 1 1 75 TRP CE3 C -0.036 -4.683 10.210 1.00 . A A . 75 TRP CE3 1 1
1 1028 1 1 75 TRP CG C -0.794 -4.942 7.732 1.00 . A A . 75 TRP CG 1 1
1 1029 1 1 75 TRP CH2 C 2.121 -3.599 10.412 1.00 . A A . 75 TRP CH2 1 1
1 1030 1 1 75 TRP CZ2 C 2.239 -3.470 9.054 1.00 . A A . 75 TRP CZ2 1 1
1 1031 1 1 75 TRP CZ3 C 0.996 -4.198 10.991 1.00 . A A . 75 TRP CZ3 1 1
1 1032 1 1 75 TRP H H -3.333 -3.156 7.589 1.00 . A A . 75 TRP H 1 1
1 1033 1 1 75 TRP HA H -2.883 -5.476 5.829 1.00 . A A . 75 TRP HA 1 1
1 1034 1 1 75 TRP HB2 H -2.511 -5.461 8.826 1.00 . A A . 75 TRP HB2 1 1
1 1035 1 1 75 TRP HD1 H -0.537 -4.707 5.594 1.00 . A A . 75 TRP HD1 1 1
1 1036 1 1 75 TRP HE1 H 1.694 -3.607 6.258 1.00 . A A . 75 TRP HE1 1 1
1 1037 1 1 75 TRP HE3 H -0.896 -5.143 10.676 1.00 . A A . 75 TRP HE3 1 1
1 1038 1 1 75 TRP HH2 H 2.904 -3.234 11.061 1.00 . A A . 75 TRP HH2 1 1
1 1039 1 1 75 TRP HZ2 H 3.113 -3.004 8.623 1.00 . A A . 75 TRP HZ2 1 1
1 1040 1 1 75 TRP HZ3 H 0.941 -4.281 12.067 1.00 . A A . 75 TRP HZ3 1 1
1 1041 1 1 75 TRP N N -3.141 -3.656 6.769 1.00 . A A . 75 TRP N 1 1
1 1042 1 1 75 TRP NE1 N 1.050 -3.965 6.905 1.00 . A A . 75 TRP NE1 1 1
1 1043 1 1 75 TRP O O -5.333 -4.913 7.780 1.00 . A A . 75 TRP O 1 1
1 1044 1 1 76 TRP C C -6.001 -8.543 8.139 1.00 . A A . 76 TRP C 1 1
1 1045 1 1 76 TRP CA C -6.126 -7.465 7.067 1.00 . A A . 76 TRP CA 1 1
1 1046 1 1 76 TRP CB C -6.721 -8.059 5.790 1.00 . A A . 76 TRP CB 1 1
1 1047 1 1 76 TRP CD1 C -8.651 -9.696 6.184 1.00 . A A . 76 TRP CD1 1 1
1 1048 1 1 76 TRP CD2 C -9.295 -7.584 5.816 1.00 . A A . 76 TRP CD2 1 1
1 1049 1 1 76 TRP CE2 C -10.442 -8.374 6.015 1.00 . A A . 76 TRP CE2 1 1
1 1050 1 1 76 TRP CE3 C -9.452 -6.218 5.568 1.00 . A A . 76 TRP CE3 1 1
1 1051 1 1 76 TRP CG C -8.159 -8.449 5.929 1.00 . A A . 76 TRP CG 1 1
1 1052 1 1 76 TRP CH2 C -11.853 -6.502 5.726 1.00 . A A . 76 TRP CH2 1 1
1 1053 1 1 76 TRP CZ2 C -11.730 -7.843 5.970 1.00 . A A . 76 TRP CZ2 1 1
1 1054 1 1 76 TRP CZ3 C -10.729 -5.692 5.526 1.00 . A A . 76 TRP CZ3 1 1
1 1055 1 1 76 TRP H H -4.154 -7.386 6.301 1.00 . A A . 76 TRP H 1 1
1 1056 1 1 76 TRP HA H -6.779 -6.687 7.432 1.00 . A A . 76 TRP HA 1 1
1 1057 1 1 76 TRP HB2 H -6.648 -7.331 4.996 1.00 . A A . 76 TRP HB2 1 1
1 1058 1 1 76 TRP HD1 H -8.038 -10.574 6.323 1.00 . A A . 76 TRP HD1 1 1
1 1059 1 1 76 TRP HE1 H -10.607 -10.430 6.408 1.00 . A A . 76 TRP HE1 1 1
1 1060 1 1 76 TRP HE3 H -8.597 -5.577 5.412 1.00 . A A . 76 TRP HE3 1 1
1 1061 1 1 76 TRP HH2 H -12.832 -6.048 5.683 1.00 . A A . 76 TRP HH2 1 1
1 1062 1 1 76 TRP HZ2 H -12.605 -8.455 6.123 1.00 . A A . 76 TRP HZ2 1 1
1 1063 1 1 76 TRP HZ3 H -10.869 -4.638 5.334 1.00 . A A . 76 TRP HZ3 1 1
1 1064 1 1 76 TRP N N -4.828 -6.864 6.785 1.00 . A A . 76 TRP N 1 1
1 1065 1 1 76 TRP NE1 N -10.024 -9.660 6.237 1.00 . A A . 76 TRP NE1 1 1
1 1066 1 1 76 TRP O O -5.090 -9.371 8.095 1.00 . A A . 76 TRP O 1 1
1 1067 1 1 77 ALA C C -8.306 -9.837 10.666 1.00 . A A . 77 ALA C 1 1
1 1068 1 1 77 ALA CA C -6.898 -9.506 10.182 1.00 . A A . 77 ALA CA 1 1
1 1069 1 1 77 ALA CB C -6.047 -9.000 11.336 1.00 . A A . 77 ALA CB 1 1
1 1070 1 1 77 ALA H H -7.620 -7.846 9.085 1.00 . A A . 77 ALA H 1 1
1 1071 1 1 77 ALA HA H -6.442 -10.409 9.802 1.00 . A A . 77 ALA HA 1 1
1 1072 1 1 77 ALA HB1 H -6.028 -9.741 12.122 1.00 . A A . 77 ALA HB1 1 1
1 1073 1 1 77 ALA HB2 H -5.040 -8.819 10.990 1.00 . A A . 77 ALA HB2 1 1
1 1074 1 1 77 ALA HB3 H -6.466 -8.081 11.717 1.00 . A A . 77 ALA HB3 1 1
1 1075 1 1 77 ALA N N -6.917 -8.528 9.102 1.00 . A A . 77 ALA N 1 1
1 1076 1 1 77 ALA O O -9.190 -8.975 10.687 1.00 . A A . 77 ALA O 1 1
1 1077 1 1 78 LEU C C -9.741 -11.825 13.047 1.00 . A A . 78 LEU C 1 1
1 1078 1 1 78 LEU CA C -9.797 -11.551 11.546 1.00 . A A . 78 LEU CA 1 1
1 1079 1 1 78 LEU CB C -10.228 -12.817 10.801 1.00 . A A . 78 LEU CB 1 1
1 1080 1 1 78 LEU CD1 C -9.130 -12.344 8.603 1.00 . A A . 78 LEU CD1 1 1
1 1081 1 1 78 LEU CD2 C -11.085 -13.897 8.713 1.00 . A A . 78 LEU CD2 1 1
1 1082 1 1 78 LEU CG C -10.446 -12.647 9.299 1.00 . A A . 78 LEU CG 1 1
1 1083 1 1 78 LEU H H -7.758 -11.727 11.013 1.00 . A A . 78 LEU H 1 1
1 1084 1 1 78 LEU HA H -10.518 -10.770 11.359 1.00 . A A . 78 LEU HA 1 1
1 1085 1 1 78 LEU HB2 H -9.466 -13.569 10.945 1.00 . A A . 78 LEU HB2 1 1
1 1086 1 1 78 LEU HD11 H -9.246 -12.476 7.538 1.00 . A A . 78 LEU HD11 1 1
1 1087 1 1 78 LEU HD12 H -8.838 -11.327 8.812 1.00 . A A . 78 LEU HD12 1 1
1 1088 1 1 78 LEU HD13 H -8.370 -13.020 8.970 1.00 . A A . 78 LEU HD13 1 1
1 1089 1 1 78 LEU HD21 H -10.462 -14.752 8.927 1.00 . A A . 78 LEU HD21 1 1
1 1090 1 1 78 LEU HD22 H -12.060 -14.043 9.155 1.00 . A A . 78 LEU HD22 1 1
1 1091 1 1 78 LEU HD23 H -11.187 -13.783 7.645 1.00 . A A . 78 LEU HD23 1 1
1 1092 1 1 78 LEU HG H -11.115 -11.815 9.128 1.00 . A A . 78 LEU HG 1 1
1 1093 1 1 78 LEU N N -8.504 -11.091 11.057 1.00 . A A . 78 LEU N 1 1
1 1094 1 1 78 LEU O O -8.733 -11.555 13.698 1.00 . A A . 78 LEU O 1 1
1 1095 1 1 79 ARG C C -10.470 -14.106 15.284 1.00 . A A . 79 ARG C 1 1
1 1096 1 1 79 ARG CA C -10.900 -12.670 15.015 1.00 . A A . 79 ARG CA 1 1
1 1097 1 1 79 ARG CB C -12.320 -12.444 15.538 1.00 . A A . 79 ARG CB 1 1
1 1098 1 1 79 ARG CD C -11.496 -11.722 17.796 1.00 . A A . 79 ARG CD 1 1
1 1099 1 1 79 ARG CG C -12.450 -12.630 17.040 1.00 . A A . 79 ARG CG 1 1
1 1100 1 1 79 ARG CZ C -10.843 -9.352 17.677 1.00 . A A . 79 ARG CZ 1 1
1 1101 1 1 79 ARG H H -11.603 -12.556 13.022 1.00 . A A . 79 ARG H 1 1
1 1102 1 1 79 ARG HA H -10.226 -12.002 15.531 1.00 . A A . 79 ARG HA 1 1
1 1103 1 1 79 ARG HB2 H -12.626 -11.439 15.294 1.00 . A A . 79 ARG HB2 1 1
1 1104 1 1 79 ARG HD2 H -11.613 -11.896 18.856 1.00 . A A . 79 ARG HD2 1 1
1 1105 1 1 79 ARG HE H -12.641 -10.066 17.193 1.00 . A A . 79 ARG HE 1 1
1 1106 1 1 79 ARG HG2 H -13.462 -12.398 17.338 1.00 . A A . 79 ARG HG2 1 1
1 1107 1 1 79 ARG HH11 H -9.390 -10.597 18.332 1.00 . A A . 79 ARG HH11 1 1
1 1108 1 1 79 ARG HH12 H -8.948 -8.925 18.237 1.00 . A A . 79 ARG HH12 1 1
1 1109 1 1 79 ARG HH21 H -12.067 -7.863 17.067 1.00 . A A . 79 ARG HH21 1 1
1 1110 1 1 79 ARG HH22 H -10.468 -7.371 17.519 1.00 . A A . 79 ARG HH22 1 1
1 1111 1 1 79 ARG N N -10.829 -12.363 13.592 1.00 . A A . 79 ARG N 1 1
1 1112 1 1 79 ARG NE N -11.749 -10.310 17.518 1.00 . A A . 79 ARG NE 1 1
1 1113 1 1 79 ARG NH1 N -9.627 -9.649 18.119 1.00 . A A . 79 ARG NH1 1 1
1 1114 1 1 79 ARG NH2 N -11.150 -8.092 17.399 1.00 . A A . 79 ARG NH2 1 1
1 1115 1 1 79 ARG O O -9.265 -14.329 15.520 1.00 . A A . 79 ARG O 1 1
2 1116 1 1 1 MET C C -7.479 -6.489 -11.401 1.00 . A A . 1 MET C 1 1
2 1117 1 1 1 MET CA C -7.694 -5.664 -12.666 1.00 . A A . 1 MET CA 1 1
2 1118 1 1 1 MET CB C -9.162 -5.741 -13.089 1.00 . A A . 1 MET CB 1 1
2 1119 1 1 1 MET CE C -12.167 -6.524 -12.503 1.00 . A A . 1 MET CE 1 1
2 1120 1 1 1 MET CG C -9.626 -7.151 -13.416 1.00 . A A . 1 MET CG 1 1
2 1121 1 1 1 MET H1 H -5.820 -6.077 -13.484 1.00 . A A . 1 MET H1 1 1
2 1122 1 1 1 MET H2 H -6.965 -5.561 -14.617 1.00 . A A . 1 MET H2 1 1
2 1123 1 1 1 MET H3 H -7.039 -7.131 -13.995 1.00 . A A . 1 MET H3 1 1
2 1124 1 1 1 MET HA H -7.443 -4.635 -12.455 1.00 . A A . 1 MET HA 1 1
2 1125 1 1 1 MET HB2 H -9.777 -5.360 -12.288 1.00 . A A . 1 MET HB2 1 1
2 1126 1 1 1 MET HE1 H -11.803 -5.522 -12.327 1.00 . A A . 1 MET HE1 1 1
2 1127 1 1 1 MET HE2 H -13.233 -6.495 -12.672 1.00 . A A . 1 MET HE2 1 1
2 1128 1 1 1 MET HE3 H -11.956 -7.138 -11.640 1.00 . A A . 1 MET HE3 1 1
2 1129 1 1 1 MET HG2 H -9.009 -7.543 -14.210 1.00 . A A . 1 MET HG2 1 1
2 1130 1 1 1 MET N N -6.819 -6.142 -13.766 1.00 . A A . 1 MET N 1 1
2 1131 1 1 1 MET O O -7.441 -7.718 -11.447 1.00 . A A . 1 MET O 1 1
2 1132 1 1 1 MET SD S -11.350 -7.211 -13.942 1.00 . A A . 1 MET SD 1 1
2 1133 1 1 2 ALA C C -8.021 -5.881 -7.909 1.00 . A A . 2 ALA C 1 1
2 1134 1 1 2 ALA CA C -7.124 -6.471 -8.993 1.00 . A A . 2 ALA CA 1 1
2 1135 1 1 2 ALA CB C -5.662 -6.376 -8.584 1.00 . A A . 2 ALA CB 1 1
2 1136 1 1 2 ALA H H -7.375 -4.824 -10.297 1.00 . A A . 2 ALA H 1 1
2 1137 1 1 2 ALA HA H -7.371 -7.516 -9.119 1.00 . A A . 2 ALA HA 1 1
2 1138 1 1 2 ALA HB1 H -5.398 -5.339 -8.431 1.00 . A A . 2 ALA HB1 1 1
2 1139 1 1 2 ALA HB2 H -5.507 -6.926 -7.666 1.00 . A A . 2 ALA HB2 1 1
2 1140 1 1 2 ALA HB3 H -5.043 -6.794 -9.363 1.00 . A A . 2 ALA HB3 1 1
2 1141 1 1 2 ALA N N -7.337 -5.802 -10.270 1.00 . A A . 2 ALA N 1 1
2 1142 1 1 2 ALA O O -7.732 -4.816 -7.361 1.00 . A A . 2 ALA O 1 1
2 1143 1 1 3 SER C C -9.721 -6.725 -5.228 1.00 . A A . 3 SER C 1 1
2 1144 1 1 3 SER CA C -10.055 -6.124 -6.591 1.00 . A A . 3 SER CA 1 1
2 1145 1 1 3 SER CB C -11.484 -6.497 -6.990 1.00 . A A . 3 SER CB 1 1
2 1146 1 1 3 SER H H -9.287 -7.420 -8.077 1.00 . A A . 3 SER H 1 1
2 1147 1 1 3 SER HA H -9.979 -5.049 -6.525 1.00 . A A . 3 SER HA 1 1
2 1148 1 1 3 SER HB2 H -11.556 -7.570 -7.098 1.00 . A A . 3 SER HB2 1 1
2 1149 1 1 3 SER HG H -11.688 -6.508 -8.940 1.00 . A A . 3 SER HG 1 1
2 1150 1 1 3 SER N N -9.112 -6.579 -7.606 1.00 . A A . 3 SER N 1 1
2 1151 1 1 3 SER O O -8.755 -7.475 -5.093 1.00 . A A . 3 SER O 1 1
2 1152 1 1 3 SER OG O -11.846 -5.892 -8.220 1.00 . A A . 3 SER OG 1 1
2 1153 1 1 4 LEU C C -10.785 -8.345 -2.744 1.00 . A A . 4 LEU C 1 1
2 1154 1 1 4 LEU CA C -10.307 -6.900 -2.874 1.00 . A A . 4 LEU CA 1 1
2 1155 1 1 4 LEU CB C -11.015 -6.013 -1.844 1.00 . A A . 4 LEU CB 1 1
2 1156 1 1 4 LEU CD1 C -13.260 -7.084 -1.499 1.00 . A A . 4 LEU CD1 1 1
2 1157 1 1 4 LEU CD2 C -13.021 -4.600 -1.332 1.00 . A A . 4 LEU CD2 1 1
2 1158 1 1 4 LEU CG C -12.527 -5.861 -2.028 1.00 . A A . 4 LEU CG 1 1
2 1159 1 1 4 LEU H H -11.278 -5.788 -4.392 1.00 . A A . 4 LEU H 1 1
2 1160 1 1 4 LEU HA H -9.245 -6.874 -2.683 1.00 . A A . 4 LEU HA 1 1
2 1161 1 1 4 LEU HB2 H -10.834 -6.427 -0.863 1.00 . A A . 4 LEU HB2 1 1
2 1162 1 1 4 LEU HD11 H -14.315 -6.868 -1.422 1.00 . A A . 4 LEU HD11 1 1
2 1163 1 1 4 LEU HD12 H -13.111 -7.914 -2.174 1.00 . A A . 4 LEU HD12 1 1
2 1164 1 1 4 LEU HD13 H -12.874 -7.341 -0.523 1.00 . A A . 4 LEU HD13 1 1
2 1165 1 1 4 LEU HD21 H -14.092 -4.516 -1.458 1.00 . A A . 4 LEU HD21 1 1
2 1166 1 1 4 LEU HD22 H -12.786 -4.654 -0.280 1.00 . A A . 4 LEU HD22 1 1
2 1167 1 1 4 LEU HD23 H -12.538 -3.738 -1.766 1.00 . A A . 4 LEU HD23 1 1
2 1168 1 1 4 LEU HG H -12.747 -5.770 -3.082 1.00 . A A . 4 LEU HG 1 1
2 1169 1 1 4 LEU N N -10.524 -6.391 -4.223 1.00 . A A . 4 LEU N 1 1
2 1170 1 1 4 LEU O O -10.397 -9.054 -1.816 1.00 . A A . 4 LEU O 1 1
2 1171 1 1 5 MET C C -11.007 -11.152 -3.564 1.00 . A A . 5 MET C 1 1
2 1172 1 1 5 MET CA C -12.147 -10.144 -3.658 1.00 . A A . 5 MET CA 1 1
2 1173 1 1 5 MET CB C -12.984 -10.414 -4.909 1.00 . A A . 5 MET CB 1 1
2 1174 1 1 5 MET CE C -13.976 -9.603 -7.795 1.00 . A A . 5 MET CE 1 1
2 1175 1 1 5 MET CG C -14.202 -9.513 -5.034 1.00 . A A . 5 MET CG 1 1
2 1176 1 1 5 MET H H -11.913 -8.173 -4.390 1.00 . A A . 5 MET H 1 1
2 1177 1 1 5 MET HA H -12.776 -10.247 -2.786 1.00 . A A . 5 MET HA 1 1
2 1178 1 1 5 MET HB2 H -12.363 -10.266 -5.782 1.00 . A A . 5 MET HB2 1 1
2 1179 1 1 5 MET HE1 H -13.165 -10.307 -7.682 1.00 . A A . 5 MET HE1 1 1
2 1180 1 1 5 MET HE2 H -14.443 -9.741 -8.759 1.00 . A A . 5 MET HE2 1 1
2 1181 1 1 5 MET HE3 H -13.592 -8.596 -7.721 1.00 . A A . 5 MET HE3 1 1
2 1182 1 1 5 MET HG2 H -14.822 -9.647 -4.161 1.00 . A A . 5 MET HG2 1 1
2 1183 1 1 5 MET N N -11.630 -8.780 -3.678 1.00 . A A . 5 MET N 1 1
2 1184 1 1 5 MET O O -11.128 -12.182 -2.902 1.00 . A A . 5 MET O 1 1
2 1185 1 1 5 MET SD S -15.185 -9.875 -6.501 1.00 . A A . 5 MET SD 1 1
2 1186 1 1 6 GLU C C -8.171 -11.854 -2.812 1.00 . A A . 6 GLU C 1 1
2 1187 1 1 6 GLU CA C -8.732 -11.720 -4.222 1.00 . A A . 6 GLU CA 1 1
2 1188 1 1 6 GLU CB C -7.653 -11.174 -5.155 1.00 . A A . 6 GLU CB 1 1
2 1189 1 1 6 GLU CD C -6.972 -10.624 -7.523 1.00 . A A . 6 GLU CD 1 1
2 1190 1 1 6 GLU CG C -8.054 -11.182 -6.621 1.00 . A A . 6 GLU CG 1 1
2 1191 1 1 6 GLU H H -9.864 -10.010 -4.744 1.00 . A A . 6 GLU H 1 1
2 1192 1 1 6 GLU HA H -9.041 -12.694 -4.571 1.00 . A A . 6 GLU HA 1 1
2 1193 1 1 6 GLU HB2 H -7.436 -10.157 -4.869 1.00 . A A . 6 GLU HB2 1 1
2 1194 1 1 6 GLU HG2 H -8.260 -12.199 -6.919 1.00 . A A . 6 GLU HG2 1 1
2 1195 1 1 6 GLU N N -9.899 -10.845 -4.231 1.00 . A A . 6 GLU N 1 1
2 1196 1 1 6 GLU O O -8.156 -12.943 -2.239 1.00 . A A . 6 GLU O 1 1
2 1197 1 1 6 GLU OE1 O -6.037 -11.378 -7.867 1.00 . A A . 6 GLU OE1 1 1
2 1198 1 1 6 GLU OE2 O -7.057 -9.431 -7.885 1.00 . A A . 6 GLU OE2 1 1
2 1199 1 1 7 VAL C C -8.160 -11.304 0.074 1.00 . A A . 7 VAL C 1 1
2 1200 1 1 7 VAL CA C -7.151 -10.734 -0.911 1.00 . A A . 7 VAL CA 1 1
2 1201 1 1 7 VAL CB C -6.754 -9.314 -0.466 1.00 . A A . 7 VAL CB 1 1
2 1202 1 1 7 VAL CG1 C -7.971 -8.399 -0.441 1.00 . A A . 7 VAL CG1 1 1
2 1203 1 1 7 VAL CG2 C -6.076 -9.350 0.894 1.00 . A A . 7 VAL CG2 1 1
2 1204 1 1 7 VAL H H -7.736 -9.902 -2.767 1.00 . A A . 7 VAL H 1 1
2 1205 1 1 7 VAL HA H -6.266 -11.355 -0.909 1.00 . A A . 7 VAL HA 1 1
2 1206 1 1 7 VAL HB H -6.051 -8.918 -1.185 1.00 . A A . 7 VAL HB 1 1
2 1207 1 1 7 VAL HG11 H -7.679 -7.422 -0.085 1.00 . A A . 7 VAL HG11 1 1
2 1208 1 1 7 VAL HG12 H -8.375 -8.312 -1.438 1.00 . A A . 7 VAL HG12 1 1
2 1209 1 1 7 VAL HG13 H -8.719 -8.815 0.217 1.00 . A A . 7 VAL HG13 1 1
2 1210 1 1 7 VAL HG21 H -5.179 -9.948 0.833 1.00 . A A . 7 VAL HG21 1 1
2 1211 1 1 7 VAL HG22 H -5.819 -8.346 1.195 1.00 . A A . 7 VAL HG22 1 1
2 1212 1 1 7 VAL HG23 H -6.750 -9.782 1.620 1.00 . A A . 7 VAL HG23 1 1
2 1213 1 1 7 VAL N N -7.704 -10.739 -2.258 1.00 . A A . 7 VAL N 1 1
2 1214 1 1 7 VAL O O -7.797 -11.945 1.059 1.00 . A A . 7 VAL O 1 1
2 1215 1 1 8 ARG C C -10.466 -13.072 0.759 1.00 . A A . 8 ARG C 1 1
2 1216 1 1 8 ARG CA C -10.516 -11.552 0.635 1.00 . A A . 8 ARG CA 1 1
2 1217 1 1 8 ARG CB C -11.863 -11.119 0.055 1.00 . A A . 8 ARG CB 1 1
2 1218 1 1 8 ARG CD C -14.368 -11.303 0.129 1.00 . A A . 8 ARG CD 1 1
2 1219 1 1 8 ARG CG C -13.058 -11.713 0.784 1.00 . A A . 8 ARG CG 1 1
2 1220 1 1 8 ARG CZ C -16.771 -11.727 0.427 1.00 . A A . 8 ARG CZ 1 1
2 1221 1 1 8 ARG H H -9.656 -10.545 -1.012 1.00 . A A . 8 ARG H 1 1
2 1222 1 1 8 ARG HA H -10.397 -11.115 1.615 1.00 . A A . 8 ARG HA 1 1
2 1223 1 1 8 ARG HB2 H -11.935 -10.044 0.108 1.00 . A A . 8 ARG HB2 1 1
2 1224 1 1 8 ARG HD2 H -14.397 -10.227 0.054 1.00 . A A . 8 ARG HD2 1 1
2 1225 1 1 8 ARG HE H -15.370 -12.098 1.798 1.00 . A A . 8 ARG HE 1 1
2 1226 1 1 8 ARG HG2 H -12.981 -12.790 0.766 1.00 . A A . 8 ARG HG2 1 1
2 1227 1 1 8 ARG HH11 H -16.254 -10.962 -1.372 1.00 . A A . 8 ARG HH11 1 1
2 1228 1 1 8 ARG HH12 H -17.946 -11.256 -1.147 1.00 . A A . 8 ARG HH12 1 1
2 1229 1 1 8 ARG HH21 H -17.599 -12.486 2.106 1.00 . A A . 8 ARG HH21 1 1
2 1230 1 1 8 ARG HH22 H -18.712 -12.120 0.830 1.00 . A A . 8 ARG HH22 1 1
2 1231 1 1 8 ARG N N -9.435 -11.065 -0.210 1.00 . A A . 8 ARG N 1 1
2 1232 1 1 8 ARG NE N -15.527 -11.757 0.893 1.00 . A A . 8 ARG NE 1 1
2 1233 1 1 8 ARG NH1 N -17.011 -11.279 -0.798 1.00 . A A . 8 ARG NH1 1 1
2 1234 1 1 8 ARG NH2 N -17.777 -12.145 1.183 1.00 . A A . 8 ARG NH2 1 1
2 1235 1 1 8 ARG O O -10.533 -13.618 1.859 1.00 . A A . 8 ARG O 1 1
2 1236 1 1 9 ASP C C -9.032 -15.704 0.308 1.00 . A A . 9 ASP C 1 1
2 1237 1 1 9 ASP CA C -10.287 -15.205 -0.402 1.00 . A A . 9 ASP CA 1 1
2 1238 1 1 9 ASP CB C -10.308 -15.714 -1.844 1.00 . A A . 9 ASP CB 1 1
2 1239 1 1 9 ASP CG C -10.231 -17.227 -1.925 1.00 . A A . 9 ASP CG 1 1
2 1240 1 1 9 ASP H H -10.303 -13.256 -1.227 1.00 . A A . 9 ASP H 1 1
2 1241 1 1 9 ASP HA H -11.155 -15.583 0.118 1.00 . A A . 9 ASP HA 1 1
2 1242 1 1 9 ASP HB2 H -11.225 -15.395 -2.319 1.00 . A A . 9 ASP HB2 1 1
2 1243 1 1 9 ASP N N -10.349 -13.749 -0.381 1.00 . A A . 9 ASP N 1 1
2 1244 1 1 9 ASP O O -9.089 -16.632 1.114 1.00 . A A . 9 ASP O 1 1
2 1245 1 1 9 ASP OD1 O -11.293 -17.880 -1.889 1.00 . A A . 9 ASP OD1 1 1
2 1246 1 1 9 ASP OD2 O -9.104 -17.757 -2.028 1.00 . A A . 9 ASP OD2 1 1
2 1247 1 1 10 MET C C -6.746 -15.498 2.130 1.00 . A A . 10 MET C 1 1
2 1248 1 1 10 MET CA C -6.627 -15.458 0.610 1.00 . A A . 10 MET CA 1 1
2 1249 1 1 10 MET CB C -5.530 -14.477 0.198 1.00 . A A . 10 MET CB 1 1
2 1250 1 1 10 MET CE C -4.697 -15.458 -3.775 1.00 . A A . 10 MET CE 1 1
2 1251 1 1 10 MET CG C -5.343 -14.372 -1.307 1.00 . A A . 10 MET CG 1 1
2 1252 1 1 10 MET H H -7.917 -14.346 -0.649 1.00 . A A . 10 MET H 1 1
2 1253 1 1 10 MET HA H -6.369 -16.443 0.254 1.00 . A A . 10 MET HA 1 1
2 1254 1 1 10 MET HB2 H -5.777 -13.498 0.577 1.00 . A A . 10 MET HB2 1 1
2 1255 1 1 10 MET HE1 H -5.636 -15.037 -4.100 1.00 . A A . 10 MET HE1 1 1
2 1256 1 1 10 MET HE2 H -3.913 -14.725 -3.895 1.00 . A A . 10 MET HE2 1 1
2 1257 1 1 10 MET HE3 H -4.469 -16.330 -4.371 1.00 . A A . 10 MET HE3 1 1
2 1258 1 1 10 MET HG2 H -6.281 -14.077 -1.752 1.00 . A A . 10 MET HG2 1 1
2 1259 1 1 10 MET N N -7.898 -15.080 0.002 1.00 . A A . 10 MET N 1 1
2 1260 1 1 10 MET O O -6.545 -16.541 2.751 1.00 . A A . 10 MET O 1 1
2 1261 1 1 10 MET SD S -4.816 -15.928 -2.051 1.00 . A A . 10 MET SD 1 1
2 1262 1 1 11 LEU C C -8.352 -15.159 4.654 1.00 . A A . 11 LEU C 1 1
2 1263 1 1 11 LEU CA C -7.222 -14.258 4.168 1.00 . A A . 11 LEU CA 1 1
2 1264 1 1 11 LEU CB C -7.495 -12.810 4.578 1.00 . A A . 11 LEU CB 1 1
2 1265 1 1 11 LEU CD1 C -5.354 -12.258 5.759 1.00 . A A . 11 LEU CD1 1 1
2 1266 1 1 11 LEU CD2 C -5.515 -11.975 3.282 1.00 . A A . 11 LEU CD2 1 1
2 1267 1 1 11 LEU CG C -6.268 -11.895 4.601 1.00 . A A . 11 LEU CG 1 1
2 1268 1 1 11 LEU H H -7.212 -13.555 2.172 1.00 . A A . 11 LEU H 1 1
2 1269 1 1 11 LEU HA H -6.297 -14.583 4.620 1.00 . A A . 11 LEU HA 1 1
2 1270 1 1 11 LEU HB2 H -8.216 -12.393 3.890 1.00 . A A . 11 LEU HB2 1 1
2 1271 1 1 11 LEU HD11 H -5.888 -12.142 6.689 1.00 . A A . 11 LEU HD11 1 1
2 1272 1 1 11 LEU HD12 H -5.031 -13.284 5.655 1.00 . A A . 11 LEU HD12 1 1
2 1273 1 1 11 LEU HD13 H -4.493 -11.608 5.756 1.00 . A A . 11 LEU HD13 1 1
2 1274 1 1 11 LEU HD21 H -4.649 -11.334 3.323 1.00 . A A . 11 LEU HD21 1 1
2 1275 1 1 11 LEU HD22 H -5.201 -12.994 3.109 1.00 . A A . 11 LEU HD22 1 1
2 1276 1 1 11 LEU HD23 H -6.162 -11.658 2.477 1.00 . A A . 11 LEU HD23 1 1
2 1277 1 1 11 LEU HG H -6.592 -10.873 4.740 1.00 . A A . 11 LEU HG 1 1
2 1278 1 1 11 LEU N N -7.070 -14.354 2.721 1.00 . A A . 11 LEU N 1 1
2 1279 1 1 11 LEU O O -8.192 -15.909 5.617 1.00 . A A . 11 LEU O 1 1
2 1280 1 1 12 ALA C C -10.278 -17.363 4.462 1.00 . A A . 12 ALA C 1 1
2 1281 1 1 12 ALA CA C -10.652 -15.891 4.339 1.00 . A A . 12 ALA CA 1 1
2 1282 1 1 12 ALA CB C -11.760 -15.710 3.312 1.00 . A A . 12 ALA CB 1 1
2 1283 1 1 12 ALA H H -9.561 -14.462 3.223 1.00 . A A . 12 ALA H 1 1
2 1284 1 1 12 ALA HA H -11.018 -15.543 5.292 1.00 . A A . 12 ALA HA 1 1
2 1285 1 1 12 ALA HB1 H -12.012 -14.663 3.234 1.00 . A A . 12 ALA HB1 1 1
2 1286 1 1 12 ALA HB2 H -11.420 -16.071 2.351 1.00 . A A . 12 ALA HB2 1 1
2 1287 1 1 12 ALA HB3 H -12.631 -16.269 3.618 1.00 . A A . 12 ALA HB3 1 1
2 1288 1 1 12 ALA N N -9.494 -15.081 3.979 1.00 . A A . 12 ALA N 1 1
2 1289 1 1 12 ALA O O -10.942 -18.126 5.162 1.00 . A A . 12 ALA O 1 1
2 1290 1 1 13 LEU C C -7.479 -19.273 4.648 1.00 . A A . 13 LEU C 1 1
2 1291 1 1 13 LEU CA C -8.747 -19.138 3.809 1.00 . A A . 13 LEU CA 1 1
2 1292 1 1 13 LEU CB C -8.488 -19.635 2.386 1.00 . A A . 13 LEU CB 1 1
2 1293 1 1 13 LEU CD1 C -9.240 -19.686 -0.003 1.00 . A A . 13 LEU CD1 1 1
2 1294 1 1 13 LEU CD2 C -10.716 -20.613 1.787 1.00 . A A . 13 LEU CD2 1 1
2 1295 1 1 13 LEU CG C -9.688 -19.546 1.443 1.00 . A A . 13 LEU CG 1 1
2 1296 1 1 13 LEU H H -8.720 -17.102 3.234 1.00 . A A . 13 LEU H 1 1
2 1297 1 1 13 LEU HA H -9.525 -19.737 4.254 1.00 . A A . 13 LEU HA 1 1
2 1298 1 1 13 LEU HB2 H -7.680 -19.051 1.966 1.00 . A A . 13 LEU HB2 1 1
2 1299 1 1 13 LEU HD11 H -8.549 -18.891 -0.242 1.00 . A A . 13 LEU HD11 1 1
2 1300 1 1 13 LEU HD12 H -8.753 -20.640 -0.139 1.00 . A A . 13 LEU HD12 1 1
2 1301 1 1 13 LEU HD13 H -10.100 -19.624 -0.654 1.00 . A A . 13 LEU HD13 1 1
2 1302 1 1 13 LEU HD21 H -11.096 -20.441 2.784 1.00 . A A . 13 LEU HD21 1 1
2 1303 1 1 13 LEU HD22 H -11.531 -20.569 1.080 1.00 . A A . 13 LEU HD22 1 1
2 1304 1 1 13 LEU HD23 H -10.252 -21.587 1.741 1.00 . A A . 13 LEU HD23 1 1
2 1305 1 1 13 LEU HG H -10.157 -18.580 1.554 1.00 . A A . 13 LEU HG 1 1
2 1306 1 1 13 LEU N N -9.209 -17.755 3.777 1.00 . A A . 13 LEU N 1 1
2 1307 1 1 13 LEU O O -7.197 -20.338 5.196 1.00 . A A . 13 LEU O 1 1
2 1308 1 1 14 GLN C C -5.729 -17.771 6.962 1.00 . A A . 14 GLN C 1 1
2 1309 1 1 14 GLN CA C -5.479 -18.189 5.516 1.00 . A A . 14 GLN CA 1 1
2 1310 1 1 14 GLN CB C -4.451 -17.252 4.876 1.00 . A A . 14 GLN CB 1 1
2 1311 1 1 14 GLN CD C -3.148 -19.005 3.608 1.00 . A A . 14 GLN CD 1 1
2 1312 1 1 14 GLN CG C -3.960 -17.728 3.519 1.00 . A A . 14 GLN CG 1 1
2 1313 1 1 14 GLN H H -6.995 -17.366 4.286 1.00 . A A . 14 GLN H 1 1
2 1314 1 1 14 GLN HA H -5.086 -19.194 5.507 1.00 . A A . 14 GLN HA 1 1
2 1315 1 1 14 GLN HB2 H -4.898 -16.277 4.753 1.00 . A A . 14 GLN HB2 1 1
2 1316 1 1 14 GLN HE21 H -1.479 -17.954 3.860 1.00 . A A . 14 GLN HE21 1 1
2 1317 1 1 14 GLN HE22 H -1.291 -19.672 3.852 1.00 . A A . 14 GLN HE22 1 1
2 1318 1 1 14 GLN HG2 H -4.816 -17.908 2.886 1.00 . A A . 14 GLN HG2 1 1
2 1319 1 1 14 GLN N N -6.717 -18.187 4.744 1.00 . A A . 14 GLN N 1 1
2 1320 1 1 14 GLN NE2 N -1.841 -18.862 3.793 1.00 . A A . 14 GLN NE2 1 1
2 1321 1 1 14 GLN O O -5.738 -18.607 7.866 1.00 . A A . 14 GLN O 1 1
2 1322 1 1 14 GLN OE1 O -3.689 -20.107 3.514 1.00 . A A . 14 GLN OE1 1 1
2 1323 1 1 15 GLY C C -5.918 -14.479 8.625 1.00 . A A . 15 GLY C 1 1
2 1324 1 1 15 GLY CA C -6.178 -15.969 8.510 1.00 . A A . 15 GLY CA 1 1
2 1325 1 1 15 GLY H H -5.915 -15.856 6.412 1.00 . A A . 15 GLY H 1 1
2 1326 1 1 15 GLY HA2 H -7.206 -16.165 8.774 1.00 . A A . 15 GLY HA2 1 1
2 1327 1 1 15 GLY HA3 H -5.533 -16.490 9.202 1.00 . A A . 15 GLY HA3 1 1
2 1328 1 1 15 GLY N N -5.932 -16.475 7.173 1.00 . A A . 15 GLY N 1 1
2 1329 1 1 15 GLY O O -6.644 -13.671 8.049 1.00 . A A . 15 GLY O 1 1
2 1330 1 1 16 ARG C C -3.217 -12.390 8.847 1.00 . A A . 16 ARG C 1 1
2 1331 1 1 16 ARG CA C -4.524 -12.714 9.563 1.00 . A A . 16 ARG CA 1 1
2 1332 1 1 16 ARG CB C -4.389 -12.388 11.054 1.00 . A A . 16 ARG CB 1 1
2 1333 1 1 16 ARG CD C -5.870 -14.116 12.139 1.00 . A A . 16 ARG CD 1 1
2 1334 1 1 16 ARG CG C -5.655 -12.635 11.861 1.00 . A A . 16 ARG CG 1 1
2 1335 1 1 16 ARG CZ C -7.128 -15.482 13.755 1.00 . A A . 16 ARG CZ 1 1
2 1336 1 1 16 ARG H H -4.341 -14.809 9.810 1.00 . A A . 16 ARG H 1 1
2 1337 1 1 16 ARG HA H -5.313 -12.111 9.140 1.00 . A A . 16 ARG HA 1 1
2 1338 1 1 16 ARG HB2 H -3.600 -12.995 11.470 1.00 . A A . 16 ARG HB2 1 1
2 1339 1 1 16 ARG HD2 H -6.112 -14.613 11.213 1.00 . A A . 16 ARG HD2 1 1
2 1340 1 1 16 ARG HE H -7.584 -13.608 13.244 1.00 . A A . 16 ARG HE 1 1
2 1341 1 1 16 ARG HG2 H -5.577 -12.112 12.802 1.00 . A A . 16 ARG HG2 1 1
2 1342 1 1 16 ARG HH11 H -5.528 -16.403 12.931 1.00 . A A . 16 ARG HH11 1 1
2 1343 1 1 16 ARG HH12 H -6.426 -17.352 14.069 1.00 . A A . 16 ARG HH12 1 1
2 1344 1 1 16 ARG HH21 H -8.774 -14.851 14.745 1.00 . A A . 16 ARG HH21 1 1
2 1345 1 1 16 ARG HH22 H -8.267 -16.468 15.102 1.00 . A A . 16 ARG HH22 1 1
2 1346 1 1 16 ARG N N -4.880 -14.116 9.374 1.00 . A A . 16 ARG N 1 1
2 1347 1 1 16 ARG NE N -6.954 -14.342 13.091 1.00 . A A . 16 ARG NE 1 1
2 1348 1 1 16 ARG NH1 N -6.293 -16.496 13.569 1.00 . A A . 16 ARG NH1 1 1
2 1349 1 1 16 ARG NH2 N -8.139 -15.611 14.603 1.00 . A A . 16 ARG NH2 1 1
2 1350 1 1 16 ARG O O -2.183 -12.999 9.124 1.00 . A A . 16 ARG O 1 1
2 1351 1 1 17 MET C C -2.247 -9.638 6.581 1.00 . A A . 17 MET C 1 1
2 1352 1 1 17 MET CA C -2.080 -11.031 7.180 1.00 . A A . 17 MET CA 1 1
2 1353 1 1 17 MET CB C -1.789 -12.041 6.068 1.00 . A A . 17 MET CB 1 1
2 1354 1 1 17 MET CE C 0.454 -13.794 4.642 1.00 . A A . 17 MET CE 1 1
2 1355 1 1 17 MET CG C -1.499 -13.444 6.578 1.00 . A A . 17 MET CG 1 1
2 1356 1 1 17 MET H H -4.117 -10.972 7.757 1.00 . A A . 17 MET H 1 1
2 1357 1 1 17 MET HA H -1.245 -11.017 7.864 1.00 . A A . 17 MET HA 1 1
2 1358 1 1 17 MET HB2 H -2.644 -12.090 5.411 1.00 . A A . 17 MET HB2 1 1
2 1359 1 1 17 MET HE1 H 1.176 -13.711 5.441 1.00 . A A . 17 MET HE1 1 1
2 1360 1 1 17 MET HE2 H 0.869 -14.388 3.841 1.00 . A A . 17 MET HE2 1 1
2 1361 1 1 17 MET HE3 H 0.212 -12.810 4.271 1.00 . A A . 17 MET HE3 1 1
2 1362 1 1 17 MET HG2 H -0.692 -13.393 7.294 1.00 . A A . 17 MET HG2 1 1
2 1363 1 1 17 MET N N -3.265 -11.427 7.930 1.00 . A A . 17 MET N 1 1
2 1364 1 1 17 MET O O -3.312 -9.029 6.688 1.00 . A A . 17 MET O 1 1
2 1365 1 1 17 MET SD S -1.032 -14.580 5.260 1.00 . A A . 17 MET SD 1 1
2 1366 1 1 18 GLU C C -1.237 -7.931 3.817 1.00 . A A . 18 GLU C 1 1
2 1367 1 1 18 GLU CA C -1.213 -7.818 5.339 1.00 . A A . 18 GLU CA 1 1
2 1368 1 1 18 GLU CB C -0.001 -6.996 5.779 1.00 . A A . 18 GLU CB 1 1
2 1369 1 1 18 GLU CD C 1.772 -8.666 6.454 1.00 . A A . 18 GLU CD 1 1
2 1370 1 1 18 GLU CG C 1.332 -7.639 5.430 1.00 . A A . 18 GLU CG 1 1
2 1371 1 1 18 GLU H H -0.366 -9.673 5.906 1.00 . A A . 18 GLU H 1 1
2 1372 1 1 18 GLU HA H -2.113 -7.320 5.665 1.00 . A A . 18 GLU HA 1 1
2 1373 1 1 18 GLU HB2 H -0.044 -6.027 5.305 1.00 . A A . 18 GLU HB2 1 1
2 1374 1 1 18 GLU HG2 H 1.240 -8.127 4.471 1.00 . A A . 18 GLU HG2 1 1
2 1375 1 1 18 GLU N N -1.186 -9.139 5.956 1.00 . A A . 18 GLU N 1 1
2 1376 1 1 18 GLU O O -0.662 -8.857 3.246 1.00 . A A . 18 GLU O 1 1
2 1377 1 1 18 GLU OE1 O 1.319 -9.828 6.362 1.00 . A A . 18 GLU OE1 1 1
2 1378 1 1 18 GLU OE2 O 2.569 -8.312 7.348 1.00 . A A . 18 GLU OE2 1 1
2 1379 1 1 19 ALA C C -0.787 -6.341 1.064 1.00 . A A . 19 ALA C 1 1
2 1380 1 1 19 ALA CA C -2.009 -6.983 1.713 1.00 . A A . 19 ALA CA 1 1
2 1381 1 1 19 ALA CB C -3.276 -6.262 1.281 1.00 . A A . 19 ALA CB 1 1
2 1382 1 1 19 ALA H H -2.340 -6.271 3.679 1.00 . A A . 19 ALA H 1 1
2 1383 1 1 19 ALA HA H -2.080 -8.008 1.385 1.00 . A A . 19 ALA HA 1 1
2 1384 1 1 19 ALA HB1 H -4.132 -6.737 1.736 1.00 . A A . 19 ALA HB1 1 1
2 1385 1 1 19 ALA HB2 H -3.228 -5.229 1.593 1.00 . A A . 19 ALA HB2 1 1
2 1386 1 1 19 ALA HB3 H -3.368 -6.309 0.206 1.00 . A A . 19 ALA HB3 1 1
2 1387 1 1 19 ALA N N -1.906 -6.985 3.168 1.00 . A A . 19 ALA N 1 1
2 1388 1 1 19 ALA O O -0.490 -6.599 -0.102 1.00 . A A . 19 ALA O 1 1
2 1389 1 1 20 LYS C C 2.052 -5.825 0.637 1.00 . A A . 20 LYS C 1 1
2 1390 1 1 20 LYS CA C 1.106 -4.831 1.303 1.00 . A A . 20 LYS CA 1 1
2 1391 1 1 20 LYS CB C 1.832 -4.081 2.421 1.00 . A A . 20 LYS CB 1 1
2 1392 1 1 20 LYS CD C 3.367 -4.190 4.405 1.00 . A A . 20 LYS CD 1 1
2 1393 1 1 20 LYS CE C 4.111 -5.096 5.373 1.00 . A A . 20 LYS CE 1 1
2 1394 1 1 20 LYS CG C 2.502 -4.988 3.441 1.00 . A A . 20 LYS CG 1 1
2 1395 1 1 20 LYS H H -0.361 -5.342 2.746 1.00 . A A . 20 LYS H 1 1
2 1396 1 1 20 LYS HA H 0.777 -4.118 0.561 1.00 . A A . 20 LYS HA 1 1
2 1397 1 1 20 LYS HB2 H 2.593 -3.451 1.981 1.00 . A A . 20 LYS HB2 1 1
2 1398 1 1 20 LYS HD2 H 4.089 -3.619 3.837 1.00 . A A . 20 LYS HD2 1 1
2 1399 1 1 20 LYS HE2 H 3.390 -5.586 6.011 1.00 . A A . 20 LYS HE2 1 1
2 1400 1 1 20 LYS HG2 H 1.741 -5.508 4.003 1.00 . A A . 20 LYS HG2 1 1
2 1401 1 1 20 LYS HZ1 H 4.554 -3.634 6.798 1.00 . A A . 20 LYS HZ1 1 1
2 1402 1 1 20 LYS HZ2 H 5.758 -3.837 5.628 1.00 . A A . 20 LYS HZ2 1 1
2 1403 1 1 20 LYS HZ3 H 5.574 -4.981 6.858 1.00 . A A . 20 LYS HZ3 1 1
2 1404 1 1 20 LYS N N -0.080 -5.507 1.821 1.00 . A A . 20 LYS N 1 1
2 1405 1 1 20 LYS NZ N 5.066 -4.334 6.224 1.00 . A A . 20 LYS NZ 1 1
2 1406 1 1 20 LYS O O 2.634 -5.537 -0.408 1.00 . A A . 20 LYS O 1 1
2 1407 1 1 21 GLN C C 2.521 -8.563 -0.616 1.00 . A A . 21 GLN C 1 1
2 1408 1 1 21 GLN CA C 3.070 -8.033 0.705 1.00 . A A . 21 GLN CA 1 1
2 1409 1 1 21 GLN CB C 3.217 -9.181 1.704 1.00 . A A . 21 GLN CB 1 1
2 1410 1 1 21 GLN CD C 4.095 -9.947 3.943 1.00 . A A . 21 GLN CD 1 1
2 1411 1 1 21 GLN CG C 3.907 -8.779 2.997 1.00 . A A . 21 GLN CG 1 1
2 1412 1 1 21 GLN H H 1.706 -7.170 2.075 1.00 . A A . 21 GLN H 1 1
2 1413 1 1 21 GLN HA H 4.038 -7.593 0.528 1.00 . A A . 21 GLN HA 1 1
2 1414 1 1 21 GLN HB2 H 2.234 -9.559 1.948 1.00 . A A . 21 GLN HB2 1 1
2 1415 1 1 21 GLN HE21 H 5.863 -10.351 3.128 1.00 . A A . 21 GLN HE21 1 1
2 1416 1 1 21 GLN HE22 H 5.373 -11.396 4.414 1.00 . A A . 21 GLN HE22 1 1
2 1417 1 1 21 GLN HG2 H 4.876 -8.365 2.761 1.00 . A A . 21 GLN HG2 1 1
2 1418 1 1 21 GLN N N 2.197 -6.997 1.245 1.00 . A A . 21 GLN N 1 1
2 1419 1 1 21 GLN NE2 N 5.225 -10.635 3.816 1.00 . A A . 21 GLN NE2 1 1
2 1420 1 1 21 GLN O O 3.237 -8.625 -1.617 1.00 . A A . 21 GLN O 1 1
2 1421 1 1 21 GLN OE1 O 3.236 -10.230 4.778 1.00 . A A . 21 GLN OE1 1 1
2 1422 1 1 22 LEU C C 0.694 -8.460 -2.949 1.00 . A A . 22 LEU C 1 1
2 1423 1 1 22 LEU CA C 0.601 -9.465 -1.806 1.00 . A A . 22 LEU CA 1 1
2 1424 1 1 22 LEU CB C -0.865 -9.793 -1.516 1.00 . A A . 22 LEU CB 1 1
2 1425 1 1 22 LEU CD1 C -2.575 -11.063 -0.193 1.00 . A A . 22 LEU CD1 1 1
2 1426 1 1 22 LEU CD2 C -0.321 -12.065 -0.610 1.00 . A A . 22 LEU CD2 1 1
2 1427 1 1 22 LEU CG C -1.091 -10.776 -0.366 1.00 . A A . 22 LEU CG 1 1
2 1428 1 1 22 LEU H H 0.733 -8.873 0.220 1.00 . A A . 22 LEU H 1 1
2 1429 1 1 22 LEU HA H 1.113 -10.371 -2.095 1.00 . A A . 22 LEU HA 1 1
2 1430 1 1 22 LEU HB2 H -1.378 -8.872 -1.282 1.00 . A A . 22 LEU HB2 1 1
2 1431 1 1 22 LEU HD11 H -3.098 -10.139 0.007 1.00 . A A . 22 LEU HD11 1 1
2 1432 1 1 22 LEU HD12 H -2.964 -11.509 -1.096 1.00 . A A . 22 LEU HD12 1 1
2 1433 1 1 22 LEU HD13 H -2.715 -11.743 0.633 1.00 . A A . 22 LEU HD13 1 1
2 1434 1 1 22 LEU HD21 H -0.500 -12.751 0.206 1.00 . A A . 22 LEU HD21 1 1
2 1435 1 1 22 LEU HD22 H -0.653 -12.513 -1.536 1.00 . A A . 22 LEU HD22 1 1
2 1436 1 1 22 LEU HD23 H 0.734 -11.848 -0.674 1.00 . A A . 22 LEU HD23 1 1
2 1437 1 1 22 LEU HG H -0.728 -10.336 0.552 1.00 . A A . 22 LEU HG 1 1
2 1438 1 1 22 LEU N N 1.249 -8.944 -0.610 1.00 . A A . 22 LEU N 1 1
2 1439 1 1 22 LEU O O 1.002 -8.822 -4.085 1.00 . A A . 22 LEU O 1 1
2 1440 1 1 23 SER C C 1.880 -6.030 -4.234 1.00 . A A . 23 SER C 1 1
2 1441 1 1 23 SER CA C 0.482 -6.134 -3.637 1.00 . A A . 23 SER CA 1 1
2 1442 1 1 23 SER CB C 0.079 -4.798 -3.010 1.00 . A A . 23 SER CB 1 1
2 1443 1 1 23 SER H H 0.182 -6.973 -1.717 1.00 . A A . 23 SER H 1 1
2 1444 1 1 23 SER HA H -0.217 -6.379 -4.423 1.00 . A A . 23 SER HA 1 1
2 1445 1 1 23 SER HB2 H 0.133 -4.021 -3.759 1.00 . A A . 23 SER HB2 1 1
2 1446 1 1 23 SER HG H 1.781 -4.148 -2.290 1.00 . A A . 23 SER HG 1 1
2 1447 1 1 23 SER N N 0.425 -7.196 -2.639 1.00 . A A . 23 SER N 1 1
2 1448 1 1 23 SER O O 2.039 -5.791 -5.431 1.00 . A A . 23 SER O 1 1
2 1449 1 1 23 SER OG O 0.942 -4.457 -1.939 1.00 . A A . 23 SER OG 1 1
2 1450 1 1 24 ALA C C 4.675 -7.401 -4.595 1.00 . A A . 24 ALA C 1 1
2 1451 1 1 24 ALA CA C 4.278 -6.140 -3.835 1.00 . A A . 24 ALA CA 1 1
2 1452 1 1 24 ALA CB C 5.201 -5.930 -2.645 1.00 . A A . 24 ALA CB 1 1
2 1453 1 1 24 ALA H H 2.700 -6.398 -2.447 1.00 . A A . 24 ALA H 1 1
2 1454 1 1 24 ALA HA H 4.376 -5.288 -4.492 1.00 . A A . 24 ALA HA 1 1
2 1455 1 1 24 ALA HB1 H 6.217 -5.815 -2.992 1.00 . A A . 24 ALA HB1 1 1
2 1456 1 1 24 ALA HB2 H 4.903 -5.041 -2.108 1.00 . A A . 24 ALA HB2 1 1
2 1457 1 1 24 ALA HB3 H 5.141 -6.784 -1.986 1.00 . A A . 24 ALA HB3 1 1
2 1458 1 1 24 ALA N N 2.892 -6.211 -3.391 1.00 . A A . 24 ALA N 1 1
2 1459 1 1 24 ALA O O 5.365 -7.332 -5.613 1.00 . A A . 24 ALA O 1 1
2 1460 1 1 25 ARG C C 4.127 -9.820 -6.194 1.00 . A A . 25 ARG C 1 1
2 1461 1 1 25 ARG CA C 4.542 -9.828 -4.726 1.00 . A A . 25 ARG CA 1 1
2 1462 1 1 25 ARG CB C 3.834 -10.967 -3.990 1.00 . A A . 25 ARG CB 1 1
2 1463 1 1 25 ARG CD C 5.647 -12.669 -4.354 1.00 . A A . 25 ARG CD 1 1
2 1464 1 1 25 ARG CG C 4.171 -12.346 -4.534 1.00 . A A . 25 ARG CG 1 1
2 1465 1 1 25 ARG CZ C 7.199 -14.522 -4.804 1.00 . A A . 25 ARG CZ 1 1
2 1466 1 1 25 ARG H H 3.684 -8.540 -3.283 1.00 . A A . 25 ARG H 1 1
2 1467 1 1 25 ARG HA H 5.610 -9.979 -4.666 1.00 . A A . 25 ARG HA 1 1
2 1468 1 1 25 ARG HB2 H 4.116 -10.936 -2.948 1.00 . A A . 25 ARG HB2 1 1
2 1469 1 1 25 ARG HD2 H 6.233 -11.937 -4.890 1.00 . A A . 25 ARG HD2 1 1
2 1470 1 1 25 ARG HE H 5.256 -14.529 -5.253 1.00 . A A . 25 ARG HE 1 1
2 1471 1 1 25 ARG HG2 H 3.585 -13.084 -4.008 1.00 . A A . 25 ARG HG2 1 1
2 1472 1 1 25 ARG HH11 H 8.030 -12.914 -3.907 1.00 . A A . 25 ARG HH11 1 1
2 1473 1 1 25 ARG HH12 H 9.114 -14.225 -4.230 1.00 . A A . 25 ARG HH12 1 1
2 1474 1 1 25 ARG HH21 H 6.673 -16.263 -5.686 1.00 . A A . 25 ARG HH21 1 1
2 1475 1 1 25 ARG HH22 H 8.343 -16.130 -5.244 1.00 . A A . 25 ARG HH22 1 1
2 1476 1 1 25 ARG N N 4.233 -8.550 -4.095 1.00 . A A . 25 ARG N 1 1
2 1477 1 1 25 ARG NE N 5.979 -14.000 -4.856 1.00 . A A . 25 ARG NE 1 1
2 1478 1 1 25 ARG NH1 N 8.196 -13.831 -4.270 1.00 . A A . 25 ARG NH1 1 1
2 1479 1 1 25 ARG NH2 N 7.423 -15.739 -5.283 1.00 . A A . 25 ARG NH2 1 1
2 1480 1 1 25 ARG O O 4.748 -10.478 -7.030 1.00 . A A . 25 ARG O 1 1
2 1481 1 1 26 LEU C C 2.590 -7.522 -8.360 1.00 . A A . 26 LEU C 1 1
2 1482 1 1 26 LEU CA C 2.575 -8.969 -7.866 1.00 . A A . 26 LEU CA 1 1
2 1483 1 1 26 LEU CB C 1.155 -9.532 -7.950 1.00 . A A . 26 LEU CB 1 1
2 1484 1 1 26 LEU CD1 C -0.425 -11.461 -7.696 1.00 . A A . 26 LEU CD1 1 1
2 1485 1 1 26 LEU CD2 C 1.954 -11.875 -8.345 1.00 . A A . 26 LEU CD2 1 1
2 1486 1 1 26 LEU CG C 1.013 -10.997 -7.533 1.00 . A A . 26 LEU CG 1 1
2 1487 1 1 26 LEU H H 2.627 -8.564 -5.790 1.00 . A A . 26 LEU H 1 1
2 1488 1 1 26 LEU HA H 3.222 -9.558 -8.498 1.00 . A A . 26 LEU HA 1 1
2 1489 1 1 26 LEU HB2 H 0.516 -8.935 -7.315 1.00 . A A . 26 LEU HB2 1 1
2 1490 1 1 26 LEU HD11 H -1.071 -10.860 -7.071 1.00 . A A . 26 LEU HD11 1 1
2 1491 1 1 26 LEU HD12 H -0.723 -11.358 -8.728 1.00 . A A . 26 LEU HD12 1 1
2 1492 1 1 26 LEU HD13 H -0.504 -12.497 -7.399 1.00 . A A . 26 LEU HD13 1 1
2 1493 1 1 26 LEU HD21 H 1.839 -12.903 -8.039 1.00 . A A . 26 LEU HD21 1 1
2 1494 1 1 26 LEU HD22 H 1.717 -11.782 -9.394 1.00 . A A . 26 LEU HD22 1 1
2 1495 1 1 26 LEU HD23 H 2.973 -11.561 -8.177 1.00 . A A . 26 LEU HD23 1 1
2 1496 1 1 26 LEU HG H 1.280 -11.095 -6.490 1.00 . A A . 26 LEU HG 1 1
2 1497 1 1 26 LEU N N 3.076 -9.068 -6.501 1.00 . A A . 26 LEU N 1 1
2 1498 1 1 26 LEU O O 1.996 -7.209 -9.392 1.00 . A A . 26 LEU O 1 1
2 1499 1 1 27 GLN C C 1.961 -4.625 -8.128 1.00 . A A . 27 GLN C 1 1
2 1500 1 1 27 GLN CA C 3.352 -5.237 -8.003 1.00 . A A . 27 GLN CA 1 1
2 1501 1 1 27 GLN CB C 4.113 -5.085 -9.321 1.00 . A A . 27 GLN CB 1 1
2 1502 1 1 27 GLN CD C 6.361 -4.807 -8.203 1.00 . A A . 27 GLN CD 1 1
2 1503 1 1 27 GLN CG C 5.556 -5.560 -9.244 1.00 . A A . 27 GLN CG 1 1
2 1504 1 1 27 GLN H H 3.729 -6.946 -6.816 1.00 . A A . 27 GLN H 1 1
2 1505 1 1 27 GLN HA H 3.890 -4.718 -7.225 1.00 . A A . 27 GLN HA 1 1
2 1506 1 1 27 GLN HB2 H 3.608 -5.658 -10.083 1.00 . A A . 27 GLN HB2 1 1
2 1507 1 1 27 GLN HE21 H 5.851 -6.132 -6.813 1.00 . A A . 27 GLN HE21 1 1
2 1508 1 1 27 GLN HE22 H 6.873 -4.845 -6.283 1.00 . A A . 27 GLN HE22 1 1
2 1509 1 1 27 GLN HG2 H 5.563 -6.610 -8.993 1.00 . A A . 27 GLN HG2 1 1
2 1510 1 1 27 GLN N N 3.271 -6.643 -7.626 1.00 . A A . 27 GLN N 1 1
2 1511 1 1 27 GLN NE2 N 6.363 -5.312 -6.975 1.00 . A A . 27 GLN NE2 1 1
2 1512 1 1 27 GLN O O 1.216 -4.936 -9.058 1.00 . A A . 27 GLN O 1 1
2 1513 1 1 27 GLN OE1 O 6.974 -3.781 -8.499 1.00 . A A . 27 GLN OE1 1 1
2 1514 1 1 28 THR C C 0.360 -1.799 -6.388 1.00 . A A . 28 THR C 1 1
2 1515 1 1 28 THR CA C 0.315 -3.100 -7.187 1.00 . A A . 28 THR CA 1 1
2 1516 1 1 28 THR CB C -0.777 -4.014 -6.600 1.00 . A A . 28 THR CB 1 1
2 1517 1 1 28 THR CG2 C -2.130 -3.318 -6.603 1.00 . A A . 28 THR CG2 1 1
2 1518 1 1 28 THR H H 2.253 -3.552 -6.468 1.00 . A A . 28 THR H 1 1
2 1519 1 1 28 THR HA H 0.057 -2.875 -8.211 1.00 . A A . 28 THR HA 1 1
2 1520 1 1 28 THR HB H -0.514 -4.254 -5.580 1.00 . A A . 28 THR HB 1 1
2 1521 1 1 28 THR HG1 H -1.224 -5.039 -8.226 1.00 . A A . 28 THR HG1 1 1
2 1522 1 1 28 THR HG21 H -2.427 -3.114 -7.621 1.00 . A A . 28 THR HG21 1 1
2 1523 1 1 28 THR HG22 H -2.058 -2.390 -6.055 1.00 . A A . 28 THR HG22 1 1
2 1524 1 1 28 THR HG23 H -2.865 -3.957 -6.136 1.00 . A A . 28 THR HG23 1 1
2 1525 1 1 28 THR N N 1.617 -3.757 -7.185 1.00 . A A . 28 THR N 1 1
2 1526 1 1 28 THR O O 0.959 -1.744 -5.314 1.00 . A A . 28 THR O 1 1
2 1527 1 1 28 THR OG1 O -0.859 -5.228 -7.358 1.00 . A A . 28 THR OG1 1 1
2 1528 1 1 29 PRO C C -0.677 0.451 -4.753 1.00 . A A . 29 PRO C 1 1
2 1529 1 1 29 PRO CA C -0.302 0.568 -6.225 1.00 . A A . 29 PRO CA 1 1
2 1530 1 1 29 PRO CB C -1.373 1.342 -6.991 1.00 . A A . 29 PRO CB 1 1
2 1531 1 1 29 PRO CD C -1.020 -0.706 -8.174 1.00 . A A . 29 PRO CD 1 1
2 1532 1 1 29 PRO CG C -1.356 0.750 -8.358 1.00 . A A . 29 PRO CG 1 1
2 1533 1 1 29 PRO HA H 0.647 1.079 -6.313 1.00 . A A . 29 PRO HA 1 1
2 1534 1 1 29 PRO HB2 H -2.333 1.206 -6.512 1.00 . A A . 29 PRO HB2 1 1
2 1535 1 1 29 PRO HD2 H -1.924 -1.295 -8.105 1.00 . A A . 29 PRO HD2 1 1
2 1536 1 1 29 PRO HG2 H -2.328 0.857 -8.817 1.00 . A A . 29 PRO HG2 1 1
2 1537 1 1 29 PRO N N -0.276 -0.732 -6.900 1.00 . A A . 29 PRO N 1 1
2 1538 1 1 29 PRO O O -1.827 0.172 -4.415 1.00 . A A . 29 PRO O 1 1
2 1539 1 1 30 GLN C C -1.084 1.487 -2.007 1.00 . A A . 30 GLN C 1 1
2 1540 1 1 30 GLN CA C 0.074 0.584 -2.440 1.00 . A A . 30 GLN CA 1 1
2 1541 1 1 30 GLN CB C 1.343 0.956 -1.671 1.00 . A A . 30 GLN CB 1 1
2 1542 1 1 30 GLN CD C 3.709 0.340 -1.044 1.00 . A A . 30 GLN CD 1 1
2 1543 1 1 30 GLN CG C 2.490 -0.021 -1.868 1.00 . A A . 30 GLN CG 1 1
2 1544 1 1 30 GLN H H 1.199 0.879 -4.209 1.00 . A A . 30 GLN H 1 1
2 1545 1 1 30 GLN HA H -0.184 -0.438 -2.209 1.00 . A A . 30 GLN HA 1 1
2 1546 1 1 30 GLN HB2 H 1.673 1.932 -1.992 1.00 . A A . 30 GLN HB2 1 1
2 1547 1 1 30 GLN HE21 H 4.387 1.497 -2.511 1.00 . A A . 30 GLN HE21 1 1
2 1548 1 1 30 GLN HE22 H 5.377 1.422 -1.097 1.00 . A A . 30 GLN HE22 1 1
2 1549 1 1 30 GLN HG2 H 2.159 -1.008 -1.580 1.00 . A A . 30 GLN HG2 1 1
2 1550 1 1 30 GLN N N 0.302 0.663 -3.878 1.00 . A A . 30 GLN N 1 1
2 1551 1 1 30 GLN NE2 N 4.579 1.169 -1.608 1.00 . A A . 30 GLN NE2 1 1
2 1552 1 1 30 GLN O O -1.939 1.069 -1.230 1.00 . A A . 30 GLN O 1 1
2 1553 1 1 30 GLN OE1 O 3.866 -0.117 0.089 1.00 . A A . 30 GLN OE1 1 1
2 1554 1 1 31 PRO C C -3.572 3.036 -2.186 1.00 . A A . 31 PRO C 1 1
2 1555 1 1 31 PRO CA C -2.192 3.682 -2.146 1.00 . A A . 31 PRO CA 1 1
2 1556 1 1 31 PRO CB C -2.077 4.762 -3.219 1.00 . A A . 31 PRO CB 1 1
2 1557 1 1 31 PRO CD C -0.167 3.332 -3.454 1.00 . A A . 31 PRO CD 1 1
2 1558 1 1 31 PRO CG C -0.640 4.755 -3.607 1.00 . A A . 31 PRO CG 1 1
2 1559 1 1 31 PRO HA H -2.027 4.117 -1.171 1.00 . A A . 31 PRO HA 1 1
2 1560 1 1 31 PRO HB2 H -2.717 4.514 -4.055 1.00 . A A . 31 PRO HB2 1 1
2 1561 1 1 31 PRO HD2 H -0.203 2.823 -4.406 1.00 . A A . 31 PRO HD2 1 1
2 1562 1 1 31 PRO HG2 H -0.537 5.073 -4.635 1.00 . A A . 31 PRO HG2 1 1
2 1563 1 1 31 PRO N N -1.130 2.739 -2.504 1.00 . A A . 31 PRO N 1 1
2 1564 1 1 31 PRO O O -4.412 3.284 -1.322 1.00 . A A . 31 PRO O 1 1
2 1565 1 1 32 LEU C C -5.216 0.410 -2.317 1.00 . A A . 32 LEU C 1 1
2 1566 1 1 32 LEU CA C -5.070 1.517 -3.355 1.00 . A A . 32 LEU CA 1 1
2 1567 1 1 32 LEU CB C -5.180 0.936 -4.768 1.00 . A A . 32 LEU CB 1 1
2 1568 1 1 32 LEU CD1 C -6.986 -0.764 -4.370 1.00 . A A . 32 LEU CD1 1 1
2 1569 1 1 32 LEU CD2 C -7.590 1.581 -4.997 1.00 . A A . 32 LEU CD2 1 1
2 1570 1 1 32 LEU CG C -6.577 0.460 -5.176 1.00 . A A . 32 LEU CG 1 1
2 1571 1 1 32 LEU H H -3.085 2.051 -3.854 1.00 . A A . 32 LEU H 1 1
2 1572 1 1 32 LEU HA H -5.859 2.240 -3.209 1.00 . A A . 32 LEU HA 1 1
2 1573 1 1 32 LEU HB2 H -4.861 1.694 -5.471 1.00 . A A . 32 LEU HB2 1 1
2 1574 1 1 32 LEU HD11 H -6.111 -1.354 -4.141 1.00 . A A . 32 LEU HD11 1 1
2 1575 1 1 32 LEU HD12 H -7.459 -0.449 -3.453 1.00 . A A . 32 LEU HD12 1 1
2 1576 1 1 32 LEU HD13 H -7.679 -1.358 -4.947 1.00 . A A . 32 LEU HD13 1 1
2 1577 1 1 32 LEU HD21 H -7.288 2.437 -5.581 1.00 . A A . 32 LEU HD21 1 1
2 1578 1 1 32 LEU HD22 H -8.562 1.242 -5.328 1.00 . A A . 32 LEU HD22 1 1
2 1579 1 1 32 LEU HD23 H -7.642 1.856 -3.953 1.00 . A A . 32 LEU HD23 1 1
2 1580 1 1 32 LEU HG H -6.564 0.183 -6.219 1.00 . A A . 32 LEU HG 1 1
2 1581 1 1 32 LEU N N -3.795 2.206 -3.197 1.00 . A A . 32 LEU N 1 1
2 1582 1 1 32 LEU O O -6.290 0.213 -1.750 1.00 . A A . 32 LEU O 1 1
2 1583 1 1 33 ILE C C -4.785 -0.973 0.217 1.00 . A A . 33 ILE C 1 1
2 1584 1 1 33 ILE CA C -4.124 -1.394 -1.092 1.00 . A A . 33 ILE CA 1 1
2 1585 1 1 33 ILE CB C -2.696 -1.889 -0.796 1.00 . A A . 33 ILE CB 1 1
2 1586 1 1 33 ILE CD1 C -2.742 -3.261 -2.939 1.00 . A A . 33 ILE CD1 1 1
2 1587 1 1 33 ILE CG1 C -1.983 -2.260 -2.097 1.00 . A A . 33 ILE CG1 1 1
2 1588 1 1 33 ILE CG2 C -2.733 -3.078 0.152 1.00 . A A . 33 ILE CG2 1 1
2 1589 1 1 33 ILE H H -3.291 -0.083 -2.530 1.00 . A A . 33 ILE H 1 1
2 1590 1 1 33 ILE HA H -4.685 -2.213 -1.519 1.00 . A A . 33 ILE HA 1 1
2 1591 1 1 33 ILE HB H -2.155 -1.091 -0.311 1.00 . A A . 33 ILE HB 1 1
2 1592 1 1 33 ILE HD11 H -2.171 -3.493 -3.824 1.00 . A A . 33 ILE HD11 1 1
2 1593 1 1 33 ILE HD12 H -2.905 -4.162 -2.367 1.00 . A A . 33 ILE HD12 1 1
2 1594 1 1 33 ILE HD13 H -3.695 -2.840 -3.225 1.00 . A A . 33 ILE HD13 1 1
2 1595 1 1 33 ILE HG12 H -1.841 -1.368 -2.689 1.00 . A A . 33 ILE HG12 1 1
2 1596 1 1 33 ILE HG21 H -1.725 -3.414 0.348 1.00 . A A . 33 ILE HG21 1 1
2 1597 1 1 33 ILE HG22 H -3.200 -2.785 1.080 1.00 . A A . 33 ILE HG22 1 1
2 1598 1 1 33 ILE HG23 H -3.297 -3.880 -0.298 1.00 . A A . 33 ILE HG23 1 1
2 1599 1 1 33 ILE N N -4.121 -0.301 -2.059 1.00 . A A . 33 ILE N 1 1
2 1600 1 1 33 ILE O O -5.743 -1.603 0.670 1.00 . A A . 33 ILE O 1 1
2 1601 1 1 34 ASP C C -6.320 0.816 1.959 1.00 . A A . 34 ASP C 1 1
2 1602 1 1 34 ASP CA C -4.816 0.595 2.077 1.00 . A A . 34 ASP CA 1 1
2 1603 1 1 34 ASP CB C -4.131 1.902 2.474 1.00 . A A . 34 ASP CB 1 1
2 1604 1 1 34 ASP CG C -4.647 2.449 3.791 1.00 . A A . 34 ASP CG 1 1
2 1605 1 1 34 ASP H H -3.505 0.552 0.414 1.00 . A A . 34 ASP H 1 1
2 1606 1 1 34 ASP HA H -4.630 -0.146 2.837 1.00 . A A . 34 ASP HA 1 1
2 1607 1 1 34 ASP HB2 H -3.069 1.730 2.571 1.00 . A A . 34 ASP HB2 1 1
2 1608 1 1 34 ASP N N -4.269 0.094 0.821 1.00 . A A . 34 ASP N 1 1
2 1609 1 1 34 ASP O O -7.089 0.401 2.828 1.00 . A A . 34 ASP O 1 1
2 1610 1 1 34 ASP OD1 O -5.647 3.199 3.769 1.00 . A A . 34 ASP OD1 1 1
2 1611 1 1 34 ASP OD2 O -4.056 2.128 4.841 1.00 . A A . 34 ASP OD2 1 1
2 1612 1 1 35 ALA C C -8.896 0.471 0.316 1.00 . A A . 35 ALA C 1 1
2 1613 1 1 35 ALA CA C -8.140 1.750 0.649 1.00 . A A . 35 ALA CA 1 1
2 1614 1 1 35 ALA CB C -8.305 2.763 -0.470 1.00 . A A . 35 ALA CB 1 1
2 1615 1 1 35 ALA H H -6.067 1.774 0.223 1.00 . A A . 35 ALA H 1 1
2 1616 1 1 35 ALA HA H -8.550 2.176 1.553 1.00 . A A . 35 ALA HA 1 1
2 1617 1 1 35 ALA HB1 H -9.351 3.009 -0.581 1.00 . A A . 35 ALA HB1 1 1
2 1618 1 1 35 ALA HB2 H -7.748 3.656 -0.233 1.00 . A A . 35 ALA HB2 1 1
2 1619 1 1 35 ALA HB3 H -7.934 2.341 -1.393 1.00 . A A . 35 ALA HB3 1 1
2 1620 1 1 35 ALA N N -6.731 1.473 0.881 1.00 . A A . 35 ALA N 1 1
2 1621 1 1 35 ALA O O -10.099 0.367 0.556 1.00 . A A . 35 ALA O 1 1
2 1622 1 1 36 MET C C -9.276 -2.493 0.651 1.00 . A A . 36 MET C 1 1
2 1623 1 1 36 MET CA C -8.784 -1.778 -0.597 1.00 . A A . 36 MET CA 1 1
2 1624 1 1 36 MET CB C -7.775 -2.656 -1.337 1.00 . A A . 36 MET CB 1 1
2 1625 1 1 36 MET CE C -5.958 -5.253 -1.133 1.00 . A A . 36 MET CE 1 1
2 1626 1 1 36 MET CG C -8.342 -3.996 -1.774 1.00 . A A . 36 MET CG 1 1
2 1627 1 1 36 MET H H -7.224 -0.362 -0.396 1.00 . A A . 36 MET H 1 1
2 1628 1 1 36 MET HA H -9.624 -1.579 -1.245 1.00 . A A . 36 MET HA 1 1
2 1629 1 1 36 MET HB2 H -7.430 -2.129 -2.214 1.00 . A A . 36 MET HB2 1 1
2 1630 1 1 36 MET HE1 H -6.484 -5.662 -0.283 1.00 . A A . 36 MET HE1 1 1
2 1631 1 1 36 MET HE2 H -5.156 -5.921 -1.416 1.00 . A A . 36 MET HE2 1 1
2 1632 1 1 36 MET HE3 H -5.549 -4.288 -0.875 1.00 . A A . 36 MET HE3 1 1
2 1633 1 1 36 MET HG2 H -8.763 -4.493 -0.912 1.00 . A A . 36 MET HG2 1 1
2 1634 1 1 36 MET N N -8.181 -0.502 -0.237 1.00 . A A . 36 MET N 1 1
2 1635 1 1 36 MET O O -10.445 -2.870 0.751 1.00 . A A . 36 MET O 1 1
2 1636 1 1 36 MET SD S -7.094 -5.070 -2.507 1.00 . A A . 36 MET SD 1 1
2 1637 1 1 37 LEU C C -9.683 -2.484 3.651 1.00 . A A . 37 LEU C 1 1
2 1638 1 1 37 LEU CA C -8.695 -3.329 2.856 1.00 . A A . 37 LEU CA 1 1
2 1639 1 1 37 LEU CB C -7.422 -3.545 3.670 1.00 . A A . 37 LEU CB 1 1
2 1640 1 1 37 LEU CD1 C -5.036 -4.313 3.771 1.00 . A A . 37 LEU CD1 1 1
2 1641 1 1 37 LEU CD2 C -6.725 -5.660 2.525 1.00 . A A . 37 LEU CD2 1 1
2 1642 1 1 37 LEU CG C -6.295 -4.260 2.921 1.00 . A A . 37 LEU CG 1 1
2 1643 1 1 37 LEU H H -7.454 -2.357 1.453 1.00 . A A . 37 LEU H 1 1
2 1644 1 1 37 LEU HA H -9.143 -4.285 2.634 1.00 . A A . 37 LEU HA 1 1
2 1645 1 1 37 LEU HB2 H -7.059 -2.582 3.986 1.00 . A A . 37 LEU HB2 1 1
2 1646 1 1 37 LEU HD11 H -4.625 -3.319 3.868 1.00 . A A . 37 LEU HD11 1 1
2 1647 1 1 37 LEU HD12 H -5.278 -4.700 4.751 1.00 . A A . 37 LEU HD12 1 1
2 1648 1 1 37 LEU HD13 H -4.311 -4.957 3.300 1.00 . A A . 37 LEU HD13 1 1
2 1649 1 1 37 LEU HD21 H -6.885 -6.252 3.414 1.00 . A A . 37 LEU HD21 1 1
2 1650 1 1 37 LEU HD22 H -7.643 -5.607 1.957 1.00 . A A . 37 LEU HD22 1 1
2 1651 1 1 37 LEU HD23 H -5.955 -6.115 1.923 1.00 . A A . 37 LEU HD23 1 1
2 1652 1 1 37 LEU HG H -6.065 -3.712 2.020 1.00 . A A . 37 LEU HG 1 1
2 1653 1 1 37 LEU N N -8.370 -2.674 1.601 1.00 . A A . 37 LEU N 1 1
2 1654 1 1 37 LEU O O -10.726 -2.971 4.088 1.00 . A A . 37 LEU O 1 1
2 1655 1 1 38 GLU C C -11.632 -0.345 4.056 1.00 . A A . 38 GLU C 1 1
2 1656 1 1 38 GLU CA C -10.196 -0.284 4.568 1.00 . A A . 38 GLU CA 1 1
2 1657 1 1 38 GLU CB C -9.662 1.143 4.440 1.00 . A A . 38 GLU CB 1 1
2 1658 1 1 38 GLU CD C -9.973 3.586 5.000 1.00 . A A . 38 GLU CD 1 1
2 1659 1 1 38 GLU CG C -10.491 2.174 5.186 1.00 . A A . 38 GLU CG 1 1
2 1660 1 1 38 GLU H H -8.490 -0.888 3.471 1.00 . A A . 38 GLU H 1 1
2 1661 1 1 38 GLU HA H -10.183 -0.574 5.608 1.00 . A A . 38 GLU HA 1 1
2 1662 1 1 38 GLU HB2 H -8.656 1.175 4.828 1.00 . A A . 38 GLU HB2 1 1
2 1663 1 1 38 GLU HG2 H -11.508 2.129 4.825 1.00 . A A . 38 GLU HG2 1 1
2 1664 1 1 38 GLU N N -9.343 -1.211 3.834 1.00 . A A . 38 GLU N 1 1
2 1665 1 1 38 GLU O O -12.578 -0.354 4.841 1.00 . A A . 38 GLU O 1 1
2 1666 1 1 38 GLU OE1 O -9.038 3.976 5.730 1.00 . A A . 38 GLU OE1 1 1
2 1667 1 1 38 GLU OE2 O -10.502 4.302 4.124 1.00 . A A . 38 GLU OE2 1 1
2 1668 1 1 39 ARG C C -13.820 -1.731 2.500 1.00 . A A . 39 ARG C 1 1
2 1669 1 1 39 ARG CA C -13.107 -0.436 2.122 1.00 . A A . 39 ARG CA 1 1
2 1670 1 1 39 ARG CB C -12.994 -0.325 0.601 1.00 . A A . 39 ARG CB 1 1
2 1671 1 1 39 ARG CD C -14.170 -0.068 -1.604 1.00 . A A . 39 ARG CD 1 1
2 1672 1 1 39 ARG CG C -14.336 -0.299 -0.111 1.00 . A A . 39 ARG CG 1 1
2 1673 1 1 39 ARG CZ C -15.572 0.098 -3.616 1.00 . A A . 39 ARG CZ 1 1
2 1674 1 1 39 ARG H H -10.993 -0.363 2.162 1.00 . A A . 39 ARG H 1 1
2 1675 1 1 39 ARG HA H -13.683 0.398 2.494 1.00 . A A . 39 ARG HA 1 1
2 1676 1 1 39 ARG HB2 H -12.464 0.584 0.356 1.00 . A A . 39 ARG HB2 1 1
2 1677 1 1 39 ARG HD2 H -13.681 0.882 -1.756 1.00 . A A . 39 ARG HD2 1 1
2 1678 1 1 39 ARG HE H -16.263 -0.176 -1.765 1.00 . A A . 39 ARG HE 1 1
2 1679 1 1 39 ARG HG2 H -14.834 -1.243 0.044 1.00 . A A . 39 ARG HG2 1 1
2 1680 1 1 39 ARG HH11 H -13.584 0.261 -3.946 1.00 . A A . 39 ARG HH11 1 1
2 1681 1 1 39 ARG HH12 H -14.583 0.377 -5.356 1.00 . A A . 39 ARG HH12 1 1
2 1682 1 1 39 ARG HH21 H -17.588 -0.028 -3.615 1.00 . A A . 39 ARG HH21 1 1
2 1683 1 1 39 ARG HH22 H -16.860 0.212 -5.168 1.00 . A A . 39 ARG HH22 1 1
2 1684 1 1 39 ARG N N -11.785 -0.378 2.736 1.00 . A A . 39 ARG N 1 1
2 1685 1 1 39 ARG NE N -15.453 -0.059 -2.303 1.00 . A A . 39 ARG NE 1 1
2 1686 1 1 39 ARG NH1 N -14.491 0.257 -4.368 1.00 . A A . 39 ARG NH1 1 1
2 1687 1 1 39 ARG NH2 N -16.772 0.094 -4.181 1.00 . A A . 39 ARG NH2 1 1
2 1688 1 1 39 ARG O O -15.002 -1.724 2.844 1.00 . A A . 39 ARG O 1 1
2 1689 1 1 40 MET C C -14.182 -4.148 4.201 1.00 . A A . 40 MET C 1 1
2 1690 1 1 40 MET CA C -13.653 -4.143 2.770 1.00 . A A . 40 MET CA 1 1
2 1691 1 1 40 MET CB C -12.596 -5.235 2.602 1.00 . A A . 40 MET CB 1 1
2 1692 1 1 40 MET CE C -12.702 -9.339 3.345 1.00 . A A . 40 MET CE 1 1
2 1693 1 1 40 MET CG C -13.080 -6.617 3.007 1.00 . A A . 40 MET CG 1 1
2 1694 1 1 40 MET H H -12.158 -2.783 2.141 1.00 . A A . 40 MET H 1 1
2 1695 1 1 40 MET HA H -14.473 -4.340 2.095 1.00 . A A . 40 MET HA 1 1
2 1696 1 1 40 MET HB2 H -12.295 -5.271 1.565 1.00 . A A . 40 MET HB2 1 1
2 1697 1 1 40 MET HE1 H -13.605 -9.456 2.765 1.00 . A A . 40 MET HE1 1 1
2 1698 1 1 40 MET HE2 H -12.078 -10.211 3.220 1.00 . A A . 40 MET HE2 1 1
2 1699 1 1 40 MET HE3 H -12.956 -9.223 4.388 1.00 . A A . 40 MET HE3 1 1
2 1700 1 1 40 MET HG2 H -13.364 -6.593 4.050 1.00 . A A . 40 MET HG2 1 1
2 1701 1 1 40 MET N N -13.093 -2.840 2.431 1.00 . A A . 40 MET N 1 1
2 1702 1 1 40 MET O O -15.256 -4.685 4.476 1.00 . A A . 40 MET O 1 1
2 1703 1 1 40 MET SD S -11.819 -7.887 2.782 1.00 . A A . 40 MET SD 1 1
2 1704 1 1 41 GLU C C -14.742 -2.291 6.756 1.00 . A A . 41 GLU C 1 1
2 1705 1 1 41 GLU CA C -13.811 -3.478 6.512 1.00 . A A . 41 GLU CA 1 1
2 1706 1 1 41 GLU CB C -12.566 -3.371 7.398 1.00 . A A . 41 GLU CB 1 1
2 1707 1 1 41 GLU CD C -13.532 -2.326 9.492 1.00 . A A . 41 GLU CD 1 1
2 1708 1 1 41 GLU CG C -12.847 -3.535 8.885 1.00 . A A . 41 GLU CG 1 1
2 1709 1 1 41 GLU H H -12.575 -3.139 4.828 1.00 . A A . 41 GLU H 1 1
2 1710 1 1 41 GLU HA H -14.338 -4.388 6.754 1.00 . A A . 41 GLU HA 1 1
2 1711 1 1 41 GLU HB2 H -11.864 -4.135 7.103 1.00 . A A . 41 GLU HB2 1 1
2 1712 1 1 41 GLU HG2 H -13.484 -4.396 9.024 1.00 . A A . 41 GLU HG2 1 1
2 1713 1 1 41 GLU N N -13.421 -3.547 5.108 1.00 . A A . 41 GLU N 1 1
2 1714 1 1 41 GLU O O -15.516 -2.285 7.712 1.00 . A A . 41 GLU O 1 1
2 1715 1 1 41 GLU OE1 O -12.926 -1.235 9.485 1.00 . A A . 41 GLU OE1 1 1
2 1716 1 1 41 GLU OE2 O -14.674 -2.473 9.977 1.00 . A A . 41 GLU OE2 1 1
2 1717 1 1 42 ALA C C -16.974 -0.492 6.185 1.00 . A A . 42 ALA C 1 1
2 1718 1 1 42 ALA CA C -15.509 -0.107 6.002 1.00 . A A . 42 ALA CA 1 1
2 1719 1 1 42 ALA CB C -15.342 0.784 4.780 1.00 . A A . 42 ALA CB 1 1
2 1720 1 1 42 ALA H H -14.043 -1.358 5.131 1.00 . A A . 42 ALA H 1 1
2 1721 1 1 42 ALA HA H -15.181 0.445 6.870 1.00 . A A . 42 ALA HA 1 1
2 1722 1 1 42 ALA HB1 H -15.693 0.263 3.901 1.00 . A A . 42 ALA HB1 1 1
2 1723 1 1 42 ALA HB2 H -15.914 1.690 4.911 1.00 . A A . 42 ALA HB2 1 1
2 1724 1 1 42 ALA HB3 H -14.297 1.033 4.656 1.00 . A A . 42 ALA HB3 1 1
2 1725 1 1 42 ALA N N -14.673 -1.294 5.878 1.00 . A A . 42 ALA N 1 1
2 1726 1 1 42 ALA O O -17.759 0.267 6.753 1.00 . A A . 42 ALA O 1 1
2 1727 1 1 43 MET C C -18.916 -2.833 7.180 1.00 . A A . 43 MET C 1 1
2 1728 1 1 43 MET CA C -18.700 -2.169 5.823 1.00 . A A . 43 MET CA 1 1
2 1729 1 1 43 MET CB C -19.008 -3.162 4.700 1.00 . A A . 43 MET CB 1 1
2 1730 1 1 43 MET CE C -21.293 -1.686 2.976 1.00 . A A . 43 MET CE 1 1
2 1731 1 1 43 MET CG C -18.705 -2.623 3.310 1.00 . A A . 43 MET CG 1 1
2 1732 1 1 43 MET H H -16.661 -2.237 5.262 1.00 . A A . 43 MET H 1 1
2 1733 1 1 43 MET HA H -19.365 -1.323 5.737 1.00 . A A . 43 MET HA 1 1
2 1734 1 1 43 MET HB2 H -18.421 -4.056 4.853 1.00 . A A . 43 MET HB2 1 1
2 1735 1 1 43 MET HE1 H -21.525 -2.061 3.962 1.00 . A A . 43 MET HE1 1 1
2 1736 1 1 43 MET HE2 H -21.959 -0.872 2.736 1.00 . A A . 43 MET HE2 1 1
2 1737 1 1 43 MET HE3 H -21.415 -2.478 2.252 1.00 . A A . 43 MET HE3 1 1
2 1738 1 1 43 MET HG2 H -17.645 -2.425 3.239 1.00 . A A . 43 MET HG2 1 1
2 1739 1 1 43 MET N N -17.332 -1.677 5.704 1.00 . A A . 43 MET N 1 1
2 1740 1 1 43 MET O O -20.041 -2.917 7.670 1.00 . A A . 43 MET O 1 1
2 1741 1 1 43 MET SD S -19.600 -1.103 2.940 1.00 . A A . 43 MET SD 1 1
2 1742 1 1 44 GLY C C -17.500 -5.411 9.016 1.00 . A A . 44 GLY C 1 1
2 1743 1 1 44 GLY CA C -17.909 -3.955 9.074 1.00 . A A . 44 GLY CA 1 1
2 1744 1 1 44 GLY H H -16.956 -3.215 7.339 1.00 . A A . 44 GLY H 1 1
2 1745 1 1 44 GLY HA2 H -17.259 -3.437 9.767 1.00 . A A . 44 GLY HA2 1 1
2 1746 1 1 44 GLY HA3 H -18.927 -3.890 9.432 1.00 . A A . 44 GLY HA3 1 1
2 1747 1 1 44 GLY N N -17.825 -3.306 7.780 1.00 . A A . 44 GLY N 1 1
2 1748 1 1 44 GLY O O -18.297 -6.299 9.321 1.00 . A A . 44 GLY O 1 1
2 1749 1 1 45 LYS C C -15.219 -7.504 9.877 1.00 . A A . 45 LYS C 1 1
2 1750 1 1 45 LYS CA C -15.750 -7.026 8.528 1.00 . A A . 45 LYS CA 1 1
2 1751 1 1 45 LYS CB C -14.657 -7.121 7.460 1.00 . A A . 45 LYS CB 1 1
2 1752 1 1 45 LYS CD C -15.585 -9.140 6.292 1.00 . A A . 45 LYS CD 1 1
2 1753 1 1 45 LYS CE C -15.307 -10.554 5.807 1.00 . A A . 45 LYS CE 1 1
2 1754 1 1 45 LYS CG C -14.379 -8.543 7.000 1.00 . A A . 45 LYS CG 1 1
2 1755 1 1 45 LYS H H -15.663 -4.914 8.396 1.00 . A A . 45 LYS H 1 1
2 1756 1 1 45 LYS HA H -16.576 -7.660 8.239 1.00 . A A . 45 LYS HA 1 1
2 1757 1 1 45 LYS HB2 H -14.959 -6.542 6.599 1.00 . A A . 45 LYS HB2 1 1
2 1758 1 1 45 LYS HD2 H -16.418 -9.166 6.980 1.00 . A A . 45 LYS HD2 1 1
2 1759 1 1 45 LYS HE2 H -16.182 -10.923 5.293 1.00 . A A . 45 LYS HE2 1 1
2 1760 1 1 45 LYS HG2 H -13.541 -8.536 6.319 1.00 . A A . 45 LYS HG2 1 1
2 1761 1 1 45 LYS HZ1 H -15.783 -11.533 7.589 1.00 . A A . 45 LYS HZ1 1 1
2 1762 1 1 45 LYS HZ2 H -14.146 -11.128 7.445 1.00 . A A . 45 LYS HZ2 1 1
2 1763 1 1 45 LYS HZ3 H -14.776 -12.427 6.564 1.00 . A A . 45 LYS HZ3 1 1
2 1764 1 1 45 LYS N N -16.255 -5.662 8.624 1.00 . A A . 45 LYS N 1 1
2 1765 1 1 45 LYS NZ N -14.980 -11.475 6.929 1.00 . A A . 45 LYS NZ 1 1
2 1766 1 1 45 LYS O O -15.835 -8.344 10.531 1.00 . A A . 45 LYS O 1 1
2 1767 1 1 46 VAL C C -12.557 -6.231 12.105 1.00 . A A . 46 VAL C 1 1
2 1768 1 1 46 VAL CA C -13.474 -7.337 11.570 1.00 . A A . 46 VAL CA 1 1
2 1769 1 1 46 VAL CB C -12.692 -8.667 11.474 1.00 . A A . 46 VAL CB 1 1
2 1770 1 1 46 VAL CG1 C -13.587 -9.836 11.857 1.00 . A A . 46 VAL CG1 1 1
2 1771 1 1 46 VAL CG2 C -12.122 -8.871 10.074 1.00 . A A . 46 VAL CG2 1 1
2 1772 1 1 46 VAL H H -13.626 -6.297 9.732 1.00 . A A . 46 VAL H 1 1
2 1773 1 1 46 VAL HA H -14.281 -7.476 12.276 1.00 . A A . 46 VAL HA 1 1
2 1774 1 1 46 VAL HB H -11.871 -8.627 12.174 1.00 . A A . 46 VAL HB 1 1
2 1775 1 1 46 VAL HG11 H -13.025 -10.756 11.791 1.00 . A A . 46 VAL HG11 1 1
2 1776 1 1 46 VAL HG12 H -13.942 -9.702 12.868 1.00 . A A . 46 VAL HG12 1 1
2 1777 1 1 46 VAL HG13 H -14.429 -9.882 11.183 1.00 . A A . 46 VAL HG13 1 1
2 1778 1 1 46 VAL HG21 H -11.672 -7.953 9.728 1.00 . A A . 46 VAL HG21 1 1
2 1779 1 1 46 VAL HG22 H -11.373 -9.649 10.100 1.00 . A A . 46 VAL HG22 1 1
2 1780 1 1 46 VAL HG23 H -12.914 -9.158 9.400 1.00 . A A . 46 VAL HG23 1 1
2 1781 1 1 46 VAL N N -14.075 -6.960 10.293 1.00 . A A . 46 VAL N 1 1
2 1782 1 1 46 VAL O O -13.019 -5.318 12.788 1.00 . A A . 46 VAL O 1 1
2 1783 1 1 47 VAL C C -9.155 -5.146 11.280 1.00 . A A . 47 VAL C 1 1
2 1784 1 1 47 VAL CA C -10.310 -5.304 12.263 1.00 . A A . 47 VAL CA 1 1
2 1785 1 1 47 VAL CB C -9.743 -5.662 13.650 1.00 . A A . 47 VAL CB 1 1
2 1786 1 1 47 VAL CG1 C -9.058 -7.018 13.612 1.00 . A A . 47 VAL CG1 1 1
2 1787 1 1 47 VAL CG2 C -8.783 -4.583 14.129 1.00 . A A . 47 VAL CG2 1 1
2 1788 1 1 47 VAL H H -10.933 -7.057 11.256 1.00 . A A . 47 VAL H 1 1
2 1789 1 1 47 VAL HA H -10.832 -4.362 12.341 1.00 . A A . 47 VAL HA 1 1
2 1790 1 1 47 VAL HB H -10.566 -5.718 14.349 1.00 . A A . 47 VAL HB 1 1
2 1791 1 1 47 VAL HG11 H -9.770 -7.773 13.315 1.00 . A A . 47 VAL HG11 1 1
2 1792 1 1 47 VAL HG12 H -8.243 -6.992 12.903 1.00 . A A . 47 VAL HG12 1 1
2 1793 1 1 47 VAL HG13 H -8.672 -7.253 14.593 1.00 . A A . 47 VAL HG13 1 1
2 1794 1 1 47 VAL HG21 H -9.297 -3.634 14.165 1.00 . A A . 47 VAL HG21 1 1
2 1795 1 1 47 VAL HG22 H -8.422 -4.834 15.116 1.00 . A A . 47 VAL HG22 1 1
2 1796 1 1 47 VAL HG23 H -7.948 -4.514 13.447 1.00 . A A . 47 VAL HG23 1 1
2 1797 1 1 47 VAL N N -11.260 -6.310 11.799 1.00 . A A . 47 VAL N 1 1
2 1798 1 1 47 VAL O O -8.828 -6.070 10.537 1.00 . A A . 47 VAL O 1 1
2 1799 1 1 48 ARG C C -6.434 -2.706 11.017 1.00 . A A . 48 ARG C 1 1
2 1800 1 1 48 ARG CA C -7.416 -3.695 10.392 1.00 . A A . 48 ARG CA 1 1
2 1801 1 1 48 ARG CB C -7.920 -3.163 9.047 1.00 . A A . 48 ARG CB 1 1
2 1802 1 1 48 ARG CD C -8.636 -0.948 10.008 1.00 . A A . 48 ARG CD 1 1
2 1803 1 1 48 ARG CG C -9.046 -2.147 9.167 1.00 . A A . 48 ARG CG 1 1
2 1804 1 1 48 ARG CZ C -9.588 1.206 10.711 1.00 . A A . 48 ARG CZ 1 1
2 1805 1 1 48 ARG H H -8.838 -3.270 11.901 1.00 . A A . 48 ARG H 1 1
2 1806 1 1 48 ARG HA H -6.900 -4.628 10.223 1.00 . A A . 48 ARG HA 1 1
2 1807 1 1 48 ARG HB2 H -7.097 -2.694 8.529 1.00 . A A . 48 ARG HB2 1 1
2 1808 1 1 48 ARG HD2 H -8.564 -1.258 11.038 1.00 . A A . 48 ARG HD2 1 1
2 1809 1 1 48 ARG HE H -10.289 0.082 9.217 1.00 . A A . 48 ARG HE 1 1
2 1810 1 1 48 ARG HG2 H -9.314 -1.803 8.178 1.00 . A A . 48 ARG HG2 1 1
2 1811 1 1 48 ARG HH11 H -7.983 0.594 11.778 1.00 . A A . 48 ARG HH11 1 1
2 1812 1 1 48 ARG HH12 H -8.661 2.114 12.260 1.00 . A A . 48 ARG HH12 1 1
2 1813 1 1 48 ARG HH21 H -11.189 2.082 9.845 1.00 . A A . 48 ARG HH21 1 1
2 1814 1 1 48 ARG HH22 H -10.486 2.959 11.163 1.00 . A A . 48 ARG HH22 1 1
2 1815 1 1 48 ARG N N -8.535 -3.970 11.284 1.00 . A A . 48 ARG N 1 1
2 1816 1 1 48 ARG NE N -9.599 0.143 9.911 1.00 . A A . 48 ARG NE 1 1
2 1817 1 1 48 ARG NH1 N -8.669 1.313 11.660 1.00 . A A . 48 ARG NH1 1 1
2 1818 1 1 48 ARG NH2 N -10.494 2.161 10.560 1.00 . A A . 48 ARG NH2 1 1
2 1819 1 1 48 ARG O O -6.761 -2.013 11.980 1.00 . A A . 48 ARG O 1 1
2 1820 1 1 49 ILE C C -3.506 -1.039 9.807 1.00 . A A . 49 ILE C 1 1
2 1821 1 1 49 ILE CA C -4.189 -1.761 10.964 1.00 . A A . 49 ILE CA 1 1
2 1822 1 1 49 ILE CB C -3.130 -2.527 11.780 1.00 . A A . 49 ILE CB 1 1
2 1823 1 1 49 ILE CD1 C -2.851 -4.326 13.561 1.00 . A A . 49 ILE CD1 1 1
2 1824 1 1 49 ILE CG1 C -3.813 -3.441 12.799 1.00 . A A . 49 ILE CG1 1 1
2 1825 1 1 49 ILE CG2 C -2.191 -1.554 12.478 1.00 . A A . 49 ILE CG2 1 1
2 1826 1 1 49 ILE H H -5.024 -3.245 9.707 1.00 . A A . 49 ILE H 1 1
2 1827 1 1 49 ILE HA H -4.657 -1.031 11.608 1.00 . A A . 49 ILE HA 1 1
2 1828 1 1 49 ILE HB H -2.547 -3.128 11.100 1.00 . A A . 49 ILE HB 1 1
2 1829 1 1 49 ILE HD11 H -3.406 -4.971 14.226 1.00 . A A . 49 ILE HD11 1 1
2 1830 1 1 49 ILE HD12 H -2.287 -4.928 12.862 1.00 . A A . 49 ILE HD12 1 1
2 1831 1 1 49 ILE HD13 H -2.174 -3.713 14.135 1.00 . A A . 49 ILE HD13 1 1
2 1832 1 1 49 ILE HG12 H -4.345 -2.835 13.518 1.00 . A A . 49 ILE HG12 1 1
2 1833 1 1 49 ILE HG21 H -1.704 -0.932 11.741 1.00 . A A . 49 ILE HG21 1 1
2 1834 1 1 49 ILE HG22 H -2.755 -0.931 13.157 1.00 . A A . 49 ILE HG22 1 1
2 1835 1 1 49 ILE HG23 H -1.446 -2.107 13.030 1.00 . A A . 49 ILE HG23 1 1
2 1836 1 1 49 ILE N N -5.225 -2.660 10.467 1.00 . A A . 49 ILE N 1 1
2 1837 1 1 49 ILE O O -2.798 -1.655 9.011 1.00 . A A . 49 ILE O 1 1
2 1838 1 1 50 SER C C -1.724 1.545 9.006 1.00 . A A . 50 SER C 1 1
2 1839 1 1 50 SER CA C -3.131 1.070 8.652 1.00 . A A . 50 SER CA 1 1
2 1840 1 1 50 SER CB C -4.026 2.268 8.334 1.00 . A A . 50 SER CB 1 1
2 1841 1 1 50 SER H H -4.277 0.710 10.395 1.00 . A A . 50 SER H 1 1
2 1842 1 1 50 SER HA H -3.066 0.445 7.776 1.00 . A A . 50 SER HA 1 1
2 1843 1 1 50 SER HB2 H -3.578 2.849 7.542 1.00 . A A . 50 SER HB2 1 1
2 1844 1 1 50 SER HG H -3.405 3.635 9.595 1.00 . A A . 50 SER HG 1 1
2 1845 1 1 50 SER N N -3.716 0.271 9.723 1.00 . A A . 50 SER N 1 1
2 1846 1 1 50 SER O O -1.500 2.132 10.062 1.00 . A A . 50 SER O 1 1
2 1847 1 1 50 SER OG O -4.192 3.099 9.471 1.00 . A A . 50 SER OG 1 1
2 1848 1 1 51 GLU C C 1.194 2.222 7.001 1.00 . A A . 51 GLU C 1 1
2 1849 1 1 51 GLU CA C 0.606 1.677 8.299 1.00 . A A . 51 GLU CA 1 1
2 1850 1 1 51 GLU CB C 1.437 0.489 8.791 1.00 . A A . 51 GLU CB 1 1
2 1851 1 1 51 GLU CD C 3.732 -0.405 9.351 1.00 . A A . 51 GLU CD 1 1
2 1852 1 1 51 GLU CG C 2.921 0.798 8.917 1.00 . A A . 51 GLU CG 1 1
2 1853 1 1 51 GLU H H -1.030 0.801 7.286 1.00 . A A . 51 GLU H 1 1
2 1854 1 1 51 GLU HA H 0.628 2.455 9.046 1.00 . A A . 51 GLU HA 1 1
2 1855 1 1 51 GLU HB2 H 1.069 0.185 9.759 1.00 . A A . 51 GLU HB2 1 1
2 1856 1 1 51 GLU HG2 H 3.288 1.136 7.960 1.00 . A A . 51 GLU HG2 1 1
2 1857 1 1 51 GLU N N -0.783 1.280 8.106 1.00 . A A . 51 GLU N 1 1
2 1858 1 1 51 GLU O O 0.748 1.866 5.910 1.00 . A A . 51 GLU O 1 1
2 1859 1 1 51 GLU OE1 O 4.176 -1.173 8.470 1.00 . A A . 51 GLU OE1 1 1
2 1860 1 1 51 GLU OE2 O 3.924 -0.583 10.573 1.00 . A A . 51 GLU OE2 1 1
2 1861 1 1 52 THR C C 4.232 3.093 5.734 1.00 . A A . 52 THR C 1 1
2 1862 1 1 52 THR CA C 2.840 3.678 5.955 1.00 . A A . 52 THR CA 1 1
2 1863 1 1 52 THR CB C 2.953 5.207 6.088 1.00 . A A . 52 THR CB 1 1
2 1864 1 1 52 THR CG2 C 3.809 5.585 7.288 1.00 . A A . 52 THR CG2 1 1
2 1865 1 1 52 THR H H 2.511 3.333 8.018 1.00 . A A . 52 THR H 1 1
2 1866 1 1 52 THR HA H 2.228 3.458 5.093 1.00 . A A . 52 THR HA 1 1
2 1867 1 1 52 THR HB H 1.962 5.617 6.229 1.00 . A A . 52 THR HB 1 1
2 1868 1 1 52 THR HG1 H 2.934 5.606 4.156 1.00 . A A . 52 THR HG1 1 1
2 1869 1 1 52 THR HG21 H 3.368 5.180 8.187 1.00 . A A . 52 THR HG21 1 1
2 1870 1 1 52 THR HG22 H 3.865 6.661 7.367 1.00 . A A . 52 THR HG22 1 1
2 1871 1 1 52 THR HG23 H 4.803 5.181 7.162 1.00 . A A . 52 THR HG23 1 1
2 1872 1 1 52 THR N N 2.197 3.087 7.123 1.00 . A A . 52 THR N 1 1
2 1873 1 1 52 THR O O 4.780 2.424 6.610 1.00 . A A . 52 THR O 1 1
2 1874 1 1 52 THR OG1 O 3.525 5.763 4.897 1.00 . A A . 52 THR OG1 1 1
2 1875 1 1 53 SER C C 7.193 3.500 5.094 1.00 . A A . 53 SER C 1 1
2 1876 1 1 53 SER CA C 6.124 2.852 4.221 1.00 . A A . 53 SER CA 1 1
2 1877 1 1 53 SER CB C 6.430 3.110 2.745 1.00 . A A . 53 SER CB 1 1
2 1878 1 1 53 SER H H 4.311 3.897 3.904 1.00 . A A . 53 SER H 1 1
2 1879 1 1 53 SER HA H 6.129 1.788 4.399 1.00 . A A . 53 SER HA 1 1
2 1880 1 1 53 SER HB2 H 7.406 2.715 2.506 1.00 . A A . 53 SER HB2 1 1
2 1881 1 1 53 SER HG H 7.272 4.758 2.100 1.00 . A A . 53 SER HG 1 1
2 1882 1 1 53 SER N N 4.797 3.353 4.559 1.00 . A A . 53 SER N 1 1
2 1883 1 1 53 SER O O 7.250 4.725 5.219 1.00 . A A . 53 SER O 1 1
2 1884 1 1 53 SER OG O 6.418 4.497 2.455 1.00 . A A . 53 SER OG 1 1
2 1885 1 1 54 GLU C C 10.296 2.199 6.549 1.00 . A A . 54 GLU C 1 1
2 1886 1 1 54 GLU CA C 9.109 3.159 6.558 1.00 . A A . 54 GLU CA 1 1
2 1887 1 1 54 GLU CB C 8.598 3.341 7.988 1.00 . A A . 54 GLU CB 1 1
2 1888 1 1 54 GLU CD C 10.369 5.040 8.584 1.00 . A A . 54 GLU CD 1 1
2 1889 1 1 54 GLU CG C 9.681 3.746 8.973 1.00 . A A . 54 GLU CG 1 1
2 1890 1 1 54 GLU H H 7.941 1.706 5.556 1.00 . A A . 54 GLU H 1 1
2 1891 1 1 54 GLU HA H 9.432 4.116 6.176 1.00 . A A . 54 GLU HA 1 1
2 1892 1 1 54 GLU HB2 H 7.834 4.104 7.991 1.00 . A A . 54 GLU HB2 1 1
2 1893 1 1 54 GLU HG2 H 9.235 3.874 9.949 1.00 . A A . 54 GLU HG2 1 1
2 1894 1 1 54 GLU N N 8.040 2.670 5.695 1.00 . A A . 54 GLU N 1 1
2 1895 1 1 54 GLU O O 10.191 1.065 7.015 1.00 . A A . 54 GLU O 1 1
2 1896 1 1 54 GLU OE1 O 11.314 4.988 7.768 1.00 . A A . 54 GLU OE1 1 1
2 1897 1 1 54 GLU OE2 O 9.965 6.105 9.095 1.00 . A A . 54 GLU OE2 1 1
2 1898 1 1 55 GLY C C 13.270 1.853 4.591 1.00 . A A . 55 GLY C 1 1
2 1899 1 1 55 GLY CA C 12.610 1.831 5.956 1.00 . A A . 55 GLY CA 1 1
2 1900 1 1 55 GLY H H 11.447 3.574 5.656 1.00 . A A . 55 GLY H 1 1
2 1901 1 1 55 GLY HA2 H 13.318 2.181 6.693 1.00 . A A . 55 GLY HA2 1 1
2 1902 1 1 55 GLY HA3 H 12.334 0.813 6.192 1.00 . A A . 55 GLY HA3 1 1
2 1903 1 1 55 GLY N N 11.423 2.662 6.014 1.00 . A A . 55 GLY N 1 1
2 1904 1 1 55 GLY O O 14.491 1.732 4.484 1.00 . A A . 55 GLY O 1 1
2 1905 1 1 56 CYS C C 13.390 3.461 1.791 1.00 . A A . 56 CYS C 1 1
2 1906 1 1 56 CYS CA C 12.976 2.047 2.183 1.00 . A A . 56 CYS CA 1 1
2 1907 1 1 56 CYS CB C 11.923 1.521 1.206 1.00 . A A . 56 CYS CB 1 1
2 1908 1 1 56 CYS H H 11.499 2.103 3.698 1.00 . A A . 56 CYS H 1 1
2 1909 1 1 56 CYS HA H 13.844 1.406 2.139 1.00 . A A . 56 CYS HA 1 1
2 1910 1 1 56 CYS HB2 H 11.677 0.504 1.469 1.00 . A A . 56 CYS HB2 1 1
2 1911 1 1 56 CYS HG H 13.233 2.580 -0.709 1.00 . A A . 56 CYS HG 1 1
2 1912 1 1 56 CYS N N 12.463 2.010 3.546 1.00 . A A . 56 CYS N 1 1
2 1913 1 1 56 CYS O O 14.556 3.718 1.489 1.00 . A A . 56 CYS O 1 1
2 1914 1 1 56 CYS SG S 12.446 1.531 -0.524 1.00 . A A . 56 CYS SG 1 1
2 1915 1 1 57 LEU C C 13.316 6.520 2.616 1.00 . A A . 57 LEU C 1 1
2 1916 1 1 57 LEU CA C 12.695 5.768 1.443 1.00 . A A . 57 LEU CA 1 1
2 1917 1 1 57 LEU CB C 11.404 6.461 0.999 1.00 . A A . 57 LEU CB 1 1
2 1918 1 1 57 LEU CD1 C 10.370 4.500 -0.176 1.00 . A A . 57 LEU CD1 1 1
2 1919 1 1 57 LEU CD2 C 9.640 6.821 -0.746 1.00 . A A . 57 LEU CD2 1 1
2 1920 1 1 57 LEU CG C 10.810 5.949 -0.315 1.00 . A A . 57 LEU CG 1 1
2 1921 1 1 57 LEU H H 11.516 4.115 2.046 1.00 . A A . 57 LEU H 1 1
2 1922 1 1 57 LEU HA H 13.395 5.769 0.620 1.00 . A A . 57 LEU HA 1 1
2 1923 1 1 57 LEU HB2 H 10.668 6.335 1.778 1.00 . A A . 57 LEU HB2 1 1
2 1924 1 1 57 LEU HD11 H 11.239 3.867 -0.083 1.00 . A A . 57 LEU HD11 1 1
2 1925 1 1 57 LEU HD12 H 9.750 4.393 0.702 1.00 . A A . 57 LEU HD12 1 1
2 1926 1 1 57 LEU HD13 H 9.807 4.210 -1.051 1.00 . A A . 57 LEU HD13 1 1
2 1927 1 1 57 LEU HD21 H 8.868 6.791 0.010 1.00 . A A . 57 LEU HD21 1 1
2 1928 1 1 57 LEU HD22 H 9.977 7.838 -0.877 1.00 . A A . 57 LEU HD22 1 1
2 1929 1 1 57 LEU HD23 H 9.241 6.451 -1.680 1.00 . A A . 57 LEU HD23 1 1
2 1930 1 1 57 LEU HG H 11.564 5.996 -1.087 1.00 . A A . 57 LEU HG 1 1
2 1931 1 1 57 LEU N N 12.428 4.379 1.798 1.00 . A A . 57 LEU N 1 1
2 1932 1 1 57 LEU O O 12.940 6.309 3.770 1.00 . A A . 57 LEU O 1 1
2 1933 1 1 58 SER C C 14.365 9.585 3.426 1.00 . A A . 58 SER C 1 1
2 1934 1 1 58 SER CA C 14.943 8.176 3.345 1.00 . A A . 58 SER CA 1 1
2 1935 1 1 58 SER CB C 16.445 8.246 3.063 1.00 . A A . 58 SER CB 1 1
2 1936 1 1 58 SER H H 14.525 7.519 1.376 1.00 . A A . 58 SER H 1 1
2 1937 1 1 58 SER HA H 14.786 7.681 4.290 1.00 . A A . 58 SER HA 1 1
2 1938 1 1 58 SER HB2 H 16.855 7.246 3.061 1.00 . A A . 58 SER HB2 1 1
2 1939 1 1 58 SER HG H 17.946 9.332 3.696 1.00 . A A . 58 SER HG 1 1
2 1940 1 1 58 SER N N 14.269 7.395 2.314 1.00 . A A . 58 SER N 1 1
2 1941 1 1 58 SER O O 14.388 10.216 4.484 1.00 . A A . 58 SER O 1 1
2 1942 1 1 58 SER OG O 17.113 9.011 4.049 1.00 . A A . 58 SER OG 1 1
2 1943 1 1 59 GLY C C 12.002 11.507 3.094 1.00 . A A . 59 GLY C 1 1
2 1944 1 1 59 GLY CA C 13.272 11.406 2.273 1.00 . A A . 59 GLY CA 1 1
2 1945 1 1 59 GLY H H 13.856 9.527 1.492 1.00 . A A . 59 GLY H 1 1
2 1946 1 1 59 GLY HA2 H 13.996 12.109 2.660 1.00 . A A . 59 GLY HA2 1 1
2 1947 1 1 59 GLY HA3 H 13.047 11.665 1.248 1.00 . A A . 59 GLY HA3 1 1
2 1948 1 1 59 GLY N N 13.847 10.075 2.304 1.00 . A A . 59 GLY N 1 1
2 1949 1 1 59 GLY O O 12.036 11.922 4.252 1.00 . A A . 59 GLY O 1 1
2 1950 1 1 60 SER C C 9.346 9.893 3.957 1.00 . A A . 60 SER C 1 1
2 1951 1 1 60 SER CA C 9.594 11.179 3.174 1.00 . A A . 60 SER CA 1 1
2 1952 1 1 60 SER CB C 8.468 11.400 2.164 1.00 . A A . 60 SER CB 1 1
2 1953 1 1 60 SER H H 10.919 10.809 1.567 1.00 . A A . 60 SER H 1 1
2 1954 1 1 60 SER HA H 9.616 12.008 3.864 1.00 . A A . 60 SER HA 1 1
2 1955 1 1 60 SER HB2 H 8.628 12.336 1.649 1.00 . A A . 60 SER HB2 1 1
2 1956 1 1 60 SER HG H 7.182 12.187 3.414 1.00 . A A . 60 SER HG 1 1
2 1957 1 1 60 SER N N 10.880 11.128 2.491 1.00 . A A . 60 SER N 1 1
2 1958 1 1 60 SER O O 9.395 8.796 3.401 1.00 . A A . 60 SER O 1 1
2 1959 1 1 60 SER OG O 7.206 11.444 2.808 1.00 . A A . 60 SER OG 1 1
2 1960 1 1 61 CYS C C 7.505 9.044 6.858 1.00 . A A . 61 CYS C 1 1
2 1961 1 1 61 CYS CA C 8.822 8.883 6.107 1.00 . A A . 61 CYS CA 1 1
2 1962 1 1 61 CYS CB C 9.971 8.697 7.099 1.00 . A A . 61 CYS CB 1 1
2 1963 1 1 61 CYS H H 9.047 10.935 5.637 1.00 . A A . 61 CYS H 1 1
2 1964 1 1 61 CYS HA H 8.758 8.010 5.475 1.00 . A A . 61 CYS HA 1 1
2 1965 1 1 61 CYS HB2 H 10.067 9.590 7.699 1.00 . A A . 61 CYS HB2 1 1
2 1966 1 1 61 CYS HG H 12.441 8.089 7.282 1.00 . A A . 61 CYS HG 1 1
2 1967 1 1 61 CYS N N 9.076 10.035 5.250 1.00 . A A . 61 CYS N 1 1
2 1968 1 1 61 CYS O O 6.517 8.376 6.550 1.00 . A A . 61 CYS O 1 1
2 1969 1 1 61 CYS SG S 11.574 8.384 6.324 1.00 . A A . 61 CYS SG 1 1
2 1970 1 1 62 LYS C C 5.587 11.444 8.160 1.00 . A A . 62 LYS C 1 1
2 1971 1 1 62 LYS CA C 6.301 10.185 8.640 1.00 . A A . 62 LYS CA 1 1
2 1972 1 1 62 LYS CB C 6.668 10.324 10.118 1.00 . A A . 62 LYS CB 1 1
2 1973 1 1 62 LYS CD C 4.464 9.468 10.971 1.00 . A A . 62 LYS CD 1 1
2 1974 1 1 62 LYS CE C 3.255 9.762 11.845 1.00 . A A . 62 LYS CE 1 1
2 1975 1 1 62 LYS CG C 5.475 10.602 11.018 1.00 . A A . 62 LYS CG 1 1
2 1976 1 1 62 LYS H H 8.317 10.433 8.043 1.00 . A A . 62 LYS H 1 1
2 1977 1 1 62 LYS HA H 5.640 9.341 8.519 1.00 . A A . 62 LYS HA 1 1
2 1978 1 1 62 LYS HB2 H 7.135 9.408 10.449 1.00 . A A . 62 LYS HB2 1 1
2 1979 1 1 62 LYS HD2 H 4.134 9.334 9.951 1.00 . A A . 62 LYS HD2 1 1
2 1980 1 1 62 LYS HE2 H 3.590 9.917 12.861 1.00 . A A . 62 LYS HE2 1 1
2 1981 1 1 62 LYS HG2 H 5.823 10.718 12.034 1.00 . A A . 62 LYS HG2 1 1
2 1982 1 1 62 LYS HZ1 H 2.707 7.778 12.201 1.00 . A A . 62 LYS HZ1 1 1
2 1983 1 1 62 LYS HZ2 H 1.951 8.466 10.853 1.00 . A A . 62 LYS HZ2 1 1
2 1984 1 1 62 LYS HZ3 H 1.446 8.884 12.412 1.00 . A A . 62 LYS HZ3 1 1
2 1985 1 1 62 LYS N N 7.499 9.934 7.844 1.00 . A A . 62 LYS N 1 1
2 1986 1 1 62 LYS NZ N 2.271 8.644 11.827 1.00 . A A . 62 LYS NZ 1 1
2 1987 1 1 62 LYS O O 4.369 11.450 7.986 1.00 . A A . 62 LYS O 1 1
2 1988 1 1 63 SER C C 6.850 14.606 6.767 1.00 . A A . 63 SER C 1 1
2 1989 1 1 63 SER CA C 5.795 13.777 7.493 1.00 . A A . 63 SER CA 1 1
2 1990 1 1 63 SER CB C 5.237 14.570 8.675 1.00 . A A . 63 SER CB 1 1
2 1991 1 1 63 SER H H 7.319 12.443 8.110 1.00 . A A . 63 SER H 1 1
2 1992 1 1 63 SER HA H 4.993 13.558 6.806 1.00 . A A . 63 SER HA 1 1
2 1993 1 1 63 SER HB2 H 4.826 15.504 8.319 1.00 . A A . 63 SER HB2 1 1
2 1994 1 1 63 SER HG H 5.873 15.338 10.361 1.00 . A A . 63 SER HG 1 1
2 1995 1 1 63 SER N N 6.354 12.510 7.951 1.00 . A A . 63 SER N 1 1
2 1996 1 1 63 SER O O 7.907 14.907 7.324 1.00 . A A . 63 SER O 1 1
2 1997 1 1 63 SER OG O 6.251 14.852 9.625 1.00 . A A . 63 SER OG 1 1
2 1998 1 1 64 CYS C C 6.747 16.887 3.992 1.00 . A A . 64 CYS C 1 1
2 1999 1 1 64 CYS CA C 7.484 15.766 4.725 1.00 . A A . 64 CYS CA 1 1
2 2000 1 1 64 CYS CB C 8.215 14.877 3.716 1.00 . A A . 64 CYS CB 1 1
2 2001 1 1 64 CYS H H 5.702 14.700 5.133 1.00 . A A . 64 CYS H 1 1
2 2002 1 1 64 CYS HA H 8.208 16.202 5.396 1.00 . A A . 64 CYS HA 1 1
2 2003 1 1 64 CYS HB2 H 8.768 14.119 4.249 1.00 . A A . 64 CYS HB2 1 1
2 2004 1 1 64 CYS HG H 10.476 16.006 3.370 1.00 . A A . 64 CYS HG 1 1
2 2005 1 1 64 CYS N N 6.558 14.971 5.523 1.00 . A A . 64 CYS N 1 1
2 2006 1 1 64 CYS O O 5.661 16.674 3.453 1.00 . A A . 64 CYS O 1 1
2 2007 1 1 64 CYS SG S 9.384 15.766 2.660 1.00 . A A . 64 CYS SG 1 1
2 2008 1 1 65 PRO C C 6.387 18.966 1.833 1.00 . A A . 65 PRO C 1 1
2 2009 1 1 65 PRO CA C 6.722 19.252 3.293 1.00 . A A . 65 PRO CA 1 1
2 2010 1 1 65 PRO CB C 7.798 20.339 3.391 1.00 . A A . 65 PRO CB 1 1
2 2011 1 1 65 PRO CD C 8.625 18.441 4.581 1.00 . A A . 65 PRO CD 1 1
2 2012 1 1 65 PRO CG C 8.635 19.943 4.557 1.00 . A A . 65 PRO CG 1 1
2 2013 1 1 65 PRO HA H 5.828 19.581 3.806 1.00 . A A . 65 PRO HA 1 1
2 2014 1 1 65 PRO HB2 H 8.375 20.359 2.478 1.00 . A A . 65 PRO HB2 1 1
2 2015 1 1 65 PRO HD2 H 9.446 18.049 3.999 1.00 . A A . 65 PRO HD2 1 1
2 2016 1 1 65 PRO HG2 H 9.643 20.310 4.426 1.00 . A A . 65 PRO HG2 1 1
2 2017 1 1 65 PRO N N 7.330 18.099 3.964 1.00 . A A . 65 PRO N 1 1
2 2018 1 1 65 PRO O O 5.238 19.092 1.412 1.00 . A A . 65 PRO O 1 1
2 2019 1 1 66 GLU C C 6.409 16.999 -0.537 1.00 . A A . 66 GLU C 1 1
2 2020 1 1 66 GLU CA C 7.218 18.279 -0.350 1.00 . A A . 66 GLU CA 1 1
2 2021 1 1 66 GLU CB C 8.575 18.142 -1.042 1.00 . A A . 66 GLU CB 1 1
2 2022 1 1 66 GLU CD C 7.674 18.853 -3.294 1.00 . A A . 66 GLU CD 1 1
2 2023 1 1 66 GLU CG C 8.473 17.819 -2.524 1.00 . A A . 66 GLU CG 1 1
2 2024 1 1 66 GLU H H 8.294 18.496 1.459 1.00 . A A . 66 GLU H 1 1
2 2025 1 1 66 GLU HA H 6.677 19.098 -0.797 1.00 . A A . 66 GLU HA 1 1
2 2026 1 1 66 GLU HB2 H 9.115 19.072 -0.934 1.00 . A A . 66 GLU HB2 1 1
2 2027 1 1 66 GLU HG2 H 9.468 17.776 -2.939 1.00 . A A . 66 GLU HG2 1 1
2 2028 1 1 66 GLU N N 7.402 18.581 1.065 1.00 . A A . 66 GLU N 1 1
2 2029 1 1 66 GLU O O 5.546 16.918 -1.410 1.00 . A A . 66 GLU O 1 1
2 2030 1 1 66 GLU OE1 O 8.245 19.908 -3.640 1.00 . A A . 66 GLU OE1 1 1
2 2031 1 1 66 GLU OE2 O 6.476 18.608 -3.547 1.00 . A A . 66 GLU OE2 1 1
2 2032 1 1 67 GLY C C 6.357 13.956 -1.052 1.00 . A A . 67 GLY C 1 1
2 2033 1 1 67 GLY CA C 5.989 14.734 0.196 1.00 . A A . 67 GLY CA 1 1
2 2034 1 1 67 GLY H H 7.396 16.117 0.966 1.00 . A A . 67 GLY H 1 1
2 2035 1 1 67 GLY HA2 H 6.226 14.136 1.063 1.00 . A A . 67 GLY HA2 1 1
2 2036 1 1 67 GLY HA3 H 4.926 14.928 0.186 1.00 . A A . 67 GLY HA3 1 1
2 2037 1 1 67 GLY N N 6.696 15.997 0.289 1.00 . A A . 67 GLY N 1 1
2 2038 1 1 67 GLY O O 5.688 14.063 -2.079 1.00 . A A . 67 GLY O 1 1
2 2039 1 1 68 LYS C C 6.961 11.181 -2.329 1.00 . A A . 68 LYS C 1 1
2 2040 1 1 68 LYS CA C 7.885 12.373 -2.095 1.00 . A A . 68 LYS CA 1 1
2 2041 1 1 68 LYS CB C 9.314 11.883 -1.853 1.00 . A A . 68 LYS CB 1 1
2 2042 1 1 68 LYS CD C 10.339 14.019 -2.696 1.00 . A A . 68 LYS CD 1 1
2 2043 1 1 68 LYS CE C 11.314 15.148 -2.398 1.00 . A A . 68 LYS CE 1 1
2 2044 1 1 68 LYS CG C 10.299 13.004 -1.566 1.00 . A A . 68 LYS CG 1 1
2 2045 1 1 68 LYS H H 7.923 13.132 -0.119 1.00 . A A . 68 LYS H 1 1
2 2046 1 1 68 LYS HA H 7.872 13.002 -2.972 1.00 . A A . 68 LYS HA 1 1
2 2047 1 1 68 LYS HB2 H 9.312 11.208 -1.010 1.00 . A A . 68 LYS HB2 1 1
2 2048 1 1 68 LYS HD2 H 10.648 13.523 -3.604 1.00 . A A . 68 LYS HD2 1 1
2 2049 1 1 68 LYS HE2 H 11.281 15.860 -3.209 1.00 . A A . 68 LYS HE2 1 1
2 2050 1 1 68 LYS HG2 H 10.004 13.506 -0.657 1.00 . A A . 68 LYS HG2 1 1
2 2051 1 1 68 LYS HZ1 H 13.352 15.443 -2.049 1.00 . A A . 68 LYS HZ1 1 1
2 2052 1 1 68 LYS HZ2 H 13.016 14.176 -3.119 1.00 . A A . 68 LYS HZ2 1 1
2 2053 1 1 68 LYS HZ3 H 12.762 13.971 -1.460 1.00 . A A . 68 LYS HZ3 1 1
2 2054 1 1 68 LYS N N 7.426 13.172 -0.964 1.00 . A A . 68 LYS N 1 1
2 2055 1 1 68 LYS NZ N 12.708 14.649 -2.246 1.00 . A A . 68 LYS NZ 1 1
2 2056 1 1 68 LYS O O 6.920 10.249 -1.526 1.00 . A A . 68 LYS O 1 1
2 2057 1 1 69 ALA C C 4.330 9.865 -2.627 1.00 . A A . 69 ALA C 1 1
2 2058 1 1 69 ALA CA C 5.299 10.141 -3.772 1.00 . A A . 69 ALA CA 1 1
2 2059 1 1 69 ALA CB C 6.068 8.878 -4.127 1.00 . A A . 69 ALA CB 1 1
2 2060 1 1 69 ALA H H 6.300 11.987 -4.036 1.00 . A A . 69 ALA H 1 1
2 2061 1 1 69 ALA HA H 4.735 10.446 -4.641 1.00 . A A . 69 ALA HA 1 1
2 2062 1 1 69 ALA HB1 H 5.378 8.119 -4.464 1.00 . A A . 69 ALA HB1 1 1
2 2063 1 1 69 ALA HB2 H 6.776 9.096 -4.915 1.00 . A A . 69 ALA HB2 1 1
2 2064 1 1 69 ALA HB3 H 6.598 8.523 -3.256 1.00 . A A . 69 ALA HB3 1 1
2 2065 1 1 69 ALA N N 6.222 11.218 -3.433 1.00 . A A . 69 ALA N 1 1
2 2066 1 1 69 ALA O O 4.287 10.607 -1.647 1.00 . A A . 69 ALA O 1 1
2 2067 1 1 70 ALA C C 2.255 6.930 -1.807 1.00 . A A . 70 ALA C 1 1
2 2068 1 1 70 ALA CA C 2.585 8.418 -1.737 1.00 . A A . 70 ALA CA 1 1
2 2069 1 1 70 ALA CB C 1.318 9.248 -1.885 1.00 . A A . 70 ALA CB 1 1
2 2070 1 1 70 ALA H H 3.638 8.241 -3.564 1.00 . A A . 70 ALA H 1 1
2 2071 1 1 70 ALA HA H 3.017 8.637 -0.770 1.00 . A A . 70 ALA HA 1 1
2 2072 1 1 70 ALA HB1 H 1.568 10.297 -1.838 1.00 . A A . 70 ALA HB1 1 1
2 2073 1 1 70 ALA HB2 H 0.855 9.030 -2.836 1.00 . A A . 70 ALA HB2 1 1
2 2074 1 1 70 ALA HB3 H 0.632 9.003 -1.087 1.00 . A A . 70 ALA HB3 1 1
2 2075 1 1 70 ALA N N 3.554 8.793 -2.759 1.00 . A A . 70 ALA N 1 1
2 2076 1 1 70 ALA O O 1.858 6.421 -2.852 1.00 . A A . 70 ALA O 1 1
2 2077 1 1 71 CYS C C 1.669 4.425 0.788 1.00 . A A . 71 CYS C 1 1
2 2078 1 1 71 CYS CA C 2.140 4.811 -0.610 1.00 . A A . 71 CYS CA 1 1
2 2079 1 1 71 CYS CB C 3.385 4.003 -0.985 1.00 . A A . 71 CYS CB 1 1
2 2080 1 1 71 CYS H H 2.747 6.704 0.119 1.00 . A A . 71 CYS H 1 1
2 2081 1 1 71 CYS HA H 1.353 4.593 -1.317 1.00 . A A . 71 CYS HA 1 1
2 2082 1 1 71 CYS HB2 H 4.179 4.238 -0.293 1.00 . A A . 71 CYS HB2 1 1
2 2083 1 1 71 CYS HG H 2.962 4.338 -3.478 1.00 . A A . 71 CYS HG 1 1
2 2084 1 1 71 CYS N N 2.424 6.241 -0.682 1.00 . A A . 71 CYS N 1 1
2 2085 1 1 71 CYS O O 2.364 4.668 1.774 1.00 . A A . 71 CYS O 1 1
2 2086 1 1 71 CYS SG S 4.000 4.322 -2.654 1.00 . A A . 71 CYS SG 1 1
2 2087 1 1 72 ARG C C -0.711 2.025 2.050 1.00 . A A . 72 ARG C 1 1
2 2088 1 1 72 ARG CA C -0.072 3.407 2.148 1.00 . A A . 72 ARG CA 1 1
2 2089 1 1 72 ARG CB C -1.110 4.422 2.628 1.00 . A A . 72 ARG CB 1 1
2 2090 1 1 72 ARG CD C -3.442 5.306 2.355 1.00 . A A . 72 ARG CD 1 1
2 2091 1 1 72 ARG CG C -2.296 4.566 1.690 1.00 . A A . 72 ARG CG 1 1
2 2092 1 1 72 ARG CZ C -5.526 6.444 1.711 1.00 . A A . 72 ARG CZ 1 1
2 2093 1 1 72 ARG H H -0.019 3.653 0.045 1.00 . A A . 72 ARG H 1 1
2 2094 1 1 72 ARG HA H 0.734 3.367 2.863 1.00 . A A . 72 ARG HA 1 1
2 2095 1 1 72 ARG HB2 H -1.479 4.114 3.595 1.00 . A A . 72 ARG HB2 1 1
2 2096 1 1 72 ARG HD2 H -3.883 4.656 3.094 1.00 . A A . 72 ARG HD2 1 1
2 2097 1 1 72 ARG HE H -4.376 5.385 0.472 1.00 . A A . 72 ARG HE 1 1
2 2098 1 1 72 ARG HG2 H -1.988 5.114 0.812 1.00 . A A . 72 ARG HG2 1 1
2 2099 1 1 72 ARG HH11 H -5.006 6.653 3.652 1.00 . A A . 72 ARG HH11 1 1
2 2100 1 1 72 ARG HH12 H -6.475 7.445 3.188 1.00 . A A . 72 ARG HH12 1 1
2 2101 1 1 72 ARG HH21 H -6.310 6.424 -0.152 1.00 . A A . 72 ARG HH21 1 1
2 2102 1 1 72 ARG HH22 H -7.217 7.314 1.025 1.00 . A A . 72 ARG HH22 1 1
2 2103 1 1 72 ARG N N 0.488 3.821 0.867 1.00 . A A . 72 ARG N 1 1
2 2104 1 1 72 ARG NE N -4.473 5.696 1.396 1.00 . A A . 72 ARG NE 1 1
2 2105 1 1 72 ARG NH1 N -5.682 6.883 2.953 1.00 . A A . 72 ARG NH1 1 1
2 2106 1 1 72 ARG NH2 N -6.424 6.752 0.786 1.00 . A A . 72 ARG NH2 1 1
2 2107 1 1 72 ARG O O -1.340 1.688 1.048 1.00 . A A . 72 ARG O 1 1
2 2108 1 1 73 GLN C C -1.474 -0.488 4.583 1.00 . A A . 73 GLN C 1 1
2 2109 1 1 73 GLN CA C -1.107 -0.115 3.152 1.00 . A A . 73 GLN CA 1 1
2 2110 1 1 73 GLN CB C -0.102 -1.118 2.590 1.00 . A A . 73 GLN CB 1 1
2 2111 1 1 73 GLN CD C 1.357 -1.509 4.617 1.00 . A A . 73 GLN CD 1 1
2 2112 1 1 73 GLN CG C 1.284 -0.984 3.197 1.00 . A A . 73 GLN CG 1 1
2 2113 1 1 73 GLN H H -0.017 1.553 3.865 1.00 . A A . 73 GLN H 1 1
2 2114 1 1 73 GLN HA H -2.000 -0.129 2.546 1.00 . A A . 73 GLN HA 1 1
2 2115 1 1 73 GLN HB2 H -0.461 -2.120 2.783 1.00 . A A . 73 GLN HB2 1 1
2 2116 1 1 73 GLN HE21 H 2.765 -0.178 5.062 1.00 . A A . 73 GLN HE21 1 1
2 2117 1 1 73 GLN HE22 H 2.295 -1.232 6.347 1.00 . A A . 73 GLN HE22 1 1
2 2118 1 1 73 GLN HG2 H 1.986 -1.534 2.588 1.00 . A A . 73 GLN HG2 1 1
2 2119 1 1 73 GLN N N -0.544 1.229 3.103 1.00 . A A . 73 GLN N 1 1
2 2120 1 1 73 GLN NE2 N 2.227 -0.913 5.423 1.00 . A A . 73 GLN NE2 1 1
2 2121 1 1 73 GLN O O -0.756 -0.149 5.523 1.00 . A A . 73 GLN O 1 1
2 2122 1 1 73 GLN OE1 O 0.638 -2.439 4.985 1.00 . A A . 73 GLN OE1 1 1
2 2123 1 1 74 GLU C C -3.055 -3.105 6.219 1.00 . A A . 74 GLU C 1 1
2 2124 1 1 74 GLU CA C -3.035 -1.588 6.081 1.00 . A A . 74 GLU CA 1 1
2 2125 1 1 74 GLU CB C -4.417 -1.012 6.394 1.00 . A A . 74 GLU CB 1 1
2 2126 1 1 74 GLU CD C -6.859 -0.899 5.791 1.00 . A A . 74 GLU CD 1 1
2 2127 1 1 74 GLU CG C -5.492 -1.430 5.411 1.00 . A A . 74 GLU CG 1 1
2 2128 1 1 74 GLU H H -3.141 -1.424 3.964 1.00 . A A . 74 GLU H 1 1
2 2129 1 1 74 GLU HA H -2.326 -1.188 6.792 1.00 . A A . 74 GLU HA 1 1
2 2130 1 1 74 GLU HB2 H -4.715 -1.338 7.378 1.00 . A A . 74 GLU HB2 1 1
2 2131 1 1 74 GLU HG2 H -5.235 -1.055 4.433 1.00 . A A . 74 GLU HG2 1 1
2 2132 1 1 74 GLU N N -2.596 -1.182 4.750 1.00 . A A . 74 GLU N 1 1
2 2133 1 1 74 GLU O O -2.860 -3.832 5.245 1.00 . A A . 74 GLU O 1 1
2 2134 1 1 74 GLU OE1 O -6.993 0.333 5.943 1.00 . A A . 74 GLU OE1 1 1
2 2135 1 1 74 GLU OE2 O -7.793 -1.713 5.941 1.00 . A A . 74 GLU OE2 1 1
2 2136 1 1 75 TRP C C -4.771 -5.479 7.879 1.00 . A A . 75 TRP C 1 1
2 2137 1 1 75 TRP CA C -3.330 -5.004 7.719 1.00 . A A . 75 TRP CA 1 1
2 2138 1 1 75 TRP CB C -2.536 -5.314 8.990 1.00 . A A . 75 TRP CB 1 1
2 2139 1 1 75 TRP CD1 C -3.462 -7.652 9.480 1.00 . A A . 75 TRP CD1 1 1
2 2140 1 1 75 TRP CD2 C -1.227 -7.536 9.444 1.00 . A A . 75 TRP CD2 1 1
2 2141 1 1 75 TRP CE2 C -1.602 -8.863 9.722 1.00 . A A . 75 TRP CE2 1 1
2 2142 1 1 75 TRP CE3 C 0.134 -7.221 9.373 1.00 . A A . 75 TRP CE3 1 1
2 2143 1 1 75 TRP CG C -2.431 -6.778 9.289 1.00 . A A . 75 TRP CG 1 1
2 2144 1 1 75 TRP CH2 C 0.658 -9.538 9.852 1.00 . A A . 75 TRP CH2 1 1
2 2145 1 1 75 TRP CZ2 C -0.665 -9.874 9.927 1.00 . A A . 75 TRP CZ2 1 1
2 2146 1 1 75 TRP CZ3 C 1.062 -8.225 9.577 1.00 . A A . 75 TRP CZ3 1 1
2 2147 1 1 75 TRP H H -3.434 -2.941 8.173 1.00 . A A . 75 TRP H 1 1
2 2148 1 1 75 TRP HA H -2.881 -5.522 6.886 1.00 . A A . 75 TRP HA 1 1
2 2149 1 1 75 TRP HB2 H -1.534 -4.925 8.883 1.00 . A A . 75 TRP HB2 1 1
2 2150 1 1 75 TRP HD1 H -4.505 -7.382 9.430 1.00 . A A . 75 TRP HD1 1 1
2 2151 1 1 75 TRP HE1 H -3.513 -9.709 9.904 1.00 . A A . 75 TRP HE1 1 1
2 2152 1 1 75 TRP HE3 H 0.463 -6.213 9.164 1.00 . A A . 75 TRP HE3 1 1
2 2153 1 1 75 TRP HH2 H 1.418 -10.289 10.006 1.00 . A A . 75 TRP HH2 1 1
2 2154 1 1 75 TRP HZ2 H -0.960 -10.891 10.138 1.00 . A A . 75 TRP HZ2 1 1
2 2155 1 1 75 TRP HZ3 H 2.117 -7.999 9.528 1.00 . A A . 75 TRP HZ3 1 1
2 2156 1 1 75 TRP N N -3.286 -3.574 7.440 1.00 . A A . 75 TRP N 1 1
2 2157 1 1 75 TRP NE1 N -2.971 -8.910 9.737 1.00 . A A . 75 TRP NE1 1 1
2 2158 1 1 75 TRP O O -5.596 -4.794 8.478 1.00 . A A . 75 TRP O 1 1
2 2159 1 1 76 TRP C C -6.409 -8.467 8.306 1.00 . A A . 76 TRP C 1 1
2 2160 1 1 76 TRP CA C -6.409 -7.220 7.426 1.00 . A A . 76 TRP CA 1 1
2 2161 1 1 76 TRP CB C -6.938 -7.561 6.033 1.00 . A A . 76 TRP CB 1 1
2 2162 1 1 76 TRP CD1 C -9.437 -7.121 5.686 1.00 . A A . 76 TRP CD1 1 1
2 2163 1 1 76 TRP CD2 C -8.956 -9.196 6.376 1.00 . A A . 76 TRP CD2 1 1
2 2164 1 1 76 TRP CE2 C -10.352 -9.085 6.225 1.00 . A A . 76 TRP CE2 1 1
2 2165 1 1 76 TRP CE3 C -8.420 -10.414 6.801 1.00 . A A . 76 TRP CE3 1 1
2 2166 1 1 76 TRP CG C -8.390 -7.929 6.025 1.00 . A A . 76 TRP CG 1 1
2 2167 1 1 76 TRP CH2 C -10.664 -11.326 6.900 1.00 . A A . 76 TRP CH2 1 1
2 2168 1 1 76 TRP CZ2 C -11.217 -10.146 6.486 1.00 . A A . 76 TRP CZ2 1 1
2 2169 1 1 76 TRP CZ3 C -9.279 -11.466 7.060 1.00 . A A . 76 TRP CZ3 1 1
2 2170 1 1 76 TRP H H -4.368 -7.157 6.866 1.00 . A A . 76 TRP H 1 1
2 2171 1 1 76 TRP HA H -7.052 -6.478 7.875 1.00 . A A . 76 TRP HA 1 1
2 2172 1 1 76 TRP HB2 H -6.808 -6.707 5.385 1.00 . A A . 76 TRP HB2 1 1
2 2173 1 1 76 TRP HD1 H -9.335 -6.092 5.374 1.00 . A A . 76 TRP HD1 1 1
2 2174 1 1 76 TRP HE1 H -11.511 -7.446 5.616 1.00 . A A . 76 TRP HE1 1 1
2 2175 1 1 76 TRP HE3 H -7.355 -10.541 6.928 1.00 . A A . 76 TRP HE3 1 1
2 2176 1 1 76 TRP HH2 H -11.296 -12.174 7.116 1.00 . A A . 76 TRP HH2 1 1
2 2177 1 1 76 TRP HZ2 H -12.286 -10.054 6.368 1.00 . A A . 76 TRP HZ2 1 1
2 2178 1 1 76 TRP HZ3 H -8.882 -12.414 7.388 1.00 . A A . 76 TRP HZ3 1 1
2 2179 1 1 76 TRP N N -5.068 -6.656 7.337 1.00 . A A . 76 TRP N 1 1
2 2180 1 1 76 TRP NE1 N -10.620 -7.809 5.803 1.00 . A A . 76 TRP NE1 1 1
2 2181 1 1 76 TRP O O -5.698 -9.433 8.027 1.00 . A A . 76 TRP O 1 1
2 2182 1 1 77 ALA C C -8.655 -9.645 10.963 1.00 . A A . 77 ALA C 1 1
2 2183 1 1 77 ALA CA C -7.292 -9.573 10.283 1.00 . A A . 77 ALA CA 1 1
2 2184 1 1 77 ALA CB C -6.184 -9.484 11.320 1.00 . A A . 77 ALA CB 1 1
2 2185 1 1 77 ALA H H -7.759 -7.646 9.536 1.00 . A A . 77 ALA H 1 1
2 2186 1 1 77 ALA HA H -7.140 -10.476 9.709 1.00 . A A . 77 ALA HA 1 1
2 2187 1 1 77 ALA HB1 H -5.225 -9.558 10.830 1.00 . A A . 77 ALA HB1 1 1
2 2188 1 1 77 ALA HB2 H -6.253 -8.538 11.839 1.00 . A A . 77 ALA HB2 1 1
2 2189 1 1 77 ALA HB3 H -6.290 -10.291 12.029 1.00 . A A . 77 ALA HB3 1 1
2 2190 1 1 77 ALA N N -7.211 -8.442 9.366 1.00 . A A . 77 ALA N 1 1
2 2191 1 1 77 ALA O O -9.425 -8.683 10.943 1.00 . A A . 77 ALA O 1 1
2 2192 1 1 78 LEU C C -10.056 -10.800 13.758 1.00 . A A . 78 LEU C 1 1
2 2193 1 1 78 LEU CA C -10.211 -11.003 12.254 1.00 . A A . 78 LEU CA 1 1
2 2194 1 1 78 LEU CB C -10.747 -12.407 11.968 1.00 . A A . 78 LEU CB 1 1
2 2195 1 1 78 LEU CD1 C -9.644 -12.811 9.757 1.00 . A A . 78 LEU CD1 1 1
2 2196 1 1 78 LEU CD2 C -11.748 -14.026 10.340 1.00 . A A . 78 LEU CD2 1 1
2 2197 1 1 78 LEU CG C -10.973 -12.727 10.492 1.00 . A A . 78 LEU CG 1 1
2 2198 1 1 78 LEU H H -8.285 -11.520 11.551 1.00 . A A . 78 LEU H 1 1
2 2199 1 1 78 LEU HA H -10.915 -10.277 11.877 1.00 . A A . 78 LEU HA 1 1
2 2200 1 1 78 LEU HB2 H -10.045 -13.125 12.366 1.00 . A A . 78 LEU HB2 1 1
2 2201 1 1 78 LEU HD11 H -9.780 -13.347 8.828 1.00 . A A . 78 LEU HD11 1 1
2 2202 1 1 78 LEU HD12 H -9.283 -11.814 9.550 1.00 . A A . 78 LEU HD12 1 1
2 2203 1 1 78 LEU HD13 H -8.927 -13.333 10.374 1.00 . A A . 78 LEU HD13 1 1
2 2204 1 1 78 LEU HD21 H -11.814 -14.288 9.294 1.00 . A A . 78 LEU HD21 1 1
2 2205 1 1 78 LEU HD22 H -11.239 -14.812 10.878 1.00 . A A . 78 LEU HD22 1 1
2 2206 1 1 78 LEU HD23 H -12.742 -13.900 10.744 1.00 . A A . 78 LEU HD23 1 1
2 2207 1 1 78 LEU HG H -11.554 -11.935 10.040 1.00 . A A . 78 LEU HG 1 1
2 2208 1 1 78 LEU N N -8.944 -10.794 11.567 1.00 . A A . 78 LEU N 1 1
2 2209 1 1 78 LEU O O -8.951 -10.586 14.255 1.00 . A A . 78 LEU O 1 1
2 2210 1 1 79 ARG C C -10.291 -11.749 16.594 1.00 . A A . 79 ARG C 1 1
2 2211 1 1 79 ARG CA C -11.162 -10.691 15.923 1.00 . A A . 79 ARG CA 1 1
2 2212 1 1 79 ARG CB C -12.589 -10.760 16.473 1.00 . A A . 79 ARG CB 1 1
2 2213 1 1 79 ARG CD C -13.089 -8.319 16.146 1.00 . A A . 79 ARG CD 1 1
2 2214 1 1 79 ARG CG C -13.530 -9.744 15.850 1.00 . A A . 79 ARG CG 1 1
2 2215 1 1 79 ARG CZ C -13.056 -6.781 18.064 1.00 . A A . 79 ARG CZ 1 1
2 2216 1 1 79 ARG H H -12.023 -11.038 14.021 1.00 . A A . 79 ARG H 1 1
2 2217 1 1 79 ARG HA H -10.752 -9.715 16.136 1.00 . A A . 79 ARG HA 1 1
2 2218 1 1 79 ARG HB2 H -12.986 -11.748 16.289 1.00 . A A . 79 ARG HB2 1 1
2 2219 1 1 79 ARG HD2 H -12.072 -8.193 15.809 1.00 . A A . 79 ARG HD2 1 1
2 2220 1 1 79 ARG HE H -13.285 -8.758 18.193 1.00 . A A . 79 ARG HE 1 1
2 2221 1 1 79 ARG HG2 H -13.545 -9.888 14.780 1.00 . A A . 79 ARG HG2 1 1
2 2222 1 1 79 ARG HH11 H -12.824 -5.899 16.261 1.00 . A A . 79 ARG HH11 1 1
2 2223 1 1 79 ARG HH12 H -12.805 -4.826 17.620 1.00 . A A . 79 ARG HH12 1 1
2 2224 1 1 79 ARG HH21 H -13.265 -7.356 19.991 1.00 . A A . 79 ARG HH21 1 1
2 2225 1 1 79 ARG HH22 H -13.058 -5.654 19.743 1.00 . A A . 79 ARG HH22 1 1
2 2226 1 1 79 ARG N N -11.172 -10.867 14.475 1.00 . A A . 79 ARG N 1 1
2 2227 1 1 79 ARG NE N -13.157 -8.011 17.571 1.00 . A A . 79 ARG NE 1 1
2 2228 1 1 79 ARG NH1 N -12.881 -5.751 17.249 1.00 . A A . 79 ARG NH1 1 1
2 2229 1 1 79 ARG NH2 N -13.132 -6.581 19.373 1.00 . A A . 79 ARG NH2 1 1
2 2230 1 1 79 ARG O O -9.082 -11.490 16.772 1.00 . A A . 79 ARG O 1 1
3 2231 1 1 1 MET C C -7.399 -6.052 -10.875 1.00 . A A . 1 MET C 1 1
3 2232 1 1 1 MET CA C -7.404 -5.457 -12.278 1.00 . A A . 1 MET CA 1 1
3 2233 1 1 1 MET CB C -8.802 -4.929 -12.610 1.00 . A A . 1 MET CB 1 1
3 2234 1 1 1 MET CE C -11.879 -4.662 -11.726 1.00 . A A . 1 MET CE 1 1
3 2235 1 1 1 MET CG C -9.250 -3.788 -11.711 1.00 . A A . 1 MET CG 1 1
3 2236 1 1 1 MET H1 H -7.604 -7.302 -13.232 1.00 . A A . 1 MET H1 1 1
3 2237 1 1 1 MET H2 H -6.004 -6.766 -13.100 1.00 . A A . 1 MET H2 1 1
3 2238 1 1 1 MET H3 H -7.039 -6.066 -14.240 1.00 . A A . 1 MET H3 1 1
3 2239 1 1 1 MET HA H -6.701 -4.638 -12.310 1.00 . A A . 1 MET HA 1 1
3 2240 1 1 1 MET HB2 H -8.810 -4.580 -13.632 1.00 . A A . 1 MET HB2 1 1
3 2241 1 1 1 MET HE1 H -11.519 -5.495 -12.311 1.00 . A A . 1 MET HE1 1 1
3 2242 1 1 1 MET HE2 H -11.788 -4.893 -10.675 1.00 . A A . 1 MET HE2 1 1
3 2243 1 1 1 MET HE3 H -12.915 -4.476 -11.965 1.00 . A A . 1 MET HE3 1 1
3 2244 1 1 1 MET HG2 H -9.235 -4.127 -10.687 1.00 . A A . 1 MET HG2 1 1
3 2245 1 1 1 MET N N -6.984 -6.468 -13.282 1.00 . A A . 1 MET N 1 1
3 2246 1 1 1 MET O O -7.907 -7.152 -10.654 1.00 . A A . 1 MET O 1 1
3 2247 1 1 1 MET SD S -10.909 -3.204 -12.102 1.00 . A A . 1 MET SD 1 1
3 2248 1 1 2 ALA C C -8.051 -5.482 -7.802 1.00 . A A . 2 ALA C 1 1
3 2249 1 1 2 ALA CA C -6.753 -5.772 -8.546 1.00 . A A . 2 ALA CA 1 1
3 2250 1 1 2 ALA CB C -5.578 -5.116 -7.838 1.00 . A A . 2 ALA CB 1 1
3 2251 1 1 2 ALA H H -6.440 -4.447 -10.166 1.00 . A A . 2 ALA H 1 1
3 2252 1 1 2 ALA HA H -6.585 -6.840 -8.556 1.00 . A A . 2 ALA HA 1 1
3 2253 1 1 2 ALA HB1 H -4.667 -5.328 -8.379 1.00 . A A . 2 ALA HB1 1 1
3 2254 1 1 2 ALA HB2 H -5.732 -4.049 -7.797 1.00 . A A . 2 ALA HB2 1 1
3 2255 1 1 2 ALA HB3 H -5.498 -5.508 -6.834 1.00 . A A . 2 ALA HB3 1 1
3 2256 1 1 2 ALA N N -6.825 -5.317 -9.929 1.00 . A A . 2 ALA N 1 1
3 2257 1 1 2 ALA O O -8.622 -4.398 -7.929 1.00 . A A . 2 ALA O 1 1
3 2258 1 1 3 SER C C -9.596 -6.908 -4.866 1.00 . A A . 3 SER C 1 1
3 2259 1 1 3 SER CA C -9.746 -6.308 -6.260 1.00 . A A . 3 SER CA 1 1
3 2260 1 1 3 SER CB C -10.908 -6.979 -6.995 1.00 . A A . 3 SER CB 1 1
3 2261 1 1 3 SER H H -8.011 -7.296 -6.965 1.00 . A A . 3 SER H 1 1
3 2262 1 1 3 SER HA H -9.952 -5.253 -6.165 1.00 . A A . 3 SER HA 1 1
3 2263 1 1 3 SER HB2 H -10.688 -8.028 -7.130 1.00 . A A . 3 SER HB2 1 1
3 2264 1 1 3 SER HG H -12.051 -6.215 -8.389 1.00 . A A . 3 SER HG 1 1
3 2265 1 1 3 SER N N -8.513 -6.457 -7.025 1.00 . A A . 3 SER N 1 1
3 2266 1 1 3 SER O O -8.788 -7.814 -4.654 1.00 . A A . 3 SER O 1 1
3 2267 1 1 3 SER OG O -11.115 -6.392 -8.267 1.00 . A A . 3 SER OG 1 1
3 2268 1 1 4 LEU C C -10.761 -8.349 -2.466 1.00 . A A . 4 LEU C 1 1
3 2269 1 1 4 LEU CA C -10.330 -6.886 -2.544 1.00 . A A . 4 LEU CA 1 1
3 2270 1 1 4 LEU CB C -11.218 -6.022 -1.643 1.00 . A A . 4 LEU CB 1 1
3 2271 1 1 4 LEU CD1 C -13.479 -7.112 -1.531 1.00 . A A . 4 LEU CD1 1 1
3 2272 1 1 4 LEU CD2 C -13.295 -4.619 -1.587 1.00 . A A . 4 LEU CD2 1 1
3 2273 1 1 4 LEU CG C -12.687 -5.929 -2.066 1.00 . A A . 4 LEU CG 1 1
3 2274 1 1 4 LEU H H -10.998 -5.676 -4.148 1.00 . A A . 4 LEU H 1 1
3 2275 1 1 4 LEU HA H -9.309 -6.809 -2.204 1.00 . A A . 4 LEU HA 1 1
3 2276 1 1 4 LEU HB2 H -11.178 -6.426 -0.642 1.00 . A A . 4 LEU HB2 1 1
3 2277 1 1 4 LEU HD11 H -13.110 -8.025 -1.972 1.00 . A A . 4 LEU HD11 1 1
3 2278 1 1 4 LEU HD12 H -13.373 -7.162 -0.457 1.00 . A A . 4 LEU HD12 1 1
3 2279 1 1 4 LEU HD13 H -14.522 -6.990 -1.783 1.00 . A A . 4 LEU HD13 1 1
3 2280 1 1 4 LEU HD21 H -12.766 -3.792 -2.035 1.00 . A A . 4 LEU HD21 1 1
3 2281 1 1 4 LEU HD22 H -14.336 -4.579 -1.875 1.00 . A A . 4 LEU HD22 1 1
3 2282 1 1 4 LEU HD23 H -13.217 -4.557 -0.511 1.00 . A A . 4 LEU HD23 1 1
3 2283 1 1 4 LEU HG H -12.746 -5.951 -3.144 1.00 . A A . 4 LEU HG 1 1
3 2284 1 1 4 LEU N N -10.376 -6.399 -3.919 1.00 . A A . 4 LEU N 1 1
3 2285 1 1 4 LEU O O -10.398 -9.062 -1.530 1.00 . A A . 4 LEU O 1 1
3 2286 1 1 5 MET C C -10.846 -11.151 -3.452 1.00 . A A . 5 MET C 1 1
3 2287 1 1 5 MET CA C -12.012 -10.168 -3.494 1.00 . A A . 5 MET CA 1 1
3 2288 1 1 5 MET CB C -12.841 -10.404 -4.758 1.00 . A A . 5 MET CB 1 1
3 2289 1 1 5 MET CE C -16.524 -8.605 -3.964 1.00 . A A . 5 MET CE 1 1
3 2290 1 1 5 MET CG C -14.065 -9.508 -4.864 1.00 . A A . 5 MET CG 1 1
3 2291 1 1 5 MET H H -11.796 -8.172 -4.168 1.00 . A A . 5 MET H 1 1
3 2292 1 1 5 MET HA H -12.637 -10.330 -2.629 1.00 . A A . 5 MET HA 1 1
3 2293 1 1 5 MET HB2 H -12.217 -10.228 -5.621 1.00 . A A . 5 MET HB2 1 1
3 2294 1 1 5 MET HE1 H -16.110 -7.630 -4.174 1.00 . A A . 5 MET HE1 1 1
3 2295 1 1 5 MET HE2 H -17.015 -8.985 -4.847 1.00 . A A . 5 MET HE2 1 1
3 2296 1 1 5 MET HE3 H -17.240 -8.528 -3.159 1.00 . A A . 5 MET HE3 1 1
3 2297 1 1 5 MET HG2 H -13.740 -8.478 -4.885 1.00 . A A . 5 MET HG2 1 1
3 2298 1 1 5 MET N N -11.536 -8.790 -3.452 1.00 . A A . 5 MET N 1 1
3 2299 1 1 5 MET O O -10.924 -12.197 -2.807 1.00 . A A . 5 MET O 1 1
3 2300 1 1 5 MET SD S -15.207 -9.723 -3.486 1.00 . A A . 5 MET SD 1 1
3 2301 1 1 6 GLU C C -8.027 -11.899 -2.795 1.00 . A A . 6 GLU C 1 1
3 2302 1 1 6 GLU CA C -8.587 -11.667 -4.194 1.00 . A A . 6 GLU CA 1 1
3 2303 1 1 6 GLU CB C -7.514 -11.036 -5.079 1.00 . A A . 6 GLU CB 1 1
3 2304 1 1 6 GLU CD C -6.499 -13.264 -5.696 1.00 . A A . 6 GLU CD 1 1
3 2305 1 1 6 GLU CG C -6.243 -11.862 -5.179 1.00 . A A . 6 GLU CG 1 1
3 2306 1 1 6 GLU H H -9.764 -9.967 -4.644 1.00 . A A . 6 GLU H 1 1
3 2307 1 1 6 GLU HA H -8.879 -12.617 -4.616 1.00 . A A . 6 GLU HA 1 1
3 2308 1 1 6 GLU HB2 H -7.915 -10.907 -6.073 1.00 . A A . 6 GLU HB2 1 1
3 2309 1 1 6 GLU HG2 H -5.560 -11.366 -5.851 1.00 . A A . 6 GLU HG2 1 1
3 2310 1 1 6 GLU N N -9.767 -10.812 -4.150 1.00 . A A . 6 GLU N 1 1
3 2311 1 1 6 GLU O O -8.005 -13.028 -2.304 1.00 . A A . 6 GLU O 1 1
3 2312 1 1 6 GLU OE1 O -6.499 -13.449 -6.931 1.00 . A A . 6 GLU OE1 1 1
3 2313 1 1 6 GLU OE2 O -6.702 -14.175 -4.866 1.00 . A A . 6 GLU OE2 1 1
3 2314 1 1 7 VAL C C -8.071 -11.400 0.173 1.00 . A A . 7 VAL C 1 1
3 2315 1 1 7 VAL CA C -7.020 -10.912 -0.815 1.00 . A A . 7 VAL CA 1 1
3 2316 1 1 7 VAL CB C -6.473 -9.553 -0.341 1.00 . A A . 7 VAL CB 1 1
3 2317 1 1 7 VAL CG1 C -5.358 -9.079 -1.258 1.00 . A A . 7 VAL CG1 1 1
3 2318 1 1 7 VAL CG2 C -7.592 -8.523 -0.272 1.00 . A A . 7 VAL CG2 1 1
3 2319 1 1 7 VAL H H -7.615 -9.952 -2.604 1.00 . A A . 7 VAL H 1 1
3 2320 1 1 7 VAL HA H -6.202 -11.619 -0.837 1.00 . A A . 7 VAL HA 1 1
3 2321 1 1 7 VAL HB H -6.066 -9.677 0.652 1.00 . A A . 7 VAL HB 1 1
3 2322 1 1 7 VAL HG11 H -4.983 -8.127 -0.909 1.00 . A A . 7 VAL HG11 1 1
3 2323 1 1 7 VAL HG12 H -4.557 -9.804 -1.256 1.00 . A A . 7 VAL HG12 1 1
3 2324 1 1 7 VAL HG13 H -5.739 -8.969 -2.263 1.00 . A A . 7 VAL HG13 1 1
3 2325 1 1 7 VAL HG21 H -8.026 -8.396 -1.252 1.00 . A A . 7 VAL HG21 1 1
3 2326 1 1 7 VAL HG22 H -8.353 -8.861 0.416 1.00 . A A . 7 VAL HG22 1 1
3 2327 1 1 7 VAL HG23 H -7.193 -7.578 0.069 1.00 . A A . 7 VAL HG23 1 1
3 2328 1 1 7 VAL N N -7.576 -10.824 -2.158 1.00 . A A . 7 VAL N 1 1
3 2329 1 1 7 VAL O O -7.750 -12.026 1.183 1.00 . A A . 7 VAL O 1 1
3 2330 1 1 8 ARG C C -10.396 -13.023 0.982 1.00 . A A . 8 ARG C 1 1
3 2331 1 1 8 ARG CA C -10.436 -11.520 0.726 1.00 . A A . 8 ARG CA 1 1
3 2332 1 1 8 ARG CB C -11.768 -11.135 0.081 1.00 . A A . 8 ARG CB 1 1
3 2333 1 1 8 ARG CD C -14.277 -11.270 0.138 1.00 . A A . 8 ARG CD 1 1
3 2334 1 1 8 ARG CG C -12.981 -11.672 0.822 1.00 . A A . 8 ARG CG 1 1
3 2335 1 1 8 ARG CZ C -16.698 -11.576 0.445 1.00 . A A . 8 ARG CZ 1 1
3 2336 1 1 8 ARG H H -9.521 -10.608 -0.948 1.00 . A A . 8 ARG H 1 1
3 2337 1 1 8 ARG HA H -10.337 -11.003 1.667 1.00 . A A . 8 ARG HA 1 1
3 2338 1 1 8 ARG HB2 H -11.841 -10.057 0.051 1.00 . A A . 8 ARG HB2 1 1
3 2339 1 1 8 ARG HD2 H -14.332 -10.192 0.106 1.00 . A A . 8 ARG HD2 1 1
3 2340 1 1 8 ARG HE H -15.293 -12.307 1.658 1.00 . A A . 8 ARG HE 1 1
3 2341 1 1 8 ARG HG2 H -12.924 -12.750 0.851 1.00 . A A . 8 ARG HG2 1 1
3 2342 1 1 8 ARG HH11 H -16.181 -10.500 -1.185 1.00 . A A . 8 ARG HH11 1 1
3 2343 1 1 8 ARG HH12 H -17.882 -10.723 -0.953 1.00 . A A . 8 ARG HH12 1 1
3 2344 1 1 8 ARG HH21 H -17.531 -12.604 1.971 1.00 . A A . 8 ARG HH21 1 1
3 2345 1 1 8 ARG HH22 H -18.650 -11.915 0.844 1.00 . A A . 8 ARG HH22 1 1
3 2346 1 1 8 ARG N N -9.330 -11.110 -0.129 1.00 . A A . 8 ARG N 1 1
3 2347 1 1 8 ARG NE N -15.448 -11.783 0.844 1.00 . A A . 8 ARG NE 1 1
3 2348 1 1 8 ARG NH1 N -16.940 -10.875 -0.654 1.00 . A A . 8 ARG NH1 1 1
3 2349 1 1 8 ARG NH2 N -17.709 -12.074 1.144 1.00 . A A . 8 ARG NH2 1 1
3 2350 1 1 8 ARG O O -10.282 -13.464 2.125 1.00 . A A . 8 ARG O 1 1
3 2351 1 1 9 ASP C C -9.086 -15.757 0.465 1.00 . A A . 9 ASP C 1 1
3 2352 1 1 9 ASP CA C -10.459 -15.259 0.020 1.00 . A A . 9 ASP CA 1 1
3 2353 1 1 9 ASP CB C -10.834 -15.896 -1.319 1.00 . A A . 9 ASP CB 1 1
3 2354 1 1 9 ASP CG C -10.830 -17.410 -1.259 1.00 . A A . 9 ASP CG 1 1
3 2355 1 1 9 ASP H H -10.562 -13.393 -0.976 1.00 . A A . 9 ASP H 1 1
3 2356 1 1 9 ASP HA H -11.190 -15.547 0.760 1.00 . A A . 9 ASP HA 1 1
3 2357 1 1 9 ASP HB2 H -11.823 -15.568 -1.604 1.00 . A A . 9 ASP HB2 1 1
3 2358 1 1 9 ASP N N -10.483 -13.804 -0.089 1.00 . A A . 9 ASP N 1 1
3 2359 1 1 9 ASP O O -8.975 -16.567 1.386 1.00 . A A . 9 ASP O 1 1
3 2360 1 1 9 ASP OD1 O -9.744 -18.007 -1.417 1.00 . A A . 9 ASP OD1 1 1
3 2361 1 1 9 ASP OD2 O -11.912 -17.999 -1.055 1.00 . A A . 9 ASP OD2 1 1
3 2362 1 1 10 MET C C -6.424 -15.646 1.632 1.00 . A A . 10 MET C 1 1
3 2363 1 1 10 MET CA C -6.670 -15.656 0.125 1.00 . A A . 10 MET CA 1 1
3 2364 1 1 10 MET CB C -5.677 -14.723 -0.570 1.00 . A A . 10 MET CB 1 1
3 2365 1 1 10 MET CE C -3.391 -16.449 -1.892 1.00 . A A . 10 MET CE 1 1
3 2366 1 1 10 MET CG C -5.657 -14.872 -2.082 1.00 . A A . 10 MET CG 1 1
3 2367 1 1 10 MET H H -8.195 -14.621 -0.920 1.00 . A A . 10 MET H 1 1
3 2368 1 1 10 MET HA H -6.520 -16.661 -0.244 1.00 . A A . 10 MET HA 1 1
3 2369 1 1 10 MET HB2 H -5.937 -13.701 -0.333 1.00 . A A . 10 MET HB2 1 1
3 2370 1 1 10 MET HE1 H -2.881 -17.372 -2.121 1.00 . A A . 10 MET HE1 1 1
3 2371 1 1 10 MET HE2 H -2.833 -15.619 -2.299 1.00 . A A . 10 MET HE2 1 1
3 2372 1 1 10 MET HE3 H -3.470 -16.338 -0.820 1.00 . A A . 10 MET HE3 1 1
3 2373 1 1 10 MET HG2 H -6.664 -14.755 -2.456 1.00 . A A . 10 MET HG2 1 1
3 2374 1 1 10 MET N N -8.041 -15.264 -0.196 1.00 . A A . 10 MET N 1 1
3 2375 1 1 10 MET O O -5.908 -16.615 2.192 1.00 . A A . 10 MET O 1 1
3 2376 1 1 10 MET SD S -5.029 -16.477 -2.612 1.00 . A A . 10 MET SD 1 1
3 2377 1 1 11 LEU C C -7.733 -15.115 4.489 1.00 . A A . 11 LEU C 1 1
3 2378 1 1 11 LEU CA C -6.610 -14.419 3.726 1.00 . A A . 11 LEU CA 1 1
3 2379 1 1 11 LEU CB C -6.540 -12.943 4.126 1.00 . A A . 11 LEU CB 1 1
3 2380 1 1 11 LEU CD1 C -4.886 -12.352 2.335 1.00 . A A . 11 LEU CD1 1 1
3 2381 1 1 11 LEU CD2 C -5.257 -10.793 4.253 1.00 . A A . 11 LEU CD2 1 1
3 2382 1 1 11 LEU CG C -5.212 -12.250 3.816 1.00 . A A . 11 LEU CG 1 1
3 2383 1 1 11 LEU H H -7.202 -13.810 1.785 1.00 . A A . 11 LEU H 1 1
3 2384 1 1 11 LEU HA H -5.674 -14.894 3.981 1.00 . A A . 11 LEU HA 1 1
3 2385 1 1 11 LEU HB2 H -7.329 -12.415 3.607 1.00 . A A . 11 LEU HB2 1 1
3 2386 1 1 11 LEU HD11 H -4.837 -13.392 2.046 1.00 . A A . 11 LEU HD11 1 1
3 2387 1 1 11 LEU HD12 H -5.655 -11.854 1.761 1.00 . A A . 11 LEU HD12 1 1
3 2388 1 1 11 LEU HD13 H -3.934 -11.881 2.143 1.00 . A A . 11 LEU HD13 1 1
3 2389 1 1 11 LEU HD21 H -4.308 -10.325 4.041 1.00 . A A . 11 LEU HD21 1 1
3 2390 1 1 11 LEU HD22 H -6.040 -10.280 3.714 1.00 . A A . 11 LEU HD22 1 1
3 2391 1 1 11 LEU HD23 H -5.456 -10.742 5.313 1.00 . A A . 11 LEU HD23 1 1
3 2392 1 1 11 LEU HG H -4.422 -12.741 4.366 1.00 . A A . 11 LEU HG 1 1
3 2393 1 1 11 LEU N N -6.796 -14.549 2.284 1.00 . A A . 11 LEU N 1 1
3 2394 1 1 11 LEU O O -7.516 -15.650 5.578 1.00 . A A . 11 LEU O 1 1
3 2395 1 1 12 ALA C C -9.778 -17.188 4.908 1.00 . A A . 12 ALA C 1 1
3 2396 1 1 12 ALA CA C -10.083 -15.740 4.553 1.00 . A A . 12 ALA CA 1 1
3 2397 1 1 12 ALA CB C -11.299 -15.663 3.645 1.00 . A A . 12 ALA CB 1 1
3 2398 1 1 12 ALA H H -9.046 -14.666 3.051 1.00 . A A . 12 ALA H 1 1
3 2399 1 1 12 ALA HA H -10.303 -15.199 5.457 1.00 . A A . 12 ALA HA 1 1
3 2400 1 1 12 ALA HB1 H -11.080 -16.152 2.707 1.00 . A A . 12 ALA HB1 1 1
3 2401 1 1 12 ALA HB2 H -12.134 -16.157 4.121 1.00 . A A . 12 ALA HB2 1 1
3 2402 1 1 12 ALA HB3 H -11.549 -14.630 3.464 1.00 . A A . 12 ALA HB3 1 1
3 2403 1 1 12 ALA N N -8.933 -15.106 3.917 1.00 . A A . 12 ALA N 1 1
3 2404 1 1 12 ALA O O -10.352 -17.745 5.843 1.00 . A A . 12 ALA O 1 1
3 2405 1 1 13 LEU C C -7.528 -19.289 5.564 1.00 . A A . 13 LEU C 1 1
3 2406 1 1 13 LEU CA C -8.483 -19.176 4.381 1.00 . A A . 13 LEU CA 1 1
3 2407 1 1 13 LEU CB C -7.830 -19.745 3.124 1.00 . A A . 13 LEU CB 1 1
3 2408 1 1 13 LEU CD1 C -7.844 -19.712 0.621 1.00 . A A . 13 LEU CD1 1 1
3 2409 1 1 13 LEU CD2 C -9.678 -20.872 1.863 1.00 . A A . 13 LEU CD2 1 1
3 2410 1 1 13 LEU CG C -8.705 -19.702 1.873 1.00 . A A . 13 LEU CG 1 1
3 2411 1 1 13 LEU H H -8.453 -17.294 3.419 1.00 . A A . 13 LEU H 1 1
3 2412 1 1 13 LEU HA H -9.379 -19.741 4.599 1.00 . A A . 13 LEU HA 1 1
3 2413 1 1 13 LEU HB2 H -6.927 -19.186 2.928 1.00 . A A . 13 LEU HB2 1 1
3 2414 1 1 13 LEU HD11 H -7.201 -18.845 0.623 1.00 . A A . 13 LEU HD11 1 1
3 2415 1 1 13 LEU HD12 H -7.243 -20.607 0.605 1.00 . A A . 13 LEU HD12 1 1
3 2416 1 1 13 LEU HD13 H -8.479 -19.688 -0.253 1.00 . A A . 13 LEU HD13 1 1
3 2417 1 1 13 LEU HD21 H -9.126 -21.800 1.873 1.00 . A A . 13 LEU HD21 1 1
3 2418 1 1 13 LEU HD22 H -10.310 -20.821 2.738 1.00 . A A . 13 LEU HD22 1 1
3 2419 1 1 13 LEU HD23 H -10.290 -20.825 0.974 1.00 . A A . 13 LEU HD23 1 1
3 2420 1 1 13 LEU HG H -9.281 -18.788 1.874 1.00 . A A . 13 LEU HG 1 1
3 2421 1 1 13 LEU N N -8.872 -17.792 4.152 1.00 . A A . 13 LEU N 1 1
3 2422 1 1 13 LEU O O -7.427 -20.342 6.194 1.00 . A A . 13 LEU O 1 1
3 2423 1 1 14 GLN C C -6.308 -17.174 8.041 1.00 . A A . 14 GLN C 1 1
3 2424 1 1 14 GLN CA C -5.882 -18.177 6.972 1.00 . A A . 14 GLN CA 1 1
3 2425 1 1 14 GLN CB C -4.481 -17.833 6.466 1.00 . A A . 14 GLN CB 1 1
3 2426 1 1 14 GLN CD C -2.534 -18.487 4.997 1.00 . A A . 14 GLN CD 1 1
3 2427 1 1 14 GLN CG C -3.954 -18.806 5.424 1.00 . A A . 14 GLN CG 1 1
3 2428 1 1 14 GLN H H -6.956 -17.387 5.328 1.00 . A A . 14 GLN H 1 1
3 2429 1 1 14 GLN HA H -5.863 -19.163 7.411 1.00 . A A . 14 GLN HA 1 1
3 2430 1 1 14 GLN HB2 H -4.501 -16.845 6.027 1.00 . A A . 14 GLN HB2 1 1
3 2431 1 1 14 GLN HE21 H -3.209 -17.326 3.531 1.00 . A A . 14 GLN HE21 1 1
3 2432 1 1 14 GLN HE22 H -1.490 -17.449 3.662 1.00 . A A . 14 GLN HE22 1 1
3 2433 1 1 14 GLN HG2 H -3.974 -19.803 5.837 1.00 . A A . 14 GLN HG2 1 1
3 2434 1 1 14 GLN N N -6.831 -18.197 5.865 1.00 . A A . 14 GLN N 1 1
3 2435 1 1 14 GLN NE2 N -2.396 -17.672 3.958 1.00 . A A . 14 GLN NE2 1 1
3 2436 1 1 14 GLN O O -6.732 -17.554 9.132 1.00 . A A . 14 GLN O 1 1
3 2437 1 1 14 GLN OE1 O -1.572 -18.970 5.594 1.00 . A A . 14 GLN OE1 1 1
3 2438 1 1 15 GLY C C -5.357 -14.146 9.251 1.00 . A A . 15 GLY C 1 1
3 2439 1 1 15 GLY CA C -6.564 -14.852 8.666 1.00 . A A . 15 GLY CA 1 1
3 2440 1 1 15 GLY H H -5.848 -15.643 6.835 1.00 . A A . 15 GLY H 1 1
3 2441 1 1 15 GLY HA2 H -7.183 -14.125 8.160 1.00 . A A . 15 GLY HA2 1 1
3 2442 1 1 15 GLY HA3 H -7.132 -15.297 9.467 1.00 . A A . 15 GLY HA3 1 1
3 2443 1 1 15 GLY N N -6.191 -15.889 7.721 1.00 . A A . 15 GLY N 1 1
3 2444 1 1 15 GLY O O -4.272 -14.723 9.337 1.00 . A A . 15 GLY O 1 1
3 2445 1 1 16 ARG C C -3.270 -12.039 9.280 1.00 . A A . 16 ARG C 1 1
3 2446 1 1 16 ARG CA C -4.456 -12.106 10.235 1.00 . A A . 16 ARG CA 1 1
3 2447 1 1 16 ARG CB C -4.010 -12.700 11.573 1.00 . A A . 16 ARG CB 1 1
3 2448 1 1 16 ARG CD C -6.274 -13.311 12.492 1.00 . A A . 16 ARG CD 1 1
3 2449 1 1 16 ARG CG C -5.009 -12.496 12.705 1.00 . A A . 16 ARG CG 1 1
3 2450 1 1 16 ARG CZ C -6.938 -15.675 12.366 1.00 . A A . 16 ARG CZ 1 1
3 2451 1 1 16 ARG H H -6.431 -12.487 9.568 1.00 . A A . 16 ARG H 1 1
3 2452 1 1 16 ARG HA H -4.827 -11.106 10.401 1.00 . A A . 16 ARG HA 1 1
3 2453 1 1 16 ARG HB2 H -3.855 -13.762 11.448 1.00 . A A . 16 ARG HB2 1 1
3 2454 1 1 16 ARG HD2 H -6.936 -13.147 13.330 1.00 . A A . 16 ARG HD2 1 1
3 2455 1 1 16 ARG HE H -5.056 -15.016 12.331 1.00 . A A . 16 ARG HE 1 1
3 2456 1 1 16 ARG HG2 H -4.551 -12.801 13.633 1.00 . A A . 16 ARG HG2 1 1
3 2457 1 1 16 ARG HH11 H -8.473 -14.365 12.493 1.00 . A A . 16 ARG HH11 1 1
3 2458 1 1 16 ARG HH12 H -8.926 -16.035 12.416 1.00 . A A . 16 ARG HH12 1 1
3 2459 1 1 16 ARG HH21 H -5.639 -17.217 12.226 1.00 . A A . 16 ARG HH21 1 1
3 2460 1 1 16 ARG HH22 H -7.314 -17.658 12.263 1.00 . A A . 16 ARG HH22 1 1
3 2461 1 1 16 ARG N N -5.542 -12.893 9.659 1.00 . A A . 16 ARG N 1 1
3 2462 1 1 16 ARG NE N -5.995 -14.740 12.387 1.00 . A A . 16 ARG NE 1 1
3 2463 1 1 16 ARG NH1 N -8.217 -15.331 12.430 1.00 . A A . 16 ARG NH1 1 1
3 2464 1 1 16 ARG NH2 N -6.603 -16.955 12.278 1.00 . A A . 16 ARG NH2 1 1
3 2465 1 1 16 ARG O O -2.347 -12.847 9.363 1.00 . A A . 16 ARG O 1 1
3 2466 1 1 17 MET C C -2.222 -9.475 6.850 1.00 . A A . 17 MET C 1 1
3 2467 1 1 17 MET CA C -2.230 -10.899 7.396 1.00 . A A . 17 MET CA 1 1
3 2468 1 1 17 MET CB C -2.389 -11.899 6.247 1.00 . A A . 17 MET CB 1 1
3 2469 1 1 17 MET CE C -1.081 -14.011 4.250 1.00 . A A . 17 MET CE 1 1
3 2470 1 1 17 MET CG C -2.259 -13.353 6.676 1.00 . A A . 17 MET CG 1 1
3 2471 1 1 17 MET H H -4.065 -10.457 8.352 1.00 . A A . 17 MET H 1 1
3 2472 1 1 17 MET HA H -1.292 -11.087 7.898 1.00 . A A . 17 MET HA 1 1
3 2473 1 1 17 MET HB2 H -3.366 -11.766 5.803 1.00 . A A . 17 MET HB2 1 1
3 2474 1 1 17 MET HE1 H -1.082 -14.613 3.353 1.00 . A A . 17 MET HE1 1 1
3 2475 1 1 17 MET HE2 H -1.187 -12.970 3.984 1.00 . A A . 17 MET HE2 1 1
3 2476 1 1 17 MET HE3 H -0.150 -14.154 4.778 1.00 . A A . 17 MET HE3 1 1
3 2477 1 1 17 MET HG2 H -1.285 -13.498 7.119 1.00 . A A . 17 MET HG2 1 1
3 2478 1 1 17 MET N N -3.303 -11.071 8.370 1.00 . A A . 17 MET N 1 1
3 2479 1 1 17 MET O O -3.103 -8.674 7.168 1.00 . A A . 17 MET O 1 1
3 2480 1 1 17 MET SD S -2.445 -14.504 5.300 1.00 . A A . 17 MET SD 1 1
3 2481 1 1 18 GLU C C -1.134 -7.908 3.920 1.00 . A A . 18 GLU C 1 1
3 2482 1 1 18 GLU CA C -1.106 -7.834 5.443 1.00 . A A . 18 GLU CA 1 1
3 2483 1 1 18 GLU CB C 0.183 -7.155 5.911 1.00 . A A . 18 GLU CB 1 1
3 2484 1 1 18 GLU CD C 1.591 -9.117 6.663 1.00 . A A . 18 GLU CD 1 1
3 2485 1 1 18 GLU CG C 1.435 -7.983 5.668 1.00 . A A . 18 GLU CG 1 1
3 2486 1 1 18 GLU H H -0.556 -9.844 5.807 1.00 . A A . 18 GLU H 1 1
3 2487 1 1 18 GLU HA H -1.951 -7.251 5.776 1.00 . A A . 18 GLU HA 1 1
3 2488 1 1 18 GLU HB2 H 0.292 -6.216 5.389 1.00 . A A . 18 GLU HB2 1 1
3 2489 1 1 18 GLU HG2 H 1.387 -8.403 4.676 1.00 . A A . 18 GLU HG2 1 1
3 2490 1 1 18 GLU N N -1.225 -9.164 6.028 1.00 . A A . 18 GLU N 1 1
3 2491 1 1 18 GLU O O -0.441 -8.728 3.316 1.00 . A A . 18 GLU O 1 1
3 2492 1 1 18 GLU OE1 O 1.067 -10.219 6.392 1.00 . A A . 18 GLU OE1 1 1
3 2493 1 1 18 GLU OE2 O 2.234 -8.905 7.711 1.00 . A A . 18 GLU OE2 1 1
3 2494 1 1 19 ALA C C -0.790 -6.483 1.193 1.00 . A A . 19 ALA C 1 1
3 2495 1 1 19 ALA CA C -2.059 -7.016 1.851 1.00 . A A . 19 ALA CA 1 1
3 2496 1 1 19 ALA CB C -3.260 -6.177 1.439 1.00 . A A . 19 ALA CB 1 1
3 2497 1 1 19 ALA H H -2.465 -6.416 3.841 1.00 . A A . 19 ALA H 1 1
3 2498 1 1 19 ALA HA H -2.228 -8.028 1.512 1.00 . A A . 19 ALA HA 1 1
3 2499 1 1 19 ALA HB1 H -3.117 -5.158 1.769 1.00 . A A . 19 ALA HB1 1 1
3 2500 1 1 19 ALA HB2 H -3.362 -6.198 0.365 1.00 . A A . 19 ALA HB2 1 1
3 2501 1 1 19 ALA HB3 H -4.153 -6.580 1.894 1.00 . A A . 19 ALA HB3 1 1
3 2502 1 1 19 ALA N N -1.939 -7.046 3.304 1.00 . A A . 19 ALA N 1 1
3 2503 1 1 19 ALA O O -0.575 -6.680 -0.002 1.00 . A A . 19 ALA O 1 1
3 2504 1 1 20 LYS C C 2.088 -6.316 0.697 1.00 . A A . 20 LYS C 1 1
3 2505 1 1 20 LYS CA C 1.291 -5.251 1.444 1.00 . A A . 20 LYS CA 1 1
3 2506 1 1 20 LYS CB C 2.138 -4.660 2.575 1.00 . A A . 20 LYS CB 1 1
3 2507 1 1 20 LYS CD C 3.312 -5.019 4.766 1.00 . A A . 20 LYS CD 1 1
3 2508 1 1 20 LYS CE C 4.660 -4.489 4.302 1.00 . A A . 20 LYS CE 1 1
3 2509 1 1 20 LYS CG C 2.549 -5.677 3.627 1.00 . A A . 20 LYS CG 1 1
3 2510 1 1 20 LYS H H -0.170 -5.674 2.917 1.00 . A A . 20 LYS H 1 1
3 2511 1 1 20 LYS HA H 1.034 -4.464 0.753 1.00 . A A . 20 LYS HA 1 1
3 2512 1 1 20 LYS HB2 H 3.033 -4.231 2.151 1.00 . A A . 20 LYS HB2 1 1
3 2513 1 1 20 LYS HD2 H 2.727 -4.196 5.150 1.00 . A A . 20 LYS HD2 1 1
3 2514 1 1 20 LYS HE2 H 4.500 -3.800 3.487 1.00 . A A . 20 LYS HE2 1 1
3 2515 1 1 20 LYS HG2 H 1.665 -6.149 4.023 1.00 . A A . 20 LYS HG2 1 1
3 2516 1 1 20 LYS HZ1 H 5.117 -6.102 3.055 1.00 . A A . 20 LYS HZ1 1 1
3 2517 1 1 20 LYS HZ2 H 5.746 -6.245 4.620 1.00 . A A . 20 LYS HZ2 1 1
3 2518 1 1 20 LYS HZ3 H 6.464 -5.188 3.514 1.00 . A A . 20 LYS HZ3 1 1
3 2519 1 1 20 LYS N N 0.050 -5.806 1.971 1.00 . A A . 20 LYS N 1 1
3 2520 1 1 20 LYS NZ N 5.560 -5.582 3.840 1.00 . A A . 20 LYS NZ 1 1
3 2521 1 1 20 LYS O O 2.625 -6.060 -0.381 1.00 . A A . 20 LYS O 1 1
3 2522 1 1 21 GLN C C 2.222 -9.047 -0.644 1.00 . A A . 21 GLN C 1 1
3 2523 1 1 21 GLN CA C 2.892 -8.612 0.656 1.00 . A A . 21 GLN CA 1 1
3 2524 1 1 21 GLN CB C 2.986 -9.799 1.617 1.00 . A A . 21 GLN CB 1 1
3 2525 1 1 21 GLN CD C 5.165 -9.024 2.634 1.00 . A A . 21 GLN CD 1 1
3 2526 1 1 21 GLN CG C 3.747 -9.493 2.896 1.00 . A A . 21 GLN CG 1 1
3 2527 1 1 21 GLN H H 1.713 -7.656 2.134 1.00 . A A . 21 GLN H 1 1
3 2528 1 1 21 GLN HA H 3.888 -8.261 0.433 1.00 . A A . 21 GLN HA 1 1
3 2529 1 1 21 GLN HB2 H 1.986 -10.111 1.885 1.00 . A A . 21 GLN HB2 1 1
3 2530 1 1 21 GLN HE21 H 5.821 -10.901 2.670 1.00 . A A . 21 GLN HE21 1 1
3 2531 1 1 21 GLN HE22 H 7.022 -9.692 2.388 1.00 . A A . 21 GLN HE22 1 1
3 2532 1 1 21 GLN HG2 H 3.223 -8.718 3.435 1.00 . A A . 21 GLN HG2 1 1
3 2533 1 1 21 GLN N N 2.161 -7.511 1.274 1.00 . A A . 21 GLN N 1 1
3 2534 1 1 21 GLN NE2 N 6.097 -9.969 2.556 1.00 . A A . 21 GLN NE2 1 1
3 2535 1 1 21 GLN O O 2.867 -9.119 -1.690 1.00 . A A . 21 GLN O 1 1
3 2536 1 1 21 GLN OE1 O 5.421 -7.828 2.500 1.00 . A A . 21 GLN OE1 1 1
3 2537 1 1 22 LEU C C 0.183 -8.686 -2.821 1.00 . A A . 22 LEU C 1 1
3 2538 1 1 22 LEU CA C 0.171 -9.763 -1.743 1.00 . A A . 22 LEU CA 1 1
3 2539 1 1 22 LEU CB C -1.270 -10.097 -1.356 1.00 . A A . 22 LEU CB 1 1
3 2540 1 1 22 LEU CD1 C -2.897 -11.538 -0.107 1.00 . A A . 22 LEU CD1 1 1
3 2541 1 1 22 LEU CD2 C -0.720 -12.495 -0.878 1.00 . A A . 22 LEU CD2 1 1
3 2542 1 1 22 LEU CG C -1.426 -11.250 -0.364 1.00 . A A . 22 LEU CG 1 1
3 2543 1 1 22 LEU H H 0.468 -9.261 0.293 1.00 . A A . 22 LEU H 1 1
3 2544 1 1 22 LEU HA H 0.643 -10.651 -2.134 1.00 . A A . 22 LEU HA 1 1
3 2545 1 1 22 LEU HB2 H -1.718 -9.214 -0.923 1.00 . A A . 22 LEU HB2 1 1
3 2546 1 1 22 LEU HD11 H -3.395 -11.725 -1.046 1.00 . A A . 22 LEU HD11 1 1
3 2547 1 1 22 LEU HD12 H -2.987 -12.406 0.530 1.00 . A A . 22 LEU HD12 1 1
3 2548 1 1 22 LEU HD13 H -3.351 -10.686 0.380 1.00 . A A . 22 LEU HD13 1 1
3 2549 1 1 22 LEU HD21 H -0.882 -13.311 -0.188 1.00 . A A . 22 LEU HD21 1 1
3 2550 1 1 22 LEU HD22 H -1.116 -12.758 -1.847 1.00 . A A . 22 LEU HD22 1 1
3 2551 1 1 22 LEU HD23 H 0.340 -12.300 -0.963 1.00 . A A . 22 LEU HD23 1 1
3 2552 1 1 22 LEU HG H -0.972 -10.969 0.578 1.00 . A A . 22 LEU HG 1 1
3 2553 1 1 22 LEU N N 0.926 -9.336 -0.570 1.00 . A A . 22 LEU N 1 1
3 2554 1 1 22 LEU O O 0.343 -8.983 -4.006 1.00 . A A . 22 LEU O 1 1
3 2555 1 1 23 SER C C 1.382 -6.146 -3.980 1.00 . A A . 23 SER C 1 1
3 2556 1 1 23 SER CA C 0.008 -6.318 -3.341 1.00 . A A . 23 SER CA 1 1
3 2557 1 1 23 SER CB C -0.403 -5.029 -2.628 1.00 . A A . 23 SER CB 1 1
3 2558 1 1 23 SER H H -0.113 -7.261 -1.451 1.00 . A A . 23 SER H 1 1
3 2559 1 1 23 SER HA H -0.712 -6.536 -4.116 1.00 . A A . 23 SER HA 1 1
3 2560 1 1 23 SER HB2 H -0.408 -4.213 -3.336 1.00 . A A . 23 SER HB2 1 1
3 2561 1 1 23 SER HG H 0.886 -3.853 -1.738 1.00 . A A . 23 SER HG 1 1
3 2562 1 1 23 SER N N 0.013 -7.436 -2.406 1.00 . A A . 23 SER N 1 1
3 2563 1 1 23 SER O O 1.496 -5.726 -5.132 1.00 . A A . 23 SER O 1 1
3 2564 1 1 23 SER OG O 0.498 -4.717 -1.580 1.00 . A A . 23 SER OG 1 1
3 2565 1 1 24 ALA C C 4.178 -7.587 -4.536 1.00 . A A . 24 ALA C 1 1
3 2566 1 1 24 ALA CA C 3.789 -6.362 -3.712 1.00 . A A . 24 ALA CA 1 1
3 2567 1 1 24 ALA CB C 4.753 -6.178 -2.549 1.00 . A A . 24 ALA CB 1 1
3 2568 1 1 24 ALA H H 2.267 -6.803 -2.312 1.00 . A A . 24 ALA H 1 1
3 2569 1 1 24 ALA HA H 3.847 -5.484 -4.340 1.00 . A A . 24 ALA HA 1 1
3 2570 1 1 24 ALA HB1 H 5.755 -6.049 -2.928 1.00 . A A . 24 ALA HB1 1 1
3 2571 1 1 24 ALA HB2 H 4.468 -5.305 -1.981 1.00 . A A . 24 ALA HB2 1 1
3 2572 1 1 24 ALA HB3 H 4.717 -7.050 -1.911 1.00 . A A . 24 ALA HB3 1 1
3 2573 1 1 24 ALA N N 2.423 -6.476 -3.223 1.00 . A A . 24 ALA N 1 1
3 2574 1 1 24 ALA O O 4.950 -7.486 -5.488 1.00 . A A . 24 ALA O 1 1
3 2575 1 1 25 ARG C C 3.544 -9.872 -6.340 1.00 . A A . 25 ARG C 1 1
3 2576 1 1 25 ARG CA C 3.925 -9.986 -4.869 1.00 . A A . 25 ARG CA 1 1
3 2577 1 1 25 ARG CB C 3.174 -11.154 -4.225 1.00 . A A . 25 ARG CB 1 1
3 2578 1 1 25 ARG CD C 4.888 -12.863 -4.912 1.00 . A A . 25 ARG CD 1 1
3 2579 1 1 25 ARG CG C 3.415 -12.488 -4.916 1.00 . A A . 25 ARG CG 1 1
3 2580 1 1 25 ARG CZ C 6.338 -14.623 -5.833 1.00 . A A . 25 ARG CZ 1 1
3 2581 1 1 25 ARG H H 3.025 -8.760 -3.395 1.00 . A A . 25 ARG H 1 1
3 2582 1 1 25 ARG HA H 4.986 -10.168 -4.797 1.00 . A A . 25 ARG HA 1 1
3 2583 1 1 25 ARG HB2 H 3.489 -11.244 -3.195 1.00 . A A . 25 ARG HB2 1 1
3 2584 1 1 25 ARG HD2 H 5.440 -12.103 -5.445 1.00 . A A . 25 ARG HD2 1 1
3 2585 1 1 25 ARG HE H 4.345 -14.702 -5.773 1.00 . A A . 25 ARG HE 1 1
3 2586 1 1 25 ARG HG2 H 2.859 -13.255 -4.396 1.00 . A A . 25 ARG HG2 1 1
3 2587 1 1 25 ARG HH11 H 7.314 -13.008 -5.109 1.00 . A A . 25 ARG HH11 1 1
3 2588 1 1 25 ARG HH12 H 8.324 -14.259 -5.755 1.00 . A A . 25 ARG HH12 1 1
3 2589 1 1 25 ARG HH21 H 5.667 -16.356 -6.628 1.00 . A A . 25 ARG HH21 1 1
3 2590 1 1 25 ARG HH22 H 7.387 -16.159 -6.622 1.00 . A A . 25 ARG HH22 1 1
3 2591 1 1 25 ARG N N 3.635 -8.742 -4.163 1.00 . A A . 25 ARG N 1 1
3 2592 1 1 25 ARG NE N 5.126 -14.156 -5.548 1.00 . A A . 25 ARG NE 1 1
3 2593 1 1 25 ARG NH1 N 7.412 -13.904 -5.542 1.00 . A A . 25 ARG NH1 1 1
3 2594 1 1 25 ARG NH2 N 6.475 -15.811 -6.407 1.00 . A A . 25 ARG NH2 1 1
3 2595 1 1 25 ARG O O 4.106 -10.560 -7.193 1.00 . A A . 25 ARG O 1 1
3 2596 1 1 26 LEU C C 2.284 -7.325 -8.419 1.00 . A A . 26 LEU C 1 1
3 2597 1 1 26 LEU CA C 2.131 -8.790 -8.001 1.00 . A A . 26 LEU CA 1 1
3 2598 1 1 26 LEU CB C 0.669 -9.217 -8.146 1.00 . A A . 26 LEU CB 1 1
3 2599 1 1 26 LEU CD1 C -1.086 -11.002 -8.013 1.00 . A A . 26 LEU CD1 1 1
3 2600 1 1 26 LEU CD2 C 1.298 -11.628 -8.442 1.00 . A A . 26 LEU CD2 1 1
3 2601 1 1 26 LEU CG C 0.368 -10.658 -7.728 1.00 . A A . 26 LEU CG 1 1
3 2602 1 1 26 LEU H H 2.173 -8.484 -5.908 1.00 . A A . 26 LEU H 1 1
3 2603 1 1 26 LEU HA H 2.740 -9.401 -8.649 1.00 . A A . 26 LEU HA 1 1
3 2604 1 1 26 LEU HB2 H 0.061 -8.557 -7.546 1.00 . A A . 26 LEU HB2 1 1
3 2605 1 1 26 LEU HD11 H -1.292 -12.004 -7.666 1.00 . A A . 26 LEU HD11 1 1
3 2606 1 1 26 LEU HD12 H -1.727 -10.304 -7.497 1.00 . A A . 26 LEU HD12 1 1
3 2607 1 1 26 LEU HD13 H -1.268 -10.944 -9.074 1.00 . A A . 26 LEU HD13 1 1
3 2608 1 1 26 LEU HD21 H 1.044 -12.640 -8.165 1.00 . A A . 26 LEU HD21 1 1
3 2609 1 1 26 LEU HD22 H 1.188 -11.511 -9.512 1.00 . A A . 26 LEU HD22 1 1
3 2610 1 1 26 LEU HD23 H 2.319 -11.423 -8.161 1.00 . A A . 26 LEU HD23 1 1
3 2611 1 1 26 LEU HG H 0.532 -10.759 -6.664 1.00 . A A . 26 LEU HG 1 1
3 2612 1 1 26 LEU N N 2.586 -9.000 -6.632 1.00 . A A . 26 LEU N 1 1
3 2613 1 1 26 LEU O O 1.745 -6.908 -9.444 1.00 . A A . 26 LEU O 1 1
3 2614 1 1 27 GLN C C 1.903 -4.392 -8.005 1.00 . A A . 27 GLN C 1 1
3 2615 1 1 27 GLN CA C 3.232 -5.136 -7.925 1.00 . A A . 27 GLN CA 1 1
3 2616 1 1 27 GLN CB C 3.996 -4.986 -9.240 1.00 . A A . 27 GLN CB 1 1
3 2617 1 1 27 GLN CD C 6.337 -5.236 -8.310 1.00 . A A . 27 GLN CD 1 1
3 2618 1 1 27 GLN CG C 5.300 -5.767 -9.283 1.00 . A A . 27 GLN CG 1 1
3 2619 1 1 27 GLN H H 3.434 -6.930 -6.824 1.00 . A A . 27 GLN H 1 1
3 2620 1 1 27 GLN HA H 3.821 -4.713 -7.125 1.00 . A A . 27 GLN HA 1 1
3 2621 1 1 27 GLN HB2 H 3.368 -5.332 -10.050 1.00 . A A . 27 GLN HB2 1 1
3 2622 1 1 27 GLN HE21 H 7.805 -5.852 -9.502 1.00 . A A . 27 GLN HE21 1 1
3 2623 1 1 27 GLN HE22 H 8.300 -5.066 -8.046 1.00 . A A . 27 GLN HE22 1 1
3 2624 1 1 27 GLN HG2 H 5.095 -6.797 -9.035 1.00 . A A . 27 GLN HG2 1 1
3 2625 1 1 27 GLN N N 3.020 -6.548 -7.624 1.00 . A A . 27 GLN N 1 1
3 2626 1 1 27 GLN NE2 N 7.609 -5.401 -8.654 1.00 . A A . 27 GLN NE2 1 1
3 2627 1 1 27 GLN O O 1.114 -4.605 -8.926 1.00 . A A . 27 GLN O 1 1
3 2628 1 1 27 GLN OE1 O 5.999 -4.683 -7.264 1.00 . A A . 27 GLN OE1 1 1
3 2629 1 1 28 THR C C 0.596 -1.494 -6.123 1.00 . A A . 28 THR C 1 1
3 2630 1 1 28 THR CA C 0.428 -2.741 -6.988 1.00 . A A . 28 THR CA 1 1
3 2631 1 1 28 THR CB C -0.741 -3.580 -6.437 1.00 . A A . 28 THR CB 1 1
3 2632 1 1 28 THR CG2 C -2.028 -2.769 -6.417 1.00 . A A . 28 THR CG2 1 1
3 2633 1 1 28 THR H H 2.329 -3.392 -6.326 1.00 . A A . 28 THR H 1 1
3 2634 1 1 28 THR HA H 0.185 -2.441 -7.999 1.00 . A A . 28 THR HA 1 1
3 2635 1 1 28 THR HB H -0.504 -3.877 -5.427 1.00 . A A . 28 THR HB 1 1
3 2636 1 1 28 THR HG1 H -1.301 -5.451 -6.701 1.00 . A A . 28 THR HG1 1 1
3 2637 1 1 28 THR HG21 H -2.306 -2.509 -7.427 1.00 . A A . 28 THR HG21 1 1
3 2638 1 1 28 THR HG22 H -1.878 -1.869 -5.840 1.00 . A A . 28 THR HG22 1 1
3 2639 1 1 28 THR HG23 H -2.814 -3.358 -5.969 1.00 . A A . 28 THR HG23 1 1
3 2640 1 1 28 THR N N 1.661 -3.518 -7.031 1.00 . A A . 28 THR N 1 1
3 2641 1 1 28 THR O O 1.219 -1.548 -5.062 1.00 . A A . 28 THR O 1 1
3 2642 1 1 28 THR OG1 O -0.923 -4.753 -7.238 1.00 . A A . 28 THR OG1 1 1
3 2643 1 1 29 PRO C C -0.236 0.736 -4.348 1.00 . A A . 29 PRO C 1 1
3 2644 1 1 29 PRO CA C 0.131 0.908 -5.818 1.00 . A A . 29 PRO CA 1 1
3 2645 1 1 29 PRO CB C -0.881 1.809 -6.525 1.00 . A A . 29 PRO CB 1 1
3 2646 1 1 29 PRO CD C -0.725 -0.196 -7.815 1.00 . A A . 29 PRO CD 1 1
3 2647 1 1 29 PRO CG C -0.924 1.291 -7.920 1.00 . A A . 29 PRO CG 1 1
3 2648 1 1 29 PRO HA H 1.118 1.340 -5.892 1.00 . A A . 29 PRO HA 1 1
3 2649 1 1 29 PRO HB2 H -1.844 1.724 -6.041 1.00 . A A . 29 PRO HB2 1 1
3 2650 1 1 29 PRO HD2 H -1.677 -0.699 -7.751 1.00 . A A . 29 PRO HD2 1 1
3 2651 1 1 29 PRO HG2 H -1.882 1.513 -8.365 1.00 . A A . 29 PRO HG2 1 1
3 2652 1 1 29 PRO N N 0.039 -0.352 -6.562 1.00 . A A . 29 PRO N 1 1
3 2653 1 1 29 PRO O O -1.221 0.077 -4.016 1.00 . A A . 29 PRO O 1 1
3 2654 1 1 30 GLN C C -0.877 2.082 -1.603 1.00 . A A . 30 GLN C 1 1
3 2655 1 1 30 GLN CA C 0.330 1.245 -2.036 1.00 . A A . 30 GLN CA 1 1
3 2656 1 1 30 GLN CB C 1.577 1.683 -1.264 1.00 . A A . 30 GLN CB 1 1
3 2657 1 1 30 GLN CD C 4.052 1.350 -0.879 1.00 . A A . 30 GLN CD 1 1
3 2658 1 1 30 GLN CG C 2.848 0.989 -1.725 1.00 . A A . 30 GLN CG 1 1
3 2659 1 1 30 GLN H H 1.332 1.847 -3.800 1.00 . A A . 30 GLN H 1 1
3 2660 1 1 30 GLN HA H 0.127 0.210 -1.804 1.00 . A A . 30 GLN HA 1 1
3 2661 1 1 30 GLN HB2 H 1.709 2.747 -1.383 1.00 . A A . 30 GLN HB2 1 1
3 2662 1 1 30 GLN HE21 H 4.877 -0.420 -1.253 1.00 . A A . 30 GLN HE21 1 1
3 2663 1 1 30 GLN HE22 H 5.794 0.636 -0.239 1.00 . A A . 30 GLN HE22 1 1
3 2664 1 1 30 GLN HG2 H 2.699 -0.080 -1.675 1.00 . A A . 30 GLN HG2 1 1
3 2665 1 1 30 GLN N N 0.564 1.334 -3.472 1.00 . A A . 30 GLN N 1 1
3 2666 1 1 30 GLN NE2 N 5.004 0.429 -0.781 1.00 . A A . 30 GLN NE2 1 1
3 2667 1 1 30 GLN O O -1.697 1.623 -0.809 1.00 . A A . 30 GLN O 1 1
3 2668 1 1 30 GLN OE1 O 4.128 2.444 -0.322 1.00 . A A . 30 GLN OE1 1 1
3 2669 1 1 31 PRO C C -3.485 3.574 -2.089 1.00 . A A . 31 PRO C 1 1
3 2670 1 1 31 PRO CA C -2.131 4.199 -1.761 1.00 . A A . 31 PRO CA 1 1
3 2671 1 1 31 PRO CB C -1.907 5.453 -2.615 1.00 . A A . 31 PRO CB 1 1
3 2672 1 1 31 PRO CD C -0.091 3.964 -3.073 1.00 . A A . 31 PRO CD 1 1
3 2673 1 1 31 PRO CG C -0.467 5.416 -2.995 1.00 . A A . 31 PRO CG 1 1
3 2674 1 1 31 PRO HA H -2.105 4.467 -0.716 1.00 . A A . 31 PRO HA 1 1
3 2675 1 1 31 PRO HB2 H -2.546 5.417 -3.486 1.00 . A A . 31 PRO HB2 1 1
3 2676 1 1 31 PRO HD2 H -0.251 3.586 -4.072 1.00 . A A . 31 PRO HD2 1 1
3 2677 1 1 31 PRO HG2 H -0.330 5.889 -3.956 1.00 . A A . 31 PRO HG2 1 1
3 2678 1 1 31 PRO N N -1.009 3.322 -2.117 1.00 . A A . 31 PRO N 1 1
3 2679 1 1 31 PRO O O -4.520 4.016 -1.590 1.00 . A A . 31 PRO O 1 1
3 2680 1 1 32 LEU C C -5.051 0.749 -2.352 1.00 . A A . 32 LEU C 1 1
3 2681 1 1 32 LEU CA C -4.704 1.868 -3.331 1.00 . A A . 32 LEU CA 1 1
3 2682 1 1 32 LEU CB C -4.560 1.305 -4.746 1.00 . A A . 32 LEU CB 1 1
3 2683 1 1 32 LEU CD1 C -6.306 -0.504 -4.723 1.00 . A A . 32 LEU CD1 1 1
3 2684 1 1 32 LEU CD2 C -6.949 1.845 -5.287 1.00 . A A . 32 LEU CD2 1 1
3 2685 1 1 32 LEU CG C -5.857 0.791 -5.382 1.00 . A A . 32 LEU CG 1 1
3 2686 1 1 32 LEU H H -2.621 2.244 -3.309 1.00 . A A . 32 LEU H 1 1
3 2687 1 1 32 LEU HA H -5.501 2.596 -3.323 1.00 . A A . 32 LEU HA 1 1
3 2688 1 1 32 LEU HB2 H -4.158 2.083 -5.381 1.00 . A A . 32 LEU HB2 1 1
3 2689 1 1 32 LEU HD11 H -7.042 -0.989 -5.348 1.00 . A A . 32 LEU HD11 1 1
3 2690 1 1 32 LEU HD12 H -5.455 -1.159 -4.598 1.00 . A A . 32 LEU HD12 1 1
3 2691 1 1 32 LEU HD13 H -6.741 -0.288 -3.759 1.00 . A A . 32 LEU HD13 1 1
3 2692 1 1 32 LEU HD21 H -6.617 2.753 -5.768 1.00 . A A . 32 LEU HD21 1 1
3 2693 1 1 32 LEU HD22 H -7.842 1.484 -5.775 1.00 . A A . 32 LEU HD22 1 1
3 2694 1 1 32 LEU HD23 H -7.164 2.048 -4.246 1.00 . A A . 32 LEU HD23 1 1
3 2695 1 1 32 LEU HG H -5.679 0.588 -6.428 1.00 . A A . 32 LEU HG 1 1
3 2696 1 1 32 LEU N N -3.474 2.549 -2.937 1.00 . A A . 32 LEU N 1 1
3 2697 1 1 32 LEU O O -6.181 0.657 -1.874 1.00 . A A . 32 LEU O 1 1
3 2698 1 1 33 ILE C C -4.969 -0.773 0.138 1.00 . A A . 33 ILE C 1 1
3 2699 1 1 33 ILE CA C -4.271 -1.217 -1.144 1.00 . A A . 33 ILE CA 1 1
3 2700 1 1 33 ILE CB C -2.936 -1.892 -0.778 1.00 . A A . 33 ILE CB 1 1
3 2701 1 1 33 ILE CD1 C -3.020 -3.229 -2.942 1.00 . A A . 33 ILE CD1 1 1
3 2702 1 1 33 ILE CG1 C -2.198 -2.330 -2.044 1.00 . A A . 33 ILE CG1 1 1
3 2703 1 1 33 ILE CG2 C -3.175 -3.083 0.141 1.00 . A A . 33 ILE CG2 1 1
3 2704 1 1 33 ILE H H -3.187 0.034 -2.465 1.00 . A A . 33 ILE H 1 1
3 2705 1 1 33 ILE HA H -4.892 -1.946 -1.643 1.00 . A A . 33 ILE HA 1 1
3 2706 1 1 33 ILE HB H -2.329 -1.175 -0.246 1.00 . A A . 33 ILE HB 1 1
3 2707 1 1 33 ILE HD11 H -3.910 -2.706 -3.259 1.00 . A A . 33 ILE HD11 1 1
3 2708 1 1 33 ILE HD12 H -2.436 -3.503 -3.809 1.00 . A A . 33 ILE HD12 1 1
3 2709 1 1 33 ILE HD13 H -3.300 -4.121 -2.401 1.00 . A A . 33 ILE HD13 1 1
3 2710 1 1 33 ILE HG12 H -1.922 -1.457 -2.613 1.00 . A A . 33 ILE HG12 1 1
3 2711 1 1 33 ILE HG21 H -3.706 -2.756 1.023 1.00 . A A . 33 ILE HG21 1 1
3 2712 1 1 33 ILE HG22 H -3.764 -3.825 -0.379 1.00 . A A . 33 ILE HG22 1 1
3 2713 1 1 33 ILE HG23 H -2.226 -3.510 0.428 1.00 . A A . 33 ILE HG23 1 1
3 2714 1 1 33 ILE N N -4.069 -0.099 -2.058 1.00 . A A . 33 ILE N 1 1
3 2715 1 1 33 ILE O O -5.929 -1.404 0.583 1.00 . A A . 33 ILE O 1 1
3 2716 1 1 34 ASP C C -6.585 0.974 1.825 1.00 . A A . 34 ASP C 1 1
3 2717 1 1 34 ASP CA C -5.074 0.839 1.961 1.00 . A A . 34 ASP CA 1 1
3 2718 1 1 34 ASP CB C -4.458 2.192 2.317 1.00 . A A . 34 ASP CB 1 1
3 2719 1 1 34 ASP CG C -4.619 3.211 1.206 1.00 . A A . 34 ASP CG 1 1
3 2720 1 1 34 ASP H H -3.722 0.779 0.331 1.00 . A A . 34 ASP H 1 1
3 2721 1 1 34 ASP HA H -4.859 0.136 2.752 1.00 . A A . 34 ASP HA 1 1
3 2722 1 1 34 ASP HB2 H -4.939 2.577 3.204 1.00 . A A . 34 ASP HB2 1 1
3 2723 1 1 34 ASP N N -4.486 0.317 0.730 1.00 . A A . 34 ASP N 1 1
3 2724 1 1 34 ASP O O -7.328 0.740 2.778 1.00 . A A . 34 ASP O 1 1
3 2725 1 1 34 ASP OD1 O -5.768 3.613 0.934 1.00 . A A . 34 ASP OD1 1 1
3 2726 1 1 34 ASP OD2 O -3.595 3.608 0.612 1.00 . A A . 34 ASP OD2 1 1
3 2727 1 1 35 ALA C C -9.109 0.160 0.130 1.00 . A A . 35 ALA C 1 1
3 2728 1 1 35 ALA CA C -8.457 1.515 0.371 1.00 . A A . 35 ALA CA 1 1
3 2729 1 1 35 ALA CB C -8.680 2.428 -0.822 1.00 . A A . 35 ALA CB 1 1
3 2730 1 1 35 ALA H H -6.392 1.538 -0.083 1.00 . A A . 35 ALA H 1 1
3 2731 1 1 35 ALA HA H -8.911 1.973 1.238 1.00 . A A . 35 ALA HA 1 1
3 2732 1 1 35 ALA HB1 H -8.210 3.382 -0.639 1.00 . A A . 35 ALA HB1 1 1
3 2733 1 1 35 ALA HB2 H -8.250 1.977 -1.705 1.00 . A A . 35 ALA HB2 1 1
3 2734 1 1 35 ALA HB3 H -9.741 2.570 -0.972 1.00 . A A . 35 ALA HB3 1 1
3 2735 1 1 35 ALA N N -7.034 1.358 0.635 1.00 . A A . 35 ALA N 1 1
3 2736 1 1 35 ALA O O -10.303 -0.019 0.367 1.00 . A A . 35 ALA O 1 1
3 2737 1 1 36 MET C C -9.334 -2.766 0.671 1.00 . A A . 36 MET C 1 1
3 2738 1 1 36 MET CA C -8.808 -2.136 -0.612 1.00 . A A . 36 MET CA 1 1
3 2739 1 1 36 MET CB C -7.699 -3.006 -1.204 1.00 . A A . 36 MET CB 1 1
3 2740 1 1 36 MET CE C -6.185 -4.410 -3.583 1.00 . A A . 36 MET CE 1 1
3 2741 1 1 36 MET CG C -8.173 -4.379 -1.651 1.00 . A A . 36 MET CG 1 1
3 2742 1 1 36 MET H H -7.369 -0.587 -0.515 1.00 . A A . 36 MET H 1 1
3 2743 1 1 36 MET HA H -9.617 -2.059 -1.323 1.00 . A A . 36 MET HA 1 1
3 2744 1 1 36 MET HB2 H -7.277 -2.499 -2.059 1.00 . A A . 36 MET HB2 1 1
3 2745 1 1 36 MET HE1 H -5.345 -4.912 -4.042 1.00 . A A . 36 MET HE1 1 1
3 2746 1 1 36 MET HE2 H -6.956 -4.255 -4.322 1.00 . A A . 36 MET HE2 1 1
3 2747 1 1 36 MET HE3 H -5.863 -3.456 -3.192 1.00 . A A . 36 MET HE3 1 1
3 2748 1 1 36 MET HG2 H -8.644 -4.872 -0.813 1.00 . A A . 36 MET HG2 1 1
3 2749 1 1 36 MET N N -8.314 -0.793 -0.344 1.00 . A A . 36 MET N 1 1
3 2750 1 1 36 MET O O -10.495 -3.169 0.752 1.00 . A A . 36 MET O 1 1
3 2751 1 1 36 MET SD S -6.827 -5.418 -2.250 1.00 . A A . 36 MET SD 1 1
3 2752 1 1 37 LEU C C -9.801 -2.478 3.684 1.00 . A A . 37 LEU C 1 1
3 2753 1 1 37 LEU CA C -8.835 -3.411 2.960 1.00 . A A . 37 LEU CA 1 1
3 2754 1 1 37 LEU CB C -7.589 -3.656 3.812 1.00 . A A . 37 LEU CB 1 1
3 2755 1 1 37 LEU CD1 C -6.365 -4.628 1.856 1.00 . A A . 37 LEU CD1 1 1
3 2756 1 1 37 LEU CD2 C -5.407 -4.845 4.152 1.00 . A A . 37 LEU CD2 1 1
3 2757 1 1 37 LEU CG C -6.687 -4.793 3.330 1.00 . A A . 37 LEU CG 1 1
3 2758 1 1 37 LEU H H -7.554 -2.511 1.543 1.00 . A A . 37 LEU H 1 1
3 2759 1 1 37 LEU HA H -9.332 -4.353 2.778 1.00 . A A . 37 LEU HA 1 1
3 2760 1 1 37 LEU HB2 H -7.010 -2.747 3.831 1.00 . A A . 37 LEU HB2 1 1
3 2761 1 1 37 LEU HD11 H -5.638 -5.369 1.560 1.00 . A A . 37 LEU HD11 1 1
3 2762 1 1 37 LEU HD12 H -7.267 -4.755 1.278 1.00 . A A . 37 LEU HD12 1 1
3 2763 1 1 37 LEU HD13 H -5.966 -3.640 1.686 1.00 . A A . 37 LEU HD13 1 1
3 2764 1 1 37 LEU HD21 H -5.654 -4.958 5.198 1.00 . A A . 37 LEU HD21 1 1
3 2765 1 1 37 LEU HD22 H -4.806 -5.684 3.830 1.00 . A A . 37 LEU HD22 1 1
3 2766 1 1 37 LEU HD23 H -4.852 -3.930 4.010 1.00 . A A . 37 LEU HD23 1 1
3 2767 1 1 37 LEU HG H -7.205 -5.734 3.457 1.00 . A A . 37 LEU HG 1 1
3 2768 1 1 37 LEU N N -8.467 -2.844 1.673 1.00 . A A . 37 LEU N 1 1
3 2769 1 1 37 LEU O O -10.829 -2.914 4.203 1.00 . A A . 37 LEU O 1 1
3 2770 1 1 38 GLU C C -11.728 -0.289 3.802 1.00 . A A . 38 GLU C 1 1
3 2771 1 1 38 GLU CA C -10.313 -0.198 4.358 1.00 . A A . 38 GLU CA 1 1
3 2772 1 1 38 GLU CB C -9.753 1.210 4.138 1.00 . A A . 38 GLU CB 1 1
3 2773 1 1 38 GLU CD C -9.980 3.682 4.607 1.00 . A A . 38 GLU CD 1 1
3 2774 1 1 38 GLU CG C -10.592 2.305 4.777 1.00 . A A . 38 GLU CG 1 1
3 2775 1 1 38 GLU H H -8.617 -0.906 3.306 1.00 . A A . 38 GLU H 1 1
3 2776 1 1 38 GLU HA H -10.336 -0.411 5.416 1.00 . A A . 38 GLU HA 1 1
3 2777 1 1 38 GLU HB2 H -8.759 1.259 4.554 1.00 . A A . 38 GLU HB2 1 1
3 2778 1 1 38 GLU HG2 H -11.571 2.304 4.321 1.00 . A A . 38 GLU HG2 1 1
3 2779 1 1 38 GLU N N -9.462 -1.192 3.717 1.00 . A A . 38 GLU N 1 1
3 2780 1 1 38 GLU O O -12.707 -0.224 4.544 1.00 . A A . 38 GLU O 1 1
3 2781 1 1 38 GLU OE1 O -9.186 4.091 5.480 1.00 . A A . 38 GLU OE1 1 1
3 2782 1 1 38 GLU OE2 O -10.296 4.351 3.601 1.00 . A A . 38 GLU OE2 1 1
3 2783 1 1 39 ARG C C -13.865 -1.772 2.346 1.00 . A A . 39 ARG C 1 1
3 2784 1 1 39 ARG CA C -13.112 -0.556 1.819 1.00 . A A . 39 ARG CA 1 1
3 2785 1 1 39 ARG CB C -12.924 -0.670 0.306 1.00 . A A . 39 ARG CB 1 1
3 2786 1 1 39 ARG CD C -13.977 -0.909 -1.960 1.00 . A A . 39 ARG CD 1 1
3 2787 1 1 39 ARG CG C -14.224 -0.835 -0.462 1.00 . A A . 39 ARG CG 1 1
3 2788 1 1 39 ARG CZ C -12.756 0.382 -3.662 1.00 . A A . 39 ARG CZ 1 1
3 2789 1 1 39 ARG H H -11.004 -0.473 1.947 1.00 . A A . 39 ARG H 1 1
3 2790 1 1 39 ARG HA H -13.685 0.334 2.039 1.00 . A A . 39 ARG HA 1 1
3 2791 1 1 39 ARG HB2 H -12.433 0.222 -0.051 1.00 . A A . 39 ARG HB2 1 1
3 2792 1 1 39 ARG HD2 H -13.342 -1.758 -2.166 1.00 . A A . 39 ARG HD2 1 1
3 2793 1 1 39 ARG HE H -13.334 1.091 -1.889 1.00 . A A . 39 ARG HE 1 1
3 2794 1 1 39 ARG HG2 H -14.709 -1.744 -0.140 1.00 . A A . 39 ARG HG2 1 1
3 2795 1 1 39 ARG HH11 H -13.151 -1.534 -4.172 1.00 . A A . 39 ARG HH11 1 1
3 2796 1 1 39 ARG HH12 H -12.297 -0.610 -5.362 1.00 . A A . 39 ARG HH12 1 1
3 2797 1 1 39 ARG HH21 H -12.210 2.315 -3.448 1.00 . A A . 39 ARG HH21 1 1
3 2798 1 1 39 ARG HH22 H -11.763 1.579 -4.952 1.00 . A A . 39 ARG HH22 1 1
3 2799 1 1 39 ARG N N -11.822 -0.440 2.484 1.00 . A A . 39 ARG N 1 1
3 2800 1 1 39 ARG NE N -13.334 0.299 -2.467 1.00 . A A . 39 ARG NE 1 1
3 2801 1 1 39 ARG NH1 N -12.731 -0.674 -4.465 1.00 . A A . 39 ARG NH1 1 1
3 2802 1 1 39 ARG NH2 N -12.196 1.519 -4.051 1.00 . A A . 39 ARG NH2 1 1
3 2803 1 1 39 ARG O O -15.042 -1.686 2.692 1.00 . A A . 39 ARG O 1 1
3 2804 1 1 40 MET C C -14.197 -3.961 4.353 1.00 . A A . 40 MET C 1 1
3 2805 1 1 40 MET CA C -13.764 -4.138 2.902 1.00 . A A . 40 MET CA 1 1
3 2806 1 1 40 MET CB C -12.769 -5.294 2.790 1.00 . A A . 40 MET CB 1 1
3 2807 1 1 40 MET CE C -11.574 -7.924 1.556 1.00 . A A . 40 MET CE 1 1
3 2808 1 1 40 MET CG C -13.326 -6.624 3.267 1.00 . A A . 40 MET CG 1 1
3 2809 1 1 40 MET H H -12.239 -2.912 2.100 1.00 . A A . 40 MET H 1 1
3 2810 1 1 40 MET HA H -14.634 -4.358 2.302 1.00 . A A . 40 MET HA 1 1
3 2811 1 1 40 MET HB2 H -12.475 -5.402 1.756 1.00 . A A . 40 MET HB2 1 1
3 2812 1 1 40 MET HE1 H -12.426 -8.148 0.929 1.00 . A A . 40 MET HE1 1 1
3 2813 1 1 40 MET HE2 H -11.184 -6.951 1.300 1.00 . A A . 40 MET HE2 1 1
3 2814 1 1 40 MET HE3 H -10.810 -8.672 1.404 1.00 . A A . 40 MET HE3 1 1
3 2815 1 1 40 MET HG2 H -13.704 -6.503 4.272 1.00 . A A . 40 MET HG2 1 1
3 2816 1 1 40 MET N N -13.171 -2.906 2.403 1.00 . A A . 40 MET N 1 1
3 2817 1 1 40 MET O O -15.131 -4.612 4.820 1.00 . A A . 40 MET O 1 1
3 2818 1 1 40 MET SD S -12.083 -7.931 3.273 1.00 . A A . 40 MET SD 1 1
3 2819 1 1 41 GLU C C -14.886 -1.711 6.566 1.00 . A A . 41 GLU C 1 1
3 2820 1 1 41 GLU CA C -13.812 -2.790 6.458 1.00 . A A . 41 GLU CA 1 1
3 2821 1 1 41 GLU CB C -12.551 -2.349 7.199 1.00 . A A . 41 GLU CB 1 1
3 2822 1 1 41 GLU CD C -11.857 -4.586 8.148 1.00 . A A . 41 GLU CD 1 1
3 2823 1 1 41 GLU CG C -11.474 -3.420 7.258 1.00 . A A . 41 GLU CG 1 1
3 2824 1 1 41 GLU H H -12.768 -2.591 4.630 1.00 . A A . 41 GLU H 1 1
3 2825 1 1 41 GLU HA H -14.182 -3.700 6.905 1.00 . A A . 41 GLU HA 1 1
3 2826 1 1 41 GLU HB2 H -12.139 -1.482 6.702 1.00 . A A . 41 GLU HB2 1 1
3 2827 1 1 41 GLU HG2 H -11.304 -3.793 6.260 1.00 . A A . 41 GLU HG2 1 1
3 2828 1 1 41 GLU N N -13.506 -3.072 5.060 1.00 . A A . 41 GLU N 1 1
3 2829 1 1 41 GLU O O -15.564 -1.599 7.588 1.00 . A A . 41 GLU O 1 1
3 2830 1 1 41 GLU OE1 O -11.909 -4.401 9.381 1.00 . A A . 41 GLU OE1 1 1
3 2831 1 1 41 GLU OE2 O -12.101 -5.686 7.609 1.00 . A A . 41 GLU OE2 1 1
3 2832 1 1 42 ALA C C -17.399 -0.379 5.885 1.00 . A A . 42 ALA C 1 1
3 2833 1 1 42 ALA CA C -16.025 0.150 5.483 1.00 . A A . 42 ALA CA 1 1
3 2834 1 1 42 ALA CB C -16.081 0.785 4.102 1.00 . A A . 42 ALA CB 1 1
3 2835 1 1 42 ALA H H -14.458 -1.046 4.726 1.00 . A A . 42 ALA H 1 1
3 2836 1 1 42 ALA HA H -15.721 0.906 6.191 1.00 . A A . 42 ALA HA 1 1
3 2837 1 1 42 ALA HB1 H -16.426 0.056 3.384 1.00 . A A . 42 ALA HB1 1 1
3 2838 1 1 42 ALA HB2 H -16.762 1.624 4.118 1.00 . A A . 42 ALA HB2 1 1
3 2839 1 1 42 ALA HB3 H -15.095 1.128 3.823 1.00 . A A . 42 ALA HB3 1 1
3 2840 1 1 42 ALA N N -15.033 -0.916 5.507 1.00 . A A . 42 ALA N 1 1
3 2841 1 1 42 ALA O O -18.250 0.372 6.364 1.00 . A A . 42 ALA O 1 1
3 2842 1 1 43 MET C C -18.804 -2.903 7.444 1.00 . A A . 43 MET C 1 1
3 2843 1 1 43 MET CA C -18.871 -2.312 6.038 1.00 . A A . 43 MET CA 1 1
3 2844 1 1 43 MET CB C -19.217 -3.408 5.027 1.00 . A A . 43 MET CB 1 1
3 2845 1 1 43 MET CE C -20.101 -6.418 4.495 1.00 . A A . 43 MET CE 1 1
3 2846 1 1 43 MET CG C -18.153 -4.490 4.912 1.00 . A A . 43 MET CG 1 1
3 2847 1 1 43 MET H H -16.894 -2.222 5.296 1.00 . A A . 43 MET H 1 1
3 2848 1 1 43 MET HA H -19.641 -1.555 6.014 1.00 . A A . 43 MET HA 1 1
3 2849 1 1 43 MET HB2 H -20.142 -3.877 5.323 1.00 . A A . 43 MET HB2 1 1
3 2850 1 1 43 MET HE1 H -20.842 -5.634 4.538 1.00 . A A . 43 MET HE1 1 1
3 2851 1 1 43 MET HE2 H -20.481 -7.241 3.906 1.00 . A A . 43 MET HE2 1 1
3 2852 1 1 43 MET HE3 H -19.884 -6.762 5.495 1.00 . A A . 43 MET HE3 1 1
3 2853 1 1 43 MET HG2 H -17.231 -4.034 4.581 1.00 . A A . 43 MET HG2 1 1
3 2854 1 1 43 MET N N -17.607 -1.677 5.688 1.00 . A A . 43 MET N 1 1
3 2855 1 1 43 MET O O -19.827 -3.074 8.107 1.00 . A A . 43 MET O 1 1
3 2856 1 1 43 MET SD S -18.604 -5.787 3.742 1.00 . A A . 43 MET SD 1 1
3 2857 1 1 44 GLY C C -17.173 -5.276 9.175 1.00 . A A . 44 GLY C 1 1
3 2858 1 1 44 GLY CA C -17.409 -3.779 9.214 1.00 . A A . 44 GLY CA 1 1
3 2859 1 1 44 GLY H H -16.810 -3.056 7.318 1.00 . A A . 44 GLY H 1 1
3 2860 1 1 44 GLY HA2 H -16.558 -3.304 9.684 1.00 . A A . 44 GLY HA2 1 1
3 2861 1 1 44 GLY HA3 H -18.293 -3.580 9.804 1.00 . A A . 44 GLY HA3 1 1
3 2862 1 1 44 GLY N N -17.590 -3.212 7.891 1.00 . A A . 44 GLY N 1 1
3 2863 1 1 44 GLY O O -17.935 -6.044 9.761 1.00 . A A . 44 GLY O 1 1
3 2864 1 1 45 LYS C C -15.167 -7.624 9.665 1.00 . A A . 45 LYS C 1 1
3 2865 1 1 45 LYS CA C -15.789 -7.110 8.370 1.00 . A A . 45 LYS CA 1 1
3 2866 1 1 45 LYS CB C -14.836 -7.348 7.196 1.00 . A A . 45 LYS CB 1 1
3 2867 1 1 45 LYS CD C -16.000 -9.442 6.422 1.00 . A A . 45 LYS CD 1 1
3 2868 1 1 45 LYS CE C -15.842 -10.918 6.103 1.00 . A A . 45 LYS CE 1 1
3 2869 1 1 45 LYS CG C -14.675 -8.816 6.829 1.00 . A A . 45 LYS CG 1 1
3 2870 1 1 45 LYS H H -15.548 -5.033 8.030 1.00 . A A . 45 LYS H 1 1
3 2871 1 1 45 LYS HA H -16.706 -7.647 8.191 1.00 . A A . 45 LYS HA 1 1
3 2872 1 1 45 LYS HB2 H -15.212 -6.821 6.331 1.00 . A A . 45 LYS HB2 1 1
3 2873 1 1 45 LYS HD2 H -16.703 -9.332 7.234 1.00 . A A . 45 LYS HD2 1 1
3 2874 1 1 45 LYS HE2 H -15.186 -11.020 5.252 1.00 . A A . 45 LYS HE2 1 1
3 2875 1 1 45 LYS HG2 H -13.984 -8.896 6.003 1.00 . A A . 45 LYS HG2 1 1
3 2876 1 1 45 LYS HZ1 H -17.790 -11.478 6.603 1.00 . A A . 45 LYS HZ1 1 1
3 2877 1 1 45 LYS HZ2 H -17.006 -12.568 5.575 1.00 . A A . 45 LYS HZ2 1 1
3 2878 1 1 45 LYS HZ3 H -17.585 -11.100 4.967 1.00 . A A . 45 LYS HZ3 1 1
3 2879 1 1 45 LYS N N -16.118 -5.693 8.480 1.00 . A A . 45 LYS N 1 1
3 2880 1 1 45 LYS NZ N -17.146 -11.562 5.790 1.00 . A A . 45 LYS NZ 1 1
3 2881 1 1 45 LYS O O -15.715 -8.515 10.314 1.00 . A A . 45 LYS O 1 1
3 2882 1 1 46 VAL C C -12.435 -6.349 11.798 1.00 . A A . 46 VAL C 1 1
3 2883 1 1 46 VAL CA C -13.333 -7.466 11.261 1.00 . A A . 46 VAL CA 1 1
3 2884 1 1 46 VAL CB C -12.509 -8.760 11.059 1.00 . A A . 46 VAL CB 1 1
3 2885 1 1 46 VAL CG1 C -13.328 -9.978 11.460 1.00 . A A . 46 VAL CG1 1 1
3 2886 1 1 46 VAL CG2 C -12.034 -8.895 9.616 1.00 . A A . 46 VAL CG2 1 1
3 2887 1 1 46 VAL H H -13.629 -6.357 9.480 1.00 . A A . 46 VAL H 1 1
3 2888 1 1 46 VAL HA H -14.094 -7.673 12.002 1.00 . A A . 46 VAL HA 1 1
3 2889 1 1 46 VAL HB H -11.640 -8.713 11.700 1.00 . A A . 46 VAL HB 1 1
3 2890 1 1 46 VAL HG11 H -12.748 -10.874 11.293 1.00 . A A . 46 VAL HG11 1 1
3 2891 1 1 46 VAL HG12 H -13.588 -9.907 12.506 1.00 . A A . 46 VAL HG12 1 1
3 2892 1 1 46 VAL HG13 H -14.230 -10.017 10.869 1.00 . A A . 46 VAL HG13 1 1
3 2893 1 1 46 VAL HG21 H -12.887 -9.047 8.972 1.00 . A A . 46 VAL HG21 1 1
3 2894 1 1 46 VAL HG22 H -11.517 -7.995 9.318 1.00 . A A . 46 VAL HG22 1 1
3 2895 1 1 46 VAL HG23 H -11.366 -9.739 9.534 1.00 . A A . 46 VAL HG23 1 1
3 2896 1 1 46 VAL N N -14.022 -7.060 10.037 1.00 . A A . 46 VAL N 1 1
3 2897 1 1 46 VAL O O -12.896 -5.486 12.545 1.00 . A A . 46 VAL O 1 1
3 2898 1 1 47 VAL C C -9.099 -5.125 10.871 1.00 . A A . 47 VAL C 1 1
3 2899 1 1 47 VAL CA C -10.223 -5.335 11.880 1.00 . A A . 47 VAL CA 1 1
3 2900 1 1 47 VAL CB C -9.613 -5.697 13.247 1.00 . A A . 47 VAL CB 1 1
3 2901 1 1 47 VAL CG1 C -8.788 -6.969 13.144 1.00 . A A . 47 VAL CG1 1 1
3 2902 1 1 47 VAL CG2 C -8.771 -4.546 13.778 1.00 . A A . 47 VAL CG2 1 1
3 2903 1 1 47 VAL H H -10.827 -7.070 10.837 1.00 . A A . 47 VAL H 1 1
3 2904 1 1 47 VAL HA H -10.773 -4.410 11.987 1.00 . A A . 47 VAL HA 1 1
3 2905 1 1 47 VAL HB H -10.421 -5.875 13.943 1.00 . A A . 47 VAL HB 1 1
3 2906 1 1 47 VAL HG11 H -9.416 -7.781 12.807 1.00 . A A . 47 VAL HG11 1 1
3 2907 1 1 47 VAL HG12 H -7.983 -6.821 12.439 1.00 . A A . 47 VAL HG12 1 1
3 2908 1 1 47 VAL HG13 H -8.376 -7.212 14.113 1.00 . A A . 47 VAL HG13 1 1
3 2909 1 1 47 VAL HG21 H -9.395 -3.673 13.903 1.00 . A A . 47 VAL HG21 1 1
3 2910 1 1 47 VAL HG22 H -8.344 -4.822 14.730 1.00 . A A . 47 VAL HG22 1 1
3 2911 1 1 47 VAL HG23 H -7.980 -4.324 13.078 1.00 . A A . 47 VAL HG23 1 1
3 2912 1 1 47 VAL N N -11.155 -6.361 11.423 1.00 . A A . 47 VAL N 1 1
3 2913 1 1 47 VAL O O -8.712 -6.051 10.157 1.00 . A A . 47 VAL O 1 1
3 2914 1 1 48 ARG C C -6.397 -2.782 10.593 1.00 . A A . 48 ARG C 1 1
3 2915 1 1 48 ARG CA C -7.499 -3.572 9.892 1.00 . A A . 48 ARG CA 1 1
3 2916 1 1 48 ARG CB C -8.046 -2.772 8.705 1.00 . A A . 48 ARG CB 1 1
3 2917 1 1 48 ARG CD C -8.007 -0.348 9.401 1.00 . A A . 48 ARG CD 1 1
3 2918 1 1 48 ARG CG C -8.876 -1.561 9.107 1.00 . A A . 48 ARG CG 1 1
3 2919 1 1 48 ARG CZ C -8.296 1.882 10.396 1.00 . A A . 48 ARG CZ 1 1
3 2920 1 1 48 ARG H H -8.928 -3.207 11.411 1.00 . A A . 48 ARG H 1 1
3 2921 1 1 48 ARG HA H -7.083 -4.498 9.526 1.00 . A A . 48 ARG HA 1 1
3 2922 1 1 48 ARG HB2 H -7.214 -2.426 8.107 1.00 . A A . 48 ARG HB2 1 1
3 2923 1 1 48 ARG HD2 H -7.334 -0.589 10.210 1.00 . A A . 48 ARG HD2 1 1
3 2924 1 1 48 ARG HE H -9.759 0.802 9.575 1.00 . A A . 48 ARG HE 1 1
3 2925 1 1 48 ARG HG2 H -9.552 -1.318 8.300 1.00 . A A . 48 ARG HG2 1 1
3 2926 1 1 48 ARG HH11 H -6.407 1.167 10.440 1.00 . A A . 48 ARG HH11 1 1
3 2927 1 1 48 ARG HH12 H -6.625 2.736 11.143 1.00 . A A . 48 ARG HH12 1 1
3 2928 1 1 48 ARG HH21 H -10.059 2.864 10.501 1.00 . A A . 48 ARG HH21 1 1
3 2929 1 1 48 ARG HH22 H -8.702 3.699 11.181 1.00 . A A . 48 ARG HH22 1 1
3 2930 1 1 48 ARG N N -8.578 -3.902 10.816 1.00 . A A . 48 ARG N 1 1
3 2931 1 1 48 ARG NE N -8.802 0.816 9.783 1.00 . A A . 48 ARG NE 1 1
3 2932 1 1 48 ARG NH1 N -7.003 1.932 10.683 1.00 . A A . 48 ARG NH1 1 1
3 2933 1 1 48 ARG NH2 N -9.084 2.898 10.719 1.00 . A A . 48 ARG NH2 1 1
3 2934 1 1 48 ARG O O -6.616 -2.198 11.653 1.00 . A A . 48 ARG O 1 1
3 2935 1 1 49 ILE C C -3.354 -1.248 9.473 1.00 . A A . 49 ILE C 1 1
3 2936 1 1 49 ILE CA C -4.075 -2.052 10.551 1.00 . A A . 49 ILE CA 1 1
3 2937 1 1 49 ILE CB C -3.072 -3.010 11.222 1.00 . A A . 49 ILE CB 1 1
3 2938 1 1 49 ILE CD1 C -2.853 -4.822 12.996 1.00 . A A . 49 ILE CD1 1 1
3 2939 1 1 49 ILE CG1 C -3.769 -3.832 12.308 1.00 . A A . 49 ILE CG1 1 1
3 2940 1 1 49 ILE CG2 C -1.906 -2.229 11.810 1.00 . A A . 49 ILE CG2 1 1
3 2941 1 1 49 ILE H H -5.099 -3.261 9.148 1.00 . A A . 49 ILE H 1 1
3 2942 1 1 49 ILE HA H -4.452 -1.372 11.302 1.00 . A A . 49 ILE HA 1 1
3 2943 1 1 49 ILE HB H -2.685 -3.676 10.468 1.00 . A A . 49 ILE HB 1 1
3 2944 1 1 49 ILE HD11 H -2.461 -5.515 12.267 1.00 . A A . 49 ILE HD11 1 1
3 2945 1 1 49 ILE HD12 H -2.038 -4.292 13.465 1.00 . A A . 49 ILE HD12 1 1
3 2946 1 1 49 ILE HD13 H -3.409 -5.365 13.746 1.00 . A A . 49 ILE HD13 1 1
3 2947 1 1 49 ILE HG12 H -4.159 -3.164 13.061 1.00 . A A . 49 ILE HG12 1 1
3 2948 1 1 49 ILE HG21 H -1.207 -2.916 12.267 1.00 . A A . 49 ILE HG21 1 1
3 2949 1 1 49 ILE HG22 H -1.408 -1.680 11.025 1.00 . A A . 49 ILE HG22 1 1
3 2950 1 1 49 ILE HG23 H -2.273 -1.539 12.555 1.00 . A A . 49 ILE HG23 1 1
3 2951 1 1 49 ILE N N -5.212 -2.772 9.990 1.00 . A A . 49 ILE N 1 1
3 2952 1 1 49 ILE O O -2.532 -1.785 8.731 1.00 . A A . 49 ILE O 1 1
3 2953 1 1 50 SER C C -1.690 1.405 8.866 1.00 . A A . 50 SER C 1 1
3 2954 1 1 50 SER CA C -3.057 0.918 8.401 1.00 . A A . 50 SER CA 1 1
3 2955 1 1 50 SER CB C -3.968 2.112 8.111 1.00 . A A . 50 SER CB 1 1
3 2956 1 1 50 SER H H -4.333 0.408 10.011 1.00 . A A . 50 SER H 1 1
3 2957 1 1 50 SER HA H -2.927 0.351 7.495 1.00 . A A . 50 SER HA 1 1
3 2958 1 1 50 SER HB2 H -3.520 2.726 7.345 1.00 . A A . 50 SER HB2 1 1
3 2959 1 1 50 SER HG H -4.188 2.338 10.046 1.00 . A A . 50 SER HG 1 1
3 2960 1 1 50 SER N N -3.670 0.040 9.392 1.00 . A A . 50 SER N 1 1
3 2961 1 1 50 SER O O -1.573 2.086 9.884 1.00 . A A . 50 SER O 1 1
3 2962 1 1 50 SER OG O -4.164 2.903 9.271 1.00 . A A . 50 SER OG 1 1
3 2963 1 1 51 GLU C C 1.396 2.074 7.229 1.00 . A A . 51 GLU C 1 1
3 2964 1 1 51 GLU CA C 0.705 1.448 8.437 1.00 . A A . 51 GLU CA 1 1
3 2965 1 1 51 GLU CB C 1.509 0.243 8.931 1.00 . A A . 51 GLU CB 1 1
3 2966 1 1 51 GLU CD C 2.995 1.595 10.461 1.00 . A A . 51 GLU CD 1 1
3 2967 1 1 51 GLU CG C 2.936 0.587 9.331 1.00 . A A . 51 GLU CG 1 1
3 2968 1 1 51 GLU H H -0.814 0.499 7.312 1.00 . A A . 51 GLU H 1 1
3 2969 1 1 51 GLU HA H 0.655 2.181 9.228 1.00 . A A . 51 GLU HA 1 1
3 2970 1 1 51 GLU HB2 H 1.010 -0.183 9.788 1.00 . A A . 51 GLU HB2 1 1
3 2971 1 1 51 GLU HG2 H 3.435 -0.316 9.649 1.00 . A A . 51 GLU HG2 1 1
3 2972 1 1 51 GLU N N -0.656 1.047 8.110 1.00 . A A . 51 GLU N 1 1
3 2973 1 1 51 GLU O O 1.054 1.780 6.082 1.00 . A A . 51 GLU O 1 1
3 2974 1 1 51 GLU OE1 O 2.983 1.172 11.636 1.00 . A A . 51 GLU OE1 1 1
3 2975 1 1 51 GLU OE2 O 3.053 2.810 10.170 1.00 . A A . 51 GLU OE2 1 1
3 2976 1 1 52 THR C C 4.613 3.424 6.613 1.00 . A A . 52 THR C 1 1
3 2977 1 1 52 THR CA C 3.109 3.610 6.434 1.00 . A A . 52 THR CA 1 1
3 2978 1 1 52 THR CB C 2.792 5.115 6.391 1.00 . A A . 52 THR CB 1 1
3 2979 1 1 52 THR CG2 C 3.072 5.768 7.737 1.00 . A A . 52 THR CG2 1 1
3 2980 1 1 52 THR H H 2.593 3.132 8.429 1.00 . A A . 52 THR H 1 1
3 2981 1 1 52 THR HA H 2.813 3.172 5.492 1.00 . A A . 52 THR HA 1 1
3 2982 1 1 52 THR HB H 1.745 5.240 6.158 1.00 . A A . 52 THR HB 1 1
3 2983 1 1 52 THR HG1 H 4.506 5.671 5.590 1.00 . A A . 52 THR HG1 1 1
3 2984 1 1 52 THR HG21 H 4.106 5.612 8.004 1.00 . A A . 52 THR HG21 1 1
3 2985 1 1 52 THR HG22 H 2.434 5.328 8.488 1.00 . A A . 52 THR HG22 1 1
3 2986 1 1 52 THR HG23 H 2.873 6.827 7.670 1.00 . A A . 52 THR HG23 1 1
3 2987 1 1 52 THR N N 2.368 2.940 7.495 1.00 . A A . 52 THR N 1 1
3 2988 1 1 52 THR O O 5.105 3.309 7.736 1.00 . A A . 52 THR O 1 1
3 2989 1 1 52 THR OG1 O 3.575 5.752 5.373 1.00 . A A . 52 THR OG1 1 1
3 2990 1 1 53 SER C C 7.493 4.567 5.628 1.00 . A A . 53 SER C 1 1
3 2991 1 1 53 SER CA C 6.784 3.221 5.530 1.00 . A A . 53 SER CA 1 1
3 2992 1 1 53 SER CB C 7.257 2.475 4.282 1.00 . A A . 53 SER CB 1 1
3 2993 1 1 53 SER H H 4.885 3.490 4.633 1.00 . A A . 53 SER H 1 1
3 2994 1 1 53 SER HA H 7.028 2.634 6.403 1.00 . A A . 53 SER HA 1 1
3 2995 1 1 53 SER HB2 H 6.791 1.501 4.249 1.00 . A A . 53 SER HB2 1 1
3 2996 1 1 53 SER HG H 8.944 1.911 3.463 1.00 . A A . 53 SER HG 1 1
3 2997 1 1 53 SER N N 5.337 3.394 5.498 1.00 . A A . 53 SER N 1 1
3 2998 1 1 53 SER O O 7.374 5.410 4.739 1.00 . A A . 53 SER O 1 1
3 2999 1 1 53 SER OG O 8.664 2.304 4.292 1.00 . A A . 53 SER OG 1 1
3 3000 1 1 54 GLU C C 10.446 5.830 6.621 1.00 . A A . 54 GLU C 1 1
3 3001 1 1 54 GLU CA C 8.963 6.006 6.931 1.00 . A A . 54 GLU CA 1 1
3 3002 1 1 54 GLU CB C 8.785 6.484 8.372 1.00 . A A . 54 GLU CB 1 1
3 3003 1 1 54 GLU CD C 9.231 8.912 7.838 1.00 . A A . 54 GLU CD 1 1
3 3004 1 1 54 GLU CG C 9.597 7.723 8.707 1.00 . A A . 54 GLU CG 1 1
3 3005 1 1 54 GLU H H 8.289 4.053 7.389 1.00 . A A . 54 GLU H 1 1
3 3006 1 1 54 GLU HA H 8.553 6.749 6.262 1.00 . A A . 54 GLU HA 1 1
3 3007 1 1 54 GLU HB2 H 7.742 6.707 8.540 1.00 . A A . 54 GLU HB2 1 1
3 3008 1 1 54 GLU HG2 H 9.421 7.987 9.739 1.00 . A A . 54 GLU HG2 1 1
3 3009 1 1 54 GLU N N 8.233 4.762 6.716 1.00 . A A . 54 GLU N 1 1
3 3010 1 1 54 GLU O O 11.076 6.710 6.034 1.00 . A A . 54 GLU O 1 1
3 3011 1 1 54 GLU OE1 O 9.793 9.031 6.728 1.00 . A A . 54 GLU OE1 1 1
3 3012 1 1 54 GLU OE2 O 8.382 9.723 8.267 1.00 . A A . 54 GLU OE2 1 1
3 3013 1 1 55 GLY C C 13.068 3.734 7.955 1.00 . A A . 55 GLY C 1 1
3 3014 1 1 55 GLY CA C 12.401 4.417 6.777 1.00 . A A . 55 GLY CA 1 1
3 3015 1 1 55 GLY H H 10.445 4.023 7.482 1.00 . A A . 55 GLY H 1 1
3 3016 1 1 55 GLY HA2 H 12.490 3.782 5.908 1.00 . A A . 55 GLY HA2 1 1
3 3017 1 1 55 GLY HA3 H 12.909 5.351 6.581 1.00 . A A . 55 GLY HA3 1 1
3 3018 1 1 55 GLY N N 10.997 4.688 7.019 1.00 . A A . 55 GLY N 1 1
3 3019 1 1 55 GLY O O 13.033 2.509 8.071 1.00 . A A . 55 GLY O 1 1
3 3020 1 1 56 CYS C C 13.361 3.246 10.900 1.00 . A A . 56 CYS C 1 1
3 3021 1 1 56 CYS CA C 14.350 3.986 10.006 1.00 . A A . 56 CYS CA 1 1
3 3022 1 1 56 CYS CB C 15.025 5.111 10.795 1.00 . A A . 56 CYS CB 1 1
3 3023 1 1 56 CYS H H 13.674 5.495 8.683 1.00 . A A . 56 CYS H 1 1
3 3024 1 1 56 CYS HA H 15.104 3.292 9.667 1.00 . A A . 56 CYS HA 1 1
3 3025 1 1 56 CYS HB2 H 15.740 5.608 10.159 1.00 . A A . 56 CYS HB2 1 1
3 3026 1 1 56 CYS HG H 15.928 3.225 12.258 1.00 . A A . 56 CYS HG 1 1
3 3027 1 1 56 CYS N N 13.677 4.527 8.832 1.00 . A A . 56 CYS N 1 1
3 3028 1 1 56 CYS O O 13.532 2.060 11.184 1.00 . A A . 56 CYS O 1 1
3 3029 1 1 56 CYS SG S 15.901 4.550 12.274 1.00 . A A . 56 CYS SG 1 1
3 3030 1 1 57 LEU C C 11.909 2.846 13.493 1.00 . A A . 57 LEU C 1 1
3 3031 1 1 57 LEU CA C 11.303 3.370 12.195 1.00 . A A . 57 LEU CA 1 1
3 3032 1 1 57 LEU CB C 10.576 2.241 11.464 1.00 . A A . 57 LEU CB 1 1
3 3033 1 1 57 LEU CD1 C 8.468 2.543 12.783 1.00 . A A . 57 LEU CD1 1 1
3 3034 1 1 57 LEU CD2 C 8.815 0.459 11.445 1.00 . A A . 57 LEU CD2 1 1
3 3035 1 1 57 LEU CG C 9.490 1.537 12.280 1.00 . A A . 57 LEU CG 1 1
3 3036 1 1 57 LEU H H 12.248 4.895 11.076 1.00 . A A . 57 LEU H 1 1
3 3037 1 1 57 LEU HA H 10.591 4.145 12.434 1.00 . A A . 57 LEU HA 1 1
3 3038 1 1 57 LEU HB2 H 10.120 2.652 10.574 1.00 . A A . 57 LEU HB2 1 1
3 3039 1 1 57 LEU HD11 H 7.700 2.028 13.340 1.00 . A A . 57 LEU HD11 1 1
3 3040 1 1 57 LEU HD12 H 8.956 3.263 13.422 1.00 . A A . 57 LEU HD12 1 1
3 3041 1 1 57 LEU HD13 H 8.020 3.052 11.942 1.00 . A A . 57 LEU HD13 1 1
3 3042 1 1 57 LEU HD21 H 8.051 -0.026 12.035 1.00 . A A . 57 LEU HD21 1 1
3 3043 1 1 57 LEU HD22 H 8.366 0.909 10.573 1.00 . A A . 57 LEU HD22 1 1
3 3044 1 1 57 LEU HD23 H 9.549 -0.270 11.137 1.00 . A A . 57 LEU HD23 1 1
3 3045 1 1 57 LEU HG H 9.943 1.062 13.137 1.00 . A A . 57 LEU HG 1 1
3 3046 1 1 57 LEU N N 12.326 3.955 11.336 1.00 . A A . 57 LEU N 1 1
3 3047 1 1 57 LEU O O 12.623 1.843 13.497 1.00 . A A . 57 LEU O 1 1
3 3048 1 1 58 SER C C 11.101 2.311 16.666 1.00 . A A . 58 SER C 1 1
3 3049 1 1 58 SER CA C 12.130 3.139 15.901 1.00 . A A . 58 SER CA 1 1
3 3050 1 1 58 SER CB C 12.507 4.379 16.713 1.00 . A A . 58 SER CB 1 1
3 3051 1 1 58 SER H H 11.044 4.324 14.525 1.00 . A A . 58 SER H 1 1
3 3052 1 1 58 SER HA H 13.014 2.540 15.745 1.00 . A A . 58 SER HA 1 1
3 3053 1 1 58 SER HB2 H 12.888 4.074 17.678 1.00 . A A . 58 SER HB2 1 1
3 3054 1 1 58 SER HG H 11.344 5.489 17.835 1.00 . A A . 58 SER HG 1 1
3 3055 1 1 58 SER N N 11.617 3.533 14.593 1.00 . A A . 58 SER N 1 1
3 3056 1 1 58 SER O O 11.149 2.223 17.893 1.00 . A A . 58 SER O 1 1
3 3057 1 1 58 SER OG O 11.383 5.219 16.914 1.00 . A A . 58 SER OG 1 1
3 3058 1 1 59 GLY C C 7.957 1.705 17.026 1.00 . A A . 59 GLY C 1 1
3 3059 1 1 59 GLY CA C 9.148 0.887 16.566 1.00 . A A . 59 GLY CA 1 1
3 3060 1 1 59 GLY H H 10.184 1.799 14.960 1.00 . A A . 59 GLY H 1 1
3 3061 1 1 59 GLY HA2 H 8.808 0.143 15.859 1.00 . A A . 59 GLY HA2 1 1
3 3062 1 1 59 GLY HA3 H 9.577 0.386 17.420 1.00 . A A . 59 GLY HA3 1 1
3 3063 1 1 59 GLY N N 10.173 1.700 15.935 1.00 . A A . 59 GLY N 1 1
3 3064 1 1 59 GLY O O 7.217 1.286 17.917 1.00 . A A . 59 GLY O 1 1
3 3065 1 1 60 SER C C 5.321 3.072 16.486 1.00 . A A . 60 SER C 1 1
3 3066 1 1 60 SER CA C 6.658 3.747 16.775 1.00 . A A . 60 SER CA 1 1
3 3067 1 1 60 SER CB C 6.753 5.066 16.005 1.00 . A A . 60 SER CB 1 1
3 3068 1 1 60 SER H H 8.391 3.150 15.715 1.00 . A A . 60 SER H 1 1
3 3069 1 1 60 SER HA H 6.724 3.953 17.832 1.00 . A A . 60 SER HA 1 1
3 3070 1 1 60 SER HB2 H 6.716 4.863 14.944 1.00 . A A . 60 SER HB2 1 1
3 3071 1 1 60 SER HG H 8.235 6.257 15.532 1.00 . A A . 60 SER HG 1 1
3 3072 1 1 60 SER N N 7.770 2.872 16.419 1.00 . A A . 60 SER N 1 1
3 3073 1 1 60 SER O O 4.351 3.252 17.221 1.00 . A A . 60 SER O 1 1
3 3074 1 1 60 SER OG O 7.962 5.743 16.297 1.00 . A A . 60 SER OG 1 1
3 3075 1 1 61 CYS C C 2.953 2.576 14.665 1.00 . A A . 61 CYS C 1 1
3 3076 1 1 61 CYS CA C 4.061 1.591 15.024 1.00 . A A . 61 CYS CA 1 1
3 3077 1 1 61 CYS CB C 3.595 0.672 16.156 1.00 . A A . 61 CYS CB 1 1
3 3078 1 1 61 CYS H H 6.086 2.187 14.865 1.00 . A A . 61 CYS H 1 1
3 3079 1 1 61 CYS HA H 4.286 0.991 14.156 1.00 . A A . 61 CYS HA 1 1
3 3080 1 1 61 CYS HB2 H 4.355 -0.073 16.338 1.00 . A A . 61 CYS HB2 1 1
3 3081 1 1 61 CYS HG H 1.053 0.528 16.305 1.00 . A A . 61 CYS HG 1 1
3 3082 1 1 61 CYS N N 5.278 2.293 15.411 1.00 . A A . 61 CYS N 1 1
3 3083 1 1 61 CYS O O 2.657 2.790 13.489 1.00 . A A . 61 CYS O 1 1
3 3084 1 1 61 CYS SG S 2.048 -0.197 15.812 1.00 . A A . 61 CYS SG 1 1
3 3085 1 1 62 LYS C C 1.826 5.549 15.316 1.00 . A A . 62 LYS C 1 1
3 3086 1 1 62 LYS CA C 1.271 4.137 15.473 1.00 . A A . 62 LYS CA 1 1
3 3087 1 1 62 LYS CB C 0.286 4.093 16.642 1.00 . A A . 62 LYS CB 1 1
3 3088 1 1 62 LYS CD C -1.777 5.036 17.720 1.00 . A A . 62 LYS CD 1 1
3 3089 1 1 62 LYS CE C -2.818 6.141 17.675 1.00 . A A . 62 LYS CE 1 1
3 3090 1 1 62 LYS CG C -0.819 5.129 16.544 1.00 . A A . 62 LYS CG 1 1
3 3091 1 1 62 LYS H H 2.623 2.963 16.598 1.00 . A A . 62 LYS H 1 1
3 3092 1 1 62 LYS HA H 0.752 3.863 14.568 1.00 . A A . 62 LYS HA 1 1
3 3093 1 1 62 LYS HB2 H -0.168 3.114 16.679 1.00 . A A . 62 LYS HB2 1 1
3 3094 1 1 62 LYS HD2 H -2.278 4.080 17.689 1.00 . A A . 62 LYS HD2 1 1
3 3095 1 1 62 LYS HE2 H -3.452 6.056 18.544 1.00 . A A . 62 LYS HE2 1 1
3 3096 1 1 62 LYS HG2 H -0.378 6.114 16.532 1.00 . A A . 62 LYS HG2 1 1
3 3097 1 1 62 LYS HZ1 H -4.377 6.815 16.460 1.00 . A A . 62 LYS HZ1 1 1
3 3098 1 1 62 LYS HZ2 H -4.138 5.141 16.403 1.00 . A A . 62 LYS HZ2 1 1
3 3099 1 1 62 LYS HZ3 H -3.068 6.177 15.602 1.00 . A A . 62 LYS HZ3 1 1
3 3100 1 1 62 LYS N N 2.344 3.174 15.684 1.00 . A A . 62 LYS N 1 1
3 3101 1 1 62 LYS NZ N -3.659 6.063 16.449 1.00 . A A . 62 LYS NZ 1 1
3 3102 1 1 62 LYS O O 2.621 6.009 16.134 1.00 . A A . 62 LYS O 1 1
3 3103 1 1 63 SER C C 0.671 8.547 13.887 1.00 . A A . 63 SER C 1 1
3 3104 1 1 63 SER CA C 1.855 7.591 13.994 1.00 . A A . 63 SER CA 1 1
3 3105 1 1 63 SER CB C 2.680 7.634 12.707 1.00 . A A . 63 SER CB 1 1
3 3106 1 1 63 SER H H 0.767 5.809 13.640 1.00 . A A . 63 SER H 1 1
3 3107 1 1 63 SER HA H 2.477 7.898 14.820 1.00 . A A . 63 SER HA 1 1
3 3108 1 1 63 SER HB2 H 2.067 7.314 11.877 1.00 . A A . 63 SER HB2 1 1
3 3109 1 1 63 SER HG H 4.551 7.183 12.338 1.00 . A A . 63 SER HG 1 1
3 3110 1 1 63 SER N N 1.401 6.231 14.258 1.00 . A A . 63 SER N 1 1
3 3111 1 1 63 SER O O -0.483 8.120 13.845 1.00 . A A . 63 SER O 1 1
3 3112 1 1 63 SER OG O 3.809 6.782 12.795 1.00 . A A . 63 SER OG 1 1
3 3113 1 1 64 CYS C C -0.754 10.817 12.374 1.00 . A A . 64 CYS C 1 1
3 3114 1 1 64 CYS CA C -0.077 10.860 13.742 1.00 . A A . 64 CYS CA 1 1
3 3115 1 1 64 CYS CB C 0.515 12.249 13.988 1.00 . A A . 64 CYS CB 1 1
3 3116 1 1 64 CYS H H 1.903 10.122 13.877 1.00 . A A . 64 CYS H 1 1
3 3117 1 1 64 CYS HA H -0.815 10.653 14.502 1.00 . A A . 64 CYS HA 1 1
3 3118 1 1 64 CYS HB2 H 1.267 12.449 13.241 1.00 . A A . 64 CYS HB2 1 1
3 3119 1 1 64 CYS HG H 1.808 11.276 15.958 1.00 . A A . 64 CYS HG 1 1
3 3120 1 1 64 CYS N N 0.964 9.842 13.841 1.00 . A A . 64 CYS N 1 1
3 3121 1 1 64 CYS O O -0.188 10.308 11.408 1.00 . A A . 64 CYS O 1 1
3 3122 1 1 64 CYS SG S 1.289 12.443 15.611 1.00 . A A . 64 CYS SG 1 1
3 3123 1 1 65 PRO C C -2.001 12.130 9.921 1.00 . A A . 65 PRO C 1 1
3 3124 1 1 65 PRO CA C -2.740 11.379 11.022 1.00 . A A . 65 PRO CA 1 1
3 3125 1 1 65 PRO CB C -4.035 12.113 11.388 1.00 . A A . 65 PRO CB 1 1
3 3126 1 1 65 PRO CD C -2.731 11.976 13.384 1.00 . A A . 65 PRO CD 1 1
3 3127 1 1 65 PRO CG C -4.142 11.994 12.870 1.00 . A A . 65 PRO CG 1 1
3 3128 1 1 65 PRO HA H -2.971 10.380 10.681 1.00 . A A . 65 PRO HA 1 1
3 3129 1 1 65 PRO HB2 H -3.965 13.146 11.080 1.00 . A A . 65 PRO HB2 1 1
3 3130 1 1 65 PRO HD2 H -2.383 12.981 13.569 1.00 . A A . 65 PRO HD2 1 1
3 3131 1 1 65 PRO HG2 H -4.675 12.845 13.269 1.00 . A A . 65 PRO HG2 1 1
3 3132 1 1 65 PRO N N -1.983 11.355 12.278 1.00 . A A . 65 PRO N 1 1
3 3133 1 1 65 PRO O O -2.214 11.880 8.736 1.00 . A A . 65 PRO O 1 1
3 3134 1 1 66 GLU C C -1.262 14.802 8.599 1.00 . A A . 66 GLU C 1 1
3 3135 1 1 66 GLU CA C -0.358 13.845 9.372 1.00 . A A . 66 GLU CA 1 1
3 3136 1 1 66 GLU CB C 0.395 12.932 8.402 1.00 . A A . 66 GLU CB 1 1
3 3137 1 1 66 GLU CD C 2.403 14.457 8.252 1.00 . A A . 66 GLU CD 1 1
3 3138 1 1 66 GLU CG C 1.355 13.675 7.485 1.00 . A A . 66 GLU CG 1 1
3 3139 1 1 66 GLU H H -1.007 13.205 11.284 1.00 . A A . 66 GLU H 1 1
3 3140 1 1 66 GLU HA H 0.359 14.425 9.934 1.00 . A A . 66 GLU HA 1 1
3 3141 1 1 66 GLU HB2 H 0.962 12.210 8.970 1.00 . A A . 66 GLU HB2 1 1
3 3142 1 1 66 GLU HG2 H 1.856 12.958 6.852 1.00 . A A . 66 GLU HG2 1 1
3 3143 1 1 66 GLU N N -1.131 13.052 10.323 1.00 . A A . 66 GLU N 1 1
3 3144 1 1 66 GLU O O -1.118 16.020 8.697 1.00 . A A . 66 GLU O 1 1
3 3145 1 1 66 GLU OE1 O 3.451 13.870 8.593 1.00 . A A . 66 GLU OE1 1 1
3 3146 1 1 66 GLU OE2 O 2.175 15.658 8.513 1.00 . A A . 66 GLU OE2 1 1
3 3147 1 1 67 GLY C C -3.128 14.680 5.592 1.00 . A A . 67 GLY C 1 1
3 3148 1 1 67 GLY CA C -3.106 15.062 7.058 1.00 . A A . 67 GLY CA 1 1
3 3149 1 1 67 GLY H H -2.262 13.266 7.791 1.00 . A A . 67 GLY H 1 1
3 3150 1 1 67 GLY HA2 H -4.101 14.951 7.462 1.00 . A A . 67 GLY HA2 1 1
3 3151 1 1 67 GLY HA3 H -2.806 16.097 7.145 1.00 . A A . 67 GLY HA3 1 1
3 3152 1 1 67 GLY N N -2.194 14.242 7.832 1.00 . A A . 67 GLY N 1 1
3 3153 1 1 67 GLY O O -4.157 14.797 4.926 1.00 . A A . 67 GLY O 1 1
3 3154 1 1 68 LYS C C -1.921 12.307 3.547 1.00 . A A . 68 LYS C 1 1
3 3155 1 1 68 LYS CA C -1.875 13.825 3.689 1.00 . A A . 68 LYS CA 1 1
3 3156 1 1 68 LYS CB C -0.576 14.366 3.091 1.00 . A A . 68 LYS CB 1 1
3 3157 1 1 68 LYS CD C -1.534 16.600 2.463 1.00 . A A . 68 LYS CD 1 1
3 3158 1 1 68 LYS CE C -1.420 18.106 2.623 1.00 . A A . 68 LYS CE 1 1
3 3159 1 1 68 LYS CG C -0.435 15.874 3.219 1.00 . A A . 68 LYS CG 1 1
3 3160 1 1 68 LYS H H -1.204 14.147 5.670 1.00 . A A . 68 LYS H 1 1
3 3161 1 1 68 LYS HA H -2.711 14.251 3.155 1.00 . A A . 68 LYS HA 1 1
3 3162 1 1 68 LYS HB2 H 0.261 13.903 3.594 1.00 . A A . 68 LYS HB2 1 1
3 3163 1 1 68 LYS HD2 H -1.460 16.353 1.415 1.00 . A A . 68 LYS HD2 1 1
3 3164 1 1 68 LYS HE2 H -1.528 18.354 3.670 1.00 . A A . 68 LYS HE2 1 1
3 3165 1 1 68 LYS HG2 H -0.492 16.144 4.264 1.00 . A A . 68 LYS HG2 1 1
3 3166 1 1 68 LYS HZ1 H -3.412 18.521 2.149 1.00 . A A . 68 LYS HZ1 1 1
3 3167 1 1 68 LYS HZ2 H -2.357 18.628 0.831 1.00 . A A . 68 LYS HZ2 1 1
3 3168 1 1 68 LYS HZ3 H -2.380 19.853 1.997 1.00 . A A . 68 LYS HZ3 1 1
3 3169 1 1 68 LYS N N -1.988 14.222 5.087 1.00 . A A . 68 LYS N 1 1
3 3170 1 1 68 LYS NZ N -2.466 18.828 1.846 1.00 . A A . 68 LYS NZ 1 1
3 3171 1 1 68 LYS O O -1.356 11.581 4.364 1.00 . A A . 68 LYS O 1 1
3 3172 1 1 69 ALA C C -1.350 9.740 2.194 1.00 . A A . 69 ALA C 1 1
3 3173 1 1 69 ALA CA C -2.720 10.406 2.255 1.00 . A A . 69 ALA CA 1 1
3 3174 1 1 69 ALA CB C -3.484 10.162 0.964 1.00 . A A . 69 ALA CB 1 1
3 3175 1 1 69 ALA H H -3.028 12.467 1.890 1.00 . A A . 69 ALA H 1 1
3 3176 1 1 69 ALA HA H -3.284 9.972 3.067 1.00 . A A . 69 ALA HA 1 1
3 3177 1 1 69 ALA HB1 H -4.451 10.641 1.020 1.00 . A A . 69 ALA HB1 1 1
3 3178 1 1 69 ALA HB2 H -2.929 10.570 0.133 1.00 . A A . 69 ALA HB2 1 1
3 3179 1 1 69 ALA HB3 H -3.617 9.099 0.819 1.00 . A A . 69 ALA HB3 1 1
3 3180 1 1 69 ALA N N -2.599 11.838 2.505 1.00 . A A . 69 ALA N 1 1
3 3181 1 1 69 ALA O O -0.977 8.979 3.087 1.00 . A A . 69 ALA O 1 1
3 3182 1 1 70 ALA C C 0.666 7.944 0.858 1.00 . A A . 70 ALA C 1 1
3 3183 1 1 70 ALA CA C 0.727 9.463 0.956 1.00 . A A . 70 ALA CA 1 1
3 3184 1 1 70 ALA CB C 1.640 9.883 2.098 1.00 . A A . 70 ALA CB 1 1
3 3185 1 1 70 ALA H H -0.954 10.648 0.457 1.00 . A A . 70 ALA H 1 1
3 3186 1 1 70 ALA HA H 1.138 9.857 0.036 1.00 . A A . 70 ALA HA 1 1
3 3187 1 1 70 ALA HB1 H 2.632 9.491 1.928 1.00 . A A . 70 ALA HB1 1 1
3 3188 1 1 70 ALA HB2 H 1.683 10.960 2.149 1.00 . A A . 70 ALA HB2 1 1
3 3189 1 1 70 ALA HB3 H 1.253 9.494 3.029 1.00 . A A . 70 ALA HB3 1 1
3 3190 1 1 70 ALA N N -0.603 10.034 1.135 1.00 . A A . 70 ALA N 1 1
3 3191 1 1 70 ALA O O -0.312 7.324 1.276 1.00 . A A . 70 ALA O 1 1
3 3192 1 1 71 CYS C C 1.488 5.207 1.485 1.00 . A A . 71 CYS C 1 1
3 3193 1 1 71 CYS CA C 1.782 5.899 0.157 1.00 . A A . 71 CYS CA 1 1
3 3194 1 1 71 CYS CB C 3.161 5.478 -0.356 1.00 . A A . 71 CYS CB 1 1
3 3195 1 1 71 CYS H H 2.467 7.893 -0.011 1.00 . A A . 71 CYS H 1 1
3 3196 1 1 71 CYS HA H 1.034 5.603 -0.561 1.00 . A A . 71 CYS HA 1 1
3 3197 1 1 71 CYS HB2 H 3.182 4.405 -0.468 1.00 . A A . 71 CYS HB2 1 1
3 3198 1 1 71 CYS HG H 5.582 5.211 0.401 1.00 . A A . 71 CYS HG 1 1
3 3199 1 1 71 CYS N N 1.718 7.347 0.305 1.00 . A A . 71 CYS N 1 1
3 3200 1 1 71 CYS O O 2.289 5.271 2.418 1.00 . A A . 71 CYS O 1 1
3 3201 1 1 71 CYS SG S 4.528 5.942 0.733 1.00 . A A . 71 CYS SG 1 1
3 3202 1 1 72 ARG C C -0.725 2.516 2.465 1.00 . A A . 72 ARG C 1 1
3 3203 1 1 72 ARG CA C -0.060 3.851 2.784 1.00 . A A . 72 ARG CA 1 1
3 3204 1 1 72 ARG CB C -1.015 4.715 3.609 1.00 . A A . 72 ARG CB 1 1
3 3205 1 1 72 ARG CD C -3.394 5.450 3.955 1.00 . A A . 72 ARG CD 1 1
3 3206 1 1 72 ARG CG C -2.378 4.900 2.964 1.00 . A A . 72 ARG CG 1 1
3 3207 1 1 72 ARG CZ C -3.700 7.439 5.371 1.00 . A A . 72 ARG CZ 1 1
3 3208 1 1 72 ARG H H -0.264 4.536 0.789 1.00 . A A . 72 ARG H 1 1
3 3209 1 1 72 ARG HA H 0.833 3.667 3.362 1.00 . A A . 72 ARG HA 1 1
3 3210 1 1 72 ARG HB2 H -1.155 4.255 4.576 1.00 . A A . 72 ARG HB2 1 1
3 3211 1 1 72 ARG HD2 H -4.323 5.632 3.434 1.00 . A A . 72 ARG HD2 1 1
3 3212 1 1 72 ARG HE H -2.032 6.997 4.367 1.00 . A A . 72 ARG HE 1 1
3 3213 1 1 72 ARG HG2 H -2.285 5.592 2.140 1.00 . A A . 72 ARG HG2 1 1
3 3214 1 1 72 ARG HH11 H -5.303 6.213 5.272 1.00 . A A . 72 ARG HH11 1 1
3 3215 1 1 72 ARG HH12 H -5.501 7.618 6.267 1.00 . A A . 72 ARG HH12 1 1
3 3216 1 1 72 ARG HH21 H -2.286 8.852 5.673 1.00 . A A . 72 ARG HH21 1 1
3 3217 1 1 72 ARG HH22 H -3.789 9.119 6.490 1.00 . A A . 72 ARG HH22 1 1
3 3218 1 1 72 ARG N N 0.334 4.550 1.565 1.00 . A A . 72 ARG N 1 1
3 3219 1 1 72 ARG NE N -2.944 6.696 4.566 1.00 . A A . 72 ARG NE 1 1
3 3220 1 1 72 ARG NH1 N -4.936 7.059 5.660 1.00 . A A . 72 ARG NH1 1 1
3 3221 1 1 72 ARG NH2 N -3.219 8.562 5.887 1.00 . A A . 72 ARG NH2 1 1
3 3222 1 1 72 ARG O O -1.467 2.397 1.490 1.00 . A A . 72 ARG O 1 1
3 3223 1 1 73 GLN C C -1.357 -0.441 4.461 1.00 . A A . 73 GLN C 1 1
3 3224 1 1 73 GLN CA C -1.023 0.184 3.111 1.00 . A A . 73 GLN CA 1 1
3 3225 1 1 73 GLN CB C -0.051 -0.711 2.339 1.00 . A A . 73 GLN CB 1 1
3 3226 1 1 73 GLN CD C 2.349 -1.424 2.019 1.00 . A A . 73 GLN CD 1 1
3 3227 1 1 73 GLN CG C 1.355 -0.712 2.915 1.00 . A A . 73 GLN CG 1 1
3 3228 1 1 73 GLN H H 0.159 1.671 4.047 1.00 . A A . 73 GLN H 1 1
3 3229 1 1 73 GLN HA H -1.934 0.291 2.541 1.00 . A A . 73 GLN HA 1 1
3 3230 1 1 73 GLN HB2 H -0.426 -1.723 2.354 1.00 . A A . 73 GLN HB2 1 1
3 3231 1 1 73 GLN HE21 H 3.440 -1.944 3.597 1.00 . A A . 73 GLN HE21 1 1
3 3232 1 1 73 GLN HE22 H 4.038 -2.472 2.065 1.00 . A A . 73 GLN HE22 1 1
3 3233 1 1 73 GLN HG2 H 1.678 0.310 3.046 1.00 . A A . 73 GLN HG2 1 1
3 3234 1 1 73 GLN N N -0.449 1.513 3.293 1.00 . A A . 73 GLN N 1 1
3 3235 1 1 73 GLN NE2 N 3.380 -2.006 2.622 1.00 . A A . 73 GLN NE2 1 1
3 3236 1 1 73 GLN O O -0.524 -0.463 5.366 1.00 . A A . 73 GLN O 1 1
3 3237 1 1 73 GLN OE1 O 2.194 -1.449 0.798 1.00 . A A . 73 GLN OE1 1 1
3 3238 1 1 74 GLU C C -3.007 -3.085 5.758 1.00 . A A . 74 GLU C 1 1
3 3239 1 1 74 GLU CA C -3.012 -1.562 5.844 1.00 . A A . 74 GLU CA 1 1
3 3240 1 1 74 GLU CB C -4.412 -1.071 6.213 1.00 . A A . 74 GLU CB 1 1
3 3241 1 1 74 GLU CD C -6.841 -0.901 5.565 1.00 . A A . 74 GLU CD 1 1
3 3242 1 1 74 GLU CG C -5.478 -1.452 5.204 1.00 . A A . 74 GLU CG 1 1
3 3243 1 1 74 GLU H H -3.197 -0.917 3.832 1.00 . A A . 74 GLU H 1 1
3 3244 1 1 74 GLU HA H -2.322 -1.260 6.615 1.00 . A A . 74 GLU HA 1 1
3 3245 1 1 74 GLU HB2 H -4.687 -1.490 7.170 1.00 . A A . 74 GLU HB2 1 1
3 3246 1 1 74 GLU HG2 H -5.194 -1.068 4.235 1.00 . A A . 74 GLU HG2 1 1
3 3247 1 1 74 GLU N N -2.578 -0.951 4.591 1.00 . A A . 74 GLU N 1 1
3 3248 1 1 74 GLU O O -2.789 -3.660 4.692 1.00 . A A . 74 GLU O 1 1
3 3249 1 1 74 GLU OE1 O -7.023 0.331 5.490 1.00 . A A . 74 GLU OE1 1 1
3 3250 1 1 74 GLU OE2 O -7.728 -1.702 5.926 1.00 . A A . 74 GLU OE2 1 1
3 3251 1 1 75 TRP C C -4.682 -5.669 7.316 1.00 . A A . 75 TRP C 1 1
3 3252 1 1 75 TRP CA C -3.279 -5.182 6.966 1.00 . A A . 75 TRP CA 1 1
3 3253 1 1 75 TRP CB C -2.281 -5.685 8.012 1.00 . A A . 75 TRP CB 1 1
3 3254 1 1 75 TRP CD1 C -0.382 -4.359 6.913 1.00 . A A . 75 TRP CD1 1 1
3 3255 1 1 75 TRP CD2 C -0.085 -4.753 9.096 1.00 . A A . 75 TRP CD2 1 1
3 3256 1 1 75 TRP CE2 C 1.019 -4.022 8.620 1.00 . A A . 75 TRP CE2 1 1
3 3257 1 1 75 TRP CE3 C -0.120 -5.117 10.446 1.00 . A A . 75 TRP CE3 1 1
3 3258 1 1 75 TRP CG C -0.971 -4.958 7.989 1.00 . A A . 75 TRP CG 1 1
3 3259 1 1 75 TRP CH2 C 2.016 -4.019 10.760 1.00 . A A . 75 TRP CH2 1 1
3 3260 1 1 75 TRP CZ2 C 2.077 -3.649 9.445 1.00 . A A . 75 TRP CZ2 1 1
3 3261 1 1 75 TRP CZ3 C 0.930 -4.746 11.263 1.00 . A A . 75 TRP CZ3 1 1
3 3262 1 1 75 TRP H H -3.411 -3.208 7.710 1.00 . A A . 75 TRP H 1 1
3 3263 1 1 75 TRP HA H -3.004 -5.571 5.997 1.00 . A A . 75 TRP HA 1 1
3 3264 1 1 75 TRP HB2 H -2.710 -5.567 8.996 1.00 . A A . 75 TRP HB2 1 1
3 3265 1 1 75 TRP HD1 H -0.806 -4.340 5.919 1.00 . A A . 75 TRP HD1 1 1
3 3266 1 1 75 TRP HE1 H 1.423 -3.305 6.689 1.00 . A A . 75 TRP HE1 1 1
3 3267 1 1 75 TRP HE3 H -0.950 -5.678 10.851 1.00 . A A . 75 TRP HE3 1 1
3 3268 1 1 75 TRP HH2 H 2.815 -3.751 11.435 1.00 . A A . 75 TRP HH2 1 1
3 3269 1 1 75 TRP HZ2 H 2.921 -3.088 9.072 1.00 . A A . 75 TRP HZ2 1 1
3 3270 1 1 75 TRP HZ3 H 0.920 -5.019 12.309 1.00 . A A . 75 TRP HZ3 1 1
3 3271 1 1 75 TRP N N -3.248 -3.727 6.896 1.00 . A A . 75 TRP N 1 1
3 3272 1 1 75 TRP NE1 N 0.814 -3.793 7.284 1.00 . A A . 75 TRP NE1 1 1
3 3273 1 1 75 TRP O O -5.405 -5.015 8.068 1.00 . A A . 75 TRP O 1 1
3 3274 1 1 76 TRP C C -6.295 -8.499 8.067 1.00 . A A . 76 TRP C 1 1
3 3275 1 1 76 TRP CA C -6.381 -7.384 7.032 1.00 . A A . 76 TRP CA 1 1
3 3276 1 1 76 TRP CB C -7.002 -7.915 5.739 1.00 . A A . 76 TRP CB 1 1
3 3277 1 1 76 TRP CD1 C -9.479 -7.436 6.173 1.00 . A A . 76 TRP CD1 1 1
3 3278 1 1 76 TRP CD2 C -9.020 -9.587 5.754 1.00 . A A . 76 TRP CD2 1 1
3 3279 1 1 76 TRP CE2 C -10.404 -9.458 5.974 1.00 . A A . 76 TRP CE2 1 1
3 3280 1 1 76 TRP CE3 C -8.499 -10.852 5.469 1.00 . A A . 76 TRP CE3 1 1
3 3281 1 1 76 TRP CG C -8.447 -8.282 5.886 1.00 . A A . 76 TRP CG 1 1
3 3282 1 1 76 TRP CH2 C -10.734 -11.772 5.640 1.00 . A A . 76 TRP CH2 1 1
3 3283 1 1 76 TRP CZ2 C -11.272 -10.547 5.922 1.00 . A A . 76 TRP CZ2 1 1
3 3284 1 1 76 TRP CZ3 C -9.361 -11.931 5.415 1.00 . A A . 76 TRP CZ3 1 1
3 3285 1 1 76 TRP H H -4.446 -7.296 6.177 1.00 . A A . 76 TRP H 1 1
3 3286 1 1 76 TRP HA H -7.007 -6.595 7.423 1.00 . A A . 76 TRP HA 1 1
3 3287 1 1 76 TRP HB2 H -6.926 -7.158 4.972 1.00 . A A . 76 TRP HB2 1 1
3 3288 1 1 76 TRP HD1 H -9.368 -6.373 6.332 1.00 . A A . 76 TRP HD1 1 1
3 3289 1 1 76 TRP HE1 H -11.541 -7.752 6.421 1.00 . A A . 76 TRP HE1 1 1
3 3290 1 1 76 TRP HE3 H -7.443 -10.994 5.292 1.00 . A A . 76 TRP HE3 1 1
3 3291 1 1 76 TRP HH2 H -11.370 -12.644 5.588 1.00 . A A . 76 TRP HH2 1 1
3 3292 1 1 76 TRP HZ2 H -12.332 -10.441 6.091 1.00 . A A . 76 TRP HZ2 1 1
3 3293 1 1 76 TRP HZ3 H -8.975 -12.917 5.197 1.00 . A A . 76 TRP HZ3 1 1
3 3294 1 1 76 TRP N N -5.063 -6.818 6.770 1.00 . A A . 76 TRP N 1 1
3 3295 1 1 76 TRP NE1 N -10.660 -8.136 6.231 1.00 . A A . 76 TRP NE1 1 1
3 3296 1 1 76 TRP O O -5.481 -9.415 7.941 1.00 . A A . 76 TRP O 1 1
3 3297 1 1 77 ALA C C -8.572 -9.683 10.646 1.00 . A A . 77 ALA C 1 1
3 3298 1 1 77 ALA CA C -7.154 -9.424 10.148 1.00 . A A . 77 ALA CA 1 1
3 3299 1 1 77 ALA CB C -6.260 -8.988 11.298 1.00 . A A . 77 ALA CB 1 1
3 3300 1 1 77 ALA H H -7.771 -7.670 9.133 1.00 . A A . 77 ALA H 1 1
3 3301 1 1 77 ALA HA H -6.754 -10.340 9.738 1.00 . A A . 77 ALA HA 1 1
3 3302 1 1 77 ALA HB1 H -6.233 -9.765 12.048 1.00 . A A . 77 ALA HB1 1 1
3 3303 1 1 77 ALA HB2 H -5.260 -8.809 10.929 1.00 . A A . 77 ALA HB2 1 1
3 3304 1 1 77 ALA HB3 H -6.651 -8.081 11.734 1.00 . A A . 77 ALA HB3 1 1
3 3305 1 1 77 ALA N N -7.140 -8.420 9.089 1.00 . A A . 77 ALA N 1 1
3 3306 1 1 77 ALA O O -9.405 -8.776 10.680 1.00 . A A . 77 ALA O 1 1
3 3307 1 1 78 LEU C C -10.127 -11.492 13.039 1.00 . A A . 78 LEU C 1 1
3 3308 1 1 78 LEU CA C -10.152 -11.311 11.526 1.00 . A A . 78 LEU CA 1 1
3 3309 1 1 78 LEU CB C -10.622 -12.604 10.856 1.00 . A A . 78 LEU CB 1 1
3 3310 1 1 78 LEU CD1 C -9.303 -12.435 8.738 1.00 . A A . 78 LEU CD1 1 1
3 3311 1 1 78 LEU CD2 C -11.405 -13.789 8.794 1.00 . A A . 78 LEU CD2 1 1
3 3312 1 1 78 LEU CG C -10.697 -12.555 9.331 1.00 . A A . 78 LEU CG 1 1
3 3313 1 1 78 LEU H H -8.130 -11.605 10.975 1.00 . A A . 78 LEU H 1 1
3 3314 1 1 78 LEU HA H -10.841 -10.518 11.282 1.00 . A A . 78 LEU HA 1 1
3 3315 1 1 78 LEU HB2 H -9.943 -13.397 11.135 1.00 . A A . 78 LEU HB2 1 1
3 3316 1 1 78 LEU HD11 H -8.973 -11.409 8.796 1.00 . A A . 78 LEU HD11 1 1
3 3317 1 1 78 LEU HD12 H -8.623 -13.066 9.290 1.00 . A A . 78 LEU HD12 1 1
3 3318 1 1 78 LEU HD13 H -9.323 -12.749 7.705 1.00 . A A . 78 LEU HD13 1 1
3 3319 1 1 78 LEU HD21 H -12.433 -13.789 9.128 1.00 . A A . 78 LEU HD21 1 1
3 3320 1 1 78 LEU HD22 H -11.379 -13.778 7.714 1.00 . A A . 78 LEU HD22 1 1
3 3321 1 1 78 LEU HD23 H -10.908 -14.676 9.158 1.00 . A A . 78 LEU HD23 1 1
3 3322 1 1 78 LEU HG H -11.263 -11.686 9.032 1.00 . A A . 78 LEU HG 1 1
3 3323 1 1 78 LEU N N -8.837 -10.928 11.028 1.00 . A A . 78 LEU N 1 1
3 3324 1 1 78 LEU O O -9.104 -11.265 13.686 1.00 . A A . 78 LEU O 1 1
3 3325 1 1 79 ARG C C -10.500 -13.292 15.477 1.00 . A A . 79 ARG C 1 1
3 3326 1 1 79 ARG CA C -11.368 -12.118 15.036 1.00 . A A . 79 ARG CA 1 1
3 3327 1 1 79 ARG CB C -12.825 -12.370 15.427 1.00 . A A . 79 ARG CB 1 1
3 3328 1 1 79 ARG CD C -13.306 -9.907 15.535 1.00 . A A . 79 ARG CD 1 1
3 3329 1 1 79 ARG CG C -13.767 -11.256 15.007 1.00 . A A . 79 ARG CG 1 1
3 3330 1 1 79 ARG CZ C -14.027 -7.557 15.484 1.00 . A A . 79 ARG CZ 1 1
3 3331 1 1 79 ARG H H -12.040 -12.070 13.030 1.00 . A A . 79 ARG H 1 1
3 3332 1 1 79 ARG HA H -11.022 -11.224 15.531 1.00 . A A . 79 ARG HA 1 1
3 3333 1 1 79 ARG HB2 H -13.157 -13.287 14.963 1.00 . A A . 79 ARG HB2 1 1
3 3334 1 1 79 ARG HD2 H -13.255 -9.956 16.613 1.00 . A A . 79 ARG HD2 1 1
3 3335 1 1 79 ARG HE H -15.001 -9.068 14.618 1.00 . A A . 79 ARG HE 1 1
3 3336 1 1 79 ARG HG2 H -13.803 -11.215 13.930 1.00 . A A . 79 ARG HG2 1 1
3 3337 1 1 79 ARG HH11 H -12.306 -7.899 16.489 1.00 . A A . 79 ARG HH11 1 1
3 3338 1 1 79 ARG HH12 H -12.829 -6.248 16.450 1.00 . A A . 79 ARG HH12 1 1
3 3339 1 1 79 ARG HH21 H -15.699 -6.896 14.562 1.00 . A A . 79 ARG HH21 1 1
3 3340 1 1 79 ARG HH22 H -14.756 -5.677 15.355 1.00 . A A . 79 ARG HH22 1 1
3 3341 1 1 79 ARG N N -11.259 -11.905 13.598 1.00 . A A . 79 ARG N 1 1
3 3342 1 1 79 ARG NE N -14.213 -8.829 15.151 1.00 . A A . 79 ARG NE 1 1
3 3343 1 1 79 ARG NH1 N -12.968 -7.205 16.200 1.00 . A A . 79 ARG NH1 1 1
3 3344 1 1 79 ARG NH2 N -14.899 -6.633 15.102 1.00 . A A . 79 ARG NH2 1 1
3 3345 1 1 79 ARG O O -9.326 -13.057 15.836 1.00 . A A . 79 ARG O 1 1
4 3346 1 1 1 MET C C -5.792 -5.792 -10.494 1.00 . A A . 1 MET C 1 1
4 3347 1 1 1 MET CA C -5.576 -4.732 -11.568 1.00 . A A . 1 MET CA 1 1
4 3348 1 1 1 MET CB C -6.621 -4.898 -12.672 1.00 . A A . 1 MET CB 1 1
4 3349 1 1 1 MET CE C -7.254 -5.139 -15.785 1.00 . A A . 1 MET CE 1 1
4 3350 1 1 1 MET CG C -6.579 -6.260 -13.344 1.00 . A A . 1 MET CG 1 1
4 3351 1 1 1 MET H1 H -4.068 -5.765 -12.575 1.00 . A A . 1 MET H1 1 1
4 3352 1 1 1 MET H2 H -3.497 -4.696 -11.394 1.00 . A A . 1 MET H2 1 1
4 3353 1 1 1 MET H3 H -4.072 -4.098 -12.868 1.00 . A A . 1 MET H3 1 1
4 3354 1 1 1 MET HA H -5.687 -3.755 -11.120 1.00 . A A . 1 MET HA 1 1
4 3355 1 1 1 MET HB2 H -7.603 -4.760 -12.245 1.00 . A A . 1 MET HB2 1 1
4 3356 1 1 1 MET HE1 H -7.923 -5.092 -16.631 1.00 . A A . 1 MET HE1 1 1
4 3357 1 1 1 MET HE2 H -7.255 -4.188 -15.272 1.00 . A A . 1 MET HE2 1 1
4 3358 1 1 1 MET HE3 H -6.254 -5.360 -16.127 1.00 . A A . 1 MET HE3 1 1
4 3359 1 1 1 MET HG2 H -5.595 -6.409 -13.765 1.00 . A A . 1 MET HG2 1 1
4 3360 1 1 1 MET N N -4.208 -4.830 -12.142 1.00 . A A . 1 MET N 1 1
4 3361 1 1 1 MET O O -5.439 -6.956 -10.678 1.00 . A A . 1 MET O 1 1
4 3362 1 1 1 MET SD S -7.798 -6.422 -14.662 1.00 . A A . 1 MET SD 1 1
4 3363 1 1 2 ALA C C -7.660 -5.711 -7.304 1.00 . A A . 2 ALA C 1 1
4 3364 1 1 2 ALA CA C -6.639 -6.298 -8.270 1.00 . A A . 2 ALA CA 1 1
4 3365 1 1 2 ALA CB C -5.348 -6.631 -7.540 1.00 . A A . 2 ALA CB 1 1
4 3366 1 1 2 ALA H H -6.633 -4.442 -9.285 1.00 . A A . 2 ALA H 1 1
4 3367 1 1 2 ALA HA H -7.036 -7.214 -8.686 1.00 . A A . 2 ALA HA 1 1
4 3368 1 1 2 ALA HB1 H -5.549 -7.354 -6.763 1.00 . A A . 2 ALA HB1 1 1
4 3369 1 1 2 ALA HB2 H -4.633 -7.042 -8.238 1.00 . A A . 2 ALA HB2 1 1
4 3370 1 1 2 ALA HB3 H -4.943 -5.732 -7.097 1.00 . A A . 2 ALA HB3 1 1
4 3371 1 1 2 ALA N N -6.374 -5.382 -9.374 1.00 . A A . 2 ALA N 1 1
4 3372 1 1 2 ALA O O -7.464 -4.622 -6.764 1.00 . A A . 2 ALA O 1 1
4 3373 1 1 3 SER C C -9.669 -6.657 -4.822 1.00 . A A . 3 SER C 1 1
4 3374 1 1 3 SER CA C -9.803 -5.989 -6.186 1.00 . A A . 3 SER CA 1 1
4 3375 1 1 3 SER CB C -11.179 -6.287 -6.782 1.00 . A A . 3 SER CB 1 1
4 3376 1 1 3 SER H H -8.851 -7.298 -7.551 1.00 . A A . 3 SER H 1 1
4 3377 1 1 3 SER HA H -9.698 -4.921 -6.061 1.00 . A A . 3 SER HA 1 1
4 3378 1 1 3 SER HB2 H -11.278 -7.350 -6.941 1.00 . A A . 3 SER HB2 1 1
4 3379 1 1 3 SER HG H -10.622 -5.839 -8.606 1.00 . A A . 3 SER HG 1 1
4 3380 1 1 3 SER N N -8.752 -6.438 -7.090 1.00 . A A . 3 SER N 1 1
4 3381 1 1 3 SER O O -8.805 -7.512 -4.623 1.00 . A A . 3 SER O 1 1
4 3382 1 1 3 SER OG O -11.353 -5.623 -8.022 1.00 . A A . 3 SER OG 1 1
4 3383 1 1 4 LEU C C -10.990 -8.279 -2.533 1.00 . A A . 4 LEU C 1 1
4 3384 1 1 4 LEU CA C -10.502 -6.831 -2.542 1.00 . A A . 4 LEU CA 1 1
4 3385 1 1 4 LEU CB C -11.357 -5.982 -1.593 1.00 . A A . 4 LEU CB 1 1
4 3386 1 1 4 LEU CD1 C -13.624 -7.056 -1.728 1.00 . A A . 4 LEU CD1 1 1
4 3387 1 1 4 LEU CD2 C -13.428 -4.599 -1.296 1.00 . A A . 4 LEU CD2 1 1
4 3388 1 1 4 LEU CG C -12.818 -5.797 -2.011 1.00 . A A . 4 LEU CG 1 1
4 3389 1 1 4 LEU H H -11.196 -5.585 -4.107 1.00 . A A . 4 LEU H 1 1
4 3390 1 1 4 LEU HA H -9.480 -6.811 -2.199 1.00 . A A . 4 LEU HA 1 1
4 3391 1 1 4 LEU HB2 H -11.340 -6.448 -0.618 1.00 . A A . 4 LEU HB2 1 1
4 3392 1 1 4 LEU HD11 H -13.394 -7.808 -2.466 1.00 . A A . 4 LEU HD11 1 1
4 3393 1 1 4 LEU HD12 H -13.377 -7.429 -0.745 1.00 . A A . 4 LEU HD12 1 1
4 3394 1 1 4 LEU HD13 H -14.679 -6.825 -1.769 1.00 . A A . 4 LEU HD13 1 1
4 3395 1 1 4 LEU HD21 H -12.856 -3.714 -1.525 1.00 . A A . 4 LEU HD21 1 1
4 3396 1 1 4 LEU HD22 H -14.447 -4.465 -1.625 1.00 . A A . 4 LEU HD22 1 1
4 3397 1 1 4 LEU HD23 H -13.414 -4.773 -0.230 1.00 . A A . 4 LEU HD23 1 1
4 3398 1 1 4 LEU HG H -12.859 -5.608 -3.073 1.00 . A A . 4 LEU HG 1 1
4 3399 1 1 4 LEU N N -10.529 -6.268 -3.887 1.00 . A A . 4 LEU N 1 1
4 3400 1 1 4 LEU O O -10.770 -9.008 -1.566 1.00 . A A . 4 LEU O 1 1
4 3401 1 1 5 MET C C -11.052 -11.082 -3.534 1.00 . A A . 5 MET C 1 1
4 3402 1 1 5 MET CA C -12.165 -10.054 -3.714 1.00 . A A . 5 MET CA 1 1
4 3403 1 1 5 MET CB C -12.854 -10.258 -5.064 1.00 . A A . 5 MET CB 1 1
4 3404 1 1 5 MET CE C -13.554 -9.190 -7.990 1.00 . A A . 5 MET CE 1 1
4 3405 1 1 5 MET CG C -14.060 -9.356 -5.271 1.00 . A A . 5 MET CG 1 1
4 3406 1 1 5 MET H H -11.790 -8.076 -4.358 1.00 . A A . 5 MET H 1 1
4 3407 1 1 5 MET HA H -12.891 -10.188 -2.928 1.00 . A A . 5 MET HA 1 1
4 3408 1 1 5 MET HB2 H -12.143 -10.060 -5.853 1.00 . A A . 5 MET HB2 1 1
4 3409 1 1 5 MET HE1 H -12.696 -9.819 -7.805 1.00 . A A . 5 MET HE1 1 1
4 3410 1 1 5 MET HE2 H -13.891 -9.329 -9.006 1.00 . A A . 5 MET HE2 1 1
4 3411 1 1 5 MET HE3 H -13.281 -8.155 -7.841 1.00 . A A . 5 MET HE3 1 1
4 3412 1 1 5 MET HG2 H -14.772 -9.545 -4.483 1.00 . A A . 5 MET HG2 1 1
4 3413 1 1 5 MET N N -11.647 -8.695 -3.613 1.00 . A A . 5 MET N 1 1
4 3414 1 1 5 MET O O -11.222 -12.078 -2.832 1.00 . A A . 5 MET O 1 1
4 3415 1 1 5 MET SD S -14.870 -9.629 -6.858 1.00 . A A . 5 MET SD 1 1
4 3416 1 1 6 GLU C C -8.257 -11.846 -2.652 1.00 . A A . 6 GLU C 1 1
4 3417 1 1 6 GLU CA C -8.775 -11.745 -4.084 1.00 . A A . 6 GLU CA 1 1
4 3418 1 1 6 GLU CB C -7.652 -11.271 -5.007 1.00 . A A . 6 GLU CB 1 1
4 3419 1 1 6 GLU CD C -6.947 -10.662 -7.354 1.00 . A A . 6 GLU CD 1 1
4 3420 1 1 6 GLU CG C -8.055 -11.199 -6.469 1.00 . A A . 6 GLU CG 1 1
4 3421 1 1 6 GLU H H -9.832 -10.020 -4.710 1.00 . A A . 6 GLU H 1 1
4 3422 1 1 6 GLU HA H -9.107 -12.720 -4.406 1.00 . A A . 6 GLU HA 1 1
4 3423 1 1 6 GLU HB2 H -7.340 -10.288 -4.691 1.00 . A A . 6 GLU HB2 1 1
4 3424 1 1 6 GLU HG2 H -8.315 -12.191 -6.810 1.00 . A A . 6 GLU HG2 1 1
4 3425 1 1 6 GLU N N -9.912 -10.834 -4.171 1.00 . A A . 6 GLU N 1 1
4 3426 1 1 6 GLU O O -8.312 -12.911 -2.037 1.00 . A A . 6 GLU O 1 1
4 3427 1 1 6 GLU OE1 O -6.873 -9.427 -7.526 1.00 . A A . 6 GLU OE1 1 1
4 3428 1 1 6 GLU OE2 O -6.153 -11.475 -7.872 1.00 . A A . 6 GLU OE2 1 1
4 3429 1 1 7 VAL C C -8.302 -11.113 0.237 1.00 . A A . 7 VAL C 1 1
4 3430 1 1 7 VAL CA C -7.232 -10.702 -0.766 1.00 . A A . 7 VAL CA 1 1
4 3431 1 1 7 VAL CB C -6.704 -9.304 -0.395 1.00 . A A . 7 VAL CB 1 1
4 3432 1 1 7 VAL CG1 C -6.118 -9.313 1.008 1.00 . A A . 7 VAL CG1 1 1
4 3433 1 1 7 VAL CG2 C -5.673 -8.833 -1.410 1.00 . A A . 7 VAL CG2 1 1
4 3434 1 1 7 VAL H H -7.741 -9.914 -2.665 1.00 . A A . 7 VAL H 1 1
4 3435 1 1 7 VAL HA H -6.410 -11.402 -0.710 1.00 . A A . 7 VAL HA 1 1
4 3436 1 1 7 VAL HB H -7.533 -8.613 -0.409 1.00 . A A . 7 VAL HB 1 1
4 3437 1 1 7 VAL HG11 H -5.768 -8.322 1.259 1.00 . A A . 7 VAL HG11 1 1
4 3438 1 1 7 VAL HG12 H -6.878 -9.617 1.713 1.00 . A A . 7 VAL HG12 1 1
4 3439 1 1 7 VAL HG13 H -5.291 -10.006 1.048 1.00 . A A . 7 VAL HG13 1 1
4 3440 1 1 7 VAL HG21 H -6.131 -8.772 -2.386 1.00 . A A . 7 VAL HG21 1 1
4 3441 1 1 7 VAL HG22 H -5.304 -7.860 -1.123 1.00 . A A . 7 VAL HG22 1 1
4 3442 1 1 7 VAL HG23 H -4.852 -9.535 -1.441 1.00 . A A . 7 VAL HG23 1 1
4 3443 1 1 7 VAL N N -7.757 -10.732 -2.127 1.00 . A A . 7 VAL N 1 1
4 3444 1 1 7 VAL O O -7.997 -11.615 1.318 1.00 . A A . 7 VAL O 1 1
4 3445 1 1 8 ARG C C -10.703 -12.739 1.011 1.00 . A A . 8 ARG C 1 1
4 3446 1 1 8 ARG CA C -10.680 -11.239 0.728 1.00 . A A . 8 ARG CA 1 1
4 3447 1 1 8 ARG CB C -11.992 -10.806 0.070 1.00 . A A . 8 ARG CB 1 1
4 3448 1 1 8 ARG CD C -14.507 -10.857 0.086 1.00 . A A . 8 ARG CD 1 1
4 3449 1 1 8 ARG CG C -13.236 -11.328 0.774 1.00 . A A . 8 ARG CG 1 1
4 3450 1 1 8 ARG CZ C -16.940 -11.128 0.317 1.00 . A A . 8 ARG CZ 1 1
4 3451 1 1 8 ARG H H -9.733 -10.482 -1.004 1.00 . A A . 8 ARG H 1 1
4 3452 1 1 8 ARG HA H -10.563 -10.710 1.661 1.00 . A A . 8 ARG HA 1 1
4 3453 1 1 8 ARG HB2 H -12.037 -9.727 0.064 1.00 . A A . 8 ARG HB2 1 1
4 3454 1 1 8 ARG HD2 H -14.564 -9.783 0.160 1.00 . A A . 8 ARG HD2 1 1
4 3455 1 1 8 ARG HE H -15.575 -12.098 1.404 1.00 . A A . 8 ARG HE 1 1
4 3456 1 1 8 ARG HG2 H -13.213 -12.408 0.767 1.00 . A A . 8 ARG HG2 1 1
4 3457 1 1 8 ARG HH11 H -16.360 -9.803 -1.092 1.00 . A A . 8 ARG HH11 1 1
4 3458 1 1 8 ARG HH12 H -18.072 -10.006 -0.924 1.00 . A A . 8 ARG HH12 1 1
4 3459 1 1 8 ARG HH21 H -17.828 -12.376 1.636 1.00 . A A . 8 ARG HH21 1 1
4 3460 1 1 8 ARG HH22 H -18.907 -11.469 0.628 1.00 . A A . 8 ARG HH22 1 1
4 3461 1 1 8 ARG N N -9.557 -10.892 -0.132 1.00 . A A . 8 ARG N 1 1
4 3462 1 1 8 ARG NE N -15.702 -11.440 0.689 1.00 . A A . 8 ARG NE 1 1
4 3463 1 1 8 ARG NH1 N -17.141 -10.239 -0.646 1.00 . A A . 8 ARG NH1 1 1
4 3464 1 1 8 ARG NH2 N -17.976 -11.705 0.909 1.00 . A A . 8 ARG NH2 1 1
4 3465 1 1 8 ARG O O -10.642 -13.164 2.164 1.00 . A A . 8 ARG O 1 1
4 3466 1 1 9 ASP C C -9.473 -15.545 0.501 1.00 . A A . 9 ASP C 1 1
4 3467 1 1 9 ASP CA C -10.827 -14.985 0.080 1.00 . A A . 9 ASP CA 1 1
4 3468 1 1 9 ASP CB C -11.261 -15.621 -1.242 1.00 . A A . 9 ASP CB 1 1
4 3469 1 1 9 ASP CG C -11.354 -17.130 -1.152 1.00 . A A . 9 ASP CG 1 1
4 3470 1 1 9 ASP H H -10.824 -13.134 -0.945 1.00 . A A . 9 ASP H 1 1
4 3471 1 1 9 ASP HA H -11.555 -15.228 0.839 1.00 . A A . 9 ASP HA 1 1
4 3472 1 1 9 ASP HB2 H -12.230 -15.234 -1.521 1.00 . A A . 9 ASP HB2 1 1
4 3473 1 1 9 ASP N N -10.788 -13.533 -0.051 1.00 . A A . 9 ASP N 1 1
4 3474 1 1 9 ASP O O -9.378 -16.305 1.466 1.00 . A A . 9 ASP O 1 1
4 3475 1 1 9 ASP OD1 O -10.301 -17.797 -1.241 1.00 . A A . 9 ASP OD1 1 1
4 3476 1 1 9 ASP OD2 O -12.480 -17.647 -0.991 1.00 . A A . 9 ASP OD2 1 1
4 3477 1 1 10 MET C C -6.762 -15.574 1.555 1.00 . A A . 10 MET C 1 1
4 3478 1 1 10 MET CA C -7.075 -15.640 0.062 1.00 . A A . 10 MET CA 1 1
4 3479 1 1 10 MET CB C -6.049 -14.819 -0.722 1.00 . A A . 10 MET CB 1 1
4 3480 1 1 10 MET CE C -6.103 -16.495 -4.548 1.00 . A A . 10 MET CE 1 1
4 3481 1 1 10 MET CG C -6.165 -14.976 -2.230 1.00 . A A . 10 MET CG 1 1
4 3482 1 1 10 MET H H -8.566 -14.550 -0.976 1.00 . A A . 10 MET H 1 1
4 3483 1 1 10 MET HA H -7.014 -16.669 -0.258 1.00 . A A . 10 MET HA 1 1
4 3484 1 1 10 MET HB2 H -6.177 -13.776 -0.480 1.00 . A A . 10 MET HB2 1 1
4 3485 1 1 10 MET HE1 H -5.893 -17.435 -5.034 1.00 . A A . 10 MET HE1 1 1
4 3486 1 1 10 MET HE2 H -7.130 -16.216 -4.730 1.00 . A A . 10 MET HE2 1 1
4 3487 1 1 10 MET HE3 H -5.449 -15.731 -4.942 1.00 . A A . 10 MET HE3 1 1
4 3488 1 1 10 MET HG2 H -7.167 -14.706 -2.530 1.00 . A A . 10 MET HG2 1 1
4 3489 1 1 10 MET N N -8.427 -15.167 -0.226 1.00 . A A . 10 MET N 1 1
4 3490 1 1 10 MET O O -6.271 -16.541 2.138 1.00 . A A . 10 MET O 1 1
4 3491 1 1 10 MET SD S -5.833 -16.660 -2.785 1.00 . A A . 10 MET SD 1 1
4 3492 1 1 11 LEU C C -7.905 -14.854 4.445 1.00 . A A . 11 LEU C 1 1
4 3493 1 1 11 LEU CA C -6.792 -14.247 3.596 1.00 . A A . 11 LEU CA 1 1
4 3494 1 1 11 LEU CB C -6.638 -12.760 3.922 1.00 . A A . 11 LEU CB 1 1
4 3495 1 1 11 LEU CD1 C -5.054 -12.329 2.021 1.00 . A A . 11 LEU CD1 1 1
4 3496 1 1 11 LEU CD2 C -5.262 -10.666 3.879 1.00 . A A . 11 LEU CD2 1 1
4 3497 1 1 11 LEU CG C -5.300 -12.142 3.512 1.00 . A A . 11 LEU CG 1 1
4 3498 1 1 11 LEU H H -7.446 -13.698 1.658 1.00 . A A . 11 LEU H 1 1
4 3499 1 1 11 LEU HA H -5.867 -14.752 3.830 1.00 . A A . 11 LEU HA 1 1
4 3500 1 1 11 LEU HB2 H -7.430 -12.221 3.421 1.00 . A A . 11 LEU HB2 1 1
4 3501 1 1 11 LEU HD11 H -5.836 -11.837 1.462 1.00 . A A . 11 LEU HD11 1 1
4 3502 1 1 11 LEU HD12 H -4.099 -11.901 1.758 1.00 . A A . 11 LEU HD12 1 1
4 3503 1 1 11 LEU HD13 H -5.051 -13.383 1.786 1.00 . A A . 11 LEU HD13 1 1
4 3504 1 1 11 LEU HD21 H -6.089 -10.155 3.407 1.00 . A A . 11 LEU HD21 1 1
4 3505 1 1 11 LEU HD22 H -5.340 -10.561 4.952 1.00 . A A . 11 LEU HD22 1 1
4 3506 1 1 11 LEU HD23 H -4.331 -10.235 3.541 1.00 . A A . 11 LEU HD23 1 1
4 3507 1 1 11 LEU HG H -4.503 -12.639 4.044 1.00 . A A . 11 LEU HG 1 1
4 3508 1 1 11 LEU N N -7.051 -14.432 2.172 1.00 . A A . 11 LEU N 1 1
4 3509 1 1 11 LEU O O -7.653 -15.390 5.524 1.00 . A A . 11 LEU O 1 1
4 3510 1 1 12 ALA C C -10.089 -16.792 4.993 1.00 . A A . 12 ALA C 1 1
4 3511 1 1 12 ALA CA C -10.285 -15.313 4.674 1.00 . A A . 12 ALA CA 1 1
4 3512 1 1 12 ALA CB C -11.561 -15.109 3.869 1.00 . A A . 12 ALA CB 1 1
4 3513 1 1 12 ALA H H -9.279 -14.335 3.087 1.00 . A A . 12 ALA H 1 1
4 3514 1 1 12 ALA HA H -10.381 -14.767 5.600 1.00 . A A . 12 ALA HA 1 1
4 3515 1 1 12 ALA HB1 H -12.380 -15.612 4.361 1.00 . A A . 12 ALA HB1 1 1
4 3516 1 1 12 ALA HB2 H -11.776 -14.053 3.801 1.00 . A A . 12 ALA HB2 1 1
4 3517 1 1 12 ALA HB3 H -11.430 -15.517 2.878 1.00 . A A . 12 ALA HB3 1 1
4 3518 1 1 12 ALA N N -9.138 -14.770 3.953 1.00 . A A . 12 ALA N 1 1
4 3519 1 1 12 ALA O O -10.693 -17.320 5.926 1.00 . A A . 12 ALA O 1 1
4 3520 1 1 13 LEU C C -8.021 -19.087 5.593 1.00 . A A . 13 LEU C 1 1
4 3521 1 1 13 LEU CA C -8.965 -18.871 4.414 1.00 . A A . 13 LEU CA 1 1
4 3522 1 1 13 LEU CB C -8.361 -19.467 3.141 1.00 . A A . 13 LEU CB 1 1
4 3523 1 1 13 LEU CD1 C -8.409 -19.370 0.637 1.00 . A A . 13 LEU CD1 1 1
4 3524 1 1 13 LEU CD2 C -10.254 -20.512 1.876 1.00 . A A . 13 LEU CD2 1 1
4 3525 1 1 13 LEU CG C -9.251 -19.369 1.901 1.00 . A A . 13 LEU CG 1 1
4 3526 1 1 13 LEU H H -8.790 -16.978 3.486 1.00 . A A . 13 LEU H 1 1
4 3527 1 1 13 LEU HA H -9.901 -19.364 4.622 1.00 . A A . 13 LEU HA 1 1
4 3528 1 1 13 LEU HB2 H -7.431 -18.956 2.935 1.00 . A A . 13 LEU HB2 1 1
4 3529 1 1 13 LEU HD11 H -9.056 -19.336 -0.227 1.00 . A A . 13 LEU HD11 1 1
4 3530 1 1 13 LEU HD12 H -7.762 -18.505 0.638 1.00 . A A . 13 LEU HD12 1 1
4 3531 1 1 13 LEU HD13 H -7.810 -20.268 0.604 1.00 . A A . 13 LEU HD13 1 1
4 3532 1 1 13 LEU HD21 H -10.845 -20.453 0.975 1.00 . A A . 13 LEU HD21 1 1
4 3533 1 1 13 LEU HD22 H -9.727 -21.455 1.899 1.00 . A A . 13 LEU HD22 1 1
4 3534 1 1 13 LEU HD23 H -10.902 -20.442 2.737 1.00 . A A . 13 LEU HD23 1 1
4 3535 1 1 13 LEU HG H -9.802 -18.441 1.934 1.00 . A A . 13 LEU HG 1 1
4 3536 1 1 13 LEU N N -9.240 -17.454 4.215 1.00 . A A . 13 LEU N 1 1
4 3537 1 1 13 LEU O O -7.994 -20.164 6.189 1.00 . A A . 13 LEU O 1 1
4 3538 1 1 14 GLN C C -6.718 -17.228 8.180 1.00 . A A . 14 GLN C 1 1
4 3539 1 1 14 GLN CA C -6.301 -18.144 7.033 1.00 . A A . 14 GLN CA 1 1
4 3540 1 1 14 GLN CB C -4.894 -17.777 6.559 1.00 . A A . 14 GLN CB 1 1
4 3541 1 1 14 GLN CD C -2.982 -18.294 4.991 1.00 . A A . 14 GLN CD 1 1
4 3542 1 1 14 GLN CG C -4.365 -18.693 5.468 1.00 . A A . 14 GLN CG 1 1
4 3543 1 1 14 GLN H H -7.310 -17.226 5.414 1.00 . A A . 14 GLN H 1 1
4 3544 1 1 14 GLN HA H -6.296 -19.163 7.388 1.00 . A A . 14 GLN HA 1 1
4 3545 1 1 14 GLN HB2 H -4.907 -16.767 6.177 1.00 . A A . 14 GLN HB2 1 1
4 3546 1 1 14 GLN HE21 H -2.146 -19.481 6.350 1.00 . A A . 14 GLN HE21 1 1
4 3547 1 1 14 GLN HE22 H -1.049 -18.614 5.334 1.00 . A A . 14 GLN HE22 1 1
4 3548 1 1 14 GLN HG2 H -4.318 -19.701 5.852 1.00 . A A . 14 GLN HG2 1 1
4 3549 1 1 14 GLN N N -7.246 -18.060 5.925 1.00 . A A . 14 GLN N 1 1
4 3550 1 1 14 GLN NE2 N -1.955 -18.853 5.622 1.00 . A A . 14 GLN NE2 1 1
4 3551 1 1 14 GLN O O -7.075 -17.696 9.262 1.00 . A A . 14 GLN O 1 1
4 3552 1 1 14 GLN OE1 O -2.838 -17.495 4.066 1.00 . A A . 14 GLN OE1 1 1
4 3553 1 1 15 GLY C C -6.077 -13.801 9.053 1.00 . A A . 15 GLY C 1 1
4 3554 1 1 15 GLY CA C -7.046 -14.964 8.962 1.00 . A A . 15 GLY CA 1 1
4 3555 1 1 15 GLY H H -6.375 -15.607 7.058 1.00 . A A . 15 GLY H 1 1
4 3556 1 1 15 GLY HA2 H -8.031 -14.581 8.734 1.00 . A A . 15 GLY HA2 1 1
4 3557 1 1 15 GLY HA3 H -7.079 -15.467 9.916 1.00 . A A . 15 GLY HA3 1 1
4 3558 1 1 15 GLY N N -6.670 -15.922 7.939 1.00 . A A . 15 GLY N 1 1
4 3559 1 1 15 GLY O O -5.950 -13.017 8.112 1.00 . A A . 15 GLY O 1 1
4 3560 1 1 16 ARG C C -3.417 -12.566 9.259 1.00 . A A . 16 ARG C 1 1
4 3561 1 1 16 ARG CA C -4.433 -12.615 10.397 1.00 . A A . 16 ARG CA 1 1
4 3562 1 1 16 ARG CB C -3.706 -12.795 11.732 1.00 . A A . 16 ARG CB 1 1
4 3563 1 1 16 ARG CD C -5.741 -13.347 13.109 1.00 . A A . 16 ARG CD 1 1
4 3564 1 1 16 ARG CG C -4.546 -12.422 12.945 1.00 . A A . 16 ARG CG 1 1
4 3565 1 1 16 ARG CZ C -7.428 -13.857 14.828 1.00 . A A . 16 ARG CZ 1 1
4 3566 1 1 16 ARG H H -5.540 -14.348 10.899 1.00 . A A . 16 ARG H 1 1
4 3567 1 1 16 ARG HA H -4.978 -11.682 10.416 1.00 . A A . 16 ARG HA 1 1
4 3568 1 1 16 ARG HB2 H -3.413 -13.828 11.830 1.00 . A A . 16 ARG HB2 1 1
4 3569 1 1 16 ARG HD2 H -6.393 -13.227 12.257 1.00 . A A . 16 ARG HD2 1 1
4 3570 1 1 16 ARG HE H -6.291 -12.218 14.794 1.00 . A A . 16 ARG HE 1 1
4 3571 1 1 16 ARG HG2 H -3.930 -12.488 13.829 1.00 . A A . 16 ARG HG2 1 1
4 3572 1 1 16 ARG HH11 H -7.237 -15.258 13.384 1.00 . A A . 16 ARG HH11 1 1
4 3573 1 1 16 ARG HH12 H -8.423 -15.600 14.599 1.00 . A A . 16 ARG HH12 1 1
4 3574 1 1 16 ARG HH21 H -7.849 -12.660 16.400 1.00 . A A . 16 ARG HH21 1 1
4 3575 1 1 16 ARG HH22 H -8.770 -14.123 16.315 1.00 . A A . 16 ARG HH22 1 1
4 3576 1 1 16 ARG N N -5.395 -13.690 10.188 1.00 . A A . 16 ARG N 1 1
4 3577 1 1 16 ARG NE N -6.494 -13.055 14.327 1.00 . A A . 16 ARG NE 1 1
4 3578 1 1 16 ARG NH1 N -7.719 -14.999 14.220 1.00 . A A . 16 ARG NH1 1 1
4 3579 1 1 16 ARG NH2 N -8.068 -13.519 15.938 1.00 . A A . 16 ARG NH2 1 1
4 3580 1 1 16 ARG O O -2.560 -13.441 9.143 1.00 . A A . 16 ARG O 1 1
4 3581 1 1 17 MET C C -2.585 -9.929 6.817 1.00 . A A . 17 MET C 1 1
4 3582 1 1 17 MET CA C -2.609 -11.377 7.295 1.00 . A A . 17 MET CA 1 1
4 3583 1 1 17 MET CB C -3.019 -12.298 6.146 1.00 . A A . 17 MET CB 1 1
4 3584 1 1 17 MET CE C -2.039 -14.406 3.984 1.00 . A A . 17 MET CE 1 1
4 3585 1 1 17 MET CG C -2.986 -13.774 6.507 1.00 . A A . 17 MET CG 1 1
4 3586 1 1 17 MET H H -4.225 -10.872 8.568 1.00 . A A . 17 MET H 1 1
4 3587 1 1 17 MET HA H -1.619 -11.651 7.629 1.00 . A A . 17 MET HA 1 1
4 3588 1 1 17 MET HB2 H -4.026 -12.047 5.841 1.00 . A A . 17 MET HB2 1 1
4 3589 1 1 17 MET HE1 H -2.143 -14.970 3.067 1.00 . A A . 17 MET HE1 1 1
4 3590 1 1 17 MET HE2 H -2.083 -13.350 3.764 1.00 . A A . 17 MET HE2 1 1
4 3591 1 1 17 MET HE3 H -1.089 -14.640 4.443 1.00 . A A . 17 MET HE3 1 1
4 3592 1 1 17 MET HG2 H -2.000 -14.020 6.870 1.00 . A A . 17 MET HG2 1 1
4 3593 1 1 17 MET N N -3.520 -11.538 8.424 1.00 . A A . 17 MET N 1 1
4 3594 1 1 17 MET O O -3.340 -9.090 7.308 1.00 . A A . 17 MET O 1 1
4 3595 1 1 17 MET SD S -3.366 -14.840 5.104 1.00 . A A . 17 MET SD 1 1
4 3596 1 1 18 GLU C C -1.417 -8.332 3.796 1.00 . A A . 18 GLU C 1 1
4 3597 1 1 18 GLU CA C -1.587 -8.297 5.312 1.00 . A A . 18 GLU CA 1 1
4 3598 1 1 18 GLU CB C -0.401 -7.576 5.955 1.00 . A A . 18 GLU CB 1 1
4 3599 1 1 18 GLU CD C 2.065 -7.615 6.497 1.00 . A A . 18 GLU CD 1 1
4 3600 1 1 18 GLU CG C 0.918 -8.312 5.792 1.00 . A A . 18 GLU CG 1 1
4 3601 1 1 18 GLU H H -1.138 -10.356 5.504 1.00 . A A . 18 GLU H 1 1
4 3602 1 1 18 GLU HA H -2.494 -7.759 5.547 1.00 . A A . 18 GLU HA 1 1
4 3603 1 1 18 GLU HB2 H -0.302 -6.599 5.505 1.00 . A A . 18 GLU HB2 1 1
4 3604 1 1 18 GLU HG2 H 0.815 -9.305 6.202 1.00 . A A . 18 GLU HG2 1 1
4 3605 1 1 18 GLU N N -1.712 -9.643 5.856 1.00 . A A . 18 GLU N 1 1
4 3606 1 1 18 GLU O O -0.783 -9.238 3.254 1.00 . A A . 18 GLU O 1 1
4 3607 1 1 18 GLU OE1 O 2.299 -7.911 7.688 1.00 . A A . 18 GLU OE1 1 1
4 3608 1 1 18 GLU OE2 O 2.728 -6.771 5.859 1.00 . A A . 18 GLU OE2 1 1
4 3609 1 1 19 ALA C C -0.561 -6.682 1.213 1.00 . A A . 19 ALA C 1 1
4 3610 1 1 19 ALA CA C -1.903 -7.256 1.664 1.00 . A A . 19 ALA CA 1 1
4 3611 1 1 19 ALA CB C -3.046 -6.412 1.121 1.00 . A A . 19 ALA CB 1 1
4 3612 1 1 19 ALA H H -2.480 -6.648 3.609 1.00 . A A . 19 ALA H 1 1
4 3613 1 1 19 ALA HA H -2.007 -8.255 1.268 1.00 . A A . 19 ALA HA 1 1
4 3614 1 1 19 ALA HB1 H -3.006 -6.402 0.042 1.00 . A A . 19 ALA HB1 1 1
4 3615 1 1 19 ALA HB2 H -3.988 -6.833 1.442 1.00 . A A . 19 ALA HB2 1 1
4 3616 1 1 19 ALA HB3 H -2.956 -5.404 1.494 1.00 . A A . 19 ALA HB3 1 1
4 3617 1 1 19 ALA N N -1.987 -7.341 3.118 1.00 . A A . 19 ALA N 1 1
4 3618 1 1 19 ALA O O -0.164 -6.846 0.059 1.00 . A A . 19 ALA O 1 1
4 3619 1 1 20 LYS C C 2.340 -6.388 1.083 1.00 . A A . 20 LYS C 1 1
4 3620 1 1 20 LYS CA C 1.430 -5.407 1.819 1.00 . A A . 20 LYS CA 1 1
4 3621 1 1 20 LYS CB C 2.106 -4.931 3.108 1.00 . A A . 20 LYS CB 1 1
4 3622 1 1 20 LYS CD C 4.143 -3.961 4.219 1.00 . A A . 20 LYS CD 1 1
4 3623 1 1 20 LYS CE C 5.610 -3.593 4.057 1.00 . A A . 20 LYS CE 1 1
4 3624 1 1 20 LYS CG C 3.551 -4.491 2.921 1.00 . A A . 20 LYS CG 1 1
4 3625 1 1 20 LYS H H -0.232 -5.908 3.029 1.00 . A A . 20 LYS H 1 1
4 3626 1 1 20 LYS HA H 1.254 -4.553 1.183 1.00 . A A . 20 LYS HA 1 1
4 3627 1 1 20 LYS HB2 H 1.549 -4.097 3.506 1.00 . A A . 20 LYS HB2 1 1
4 3628 1 1 20 LYS HD2 H 3.591 -3.081 4.522 1.00 . A A . 20 LYS HD2 1 1
4 3629 1 1 20 LYS HE2 H 5.990 -3.257 5.009 1.00 . A A . 20 LYS HE2 1 1
4 3630 1 1 20 LYS HG2 H 4.134 -5.338 2.591 1.00 . A A . 20 LYS HG2 1 1
4 3631 1 1 20 LYS HZ1 H 5.425 -2.810 2.127 1.00 . A A . 20 LYS HZ1 1 1
4 3632 1 1 20 LYS HZ2 H 6.822 -2.310 2.940 1.00 . A A . 20 LYS HZ2 1 1
4 3633 1 1 20 LYS HZ3 H 5.321 -1.648 3.351 1.00 . A A . 20 LYS HZ3 1 1
4 3634 1 1 20 LYS N N 0.135 -6.007 2.126 1.00 . A A . 20 LYS N 1 1
4 3635 1 1 20 LYS NZ N 5.809 -2.516 3.049 1.00 . A A . 20 LYS NZ 1 1
4 3636 1 1 20 LYS O O 3.029 -6.017 0.132 1.00 . A A . 20 LYS O 1 1
4 3637 1 1 21 GLN C C 2.726 -8.946 -0.517 1.00 . A A . 21 GLN C 1 1
4 3638 1 1 21 GLN CA C 3.175 -8.661 0.912 1.00 . A A . 21 GLN CA 1 1
4 3639 1 1 21 GLN CB C 3.134 -9.947 1.738 1.00 . A A . 21 GLN CB 1 1
4 3640 1 1 21 GLN CD C 5.228 -9.536 3.092 1.00 . A A . 21 GLN CD 1 1
4 3641 1 1 21 GLN CG C 3.735 -9.800 3.127 1.00 . A A . 21 GLN CG 1 1
4 3642 1 1 21 GLN H H 1.773 -7.875 2.290 1.00 . A A . 21 GLN H 1 1
4 3643 1 1 21 GLN HA H 4.188 -8.289 0.891 1.00 . A A . 21 GLN HA 1 1
4 3644 1 1 21 GLN HB2 H 2.103 -10.259 1.848 1.00 . A A . 21 GLN HB2 1 1
4 3645 1 1 21 GLN HE21 H 5.599 -11.487 3.177 1.00 . A A . 21 GLN HE21 1 1
4 3646 1 1 21 GLN HE22 H 6.987 -10.461 3.108 1.00 . A A . 21 GLN HE22 1 1
4 3647 1 1 21 GLN HG2 H 3.251 -8.974 3.628 1.00 . A A . 21 GLN HG2 1 1
4 3648 1 1 21 GLN N N 2.342 -7.636 1.529 1.00 . A A . 21 GLN N 1 1
4 3649 1 1 21 GLN NE2 N 6.018 -10.602 3.129 1.00 . A A . 21 GLN NE2 1 1
4 3650 1 1 21 GLN O O 3.503 -8.808 -1.464 1.00 . A A . 21 GLN O 1 1
4 3651 1 1 21 GLN OE1 O 5.666 -8.386 3.034 1.00 . A A . 21 GLN OE1 1 1
4 3652 1 1 22 LEU C C 0.811 -8.402 -2.859 1.00 . A A . 22 LEU C 1 1
4 3653 1 1 22 LEU CA C 0.916 -9.651 -1.985 1.00 . A A . 22 LEU CA 1 1
4 3654 1 1 22 LEU CB C -0.455 -10.322 -1.849 1.00 . A A . 22 LEU CB 1 1
4 3655 1 1 22 LEU CD1 C -2.086 -8.414 -1.879 1.00 . A A . 22 LEU CD1 1 1
4 3656 1 1 22 LEU CD2 C -2.594 -10.473 -0.556 1.00 . A A . 22 LEU CD2 1 1
4 3657 1 1 22 LEU CG C -1.498 -9.541 -1.046 1.00 . A A . 22 LEU CG 1 1
4 3658 1 1 22 LEU H H 0.889 -9.419 0.119 1.00 . A A . 22 LEU H 1 1
4 3659 1 1 22 LEU HA H 1.593 -10.345 -2.462 1.00 . A A . 22 LEU HA 1 1
4 3660 1 1 22 LEU HB2 H -0.849 -10.486 -2.842 1.00 . A A . 22 LEU HB2 1 1
4 3661 1 1 22 LEU HD11 H -1.386 -7.594 -1.926 1.00 . A A . 22 LEU HD11 1 1
4 3662 1 1 22 LEU HD12 H -2.288 -8.772 -2.878 1.00 . A A . 22 LEU HD12 1 1
4 3663 1 1 22 LEU HD13 H -3.006 -8.074 -1.426 1.00 . A A . 22 LEU HD13 1 1
4 3664 1 1 22 LEU HD21 H -3.089 -10.923 -1.405 1.00 . A A . 22 LEU HD21 1 1
4 3665 1 1 22 LEU HD22 H -2.162 -11.246 0.061 1.00 . A A . 22 LEU HD22 1 1
4 3666 1 1 22 LEU HD23 H -3.313 -9.910 0.022 1.00 . A A . 22 LEU HD23 1 1
4 3667 1 1 22 LEU HG H -1.020 -9.102 -0.182 1.00 . A A . 22 LEU HG 1 1
4 3668 1 1 22 LEU N N 1.465 -9.339 -0.672 1.00 . A A . 22 LEU N 1 1
4 3669 1 1 22 LEU O O 0.716 -8.501 -4.083 1.00 . A A . 22 LEU O 1 1
4 3670 1 1 23 SER C C 2.017 -5.703 -3.746 1.00 . A A . 23 SER C 1 1
4 3671 1 1 23 SER CA C 0.733 -5.974 -2.969 1.00 . A A . 23 SER CA 1 1
4 3672 1 1 23 SER CB C 0.441 -4.813 -2.016 1.00 . A A . 23 SER CB 1 1
4 3673 1 1 23 SER H H 0.907 -7.207 -1.255 1.00 . A A . 23 SER H 1 1
4 3674 1 1 23 SER HA H -0.084 -6.066 -3.669 1.00 . A A . 23 SER HA 1 1
4 3675 1 1 23 SER HB2 H 0.293 -3.909 -2.589 1.00 . A A . 23 SER HB2 1 1
4 3676 1 1 23 SER HG H 2.136 -3.982 -1.492 1.00 . A A . 23 SER HG 1 1
4 3677 1 1 23 SER N N 0.829 -7.230 -2.232 1.00 . A A . 23 SER N 1 1
4 3678 1 1 23 SER O O 1.998 -5.596 -4.973 1.00 . A A . 23 SER O 1 1
4 3679 1 1 23 SER OG O 1.514 -4.607 -1.114 1.00 . A A . 23 SER OG 1 1
4 3680 1 1 24 ALA C C 4.871 -6.528 -4.492 1.00 . A A . 24 ALA C 1 1
4 3681 1 1 24 ALA CA C 4.419 -5.335 -3.659 1.00 . A A . 24 ALA CA 1 1
4 3682 1 1 24 ALA CB C 5.464 -4.997 -2.606 1.00 . A A . 24 ALA CB 1 1
4 3683 1 1 24 ALA H H 3.082 -5.688 -2.054 1.00 . A A . 24 ALA H 1 1
4 3684 1 1 24 ALA HA H 4.306 -4.478 -4.307 1.00 . A A . 24 ALA HA 1 1
4 3685 1 1 24 ALA HB1 H 6.401 -4.771 -3.090 1.00 . A A . 24 ALA HB1 1 1
4 3686 1 1 24 ALA HB2 H 5.136 -4.141 -2.036 1.00 . A A . 24 ALA HB2 1 1
4 3687 1 1 24 ALA HB3 H 5.594 -5.840 -1.944 1.00 . A A . 24 ALA HB3 1 1
4 3688 1 1 24 ALA N N 3.129 -5.592 -3.028 1.00 . A A . 24 ALA N 1 1
4 3689 1 1 24 ALA O O 5.671 -6.385 -5.418 1.00 . A A . 24 ALA O 1 1
4 3690 1 1 25 ARG C C 4.400 -8.798 -6.365 1.00 . A A . 25 ARG C 1 1
4 3691 1 1 25 ARG CA C 4.707 -8.928 -4.875 1.00 . A A . 25 ARG CA 1 1
4 3692 1 1 25 ARG CB C 3.947 -10.119 -4.291 1.00 . A A . 25 ARG CB 1 1
4 3693 1 1 25 ARG CD C 5.743 -11.808 -4.774 1.00 . A A . 25 ARG CD 1 1
4 3694 1 1 25 ARG CG C 4.280 -11.443 -4.959 1.00 . A A . 25 ARG CG 1 1
4 3695 1 1 25 ARG CZ C 7.139 -13.820 -4.997 1.00 . A A . 25 ARG CZ 1 1
4 3696 1 1 25 ARG H H 3.728 -7.761 -3.406 1.00 . A A . 25 ARG H 1 1
4 3697 1 1 25 ARG HA H 5.767 -9.093 -4.752 1.00 . A A . 25 ARG HA 1 1
4 3698 1 1 25 ARG HB2 H 4.183 -10.203 -3.240 1.00 . A A . 25 ARG HB2 1 1
4 3699 1 1 25 ARG HD2 H 6.352 -11.071 -5.279 1.00 . A A . 25 ARG HD2 1 1
4 3700 1 1 25 ARG HE H 5.411 -13.521 -5.947 1.00 . A A . 25 ARG HE 1 1
4 3701 1 1 25 ARG HG2 H 3.668 -12.219 -4.525 1.00 . A A . 25 ARG HG2 1 1
4 3702 1 1 25 ARG HH11 H 7.871 -12.411 -3.748 1.00 . A A . 25 ARG HH11 1 1
4 3703 1 1 25 ARG HH12 H 8.841 -13.836 -3.908 1.00 . A A . 25 ARG HH12 1 1
4 3704 1 1 25 ARG HH21 H 6.681 -15.403 -6.166 1.00 . A A . 25 ARG HH21 1 1
4 3705 1 1 25 ARG HH22 H 8.166 -15.537 -5.284 1.00 . A A . 25 ARG HH22 1 1
4 3706 1 1 25 ARG N N 4.357 -7.708 -4.158 1.00 . A A . 25 ARG N 1 1
4 3707 1 1 25 ARG NE N 6.050 -13.128 -5.315 1.00 . A A . 25 ARG NE 1 1
4 3708 1 1 25 ARG NH1 N 8.023 -13.313 -4.149 1.00 . A A . 25 ARG NH1 1 1
4 3709 1 1 25 ARG NH2 N 7.345 -15.018 -5.526 1.00 . A A . 25 ARG NH2 1 1
4 3710 1 1 25 ARG O O 5.060 -9.419 -7.200 1.00 . A A . 25 ARG O 1 1
4 3711 1 1 26 LEU C C 3.145 -6.317 -8.495 1.00 . A A . 26 LEU C 1 1
4 3712 1 1 26 LEU CA C 3.005 -7.784 -8.084 1.00 . A A . 26 LEU CA 1 1
4 3713 1 1 26 LEU CB C 1.562 -8.245 -8.305 1.00 . A A . 26 LEU CB 1 1
4 3714 1 1 26 LEU CD1 C 2.351 -10.519 -9.010 1.00 . A A . 26 LEU CD1 1 1
4 3715 1 1 26 LEU CD2 C 1.382 -10.191 -6.726 1.00 . A A . 26 LEU CD2 1 1
4 3716 1 1 26 LEU CG C 1.329 -9.754 -8.183 1.00 . A A . 26 LEU CG 1 1
4 3717 1 1 26 LEU H H 2.916 -7.513 -5.986 1.00 . A A . 26 LEU H 1 1
4 3718 1 1 26 LEU HA H 3.660 -8.381 -8.701 1.00 . A A . 26 LEU HA 1 1
4 3719 1 1 26 LEU HB2 H 0.933 -7.746 -7.582 1.00 . A A . 26 LEU HB2 1 1
4 3720 1 1 26 LEU HD11 H 2.142 -11.577 -8.951 1.00 . A A . 26 LEU HD11 1 1
4 3721 1 1 26 LEU HD12 H 2.294 -10.198 -10.038 1.00 . A A . 26 LEU HD12 1 1
4 3722 1 1 26 LEU HD13 H 3.342 -10.325 -8.627 1.00 . A A . 26 LEU HD13 1 1
4 3723 1 1 26 LEU HD21 H 2.405 -10.179 -6.384 1.00 . A A . 26 LEU HD21 1 1
4 3724 1 1 26 LEU HD22 H 0.794 -9.513 -6.125 1.00 . A A . 26 LEU HD22 1 1
4 3725 1 1 26 LEU HD23 H 0.984 -11.190 -6.635 1.00 . A A . 26 LEU HD23 1 1
4 3726 1 1 26 LEU HG H 0.347 -9.990 -8.568 1.00 . A A . 26 LEU HG 1 1
4 3727 1 1 26 LEU N N 3.397 -7.988 -6.693 1.00 . A A . 26 LEU N 1 1
4 3728 1 1 26 LEU O O 2.648 -5.914 -9.548 1.00 . A A . 26 LEU O 1 1
4 3729 1 1 27 GLN C C 2.681 -3.362 -8.003 1.00 . A A . 27 GLN C 1 1
4 3730 1 1 27 GLN CA C 4.015 -4.107 -7.963 1.00 . A A . 27 GLN CA 1 1
4 3731 1 1 27 GLN CB C 4.740 -3.940 -9.300 1.00 . A A . 27 GLN CB 1 1
4 3732 1 1 27 GLN CD C 6.742 -4.530 -10.721 1.00 . A A . 27 GLN CD 1 1
4 3733 1 1 27 GLN CG C 6.071 -4.670 -9.369 1.00 . A A . 27 GLN CG 1 1
4 3734 1 1 27 GLN H H 4.193 -5.895 -6.842 1.00 . A A . 27 GLN H 1 1
4 3735 1 1 27 GLN HA H 4.626 -3.687 -7.179 1.00 . A A . 27 GLN HA 1 1
4 3736 1 1 27 GLN HB2 H 4.106 -4.318 -10.088 1.00 . A A . 27 GLN HB2 1 1
4 3737 1 1 27 GLN HE21 H 5.816 -6.161 -11.379 1.00 . A A . 27 GLN HE21 1 1
4 3738 1 1 27 GLN HE22 H 6.862 -5.385 -12.512 1.00 . A A . 27 GLN HE22 1 1
4 3739 1 1 27 GLN HG2 H 6.729 -4.266 -8.615 1.00 . A A . 27 GLN HG2 1 1
4 3740 1 1 27 GLN N N 3.820 -5.523 -7.667 1.00 . A A . 27 GLN N 1 1
4 3741 1 1 27 GLN NE2 N 6.443 -5.452 -11.629 1.00 . A A . 27 GLN NE2 1 1
4 3742 1 1 27 GLN O O 2.597 -2.256 -8.539 1.00 . A A . 27 GLN O 1 1
4 3743 1 1 27 GLN OE1 O 7.519 -3.602 -10.949 1.00 . A A . 27 GLN OE1 1 1
4 3744 1 1 28 THR C C 0.325 -2.073 -6.572 1.00 . A A . 28 THR C 1 1
4 3745 1 1 28 THR CA C 0.320 -3.350 -7.410 1.00 . A A . 28 THR CA 1 1
4 3746 1 1 28 THR CB C -0.738 -4.317 -6.846 1.00 . A A . 28 THR CB 1 1
4 3747 1 1 28 THR CG2 C -2.122 -3.684 -6.880 1.00 . A A . 28 THR CG2 1 1
4 3748 1 1 28 THR H H 1.766 -4.842 -7.012 1.00 . A A . 28 THR H 1 1
4 3749 1 1 28 THR HA H 0.051 -3.104 -8.426 1.00 . A A . 28 THR HA 1 1
4 3750 1 1 28 THR HB H -0.487 -4.543 -5.820 1.00 . A A . 28 THR HB 1 1
4 3751 1 1 28 THR HG1 H -1.180 -6.223 -7.099 1.00 . A A . 28 THR HG1 1 1
4 3752 1 1 28 THR HG21 H -2.406 -3.494 -7.903 1.00 . A A . 28 THR HG21 1 1
4 3753 1 1 28 THR HG22 H -2.106 -2.753 -6.330 1.00 . A A . 28 THR HG22 1 1
4 3754 1 1 28 THR HG23 H -2.836 -4.356 -6.426 1.00 . A A . 28 THR HG23 1 1
4 3755 1 1 28 THR N N 1.642 -3.965 -7.431 1.00 . A A . 28 THR N 1 1
4 3756 1 1 28 THR O O 0.942 -2.027 -5.507 1.00 . A A . 28 THR O 1 1
4 3757 1 1 28 THR OG1 O -0.748 -5.532 -7.606 1.00 . A A . 28 THR OG1 1 1
4 3758 1 1 29 PRO C C -0.722 0.080 -4.845 1.00 . A A . 29 PRO C 1 1
4 3759 1 1 29 PRO CA C -0.428 0.260 -6.330 1.00 . A A . 29 PRO CA 1 1
4 3760 1 1 29 PRO CB C -1.581 0.985 -7.021 1.00 . A A . 29 PRO CB 1 1
4 3761 1 1 29 PRO CD C -1.129 -0.987 -8.304 1.00 . A A . 29 PRO CD 1 1
4 3762 1 1 29 PRO CG C -1.587 0.443 -8.408 1.00 . A A . 29 PRO CG 1 1
4 3763 1 1 29 PRO HA H 0.483 0.827 -6.449 1.00 . A A . 29 PRO HA 1 1
4 3764 1 1 29 PRO HB2 H -2.506 0.769 -6.506 1.00 . A A . 29 PRO HB2 1 1
4 3765 1 1 29 PRO HD2 H -1.980 -1.648 -8.252 1.00 . A A . 29 PRO HD2 1 1
4 3766 1 1 29 PRO HG2 H -2.588 0.486 -8.814 1.00 . A A . 29 PRO HG2 1 1
4 3767 1 1 29 PRO N N -0.361 -1.018 -7.044 1.00 . A A . 29 PRO N 1 1
4 3768 1 1 29 PRO O O -1.745 -0.489 -4.467 1.00 . A A . 29 PRO O 1 1
4 3769 1 1 30 GLN C C -1.073 1.397 -2.044 1.00 . A A . 30 GLN C 1 1
4 3770 1 1 30 GLN CA C 0.028 0.467 -2.560 1.00 . A A . 30 GLN CA 1 1
4 3771 1 1 30 GLN CB C 1.349 0.773 -1.851 1.00 . A A . 30 GLN CB 1 1
4 3772 1 1 30 GLN CD C 3.787 0.180 -1.550 1.00 . A A . 30 GLN CD 1 1
4 3773 1 1 30 GLN CG C 2.494 -0.130 -2.282 1.00 . A A . 30 GLN CG 1 1
4 3774 1 1 30 GLN H H 0.981 1.016 -4.368 1.00 . A A . 30 GLN H 1 1
4 3775 1 1 30 GLN HA H -0.255 -0.552 -2.338 1.00 . A A . 30 GLN HA 1 1
4 3776 1 1 30 GLN HB2 H 1.628 1.795 -2.055 1.00 . A A . 30 GLN HB2 1 1
4 3777 1 1 30 GLN HE21 H 4.358 -1.718 -1.703 1.00 . A A . 30 GLN HE21 1 1
4 3778 1 1 30 GLN HE22 H 5.462 -0.664 -0.893 1.00 . A A . 30 GLN HE22 1 1
4 3779 1 1 30 GLN HG2 H 2.223 -1.155 -2.082 1.00 . A A . 30 GLN HG2 1 1
4 3780 1 1 30 GLN N N 0.186 0.571 -4.006 1.00 . A A . 30 GLN N 1 1
4 3781 1 1 30 GLN NE2 N 4.619 -0.837 -1.363 1.00 . A A . 30 GLN NE2 1 1
4 3782 1 1 30 GLN O O -1.888 0.992 -1.215 1.00 . A A . 30 GLN O 1 1
4 3783 1 1 30 GLN OE1 O 4.034 1.320 -1.158 1.00 . A A . 30 GLN OE1 1 1
4 3784 1 1 31 PRO C C -3.545 3.053 -2.177 1.00 . A A . 31 PRO C 1 1
4 3785 1 1 31 PRO CA C -2.134 3.621 -2.085 1.00 . A A . 31 PRO CA 1 1
4 3786 1 1 31 PRO CB C -1.964 4.787 -3.059 1.00 . A A . 31 PRO CB 1 1
4 3787 1 1 31 PRO CD C -0.200 3.238 -3.521 1.00 . A A . 31 PRO CD 1 1
4 3788 1 1 31 PRO CG C -0.549 4.700 -3.513 1.00 . A A . 31 PRO CG 1 1
4 3789 1 1 31 PRO HA H -1.948 3.960 -1.077 1.00 . A A . 31 PRO HA 1 1
4 3790 1 1 31 PRO HB2 H -2.653 4.674 -3.884 1.00 . A A . 31 PRO HB2 1 1
4 3791 1 1 31 PRO HD2 H -0.378 2.815 -4.499 1.00 . A A . 31 PRO HD2 1 1
4 3792 1 1 31 PRO HG2 H -0.456 5.114 -4.506 1.00 . A A . 31 PRO HG2 1 1
4 3793 1 1 31 PRO N N -1.119 2.656 -2.522 1.00 . A A . 31 PRO N 1 1
4 3794 1 1 31 PRO O O -4.444 3.478 -1.452 1.00 . A A . 31 PRO O 1 1
4 3795 1 1 32 LEU C C -5.245 0.354 -2.236 1.00 . A A . 32 LEU C 1 1
4 3796 1 1 32 LEU CA C -5.033 1.463 -3.262 1.00 . A A . 32 LEU CA 1 1
4 3797 1 1 32 LEU CB C -5.144 0.902 -4.684 1.00 . A A . 32 LEU CB 1 1
4 3798 1 1 32 LEU CD1 C -7.016 -0.764 -4.496 1.00 . A A . 32 LEU CD1 1 1
4 3799 1 1 32 LEU CD2 C -7.529 1.662 -4.812 1.00 . A A . 32 LEU CD2 1 1
4 3800 1 1 32 LEU CG C -6.560 0.536 -5.138 1.00 . A A . 32 LEU CG 1 1
4 3801 1 1 32 LEU H H -2.975 1.800 -3.624 1.00 . A A . 32 LEU H 1 1
4 3802 1 1 32 LEU HA H -5.790 2.218 -3.121 1.00 . A A . 32 LEU HA 1 1
4 3803 1 1 32 LEU HB2 H -4.748 1.638 -5.369 1.00 . A A . 32 LEU HB2 1 1
4 3804 1 1 32 LEU HD11 H -7.891 -1.130 -5.013 1.00 . A A . 32 LEU HD11 1 1
4 3805 1 1 32 LEU HD12 H -6.225 -1.497 -4.565 1.00 . A A . 32 LEU HD12 1 1
4 3806 1 1 32 LEU HD13 H -7.259 -0.591 -3.460 1.00 . A A . 32 LEU HD13 1 1
4 3807 1 1 32 LEU HD21 H -7.185 2.579 -5.264 1.00 . A A . 32 LEU HD21 1 1
4 3808 1 1 32 LEU HD22 H -8.508 1.417 -5.196 1.00 . A A . 32 LEU HD22 1 1
4 3809 1 1 32 LEU HD23 H -7.586 1.788 -3.740 1.00 . A A . 32 LEU HD23 1 1
4 3810 1 1 32 LEU HG H -6.560 0.396 -6.209 1.00 . A A . 32 LEU HG 1 1
4 3811 1 1 32 LEU N N -3.730 2.091 -3.074 1.00 . A A . 32 LEU N 1 1
4 3812 1 1 32 LEU O O -6.331 0.214 -1.673 1.00 . A A . 32 LEU O 1 1
4 3813 1 1 33 ILE C C -4.906 -1.071 0.285 1.00 . A A . 33 ILE C 1 1
4 3814 1 1 33 ILE CA C -4.261 -1.519 -1.022 1.00 . A A . 33 ILE CA 1 1
4 3815 1 1 33 ILE CB C -2.860 -2.089 -0.717 1.00 . A A . 33 ILE CB 1 1
4 3816 1 1 33 ILE CD1 C -2.926 -3.611 -2.755 1.00 . A A . 33 ILE CD1 1 1
4 3817 1 1 33 ILE CG1 C -2.170 -2.535 -2.007 1.00 . A A . 33 ILE CG1 1 1
4 3818 1 1 33 ILE CG2 C -2.961 -3.250 0.264 1.00 . A A . 33 ILE CG2 1 1
4 3819 1 1 33 ILE H H -3.350 -0.248 -2.452 1.00 . A A . 33 ILE H 1 1
4 3820 1 1 33 ILE HA H -4.859 -2.307 -1.457 1.00 . A A . 33 ILE HA 1 1
4 3821 1 1 33 ILE HB H -2.273 -1.310 -0.253 1.00 . A A . 33 ILE HB 1 1
4 3822 1 1 33 ILE HD11 H -3.900 -3.240 -3.035 1.00 . A A . 33 ILE HD11 1 1
4 3823 1 1 33 ILE HD12 H -2.376 -3.887 -3.642 1.00 . A A . 33 ILE HD12 1 1
4 3824 1 1 33 ILE HD13 H -3.041 -4.477 -2.120 1.00 . A A . 33 ILE HD13 1 1
4 3825 1 1 33 ILE HG12 H -2.067 -1.685 -2.664 1.00 . A A . 33 ILE HG12 1 1
4 3826 1 1 33 ILE HG21 H -3.574 -4.029 -0.163 1.00 . A A . 33 ILE HG21 1 1
4 3827 1 1 33 ILE HG22 H -1.974 -3.638 0.465 1.00 . A A . 33 ILE HG22 1 1
4 3828 1 1 33 ILE HG23 H -3.407 -2.906 1.185 1.00 . A A . 33 ILE HG23 1 1
4 3829 1 1 33 ILE N N -4.193 -0.421 -1.982 1.00 . A A . 33 ILE N 1 1
4 3830 1 1 33 ILE O O -5.813 -1.729 0.798 1.00 . A A . 33 ILE O 1 1
4 3831 1 1 34 ASP C C -6.470 0.809 1.960 1.00 . A A . 34 ASP C 1 1
4 3832 1 1 34 ASP CA C -4.968 0.578 2.069 1.00 . A A . 34 ASP CA 1 1
4 3833 1 1 34 ASP CB C -4.266 1.884 2.444 1.00 . A A . 34 ASP CB 1 1
4 3834 1 1 34 ASP CG C -4.750 2.435 3.768 1.00 . A A . 34 ASP CG 1 1
4 3835 1 1 34 ASP H H -3.712 0.531 0.365 1.00 . A A . 34 ASP H 1 1
4 3836 1 1 34 ASP HA H -4.783 -0.152 2.839 1.00 . A A . 34 ASP HA 1 1
4 3837 1 1 34 ASP HB2 H -3.204 1.707 2.516 1.00 . A A . 34 ASP HB2 1 1
4 3838 1 1 34 ASP N N -4.433 0.050 0.820 1.00 . A A . 34 ASP N 1 1
4 3839 1 1 34 ASP O O -7.225 0.487 2.877 1.00 . A A . 34 ASP O 1 1
4 3840 1 1 34 ASP OD1 O -5.778 3.146 3.777 1.00 . A A . 34 ASP OD1 1 1
4 3841 1 1 34 ASP OD2 O -4.102 2.156 4.801 1.00 . A A . 34 ASP OD2 1 1
4 3842 1 1 35 ALA C C -9.058 0.340 0.308 1.00 . A A . 35 ALA C 1 1
4 3843 1 1 35 ALA CA C -8.313 1.630 0.611 1.00 . A A . 35 ALA CA 1 1
4 3844 1 1 35 ALA CB C -8.499 2.626 -0.522 1.00 . A A . 35 ALA CB 1 1
4 3845 1 1 35 ALA H H -6.249 1.602 0.139 1.00 . A A . 35 ALA H 1 1
4 3846 1 1 35 ALA HA H -8.719 2.064 1.513 1.00 . A A . 35 ALA HA 1 1
4 3847 1 1 35 ALA HB1 H -8.135 2.194 -1.443 1.00 . A A . 35 ALA HB1 1 1
4 3848 1 1 35 ALA HB2 H -9.548 2.860 -0.623 1.00 . A A . 35 ALA HB2 1 1
4 3849 1 1 35 ALA HB3 H -7.947 3.528 -0.302 1.00 . A A . 35 ALA HB3 1 1
4 3850 1 1 35 ALA N N -6.899 1.366 0.834 1.00 . A A . 35 ALA N 1 1
4 3851 1 1 35 ALA O O -10.253 0.224 0.574 1.00 . A A . 35 ALA O 1 1
4 3852 1 1 36 MET C C -9.353 -2.645 0.687 1.00 . A A . 36 MET C 1 1
4 3853 1 1 36 MET CA C -8.942 -1.917 -0.584 1.00 . A A . 36 MET CA 1 1
4 3854 1 1 36 MET CB C -7.965 -2.776 -1.386 1.00 . A A . 36 MET CB 1 1
4 3855 1 1 36 MET CE C -6.074 -5.315 -1.554 1.00 . A A . 36 MET CE 1 1
4 3856 1 1 36 MET CG C -8.551 -4.104 -1.834 1.00 . A A . 36 MET CG 1 1
4 3857 1 1 36 MET H H -7.392 -0.483 -0.436 1.00 . A A . 36 MET H 1 1
4 3858 1 1 36 MET HA H -9.821 -1.729 -1.180 1.00 . A A . 36 MET HA 1 1
4 3859 1 1 36 MET HB2 H -7.656 -2.227 -2.265 1.00 . A A . 36 MET HB2 1 1
4 3860 1 1 36 MET HE1 H -6.477 -5.788 -0.671 1.00 . A A . 36 MET HE1 1 1
4 3861 1 1 36 MET HE2 H -5.292 -5.934 -1.968 1.00 . A A . 36 MET HE2 1 1
4 3862 1 1 36 MET HE3 H -5.667 -4.349 -1.292 1.00 . A A . 36 MET HE3 1 1
4 3863 1 1 36 MET HG2 H -8.860 -4.659 -0.960 1.00 . A A . 36 MET HG2 1 1
4 3864 1 1 36 MET N N -8.344 -0.631 -0.251 1.00 . A A . 36 MET N 1 1
4 3865 1 1 36 MET O O -10.500 -3.067 0.837 1.00 . A A . 36 MET O 1 1
4 3866 1 1 36 MET SD S -7.376 -5.107 -2.766 1.00 . A A . 36 MET SD 1 1
4 3867 1 1 37 LEU C C -9.713 -2.685 3.661 1.00 . A A . 37 LEU C 1 1
4 3868 1 1 37 LEU CA C -8.655 -3.447 2.873 1.00 . A A . 37 LEU CA 1 1
4 3869 1 1 37 LEU CB C -7.362 -3.541 3.683 1.00 . A A . 37 LEU CB 1 1
4 3870 1 1 37 LEU CD1 C -4.964 -4.262 3.846 1.00 . A A . 37 LEU CD1 1 1
4 3871 1 1 37 LEU CD2 C -6.538 -5.508 2.365 1.00 . A A . 37 LEU CD2 1 1
4 3872 1 1 37 LEU CG C -6.173 -4.147 2.933 1.00 . A A . 37 LEU CG 1 1
4 3873 1 1 37 LEU H H -7.508 -2.427 1.421 1.00 . A A . 37 LEU H 1 1
4 3874 1 1 37 LEU HA H -9.018 -4.442 2.665 1.00 . A A . 37 LEU HA 1 1
4 3875 1 1 37 LEU HB2 H -7.092 -2.546 4.000 1.00 . A A . 37 LEU HB2 1 1
4 3876 1 1 37 LEU HD11 H -4.513 -3.287 3.971 1.00 . A A . 37 LEU HD11 1 1
4 3877 1 1 37 LEU HD12 H -5.273 -4.644 4.806 1.00 . A A . 37 LEU HD12 1 1
4 3878 1 1 37 LEU HD13 H -4.245 -4.935 3.405 1.00 . A A . 37 LEU HD13 1 1
4 3879 1 1 37 LEU HD21 H -5.676 -5.933 1.873 1.00 . A A . 37 LEU HD21 1 1
4 3880 1 1 37 LEU HD22 H -6.853 -6.158 3.166 1.00 . A A . 37 LEU HD22 1 1
4 3881 1 1 37 LEU HD23 H -7.342 -5.396 1.652 1.00 . A A . 37 LEU HD23 1 1
4 3882 1 1 37 LEU HG H -5.909 -3.500 2.109 1.00 . A A . 37 LEU HG 1 1
4 3883 1 1 37 LEU N N -8.402 -2.783 1.605 1.00 . A A . 37 LEU N 1 1
4 3884 1 1 37 LEU O O -10.736 -3.248 4.052 1.00 . A A . 37 LEU O 1 1
4 3885 1 1 38 GLU C C -11.782 -0.631 3.979 1.00 . A A . 38 GLU C 1 1
4 3886 1 1 38 GLU CA C -10.402 -0.557 4.618 1.00 . A A . 38 GLU CA 1 1
4 3887 1 1 38 GLU CB C -9.918 0.893 4.637 1.00 . A A . 38 GLU CB 1 1
4 3888 1 1 38 GLU CD C -10.390 3.276 5.332 1.00 . A A . 38 GLU CD 1 1
4 3889 1 1 38 GLU CG C -10.896 1.847 5.305 1.00 . A A . 38 GLU CG 1 1
4 3890 1 1 38 GLU H H -8.622 -1.010 3.563 1.00 . A A . 38 GLU H 1 1
4 3891 1 1 38 GLU HA H -10.463 -0.924 5.631 1.00 . A A . 38 GLU HA 1 1
4 3892 1 1 38 GLU HB2 H -8.981 0.942 5.169 1.00 . A A . 38 GLU HB2 1 1
4 3893 1 1 38 GLU HG2 H -11.830 1.823 4.764 1.00 . A A . 38 GLU HG2 1 1
4 3894 1 1 38 GLU N N -9.462 -1.399 3.890 1.00 . A A . 38 GLU N 1 1
4 3895 1 1 38 GLU O O -12.799 -0.644 4.670 1.00 . A A . 38 GLU O 1 1
4 3896 1 1 38 GLU OE1 O -9.709 3.645 6.312 1.00 . A A . 38 GLU OE1 1 1
4 3897 1 1 38 GLU OE2 O -10.673 4.025 4.374 1.00 . A A . 38 GLU OE2 1 1
4 3898 1 1 39 ARG C C -13.883 -1.947 2.377 1.00 . A A . 39 ARG C 1 1
4 3899 1 1 39 ARG CA C -13.059 -0.754 1.909 1.00 . A A . 39 ARG CA 1 1
4 3900 1 1 39 ARG CB C -12.780 -0.860 0.407 1.00 . A A . 39 ARG CB 1 1
4 3901 1 1 39 ARG CD C -15.156 -0.217 -0.121 1.00 . A A . 39 ARG CD 1 1
4 3902 1 1 39 ARG CG C -14.013 -1.173 -0.426 1.00 . A A . 39 ARG CG 1 1
4 3903 1 1 39 ARG CZ C -15.568 2.208 -0.101 1.00 . A A . 39 ARG CZ 1 1
4 3904 1 1 39 ARG H H -10.959 -0.651 2.157 1.00 . A A . 39 ARG H 1 1
4 3905 1 1 39 ARG HA H -13.615 0.151 2.101 1.00 . A A . 39 ARG HA 1 1
4 3906 1 1 39 ARG HB2 H -12.370 0.078 0.062 1.00 . A A . 39 ARG HB2 1 1
4 3907 1 1 39 ARG HD2 H -16.016 -0.510 -0.702 1.00 . A A . 39 ARG HD2 1 1
4 3908 1 1 39 ARG HE H -13.983 1.326 -0.933 1.00 . A A . 39 ARG HE 1 1
4 3909 1 1 39 ARG HG2 H -13.759 -1.089 -1.472 1.00 . A A . 39 ARG HG2 1 1
4 3910 1 1 39 ARG HH11 H -16.987 1.100 0.818 1.00 . A A . 39 ARG HH11 1 1
4 3911 1 1 39 ARG HH12 H -17.262 2.810 0.821 1.00 . A A . 39 ARG HH12 1 1
4 3912 1 1 39 ARG HH21 H -14.337 3.577 -0.935 1.00 . A A . 39 ARG HH21 1 1
4 3913 1 1 39 ARG HH22 H -15.756 4.218 -0.177 1.00 . A A . 39 ARG HH22 1 1
4 3914 1 1 39 ARG N N -11.806 -0.674 2.650 1.00 . A A . 39 ARG N 1 1
4 3915 1 1 39 ARG NE N -14.814 1.166 -0.441 1.00 . A A . 39 ARG NE 1 1
4 3916 1 1 39 ARG NH1 N -16.698 2.024 0.568 1.00 . A A . 39 ARG NH1 1 1
4 3917 1 1 39 ARG NH2 N -15.189 3.435 -0.431 1.00 . A A . 39 ARG NH2 1 1
4 3918 1 1 39 ARG O O -15.056 -1.806 2.723 1.00 . A A . 39 ARG O 1 1
4 3919 1 1 40 MET C C -14.474 -4.178 4.237 1.00 . A A . 40 MET C 1 1
4 3920 1 1 40 MET CA C -13.949 -4.337 2.814 1.00 . A A . 40 MET CA 1 1
4 3921 1 1 40 MET CB C -13.003 -5.535 2.734 1.00 . A A . 40 MET CB 1 1
4 3922 1 1 40 MET CE C -15.518 -8.856 2.513 1.00 . A A . 40 MET CE 1 1
4 3923 1 1 40 MET CG C -13.675 -6.860 3.047 1.00 . A A . 40 MET CG 1 1
4 3924 1 1 40 MET H H -12.333 -3.176 2.086 1.00 . A A . 40 MET H 1 1
4 3925 1 1 40 MET HA H -14.784 -4.502 2.149 1.00 . A A . 40 MET HA 1 1
4 3926 1 1 40 MET HB2 H -12.593 -5.590 1.735 1.00 . A A . 40 MET HB2 1 1
4 3927 1 1 40 MET HE1 H -16.335 -9.228 1.912 1.00 . A A . 40 MET HE1 1 1
4 3928 1 1 40 MET HE2 H -14.688 -9.544 2.456 1.00 . A A . 40 MET HE2 1 1
4 3929 1 1 40 MET HE3 H -15.839 -8.764 3.539 1.00 . A A . 40 MET HE3 1 1
4 3930 1 1 40 MET HG2 H -12.934 -7.646 2.997 1.00 . A A . 40 MET HG2 1 1
4 3931 1 1 40 MET N N -13.266 -3.122 2.381 1.00 . A A . 40 MET N 1 1
4 3932 1 1 40 MET O O -15.615 -4.531 4.533 1.00 . A A . 40 MET O 1 1
4 3933 1 1 40 MET SD S -15.008 -7.253 1.901 1.00 . A A . 40 MET SD 1 1
4 3934 1 1 41 GLU C C -15.002 -2.274 6.628 1.00 . A A . 41 GLU C 1 1
4 3935 1 1 41 GLU CA C -14.010 -3.427 6.509 1.00 . A A . 41 GLU CA 1 1
4 3936 1 1 41 GLU CB C -12.767 -3.147 7.360 1.00 . A A . 41 GLU CB 1 1
4 3937 1 1 41 GLU CD C -13.601 -1.462 9.052 1.00 . A A . 41 GLU CD 1 1
4 3938 1 1 41 GLU CG C -13.070 -2.862 8.823 1.00 . A A . 41 GLU CG 1 1
4 3939 1 1 41 GLU H H -12.734 -3.386 4.820 1.00 . A A . 41 GLU H 1 1
4 3940 1 1 41 GLU HA H -14.484 -4.330 6.868 1.00 . A A . 41 GLU HA 1 1
4 3941 1 1 41 GLU HB2 H -12.113 -4.005 7.312 1.00 . A A . 41 GLU HB2 1 1
4 3942 1 1 41 GLU HG2 H -13.811 -3.570 9.166 1.00 . A A . 41 GLU HG2 1 1
4 3943 1 1 41 GLU N N -13.632 -3.643 5.116 1.00 . A A . 41 GLU N 1 1
4 3944 1 1 41 GLU O O -15.750 -2.185 7.601 1.00 . A A . 41 GLU O 1 1
4 3945 1 1 41 GLU OE1 O -12.906 -0.494 8.672 1.00 . A A . 41 GLU OE1 1 1
4 3946 1 1 41 GLU OE2 O -14.708 -1.329 9.614 1.00 . A A . 41 GLU OE2 1 1
4 3947 1 1 42 ALA C C -17.347 -0.689 5.904 1.00 . A A . 42 ALA C 1 1
4 3948 1 1 42 ALA CA C -15.913 -0.248 5.631 1.00 . A A . 42 ALA CA 1 1
4 3949 1 1 42 ALA CB C -15.825 0.493 4.304 1.00 . A A . 42 ALA CB 1 1
4 3950 1 1 42 ALA H H -14.390 -1.512 4.880 1.00 . A A . 42 ALA H 1 1
4 3951 1 1 42 ALA HA H -15.598 0.424 6.414 1.00 . A A . 42 ALA HA 1 1
4 3952 1 1 42 ALA HB1 H -16.408 1.401 4.361 1.00 . A A . 42 ALA HB1 1 1
4 3953 1 1 42 ALA HB2 H -14.794 0.741 4.097 1.00 . A A . 42 ALA HB2 1 1
4 3954 1 1 42 ALA HB3 H -16.210 -0.133 3.514 1.00 . A A . 42 ALA HB3 1 1
4 3955 1 1 42 ALA N N -15.009 -1.392 5.631 1.00 . A A . 42 ALA N 1 1
4 3956 1 1 42 ALA O O -18.167 0.093 6.384 1.00 . A A . 42 ALA O 1 1
4 3957 1 1 43 MET C C -19.112 -3.015 7.239 1.00 . A A . 43 MET C 1 1
4 3958 1 1 43 MET CA C -18.978 -2.496 5.812 1.00 . A A . 43 MET CA 1 1
4 3959 1 1 43 MET CB C -19.266 -3.623 4.818 1.00 . A A . 43 MET CB 1 1
4 3960 1 1 43 MET CE C -18.343 -5.729 2.648 1.00 . A A . 43 MET CE 1 1
4 3961 1 1 43 MET CG C -19.191 -3.189 3.363 1.00 . A A . 43 MET CG 1 1
4 3962 1 1 43 MET H H -16.952 -2.521 5.200 1.00 . A A . 43 MET H 1 1
4 3963 1 1 43 MET HA H -19.693 -1.701 5.661 1.00 . A A . 43 MET HA 1 1
4 3964 1 1 43 MET HB2 H -18.548 -4.415 4.971 1.00 . A A . 43 MET HB2 1 1
4 3965 1 1 43 MET HE1 H -18.464 -6.606 2.030 1.00 . A A . 43 MET HE1 1 1
4 3966 1 1 43 MET HE2 H -17.364 -5.304 2.483 1.00 . A A . 43 MET HE2 1 1
4 3967 1 1 43 MET HE3 H -18.448 -6.002 3.687 1.00 . A A . 43 MET HE3 1 1
4 3968 1 1 43 MET HG2 H -19.888 -2.376 3.207 1.00 . A A . 43 MET HG2 1 1
4 3969 1 1 43 MET N N -17.645 -1.948 5.591 1.00 . A A . 43 MET N 1 1
4 3970 1 1 43 MET O O -20.210 -3.061 7.794 1.00 . A A . 43 MET O 1 1
4 3971 1 1 43 MET SD S -19.596 -4.521 2.219 1.00 . A A . 43 MET SD 1 1
4 3972 1 1 44 GLY C C -17.579 -5.369 9.276 1.00 . A A . 44 GLY C 1 1
4 3973 1 1 44 GLY CA C -17.994 -3.914 9.186 1.00 . A A . 44 GLY CA 1 1
4 3974 1 1 44 GLY H H -17.140 -3.354 7.333 1.00 . A A . 44 GLY H 1 1
4 3975 1 1 44 GLY HA2 H -17.315 -3.321 9.782 1.00 . A A . 44 GLY HA2 1 1
4 3976 1 1 44 GLY HA3 H -18.994 -3.812 9.588 1.00 . A A . 44 GLY HA3 1 1
4 3977 1 1 44 GLY N N -17.986 -3.408 7.826 1.00 . A A . 44 GLY N 1 1
4 3978 1 1 44 GLY O O -18.371 -6.224 9.669 1.00 . A A . 44 GLY O 1 1
4 3979 1 1 45 LYS C C -15.226 -7.329 10.334 1.00 . A A . 45 LYS C 1 1
4 3980 1 1 45 LYS CA C -15.818 -7.020 8.962 1.00 . A A . 45 LYS CA 1 1
4 3981 1 1 45 LYS CB C -14.764 -7.241 7.875 1.00 . A A . 45 LYS CB 1 1
4 3982 1 1 45 LYS CD C -16.320 -8.525 6.377 1.00 . A A . 45 LYS CD 1 1
4 3983 1 1 45 LYS CE C -15.666 -9.837 6.784 1.00 . A A . 45 LYS CE 1 1
4 3984 1 1 45 LYS CG C -15.344 -7.364 6.477 1.00 . A A . 45 LYS CG 1 1
4 3985 1 1 45 LYS H H -15.746 -4.934 8.594 1.00 . A A . 45 LYS H 1 1
4 3986 1 1 45 LYS HA H -16.646 -7.689 8.786 1.00 . A A . 45 LYS HA 1 1
4 3987 1 1 45 LYS HB2 H -14.077 -6.407 7.884 1.00 . A A . 45 LYS HB2 1 1
4 3988 1 1 45 LYS HD2 H -17.160 -8.335 7.029 1.00 . A A . 45 LYS HD2 1 1
4 3989 1 1 45 LYS HE2 H -14.798 -9.998 6.163 1.00 . A A . 45 LYS HE2 1 1
4 3990 1 1 45 LYS HG2 H -15.863 -6.448 6.230 1.00 . A A . 45 LYS HG2 1 1
4 3991 1 1 45 LYS HZ1 H -17.448 -10.844 7.201 1.00 . A A . 45 LYS HZ1 1 1
4 3992 1 1 45 LYS HZ2 H -16.126 -11.868 6.943 1.00 . A A . 45 LYS HZ2 1 1
4 3993 1 1 45 LYS HZ3 H -16.869 -11.098 5.633 1.00 . A A . 45 LYS HZ3 1 1
4 3994 1 1 45 LYS N N -16.332 -5.655 8.909 1.00 . A A . 45 LYS N 1 1
4 3995 1 1 45 LYS NZ N -16.592 -10.992 6.630 1.00 . A A . 45 LYS NZ 1 1
4 3996 1 1 45 LYS O O -15.905 -7.882 11.199 1.00 . A A . 45 LYS O 1 1
4 3997 1 1 46 VAL C C -12.349 -6.061 12.163 1.00 . A A . 46 VAL C 1 1
4 3998 1 1 46 VAL CA C -13.294 -7.210 11.804 1.00 . A A . 46 VAL CA 1 1
4 3999 1 1 46 VAL CB C -12.524 -8.549 11.797 1.00 . A A . 46 VAL CB 1 1
4 4000 1 1 46 VAL CG1 C -11.783 -8.753 13.110 1.00 . A A . 46 VAL CG1 1 1
4 4001 1 1 46 VAL CG2 C -13.480 -9.704 11.538 1.00 . A A . 46 VAL CG2 1 1
4 4002 1 1 46 VAL H H -13.467 -6.530 9.806 1.00 . A A . 46 VAL H 1 1
4 4003 1 1 46 VAL HA H -14.060 -7.270 12.564 1.00 . A A . 46 VAL HA 1 1
4 4004 1 1 46 VAL HB H -11.801 -8.526 10.998 1.00 . A A . 46 VAL HB 1 1
4 4005 1 1 46 VAL HG11 H -12.493 -8.799 13.922 1.00 . A A . 46 VAL HG11 1 1
4 4006 1 1 46 VAL HG12 H -11.226 -9.677 13.070 1.00 . A A . 46 VAL HG12 1 1
4 4007 1 1 46 VAL HG13 H -11.104 -7.930 13.273 1.00 . A A . 46 VAL HG13 1 1
4 4008 1 1 46 VAL HG21 H -13.963 -9.563 10.583 1.00 . A A . 46 VAL HG21 1 1
4 4009 1 1 46 VAL HG22 H -12.928 -10.633 11.528 1.00 . A A . 46 VAL HG22 1 1
4 4010 1 1 46 VAL HG23 H -14.226 -9.736 12.319 1.00 . A A . 46 VAL HG23 1 1
4 4011 1 1 46 VAL N N -13.961 -6.968 10.532 1.00 . A A . 46 VAL N 1 1
4 4012 1 1 46 VAL O O -12.759 -5.098 12.812 1.00 . A A . 46 VAL O 1 1
4 4013 1 1 47 VAL C C -8.997 -5.065 11.007 1.00 . A A . 47 VAL C 1 1
4 4014 1 1 47 VAL CA C -10.117 -5.105 12.043 1.00 . A A . 47 VAL CA 1 1
4 4015 1 1 47 VAL CB C -9.500 -5.293 13.445 1.00 . A A . 47 VAL CB 1 1
4 4016 1 1 47 VAL CG1 C -10.588 -5.342 14.506 1.00 . A A . 47 VAL CG1 1 1
4 4017 1 1 47 VAL CG2 C -8.640 -6.547 13.492 1.00 . A A . 47 VAL CG2 1 1
4 4018 1 1 47 VAL H H -10.800 -6.935 11.225 1.00 . A A . 47 VAL H 1 1
4 4019 1 1 47 VAL HA H -10.638 -4.159 12.029 1.00 . A A . 47 VAL HA 1 1
4 4020 1 1 47 VAL HB H -8.867 -4.441 13.652 1.00 . A A . 47 VAL HB 1 1
4 4021 1 1 47 VAL HG11 H -10.135 -5.443 15.481 1.00 . A A . 47 VAL HG11 1 1
4 4022 1 1 47 VAL HG12 H -11.167 -4.431 14.471 1.00 . A A . 47 VAL HG12 1 1
4 4023 1 1 47 VAL HG13 H -11.235 -6.187 14.320 1.00 . A A . 47 VAL HG13 1 1
4 4024 1 1 47 VAL HG21 H -7.764 -6.407 12.877 1.00 . A A . 47 VAL HG21 1 1
4 4025 1 1 47 VAL HG22 H -8.338 -6.737 14.511 1.00 . A A . 47 VAL HG22 1 1
4 4026 1 1 47 VAL HG23 H -9.209 -7.387 13.123 1.00 . A A . 47 VAL HG23 1 1
4 4027 1 1 47 VAL N N -11.086 -6.153 11.744 1.00 . A A . 47 VAL N 1 1
4 4028 1 1 47 VAL O O -8.815 -6.004 10.233 1.00 . A A . 47 VAL O 1 1
4 4029 1 1 48 ARG C C -6.057 -2.905 10.683 1.00 . A A . 48 ARG C 1 1
4 4030 1 1 48 ARG CA C -7.139 -3.793 10.071 1.00 . A A . 48 ARG CA 1 1
4 4031 1 1 48 ARG CB C -7.637 -3.194 8.751 1.00 . A A . 48 ARG CB 1 1
4 4032 1 1 48 ARG CD C -7.738 -0.731 9.274 1.00 . A A . 48 ARG CD 1 1
4 4033 1 1 48 ARG CG C -8.535 -1.978 8.923 1.00 . A A . 48 ARG CG 1 1
4 4034 1 1 48 ARG CZ C -8.162 1.648 9.734 1.00 . A A . 48 ARG CZ 1 1
4 4035 1 1 48 ARG H H -8.447 -3.251 11.643 1.00 . A A . 48 ARG H 1 1
4 4036 1 1 48 ARG HA H -6.718 -4.770 9.874 1.00 . A A . 48 ARG HA 1 1
4 4037 1 1 48 ARG HB2 H -6.782 -2.901 8.159 1.00 . A A . 48 ARG HB2 1 1
4 4038 1 1 48 ARG HD2 H -7.305 -0.860 10.253 1.00 . A A . 48 ARG HD2 1 1
4 4039 1 1 48 ARG HE H -9.484 0.387 8.929 1.00 . A A . 48 ARG HE 1 1
4 4040 1 1 48 ARG HG2 H -9.065 -1.803 7.998 1.00 . A A . 48 ARG HG2 1 1
4 4041 1 1 48 ARG HH11 H -6.318 0.999 10.243 1.00 . A A . 48 ARG HH11 1 1
4 4042 1 1 48 ARG HH12 H -6.630 2.673 10.559 1.00 . A A . 48 ARG HH12 1 1
4 4043 1 1 48 ARG HH21 H -9.905 2.593 9.339 1.00 . A A . 48 ARG HH21 1 1
4 4044 1 1 48 ARG HH22 H -8.667 3.580 10.044 1.00 . A A . 48 ARG HH22 1 1
4 4045 1 1 48 ARG N N -8.248 -3.965 11.002 1.00 . A A . 48 ARG N 1 1
4 4046 1 1 48 ARG NE N -8.572 0.467 9.281 1.00 . A A . 48 ARG NE 1 1
4 4047 1 1 48 ARG NH1 N -6.936 1.784 10.218 1.00 . A A . 48 ARG NH1 1 1
4 4048 1 1 48 ARG NH2 N -8.978 2.692 9.703 1.00 . A A . 48 ARG NH2 1 1
4 4049 1 1 48 ARG O O -6.306 -2.189 11.652 1.00 . A A . 48 ARG O 1 1
4 4050 1 1 49 ILE C C -3.126 -1.331 9.492 1.00 . A A . 49 ILE C 1 1
4 4051 1 1 49 ILE CA C -3.739 -2.164 10.613 1.00 . A A . 49 ILE CA 1 1
4 4052 1 1 49 ILE CB C -2.642 -3.050 11.237 1.00 . A A . 49 ILE CB 1 1
4 4053 1 1 49 ILE CD1 C -3.880 -3.137 13.463 1.00 . A A . 49 ILE CD1 1 1
4 4054 1 1 49 ILE CG1 C -3.229 -3.925 12.346 1.00 . A A . 49 ILE CG1 1 1
4 4055 1 1 49 ILE CG2 C -1.509 -2.189 11.776 1.00 . A A . 49 ILE CG2 1 1
4 4056 1 1 49 ILE H H -4.714 -3.559 9.352 1.00 . A A . 49 ILE H 1 1
4 4057 1 1 49 ILE HA H -4.117 -1.500 11.377 1.00 . A A . 49 ILE HA 1 1
4 4058 1 1 49 ILE HB H -2.241 -3.685 10.463 1.00 . A A . 49 ILE HB 1 1
4 4059 1 1 49 ILE HD11 H -4.671 -2.523 13.056 1.00 . A A . 49 ILE HD11 1 1
4 4060 1 1 49 ILE HD12 H -4.291 -3.818 14.192 1.00 . A A . 49 ILE HD12 1 1
4 4061 1 1 49 ILE HD13 H -3.141 -2.505 13.936 1.00 . A A . 49 ILE HD13 1 1
4 4062 1 1 49 ILE HG12 H -3.980 -4.577 11.924 1.00 . A A . 49 ILE HG12 1 1
4 4063 1 1 49 ILE HG21 H -0.754 -2.822 12.219 1.00 . A A . 49 ILE HG21 1 1
4 4064 1 1 49 ILE HG22 H -1.072 -1.621 10.969 1.00 . A A . 49 ILE HG22 1 1
4 4065 1 1 49 ILE HG23 H -1.894 -1.513 12.526 1.00 . A A . 49 ILE HG23 1 1
4 4066 1 1 49 ILE N N -4.855 -2.964 10.118 1.00 . A A . 49 ILE N 1 1
4 4067 1 1 49 ILE O O -2.425 -1.858 8.631 1.00 . A A . 49 ILE O 1 1
4 4068 1 1 50 SER C C -1.510 1.431 8.875 1.00 . A A . 50 SER C 1 1
4 4069 1 1 50 SER CA C -2.876 0.878 8.489 1.00 . A A . 50 SER CA 1 1
4 4070 1 1 50 SER CB C -3.860 2.023 8.249 1.00 . A A . 50 SER CB 1 1
4 4071 1 1 50 SER H H -3.955 0.335 10.229 1.00 . A A . 50 SER H 1 1
4 4072 1 1 50 SER HA H -2.768 0.315 7.577 1.00 . A A . 50 SER HA 1 1
4 4073 1 1 50 SER HB2 H -3.454 2.695 7.509 1.00 . A A . 50 SER HB2 1 1
4 4074 1 1 50 SER HG H -3.282 2.819 9.945 1.00 . A A . 50 SER HG 1 1
4 4075 1 1 50 SER N N -3.394 -0.027 9.512 1.00 . A A . 50 SER N 1 1
4 4076 1 1 50 SER O O -1.350 2.039 9.934 1.00 . A A . 50 SER O 1 1
4 4077 1 1 50 SER OG O -4.098 2.750 9.443 1.00 . A A . 50 SER OG 1 1
4 4078 1 1 51 GLU C C 1.397 2.371 7.003 1.00 . A A . 51 GLU C 1 1
4 4079 1 1 51 GLU CA C 0.829 1.694 8.247 1.00 . A A . 51 GLU CA 1 1
4 4080 1 1 51 GLU CB C 1.733 0.534 8.666 1.00 . A A . 51 GLU CB 1 1
4 4081 1 1 51 GLU CD C 3.158 1.897 10.243 1.00 . A A . 51 GLU CD 1 1
4 4082 1 1 51 GLU CG C 3.140 0.967 9.047 1.00 . A A . 51 GLU CG 1 1
4 4083 1 1 51 GLU H H -0.717 0.720 7.181 1.00 . A A . 51 GLU H 1 1
4 4084 1 1 51 GLU HA H 0.787 2.417 9.049 1.00 . A A . 51 GLU HA 1 1
4 4085 1 1 51 GLU HB2 H 1.289 0.038 9.517 1.00 . A A . 51 GLU HB2 1 1
4 4086 1 1 51 GLU HG2 H 3.721 0.089 9.283 1.00 . A A . 51 GLU HG2 1 1
4 4087 1 1 51 GLU N N -0.526 1.216 8.006 1.00 . A A . 51 GLU N 1 1
4 4088 1 1 51 GLU O O 0.974 2.088 5.879 1.00 . A A . 51 GLU O 1 1
4 4089 1 1 51 GLU OE1 O 3.020 3.123 10.044 1.00 . A A . 51 GLU OE1 1 1
4 4090 1 1 51 GLU OE2 O 3.308 1.402 11.379 1.00 . A A . 51 GLU OE2 1 1
4 4091 1 1 52 THR C C 4.251 3.268 5.644 1.00 . A A . 52 THR C 1 1
4 4092 1 1 52 THR CA C 2.988 3.983 6.110 1.00 . A A . 52 THR CA 1 1
4 4093 1 1 52 THR CB C 3.350 5.425 6.512 1.00 . A A . 52 THR CB 1 1
4 4094 1 1 52 THR CG2 C 4.270 5.433 7.724 1.00 . A A . 52 THR CG2 1 1
4 4095 1 1 52 THR H H 2.648 3.448 8.129 1.00 . A A . 52 THR H 1 1
4 4096 1 1 52 THR HA H 2.285 4.025 5.291 1.00 . A A . 52 THR HA 1 1
4 4097 1 1 52 THR HB H 2.440 5.951 6.765 1.00 . A A . 52 THR HB 1 1
4 4098 1 1 52 THR HG1 H 3.629 6.980 5.330 1.00 . A A . 52 THR HG1 1 1
4 4099 1 1 52 THR HG21 H 4.533 6.452 7.967 1.00 . A A . 52 THR HG21 1 1
4 4100 1 1 52 THR HG22 H 5.166 4.875 7.498 1.00 . A A . 52 THR HG22 1 1
4 4101 1 1 52 THR HG23 H 3.765 4.980 8.563 1.00 . A A . 52 THR HG23 1 1
4 4102 1 1 52 THR N N 2.356 3.266 7.211 1.00 . A A . 52 THR N 1 1
4 4103 1 1 52 THR O O 5.131 2.954 6.446 1.00 . A A . 52 THR O 1 1
4 4104 1 1 52 THR OG1 O 3.988 6.094 5.417 1.00 . A A . 52 THR OG1 1 1
4 4105 1 1 53 SER C C 6.570 3.339 3.372 1.00 . A A . 53 SER C 1 1
4 4106 1 1 53 SER CA C 5.493 2.335 3.770 1.00 . A A . 53 SER CA 1 1
4 4107 1 1 53 SER CB C 5.075 1.506 2.556 1.00 . A A . 53 SER CB 1 1
4 4108 1 1 53 SER H H 3.603 3.288 3.753 1.00 . A A . 53 SER H 1 1
4 4109 1 1 53 SER HA H 5.894 1.675 4.524 1.00 . A A . 53 SER HA 1 1
4 4110 1 1 53 SER HB2 H 5.943 1.017 2.140 1.00 . A A . 53 SER HB2 1 1
4 4111 1 1 53 SER HG H 5.183 2.713 1.016 1.00 . A A . 53 SER HG 1 1
4 4112 1 1 53 SER N N 4.335 3.013 4.342 1.00 . A A . 53 SER N 1 1
4 4113 1 1 53 SER O O 6.462 4.005 2.342 1.00 . A A . 53 SER O 1 1
4 4114 1 1 53 SER OG O 4.492 2.323 1.555 1.00 . A A . 53 SER OG 1 1
4 4115 1 1 54 GLU C C 9.882 3.645 3.285 1.00 . A A . 54 GLU C 1 1
4 4116 1 1 54 GLU CA C 8.705 4.366 3.932 1.00 . A A . 54 GLU CA 1 1
4 4117 1 1 54 GLU CB C 9.154 5.036 5.231 1.00 . A A . 54 GLU CB 1 1
4 4118 1 1 54 GLU CD C 8.518 6.461 7.218 1.00 . A A . 54 GLU CD 1 1
4 4119 1 1 54 GLU CG C 8.053 5.821 5.924 1.00 . A A . 54 GLU CG 1 1
4 4120 1 1 54 GLU H H 7.638 2.881 4.998 1.00 . A A . 54 GLU H 1 1
4 4121 1 1 54 GLU HA H 8.344 5.124 3.253 1.00 . A A . 54 GLU HA 1 1
4 4122 1 1 54 GLU HB2 H 9.507 4.276 5.912 1.00 . A A . 54 GLU HB2 1 1
4 4123 1 1 54 GLU HG2 H 7.710 6.600 5.258 1.00 . A A . 54 GLU HG2 1 1
4 4124 1 1 54 GLU N N 7.608 3.442 4.195 1.00 . A A . 54 GLU N 1 1
4 4125 1 1 54 GLU O O 10.498 2.770 3.894 1.00 . A A . 54 GLU O 1 1
4 4126 1 1 54 GLU OE1 O 8.449 5.790 8.269 1.00 . A A . 54 GLU OE1 1 1
4 4127 1 1 54 GLU OE2 O 8.951 7.631 7.179 1.00 . A A . 54 GLU OE2 1 1
4 4128 1 1 55 GLY C C 12.608 4.119 1.563 1.00 . A A . 55 GLY C 1 1
4 4129 1 1 55 GLY CA C 11.294 3.397 1.339 1.00 . A A . 55 GLY CA 1 1
4 4130 1 1 55 GLY H H 9.665 4.720 1.610 1.00 . A A . 55 GLY H 1 1
4 4131 1 1 55 GLY HA2 H 11.395 2.376 1.679 1.00 . A A . 55 GLY HA2 1 1
4 4132 1 1 55 GLY HA3 H 11.073 3.392 0.282 1.00 . A A . 55 GLY HA3 1 1
4 4133 1 1 55 GLY N N 10.191 4.018 2.047 1.00 . A A . 55 GLY N 1 1
4 4134 1 1 55 GLY O O 13.376 4.330 0.622 1.00 . A A . 55 GLY O 1 1
4 4135 1 1 56 CYS C C 14.358 5.151 4.651 1.00 . A A . 56 CYS C 1 1
4 4136 1 1 56 CYS CA C 14.100 5.203 3.150 1.00 . A A . 56 CYS CA 1 1
4 4137 1 1 56 CYS CB C 14.029 6.659 2.682 1.00 . A A . 56 CYS CB 1 1
4 4138 1 1 56 CYS H H 12.219 4.304 3.514 1.00 . A A . 56 CYS H 1 1
4 4139 1 1 56 CYS HA H 14.914 4.711 2.640 1.00 . A A . 56 CYS HA 1 1
4 4140 1 1 56 CYS HB2 H 13.892 6.678 1.611 1.00 . A A . 56 CYS HB2 1 1
4 4141 1 1 56 CYS HG H 16.040 8.025 1.916 1.00 . A A . 56 CYS HG 1 1
4 4142 1 1 56 CYS N N 12.869 4.501 2.809 1.00 . A A . 56 CYS N 1 1
4 4143 1 1 56 CYS O O 15.340 4.564 5.102 1.00 . A A . 56 CYS O 1 1
4 4144 1 1 56 CYS SG S 15.508 7.627 3.061 1.00 . A A . 56 CYS SG 1 1
4 4145 1 1 57 LEU C C 13.175 4.462 7.482 1.00 . A A . 57 LEU C 1 1
4 4146 1 1 57 LEU CA C 13.602 5.794 6.875 1.00 . A A . 57 LEU CA 1 1
4 4147 1 1 57 LEU CB C 12.767 6.931 7.467 1.00 . A A . 57 LEU CB 1 1
4 4148 1 1 57 LEU CD1 C 13.059 8.568 5.588 1.00 . A A . 57 LEU CD1 1 1
4 4149 1 1 57 LEU CD2 C 12.446 9.383 7.872 1.00 . A A . 57 LEU CD2 1 1
4 4150 1 1 57 LEU CG C 13.223 8.339 7.082 1.00 . A A . 57 LEU CG 1 1
4 4151 1 1 57 LEU H H 12.704 6.220 5.005 1.00 . A A . 57 LEU H 1 1
4 4152 1 1 57 LEU HA H 14.641 5.964 7.108 1.00 . A A . 57 LEU HA 1 1
4 4153 1 1 57 LEU HB2 H 11.743 6.805 7.144 1.00 . A A . 57 LEU HB2 1 1
4 4154 1 1 57 LEU HD11 H 13.182 9.618 5.369 1.00 . A A . 57 LEU HD11 1 1
4 4155 1 1 57 LEU HD12 H 13.804 7.999 5.053 1.00 . A A . 57 LEU HD12 1 1
4 4156 1 1 57 LEU HD13 H 12.074 8.250 5.281 1.00 . A A . 57 LEU HD13 1 1
4 4157 1 1 57 LEU HD21 H 12.774 10.369 7.583 1.00 . A A . 57 LEU HD21 1 1
4 4158 1 1 57 LEU HD22 H 11.391 9.279 7.666 1.00 . A A . 57 LEU HD22 1 1
4 4159 1 1 57 LEU HD23 H 12.623 9.239 8.928 1.00 . A A . 57 LEU HD23 1 1
4 4160 1 1 57 LEU HG H 14.270 8.449 7.324 1.00 . A A . 57 LEU HG 1 1
4 4161 1 1 57 LEU N N 13.468 5.770 5.423 1.00 . A A . 57 LEU N 1 1
4 4162 1 1 57 LEU O O 12.017 4.057 7.369 1.00 . A A . 57 LEU O 1 1
4 4163 1 1 58 SER C C 13.282 2.683 10.162 1.00 . A A . 58 SER C 1 1
4 4164 1 1 58 SER CA C 13.839 2.497 8.754 1.00 . A A . 58 SER CA 1 1
4 4165 1 1 58 SER CB C 15.112 1.646 8.804 1.00 . A A . 58 SER CB 1 1
4 4166 1 1 58 SER H H 15.021 4.158 8.187 1.00 . A A . 58 SER H 1 1
4 4167 1 1 58 SER HA H 13.101 1.988 8.152 1.00 . A A . 58 SER HA 1 1
4 4168 1 1 58 SER HB2 H 15.866 2.165 9.378 1.00 . A A . 58 SER HB2 1 1
4 4169 1 1 58 SER HG H 16.511 1.068 7.561 1.00 . A A . 58 SER HG 1 1
4 4170 1 1 58 SER N N 14.116 3.783 8.129 1.00 . A A . 58 SER N 1 1
4 4171 1 1 58 SER O O 12.562 1.826 10.673 1.00 . A A . 58 SER O 1 1
4 4172 1 1 58 SER OG O 15.616 1.409 7.501 1.00 . A A . 58 SER OG 1 1
4 4173 1 1 59 GLY C C 11.699 4.563 12.136 1.00 . A A . 59 GLY C 1 1
4 4174 1 1 59 GLY CA C 13.140 4.090 12.122 1.00 . A A . 59 GLY CA 1 1
4 4175 1 1 59 GLY H H 14.195 4.457 10.324 1.00 . A A . 59 GLY H 1 1
4 4176 1 1 59 GLY HA2 H 13.218 3.191 12.716 1.00 . A A . 59 GLY HA2 1 1
4 4177 1 1 59 GLY HA3 H 13.762 4.855 12.562 1.00 . A A . 59 GLY HA3 1 1
4 4178 1 1 59 GLY N N 13.618 3.810 10.781 1.00 . A A . 59 GLY N 1 1
4 4179 1 1 59 GLY O O 10.958 4.290 13.080 1.00 . A A . 59 GLY O 1 1
4 4180 1 1 60 SER C C 9.597 6.676 12.168 1.00 . A A . 60 SER C 1 1
4 4181 1 1 60 SER CA C 9.941 5.787 10.978 1.00 . A A . 60 SER CA 1 1
4 4182 1 1 60 SER CB C 8.945 4.631 10.886 1.00 . A A . 60 SER CB 1 1
4 4183 1 1 60 SER H H 11.941 5.461 10.366 1.00 . A A . 60 SER H 1 1
4 4184 1 1 60 SER HA H 9.881 6.375 10.074 1.00 . A A . 60 SER HA 1 1
4 4185 1 1 60 SER HB2 H 9.170 4.032 10.015 1.00 . A A . 60 SER HB2 1 1
4 4186 1 1 60 SER HG H 7.010 4.460 11.141 1.00 . A A . 60 SER HG 1 1
4 4187 1 1 60 SER N N 11.303 5.275 11.086 1.00 . A A . 60 SER N 1 1
4 4188 1 1 60 SER O O 10.381 6.804 13.109 1.00 . A A . 60 SER O 1 1
4 4189 1 1 60 SER OG O 7.616 5.109 10.777 1.00 . A A . 60 SER OG 1 1
4 4190 1 1 61 CYS C C 6.446 8.194 13.270 1.00 . A A . 61 CYS C 1 1
4 4191 1 1 61 CYS CA C 7.970 8.167 13.193 1.00 . A A . 61 CYS CA 1 1
4 4192 1 1 61 CYS CB C 8.503 9.586 12.980 1.00 . A A . 61 CYS CB 1 1
4 4193 1 1 61 CYS H H 7.839 7.147 11.343 1.00 . A A . 61 CYS H 1 1
4 4194 1 1 61 CYS HA H 8.357 7.781 14.123 1.00 . A A . 61 CYS HA 1 1
4 4195 1 1 61 CYS HB2 H 8.114 9.975 12.052 1.00 . A A . 61 CYS HB2 1 1
4 4196 1 1 61 CYS HG H 10.756 9.927 14.128 1.00 . A A . 61 CYS HG 1 1
4 4197 1 1 61 CYS N N 8.419 7.290 12.119 1.00 . A A . 61 CYS N 1 1
4 4198 1 1 61 CYS O O 5.762 7.586 12.445 1.00 . A A . 61 CYS O 1 1
4 4199 1 1 61 CYS SG S 10.307 9.689 12.904 1.00 . A A . 61 CYS SG 1 1
4 4200 1 1 62 LYS C C 3.966 10.365 13.987 1.00 . A A . 62 LYS C 1 1
4 4201 1 1 62 LYS CA C 4.478 9.006 14.452 1.00 . A A . 62 LYS CA 1 1
4 4202 1 1 62 LYS CB C 4.119 8.788 15.924 1.00 . A A . 62 LYS CB 1 1
4 4203 1 1 62 LYS CD C 2.352 8.795 17.707 1.00 . A A . 62 LYS CD 1 1
4 4204 1 1 62 LYS CE C 0.895 9.082 18.032 1.00 . A A . 62 LYS CE 1 1
4 4205 1 1 62 LYS CG C 2.644 8.989 16.228 1.00 . A A . 62 LYS CG 1 1
4 4206 1 1 62 LYS H H 6.518 9.364 14.889 1.00 . A A . 62 LYS H 1 1
4 4207 1 1 62 LYS HA H 4.009 8.235 13.858 1.00 . A A . 62 LYS HA 1 1
4 4208 1 1 62 LYS HB2 H 4.388 7.779 16.201 1.00 . A A . 62 LYS HB2 1 1
4 4209 1 1 62 LYS HD2 H 2.577 7.775 17.977 1.00 . A A . 62 LYS HD2 1 1
4 4210 1 1 62 LYS HE2 H 0.675 10.105 17.765 1.00 . A A . 62 LYS HE2 1 1
4 4211 1 1 62 LYS HG2 H 2.361 9.991 15.943 1.00 . A A . 62 LYS HG2 1 1
4 4212 1 1 62 LYS HZ1 H 1.216 9.492 20.055 1.00 . A A . 62 LYS HZ1 1 1
4 4213 1 1 62 LYS HZ2 H 0.763 7.891 19.742 1.00 . A A . 62 LYS HZ2 1 1
4 4214 1 1 62 LYS HZ3 H -0.392 9.124 19.676 1.00 . A A . 62 LYS HZ3 1 1
4 4215 1 1 62 LYS N N 5.921 8.900 14.265 1.00 . A A . 62 LYS N 1 1
4 4216 1 1 62 LYS NZ N 0.600 8.883 19.478 1.00 . A A . 62 LYS NZ 1 1
4 4217 1 1 62 LYS O O 3.159 10.452 13.063 1.00 . A A . 62 LYS O 1 1
4 4218 1 1 63 SER C C 4.758 13.265 13.039 1.00 . A A . 63 SER C 1 1
4 4219 1 1 63 SER CA C 4.033 12.779 14.289 1.00 . A A . 63 SER CA 1 1
4 4220 1 1 63 SER CB C 4.312 13.728 15.455 1.00 . A A . 63 SER CB 1 1
4 4221 1 1 63 SER H H 5.084 11.287 15.363 1.00 . A A . 63 SER H 1 1
4 4222 1 1 63 SER HA H 2.972 12.765 14.094 1.00 . A A . 63 SER HA 1 1
4 4223 1 1 63 SER HB2 H 4.004 14.728 15.185 1.00 . A A . 63 SER HB2 1 1
4 4224 1 1 63 SER HG H 5.828 14.281 16.568 1.00 . A A . 63 SER HG 1 1
4 4225 1 1 63 SER N N 4.442 11.422 14.634 1.00 . A A . 63 SER N 1 1
4 4226 1 1 63 SER O O 5.961 13.054 12.884 1.00 . A A . 63 SER O 1 1
4 4227 1 1 63 SER OG O 5.692 13.750 15.779 1.00 . A A . 63 SER OG 1 1
4 4228 1 1 64 CYS C C 4.369 15.938 10.787 1.00 . A A . 64 CYS C 1 1
4 4229 1 1 64 CYS CA C 4.592 14.432 10.907 1.00 . A A . 64 CYS CA 1 1
4 4230 1 1 64 CYS CB C 3.978 13.720 9.701 1.00 . A A . 64 CYS CB 1 1
4 4231 1 1 64 CYS H H 3.065 14.053 12.324 1.00 . A A . 64 CYS H 1 1
4 4232 1 1 64 CYS HA H 5.654 14.237 10.927 1.00 . A A . 64 CYS HA 1 1
4 4233 1 1 64 CYS HB2 H 2.910 13.879 9.703 1.00 . A A . 64 CYS HB2 1 1
4 4234 1 1 64 CYS HG H 4.426 11.567 8.408 1.00 . A A . 64 CYS HG 1 1
4 4235 1 1 64 CYS N N 4.018 13.916 12.145 1.00 . A A . 64 CYS N 1 1
4 4236 1 1 64 CYS O O 3.327 16.453 11.191 1.00 . A A . 64 CYS O 1 1
4 4237 1 1 64 CYS SG S 4.267 11.934 9.671 1.00 . A A . 64 CYS SG 1 1
4 4238 1 1 65 PRO C C 4.314 18.501 8.915 1.00 . A A . 65 PRO C 1 1
4 4239 1 1 65 PRO CA C 5.259 18.114 10.048 1.00 . A A . 65 PRO CA 1 1
4 4240 1 1 65 PRO CB C 6.693 18.517 9.708 1.00 . A A . 65 PRO CB 1 1
4 4241 1 1 65 PRO CD C 6.632 16.126 9.721 1.00 . A A . 65 PRO CD 1 1
4 4242 1 1 65 PRO CG C 7.272 17.313 9.052 1.00 . A A . 65 PRO CG 1 1
4 4243 1 1 65 PRO HA H 4.950 18.606 10.958 1.00 . A A . 65 PRO HA 1 1
4 4244 1 1 65 PRO HB2 H 6.684 19.366 9.040 1.00 . A A . 65 PRO HB2 1 1
4 4245 1 1 65 PRO HD2 H 6.464 15.334 9.007 1.00 . A A . 65 PRO HD2 1 1
4 4246 1 1 65 PRO HG2 H 7.037 17.320 7.998 1.00 . A A . 65 PRO HG2 1 1
4 4247 1 1 65 PRO N N 5.352 16.663 10.225 1.00 . A A . 65 PRO N 1 1
4 4248 1 1 65 PRO O O 3.506 19.419 9.052 1.00 . A A . 65 PRO O 1 1
4 4249 1 1 66 GLU C C 2.341 17.167 6.643 1.00 . A A . 66 GLU C 1 1
4 4250 1 1 66 GLU CA C 3.576 18.059 6.636 1.00 . A A . 66 GLU CA 1 1
4 4251 1 1 66 GLU CB C 4.357 17.839 5.341 1.00 . A A . 66 GLU CB 1 1
4 4252 1 1 66 GLU CD C 4.961 20.267 5.002 1.00 . A A . 66 GLU CD 1 1
4 4253 1 1 66 GLU CG C 5.473 18.845 5.121 1.00 . A A . 66 GLU CG 1 1
4 4254 1 1 66 GLU H H 5.083 17.072 7.747 1.00 . A A . 66 GLU H 1 1
4 4255 1 1 66 GLU HA H 3.260 19.089 6.686 1.00 . A A . 66 GLU HA 1 1
4 4256 1 1 66 GLU HB2 H 4.792 16.851 5.361 1.00 . A A . 66 GLU HB2 1 1
4 4257 1 1 66 GLU HG2 H 6.158 18.793 5.953 1.00 . A A . 66 GLU HG2 1 1
4 4258 1 1 66 GLU N N 4.421 17.792 7.795 1.00 . A A . 66 GLU N 1 1
4 4259 1 1 66 GLU O O 1.213 17.648 6.536 1.00 . A A . 66 GLU O 1 1
4 4260 1 1 66 GLU OE1 O 4.751 20.911 6.052 1.00 . A A . 66 GLU OE1 1 1
4 4261 1 1 66 GLU OE2 O 4.769 20.737 3.861 1.00 . A A . 66 GLU OE2 1 1
4 4262 1 1 67 GLY C C 0.976 14.602 5.374 1.00 . A A . 67 GLY C 1 1
4 4263 1 1 67 GLY CA C 1.462 14.923 6.774 1.00 . A A . 67 GLY CA 1 1
4 4264 1 1 67 GLY H H 3.483 15.538 6.854 1.00 . A A . 67 GLY H 1 1
4 4265 1 1 67 GLY HA2 H 1.783 14.009 7.251 1.00 . A A . 67 GLY HA2 1 1
4 4266 1 1 67 GLY HA3 H 0.643 15.346 7.337 1.00 . A A . 67 GLY HA3 1 1
4 4267 1 1 67 GLY N N 2.563 15.863 6.767 1.00 . A A . 67 GLY N 1 1
4 4268 1 1 67 GLY O O -0.152 14.142 5.189 1.00 . A A . 67 GLY O 1 1
4 4269 1 1 68 LYS C C 1.011 13.141 2.817 1.00 . A A . 68 LYS C 1 1
4 4270 1 1 68 LYS CA C 1.485 14.580 2.993 1.00 . A A . 68 LYS CA 1 1
4 4271 1 1 68 LYS CB C 2.686 14.852 2.085 1.00 . A A . 68 LYS CB 1 1
4 4272 1 1 68 LYS CD C 4.286 16.537 1.126 1.00 . A A . 68 LYS CD 1 1
4 4273 1 1 68 LYS CE C 5.474 15.633 1.414 1.00 . A A . 68 LYS CE 1 1
4 4274 1 1 68 LYS CG C 3.152 16.297 2.111 1.00 . A A . 68 LYS CG 1 1
4 4275 1 1 68 LYS H H 2.716 15.210 4.593 1.00 . A A . 68 LYS H 1 1
4 4276 1 1 68 LYS HA H 0.682 15.248 2.721 1.00 . A A . 68 LYS HA 1 1
4 4277 1 1 68 LYS HB2 H 3.508 14.225 2.397 1.00 . A A . 68 LYS HB2 1 1
4 4278 1 1 68 LYS HD2 H 3.929 16.338 0.126 1.00 . A A . 68 LYS HD2 1 1
4 4279 1 1 68 LYS HE2 H 5.816 15.818 2.421 1.00 . A A . 68 LYS HE2 1 1
4 4280 1 1 68 LYS HG2 H 2.322 16.939 1.851 1.00 . A A . 68 LYS HG2 1 1
4 4281 1 1 68 LYS HZ1 H 7.387 15.231 0.676 1.00 . A A . 68 LYS HZ1 1 1
4 4282 1 1 68 LYS HZ2 H 6.934 16.858 0.558 1.00 . A A . 68 LYS HZ2 1 1
4 4283 1 1 68 LYS HZ3 H 6.283 15.718 -0.510 1.00 . A A . 68 LYS HZ3 1 1
4 4284 1 1 68 LYS N N 1.832 14.844 4.383 1.00 . A A . 68 LYS N 1 1
4 4285 1 1 68 LYS NZ N 6.598 15.877 0.468 1.00 . A A . 68 LYS NZ 1 1
4 4286 1 1 68 LYS O O 1.712 12.197 3.183 1.00 . A A . 68 LYS O 1 1
4 4287 1 1 69 ALA C C 0.061 10.879 0.998 1.00 . A A . 69 ALA C 1 1
4 4288 1 1 69 ALA CA C -0.747 11.657 2.029 1.00 . A A . 69 ALA CA 1 1
4 4289 1 1 69 ALA CB C -2.198 11.774 1.584 1.00 . A A . 69 ALA CB 1 1
4 4290 1 1 69 ALA H H -0.692 13.771 1.982 1.00 . A A . 69 ALA H 1 1
4 4291 1 1 69 ALA HA H -0.726 11.122 2.968 1.00 . A A . 69 ALA HA 1 1
4 4292 1 1 69 ALA HB1 H -2.248 12.324 0.656 1.00 . A A . 69 ALA HB1 1 1
4 4293 1 1 69 ALA HB2 H -2.612 10.787 1.441 1.00 . A A . 69 ALA HB2 1 1
4 4294 1 1 69 ALA HB3 H -2.765 12.296 2.343 1.00 . A A . 69 ALA HB3 1 1
4 4295 1 1 69 ALA N N -0.180 12.981 2.253 1.00 . A A . 69 ALA N 1 1
4 4296 1 1 69 ALA O O -0.129 11.042 -0.208 1.00 . A A . 69 ALA O 1 1
4 4297 1 1 70 ALA C C 1.271 7.809 0.485 1.00 . A A . 70 ALA C 1 1
4 4298 1 1 70 ALA CA C 1.808 9.231 0.599 1.00 . A A . 70 ALA CA 1 1
4 4299 1 1 70 ALA CB C 3.237 9.216 1.114 1.00 . A A . 70 ALA CB 1 1
4 4300 1 1 70 ALA H H 1.085 9.957 2.447 1.00 . A A . 70 ALA H 1 1
4 4301 1 1 70 ALA HA H 1.804 9.687 -0.380 1.00 . A A . 70 ALA HA 1 1
4 4302 1 1 70 ALA HB1 H 3.239 8.927 2.155 1.00 . A A . 70 ALA HB1 1 1
4 4303 1 1 70 ALA HB2 H 3.821 8.510 0.542 1.00 . A A . 70 ALA HB2 1 1
4 4304 1 1 70 ALA HB3 H 3.666 10.202 1.015 1.00 . A A . 70 ALA HB3 1 1
4 4305 1 1 70 ALA N N 0.970 10.036 1.478 1.00 . A A . 70 ALA N 1 1
4 4306 1 1 70 ALA O O 0.231 7.482 1.056 1.00 . A A . 70 ALA O 1 1
4 4307 1 1 71 CYS C C 1.348 4.909 0.913 1.00 . A A . 71 CYS C 1 1
4 4308 1 1 71 CYS CA C 1.577 5.579 -0.436 1.00 . A A . 71 CYS CA 1 1
4 4309 1 1 71 CYS CB C 2.638 4.812 -1.228 1.00 . A A . 71 CYS CB 1 1
4 4310 1 1 71 CYS H H 2.804 7.286 -0.688 1.00 . A A . 71 CYS H 1 1
4 4311 1 1 71 CYS HA H 0.652 5.574 -0.990 1.00 . A A . 71 CYS HA 1 1
4 4312 1 1 71 CYS HB2 H 2.323 3.786 -1.337 1.00 . A A . 71 CYS HB2 1 1
4 4313 1 1 71 CYS HG H 4.145 5.271 0.779 1.00 . A A . 71 CYS HG 1 1
4 4314 1 1 71 CYS N N 1.985 6.967 -0.256 1.00 . A A . 71 CYS N 1 1
4 4315 1 1 71 CYS O O 2.279 4.747 1.704 1.00 . A A . 71 CYS O 1 1
4 4316 1 1 71 CYS SG S 4.272 4.802 -0.453 1.00 . A A . 71 CYS SG 1 1
4 4317 1 1 72 ARG C C -0.839 2.491 2.197 1.00 . A A . 72 ARG C 1 1
4 4318 1 1 72 ARG CA C -0.243 3.877 2.433 1.00 . A A . 72 ARG CA 1 1
4 4319 1 1 72 ARG CB C -1.231 4.741 3.215 1.00 . A A . 72 ARG CB 1 1
4 4320 1 1 72 ARG CD C -3.653 5.317 3.542 1.00 . A A . 72 ARG CD 1 1
4 4321 1 1 72 ARG CG C -2.594 4.856 2.555 1.00 . A A . 72 ARG CG 1 1
4 4322 1 1 72 ARG CZ C -4.175 7.328 4.857 1.00 . A A . 72 ARG CZ 1 1
4 4323 1 1 72 ARG H H -0.594 4.670 0.502 1.00 . A A . 72 ARG H 1 1
4 4324 1 1 72 ARG HA H 0.663 3.771 3.010 1.00 . A A . 72 ARG HA 1 1
4 4325 1 1 72 ARG HB2 H -1.365 4.315 4.199 1.00 . A A . 72 ARG HB2 1 1
4 4326 1 1 72 ARG HD2 H -4.595 5.415 3.023 1.00 . A A . 72 ARG HD2 1 1
4 4327 1 1 72 ARG HE H -2.402 6.933 4.032 1.00 . A A . 72 ARG HE 1 1
4 4328 1 1 72 ARG HG2 H -2.534 5.573 1.749 1.00 . A A . 72 ARG HG2 1 1
4 4329 1 1 72 ARG HH11 H -5.714 6.038 4.627 1.00 . A A . 72 ARG HH11 1 1
4 4330 1 1 72 ARG HH12 H -6.065 7.454 5.560 1.00 . A A . 72 ARG HH12 1 1
4 4331 1 1 72 ARG HH21 H -2.852 8.801 5.261 1.00 . A A . 72 ARG HH21 1 1
4 4332 1 1 72 ARG HH22 H -4.439 9.027 5.921 1.00 . A A . 72 ARG HH22 1 1
4 4333 1 1 72 ARG N N 0.104 4.520 1.173 1.00 . A A . 72 ARG N 1 1
4 4334 1 1 72 ARG NE N -3.316 6.600 4.152 1.00 . A A . 72 ARG NE 1 1
4 4335 1 1 72 ARG NH1 N -5.420 6.905 5.028 1.00 . A A . 72 ARG NH1 1 1
4 4336 1 1 72 ARG NH2 N -3.790 8.481 5.390 1.00 . A A . 72 ARG NH2 1 1
4 4337 1 1 72 ARG O O -1.545 2.266 1.215 1.00 . A A . 72 ARG O 1 1
4 4338 1 1 73 GLN C C -1.361 -0.333 4.407 1.00 . A A . 73 GLN C 1 1
4 4339 1 1 73 GLN CA C -1.044 0.204 3.017 1.00 . A A . 73 GLN CA 1 1
4 4340 1 1 73 GLN CB C -0.006 -0.681 2.332 1.00 . A A . 73 GLN CB 1 1
4 4341 1 1 73 GLN CD C 2.441 -1.358 2.228 1.00 . A A . 73 GLN CD 1 1
4 4342 1 1 73 GLN CG C 1.411 -0.400 2.804 1.00 . A A . 73 GLN CG 1 1
4 4343 1 1 73 GLN H H 0.046 1.811 3.856 1.00 . A A . 73 GLN H 1 1
4 4344 1 1 73 GLN HA H -1.949 0.215 2.427 1.00 . A A . 73 GLN HA 1 1
4 4345 1 1 73 GLN HB2 H -0.237 -1.716 2.534 1.00 . A A . 73 GLN HB2 1 1
4 4346 1 1 73 GLN HE21 H 1.388 -1.559 0.550 1.00 . A A . 73 GLN HE21 1 1
4 4347 1 1 73 GLN HE22 H 2.857 -2.462 0.627 1.00 . A A . 73 GLN HE22 1 1
4 4348 1 1 73 GLN HG2 H 1.677 0.605 2.514 1.00 . A A . 73 GLN HG2 1 1
4 4349 1 1 73 GLN N N -0.540 1.570 3.106 1.00 . A A . 73 GLN N 1 1
4 4350 1 1 73 GLN NE2 N 2.204 -1.841 1.012 1.00 . A A . 73 GLN NE2 1 1
4 4351 1 1 73 GLN O O -0.592 -0.130 5.346 1.00 . A A . 73 GLN O 1 1
4 4352 1 1 73 GLN OE1 O 3.445 -1.655 2.872 1.00 . A A . 73 GLN OE1 1 1
4 4353 1 1 74 GLU C C -2.901 -3.087 5.834 1.00 . A A . 74 GLU C 1 1
4 4354 1 1 74 GLU CA C -2.885 -1.563 5.841 1.00 . A A . 74 GLU CA 1 1
4 4355 1 1 74 GLU CB C -4.257 -1.027 6.251 1.00 . A A . 74 GLU CB 1 1
4 4356 1 1 74 GLU CD C -6.706 -0.823 5.687 1.00 . A A . 74 GLU CD 1 1
4 4357 1 1 74 GLU CG C -5.391 -1.503 5.366 1.00 . A A . 74 GLU CG 1 1
4 4358 1 1 74 GLU H H -3.072 -1.166 3.760 1.00 . A A . 74 GLU H 1 1
4 4359 1 1 74 GLU HA H -2.155 -1.232 6.563 1.00 . A A . 74 GLU HA 1 1
4 4360 1 1 74 GLU HB2 H -4.466 -1.341 7.264 1.00 . A A . 74 GLU HB2 1 1
4 4361 1 1 74 GLU HG2 H -5.137 -1.297 4.338 1.00 . A A . 74 GLU HG2 1 1
4 4362 1 1 74 GLU N N -2.493 -1.021 4.542 1.00 . A A . 74 GLU N 1 1
4 4363 1 1 74 GLU O O -2.545 -3.719 4.838 1.00 . A A . 74 GLU O 1 1
4 4364 1 1 74 GLU OE1 O -6.887 0.342 5.275 1.00 . A A . 74 GLU OE1 1 1
4 4365 1 1 74 GLU OE2 O -7.553 -1.453 6.355 1.00 . A A . 74 GLU OE2 1 1
4 4366 1 1 75 TRP C C -4.808 -5.573 7.336 1.00 . A A . 75 TRP C 1 1
4 4367 1 1 75 TRP CA C -3.373 -5.116 7.097 1.00 . A A . 75 TRP CA 1 1
4 4368 1 1 75 TRP CB C -2.482 -5.580 8.252 1.00 . A A . 75 TRP CB 1 1
4 4369 1 1 75 TRP CD1 C -0.431 -4.661 7.024 1.00 . A A . 75 TRP CD1 1 1
4 4370 1 1 75 TRP CD2 C -0.132 -4.950 9.223 1.00 . A A . 75 TRP CD2 1 1
4 4371 1 1 75 TRP CE2 C 1.059 -4.444 8.670 1.00 . A A . 75 TRP CE2 1 1
4 4372 1 1 75 TRP CE3 C -0.182 -5.211 10.595 1.00 . A A . 75 TRP CE3 1 1
4 4373 1 1 75 TRP CG C -1.074 -5.079 8.152 1.00 . A A . 75 TRP CG 1 1
4 4374 1 1 75 TRP CH2 C 2.114 -4.458 10.783 1.00 . A A . 75 TRP CH2 1 1
4 4375 1 1 75 TRP CZ2 C 2.191 -4.194 9.443 1.00 . A A . 75 TRP CZ2 1 1
4 4376 1 1 75 TRP CZ3 C 0.943 -4.963 11.360 1.00 . A A . 75 TRP CZ3 1 1
4 4377 1 1 75 TRP H H -3.571 -3.104 7.715 1.00 . A A . 75 TRP H 1 1
4 4378 1 1 75 TRP HA H -3.015 -5.557 6.178 1.00 . A A . 75 TRP HA 1 1
4 4379 1 1 75 TRP HB2 H -2.896 -5.223 9.183 1.00 . A A . 75 TRP HB2 1 1
4 4380 1 1 75 TRP HD1 H -0.879 -4.639 6.041 1.00 . A A . 75 TRP HD1 1 1
4 4381 1 1 75 TRP HE1 H 1.510 -3.934 6.687 1.00 . A A . 75 TRP HE1 1 1
4 4382 1 1 75 TRP HE3 H -1.076 -5.601 11.059 1.00 . A A . 75 TRP HE3 1 1
4 4383 1 1 75 TRP HH2 H 2.969 -4.280 11.419 1.00 . A A . 75 TRP HH2 1 1
4 4384 1 1 75 TRP HZ2 H 3.101 -3.804 9.014 1.00 . A A . 75 TRP HZ2 1 1
4 4385 1 1 75 TRP HZ3 H 0.923 -5.159 12.422 1.00 . A A . 75 TRP HZ3 1 1
4 4386 1 1 75 TRP N N -3.308 -3.667 6.958 1.00 . A A . 75 TRP N 1 1
4 4387 1 1 75 TRP NE1 N 0.851 -4.274 7.327 1.00 . A A . 75 TRP NE1 1 1
4 4388 1 1 75 TRP O O -5.626 -4.825 7.873 1.00 . A A . 75 TRP O 1 1
4 4389 1 1 76 TRP C C -6.436 -8.482 8.140 1.00 . A A . 76 TRP C 1 1
4 4390 1 1 76 TRP CA C -6.444 -7.357 7.110 1.00 . A A . 76 TRP CA 1 1
4 4391 1 1 76 TRP CB C -6.978 -7.878 5.774 1.00 . A A . 76 TRP CB 1 1
4 4392 1 1 76 TRP CD1 C -8.838 -9.633 5.943 1.00 . A A . 76 TRP CD1 1 1
4 4393 1 1 76 TRP CD2 C -9.569 -7.520 5.825 1.00 . A A . 76 TRP CD2 1 1
4 4394 1 1 76 TRP CE2 C -10.683 -8.376 5.916 1.00 . A A . 76 TRP CE2 1 1
4 4395 1 1 76 TRP CE3 C -9.783 -6.142 5.741 1.00 . A A . 76 TRP CE3 1 1
4 4396 1 1 76 TRP CG C -8.399 -8.344 5.846 1.00 . A A . 76 TRP CG 1 1
4 4397 1 1 76 TRP CH2 C -12.170 -6.543 5.841 1.00 . A A . 76 TRP CH2 1 1
4 4398 1 1 76 TRP CZ2 C -11.990 -7.897 5.926 1.00 . A A . 76 TRP CZ2 1 1
4 4399 1 1 76 TRP CZ3 C -11.080 -5.668 5.749 1.00 . A A . 76 TRP CZ3 1 1
4 4400 1 1 76 TRP H H -4.413 -7.353 6.517 1.00 . A A . 76 TRP H 1 1
4 4401 1 1 76 TRP HA H -7.088 -6.566 7.463 1.00 . A A . 76 TRP HA 1 1
4 4402 1 1 76 TRP HB2 H -6.922 -7.089 5.038 1.00 . A A . 76 TRP HB2 1 1
4 4403 1 1 76 TRP HD1 H -8.190 -10.495 5.979 1.00 . A A . 76 TRP HD1 1 1
4 4404 1 1 76 TRP HE1 H -10.763 -10.467 6.057 1.00 . A A . 76 TRP HE1 1 1
4 4405 1 1 76 TRP HE3 H -8.954 -5.453 5.670 1.00 . A A . 76 TRP HE3 1 1
4 4406 1 1 76 TRP HH2 H -13.166 -6.127 5.844 1.00 . A A . 76 TRP HH2 1 1
4 4407 1 1 76 TRP HZ2 H -12.841 -8.558 5.998 1.00 . A A . 76 TRP HZ2 1 1
4 4408 1 1 76 TRP HZ3 H -11.263 -4.606 5.683 1.00 . A A . 76 TRP HZ3 1 1
4 4409 1 1 76 TRP N N -5.107 -6.804 6.937 1.00 . A A . 76 TRP N 1 1
4 4410 1 1 76 TRP NE1 N -10.212 -9.661 5.987 1.00 . A A . 76 TRP NE1 1 1
4 4411 1 1 76 TRP O O -5.762 -9.496 7.962 1.00 . A A . 76 TRP O 1 1
4 4412 1 1 77 ALA C C -8.717 -9.640 10.605 1.00 . A A . 77 ALA C 1 1
4 4413 1 1 77 ALA CA C -7.267 -9.295 10.277 1.00 . A A . 77 ALA CA 1 1
4 4414 1 1 77 ALA CB C -6.543 -8.806 11.522 1.00 . A A . 77 ALA CB 1 1
4 4415 1 1 77 ALA H H -7.701 -7.463 9.309 1.00 . A A . 77 ALA H 1 1
4 4416 1 1 77 ALA HA H -6.767 -10.185 9.928 1.00 . A A . 77 ALA HA 1 1
4 4417 1 1 77 ALA HB1 H -7.026 -7.913 11.891 1.00 . A A . 77 ALA HB1 1 1
4 4418 1 1 77 ALA HB2 H -6.574 -9.574 12.281 1.00 . A A . 77 ALA HB2 1 1
4 4419 1 1 77 ALA HB3 H -5.515 -8.583 11.276 1.00 . A A . 77 ALA HB3 1 1
4 4420 1 1 77 ALA N N -7.189 -8.294 9.220 1.00 . A A . 77 ALA N 1 1
4 4421 1 1 77 ALA O O -9.560 -8.754 10.763 1.00 . A A . 77 ALA O 1 1
4 4422 1 1 78 LEU C C -10.431 -11.896 12.456 1.00 . A A . 78 LEU C 1 1
4 4423 1 1 78 LEU CA C -10.341 -11.408 11.015 1.00 . A A . 78 LEU CA 1 1
4 4424 1 1 78 LEU CB C -10.735 -12.539 10.060 1.00 . A A . 78 LEU CB 1 1
4 4425 1 1 78 LEU CD1 C -9.448 -11.748 8.069 1.00 . A A . 78 LEU CD1 1 1
4 4426 1 1 78 LEU CD2 C -11.390 -13.289 7.764 1.00 . A A . 78 LEU CD2 1 1
4 4427 1 1 78 LEU CG C -10.819 -12.146 8.587 1.00 . A A . 78 LEU CG 1 1
4 4428 1 1 78 LEU H H -8.279 -11.590 10.574 1.00 . A A . 78 LEU H 1 1
4 4429 1 1 78 LEU HA H -11.023 -10.583 10.881 1.00 . A A . 78 LEU HA 1 1
4 4430 1 1 78 LEU HB2 H -10.006 -13.331 10.156 1.00 . A A . 78 LEU HB2 1 1
4 4431 1 1 78 LEU HD11 H -9.195 -10.763 8.433 1.00 . A A . 78 LEU HD11 1 1
4 4432 1 1 78 LEU HD12 H -8.713 -12.461 8.416 1.00 . A A . 78 LEU HD12 1 1
4 4433 1 1 78 LEU HD13 H -9.458 -11.741 6.990 1.00 . A A . 78 LEU HD13 1 1
4 4434 1 1 78 LEU HD21 H -10.773 -14.167 7.892 1.00 . A A . 78 LEU HD21 1 1
4 4435 1 1 78 LEU HD22 H -12.394 -13.504 8.096 1.00 . A A . 78 LEU HD22 1 1
4 4436 1 1 78 LEU HD23 H -11.406 -13.010 6.722 1.00 . A A . 78 LEU HD23 1 1
4 4437 1 1 78 LEU HG H -11.476 -11.294 8.482 1.00 . A A . 78 LEU HG 1 1
4 4438 1 1 78 LEU N N -8.996 -10.935 10.708 1.00 . A A . 78 LEU N 1 1
4 4439 1 1 78 LEU O O -9.474 -11.785 13.223 1.00 . A A . 78 LEU O 1 1
4 4440 1 1 79 ARG C C -12.150 -14.433 14.146 1.00 . A A . 79 ARG C 1 1
4 4441 1 1 79 ARG CA C -11.810 -12.946 14.169 1.00 . A A . 79 ARG CA 1 1
4 4442 1 1 79 ARG CB C -12.929 -12.157 14.857 1.00 . A A . 79 ARG CB 1 1
4 4443 1 1 79 ARG CD C -15.221 -11.138 14.700 1.00 . A A . 79 ARG CD 1 1
4 4444 1 1 79 ARG CG C -14.193 -12.029 14.022 1.00 . A A . 79 ARG CG 1 1
4 4445 1 1 79 ARG CZ C -17.292 -9.961 14.090 1.00 . A A . 79 ARG CZ 1 1
4 4446 1 1 79 ARG H H -12.315 -12.498 12.164 1.00 . A A . 79 ARG H 1 1
4 4447 1 1 79 ARG HA H -10.894 -12.809 14.725 1.00 . A A . 79 ARG HA 1 1
4 4448 1 1 79 ARG HB2 H -13.184 -12.653 15.782 1.00 . A A . 79 ARG HB2 1 1
4 4449 1 1 79 ARG HD2 H -15.532 -11.606 15.622 1.00 . A A . 79 ARG HD2 1 1
4 4450 1 1 79 ARG HE H -16.522 -11.509 13.091 1.00 . A A . 79 ARG HE 1 1
4 4451 1 1 79 ARG HG2 H -13.939 -11.603 13.063 1.00 . A A . 79 ARG HG2 1 1
4 4452 1 1 79 ARG HH11 H -16.362 -9.253 15.737 1.00 . A A . 79 ARG HH11 1 1
4 4453 1 1 79 ARG HH12 H -17.821 -8.431 15.298 1.00 . A A . 79 ARG HH12 1 1
4 4454 1 1 79 ARG HH21 H -18.449 -10.430 12.500 1.00 . A A . 79 ARG HH21 1 1
4 4455 1 1 79 ARG HH22 H -19.006 -9.098 13.457 1.00 . A A . 79 ARG HH22 1 1
4 4456 1 1 79 ARG N N -11.589 -12.438 12.819 1.00 . A A . 79 ARG N 1 1
4 4457 1 1 79 ARG NE N -16.396 -10.916 13.861 1.00 . A A . 79 ARG NE 1 1
4 4458 1 1 79 ARG NH1 N -17.147 -9.148 15.127 1.00 . A A . 79 ARG NH1 1 1
4 4459 1 1 79 ARG NH2 N -18.334 -9.818 13.283 1.00 . A A . 79 ARG NH2 1 1
4 4460 1 1 79 ARG O O -13.338 -14.767 13.951 1.00 . A A . 79 ARG O 1 1
5 4461 1 1 1 MET C C -8.025 -6.673 -12.146 1.00 . A A . 1 MET C 1 1
5 4462 1 1 1 MET CA C -8.393 -6.050 -13.487 1.00 . A A . 1 MET CA 1 1
5 4463 1 1 1 MET CB C -9.906 -6.139 -13.699 1.00 . A A . 1 MET CB 1 1
5 4464 1 1 1 MET CE C -12.709 -6.923 -12.409 1.00 . A A . 1 MET CE 1 1
5 4465 1 1 1 MET CG C -10.420 -7.563 -13.836 1.00 . A A . 1 MET CG 1 1
5 4466 1 1 1 MET H1 H -7.926 -6.276 -15.508 1.00 . A A . 1 MET H1 1 1
5 4467 1 1 1 MET H2 H -7.947 -7.730 -14.642 1.00 . A A . 1 MET H2 1 1
5 4468 1 1 1 MET H3 H -6.653 -6.655 -14.464 1.00 . A A . 1 MET H3 1 1
5 4469 1 1 1 MET HA H -8.098 -5.011 -13.479 1.00 . A A . 1 MET HA 1 1
5 4470 1 1 1 MET HB2 H -10.404 -5.679 -12.857 1.00 . A A . 1 MET HB2 1 1
5 4471 1 1 1 MET HE1 H -12.305 -7.510 -11.597 1.00 . A A . 1 MET HE1 1 1
5 4472 1 1 1 MET HE2 H -12.332 -5.913 -12.345 1.00 . A A . 1 MET HE2 1 1
5 4473 1 1 1 MET HE3 H -13.786 -6.910 -12.343 1.00 . A A . 1 MET HE3 1 1
5 4474 1 1 1 MET HG2 H -9.986 -8.004 -14.721 1.00 . A A . 1 MET HG2 1 1
5 4475 1 1 1 MET N N -7.680 -6.725 -14.603 1.00 . A A . 1 MET N 1 1
5 4476 1 1 1 MET O O -7.731 -7.867 -12.063 1.00 . A A . 1 MET O 1 1
5 4477 1 1 1 MET SD S -12.215 -7.646 -13.972 1.00 . A A . 1 MET SD 1 1
5 4478 1 1 2 ALA C C -8.734 -5.821 -8.742 1.00 . A A . 2 ALA C 1 1
5 4479 1 1 2 ALA CA C -7.713 -6.323 -9.757 1.00 . A A . 2 ALA CA 1 1
5 4480 1 1 2 ALA CB C -6.312 -5.868 -9.369 1.00 . A A . 2 ALA CB 1 1
5 4481 1 1 2 ALA H H -8.281 -4.916 -11.230 1.00 . A A . 2 ALA H 1 1
5 4482 1 1 2 ALA HA H -7.727 -7.403 -9.766 1.00 . A A . 2 ALA HA 1 1
5 4483 1 1 2 ALA HB1 H -6.267 -4.789 -9.385 1.00 . A A . 2 ALA HB1 1 1
5 4484 1 1 2 ALA HB2 H -6.082 -6.225 -8.375 1.00 . A A . 2 ALA HB2 1 1
5 4485 1 1 2 ALA HB3 H -5.597 -6.270 -10.070 1.00 . A A . 2 ALA HB3 1 1
5 4486 1 1 2 ALA N N -8.042 -5.856 -11.099 1.00 . A A . 2 ALA N 1 1
5 4487 1 1 2 ALA O O -9.067 -4.636 -8.718 1.00 . A A . 2 ALA O 1 1
5 4488 1 1 3 SER C C -9.865 -7.010 -5.549 1.00 . A A . 3 SER C 1 1
5 4489 1 1 3 SER CA C -10.214 -6.374 -6.892 1.00 . A A . 3 SER CA 1 1
5 4490 1 1 3 SER CB C -11.610 -6.815 -7.331 1.00 . A A . 3 SER CB 1 1
5 4491 1 1 3 SER H H -8.926 -7.657 -7.976 1.00 . A A . 3 SER H 1 1
5 4492 1 1 3 SER HA H -10.204 -5.300 -6.781 1.00 . A A . 3 SER HA 1 1
5 4493 1 1 3 SER HB2 H -11.868 -6.319 -8.255 1.00 . A A . 3 SER HB2 1 1
5 4494 1 1 3 SER HG H -13.453 -6.495 -6.753 1.00 . A A . 3 SER HG 1 1
5 4495 1 1 3 SER N N -9.229 -6.728 -7.906 1.00 . A A . 3 SER N 1 1
5 4496 1 1 3 SER O O -8.985 -7.866 -5.466 1.00 . A A . 3 SER O 1 1
5 4497 1 1 3 SER OG O -12.581 -6.490 -6.352 1.00 . A A . 3 SER OG 1 1
5 4498 1 1 4 LEU C C -10.643 -8.606 -3.088 1.00 . A A . 4 LEU C 1 1
5 4499 1 1 4 LEU CA C -10.331 -7.111 -3.160 1.00 . A A . 4 LEU CA 1 1
5 4500 1 1 4 LEU CB C -11.176 -6.346 -2.136 1.00 . A A . 4 LEU CB 1 1
5 4501 1 1 4 LEU CD1 C -13.288 -7.693 -1.964 1.00 . A A . 4 LEU CD1 1 1
5 4502 1 1 4 LEU CD2 C -13.360 -5.212 -1.656 1.00 . A A . 4 LEU CD2 1 1
5 4503 1 1 4 LEU CG C -12.685 -6.363 -2.389 1.00 . A A . 4 LEU CG 1 1
5 4504 1 1 4 LEU H H -11.254 -5.901 -4.632 1.00 . A A . 4 LEU H 1 1
5 4505 1 1 4 LEU HA H -9.287 -6.966 -2.927 1.00 . A A . 4 LEU HA 1 1
5 4506 1 1 4 LEU HB2 H -10.991 -6.771 -1.161 1.00 . A A . 4 LEU HB2 1 1
5 4507 1 1 4 LEU HD11 H -14.364 -7.601 -1.910 1.00 . A A . 4 LEU HD11 1 1
5 4508 1 1 4 LEU HD12 H -13.030 -8.453 -2.685 1.00 . A A . 4 LEU HD12 1 1
5 4509 1 1 4 LEU HD13 H -12.902 -7.970 -0.994 1.00 . A A . 4 LEU HD13 1 1
5 4510 1 1 4 LEU HD21 H -12.978 -4.273 -2.031 1.00 . A A . 4 LEU HD21 1 1
5 4511 1 1 4 LEU HD22 H -14.426 -5.258 -1.818 1.00 . A A . 4 LEU HD22 1 1
5 4512 1 1 4 LEU HD23 H -13.153 -5.287 -0.598 1.00 . A A . 4 LEU HD23 1 1
5 4513 1 1 4 LEU HG H -12.867 -6.238 -3.447 1.00 . A A . 4 LEU HG 1 1
5 4514 1 1 4 LEU N N -10.565 -6.585 -4.501 1.00 . A A . 4 LEU N 1 1
5 4515 1 1 4 LEU O O -10.243 -9.285 -2.142 1.00 . A A . 4 LEU O 1 1
5 4516 1 1 5 MET C C -10.498 -11.411 -3.867 1.00 . A A . 5 MET C 1 1
5 4517 1 1 5 MET CA C -11.716 -10.530 -4.132 1.00 . A A . 5 MET CA 1 1
5 4518 1 1 5 MET CB C -12.325 -10.876 -5.492 1.00 . A A . 5 MET CB 1 1
5 4519 1 1 5 MET CE C -12.881 -12.350 -8.202 1.00 . A A . 5 MET CE 1 1
5 4520 1 1 5 MET CG C -11.402 -10.584 -6.662 1.00 . A A . 5 MET CG 1 1
5 4521 1 1 5 MET H H -11.662 -8.529 -4.811 1.00 . A A . 5 MET H 1 1
5 4522 1 1 5 MET HA H -12.451 -10.711 -3.362 1.00 . A A . 5 MET HA 1 1
5 4523 1 1 5 MET HB2 H -12.571 -11.928 -5.507 1.00 . A A . 5 MET HB2 1 1
5 4524 1 1 5 MET HE1 H -12.059 -13.046 -8.103 1.00 . A A . 5 MET HE1 1 1
5 4525 1 1 5 MET HE2 H -13.545 -12.456 -7.357 1.00 . A A . 5 MET HE2 1 1
5 4526 1 1 5 MET HE3 H -13.421 -12.557 -9.113 1.00 . A A . 5 MET HE3 1 1
5 4527 1 1 5 MET HG2 H -10.995 -9.591 -6.544 1.00 . A A . 5 MET HG2 1 1
5 4528 1 1 5 MET N N -11.360 -9.116 -4.089 1.00 . A A . 5 MET N 1 1
5 4529 1 1 5 MET O O -10.602 -12.459 -3.229 1.00 . A A . 5 MET O 1 1
5 4530 1 1 5 MET SD S -12.244 -10.677 -8.254 1.00 . A A . 5 MET SD 1 1
5 4531 1 1 6 GLU C C -7.756 -11.830 -2.688 1.00 . A A . 6 GLU C 1 1
5 4532 1 1 6 GLU CA C -8.106 -11.730 -4.168 1.00 . A A . 6 GLU CA 1 1
5 4533 1 1 6 GLU CB C -6.962 -11.063 -4.929 1.00 . A A . 6 GLU CB 1 1
5 4534 1 1 6 GLU CD C -7.323 -12.419 -7.030 1.00 . A A . 6 GLU CD 1 1
5 4535 1 1 6 GLU CG C -7.168 -11.032 -6.435 1.00 . A A . 6 GLU CG 1 1
5 4536 1 1 6 GLU H H -9.318 -10.137 -4.858 1.00 . A A . 6 GLU H 1 1
5 4537 1 1 6 GLU HA H -8.257 -12.725 -4.561 1.00 . A A . 6 GLU HA 1 1
5 4538 1 1 6 GLU HB2 H -6.863 -10.047 -4.579 1.00 . A A . 6 GLU HB2 1 1
5 4539 1 1 6 GLU HG2 H -8.060 -10.463 -6.652 1.00 . A A . 6 GLU HG2 1 1
5 4540 1 1 6 GLU N N -9.341 -10.980 -4.358 1.00 . A A . 6 GLU N 1 1
5 4541 1 1 6 GLU O O -7.721 -12.922 -2.121 1.00 . A A . 6 GLU O 1 1
5 4542 1 1 6 GLU OE1 O -8.470 -12.906 -7.109 1.00 . A A . 6 GLU OE1 1 1
5 4543 1 1 6 GLU OE2 O -6.298 -13.016 -7.421 1.00 . A A . 6 GLU OE2 1 1
5 4544 1 1 7 VAL C C -8.250 -11.308 0.183 1.00 . A A . 7 VAL C 1 1
5 4545 1 1 7 VAL CA C -7.158 -10.647 -0.648 1.00 . A A . 7 VAL CA 1 1
5 4546 1 1 7 VAL CB C -6.947 -9.203 -0.152 1.00 . A A . 7 VAL CB 1 1
5 4547 1 1 7 VAL CG1 C -8.203 -8.372 -0.361 1.00 . A A . 7 VAL CG1 1 1
5 4548 1 1 7 VAL CG2 C -6.536 -9.199 1.314 1.00 . A A . 7 VAL CG2 1 1
5 4549 1 1 7 VAL H H -7.538 -9.844 -2.570 1.00 . A A . 7 VAL H 1 1
5 4550 1 1 7 VAL HA H -6.236 -11.194 -0.512 1.00 . A A . 7 VAL HA 1 1
5 4551 1 1 7 VAL HB H -6.148 -8.759 -0.727 1.00 . A A . 7 VAL HB 1 1
5 4552 1 1 7 VAL HG11 H -9.029 -8.830 0.161 1.00 . A A . 7 VAL HG11 1 1
5 4553 1 1 7 VAL HG12 H -8.043 -7.376 0.024 1.00 . A A . 7 VAL HG12 1 1
5 4554 1 1 7 VAL HG13 H -8.427 -8.320 -1.416 1.00 . A A . 7 VAL HG13 1 1
5 4555 1 1 7 VAL HG21 H -5.625 -9.765 1.434 1.00 . A A . 7 VAL HG21 1 1
5 4556 1 1 7 VAL HG22 H -6.372 -8.181 1.638 1.00 . A A . 7 VAL HG22 1 1
5 4557 1 1 7 VAL HG23 H -7.318 -9.643 1.910 1.00 . A A . 7 VAL HG23 1 1
5 4558 1 1 7 VAL N N -7.499 -10.683 -2.064 1.00 . A A . 7 VAL N 1 1
5 4559 1 1 7 VAL O O -7.985 -11.870 1.245 1.00 . A A . 7 VAL O 1 1
5 4560 1 1 8 ARG C C -10.402 -13.328 0.583 1.00 . A A . 8 ARG C 1 1
5 4561 1 1 8 ARG CA C -10.620 -11.832 0.373 1.00 . A A . 8 ARG CA 1 1
5 4562 1 1 8 ARG CB C -11.901 -11.589 -0.431 1.00 . A A . 8 ARG CB 1 1
5 4563 1 1 8 ARG CD C -13.412 -12.074 1.519 1.00 . A A . 8 ARG CD 1 1
5 4564 1 1 8 ARG CG C -13.100 -12.384 0.064 1.00 . A A . 8 ARG CG 1 1
5 4565 1 1 8 ARG CZ C -14.754 -13.027 3.344 1.00 . A A . 8 ARG CZ 1 1
5 4566 1 1 8 ARG H H -9.627 -10.773 -1.164 1.00 . A A . 8 ARG H 1 1
5 4567 1 1 8 ARG HA H -10.713 -11.353 1.336 1.00 . A A . 8 ARG HA 1 1
5 4568 1 1 8 ARG HB2 H -12.150 -10.539 -0.378 1.00 . A A . 8 ARG HB2 1 1
5 4569 1 1 8 ARG HD2 H -12.515 -12.211 2.103 1.00 . A A . 8 ARG HD2 1 1
5 4570 1 1 8 ARG HE H -14.968 -13.484 1.414 1.00 . A A . 8 ARG HE 1 1
5 4571 1 1 8 ARG HG2 H -13.960 -12.133 -0.539 1.00 . A A . 8 ARG HG2 1 1
5 4572 1 1 8 ARG HH11 H -13.355 -11.689 3.924 1.00 . A A . 8 ARG HH11 1 1
5 4573 1 1 8 ARG HH12 H -14.306 -12.369 5.201 1.00 . A A . 8 ARG HH12 1 1
5 4574 1 1 8 ARG HH21 H -16.228 -14.387 3.088 1.00 . A A . 8 ARG HH21 1 1
5 4575 1 1 8 ARG HH22 H -15.942 -13.901 4.726 1.00 . A A . 8 ARG HH22 1 1
5 4576 1 1 8 ARG N N -9.480 -11.237 -0.314 1.00 . A A . 8 ARG N 1 1
5 4577 1 1 8 ARG NE N -14.459 -12.940 2.051 1.00 . A A . 8 ARG NE 1 1
5 4578 1 1 8 ARG NH1 N -14.084 -12.302 4.228 1.00 . A A . 8 ARG NH1 1 1
5 4579 1 1 8 ARG NH2 N -15.721 -13.838 3.753 1.00 . A A . 8 ARG NH2 1 1
5 4580 1 1 8 ARG O O -10.458 -13.820 1.711 1.00 . A A . 8 ARG O 1 1
5 4581 1 1 9 ASP C C -8.715 -15.805 0.430 1.00 . A A . 9 ASP C 1 1
5 4582 1 1 9 ASP CA C -9.931 -15.486 -0.435 1.00 . A A . 9 ASP CA 1 1
5 4583 1 1 9 ASP CB C -9.740 -16.067 -1.838 1.00 . A A . 9 ASP CB 1 1
5 4584 1 1 9 ASP CG C -10.949 -15.849 -2.725 1.00 . A A . 9 ASP CG 1 1
5 4585 1 1 9 ASP H H -10.122 -13.599 -1.379 1.00 . A A . 9 ASP H 1 1
5 4586 1 1 9 ASP HA H -10.805 -15.934 0.014 1.00 . A A . 9 ASP HA 1 1
5 4587 1 1 9 ASP HB2 H -8.886 -15.597 -2.302 1.00 . A A . 9 ASP HB2 1 1
5 4588 1 1 9 ASP N N -10.155 -14.045 -0.507 1.00 . A A . 9 ASP N 1 1
5 4589 1 1 9 ASP O O -8.765 -16.692 1.282 1.00 . A A . 9 ASP O 1 1
5 4590 1 1 9 ASP OD1 O -11.877 -16.684 -2.683 1.00 . A A . 9 ASP OD1 1 1
5 4591 1 1 9 ASP OD2 O -10.970 -14.842 -3.464 1.00 . A A . 9 ASP OD2 1 1
5 4592 1 1 10 MET C C -6.683 -15.293 2.468 1.00 . A A . 10 MET C 1 1
5 4593 1 1 10 MET CA C -6.400 -15.281 0.968 1.00 . A A . 10 MET CA 1 1
5 4594 1 1 10 MET CB C -5.383 -14.188 0.639 1.00 . A A . 10 MET CB 1 1
5 4595 1 1 10 MET CE C -3.877 -15.308 -3.093 1.00 . A A . 10 MET CE 1 1
5 4596 1 1 10 MET CG C -4.983 -14.152 -0.828 1.00 . A A . 10 MET CG 1 1
5 4597 1 1 10 MET H H -7.650 -14.381 -0.485 1.00 . A A . 10 MET H 1 1
5 4598 1 1 10 MET HA H -5.991 -16.239 0.684 1.00 . A A . 10 MET HA 1 1
5 4599 1 1 10 MET HB2 H -5.806 -13.229 0.898 1.00 . A A . 10 MET HB2 1 1
5 4600 1 1 10 MET HE1 H -3.263 -14.422 -3.155 1.00 . A A . 10 MET HE1 1 1
5 4601 1 1 10 MET HE2 H -3.359 -16.138 -3.551 1.00 . A A . 10 MET HE2 1 1
5 4602 1 1 10 MET HE3 H -4.809 -15.136 -3.608 1.00 . A A . 10 MET HE3 1 1
5 4603 1 1 10 MET HG2 H -5.867 -13.982 -1.425 1.00 . A A . 10 MET HG2 1 1
5 4604 1 1 10 MET N N -7.628 -15.074 0.208 1.00 . A A . 10 MET N 1 1
5 4605 1 1 10 MET O O -6.419 -16.281 3.152 1.00 . A A . 10 MET O 1 1
5 4606 1 1 10 MET SD S -4.208 -15.686 -1.373 1.00 . A A . 10 MET SD 1 1
5 4607 1 1 11 LEU C C -8.612 -15.076 4.797 1.00 . A A . 11 LEU C 1 1
5 4608 1 1 11 LEU CA C -7.541 -14.068 4.389 1.00 . A A . 11 LEU CA 1 1
5 4609 1 1 11 LEU CB C -8.014 -12.648 4.709 1.00 . A A . 11 LEU CB 1 1
5 4610 1 1 11 LEU CD1 C -6.078 -11.953 6.138 1.00 . A A . 11 LEU CD1 1 1
5 4611 1 1 11 LEU CD2 C -6.005 -11.572 3.668 1.00 . A A . 11 LEU CD2 1 1
5 4612 1 1 11 LEU CG C -6.896 -11.623 4.899 1.00 . A A . 11 LEU CG 1 1
5 4613 1 1 11 LEU H H -7.405 -13.431 2.375 1.00 . A A . 11 LEU H 1 1
5 4614 1 1 11 LEU HA H -6.641 -14.272 4.950 1.00 . A A . 11 LEU HA 1 1
5 4615 1 1 11 LEU HB2 H -8.651 -12.313 3.904 1.00 . A A . 11 LEU HB2 1 1
5 4616 1 1 11 LEU HD11 H -5.604 -12.913 6.010 1.00 . A A . 11 LEU HD11 1 1
5 4617 1 1 11 LEU HD12 H -5.322 -11.195 6.282 1.00 . A A . 11 LEU HD12 1 1
5 4618 1 1 11 LEU HD13 H -6.727 -11.985 7.001 1.00 . A A . 11 LEU HD13 1 1
5 4619 1 1 11 LEU HD21 H -5.209 -10.861 3.830 1.00 . A A . 11 LEU HD21 1 1
5 4620 1 1 11 LEU HD22 H -5.584 -12.550 3.488 1.00 . A A . 11 LEU HD22 1 1
5 4621 1 1 11 LEU HD23 H -6.590 -11.269 2.813 1.00 . A A . 11 LEU HD23 1 1
5 4622 1 1 11 LEU HG H -7.334 -10.645 5.038 1.00 . A A . 11 LEU HG 1 1
5 4623 1 1 11 LEU N N -7.221 -14.186 2.971 1.00 . A A . 11 LEU N 1 1
5 4624 1 1 11 LEU O O -8.471 -15.774 5.802 1.00 . A A . 11 LEU O 1 1
5 4625 1 1 12 ALA C C -10.258 -17.486 4.531 1.00 . A A . 12 ALA C 1 1
5 4626 1 1 12 ALA CA C -10.774 -16.070 4.295 1.00 . A A . 12 ALA CA 1 1
5 4627 1 1 12 ALA CB C -11.783 -16.056 3.156 1.00 . A A . 12 ALA CB 1 1
5 4628 1 1 12 ALA H H -9.735 -14.570 3.222 1.00 . A A . 12 ALA H 1 1
5 4629 1 1 12 ALA HA H -11.272 -15.727 5.190 1.00 . A A . 12 ALA HA 1 1
5 4630 1 1 12 ALA HB1 H -12.125 -15.044 2.991 1.00 . A A . 12 ALA HB1 1 1
5 4631 1 1 12 ALA HB2 H -11.317 -16.430 2.257 1.00 . A A . 12 ALA HB2 1 1
5 4632 1 1 12 ALA HB3 H -12.624 -16.682 3.413 1.00 . A A . 12 ALA HB3 1 1
5 4633 1 1 12 ALA N N -9.681 -15.148 4.011 1.00 . A A . 12 ALA N 1 1
5 4634 1 1 12 ALA O O -10.903 -18.286 5.208 1.00 . A A . 12 ALA O 1 1
5 4635 1 1 13 LEU C C -7.221 -19.059 4.970 1.00 . A A . 13 LEU C 1 1
5 4636 1 1 13 LEU CA C -8.491 -19.110 4.121 1.00 . A A . 13 LEU CA 1 1
5 4637 1 1 13 LEU CB C -8.172 -19.698 2.745 1.00 . A A . 13 LEU CB 1 1
5 4638 1 1 13 LEU CD1 C -8.909 -20.091 0.384 1.00 . A A . 13 LEU CD1 1 1
5 4639 1 1 13 LEU CD2 C -10.292 -20.951 2.280 1.00 . A A . 13 LEU CD2 1 1
5 4640 1 1 13 LEU CG C -9.373 -19.835 1.808 1.00 . A A . 13 LEU CG 1 1
5 4641 1 1 13 LEU H H -8.621 -17.107 3.446 1.00 . A A . 13 LEU H 1 1
5 4642 1 1 13 LEU HA H -9.212 -19.746 4.611 1.00 . A A . 13 LEU HA 1 1
5 4643 1 1 13 LEU HB2 H -7.438 -19.064 2.268 1.00 . A A . 13 LEU HB2 1 1
5 4644 1 1 13 LEU HD11 H -8.332 -21.003 0.352 1.00 . A A . 13 LEU HD11 1 1
5 4645 1 1 13 LEU HD12 H -9.770 -20.185 -0.263 1.00 . A A . 13 LEU HD12 1 1
5 4646 1 1 13 LEU HD13 H -8.298 -19.265 0.051 1.00 . A A . 13 LEU HD13 1 1
5 4647 1 1 13 LEU HD21 H -9.750 -21.887 2.283 1.00 . A A . 13 LEU HD21 1 1
5 4648 1 1 13 LEU HD22 H -10.641 -20.734 3.278 1.00 . A A . 13 LEU HD22 1 1
5 4649 1 1 13 LEU HD23 H -11.136 -21.029 1.611 1.00 . A A . 13 LEU HD23 1 1
5 4650 1 1 13 LEU HG H -9.934 -18.912 1.817 1.00 . A A . 13 LEU HG 1 1
5 4651 1 1 13 LEU N N -9.090 -17.788 3.972 1.00 . A A . 13 LEU N 1 1
5 4652 1 1 13 LEU O O -6.425 -19.997 4.961 1.00 . A A . 13 LEU O 1 1
5 4653 1 1 14 GLN C C -6.232 -17.212 7.905 1.00 . A A . 14 GLN C 1 1
5 4654 1 1 14 GLN CA C -5.860 -17.813 6.554 1.00 . A A . 14 GLN CA 1 1
5 4655 1 1 14 GLN CB C -4.814 -16.940 5.860 1.00 . A A . 14 GLN CB 1 1
5 4656 1 1 14 GLN CD C -3.465 -18.852 4.912 1.00 . A A . 14 GLN CD 1 1
5 4657 1 1 14 GLN CG C -4.233 -17.579 4.612 1.00 . A A . 14 GLN CG 1 1
5 4658 1 1 14 GLN H H -7.704 -17.250 5.682 1.00 . A A . 14 GLN H 1 1
5 4659 1 1 14 GLN HA H -5.442 -18.794 6.712 1.00 . A A . 14 GLN HA 1 1
5 4660 1 1 14 GLN HB2 H -5.271 -16.003 5.579 1.00 . A A . 14 GLN HB2 1 1
5 4661 1 1 14 GLN HE21 H -3.922 -19.579 3.119 1.00 . A A . 14 GLN HE21 1 1
5 4662 1 1 14 GLN HE22 H -2.959 -20.606 4.121 1.00 . A A . 14 GLN HE22 1 1
5 4663 1 1 14 GLN HG2 H -5.042 -17.817 3.939 1.00 . A A . 14 GLN HG2 1 1
5 4664 1 1 14 GLN N N -7.037 -17.966 5.706 1.00 . A A . 14 GLN N 1 1
5 4665 1 1 14 GLN NE2 N -3.446 -19.772 3.953 1.00 . A A . 14 GLN NE2 1 1
5 4666 1 1 14 GLN O O -6.363 -17.929 8.897 1.00 . A A . 14 GLN O 1 1
5 4667 1 1 14 GLN OE1 O -2.896 -19.008 5.992 1.00 . A A . 14 GLN OE1 1 1
5 4668 1 1 15 GLY C C -6.080 -13.877 9.327 1.00 . A A . 15 GLY C 1 1
5 4669 1 1 15 GLY CA C -6.758 -15.225 9.174 1.00 . A A . 15 GLY CA 1 1
5 4670 1 1 15 GLY H H -6.289 -15.374 7.114 1.00 . A A . 15 GLY H 1 1
5 4671 1 1 15 GLY HA2 H -7.827 -15.081 9.198 1.00 . A A . 15 GLY HA2 1 1
5 4672 1 1 15 GLY HA3 H -6.473 -15.854 10.005 1.00 . A A . 15 GLY HA3 1 1
5 4673 1 1 15 GLY N N -6.403 -15.894 7.938 1.00 . A A . 15 GLY N 1 1
5 4674 1 1 15 GLY O O -6.670 -12.840 9.023 1.00 . A A . 15 GLY O 1 1
5 4675 1 1 16 ARG C C -3.096 -12.431 8.855 1.00 . A A . 16 ARG C 1 1
5 4676 1 1 16 ARG CA C -4.080 -12.660 9.998 1.00 . A A . 16 ARG CA 1 1
5 4677 1 1 16 ARG CB C -3.319 -12.708 11.324 1.00 . A A . 16 ARG CB 1 1
5 4678 1 1 16 ARG CD C -5.001 -14.032 12.654 1.00 . A A . 16 ARG CD 1 1
5 4679 1 1 16 ARG CG C -4.216 -12.733 12.552 1.00 . A A . 16 ARG CG 1 1
5 4680 1 1 16 ARG CZ C -4.593 -16.428 12.268 1.00 . A A . 16 ARG CZ 1 1
5 4681 1 1 16 ARG H H -4.422 -14.749 10.024 1.00 . A A . 16 ARG H 1 1
5 4682 1 1 16 ARG HA H -4.781 -11.840 10.025 1.00 . A A . 16 ARG HA 1 1
5 4683 1 1 16 ARG HB2 H -2.705 -13.595 11.336 1.00 . A A . 16 ARG HB2 1 1
5 4684 1 1 16 ARG HD2 H -5.490 -14.065 13.616 1.00 . A A . 16 ARG HD2 1 1
5 4685 1 1 16 ARG HE H -3.174 -15.073 12.635 1.00 . A A . 16 ARG HE 1 1
5 4686 1 1 16 ARG HG2 H -3.604 -12.625 13.435 1.00 . A A . 16 ARG HG2 1 1
5 4687 1 1 16 ARG HH11 H -6.534 -15.873 12.176 1.00 . A A . 16 ARG HH11 1 1
5 4688 1 1 16 ARG HH12 H -6.232 -17.557 11.915 1.00 . A A . 16 ARG HH12 1 1
5 4689 1 1 16 ARG HH21 H -2.765 -17.292 12.291 1.00 . A A . 16 ARG HH21 1 1
5 4690 1 1 16 ARG HH22 H -4.089 -18.364 11.981 1.00 . A A . 16 ARG HH22 1 1
5 4691 1 1 16 ARG N N -4.838 -13.891 9.801 1.00 . A A . 16 ARG N 1 1
5 4692 1 1 16 ARG NE N -4.140 -15.205 12.524 1.00 . A A . 16 ARG NE 1 1
5 4693 1 1 16 ARG NH1 N -5.892 -16.637 12.107 1.00 . A A . 16 ARG NH1 1 1
5 4694 1 1 16 ARG NH2 N -3.747 -17.445 12.172 1.00 . A A . 16 ARG NH2 1 1
5 4695 1 1 16 ARG O O -2.073 -13.107 8.763 1.00 . A A . 16 ARG O 1 1
5 4696 1 1 17 MET C C -2.864 -9.769 6.302 1.00 . A A . 17 MET C 1 1
5 4697 1 1 17 MET CA C -2.547 -11.153 6.859 1.00 . A A . 17 MET CA 1 1
5 4698 1 1 17 MET CB C -2.704 -12.203 5.757 1.00 . A A . 17 MET CB 1 1
5 4699 1 1 17 MET CE C -1.089 -13.813 3.583 1.00 . A A . 17 MET CE 1 1
5 4700 1 1 17 MET CG C -2.163 -13.573 6.132 1.00 . A A . 17 MET CG 1 1
5 4701 1 1 17 MET H H -4.239 -10.962 8.119 1.00 . A A . 17 MET H 1 1
5 4702 1 1 17 MET HA H -1.525 -11.163 7.208 1.00 . A A . 17 MET HA 1 1
5 4703 1 1 17 MET HB2 H -3.754 -12.310 5.530 1.00 . A A . 17 MET HB2 1 1
5 4704 1 1 17 MET HE1 H -0.128 -13.623 4.036 1.00 . A A . 17 MET HE1 1 1
5 4705 1 1 17 MET HE2 H -0.954 -14.400 2.686 1.00 . A A . 17 MET HE2 1 1
5 4706 1 1 17 MET HE3 H -1.561 -12.874 3.330 1.00 . A A . 17 MET HE3 1 1
5 4707 1 1 17 MET HG2 H -1.159 -13.458 6.511 1.00 . A A . 17 MET HG2 1 1
5 4708 1 1 17 MET N N -3.409 -11.471 7.992 1.00 . A A . 17 MET N 1 1
5 4709 1 1 17 MET O O -3.823 -9.125 6.721 1.00 . A A . 17 MET O 1 1
5 4710 1 1 17 MET SD S -2.127 -14.713 4.733 1.00 . A A . 17 MET SD 1 1
5 4711 1 1 18 GLU C C -1.988 -8.085 3.238 1.00 . A A . 18 GLU C 1 1
5 4712 1 1 18 GLU CA C -2.244 -8.012 4.737 1.00 . A A . 18 GLU CA 1 1
5 4713 1 1 18 GLU CB C -1.315 -6.978 5.377 1.00 . A A . 18 GLU CB 1 1
5 4714 1 1 18 GLU CD C 1.061 -6.217 5.784 1.00 . A A . 18 GLU CD 1 1
5 4715 1 1 18 GLU CG C 0.161 -7.240 5.119 1.00 . A A . 18 GLU CG 1 1
5 4716 1 1 18 GLU H H -1.298 -9.879 5.065 1.00 . A A . 18 GLU H 1 1
5 4717 1 1 18 GLU HA H -3.269 -7.716 4.902 1.00 . A A . 18 GLU HA 1 1
5 4718 1 1 18 GLU HB2 H -1.559 -6.002 4.985 1.00 . A A . 18 GLU HB2 1 1
5 4719 1 1 18 GLU HG2 H 0.411 -8.219 5.500 1.00 . A A . 18 GLU HG2 1 1
5 4720 1 1 18 GLU N N -2.050 -9.319 5.355 1.00 . A A . 18 GLU N 1 1
5 4721 1 1 18 GLU O O -1.318 -9.000 2.757 1.00 . A A . 18 GLU O 1 1
5 4722 1 1 18 GLU OE1 O 0.920 -5.013 5.477 1.00 . A A . 18 GLU OE1 1 1
5 4723 1 1 18 GLU OE2 O 1.908 -6.617 6.609 1.00 . A A . 18 GLU OE2 1 1
5 4724 1 1 19 ALA C C -1.000 -6.486 0.664 1.00 . A A . 19 ALA C 1 1
5 4725 1 1 19 ALA CA C -2.353 -7.084 1.054 1.00 . A A . 19 ALA CA 1 1
5 4726 1 1 19 ALA CB C -3.485 -6.301 0.408 1.00 . A A . 19 ALA CB 1 1
5 4727 1 1 19 ALA H H -3.048 -6.415 2.940 1.00 . A A . 19 ALA H 1 1
5 4728 1 1 19 ALA HA H -2.400 -8.099 0.690 1.00 . A A . 19 ALA HA 1 1
5 4729 1 1 19 ALA HB1 H -3.457 -5.279 0.753 1.00 . A A . 19 ALA HB1 1 1
5 4730 1 1 19 ALA HB2 H -3.372 -6.322 -0.665 1.00 . A A . 19 ALA HB2 1 1
5 4731 1 1 19 ALA HB3 H -4.432 -6.745 0.679 1.00 . A A . 19 ALA HB3 1 1
5 4732 1 1 19 ALA N N -2.526 -7.121 2.500 1.00 . A A . 19 ALA N 1 1
5 4733 1 1 19 ALA O O -0.581 -6.588 -0.488 1.00 . A A . 19 ALA O 1 1
5 4734 1 1 20 LYS C C 1.903 -6.202 0.613 1.00 . A A . 20 LYS C 1 1
5 4735 1 1 20 LYS CA C 0.980 -5.251 1.372 1.00 . A A . 20 LYS CA 1 1
5 4736 1 1 20 LYS CB C 1.634 -4.843 2.691 1.00 . A A . 20 LYS CB 1 1
5 4737 1 1 20 LYS CD C 3.634 -3.881 3.862 1.00 . A A . 20 LYS CD 1 1
5 4738 1 1 20 LYS CE C 4.929 -3.102 3.695 1.00 . A A . 20 LYS CE 1 1
5 4739 1 1 20 LYS CG C 3.001 -4.203 2.520 1.00 . A A . 20 LYS CG 1 1
5 4740 1 1 20 LYS H H -0.702 -5.808 2.525 1.00 . A A . 20 LYS H 1 1
5 4741 1 1 20 LYS HA H 0.821 -4.369 0.772 1.00 . A A . 20 LYS HA 1 1
5 4742 1 1 20 LYS HB2 H 0.990 -4.136 3.196 1.00 . A A . 20 LYS HB2 1 1
5 4743 1 1 20 LYS HD2 H 2.942 -3.289 4.444 1.00 . A A . 20 LYS HD2 1 1
5 4744 1 1 20 LYS HE2 H 5.365 -2.939 4.669 1.00 . A A . 20 LYS HE2 1 1
5 4745 1 1 20 LYS HG2 H 3.643 -4.889 1.986 1.00 . A A . 20 LYS HG2 1 1
5 4746 1 1 20 LYS HZ1 H 4.318 -1.922 2.083 1.00 . A A . 20 LYS HZ1 1 1
5 4747 1 1 20 LYS HZ2 H 5.600 -1.261 2.968 1.00 . A A . 20 LYS HZ2 1 1
5 4748 1 1 20 LYS HZ3 H 4.029 -1.219 3.593 1.00 . A A . 20 LYS HZ3 1 1
5 4749 1 1 20 LYS N N -0.320 -5.863 1.625 1.00 . A A . 20 LYS N 1 1
5 4750 1 1 20 LYS NZ N 4.703 -1.783 3.039 1.00 . A A . 20 LYS NZ 1 1
5 4751 1 1 20 LYS O O 2.318 -5.916 -0.510 1.00 . A A . 20 LYS O 1 1
5 4752 1 1 21 GLN C C 2.545 -8.765 -0.736 1.00 . A A . 21 GLN C 1 1
5 4753 1 1 21 GLN CA C 3.094 -8.324 0.616 1.00 . A A . 21 GLN CA 1 1
5 4754 1 1 21 GLN CB C 3.250 -9.537 1.536 1.00 . A A . 21 GLN CB 1 1
5 4755 1 1 21 GLN CD C 5.154 -8.663 2.953 1.00 . A A . 21 GLN CD 1 1
5 4756 1 1 21 GLN CG C 3.732 -9.188 2.934 1.00 . A A . 21 GLN CG 1 1
5 4757 1 1 21 GLN H H 1.855 -7.509 2.126 1.00 . A A . 21 GLN H 1 1
5 4758 1 1 21 GLN HA H 4.061 -7.866 0.468 1.00 . A A . 21 GLN HA 1 1
5 4759 1 1 21 GLN HB2 H 2.294 -10.032 1.622 1.00 . A A . 21 GLN HB2 1 1
5 4760 1 1 21 GLN HE21 H 5.441 -9.432 4.762 1.00 . A A . 21 GLN HE21 1 1
5 4761 1 1 21 GLN HE22 H 6.790 -8.595 4.081 1.00 . A A . 21 GLN HE22 1 1
5 4762 1 1 21 GLN HG2 H 3.082 -8.432 3.347 1.00 . A A . 21 GLN HG2 1 1
5 4763 1 1 21 GLN N N 2.220 -7.334 1.233 1.00 . A A . 21 GLN N 1 1
5 4764 1 1 21 GLN NE2 N 5.867 -8.924 4.042 1.00 . A A . 21 GLN NE2 1 1
5 4765 1 1 21 GLN O O 3.210 -8.635 -1.766 1.00 . A A . 21 GLN O 1 1
5 4766 1 1 21 GLN OE1 O 5.608 -8.032 1.998 1.00 . A A . 21 GLN OE1 1 1
5 4767 1 1 22 LEU C C 0.699 -8.662 -3.013 1.00 . A A . 22 LEU C 1 1
5 4768 1 1 22 LEU CA C 0.674 -9.749 -1.945 1.00 . A A . 22 LEU CA 1 1
5 4769 1 1 22 LEU CB C -0.770 -10.158 -1.651 1.00 . A A . 22 LEU CB 1 1
5 4770 1 1 22 LEU CD1 C -2.405 -11.509 -0.313 1.00 . A A . 22 LEU CD1 1 1
5 4771 1 1 22 LEU CD2 C -0.168 -12.469 -0.891 1.00 . A A . 22 LEU CD2 1 1
5 4772 1 1 22 LEU CG C -0.933 -11.201 -0.544 1.00 . A A . 22 LEU CG 1 1
5 4773 1 1 22 LEU H H 0.845 -9.364 0.128 1.00 . A A . 22 LEU H 1 1
5 4774 1 1 22 LEU HA H 1.218 -10.608 -2.307 1.00 . A A . 22 LEU HA 1 1
5 4775 1 1 22 LEU HB2 H -1.323 -9.273 -1.368 1.00 . A A . 22 LEU HB2 1 1
5 4776 1 1 22 LEU HD11 H -2.500 -12.224 0.491 1.00 . A A . 22 LEU HD11 1 1
5 4777 1 1 22 LEU HD12 H -2.926 -10.601 -0.049 1.00 . A A . 22 LEU HD12 1 1
5 4778 1 1 22 LEU HD13 H -2.832 -11.921 -1.215 1.00 . A A . 22 LEU HD13 1 1
5 4779 1 1 22 LEU HD21 H 0.879 -12.236 -1.018 1.00 . A A . 22 LEU HD21 1 1
5 4780 1 1 22 LEU HD22 H -0.282 -13.188 -0.093 1.00 . A A . 22 LEU HD22 1 1
5 4781 1 1 22 LEU HD23 H -0.558 -12.885 -1.808 1.00 . A A . 22 LEU HD23 1 1
5 4782 1 1 22 LEU HG H -0.526 -10.805 0.376 1.00 . A A . 22 LEU HG 1 1
5 4783 1 1 22 LEU N N 1.323 -9.287 -0.724 1.00 . A A . 22 LEU N 1 1
5 4784 1 1 22 LEU O O 0.832 -8.948 -4.204 1.00 . A A . 22 LEU O 1 1
5 4785 1 1 23 SER C C 1.906 -6.180 -4.234 1.00 . A A . 23 SER C 1 1
5 4786 1 1 23 SER CA C 0.577 -6.279 -3.492 1.00 . A A . 23 SER CA 1 1
5 4787 1 1 23 SER CB C 0.311 -4.981 -2.726 1.00 . A A . 23 SER CB 1 1
5 4788 1 1 23 SER H H 0.471 -7.252 -1.617 1.00 . A A . 23 SER H 1 1
5 4789 1 1 23 SER HA H -0.212 -6.429 -4.212 1.00 . A A . 23 SER HA 1 1
5 4790 1 1 23 SER HB2 H -0.643 -5.051 -2.225 1.00 . A A . 23 SER HB2 1 1
5 4791 1 1 23 SER HG H -0.565 -3.829 -4.045 1.00 . A A . 23 SER HG 1 1
5 4792 1 1 23 SER N N 0.573 -7.414 -2.579 1.00 . A A . 23 SER N 1 1
5 4793 1 1 23 SER O O 1.936 -6.078 -5.460 1.00 . A A . 23 SER O 1 1
5 4794 1 1 23 SER OG O 0.287 -3.868 -3.602 1.00 . A A . 23 SER OG 1 1
5 4795 1 1 24 ALA C C 4.537 -7.225 -5.108 1.00 . A A . 24 ALA C 1 1
5 4796 1 1 24 ALA CA C 4.331 -6.124 -4.076 1.00 . A A . 24 ALA CA 1 1
5 4797 1 1 24 ALA CB C 5.399 -6.202 -2.995 1.00 . A A . 24 ALA CB 1 1
5 4798 1 1 24 ALA H H 2.916 -6.300 -2.511 1.00 . A A . 24 ALA H 1 1
5 4799 1 1 24 ALA HA H 4.415 -5.164 -4.565 1.00 . A A . 24 ALA HA 1 1
5 4800 1 1 24 ALA HB1 H 5.345 -7.163 -2.504 1.00 . A A . 24 ALA HB1 1 1
5 4801 1 1 24 ALA HB2 H 6.374 -6.083 -3.444 1.00 . A A . 24 ALA HB2 1 1
5 4802 1 1 24 ALA HB3 H 5.236 -5.418 -2.271 1.00 . A A . 24 ALA HB3 1 1
5 4803 1 1 24 ALA N N 3.003 -6.212 -3.483 1.00 . A A . 24 ALA N 1 1
5 4804 1 1 24 ALA O O 5.164 -7.010 -6.145 1.00 . A A . 24 ALA O 1 1
5 4805 1 1 25 ARG C C 3.316 -9.325 -6.995 1.00 . A A . 25 ARG C 1 1
5 4806 1 1 25 ARG CA C 4.125 -9.545 -5.719 1.00 . A A . 25 ARG CA 1 1
5 4807 1 1 25 ARG CB C 3.660 -10.823 -5.020 1.00 . A A . 25 ARG CB 1 1
5 4808 1 1 25 ARG CD C 4.024 -12.488 -3.173 1.00 . A A . 25 ARG CD 1 1
5 4809 1 1 25 ARG CG C 4.545 -11.233 -3.855 1.00 . A A . 25 ARG CG 1 1
5 4810 1 1 25 ARG CZ C 3.473 -14.813 -3.750 1.00 . A A . 25 ARG CZ 1 1
5 4811 1 1 25 ARG H H 3.519 -8.516 -3.970 1.00 . A A . 25 ARG H 1 1
5 4812 1 1 25 ARG HA H 5.167 -9.650 -5.982 1.00 . A A . 25 ARG HA 1 1
5 4813 1 1 25 ARG HB2 H 2.658 -10.670 -4.647 1.00 . A A . 25 ARG HB2 1 1
5 4814 1 1 25 ARG HD2 H 4.709 -12.767 -2.388 1.00 . A A . 25 ARG HD2 1 1
5 4815 1 1 25 ARG HE H 4.124 -13.441 -5.044 1.00 . A A . 25 ARG HE 1 1
5 4816 1 1 25 ARG HG2 H 5.542 -11.423 -4.223 1.00 . A A . 25 ARG HG2 1 1
5 4817 1 1 25 ARG HH11 H 3.233 -14.341 -1.800 1.00 . A A . 25 ARG HH11 1 1
5 4818 1 1 25 ARG HH12 H 2.843 -15.974 -2.221 1.00 . A A . 25 ARG HH12 1 1
5 4819 1 1 25 ARG HH21 H 3.608 -15.590 -5.612 1.00 . A A . 25 ARG HH21 1 1
5 4820 1 1 25 ARG HH22 H 3.054 -16.685 -4.389 1.00 . A A . 25 ARG HH22 1 1
5 4821 1 1 25 ARG N N 4.004 -8.406 -4.816 1.00 . A A . 25 ARG N 1 1
5 4822 1 1 25 ARG NE N 3.891 -13.603 -4.106 1.00 . A A . 25 ARG NE 1 1
5 4823 1 1 25 ARG NH1 N 3.156 -15.063 -2.487 1.00 . A A . 25 ARG NH1 1 1
5 4824 1 1 25 ARG NH2 N 3.371 -15.775 -4.658 1.00 . A A . 25 ARG NH2 1 1
5 4825 1 1 25 ARG O O 3.593 -9.937 -8.028 1.00 . A A . 25 ARG O 1 1
5 4826 1 1 26 LEU C C 1.826 -6.810 -8.700 1.00 . A A . 26 LEU C 1 1
5 4827 1 1 26 LEU CA C 1.470 -8.157 -8.070 1.00 . A A . 26 LEU CA 1 1
5 4828 1 1 26 LEU CB C -0.004 -8.170 -7.658 1.00 . A A . 26 LEU CB 1 1
5 4829 1 1 26 LEU CD1 C -1.980 -9.408 -6.730 1.00 . A A . 26 LEU CD1 1 1
5 4830 1 1 26 LEU CD2 C -0.217 -10.642 -8.006 1.00 . A A . 26 LEU CD2 1 1
5 4831 1 1 26 LEU CG C -0.497 -9.487 -7.056 1.00 . A A . 26 LEU CG 1 1
5 4832 1 1 26 LEU H H 2.144 -7.995 -6.070 1.00 . A A . 26 LEU H 1 1
5 4833 1 1 26 LEU HA H 1.632 -8.934 -8.802 1.00 . A A . 26 LEU HA 1 1
5 4834 1 1 26 LEU HB2 H -0.159 -7.385 -6.932 1.00 . A A . 26 LEU HB2 1 1
5 4835 1 1 26 LEU HD11 H -2.150 -8.612 -6.021 1.00 . A A . 26 LEU HD11 1 1
5 4836 1 1 26 LEU HD12 H -2.537 -9.210 -7.634 1.00 . A A . 26 LEU HD12 1 1
5 4837 1 1 26 LEU HD13 H -2.306 -10.345 -6.305 1.00 . A A . 26 LEU HD13 1 1
5 4838 1 1 26 LEU HD21 H -0.585 -11.561 -7.574 1.00 . A A . 26 LEU HD21 1 1
5 4839 1 1 26 LEU HD22 H -0.716 -10.461 -8.947 1.00 . A A . 26 LEU HD22 1 1
5 4840 1 1 26 LEU HD23 H 0.847 -10.722 -8.172 1.00 . A A . 26 LEU HD23 1 1
5 4841 1 1 26 LEU HG H 0.036 -9.675 -6.135 1.00 . A A . 26 LEU HG 1 1
5 4842 1 1 26 LEU N N 2.316 -8.452 -6.918 1.00 . A A . 26 LEU N 1 1
5 4843 1 1 26 LEU O O 1.309 -6.461 -9.763 1.00 . A A . 26 LEU O 1 1
5 4844 1 1 27 GLN C C 1.954 -3.761 -8.560 1.00 . A A . 27 GLN C 1 1
5 4845 1 1 27 GLN CA C 3.120 -4.748 -8.559 1.00 . A A . 27 GLN CA 1 1
5 4846 1 1 27 GLN CB C 3.685 -4.886 -9.972 1.00 . A A . 27 GLN CB 1 1
5 4847 1 1 27 GLN CD C 5.385 -5.981 -11.482 1.00 . A A . 27 GLN CD 1 1
5 4848 1 1 27 GLN CG C 4.850 -5.855 -10.069 1.00 . A A . 27 GLN CG 1 1
5 4849 1 1 27 GLN H H 3.089 -6.371 -7.205 1.00 . A A . 27 GLN H 1 1
5 4850 1 1 27 GLN HA H 3.895 -4.368 -7.908 1.00 . A A . 27 GLN HA 1 1
5 4851 1 1 27 GLN HB2 H 2.901 -5.232 -10.629 1.00 . A A . 27 GLN HB2 1 1
5 4852 1 1 27 GLN HE21 H 7.203 -6.376 -10.784 1.00 . A A . 27 GLN HE21 1 1
5 4853 1 1 27 GLN HE22 H 7.049 -6.351 -12.504 1.00 . A A . 27 GLN HE22 1 1
5 4854 1 1 27 GLN HG2 H 5.646 -5.506 -9.430 1.00 . A A . 27 GLN HG2 1 1
5 4855 1 1 27 GLN N N 2.708 -6.051 -8.048 1.00 . A A . 27 GLN N 1 1
5 4856 1 1 27 GLN NE2 N 6.676 -6.265 -11.602 1.00 . A A . 27 GLN NE2 1 1
5 4857 1 1 27 GLN O O 1.990 -2.749 -9.261 1.00 . A A . 27 GLN O 1 1
5 4858 1 1 27 GLN OE1 O 4.646 -5.825 -12.454 1.00 . A A . 27 GLN OE1 1 1
5 4859 1 1 28 THR C C 0.019 -2.005 -6.765 1.00 . A A . 28 THR C 1 1
5 4860 1 1 28 THR CA C -0.244 -3.191 -7.690 1.00 . A A . 28 THR CA 1 1
5 4861 1 1 28 THR CB C -1.477 -3.962 -7.181 1.00 . A A . 28 THR CB 1 1
5 4862 1 1 28 THR CG2 C -2.714 -3.077 -7.197 1.00 . A A . 28 THR CG2 1 1
5 4863 1 1 28 THR H H 0.954 -4.873 -7.229 1.00 . A A . 28 THR H 1 1
5 4864 1 1 28 THR HA H -0.457 -2.825 -8.682 1.00 . A A . 28 THR HA 1 1
5 4865 1 1 28 THR HB H -1.291 -4.280 -6.166 1.00 . A A . 28 THR HB 1 1
5 4866 1 1 28 THR HG1 H -2.161 -4.857 -8.802 1.00 . A A . 28 THR HG1 1 1
5 4867 1 1 28 THR HG21 H -2.920 -2.764 -8.209 1.00 . A A . 28 THR HG21 1 1
5 4868 1 1 28 THR HG22 H -2.542 -2.207 -6.579 1.00 . A A . 28 THR HG22 1 1
5 4869 1 1 28 THR HG23 H -3.558 -3.631 -6.813 1.00 . A A . 28 THR HG23 1 1
5 4870 1 1 28 THR N N 0.925 -4.057 -7.771 1.00 . A A . 28 THR N 1 1
5 4871 1 1 28 THR O O 0.627 -2.160 -5.706 1.00 . A A . 28 THR O 1 1
5 4872 1 1 28 THR OG1 O -1.704 -5.117 -7.998 1.00 . A A . 28 THR OG1 1 1
5 4873 1 1 29 PRO C C -0.573 0.191 -4.879 1.00 . A A . 29 PRO C 1 1
5 4874 1 1 29 PRO CA C -0.244 0.409 -6.352 1.00 . A A . 29 PRO CA 1 1
5 4875 1 1 29 PRO CB C -1.224 1.400 -6.979 1.00 . A A . 29 PRO CB 1 1
5 4876 1 1 29 PRO CD C -1.181 -0.527 -8.398 1.00 . A A . 29 PRO CD 1 1
5 4877 1 1 29 PRO CG C -1.332 0.970 -8.402 1.00 . A A . 29 PRO CG 1 1
5 4878 1 1 29 PRO HA H 0.763 0.787 -6.443 1.00 . A A . 29 PRO HA 1 1
5 4879 1 1 29 PRO HB2 H -2.177 1.338 -6.473 1.00 . A A . 29 PRO HB2 1 1
5 4880 1 1 29 PRO HD2 H -2.151 -1.000 -8.379 1.00 . A A . 29 PRO HD2 1 1
5 4881 1 1 29 PRO HG2 H -2.297 1.249 -8.796 1.00 . A A . 29 PRO HG2 1 1
5 4882 1 1 29 PRO N N -0.439 -0.803 -7.153 1.00 . A A . 29 PRO N 1 1
5 4883 1 1 29 PRO O O -1.629 -0.346 -4.541 1.00 . A A . 29 PRO O 1 1
5 4884 1 1 30 GLN C C -0.980 1.366 -2.060 1.00 . A A . 30 GLN C 1 1
5 4885 1 1 30 GLN CA C 0.144 0.462 -2.567 1.00 . A A . 30 GLN CA 1 1
5 4886 1 1 30 GLN CB C 1.443 0.769 -1.817 1.00 . A A . 30 GLN CB 1 1
5 4887 1 1 30 GLN CD C 2.878 -0.631 -3.356 1.00 . A A . 30 GLN CD 1 1
5 4888 1 1 30 GLN CG C 2.483 -0.333 -1.922 1.00 . A A . 30 GLN CG 1 1
5 4889 1 1 30 GLN H H 1.160 1.029 -4.337 1.00 . A A . 30 GLN H 1 1
5 4890 1 1 30 GLN HA H -0.131 -0.564 -2.379 1.00 . A A . 30 GLN HA 1 1
5 4891 1 1 30 GLN HB2 H 1.870 1.676 -2.214 1.00 . A A . 30 GLN HB2 1 1
5 4892 1 1 30 GLN HE21 H 3.288 -2.515 -2.875 1.00 . A A . 30 GLN HE21 1 1
5 4893 1 1 30 GLN HE22 H 3.537 -2.091 -4.531 1.00 . A A . 30 GLN HE22 1 1
5 4894 1 1 30 GLN HG2 H 3.366 -0.029 -1.379 1.00 . A A . 30 GLN HG2 1 1
5 4895 1 1 30 GLN N N 0.337 0.610 -4.007 1.00 . A A . 30 GLN N 1 1
5 4896 1 1 30 GLN NE2 N 3.274 -1.871 -3.613 1.00 . A A . 30 GLN NE2 1 1
5 4897 1 1 30 GLN O O -1.839 0.921 -1.298 1.00 . A A . 30 GLN O 1 1
5 4898 1 1 30 GLN OE1 O 2.830 0.245 -4.220 1.00 . A A . 30 GLN OE1 1 1
5 4899 1 1 31 PRO C C -3.426 2.994 -2.115 1.00 . A A . 31 PRO C 1 1
5 4900 1 1 31 PRO CA C -2.027 3.593 -2.044 1.00 . A A . 31 PRO CA 1 1
5 4901 1 1 31 PRO CB C -1.883 4.740 -3.042 1.00 . A A . 31 PRO CB 1 1
5 4902 1 1 31 PRO CD C -0.017 3.273 -3.384 1.00 . A A . 31 PRO CD 1 1
5 4903 1 1 31 PRO CG C -0.447 4.716 -3.436 1.00 . A A . 31 PRO CG 1 1
5 4904 1 1 31 PRO HA H -1.841 3.957 -1.044 1.00 . A A . 31 PRO HA 1 1
5 4905 1 1 31 PRO HB2 H -2.530 4.566 -3.889 1.00 . A A . 31 PRO HB2 1 1
5 4906 1 1 31 PRO HD2 H -0.070 2.831 -4.368 1.00 . A A . 31 PRO HD2 1 1
5 4907 1 1 31 PRO HG2 H -0.336 5.104 -4.439 1.00 . A A . 31 PRO HG2 1 1
5 4908 1 1 31 PRO N N -0.995 2.648 -2.472 1.00 . A A . 31 PRO N 1 1
5 4909 1 1 31 PRO O O -4.300 3.340 -1.321 1.00 . A A . 31 PRO O 1 1
5 4910 1 1 32 LEU C C -5.160 0.429 -2.129 1.00 . A A . 32 LEU C 1 1
5 4911 1 1 32 LEU CA C -4.921 1.443 -3.243 1.00 . A A . 32 LEU CA 1 1
5 4912 1 1 32 LEU CB C -4.987 0.756 -4.611 1.00 . A A . 32 LEU CB 1 1
5 4913 1 1 32 LEU CD1 C -6.797 -0.928 -4.168 1.00 . A A . 32 LEU CD1 1 1
5 4914 1 1 32 LEU CD2 C -7.393 1.375 -4.937 1.00 . A A . 32 LEU CD2 1 1
5 4915 1 1 32 LEU CG C -6.371 0.253 -5.028 1.00 . A A . 32 LEU CG 1 1
5 4916 1 1 32 LEU H H -2.893 1.863 -3.675 1.00 . A A . 32 LEU H 1 1
5 4917 1 1 32 LEU HA H -5.686 2.203 -3.193 1.00 . A A . 32 LEU HA 1 1
5 4918 1 1 32 LEU HB2 H -4.645 1.459 -5.359 1.00 . A A . 32 LEU HB2 1 1
5 4919 1 1 32 LEU HD11 H -7.344 -1.634 -4.775 1.00 . A A . 32 LEU HD11 1 1
5 4920 1 1 32 LEU HD12 H -5.923 -1.408 -3.755 1.00 . A A . 32 LEU HD12 1 1
5 4921 1 1 32 LEU HD13 H -7.430 -0.578 -3.366 1.00 . A A . 32 LEU HD13 1 1
5 4922 1 1 32 LEU HD21 H -8.357 1.010 -5.259 1.00 . A A . 32 LEU HD21 1 1
5 4923 1 1 32 LEU HD22 H -7.461 1.718 -3.916 1.00 . A A . 32 LEU HD22 1 1
5 4924 1 1 32 LEU HD23 H -7.087 2.192 -5.574 1.00 . A A . 32 LEU HD23 1 1
5 4925 1 1 32 LEU HG H -6.331 -0.082 -6.054 1.00 . A A . 32 LEU HG 1 1
5 4926 1 1 32 LEU N N -3.629 2.094 -3.071 1.00 . A A . 32 LEU N 1 1
5 4927 1 1 32 LEU O O -6.292 0.221 -1.694 1.00 . A A . 32 LEU O 1 1
5 4928 1 1 33 ILE C C -4.943 -0.630 0.593 1.00 . A A . 33 ILE C 1 1
5 4929 1 1 33 ILE CA C -4.167 -1.182 -0.598 1.00 . A A . 33 ILE CA 1 1
5 4930 1 1 33 ILE CB C -2.766 -1.633 -0.134 1.00 . A A . 33 ILE CB 1 1
5 4931 1 1 33 ILE CD1 C -2.677 -3.506 -1.855 1.00 . A A . 33 ILE CD1 1 1
5 4932 1 1 33 ILE CG1 C -2.004 -2.269 -1.298 1.00 . A A . 33 ILE CG1 1 1
5 4933 1 1 33 ILE CG2 C -2.873 -2.609 1.031 1.00 . A A . 33 ILE CG2 1 1
5 4934 1 1 33 ILE H H -3.205 0.019 -2.050 1.00 . A A . 33 ILE H 1 1
5 4935 1 1 33 ILE HA H -4.689 -2.045 -0.985 1.00 . A A . 33 ILE HA 1 1
5 4936 1 1 33 ILE HB H -2.226 -0.762 0.206 1.00 . A A . 33 ILE HB 1 1
5 4937 1 1 33 ILE HD11 H -3.687 -3.264 -2.150 1.00 . A A . 33 ILE HD11 1 1
5 4938 1 1 33 ILE HD12 H -2.125 -3.859 -2.714 1.00 . A A . 33 ILE HD12 1 1
5 4939 1 1 33 ILE HD13 H -2.697 -4.277 -1.098 1.00 . A A . 33 ILE HD13 1 1
5 4940 1 1 33 ILE HG12 H -1.918 -1.551 -2.099 1.00 . A A . 33 ILE HG12 1 1
5 4941 1 1 33 ILE HG21 H -1.917 -3.084 1.192 1.00 . A A . 33 ILE HG21 1 1
5 4942 1 1 33 ILE HG22 H -3.166 -2.074 1.922 1.00 . A A . 33 ILE HG22 1 1
5 4943 1 1 33 ILE HG23 H -3.614 -3.359 0.803 1.00 . A A . 33 ILE HG23 1 1
5 4944 1 1 33 ILE N N -4.081 -0.193 -1.665 1.00 . A A . 33 ILE N 1 1
5 4945 1 1 33 ILE O O -5.898 -1.250 1.063 1.00 . A A . 33 ILE O 1 1
5 4946 1 1 34 ASP C C -6.704 1.198 1.999 1.00 . A A . 34 ASP C 1 1
5 4947 1 1 34 ASP CA C -5.194 1.169 2.216 1.00 . A A . 34 ASP CA 1 1
5 4948 1 1 34 ASP CB C -4.664 2.591 2.419 1.00 . A A . 34 ASP CB 1 1
5 4949 1 1 34 ASP CG C -5.347 3.305 3.569 1.00 . A A . 34 ASP CG 1 1
5 4950 1 1 34 ASP H H -3.759 0.982 0.669 1.00 . A A . 34 ASP H 1 1
5 4951 1 1 34 ASP HA H -4.979 0.585 3.096 1.00 . A A . 34 ASP HA 1 1
5 4952 1 1 34 ASP HB2 H -3.606 2.547 2.625 1.00 . A A . 34 ASP HB2 1 1
5 4953 1 1 34 ASP N N -4.528 0.537 1.081 1.00 . A A . 34 ASP N 1 1
5 4954 1 1 34 ASP O O -7.483 1.003 2.932 1.00 . A A . 34 ASP O 1 1
5 4955 1 1 34 ASP OD1 O -6.407 3.924 3.338 1.00 . A A . 34 ASP OD1 1 1
5 4956 1 1 34 ASP OD2 O -4.822 3.243 4.701 1.00 . A A . 34 ASP OD2 1 1
5 4957 1 1 35 ALA C C -9.064 0.077 0.191 1.00 . A A . 35 ALA C 1 1
5 4958 1 1 35 ALA CA C -8.513 1.484 0.398 1.00 . A A . 35 ALA CA 1 1
5 4959 1 1 35 ALA CB C -8.706 2.311 -0.861 1.00 . A A . 35 ALA CB 1 1
5 4960 1 1 35 ALA H H -6.429 1.590 0.061 1.00 . A A . 35 ALA H 1 1
5 4961 1 1 35 ALA HA H -9.050 1.959 1.204 1.00 . A A . 35 ALA HA 1 1
5 4962 1 1 35 ALA HB1 H -8.289 3.296 -0.711 1.00 . A A . 35 ALA HB1 1 1
5 4963 1 1 35 ALA HB2 H -8.205 1.830 -1.688 1.00 . A A . 35 ALA HB2 1 1
5 4964 1 1 35 ALA HB3 H -9.762 2.396 -1.078 1.00 . A A . 35 ALA HB3 1 1
5 4965 1 1 35 ALA N N -7.102 1.438 0.756 1.00 . A A . 35 ALA N 1 1
5 4966 1 1 35 ALA O O -10.261 -0.162 0.354 1.00 . A A . 35 ALA O 1 1
5 4967 1 1 36 MET C C -9.159 -2.842 0.873 1.00 . A A . 36 MET C 1 1
5 4968 1 1 36 MET CA C -8.584 -2.233 -0.399 1.00 . A A . 36 MET CA 1 1
5 4969 1 1 36 MET CB C -7.394 -3.060 -0.891 1.00 . A A . 36 MET CB 1 1
5 4970 1 1 36 MET CE C -6.101 -4.635 -3.361 1.00 . A A . 36 MET CE 1 1
5 4971 1 1 36 MET CG C -7.720 -4.527 -1.116 1.00 . A A . 36 MET CG 1 1
5 4972 1 1 36 MET H H -7.239 -0.601 -0.272 1.00 . A A . 36 MET H 1 1
5 4973 1 1 36 MET HA H -9.350 -2.231 -1.161 1.00 . A A . 36 MET HA 1 1
5 4974 1 1 36 MET HB2 H -7.043 -2.645 -1.825 1.00 . A A . 36 MET HB2 1 1
5 4975 1 1 36 MET HE1 H -5.889 -3.591 -3.196 1.00 . A A . 36 MET HE1 1 1
5 4976 1 1 36 MET HE2 H -5.276 -5.092 -3.890 1.00 . A A . 36 MET HE2 1 1
5 4977 1 1 36 MET HE3 H -7.001 -4.732 -3.949 1.00 . A A . 36 MET HE3 1 1
5 4978 1 1 36 MET HG2 H -8.008 -4.968 -0.173 1.00 . A A . 36 MET HG2 1 1
5 4979 1 1 36 MET N N -8.183 -0.851 -0.168 1.00 . A A . 36 MET N 1 1
5 4980 1 1 36 MET O O -10.259 -3.395 0.870 1.00 . A A . 36 MET O 1 1
5 4981 1 1 36 MET SD S -6.326 -5.455 -1.785 1.00 . A A . 36 MET SD 1 1
5 4982 1 1 37 LEU C C -9.868 -2.324 3.873 1.00 . A A . 37 LEU C 1 1
5 4983 1 1 37 LEU CA C -8.843 -3.261 3.247 1.00 . A A . 37 LEU CA 1 1
5 4984 1 1 37 LEU CB C -7.654 -3.429 4.190 1.00 . A A . 37 LEU CB 1 1
5 4985 1 1 37 LEU CD1 C -7.197 -5.749 3.350 1.00 . A A . 37 LEU CD1 1 1
5 4986 1 1 37 LEU CD2 C -5.783 -3.840 2.575 1.00 . A A . 37 LEU CD2 1 1
5 4987 1 1 37 LEU CG C -6.579 -4.416 3.734 1.00 . A A . 37 LEU CG 1 1
5 4988 1 1 37 LEU H H -7.541 -2.277 1.903 1.00 . A A . 37 LEU H 1 1
5 4989 1 1 37 LEU HA H -9.303 -4.223 3.076 1.00 . A A . 37 LEU HA 1 1
5 4990 1 1 37 LEU HB2 H -7.192 -2.463 4.315 1.00 . A A . 37 LEU HB2 1 1
5 4991 1 1 37 LEU HD11 H -7.817 -5.620 2.476 1.00 . A A . 37 LEU HD11 1 1
5 4992 1 1 37 LEU HD12 H -6.411 -6.460 3.131 1.00 . A A . 37 LEU HD12 1 1
5 4993 1 1 37 LEU HD13 H -7.798 -6.118 4.166 1.00 . A A . 37 LEU HD13 1 1
5 4994 1 1 37 LEU HD21 H -6.400 -3.821 1.691 1.00 . A A . 37 LEU HD21 1 1
5 4995 1 1 37 LEU HD22 H -5.469 -2.838 2.820 1.00 . A A . 37 LEU HD22 1 1
5 4996 1 1 37 LEU HD23 H -4.915 -4.457 2.394 1.00 . A A . 37 LEU HD23 1 1
5 4997 1 1 37 LEU HG H -5.894 -4.592 4.553 1.00 . A A . 37 LEU HG 1 1
5 4998 1 1 37 LEU N N -8.406 -2.732 1.963 1.00 . A A . 37 LEU N 1 1
5 4999 1 1 37 LEU O O -10.945 -2.752 4.290 1.00 . A A . 37 LEU O 1 1
5 5000 1 1 38 GLU C C -11.808 -0.152 3.901 1.00 . A A . 38 GLU C 1 1
5 5001 1 1 38 GLU CA C -10.411 -0.029 4.500 1.00 . A A . 38 GLU CA 1 1
5 5002 1 1 38 GLU CB C -9.851 1.372 4.243 1.00 . A A . 38 GLU CB 1 1
5 5003 1 1 38 GLU CD C -10.893 2.435 6.286 1.00 . A A . 38 GLU CD 1 1
5 5004 1 1 38 GLU CG C -10.730 2.491 4.779 1.00 . A A . 38 GLU CG 1 1
5 5005 1 1 38 GLU H H -8.641 -0.763 3.598 1.00 . A A . 38 GLU H 1 1
5 5006 1 1 38 GLU HA H -10.470 -0.195 5.565 1.00 . A A . 38 GLU HA 1 1
5 5007 1 1 38 GLU HB2 H -8.881 1.450 4.709 1.00 . A A . 38 GLU HB2 1 1
5 5008 1 1 38 GLU HG2 H -10.284 3.439 4.517 1.00 . A A . 38 GLU HG2 1 1
5 5009 1 1 38 GLU N N -9.521 -1.038 3.936 1.00 . A A . 38 GLU N 1 1
5 5010 1 1 38 GLU O O -12.809 -0.086 4.612 1.00 . A A . 38 GLU O 1 1
5 5011 1 1 38 GLU OE1 O -11.807 1.725 6.758 1.00 . A A . 38 GLU OE1 1 1
5 5012 1 1 38 GLU OE2 O -10.108 3.101 6.994 1.00 . A A . 38 GLU OE2 1 1
5 5013 1 1 39 ARG C C -13.819 -1.774 2.312 1.00 . A A . 39 ARG C 1 1
5 5014 1 1 39 ARG CA C -13.137 -0.480 1.892 1.00 . A A . 39 ARG CA 1 1
5 5015 1 1 39 ARG CB C -12.931 -0.472 0.375 1.00 . A A . 39 ARG CB 1 1
5 5016 1 1 39 ARG CD C -13.956 -0.786 -1.901 1.00 . A A . 39 ARG CD 1 1
5 5017 1 1 39 ARG CG C -14.218 -0.667 -0.408 1.00 . A A . 39 ARG CG 1 1
5 5018 1 1 39 ARG CZ C -13.318 0.709 -3.744 1.00 . A A . 39 ARG CZ 1 1
5 5019 1 1 39 ARG H H -11.031 -0.368 2.069 1.00 . A A . 39 ARG H 1 1
5 5020 1 1 39 ARG HA H -13.766 0.353 2.168 1.00 . A A . 39 ARG HA 1 1
5 5021 1 1 39 ARG HB2 H -12.497 0.474 0.087 1.00 . A A . 39 ARG HB2 1 1
5 5022 1 1 39 ARG HD2 H -13.297 -1.624 -2.072 1.00 . A A . 39 ARG HD2 1 1
5 5023 1 1 39 ARG HE H -12.920 1.040 -1.817 1.00 . A A . 39 ARG HE 1 1
5 5024 1 1 39 ARG HG2 H -14.702 -1.571 -0.066 1.00 . A A . 39 ARG HG2 1 1
5 5025 1 1 39 ARG HH11 H -14.329 -0.950 -4.303 1.00 . A A . 39 ARG HH11 1 1
5 5026 1 1 39 ARG HH12 H -13.867 0.108 -5.594 1.00 . A A . 39 ARG HH12 1 1
5 5027 1 1 39 ARG HH21 H -12.306 2.442 -3.511 1.00 . A A . 39 ARG HH21 1 1
5 5028 1 1 39 ARG HH22 H -12.718 2.037 -5.144 1.00 . A A . 39 ARG HH22 1 1
5 5029 1 1 39 ARG N N -11.864 -0.333 2.584 1.00 . A A . 39 ARG N 1 1
5 5030 1 1 39 ARG NE N -13.340 0.419 -2.448 1.00 . A A . 39 ARG NE 1 1
5 5031 1 1 39 ARG NH1 N -13.884 -0.111 -4.619 1.00 . A A . 39 ARG NH1 1 1
5 5032 1 1 39 ARG NH2 N -12.732 1.820 -4.167 1.00 . A A . 39 ARG NH2 1 1
5 5033 1 1 39 ARG O O -14.969 -1.769 2.752 1.00 . A A . 39 ARG O 1 1
5 5034 1 1 40 MET C C -14.127 -4.161 3.994 1.00 . A A . 40 MET C 1 1
5 5035 1 1 40 MET CA C -13.634 -4.185 2.550 1.00 . A A . 40 MET CA 1 1
5 5036 1 1 40 MET CB C -12.568 -5.268 2.375 1.00 . A A . 40 MET CB 1 1
5 5037 1 1 40 MET CE C -12.579 -9.331 3.327 1.00 . A A . 40 MET CE 1 1
5 5038 1 1 40 MET CG C -13.030 -6.648 2.814 1.00 . A A . 40 MET CG 1 1
5 5039 1 1 40 MET H H -12.191 -2.824 1.811 1.00 . A A . 40 MET H 1 1
5 5040 1 1 40 MET HA H -14.467 -4.402 1.900 1.00 . A A . 40 MET HA 1 1
5 5041 1 1 40 MET HB2 H -12.291 -5.320 1.333 1.00 . A A . 40 MET HB2 1 1
5 5042 1 1 40 MET HE1 H -12.825 -9.151 4.363 1.00 . A A . 40 MET HE1 1 1
5 5043 1 1 40 MET HE2 H -13.488 -9.511 2.768 1.00 . A A . 40 MET HE2 1 1
5 5044 1 1 40 MET HE3 H -11.933 -10.193 3.254 1.00 . A A . 40 MET HE3 1 1
5 5045 1 1 40 MET HG2 H -13.333 -6.595 3.851 1.00 . A A . 40 MET HG2 1 1
5 5046 1 1 40 MET N N -13.101 -2.884 2.175 1.00 . A A . 40 MET N 1 1
5 5047 1 1 40 MET O O -15.147 -4.767 4.321 1.00 . A A . 40 MET O 1 1
5 5048 1 1 40 MET SD S -11.741 -7.897 2.655 1.00 . A A . 40 MET SD 1 1
5 5049 1 1 41 GLU C C -14.768 -2.211 6.470 1.00 . A A . 41 GLU C 1 1
5 5050 1 1 41 GLU CA C -13.753 -3.336 6.259 1.00 . A A . 41 GLU CA 1 1
5 5051 1 1 41 GLU CB C -12.497 -3.078 7.096 1.00 . A A . 41 GLU CB 1 1
5 5052 1 1 41 GLU CD C -13.464 -2.185 9.258 1.00 . A A . 41 GLU CD 1 1
5 5053 1 1 41 GLU CG C -12.688 -3.302 8.589 1.00 . A A . 41 GLU CG 1 1
5 5054 1 1 41 GLU H H -12.589 -3.001 4.525 1.00 . A A . 41 GLU H 1 1
5 5055 1 1 41 GLU HA H -14.200 -4.271 6.570 1.00 . A A . 41 GLU HA 1 1
5 5056 1 1 41 GLU HB2 H -11.713 -3.737 6.754 1.00 . A A . 41 GLU HB2 1 1
5 5057 1 1 41 GLU HG2 H -13.224 -4.229 8.734 1.00 . A A . 41 GLU HG2 1 1
5 5058 1 1 41 GLU N N -13.394 -3.454 4.849 1.00 . A A . 41 GLU N 1 1
5 5059 1 1 41 GLU O O -15.452 -2.164 7.491 1.00 . A A . 41 GLU O 1 1
5 5060 1 1 41 GLU OE1 O -12.947 -1.049 9.303 1.00 . A A . 41 GLU OE1 1 1
5 5061 1 1 41 GLU OE2 O -14.588 -2.447 9.737 1.00 . A A . 41 GLU OE2 1 1
5 5062 1 1 42 ALA C C -17.199 -0.672 5.959 1.00 . A A . 42 ALA C 1 1
5 5063 1 1 42 ALA CA C -15.803 -0.196 5.576 1.00 . A A . 42 ALA CA 1 1
5 5064 1 1 42 ALA CB C -15.843 0.557 4.254 1.00 . A A . 42 ALA CB 1 1
5 5065 1 1 42 ALA H H -14.311 -1.403 4.694 1.00 . A A . 42 ALA H 1 1
5 5066 1 1 42 ALA HA H -15.442 0.480 6.338 1.00 . A A . 42 ALA HA 1 1
5 5067 1 1 42 ALA HB1 H -16.477 1.425 4.355 1.00 . A A . 42 ALA HB1 1 1
5 5068 1 1 42 ALA HB2 H -14.846 0.869 3.986 1.00 . A A . 42 ALA HB2 1 1
5 5069 1 1 42 ALA HB3 H -16.238 -0.090 3.484 1.00 . A A . 42 ALA HB3 1 1
5 5070 1 1 42 ALA N N -14.872 -1.315 5.490 1.00 . A A . 42 ALA N 1 1
5 5071 1 1 42 ALA O O -17.990 0.083 6.521 1.00 . A A . 42 ALA O 1 1
5 5072 1 1 43 MET C C -18.809 -3.021 7.407 1.00 . A A . 43 MET C 1 1
5 5073 1 1 43 MET CA C -18.793 -2.508 5.970 1.00 . A A . 43 MET CA 1 1
5 5074 1 1 43 MET CB C -19.123 -3.645 5.005 1.00 . A A . 43 MET CB 1 1
5 5075 1 1 43 MET CE C -18.340 -5.284 2.432 1.00 . A A . 43 MET CE 1 1
5 5076 1 1 43 MET CG C -18.225 -4.860 5.166 1.00 . A A . 43 MET CG 1 1
5 5077 1 1 43 MET H H -16.824 -2.484 5.198 1.00 . A A . 43 MET H 1 1
5 5078 1 1 43 MET HA H -19.536 -1.731 5.870 1.00 . A A . 43 MET HA 1 1
5 5079 1 1 43 MET HB2 H -20.145 -3.956 5.168 1.00 . A A . 43 MET HB2 1 1
5 5080 1 1 43 MET HE1 H -17.317 -4.941 2.377 1.00 . A A . 43 MET HE1 1 1
5 5081 1 1 43 MET HE2 H -18.544 -5.946 1.603 1.00 . A A . 43 MET HE2 1 1
5 5082 1 1 43 MET HE3 H -19.007 -4.436 2.386 1.00 . A A . 43 MET HE3 1 1
5 5083 1 1 43 MET HG2 H -17.198 -4.550 5.033 1.00 . A A . 43 MET HG2 1 1
5 5084 1 1 43 MET N N -17.494 -1.931 5.651 1.00 . A A . 43 MET N 1 1
5 5085 1 1 43 MET O O -19.860 -3.083 8.045 1.00 . A A . 43 MET O 1 1
5 5086 1 1 43 MET SD S -18.593 -6.159 3.974 1.00 . A A . 43 MET SD 1 1
5 5087 1 1 44 GLY C C -17.153 -5.357 9.319 1.00 . A A . 44 GLY C 1 1
5 5088 1 1 44 GLY CA C -17.526 -3.889 9.265 1.00 . A A . 44 GLY CA 1 1
5 5089 1 1 44 GLY H H -16.832 -3.321 7.348 1.00 . A A . 44 GLY H 1 1
5 5090 1 1 44 GLY HA2 H -16.769 -3.317 9.786 1.00 . A A . 44 GLY HA2 1 1
5 5091 1 1 44 GLY HA3 H -18.476 -3.750 9.762 1.00 . A A . 44 GLY HA3 1 1
5 5092 1 1 44 GLY N N -17.633 -3.389 7.907 1.00 . A A . 44 GLY N 1 1
5 5093 1 1 44 GLY O O -17.848 -6.155 9.949 1.00 . A A . 44 GLY O 1 1
5 5094 1 1 45 LYS C C -15.087 -7.523 10.022 1.00 . A A . 45 LYS C 1 1
5 5095 1 1 45 LYS CA C -15.599 -7.103 8.648 1.00 . A A . 45 LYS CA 1 1
5 5096 1 1 45 LYS CB C -14.501 -7.294 7.603 1.00 . A A . 45 LYS CB 1 1
5 5097 1 1 45 LYS CD C -16.108 -7.882 5.759 1.00 . A A . 45 LYS CD 1 1
5 5098 1 1 45 LYS CE C -15.685 -9.340 5.683 1.00 . A A . 45 LYS CE 1 1
5 5099 1 1 45 LYS CG C -14.956 -6.986 6.187 1.00 . A A . 45 LYS CG 1 1
5 5100 1 1 45 LYS H H -15.539 -5.038 8.176 1.00 . A A . 45 LYS H 1 1
5 5101 1 1 45 LYS HA H -16.440 -7.725 8.387 1.00 . A A . 45 LYS HA 1 1
5 5102 1 1 45 LYS HB2 H -13.673 -6.643 7.843 1.00 . A A . 45 LYS HB2 1 1
5 5103 1 1 45 LYS HD2 H -16.910 -7.788 6.476 1.00 . A A . 45 LYS HD2 1 1
5 5104 1 1 45 LYS HE2 H -14.878 -9.431 4.971 1.00 . A A . 45 LYS HE2 1 1
5 5105 1 1 45 LYS HG2 H -15.279 -5.957 6.140 1.00 . A A . 45 LYS HG2 1 1
5 5106 1 1 45 LYS HZ1 H -17.588 -10.162 5.940 1.00 . A A . 45 LYS HZ1 1 1
5 5107 1 1 45 LYS HZ2 H -16.483 -11.209 5.199 1.00 . A A . 45 LYS HZ2 1 1
5 5108 1 1 45 LYS HZ3 H -17.157 -9.929 4.322 1.00 . A A . 45 LYS HZ3 1 1
5 5109 1 1 45 LYS N N -16.054 -5.717 8.661 1.00 . A A . 45 LYS N 1 1
5 5110 1 1 45 LYS NZ N -16.807 -10.222 5.256 1.00 . A A . 45 LYS NZ 1 1
5 5111 1 1 45 LYS O O -15.739 -8.292 10.727 1.00 . A A . 45 LYS O 1 1
5 5112 1 1 46 VAL C C -12.426 -6.204 12.195 1.00 . A A . 46 VAL C 1 1
5 5113 1 1 46 VAL CA C -13.323 -7.338 11.690 1.00 . A A . 46 VAL CA 1 1
5 5114 1 1 46 VAL CB C -12.518 -8.658 11.646 1.00 . A A . 46 VAL CB 1 1
5 5115 1 1 46 VAL CG1 C -13.381 -9.820 12.115 1.00 . A A . 46 VAL CG1 1 1
5 5116 1 1 46 VAL CG2 C -11.974 -8.932 10.248 1.00 . A A . 46 VAL CG2 1 1
5 5117 1 1 46 VAL H H -13.444 -6.404 9.791 1.00 . A A . 46 VAL H 1 1
5 5118 1 1 46 VAL HA H -14.134 -7.466 12.392 1.00 . A A . 46 VAL HA 1 1
5 5119 1 1 46 VAL HB H -11.682 -8.565 12.323 1.00 . A A . 46 VAL HB 1 1
5 5120 1 1 46 VAL HG11 H -12.799 -10.730 12.097 1.00 . A A . 46 VAL HG11 1 1
5 5121 1 1 46 VAL HG12 H -13.722 -9.633 13.122 1.00 . A A . 46 VAL HG12 1 1
5 5122 1 1 46 VAL HG13 H -14.233 -9.925 11.458 1.00 . A A . 46 VAL HG13 1 1
5 5123 1 1 46 VAL HG21 H -12.790 -9.189 9.589 1.00 . A A . 46 VAL HG21 1 1
5 5124 1 1 46 VAL HG22 H -11.476 -8.052 9.872 1.00 . A A . 46 VAL HG22 1 1
5 5125 1 1 46 VAL HG23 H -11.273 -9.754 10.289 1.00 . A A . 46 VAL HG23 1 1
5 5126 1 1 46 VAL N N -13.918 -7.013 10.397 1.00 . A A . 46 VAL N 1 1
5 5127 1 1 46 VAL O O -12.898 -5.296 12.877 1.00 . A A . 46 VAL O 1 1
5 5128 1 1 47 VAL C C -9.114 -4.987 11.251 1.00 . A A . 47 VAL C 1 1
5 5129 1 1 47 VAL CA C -10.202 -5.221 12.295 1.00 . A A . 47 VAL CA 1 1
5 5130 1 1 47 VAL CB C -9.537 -5.584 13.637 1.00 . A A . 47 VAL CB 1 1
5 5131 1 1 47 VAL CG1 C -10.587 -5.784 14.718 1.00 . A A . 47 VAL CG1 1 1
5 5132 1 1 47 VAL CG2 C -8.672 -6.826 13.485 1.00 . A A . 47 VAL CG2 1 1
5 5133 1 1 47 VAL H H -10.803 -7.001 11.323 1.00 . A A . 47 VAL H 1 1
5 5134 1 1 47 VAL HA H -10.759 -4.304 12.431 1.00 . A A . 47 VAL HA 1 1
5 5135 1 1 47 VAL HB H -8.900 -4.762 13.934 1.00 . A A . 47 VAL HB 1 1
5 5136 1 1 47 VAL HG11 H -11.247 -6.592 14.435 1.00 . A A . 47 VAL HG11 1 1
5 5137 1 1 47 VAL HG12 H -10.102 -6.025 15.651 1.00 . A A . 47 VAL HG12 1 1
5 5138 1 1 47 VAL HG13 H -11.161 -4.876 14.834 1.00 . A A . 47 VAL HG13 1 1
5 5139 1 1 47 VAL HG21 H -9.278 -7.648 13.137 1.00 . A A . 47 VAL HG21 1 1
5 5140 1 1 47 VAL HG22 H -7.886 -6.631 12.770 1.00 . A A . 47 VAL HG22 1 1
5 5141 1 1 47 VAL HG23 H -8.235 -7.078 14.440 1.00 . A A . 47 VAL HG23 1 1
5 5142 1 1 47 VAL N N -11.135 -6.255 11.863 1.00 . A A . 47 VAL N 1 1
5 5143 1 1 47 VAL O O -8.860 -5.841 10.402 1.00 . A A . 47 VAL O 1 1
5 5144 1 1 48 ARG C C -6.387 -2.542 11.030 1.00 . A A . 48 ARG C 1 1
5 5145 1 1 48 ARG CA C -7.412 -3.473 10.383 1.00 . A A . 48 ARG CA 1 1
5 5146 1 1 48 ARG CB C -8.004 -2.822 9.129 1.00 . A A . 48 ARG CB 1 1
5 5147 1 1 48 ARG CD C -8.698 -0.618 10.133 1.00 . A A . 48 ARG CD 1 1
5 5148 1 1 48 ARG CG C -9.159 -1.875 9.411 1.00 . A A . 48 ARG CG 1 1
5 5149 1 1 48 ARG CZ C -9.637 1.536 10.862 1.00 . A A . 48 ARG CZ 1 1
5 5150 1 1 48 ARG H H -8.721 -3.184 12.024 1.00 . A A . 48 ARG H 1 1
5 5151 1 1 48 ARG HA H -6.913 -4.387 10.098 1.00 . A A . 48 ARG HA 1 1
5 5152 1 1 48 ARG HB2 H -7.226 -2.267 8.626 1.00 . A A . 48 ARG HB2 1 1
5 5153 1 1 48 ARG HD2 H -8.298 -0.898 11.095 1.00 . A A . 48 ARG HD2 1 1
5 5154 1 1 48 ARG HE H -10.692 0.045 10.061 1.00 . A A . 48 ARG HE 1 1
5 5155 1 1 48 ARG HG2 H -9.615 -1.591 8.475 1.00 . A A . 48 ARG HG2 1 1
5 5156 1 1 48 ARG HH11 H -7.643 1.346 11.127 1.00 . A A . 48 ARG HH11 1 1
5 5157 1 1 48 ARG HH12 H -8.320 2.858 11.638 1.00 . A A . 48 ARG HH12 1 1
5 5158 1 1 48 ARG HH21 H -11.593 2.028 10.728 1.00 . A A . 48 ARG HH21 1 1
5 5159 1 1 48 ARG HH22 H -10.566 3.245 11.409 1.00 . A A . 48 ARG HH22 1 1
5 5160 1 1 48 ARG N N -8.474 -3.822 11.322 1.00 . A A . 48 ARG N 1 1
5 5161 1 1 48 ARG NE N -9.793 0.326 10.334 1.00 . A A . 48 ARG NE 1 1
5 5162 1 1 48 ARG NH1 N -8.434 1.947 11.240 1.00 . A A . 48 ARG NH1 1 1
5 5163 1 1 48 ARG NH2 N -10.684 2.335 11.012 1.00 . A A . 48 ARG NH2 1 1
5 5164 1 1 48 ARG O O -6.652 -1.933 12.065 1.00 . A A . 48 ARG O 1 1
5 5165 1 1 49 ILE C C -3.406 -0.893 9.795 1.00 . A A . 49 ILE C 1 1
5 5166 1 1 49 ILE CA C -4.144 -1.598 10.930 1.00 . A A . 49 ILE CA 1 1
5 5167 1 1 49 ILE CB C -3.132 -2.410 11.760 1.00 . A A . 49 ILE CB 1 1
5 5168 1 1 49 ILE CD1 C -2.938 -4.051 13.699 1.00 . A A . 49 ILE CD1 1 1
5 5169 1 1 49 ILE CG1 C -3.848 -3.146 12.896 1.00 . A A . 49 ILE CG1 1 1
5 5170 1 1 49 ILE CG2 C -2.046 -1.499 12.313 1.00 . A A . 49 ILE CG2 1 1
5 5171 1 1 49 ILE H H -5.059 -2.963 9.595 1.00 . A A . 49 ILE H 1 1
5 5172 1 1 49 ILE HA H -4.592 -0.852 11.571 1.00 . A A . 49 ILE HA 1 1
5 5173 1 1 49 ILE HB H -2.664 -3.133 11.110 1.00 . A A . 49 ILE HB 1 1
5 5174 1 1 49 ILE HD11 H -3.497 -4.500 14.506 1.00 . A A . 49 ILE HD11 1 1
5 5175 1 1 49 ILE HD12 H -2.544 -4.827 13.059 1.00 . A A . 49 ILE HD12 1 1
5 5176 1 1 49 ILE HD13 H -2.121 -3.471 14.106 1.00 . A A . 49 ILE HD13 1 1
5 5177 1 1 49 ILE HG12 H -4.274 -2.422 13.574 1.00 . A A . 49 ILE HG12 1 1
5 5178 1 1 49 ILE HG21 H -1.369 -2.076 12.924 1.00 . A A . 49 ILE HG21 1 1
5 5179 1 1 49 ILE HG22 H -1.500 -1.053 11.493 1.00 . A A . 49 ILE HG22 1 1
5 5180 1 1 49 ILE HG23 H -2.497 -0.721 12.911 1.00 . A A . 49 ILE HG23 1 1
5 5181 1 1 49 ILE N N -5.212 -2.448 10.414 1.00 . A A . 49 ILE N 1 1
5 5182 1 1 49 ILE O O -2.618 -1.510 9.077 1.00 . A A . 49 ILE O 1 1
5 5183 1 1 50 SER C C -1.643 1.655 9.015 1.00 . A A . 50 SER C 1 1
5 5184 1 1 50 SER CA C -3.027 1.189 8.587 1.00 . A A . 50 SER CA 1 1
5 5185 1 1 50 SER CB C -3.897 2.392 8.220 1.00 . A A . 50 SER CB 1 1
5 5186 1 1 50 SER H H -4.303 0.837 10.240 1.00 . A A . 50 SER H 1 1
5 5187 1 1 50 SER HA H -2.921 0.559 7.723 1.00 . A A . 50 SER HA 1 1
5 5188 1 1 50 SER HB2 H -3.398 2.975 7.461 1.00 . A A . 50 SER HB2 1 1
5 5189 1 1 50 SER HG H -3.774 4.093 9.184 1.00 . A A . 50 SER HG 1 1
5 5190 1 1 50 SER N N -3.666 0.401 9.638 1.00 . A A . 50 SER N 1 1
5 5191 1 1 50 SER O O -1.491 2.366 10.008 1.00 . A A . 50 SER O 1 1
5 5192 1 1 50 SER OG O -4.132 3.218 9.348 1.00 . A A . 50 SER OG 1 1
5 5193 1 1 51 GLU C C 1.403 2.264 7.327 1.00 . A A . 51 GLU C 1 1
5 5194 1 1 51 GLU CA C 0.744 1.622 8.543 1.00 . A A . 51 GLU CA 1 1
5 5195 1 1 51 GLU CB C 1.542 0.396 8.985 1.00 . A A . 51 GLU CB 1 1
5 5196 1 1 51 GLU CD C 3.264 1.730 10.264 1.00 . A A . 51 GLU CD 1 1
5 5197 1 1 51 GLU CG C 3.020 0.677 9.200 1.00 . A A . 51 GLU CG 1 1
5 5198 1 1 51 GLU H H -0.819 0.682 7.474 1.00 . A A . 51 GLU H 1 1
5 5199 1 1 51 GLU HA H 0.728 2.340 9.349 1.00 . A A . 51 GLU HA 1 1
5 5200 1 1 51 GLU HB2 H 1.130 0.028 9.913 1.00 . A A . 51 GLU HB2 1 1
5 5201 1 1 51 GLU HG2 H 3.507 -0.237 9.503 1.00 . A A . 51 GLU HG2 1 1
5 5202 1 1 51 GLU N N -0.633 1.248 8.252 1.00 . A A . 51 GLU N 1 1
5 5203 1 1 51 GLU O O 1.047 1.968 6.184 1.00 . A A . 51 GLU O 1 1
5 5204 1 1 51 GLU OE1 O 3.197 1.389 11.464 1.00 . A A . 51 GLU OE1 1 1
5 5205 1 1 51 GLU OE2 O 3.523 2.895 9.898 1.00 . A A . 51 GLU OE2 1 1
5 5206 1 1 52 THR C C 4.578 3.581 6.608 1.00 . A A . 52 THR C 1 1
5 5207 1 1 52 THR CA C 3.078 3.833 6.515 1.00 . A A . 52 THR CA 1 1
5 5208 1 1 52 THR CB C 2.822 5.350 6.558 1.00 . A A . 52 THR CB 1 1
5 5209 1 1 52 THR CG2 C 3.201 5.923 7.916 1.00 . A A . 52 THR CG2 1 1
5 5210 1 1 52 THR H H 2.598 3.337 8.515 1.00 . A A . 52 THR H 1 1
5 5211 1 1 52 THR HA H 2.715 3.452 5.572 1.00 . A A . 52 THR HA 1 1
5 5212 1 1 52 THR HB H 1.769 5.527 6.390 1.00 . A A . 52 THR HB 1 1
5 5213 1 1 52 THR HG1 H 4.506 6.013 5.773 1.00 . A A . 52 THR HG1 1 1
5 5214 1 1 52 THR HG21 H 3.014 6.986 7.923 1.00 . A A . 52 THR HG21 1 1
5 5215 1 1 52 THR HG22 H 4.248 5.738 8.104 1.00 . A A . 52 THR HG22 1 1
5 5216 1 1 52 THR HG23 H 2.608 5.448 8.684 1.00 . A A . 52 THR HG23 1 1
5 5217 1 1 52 THR N N 2.364 3.145 7.583 1.00 . A A . 52 THR N 1 1
5 5218 1 1 52 THR O O 5.082 3.149 7.645 1.00 . A A . 52 THR O 1 1
5 5219 1 1 52 THR OG1 O 3.577 6.004 5.531 1.00 . A A . 52 THR OG1 1 1
5 5220 1 1 53 SER C C 7.447 4.946 5.093 1.00 . A A . 53 SER C 1 1
5 5221 1 1 53 SER CA C 6.730 3.659 5.482 1.00 . A A . 53 SER CA 1 1
5 5222 1 1 53 SER CB C 7.090 2.543 4.498 1.00 . A A . 53 SER CB 1 1
5 5223 1 1 53 SER H H 4.830 4.198 4.723 1.00 . A A . 53 SER H 1 1
5 5224 1 1 53 SER HA H 7.051 3.368 6.471 1.00 . A A . 53 SER HA 1 1
5 5225 1 1 53 SER HB2 H 8.162 2.403 4.492 1.00 . A A . 53 SER HB2 1 1
5 5226 1 1 53 SER HG H 6.833 2.120 2.604 1.00 . A A . 53 SER HG 1 1
5 5227 1 1 53 SER N N 5.288 3.855 5.520 1.00 . A A . 53 SER N 1 1
5 5228 1 1 53 SER O O 7.215 5.499 4.019 1.00 . A A . 53 SER O 1 1
5 5229 1 1 53 SER OG O 6.665 2.863 3.185 1.00 . A A . 53 SER OG 1 1
5 5230 1 1 54 GLU C C 10.565 6.384 5.906 1.00 . A A . 54 GLU C 1 1
5 5231 1 1 54 GLU CA C 9.073 6.639 5.732 1.00 . A A . 54 GLU CA 1 1
5 5232 1 1 54 GLU CB C 8.615 7.748 6.683 1.00 . A A . 54 GLU CB 1 1
5 5233 1 1 54 GLU CD C 10.665 9.226 6.567 1.00 . A A . 54 GLU CD 1 1
5 5234 1 1 54 GLU CG C 9.170 9.120 6.333 1.00 . A A . 54 GLU CG 1 1
5 5235 1 1 54 GLU H H 8.452 4.935 6.820 1.00 . A A . 54 GLU H 1 1
5 5236 1 1 54 GLU HA H 8.887 6.946 4.714 1.00 . A A . 54 GLU HA 1 1
5 5237 1 1 54 GLU HB2 H 7.536 7.802 6.659 1.00 . A A . 54 GLU HB2 1 1
5 5238 1 1 54 GLU HG2 H 8.968 9.322 5.292 1.00 . A A . 54 GLU HG2 1 1
5 5239 1 1 54 GLU N N 8.316 5.418 5.980 1.00 . A A . 54 GLU N 1 1
5 5240 1 1 54 GLU O O 11.344 6.515 4.959 1.00 . A A . 54 GLU O 1 1
5 5241 1 1 54 GLU OE1 O 11.066 9.599 7.689 1.00 . A A . 54 GLU OE1 1 1
5 5242 1 1 54 GLU OE2 O 11.434 8.937 5.626 1.00 . A A . 54 GLU OE2 1 1
5 5243 1 1 55 GLY C C 12.806 6.311 8.731 1.00 . A A . 55 GLY C 1 1
5 5244 1 1 55 GLY CA C 12.357 5.750 7.397 1.00 . A A . 55 GLY CA 1 1
5 5245 1 1 55 GLY H H 10.295 5.936 7.837 1.00 . A A . 55 GLY H 1 1
5 5246 1 1 55 GLY HA2 H 12.513 4.680 7.400 1.00 . A A . 55 GLY HA2 1 1
5 5247 1 1 55 GLY HA3 H 12.960 6.187 6.614 1.00 . A A . 55 GLY HA3 1 1
5 5248 1 1 55 GLY N N 10.960 6.021 7.121 1.00 . A A . 55 GLY N 1 1
5 5249 1 1 55 GLY O O 13.650 5.723 9.410 1.00 . A A . 55 GLY O 1 1
5 5250 1 1 56 CYS C C 11.332 8.417 11.176 1.00 . A A . 56 CYS C 1 1
5 5251 1 1 56 CYS CA C 12.586 8.093 10.371 1.00 . A A . 56 CYS CA 1 1
5 5252 1 1 56 CYS CB C 13.385 9.372 10.115 1.00 . A A . 56 CYS CB 1 1
5 5253 1 1 56 CYS H H 11.574 7.872 8.528 1.00 . A A . 56 CYS H 1 1
5 5254 1 1 56 CYS HA H 13.194 7.406 10.937 1.00 . A A . 56 CYS HA 1 1
5 5255 1 1 56 CYS HB2 H 12.792 10.046 9.516 1.00 . A A . 56 CYS HB2 1 1
5 5256 1 1 56 CYS HG H 14.971 9.898 8.189 1.00 . A A . 56 CYS HG 1 1
5 5257 1 1 56 CYS N N 12.239 7.452 9.109 1.00 . A A . 56 CYS N 1 1
5 5258 1 1 56 CYS O O 10.211 8.260 10.690 1.00 . A A . 56 CYS O 1 1
5 5259 1 1 56 CYS SG S 14.949 9.102 9.248 1.00 . A A . 56 CYS SG 1 1
5 5260 1 1 57 LEU C C 10.441 10.698 13.647 1.00 . A A . 57 LEU C 1 1
5 5261 1 1 57 LEU CA C 10.411 9.214 13.283 1.00 . A A . 57 LEU CA 1 1
5 5262 1 1 57 LEU CB C 10.458 8.361 14.551 1.00 . A A . 57 LEU CB 1 1
5 5263 1 1 57 LEU CD1 C 7.986 7.957 14.617 1.00 . A A . 57 LEU CD1 1 1
5 5264 1 1 57 LEU CD2 C 9.372 7.549 16.658 1.00 . A A . 57 LEU CD2 1 1
5 5265 1 1 57 LEU CG C 9.198 8.410 15.417 1.00 . A A . 57 LEU CG 1 1
5 5266 1 1 57 LEU H H 12.443 8.973 12.741 1.00 . A A . 57 LEU H 1 1
5 5267 1 1 57 LEU HA H 9.497 9.003 12.751 1.00 . A A . 57 LEU HA 1 1
5 5268 1 1 57 LEU HB2 H 10.632 7.334 14.262 1.00 . A A . 57 LEU HB2 1 1
5 5269 1 1 57 LEU HD11 H 7.844 8.616 13.774 1.00 . A A . 57 LEU HD11 1 1
5 5270 1 1 57 LEU HD12 H 8.144 6.947 14.265 1.00 . A A . 57 LEU HD12 1 1
5 5271 1 1 57 LEU HD13 H 7.109 7.985 15.246 1.00 . A A . 57 LEU HD13 1 1
5 5272 1 1 57 LEU HD21 H 10.196 7.926 17.245 1.00 . A A . 57 LEU HD21 1 1
5 5273 1 1 57 LEU HD22 H 8.468 7.579 17.247 1.00 . A A . 57 LEU HD22 1 1
5 5274 1 1 57 LEU HD23 H 9.576 6.530 16.364 1.00 . A A . 57 LEU HD23 1 1
5 5275 1 1 57 LEU HG H 9.024 9.426 15.735 1.00 . A A . 57 LEU HG 1 1
5 5276 1 1 57 LEU N N 11.527 8.870 12.409 1.00 . A A . 57 LEU N 1 1
5 5277 1 1 57 LEU O O 9.820 11.119 14.624 1.00 . A A . 57 LEU O 1 1
5 5278 1 1 58 SER C C 10.113 13.682 12.441 1.00 . A A . 58 SER C 1 1
5 5279 1 1 58 SER CA C 11.263 12.926 13.101 1.00 . A A . 58 SER CA 1 1
5 5280 1 1 58 SER CB C 12.600 13.456 12.582 1.00 . A A . 58 SER CB 1 1
5 5281 1 1 58 SER H H 11.623 11.107 12.084 1.00 . A A . 58 SER H 1 1
5 5282 1 1 58 SER HA H 11.214 13.082 14.169 1.00 . A A . 58 SER HA 1 1
5 5283 1 1 58 SER HB2 H 12.669 13.273 11.519 1.00 . A A . 58 SER HB2 1 1
5 5284 1 1 58 SER HG H 13.474 12.670 14.149 1.00 . A A . 58 SER HG 1 1
5 5285 1 1 58 SER N N 11.157 11.492 12.854 1.00 . A A . 58 SER N 1 1
5 5286 1 1 58 SER O O 9.693 14.735 12.921 1.00 . A A . 58 SER O 1 1
5 5287 1 1 58 SER OG O 13.688 12.814 13.225 1.00 . A A . 58 SER OG 1 1
5 5288 1 1 59 GLY C C 7.196 13.661 11.373 1.00 . A A . 59 GLY C 1 1
5 5289 1 1 59 GLY CA C 8.513 13.774 10.630 1.00 . A A . 59 GLY CA 1 1
5 5290 1 1 59 GLY H H 9.982 12.295 11.004 1.00 . A A . 59 GLY H 1 1
5 5291 1 1 59 GLY HA2 H 8.747 14.818 10.492 1.00 . A A . 59 GLY HA2 1 1
5 5292 1 1 59 GLY HA3 H 8.407 13.308 9.662 1.00 . A A . 59 GLY HA3 1 1
5 5293 1 1 59 GLY N N 9.608 13.137 11.339 1.00 . A A . 59 GLY N 1 1
5 5294 1 1 59 GLY O O 6.305 14.493 11.199 1.00 . A A . 59 GLY O 1 1
5 5295 1 1 60 SER C C 4.678 12.072 12.065 1.00 . A A . 60 SER C 1 1
5 5296 1 1 60 SER CA C 5.855 12.406 12.976 1.00 . A A . 60 SER CA 1 1
5 5297 1 1 60 SER CB C 5.527 13.640 13.820 1.00 . A A . 60 SER CB 1 1
5 5298 1 1 60 SER H H 7.817 11.998 12.293 1.00 . A A . 60 SER H 1 1
5 5299 1 1 60 SER HA H 6.032 11.569 13.634 1.00 . A A . 60 SER HA 1 1
5 5300 1 1 60 SER HB2 H 5.364 14.487 13.170 1.00 . A A . 60 SER HB2 1 1
5 5301 1 1 60 SER HG H 6.598 13.311 15.428 1.00 . A A . 60 SER HG 1 1
5 5302 1 1 60 SER N N 7.072 12.629 12.200 1.00 . A A . 60 SER N 1 1
5 5303 1 1 60 SER O O 4.190 10.941 12.053 1.00 . A A . 60 SER O 1 1
5 5304 1 1 60 SER OG O 6.587 13.948 14.709 1.00 . A A . 60 SER OG 1 1
5 5305 1 1 61 CYS C C 1.821 12.573 11.167 1.00 . A A . 61 CYS C 1 1
5 5306 1 1 61 CYS CA C 3.100 12.876 10.395 1.00 . A A . 61 CYS CA 1 1
5 5307 1 1 61 CYS CB C 3.396 11.741 9.412 1.00 . A A . 61 CYS CB 1 1
5 5308 1 1 61 CYS H H 4.651 13.944 11.360 1.00 . A A . 61 CYS H 1 1
5 5309 1 1 61 CYS HA H 2.964 13.792 9.842 1.00 . A A . 61 CYS HA 1 1
5 5310 1 1 61 CYS HB2 H 3.550 10.827 9.964 1.00 . A A . 61 CYS HB2 1 1
5 5311 1 1 61 CYS HG H 5.677 12.823 9.052 1.00 . A A . 61 CYS HG 1 1
5 5312 1 1 61 CYS N N 4.222 13.063 11.305 1.00 . A A . 61 CYS N 1 1
5 5313 1 1 61 CYS O O 1.855 12.344 12.376 1.00 . A A . 61 CYS O 1 1
5 5314 1 1 61 CYS SG S 4.860 12.018 8.388 1.00 . A A . 61 CYS SG 1 1
5 5315 1 1 62 LYS C C -1.715 12.265 10.054 1.00 . A A . 62 LYS C 1 1
5 5316 1 1 62 LYS CA C -0.594 12.299 11.089 1.00 . A A . 62 LYS CA 1 1
5 5317 1 1 62 LYS CB C -0.895 13.349 12.161 1.00 . A A . 62 LYS CB 1 1
5 5318 1 1 62 LYS CD C -1.324 15.216 10.530 1.00 . A A . 62 LYS CD 1 1
5 5319 1 1 62 LYS CE C -2.822 15.139 10.778 1.00 . A A . 62 LYS CE 1 1
5 5320 1 1 62 LYS CG C -0.533 14.768 11.746 1.00 . A A . 62 LYS CG 1 1
5 5321 1 1 62 LYS H H 0.729 12.761 9.503 1.00 . A A . 62 LYS H 1 1
5 5322 1 1 62 LYS HA H -0.531 11.330 11.561 1.00 . A A . 62 LYS HA 1 1
5 5323 1 1 62 LYS HB2 H -1.951 13.322 12.389 1.00 . A A . 62 LYS HB2 1 1
5 5324 1 1 62 LYS HD2 H -1.061 16.238 10.298 1.00 . A A . 62 LYS HD2 1 1
5 5325 1 1 62 LYS HE2 H -3.339 15.471 9.891 1.00 . A A . 62 LYS HE2 1 1
5 5326 1 1 62 LYS HG2 H -0.745 15.437 12.568 1.00 . A A . 62 LYS HG2 1 1
5 5327 1 1 62 LYS HZ1 H -2.759 15.675 12.795 1.00 . A A . 62 LYS HZ1 1 1
5 5328 1 1 62 LYS HZ2 H -4.267 15.922 12.068 1.00 . A A . 62 LYS HZ2 1 1
5 5329 1 1 62 LYS HZ3 H -2.989 16.982 11.747 1.00 . A A . 62 LYS HZ3 1 1
5 5330 1 1 62 LYS N N 0.694 12.573 10.465 1.00 . A A . 62 LYS N 1 1
5 5331 1 1 62 LYS NZ N -3.238 15.990 11.928 1.00 . A A . 62 LYS NZ 1 1
5 5332 1 1 62 LYS O O -1.506 12.592 8.886 1.00 . A A . 62 LYS O 1 1
5 5333 1 1 63 SER C C -4.528 13.167 9.186 1.00 . A A . 63 SER C 1 1
5 5334 1 1 63 SER CA C -4.060 11.779 9.607 1.00 . A A . 63 SER CA 1 1
5 5335 1 1 63 SER CB C -5.204 11.030 10.295 1.00 . A A . 63 SER CB 1 1
5 5336 1 1 63 SER H H -3.005 11.614 11.435 1.00 . A A . 63 SER H 1 1
5 5337 1 1 63 SER HA H -3.763 11.230 8.726 1.00 . A A . 63 SER HA 1 1
5 5338 1 1 63 SER HB2 H -4.880 10.030 10.542 1.00 . A A . 63 SER HB2 1 1
5 5339 1 1 63 SER HG H -7.075 11.406 9.853 1.00 . A A . 63 SER HG 1 1
5 5340 1 1 63 SER N N -2.903 11.862 10.492 1.00 . A A . 63 SER N 1 1
5 5341 1 1 63 SER O O -5.070 13.922 9.992 1.00 . A A . 63 SER O 1 1
5 5342 1 1 63 SER OG O -6.338 10.945 9.449 1.00 . A A . 63 SER OG 1 1
5 5343 1 1 64 CYS C C -6.186 14.778 6.972 1.00 . A A . 64 CYS C 1 1
5 5344 1 1 64 CYS CA C -4.717 14.793 7.385 1.00 . A A . 64 CYS CA 1 1
5 5345 1 1 64 CYS CB C -3.842 15.172 6.189 1.00 . A A . 64 CYS CB 1 1
5 5346 1 1 64 CYS H H -3.877 12.852 7.321 1.00 . A A . 64 CYS H 1 1
5 5347 1 1 64 CYS HA H -4.583 15.527 8.167 1.00 . A A . 64 CYS HA 1 1
5 5348 1 1 64 CYS HB2 H -3.964 14.430 5.414 1.00 . A A . 64 CYS HB2 1 1
5 5349 1 1 64 CYS HG H -1.429 14.482 5.735 1.00 . A A . 64 CYS HG 1 1
5 5350 1 1 64 CYS N N -4.315 13.496 7.916 1.00 . A A . 64 CYS N 1 1
5 5351 1 1 64 CYS O O -6.694 13.763 6.498 1.00 . A A . 64 CYS O 1 1
5 5352 1 1 64 CYS SG S -2.078 15.279 6.570 1.00 . A A . 64 CYS SG 1 1
5 5353 1 1 65 PRO C C -8.520 16.067 5.277 1.00 . A A . 65 PRO C 1 1
5 5354 1 1 65 PRO CA C -8.306 16.021 6.786 1.00 . A A . 65 PRO CA 1 1
5 5355 1 1 65 PRO CB C -8.729 17.341 7.428 1.00 . A A . 65 PRO CB 1 1
5 5356 1 1 65 PRO CD C -6.359 17.173 7.696 1.00 . A A . 65 PRO CD 1 1
5 5357 1 1 65 PRO CG C -7.482 18.151 7.477 1.00 . A A . 65 PRO CG 1 1
5 5358 1 1 65 PRO HA H -8.885 15.211 7.206 1.00 . A A . 65 PRO HA 1 1
5 5359 1 1 65 PRO HB2 H -9.488 17.813 6.820 1.00 . A A . 65 PRO HB2 1 1
5 5360 1 1 65 PRO HD2 H -5.475 17.486 7.159 1.00 . A A . 65 PRO HD2 1 1
5 5361 1 1 65 PRO HG2 H -7.347 18.674 6.541 1.00 . A A . 65 PRO HG2 1 1
5 5362 1 1 65 PRO N N -6.889 15.912 7.143 1.00 . A A . 65 PRO N 1 1
5 5363 1 1 65 PRO O O -9.537 15.595 4.769 1.00 . A A . 65 PRO O 1 1
5 5364 1 1 66 GLU C C -7.814 15.372 2.472 1.00 . A A . 66 GLU C 1 1
5 5365 1 1 66 GLU CA C -7.635 16.744 3.112 1.00 . A A . 66 GLU CA 1 1
5 5366 1 1 66 GLU CB C -6.377 17.414 2.555 1.00 . A A . 66 GLU CB 1 1
5 5367 1 1 66 GLU CD C -7.534 18.466 0.570 1.00 . A A . 66 GLU CD 1 1
5 5368 1 1 66 GLU CG C -6.395 17.582 1.045 1.00 . A A . 66 GLU CG 1 1
5 5369 1 1 66 GLU H H -6.765 16.993 5.026 1.00 . A A . 66 GLU H 1 1
5 5370 1 1 66 GLU HA H -8.493 17.355 2.874 1.00 . A A . 66 GLU HA 1 1
5 5371 1 1 66 GLU HB2 H -6.276 18.392 3.004 1.00 . A A . 66 GLU HB2 1 1
5 5372 1 1 66 GLU HG2 H -5.462 18.028 0.733 1.00 . A A . 66 GLU HG2 1 1
5 5373 1 1 66 GLU N N -7.552 16.637 4.564 1.00 . A A . 66 GLU N 1 1
5 5374 1 1 66 GLU O O -8.856 15.080 1.884 1.00 . A A . 66 GLU O 1 1
5 5375 1 1 66 GLU OE1 O -8.657 17.946 0.399 1.00 . A A . 66 GLU OE1 1 1
5 5376 1 1 66 GLU OE2 O -7.301 19.676 0.367 1.00 . A A . 66 GLU OE2 1 1
5 5377 1 1 67 GLY C C -5.759 12.957 0.997 1.00 . A A . 67 GLY C 1 1
5 5378 1 1 67 GLY CA C -6.854 13.200 2.015 1.00 . A A . 67 GLY CA 1 1
5 5379 1 1 67 GLY H H -5.986 14.817 3.070 1.00 . A A . 67 GLY H 1 1
5 5380 1 1 67 GLY HA2 H -6.762 12.473 2.808 1.00 . A A . 67 GLY HA2 1 1
5 5381 1 1 67 GLY HA3 H -7.814 13.074 1.533 1.00 . A A . 67 GLY HA3 1 1
5 5382 1 1 67 GLY N N -6.791 14.531 2.589 1.00 . A A . 67 GLY N 1 1
5 5383 1 1 67 GLY O O -6.017 12.458 -0.099 1.00 . A A . 67 GLY O 1 1
5 5384 1 1 68 LYS C C -2.215 12.506 1.220 1.00 . A A . 68 LYS C 1 1
5 5385 1 1 68 LYS CA C -3.386 13.135 0.473 1.00 . A A . 68 LYS CA 1 1
5 5386 1 1 68 LYS CB C -2.962 14.479 -0.122 1.00 . A A . 68 LYS CB 1 1
5 5387 1 1 68 LYS CD C -4.285 14.299 -2.252 1.00 . A A . 68 LYS CD 1 1
5 5388 1 1 68 LYS CE C -5.334 14.951 -3.136 1.00 . A A . 68 LYS CE 1 1
5 5389 1 1 68 LYS CG C -4.025 15.120 -1.000 1.00 . A A . 68 LYS CG 1 1
5 5390 1 1 68 LYS H H -4.390 13.706 2.246 1.00 . A A . 68 LYS H 1 1
5 5391 1 1 68 LYS HA H -3.685 12.474 -0.327 1.00 . A A . 68 LYS HA 1 1
5 5392 1 1 68 LYS HB2 H -2.734 15.160 0.684 1.00 . A A . 68 LYS HB2 1 1
5 5393 1 1 68 LYS HD2 H -3.365 14.210 -2.810 1.00 . A A . 68 LYS HD2 1 1
5 5394 1 1 68 LYS HE2 H -5.457 14.355 -4.028 1.00 . A A . 68 LYS HE2 1 1
5 5395 1 1 68 LYS HG2 H -4.943 15.198 -0.438 1.00 . A A . 68 LYS HG2 1 1
5 5396 1 1 68 LYS HZ1 H -4.037 16.323 -4.030 1.00 . A A . 68 LYS HZ1 1 1
5 5397 1 1 68 LYS HZ2 H -4.859 16.936 -2.684 1.00 . A A . 68 LYS HZ2 1 1
5 5398 1 1 68 LYS HZ3 H -5.670 16.745 -4.155 1.00 . A A . 68 LYS HZ3 1 1
5 5399 1 1 68 LYS N N -4.529 13.313 1.360 1.00 . A A . 68 LYS N 1 1
5 5400 1 1 68 LYS NZ N -4.948 16.336 -3.529 1.00 . A A . 68 LYS NZ 1 1
5 5401 1 1 68 LYS O O -1.798 13.000 2.267 1.00 . A A . 68 LYS O 1 1
5 5402 1 1 69 ALA C C 0.201 9.892 0.265 1.00 . A A . 69 ALA C 1 1
5 5403 1 1 69 ALA CA C -0.564 10.720 1.290 1.00 . A A . 69 ALA CA 1 1
5 5404 1 1 69 ALA CB C -1.055 9.836 2.427 1.00 . A A . 69 ALA CB 1 1
5 5405 1 1 69 ALA H H -2.061 11.071 -0.164 1.00 . A A . 69 ALA H 1 1
5 5406 1 1 69 ALA HA H 0.101 11.465 1.707 1.00 . A A . 69 ALA HA 1 1
5 5407 1 1 69 ALA HB1 H -0.209 9.367 2.907 1.00 . A A . 69 ALA HB1 1 1
5 5408 1 1 69 ALA HB2 H -1.591 10.437 3.145 1.00 . A A . 69 ALA HB2 1 1
5 5409 1 1 69 ALA HB3 H -1.712 9.075 2.031 1.00 . A A . 69 ALA HB3 1 1
5 5410 1 1 69 ALA N N -1.686 11.416 0.673 1.00 . A A . 69 ALA N 1 1
5 5411 1 1 69 ALA O O -0.202 9.793 -0.894 1.00 . A A . 69 ALA O 1 1
5 5412 1 1 70 ALA C C 1.753 7.006 -0.058 1.00 . A A . 70 ALA C 1 1
5 5413 1 1 70 ALA CA C 2.129 8.477 -0.180 1.00 . A A . 70 ALA CA 1 1
5 5414 1 1 70 ALA CB C 3.604 8.678 0.137 1.00 . A A . 70 ALA CB 1 1
5 5415 1 1 70 ALA H H 1.578 9.417 1.634 1.00 . A A . 70 ALA H 1 1
5 5416 1 1 70 ALA HA H 1.957 8.801 -1.197 1.00 . A A . 70 ALA HA 1 1
5 5417 1 1 70 ALA HB1 H 4.204 8.214 -0.633 1.00 . A A . 70 ALA HB1 1 1
5 5418 1 1 70 ALA HB2 H 3.824 9.734 0.175 1.00 . A A . 70 ALA HB2 1 1
5 5419 1 1 70 ALA HB3 H 3.832 8.228 1.092 1.00 . A A . 70 ALA HB3 1 1
5 5420 1 1 70 ALA N N 1.308 9.301 0.698 1.00 . A A . 70 ALA N 1 1
5 5421 1 1 70 ALA O O 0.700 6.668 0.485 1.00 . A A . 70 ALA O 1 1
5 5422 1 1 71 CYS C C 2.001 4.256 0.904 1.00 . A A . 71 CYS C 1 1
5 5423 1 1 71 CYS CA C 2.367 4.695 -0.512 1.00 . A A . 71 CYS CA 1 1
5 5424 1 1 71 CYS CB C 3.596 3.923 -0.995 1.00 . A A . 71 CYS CB 1 1
5 5425 1 1 71 CYS H H 3.439 6.459 -0.983 1.00 . A A . 71 CYS H 1 1
5 5426 1 1 71 CYS HA H 1.538 4.479 -1.167 1.00 . A A . 71 CYS HA 1 1
5 5427 1 1 71 CYS HB2 H 3.392 2.866 -0.939 1.00 . A A . 71 CYS HB2 1 1
5 5428 1 1 71 CYS HG H 5.680 5.323 -0.539 1.00 . A A . 71 CYS HG 1 1
5 5429 1 1 71 CYS N N 2.616 6.131 -0.564 1.00 . A A . 71 CYS N 1 1
5 5430 1 1 71 CYS O O 2.857 4.194 1.786 1.00 . A A . 71 CYS O 1 1
5 5431 1 1 71 CYS SG S 5.095 4.245 -0.036 1.00 . A A . 71 CYS SG 1 1
5 5432 1 1 72 ARG C C -0.444 2.162 2.313 1.00 . A A . 72 ARG C 1 1
5 5433 1 1 72 ARG CA C 0.241 3.519 2.418 1.00 . A A . 72 ARG CA 1 1
5 5434 1 1 72 ARG CB C -0.730 4.547 3.002 1.00 . A A . 72 ARG CB 1 1
5 5435 1 1 72 ARG CD C -3.023 5.560 2.889 1.00 . A A . 72 ARG CD 1 1
5 5436 1 1 72 ARG CG C -1.959 4.781 2.139 1.00 . A A . 72 ARG CG 1 1
5 5437 1 1 72 ARG CZ C -4.878 7.078 2.334 1.00 . A A . 72 ARG CZ 1 1
5 5438 1 1 72 ARG H H 0.088 4.033 0.371 1.00 . A A . 72 ARG H 1 1
5 5439 1 1 72 ARG HA H 1.095 3.430 3.074 1.00 . A A . 72 ARG HA 1 1
5 5440 1 1 72 ARG HB2 H -1.057 4.205 3.971 1.00 . A A . 72 ARG HB2 1 1
5 5441 1 1 72 ARG HD2 H -3.496 4.896 3.599 1.00 . A A . 72 ARG HD2 1 1
5 5442 1 1 72 ARG HE H -4.113 5.710 1.099 1.00 . A A . 72 ARG HE 1 1
5 5443 1 1 72 ARG HG2 H -1.671 5.337 1.259 1.00 . A A . 72 ARG HG2 1 1
5 5444 1 1 72 ARG HH11 H -4.123 7.303 4.194 1.00 . A A . 72 ARG HH11 1 1
5 5445 1 1 72 ARG HH12 H -5.433 8.362 3.792 1.00 . A A . 72 ARG HH12 1 1
5 5446 1 1 72 ARG HH21 H -5.840 7.102 0.556 1.00 . A A . 72 ARG HH21 1 1
5 5447 1 1 72 ARG HH22 H -6.410 8.247 1.724 1.00 . A A . 72 ARG HH22 1 1
5 5448 1 1 72 ARG N N 0.723 3.957 1.113 1.00 . A A . 72 ARG N 1 1
5 5449 1 1 72 ARG NE N -4.044 6.099 1.995 1.00 . A A . 72 ARG NE 1 1
5 5450 1 1 72 ARG NH1 N -4.805 7.626 3.539 1.00 . A A . 72 ARG NH1 1 1
5 5451 1 1 72 ARG NH2 N -5.784 7.512 1.466 1.00 . A A . 72 ARG NH2 1 1
5 5452 1 1 72 ARG O O -1.126 1.876 1.329 1.00 . A A . 72 ARG O 1 1
5 5453 1 1 73 GLN C C -1.334 -0.366 4.749 1.00 . A A . 73 GLN C 1 1
5 5454 1 1 73 GLN CA C -0.866 0.002 3.348 1.00 . A A . 73 GLN CA 1 1
5 5455 1 1 73 GLN CB C 0.135 -1.035 2.837 1.00 . A A . 73 GLN CB 1 1
5 5456 1 1 73 GLN CD C 1.489 -1.407 4.939 1.00 . A A . 73 GLN CD 1 1
5 5457 1 1 73 GLN CG C 1.500 -0.935 3.499 1.00 . A A . 73 GLN CG 1 1
5 5458 1 1 73 GLN H H 0.293 1.613 4.091 1.00 . A A . 73 GLN H 1 1
5 5459 1 1 73 GLN HA H -1.721 0.018 2.689 1.00 . A A . 73 GLN HA 1 1
5 5460 1 1 73 GLN HB2 H -0.259 -2.024 3.025 1.00 . A A . 73 GLN HB2 1 1
5 5461 1 1 73 GLN HE21 H 2.961 -0.147 5.387 1.00 . A A . 73 GLN HE21 1 1
5 5462 1 1 73 GLN HE22 H 2.381 -1.119 6.693 1.00 . A A . 73 GLN HE22 1 1
5 5463 1 1 73 GLN HG2 H 2.202 -1.540 2.942 1.00 . A A . 73 GLN HG2 1 1
5 5464 1 1 73 GLN N N -0.262 1.329 3.332 1.00 . A A . 73 GLN N 1 1
5 5465 1 1 73 GLN NE2 N 2.365 -0.832 5.756 1.00 . A A . 73 GLN NE2 1 1
5 5466 1 1 73 GLN O O -0.668 -0.054 5.739 1.00 . A A . 73 GLN O 1 1
5 5467 1 1 73 GLN OE1 O 0.705 -2.278 5.314 1.00 . A A . 73 GLN OE1 1 1
5 5468 1 1 74 GLU C C -3.165 -2.943 6.217 1.00 . A A . 74 GLU C 1 1
5 5469 1 1 74 GLU CA C -3.032 -1.426 6.124 1.00 . A A . 74 GLU CA 1 1
5 5470 1 1 74 GLU CB C -4.391 -0.768 6.356 1.00 . A A . 74 GLU CB 1 1
5 5471 1 1 74 GLU CD C -6.740 -0.406 5.524 1.00 . A A . 74 GLU CD 1 1
5 5472 1 1 74 GLU CG C -5.430 -1.138 5.319 1.00 . A A . 74 GLU CG 1 1
5 5473 1 1 74 GLU H H -2.985 -1.228 4.012 1.00 . A A . 74 GLU H 1 1
5 5474 1 1 74 GLU HA H -2.347 -1.094 6.889 1.00 . A A . 74 GLU HA 1 1
5 5475 1 1 74 GLU HB2 H -4.761 -1.066 7.327 1.00 . A A . 74 GLU HB2 1 1
5 5476 1 1 74 GLU HG2 H -5.043 -0.893 4.340 1.00 . A A . 74 GLU HG2 1 1
5 5477 1 1 74 GLU N N -2.487 -1.021 4.834 1.00 . A A . 74 GLU N 1 1
5 5478 1 1 74 GLU O O -3.316 -3.628 5.206 1.00 . A A . 74 GLU O 1 1
5 5479 1 1 74 GLU OE1 O -6.791 0.812 5.247 1.00 . A A . 74 GLU OE1 1 1
5 5480 1 1 74 GLU OE2 O -7.717 -1.048 5.966 1.00 . A A . 74 GLU OE2 1 1
5 5481 1 1 75 TRP C C -4.677 -5.276 7.927 1.00 . A A . 75 TRP C 1 1
5 5482 1 1 75 TRP CA C -3.222 -4.887 7.684 1.00 . A A . 75 TRP CA 1 1
5 5483 1 1 75 TRP CB C -2.367 -5.286 8.890 1.00 . A A . 75 TRP CB 1 1
5 5484 1 1 75 TRP CD1 C -3.301 -7.585 9.531 1.00 . A A . 75 TRP CD1 1 1
5 5485 1 1 75 TRP CD2 C -1.144 -7.603 8.927 1.00 . A A . 75 TRP CD2 1 1
5 5486 1 1 75 TRP CE2 C -1.530 -8.918 9.249 1.00 . A A . 75 TRP CE2 1 1
5 5487 1 1 75 TRP CE3 C 0.172 -7.368 8.522 1.00 . A A . 75 TRP CE3 1 1
5 5488 1 1 75 TRP CG C -2.293 -6.767 9.110 1.00 . A A . 75 TRP CG 1 1
5 5489 1 1 75 TRP CH2 C 0.634 -9.734 8.775 1.00 . A A . 75 TRP CH2 1 1
5 5490 1 1 75 TRP CZ2 C -0.648 -9.992 9.176 1.00 . A A . 75 TRP CZ2 1 1
5 5491 1 1 75 TRP CZ3 C 1.047 -8.436 8.449 1.00 . A A . 75 TRP CZ3 1 1
5 5492 1 1 75 TRP H H -2.983 -2.851 8.204 1.00 . A A . 75 TRP H 1 1
5 5493 1 1 75 TRP HA H -2.861 -5.404 6.808 1.00 . A A . 75 TRP HA 1 1
5 5494 1 1 75 TRP HB2 H -1.361 -4.922 8.745 1.00 . A A . 75 TRP HB2 1 1
5 5495 1 1 75 TRP HD1 H -4.302 -7.250 9.759 1.00 . A A . 75 TRP HD1 1 1
5 5496 1 1 75 TRP HE1 H -3.389 -9.653 9.887 1.00 . A A . 75 TRP HE1 1 1
5 5497 1 1 75 TRP HE3 H 0.509 -6.375 8.267 1.00 . A A . 75 TRP HE3 1 1
5 5498 1 1 75 TRP HH2 H 1.353 -10.538 8.707 1.00 . A A . 75 TRP HH2 1 1
5 5499 1 1 75 TRP HZ2 H -0.951 -11.000 9.423 1.00 . A A . 75 TRP HZ2 1 1
5 5500 1 1 75 TRP HZ3 H 2.068 -8.274 8.139 1.00 . A A . 75 TRP HZ3 1 1
5 5501 1 1 75 TRP N N -3.107 -3.455 7.443 1.00 . A A . 75 TRP N 1 1
5 5502 1 1 75 TRP NE1 N -2.852 -8.881 9.612 1.00 . A A . 75 TRP NE1 1 1
5 5503 1 1 75 TRP O O -5.481 -4.458 8.372 1.00 . A A . 75 TRP O 1 1
5 5504 1 1 76 TRP C C -6.373 -8.327 8.603 1.00 . A A . 76 TRP C 1 1
5 5505 1 1 76 TRP CA C -6.369 -7.020 7.818 1.00 . A A . 76 TRP CA 1 1
5 5506 1 1 76 TRP CB C -7.049 -7.220 6.463 1.00 . A A . 76 TRP CB 1 1
5 5507 1 1 76 TRP CD1 C -9.525 -6.567 6.446 1.00 . A A . 76 TRP CD1 1 1
5 5508 1 1 76 TRP CD2 C -9.153 -8.742 6.821 1.00 . A A . 76 TRP CD2 1 1
5 5509 1 1 76 TRP CE2 C -10.542 -8.517 6.837 1.00 . A A . 76 TRP CE2 1 1
5 5510 1 1 76 TRP CE3 C -8.678 -10.039 7.033 1.00 . A A . 76 TRP CE3 1 1
5 5511 1 1 76 TRP CG C -8.521 -7.483 6.569 1.00 . A A . 76 TRP CG 1 1
5 5512 1 1 76 TRP CH2 C -10.968 -10.799 7.263 1.00 . A A . 76 TRP CH2 1 1
5 5513 1 1 76 TRP CZ2 C -11.460 -9.540 7.057 1.00 . A A . 76 TRP CZ2 1 1
5 5514 1 1 76 TRP CZ3 C -9.591 -11.054 7.252 1.00 . A A . 76 TRP CZ3 1 1
5 5515 1 1 76 TRP H H -4.326 -7.134 7.277 1.00 . A A . 76 TRP H 1 1
5 5516 1 1 76 TRP HA H -6.917 -6.276 8.378 1.00 . A A . 76 TRP HA 1 1
5 5517 1 1 76 TRP HB2 H -6.909 -6.334 5.865 1.00 . A A . 76 TRP HB2 1 1
5 5518 1 1 76 TRP HD1 H -9.371 -5.516 6.252 1.00 . A A . 76 TRP HD1 1 1
5 5519 1 1 76 TRP HE1 H -11.617 -6.736 6.562 1.00 . A A . 76 TRP HE1 1 1
5 5520 1 1 76 TRP HE3 H -7.621 -10.254 7.029 1.00 . A A . 76 TRP HE3 1 1
5 5521 1 1 76 TRP HH2 H -11.644 -11.623 7.439 1.00 . A A . 76 TRP HH2 1 1
5 5522 1 1 76 TRP HZ2 H -12.526 -9.360 7.069 1.00 . A A . 76 TRP HZ2 1 1
5 5523 1 1 76 TRP HZ3 H -9.242 -12.062 7.420 1.00 . A A . 76 TRP HZ3 1 1
5 5524 1 1 76 TRP N N -5.010 -6.528 7.630 1.00 . A A . 76 TRP N 1 1
5 5525 1 1 76 TRP NE1 N -10.745 -7.181 6.606 1.00 . A A . 76 TRP NE1 1 1
5 5526 1 1 76 TRP O O -5.717 -9.297 8.220 1.00 . A A . 76 TRP O 1 1
5 5527 1 1 77 ALA C C -8.563 -9.646 11.218 1.00 . A A . 77 ALA C 1 1
5 5528 1 1 77 ALA CA C -7.200 -9.539 10.543 1.00 . A A . 77 ALA CA 1 1
5 5529 1 1 77 ALA CB C -6.094 -9.532 11.586 1.00 . A A . 77 ALA CB 1 1
5 5530 1 1 77 ALA H H -7.614 -7.546 9.963 1.00 . A A . 77 ALA H 1 1
5 5531 1 1 77 ALA HA H -7.058 -10.402 9.908 1.00 . A A . 77 ALA HA 1 1
5 5532 1 1 77 ALA HB1 H -6.209 -8.671 12.227 1.00 . A A . 77 ALA HB1 1 1
5 5533 1 1 77 ALA HB2 H -6.149 -10.433 12.177 1.00 . A A . 77 ALA HB2 1 1
5 5534 1 1 77 ALA HB3 H -5.134 -9.485 11.091 1.00 . A A . 77 ALA HB3 1 1
5 5535 1 1 77 ALA N N -7.115 -8.350 9.706 1.00 . A A . 77 ALA N 1 1
5 5536 1 1 77 ALA O O -9.361 -8.705 11.188 1.00 . A A . 77 ALA O 1 1
5 5537 1 1 78 LEU C C -9.905 -10.955 14.026 1.00 . A A . 78 LEU C 1 1
5 5538 1 1 78 LEU CA C -10.087 -11.036 12.514 1.00 . A A . 78 LEU CA 1 1
5 5539 1 1 78 LEU CB C -10.653 -12.405 12.134 1.00 . A A . 78 LEU CB 1 1
5 5540 1 1 78 LEU CD1 C -9.527 -12.684 9.914 1.00 . A A . 78 LEU CD1 1 1
5 5541 1 1 78 LEU CD2 C -11.647 -13.915 10.403 1.00 . A A . 78 LEU CD2 1 1
5 5542 1 1 78 LEU CG C -10.862 -12.634 10.637 1.00 . A A . 78 LEU CG 1 1
5 5543 1 1 78 LEU H H -8.146 -11.508 11.816 1.00 . A A . 78 LEU H 1 1
5 5544 1 1 78 LEU HA H -10.782 -10.271 12.204 1.00 . A A . 78 LEU HA 1 1
5 5545 1 1 78 LEU HB2 H -9.976 -13.164 12.495 1.00 . A A . 78 LEU HB2 1 1
5 5546 1 1 78 LEU HD11 H -8.814 -13.231 10.514 1.00 . A A . 78 LEU HD11 1 1
5 5547 1 1 78 LEU HD12 H -9.652 -13.180 8.961 1.00 . A A . 78 LEU HD12 1 1
5 5548 1 1 78 LEU HD13 H -9.167 -11.679 9.750 1.00 . A A . 78 LEU HD13 1 1
5 5549 1 1 78 LEU HD21 H -11.739 -14.095 9.341 1.00 . A A . 78 LEU HD21 1 1
5 5550 1 1 78 LEU HD22 H -11.128 -14.742 10.864 1.00 . A A . 78 LEU HD22 1 1
5 5551 1 1 78 LEU HD23 H -12.631 -13.820 10.839 1.00 . A A . 78 LEU HD23 1 1
5 5552 1 1 78 LEU HG H -11.433 -11.813 10.228 1.00 . A A . 78 LEU HG 1 1
5 5553 1 1 78 LEU N N -8.823 -10.798 11.827 1.00 . A A . 78 LEU N 1 1
5 5554 1 1 78 LEU O O -8.794 -10.762 14.520 1.00 . A A . 78 LEU O 1 1
5 5555 1 1 79 ARG C C -10.569 -12.411 16.794 1.00 . A A . 79 ARG C 1 1
5 5556 1 1 79 ARG CA C -10.965 -11.057 16.214 1.00 . A A . 79 ARG CA 1 1
5 5557 1 1 79 ARG CB C -12.326 -10.631 16.769 1.00 . A A . 79 ARG CB 1 1
5 5558 1 1 79 ARG CD C -11.680 -8.252 17.247 1.00 . A A . 79 ARG CD 1 1
5 5559 1 1 79 ARG CG C -12.650 -9.167 16.521 1.00 . A A . 79 ARG CG 1 1
5 5560 1 1 79 ARG CZ C -10.780 -7.970 19.520 1.00 . A A . 79 ARG CZ 1 1
5 5561 1 1 79 ARG H H -11.863 -11.256 14.308 1.00 . A A . 79 ARG H 1 1
5 5562 1 1 79 ARG HA H -10.224 -10.326 16.500 1.00 . A A . 79 ARG HA 1 1
5 5563 1 1 79 ARG HB2 H -13.094 -11.232 16.306 1.00 . A A . 79 ARG HB2 1 1
5 5564 1 1 79 ARG HD2 H -10.686 -8.423 16.862 1.00 . A A . 79 ARG HD2 1 1
5 5565 1 1 79 ARG HE H -12.376 -9.072 19.052 1.00 . A A . 79 ARG HE 1 1
5 5566 1 1 79 ARG HG2 H -12.592 -8.971 15.461 1.00 . A A . 79 ARG HG2 1 1
5 5567 1 1 79 ARG HH11 H -9.777 -6.967 18.080 1.00 . A A . 79 ARG HH11 1 1
5 5568 1 1 79 ARG HH12 H -9.151 -6.784 19.684 1.00 . A A . 79 ARG HH12 1 1
5 5569 1 1 79 ARG HH21 H -11.560 -8.839 21.170 1.00 . A A . 79 ARG HH21 1 1
5 5570 1 1 79 ARG HH22 H -10.166 -7.846 21.442 1.00 . A A . 79 ARG HH22 1 1
5 5571 1 1 79 ARG N N -11.005 -11.108 14.757 1.00 . A A . 79 ARG N 1 1
5 5572 1 1 79 ARG NE N -11.676 -8.491 18.688 1.00 . A A . 79 ARG NE 1 1
5 5573 1 1 79 ARG NH1 N -9.825 -7.175 19.057 1.00 . A A . 79 ARG NH1 1 1
5 5574 1 1 79 ARG NH2 N -10.841 -8.240 20.816 1.00 . A A . 79 ARG NH2 1 1
5 5575 1 1 79 ARG O O -11.474 -13.233 17.048 1.00 . A A . 79 ARG O 1 1
6 5576 1 1 1 MET C C -7.624 -5.902 -11.133 1.00 . A A . 1 MET C 1 1
6 5577 1 1 1 MET CA C -7.650 -5.122 -12.443 1.00 . A A . 1 MET CA 1 1
6 5578 1 1 1 MET CB C -9.030 -5.251 -13.096 1.00 . A A . 1 MET CB 1 1
6 5579 1 1 1 MET CE C -11.870 -6.649 -13.317 1.00 . A A . 1 MET CE 1 1
6 5580 1 1 1 MET CG C -10.167 -4.759 -12.217 1.00 . A A . 1 MET CG 1 1
6 5581 1 1 1 MET H1 H -6.752 -6.618 -13.589 1.00 . A A . 1 MET H1 1 1
6 5582 1 1 1 MET H2 H -5.658 -5.502 -12.938 1.00 . A A . 1 MET H2 1 1
6 5583 1 1 1 MET H3 H -6.621 -5.070 -14.259 1.00 . A A . 1 MET H3 1 1
6 5584 1 1 1 MET HA H -7.454 -4.082 -12.231 1.00 . A A . 1 MET HA 1 1
6 5585 1 1 1 MET HB2 H -9.036 -4.675 -14.011 1.00 . A A . 1 MET HB2 1 1
6 5586 1 1 1 MET HE1 H -12.793 -6.881 -13.830 1.00 . A A . 1 MET HE1 1 1
6 5587 1 1 1 MET HE2 H -11.034 -6.961 -13.926 1.00 . A A . 1 MET HE2 1 1
6 5588 1 1 1 MET HE3 H -11.842 -7.174 -12.374 1.00 . A A . 1 MET HE3 1 1
6 5589 1 1 1 MET HG2 H -10.187 -5.351 -11.313 1.00 . A A . 1 MET HG2 1 1
6 5590 1 1 1 MET N N -6.598 -5.613 -13.372 1.00 . A A . 1 MET N 1 1
6 5591 1 1 1 MET O O -8.033 -7.062 -11.079 1.00 . A A . 1 MET O 1 1
6 5592 1 1 1 MET SD S -11.774 -4.885 -13.025 1.00 . A A . 1 MET SD 1 1
6 5593 1 1 2 ALA C C -8.279 -5.567 -7.918 1.00 . A A . 2 ALA C 1 1
6 5594 1 1 2 ALA CA C -7.052 -5.888 -8.765 1.00 . A A . 2 ALA CA 1 1
6 5595 1 1 2 ALA CB C -5.786 -5.443 -8.049 1.00 . A A . 2 ALA CB 1 1
6 5596 1 1 2 ALA H H -6.825 -4.334 -10.184 1.00 . A A . 2 ALA H 1 1
6 5597 1 1 2 ALA HA H -6.997 -6.957 -8.911 1.00 . A A . 2 ALA HA 1 1
6 5598 1 1 2 ALA HB1 H -5.839 -4.382 -7.848 1.00 . A A . 2 ALA HB1 1 1
6 5599 1 1 2 ALA HB2 H -5.691 -5.980 -7.116 1.00 . A A . 2 ALA HB2 1 1
6 5600 1 1 2 ALA HB3 H -4.928 -5.647 -8.671 1.00 . A A . 2 ALA HB3 1 1
6 5601 1 1 2 ALA N N -7.136 -5.257 -10.078 1.00 . A A . 2 ALA N 1 1
6 5602 1 1 2 ALA O O -8.632 -4.403 -7.735 1.00 . A A . 2 ALA O 1 1
6 5603 1 1 3 SER C C -9.876 -6.955 -5.158 1.00 . A A . 3 SER C 1 1
6 5604 1 1 3 SER CA C -10.113 -6.434 -6.571 1.00 . A A . 3 SER CA 1 1
6 5605 1 1 3 SER CB C -11.306 -7.158 -7.198 1.00 . A A . 3 SER CB 1 1
6 5606 1 1 3 SER H H -8.594 -7.513 -7.578 1.00 . A A . 3 SER H 1 1
6 5607 1 1 3 SER HA H -10.331 -5.377 -6.521 1.00 . A A . 3 SER HA 1 1
6 5608 1 1 3 SER HB2 H -11.085 -8.213 -7.273 1.00 . A A . 3 SER HB2 1 1
6 5609 1 1 3 SER HG H -10.766 -6.582 -8.990 1.00 . A A . 3 SER HG 1 1
6 5610 1 1 3 SER N N -8.925 -6.607 -7.399 1.00 . A A . 3 SER N 1 1
6 5611 1 1 3 SER O O -9.033 -7.827 -4.940 1.00 . A A . 3 SER O 1 1
6 5612 1 1 3 SER OG O -11.584 -6.658 -8.495 1.00 . A A . 3 SER OG 1 1
6 5613 1 1 4 LEU C C -10.908 -8.293 -2.625 1.00 . A A . 4 LEU C 1 1
6 5614 1 1 4 LEU CA C -10.496 -6.832 -2.809 1.00 . A A . 4 LEU CA 1 1
6 5615 1 1 4 LEU CB C -11.340 -5.930 -1.902 1.00 . A A . 4 LEU CB 1 1
6 5616 1 1 4 LEU CD1 C -13.476 -7.236 -1.696 1.00 . A A . 4 LEU CD1 1 1
6 5617 1 1 4 LEU CD2 C -13.517 -4.742 -1.529 1.00 . A A . 4 LEU CD2 1 1
6 5618 1 1 4 LEU CG C -12.845 -5.940 -2.184 1.00 . A A . 4 LEU CG 1 1
6 5619 1 1 4 LEU H H -11.273 -5.721 -4.436 1.00 . A A . 4 LEU H 1 1
6 5620 1 1 4 LEU HA H -9.459 -6.730 -2.530 1.00 . A A . 4 LEU HA 1 1
6 5621 1 1 4 LEU HB2 H -11.187 -6.241 -0.880 1.00 . A A . 4 LEU HB2 1 1
6 5622 1 1 4 LEU HD11 H -13.309 -8.015 -2.422 1.00 . A A . 4 LEU HD11 1 1
6 5623 1 1 4 LEU HD12 H -13.033 -7.518 -0.753 1.00 . A A . 4 LEU HD12 1 1
6 5624 1 1 4 LEU HD13 H -14.537 -7.091 -1.564 1.00 . A A . 4 LEU HD13 1 1
6 5625 1 1 4 LEU HD21 H -13.115 -3.831 -1.949 1.00 . A A . 4 LEU HD21 1 1
6 5626 1 1 4 LEU HD22 H -14.580 -4.783 -1.711 1.00 . A A . 4 LEU HD22 1 1
6 5627 1 1 4 LEU HD23 H -13.332 -4.761 -0.466 1.00 . A A . 4 LEU HD23 1 1
6 5628 1 1 4 LEU HG H -13.005 -5.873 -3.250 1.00 . A A . 4 LEU HG 1 1
6 5629 1 1 4 LEU N N -10.623 -6.416 -4.201 1.00 . A A . 4 LEU N 1 1
6 5630 1 1 4 LEU O O -10.634 -8.894 -1.587 1.00 . A A . 4 LEU O 1 1
6 5631 1 1 5 MET C C -10.808 -11.194 -3.508 1.00 . A A . 5 MET C 1 1
6 5632 1 1 5 MET CA C -12.006 -10.252 -3.570 1.00 . A A . 5 MET CA 1 1
6 5633 1 1 5 MET CB C -12.882 -10.598 -4.776 1.00 . A A . 5 MET CB 1 1
6 5634 1 1 5 MET CE C -16.087 -7.916 -4.686 1.00 . A A . 5 MET CE 1 1
6 5635 1 1 5 MET CG C -14.291 -10.027 -4.698 1.00 . A A . 5 MET CG 1 1
6 5636 1 1 5 MET H H -11.757 -8.341 -4.442 1.00 . A A . 5 MET H 1 1
6 5637 1 1 5 MET HA H -12.587 -10.371 -2.668 1.00 . A A . 5 MET HA 1 1
6 5638 1 1 5 MET HB2 H -12.411 -10.216 -5.670 1.00 . A A . 5 MET HB2 1 1
6 5639 1 1 5 MET HE1 H -16.270 -6.853 -4.757 1.00 . A A . 5 MET HE1 1 1
6 5640 1 1 5 MET HE2 H -16.607 -8.424 -5.484 1.00 . A A . 5 MET HE2 1 1
6 5641 1 1 5 MET HE3 H -16.444 -8.279 -3.734 1.00 . A A . 5 MET HE3 1 1
6 5642 1 1 5 MET HG2 H -14.877 -10.440 -5.506 1.00 . A A . 5 MET HG2 1 1
6 5643 1 1 5 MET N N -11.566 -8.862 -3.636 1.00 . A A . 5 MET N 1 1
6 5644 1 1 5 MET O O -10.862 -12.242 -2.864 1.00 . A A . 5 MET O 1 1
6 5645 1 1 5 MET SD S -14.328 -8.229 -4.824 1.00 . A A . 5 MET SD 1 1
6 5646 1 1 6 GLU C C -7.978 -11.814 -2.790 1.00 . A A . 6 GLU C 1 1
6 5647 1 1 6 GLU CA C -8.519 -11.631 -4.205 1.00 . A A . 6 GLU CA 1 1
6 5648 1 1 6 GLU CB C -7.458 -10.978 -5.090 1.00 . A A . 6 GLU CB 1 1
6 5649 1 1 6 GLU CD C -6.818 -10.186 -7.402 1.00 . A A . 6 GLU CD 1 1
6 5650 1 1 6 GLU CG C -7.884 -10.838 -6.543 1.00 . A A . 6 GLU CG 1 1
6 5651 1 1 6 GLU H H -9.747 -9.974 -4.686 1.00 . A A . 6 GLU H 1 1
6 5652 1 1 6 GLU HA H -8.772 -12.598 -4.610 1.00 . A A . 6 GLU HA 1 1
6 5653 1 1 6 GLU HB2 H -7.242 -9.993 -4.703 1.00 . A A . 6 GLU HB2 1 1
6 5654 1 1 6 GLU HG2 H -8.091 -11.821 -6.940 1.00 . A A . 6 GLU HG2 1 1
6 5655 1 1 6 GLU N N -9.729 -10.818 -4.188 1.00 . A A . 6 GLU N 1 1
6 5656 1 1 6 GLU O O -7.926 -12.930 -2.271 1.00 . A A . 6 GLU O 1 1
6 5657 1 1 6 GLU OE1 O -5.955 -10.916 -7.934 1.00 . A A . 6 GLU OE1 1 1
6 5658 1 1 6 GLU OE2 O -6.847 -8.946 -7.545 1.00 . A A . 6 GLU OE2 1 1
6 5659 1 1 7 VAL C C -8.111 -11.292 0.145 1.00 . A A . 7 VAL C 1 1
6 5660 1 1 7 VAL CA C -7.059 -10.744 -0.810 1.00 . A A . 7 VAL CA 1 1
6 5661 1 1 7 VAL CB C -6.623 -9.345 -0.337 1.00 . A A . 7 VAL CB 1 1
6 5662 1 1 7 VAL CG1 C -6.067 -9.405 1.078 1.00 . A A . 7 VAL CG1 1 1
6 5663 1 1 7 VAL CG2 C -5.600 -8.753 -1.295 1.00 . A A . 7 VAL CG2 1 1
6 5664 1 1 7 VAL H H -7.643 -9.848 -2.634 1.00 . A A . 7 VAL H 1 1
6 5665 1 1 7 VAL HA H -6.197 -11.395 -0.800 1.00 . A A . 7 VAL HA 1 1
6 5666 1 1 7 VAL HB H -7.492 -8.704 -0.331 1.00 . A A . 7 VAL HB 1 1
6 5667 1 1 7 VAL HG11 H -5.240 -10.098 1.110 1.00 . A A . 7 VAL HG11 1 1
6 5668 1 1 7 VAL HG12 H -5.728 -8.424 1.374 1.00 . A A . 7 VAL HG12 1 1
6 5669 1 1 7 VAL HG13 H -6.842 -9.738 1.754 1.00 . A A . 7 VAL HG13 1 1
6 5670 1 1 7 VAL HG21 H -5.310 -7.772 -0.950 1.00 . A A . 7 VAL HG21 1 1
6 5671 1 1 7 VAL HG22 H -4.731 -9.393 -1.334 1.00 . A A . 7 VAL HG22 1 1
6 5672 1 1 7 VAL HG23 H -6.034 -8.675 -2.280 1.00 . A A . 7 VAL HG23 1 1
6 5673 1 1 7 VAL N N -7.582 -10.707 -2.169 1.00 . A A . 7 VAL N 1 1
6 5674 1 1 7 VAL O O -7.786 -11.913 1.157 1.00 . A A . 7 VAL O 1 1
6 5675 1 1 8 ARG C C -10.420 -13.039 0.795 1.00 . A A . 8 ARG C 1 1
6 5676 1 1 8 ARG CA C -10.489 -11.526 0.622 1.00 . A A . 8 ARG CA 1 1
6 5677 1 1 8 ARG CB C -11.815 -11.129 -0.031 1.00 . A A . 8 ARG CB 1 1
6 5678 1 1 8 ARG CD C -14.321 -11.299 -0.046 1.00 . A A . 8 ARG CD 1 1
6 5679 1 1 8 ARG CG C -13.038 -11.715 0.655 1.00 . A A . 8 ARG CG 1 1
6 5680 1 1 8 ARG CZ C -16.743 -11.675 0.149 1.00 . A A . 8 ARG CZ 1 1
6 5681 1 1 8 ARG H H -9.562 -10.546 -1.005 1.00 . A A . 8 ARG H 1 1
6 5682 1 1 8 ARG HA H -10.419 -11.056 1.591 1.00 . A A . 8 ARG HA 1 1
6 5683 1 1 8 ARG HB2 H -11.901 -10.053 -0.015 1.00 . A A . 8 ARG HB2 1 1
6 5684 1 1 8 ARG HD2 H -14.411 -10.223 0.003 1.00 . A A . 8 ARG HD2 1 1
6 5685 1 1 8 ARG HE H -15.361 -12.506 1.324 1.00 . A A . 8 ARG HE 1 1
6 5686 1 1 8 ARG HG2 H -12.963 -12.791 0.643 1.00 . A A . 8 ARG HG2 1 1
6 5687 1 1 8 ARG HH11 H -16.198 -10.420 -1.337 1.00 . A A . 8 ARG HH11 1 1
6 5688 1 1 8 ARG HH12 H -17.901 -10.693 -1.185 1.00 . A A . 8 ARG HH12 1 1
6 5689 1 1 8 ARG HH21 H -17.602 -12.875 1.531 1.00 . A A . 8 ARG HH21 1 1
6 5690 1 1 8 ARG HH22 H -18.701 -12.089 0.446 1.00 . A A . 8 ARG HH22 1 1
6 5691 1 1 8 ARG N N -9.375 -11.053 -0.190 1.00 . A A . 8 ARG N 1 1
6 5692 1 1 8 ARG NE N -15.500 -11.901 0.565 1.00 . A A . 8 ARG NE 1 1
6 5693 1 1 8 ARG NH1 N -16.965 -10.863 -0.875 1.00 . A A . 8 ARG NH1 1 1
6 5694 1 1 8 ARG NH2 N -17.767 -12.261 0.759 1.00 . A A . 8 ARG NH2 1 1
6 5695 1 1 8 ARG O O -10.602 -13.558 1.896 1.00 . A A . 8 ARG O 1 1
6 5696 1 1 9 ASP C C -8.787 -15.622 0.464 1.00 . A A . 9 ASP C 1 1
6 5697 1 1 9 ASP CA C -10.051 -15.193 -0.272 1.00 . A A . 9 ASP CA 1 1
6 5698 1 1 9 ASP CB C -10.048 -15.757 -1.694 1.00 . A A . 9 ASP CB 1 1
6 5699 1 1 9 ASP CG C -9.988 -17.273 -1.714 1.00 . A A . 9 ASP CG 1 1
6 5700 1 1 9 ASP H H -10.024 -13.268 -1.151 1.00 . A A . 9 ASP H 1 1
6 5701 1 1 9 ASP HA H -10.910 -15.577 0.259 1.00 . A A . 9 ASP HA 1 1
6 5702 1 1 9 ASP HB2 H -10.949 -15.446 -2.200 1.00 . A A . 9 ASP HB2 1 1
6 5703 1 1 9 ASP N N -10.154 -13.740 -0.303 1.00 . A A . 9 ASP N 1 1
6 5704 1 1 9 ASP O O -8.799 -16.586 1.231 1.00 . A A . 9 ASP O 1 1
6 5705 1 1 9 ASP OD1 O -8.872 -17.824 -1.619 1.00 . A A . 9 ASP OD1 1 1
6 5706 1 1 9 ASP OD2 O -11.059 -17.909 -1.824 1.00 . A A . 9 ASP OD2 1 1
6 5707 1 1 10 MET C C -6.608 -15.322 2.383 1.00 . A A . 10 MET C 1 1
6 5708 1 1 10 MET CA C -6.424 -15.198 0.872 1.00 . A A . 10 MET CA 1 1
6 5709 1 1 10 MET CB C -5.396 -14.107 0.560 1.00 . A A . 10 MET CB 1 1
6 5710 1 1 10 MET CE C -4.091 -14.989 -3.307 1.00 . A A . 10 MET CE 1 1
6 5711 1 1 10 MET CG C -5.069 -13.981 -0.919 1.00 . A A . 10 MET CG 1 1
6 5712 1 1 10 MET H H -7.749 -14.147 -0.406 1.00 . A A . 10 MET H 1 1
6 5713 1 1 10 MET HA H -6.067 -16.140 0.485 1.00 . A A . 10 MET HA 1 1
6 5714 1 1 10 MET HB2 H -5.781 -13.158 0.905 1.00 . A A . 10 MET HB2 1 1
6 5715 1 1 10 MET HE1 H -5.033 -14.716 -3.756 1.00 . A A . 10 MET HE1 1 1
6 5716 1 1 10 MET HE2 H -3.422 -14.142 -3.329 1.00 . A A . 10 MET HE2 1 1
6 5717 1 1 10 MET HE3 H -3.652 -15.809 -3.856 1.00 . A A . 10 MET HE3 1 1
6 5718 1 1 10 MET HG2 H -5.976 -13.748 -1.455 1.00 . A A . 10 MET HG2 1 1
6 5719 1 1 10 MET N N -7.696 -14.898 0.225 1.00 . A A . 10 MET N 1 1
6 5720 1 1 10 MET O O -6.228 -16.328 2.984 1.00 . A A . 10 MET O 1 1
6 5721 1 1 10 MET SD S -4.363 -15.489 -1.608 1.00 . A A . 10 MET SD 1 1
6 5722 1 1 11 LEU C C -8.530 -15.280 4.801 1.00 . A A . 11 LEU C 1 1
6 5723 1 1 11 LEU CA C -7.431 -14.290 4.428 1.00 . A A . 11 LEU CA 1 1
6 5724 1 1 11 LEU CB C -7.812 -12.886 4.902 1.00 . A A . 11 LEU CB 1 1
6 5725 1 1 11 LEU CD1 C -5.684 -12.337 6.106 1.00 . A A . 11 LEU CD1 1 1
6 5726 1 1 11 LEU CD2 C -5.925 -11.775 3.682 1.00 . A A . 11 LEU CD2 1 1
6 5727 1 1 11 LEU CG C -6.649 -11.901 5.013 1.00 . A A . 11 LEU CG 1 1
6 5728 1 1 11 LEU H H -7.465 -13.518 2.456 1.00 . A A . 11 LEU H 1 1
6 5729 1 1 11 LEU HA H -6.515 -14.586 4.916 1.00 . A A . 11 LEU HA 1 1
6 5730 1 1 11 LEU HB2 H -8.537 -12.479 4.210 1.00 . A A . 11 LEU HB2 1 1
6 5731 1 1 11 LEU HD11 H -4.907 -11.596 6.216 1.00 . A A . 11 LEU HD11 1 1
6 5732 1 1 11 LEU HD12 H -6.220 -12.437 7.039 1.00 . A A . 11 LEU HD12 1 1
6 5733 1 1 11 LEU HD13 H -5.242 -13.286 5.840 1.00 . A A . 11 LEU HD13 1 1
6 5734 1 1 11 LEU HD21 H -5.109 -11.072 3.781 1.00 . A A . 11 LEU HD21 1 1
6 5735 1 1 11 LEU HD22 H -5.535 -12.739 3.390 1.00 . A A . 11 LEU HD22 1 1
6 5736 1 1 11 LEU HD23 H -6.614 -11.420 2.930 1.00 . A A . 11 LEU HD23 1 1
6 5737 1 1 11 LEU HG H -7.034 -10.928 5.279 1.00 . A A . 11 LEU HG 1 1
6 5738 1 1 11 LEU N N -7.191 -14.293 2.988 1.00 . A A . 11 LEU N 1 1
6 5739 1 1 11 LEU O O -8.537 -15.828 5.903 1.00 . A A . 11 LEU O 1 1
6 5740 1 1 12 ALA C C -10.054 -17.828 4.418 1.00 . A A . 12 ALA C 1 1
6 5741 1 1 12 ALA CA C -10.562 -16.426 4.104 1.00 . A A . 12 ALA CA 1 1
6 5742 1 1 12 ALA CB C -11.483 -16.456 2.895 1.00 . A A . 12 ALA CB 1 1
6 5743 1 1 12 ALA H H -9.398 -15.034 3.016 1.00 . A A . 12 ALA H 1 1
6 5744 1 1 12 ALA HA H -11.128 -16.063 4.948 1.00 . A A . 12 ALA HA 1 1
6 5745 1 1 12 ALA HB1 H -10.934 -16.807 2.033 1.00 . A A . 12 ALA HB1 1 1
6 5746 1 1 12 ALA HB2 H -12.311 -17.121 3.090 1.00 . A A . 12 ALA HB2 1 1
6 5747 1 1 12 ALA HB3 H -11.857 -15.461 2.703 1.00 . A A . 12 ALA HB3 1 1
6 5748 1 1 12 ALA N N -9.457 -15.503 3.875 1.00 . A A . 12 ALA N 1 1
6 5749 1 1 12 ALA O O -10.661 -18.561 5.198 1.00 . A A . 12 ALA O 1 1
6 5750 1 1 13 LEU C C -7.294 -19.479 5.116 1.00 . A A . 13 LEU C 1 1
6 5751 1 1 13 LEU CA C -8.344 -19.511 4.009 1.00 . A A . 13 LEU CA 1 1
6 5752 1 1 13 LEU CB C -7.721 -20.007 2.706 1.00 . A A . 13 LEU CB 1 1
6 5753 1 1 13 LEU CD1 C -7.974 -20.135 0.216 1.00 . A A . 13 LEU CD1 1 1
6 5754 1 1 13 LEU CD2 C -9.502 -21.450 1.695 1.00 . A A . 13 LEU CD2 1 1
6 5755 1 1 13 LEU CG C -8.706 -20.163 1.547 1.00 . A A . 13 LEU CG 1 1
6 5756 1 1 13 LEU H H -8.494 -17.562 3.197 1.00 . A A . 13 LEU H 1 1
6 5757 1 1 13 LEU HA H -9.135 -20.187 4.301 1.00 . A A . 13 LEU HA 1 1
6 5758 1 1 13 LEU HB2 H -6.950 -19.310 2.410 1.00 . A A . 13 LEU HB2 1 1
6 5759 1 1 13 LEU HD11 H -8.685 -20.264 -0.587 1.00 . A A . 13 LEU HD11 1 1
6 5760 1 1 13 LEU HD12 H -7.472 -19.186 0.103 1.00 . A A . 13 LEU HD12 1 1
6 5761 1 1 13 LEU HD13 H -7.249 -20.933 0.187 1.00 . A A . 13 LEU HD13 1 1
6 5762 1 1 13 LEU HD21 H -10.025 -21.445 2.639 1.00 . A A . 13 LEU HD21 1 1
6 5763 1 1 13 LEU HD22 H -10.214 -21.527 0.888 1.00 . A A . 13 LEU HD22 1 1
6 5764 1 1 13 LEU HD23 H -8.828 -22.296 1.662 1.00 . A A . 13 LEU HD23 1 1
6 5765 1 1 13 LEU HG H -9.401 -19.335 1.563 1.00 . A A . 13 LEU HG 1 1
6 5766 1 1 13 LEU N N -8.935 -18.193 3.804 1.00 . A A . 13 LEU N 1 1
6 5767 1 1 13 LEU O O -7.274 -20.344 5.990 1.00 . A A . 13 LEU O 1 1
6 5768 1 1 14 GLN C C -5.814 -17.414 7.206 1.00 . A A . 14 GLN C 1 1
6 5769 1 1 14 GLN CA C -5.373 -18.336 6.072 1.00 . A A . 14 GLN CA 1 1
6 5770 1 1 14 GLN CB C -4.096 -17.796 5.427 1.00 . A A . 14 GLN CB 1 1
6 5771 1 1 14 GLN CD C -2.245 -18.164 3.751 1.00 . A A . 14 GLN CD 1 1
6 5772 1 1 14 GLN CG C -3.513 -18.718 4.370 1.00 . A A . 14 GLN CG 1 1
6 5773 1 1 14 GLN H H -6.491 -17.815 4.352 1.00 . A A . 14 GLN H 1 1
6 5774 1 1 14 GLN HA H -5.173 -19.315 6.480 1.00 . A A . 14 GLN HA 1 1
6 5775 1 1 14 GLN HB2 H -4.315 -16.845 4.962 1.00 . A A . 14 GLN HB2 1 1
6 5776 1 1 14 GLN HE21 H -1.144 -19.089 5.125 1.00 . A A . 14 GLN HE21 1 1
6 5777 1 1 14 GLN HE22 H -0.267 -18.166 3.958 1.00 . A A . 14 GLN HE22 1 1
6 5778 1 1 14 GLN HG2 H -3.287 -19.670 4.827 1.00 . A A . 14 GLN HG2 1 1
6 5779 1 1 14 GLN N N -6.425 -18.475 5.072 1.00 . A A . 14 GLN N 1 1
6 5780 1 1 14 GLN NE2 N -1.104 -18.507 4.338 1.00 . A A . 14 GLN NE2 1 1
6 5781 1 1 14 GLN O O -6.148 -17.873 8.297 1.00 . A A . 14 GLN O 1 1
6 5782 1 1 14 GLN OE1 O -2.288 -17.439 2.758 1.00 . A A . 14 GLN OE1 1 1
6 5783 1 1 15 GLY C C -5.030 -14.427 8.562 1.00 . A A . 15 GLY C 1 1
6 5784 1 1 15 GLY CA C -6.214 -15.148 7.947 1.00 . A A . 15 GLY CA 1 1
6 5785 1 1 15 GLY H H -5.537 -15.804 6.052 1.00 . A A . 15 GLY H 1 1
6 5786 1 1 15 GLY HA2 H -6.871 -14.422 7.493 1.00 . A A . 15 GLY HA2 1 1
6 5787 1 1 15 GLY HA3 H -6.752 -15.666 8.728 1.00 . A A . 15 GLY HA3 1 1
6 5788 1 1 15 GLY N N -5.813 -16.112 6.939 1.00 . A A . 15 GLY N 1 1
6 5789 1 1 15 GLY O O -3.915 -14.946 8.567 1.00 . A A . 15 GLY O 1 1
6 5790 1 1 16 ARG C C -3.058 -12.205 8.736 1.00 . A A . 16 ARG C 1 1
6 5791 1 1 16 ARG CA C -4.221 -12.431 9.701 1.00 . A A . 16 ARG CA 1 1
6 5792 1 1 16 ARG CB C -3.717 -13.119 10.973 1.00 . A A . 16 ARG CB 1 1
6 5793 1 1 16 ARG CD C -6.027 -13.709 11.791 1.00 . A A . 16 ARG CD 1 1
6 5794 1 1 16 ARG CG C -4.698 -13.056 12.134 1.00 . A A . 16 ARG CG 1 1
6 5795 1 1 16 ARG CZ C -6.878 -15.938 11.193 1.00 . A A . 16 ARG CZ 1 1
6 5796 1 1 16 ARG H H -6.184 -12.865 9.039 1.00 . A A . 16 ARG H 1 1
6 5797 1 1 16 ARG HA H -4.643 -11.474 9.965 1.00 . A A . 16 ARG HA 1 1
6 5798 1 1 16 ARG HB2 H -3.522 -14.158 10.752 1.00 . A A . 16 ARG HB2 1 1
6 5799 1 1 16 ARG HD2 H -6.659 -13.690 12.667 1.00 . A A . 16 ARG HD2 1 1
6 5800 1 1 16 ARG HE H -4.954 -15.409 11.179 1.00 . A A . 16 ARG HE 1 1
6 5801 1 1 16 ARG HG2 H -4.268 -13.568 12.984 1.00 . A A . 16 ARG HG2 1 1
6 5802 1 1 16 ARG HH11 H -8.296 -14.597 11.725 1.00 . A A . 16 ARG HH11 1 1
6 5803 1 1 16 ARG HH12 H -8.884 -16.171 11.300 1.00 . A A . 16 ARG HH12 1 1
6 5804 1 1 16 ARG HH21 H -5.716 -17.489 10.620 1.00 . A A . 16 ARG HH21 1 1
6 5805 1 1 16 ARG HH22 H -7.415 -17.816 10.674 1.00 . A A . 16 ARG HH22 1 1
6 5806 1 1 16 ARG N N -5.276 -13.227 9.077 1.00 . A A . 16 ARG N 1 1
6 5807 1 1 16 ARG NE N -5.865 -15.094 11.355 1.00 . A A . 16 ARG NE 1 1
6 5808 1 1 16 ARG NH1 N -8.122 -15.536 11.425 1.00 . A A . 16 ARG NH1 1 1
6 5809 1 1 16 ARG NH2 N -6.652 -17.183 10.796 1.00 . A A . 16 ARG NH2 1 1
6 5810 1 1 16 ARG O O -2.108 -12.988 8.704 1.00 . A A . 16 ARG O 1 1
6 5811 1 1 17 MET C C -2.199 -9.334 6.567 1.00 . A A . 17 MET C 1 1
6 5812 1 1 17 MET CA C -2.097 -10.794 6.995 1.00 . A A . 17 MET CA 1 1
6 5813 1 1 17 MET CB C -2.185 -11.694 5.760 1.00 . A A . 17 MET CB 1 1
6 5814 1 1 17 MET CE C -3.314 -13.792 3.722 1.00 . A A . 17 MET CE 1 1
6 5815 1 1 17 MET CG C -1.946 -13.166 6.051 1.00 . A A . 17 MET CG 1 1
6 5816 1 1 17 MET H H -3.924 -10.545 8.036 1.00 . A A . 17 MET H 1 1
6 5817 1 1 17 MET HA H -1.141 -10.949 7.473 1.00 . A A . 17 MET HA 1 1
6 5818 1 1 17 MET HB2 H -3.171 -11.593 5.328 1.00 . A A . 17 MET HB2 1 1
6 5819 1 1 17 MET HE1 H -3.383 -12.731 3.527 1.00 . A A . 17 MET HE1 1 1
6 5820 1 1 17 MET HE2 H -3.356 -14.331 2.787 1.00 . A A . 17 MET HE2 1 1
6 5821 1 1 17 MET HE3 H -4.138 -14.095 4.350 1.00 . A A . 17 MET HE3 1 1
6 5822 1 1 17 MET HG2 H -1.043 -13.262 6.638 1.00 . A A . 17 MET HG2 1 1
6 5823 1 1 17 MET N N -3.140 -11.129 7.959 1.00 . A A . 17 MET N 1 1
6 5824 1 1 17 MET O O -3.122 -8.621 6.960 1.00 . A A . 17 MET O 1 1
6 5825 1 1 17 MET SD S -1.767 -14.147 4.549 1.00 . A A . 17 MET SD 1 1
6 5826 1 1 18 GLU C C -1.394 -7.494 3.754 1.00 . A A . 18 GLU C 1 1
6 5827 1 1 18 GLU CA C -1.216 -7.527 5.267 1.00 . A A . 18 GLU CA 1 1
6 5828 1 1 18 GLU CB C 0.099 -6.846 5.649 1.00 . A A . 18 GLU CB 1 1
6 5829 1 1 18 GLU CD C 1.665 -8.780 6.101 1.00 . A A . 18 GLU CD 1 1
6 5830 1 1 18 GLU CG C 1.336 -7.608 5.198 1.00 . A A . 18 GLU CG 1 1
6 5831 1 1 18 GLU H H -0.544 -9.521 5.468 1.00 . A A . 18 GLU H 1 1
6 5832 1 1 18 GLU HA H -2.036 -6.995 5.726 1.00 . A A . 18 GLU HA 1 1
6 5833 1 1 18 GLU HB2 H 0.127 -5.864 5.202 1.00 . A A . 18 GLU HB2 1 1
6 5834 1 1 18 GLU HG2 H 1.168 -7.982 4.199 1.00 . A A . 18 GLU HG2 1 1
6 5835 1 1 18 GLU N N -1.243 -8.899 5.756 1.00 . A A . 18 GLU N 1 1
6 5836 1 1 18 GLU O O -1.049 -8.448 3.060 1.00 . A A . 18 GLU O 1 1
6 5837 1 1 18 GLU OE1 O 1.148 -9.889 5.849 1.00 . A A . 18 GLU OE1 1 1
6 5838 1 1 18 GLU OE2 O 2.439 -8.588 7.064 1.00 . A A . 18 GLU OE2 1 1
6 5839 1 1 19 ALA C C -0.877 -5.800 1.103 1.00 . A A . 19 ALA C 1 1
6 5840 1 1 19 ALA CA C -2.152 -6.244 1.817 1.00 . A A . 19 ALA CA 1 1
6 5841 1 1 19 ALA CB C -3.278 -5.260 1.558 1.00 . A A . 19 ALA CB 1 1
6 5842 1 1 19 ALA H H -2.195 -5.662 3.851 1.00 . A A . 19 ALA H 1 1
6 5843 1 1 19 ALA HA H -2.452 -7.206 1.427 1.00 . A A . 19 ALA HA 1 1
6 5844 1 1 19 ALA HB1 H -2.980 -4.277 1.890 1.00 . A A . 19 ALA HB1 1 1
6 5845 1 1 19 ALA HB2 H -3.495 -5.234 0.500 1.00 . A A . 19 ALA HB2 1 1
6 5846 1 1 19 ALA HB3 H -4.158 -5.571 2.098 1.00 . A A . 19 ALA HB3 1 1
6 5847 1 1 19 ALA N N -1.936 -6.393 3.249 1.00 . A A . 19 ALA N 1 1
6 5848 1 1 19 ALA O O -0.791 -5.866 -0.124 1.00 . A A . 19 ALA O 1 1
6 5849 1 1 20 LYS C C 2.143 -6.064 0.685 1.00 . A A . 20 LYS C 1 1
6 5850 1 1 20 LYS CA C 1.376 -4.895 1.297 1.00 . A A . 20 LYS CA 1 1
6 5851 1 1 20 LYS CB C 2.232 -4.207 2.366 1.00 . A A . 20 LYS CB 1 1
6 5852 1 1 20 LYS CD C 3.498 -4.383 4.529 1.00 . A A . 20 LYS CD 1 1
6 5853 1 1 20 LYS CE C 3.875 -5.277 5.699 1.00 . A A . 20 LYS CE 1 1
6 5854 1 1 20 LYS CG C 2.596 -5.104 3.538 1.00 . A A . 20 LYS CG 1 1
6 5855 1 1 20 LYS H H -0.010 -5.305 2.841 1.00 . A A . 20 LYS H 1 1
6 5856 1 1 20 LYS HA H 1.149 -4.184 0.519 1.00 . A A . 20 LYS HA 1 1
6 5857 1 1 20 LYS HB2 H 3.148 -3.862 1.907 1.00 . A A . 20 LYS HB2 1 1
6 5858 1 1 20 LYS HD2 H 4.399 -4.075 4.021 1.00 . A A . 20 LYS HD2 1 1
6 5859 1 1 20 LYS HE2 H 2.982 -5.514 6.257 1.00 . A A . 20 LYS HE2 1 1
6 5860 1 1 20 LYS HG2 H 1.692 -5.406 4.044 1.00 . A A . 20 LYS HG2 1 1
6 5861 1 1 20 LYS HZ1 H 5.709 -4.353 6.078 1.00 . A A . 20 LYS HZ1 1 1
6 5862 1 1 20 LYS HZ2 H 5.124 -5.272 7.373 1.00 . A A . 20 LYS HZ2 1 1
6 5863 1 1 20 LYS HZ3 H 4.437 -3.765 7.026 1.00 . A A . 20 LYS HZ3 1 1
6 5864 1 1 20 LYS N N 0.113 -5.345 1.871 1.00 . A A . 20 LYS N 1 1
6 5865 1 1 20 LYS NZ N 4.854 -4.621 6.608 1.00 . A A . 20 LYS NZ 1 1
6 5866 1 1 20 LYS O O 2.652 -5.967 -0.431 1.00 . A A . 20 LYS O 1 1
6 5867 1 1 21 GLN C C 2.288 -8.896 -0.326 1.00 . A A . 21 GLN C 1 1
6 5868 1 1 21 GLN CA C 2.927 -8.354 0.950 1.00 . A A . 21 GLN CA 1 1
6 5869 1 1 21 GLN CB C 2.926 -9.438 2.031 1.00 . A A . 21 GLN CB 1 1
6 5870 1 1 21 GLN CD C 5.269 -9.138 2.924 1.00 . A A . 21 GLN CD 1 1
6 5871 1 1 21 GLN CG C 3.787 -9.098 3.237 1.00 . A A . 21 GLN CG 1 1
6 5872 1 1 21 GLN H H 1.800 -7.183 2.306 1.00 . A A . 21 GLN H 1 1
6 5873 1 1 21 GLN HA H 3.945 -8.073 0.737 1.00 . A A . 21 GLN HA 1 1
6 5874 1 1 21 GLN HB2 H 1.910 -9.587 2.372 1.00 . A A . 21 GLN HB2 1 1
6 5875 1 1 21 GLN HE21 H 5.675 -9.659 4.798 1.00 . A A . 21 GLN HE21 1 1
6 5876 1 1 21 GLN HE22 H 7.040 -9.498 3.752 1.00 . A A . 21 GLN HE22 1 1
6 5877 1 1 21 GLN HG2 H 3.532 -8.107 3.578 1.00 . A A . 21 GLN HG2 1 1
6 5878 1 1 21 GLN N N 2.223 -7.168 1.423 1.00 . A A . 21 GLN N 1 1
6 5879 1 1 21 GLN NE2 N 6.076 -9.464 3.926 1.00 . A A . 21 GLN NE2 1 1
6 5880 1 1 21 GLN O O 2.959 -9.064 -1.345 1.00 . A A . 21 GLN O 1 1
6 5881 1 1 21 GLN OE1 O 5.684 -8.879 1.794 1.00 . A A . 21 GLN OE1 1 1
6 5882 1 1 22 LEU C C 0.274 -8.697 -2.569 1.00 . A A . 22 LEU C 1 1
6 5883 1 1 22 LEU CA C 0.259 -9.691 -1.412 1.00 . A A . 22 LEU CA 1 1
6 5884 1 1 22 LEU CB C -1.186 -10.009 -1.019 1.00 . A A . 22 LEU CB 1 1
6 5885 1 1 22 LEU CD1 C -2.809 -11.162 0.503 1.00 . A A . 22 LEU CD1 1 1
6 5886 1 1 22 LEU CD2 C -0.671 -12.294 -0.126 1.00 . A A . 22 LEU CD2 1 1
6 5887 1 1 22 LEU CG C -1.340 -10.960 0.168 1.00 . A A . 22 LEU CG 1 1
6 5888 1 1 22 LEU H H 0.509 -9.009 0.577 1.00 . A A . 22 LEU H 1 1
6 5889 1 1 22 LEU HA H 0.746 -10.601 -1.726 1.00 . A A . 22 LEU HA 1 1
6 5890 1 1 22 LEU HB2 H -1.684 -9.081 -0.778 1.00 . A A . 22 LEU HB2 1 1
6 5891 1 1 22 LEU HD11 H -3.313 -11.603 -0.344 1.00 . A A . 22 LEU HD11 1 1
6 5892 1 1 22 LEU HD12 H -2.899 -11.817 1.357 1.00 . A A . 22 LEU HD12 1 1
6 5893 1 1 22 LEU HD13 H -3.261 -10.208 0.733 1.00 . A A . 22 LEU HD13 1 1
6 5894 1 1 22 LEU HD21 H -1.146 -12.754 -0.982 1.00 . A A . 22 LEU HD21 1 1
6 5895 1 1 22 LEU HD22 H 0.376 -12.135 -0.338 1.00 . A A . 22 LEU HD22 1 1
6 5896 1 1 22 LEU HD23 H -0.771 -12.944 0.731 1.00 . A A . 22 LEU HD23 1 1
6 5897 1 1 22 LEU HG H -0.858 -10.528 1.034 1.00 . A A . 22 LEU HG 1 1
6 5898 1 1 22 LEU N N 0.989 -9.166 -0.262 1.00 . A A . 22 LEU N 1 1
6 5899 1 1 22 LEU O O 0.402 -9.084 -3.730 1.00 . A A . 22 LEU O 1 1
6 5900 1 1 23 SER C C 1.517 -6.233 -3.900 1.00 . A A . 23 SER C 1 1
6 5901 1 1 23 SER CA C 0.142 -6.366 -3.257 1.00 . A A . 23 SER CA 1 1
6 5902 1 1 23 SER CB C -0.277 -5.031 -2.641 1.00 . A A . 23 SER CB 1 1
6 5903 1 1 23 SER H H 0.047 -7.168 -1.301 1.00 . A A . 23 SER H 1 1
6 5904 1 1 23 SER HA H -0.572 -6.642 -4.018 1.00 . A A . 23 SER HA 1 1
6 5905 1 1 23 SER HB2 H -0.311 -4.276 -3.412 1.00 . A A . 23 SER HB2 1 1
6 5906 1 1 23 SER HG H 1.527 -4.592 -2.013 1.00 . A A . 23 SER HG 1 1
6 5907 1 1 23 SER N N 0.143 -7.415 -2.245 1.00 . A A . 23 SER N 1 1
6 5908 1 1 23 SER O O 1.634 -6.023 -5.107 1.00 . A A . 23 SER O 1 1
6 5909 1 1 23 SER OG O 0.642 -4.621 -1.642 1.00 . A A . 23 SER OG 1 1
6 5910 1 1 24 ALA C C 4.393 -7.553 -4.201 1.00 . A A . 24 ALA C 1 1
6 5911 1 1 24 ALA CA C 3.929 -6.248 -3.566 1.00 . A A . 24 ALA CA 1 1
6 5912 1 1 24 ALA CB C 4.857 -5.852 -2.427 1.00 . A A . 24 ALA CB 1 1
6 5913 1 1 24 ALA H H 2.400 -6.526 -2.131 1.00 . A A . 24 ALA H 1 1
6 5914 1 1 24 ALA HA H 3.958 -5.467 -4.311 1.00 . A A . 24 ALA HA 1 1
6 5915 1 1 24 ALA HB1 H 4.857 -6.629 -1.676 1.00 . A A . 24 ALA HB1 1 1
6 5916 1 1 24 ALA HB2 H 5.859 -5.721 -2.809 1.00 . A A . 24 ALA HB2 1 1
6 5917 1 1 24 ALA HB3 H 4.514 -4.927 -1.988 1.00 . A A . 24 ALA HB3 1 1
6 5918 1 1 24 ALA N N 2.558 -6.357 -3.082 1.00 . A A . 24 ALA N 1 1
6 5919 1 1 24 ALA O O 5.258 -7.554 -5.078 1.00 . A A . 24 ALA O 1 1
6 5920 1 1 25 ARG C C 3.845 -10.069 -5.766 1.00 . A A . 25 ARG C 1 1
6 5921 1 1 25 ARG CA C 4.174 -9.975 -4.281 1.00 . A A . 25 ARG CA 1 1
6 5922 1 1 25 ARG CB C 3.440 -11.077 -3.512 1.00 . A A . 25 ARG CB 1 1
6 5923 1 1 25 ARG CD C 3.063 -13.537 -3.155 1.00 . A A . 25 ARG CD 1 1
6 5924 1 1 25 ARG CG C 3.836 -12.483 -3.935 1.00 . A A . 25 ARG CG 1 1
6 5925 1 1 25 ARG CZ C 0.734 -14.248 -2.817 1.00 . A A . 25 ARG CZ 1 1
6 5926 1 1 25 ARG H H 3.133 -8.601 -3.053 1.00 . A A . 25 ARG H 1 1
6 5927 1 1 25 ARG HA H 5.238 -10.106 -4.150 1.00 . A A . 25 ARG HA 1 1
6 5928 1 1 25 ARG HB2 H 3.653 -10.968 -2.458 1.00 . A A . 25 ARG HB2 1 1
6 5929 1 1 25 ARG HD2 H 3.412 -14.514 -3.456 1.00 . A A . 25 ARG HD2 1 1
6 5930 1 1 25 ARG HE H 1.311 -12.769 -4.025 1.00 . A A . 25 ARG HE 1 1
6 5931 1 1 25 ARG HG2 H 3.629 -12.604 -4.988 1.00 . A A . 25 ARG HG2 1 1
6 5932 1 1 25 ARG HH11 H 2.103 -15.281 -1.746 1.00 . A A . 25 ARG HH11 1 1
6 5933 1 1 25 ARG HH12 H 0.458 -15.775 -1.521 1.00 . A A . 25 ARG HH12 1 1
6 5934 1 1 25 ARG HH21 H -0.860 -13.411 -3.736 1.00 . A A . 25 ARG HH21 1 1
6 5935 1 1 25 ARG HH22 H -1.226 -14.713 -2.654 1.00 . A A . 25 ARG HH22 1 1
6 5936 1 1 25 ARG N N 3.816 -8.664 -3.753 1.00 . A A . 25 ARG N 1 1
6 5937 1 1 25 ARG NE N 1.627 -13.451 -3.397 1.00 . A A . 25 ARG NE 1 1
6 5938 1 1 25 ARG NH1 N 1.130 -15.177 -1.957 1.00 . A A . 25 ARG NH1 1 1
6 5939 1 1 25 ARG NH2 N -0.557 -14.112 -3.091 1.00 . A A . 25 ARG NH2 1 1
6 5940 1 1 25 ARG O O 4.467 -10.834 -6.504 1.00 . A A . 25 ARG O 1 1
6 5941 1 1 26 LEU C C 2.481 -7.866 -8.184 1.00 . A A . 26 LEU C 1 1
6 5942 1 1 26 LEU CA C 2.452 -9.278 -7.601 1.00 . A A . 26 LEU CA 1 1
6 5943 1 1 26 LEU CB C 1.046 -9.865 -7.740 1.00 . A A . 26 LEU CB 1 1
6 5944 1 1 26 LEU CD1 C -0.556 -11.757 -7.376 1.00 . A A . 26 LEU CD1 1 1
6 5945 1 1 26 LEU CD2 C 1.859 -12.234 -7.812 1.00 . A A . 26 LEU CD2 1 1
6 5946 1 1 26 LEU CG C 0.871 -11.274 -7.170 1.00 . A A . 26 LEU CG 1 1
6 5947 1 1 26 LEU H H 2.405 -8.696 -5.565 1.00 . A A . 26 LEU H 1 1
6 5948 1 1 26 LEU HA H 3.145 -9.897 -8.152 1.00 . A A . 26 LEU HA 1 1
6 5949 1 1 26 LEU HB2 H 0.353 -9.206 -7.238 1.00 . A A . 26 LEU HB2 1 1
6 5950 1 1 26 LEU HD11 H -1.242 -11.077 -6.890 1.00 . A A . 26 LEU HD11 1 1
6 5951 1 1 26 LEU HD12 H -0.775 -11.794 -8.432 1.00 . A A . 26 LEU HD12 1 1
6 5952 1 1 26 LEU HD13 H -0.667 -12.745 -6.950 1.00 . A A . 26 LEU HD13 1 1
6 5953 1 1 26 LEU HD21 H 1.690 -13.231 -7.435 1.00 . A A . 26 LEU HD21 1 1
6 5954 1 1 26 LEU HD22 H 1.725 -12.227 -8.884 1.00 . A A . 26 LEU HD22 1 1
6 5955 1 1 26 LEU HD23 H 2.867 -11.925 -7.573 1.00 . A A . 26 LEU HD23 1 1
6 5956 1 1 26 LEU HG H 1.066 -11.251 -6.107 1.00 . A A . 26 LEU HG 1 1
6 5957 1 1 26 LEU N N 2.863 -9.285 -6.201 1.00 . A A . 26 LEU N 1 1
6 5958 1 1 26 LEU O O 1.931 -7.622 -9.258 1.00 . A A . 26 LEU O 1 1
6 5959 1 1 27 GLN C C 1.829 -4.974 -8.176 1.00 . A A . 27 GLN C 1 1
6 5960 1 1 27 GLN CA C 3.217 -5.560 -7.943 1.00 . A A . 27 GLN CA 1 1
6 5961 1 1 27 GLN CB C 4.040 -5.482 -9.228 1.00 . A A . 27 GLN CB 1 1
6 5962 1 1 27 GLN CD C 6.225 -5.183 -7.999 1.00 . A A . 27 GLN CD 1 1
6 5963 1 1 27 GLN CG C 5.472 -5.960 -9.062 1.00 . A A . 27 GLN CG 1 1
6 5964 1 1 27 GLN H H 3.557 -7.187 -6.637 1.00 . A A . 27 GLN H 1 1
6 5965 1 1 27 GLN HA H 3.712 -4.986 -7.173 1.00 . A A . 27 GLN HA 1 1
6 5966 1 1 27 GLN HB2 H 3.565 -6.090 -9.983 1.00 . A A . 27 GLN HB2 1 1
6 5967 1 1 27 GLN HE21 H 6.801 -3.844 -9.353 1.00 . A A . 27 GLN HE21 1 1
6 5968 1 1 27 GLN HE22 H 7.353 -3.566 -7.738 1.00 . A A . 27 GLN HE22 1 1
6 5969 1 1 27 GLN HG2 H 5.461 -7.004 -8.782 1.00 . A A . 27 GLN HG2 1 1
6 5970 1 1 27 GLN N N 3.127 -6.940 -7.481 1.00 . A A . 27 GLN N 1 1
6 5971 1 1 27 GLN NE2 N 6.857 -4.087 -8.404 1.00 . A A . 27 GLN NE2 1 1
6 5972 1 1 27 GLN O O 1.159 -5.305 -9.154 1.00 . A A . 27 GLN O 1 1
6 5973 1 1 27 GLN OE1 O 6.237 -5.562 -6.828 1.00 . A A . 27 GLN OE1 1 1
6 5974 1 1 28 THR C C 0.115 -2.085 -6.723 1.00 . A A . 28 THR C 1 1
6 5975 1 1 28 THR CA C 0.097 -3.464 -7.373 1.00 . A A . 28 THR CA 1 1
6 5976 1 1 28 THR CB C -1.000 -4.316 -6.707 1.00 . A A . 28 THR CB 1 1
6 5977 1 1 28 THR CG2 C -2.360 -3.648 -6.836 1.00 . A A . 28 THR CG2 1 1
6 5978 1 1 28 THR H H 1.983 -3.880 -6.510 1.00 . A A . 28 THR H 1 1
6 5979 1 1 28 THR HA H -0.142 -3.359 -8.420 1.00 . A A . 28 THR HA 1 1
6 5980 1 1 28 THR HB H -0.767 -4.421 -5.657 1.00 . A A . 28 THR HB 1 1
6 5981 1 1 28 THR HG1 H -1.734 -6.139 -6.890 1.00 . A A . 28 THR HG1 1 1
6 5982 1 1 28 THR HG21 H -2.648 -3.615 -7.877 1.00 . A A . 28 THR HG21 1 1
6 5983 1 1 28 THR HG22 H -2.306 -2.642 -6.446 1.00 . A A . 28 THR HG22 1 1
6 5984 1 1 28 THR HG23 H -3.093 -4.210 -6.279 1.00 . A A . 28 THR HG23 1 1
6 5985 1 1 28 THR N N 1.404 -4.102 -7.269 1.00 . A A . 28 THR N 1 1
6 5986 1 1 28 THR O O 0.702 -1.903 -5.656 1.00 . A A . 28 THR O 1 1
6 5987 1 1 28 THR OG1 O -1.044 -5.616 -7.308 1.00 . A A . 28 THR OG1 1 1
6 5988 1 1 29 PRO C C -0.862 0.314 -5.336 1.00 . A A . 29 PRO C 1 1
6 5989 1 1 29 PRO CA C -0.573 0.277 -6.833 1.00 . A A . 29 PRO CA 1 1
6 5990 1 1 29 PRO CB C -1.716 0.910 -7.621 1.00 . A A . 29 PRO CB 1 1
6 5991 1 1 29 PRO CD C -1.260 -1.213 -8.633 1.00 . A A . 29 PRO CD 1 1
6 5992 1 1 29 PRO CG C -1.699 0.197 -8.929 1.00 . A A . 29 PRO CG 1 1
6 5993 1 1 29 PRO HA H 0.346 0.810 -7.033 1.00 . A A . 29 PRO HA 1 1
6 5994 1 1 29 PRO HB2 H -2.648 0.757 -7.097 1.00 . A A . 29 PRO HB2 1 1
6 5995 1 1 29 PRO HD2 H -2.118 -1.859 -8.521 1.00 . A A . 29 PRO HD2 1 1
6 5996 1 1 29 PRO HG2 H -2.689 0.200 -9.362 1.00 . A A . 29 PRO HG2 1 1
6 5997 1 1 29 PRO N N -0.526 -1.088 -7.358 1.00 . A A . 29 PRO N 1 1
6 5998 1 1 29 PRO O O -1.978 0.036 -4.900 1.00 . A A . 29 PRO O 1 1
6 5999 1 1 30 GLN C C -1.073 1.715 -2.689 1.00 . A A . 30 GLN C 1 1
6 6000 1 1 30 GLN CA C 0.024 0.731 -3.106 1.00 . A A . 30 GLN CA 1 1
6 6001 1 1 30 GLN CB C 1.357 1.130 -2.467 1.00 . A A . 30 GLN CB 1 1
6 6002 1 1 30 GLN CD C 3.826 0.655 -2.234 1.00 . A A . 30 GLN CD 1 1
6 6003 1 1 30 GLN CG C 2.517 0.234 -2.870 1.00 . A A . 30 GLN CG 1 1
6 6004 1 1 30 GLN H H 1.023 0.865 -4.966 1.00 . A A . 30 GLN H 1 1
6 6005 1 1 30 GLN HA H -0.247 -0.253 -2.753 1.00 . A A . 30 GLN HA 1 1
6 6006 1 1 30 GLN HB2 H 1.594 2.142 -2.754 1.00 . A A . 30 GLN HB2 1 1
6 6007 1 1 30 GLN HE21 H 3.468 -0.518 -0.669 1.00 . A A . 30 GLN HE21 1 1
6 6008 1 1 30 GLN HE22 H 4.951 0.368 -0.619 1.00 . A A . 30 GLN HE22 1 1
6 6009 1 1 30 GLN HG2 H 2.294 -0.778 -2.568 1.00 . A A . 30 GLN HG2 1 1
6 6010 1 1 30 GLN N N 0.157 0.657 -4.555 1.00 . A A . 30 GLN N 1 1
6 6011 1 1 30 GLN NE2 N 4.111 0.113 -1.055 1.00 . A A . 30 GLN NE2 1 1
6 6012 1 1 30 GLN O O -1.875 1.410 -1.806 1.00 . A A . 30 GLN O 1 1
6 6013 1 1 30 GLN OE1 O 4.573 1.458 -2.794 1.00 . A A . 30 GLN OE1 1 1
6 6014 1 1 31 PRO C C -3.551 3.339 -2.979 1.00 . A A . 31 PRO C 1 1
6 6015 1 1 31 PRO CA C -2.140 3.916 -2.983 1.00 . A A . 31 PRO CA 1 1
6 6016 1 1 31 PRO CB C -1.991 4.952 -4.099 1.00 . A A . 31 PRO CB 1 1
6 6017 1 1 31 PRO CD C -0.229 3.363 -4.393 1.00 . A A . 31 PRO CD 1 1
6 6018 1 1 31 PRO CG C -0.580 4.816 -4.554 1.00 . A A . 31 PRO CG 1 1
6 6019 1 1 31 PRO HA H -1.939 4.379 -2.029 1.00 . A A . 31 PRO HA 1 1
6 6020 1 1 31 PRO HB2 H -2.686 4.730 -4.895 1.00 . A A . 31 PRO HB2 1 1
6 6021 1 1 31 PRO HD2 H -0.424 2.825 -5.309 1.00 . A A . 31 PRO HD2 1 1
6 6022 1 1 31 PRO HG2 H -0.499 5.111 -5.589 1.00 . A A . 31 PRO HG2 1 1
6 6023 1 1 31 PRO N N -1.129 2.907 -3.315 1.00 . A A . 31 PRO N 1 1
6 6024 1 1 31 PRO O O -4.435 3.839 -2.285 1.00 . A A . 31 PRO O 1 1
6 6025 1 1 32 LEU C C -5.233 0.624 -2.714 1.00 . A A . 32 LEU C 1 1
6 6026 1 1 32 LEU CA C -5.054 1.633 -3.845 1.00 . A A . 32 LEU CA 1 1
6 6027 1 1 32 LEU CB C -5.206 0.940 -5.203 1.00 . A A . 32 LEU CB 1 1
6 6028 1 1 32 LEU CD1 C -6.782 -0.969 -4.773 1.00 . A A . 32 LEU CD1 1 1
6 6029 1 1 32 LEU CD2 C -7.677 1.342 -5.095 1.00 . A A . 32 LEU CD2 1 1
6 6030 1 1 32 LEU CG C -6.590 0.356 -5.495 1.00 . A A . 32 LEU CG 1 1
6 6031 1 1 32 LEU H H -3.005 1.927 -4.285 1.00 . A A . 32 LEU H 1 1
6 6032 1 1 32 LEU HA H -5.812 2.397 -3.753 1.00 . A A . 32 LEU HA 1 1
6 6033 1 1 32 LEU HB2 H -4.971 1.659 -5.976 1.00 . A A . 32 LEU HB2 1 1
6 6034 1 1 32 LEU HD11 H -5.905 -1.584 -4.912 1.00 . A A . 32 LEU HD11 1 1
6 6035 1 1 32 LEU HD12 H -6.932 -0.791 -3.720 1.00 . A A . 32 LEU HD12 1 1
6 6036 1 1 32 LEU HD13 H -7.645 -1.478 -5.177 1.00 . A A . 32 LEU HD13 1 1
6 6037 1 1 32 LEU HD21 H -7.545 2.263 -5.643 1.00 . A A . 32 LEU HD21 1 1
6 6038 1 1 32 LEU HD22 H -8.646 0.924 -5.325 1.00 . A A . 32 LEU HD22 1 1
6 6039 1 1 32 LEU HD23 H -7.614 1.540 -4.037 1.00 . A A . 32 LEU HD23 1 1
6 6040 1 1 32 LEU HG H -6.679 0.172 -6.556 1.00 . A A . 32 LEU HG 1 1
6 6041 1 1 32 LEU N N -3.752 2.280 -3.756 1.00 . A A . 32 LEU N 1 1
6 6042 1 1 32 LEU O O -6.303 0.532 -2.113 1.00 . A A . 32 LEU O 1 1
6 6043 1 1 33 ILE C C -4.817 -0.570 -0.085 1.00 . A A . 33 ILE C 1 1
6 6044 1 1 33 ILE CA C -4.204 -1.127 -1.368 1.00 . A A . 33 ILE CA 1 1
6 6045 1 1 33 ILE CB C -2.790 -1.663 -1.067 1.00 . A A . 33 ILE CB 1 1
6 6046 1 1 33 ILE CD1 C -2.984 -3.433 -2.884 1.00 . A A . 33 ILE CD1 1 1
6 6047 1 1 33 ILE CG1 C -2.179 -2.280 -2.326 1.00 . A A . 33 ILE CG1 1 1
6 6048 1 1 33 ILE CG2 C -2.830 -2.681 0.061 1.00 . A A . 33 ILE CG2 1 1
6 6049 1 1 33 ILE H H -3.343 0.009 -2.931 1.00 . A A . 33 ILE H 1 1
6 6050 1 1 33 ILE HA H -4.811 -1.952 -1.715 1.00 . A A . 33 ILE HA 1 1
6 6051 1 1 33 ILE HB H -2.175 -0.834 -0.748 1.00 . A A . 33 ILE HB 1 1
6 6052 1 1 33 ILE HD11 H -3.069 -4.209 -2.136 1.00 . A A . 33 ILE HD11 1 1
6 6053 1 1 33 ILE HD12 H -3.970 -3.086 -3.154 1.00 . A A . 33 ILE HD12 1 1
6 6054 1 1 33 ILE HD13 H -2.490 -3.828 -3.759 1.00 . A A . 33 ILE HD13 1 1
6 6055 1 1 33 ILE HG12 H -2.107 -1.524 -3.093 1.00 . A A . 33 ILE HG12 1 1
6 6056 1 1 33 ILE HG21 H -1.870 -3.170 0.141 1.00 . A A . 33 ILE HG21 1 1
6 6057 1 1 33 ILE HG22 H -3.059 -2.180 0.990 1.00 . A A . 33 ILE HG22 1 1
6 6058 1 1 33 ILE HG23 H -3.592 -3.416 -0.149 1.00 . A A . 33 ILE HG23 1 1
6 6059 1 1 33 ILE N N -4.171 -0.121 -2.422 1.00 . A A . 33 ILE N 1 1
6 6060 1 1 33 ILE O O -5.748 -1.153 0.476 1.00 . A A . 33 ILE O 1 1
6 6061 1 1 34 ASP C C -6.311 1.309 1.556 1.00 . A A . 34 ASP C 1 1
6 6062 1 1 34 ASP CA C -4.792 1.197 1.591 1.00 . A A . 34 ASP CA 1 1
6 6063 1 1 34 ASP CB C -4.169 2.584 1.757 1.00 . A A . 34 ASP CB 1 1
6 6064 1 1 34 ASP CG C -4.740 3.340 2.942 1.00 . A A . 34 ASP CG 1 1
6 6065 1 1 34 ASP H H -3.552 0.980 -0.113 1.00 . A A . 34 ASP H 1 1
6 6066 1 1 34 ASP HA H -4.505 0.581 2.426 1.00 . A A . 34 ASP HA 1 1
6 6067 1 1 34 ASP HB2 H -3.105 2.475 1.903 1.00 . A A . 34 ASP HB2 1 1
6 6068 1 1 34 ASP N N -4.292 0.562 0.375 1.00 . A A . 34 ASP N 1 1
6 6069 1 1 34 ASP O O -6.984 1.157 2.577 1.00 . A A . 34 ASP O 1 1
6 6070 1 1 34 ASP OD1 O -5.798 3.984 2.781 1.00 . A A . 34 ASP OD1 1 1
6 6071 1 1 34 ASP OD2 O -4.131 3.285 4.030 1.00 . A A . 34 ASP OD2 1 1
6 6072 1 1 35 ALA C C -8.947 0.335 0.125 1.00 . A A . 35 ALA C 1 1
6 6073 1 1 35 ALA CA C -8.279 1.704 0.184 1.00 . A A . 35 ALA CA 1 1
6 6074 1 1 35 ALA CB C -8.570 2.487 -1.084 1.00 . A A . 35 ALA CB 1 1
6 6075 1 1 35 ALA H H -6.250 1.680 -0.403 1.00 . A A . 35 ALA H 1 1
6 6076 1 1 35 ALA HA H -8.679 2.255 1.022 1.00 . A A . 35 ALA HA 1 1
6 6077 1 1 35 ALA HB1 H -8.202 1.935 -1.937 1.00 . A A . 35 ALA HB1 1 1
6 6078 1 1 35 ALA HB2 H -9.637 2.632 -1.183 1.00 . A A . 35 ALA HB2 1 1
6 6079 1 1 35 ALA HB3 H -8.078 3.447 -1.036 1.00 . A A . 35 ALA HB3 1 1
6 6080 1 1 35 ALA N N -6.841 1.572 0.370 1.00 . A A . 35 ALA N 1 1
6 6081 1 1 35 ALA O O -10.129 0.194 0.436 1.00 . A A . 35 ALA O 1 1
6 6082 1 1 36 MET C C -9.120 -2.555 0.985 1.00 . A A . 36 MET C 1 1
6 6083 1 1 36 MET CA C -8.696 -2.030 -0.380 1.00 . A A . 36 MET CA 1 1
6 6084 1 1 36 MET CB C -7.644 -2.958 -0.994 1.00 . A A . 36 MET CB 1 1
6 6085 1 1 36 MET CE C -5.524 -5.279 -0.846 1.00 . A A . 36 MET CE 1 1
6 6086 1 1 36 MET CG C -8.127 -4.388 -1.172 1.00 . A A . 36 MET CG 1 1
6 6087 1 1 36 MET H H -7.240 -0.499 -0.503 1.00 . A A . 36 MET H 1 1
6 6088 1 1 36 MET HA H -9.561 -2.005 -1.026 1.00 . A A . 36 MET HA 1 1
6 6089 1 1 36 MET HB2 H -7.362 -2.572 -1.963 1.00 . A A . 36 MET HB2 1 1
6 6090 1 1 36 MET HE1 H -4.685 -5.849 -1.216 1.00 . A A . 36 MET HE1 1 1
6 6091 1 1 36 MET HE2 H -5.244 -4.238 -0.765 1.00 . A A . 36 MET HE2 1 1
6 6092 1 1 36 MET HE3 H -5.812 -5.650 0.127 1.00 . A A . 36 MET HE3 1 1
6 6093 1 1 36 MET HG2 H -8.349 -4.801 -0.199 1.00 . A A . 36 MET HG2 1 1
6 6094 1 1 36 MET N N -8.179 -0.672 -0.277 1.00 . A A . 36 MET N 1 1
6 6095 1 1 36 MET O O -10.249 -3.011 1.164 1.00 . A A . 36 MET O 1 1
6 6096 1 1 36 MET SD S -6.902 -5.438 -1.977 1.00 . A A . 36 MET SD 1 1
6 6097 1 1 37 LEU C C -9.388 -1.973 4.042 1.00 . A A . 37 LEU C 1 1
6 6098 1 1 37 LEU CA C -8.490 -2.955 3.300 1.00 . A A . 37 LEU CA 1 1
6 6099 1 1 37 LEU CB C -7.187 -3.166 4.071 1.00 . A A . 37 LEU CB 1 1
6 6100 1 1 37 LEU CD1 C -6.454 -4.805 2.329 1.00 . A A . 37 LEU CD1 1 1
6 6101 1 1 37 LEU CD2 C -5.090 -4.495 4.400 1.00 . A A . 37 LEU CD2 1 1
6 6102 1 1 37 LEU CG C -6.495 -4.505 3.817 1.00 . A A . 37 LEU CG 1 1
6 6103 1 1 37 LEU H H -7.322 -2.114 1.744 1.00 . A A . 37 LEU H 1 1
6 6104 1 1 37 LEU HA H -9.005 -3.902 3.218 1.00 . A A . 37 LEU HA 1 1
6 6105 1 1 37 LEU HB2 H -6.504 -2.373 3.805 1.00 . A A . 37 LEU HB2 1 1
6 6106 1 1 37 LEU HD11 H -6.085 -5.807 2.174 1.00 . A A . 37 LEU HD11 1 1
6 6107 1 1 37 LEU HD12 H -7.450 -4.721 1.921 1.00 . A A . 37 LEU HD12 1 1
6 6108 1 1 37 LEU HD13 H -5.804 -4.099 1.837 1.00 . A A . 37 LEU HD13 1 1
6 6109 1 1 37 LEU HD21 H -5.141 -4.267 5.454 1.00 . A A . 37 LEU HD21 1 1
6 6110 1 1 37 LEU HD22 H -4.638 -5.467 4.264 1.00 . A A . 37 LEU HD22 1 1
6 6111 1 1 37 LEU HD23 H -4.497 -3.748 3.897 1.00 . A A . 37 LEU HD23 1 1
6 6112 1 1 37 LEU HG H -7.056 -5.291 4.302 1.00 . A A . 37 LEU HG 1 1
6 6113 1 1 37 LEU N N -8.207 -2.488 1.947 1.00 . A A . 37 LEU N 1 1
6 6114 1 1 37 LEU O O -10.346 -2.373 4.705 1.00 . A A . 37 LEU O 1 1
6 6115 1 1 38 GLU C C -11.317 0.304 4.134 1.00 . A A . 38 GLU C 1 1
6 6116 1 1 38 GLU CA C -9.862 0.347 4.591 1.00 . A A . 38 GLU CA 1 1
6 6117 1 1 38 GLU CB C -9.266 1.729 4.315 1.00 . A A . 38 GLU CB 1 1
6 6118 1 1 38 GLU CD C -9.372 4.211 4.758 1.00 . A A . 38 GLU CD 1 1
6 6119 1 1 38 GLU CG C -10.018 2.861 4.992 1.00 . A A . 38 GLU CG 1 1
6 6120 1 1 38 GLU H H -8.299 -0.426 3.390 1.00 . A A . 38 GLU H 1 1
6 6121 1 1 38 GLU HA H -9.827 0.158 5.654 1.00 . A A . 38 GLU HA 1 1
6 6122 1 1 38 GLU HB2 H -8.244 1.743 4.665 1.00 . A A . 38 GLU HB2 1 1
6 6123 1 1 38 GLU HG2 H -11.026 2.889 4.605 1.00 . A A . 38 GLU HG2 1 1
6 6124 1 1 38 GLU N N -9.077 -0.686 3.928 1.00 . A A . 38 GLU N 1 1
6 6125 1 1 38 GLU O O -12.237 0.426 4.944 1.00 . A A . 38 GLU O 1 1
6 6126 1 1 38 GLU OE1 O -9.720 4.871 3.757 1.00 . A A . 38 GLU OE1 1 1
6 6127 1 1 38 GLU OE2 O -8.516 4.610 5.576 1.00 . A A . 38 GLU OE2 1 1
6 6128 1 1 39 ARG C C -13.577 -1.215 2.687 1.00 . A A . 39 ARG C 1 1
6 6129 1 1 39 ARG CA C -12.868 0.068 2.271 1.00 . A A . 39 ARG CA 1 1
6 6130 1 1 39 ARG CB C -12.817 0.163 0.745 1.00 . A A . 39 ARG CB 1 1
6 6131 1 1 39 ARG CD C -14.114 0.308 -1.405 1.00 . A A . 39 ARG CD 1 1
6 6132 1 1 39 ARG CG C -14.176 0.003 0.084 1.00 . A A . 39 ARG CG 1 1
6 6133 1 1 39 ARG CZ C -13.989 2.297 -2.844 1.00 . A A . 39 ARG CZ 1 1
6 6134 1 1 39 ARG H H -10.750 0.032 2.235 1.00 . A A . 39 ARG H 1 1
6 6135 1 1 39 ARG HA H -13.422 0.912 2.656 1.00 . A A . 39 ARG HA 1 1
6 6136 1 1 39 ARG HB2 H -12.416 1.125 0.467 1.00 . A A . 39 ARG HB2 1 1
6 6137 1 1 39 ARG HD2 H -13.345 -0.303 -1.854 1.00 . A A . 39 ARG HD2 1 1
6 6138 1 1 39 ARG HE H -13.465 2.246 -0.920 1.00 . A A . 39 ARG HE 1 1
6 6139 1 1 39 ARG HG2 H -14.514 -1.014 0.219 1.00 . A A . 39 ARG HG2 1 1
6 6140 1 1 39 ARG HH11 H -14.679 0.629 -3.754 1.00 . A A . 39 ARG HH11 1 1
6 6141 1 1 39 ARG HH12 H -14.590 2.038 -4.757 1.00 . A A . 39 ARG HH12 1 1
6 6142 1 1 39 ARG HH21 H -13.345 4.111 -2.231 1.00 . A A . 39 ARG HH21 1 1
6 6143 1 1 39 ARG HH22 H -13.831 4.018 -3.892 1.00 . A A . 39 ARG HH22 1 1
6 6144 1 1 39 ARG N N -11.521 0.127 2.832 1.00 . A A . 39 ARG N 1 1
6 6145 1 1 39 ARG NE N -13.813 1.711 -1.664 1.00 . A A . 39 ARG NE 1 1
6 6146 1 1 39 ARG NH1 N -14.458 1.596 -3.870 1.00 . A A . 39 ARG NH1 1 1
6 6147 1 1 39 ARG NH2 N -13.698 3.581 -3.002 1.00 . A A . 39 ARG NH2 1 1
6 6148 1 1 39 ARG O O -14.762 -1.202 3.022 1.00 . A A . 39 ARG O 1 1
6 6149 1 1 40 MET C C -14.100 -3.531 4.394 1.00 . A A . 40 MET C 1 1
6 6150 1 1 40 MET CA C -13.406 -3.617 3.041 1.00 . A A . 40 MET CA 1 1
6 6151 1 1 40 MET CB C -12.305 -4.677 3.087 1.00 . A A . 40 MET CB 1 1
6 6152 1 1 40 MET CE C -14.325 -8.319 2.782 1.00 . A A . 40 MET CE 1 1
6 6153 1 1 40 MET CG C -12.821 -6.072 3.400 1.00 . A A . 40 MET CG 1 1
6 6154 1 1 40 MET H H -11.907 -2.273 2.387 1.00 . A A . 40 MET H 1 1
6 6155 1 1 40 MET HA H -14.132 -3.894 2.292 1.00 . A A . 40 MET HA 1 1
6 6156 1 1 40 MET HB2 H -11.810 -4.707 2.128 1.00 . A A . 40 MET HB2 1 1
6 6157 1 1 40 MET HE1 H -14.731 -8.234 3.778 1.00 . A A . 40 MET HE1 1 1
6 6158 1 1 40 MET HE2 H -15.045 -8.805 2.139 1.00 . A A . 40 MET HE2 1 1
6 6159 1 1 40 MET HE3 H -13.419 -8.905 2.810 1.00 . A A . 40 MET HE3 1 1
6 6160 1 1 40 MET HG2 H -11.979 -6.745 3.465 1.00 . A A . 40 MET HG2 1 1
6 6161 1 1 40 MET N N -12.845 -2.324 2.664 1.00 . A A . 40 MET N 1 1
6 6162 1 1 40 MET O O -15.278 -3.866 4.523 1.00 . A A . 40 MET O 1 1
6 6163 1 1 40 MET SD S -13.959 -6.687 2.143 1.00 . A A . 40 MET SD 1 1
6 6164 1 1 41 GLU C C -14.820 -1.726 6.857 1.00 . A A . 41 GLU C 1 1
6 6165 1 1 41 GLU CA C -13.904 -2.944 6.750 1.00 . A A . 41 GLU CA 1 1
6 6166 1 1 41 GLU CB C -12.768 -2.834 7.767 1.00 . A A . 41 GLU CB 1 1
6 6167 1 1 41 GLU CD C -12.101 -2.535 10.185 1.00 . A A . 41 GLU CD 1 1
6 6168 1 1 41 GLU CG C -13.247 -2.661 9.200 1.00 . A A . 41 GLU CG 1 1
6 6169 1 1 41 GLU H H -12.431 -2.823 5.235 1.00 . A A . 41 GLU H 1 1
6 6170 1 1 41 GLU HA H -14.480 -3.831 6.963 1.00 . A A . 41 GLU HA 1 1
6 6171 1 1 41 GLU HB2 H -12.169 -3.732 7.718 1.00 . A A . 41 GLU HB2 1 1
6 6172 1 1 41 GLU HG2 H -13.850 -1.769 9.258 1.00 . A A . 41 GLU HG2 1 1
6 6173 1 1 41 GLU N N -13.362 -3.077 5.402 1.00 . A A . 41 GLU N 1 1
6 6174 1 1 41 GLU O O -15.653 -1.647 7.760 1.00 . A A . 41 GLU O 1 1
6 6175 1 1 41 GLU OE1 O -11.643 -3.577 10.699 1.00 . A A . 41 GLU OE1 1 1
6 6176 1 1 41 GLU OE2 O -11.659 -1.395 10.440 1.00 . A A . 41 GLU OE2 1 1
6 6177 1 1 42 ALA C C -16.960 0.081 6.014 1.00 . A A . 42 ALA C 1 1
6 6178 1 1 42 ALA CA C -15.478 0.427 5.936 1.00 . A A . 42 ALA CA 1 1
6 6179 1 1 42 ALA CB C -15.193 1.258 4.694 1.00 . A A . 42 ALA CB 1 1
6 6180 1 1 42 ALA H H -13.981 -0.895 5.241 1.00 . A A . 42 ALA H 1 1
6 6181 1 1 42 ALA HA H -15.209 1.011 6.802 1.00 . A A . 42 ALA HA 1 1
6 6182 1 1 42 ALA HB1 H -15.755 2.180 4.742 1.00 . A A . 42 ALA HB1 1 1
6 6183 1 1 42 ALA HB2 H -14.138 1.480 4.644 1.00 . A A . 42 ALA HB2 1 1
6 6184 1 1 42 ALA HB3 H -15.486 0.704 3.815 1.00 . A A . 42 ALA HB3 1 1
6 6185 1 1 42 ALA N N -14.662 -0.780 5.936 1.00 . A A . 42 ALA N 1 1
6 6186 1 1 42 ALA O O -17.772 0.882 6.477 1.00 . A A . 42 ALA O 1 1
6 6187 1 1 43 MET C C -18.953 -2.459 6.792 1.00 . A A . 43 MET C 1 1
6 6188 1 1 43 MET CA C -18.691 -1.570 5.579 1.00 . A A . 43 MET CA 1 1
6 6189 1 1 43 MET CB C -19.019 -2.329 4.292 1.00 . A A . 43 MET CB 1 1
6 6190 1 1 43 MET CE C -21.219 -0.422 3.083 1.00 . A A . 43 MET CE 1 1
6 6191 1 1 43 MET CG C -18.686 -1.551 3.028 1.00 . A A . 43 MET CG 1 1
6 6192 1 1 43 MET H H -16.615 -1.714 5.201 1.00 . A A . 43 MET H 1 1
6 6193 1 1 43 MET HA H -19.324 -0.697 5.642 1.00 . A A . 43 MET HA 1 1
6 6194 1 1 43 MET HB2 H -18.459 -3.253 4.279 1.00 . A A . 43 MET HB2 1 1
6 6195 1 1 43 MET HE1 H -21.470 -1.067 2.254 1.00 . A A . 43 MET HE1 1 1
6 6196 1 1 43 MET HE2 H -21.384 -0.947 4.013 1.00 . A A . 43 MET HE2 1 1
6 6197 1 1 43 MET HE3 H -21.841 0.461 3.053 1.00 . A A . 43 MET HE3 1 1
6 6198 1 1 43 MET HG2 H -17.617 -1.402 2.986 1.00 . A A . 43 MET HG2 1 1
6 6199 1 1 43 MET N N -17.307 -1.118 5.558 1.00 . A A . 43 MET N 1 1
6 6200 1 1 43 MET O O -20.091 -2.593 7.240 1.00 . A A . 43 MET O 1 1
6 6201 1 1 43 MET SD S -19.498 0.058 2.966 1.00 . A A . 43 MET SD 1 1
6 6202 1 1 44 GLY C C -17.475 -5.316 8.228 1.00 . A A . 44 GLY C 1 1
6 6203 1 1 44 GLY CA C -18.026 -3.926 8.477 1.00 . A A . 44 GLY CA 1 1
6 6204 1 1 44 GLY H H -17.008 -2.917 6.920 1.00 . A A . 44 GLY H 1 1
6 6205 1 1 44 GLY HA2 H -17.493 -3.483 9.307 1.00 . A A . 44 GLY HA2 1 1
6 6206 1 1 44 GLY HA3 H -19.073 -4.006 8.732 1.00 . A A . 44 GLY HA3 1 1
6 6207 1 1 44 GLY N N -17.890 -3.060 7.319 1.00 . A A . 44 GLY N 1 1
6 6208 1 1 44 GLY O O -18.225 -6.240 7.918 1.00 . A A . 44 GLY O 1 1
6 6209 1 1 45 LYS C C -15.146 -7.410 9.479 1.00 . A A . 45 LYS C 1 1
6 6210 1 1 45 LYS CA C -15.516 -6.755 8.149 1.00 . A A . 45 LYS CA 1 1
6 6211 1 1 45 LYS CB C -14.272 -6.595 7.271 1.00 . A A . 45 LYS CB 1 1
6 6212 1 1 45 LYS CD C -14.292 -9.029 6.644 1.00 . A A . 45 LYS CD 1 1
6 6213 1 1 45 LYS CE C -13.471 -10.304 6.535 1.00 . A A . 45 LYS CE 1 1
6 6214 1 1 45 LYS CG C -13.449 -7.866 7.145 1.00 . A A . 45 LYS CG 1 1
6 6215 1 1 45 LYS H H -15.614 -4.692 8.612 1.00 . A A . 45 LYS H 1 1
6 6216 1 1 45 LYS HA H -16.222 -7.390 7.636 1.00 . A A . 45 LYS HA 1 1
6 6217 1 1 45 LYS HB2 H -14.580 -6.292 6.281 1.00 . A A . 45 LYS HB2 1 1
6 6218 1 1 45 LYS HD2 H -15.106 -9.195 7.335 1.00 . A A . 45 LYS HD2 1 1
6 6219 1 1 45 LYS HE2 H -12.648 -10.131 5.858 1.00 . A A . 45 LYS HE2 1 1
6 6220 1 1 45 LYS HG2 H -12.643 -7.696 6.449 1.00 . A A . 45 LYS HG2 1 1
6 6221 1 1 45 LYS HZ1 H -13.694 -12.302 5.966 1.00 . A A . 45 LYS HZ1 1 1
6 6222 1 1 45 LYS HZ2 H -14.660 -11.226 5.085 1.00 . A A . 45 LYS HZ2 1 1
6 6223 1 1 45 LYS HZ3 H -15.079 -11.633 6.672 1.00 . A A . 45 LYS HZ3 1 1
6 6224 1 1 45 LYS N N -16.160 -5.465 8.363 1.00 . A A . 45 LYS N 1 1
6 6225 1 1 45 LYS NZ N -14.282 -11.446 6.030 1.00 . A A . 45 LYS NZ 1 1
6 6226 1 1 45 LYS O O -15.925 -8.186 10.032 1.00 . A A . 45 LYS O 1 1
6 6227 1 1 46 VAL C C -12.434 -6.766 11.904 1.00 . A A . 46 VAL C 1 1
6 6228 1 1 46 VAL CA C -13.500 -7.653 11.258 1.00 . A A . 46 VAL CA 1 1
6 6229 1 1 46 VAL CB C -12.948 -9.083 11.072 1.00 . A A . 46 VAL CB 1 1
6 6230 1 1 46 VAL CG1 C -12.393 -9.630 12.380 1.00 . A A . 46 VAL CG1 1 1
6 6231 1 1 46 VAL CG2 C -14.028 -10.005 10.529 1.00 . A A . 46 VAL CG2 1 1
6 6232 1 1 46 VAL H H -13.383 -6.458 9.515 1.00 . A A . 46 VAL H 1 1
6 6233 1 1 46 VAL HA H -14.352 -7.705 11.922 1.00 . A A . 46 VAL HA 1 1
6 6234 1 1 46 VAL HB H -12.144 -9.051 10.352 1.00 . A A . 46 VAL HB 1 1
6 6235 1 1 46 VAL HG11 H -13.110 -9.468 13.171 1.00 . A A . 46 VAL HG11 1 1
6 6236 1 1 46 VAL HG12 H -12.204 -10.686 12.277 1.00 . A A . 46 VAL HG12 1 1
6 6237 1 1 46 VAL HG13 H -11.471 -9.119 12.621 1.00 . A A . 46 VAL HG13 1 1
6 6238 1 1 46 VAL HG21 H -14.296 -9.695 9.530 1.00 . A A . 46 VAL HG21 1 1
6 6239 1 1 46 VAL HG22 H -13.658 -11.019 10.504 1.00 . A A . 46 VAL HG22 1 1
6 6240 1 1 46 VAL HG23 H -14.898 -9.955 11.167 1.00 . A A . 46 VAL HG23 1 1
6 6241 1 1 46 VAL N N -13.959 -7.089 9.993 1.00 . A A . 46 VAL N 1 1
6 6242 1 1 46 VAL O O -12.743 -5.941 12.764 1.00 . A A . 46 VAL O 1 1
6 6243 1 1 47 VAL C C -9.034 -5.851 10.965 1.00 . A A . 47 VAL C 1 1
6 6244 1 1 47 VAL CA C -10.084 -6.146 12.034 1.00 . A A . 47 VAL CA 1 1
6 6245 1 1 47 VAL CB C -9.412 -6.861 13.225 1.00 . A A . 47 VAL CB 1 1
6 6246 1 1 47 VAL CG1 C -8.244 -6.043 13.759 1.00 . A A . 47 VAL CG1 1 1
6 6247 1 1 47 VAL CG2 C -10.425 -7.132 14.327 1.00 . A A . 47 VAL CG2 1 1
6 6248 1 1 47 VAL H H -10.987 -7.606 10.802 1.00 . A A . 47 VAL H 1 1
6 6249 1 1 47 VAL HA H -10.493 -5.211 12.388 1.00 . A A . 47 VAL HA 1 1
6 6250 1 1 47 VAL HB H -9.027 -7.810 12.879 1.00 . A A . 47 VAL HB 1 1
6 6251 1 1 47 VAL HG11 H -7.795 -6.558 14.595 1.00 . A A . 47 VAL HG11 1 1
6 6252 1 1 47 VAL HG12 H -7.509 -5.912 12.979 1.00 . A A . 47 VAL HG12 1 1
6 6253 1 1 47 VAL HG13 H -8.602 -5.076 14.082 1.00 . A A . 47 VAL HG13 1 1
6 6254 1 1 47 VAL HG21 H -10.785 -6.192 14.722 1.00 . A A . 47 VAL HG21 1 1
6 6255 1 1 47 VAL HG22 H -11.255 -7.692 13.923 1.00 . A A . 47 VAL HG22 1 1
6 6256 1 1 47 VAL HG23 H -9.957 -7.698 15.116 1.00 . A A . 47 VAL HG23 1 1
6 6257 1 1 47 VAL N N -11.180 -6.937 11.489 1.00 . A A . 47 VAL N 1 1
6 6258 1 1 47 VAL O O -8.828 -6.644 10.046 1.00 . A A . 47 VAL O 1 1
6 6259 1 1 48 ARG C C -6.332 -3.373 10.827 1.00 . A A . 48 ARG C 1 1
6 6260 1 1 48 ARG CA C -7.345 -4.294 10.150 1.00 . A A . 48 ARG CA 1 1
6 6261 1 1 48 ARG CB C -7.983 -3.587 8.950 1.00 . A A . 48 ARG CB 1 1
6 6262 1 1 48 ARG CD C -8.159 -1.192 9.717 1.00 . A A . 48 ARG CD 1 1
6 6263 1 1 48 ARG CG C -8.922 -2.450 9.329 1.00 . A A . 48 ARG CG 1 1
6 6264 1 1 48 ARG CZ C -8.627 1.224 9.779 1.00 . A A . 48 ARG CZ 1 1
6 6265 1 1 48 ARG H H -8.588 -4.119 11.855 1.00 . A A . 48 ARG H 1 1
6 6266 1 1 48 ARG HA H -6.837 -5.184 9.805 1.00 . A A . 48 ARG HA 1 1
6 6267 1 1 48 ARG HB2 H -7.199 -3.184 8.329 1.00 . A A . 48 ARG HB2 1 1
6 6268 1 1 48 ARG HD2 H -7.663 -1.361 10.660 1.00 . A A . 48 ARG HD2 1 1
6 6269 1 1 48 ARG HE H -9.996 -0.210 10.004 1.00 . A A . 48 ARG HE 1 1
6 6270 1 1 48 ARG HG2 H -9.557 -2.226 8.485 1.00 . A A . 48 ARG HG2 1 1
6 6271 1 1 48 ARG HH11 H -6.688 0.742 9.466 1.00 . A A . 48 ARG HH11 1 1
6 6272 1 1 48 ARG HH12 H -7.033 2.439 9.517 1.00 . A A . 48 ARG HH12 1 1
6 6273 1 1 48 ARG HH21 H -10.460 2.025 10.073 1.00 . A A . 48 ARG HH21 1 1
6 6274 1 1 48 ARG HH22 H -9.176 3.168 9.860 1.00 . A A . 48 ARG HH22 1 1
6 6275 1 1 48 ARG N N -8.376 -4.706 11.098 1.00 . A A . 48 ARG N 1 1
6 6276 1 1 48 ARG NE N -9.044 -0.037 9.851 1.00 . A A . 48 ARG NE 1 1
6 6277 1 1 48 ARG NH1 N -7.344 1.490 9.571 1.00 . A A . 48 ARG NH1 1 1
6 6278 1 1 48 ARG NH2 N -9.492 2.220 9.915 1.00 . A A . 48 ARG NH2 1 1
6 6279 1 1 48 ARG O O -6.603 -2.821 11.893 1.00 . A A . 48 ARG O 1 1
6 6280 1 1 49 ILE C C -3.537 -1.436 9.696 1.00 . A A . 49 ILE C 1 1
6 6281 1 1 49 ILE CA C -4.125 -2.351 10.766 1.00 . A A . 49 ILE CA 1 1
6 6282 1 1 49 ILE CB C -2.988 -3.173 11.404 1.00 . A A . 49 ILE CB 1 1
6 6283 1 1 49 ILE CD1 C -2.509 -5.321 12.683 1.00 . A A . 49 ILE CD1 1 1
6 6284 1 1 49 ILE CG1 C -3.561 -4.348 12.196 1.00 . A A . 49 ILE CG1 1 1
6 6285 1 1 49 ILE CG2 C -2.138 -2.286 12.302 1.00 . A A . 49 ILE CG2 1 1
6 6286 1 1 49 ILE H H -5.000 -3.681 9.365 1.00 . A A . 49 ILE H 1 1
6 6287 1 1 49 ILE HA H -4.576 -1.743 11.536 1.00 . A A . 49 ILE HA 1 1
6 6288 1 1 49 ILE HB H -2.357 -3.551 10.614 1.00 . A A . 49 ILE HB 1 1
6 6289 1 1 49 ILE HD11 H -1.994 -5.748 11.836 1.00 . A A . 49 ILE HD11 1 1
6 6290 1 1 49 ILE HD12 H -1.799 -4.801 13.310 1.00 . A A . 49 ILE HD12 1 1
6 6291 1 1 49 ILE HD13 H -2.981 -6.108 13.251 1.00 . A A . 49 ILE HD13 1 1
6 6292 1 1 49 ILE HG12 H -4.084 -3.968 13.062 1.00 . A A . 49 ILE HG12 1 1
6 6293 1 1 49 ILE HG21 H -1.344 -2.872 12.741 1.00 . A A . 49 ILE HG21 1 1
6 6294 1 1 49 ILE HG22 H -1.711 -1.485 11.718 1.00 . A A . 49 ILE HG22 1 1
6 6295 1 1 49 ILE HG23 H -2.755 -1.871 13.085 1.00 . A A . 49 ILE HG23 1 1
6 6296 1 1 49 ILE N N -5.165 -3.212 10.210 1.00 . A A . 49 ILE N 1 1
6 6297 1 1 49 ILE O O -2.802 -1.886 8.818 1.00 . A A . 49 ILE O 1 1
6 6298 1 1 50 SER C C -1.921 1.196 9.116 1.00 . A A . 50 SER C 1 1
6 6299 1 1 50 SER CA C -3.371 0.828 8.818 1.00 . A A . 50 SER CA 1 1
6 6300 1 1 50 SER CB C -4.245 2.084 8.845 1.00 . A A . 50 SER CB 1 1
6 6301 1 1 50 SER H H -4.459 0.144 10.500 1.00 . A A . 50 SER H 1 1
6 6302 1 1 50 SER HA H -3.422 0.385 7.835 1.00 . A A . 50 SER HA 1 1
6 6303 1 1 50 SER HB2 H -3.859 2.804 8.139 1.00 . A A . 50 SER HB2 1 1
6 6304 1 1 50 SER HG H -5.103 2.512 10.554 1.00 . A A . 50 SER HG 1 1
6 6305 1 1 50 SER N N -3.867 -0.153 9.778 1.00 . A A . 50 SER N 1 1
6 6306 1 1 50 SER O O -1.631 1.853 10.116 1.00 . A A . 50 SER O 1 1
6 6307 1 1 50 SER OG O -4.253 2.671 10.136 1.00 . A A . 50 SER OG 1 1
6 6308 1 1 51 GLU C C 0.938 1.880 7.248 1.00 . A A . 51 GLU C 1 1
6 6309 1 1 51 GLU CA C 0.405 1.056 8.416 1.00 . A A . 51 GLU CA 1 1
6 6310 1 1 51 GLU CB C 1.201 -0.246 8.543 1.00 . A A . 51 GLU CB 1 1
6 6311 1 1 51 GLU CD C 3.463 -1.333 8.814 1.00 . A A . 51 GLU CD 1 1
6 6312 1 1 51 GLU CG C 2.697 -0.031 8.690 1.00 . A A . 51 GLU CG 1 1
6 6313 1 1 51 GLU H H -1.304 0.240 7.470 1.00 . A A . 51 GLU H 1 1
6 6314 1 1 51 GLU HA H 0.518 1.627 9.325 1.00 . A A . 51 GLU HA 1 1
6 6315 1 1 51 GLU HB2 H 0.850 -0.784 9.411 1.00 . A A . 51 GLU HB2 1 1
6 6316 1 1 51 GLU HG2 H 3.058 0.501 7.821 1.00 . A A . 51 GLU HG2 1 1
6 6317 1 1 51 GLU N N -1.014 0.766 8.244 1.00 . A A . 51 GLU N 1 1
6 6318 1 1 51 GLU O O 0.597 1.630 6.092 1.00 . A A . 51 GLU O 1 1
6 6319 1 1 51 GLU OE1 O 3.872 -1.883 7.770 1.00 . A A . 51 GLU OE1 1 1
6 6320 1 1 51 GLU OE2 O 3.654 -1.803 9.955 1.00 . A A . 51 GLU OE2 1 1
6 6321 1 1 52 THR C C 3.875 3.581 6.501 1.00 . A A . 52 THR C 1 1
6 6322 1 1 52 THR CA C 2.357 3.727 6.538 1.00 . A A . 52 THR CA 1 1
6 6323 1 1 52 THR CB C 2.002 5.205 6.782 1.00 . A A . 52 THR CB 1 1
6 6324 1 1 52 THR CG2 C 2.491 5.659 8.149 1.00 . A A . 52 THR CG2 1 1
6 6325 1 1 52 THR H H 2.008 3.015 8.500 1.00 . A A . 52 THR H 1 1
6 6326 1 1 52 THR HA H 1.951 3.434 5.581 1.00 . A A . 52 THR HA 1 1
6 6327 1 1 52 THR HB H 0.927 5.314 6.748 1.00 . A A . 52 THR HB 1 1
6 6328 1 1 52 THR HG1 H 2.073 6.831 5.667 1.00 . A A . 52 THR HG1 1 1
6 6329 1 1 52 THR HG21 H 2.009 5.073 8.916 1.00 . A A . 52 THR HG21 1 1
6 6330 1 1 52 THR HG22 H 2.253 6.702 8.289 1.00 . A A . 52 THR HG22 1 1
6 6331 1 1 52 THR HG23 H 3.562 5.524 8.211 1.00 . A A . 52 THR HG23 1 1
6 6332 1 1 52 THR N N 1.775 2.864 7.560 1.00 . A A . 52 THR N 1 1
6 6333 1 1 52 THR O O 4.474 3.003 7.407 1.00 . A A . 52 THR O 1 1
6 6334 1 1 52 THR OG1 O 2.588 6.026 5.764 1.00 . A A . 52 THR OG1 1 1
6 6335 1 1 53 SER C C 6.434 5.038 4.260 1.00 . A A . 53 SER C 1 1
6 6336 1 1 53 SER CA C 5.940 4.034 5.296 1.00 . A A . 53 SER CA 1 1
6 6337 1 1 53 SER CB C 6.356 2.619 4.891 1.00 . A A . 53 SER CB 1 1
6 6338 1 1 53 SER H H 3.958 4.561 4.759 1.00 . A A . 53 SER H 1 1
6 6339 1 1 53 SER HA H 6.385 4.271 6.250 1.00 . A A . 53 SER HA 1 1
6 6340 1 1 53 SER HB2 H 6.051 1.922 5.659 1.00 . A A . 53 SER HB2 1 1
6 6341 1 1 53 SER HG H 7.981 1.693 4.306 1.00 . A A . 53 SER HG 1 1
6 6342 1 1 53 SER N N 4.490 4.110 5.448 1.00 . A A . 53 SER N 1 1
6 6343 1 1 53 SER O O 5.909 5.108 3.149 1.00 . A A . 53 SER O 1 1
6 6344 1 1 53 SER OG O 7.761 2.527 4.726 1.00 . A A . 53 SER OG 1 1
6 6345 1 1 54 GLU C C 9.441 7.166 4.143 1.00 . A A . 54 GLU C 1 1
6 6346 1 1 54 GLU CA C 8.015 6.813 3.734 1.00 . A A . 54 GLU CA 1 1
6 6347 1 1 54 GLU CB C 7.148 8.074 3.727 1.00 . A A . 54 GLU CB 1 1
6 6348 1 1 54 GLU CD C 6.258 10.045 5.032 1.00 . A A . 54 GLU CD 1 1
6 6349 1 1 54 GLU CG C 7.049 8.752 5.084 1.00 . A A . 54 GLU CG 1 1
6 6350 1 1 54 GLU H H 7.821 5.711 5.533 1.00 . A A . 54 GLU H 1 1
6 6351 1 1 54 GLU HA H 8.033 6.393 2.740 1.00 . A A . 54 GLU HA 1 1
6 6352 1 1 54 GLU HB2 H 7.566 8.780 3.025 1.00 . A A . 54 GLU HB2 1 1
6 6353 1 1 54 GLU HG2 H 6.561 8.079 5.774 1.00 . A A . 54 GLU HG2 1 1
6 6354 1 1 54 GLU N N 7.447 5.813 4.631 1.00 . A A . 54 GLU N 1 1
6 6355 1 1 54 GLU O O 9.930 8.257 3.846 1.00 . A A . 54 GLU O 1 1
6 6356 1 1 54 GLU OE1 O 5.013 9.984 5.107 1.00 . A A . 54 GLU OE1 1 1
6 6357 1 1 54 GLU OE2 O 6.884 11.120 4.916 1.00 . A A . 54 GLU OE2 1 1
6 6358 1 1 55 GLY C C 11.701 6.045 6.695 1.00 . A A . 55 GLY C 1 1
6 6359 1 1 55 GLY CA C 11.470 6.473 5.261 1.00 . A A . 55 GLY CA 1 1
6 6360 1 1 55 GLY H H 9.670 5.383 5.024 1.00 . A A . 55 GLY H 1 1
6 6361 1 1 55 GLY HA2 H 12.143 5.922 4.619 1.00 . A A . 55 GLY HA2 1 1
6 6362 1 1 55 GLY HA3 H 11.686 7.528 5.171 1.00 . A A . 55 GLY HA3 1 1
6 6363 1 1 55 GLY N N 10.107 6.236 4.822 1.00 . A A . 55 GLY N 1 1
6 6364 1 1 55 GLY O O 12.808 5.647 7.061 1.00 . A A . 55 GLY O 1 1
6 6365 1 1 56 CYS C C 11.071 4.263 9.060 1.00 . A A . 56 CYS C 1 1
6 6366 1 1 56 CYS CA C 10.753 5.748 8.918 1.00 . A A . 56 CYS CA 1 1
6 6367 1 1 56 CYS CB C 9.450 6.074 9.648 1.00 . A A . 56 CYS CB 1 1
6 6368 1 1 56 CYS H H 9.800 6.452 7.163 1.00 . A A . 56 CYS H 1 1
6 6369 1 1 56 CYS HA H 11.555 6.318 9.359 1.00 . A A . 56 CYS HA 1 1
6 6370 1 1 56 CYS HB2 H 8.641 5.528 9.189 1.00 . A A . 56 CYS HB2 1 1
6 6371 1 1 56 CYS HG H 10.130 8.528 9.520 1.00 . A A . 56 CYS HG 1 1
6 6372 1 1 56 CYS N N 10.656 6.129 7.513 1.00 . A A . 56 CYS N 1 1
6 6373 1 1 56 CYS O O 11.239 3.555 8.067 1.00 . A A . 56 CYS O 1 1
6 6374 1 1 56 CYS SG S 9.011 7.828 9.626 1.00 . A A . 56 CYS SG 1 1
6 6375 1 1 57 LEU C C 10.179 1.624 10.913 1.00 . A A . 57 LEU C 1 1
6 6376 1 1 57 LEU CA C 11.451 2.398 10.577 1.00 . A A . 57 LEU CA 1 1
6 6377 1 1 57 LEU CB C 12.451 2.288 11.728 1.00 . A A . 57 LEU CB 1 1
6 6378 1 1 57 LEU CD1 C 14.723 2.784 12.664 1.00 . A A . 57 LEU CD1 1 1
6 6379 1 1 57 LEU CD2 C 14.388 2.677 10.187 1.00 . A A . 57 LEU CD2 1 1
6 6380 1 1 57 LEU CG C 13.759 3.054 11.520 1.00 . A A . 57 LEU CG 1 1
6 6381 1 1 57 LEU H H 11.003 4.412 11.052 1.00 . A A . 57 LEU H 1 1
6 6382 1 1 57 LEU HA H 11.890 1.973 9.687 1.00 . A A . 57 LEU HA 1 1
6 6383 1 1 57 LEU HB2 H 11.978 2.661 12.626 1.00 . A A . 57 LEU HB2 1 1
6 6384 1 1 57 LEU HD11 H 15.638 3.334 12.499 1.00 . A A . 57 LEU HD11 1 1
6 6385 1 1 57 LEU HD12 H 14.277 3.103 13.594 1.00 . A A . 57 LEU HD12 1 1
6 6386 1 1 57 LEU HD13 H 14.941 1.728 12.712 1.00 . A A . 57 LEU HD13 1 1
6 6387 1 1 57 LEU HD21 H 15.313 3.224 10.059 1.00 . A A . 57 LEU HD21 1 1
6 6388 1 1 57 LEU HD22 H 14.593 1.618 10.171 1.00 . A A . 57 LEU HD22 1 1
6 6389 1 1 57 LEU HD23 H 13.709 2.926 9.384 1.00 . A A . 57 LEU HD23 1 1
6 6390 1 1 57 LEU HG H 13.548 4.114 11.504 1.00 . A A . 57 LEU HG 1 1
6 6391 1 1 57 LEU N N 11.151 3.799 10.302 1.00 . A A . 57 LEU N 1 1
6 6392 1 1 57 LEU O O 9.118 2.215 11.119 1.00 . A A . 57 LEU O 1 1
6 6393 1 1 58 SER C C 9.003 -0.735 12.784 1.00 . A A . 58 SER C 1 1
6 6394 1 1 58 SER CA C 9.149 -0.551 11.278 1.00 . A A . 58 SER CA 1 1
6 6395 1 1 58 SER CB C 9.300 -1.912 10.597 1.00 . A A . 58 SER CB 1 1
6 6396 1 1 58 SER H H 11.164 -0.111 10.792 1.00 . A A . 58 SER H 1 1
6 6397 1 1 58 SER HA H 8.263 -0.065 10.899 1.00 . A A . 58 SER HA 1 1
6 6398 1 1 58 SER HB2 H 8.448 -2.531 10.843 1.00 . A A . 58 SER HB2 1 1
6 6399 1 1 58 SER HG H 10.284 -3.496 11.198 1.00 . A A . 58 SER HG 1 1
6 6400 1 1 58 SER N N 10.293 0.302 10.967 1.00 . A A . 58 SER N 1 1
6 6401 1 1 58 SER O O 7.908 -0.991 13.285 1.00 . A A . 58 SER O 1 1
6 6402 1 1 58 SER OG O 10.478 -2.572 11.025 1.00 . A A . 58 SER OG 1 1
6 6403 1 1 59 GLY C C 9.081 0.169 15.606 1.00 . A A . 59 GLY C 1 1
6 6404 1 1 59 GLY CA C 10.084 -0.755 14.946 1.00 . A A . 59 GLY CA 1 1
6 6405 1 1 59 GLY H H 10.958 -0.393 13.052 1.00 . A A . 59 GLY H 1 1
6 6406 1 1 59 GLY HA2 H 9.825 -1.777 15.183 1.00 . A A . 59 GLY HA2 1 1
6 6407 1 1 59 GLY HA3 H 11.066 -0.543 15.340 1.00 . A A . 59 GLY HA3 1 1
6 6408 1 1 59 GLY N N 10.113 -0.601 13.504 1.00 . A A . 59 GLY N 1 1
6 6409 1 1 59 GLY O O 8.423 -0.207 16.574 1.00 . A A . 59 GLY O 1 1
6 6410 1 1 60 SER C C 6.645 2.180 15.020 1.00 . A A . 60 SER C 1 1
6 6411 1 1 60 SER CA C 8.036 2.365 15.617 1.00 . A A . 60 SER CA 1 1
6 6412 1 1 60 SER CB C 8.541 3.783 15.340 1.00 . A A . 60 SER CB 1 1
6 6413 1 1 60 SER H H 9.520 1.623 14.307 1.00 . A A . 60 SER H 1 1
6 6414 1 1 60 SER HA H 7.981 2.215 16.684 1.00 . A A . 60 SER HA 1 1
6 6415 1 1 60 SER HB2 H 8.619 3.932 14.272 1.00 . A A . 60 SER HB2 1 1
6 6416 1 1 60 SER HG H 9.751 3.891 16.876 1.00 . A A . 60 SER HG 1 1
6 6417 1 1 60 SER N N 8.965 1.383 15.077 1.00 . A A . 60 SER N 1 1
6 6418 1 1 60 SER O O 6.476 1.493 14.012 1.00 . A A . 60 SER O 1 1
6 6419 1 1 60 SER OG O 9.815 3.993 15.923 1.00 . A A . 60 SER OG 1 1
6 6420 1 1 61 CYS C C 3.792 4.035 14.623 1.00 . A A . 61 CYS C 1 1
6 6421 1 1 61 CYS CA C 4.272 2.699 15.181 1.00 . A A . 61 CYS CA 1 1
6 6422 1 1 61 CYS CB C 3.357 2.249 16.321 1.00 . A A . 61 CYS CB 1 1
6 6423 1 1 61 CYS H H 5.847 3.330 16.447 1.00 . A A . 61 CYS H 1 1
6 6424 1 1 61 CYS HA H 4.241 1.961 14.393 1.00 . A A . 61 CYS HA 1 1
6 6425 1 1 61 CYS HB2 H 3.379 2.993 17.103 1.00 . A A . 61 CYS HB2 1 1
6 6426 1 1 61 CYS HG H 3.054 -0.274 16.525 1.00 . A A . 61 CYS HG 1 1
6 6427 1 1 61 CYS N N 5.650 2.797 15.649 1.00 . A A . 61 CYS N 1 1
6 6428 1 1 61 CYS O O 3.307 4.110 13.494 1.00 . A A . 61 CYS O 1 1
6 6429 1 1 61 CYS SG S 3.821 0.665 17.058 1.00 . A A . 61 CYS SG 1 1
6 6430 1 1 62 LYS C C 4.712 7.357 14.918 1.00 . A A . 62 LYS C 1 1
6 6431 1 1 62 LYS CA C 3.512 6.421 15.012 1.00 . A A . 62 LYS CA 1 1
6 6432 1 1 62 LYS CB C 2.487 6.982 15.999 1.00 . A A . 62 LYS CB 1 1
6 6433 1 1 62 LYS CD C 0.288 6.681 17.179 1.00 . A A . 62 LYS CD 1 1
6 6434 1 1 62 LYS CE C 0.922 6.728 18.560 1.00 . A A . 62 LYS CE 1 1
6 6435 1 1 62 LYS CG C 1.246 6.115 16.144 1.00 . A A . 62 LYS CG 1 1
6 6436 1 1 62 LYS H H 4.323 4.960 16.312 1.00 . A A . 62 LYS H 1 1
6 6437 1 1 62 LYS HA H 3.055 6.339 14.037 1.00 . A A . 62 LYS HA 1 1
6 6438 1 1 62 LYS HB2 H 2.951 7.075 16.970 1.00 . A A . 62 LYS HB2 1 1
6 6439 1 1 62 LYS HD2 H 0.010 7.683 16.888 1.00 . A A . 62 LYS HD2 1 1
6 6440 1 1 62 LYS HE2 H 1.214 5.728 18.843 1.00 . A A . 62 LYS HE2 1 1
6 6441 1 1 62 LYS HG2 H 0.741 6.065 15.190 1.00 . A A . 62 LYS HG2 1 1
6 6442 1 1 62 LYS HZ1 H 0.438 7.272 20.519 1.00 . A A . 62 LYS HZ1 1 1
6 6443 1 1 62 LYS HZ2 H -0.871 6.673 19.630 1.00 . A A . 62 LYS HZ2 1 1
6 6444 1 1 62 LYS HZ3 H -0.295 8.236 19.339 1.00 . A A . 62 LYS HZ3 1 1
6 6445 1 1 62 LYS N N 3.930 5.086 15.423 1.00 . A A . 62 LYS N 1 1
6 6446 1 1 62 LYS NZ N -0.017 7.265 19.583 1.00 . A A . 62 LYS NZ 1 1
6 6447 1 1 62 LYS O O 5.855 6.935 15.092 1.00 . A A . 62 LYS O 1 1
6 6448 1 1 63 SER C C 4.931 10.992 14.173 1.00 . A A . 63 SER C 1 1
6 6449 1 1 63 SER CA C 5.503 9.622 14.523 1.00 . A A . 63 SER CA 1 1
6 6450 1 1 63 SER CB C 6.516 9.196 13.458 1.00 . A A . 63 SER CB 1 1
6 6451 1 1 63 SER H H 3.515 8.906 14.514 1.00 . A A . 63 SER H 1 1
6 6452 1 1 63 SER HA H 6.003 9.687 15.477 1.00 . A A . 63 SER HA 1 1
6 6453 1 1 63 SER HB2 H 6.960 8.252 13.742 1.00 . A A . 63 SER HB2 1 1
6 6454 1 1 63 SER HG H 7.350 10.736 12.576 1.00 . A A . 63 SER HG 1 1
6 6455 1 1 63 SER N N 4.445 8.629 14.640 1.00 . A A . 63 SER N 1 1
6 6456 1 1 63 SER O O 5.125 11.963 14.905 1.00 . A A . 63 SER O 1 1
6 6457 1 1 63 SER OG O 7.546 10.160 13.318 1.00 . A A . 63 SER OG 1 1
6 6458 1 1 64 CYS C C 2.336 12.605 13.364 1.00 . A A . 64 CYS C 1 1
6 6459 1 1 64 CYS CA C 3.627 12.315 12.603 1.00 . A A . 64 CYS CA 1 1
6 6460 1 1 64 CYS CB C 3.345 12.260 11.099 1.00 . A A . 64 CYS CB 1 1
6 6461 1 1 64 CYS H H 4.105 10.255 12.510 1.00 . A A . 64 CYS H 1 1
6 6462 1 1 64 CYS HA H 4.332 13.108 12.798 1.00 . A A . 64 CYS HA 1 1
6 6463 1 1 64 CYS HB2 H 2.667 11.445 10.897 1.00 . A A . 64 CYS HB2 1 1
6 6464 1 1 64 CYS HG H 4.499 11.193 9.090 1.00 . A A . 64 CYS HG 1 1
6 6465 1 1 64 CYS N N 4.226 11.063 13.050 1.00 . A A . 64 CYS N 1 1
6 6466 1 1 64 CYS O O 1.698 11.692 13.889 1.00 . A A . 64 CYS O 1 1
6 6467 1 1 64 CYS SG S 4.819 12.011 10.082 1.00 . A A . 64 CYS SG 1 1
6 6468 1 1 65 PRO C C -0.527 13.614 13.571 1.00 . A A . 65 PRO C 1 1
6 6469 1 1 65 PRO CA C 0.714 14.294 14.137 1.00 . A A . 65 PRO CA 1 1
6 6470 1 1 65 PRO CB C 0.648 15.808 13.903 1.00 . A A . 65 PRO CB 1 1
6 6471 1 1 65 PRO CD C 2.638 15.035 12.839 1.00 . A A . 65 PRO CD 1 1
6 6472 1 1 65 PRO CG C 2.041 16.207 13.561 1.00 . A A . 65 PRO CG 1 1
6 6473 1 1 65 PRO HA H 0.780 14.093 15.196 1.00 . A A . 65 PRO HA 1 1
6 6474 1 1 65 PRO HB2 H -0.034 16.020 13.093 1.00 . A A . 65 PRO HB2 1 1
6 6475 1 1 65 PRO HD2 H 2.440 15.104 11.778 1.00 . A A . 65 PRO HD2 1 1
6 6476 1 1 65 PRO HG2 H 2.029 17.077 12.920 1.00 . A A . 65 PRO HG2 1 1
6 6477 1 1 65 PRO N N 1.935 13.886 13.435 1.00 . A A . 65 PRO N 1 1
6 6478 1 1 65 PRO O O -1.332 13.049 14.312 1.00 . A A . 65 PRO O 1 1
6 6479 1 1 66 GLU C C -1.399 11.774 10.872 1.00 . A A . 66 GLU C 1 1
6 6480 1 1 66 GLU CA C -1.816 13.059 11.582 1.00 . A A . 66 GLU CA 1 1
6 6481 1 1 66 GLU CB C -2.430 14.035 10.577 1.00 . A A . 66 GLU CB 1 1
6 6482 1 1 66 GLU CD C -4.249 14.469 8.880 1.00 . A A . 66 GLU CD 1 1
6 6483 1 1 66 GLU CG C -3.630 13.469 9.837 1.00 . A A . 66 GLU CG 1 1
6 6484 1 1 66 GLU H H 0.000 14.137 11.714 1.00 . A A . 66 GLU H 1 1
6 6485 1 1 66 GLU HA H -2.552 12.819 12.335 1.00 . A A . 66 GLU HA 1 1
6 6486 1 1 66 GLU HB2 H -2.745 14.925 11.105 1.00 . A A . 66 GLU HB2 1 1
6 6487 1 1 66 GLU HG2 H -3.314 12.604 9.274 1.00 . A A . 66 GLU HG2 1 1
6 6488 1 1 66 GLU N N -0.676 13.671 12.251 1.00 . A A . 66 GLU N 1 1
6 6489 1 1 66 GLU O O -1.966 10.709 11.114 1.00 . A A . 66 GLU O 1 1
6 6490 1 1 66 GLU OE1 O -3.779 14.557 7.726 1.00 . A A . 66 GLU OE1 1 1
6 6491 1 1 66 GLU OE2 O -5.205 15.165 9.284 1.00 . A A . 66 GLU OE2 1 1
6 6492 1 1 67 GLY C C -0.159 10.844 7.773 1.00 . A A . 67 GLY C 1 1
6 6493 1 1 67 GLY CA C 0.071 10.724 9.266 1.00 . A A . 67 GLY CA 1 1
6 6494 1 1 67 GLY H H 0.005 12.760 9.844 1.00 . A A . 67 GLY H 1 1
6 6495 1 1 67 GLY HA2 H 1.129 10.610 9.449 1.00 . A A . 67 GLY HA2 1 1
6 6496 1 1 67 GLY HA3 H -0.444 9.847 9.630 1.00 . A A . 67 GLY HA3 1 1
6 6497 1 1 67 GLY N N -0.406 11.884 9.996 1.00 . A A . 67 GLY N 1 1
6 6498 1 1 67 GLY O O -0.950 10.095 7.197 1.00 . A A . 67 GLY O 1 1
6 6499 1 1 68 LYS C C 1.320 11.067 4.927 1.00 . A A . 68 LYS C 1 1
6 6500 1 1 68 LYS CA C 0.399 12.000 5.707 1.00 . A A . 68 LYS CA 1 1
6 6501 1 1 68 LYS CB C 0.710 13.456 5.353 1.00 . A A . 68 LYS CB 1 1
6 6502 1 1 68 LYS CD C 2.403 15.310 5.263 1.00 . A A . 68 LYS CD 1 1
6 6503 1 1 68 LYS CE C 3.804 15.753 5.650 1.00 . A A . 68 LYS CE 1 1
6 6504 1 1 68 LYS CG C 2.121 13.886 5.716 1.00 . A A . 68 LYS CG 1 1
6 6505 1 1 68 LYS H H 1.151 12.349 7.654 1.00 . A A . 68 LYS H 1 1
6 6506 1 1 68 LYS HA H -0.624 11.784 5.434 1.00 . A A . 68 LYS HA 1 1
6 6507 1 1 68 LYS HB2 H 0.579 13.591 4.289 1.00 . A A . 68 LYS HB2 1 1
6 6508 1 1 68 LYS HD2 H 2.305 15.361 4.189 1.00 . A A . 68 LYS HD2 1 1
6 6509 1 1 68 LYS HE2 H 4.518 15.085 5.193 1.00 . A A . 68 LYS HE2 1 1
6 6510 1 1 68 LYS HG2 H 2.239 13.829 6.788 1.00 . A A . 68 LYS HG2 1 1
6 6511 1 1 68 LYS HZ1 H 4.972 16.036 7.358 1.00 . A A . 68 LYS HZ1 1 1
6 6512 1 1 68 LYS HZ2 H 3.847 14.779 7.497 1.00 . A A . 68 LYS HZ2 1 1
6 6513 1 1 68 LYS HZ3 H 3.334 16.388 7.585 1.00 . A A . 68 LYS HZ3 1 1
6 6514 1 1 68 LYS N N 0.535 11.786 7.142 1.00 . A A . 68 LYS N 1 1
6 6515 1 1 68 LYS NZ N 4.003 15.738 7.126 1.00 . A A . 68 LYS NZ 1 1
6 6516 1 1 68 LYS O O 2.456 10.820 5.329 1.00 . A A . 68 LYS O 1 1
6 6517 1 1 69 ALA C C 0.916 9.427 1.621 1.00 . A A . 69 ALA C 1 1
6 6518 1 1 69 ALA CA C 1.595 9.644 2.971 1.00 . A A . 69 ALA CA 1 1
6 6519 1 1 69 ALA CB C 1.796 8.313 3.679 1.00 . A A . 69 ALA CB 1 1
6 6520 1 1 69 ALA H H -0.095 10.782 3.542 1.00 . A A . 69 ALA H 1 1
6 6521 1 1 69 ALA HA H 2.566 10.089 2.806 1.00 . A A . 69 ALA HA 1 1
6 6522 1 1 69 ALA HB1 H 2.280 8.481 4.630 1.00 . A A . 69 ALA HB1 1 1
6 6523 1 1 69 ALA HB2 H 0.836 7.843 3.841 1.00 . A A . 69 ALA HB2 1 1
6 6524 1 1 69 ALA HB3 H 2.413 7.671 3.070 1.00 . A A . 69 ALA HB3 1 1
6 6525 1 1 69 ALA N N 0.820 10.550 3.808 1.00 . A A . 69 ALA N 1 1
6 6526 1 1 69 ALA O O -0.205 9.885 1.399 1.00 . A A . 69 ALA O 1 1
6 6527 1 1 70 ALA C C 0.794 6.955 -0.772 1.00 . A A . 70 ALA C 1 1
6 6528 1 1 70 ALA CA C 1.067 8.445 -0.600 1.00 . A A . 70 ALA CA 1 1
6 6529 1 1 70 ALA CB C 2.025 8.935 -1.674 1.00 . A A . 70 ALA CB 1 1
6 6530 1 1 70 ALA H H 2.493 8.392 0.962 1.00 . A A . 70 ALA H 1 1
6 6531 1 1 70 ALA HA H 0.137 8.984 -0.706 1.00 . A A . 70 ALA HA 1 1
6 6532 1 1 70 ALA HB1 H 2.984 8.453 -1.551 1.00 . A A . 70 ALA HB1 1 1
6 6533 1 1 70 ALA HB2 H 1.625 8.699 -2.649 1.00 . A A . 70 ALA HB2 1 1
6 6534 1 1 70 ALA HB3 H 2.147 10.006 -1.585 1.00 . A A . 70 ALA HB3 1 1
6 6535 1 1 70 ALA N N 1.604 8.727 0.725 1.00 . A A . 70 ALA N 1 1
6 6536 1 1 70 ALA O O -0.320 6.552 -1.108 1.00 . A A . 70 ALA O 1 1
6 6537 1 1 71 CYS C C 1.364 4.061 0.685 1.00 . A A . 71 CYS C 1 1
6 6538 1 1 71 CYS CA C 1.682 4.693 -0.666 1.00 . A A . 71 CYS CA 1 1
6 6539 1 1 71 CYS CB C 2.963 4.080 -1.235 1.00 . A A . 71 CYS CB 1 1
6 6540 1 1 71 CYS H H 2.682 6.518 -0.279 1.00 . A A . 71 CYS H 1 1
6 6541 1 1 71 CYS HA H 0.866 4.494 -1.343 1.00 . A A . 71 CYS HA 1 1
6 6542 1 1 71 CYS HB2 H 3.780 4.279 -0.556 1.00 . A A . 71 CYS HB2 1 1
6 6543 1 1 71 CYS HG H 4.021 3.742 -3.530 1.00 . A A . 71 CYS HG 1 1
6 6544 1 1 71 CYS N N 1.817 6.138 -0.540 1.00 . A A . 71 CYS N 1 1
6 6545 1 1 71 CYS O O 2.260 3.607 1.396 1.00 . A A . 71 CYS O 1 1
6 6546 1 1 71 CYS SG S 3.431 4.720 -2.859 1.00 . A A . 71 CYS SG 1 1
6 6547 1 1 72 ARG C C -0.644 1.975 2.155 1.00 . A A . 72 ARG C 1 1
6 6548 1 1 72 ARG CA C -0.352 3.465 2.301 1.00 . A A . 72 ARG CA 1 1
6 6549 1 1 72 ARG CB C -1.600 4.186 2.814 1.00 . A A . 72 ARG CB 1 1
6 6550 1 1 72 ARG CD C -2.616 6.242 3.814 1.00 . A A . 72 ARG CD 1 1
6 6551 1 1 72 ARG CG C -1.342 5.602 3.289 1.00 . A A . 72 ARG CG 1 1
6 6552 1 1 72 ARG CZ C -4.726 7.113 2.899 1.00 . A A . 72 ARG CZ 1 1
6 6553 1 1 72 ARG H H -0.585 4.429 0.432 1.00 . A A . 72 ARG H 1 1
6 6554 1 1 72 ARG HA H 0.445 3.595 3.016 1.00 . A A . 72 ARG HA 1 1
6 6555 1 1 72 ARG HB2 H -2.328 4.228 2.019 1.00 . A A . 72 ARG HB2 1 1
6 6556 1 1 72 ARG HD2 H -3.013 5.622 4.604 1.00 . A A . 72 ARG HD2 1 1
6 6557 1 1 72 ARG HE H -3.482 5.892 1.930 1.00 . A A . 72 ARG HE 1 1
6 6558 1 1 72 ARG HG2 H -0.608 5.581 4.081 1.00 . A A . 72 ARG HG2 1 1
6 6559 1 1 72 ARG HH11 H -4.287 7.746 4.768 1.00 . A A . 72 ARG HH11 1 1
6 6560 1 1 72 ARG HH12 H -5.776 8.340 4.113 1.00 . A A . 72 ARG HH12 1 1
6 6561 1 1 72 ARG HH21 H -5.439 6.669 1.060 1.00 . A A . 72 ARG HH21 1 1
6 6562 1 1 72 ARG HH22 H -6.432 7.728 2.006 1.00 . A A . 72 ARG HH22 1 1
6 6563 1 1 72 ARG N N 0.082 4.043 1.036 1.00 . A A . 72 ARG N 1 1
6 6564 1 1 72 ARG NE N -3.627 6.377 2.769 1.00 . A A . 72 ARG NE 1 1
6 6565 1 1 72 ARG NH1 N -4.948 7.789 4.019 1.00 . A A . 72 ARG NH1 1 1
6 6566 1 1 72 ARG NH2 N -5.605 7.175 1.907 1.00 . A A . 72 ARG NH2 1 1
6 6567 1 1 72 ARG O O -0.942 1.492 1.062 1.00 . A A . 72 ARG O 1 1
6 6568 1 1 73 GLN C C -1.315 -0.632 4.642 1.00 . A A . 73 GLN C 1 1
6 6569 1 1 73 GLN CA C -0.810 -0.182 3.273 1.00 . A A . 73 GLN CA 1 1
6 6570 1 1 73 GLN CB C 0.465 -0.939 2.909 1.00 . A A . 73 GLN CB 1 1
6 6571 1 1 73 GLN CD C 2.984 -0.907 3.101 1.00 . A A . 73 GLN CD 1 1
6 6572 1 1 73 GLN CG C 1.666 -0.528 3.746 1.00 . A A . 73 GLN CG 1 1
6 6573 1 1 73 GLN H H -0.298 1.695 4.103 1.00 . A A . 73 GLN H 1 1
6 6574 1 1 73 GLN HA H -1.569 -0.389 2.534 1.00 . A A . 73 GLN HA 1 1
6 6575 1 1 73 GLN HB2 H 0.297 -1.995 3.052 1.00 . A A . 73 GLN HB2 1 1
6 6576 1 1 73 GLN HE21 H 3.052 0.843 2.157 1.00 . A A . 73 GLN HE21 1 1
6 6577 1 1 73 GLN HE22 H 4.380 -0.222 1.862 1.00 . A A . 73 GLN HE22 1 1
6 6578 1 1 73 GLN HG2 H 1.642 0.544 3.882 1.00 . A A . 73 GLN HG2 1 1
6 6579 1 1 73 GLN N N -0.554 1.253 3.266 1.00 . A A . 73 GLN N 1 1
6 6580 1 1 73 GLN NE2 N 3.528 -0.004 2.292 1.00 . A A . 73 GLN NE2 1 1
6 6581 1 1 73 GLN O O -0.595 -0.543 5.636 1.00 . A A . 73 GLN O 1 1
6 6582 1 1 73 GLN OE1 O 3.511 -1.995 3.331 1.00 . A A . 73 GLN OE1 1 1
6 6583 1 1 74 GLU C C -2.949 -3.058 6.129 1.00 . A A . 74 GLU C 1 1
6 6584 1 1 74 GLU CA C -3.147 -1.563 5.945 1.00 . A A . 74 GLU CA 1 1
6 6585 1 1 74 GLU CB C -4.645 -1.248 5.992 1.00 . A A . 74 GLU CB 1 1
6 6586 1 1 74 GLU CD C -4.428 1.253 5.733 1.00 . A A . 74 GLU CD 1 1
6 6587 1 1 74 GLU CG C -5.036 -0.024 5.190 1.00 . A A . 74 GLU CG 1 1
6 6588 1 1 74 GLU H H -3.082 -1.163 3.859 1.00 . A A . 74 GLU H 1 1
6 6589 1 1 74 GLU HA H -2.653 -1.044 6.753 1.00 . A A . 74 GLU HA 1 1
6 6590 1 1 74 GLU HB2 H -5.189 -2.095 5.603 1.00 . A A . 74 GLU HB2 1 1
6 6591 1 1 74 GLU HG2 H -4.695 -0.164 4.178 1.00 . A A . 74 GLU HG2 1 1
6 6592 1 1 74 GLU N N -2.554 -1.111 4.687 1.00 . A A . 74 GLU N 1 1
6 6593 1 1 74 GLU O O -2.207 -3.696 5.382 1.00 . A A . 74 GLU O 1 1
6 6594 1 1 74 GLU OE1 O -3.207 1.454 5.556 1.00 . A A . 74 GLU OE1 1 1
6 6595 1 1 74 GLU OE2 O -5.171 2.053 6.339 1.00 . A A . 74 GLU OE2 1 1
6 6596 1 1 75 TRP C C -4.925 -5.660 7.448 1.00 . A A . 75 TRP C 1 1
6 6597 1 1 75 TRP CA C -3.536 -5.032 7.409 1.00 . A A . 75 TRP CA 1 1
6 6598 1 1 75 TRP CB C -2.819 -5.263 8.741 1.00 . A A . 75 TRP CB 1 1
6 6599 1 1 75 TRP CD1 C -3.699 -7.584 9.377 1.00 . A A . 75 TRP CD1 1 1
6 6600 1 1 75 TRP CD2 C -1.468 -7.448 9.255 1.00 . A A . 75 TRP CD2 1 1
6 6601 1 1 75 TRP CE2 C -1.819 -8.764 9.610 1.00 . A A . 75 TRP CE2 1 1
6 6602 1 1 75 TRP CE3 C -0.115 -7.126 9.115 1.00 . A A . 75 TRP CE3 1 1
6 6603 1 1 75 TRP CG C -2.685 -6.710 9.107 1.00 . A A . 75 TRP CG 1 1
6 6604 1 1 75 TRP CH2 C 0.451 -9.411 9.689 1.00 . A A . 75 TRP CH2 1 1
6 6605 1 1 75 TRP CZ2 C -0.865 -9.755 9.830 1.00 . A A . 75 TRP CZ2 1 1
6 6606 1 1 75 TRP CZ3 C 0.830 -8.110 9.336 1.00 . A A . 75 TRP CZ3 1 1
6 6607 1 1 75 TRP H H -4.196 -3.046 7.689 1.00 . A A . 75 TRP H 1 1
6 6608 1 1 75 TRP HA H -2.967 -5.487 6.613 1.00 . A A . 75 TRP HA 1 1
6 6609 1 1 75 TRP HB2 H -1.828 -4.841 8.687 1.00 . A A . 75 TRP HB2 1 1
6 6610 1 1 75 TRP HD1 H -4.748 -7.325 9.352 1.00 . A A . 75 TRP HD1 1 1
6 6611 1 1 75 TRP HE1 H -3.711 -9.616 9.905 1.00 . A A . 75 TRP HE1 1 1
6 6612 1 1 75 TRP HE3 H 0.197 -6.127 8.844 1.00 . A A . 75 TRP HE3 1 1
6 6613 1 1 75 TRP HH2 H 1.223 -10.147 9.852 1.00 . A A . 75 TRP HH2 1 1
6 6614 1 1 75 TRP HZ2 H -1.140 -10.762 10.103 1.00 . A A . 75 TRP HZ2 1 1
6 6615 1 1 75 TRP HZ3 H 1.881 -7.879 9.234 1.00 . A A . 75 TRP HZ3 1 1
6 6616 1 1 75 TRP N N -3.625 -3.610 7.127 1.00 . A A . 75 TRP N 1 1
6 6617 1 1 75 TRP NE1 N -3.186 -8.821 9.678 1.00 . A A . 75 TRP NE1 1 1
6 6618 1 1 75 TRP O O -5.894 -5.017 7.848 1.00 . A A . 75 TRP O 1 1
6 6619 1 1 76 TRP C C -6.246 -8.781 8.020 1.00 . A A . 76 TRP C 1 1
6 6620 1 1 76 TRP CA C -6.281 -7.633 7.018 1.00 . A A . 76 TRP CA 1 1
6 6621 1 1 76 TRP CB C -6.570 -8.173 5.615 1.00 . A A . 76 TRP CB 1 1
6 6622 1 1 76 TRP CD1 C -8.707 -9.412 6.330 1.00 . A A . 76 TRP CD1 1 1
6 6623 1 1 76 TRP CD2 C -8.786 -8.537 4.271 1.00 . A A . 76 TRP CD2 1 1
6 6624 1 1 76 TRP CE2 C -10.008 -9.186 4.531 1.00 . A A . 76 TRP CE2 1 1
6 6625 1 1 76 TRP CE3 C -8.605 -7.913 3.034 1.00 . A A . 76 TRP CE3 1 1
6 6626 1 1 76 TRP CG C -7.967 -8.691 5.435 1.00 . A A . 76 TRP CG 1 1
6 6627 1 1 76 TRP CH2 C -10.837 -8.607 2.397 1.00 . A A . 76 TRP CH2 1 1
6 6628 1 1 76 TRP CZ2 C -11.042 -9.228 3.599 1.00 . A A . 76 TRP CZ2 1 1
6 6629 1 1 76 TRP CZ3 C -9.631 -7.955 2.110 1.00 . A A . 76 TRP CZ3 1 1
6 6630 1 1 76 TRP H H -4.204 -7.372 6.713 1.00 . A A . 76 TRP H 1 1
6 6631 1 1 76 TRP HA H -7.059 -6.940 7.305 1.00 . A A . 76 TRP HA 1 1
6 6632 1 1 76 TRP HB2 H -6.416 -7.384 4.896 1.00 . A A . 76 TRP HB2 1 1
6 6633 1 1 76 TRP HD1 H -8.365 -9.699 7.314 1.00 . A A . 76 TRP HD1 1 1
6 6634 1 1 76 TRP HE1 H -10.644 -10.219 6.243 1.00 . A A . 76 TRP HE1 1 1
6 6635 1 1 76 TRP HE3 H -7.683 -7.403 2.795 1.00 . A A . 76 TRP HE3 1 1
6 6636 1 1 76 TRP HH2 H -11.612 -8.617 1.646 1.00 . A A . 76 TRP HH2 1 1
6 6637 1 1 76 TRP HZ2 H -11.976 -9.727 3.806 1.00 . A A . 76 TRP HZ2 1 1
6 6638 1 1 76 TRP HZ3 H -9.510 -7.479 1.148 1.00 . A A . 76 TRP HZ3 1 1
6 6639 1 1 76 TRP N N -5.012 -6.916 7.026 1.00 . A A . 76 TRP N 1 1
6 6640 1 1 76 TRP NE1 N -9.935 -9.711 5.794 1.00 . A A . 76 TRP NE1 1 1
6 6641 1 1 76 TRP O O -5.520 -9.757 7.833 1.00 . A A . 76 TRP O 1 1
6 6642 1 1 77 ALA C C -8.521 -10.007 10.512 1.00 . A A . 77 ALA C 1 1
6 6643 1 1 77 ALA CA C -7.083 -9.690 10.111 1.00 . A A . 77 ALA CA 1 1
6 6644 1 1 77 ALA CB C -6.280 -9.252 11.327 1.00 . A A . 77 ALA CB 1 1
6 6645 1 1 77 ALA H H -7.592 -7.860 9.177 1.00 . A A . 77 ALA H 1 1
6 6646 1 1 77 ALA HA H -6.625 -10.582 9.710 1.00 . A A . 77 ALA HA 1 1
6 6647 1 1 77 ALA HB1 H -6.231 -10.065 12.036 1.00 . A A . 77 ALA HB1 1 1
6 6648 1 1 77 ALA HB2 H -5.281 -8.982 11.019 1.00 . A A . 77 ALA HB2 1 1
6 6649 1 1 77 ALA HB3 H -6.758 -8.400 11.786 1.00 . A A . 77 ALA HB3 1 1
6 6650 1 1 77 ALA N N -7.034 -8.660 9.083 1.00 . A A . 77 ALA N 1 1
6 6651 1 1 77 ALA O O -9.351 -9.109 10.652 1.00 . A A . 77 ALA O 1 1
6 6652 1 1 78 LEU C C -10.161 -12.150 12.549 1.00 . A A . 78 LEU C 1 1
6 6653 1 1 78 LEU CA C -10.138 -11.736 11.080 1.00 . A A . 78 LEU CA 1 1
6 6654 1 1 78 LEU CB C -10.592 -12.902 10.200 1.00 . A A . 78 LEU CB 1 1
6 6655 1 1 78 LEU CD1 C -9.541 -12.166 8.056 1.00 . A A . 78 LEU CD1 1 1
6 6656 1 1 78 LEU CD2 C -11.498 -13.719 8.014 1.00 . A A . 78 LEU CD2 1 1
6 6657 1 1 78 LEU CG C -10.844 -12.551 8.735 1.00 . A A . 78 LEU CG 1 1
6 6658 1 1 78 LEU H H -8.100 -11.962 10.558 1.00 . A A . 78 LEU H 1 1
6 6659 1 1 78 LEU HA H -10.815 -10.907 10.941 1.00 . A A . 78 LEU HA 1 1
6 6660 1 1 78 LEU HB2 H -9.831 -13.669 10.234 1.00 . A A . 78 LEU HB2 1 1
6 6661 1 1 78 LEU HD11 H -8.796 -12.921 8.258 1.00 . A A . 78 LEU HD11 1 1
6 6662 1 1 78 LEU HD12 H -9.698 -12.089 6.990 1.00 . A A . 78 LEU HD12 1 1
6 6663 1 1 78 LEU HD13 H -9.203 -11.215 8.439 1.00 . A A . 78 LEU HD13 1 1
6 6664 1 1 78 LEU HD21 H -11.616 -13.476 6.969 1.00 . A A . 78 LEU HD21 1 1
6 6665 1 1 78 LEU HD22 H -10.878 -14.597 8.113 1.00 . A A . 78 LEU HD22 1 1
6 6666 1 1 78 LEU HD23 H -12.467 -13.914 8.451 1.00 . A A . 78 LEU HD23 1 1
6 6667 1 1 78 LEU HG H -11.513 -11.705 8.683 1.00 . A A . 78 LEU HG 1 1
6 6668 1 1 78 LEU N N -8.805 -11.294 10.690 1.00 . A A . 78 LEU N 1 1
6 6669 1 1 78 LEU O O -9.161 -12.020 13.255 1.00 . A A . 78 LEU O 1 1
6 6670 1 1 79 ARG C C -10.666 -14.361 14.649 1.00 . A A . 79 ARG C 1 1
6 6671 1 1 79 ARG CA C -11.450 -13.078 14.392 1.00 . A A . 79 ARG CA 1 1
6 6672 1 1 79 ARG CB C -12.924 -13.292 14.734 1.00 . A A . 79 ARG CB 1 1
6 6673 1 1 79 ARG CD C -14.635 -13.868 16.486 1.00 . A A . 79 ARG CD 1 1
6 6674 1 1 79 ARG CG C -13.170 -13.566 16.210 1.00 . A A . 79 ARG CG 1 1
6 6675 1 1 79 ARG CZ C -15.521 -15.137 14.566 1.00 . A A . 79 ARG CZ 1 1
6 6676 1 1 79 ARG H H -12.069 -12.730 12.397 1.00 . A A . 79 ARG H 1 1
6 6677 1 1 79 ARG HA H -11.052 -12.296 15.022 1.00 . A A . 79 ARG HA 1 1
6 6678 1 1 79 ARG HB2 H -13.478 -12.406 14.459 1.00 . A A . 79 ARG HB2 1 1
6 6679 1 1 79 ARG HD2 H -14.766 -13.984 17.552 1.00 . A A . 79 ARG HD2 1 1
6 6680 1 1 79 ARG HE H -15.037 -15.925 16.334 1.00 . A A . 79 ARG HE 1 1
6 6681 1 1 79 ARG HG2 H -12.576 -14.416 16.510 1.00 . A A . 79 ARG HG2 1 1
6 6682 1 1 79 ARG HH11 H -15.302 -13.155 14.225 1.00 . A A . 79 ARG HH11 1 1
6 6683 1 1 79 ARG HH12 H -15.923 -14.072 12.895 1.00 . A A . 79 ARG HH12 1 1
6 6684 1 1 79 ARG HH21 H -15.846 -17.133 14.581 1.00 . A A . 79 ARG HH21 1 1
6 6685 1 1 79 ARG HH22 H -16.231 -16.329 13.096 1.00 . A A . 79 ARG HH22 1 1
6 6686 1 1 79 ARG N N -11.306 -12.650 13.005 1.00 . A A . 79 ARG N 1 1
6 6687 1 1 79 ARG NE N -15.076 -15.092 15.819 1.00 . A A . 79 ARG NE 1 1
6 6688 1 1 79 ARG NH1 N -15.587 -14.030 13.836 1.00 . A A . 79 ARG NH1 1 1
6 6689 1 1 79 ARG NH2 N -15.897 -16.294 14.038 1.00 . A A . 79 ARG NH2 1 1
6 6690 1 1 79 ARG O O -11.246 -15.452 14.471 1.00 . A A . 79 ARG O 1 1
7 6691 1 1 1 MET C C -9.913 -6.018 -11.784 1.00 . A A . 1 MET C 1 1
7 6692 1 1 1 MET CA C -9.520 -5.007 -12.855 1.00 . A A . 1 MET CA 1 1
7 6693 1 1 1 MET CB C -9.390 -3.616 -12.231 1.00 . A A . 1 MET CB 1 1
7 6694 1 1 1 MET CE C -9.836 -0.487 -12.097 1.00 . A A . 1 MET CE 1 1
7 6695 1 1 1 MET CG C -10.690 -3.088 -11.647 1.00 . A A . 1 MET CG 1 1
7 6696 1 1 1 MET H1 H -11.457 -4.747 -13.583 1.00 . A A . 1 MET H1 1 1
7 6697 1 1 1 MET H2 H -10.564 -5.917 -14.414 1.00 . A A . 1 MET H2 1 1
7 6698 1 1 1 MET H3 H -10.249 -4.276 -14.667 1.00 . A A . 1 MET H3 1 1
7 6699 1 1 1 MET HA H -8.566 -5.298 -13.269 1.00 . A A . 1 MET HA 1 1
7 6700 1 1 1 MET HB2 H -8.655 -3.657 -11.439 1.00 . A A . 1 MET HB2 1 1
7 6701 1 1 1 MET HE1 H -9.685 0.515 -11.726 1.00 . A A . 1 MET HE1 1 1
7 6702 1 1 1 MET HE2 H -8.895 -0.888 -12.443 1.00 . A A . 1 MET HE2 1 1
7 6703 1 1 1 MET HE3 H -10.541 -0.468 -12.915 1.00 . A A . 1 MET HE3 1 1
7 6704 1 1 1 MET HG2 H -11.397 -2.945 -12.451 1.00 . A A . 1 MET HG2 1 1
7 6705 1 1 1 MET N N -10.516 -4.986 -13.957 1.00 . A A . 1 MET N 1 1
7 6706 1 1 1 MET O O -11.014 -6.568 -11.810 1.00 . A A . 1 MET O 1 1
7 6707 1 1 1 MET SD S -10.477 -1.520 -10.781 1.00 . A A . 1 MET SD 1 1
7 6708 1 1 2 ALA C C -9.993 -6.533 -8.605 1.00 . A A . 2 ALA C 1 1
7 6709 1 1 2 ALA CA C -9.259 -7.203 -9.761 1.00 . A A . 2 ALA CA 1 1
7 6710 1 1 2 ALA CB C -7.951 -7.810 -9.278 1.00 . A A . 2 ALA CB 1 1
7 6711 1 1 2 ALA H H -8.147 -5.788 -10.877 1.00 . A A . 2 ALA H 1 1
7 6712 1 1 2 ALA HA H -9.875 -7.999 -10.153 1.00 . A A . 2 ALA HA 1 1
7 6713 1 1 2 ALA HB1 H -7.448 -8.288 -10.106 1.00 . A A . 2 ALA HB1 1 1
7 6714 1 1 2 ALA HB2 H -7.321 -7.035 -8.871 1.00 . A A . 2 ALA HB2 1 1
7 6715 1 1 2 ALA HB3 H -8.158 -8.544 -8.512 1.00 . A A . 2 ALA HB3 1 1
7 6716 1 1 2 ALA N N -9.006 -6.257 -10.842 1.00 . A A . 2 ALA N 1 1
7 6717 1 1 2 ALA O O -9.742 -5.370 -8.287 1.00 . A A . 2 ALA O 1 1
7 6718 1 1 3 SER C C -11.125 -7.281 -5.533 1.00 . A A . 3 SER C 1 1
7 6719 1 1 3 SER CA C -11.672 -6.756 -6.856 1.00 . A A . 3 SER CA 1 1
7 6720 1 1 3 SER CB C -13.144 -7.142 -7.004 1.00 . A A . 3 SER CB 1 1
7 6721 1 1 3 SER H H -11.055 -8.195 -8.281 1.00 . A A . 3 SER H 1 1
7 6722 1 1 3 SER HA H -11.588 -5.680 -6.865 1.00 . A A . 3 SER HA 1 1
7 6723 1 1 3 SER HB2 H -13.230 -8.219 -7.036 1.00 . A A . 3 SER HB2 1 1
7 6724 1 1 3 SER HG H -13.309 -5.742 -8.365 1.00 . A A . 3 SER HG 1 1
7 6725 1 1 3 SER N N -10.900 -7.276 -7.979 1.00 . A A . 3 SER N 1 1
7 6726 1 1 3 SER O O -10.327 -8.217 -5.507 1.00 . A A . 3 SER O 1 1
7 6727 1 1 3 SER OG O -13.695 -6.605 -8.194 1.00 . A A . 3 SER OG 1 1
7 6728 1 1 4 LEU C C -11.460 -8.538 -2.834 1.00 . A A . 4 LEU C 1 1
7 6729 1 1 4 LEU CA C -11.112 -7.076 -3.108 1.00 . A A . 4 LEU CA 1 1
7 6730 1 1 4 LEU CB C -11.738 -6.176 -2.039 1.00 . A A . 4 LEU CB 1 1
7 6731 1 1 4 LEU CD1 C -13.764 -7.397 -1.192 1.00 . A A . 4 LEU CD1 1 1
7 6732 1 1 4 LEU CD2 C -13.790 -4.902 -1.364 1.00 . A A . 4 LEU CD2 1 1
7 6733 1 1 4 LEU CG C -13.268 -6.192 -1.979 1.00 . A A . 4 LEU CG 1 1
7 6734 1 1 4 LEU H H -12.196 -5.929 -4.520 1.00 . A A . 4 LEU H 1 1
7 6735 1 1 4 LEU HA H -10.038 -6.964 -3.075 1.00 . A A . 4 LEU HA 1 1
7 6736 1 1 4 LEU HB2 H -11.357 -6.481 -1.076 1.00 . A A . 4 LEU HB2 1 1
7 6737 1 1 4 LEU HD11 H -13.628 -8.293 -1.776 1.00 . A A . 4 LEU HD11 1 1
7 6738 1 1 4 LEU HD12 H -13.206 -7.479 -0.271 1.00 . A A . 4 LEU HD12 1 1
7 6739 1 1 4 LEU HD13 H -14.812 -7.272 -0.966 1.00 . A A . 4 LEU HD13 1 1
7 6740 1 1 4 LEU HD21 H -14.868 -4.936 -1.319 1.00 . A A . 4 LEU HD21 1 1
7 6741 1 1 4 LEU HD22 H -13.391 -4.793 -0.365 1.00 . A A . 4 LEU HD22 1 1
7 6742 1 1 4 LEU HD23 H -13.480 -4.063 -1.969 1.00 . A A . 4 LEU HD23 1 1
7 6743 1 1 4 LEU HG H -13.660 -6.266 -2.982 1.00 . A A . 4 LEU HG 1 1
7 6744 1 1 4 LEU N N -11.560 -6.671 -4.436 1.00 . A A . 4 LEU N 1 1
7 6745 1 1 4 LEU O O -10.854 -9.177 -1.975 1.00 . A A . 4 LEU O 1 1
7 6746 1 1 5 MET C C -11.670 -11.397 -3.466 1.00 . A A . 5 MET C 1 1
7 6747 1 1 5 MET CA C -12.864 -10.447 -3.400 1.00 . A A . 5 MET CA 1 1
7 6748 1 1 5 MET CB C -13.890 -10.820 -4.471 1.00 . A A . 5 MET CB 1 1
7 6749 1 1 5 MET CE C -16.325 -11.824 -2.694 1.00 . A A . 5 MET CE 1 1
7 6750 1 1 5 MET CG C -14.257 -12.296 -4.477 1.00 . A A . 5 MET CG 1 1
7 6751 1 1 5 MET H H -12.888 -8.504 -4.236 1.00 . A A . 5 MET H 1 1
7 6752 1 1 5 MET HA H -13.324 -10.535 -2.427 1.00 . A A . 5 MET HA 1 1
7 6753 1 1 5 MET HB2 H -14.792 -10.249 -4.302 1.00 . A A . 5 MET HB2 1 1
7 6754 1 1 5 MET HE1 H -16.818 -12.060 -1.762 1.00 . A A . 5 MET HE1 1 1
7 6755 1 1 5 MET HE2 H -16.023 -10.787 -2.689 1.00 . A A . 5 MET HE2 1 1
7 6756 1 1 5 MET HE3 H -17.004 -11.998 -3.515 1.00 . A A . 5 MET HE3 1 1
7 6757 1 1 5 MET HG2 H -15.020 -12.461 -5.224 1.00 . A A . 5 MET HG2 1 1
7 6758 1 1 5 MET N N -12.438 -9.062 -3.568 1.00 . A A . 5 MET N 1 1
7 6759 1 1 5 MET O O -11.535 -12.295 -2.638 1.00 . A A . 5 MET O 1 1
7 6760 1 1 5 MET SD S -14.879 -12.866 -2.884 1.00 . A A . 5 MET SD 1 1
7 6761 1 1 6 GLU C C -8.752 -12.000 -3.383 1.00 . A A . 6 GLU C 1 1
7 6762 1 1 6 GLU CA C -9.628 -12.033 -4.627 1.00 . A A . 6 GLU CA 1 1
7 6763 1 1 6 GLU CB C -8.820 -11.558 -5.831 1.00 . A A . 6 GLU CB 1 1
7 6764 1 1 6 GLU CD C -10.011 -13.046 -7.489 1.00 . A A . 6 GLU CD 1 1
7 6765 1 1 6 GLU CG C -9.578 -11.634 -7.146 1.00 . A A . 6 GLU CG 1 1
7 6766 1 1 6 GLU H H -10.971 -10.461 -5.089 1.00 . A A . 6 GLU H 1 1
7 6767 1 1 6 GLU HA H -9.959 -13.046 -4.801 1.00 . A A . 6 GLU HA 1 1
7 6768 1 1 6 GLU HB2 H -8.531 -10.532 -5.664 1.00 . A A . 6 GLU HB2 1 1
7 6769 1 1 6 GLU HG2 H -10.457 -11.012 -7.077 1.00 . A A . 6 GLU HG2 1 1
7 6770 1 1 6 GLU N N -10.809 -11.192 -4.457 1.00 . A A . 6 GLU N 1 1
7 6771 1 1 6 GLU O O -8.567 -13.017 -2.713 1.00 . A A . 6 GLU O 1 1
7 6772 1 1 6 GLU OE1 O -9.166 -13.825 -7.977 1.00 . A A . 6 GLU OE1 1 1
7 6773 1 1 6 GLU OE2 O -11.196 -13.375 -7.266 1.00 . A A . 6 GLU OE2 1 1
7 6774 1 1 7 VAL C C -8.091 -11.097 -0.648 1.00 . A A . 7 VAL C 1 1
7 6775 1 1 7 VAL CA C -7.361 -10.656 -1.908 1.00 . A A . 7 VAL CA 1 1
7 6776 1 1 7 VAL CB C -6.910 -9.192 -1.741 1.00 . A A . 7 VAL CB 1 1
7 6777 1 1 7 VAL CG1 C -5.985 -9.050 -0.543 1.00 . A A . 7 VAL CG1 1 1
7 6778 1 1 7 VAL CG2 C -6.233 -8.690 -3.008 1.00 . A A . 7 VAL CG2 1 1
7 6779 1 1 7 VAL H H -8.399 -10.049 -3.650 1.00 . A A . 7 VAL H 1 1
7 6780 1 1 7 VAL HA H -6.484 -11.272 -2.044 1.00 . A A . 7 VAL HA 1 1
7 6781 1 1 7 VAL HB H -7.787 -8.585 -1.563 1.00 . A A . 7 VAL HB 1 1
7 6782 1 1 7 VAL HG11 H -5.701 -8.015 -0.429 1.00 . A A . 7 VAL HG11 1 1
7 6783 1 1 7 VAL HG12 H -6.495 -9.384 0.347 1.00 . A A . 7 VAL HG12 1 1
7 6784 1 1 7 VAL HG13 H -5.101 -9.651 -0.698 1.00 . A A . 7 VAL HG13 1 1
7 6785 1 1 7 VAL HG21 H -6.930 -8.740 -3.833 1.00 . A A . 7 VAL HG21 1 1
7 6786 1 1 7 VAL HG22 H -5.918 -7.667 -2.866 1.00 . A A . 7 VAL HG22 1 1
7 6787 1 1 7 VAL HG23 H -5.373 -9.305 -3.225 1.00 . A A . 7 VAL HG23 1 1
7 6788 1 1 7 VAL N N -8.215 -10.823 -3.077 1.00 . A A . 7 VAL N 1 1
7 6789 1 1 7 VAL O O -7.485 -11.625 0.285 1.00 . A A . 7 VAL O 1 1
7 6790 1 1 8 ARG C C -10.092 -12.743 0.813 1.00 . A A . 8 ARG C 1 1
7 6791 1 1 8 ARG CA C -10.226 -11.255 0.505 1.00 . A A . 8 ARG CA 1 1
7 6792 1 1 8 ARG CB C -11.687 -10.907 0.225 1.00 . A A . 8 ARG CB 1 1
7 6793 1 1 8 ARG CD C -14.093 -11.110 0.926 1.00 . A A . 8 ARG CD 1 1
7 6794 1 1 8 ARG CG C -12.651 -11.419 1.285 1.00 . A A . 8 ARG CG 1 1
7 6795 1 1 8 ARG CZ C -16.328 -11.371 1.920 1.00 . A A . 8 ARG CZ 1 1
7 6796 1 1 8 ARG H H -9.822 -10.463 -1.412 1.00 . A A . 8 ARG H 1 1
7 6797 1 1 8 ARG HA H -9.888 -10.689 1.361 1.00 . A A . 8 ARG HA 1 1
7 6798 1 1 8 ARG HB2 H -11.785 -9.832 0.172 1.00 . A A . 8 ARG HB2 1 1
7 6799 1 1 8 ARG HD2 H -14.217 -10.039 0.875 1.00 . A A . 8 ARG HD2 1 1
7 6800 1 1 8 ARG HE H -14.669 -12.252 2.591 1.00 . A A . 8 ARG HE 1 1
7 6801 1 1 8 ARG HG2 H -12.533 -12.489 1.375 1.00 . A A . 8 ARG HG2 1 1
7 6802 1 1 8 ARG HH11 H -16.253 -10.143 0.314 1.00 . A A . 8 ARG HH11 1 1
7 6803 1 1 8 ARG HH12 H -17.822 -10.347 1.021 1.00 . A A . 8 ARG HH12 1 1
7 6804 1 1 8 ARG HH21 H -16.727 -12.525 3.529 1.00 . A A . 8 ARG HH21 1 1
7 6805 1 1 8 ARG HH22 H -18.091 -11.700 2.852 1.00 . A A . 8 ARG HH22 1 1
7 6806 1 1 8 ARG N N -9.399 -10.882 -0.633 1.00 . A A . 8 ARG N 1 1
7 6807 1 1 8 ARG NE N -15.028 -11.649 1.907 1.00 . A A . 8 ARG NE 1 1
7 6808 1 1 8 ARG NH1 N -16.843 -10.553 1.011 1.00 . A A . 8 ARG NH1 1 1
7 6809 1 1 8 ARG NH2 N -17.113 -11.909 2.843 1.00 . A A . 8 ARG NH2 1 1
7 6810 1 1 8 ARG O O -9.695 -13.125 1.913 1.00 . A A . 8 ARG O 1 1
7 6811 1 1 9 ASP C C -8.945 -15.445 0.436 1.00 . A A . 9 ASP C 1 1
7 6812 1 1 9 ASP CA C -10.346 -15.023 0.004 1.00 . A A . 9 ASP CA 1 1
7 6813 1 1 9 ASP CB C -10.728 -15.735 -1.296 1.00 . A A . 9 ASP CB 1 1
7 6814 1 1 9 ASP CG C -12.159 -15.452 -1.712 1.00 . A A . 9 ASP CG 1 1
7 6815 1 1 9 ASP H H -10.735 -13.213 -1.021 1.00 . A A . 9 ASP H 1 1
7 6816 1 1 9 ASP HA H -11.046 -15.307 0.776 1.00 . A A . 9 ASP HA 1 1
7 6817 1 1 9 ASP HB2 H -10.072 -15.403 -2.087 1.00 . A A . 9 ASP HB2 1 1
7 6818 1 1 9 ASP N N -10.427 -13.577 -0.165 1.00 . A A . 9 ASP N 1 1
7 6819 1 1 9 ASP O O -8.784 -16.278 1.328 1.00 . A A . 9 ASP O 1 1
7 6820 1 1 9 ASP OD1 O -13.075 -16.109 -1.173 1.00 . A A . 9 ASP OD1 1 1
7 6821 1 1 9 ASP OD2 O -12.364 -14.573 -2.575 1.00 . A A . 9 ASP OD2 1 1
7 6822 1 1 10 MET C C -6.292 -15.122 1.620 1.00 . A A . 10 MET C 1 1
7 6823 1 1 10 MET CA C -6.546 -15.178 0.116 1.00 . A A . 10 MET CA 1 1
7 6824 1 1 10 MET CB C -5.604 -14.214 -0.607 1.00 . A A . 10 MET CB 1 1
7 6825 1 1 10 MET CE C -2.988 -13.675 -2.348 1.00 . A A . 10 MET CE 1 1
7 6826 1 1 10 MET CG C -5.679 -14.312 -2.122 1.00 . A A . 10 MET CG 1 1
7 6827 1 1 10 MET H H -8.126 -14.199 -0.899 1.00 . A A . 10 MET H 1 1
7 6828 1 1 10 MET HA H -6.351 -16.182 -0.231 1.00 . A A . 10 MET HA 1 1
7 6829 1 1 10 MET HB2 H -5.853 -13.204 -0.319 1.00 . A A . 10 MET HB2 1 1
7 6830 1 1 10 MET HE1 H -2.215 -13.057 -2.778 1.00 . A A . 10 MET HE1 1 1
7 6831 1 1 10 MET HE2 H -2.960 -13.589 -1.271 1.00 . A A . 10 MET HE2 1 1
7 6832 1 1 10 MET HE3 H -2.825 -14.704 -2.630 1.00 . A A . 10 MET HE3 1 1
7 6833 1 1 10 MET HG2 H -5.398 -15.311 -2.420 1.00 . A A . 10 MET HG2 1 1
7 6834 1 1 10 MET N N -7.934 -14.861 -0.200 1.00 . A A . 10 MET N 1 1
7 6835 1 1 10 MET O O -5.839 -16.098 2.219 1.00 . A A . 10 MET O 1 1
7 6836 1 1 10 MET SD S -4.588 -13.138 -2.948 1.00 . A A . 10 MET SD 1 1
7 6837 1 1 11 LEU C C -7.516 -14.416 4.463 1.00 . A A . 11 LEU C 1 1
7 6838 1 1 11 LEU CA C -6.378 -13.795 3.659 1.00 . A A . 11 LEU CA 1 1
7 6839 1 1 11 LEU CB C -6.257 -12.307 3.995 1.00 . A A . 11 LEU CB 1 1
7 6840 1 1 11 LEU CD1 C -4.817 -11.785 2.005 1.00 . A A . 11 LEU CD1 1 1
7 6841 1 1 11 LEU CD2 C -4.967 -10.160 3.899 1.00 . A A . 11 LEU CD2 1 1
7 6842 1 1 11 LEU CG C -4.972 -11.631 3.511 1.00 . A A . 11 LEU CG 1 1
7 6843 1 1 11 LEU H H -6.952 -13.236 1.697 1.00 . A A . 11 LEU H 1 1
7 6844 1 1 11 LEU HA H -5.455 -14.289 3.922 1.00 . A A . 11 LEU HA 1 1
7 6845 1 1 11 LEU HB2 H -7.099 -11.792 3.554 1.00 . A A . 11 LEU HB2 1 1
7 6846 1 1 11 LEU HD11 H -3.961 -11.217 1.672 1.00 . A A . 11 LEU HD11 1 1
7 6847 1 1 11 LEU HD12 H -4.676 -12.827 1.762 1.00 . A A . 11 LEU HD12 1 1
7 6848 1 1 11 LEU HD13 H -5.704 -11.418 1.515 1.00 . A A . 11 LEU HD13 1 1
7 6849 1 1 11 LEU HD21 H -5.811 -9.664 3.441 1.00 . A A . 11 LEU HD21 1 1
7 6850 1 1 11 LEU HD22 H -5.036 -10.072 4.973 1.00 . A A . 11 LEU HD22 1 1
7 6851 1 1 11 LEU HD23 H -4.051 -9.701 3.556 1.00 . A A . 11 LEU HD23 1 1
7 6852 1 1 11 LEU HG H -4.124 -12.105 3.979 1.00 . A A . 11 LEU HG 1 1
7 6853 1 1 11 LEU N N -6.586 -13.977 2.225 1.00 . A A . 11 LEU N 1 1
7 6854 1 1 11 LEU O O -7.303 -14.949 5.553 1.00 . A A . 11 LEU O 1 1
7 6855 1 1 12 ALA C C -9.733 -16.384 4.878 1.00 . A A . 12 ALA C 1 1
7 6856 1 1 12 ALA CA C -9.901 -14.896 4.583 1.00 . A A . 12 ALA CA 1 1
7 6857 1 1 12 ALA CB C -11.143 -14.663 3.735 1.00 . A A . 12 ALA CB 1 1
7 6858 1 1 12 ALA H H -8.829 -13.913 3.045 1.00 . A A . 12 ALA H 1 1
7 6859 1 1 12 ALA HA H -10.029 -14.371 5.515 1.00 . A A . 12 ALA HA 1 1
7 6860 1 1 12 ALA HB1 H -11.045 -15.195 2.800 1.00 . A A . 12 ALA HB1 1 1
7 6861 1 1 12 ALA HB2 H -12.012 -15.021 4.265 1.00 . A A . 12 ALA HB2 1 1
7 6862 1 1 12 ALA HB3 H -11.251 -13.607 3.538 1.00 . A A . 12 ALA HB3 1 1
7 6863 1 1 12 ALA N N -8.726 -14.346 3.917 1.00 . A A . 12 ALA N 1 1
7 6864 1 1 12 ALA O O -10.409 -16.933 5.748 1.00 . A A . 12 ALA O 1 1
7 6865 1 1 13 LEU C C -7.311 -18.696 5.147 1.00 . A A . 13 LEU C 1 1
7 6866 1 1 13 LEU CA C -8.581 -18.457 4.336 1.00 . A A . 13 LEU CA 1 1
7 6867 1 1 13 LEU CB C -8.478 -19.144 2.975 1.00 . A A . 13 LEU CB 1 1
7 6868 1 1 13 LEU CD1 C -9.444 -19.362 0.672 1.00 . A A . 13 LEU CD1 1 1
7 6869 1 1 13 LEU CD2 C -10.772 -20.098 2.658 1.00 . A A . 13 LEU CD2 1 1
7 6870 1 1 13 LEU CG C -9.755 -19.095 2.135 1.00 . A A . 13 LEU CG 1 1
7 6871 1 1 13 LEU H H -8.318 -16.542 3.472 1.00 . A A . 13 LEU H 1 1
7 6872 1 1 13 LEU HA H -9.420 -18.872 4.872 1.00 . A A . 13 LEU HA 1 1
7 6873 1 1 13 LEU HB2 H -7.682 -18.672 2.414 1.00 . A A . 13 LEU HB2 1 1
7 6874 1 1 13 LEU HD11 H -8.779 -18.596 0.300 1.00 . A A . 13 LEU HD11 1 1
7 6875 1 1 13 LEU HD12 H -8.971 -20.328 0.574 1.00 . A A . 13 LEU HD12 1 1
7 6876 1 1 13 LEU HD13 H -10.362 -19.350 0.103 1.00 . A A . 13 LEU HD13 1 1
7 6877 1 1 13 LEU HD21 H -10.356 -21.094 2.604 1.00 . A A . 13 LEU HD21 1 1
7 6878 1 1 13 LEU HD22 H -11.015 -19.864 3.683 1.00 . A A . 13 LEU HD22 1 1
7 6879 1 1 13 LEU HD23 H -11.668 -20.050 2.056 1.00 . A A . 13 LEU HD23 1 1
7 6880 1 1 13 LEU HG H -10.189 -18.108 2.209 1.00 . A A . 13 LEU HG 1 1
7 6881 1 1 13 LEU N N -8.829 -17.032 4.151 1.00 . A A . 13 LEU N 1 1
7 6882 1 1 13 LEU O O -6.659 -19.731 5.006 1.00 . A A . 13 LEU O 1 1
7 6883 1 1 14 GLN C C -5.983 -17.130 8.171 1.00 . A A . 14 GLN C 1 1
7 6884 1 1 14 GLN CA C -5.783 -17.847 6.839 1.00 . A A . 14 GLN CA 1 1
7 6885 1 1 14 GLN CB C -4.567 -17.272 6.111 1.00 . A A . 14 GLN CB 1 1
7 6886 1 1 14 GLN CD C -3.607 -19.480 5.353 1.00 . A A . 14 GLN CD 1 1
7 6887 1 1 14 GLN CG C -4.113 -18.114 4.932 1.00 . A A . 14 GLN CG 1 1
7 6888 1 1 14 GLN H H -7.534 -16.939 6.072 1.00 . A A . 14 GLN H 1 1
7 6889 1 1 14 GLN HA H -5.610 -18.895 7.032 1.00 . A A . 14 GLN HA 1 1
7 6890 1 1 14 GLN HB2 H -4.812 -16.284 5.748 1.00 . A A . 14 GLN HB2 1 1
7 6891 1 1 14 GLN HE21 H -1.761 -18.764 5.545 1.00 . A A . 14 GLN HE21 1 1
7 6892 1 1 14 GLN HE22 H -1.957 -20.443 5.903 1.00 . A A . 14 GLN HE22 1 1
7 6893 1 1 14 GLN HG2 H -4.947 -18.249 4.261 1.00 . A A . 14 GLN HG2 1 1
7 6894 1 1 14 GLN N N -6.972 -17.738 6.002 1.00 . A A . 14 GLN N 1 1
7 6895 1 1 14 GLN NE2 N -2.311 -19.571 5.628 1.00 . A A . 14 GLN NE2 1 1
7 6896 1 1 14 GLN O O -5.872 -17.736 9.237 1.00 . A A . 14 GLN O 1 1
7 6897 1 1 14 GLN OE1 O -4.372 -20.441 5.432 1.00 . A A . 14 GLN OE1 1 1
7 6898 1 1 15 GLY C C -5.695 -13.767 9.313 1.00 . A A . 15 GLY C 1 1
7 6899 1 1 15 GLY CA C -6.490 -15.058 9.309 1.00 . A A . 15 GLY CA 1 1
7 6900 1 1 15 GLY H H -6.355 -15.406 7.225 1.00 . A A . 15 GLY H 1 1
7 6901 1 1 15 GLY HA2 H -7.540 -14.821 9.392 1.00 . A A . 15 GLY HA2 1 1
7 6902 1 1 15 GLY HA3 H -6.196 -15.652 10.163 1.00 . A A . 15 GLY HA3 1 1
7 6903 1 1 15 GLY N N -6.279 -15.836 8.102 1.00 . A A . 15 GLY N 1 1
7 6904 1 1 15 GLY O O -5.919 -12.892 8.477 1.00 . A A . 15 GLY O 1 1
7 6905 1 1 16 ARG C C -2.929 -12.392 9.213 1.00 . A A . 16 ARG C 1 1
7 6906 1 1 16 ARG CA C -3.933 -12.455 10.357 1.00 . A A . 16 ARG CA 1 1
7 6907 1 1 16 ARG CB C -3.194 -12.428 11.696 1.00 . A A . 16 ARG CB 1 1
7 6908 1 1 16 ARG CD C -5.070 -13.339 13.102 1.00 . A A . 16 ARG CD 1 1
7 6909 1 1 16 ARG CG C -4.101 -12.188 12.892 1.00 . A A . 16 ARG CG 1 1
7 6910 1 1 16 ARG CZ C -6.506 -14.191 14.909 1.00 . A A . 16 ARG CZ 1 1
7 6911 1 1 16 ARG H H -4.633 -14.379 10.893 1.00 . A A . 16 ARG H 1 1
7 6912 1 1 16 ARG HA H -4.581 -11.593 10.299 1.00 . A A . 16 ARG HA 1 1
7 6913 1 1 16 ARG HB2 H -2.695 -13.375 11.837 1.00 . A A . 16 ARG HB2 1 1
7 6914 1 1 16 ARG HD2 H -5.779 -13.351 12.288 1.00 . A A . 16 ARG HD2 1 1
7 6915 1 1 16 ARG HE H -5.752 -12.347 14.826 1.00 . A A . 16 ARG HE 1 1
7 6916 1 1 16 ARG HG2 H -3.492 -12.079 13.776 1.00 . A A . 16 ARG HG2 1 1
7 6917 1 1 16 ARG HH11 H -6.129 -15.515 13.429 1.00 . A A . 16 ARG HH11 1 1
7 6918 1 1 16 ARG HH12 H -7.129 -16.104 14.714 1.00 . A A . 16 ARG HH12 1 1
7 6919 1 1 16 ARG HH21 H -7.064 -13.111 16.524 1.00 . A A . 16 ARG HH21 1 1
7 6920 1 1 16 ARG HH22 H -7.661 -14.737 16.477 1.00 . A A . 16 ARG HH22 1 1
7 6921 1 1 16 ARG N N -4.764 -13.648 10.255 1.00 . A A . 16 ARG N 1 1
7 6922 1 1 16 ARG NE N -5.798 -13.209 14.361 1.00 . A A . 16 ARG NE 1 1
7 6923 1 1 16 ARG NH1 N -6.596 -15.367 14.301 1.00 . A A . 16 ARG NH1 1 1
7 6924 1 1 16 ARG NH2 N -7.129 -13.997 16.064 1.00 . A A . 16 ARG NH2 1 1
7 6925 1 1 16 ARG O O -1.979 -13.174 9.162 1.00 . A A . 16 ARG O 1 1
7 6926 1 1 17 MET C C -2.318 -9.861 6.629 1.00 . A A . 17 MET C 1 1
7 6927 1 1 17 MET CA C -2.264 -11.292 7.152 1.00 . A A . 17 MET CA 1 1
7 6928 1 1 17 MET CB C -2.640 -12.272 6.042 1.00 . A A . 17 MET CB 1 1
7 6929 1 1 17 MET CE C -1.693 -14.197 3.715 1.00 . A A . 17 MET CE 1 1
7 6930 1 1 17 MET CG C -2.310 -13.720 6.372 1.00 . A A . 17 MET CG 1 1
7 6931 1 1 17 MET H H -3.924 -10.867 8.392 1.00 . A A . 17 MET H 1 1
7 6932 1 1 17 MET HA H -1.257 -11.504 7.479 1.00 . A A . 17 MET HA 1 1
7 6933 1 1 17 MET HB2 H -3.705 -12.202 5.864 1.00 . A A . 17 MET HB2 1 1
7 6934 1 1 17 MET HE1 H -1.848 -14.775 2.815 1.00 . A A . 17 MET HE1 1 1
7 6935 1 1 17 MET HE2 H -1.955 -13.166 3.530 1.00 . A A . 17 MET HE2 1 1
7 6936 1 1 17 MET HE3 H -0.654 -14.258 4.007 1.00 . A A . 17 MET HE3 1 1
7 6937 1 1 17 MET HG2 H -1.252 -13.797 6.577 1.00 . A A . 17 MET HG2 1 1
7 6938 1 1 17 MET N N -3.148 -11.458 8.297 1.00 . A A . 17 MET N 1 1
7 6939 1 1 17 MET O O -3.301 -9.147 6.836 1.00 . A A . 17 MET O 1 1
7 6940 1 1 17 MET SD S -2.720 -14.849 5.029 1.00 . A A . 17 MET SD 1 1
7 6941 1 1 18 GLU C C -1.382 -8.117 3.888 1.00 . A A . 18 GLU C 1 1
7 6942 1 1 18 GLU CA C -1.175 -8.101 5.398 1.00 . A A . 18 GLU CA 1 1
7 6943 1 1 18 GLU CB C 0.184 -7.482 5.728 1.00 . A A . 18 GLU CB 1 1
7 6944 1 1 18 GLU CD C 1.986 -7.133 7.463 1.00 . A A . 18 GLU CD 1 1
7 6945 1 1 18 GLU CG C 0.575 -7.617 7.192 1.00 . A A . 18 GLU CG 1 1
7 6946 1 1 18 GLU H H -0.506 -10.066 5.811 1.00 . A A . 18 GLU H 1 1
7 6947 1 1 18 GLU HA H -1.954 -7.507 5.851 1.00 . A A . 18 GLU HA 1 1
7 6948 1 1 18 GLU HB2 H 0.941 -7.963 5.129 1.00 . A A . 18 GLU HB2 1 1
7 6949 1 1 18 GLU HG2 H -0.110 -7.037 7.790 1.00 . A A . 18 GLU HG2 1 1
7 6950 1 1 18 GLU N N -1.254 -9.449 5.948 1.00 . A A . 18 GLU N 1 1
7 6951 1 1 18 GLU O O -1.026 -9.083 3.212 1.00 . A A . 18 GLU O 1 1
7 6952 1 1 18 GLU OE1 O 2.176 -5.906 7.603 1.00 . A A . 18 GLU OE1 1 1
7 6953 1 1 18 GLU OE2 O 2.901 -7.979 7.536 1.00 . A A . 18 GLU OE2 1 1
7 6954 1 1 19 ALA C C -0.942 -6.508 1.187 1.00 . A A . 19 ALA C 1 1
7 6955 1 1 19 ALA CA C -2.205 -6.931 1.931 1.00 . A A . 19 ALA CA 1 1
7 6956 1 1 19 ALA CB C -3.335 -5.948 1.662 1.00 . A A . 19 ALA CB 1 1
7 6957 1 1 19 ALA H H -2.228 -6.304 3.953 1.00 . A A . 19 ALA H 1 1
7 6958 1 1 19 ALA HA H -2.513 -7.904 1.571 1.00 . A A . 19 ALA HA 1 1
7 6959 1 1 19 ALA HB1 H -3.041 -4.964 1.993 1.00 . A A . 19 ALA HB1 1 1
7 6960 1 1 19 ALA HB2 H -3.545 -5.923 0.602 1.00 . A A . 19 ALA HB2 1 1
7 6961 1 1 19 ALA HB3 H -4.218 -6.261 2.198 1.00 . A A . 19 ALA HB3 1 1
7 6962 1 1 19 ALA N N -1.959 -7.041 3.362 1.00 . A A . 19 ALA N 1 1
7 6963 1 1 19 ALA O O -0.821 -6.720 -0.019 1.00 . A A . 19 ALA O 1 1
7 6964 1 1 20 LYS C C 2.075 -6.628 0.813 1.00 . A A . 20 LYS C 1 1
7 6965 1 1 20 LYS CA C 1.247 -5.451 1.321 1.00 . A A . 20 LYS CA 1 1
7 6966 1 1 20 LYS CB C 2.056 -4.649 2.341 1.00 . A A . 20 LYS CB 1 1
7 6967 1 1 20 LYS CD C 3.266 -4.609 4.542 1.00 . A A . 20 LYS CD 1 1
7 6968 1 1 20 LYS CE C 4.529 -4.056 3.900 1.00 . A A . 20 LYS CE 1 1
7 6969 1 1 20 LYS CG C 2.467 -5.455 3.563 1.00 . A A . 20 LYS CG 1 1
7 6970 1 1 20 LYS H H -0.157 -5.758 2.870 1.00 . A A . 20 LYS H 1 1
7 6971 1 1 20 LYS HA H 1.005 -4.811 0.488 1.00 . A A . 20 LYS HA 1 1
7 6972 1 1 20 LYS HB2 H 2.952 -4.279 1.863 1.00 . A A . 20 LYS HB2 1 1
7 6973 1 1 20 LYS HD2 H 2.653 -3.785 4.874 1.00 . A A . 20 LYS HD2 1 1
7 6974 1 1 20 LYS HE2 H 5.116 -4.879 3.523 1.00 . A A . 20 LYS HE2 1 1
7 6975 1 1 20 LYS HG2 H 1.579 -5.817 4.057 1.00 . A A . 20 LYS HG2 1 1
7 6976 1 1 20 LYS HZ1 H 5.671 -3.895 5.642 1.00 . A A . 20 LYS HZ1 1 1
7 6977 1 1 20 LYS HZ2 H 4.793 -2.497 5.269 1.00 . A A . 20 LYS HZ2 1 1
7 6978 1 1 20 LYS HZ3 H 6.186 -2.882 4.391 1.00 . A A . 20 LYS HZ3 1 1
7 6979 1 1 20 LYS N N -0.003 -5.905 1.914 1.00 . A A . 20 LYS N 1 1
7 6980 1 1 20 LYS NZ N 5.353 -3.279 4.868 1.00 . A A . 20 LYS NZ 1 1
7 6981 1 1 20 LYS O O 2.878 -6.482 -0.109 1.00 . A A . 20 LYS O 1 1
7 6982 1 1 21 GLN C C 2.343 -9.340 -0.438 1.00 . A A . 21 GLN C 1 1
7 6983 1 1 21 GLN CA C 2.605 -8.994 1.026 1.00 . A A . 21 GLN CA 1 1
7 6984 1 1 21 GLN CB C 2.207 -10.174 1.914 1.00 . A A . 21 GLN CB 1 1
7 6985 1 1 21 GLN CD C 2.303 -11.218 4.222 1.00 . A A . 21 GLN CD 1 1
7 6986 1 1 21 GLN CG C 2.539 -9.971 3.386 1.00 . A A . 21 GLN CG 1 1
7 6987 1 1 21 GLN H H 1.221 -7.849 2.147 1.00 . A A . 21 GLN H 1 1
7 6988 1 1 21 GLN HA H 3.659 -8.798 1.154 1.00 . A A . 21 GLN HA 1 1
7 6989 1 1 21 GLN HB2 H 1.141 -10.329 1.825 1.00 . A A . 21 GLN HB2 1 1
7 6990 1 1 21 GLN HE21 H 0.773 -11.755 3.068 1.00 . A A . 21 GLN HE21 1 1
7 6991 1 1 21 GLN HE22 H 1.135 -12.820 4.377 1.00 . A A . 21 GLN HE22 1 1
7 6992 1 1 21 GLN HG2 H 3.578 -9.693 3.471 1.00 . A A . 21 GLN HG2 1 1
7 6993 1 1 21 GLN N N 1.874 -7.793 1.418 1.00 . A A . 21 GLN N 1 1
7 6994 1 1 21 GLN NE2 N 1.302 -12.010 3.850 1.00 . A A . 21 GLN NE2 1 1
7 6995 1 1 21 GLN O O 3.270 -9.418 -1.243 1.00 . A A . 21 GLN O 1 1
7 6996 1 1 21 GLN OE1 O 3.010 -11.461 5.200 1.00 . A A . 21 GLN OE1 1 1
7 6997 1 1 22 LEU C C 0.890 -8.707 -3.077 1.00 . A A . 22 LEU C 1 1
7 6998 1 1 22 LEU CA C 0.688 -9.891 -2.135 1.00 . A A . 22 LEU CA 1 1
7 6999 1 1 22 LEU CB C -0.770 -10.354 -2.182 1.00 . A A . 22 LEU CB 1 1
7 7000 1 1 22 LEU CD1 C -2.965 -9.267 -2.717 1.00 . A A . 22 LEU CD1 1 1
7 7001 1 1 22 LEU CD2 C -2.309 -9.637 -0.337 1.00 . A A . 22 LEU CD2 1 1
7 7002 1 1 22 LEU CG C -1.804 -9.318 -1.736 1.00 . A A . 22 LEU CG 1 1
7 7003 1 1 22 LEU H H 0.380 -9.464 -0.084 1.00 . A A . 22 LEU H 1 1
7 7004 1 1 22 LEU HA H 1.322 -10.700 -2.459 1.00 . A A . 22 LEU HA 1 1
7 7005 1 1 22 LEU HB2 H -0.998 -10.645 -3.198 1.00 . A A . 22 LEU HB2 1 1
7 7006 1 1 22 LEU HD11 H -2.590 -9.057 -3.709 1.00 . A A . 22 LEU HD11 1 1
7 7007 1 1 22 LEU HD12 H -3.474 -10.221 -2.721 1.00 . A A . 22 LEU HD12 1 1
7 7008 1 1 22 LEU HD13 H -3.655 -8.492 -2.420 1.00 . A A . 22 LEU HD13 1 1
7 7009 1 1 22 LEU HD21 H -3.070 -8.923 -0.059 1.00 . A A . 22 LEU HD21 1 1
7 7010 1 1 22 LEU HD22 H -2.727 -10.633 -0.324 1.00 . A A . 22 LEU HD22 1 1
7 7011 1 1 22 LEU HD23 H -1.490 -9.582 0.364 1.00 . A A . 22 LEU HD23 1 1
7 7012 1 1 22 LEU HG H -1.342 -8.342 -1.714 1.00 . A A . 22 LEU HG 1 1
7 7013 1 1 22 LEU N N 1.073 -9.546 -0.771 1.00 . A A . 22 LEU N 1 1
7 7014 1 1 22 LEU O O 1.207 -8.887 -4.253 1.00 . A A . 22 LEU O 1 1
7 7015 1 1 23 SER C C 2.296 -6.198 -3.904 1.00 . A A . 23 SER C 1 1
7 7016 1 1 23 SER CA C 0.871 -6.295 -3.366 1.00 . A A . 23 SER CA 1 1
7 7017 1 1 23 SER CB C 0.546 -5.048 -2.543 1.00 . A A . 23 SER CB 1 1
7 7018 1 1 23 SER H H 0.455 -7.413 -1.614 1.00 . A A . 23 SER H 1 1
7 7019 1 1 23 SER HA H 0.187 -6.357 -4.198 1.00 . A A . 23 SER HA 1 1
7 7020 1 1 23 SER HB2 H 0.446 -4.200 -3.204 1.00 . A A . 23 SER HB2 1 1
7 7021 1 1 23 SER HG H 1.542 -3.850 -1.355 1.00 . A A . 23 SER HG 1 1
7 7022 1 1 23 SER N N 0.706 -7.498 -2.559 1.00 . A A . 23 SER N 1 1
7 7023 1 1 23 SER O O 2.511 -5.795 -5.047 1.00 . A A . 23 SER O 1 1
7 7024 1 1 23 SER OG O 1.572 -4.776 -1.606 1.00 . A A . 23 SER OG 1 1
7 7025 1 1 24 ALA C C 4.996 -7.644 -4.439 1.00 . A A . 24 ALA C 1 1
7 7026 1 1 24 ALA CA C 4.664 -6.524 -3.460 1.00 . A A . 24 ALA CA 1 1
7 7027 1 1 24 ALA CB C 5.556 -6.614 -2.232 1.00 . A A . 24 ALA CB 1 1
7 7028 1 1 24 ALA H H 3.024 -6.878 -2.171 1.00 . A A . 24 ALA H 1 1
7 7029 1 1 24 ALA HA H 4.847 -5.574 -3.941 1.00 . A A . 24 ALA HA 1 1
7 7030 1 1 24 ALA HB1 H 5.419 -7.576 -1.758 1.00 . A A . 24 ALA HB1 1 1
7 7031 1 1 24 ALA HB2 H 6.588 -6.502 -2.526 1.00 . A A . 24 ALA HB2 1 1
7 7032 1 1 24 ALA HB3 H 5.292 -5.830 -1.537 1.00 . A A . 24 ALA HB3 1 1
7 7033 1 1 24 ALA N N 3.261 -6.568 -3.071 1.00 . A A . 24 ALA N 1 1
7 7034 1 1 24 ALA O O 5.603 -7.411 -5.485 1.00 . A A . 24 ALA O 1 1
7 7035 1 1 25 ARG C C 4.176 -9.851 -6.302 1.00 . A A . 25 ARG C 1 1
7 7036 1 1 25 ARG CA C 4.846 -10.020 -4.942 1.00 . A A . 25 ARG CA 1 1
7 7037 1 1 25 ARG CB C 4.341 -11.296 -4.266 1.00 . A A . 25 ARG CB 1 1
7 7038 1 1 25 ARG CD C 6.529 -11.942 -3.209 1.00 . A A . 25 ARG CD 1 1
7 7039 1 1 25 ARG CG C 5.061 -11.625 -2.969 1.00 . A A . 25 ARG CG 1 1
7 7040 1 1 25 ARG CZ C 7.886 -13.528 -4.511 1.00 . A A . 25 ARG CZ 1 1
7 7041 1 1 25 ARG H H 4.115 -8.986 -3.246 1.00 . A A . 25 ARG H 1 1
7 7042 1 1 25 ARG HA H 5.915 -10.098 -5.087 1.00 . A A . 25 ARG HA 1 1
7 7043 1 1 25 ARG HB2 H 3.289 -11.182 -4.051 1.00 . A A . 25 ARG HB2 1 1
7 7044 1 1 25 ARG HD2 H 6.999 -11.084 -3.666 1.00 . A A . 25 ARG HD2 1 1
7 7045 1 1 25 ARG HE H 5.898 -13.581 -4.364 1.00 . A A . 25 ARG HE 1 1
7 7046 1 1 25 ARG HG2 H 4.991 -10.776 -2.304 1.00 . A A . 25 ARG HG2 1 1
7 7047 1 1 25 ARG HH11 H 8.942 -12.096 -3.552 1.00 . A A . 25 ARG HH11 1 1
7 7048 1 1 25 ARG HH12 H 9.883 -13.220 -4.473 1.00 . A A . 25 ARG HH12 1 1
7 7049 1 1 25 ARG HH21 H 7.128 -15.069 -5.579 1.00 . A A . 25 ARG HH21 1 1
7 7050 1 1 25 ARG HH22 H 8.852 -14.910 -5.626 1.00 . A A . 25 ARG HH22 1 1
7 7051 1 1 25 ARG N N 4.594 -8.862 -4.093 1.00 . A A . 25 ARG N 1 1
7 7052 1 1 25 ARG NE N 6.703 -13.098 -4.083 1.00 . A A . 25 ARG NE 1 1
7 7053 1 1 25 ARG NH1 N 8.994 -12.896 -4.149 1.00 . A A . 25 ARG NH1 1 1
7 7054 1 1 25 ARG NH2 N 7.961 -14.589 -5.304 1.00 . A A . 25 ARG NH2 1 1
7 7055 1 1 25 ARG O O 4.643 -10.388 -7.307 1.00 . A A . 25 ARG O 1 1
7 7056 1 1 26 LEU C C 2.665 -7.474 -8.135 1.00 . A A . 26 LEU C 1 1
7 7057 1 1 26 LEU CA C 2.345 -8.856 -7.560 1.00 . A A . 26 LEU CA 1 1
7 7058 1 1 26 LEU CB C 0.838 -8.987 -7.317 1.00 . A A . 26 LEU CB 1 1
7 7059 1 1 26 LEU CD1 C 0.407 -11.092 -8.612 1.00 . A A . 26 LEU CD1 1 1
7 7060 1 1 26 LEU CD2 C 1.087 -11.225 -6.211 1.00 . A A . 26 LEU CD2 1 1
7 7061 1 1 26 LEU CG C 0.315 -10.424 -7.248 1.00 . A A . 26 LEU CG 1 1
7 7062 1 1 26 LEU H H 2.758 -8.701 -5.490 1.00 . A A . 26 LEU H 1 1
7 7063 1 1 26 LEU HA H 2.648 -9.606 -8.276 1.00 . A A . 26 LEU HA 1 1
7 7064 1 1 26 LEU HB2 H 0.603 -8.495 -6.386 1.00 . A A . 26 LEU HB2 1 1
7 7065 1 1 26 LEU HD11 H 0.041 -12.106 -8.542 1.00 . A A . 26 LEU HD11 1 1
7 7066 1 1 26 LEU HD12 H -0.193 -10.541 -9.323 1.00 . A A . 26 LEU HD12 1 1
7 7067 1 1 26 LEU HD13 H 1.435 -11.103 -8.939 1.00 . A A . 26 LEU HD13 1 1
7 7068 1 1 26 LEU HD21 H 2.143 -11.184 -6.438 1.00 . A A . 26 LEU HD21 1 1
7 7069 1 1 26 LEU HD22 H 0.911 -10.811 -5.231 1.00 . A A . 26 LEU HD22 1 1
7 7070 1 1 26 LEU HD23 H 0.755 -12.254 -6.231 1.00 . A A . 26 LEU HD23 1 1
7 7071 1 1 26 LEU HG H -0.725 -10.408 -6.953 1.00 . A A . 26 LEU HG 1 1
7 7072 1 1 26 LEU N N 3.081 -9.100 -6.325 1.00 . A A . 26 LEU N 1 1
7 7073 1 1 26 LEU O O 2.372 -7.198 -9.300 1.00 . A A . 26 LEU O 1 1
7 7074 1 1 27 GLN C C 2.383 -4.442 -8.094 1.00 . A A . 27 GLN C 1 1
7 7075 1 1 27 GLN CA C 3.624 -5.264 -7.757 1.00 . A A . 27 GLN CA 1 1
7 7076 1 1 27 GLN CB C 4.550 -5.328 -8.972 1.00 . A A . 27 GLN CB 1 1
7 7077 1 1 27 GLN CD C 6.766 -6.087 -9.916 1.00 . A A . 27 GLN CD 1 1
7 7078 1 1 27 GLN CG C 5.876 -6.015 -8.691 1.00 . A A . 27 GLN CG 1 1
7 7079 1 1 27 GLN H H 3.469 -6.879 -6.400 1.00 . A A . 27 GLN H 1 1
7 7080 1 1 27 GLN HA H 4.148 -4.782 -6.944 1.00 . A A . 27 GLN HA 1 1
7 7081 1 1 27 GLN HB2 H 4.052 -5.866 -9.764 1.00 . A A . 27 GLN HB2 1 1
7 7082 1 1 27 GLN HE21 H 7.604 -4.347 -9.440 1.00 . A A . 27 GLN HE21 1 1
7 7083 1 1 27 GLN HE22 H 8.195 -5.095 -10.880 1.00 . A A . 27 GLN HE22 1 1
7 7084 1 1 27 GLN HG2 H 6.395 -5.464 -7.920 1.00 . A A . 27 GLN HG2 1 1
7 7085 1 1 27 GLN N N 3.265 -6.609 -7.319 1.00 . A A . 27 GLN N 1 1
7 7086 1 1 27 GLN NE2 N 7.606 -5.073 -10.097 1.00 . A A . 27 GLN NE2 1 1
7 7087 1 1 27 GLN O O 1.994 -4.336 -9.257 1.00 . A A . 27 GLN O 1 1
7 7088 1 1 27 GLN OE1 O 6.700 -7.040 -10.690 1.00 . A A . 27 GLN OE1 1 1
7 7089 1 1 28 THR C C 0.601 -1.833 -6.335 1.00 . A A . 28 THR C 1 1
7 7090 1 1 28 THR CA C 0.568 -3.059 -7.249 1.00 . A A . 28 THR CA 1 1
7 7091 1 1 28 THR CB C -0.703 -3.878 -6.962 1.00 . A A . 28 THR CB 1 1
7 7092 1 1 28 THR CG2 C -0.800 -4.239 -5.486 1.00 . A A . 28 THR CG2 1 1
7 7093 1 1 28 THR H H 2.106 -4.015 -6.163 1.00 . A A . 28 THR H 1 1
7 7094 1 1 28 THR HA H 0.540 -2.730 -8.277 1.00 . A A . 28 THR HA 1 1
7 7095 1 1 28 THR HB H -0.653 -4.790 -7.535 1.00 . A A . 28 THR HB 1 1
7 7096 1 1 28 THR HG1 H -1.910 -3.094 -8.312 1.00 . A A . 28 THR HG1 1 1
7 7097 1 1 28 THR HG21 H -1.005 -3.349 -4.912 1.00 . A A . 28 THR HG21 1 1
7 7098 1 1 28 THR HG22 H 0.134 -4.673 -5.162 1.00 . A A . 28 THR HG22 1 1
7 7099 1 1 28 THR HG23 H -1.598 -4.953 -5.343 1.00 . A A . 28 THR HG23 1 1
7 7100 1 1 28 THR N N 1.762 -3.873 -7.067 1.00 . A A . 28 THR N 1 1
7 7101 1 1 28 THR O O 1.119 -1.898 -5.220 1.00 . A A . 28 THR O 1 1
7 7102 1 1 28 THR OG1 O -1.866 -3.140 -7.353 1.00 . A A . 28 THR OG1 1 1
7 7103 1 1 29 PRO C C -0.332 0.291 -4.549 1.00 . A A . 29 PRO C 1 1
7 7104 1 1 29 PRO CA C 0.017 0.537 -6.014 1.00 . A A . 29 PRO CA 1 1
7 7105 1 1 29 PRO CB C -1.079 1.346 -6.702 1.00 . A A . 29 PRO CB 1 1
7 7106 1 1 29 PRO CD C -0.589 -0.532 -8.118 1.00 . A A . 29 PRO CD 1 1
7 7107 1 1 29 PRO CG C -1.021 0.914 -8.128 1.00 . A A . 29 PRO CG 1 1
7 7108 1 1 29 PRO HA H 0.955 1.069 -6.076 1.00 . A A . 29 PRO HA 1 1
7 7109 1 1 29 PRO HB2 H -2.036 1.115 -6.255 1.00 . A A . 29 PRO HB2 1 1
7 7110 1 1 29 PRO HD2 H -1.448 -1.179 -8.216 1.00 . A A . 29 PRO HD2 1 1
7 7111 1 1 29 PRO HG2 H -1.998 1.010 -8.579 1.00 . A A . 29 PRO HG2 1 1
7 7112 1 1 29 PRO N N 0.049 -0.700 -6.798 1.00 . A A . 29 PRO N 1 1
7 7113 1 1 29 PRO O O -1.426 -0.176 -4.230 1.00 . A A . 29 PRO O 1 1
7 7114 1 1 30 GLN C C -0.761 1.269 -1.714 1.00 . A A . 30 GLN C 1 1
7 7115 1 1 30 GLN CA C 0.403 0.419 -2.231 1.00 . A A . 30 GLN CA 1 1
7 7116 1 1 30 GLN CB C 1.683 0.751 -1.455 1.00 . A A . 30 GLN CB 1 1
7 7117 1 1 30 GLN CD C 2.699 -1.566 -1.376 1.00 . A A . 30 GLN CD 1 1
7 7118 1 1 30 GLN CG C 2.870 -0.126 -1.826 1.00 . A A . 30 GLN CG 1 1
7 7119 1 1 30 GLN H H 1.462 0.968 -3.980 1.00 . A A . 30 GLN H 1 1
7 7120 1 1 30 GLN HA H 0.163 -0.621 -2.069 1.00 . A A . 30 GLN HA 1 1
7 7121 1 1 30 GLN HB2 H 1.951 1.778 -1.646 1.00 . A A . 30 GLN HB2 1 1
7 7122 1 1 30 GLN HE21 H 4.668 -1.764 -1.183 1.00 . A A . 30 GLN HE21 1 1
7 7123 1 1 30 GLN HE22 H 3.733 -3.162 -0.796 1.00 . A A . 30 GLN HE22 1 1
7 7124 1 1 30 GLN HG2 H 2.989 -0.114 -2.897 1.00 . A A . 30 GLN HG2 1 1
7 7125 1 1 30 GLN N N 0.609 0.603 -3.664 1.00 . A A . 30 GLN N 1 1
7 7126 1 1 30 GLN NE2 N 3.813 -2.231 -1.089 1.00 . A A . 30 GLN NE2 1 1
7 7127 1 1 30 GLN O O -1.582 0.785 -0.934 1.00 . A A . 30 GLN O 1 1
7 7128 1 1 30 GLN OE1 O 1.582 -2.072 -1.287 1.00 . A A . 30 GLN OE1 1 1
7 7129 1 1 31 PRO C C -3.312 2.829 -1.929 1.00 . A A . 31 PRO C 1 1
7 7130 1 1 31 PRO CA C -1.934 3.436 -1.693 1.00 . A A . 31 PRO CA 1 1
7 7131 1 1 31 PRO CB C -1.748 4.687 -2.554 1.00 . A A . 31 PRO CB 1 1
7 7132 1 1 31 PRO CD C 0.070 3.220 -3.066 1.00 . A A . 31 PRO CD 1 1
7 7133 1 1 31 PRO CG C -0.314 4.669 -2.954 1.00 . A A . 31 PRO CG 1 1
7 7134 1 1 31 PRO HA H -1.831 3.694 -0.650 1.00 . A A . 31 PRO HA 1 1
7 7135 1 1 31 PRO HB2 H -2.399 4.635 -3.414 1.00 . A A . 31 PRO HB2 1 1
7 7136 1 1 31 PRO HD2 H -0.078 2.869 -4.076 1.00 . A A . 31 PRO HD2 1 1
7 7137 1 1 31 PRO HG2 H -0.192 5.163 -3.905 1.00 . A A . 31 PRO HG2 1 1
7 7138 1 1 31 PRO N N -0.854 2.546 -2.134 1.00 . A A . 31 PRO N 1 1
7 7139 1 1 31 PRO O O -4.176 2.864 -1.054 1.00 . A A . 31 PRO O 1 1
7 7140 1 1 32 LEU C C -5.156 0.577 -2.461 1.00 . A A . 32 LEU C 1 1
7 7141 1 1 32 LEU CA C -4.784 1.656 -3.473 1.00 . A A . 32 LEU CA 1 1
7 7142 1 1 32 LEU CB C -4.707 1.060 -4.882 1.00 . A A . 32 LEU CB 1 1
7 7143 1 1 32 LEU CD1 C -6.494 -0.706 -4.770 1.00 . A A . 32 LEU CD1 1 1
7 7144 1 1 32 LEU CD2 C -7.100 1.654 -5.339 1.00 . A A . 32 LEU CD2 1 1
7 7145 1 1 32 LEU CG C -6.037 0.571 -5.462 1.00 . A A . 32 LEU CG 1 1
7 7146 1 1 32 LEU H H -2.785 2.279 -3.777 1.00 . A A . 32 LEU H 1 1
7 7147 1 1 32 LEU HA H -5.542 2.425 -3.458 1.00 . A A . 32 LEU HA 1 1
7 7148 1 1 32 LEU HB2 H -4.307 1.813 -5.545 1.00 . A A . 32 LEU HB2 1 1
7 7149 1 1 32 LEU HD11 H -7.257 -1.184 -5.366 1.00 . A A . 32 LEU HD11 1 1
7 7150 1 1 32 LEU HD12 H -5.654 -1.375 -4.658 1.00 . A A . 32 LEU HD12 1 1
7 7151 1 1 32 LEU HD13 H -6.898 -0.466 -3.798 1.00 . A A . 32 LEU HD13 1 1
7 7152 1 1 32 LEU HD21 H -7.286 1.858 -4.294 1.00 . A A . 32 LEU HD21 1 1
7 7153 1 1 32 LEU HD22 H -6.755 2.554 -5.825 1.00 . A A . 32 LEU HD22 1 1
7 7154 1 1 32 LEU HD23 H -8.013 1.317 -5.808 1.00 . A A . 32 LEU HD23 1 1
7 7155 1 1 32 LEU HG H -5.904 0.351 -6.511 1.00 . A A . 32 LEU HG 1 1
7 7156 1 1 32 LEU N N -3.511 2.274 -3.121 1.00 . A A . 32 LEU N 1 1
7 7157 1 1 32 LEU O O -6.284 0.538 -1.968 1.00 . A A . 32 LEU O 1 1
7 7158 1 1 33 ILE C C -5.081 -0.845 0.080 1.00 . A A . 33 ILE C 1 1
7 7159 1 1 33 ILE CA C -4.421 -1.370 -1.193 1.00 . A A . 33 ILE CA 1 1
7 7160 1 1 33 ILE CB C -3.099 -2.073 -0.824 1.00 . A A . 33 ILE CB 1 1
7 7161 1 1 33 ILE CD1 C -3.261 -3.682 -2.789 1.00 . A A . 33 ILE CD1 1 1
7 7162 1 1 33 ILE CG1 C -2.428 -2.639 -2.077 1.00 . A A . 33 ILE CG1 1 1
7 7163 1 1 33 ILE CG2 C -3.347 -3.182 0.191 1.00 . A A . 33 ILE CG2 1 1
7 7164 1 1 33 ILE H H -3.319 -0.202 -2.573 1.00 . A A . 33 ILE H 1 1
7 7165 1 1 33 ILE HA H -5.076 -2.095 -1.654 1.00 . A A . 33 ILE HA 1 1
7 7166 1 1 33 ILE HB H -2.444 -1.345 -0.370 1.00 . A A . 33 ILE HB 1 1
7 7167 1 1 33 ILE HD11 H -3.427 -4.521 -2.131 1.00 . A A . 33 ILE HD11 1 1
7 7168 1 1 33 ILE HD12 H -4.211 -3.252 -3.074 1.00 . A A . 33 ILE HD12 1 1
7 7169 1 1 33 ILE HD13 H -2.739 -4.016 -3.674 1.00 . A A . 33 ILE HD13 1 1
7 7170 1 1 33 ILE HG12 H -2.241 -1.833 -2.771 1.00 . A A . 33 ILE HG12 1 1
7 7171 1 1 33 ILE HG21 H -2.404 -3.619 0.485 1.00 . A A . 33 ILE HG21 1 1
7 7172 1 1 33 ILE HG22 H -3.838 -2.769 1.059 1.00 . A A . 33 ILE HG22 1 1
7 7173 1 1 33 ILE HG23 H -3.973 -3.941 -0.250 1.00 . A A . 33 ILE HG23 1 1
7 7174 1 1 33 ILE N N -4.198 -0.290 -2.150 1.00 . A A . 33 ILE N 1 1
7 7175 1 1 33 ILE O O -6.029 -1.443 0.592 1.00 . A A . 33 ILE O 1 1
7 7176 1 1 34 ASP C C -6.633 1.020 1.705 1.00 . A A . 34 ASP C 1 1
7 7177 1 1 34 ASP CA C -5.117 0.883 1.795 1.00 . A A . 34 ASP CA 1 1
7 7178 1 1 34 ASP CB C -4.486 2.256 2.029 1.00 . A A . 34 ASP CB 1 1
7 7179 1 1 34 ASP CG C -5.026 2.933 3.272 1.00 . A A . 34 ASP CG 1 1
7 7180 1 1 34 ASP H H -3.823 0.709 0.129 1.00 . A A . 34 ASP H 1 1
7 7181 1 1 34 ASP HA H -4.874 0.238 2.625 1.00 . A A . 34 ASP HA 1 1
7 7182 1 1 34 ASP HB2 H -3.419 2.142 2.139 1.00 . A A . 34 ASP HB2 1 1
7 7183 1 1 34 ASP N N -4.577 0.277 0.583 1.00 . A A . 34 ASP N 1 1
7 7184 1 1 34 ASP O O -7.345 0.824 2.690 1.00 . A A . 34 ASP O 1 1
7 7185 1 1 34 ASP OD1 O -4.458 2.710 4.361 1.00 . A A . 34 ASP OD1 1 1
7 7186 1 1 34 ASP OD2 O -6.017 3.683 3.157 1.00 . A A . 34 ASP OD2 1 1
7 7187 1 1 35 ALA C C -9.231 0.171 0.138 1.00 . A A . 35 ALA C 1 1
7 7188 1 1 35 ALA CA C -8.550 1.521 0.298 1.00 . A A . 35 ALA CA 1 1
7 7189 1 1 35 ALA CB C -8.800 2.380 -0.931 1.00 . A A . 35 ALA CB 1 1
7 7190 1 1 35 ALA H H -6.502 1.507 -0.229 1.00 . A A . 35 ALA H 1 1
7 7191 1 1 35 ALA HA H -8.967 2.029 1.154 1.00 . A A . 35 ALA HA 1 1
7 7192 1 1 35 ALA HB1 H -8.295 3.327 -0.817 1.00 . A A . 35 ALA HB1 1 1
7 7193 1 1 35 ALA HB2 H -8.423 1.871 -1.805 1.00 . A A . 35 ALA HB2 1 1
7 7194 1 1 35 ALA HB3 H -9.861 2.548 -1.042 1.00 . A A . 35 ALA HB3 1 1
7 7195 1 1 35 ALA N N -7.119 1.361 0.517 1.00 . A A . 35 ALA N 1 1
7 7196 1 1 35 ALA O O -10.426 0.031 0.406 1.00 . A A . 35 ALA O 1 1
7 7197 1 1 36 MET C C -9.488 -2.740 0.833 1.00 . A A . 36 MET C 1 1
7 7198 1 1 36 MET CA C -9.011 -2.163 -0.493 1.00 . A A . 36 MET CA 1 1
7 7199 1 1 36 MET CB C -7.965 -3.086 -1.123 1.00 . A A . 36 MET CB 1 1
7 7200 1 1 36 MET CE C -5.850 -5.375 -1.391 1.00 . A A . 36 MET CE 1 1
7 7201 1 1 36 MET CG C -8.478 -4.494 -1.380 1.00 . A A . 36 MET CG 1 1
7 7202 1 1 36 MET H H -7.519 -0.657 -0.484 1.00 . A A . 36 MET H 1 1
7 7203 1 1 36 MET HA H -9.855 -2.082 -1.160 1.00 . A A . 36 MET HA 1 1
7 7204 1 1 36 MET HB2 H -7.648 -2.663 -2.064 1.00 . A A . 36 MET HB2 1 1
7 7205 1 1 36 MET HE1 H -5.554 -4.342 -1.299 1.00 . A A . 36 MET HE1 1 1
7 7206 1 1 36 MET HE2 H -6.035 -5.786 -0.410 1.00 . A A . 36 MET HE2 1 1
7 7207 1 1 36 MET HE3 H -5.061 -5.935 -1.872 1.00 . A A . 36 MET HE3 1 1
7 7208 1 1 36 MET HG2 H -8.625 -4.988 -0.432 1.00 . A A . 36 MET HG2 1 1
7 7209 1 1 36 MET N N -8.468 -0.825 -0.298 1.00 . A A . 36 MET N 1 1
7 7210 1 1 36 MET O O -10.653 -3.112 0.977 1.00 . A A . 36 MET O 1 1
7 7211 1 1 36 MET SD S -7.343 -5.481 -2.374 1.00 . A A . 36 MET SD 1 1
7 7212 1 1 37 LEU C C -9.814 -2.341 3.853 1.00 . A A . 37 LEU C 1 1
7 7213 1 1 37 LEU CA C -8.913 -3.324 3.118 1.00 . A A . 37 LEU CA 1 1
7 7214 1 1 37 LEU CB C -7.640 -3.587 3.921 1.00 . A A . 37 LEU CB 1 1
7 7215 1 1 37 LEU CD1 C -6.587 -4.815 2.013 1.00 . A A . 37 LEU CD1 1 1
7 7216 1 1 37 LEU CD2 C -5.562 -4.939 4.288 1.00 . A A . 37 LEU CD2 1 1
7 7217 1 1 37 LEU CG C -6.863 -4.836 3.506 1.00 . A A . 37 LEU CG 1 1
7 7218 1 1 37 LEU H H -7.665 -2.504 1.620 1.00 . A A . 37 LEU H 1 1
7 7219 1 1 37 LEU HA H -9.447 -4.254 2.986 1.00 . A A . 37 LEU HA 1 1
7 7220 1 1 37 LEU HB2 H -6.992 -2.732 3.813 1.00 . A A . 37 LEU HB2 1 1
7 7221 1 1 37 LEU HD11 H -6.019 -5.691 1.739 1.00 . A A . 37 LEU HD11 1 1
7 7222 1 1 37 LEU HD12 H -7.524 -4.811 1.478 1.00 . A A . 37 LEU HD12 1 1
7 7223 1 1 37 LEU HD13 H -6.026 -3.927 1.766 1.00 . A A . 37 LEU HD13 1 1
7 7224 1 1 37 LEU HD21 H -5.060 -5.862 4.034 1.00 . A A . 37 LEU HD21 1 1
7 7225 1 1 37 LEU HD22 H -4.924 -4.103 4.040 1.00 . A A . 37 LEU HD22 1 1
7 7226 1 1 37 LEU HD23 H -5.777 -4.927 5.345 1.00 . A A . 37 LEU HD23 1 1
7 7227 1 1 37 LEU HG H -7.456 -5.711 3.724 1.00 . A A . 37 LEU HG 1 1
7 7228 1 1 37 LEU N N -8.580 -2.808 1.798 1.00 . A A . 37 LEU N 1 1
7 7229 1 1 37 LEU O O -10.774 -2.735 4.515 1.00 . A A . 37 LEU O 1 1
7 7230 1 1 38 GLU C C -11.762 -0.165 3.983 1.00 . A A . 38 GLU C 1 1
7 7231 1 1 38 GLU CA C -10.295 -0.013 4.367 1.00 . A A . 38 GLU CA 1 1
7 7232 1 1 38 GLU CB C -9.790 1.372 3.953 1.00 . A A . 38 GLU CB 1 1
7 7233 1 1 38 GLU CD C -10.070 3.876 4.126 1.00 . A A . 38 GLU CD 1 1
7 7234 1 1 38 GLU CG C -10.611 2.515 4.524 1.00 . A A . 38 GLU CG 1 1
7 7235 1 1 38 GLU H H -8.711 -0.800 3.207 1.00 . A A . 38 GLU H 1 1
7 7236 1 1 38 GLU HA H -10.198 -0.121 5.436 1.00 . A A . 38 GLU HA 1 1
7 7237 1 1 38 GLU HB2 H -8.771 1.486 4.291 1.00 . A A . 38 GLU HB2 1 1
7 7238 1 1 38 GLU HG2 H -11.624 2.430 4.162 1.00 . A A . 38 GLU HG2 1 1
7 7239 1 1 38 GLU N N -9.499 -1.053 3.731 1.00 . A A . 38 GLU N 1 1
7 7240 1 1 38 GLU O O -12.653 -0.044 4.824 1.00 . A A . 38 GLU O 1 1
7 7241 1 1 38 GLU OE1 O -9.190 4.397 4.843 1.00 . A A . 38 GLU OE1 1 1
7 7242 1 1 38 GLU OE2 O -10.527 4.419 3.098 1.00 . A A . 38 GLU OE2 1 1
7 7243 1 1 39 ARG C C -13.976 -1.885 2.775 1.00 . A A . 39 ARG C 1 1
7 7244 1 1 39 ARG CA C -13.355 -0.618 2.198 1.00 . A A . 39 ARG CA 1 1
7 7245 1 1 39 ARG CB C -13.347 -0.687 0.670 1.00 . A A . 39 ARG CB 1 1
7 7246 1 1 39 ARG CD C -14.624 -1.135 -1.445 1.00 . A A . 39 ARG CD 1 1
7 7247 1 1 39 ARG CG C -14.711 -0.971 0.063 1.00 . A A . 39 ARG CG 1 1
7 7248 1 1 39 ARG CZ C -16.066 -1.929 -3.271 1.00 . A A . 39 ARG CZ 1 1
7 7249 1 1 39 ARG H H -11.246 -0.519 2.085 1.00 . A A . 39 ARG H 1 1
7 7250 1 1 39 ARG HA H -13.942 0.232 2.510 1.00 . A A . 39 ARG HA 1 1
7 7251 1 1 39 ARG HB2 H -12.995 0.259 0.282 1.00 . A A . 39 ARG HB2 1 1
7 7252 1 1 39 ARG HD2 H -14.256 -0.215 -1.873 1.00 . A A . 39 ARG HD2 1 1
7 7253 1 1 39 ARG HE H -16.720 -1.288 -1.498 1.00 . A A . 39 ARG HE 1 1
7 7254 1 1 39 ARG HG2 H -15.102 -1.882 0.492 1.00 . A A . 39 ARG HG2 1 1
7 7255 1 1 39 ARG HH11 H -14.085 -1.967 -3.668 1.00 . A A . 39 ARG HH11 1 1
7 7256 1 1 39 ARG HH12 H -15.111 -2.520 -4.950 1.00 . A A . 39 ARG HH12 1 1
7 7257 1 1 39 ARG HH21 H -18.084 -2.018 -3.177 1.00 . A A . 39 ARG HH21 1 1
7 7258 1 1 39 ARG HH22 H -17.385 -2.549 -4.672 1.00 . A A . 39 ARG HH22 1 1
7 7259 1 1 39 ARG N N -12.001 -0.438 2.704 1.00 . A A . 39 ARG N 1 1
7 7260 1 1 39 ARG NE N -15.920 -1.447 -2.041 1.00 . A A . 39 ARG NE 1 1
7 7261 1 1 39 ARG NH1 N -14.999 -2.157 -4.026 1.00 . A A . 39 ARG NH1 1 1
7 7262 1 1 39 ARG NH2 N -17.278 -2.187 -3.745 1.00 . A A . 39 ARG NH2 1 1
7 7263 1 1 39 ARG O O -15.123 -1.880 3.220 1.00 . A A . 39 ARG O 1 1
7 7264 1 1 40 MET C C -14.120 -4.087 4.741 1.00 . A A . 40 MET C 1 1
7 7265 1 1 40 MET CA C -13.682 -4.244 3.291 1.00 . A A . 40 MET CA 1 1
7 7266 1 1 40 MET CB C -12.585 -5.304 3.186 1.00 . A A . 40 MET CB 1 1
7 7267 1 1 40 MET CE C -11.485 -7.952 1.847 1.00 . A A . 40 MET CE 1 1
7 7268 1 1 40 MET CG C -12.979 -6.647 3.782 1.00 . A A . 40 MET CG 1 1
7 7269 1 1 40 MET H H -12.304 -2.914 2.390 1.00 . A A . 40 MET H 1 1
7 7270 1 1 40 MET HA H -14.531 -4.555 2.700 1.00 . A A . 40 MET HA 1 1
7 7271 1 1 40 MET HB2 H -12.344 -5.455 2.144 1.00 . A A . 40 MET HB2 1 1
7 7272 1 1 40 MET HE1 H -10.710 -8.663 1.594 1.00 . A A . 40 MET HE1 1 1
7 7273 1 1 40 MET HE2 H -12.416 -8.263 1.395 1.00 . A A . 40 MET HE2 1 1
7 7274 1 1 40 MET HE3 H -11.211 -6.976 1.475 1.00 . A A . 40 MET HE3 1 1
7 7275 1 1 40 MET HG2 H -13.199 -6.509 4.832 1.00 . A A . 40 MET HG2 1 1
7 7276 1 1 40 MET N N -13.209 -2.972 2.762 1.00 . A A . 40 MET N 1 1
7 7277 1 1 40 MET O O -15.178 -4.577 5.137 1.00 . A A . 40 MET O 1 1
7 7278 1 1 40 MET SD S -11.675 -7.883 3.626 1.00 . A A . 40 MET SD 1 1
7 7279 1 1 41 GLU C C -14.642 -2.060 7.072 1.00 . A A . 41 GLU C 1 1
7 7280 1 1 41 GLU CA C -13.604 -3.170 6.935 1.00 . A A . 41 GLU CA 1 1
7 7281 1 1 41 GLU CB C -12.331 -2.801 7.700 1.00 . A A . 41 GLU CB 1 1
7 7282 1 1 41 GLU CD C -13.400 -1.791 9.759 1.00 . A A . 41 GLU CD 1 1
7 7283 1 1 41 GLU CG C -12.481 -2.865 9.212 1.00 . A A . 41 GLU CG 1 1
7 7284 1 1 41 GLU H H -12.464 -3.047 5.157 1.00 . A A . 41 GLU H 1 1
7 7285 1 1 41 GLU HA H -14.012 -4.083 7.344 1.00 . A A . 41 GLU HA 1 1
7 7286 1 1 41 GLU HB2 H -11.542 -3.478 7.409 1.00 . A A . 41 GLU HB2 1 1
7 7287 1 1 41 GLU HG2 H -12.886 -3.831 9.477 1.00 . A A . 41 GLU HG2 1 1
7 7288 1 1 41 GLU N N -13.298 -3.403 5.530 1.00 . A A . 41 GLU N 1 1
7 7289 1 1 41 GLU O O -15.420 -2.037 8.025 1.00 . A A . 41 GLU O 1 1
7 7290 1 1 41 GLU OE1 O -13.026 -0.601 9.693 1.00 . A A . 41 GLU OE1 1 1
7 7291 1 1 41 GLU OE2 O -14.490 -2.141 10.258 1.00 . A A . 41 GLU OE2 1 1
7 7292 1 1 42 ALA C C -17.021 -0.542 6.279 1.00 . A A . 42 ALA C 1 1
7 7293 1 1 42 ALA CA C -15.593 -0.036 6.116 1.00 . A A . 42 ALA CA 1 1
7 7294 1 1 42 ALA CB C -15.459 0.783 4.838 1.00 . A A . 42 ALA CB 1 1
7 7295 1 1 42 ALA H H -14.003 -1.218 5.374 1.00 . A A . 42 ALA H 1 1
7 7296 1 1 42 ALA HA H -15.350 0.605 6.952 1.00 . A A . 42 ALA HA 1 1
7 7297 1 1 42 ALA HB1 H -16.174 1.593 4.853 1.00 . A A . 42 ALA HB1 1 1
7 7298 1 1 42 ALA HB2 H -14.460 1.186 4.769 1.00 . A A . 42 ALA HB2 1 1
7 7299 1 1 42 ALA HB3 H -15.652 0.150 3.983 1.00 . A A . 42 ALA HB3 1 1
7 7300 1 1 42 ALA N N -14.648 -1.144 6.108 1.00 . A A . 42 ALA N 1 1
7 7301 1 1 42 ALA O O -17.896 0.178 6.760 1.00 . A A . 42 ALA O 1 1
7 7302 1 1 43 MET C C -18.742 -3.081 7.332 1.00 . A A . 43 MET C 1 1
7 7303 1 1 43 MET CA C -18.570 -2.398 5.980 1.00 . A A . 43 MET CA 1 1
7 7304 1 1 43 MET CB C -18.780 -3.411 4.853 1.00 . A A . 43 MET CB 1 1
7 7305 1 1 43 MET CE C -18.961 -2.951 0.708 1.00 . A A . 43 MET CE 1 1
7 7306 1 1 43 MET CG C -18.752 -2.791 3.466 1.00 . A A . 43 MET CG 1 1
7 7307 1 1 43 MET H H -16.512 -2.310 5.493 1.00 . A A . 43 MET H 1 1
7 7308 1 1 43 MET HA H -19.306 -1.614 5.888 1.00 . A A . 43 MET HA 1 1
7 7309 1 1 43 MET HB2 H -18.002 -4.159 4.906 1.00 . A A . 43 MET HB2 1 1
7 7310 1 1 43 MET HE1 H -19.115 -3.550 -0.178 1.00 . A A . 43 MET HE1 1 1
7 7311 1 1 43 MET HE2 H -19.742 -2.208 0.781 1.00 . A A . 43 MET HE2 1 1
7 7312 1 1 43 MET HE3 H -18.002 -2.460 0.650 1.00 . A A . 43 MET HE3 1 1
7 7313 1 1 43 MET HG2 H -19.533 -2.047 3.402 1.00 . A A . 43 MET HG2 1 1
7 7314 1 1 43 MET N N -17.250 -1.787 5.874 1.00 . A A . 43 MET N 1 1
7 7315 1 1 43 MET O O -19.860 -3.247 7.817 1.00 . A A . 43 MET O 1 1
7 7316 1 1 43 MET SD S -19.004 -4.005 2.156 1.00 . A A . 43 MET SD 1 1
7 7317 1 1 44 GLY C C -17.261 -5.589 9.154 1.00 . A A . 44 GLY C 1 1
7 7318 1 1 44 GLY CA C -17.671 -4.132 9.229 1.00 . A A . 44 GLY CA 1 1
7 7319 1 1 44 GLY H H -16.761 -3.315 7.502 1.00 . A A . 44 GLY H 1 1
7 7320 1 1 44 GLY HA2 H -17.005 -3.616 9.908 1.00 . A A . 44 GLY HA2 1 1
7 7321 1 1 44 GLY HA3 H -18.680 -4.072 9.614 1.00 . A A . 44 GLY HA3 1 1
7 7322 1 1 44 GLY N N -17.624 -3.473 7.937 1.00 . A A . 44 GLY N 1 1
7 7323 1 1 44 GLY O O -18.092 -6.483 9.323 1.00 . A A . 44 GLY O 1 1
7 7324 1 1 45 LYS C C -14.951 -7.680 10.159 1.00 . A A . 45 LYS C 1 1
7 7325 1 1 45 LYS CA C -15.465 -7.196 8.806 1.00 . A A . 45 LYS CA 1 1
7 7326 1 1 45 LYS CB C -14.350 -7.274 7.761 1.00 . A A . 45 LYS CB 1 1
7 7327 1 1 45 LYS CD C -14.802 -9.716 7.378 1.00 . A A . 45 LYS CD 1 1
7 7328 1 1 45 LYS CE C -15.573 -9.434 6.099 1.00 . A A . 45 LYS CE 1 1
7 7329 1 1 45 LYS CG C -13.738 -8.659 7.632 1.00 . A A . 45 LYS CG 1 1
7 7330 1 1 45 LYS H H -15.364 -5.080 8.774 1.00 . A A . 45 LYS H 1 1
7 7331 1 1 45 LYS HA H -16.278 -7.833 8.498 1.00 . A A . 45 LYS HA 1 1
7 7332 1 1 45 LYS HB2 H -14.752 -6.990 6.801 1.00 . A A . 45 LYS HB2 1 1
7 7333 1 1 45 LYS HD2 H -14.324 -10.680 7.293 1.00 . A A . 45 LYS HD2 1 1
7 7334 1 1 45 LYS HE2 H -16.324 -10.200 5.969 1.00 . A A . 45 LYS HE2 1 1
7 7335 1 1 45 LYS HG2 H -13.042 -8.659 6.806 1.00 . A A . 45 LYS HG2 1 1
7 7336 1 1 45 LYS HZ1 H -14.227 -10.352 4.792 1.00 . A A . 45 LYS HZ1 1 1
7 7337 1 1 45 LYS HZ2 H -13.947 -8.698 5.016 1.00 . A A . 45 LYS HZ2 1 1
7 7338 1 1 45 LYS HZ3 H -15.235 -9.215 4.049 1.00 . A A . 45 LYS HZ3 1 1
7 7339 1 1 45 LYS N N -15.978 -5.834 8.901 1.00 . A A . 45 LYS N 1 1
7 7340 1 1 45 LYS NZ N -14.684 -9.425 4.906 1.00 . A A . 45 LYS NZ 1 1
7 7341 1 1 45 LYS O O -15.617 -8.461 10.840 1.00 . A A . 45 LYS O 1 1
7 7342 1 1 46 VAL C C -12.205 -6.537 12.325 1.00 . A A . 46 VAL C 1 1
7 7343 1 1 46 VAL CA C -13.173 -7.606 11.818 1.00 . A A . 46 VAL CA 1 1
7 7344 1 1 46 VAL CB C -12.453 -8.969 11.716 1.00 . A A . 46 VAL CB 1 1
7 7345 1 1 46 VAL CG1 C -11.768 -9.317 13.031 1.00 . A A . 46 VAL CG1 1 1
7 7346 1 1 46 VAL CG2 C -13.437 -10.058 11.320 1.00 . A A . 46 VAL CG2 1 1
7 7347 1 1 46 VAL H H -13.278 -6.600 9.956 1.00 . A A . 46 VAL H 1 1
7 7348 1 1 46 VAL HA H -13.978 -7.706 12.531 1.00 . A A . 46 VAL HA 1 1
7 7349 1 1 46 VAL HB H -11.698 -8.902 10.948 1.00 . A A . 46 VAL HB 1 1
7 7350 1 1 46 VAL HG11 H -12.494 -9.300 13.831 1.00 . A A . 46 VAL HG11 1 1
7 7351 1 1 46 VAL HG12 H -11.336 -10.301 12.960 1.00 . A A . 46 VAL HG12 1 1
7 7352 1 1 46 VAL HG13 H -10.992 -8.596 13.234 1.00 . A A . 46 VAL HG13 1 1
7 7353 1 1 46 VAL HG21 H -14.238 -10.101 12.043 1.00 . A A . 46 VAL HG21 1 1
7 7354 1 1 46 VAL HG22 H -13.844 -9.839 10.344 1.00 . A A . 46 VAL HG22 1 1
7 7355 1 1 46 VAL HG23 H -12.928 -11.010 11.291 1.00 . A A . 46 VAL HG23 1 1
7 7356 1 1 46 VAL N N -13.765 -7.218 10.543 1.00 . A A . 46 VAL N 1 1
7 7357 1 1 46 VAL O O -12.595 -5.658 13.094 1.00 . A A . 46 VAL O 1 1
7 7358 1 1 47 VAL C C -8.984 -5.292 11.193 1.00 . A A . 47 VAL C 1 1
7 7359 1 1 47 VAL CA C -9.947 -5.633 12.324 1.00 . A A . 47 VAL CA 1 1
7 7360 1 1 47 VAL CB C -9.138 -6.143 13.532 1.00 . A A . 47 VAL CB 1 1
7 7361 1 1 47 VAL CG1 C -10.049 -6.387 14.723 1.00 . A A . 47 VAL CG1 1 1
7 7362 1 1 47 VAL CG2 C -8.371 -7.404 13.167 1.00 . A A . 47 VAL CG2 1 1
7 7363 1 1 47 VAL H H -10.679 -7.332 11.290 1.00 . A A . 47 VAL H 1 1
7 7364 1 1 47 VAL HA H -10.468 -4.736 12.621 1.00 . A A . 47 VAL HA 1 1
7 7365 1 1 47 VAL HB H -8.423 -5.381 13.807 1.00 . A A . 47 VAL HB 1 1
7 7366 1 1 47 VAL HG11 H -9.474 -6.800 15.538 1.00 . A A . 47 VAL HG11 1 1
7 7367 1 1 47 VAL HG12 H -10.495 -5.454 15.034 1.00 . A A . 47 VAL HG12 1 1
7 7368 1 1 47 VAL HG13 H -10.828 -7.081 14.445 1.00 . A A . 47 VAL HG13 1 1
7 7369 1 1 47 VAL HG21 H -7.787 -7.729 14.015 1.00 . A A . 47 VAL HG21 1 1
7 7370 1 1 47 VAL HG22 H -9.067 -8.181 12.888 1.00 . A A . 47 VAL HG22 1 1
7 7371 1 1 47 VAL HG23 H -7.713 -7.196 12.336 1.00 . A A . 47 VAL HG23 1 1
7 7372 1 1 47 VAL N N -10.945 -6.609 11.899 1.00 . A A . 47 VAL N 1 1
7 7373 1 1 47 VAL O O -8.672 -6.135 10.351 1.00 . A A . 47 VAL O 1 1
7 7374 1 1 48 ARG C C -6.447 -2.781 10.778 1.00 . A A . 48 ARG C 1 1
7 7375 1 1 48 ARG CA C -7.585 -3.586 10.156 1.00 . A A . 48 ARG CA 1 1
7 7376 1 1 48 ARG CB C -8.317 -2.731 9.120 1.00 . A A . 48 ARG CB 1 1
7 7377 1 1 48 ARG CD C -9.204 -0.438 8.603 1.00 . A A . 48 ARG CD 1 1
7 7378 1 1 48 ARG CG C -8.897 -1.449 9.695 1.00 . A A . 48 ARG CG 1 1
7 7379 1 1 48 ARG CZ C -9.665 1.978 8.503 1.00 . A A . 48 ARG CZ 1 1
7 7380 1 1 48 ARG H H -8.802 -3.423 11.880 1.00 . A A . 48 ARG H 1 1
7 7381 1 1 48 ARG HA H -7.172 -4.456 9.668 1.00 . A A . 48 ARG HA 1 1
7 7382 1 1 48 ARG HB2 H -7.626 -2.467 8.334 1.00 . A A . 48 ARG HB2 1 1
7 7383 1 1 48 ARG HD2 H -8.297 -0.236 8.053 1.00 . A A . 48 ARG HD2 1 1
7 7384 1 1 48 ARG HE H -10.123 0.791 10.041 1.00 . A A . 48 ARG HE 1 1
7 7385 1 1 48 ARG HG2 H -9.810 -1.685 10.222 1.00 . A A . 48 ARG HG2 1 1
7 7386 1 1 48 ARG HH11 H -8.749 1.227 6.866 1.00 . A A . 48 ARG HH11 1 1
7 7387 1 1 48 ARG HH12 H -9.085 2.925 6.814 1.00 . A A . 48 ARG HH12 1 1
7 7388 1 1 48 ARG HH21 H -10.569 3.024 9.978 1.00 . A A . 48 ARG HH21 1 1
7 7389 1 1 48 ARG HH22 H -10.118 3.946 8.581 1.00 . A A . 48 ARG HH22 1 1
7 7390 1 1 48 ARG N N -8.515 -4.047 11.182 1.00 . A A . 48 ARG N 1 1
7 7391 1 1 48 ARG NE N -9.718 0.816 9.148 1.00 . A A . 48 ARG NE 1 1
7 7392 1 1 48 ARG NH1 N -9.122 2.049 7.295 1.00 . A A . 48 ARG NH1 1 1
7 7393 1 1 48 ARG NH2 N -10.159 3.073 9.067 1.00 . A A . 48 ARG NH2 1 1
7 7394 1 1 48 ARG O O -6.622 -2.135 11.811 1.00 . A A . 48 ARG O 1 1
7 7395 1 1 49 ILE C C -3.495 -1.255 9.519 1.00 . A A . 49 ILE C 1 1
7 7396 1 1 49 ILE CA C -4.115 -2.095 10.630 1.00 . A A . 49 ILE CA 1 1
7 7397 1 1 49 ILE CB C -3.044 -3.051 11.193 1.00 . A A . 49 ILE CB 1 1
7 7398 1 1 49 ILE CD1 C -4.210 -3.306 13.442 1.00 . A A . 49 ILE CD1 1 1
7 7399 1 1 49 ILE CG1 C -3.662 -4.003 12.217 1.00 . A A . 49 ILE CG1 1 1
7 7400 1 1 49 ILE CG2 C -1.906 -2.258 11.819 1.00 . A A . 49 ILE CG2 1 1
7 7401 1 1 49 ILE H H -5.201 -3.357 9.323 1.00 . A A . 49 ILE H 1 1
7 7402 1 1 49 ILE HA H -4.440 -1.441 11.427 1.00 . A A . 49 ILE HA 1 1
7 7403 1 1 49 ILE HB H -2.642 -3.627 10.373 1.00 . A A . 49 ILE HB 1 1
7 7404 1 1 49 ILE HD11 H -3.404 -2.817 13.969 1.00 . A A . 49 ILE HD11 1 1
7 7405 1 1 49 ILE HD12 H -4.942 -2.571 13.142 1.00 . A A . 49 ILE HD12 1 1
7 7406 1 1 49 ILE HD13 H -4.674 -4.033 14.093 1.00 . A A . 49 ILE HD13 1 1
7 7407 1 1 49 ILE HG12 H -4.475 -4.542 11.753 1.00 . A A . 49 ILE HG12 1 1
7 7408 1 1 49 ILE HG21 H -2.301 -1.601 12.578 1.00 . A A . 49 ILE HG21 1 1
7 7409 1 1 49 ILE HG22 H -1.197 -2.939 12.266 1.00 . A A . 49 ILE HG22 1 1
7 7410 1 1 49 ILE HG23 H -1.412 -1.674 11.057 1.00 . A A . 49 ILE HG23 1 1
7 7411 1 1 49 ILE N N -5.280 -2.824 10.141 1.00 . A A . 49 ILE N 1 1
7 7412 1 1 49 ILE O O -2.793 -1.776 8.654 1.00 . A A . 49 ILE O 1 1
7 7413 1 1 50 SER C C -1.887 1.536 8.955 1.00 . A A . 50 SER C 1 1
7 7414 1 1 50 SER CA C -3.232 0.957 8.532 1.00 . A A . 50 SER CA 1 1
7 7415 1 1 50 SER CB C -4.228 2.086 8.260 1.00 . A A . 50 SER CB 1 1
7 7416 1 1 50 SER H H -4.324 0.409 10.263 1.00 . A A . 50 SER H 1 1
7 7417 1 1 50 SER HA H -3.091 0.391 7.627 1.00 . A A . 50 SER HA 1 1
7 7418 1 1 50 SER HB2 H -3.818 2.753 7.516 1.00 . A A . 50 SER HB2 1 1
7 7419 1 1 50 SER HG H -3.679 3.197 9.777 1.00 . A A . 50 SER HG 1 1
7 7420 1 1 50 SER N N -3.760 0.049 9.546 1.00 . A A . 50 SER N 1 1
7 7421 1 1 50 SER O O -1.790 2.248 9.955 1.00 . A A . 50 SER O 1 1
7 7422 1 1 50 SER OG O -4.498 2.826 9.438 1.00 . A A . 50 SER OG 1 1
7 7423 1 1 51 GLU C C 1.068 2.443 7.258 1.00 . A A . 51 GLU C 1 1
7 7424 1 1 51 GLU CA C 0.493 1.713 8.468 1.00 . A A . 51 GLU CA 1 1
7 7425 1 1 51 GLU CB C 1.408 0.552 8.860 1.00 . A A . 51 GLU CB 1 1
7 7426 1 1 51 GLU CD C 2.828 1.971 10.393 1.00 . A A . 51 GLU CD 1 1
7 7427 1 1 51 GLU CG C 2.814 0.991 9.235 1.00 . A A . 51 GLU CG 1 1
7 7428 1 1 51 GLU H H -0.993 0.648 7.402 1.00 . A A . 51 GLU H 1 1
7 7429 1 1 51 GLU HA H 0.426 2.404 9.295 1.00 . A A . 51 GLU HA 1 1
7 7430 1 1 51 GLU HB2 H 0.977 0.039 9.706 1.00 . A A . 51 GLU HB2 1 1
7 7431 1 1 51 GLU HG2 H 3.388 0.120 9.513 1.00 . A A . 51 GLU HG2 1 1
7 7432 1 1 51 GLU N N -0.851 1.224 8.184 1.00 . A A . 51 GLU N 1 1
7 7433 1 1 51 GLU O O 0.640 2.221 6.126 1.00 . A A . 51 GLU O 1 1
7 7434 1 1 51 GLU OE1 O 2.732 1.519 11.553 1.00 . A A . 51 GLU OE1 1 1
7 7435 1 1 51 GLU OE2 O 2.936 3.189 10.140 1.00 . A A . 51 GLU OE2 1 1
7 7436 1 1 52 THR C C 4.168 3.820 6.375 1.00 . A A . 52 THR C 1 1
7 7437 1 1 52 THR CA C 2.668 4.077 6.432 1.00 . A A . 52 THR CA 1 1
7 7438 1 1 52 THR CB C 2.428 5.589 6.601 1.00 . A A . 52 THR CB 1 1
7 7439 1 1 52 THR CG2 C 2.954 6.074 7.945 1.00 . A A . 52 THR CG2 1 1
7 7440 1 1 52 THR H H 2.341 3.451 8.427 1.00 . A A . 52 THR H 1 1
7 7441 1 1 52 THR HA H 2.222 3.766 5.497 1.00 . A A . 52 THR HA 1 1
7 7442 1 1 52 THR HB H 1.364 5.777 6.558 1.00 . A A . 52 THR HB 1 1
7 7443 1 1 52 THR HG1 H 2.449 6.919 5.144 1.00 . A A . 52 THR HG1 1 1
7 7444 1 1 52 THR HG21 H 4.010 5.855 8.017 1.00 . A A . 52 THR HG21 1 1
7 7445 1 1 52 THR HG22 H 2.426 5.570 8.741 1.00 . A A . 52 THR HG22 1 1
7 7446 1 1 52 THR HG23 H 2.799 7.140 8.028 1.00 . A A . 52 THR HG23 1 1
7 7447 1 1 52 THR N N 2.040 3.315 7.504 1.00 . A A . 52 THR N 1 1
7 7448 1 1 52 THR O O 4.790 3.484 7.383 1.00 . A A . 52 THR O 1 1
7 7449 1 1 52 THR OG1 O 3.074 6.308 5.544 1.00 . A A . 52 THR OG1 1 1
7 7450 1 1 53 SER C C 6.980 4.705 5.888 1.00 . A A . 53 SER C 1 1
7 7451 1 1 53 SER CA C 6.173 3.767 4.996 1.00 . A A . 53 SER CA 1 1
7 7452 1 1 53 SER CB C 6.551 3.989 3.531 1.00 . A A . 53 SER CB 1 1
7 7453 1 1 53 SER H H 4.193 4.241 4.421 1.00 . A A . 53 SER H 1 1
7 7454 1 1 53 SER HA H 6.398 2.747 5.269 1.00 . A A . 53 SER HA 1 1
7 7455 1 1 53 SER HB2 H 6.002 3.294 2.910 1.00 . A A . 53 SER HB2 1 1
7 7456 1 1 53 SER HG H 8.083 3.423 2.446 1.00 . A A . 53 SER HG 1 1
7 7457 1 1 53 SER N N 4.744 3.978 5.187 1.00 . A A . 53 SER N 1 1
7 7458 1 1 53 SER O O 6.458 5.699 6.392 1.00 . A A . 53 SER O 1 1
7 7459 1 1 53 SER OG O 7.939 3.783 3.325 1.00 . A A . 53 SER OG 1 1
7 7460 1 1 54 GLU C C 8.648 5.204 8.358 1.00 . A A . 54 GLU C 1 1
7 7461 1 1 54 GLU CA C 9.131 5.200 6.912 1.00 . A A . 54 GLU CA 1 1
7 7462 1 1 54 GLU CB C 9.195 6.631 6.370 1.00 . A A . 54 GLU CB 1 1
7 7463 1 1 54 GLU CD C 9.686 7.917 8.495 1.00 . A A . 54 GLU CD 1 1
7 7464 1 1 54 GLU CG C 10.174 7.530 7.113 1.00 . A A . 54 GLU CG 1 1
7 7465 1 1 54 GLU H H 8.616 3.581 5.649 1.00 . A A . 54 GLU H 1 1
7 7466 1 1 54 GLU HA H 10.120 4.766 6.876 1.00 . A A . 54 GLU HA 1 1
7 7467 1 1 54 GLU HB2 H 9.490 6.597 5.332 1.00 . A A . 54 GLU HB2 1 1
7 7468 1 1 54 GLU HG2 H 11.114 7.010 7.214 1.00 . A A . 54 GLU HG2 1 1
7 7469 1 1 54 GLU N N 8.255 4.384 6.078 1.00 . A A . 54 GLU N 1 1
7 7470 1 1 54 GLU O O 7.610 5.784 8.675 1.00 . A A . 54 GLU O 1 1
7 7471 1 1 54 GLU OE1 O 8.912 8.894 8.600 1.00 . A A . 54 GLU OE1 1 1
7 7472 1 1 54 GLU OE2 O 10.075 7.246 9.474 1.00 . A A . 54 GLU OE2 1 1
7 7473 1 1 55 GLY C C 10.247 4.597 11.550 1.00 . A A . 55 GLY C 1 1
7 7474 1 1 55 GLY CA C 9.044 4.492 10.634 1.00 . A A . 55 GLY CA 1 1
7 7475 1 1 55 GLY H H 10.226 4.111 8.921 1.00 . A A . 55 GLY H 1 1
7 7476 1 1 55 GLY HA2 H 8.367 5.305 10.853 1.00 . A A . 55 GLY HA2 1 1
7 7477 1 1 55 GLY HA3 H 8.540 3.556 10.824 1.00 . A A . 55 GLY HA3 1 1
7 7478 1 1 55 GLY N N 9.410 4.553 9.231 1.00 . A A . 55 GLY N 1 1
7 7479 1 1 55 GLY O O 10.249 4.042 12.649 1.00 . A A . 55 GLY O 1 1
7 7480 1 1 56 CYS C C 12.252 6.441 13.046 1.00 . A A . 56 CYS C 1 1
7 7481 1 1 56 CYS CA C 12.489 5.485 11.881 1.00 . A A . 56 CYS CA 1 1
7 7482 1 1 56 CYS CB C 13.619 6.012 10.995 1.00 . A A . 56 CYS CB 1 1
7 7483 1 1 56 CYS H H 11.211 5.723 10.211 1.00 . A A . 56 CYS H 1 1
7 7484 1 1 56 CYS HA H 12.773 4.520 12.276 1.00 . A A . 56 CYS HA 1 1
7 7485 1 1 56 CYS HB2 H 13.330 6.971 10.589 1.00 . A A . 56 CYS HB2 1 1
7 7486 1 1 56 CYS HG H 14.248 5.693 8.544 1.00 . A A . 56 CYS HG 1 1
7 7487 1 1 56 CYS N N 11.273 5.307 11.096 1.00 . A A . 56 CYS N 1 1
7 7488 1 1 56 CYS O O 12.446 6.082 14.207 1.00 . A A . 56 CYS O 1 1
7 7489 1 1 56 CYS SG S 14.032 4.931 9.606 1.00 . A A . 56 CYS SG 1 1
7 7490 1 1 57 LEU C C 10.070 8.804 14.002 1.00 . A A . 57 LEU C 1 1
7 7491 1 1 57 LEU CA C 11.566 8.668 13.748 1.00 . A A . 57 LEU CA 1 1
7 7492 1 1 57 LEU CB C 12.149 10.019 13.324 1.00 . A A . 57 LEU CB 1 1
7 7493 1 1 57 LEU CD1 C 14.203 9.040 12.268 1.00 . A A . 57 LEU CD1 1 1
7 7494 1 1 57 LEU CD2 C 14.139 11.472 12.857 1.00 . A A . 57 LEU CD2 1 1
7 7495 1 1 57 LEU CG C 13.676 10.076 13.250 1.00 . A A . 57 LEU CG 1 1
7 7496 1 1 57 LEU H H 11.691 7.887 11.784 1.00 . A A . 57 LEU H 1 1
7 7497 1 1 57 LEU HA H 12.047 8.349 14.659 1.00 . A A . 57 LEU HA 1 1
7 7498 1 1 57 LEU HB2 H 11.753 10.268 12.351 1.00 . A A . 57 LEU HB2 1 1
7 7499 1 1 57 LEU HD11 H 15.251 9.223 12.080 1.00 . A A . 57 LEU HD11 1 1
7 7500 1 1 57 LEU HD12 H 14.081 8.052 12.687 1.00 . A A . 57 LEU HD12 1 1
7 7501 1 1 57 LEU HD13 H 13.653 9.110 11.343 1.00 . A A . 57 LEU HD13 1 1
7 7502 1 1 57 LEU HD21 H 15.217 11.490 12.795 1.00 . A A . 57 LEU HD21 1 1
7 7503 1 1 57 LEU HD22 H 13.718 11.733 11.898 1.00 . A A . 57 LEU HD22 1 1
7 7504 1 1 57 LEU HD23 H 13.808 12.182 13.601 1.00 . A A . 57 LEU HD23 1 1
7 7505 1 1 57 LEU HG H 14.085 9.849 14.225 1.00 . A A . 57 LEU HG 1 1
7 7506 1 1 57 LEU N N 11.831 7.661 12.726 1.00 . A A . 57 LEU N 1 1
7 7507 1 1 57 LEU O O 9.249 8.398 13.178 1.00 . A A . 57 LEU O 1 1
7 7508 1 1 58 SER C C 7.871 11.005 15.239 1.00 . A A . 58 SER C 1 1
7 7509 1 1 58 SER CA C 8.320 9.571 15.511 1.00 . A A . 58 SER CA 1 1
7 7510 1 1 58 SER CB C 8.104 9.231 16.987 1.00 . A A . 58 SER CB 1 1
7 7511 1 1 58 SER H H 10.420 9.686 15.763 1.00 . A A . 58 SER H 1 1
7 7512 1 1 58 SER HA H 7.728 8.902 14.907 1.00 . A A . 58 SER HA 1 1
7 7513 1 1 58 SER HB2 H 7.062 9.370 17.236 1.00 . A A . 58 SER HB2 1 1
7 7514 1 1 58 SER HG H 9.076 9.609 18.646 1.00 . A A . 58 SER HG 1 1
7 7515 1 1 58 SER N N 9.720 9.381 15.147 1.00 . A A . 58 SER N 1 1
7 7516 1 1 58 SER O O 6.880 11.472 15.802 1.00 . A A . 58 SER O 1 1
7 7517 1 1 58 SER OG O 8.885 10.066 17.824 1.00 . A A . 58 SER OG 1 1
7 7518 1 1 59 GLY C C 6.822 13.205 13.562 1.00 . A A . 59 GLY C 1 1
7 7519 1 1 59 GLY CA C 8.253 13.070 14.041 1.00 . A A . 59 GLY CA 1 1
7 7520 1 1 59 GLY H H 9.374 11.279 13.942 1.00 . A A . 59 GLY H 1 1
7 7521 1 1 59 GLY HA2 H 8.385 13.683 14.921 1.00 . A A . 59 GLY HA2 1 1
7 7522 1 1 59 GLY HA3 H 8.917 13.424 13.265 1.00 . A A . 59 GLY HA3 1 1
7 7523 1 1 59 GLY N N 8.600 11.700 14.368 1.00 . A A . 59 GLY N 1 1
7 7524 1 1 59 GLY O O 6.051 13.998 14.098 1.00 . A A . 59 GLY O 1 1
7 7525 1 1 60 SER C C 4.436 11.097 12.155 1.00 . A A . 60 SER C 1 1
7 7526 1 1 60 SER CA C 5.118 12.453 11.995 1.00 . A A . 60 SER CA 1 1
7 7527 1 1 60 SER CB C 5.159 12.845 10.517 1.00 . A A . 60 SER CB 1 1
7 7528 1 1 60 SER H H 7.127 11.809 12.162 1.00 . A A . 60 SER H 1 1
7 7529 1 1 60 SER HA H 4.552 13.193 12.540 1.00 . A A . 60 SER HA 1 1
7 7530 1 1 60 SER HB2 H 5.615 13.820 10.418 1.00 . A A . 60 SER HB2 1 1
7 7531 1 1 60 SER HG H 3.606 13.811 9.816 1.00 . A A . 60 SER HG 1 1
7 7532 1 1 60 SER N N 6.467 12.422 12.548 1.00 . A A . 60 SER N 1 1
7 7533 1 1 60 SER O O 5.073 10.053 12.020 1.00 . A A . 60 SER O 1 1
7 7534 1 1 60 SER OG O 3.854 12.898 9.966 1.00 . A A . 60 SER OG 1 1
7 7535 1 1 61 CYS C C 0.924 10.081 12.209 1.00 . A A . 61 CYS C 1 1
7 7536 1 1 61 CYS CA C 2.378 9.890 12.625 1.00 . A A . 61 CYS CA 1 1
7 7537 1 1 61 CYS CB C 2.446 9.435 14.084 1.00 . A A . 61 CYS CB 1 1
7 7538 1 1 61 CYS H H 2.685 11.982 12.537 1.00 . A A . 61 CYS H 1 1
7 7539 1 1 61 CYS HA H 2.822 9.129 11.999 1.00 . A A . 61 CYS HA 1 1
7 7540 1 1 61 CYS HB2 H 2.030 10.208 14.713 1.00 . A A . 61 CYS HB2 1 1
7 7541 1 1 61 CYS HG H 4.849 8.715 13.630 1.00 . A A . 61 CYS HG 1 1
7 7542 1 1 61 CYS N N 3.140 11.120 12.444 1.00 . A A . 61 CYS N 1 1
7 7543 1 1 61 CYS O O 0.423 9.385 11.325 1.00 . A A . 61 CYS O 1 1
7 7544 1 1 61 CYS SG S 4.121 9.090 14.671 1.00 . A A . 61 CYS SG 1 1
7 7545 1 1 62 LYS C C -1.309 12.706 11.958 1.00 . A A . 62 LYS C 1 1
7 7546 1 1 62 LYS CA C -1.148 11.310 12.550 1.00 . A A . 62 LYS CA 1 1
7 7547 1 1 62 LYS CB C -2.001 11.180 13.811 1.00 . A A . 62 LYS CB 1 1
7 7548 1 1 62 LYS CD C -2.504 12.010 16.128 1.00 . A A . 62 LYS CD 1 1
7 7549 1 1 62 LYS CE C -3.977 12.198 15.802 1.00 . A A . 62 LYS CE 1 1
7 7550 1 1 62 LYS CG C -1.634 12.181 14.894 1.00 . A A . 62 LYS CG 1 1
7 7551 1 1 62 LYS H H 0.703 11.551 13.547 1.00 . A A . 62 LYS H 1 1
7 7552 1 1 62 LYS HA H -1.482 10.584 11.824 1.00 . A A . 62 LYS HA 1 1
7 7553 1 1 62 LYS HB2 H -3.037 11.330 13.549 1.00 . A A . 62 LYS HB2 1 1
7 7554 1 1 62 LYS HD2 H -2.357 11.017 16.526 1.00 . A A . 62 LYS HD2 1 1
7 7555 1 1 62 LYS HE2 H -4.121 13.193 15.407 1.00 . A A . 62 LYS HE2 1 1
7 7556 1 1 62 LYS HG2 H -0.601 12.035 15.171 1.00 . A A . 62 LYS HG2 1 1
7 7557 1 1 62 LYS HZ1 H -4.588 12.729 17.727 1.00 . A A . 62 LYS HZ1 1 1
7 7558 1 1 62 LYS HZ2 H -4.710 11.073 17.402 1.00 . A A . 62 LYS HZ2 1 1
7 7559 1 1 62 LYS HZ3 H -5.838 12.149 16.747 1.00 . A A . 62 LYS HZ3 1 1
7 7560 1 1 62 LYS N N 0.250 11.029 12.852 1.00 . A A . 62 LYS N 1 1
7 7561 1 1 62 LYS NZ N -4.838 12.025 17.004 1.00 . A A . 62 LYS NZ 1 1
7 7562 1 1 62 LYS O O -0.340 13.455 11.836 1.00 . A A . 62 LYS O 1 1
7 7563 1 1 63 SER C C -1.888 14.671 9.864 1.00 . A A . 63 SER C 1 1
7 7564 1 1 63 SER CA C -2.836 14.356 11.017 1.00 . A A . 63 SER CA 1 1
7 7565 1 1 63 SER CB C -2.734 15.445 12.086 1.00 . A A . 63 SER CB 1 1
7 7566 1 1 63 SER H H -3.271 12.405 11.715 1.00 . A A . 63 SER H 1 1
7 7567 1 1 63 SER HA H -3.847 14.329 10.638 1.00 . A A . 63 SER HA 1 1
7 7568 1 1 63 SER HB2 H -2.956 16.404 11.639 1.00 . A A . 63 SER HB2 1 1
7 7569 1 1 63 SER HG H -0.782 15.478 11.940 1.00 . A A . 63 SER HG 1 1
7 7570 1 1 63 SER N N -2.541 13.049 11.594 1.00 . A A . 63 SER N 1 1
7 7571 1 1 63 SER O O -0.746 15.075 10.079 1.00 . A A . 63 SER O 1 1
7 7572 1 1 63 SER OG O -1.433 15.492 12.644 1.00 . A A . 63 SER OG 1 1
7 7573 1 1 64 CYS C C -1.698 16.201 7.016 1.00 . A A . 64 CYS C 1 1
7 7574 1 1 64 CYS CA C -1.561 14.746 7.455 1.00 . A A . 64 CYS CA 1 1
7 7575 1 1 64 CYS CB C -1.973 13.816 6.313 1.00 . A A . 64 CYS CB 1 1
7 7576 1 1 64 CYS H H -3.287 14.157 8.531 1.00 . A A . 64 CYS H 1 1
7 7577 1 1 64 CYS HA H -0.529 14.555 7.709 1.00 . A A . 64 CYS HA 1 1
7 7578 1 1 64 CYS HB2 H -3.014 13.986 6.077 1.00 . A A . 64 CYS HB2 1 1
7 7579 1 1 64 CYS HG H -2.147 11.369 5.616 1.00 . A A . 64 CYS HG 1 1
7 7580 1 1 64 CYS N N -2.368 14.482 8.640 1.00 . A A . 64 CYS N 1 1
7 7581 1 1 64 CYS O O -2.762 16.805 7.161 1.00 . A A . 64 CYS O 1 1
7 7582 1 1 64 CYS SG S -1.777 12.057 6.686 1.00 . A A . 64 CYS SG 1 1
7 7583 1 1 65 PRO C C -1.549 18.393 4.826 1.00 . A A . 65 PRO C 1 1
7 7584 1 1 65 PRO CA C -0.617 18.179 6.013 1.00 . A A . 65 PRO CA 1 1
7 7585 1 1 65 PRO CB C 0.839 18.426 5.605 1.00 . A A . 65 PRO CB 1 1
7 7586 1 1 65 PRO CD C 0.692 16.137 6.268 1.00 . A A . 65 PRO CD 1 1
7 7587 1 1 65 PRO CG C 1.395 17.073 5.327 1.00 . A A . 65 PRO CG 1 1
7 7588 1 1 65 PRO HA H -0.891 18.857 6.809 1.00 . A A . 65 PRO HA 1 1
7 7589 1 1 65 PRO HB2 H 0.866 19.054 4.726 1.00 . A A . 65 PRO HB2 1 1
7 7590 1 1 65 PRO HD2 H 0.573 15.163 5.816 1.00 . A A . 65 PRO HD2 1 1
7 7591 1 1 65 PRO HG2 H 1.193 16.796 4.302 1.00 . A A . 65 PRO HG2 1 1
7 7592 1 1 65 PRO N N -0.615 16.786 6.474 1.00 . A A . 65 PRO N 1 1
7 7593 1 1 65 PRO O O -2.368 19.313 4.824 1.00 . A A . 65 PRO O 1 1
7 7594 1 1 66 GLU C C -2.334 16.293 1.905 1.00 . A A . 66 GLU C 1 1
7 7595 1 1 66 GLU CA C -2.255 17.636 2.622 1.00 . A A . 66 GLU CA 1 1
7 7596 1 1 66 GLU CB C -1.712 18.707 1.673 1.00 . A A . 66 GLU CB 1 1
7 7597 1 1 66 GLU CD C 0.658 17.885 1.978 1.00 . A A . 66 GLU CD 1 1
7 7598 1 1 66 GLU CG C -0.409 18.319 0.992 1.00 . A A . 66 GLU CG 1 1
7 7599 1 1 66 GLU H H -0.747 16.830 3.870 1.00 . A A . 66 GLU H 1 1
7 7600 1 1 66 GLU HA H -3.248 17.920 2.937 1.00 . A A . 66 GLU HA 1 1
7 7601 1 1 66 GLU HB2 H -2.449 18.899 0.907 1.00 . A A . 66 GLU HB2 1 1
7 7602 1 1 66 GLU HG2 H -0.602 17.505 0.311 1.00 . A A . 66 GLU HG2 1 1
7 7603 1 1 66 GLU N N -1.420 17.540 3.814 1.00 . A A . 66 GLU N 1 1
7 7604 1 1 66 GLU O O -1.812 15.288 2.387 1.00 . A A . 66 GLU O 1 1
7 7605 1 1 66 GLU OE1 O 1.296 18.768 2.588 1.00 . A A . 66 GLU OE1 1 1
7 7606 1 1 66 GLU OE2 O 0.856 16.662 2.138 1.00 . A A . 66 GLU OE2 1 1
7 7607 1 1 67 GLY C C -2.115 14.963 -1.138 1.00 . A A . 67 GLY C 1 1
7 7608 1 1 67 GLY CA C -3.131 15.060 -0.017 1.00 . A A . 67 GLY CA 1 1
7 7609 1 1 67 GLY H H -3.386 17.115 0.416 1.00 . A A . 67 GLY H 1 1
7 7610 1 1 67 GLY HA2 H -3.001 14.216 0.645 1.00 . A A . 67 GLY HA2 1 1
7 7611 1 1 67 GLY HA3 H -4.123 15.025 -0.441 1.00 . A A . 67 GLY HA3 1 1
7 7612 1 1 67 GLY N N -2.992 16.284 0.751 1.00 . A A . 67 GLY N 1 1
7 7613 1 1 67 GLY O O -2.461 14.629 -2.271 1.00 . A A . 67 GLY O 1 1
7 7614 1 1 68 LYS C C 1.148 14.029 -1.532 1.00 . A A . 68 LYS C 1 1
7 7615 1 1 68 LYS CA C 0.213 15.202 -1.805 1.00 . A A . 68 LYS CA 1 1
7 7616 1 1 68 LYS CB C 1.004 16.511 -1.801 1.00 . A A . 68 LYS CB 1 1
7 7617 1 1 68 LYS CD C 2.876 17.858 -2.799 1.00 . A A . 68 LYS CD 1 1
7 7618 1 1 68 LYS CE C 3.238 18.362 -1.411 1.00 . A A . 68 LYS CE 1 1
7 7619 1 1 68 LYS CG C 2.199 16.500 -2.740 1.00 . A A . 68 LYS CG 1 1
7 7620 1 1 68 LYS H H -0.648 15.514 0.102 1.00 . A A . 68 LYS H 1 1
7 7621 1 1 68 LYS HA H -0.238 15.068 -2.777 1.00 . A A . 68 LYS HA 1 1
7 7622 1 1 68 LYS HB2 H 0.348 17.316 -2.095 1.00 . A A . 68 LYS HB2 1 1
7 7623 1 1 68 LYS HD2 H 3.777 17.776 -3.386 1.00 . A A . 68 LYS HD2 1 1
7 7624 1 1 68 LYS HE2 H 3.741 19.313 -1.508 1.00 . A A . 68 LYS HE2 1 1
7 7625 1 1 68 LYS HG2 H 2.912 15.768 -2.393 1.00 . A A . 68 LYS HG2 1 1
7 7626 1 1 68 LYS HZ1 H 4.404 17.813 0.232 1.00 . A A . 68 LYS HZ1 1 1
7 7627 1 1 68 LYS HZ2 H 4.990 17.236 -1.247 1.00 . A A . 68 LYS HZ2 1 1
7 7628 1 1 68 LYS HZ3 H 3.640 16.511 -0.531 1.00 . A A . 68 LYS HZ3 1 1
7 7629 1 1 68 LYS N N -0.858 15.256 -0.819 1.00 . A A . 68 LYS N 1 1
7 7630 1 1 68 LYS NZ N 4.130 17.413 -0.690 1.00 . A A . 68 LYS NZ 1 1
7 7631 1 1 68 LYS O O 1.730 13.923 -0.453 1.00 . A A . 68 LYS O 1 1
7 7632 1 1 69 ALA C C 1.610 10.990 -1.366 1.00 . A A . 69 ALA C 1 1
7 7633 1 1 69 ALA CA C 2.155 11.984 -2.390 1.00 . A A . 69 ALA CA 1 1
7 7634 1 1 69 ALA CB C 3.562 12.417 -2.007 1.00 . A A . 69 ALA CB 1 1
7 7635 1 1 69 ALA H H 0.796 13.287 -3.356 1.00 . A A . 69 ALA H 1 1
7 7636 1 1 69 ALA HA H 2.205 11.499 -3.353 1.00 . A A . 69 ALA HA 1 1
7 7637 1 1 69 ALA HB1 H 3.919 13.150 -2.717 1.00 . A A . 69 ALA HB1 1 1
7 7638 1 1 69 ALA HB2 H 3.552 12.851 -1.018 1.00 . A A . 69 ALA HB2 1 1
7 7639 1 1 69 ALA HB3 H 4.218 11.559 -2.018 1.00 . A A . 69 ALA HB3 1 1
7 7640 1 1 69 ALA N N 1.288 13.149 -2.518 1.00 . A A . 69 ALA N 1 1
7 7641 1 1 69 ALA O O 2.346 10.135 -0.870 1.00 . A A . 69 ALA O 1 1
7 7642 1 1 70 ALA C C -0.180 8.748 -0.539 1.00 . A A . 70 ALA C 1 1
7 7643 1 1 70 ALA CA C -0.307 10.202 -0.095 1.00 . A A . 70 ALA CA 1 1
7 7644 1 1 70 ALA CB C -1.768 10.573 0.097 1.00 . A A . 70 ALA CB 1 1
7 7645 1 1 70 ALA H H -0.218 11.793 -1.486 1.00 . A A . 70 ALA H 1 1
7 7646 1 1 70 ALA HA H 0.198 10.323 0.853 1.00 . A A . 70 ALA HA 1 1
7 7647 1 1 70 ALA HB1 H -2.200 9.956 0.870 1.00 . A A . 70 ALA HB1 1 1
7 7648 1 1 70 ALA HB2 H -1.841 11.612 0.382 1.00 . A A . 70 ALA HB2 1 1
7 7649 1 1 70 ALA HB3 H -2.303 10.416 -0.829 1.00 . A A . 70 ALA HB3 1 1
7 7650 1 1 70 ALA N N 0.322 11.098 -1.057 1.00 . A A . 70 ALA N 1 1
7 7651 1 1 70 ALA O O -0.699 8.363 -1.585 1.00 . A A . 70 ALA O 1 1
7 7652 1 1 71 CYS C C 0.836 5.708 1.224 1.00 . A A . 71 CYS C 1 1
7 7653 1 1 71 CYS CA C 0.712 6.537 -0.050 1.00 . A A . 71 CYS CA 1 1
7 7654 1 1 71 CYS CB C 1.964 6.357 -0.911 1.00 . A A . 71 CYS CB 1 1
7 7655 1 1 71 CYS H H 0.903 8.314 1.086 1.00 . A A . 71 CYS H 1 1
7 7656 1 1 71 CYS HA H -0.149 6.196 -0.606 1.00 . A A . 71 CYS HA 1 1
7 7657 1 1 71 CYS HB2 H 2.821 6.726 -0.368 1.00 . A A . 71 CYS HB2 1 1
7 7658 1 1 71 CYS HG H 0.674 7.687 -2.661 1.00 . A A . 71 CYS HG 1 1
7 7659 1 1 71 CYS N N 0.515 7.948 0.263 1.00 . A A . 71 CYS N 1 1
7 7660 1 1 71 CYS O O 1.792 5.861 1.984 1.00 . A A . 71 CYS O 1 1
7 7661 1 1 71 CYS SG S 1.904 7.226 -2.496 1.00 . A A . 71 CYS SG 1 1
7 7662 1 1 72 ARG C C -0.722 2.609 2.339 1.00 . A A . 72 ARG C 1 1
7 7663 1 1 72 ARG CA C -0.127 3.982 2.639 1.00 . A A . 72 ARG CA 1 1
7 7664 1 1 72 ARG CB C -0.915 4.646 3.770 1.00 . A A . 72 ARG CB 1 1
7 7665 1 1 72 ARG CD C -3.183 5.022 4.792 1.00 . A A . 72 ARG CD 1 1
7 7666 1 1 72 ARG CG C -2.416 4.664 3.530 1.00 . A A . 72 ARG CG 1 1
7 7667 1 1 72 ARG CZ C -3.634 7.017 6.154 1.00 . A A . 72 ARG CZ 1 1
7 7668 1 1 72 ARG H H -0.875 4.753 0.813 1.00 . A A . 72 ARG H 1 1
7 7669 1 1 72 ARG HA H 0.899 3.858 2.952 1.00 . A A . 72 ARG HA 1 1
7 7670 1 1 72 ARG HB2 H -0.724 4.113 4.689 1.00 . A A . 72 ARG HB2 1 1
7 7671 1 1 72 ARG HD2 H -4.240 4.910 4.601 1.00 . A A . 72 ARG HD2 1 1
7 7672 1 1 72 ARG HE H -2.178 6.869 4.800 1.00 . A A . 72 ARG HE 1 1
7 7673 1 1 72 ARG HG2 H -2.640 5.393 2.765 1.00 . A A . 72 ARG HG2 1 1
7 7674 1 1 72 ARG HH11 H -4.879 5.461 6.486 1.00 . A A . 72 ARG HH11 1 1
7 7675 1 1 72 ARG HH12 H -5.183 6.872 7.445 1.00 . A A . 72 ARG HH12 1 1
7 7676 1 1 72 ARG HH21 H -2.568 8.731 6.053 1.00 . A A . 72 ARG HH21 1 1
7 7677 1 1 72 ARG HH22 H -3.868 8.733 7.198 1.00 . A A . 72 ARG HH22 1 1
7 7678 1 1 72 ARG N N -0.135 4.831 1.453 1.00 . A A . 72 ARG N 1 1
7 7679 1 1 72 ARG NE N -2.921 6.392 5.223 1.00 . A A . 72 ARG NE 1 1
7 7680 1 1 72 ARG NH1 N -4.647 6.399 6.743 1.00 . A A . 72 ARG NH1 1 1
7 7681 1 1 72 ARG NH2 N -3.332 8.262 6.496 1.00 . A A . 72 ARG NH2 1 1
7 7682 1 1 72 ARG O O -1.389 2.415 1.323 1.00 . A A . 72 ARG O 1 1
7 7683 1 1 73 GLN C C -1.371 -0.278 4.447 1.00 . A A . 73 GLN C 1 1
7 7684 1 1 73 GLN CA C -0.996 0.304 3.087 1.00 . A A . 73 GLN CA 1 1
7 7685 1 1 73 GLN CB C 0.039 -0.583 2.393 1.00 . A A . 73 GLN CB 1 1
7 7686 1 1 73 GLN CD C 2.483 -1.159 2.143 1.00 . A A . 73 GLN CD 1 1
7 7687 1 1 73 GLN CG C 1.428 -0.488 3.000 1.00 . A A . 73 GLN CG 1 1
7 7688 1 1 73 GLN H H 0.072 1.875 4.020 1.00 . A A . 73 GLN H 1 1
7 7689 1 1 73 GLN HA H -1.884 0.356 2.474 1.00 . A A . 73 GLN HA 1 1
7 7690 1 1 73 GLN HB2 H -0.287 -1.611 2.454 1.00 . A A . 73 GLN HB2 1 1
7 7691 1 1 73 GLN HE21 H 3.861 0.122 2.787 1.00 . A A . 73 GLN HE21 1 1
7 7692 1 1 73 GLN HE22 H 4.409 -1.063 1.657 1.00 . A A . 73 GLN HE22 1 1
7 7693 1 1 73 GLN HG2 H 1.687 0.554 3.116 1.00 . A A . 73 GLN HG2 1 1
7 7694 1 1 73 GLN N N -0.478 1.659 3.237 1.00 . A A . 73 GLN N 1 1
7 7695 1 1 73 GLN NE2 N 3.708 -0.648 2.202 1.00 . A A . 73 GLN NE2 1 1
7 7696 1 1 73 GLN O O -0.590 -0.210 5.397 1.00 . A A . 73 GLN O 1 1
7 7697 1 1 73 GLN OE1 O 2.202 -2.124 1.433 1.00 . A A . 73 GLN OE1 1 1
7 7698 1 1 74 GLU C C -3.053 -2.945 5.748 1.00 . A A . 74 GLU C 1 1
7 7699 1 1 74 GLU CA C -3.043 -1.421 5.794 1.00 . A A . 74 GLU CA 1 1
7 7700 1 1 74 GLU CB C -4.448 -0.910 6.109 1.00 . A A . 74 GLU CB 1 1
7 7701 1 1 74 GLU CD C -6.835 -0.689 5.329 1.00 . A A . 74 GLU CD 1 1
7 7702 1 1 74 GLU CG C -5.482 -1.321 5.079 1.00 . A A . 74 GLU CG 1 1
7 7703 1 1 74 GLU H H -3.153 -0.874 3.746 1.00 . A A . 74 GLU H 1 1
7 7704 1 1 74 GLU HA H -2.373 -1.101 6.578 1.00 . A A . 74 GLU HA 1 1
7 7705 1 1 74 GLU HB2 H -4.754 -1.298 7.069 1.00 . A A . 74 GLU HB2 1 1
7 7706 1 1 74 GLU HG2 H -5.134 -1.022 4.100 1.00 . A A . 74 GLU HG2 1 1
7 7707 1 1 74 GLU N N -2.571 -0.844 4.538 1.00 . A A . 74 GLU N 1 1
7 7708 1 1 74 GLU O O -2.891 -3.549 4.688 1.00 . A A . 74 GLU O 1 1
7 7709 1 1 74 GLU OE1 O -6.981 0.525 5.078 1.00 . A A . 74 GLU OE1 1 1
7 7710 1 1 74 GLU OE2 O -7.751 -1.411 5.775 1.00 . A A . 74 GLU OE2 1 1
7 7711 1 1 75 TRP C C -4.685 -5.456 7.443 1.00 . A A . 75 TRP C 1 1
7 7712 1 1 75 TRP CA C -3.288 -5.009 7.027 1.00 . A A . 75 TRP CA 1 1
7 7713 1 1 75 TRP CB C -2.254 -5.489 8.046 1.00 . A A . 75 TRP CB 1 1
7 7714 1 1 75 TRP CD1 C -0.317 -4.367 6.805 1.00 . A A . 75 TRP CD1 1 1
7 7715 1 1 75 TRP CD2 C -0.126 -4.324 9.036 1.00 . A A . 75 TRP CD2 1 1
7 7716 1 1 75 TRP CE2 C 0.993 -3.677 8.477 1.00 . A A . 75 TRP CE2 1 1
7 7717 1 1 75 TRP CE3 C -0.223 -4.419 10.427 1.00 . A A . 75 TRP CE3 1 1
7 7718 1 1 75 TRP CG C -0.952 -4.756 7.948 1.00 . A A . 75 TRP CG 1 1
7 7719 1 1 75 TRP CH2 C 1.883 -3.238 10.619 1.00 . A A . 75 TRP CH2 1 1
7 7720 1 1 75 TRP CZ2 C 2.005 -3.130 9.260 1.00 . A A . 75 TRP CZ2 1 1
7 7721 1 1 75 TRP CZ3 C 0.782 -3.875 11.203 1.00 . A A . 75 TRP CZ3 1 1
7 7722 1 1 75 TRP H H -3.358 -3.012 7.720 1.00 . A A . 75 TRP H 1 1
7 7723 1 1 75 TRP HA H -3.058 -5.427 6.059 1.00 . A A . 75 TRP HA 1 1
7 7724 1 1 75 TRP HB2 H -2.645 -5.347 9.042 1.00 . A A . 75 TRP HB2 1 1
7 7725 1 1 75 TRP HD1 H -0.690 -4.549 5.808 1.00 . A A . 75 TRP HD1 1 1
7 7726 1 1 75 TRP HE1 H 1.485 -3.343 6.465 1.00 . A A . 75 TRP HE1 1 1
7 7727 1 1 75 TRP HE3 H -1.065 -4.907 10.895 1.00 . A A . 75 TRP HE3 1 1
7 7728 1 1 75 TRP HH2 H 2.646 -2.827 11.264 1.00 . A A . 75 TRP HH2 1 1
7 7729 1 1 75 TRP HZ2 H 2.860 -2.635 8.825 1.00 . A A . 75 TRP HZ2 1 1
7 7730 1 1 75 TRP HZ3 H 0.723 -3.940 12.280 1.00 . A A . 75 TRP HZ3 1 1
7 7731 1 1 75 TRP N N -3.243 -3.556 6.913 1.00 . A A . 75 TRP N 1 1
7 7732 1 1 75 TRP NE1 N 0.854 -3.718 7.115 1.00 . A A . 75 TRP NE1 1 1
7 7733 1 1 75 TRP O O -5.419 -4.704 8.083 1.00 . A A . 75 TRP O 1 1
7 7734 1 1 76 TRP C C -6.278 -8.474 8.244 1.00 . A A . 76 TRP C 1 1
7 7735 1 1 76 TRP CA C -6.373 -7.199 7.415 1.00 . A A . 76 TRP CA 1 1
7 7736 1 1 76 TRP CB C -7.182 -7.462 6.146 1.00 . A A . 76 TRP CB 1 1
7 7737 1 1 76 TRP CD1 C -9.430 -7.594 7.363 1.00 . A A . 76 TRP CD1 1 1
7 7738 1 1 76 TRP CD2 C -9.173 -9.117 5.743 1.00 . A A . 76 TRP CD2 1 1
7 7739 1 1 76 TRP CE2 C -10.440 -9.295 6.330 1.00 . A A . 76 TRP CE2 1 1
7 7740 1 1 76 TRP CE3 C -8.791 -9.962 4.696 1.00 . A A . 76 TRP CE3 1 1
7 7741 1 1 76 TRP CG C -8.543 -8.024 6.419 1.00 . A A . 76 TRP CG 1 1
7 7742 1 1 76 TRP CH2 C -10.925 -11.095 4.880 1.00 . A A . 76 TRP CH2 1 1
7 7743 1 1 76 TRP CZ2 C -11.324 -10.284 5.907 1.00 . A A . 76 TRP CZ2 1 1
7 7744 1 1 76 TRP CZ3 C -9.670 -10.942 4.276 1.00 . A A . 76 TRP CZ3 1 1
7 7745 1 1 76 TRP H H -4.425 -7.244 6.580 1.00 . A A . 76 TRP H 1 1
7 7746 1 1 76 TRP HA H -6.880 -6.447 8.000 1.00 . A A . 76 TRP HA 1 1
7 7747 1 1 76 TRP HB2 H -7.305 -6.535 5.607 1.00 . A A . 76 TRP HB2 1 1
7 7748 1 1 76 TRP HD1 H -9.246 -6.775 8.043 1.00 . A A . 76 TRP HD1 1 1
7 7749 1 1 76 TRP HE1 H -11.354 -8.243 7.897 1.00 . A A . 76 TRP HE1 1 1
7 7750 1 1 76 TRP HE3 H -7.827 -9.858 4.218 1.00 . A A . 76 TRP HE3 1 1
7 7751 1 1 76 TRP HH2 H -11.578 -11.876 4.521 1.00 . A A . 76 TRP HH2 1 1
7 7752 1 1 76 TRP HZ2 H -12.295 -10.416 6.361 1.00 . A A . 76 TRP HZ2 1 1
7 7753 1 1 76 TRP HZ3 H -9.392 -11.604 3.470 1.00 . A A . 76 TRP HZ3 1 1
7 7754 1 1 76 TRP N N -5.053 -6.679 7.080 1.00 . A A . 76 TRP N 1 1
7 7755 1 1 76 TRP NE1 N -10.572 -8.356 7.318 1.00 . A A . 76 TRP NE1 1 1
7 7756 1 1 76 TRP O O -5.429 -9.330 7.995 1.00 . A A . 76 TRP O 1 1
7 7757 1 1 77 ALA C C -8.608 -10.061 10.569 1.00 . A A . 77 ALA C 1 1
7 7758 1 1 77 ALA CA C -7.188 -9.761 10.098 1.00 . A A . 77 ALA CA 1 1
7 7759 1 1 77 ALA CB C -6.266 -9.562 11.291 1.00 . A A . 77 ALA CB 1 1
7 7760 1 1 77 ALA H H -7.804 -7.870 9.384 1.00 . A A . 77 ALA H 1 1
7 7761 1 1 77 ALA HA H -6.823 -10.605 9.530 1.00 . A A . 77 ALA HA 1 1
7 7762 1 1 77 ALA HB1 H -6.225 -10.472 11.871 1.00 . A A . 77 ALA HB1 1 1
7 7763 1 1 77 ALA HB2 H -5.275 -9.311 10.943 1.00 . A A . 77 ALA HB2 1 1
7 7764 1 1 77 ALA HB3 H -6.644 -8.759 11.908 1.00 . A A . 77 ALA HB3 1 1
7 7765 1 1 77 ALA N N -7.159 -8.592 9.232 1.00 . A A . 77 ALA N 1 1
7 7766 1 1 77 ALA O O -9.361 -9.152 10.929 1.00 . A A . 77 ALA O 1 1
7 7767 1 1 78 LEU C C -10.242 -12.378 12.377 1.00 . A A . 78 LEU C 1 1
7 7768 1 1 78 LEU CA C -10.295 -11.768 10.980 1.00 . A A . 78 LEU CA 1 1
7 7769 1 1 78 LEU CB C -10.875 -12.785 9.992 1.00 . A A . 78 LEU CB 1 1
7 7770 1 1 78 LEU CD1 C -9.672 -12.056 7.921 1.00 . A A . 78 LEU CD1 1 1
7 7771 1 1 78 LEU CD2 C -11.844 -13.279 7.741 1.00 . A A . 78 LEU CD2 1 1
7 7772 1 1 78 LEU CG C -11.032 -12.286 8.556 1.00 . A A . 78 LEU CG 1 1
7 7773 1 1 78 LEU H H -8.326 -12.014 10.247 1.00 . A A . 78 LEU H 1 1
7 7774 1 1 78 LEU HA H -10.933 -10.898 11.003 1.00 . A A . 78 LEU HA 1 1
7 7775 1 1 78 LEU HB2 H -10.225 -13.648 9.979 1.00 . A A . 78 LEU HB2 1 1
7 7776 1 1 78 LEU HD11 H -9.017 -12.879 8.168 1.00 . A A . 78 LEU HD11 1 1
7 7777 1 1 78 LEU HD12 H -9.782 -11.992 6.849 1.00 . A A . 78 LEU HD12 1 1
7 7778 1 1 78 LEU HD13 H -9.250 -11.136 8.296 1.00 . A A . 78 LEU HD13 1 1
7 7779 1 1 78 LEU HD21 H -11.372 -14.250 7.785 1.00 . A A . 78 LEU HD21 1 1
7 7780 1 1 78 LEU HD22 H -12.843 -13.347 8.145 1.00 . A A . 78 LEU HD22 1 1
7 7781 1 1 78 LEU HD23 H -11.892 -12.948 6.714 1.00 . A A . 78 LEU HD23 1 1
7 7782 1 1 78 LEU HG H -11.562 -11.344 8.564 1.00 . A A . 78 LEU HG 1 1
7 7783 1 1 78 LEU N N -8.969 -11.341 10.554 1.00 . A A . 78 LEU N 1 1
7 7784 1 1 78 LEU O O -9.187 -12.412 13.009 1.00 . A A . 78 LEU O 1 1
7 7785 1 1 79 ARG C C -11.231 -14.966 14.100 1.00 . A A . 79 ARG C 1 1
7 7786 1 1 79 ARG CA C -11.466 -13.461 14.179 1.00 . A A . 79 ARG CA 1 1
7 7787 1 1 79 ARG CB C -12.829 -13.179 14.813 1.00 . A A . 79 ARG CB 1 1
7 7788 1 1 79 ARG CD C -14.499 -11.472 15.598 1.00 . A A . 79 ARG CD 1 1
7 7789 1 1 79 ARG CG C -13.136 -11.697 14.962 1.00 . A A . 79 ARG CG 1 1
7 7790 1 1 79 ARG CZ C -16.841 -12.120 15.215 1.00 . A A . 79 ARG CZ 1 1
7 7791 1 1 79 ARG H H -12.195 -12.797 12.305 1.00 . A A . 79 ARG H 1 1
7 7792 1 1 79 ARG HA H -10.696 -13.020 14.793 1.00 . A A . 79 ARG HA 1 1
7 7793 1 1 79 ARG HB2 H -13.598 -13.624 14.200 1.00 . A A . 79 ARG HB2 1 1
7 7794 1 1 79 ARG HD2 H -14.497 -11.905 16.587 1.00 . A A . 79 ARG HD2 1 1
7 7795 1 1 79 ARG HE H -15.337 -12.481 13.954 1.00 . A A . 79 ARG HE 1 1
7 7796 1 1 79 ARG HG2 H -12.382 -11.245 15.586 1.00 . A A . 79 ARG HG2 1 1
7 7797 1 1 79 ARG HH11 H -16.496 -11.164 16.963 1.00 . A A . 79 ARG HH11 1 1
7 7798 1 1 79 ARG HH12 H -18.142 -11.620 16.678 1.00 . A A . 79 ARG HH12 1 1
7 7799 1 1 79 ARG HH21 H -17.502 -13.087 13.569 1.00 . A A . 79 ARG HH21 1 1
7 7800 1 1 79 ARG HH22 H -18.714 -12.716 14.750 1.00 . A A . 79 ARG HH22 1 1
7 7801 1 1 79 ARG N N -11.387 -12.854 12.855 1.00 . A A . 79 ARG N 1 1
7 7802 1 1 79 ARG NE N -15.573 -12.082 14.818 1.00 . A A . 79 ARG NE 1 1
7 7803 1 1 79 ARG NH1 N -17.188 -11.592 16.382 1.00 . A A . 79 ARG NH1 1 1
7 7804 1 1 79 ARG NH2 N -17.762 -12.688 14.449 1.00 . A A . 79 ARG NH2 1 1
7 7805 1 1 79 ARG O O -10.060 -15.387 14.204 1.00 . A A . 79 ARG O 1 1
8 7806 1 1 1 MET C C -7.602 -6.241 -10.977 1.00 . A A . 1 MET C 1 1
8 7807 1 1 1 MET CA C -7.586 -5.598 -12.360 1.00 . A A . 1 MET CA 1 1
8 7808 1 1 1 MET CB C -8.775 -4.646 -12.502 1.00 . A A . 1 MET CB 1 1
8 7809 1 1 1 MET CE C -9.806 -1.724 -13.222 1.00 . A A . 1 MET CE 1 1
8 7810 1 1 1 MET CG C -8.840 -3.588 -11.413 1.00 . A A . 1 MET CG 1 1
8 7811 1 1 1 MET H1 H -7.598 -6.183 -14.363 1.00 . A A . 1 MET H1 1 1
8 7812 1 1 1 MET H2 H -8.504 -7.189 -13.349 1.00 . A A . 1 MET H2 1 1
8 7813 1 1 1 MET H3 H -6.815 -7.274 -13.336 1.00 . A A . 1 MET H3 1 1
8 7814 1 1 1 MET HA H -6.670 -5.038 -12.471 1.00 . A A . 1 MET HA 1 1
8 7815 1 1 1 MET HB2 H -8.709 -4.146 -13.458 1.00 . A A . 1 MET HB2 1 1
8 7816 1 1 1 MET HE1 H -10.550 -0.987 -13.485 1.00 . A A . 1 MET HE1 1 1
8 7817 1 1 1 MET HE2 H -8.837 -1.252 -13.161 1.00 . A A . 1 MET HE2 1 1
8 7818 1 1 1 MET HE3 H -9.783 -2.498 -13.974 1.00 . A A . 1 MET HE3 1 1
8 7819 1 1 1 MET HG2 H -8.950 -4.080 -10.459 1.00 . A A . 1 MET HG2 1 1
8 7820 1 1 1 MET N N -7.628 -6.633 -13.427 1.00 . A A . 1 MET N 1 1
8 7821 1 1 1 MET O O -8.316 -7.216 -10.742 1.00 . A A . 1 MET O 1 1
8 7822 1 1 1 MET SD S -10.217 -2.448 -11.635 1.00 . A A . 1 MET SD 1 1
8 7823 1 1 2 ALA C C -7.974 -5.834 -7.904 1.00 . A A . 2 ALA C 1 1
8 7824 1 1 2 ALA CA C -6.732 -6.207 -8.704 1.00 . A A . 2 ALA CA 1 1
8 7825 1 1 2 ALA CB C -5.480 -5.688 -8.012 1.00 . A A . 2 ALA CB 1 1
8 7826 1 1 2 ALA H H -6.263 -4.913 -10.312 1.00 . A A . 2 ALA H 1 1
8 7827 1 1 2 ALA HA H -6.661 -7.283 -8.763 1.00 . A A . 2 ALA HA 1 1
8 7828 1 1 2 ALA HB1 H -4.609 -5.986 -8.573 1.00 . A A . 2 ALA HB1 1 1
8 7829 1 1 2 ALA HB2 H -5.522 -4.610 -7.955 1.00 . A A . 2 ALA HB2 1 1
8 7830 1 1 2 ALA HB3 H -5.424 -6.098 -7.015 1.00 . A A . 2 ALA HB3 1 1
8 7831 1 1 2 ALA N N -6.809 -5.688 -10.065 1.00 . A A . 2 ALA N 1 1
8 7832 1 1 2 ALA O O -8.397 -4.678 -7.898 1.00 . A A . 2 ALA O 1 1
8 7833 1 1 3 SER C C -9.576 -7.153 -5.017 1.00 . A A . 3 SER C 1 1
8 7834 1 1 3 SER CA C -9.751 -6.593 -6.425 1.00 . A A . 3 SER CA 1 1
8 7835 1 1 3 SER CB C -10.968 -7.233 -7.094 1.00 . A A . 3 SER CB 1 1
8 7836 1 1 3 SER H H -8.170 -7.720 -7.269 1.00 . A A . 3 SER H 1 1
8 7837 1 1 3 SER HA H -9.907 -5.527 -6.359 1.00 . A A . 3 SER HA 1 1
8 7838 1 1 3 SER HB2 H -11.845 -7.052 -6.490 1.00 . A A . 3 SER HB2 1 1
8 7839 1 1 3 SER HG H -10.775 -8.859 -8.168 1.00 . A A . 3 SER HG 1 1
8 7840 1 1 3 SER N N -8.555 -6.820 -7.228 1.00 . A A . 3 SER N 1 1
8 7841 1 1 3 SER O O -8.700 -7.981 -4.770 1.00 . A A . 3 SER O 1 1
8 7842 1 1 3 SER OG O -10.796 -8.633 -7.236 1.00 . A A . 3 SER OG 1 1
8 7843 1 1 4 LEU C C -10.836 -8.597 -2.574 1.00 . A A . 4 LEU C 1 1
8 7844 1 1 4 LEU CA C -10.365 -7.149 -2.711 1.00 . A A . 4 LEU CA 1 1
8 7845 1 1 4 LEU CB C -11.213 -6.236 -1.822 1.00 . A A . 4 LEU CB 1 1
8 7846 1 1 4 LEU CD1 C -13.458 -7.363 -1.782 1.00 . A A . 4 LEU CD1 1 1
8 7847 1 1 4 LEU CD2 C -13.307 -4.872 -1.611 1.00 . A A . 4 LEU CD2 1 1
8 7848 1 1 4 LEU CG C -12.688 -6.124 -2.216 1.00 . A A . 4 LEU CG 1 1
8 7849 1 1 4 LEU H H -11.098 -6.038 -4.357 1.00 . A A . 4 LEU H 1 1
8 7850 1 1 4 LEU HA H -9.335 -7.090 -2.388 1.00 . A A . 4 LEU HA 1 1
8 7851 1 1 4 LEU HB2 H -11.160 -6.607 -0.809 1.00 . A A . 4 LEU HB2 1 1
8 7852 1 1 4 LEU HD11 H -14.518 -7.159 -1.819 1.00 . A A . 4 LEU HD11 1 1
8 7853 1 1 4 LEU HD12 H -13.227 -8.183 -2.443 1.00 . A A . 4 LEU HD12 1 1
8 7854 1 1 4 LEU HD13 H -13.178 -7.624 -0.772 1.00 . A A . 4 LEU HD13 1 1
8 7855 1 1 4 LEU HD21 H -14.327 -4.772 -1.953 1.00 . A A . 4 LEU HD21 1 1
8 7856 1 1 4 LEU HD22 H -13.296 -4.950 -0.535 1.00 . A A . 4 LEU HD22 1 1
8 7857 1 1 4 LEU HD23 H -12.739 -4.006 -1.916 1.00 . A A . 4 LEU HD23 1 1
8 7858 1 1 4 LEU HG H -12.761 -6.046 -3.291 1.00 . A A . 4 LEU HG 1 1
8 7859 1 1 4 LEU N N -10.421 -6.697 -4.097 1.00 . A A . 4 LEU N 1 1
8 7860 1 1 4 LEU O O -10.598 -9.238 -1.550 1.00 . A A . 4 LEU O 1 1
8 7861 1 1 5 MET C C -10.859 -11.477 -3.413 1.00 . A A . 5 MET C 1 1
8 7862 1 1 5 MET CA C -12.002 -10.482 -3.584 1.00 . A A . 5 MET CA 1 1
8 7863 1 1 5 MET CB C -12.773 -10.786 -4.870 1.00 . A A . 5 MET CB 1 1
8 7864 1 1 5 MET CE C -15.291 -11.951 -6.400 1.00 . A A . 5 MET CE 1 1
8 7865 1 1 5 MET CG C -13.986 -9.897 -5.074 1.00 . A A . 5 MET CG 1 1
8 7866 1 1 5 MET H H -11.664 -8.558 -4.398 1.00 . A A . 5 MET H 1 1
8 7867 1 1 5 MET HA H -12.673 -10.575 -2.744 1.00 . A A . 5 MET HA 1 1
8 7868 1 1 5 MET HB2 H -12.111 -10.656 -5.713 1.00 . A A . 5 MET HB2 1 1
8 7869 1 1 5 MET HE1 H -14.403 -12.535 -6.208 1.00 . A A . 5 MET HE1 1 1
8 7870 1 1 5 MET HE2 H -15.967 -12.038 -5.563 1.00 . A A . 5 MET HE2 1 1
8 7871 1 1 5 MET HE3 H -15.776 -12.316 -7.293 1.00 . A A . 5 MET HE3 1 1
8 7872 1 1 5 MET HG2 H -14.676 -10.058 -4.259 1.00 . A A . 5 MET HG2 1 1
8 7873 1 1 5 MET N N -11.502 -9.111 -3.607 1.00 . A A . 5 MET N 1 1
8 7874 1 1 5 MET O O -10.980 -12.455 -2.675 1.00 . A A . 5 MET O 1 1
8 7875 1 1 5 MET SD S -14.840 -10.232 -6.625 1.00 . A A . 5 MET SD 1 1
8 7876 1 1 6 GLU C C -8.103 -12.219 -2.578 1.00 . A A . 6 GLU C 1 1
8 7877 1 1 6 GLU CA C -8.584 -12.095 -4.018 1.00 . A A . 6 GLU CA 1 1
8 7878 1 1 6 GLU CB C -7.457 -11.550 -4.892 1.00 . A A . 6 GLU CB 1 1
8 7879 1 1 6 GLU CD C -8.144 -12.844 -6.947 1.00 . A A . 6 GLU CD 1 1
8 7880 1 1 6 GLU CG C -7.806 -11.483 -6.369 1.00 . A A . 6 GLU CG 1 1
8 7881 1 1 6 GLU H H -9.715 -10.433 -4.676 1.00 . A A . 6 GLU H 1 1
8 7882 1 1 6 GLU HA H -8.870 -13.072 -4.379 1.00 . A A . 6 GLU HA 1 1
8 7883 1 1 6 GLU HB2 H -7.214 -10.553 -4.554 1.00 . A A . 6 GLU HB2 1 1
8 7884 1 1 6 GLU HG2 H -8.660 -10.834 -6.495 1.00 . A A . 6 GLU HG2 1 1
8 7885 1 1 6 GLU N N -9.750 -11.223 -4.100 1.00 . A A . 6 GLU N 1 1
8 7886 1 1 6 GLU O O -8.130 -13.303 -1.992 1.00 . A A . 6 GLU O 1 1
8 7887 1 1 6 GLU OE1 O -9.331 -13.227 -6.907 1.00 . A A . 6 GLU OE1 1 1
8 7888 1 1 6 GLU OE2 O -7.221 -13.525 -7.438 1.00 . A A . 6 GLU OE2 1 1
8 7889 1 1 7 VAL C C -8.263 -11.635 0.297 1.00 . A A . 7 VAL C 1 1
8 7890 1 1 7 VAL CA C -7.190 -11.088 -0.631 1.00 . A A . 7 VAL CA 1 1
8 7891 1 1 7 VAL CB C -6.796 -9.669 -0.173 1.00 . A A . 7 VAL CB 1 1
8 7892 1 1 7 VAL CG1 C -6.170 -9.708 1.213 1.00 . A A . 7 VAL CG1 1 1
8 7893 1 1 7 VAL CG2 C -5.850 -9.025 -1.174 1.00 . A A . 7 VAL CG2 1 1
8 7894 1 1 7 VAL H H -7.669 -10.266 -2.522 1.00 . A A . 7 VAL H 1 1
8 7895 1 1 7 VAL HA H -6.318 -11.722 -0.573 1.00 . A A . 7 VAL HA 1 1
8 7896 1 1 7 VAL HB H -7.693 -9.067 -0.120 1.00 . A A . 7 VAL HB 1 1
8 7897 1 1 7 VAL HG11 H -5.303 -10.352 1.199 1.00 . A A . 7 VAL HG11 1 1
8 7898 1 1 7 VAL HG12 H -5.872 -8.711 1.504 1.00 . A A . 7 VAL HG12 1 1
8 7899 1 1 7 VAL HG13 H -6.888 -10.090 1.924 1.00 . A A . 7 VAL HG13 1 1
8 7900 1 1 7 VAL HG21 H -6.360 -8.887 -2.116 1.00 . A A . 7 VAL HG21 1 1
8 7901 1 1 7 VAL HG22 H -5.524 -8.068 -0.797 1.00 . A A . 7 VAL HG22 1 1
8 7902 1 1 7 VAL HG23 H -4.992 -9.665 -1.318 1.00 . A A . 7 VAL HG23 1 1
8 7903 1 1 7 VAL N N -7.667 -11.098 -2.006 1.00 . A A . 7 VAL N 1 1
8 7904 1 1 7 VAL O O -7.975 -12.399 1.217 1.00 . A A . 7 VAL O 1 1
8 7905 1 1 8 ARG C C -10.598 -13.207 1.035 1.00 . A A . 8 ARG C 1 1
8 7906 1 1 8 ARG CA C -10.642 -11.695 0.832 1.00 . A A . 8 ARG CA 1 1
8 7907 1 1 8 ARG CB C -11.950 -11.292 0.148 1.00 . A A . 8 ARG CB 1 1
8 7908 1 1 8 ARG CD C -14.455 -11.487 0.051 1.00 . A A . 8 ARG CD 1 1
8 7909 1 1 8 ARG CG C -13.190 -11.894 0.791 1.00 . A A . 8 ARG CG 1 1
8 7910 1 1 8 ARG CZ C -16.865 -11.975 0.125 1.00 . A A . 8 ARG CZ 1 1
8 7911 1 1 8 ARG H H -9.667 -10.637 -0.716 1.00 . A A . 8 ARG H 1 1
8 7912 1 1 8 ARG HA H -10.585 -11.210 1.795 1.00 . A A . 8 ARG HA 1 1
8 7913 1 1 8 ARG HB2 H -12.042 -10.216 0.181 1.00 . A A . 8 ARG HB2 1 1
8 7914 1 1 8 ARG HD2 H -14.528 -10.409 0.056 1.00 . A A . 8 ARG HD2 1 1
8 7915 1 1 8 ARG HE H -15.552 -12.490 1.537 1.00 . A A . 8 ARG HE 1 1
8 7916 1 1 8 ARG HG2 H -13.106 -12.970 0.774 1.00 . A A . 8 ARG HG2 1 1
8 7917 1 1 8 ARG HH11 H -16.249 -10.992 -1.530 1.00 . A A . 8 ARG HH11 1 1
8 7918 1 1 8 ARG HH12 H -17.945 -11.337 -1.460 1.00 . A A . 8 ARG HH12 1 1
8 7919 1 1 8 ARG HH21 H -17.784 -12.946 1.641 1.00 . A A . 8 ARG HH21 1 1
8 7920 1 1 8 ARG HH22 H -18.818 -12.449 0.344 1.00 . A A . 8 ARG HH22 1 1
8 7921 1 1 8 ARG N N -9.507 -11.244 0.035 1.00 . A A . 8 ARG N 1 1
8 7922 1 1 8 ARG NE N -15.653 -12.045 0.670 1.00 . A A . 8 ARG NE 1 1
8 7923 1 1 8 ARG NH1 N -17.034 -11.387 -1.052 1.00 . A A . 8 ARG NH1 1 1
8 7924 1 1 8 ARG NH2 N -17.908 -12.499 0.755 1.00 . A A . 8 ARG NH2 1 1
8 7925 1 1 8 ARG O O -10.594 -13.692 2.167 1.00 . A A . 8 ARG O 1 1
8 7926 1 1 9 ASP C C -9.310 -15.845 0.824 1.00 . A A . 9 ASP C 1 1
8 7927 1 1 9 ASP CA C -10.508 -15.402 -0.002 1.00 . A A . 9 ASP CA 1 1
8 7928 1 1 9 ASP CB C -10.422 -16.000 -1.407 1.00 . A A . 9 ASP CB 1 1
8 7929 1 1 9 ASP CG C -11.608 -15.619 -2.271 1.00 . A A . 9 ASP CG 1 1
8 7930 1 1 9 ASP H H -10.577 -13.507 -0.944 1.00 . A A . 9 ASP H 1 1
8 7931 1 1 9 ASP HA H -11.413 -15.749 0.476 1.00 . A A . 9 ASP HA 1 1
8 7932 1 1 9 ASP HB2 H -9.522 -15.647 -1.887 1.00 . A A . 9 ASP HB2 1 1
8 7933 1 1 9 ASP N N -10.564 -13.947 -0.069 1.00 . A A . 9 ASP N 1 1
8 7934 1 1 9 ASP O O -9.423 -16.719 1.686 1.00 . A A . 9 ASP O 1 1
8 7935 1 1 9 ASP OD1 O -12.711 -16.155 -2.035 1.00 . A A . 9 ASP OD1 1 1
8 7936 1 1 9 ASP OD2 O -11.432 -14.785 -3.185 1.00 . A A . 9 ASP OD2 1 1
8 7937 1 1 10 MET C C -7.169 -15.473 2.788 1.00 . A A . 10 MET C 1 1
8 7938 1 1 10 MET CA C -6.939 -15.560 1.282 1.00 . A A . 10 MET CA 1 1
8 7939 1 1 10 MET CB C -5.808 -14.615 0.872 1.00 . A A . 10 MET CB 1 1
8 7940 1 1 10 MET CE C -3.273 -16.252 -0.300 1.00 . A A . 10 MET CE 1 1
8 7941 1 1 10 MET CG C -5.502 -14.641 -0.616 1.00 . A A . 10 MET CG 1 1
8 7942 1 1 10 MET H H -8.133 -14.549 -0.146 1.00 . A A . 10 MET H 1 1
8 7943 1 1 10 MET HA H -6.662 -16.573 1.029 1.00 . A A . 10 MET HA 1 1
8 7944 1 1 10 MET HB2 H -6.082 -13.606 1.143 1.00 . A A . 10 MET HB2 1 1
8 7945 1 1 10 MET HE1 H -2.688 -15.393 -0.594 1.00 . A A . 10 MET HE1 1 1
8 7946 1 1 10 MET HE2 H -3.447 -16.223 0.765 1.00 . A A . 10 MET HE2 1 1
8 7947 1 1 10 MET HE3 H -2.736 -17.156 -0.553 1.00 . A A . 10 MET HE3 1 1
8 7948 1 1 10 MET HG2 H -6.412 -14.440 -1.162 1.00 . A A . 10 MET HG2 1 1
8 7949 1 1 10 MET N N -8.161 -15.234 0.558 1.00 . A A . 10 MET N 1 1
8 7950 1 1 10 MET O O -6.518 -16.169 3.566 1.00 . A A . 10 MET O 1 1
8 7951 1 1 10 MET SD S -4.841 -16.227 -1.164 1.00 . A A . 10 MET SD 1 1
8 7952 1 1 11 LEU C C -9.256 -15.591 5.132 1.00 . A A . 11 LEU C 1 1
8 7953 1 1 11 LEU CA C -8.416 -14.432 4.604 1.00 . A A . 11 LEU CA 1 1
8 7954 1 1 11 LEU CB C -9.163 -13.114 4.817 1.00 . A A . 11 LEU CB 1 1
8 7955 1 1 11 LEU CD1 C -9.210 -10.612 4.704 1.00 . A A . 11 LEU CD1 1 1
8 7956 1 1 11 LEU CD2 C -7.037 -11.805 5.039 1.00 . A A . 11 LEU CD2 1 1
8 7957 1 1 11 LEU CG C -8.406 -11.861 4.378 1.00 . A A . 11 LEU CG 1 1
8 7958 1 1 11 LEU H H -8.586 -14.085 2.521 1.00 . A A . 11 LEU H 1 1
8 7959 1 1 11 LEU HA H -7.485 -14.401 5.149 1.00 . A A . 11 LEU HA 1 1
8 7960 1 1 11 LEU HB2 H -10.091 -13.160 4.266 1.00 . A A . 11 LEU HB2 1 1
8 7961 1 1 11 LEU HD11 H -9.357 -10.548 5.772 1.00 . A A . 11 LEU HD11 1 1
8 7962 1 1 11 LEU HD12 H -8.675 -9.739 4.362 1.00 . A A . 11 LEU HD12 1 1
8 7963 1 1 11 LEU HD13 H -10.169 -10.664 4.211 1.00 . A A . 11 LEU HD13 1 1
8 7964 1 1 11 LEU HD21 H -7.155 -11.811 6.112 1.00 . A A . 11 LEU HD21 1 1
8 7965 1 1 11 LEU HD22 H -6.456 -12.663 4.734 1.00 . A A . 11 LEU HD22 1 1
8 7966 1 1 11 LEU HD23 H -6.529 -10.901 4.738 1.00 . A A . 11 LEU HD23 1 1
8 7967 1 1 11 LEU HG H -8.260 -11.891 3.309 1.00 . A A . 11 LEU HG 1 1
8 7968 1 1 11 LEU N N -8.100 -14.613 3.190 1.00 . A A . 11 LEU N 1 1
8 7969 1 1 11 LEU O O -8.884 -16.249 6.103 1.00 . A A . 11 LEU O 1 1
8 7970 1 1 12 ALA C C -10.564 -18.244 4.967 1.00 . A A . 12 ALA C 1 1
8 7971 1 1 12 ALA CA C -11.291 -16.907 4.893 1.00 . A A . 12 ALA CA 1 1
8 7972 1 1 12 ALA CB C -12.470 -16.997 3.935 1.00 . A A . 12 ALA CB 1 1
8 7973 1 1 12 ALA H H -10.631 -15.275 3.716 1.00 . A A . 12 ALA H 1 1
8 7974 1 1 12 ALA HA H -11.674 -16.666 5.871 1.00 . A A . 12 ALA HA 1 1
8 7975 1 1 12 ALA HB1 H -12.113 -17.242 2.947 1.00 . A A . 12 ALA HB1 1 1
8 7976 1 1 12 ALA HB2 H -13.151 -17.764 4.273 1.00 . A A . 12 ALA HB2 1 1
8 7977 1 1 12 ALA HB3 H -12.984 -16.046 3.907 1.00 . A A . 12 ALA HB3 1 1
8 7978 1 1 12 ALA N N -10.393 -15.833 4.486 1.00 . A A . 12 ALA N 1 1
8 7979 1 1 12 ALA O O -10.998 -19.158 5.670 1.00 . A A . 12 ALA O 1 1
8 7980 1 1 13 LEU C C -7.368 -19.445 4.991 1.00 . A A . 13 LEU C 1 1
8 7981 1 1 13 LEU CA C -8.679 -19.587 4.220 1.00 . A A . 13 LEU CA 1 1
8 7982 1 1 13 LEU CB C -8.393 -19.991 2.773 1.00 . A A . 13 LEU CB 1 1
8 7983 1 1 13 LEU CD1 C -10.850 -19.737 2.290 1.00 . A A . 13 LEU CD1 1 1
8 7984 1 1 13 LEU CD2 C -9.299 -20.531 0.508 1.00 . A A . 13 LEU CD2 1 1
8 7985 1 1 13 LEU CG C -9.593 -20.541 1.996 1.00 . A A . 13 LEU CG 1 1
8 7986 1 1 13 LEU H H -9.159 -17.592 3.704 1.00 . A A . 13 LEU H 1 1
8 7987 1 1 13 LEU HA H -9.272 -20.360 4.686 1.00 . A A . 13 LEU HA 1 1
8 7988 1 1 13 LEU HB2 H -8.021 -19.123 2.249 1.00 . A A . 13 LEU HB2 1 1
8 7989 1 1 13 LEU HD11 H -11.634 -20.030 1.607 1.00 . A A . 13 LEU HD11 1 1
8 7990 1 1 13 LEU HD12 H -11.169 -19.923 3.305 1.00 . A A . 13 LEU HD12 1 1
8 7991 1 1 13 LEU HD13 H -10.642 -18.685 2.166 1.00 . A A . 13 LEU HD13 1 1
8 7992 1 1 13 LEU HD21 H -8.421 -21.129 0.308 1.00 . A A . 13 LEU HD21 1 1
8 7993 1 1 13 LEU HD22 H -10.143 -20.940 -0.029 1.00 . A A . 13 LEU HD22 1 1
8 7994 1 1 13 LEU HD23 H -9.124 -19.515 0.184 1.00 . A A . 13 LEU HD23 1 1
8 7995 1 1 13 LEU HG H -9.772 -21.564 2.295 1.00 . A A . 13 LEU HG 1 1
8 7996 1 1 13 LEU N N -9.458 -18.355 4.243 1.00 . A A . 13 LEU N 1 1
8 7997 1 1 13 LEU O O -6.451 -20.248 4.818 1.00 . A A . 13 LEU O 1 1
8 7998 1 1 14 GLN C C -6.365 -17.367 7.875 1.00 . A A . 14 GLN C 1 1
8 7999 1 1 14 GLN CA C -6.072 -18.205 6.633 1.00 . A A . 14 GLN CA 1 1
8 8000 1 1 14 GLN CB C -5.000 -17.520 5.785 1.00 . A A . 14 GLN CB 1 1
8 8001 1 1 14 GLN CD C -3.426 -17.673 3.817 1.00 . A A . 14 GLN CD 1 1
8 8002 1 1 14 GLN CG C -4.514 -18.361 4.616 1.00 . A A . 14 GLN CG 1 1
8 8003 1 1 14 GLN H H -8.041 -17.820 5.948 1.00 . A A . 14 GLN H 1 1
8 8004 1 1 14 GLN HA H -5.703 -19.170 6.949 1.00 . A A . 14 GLN HA 1 1
8 8005 1 1 14 GLN HB2 H -5.402 -16.597 5.393 1.00 . A A . 14 GLN HB2 1 1
8 8006 1 1 14 GLN HE21 H -2.028 -18.473 4.985 1.00 . A A . 14 GLN HE21 1 1
8 8007 1 1 14 GLN HE22 H -1.452 -17.457 3.711 1.00 . A A . 14 GLN HE22 1 1
8 8008 1 1 14 GLN HG2 H -4.126 -19.294 4.997 1.00 . A A . 14 GLN HG2 1 1
8 8009 1 1 14 GLN N N -7.281 -18.429 5.845 1.00 . A A . 14 GLN N 1 1
8 8010 1 1 14 GLN NE2 N -2.176 -17.890 4.211 1.00 . A A . 14 GLN NE2 1 1
8 8011 1 1 14 GLN O O -6.458 -17.893 8.983 1.00 . A A . 14 GLN O 1 1
8 8012 1 1 14 GLN OE1 O -3.704 -16.955 2.856 1.00 . A A . 14 GLN OE1 1 1
8 8013 1 1 15 GLY C C -5.900 -13.931 8.760 1.00 . A A . 15 GLY C 1 1
8 8014 1 1 15 GLY CA C -6.781 -15.165 8.789 1.00 . A A . 15 GLY CA 1 1
8 8015 1 1 15 GLY H H -6.434 -15.698 6.771 1.00 . A A . 15 GLY H 1 1
8 8016 1 1 15 GLY HA2 H -7.816 -14.860 8.749 1.00 . A A . 15 GLY HA2 1 1
8 8017 1 1 15 GLY HA3 H -6.608 -15.695 9.715 1.00 . A A . 15 GLY HA3 1 1
8 8018 1 1 15 GLY N N -6.510 -16.059 7.678 1.00 . A A . 15 GLY N 1 1
8 8019 1 1 15 GLY O O -6.074 -13.057 7.912 1.00 . A A . 15 GLY O 1 1
8 8020 1 1 16 ARG C C -3.251 -12.591 8.463 1.00 . A A . 16 ARG C 1 1
8 8021 1 1 16 ARG CA C -4.036 -12.726 9.761 1.00 . A A . 16 ARG CA 1 1
8 8022 1 1 16 ARG CB C -3.072 -12.890 10.935 1.00 . A A . 16 ARG CB 1 1
8 8023 1 1 16 ARG CD C -4.838 -13.549 12.609 1.00 . A A . 16 ARG CD 1 1
8 8024 1 1 16 ARG CG C -3.695 -12.595 12.291 1.00 . A A . 16 ARG CG 1 1
8 8025 1 1 16 ARG CZ C -5.222 -15.976 12.733 1.00 . A A . 16 ARG CZ 1 1
8 8026 1 1 16 ARG H H -4.866 -14.584 10.344 1.00 . A A . 16 ARG H 1 1
8 8027 1 1 16 ARG HA H -4.623 -11.831 9.909 1.00 . A A . 16 ARG HA 1 1
8 8028 1 1 16 ARG HB2 H -2.709 -13.906 10.942 1.00 . A A . 16 ARG HB2 1 1
8 8029 1 1 16 ARG HD2 H -5.266 -13.273 13.560 1.00 . A A . 16 ARG HD2 1 1
8 8030 1 1 16 ARG HE H -3.426 -15.106 12.688 1.00 . A A . 16 ARG HE 1 1
8 8031 1 1 16 ARG HG2 H -2.939 -12.694 13.054 1.00 . A A . 16 ARG HG2 1 1
8 8032 1 1 16 ARG HH11 H -6.900 -14.850 12.680 1.00 . A A . 16 ARG HH11 1 1
8 8033 1 1 16 ARG HH12 H -7.156 -16.562 12.764 1.00 . A A . 16 ARG HH12 1 1
8 8034 1 1 16 ARG HH21 H -3.752 -17.363 12.803 1.00 . A A . 16 ARG HH21 1 1
8 8035 1 1 16 ARG HH22 H -5.366 -17.990 12.835 1.00 . A A . 16 ARG HH22 1 1
8 8036 1 1 16 ARG N N -4.952 -13.859 9.691 1.00 . A A . 16 ARG N 1 1
8 8037 1 1 16 ARG NE N -4.392 -14.938 12.678 1.00 . A A . 16 ARG NE 1 1
8 8038 1 1 16 ARG NH1 N -6.533 -15.780 12.726 1.00 . A A . 16 ARG NH1 1 1
8 8039 1 1 16 ARG NH2 N -4.740 -17.211 12.796 1.00 . A A . 16 ARG NH2 1 1
8 8040 1 1 16 ARG O O -2.578 -13.528 8.033 1.00 . A A . 16 ARG O 1 1
8 8041 1 1 17 MET C C -2.492 -9.671 6.332 1.00 . A A . 17 MET C 1 1
8 8042 1 1 17 MET CA C -2.644 -11.167 6.588 1.00 . A A . 17 MET CA 1 1
8 8043 1 1 17 MET CB C -3.404 -11.816 5.433 1.00 . A A . 17 MET CB 1 1
8 8044 1 1 17 MET CE C -2.892 -13.056 2.552 1.00 . A A . 17 MET CE 1 1
8 8045 1 1 17 MET CG C -3.152 -13.308 5.299 1.00 . A A . 17 MET CG 1 1
8 8046 1 1 17 MET H H -3.878 -10.706 8.244 1.00 . A A . 17 MET H 1 1
8 8047 1 1 17 MET HA H -1.663 -11.611 6.655 1.00 . A A . 17 MET HA 1 1
8 8048 1 1 17 MET HB2 H -4.463 -11.670 5.593 1.00 . A A . 17 MET HB2 1 1
8 8049 1 1 17 MET HE1 H -3.140 -12.009 2.640 1.00 . A A . 17 MET HE1 1 1
8 8050 1 1 17 MET HE2 H -1.834 -13.193 2.724 1.00 . A A . 17 MET HE2 1 1
8 8051 1 1 17 MET HE3 H -3.144 -13.405 1.562 1.00 . A A . 17 MET HE3 1 1
8 8052 1 1 17 MET HG2 H -2.087 -13.482 5.320 1.00 . A A . 17 MET HG2 1 1
8 8053 1 1 17 MET N N -3.336 -11.418 7.846 1.00 . A A . 17 MET N 1 1
8 8054 1 1 17 MET O O -2.980 -8.847 7.102 1.00 . A A . 17 MET O 1 1
8 8055 1 1 17 MET SD S -3.817 -13.991 3.769 1.00 . A A . 17 MET SD 1 1
8 8056 1 1 18 GLU C C -1.490 -7.781 3.371 1.00 . A A . 18 GLU C 1 1
8 8057 1 1 18 GLU CA C -1.579 -7.937 4.884 1.00 . A A . 18 GLU CA 1 1
8 8058 1 1 18 GLU CB C -0.297 -7.415 5.536 1.00 . A A . 18 GLU CB 1 1
8 8059 1 1 18 GLU CD C 2.178 -7.746 5.912 1.00 . A A . 18 GLU CD 1 1
8 8060 1 1 18 GLU CG C 0.941 -8.219 5.175 1.00 . A A . 18 GLU CG 1 1
8 8061 1 1 18 GLU H H -1.428 -10.038 4.680 1.00 . A A . 18 GLU H 1 1
8 8062 1 1 18 GLU HA H -2.417 -7.361 5.247 1.00 . A A . 18 GLU HA 1 1
8 8063 1 1 18 GLU HB2 H -0.138 -6.395 5.220 1.00 . A A . 18 GLU HB2 1 1
8 8064 1 1 18 GLU HG2 H 0.766 -9.255 5.424 1.00 . A A . 18 GLU HG2 1 1
8 8065 1 1 18 GLU N N -1.799 -9.331 5.250 1.00 . A A . 18 GLU N 1 1
8 8066 1 1 18 GLU O O -0.927 -8.633 2.683 1.00 . A A . 18 GLU O 1 1
8 8067 1 1 18 GLU OE1 O 2.798 -6.760 5.461 1.00 . A A . 18 GLU OE1 1 1
8 8068 1 1 18 GLU OE2 O 2.528 -8.361 6.941 1.00 . A A . 18 GLU OE2 1 1
8 8069 1 1 19 ALA C C -0.644 -5.961 0.976 1.00 . A A . 19 ALA C 1 1
8 8070 1 1 19 ALA CA C -2.024 -6.435 1.419 1.00 . A A . 19 ALA CA 1 1
8 8071 1 1 19 ALA CB C -3.082 -5.409 1.049 1.00 . A A . 19 ALA CB 1 1
8 8072 1 1 19 ALA H H -2.491 -6.043 3.448 1.00 . A A . 19 ALA H 1 1
8 8073 1 1 19 ALA HA H -2.258 -7.359 0.910 1.00 . A A . 19 ALA HA 1 1
8 8074 1 1 19 ALA HB1 H -3.031 -5.204 -0.010 1.00 . A A . 19 ALA HB1 1 1
8 8075 1 1 19 ALA HB2 H -4.061 -5.796 1.295 1.00 . A A . 19 ALA HB2 1 1
8 8076 1 1 19 ALA HB3 H -2.908 -4.498 1.602 1.00 . A A . 19 ALA HB3 1 1
8 8077 1 1 19 ALA N N -2.052 -6.692 2.852 1.00 . A A . 19 ALA N 1 1
8 8078 1 1 19 ALA O O -0.274 -6.097 -0.191 1.00 . A A . 19 ALA O 1 1
8 8079 1 1 20 LYS C C 2.282 -5.954 0.879 1.00 . A A . 20 LYS C 1 1
8 8080 1 1 20 LYS CA C 1.457 -4.911 1.629 1.00 . A A . 20 LYS CA 1 1
8 8081 1 1 20 LYS CB C 2.161 -4.523 2.931 1.00 . A A . 20 LYS CB 1 1
8 8082 1 1 20 LYS CD C 4.241 -3.654 4.046 1.00 . A A . 20 LYS CD 1 1
8 8083 1 1 20 LYS CE C 5.748 -3.498 3.927 1.00 . A A . 20 LYS CE 1 1
8 8084 1 1 20 LYS CG C 3.634 -4.182 2.757 1.00 . A A . 20 LYS CG 1 1
8 8085 1 1 20 LYS H H -0.236 -5.328 2.827 1.00 . A A . 20 LYS H 1 1
8 8086 1 1 20 LYS HA H 1.360 -4.033 1.011 1.00 . A A . 20 LYS HA 1 1
8 8087 1 1 20 LYS HB2 H 1.663 -3.662 3.354 1.00 . A A . 20 LYS HB2 1 1
8 8088 1 1 20 LYS HD2 H 3.806 -2.691 4.269 1.00 . A A . 20 LYS HD2 1 1
8 8089 1 1 20 LYS HE2 H 6.127 -3.082 4.849 1.00 . A A . 20 LYS HE2 1 1
8 8090 1 1 20 LYS HG2 H 4.167 -5.073 2.460 1.00 . A A . 20 LYS HG2 1 1
8 8091 1 1 20 LYS HZ1 H 5.733 -1.651 2.950 1.00 . A A . 20 LYS HZ1 1 1
8 8092 1 1 20 LYS HZ2 H 5.764 -2.981 1.904 1.00 . A A . 20 LYS HZ2 1 1
8 8093 1 1 20 LYS HZ3 H 7.164 -2.527 2.736 1.00 . A A . 20 LYS HZ3 1 1
8 8094 1 1 20 LYS N N 0.115 -5.406 1.916 1.00 . A A . 20 LYS N 1 1
8 8095 1 1 20 LYS NZ N 6.129 -2.601 2.801 1.00 . A A . 20 LYS NZ 1 1
8 8096 1 1 20 LYS O O 2.741 -5.710 -0.236 1.00 . A A . 20 LYS O 1 1
8 8097 1 1 21 GLN C C 2.713 -8.526 -0.497 1.00 . A A . 21 GLN C 1 1
8 8098 1 1 21 GLN CA C 3.245 -8.188 0.892 1.00 . A A . 21 GLN CA 1 1
8 8099 1 1 21 GLN CB C 3.216 -9.435 1.782 1.00 . A A . 21 GLN CB 1 1
8 8100 1 1 21 GLN CD C 5.246 -8.693 3.089 1.00 . A A . 21 GLN CD 1 1
8 8101 1 1 21 GLN CG C 3.823 -9.212 3.157 1.00 . A A . 21 GLN CG 1 1
8 8102 1 1 21 GLN H H 2.076 -7.250 2.388 1.00 . A A . 21 GLN H 1 1
8 8103 1 1 21 GLN HA H 4.265 -7.847 0.800 1.00 . A A . 21 GLN HA 1 1
8 8104 1 1 21 GLN HB2 H 2.189 -9.746 1.911 1.00 . A A . 21 GLN HB2 1 1
8 8105 1 1 21 GLN HE21 H 5.004 -7.722 4.806 1.00 . A A . 21 GLN HE21 1 1
8 8106 1 1 21 GLN HE22 H 6.557 -7.565 4.069 1.00 . A A . 21 GLN HE22 1 1
8 8107 1 1 21 GLN HG2 H 3.220 -8.494 3.691 1.00 . A A . 21 GLN HG2 1 1
8 8108 1 1 21 GLN N N 2.470 -7.113 1.501 1.00 . A A . 21 GLN N 1 1
8 8109 1 1 21 GLN NE2 N 5.642 -7.916 4.089 1.00 . A A . 21 GLN NE2 1 1
8 8110 1 1 21 GLN O O 3.460 -8.526 -1.475 1.00 . A A . 21 GLN O 1 1
8 8111 1 1 21 GLN OE1 O 5.983 -8.988 2.146 1.00 . A A . 21 GLN OE1 1 1
8 8112 1 1 22 LEU C C 0.968 -8.036 -2.867 1.00 . A A . 22 LEU C 1 1
8 8113 1 1 22 LEU CA C 0.785 -9.153 -1.845 1.00 . A A . 22 LEU CA 1 1
8 8114 1 1 22 LEU CB C -0.706 -9.429 -1.635 1.00 . A A . 22 LEU CB 1 1
8 8115 1 1 22 LEU CD1 C -2.524 -10.760 -0.534 1.00 . A A . 22 LEU CD1 1 1
8 8116 1 1 22 LEU CD2 C -0.386 -11.875 -1.195 1.00 . A A . 22 LEU CD2 1 1
8 8117 1 1 22 LEU CG C -1.021 -10.588 -0.689 1.00 . A A . 22 LEU CG 1 1
8 8118 1 1 22 LEU H H 0.874 -8.795 0.240 1.00 . A A . 22 LEU H 1 1
8 8119 1 1 22 LEU HA H 1.258 -10.046 -2.221 1.00 . A A . 22 LEU HA 1 1
8 8120 1 1 22 LEU HB2 H -1.164 -8.533 -1.242 1.00 . A A . 22 LEU HB2 1 1
8 8121 1 1 22 LEU HD11 H -2.951 -9.848 -0.143 1.00 . A A . 22 LEU HD11 1 1
8 8122 1 1 22 LEU HD12 H -2.963 -10.978 -1.496 1.00 . A A . 22 LEU HD12 1 1
8 8123 1 1 22 LEU HD13 H -2.725 -11.572 0.149 1.00 . A A . 22 LEU HD13 1 1
8 8124 1 1 22 LEU HD21 H -0.771 -12.104 -2.177 1.00 . A A . 22 LEU HD21 1 1
8 8125 1 1 22 LEU HD22 H 0.686 -11.751 -1.248 1.00 . A A . 22 LEU HD22 1 1
8 8126 1 1 22 LEU HD23 H -0.621 -12.682 -0.519 1.00 . A A . 22 LEU HD23 1 1
8 8127 1 1 22 LEU HG H -0.608 -10.372 0.287 1.00 . A A . 22 LEU HG 1 1
8 8128 1 1 22 LEU N N 1.418 -8.811 -0.575 1.00 . A A . 22 LEU N 1 1
8 8129 1 1 22 LEU O O 1.155 -8.295 -4.057 1.00 . A A . 22 LEU O 1 1
8 8130 1 1 23 SER C C 2.483 -5.573 -3.853 1.00 . A A . 23 SER C 1 1
8 8131 1 1 23 SER CA C 1.072 -5.638 -3.276 1.00 . A A . 23 SER CA 1 1
8 8132 1 1 23 SER CB C 0.759 -4.348 -2.517 1.00 . A A . 23 SER CB 1 1
8 8133 1 1 23 SER H H 0.764 -6.649 -1.442 1.00 . A A . 23 SER H 1 1
8 8134 1 1 23 SER HA H 0.369 -5.744 -4.089 1.00 . A A . 23 SER HA 1 1
8 8135 1 1 23 SER HB2 H 1.433 -4.254 -1.678 1.00 . A A . 23 SER HB2 1 1
8 8136 1 1 23 SER HG H -0.627 -4.891 -1.243 1.00 . A A . 23 SER HG 1 1
8 8137 1 1 23 SER N N 0.914 -6.792 -2.399 1.00 . A A . 23 SER N 1 1
8 8138 1 1 23 SER O O 2.665 -5.324 -5.044 1.00 . A A . 23 SER O 1 1
8 8139 1 1 23 SER OG O -0.572 -4.349 -2.034 1.00 . A A . 23 SER OG 1 1
8 8140 1 1 24 ALA C C 5.277 -7.036 -4.152 1.00 . A A . 24 ALA C 1 1
8 8141 1 1 24 ALA CA C 4.872 -5.755 -3.430 1.00 . A A . 24 ALA CA 1 1
8 8142 1 1 24 ALA CB C 5.784 -5.510 -2.236 1.00 . A A . 24 ALA CB 1 1
8 8143 1 1 24 ALA H H 3.272 -5.999 -2.065 1.00 . A A . 24 ALA H 1 1
8 8144 1 1 24 ALA HA H 4.984 -4.923 -4.110 1.00 . A A . 24 ALA HA 1 1
8 8145 1 1 24 ALA HB1 H 5.709 -6.340 -1.549 1.00 . A A . 24 ALA HB1 1 1
8 8146 1 1 24 ALA HB2 H 6.804 -5.415 -2.577 1.00 . A A . 24 ALA HB2 1 1
8 8147 1 1 24 ALA HB3 H 5.485 -4.601 -1.735 1.00 . A A . 24 ALA HB3 1 1
8 8148 1 1 24 ALA N N 3.479 -5.798 -3.002 1.00 . A A . 24 ALA N 1 1
8 8149 1 1 24 ALA O O 6.242 -7.049 -4.915 1.00 . A A . 24 ALA O 1 1
8 8150 1 1 25 ARG C C 4.201 -9.489 -5.920 1.00 . A A . 25 ARG C 1 1
8 8151 1 1 25 ARG CA C 4.832 -9.398 -4.535 1.00 . A A . 25 ARG CA 1 1
8 8152 1 1 25 ARG CB C 4.330 -10.549 -3.661 1.00 . A A . 25 ARG CB 1 1
8 8153 1 1 25 ARG CD C 4.068 -13.032 -3.375 1.00 . A A . 25 ARG CD 1 1
8 8154 1 1 25 ARG CG C 4.668 -11.921 -4.219 1.00 . A A . 25 ARG CG 1 1
8 8155 1 1 25 ARG CZ C 3.826 -15.477 -3.505 1.00 . A A . 25 ARG CZ 1 1
8 8156 1 1 25 ARG H H 3.781 -8.046 -3.287 1.00 . A A . 25 ARG H 1 1
8 8157 1 1 25 ARG HA H 5.904 -9.478 -4.636 1.00 . A A . 25 ARG HA 1 1
8 8158 1 1 25 ARG HB2 H 4.775 -10.462 -2.680 1.00 . A A . 25 ARG HB2 1 1
8 8159 1 1 25 ARG HD2 H 4.421 -12.929 -2.361 1.00 . A A . 25 ARG HD2 1 1
8 8160 1 1 25 ARG HE H 5.176 -14.409 -4.514 1.00 . A A . 25 ARG HE 1 1
8 8161 1 1 25 ARG HG2 H 4.277 -11.995 -5.224 1.00 . A A . 25 ARG HG2 1 1
8 8162 1 1 25 ARG HH11 H 2.525 -14.559 -2.261 1.00 . A A . 25 ARG HH11 1 1
8 8163 1 1 25 ARG HH12 H 2.364 -16.281 -2.366 1.00 . A A . 25 ARG HH12 1 1
8 8164 1 1 25 ARG HH21 H 4.974 -16.677 -4.657 1.00 . A A . 25 ARG HH21 1 1
8 8165 1 1 25 ARG HH22 H 3.756 -17.484 -3.727 1.00 . A A . 25 ARG HH22 1 1
8 8166 1 1 25 ARG N N 4.539 -8.114 -3.906 1.00 . A A . 25 ARG N 1 1
8 8167 1 1 25 ARG NE N 4.436 -14.354 -3.873 1.00 . A A . 25 ARG NE 1 1
8 8168 1 1 25 ARG NH1 N 2.823 -15.434 -2.639 1.00 . A A . 25 ARG NH1 1 1
8 8169 1 1 25 ARG NH2 N 4.217 -16.641 -4.003 1.00 . A A . 25 ARG NH2 1 1
8 8170 1 1 25 ARG O O 4.727 -10.157 -6.809 1.00 . A A . 25 ARG O 1 1
8 8171 1 1 26 LEU C C 2.487 -7.473 -8.093 1.00 . A A . 26 LEU C 1 1
8 8172 1 1 26 LEU CA C 2.368 -8.820 -7.376 1.00 . A A . 26 LEU CA 1 1
8 8173 1 1 26 LEU CB C 0.891 -9.169 -7.168 1.00 . A A . 26 LEU CB 1 1
8 8174 1 1 26 LEU CD1 C 1.226 -11.566 -7.839 1.00 . A A . 26 LEU CD1 1 1
8 8175 1 1 26 LEU CD2 C 1.118 -10.955 -5.416 1.00 . A A . 26 LEU CD2 1 1
8 8176 1 1 26 LEU CG C 0.606 -10.632 -6.811 1.00 . A A . 26 LEU CG 1 1
8 8177 1 1 26 LEU H H 2.703 -8.290 -5.354 1.00 . A A . 26 LEU H 1 1
8 8178 1 1 26 LEU HA H 2.820 -9.581 -7.994 1.00 . A A . 26 LEU HA 1 1
8 8179 1 1 26 LEU HB2 H 0.506 -8.547 -6.373 1.00 . A A . 26 LEU HB2 1 1
8 8180 1 1 26 LEU HD11 H 0.959 -12.586 -7.604 1.00 . A A . 26 LEU HD11 1 1
8 8181 1 1 26 LEU HD12 H 0.856 -11.316 -8.822 1.00 . A A . 26 LEU HD12 1 1
8 8182 1 1 26 LEU HD13 H 2.301 -11.461 -7.820 1.00 . A A . 26 LEU HD13 1 1
8 8183 1 1 26 LEU HD21 H 2.183 -10.785 -5.373 1.00 . A A . 26 LEU HD21 1 1
8 8184 1 1 26 LEU HD22 H 0.624 -10.322 -4.693 1.00 . A A . 26 LEU HD22 1 1
8 8185 1 1 26 LEU HD23 H 0.912 -11.990 -5.186 1.00 . A A . 26 LEU HD23 1 1
8 8186 1 1 26 LEU HG H -0.462 -10.793 -6.820 1.00 . A A . 26 LEU HG 1 1
8 8187 1 1 26 LEU N N 3.071 -8.812 -6.097 1.00 . A A . 26 LEU N 1 1
8 8188 1 1 26 LEU O O 1.948 -7.296 -9.184 1.00 . A A . 26 LEU O 1 1
8 8189 1 1 27 GLN C C 2.038 -4.476 -8.196 1.00 . A A . 27 GLN C 1 1
8 8190 1 1 27 GLN CA C 3.375 -5.203 -8.073 1.00 . A A . 27 GLN CA 1 1
8 8191 1 1 27 GLN CB C 4.033 -5.326 -9.450 1.00 . A A . 27 GLN CB 1 1
8 8192 1 1 27 GLN CD C 5.926 -6.331 -10.804 1.00 . A A . 27 GLN CD 1 1
8 8193 1 1 27 GLN CG C 5.373 -6.046 -9.419 1.00 . A A . 27 GLN CG 1 1
8 8194 1 1 27 GLN H H 3.605 -6.710 -6.612 1.00 . A A . 27 GLN H 1 1
8 8195 1 1 27 GLN HA H 4.023 -4.633 -7.425 1.00 . A A . 27 GLN HA 1 1
8 8196 1 1 27 GLN HB2 H 3.370 -5.869 -10.108 1.00 . A A . 27 GLN HB2 1 1
8 8197 1 1 27 GLN HE21 H 5.109 -4.663 -11.520 1.00 . A A . 27 GLN HE21 1 1
8 8198 1 1 27 GLN HE22 H 5.995 -5.613 -12.657 1.00 . A A . 27 GLN HE22 1 1
8 8199 1 1 27 GLN HG2 H 6.083 -5.432 -8.886 1.00 . A A . 27 GLN HG2 1 1
8 8200 1 1 27 GLN N N 3.195 -6.523 -7.480 1.00 . A A . 27 GLN N 1 1
8 8201 1 1 27 GLN NE2 N 5.648 -5.446 -11.756 1.00 . A A . 27 GLN NE2 1 1
8 8202 1 1 27 GLN O O 1.256 -4.742 -9.108 1.00 . A A . 27 GLN O 1 1
8 8203 1 1 27 GLN OE1 O 6.605 -7.336 -11.015 1.00 . A A . 27 GLN OE1 1 1
8 8204 1 1 28 THR C C 0.656 -1.557 -6.381 1.00 . A A . 28 THR C 1 1
8 8205 1 1 28 THR CA C 0.540 -2.796 -7.266 1.00 . A A . 28 THR CA 1 1
8 8206 1 1 28 THR CB C -0.642 -3.651 -6.776 1.00 . A A . 28 THR CB 1 1
8 8207 1 1 28 THR CG2 C -1.939 -2.857 -6.808 1.00 . A A . 28 THR CG2 1 1
8 8208 1 1 28 THR H H 2.443 -3.393 -6.563 1.00 . A A . 28 THR H 1 1
8 8209 1 1 28 THR HA H 0.338 -2.487 -8.281 1.00 . A A . 28 THR HA 1 1
8 8210 1 1 28 THR HB H -0.449 -3.955 -5.758 1.00 . A A . 28 THR HB 1 1
8 8211 1 1 28 THR HG1 H -1.058 -4.563 -8.477 1.00 . A A . 28 THR HG1 1 1
8 8212 1 1 28 THR HG21 H -2.204 -2.640 -7.832 1.00 . A A . 28 THR HG21 1 1
8 8213 1 1 28 THR HG22 H -1.808 -1.932 -6.265 1.00 . A A . 28 THR HG22 1 1
8 8214 1 1 28 THR HG23 H -2.727 -3.435 -6.348 1.00 . A A . 28 THR HG23 1 1
8 8215 1 1 28 THR N N 1.781 -3.559 -7.266 1.00 . A A . 28 THR N 1 1
8 8216 1 1 28 THR O O 1.234 -1.614 -5.296 1.00 . A A . 28 THR O 1 1
8 8217 1 1 28 THR OG1 O -0.775 -4.819 -7.595 1.00 . A A . 28 THR OG1 1 1
8 8218 1 1 29 PRO C C -0.156 0.626 -4.594 1.00 . A A . 29 PRO C 1 1
8 8219 1 1 29 PRO CA C 0.149 0.836 -6.074 1.00 . A A . 29 PRO CA 1 1
8 8220 1 1 29 PRO CB C -0.941 1.677 -6.736 1.00 . A A . 29 PRO CB 1 1
8 8221 1 1 29 PRO CD C -0.601 -0.254 -8.120 1.00 . A A . 29 PRO CD 1 1
8 8222 1 1 29 PRO CG C -0.964 1.208 -8.151 1.00 . A A . 29 PRO CG 1 1
8 8223 1 1 29 PRO HA H 1.103 1.331 -6.179 1.00 . A A . 29 PRO HA 1 1
8 8224 1 1 29 PRO HB2 H -1.886 1.500 -6.244 1.00 . A A . 29 PRO HB2 1 1
8 8225 1 1 29 PRO HD2 H -1.492 -0.863 -8.148 1.00 . A A . 29 PRO HD2 1 1
8 8226 1 1 29 PRO HG2 H -1.953 1.339 -8.564 1.00 . A A . 29 PRO HG2 1 1
8 8227 1 1 29 PRO N N 0.106 -0.415 -6.833 1.00 . A A . 29 PRO N 1 1
8 8228 1 1 29 PRO O O -1.058 -0.132 -4.237 1.00 . A A . 29 PRO O 1 1
8 8229 1 1 30 GLN C C -0.796 1.994 -1.815 1.00 . A A . 30 GLN C 1 1
8 8230 1 1 30 GLN CA C 0.413 1.190 -2.295 1.00 . A A . 30 GLN CA 1 1
8 8231 1 1 30 GLN CB C 1.674 1.640 -1.551 1.00 . A A . 30 GLN CB 1 1
8 8232 1 1 30 GLN CD C 3.309 0.718 -3.242 1.00 . A A . 30 GLN CD 1 1
8 8233 1 1 30 GLN CG C 2.876 0.741 -1.789 1.00 . A A . 30 GLN CG 1 1
8 8234 1 1 30 GLN H H 1.304 1.893 -4.082 1.00 . A A . 30 GLN H 1 1
8 8235 1 1 30 GLN HA H 0.238 0.146 -2.073 1.00 . A A . 30 GLN HA 1 1
8 8236 1 1 30 GLN HB2 H 1.932 2.637 -1.869 1.00 . A A . 30 GLN HB2 1 1
8 8237 1 1 30 GLN HE21 H 4.520 2.263 -2.930 1.00 . A A . 30 GLN HE21 1 1
8 8238 1 1 30 GLN HE22 H 4.497 1.641 -4.542 1.00 . A A . 30 GLN HE22 1 1
8 8239 1 1 30 GLN HG2 H 3.700 1.097 -1.189 1.00 . A A . 30 GLN HG2 1 1
8 8240 1 1 30 GLN N N 0.602 1.303 -3.737 1.00 . A A . 30 GLN N 1 1
8 8241 1 1 30 GLN NE2 N 4.199 1.634 -3.608 1.00 . A A . 30 GLN NE2 1 1
8 8242 1 1 30 GLN O O -1.592 1.500 -1.016 1.00 . A A . 30 GLN O 1 1
8 8243 1 1 30 GLN OE1 O 2.850 -0.113 -4.027 1.00 . A A . 30 GLN OE1 1 1
8 8244 1 1 31 PRO C C -3.428 3.387 -2.052 1.00 . A A . 31 PRO C 1 1
8 8245 1 1 31 PRO CA C -2.086 4.091 -1.885 1.00 . A A . 31 PRO CA 1 1
8 8246 1 1 31 PRO CB C -1.995 5.290 -2.831 1.00 . A A . 31 PRO CB 1 1
8 8247 1 1 31 PRO CD C -0.073 3.928 -3.253 1.00 . A A . 31 PRO CD 1 1
8 8248 1 1 31 PRO CG C -0.564 5.349 -3.237 1.00 . A A . 31 PRO CG 1 1
8 8249 1 1 31 PRO HA H -1.982 4.427 -0.864 1.00 . A A . 31 PRO HA 1 1
8 8250 1 1 31 PRO HB2 H -2.641 5.129 -3.682 1.00 . A A . 31 PRO HB2 1 1
8 8251 1 1 31 PRO HD2 H -0.180 3.504 -4.242 1.00 . A A . 31 PRO HD2 1 1
8 8252 1 1 31 PRO HG2 H -0.480 5.785 -4.223 1.00 . A A . 31 PRO HG2 1 1
8 8253 1 1 31 PRO N N -0.960 3.244 -2.290 1.00 . A A . 31 PRO N 1 1
8 8254 1 1 31 PRO O O -4.263 3.399 -1.149 1.00 . A A . 31 PRO O 1 1
8 8255 1 1 32 LEU C C -5.180 1.050 -2.408 1.00 . A A . 32 LEU C 1 1
8 8256 1 1 32 LEU CA C -4.868 2.065 -3.505 1.00 . A A . 32 LEU CA 1 1
8 8257 1 1 32 LEU CB C -4.770 1.361 -4.860 1.00 . A A . 32 LEU CB 1 1
8 8258 1 1 32 LEU CD1 C -6.562 -0.386 -4.616 1.00 . A A . 32 LEU CD1 1 1
8 8259 1 1 32 LEU CD2 C -7.153 1.910 -5.409 1.00 . A A . 32 LEU CD2 1 1
8 8260 1 1 32 LEU CG C -6.092 0.821 -5.415 1.00 . A A . 32 LEU CG 1 1
8 8261 1 1 32 LEU H H -2.921 2.796 -3.893 1.00 . A A . 32 LEU H 1 1
8 8262 1 1 32 LEU HA H -5.665 2.793 -3.542 1.00 . A A . 32 LEU HA 1 1
8 8263 1 1 32 LEU HB2 H -4.363 2.063 -5.577 1.00 . A A . 32 LEU HB2 1 1
8 8264 1 1 32 LEU HD11 H -7.022 -0.053 -3.699 1.00 . A A . 32 LEU HD11 1 1
8 8265 1 1 32 LEU HD12 H -7.283 -0.943 -5.196 1.00 . A A . 32 LEU HD12 1 1
8 8266 1 1 32 LEU HD13 H -5.718 -1.019 -4.387 1.00 . A A . 32 LEU HD13 1 1
8 8267 1 1 32 LEU HD21 H -6.805 2.755 -5.984 1.00 . A A . 32 LEU HD21 1 1
8 8268 1 1 32 LEU HD22 H -8.065 1.527 -5.846 1.00 . A A . 32 LEU HD22 1 1
8 8269 1 1 32 LEU HD23 H -7.345 2.220 -4.392 1.00 . A A . 32 LEU HD23 1 1
8 8270 1 1 32 LEU HG H -5.943 0.505 -6.436 1.00 . A A . 32 LEU HG 1 1
8 8271 1 1 32 LEU N N -3.628 2.774 -3.214 1.00 . A A . 32 LEU N 1 1
8 8272 1 1 32 LEU O O -6.309 0.969 -1.925 1.00 . A A . 32 LEU O 1 1
8 8273 1 1 33 ILE C C -5.074 -0.166 0.238 1.00 . A A . 33 ILE C 1 1
8 8274 1 1 33 ILE CA C -4.330 -0.726 -0.971 1.00 . A A . 33 ILE CA 1 1
8 8275 1 1 33 ILE CB C -2.965 -1.286 -0.516 1.00 . A A . 33 ILE CB 1 1
8 8276 1 1 33 ILE CD1 C -2.961 -3.107 -2.290 1.00 . A A . 33 ILE CD1 1 1
8 8277 1 1 33 ILE CG1 C -2.233 -1.919 -1.701 1.00 . A A . 33 ILE CG1 1 1
8 8278 1 1 33 ILE CG2 C -3.146 -2.303 0.602 1.00 . A A . 33 ILE CG2 1 1
8 8279 1 1 33 ILE H H -3.286 0.409 -2.422 1.00 . A A . 33 ILE H 1 1
8 8280 1 1 33 ILE HA H -4.907 -1.539 -1.390 1.00 . A A . 33 ILE HA 1 1
8 8281 1 1 33 ILE HB H -2.374 -0.468 -0.134 1.00 . A A . 33 ILE HB 1 1
8 8282 1 1 33 ILE HD11 H -3.089 -3.864 -1.531 1.00 . A A . 33 ILE HD11 1 1
8 8283 1 1 33 ILE HD12 H -3.928 -2.793 -2.652 1.00 . A A . 33 ILE HD12 1 1
8 8284 1 1 33 ILE HD13 H -2.384 -3.512 -3.109 1.00 . A A . 33 ILE HD13 1 1
8 8285 1 1 33 ILE HG12 H -2.116 -1.181 -2.480 1.00 . A A . 33 ILE HG12 1 1
8 8286 1 1 33 ILE HG21 H -3.639 -1.832 1.439 1.00 . A A . 33 ILE HG21 1 1
8 8287 1 1 33 ILE HG22 H -3.747 -3.124 0.246 1.00 . A A . 33 ILE HG22 1 1
8 8288 1 1 33 ILE HG23 H -2.180 -2.672 0.914 1.00 . A A . 33 ILE HG23 1 1
8 8289 1 1 33 ILE N N -4.166 0.288 -2.008 1.00 . A A . 33 ILE N 1 1
8 8290 1 1 33 ILE O O -5.922 -0.839 0.825 1.00 . A A . 33 ILE O 1 1
8 8291 1 1 34 ASP C C -6.908 1.635 1.630 1.00 . A A . 34 ASP C 1 1
8 8292 1 1 34 ASP CA C -5.391 1.716 1.745 1.00 . A A . 34 ASP CA 1 1
8 8293 1 1 34 ASP CB C -4.952 3.177 1.843 1.00 . A A . 34 ASP CB 1 1
8 8294 1 1 34 ASP CG C -5.665 3.922 2.954 1.00 . A A . 34 ASP CG 1 1
8 8295 1 1 34 ASP H H -4.067 1.556 0.101 1.00 . A A . 34 ASP H 1 1
8 8296 1 1 34 ASP HA H -5.081 1.197 2.637 1.00 . A A . 34 ASP HA 1 1
8 8297 1 1 34 ASP HB2 H -3.890 3.215 2.034 1.00 . A A . 34 ASP HB2 1 1
8 8298 1 1 34 ASP N N -4.750 1.069 0.606 1.00 . A A . 34 ASP N 1 1
8 8299 1 1 34 ASP O O -7.611 1.430 2.620 1.00 . A A . 34 ASP O 1 1
8 8300 1 1 34 ASP OD1 O -5.179 3.880 4.103 1.00 . A A . 34 ASP OD1 1 1
8 8301 1 1 34 ASP OD2 O -6.710 4.546 2.676 1.00 . A A . 34 ASP OD2 1 1
8 8302 1 1 35 ALA C C -9.346 0.306 0.096 1.00 . A A . 35 ALA C 1 1
8 8303 1 1 35 ALA CA C -8.837 1.741 0.161 1.00 . A A . 35 ALA CA 1 1
8 8304 1 1 35 ALA CB C -9.171 2.480 -1.126 1.00 . A A . 35 ALA CB 1 1
8 8305 1 1 35 ALA H H -6.791 1.921 -0.340 1.00 . A A . 35 ALA H 1 1
8 8306 1 1 35 ALA HA H -9.333 2.249 0.977 1.00 . A A . 35 ALA HA 1 1
8 8307 1 1 35 ALA HB1 H -10.243 2.483 -1.272 1.00 . A A . 35 ALA HB1 1 1
8 8308 1 1 35 ALA HB2 H -8.815 3.496 -1.062 1.00 . A A . 35 ALA HB2 1 1
8 8309 1 1 35 ALA HB3 H -8.697 1.983 -1.960 1.00 . A A . 35 ALA HB3 1 1
8 8310 1 1 35 ALA N N -7.404 1.784 0.411 1.00 . A A . 35 ALA N 1 1
8 8311 1 1 35 ALA O O -10.485 0.028 0.457 1.00 . A A . 35 ALA O 1 1
8 8312 1 1 36 MET C C -9.305 -2.575 0.869 1.00 . A A . 36 MET C 1 1
8 8313 1 1 36 MET CA C -8.869 -2.005 -0.477 1.00 . A A . 36 MET CA 1 1
8 8314 1 1 36 MET CB C -7.706 -2.824 -1.040 1.00 . A A . 36 MET CB 1 1
8 8315 1 1 36 MET CE C -5.410 -5.015 -0.876 1.00 . A A . 36 MET CE 1 1
8 8316 1 1 36 MET CG C -8.053 -4.284 -1.289 1.00 . A A . 36 MET CG 1 1
8 8317 1 1 36 MET H H -7.587 -0.326 -0.615 1.00 . A A . 36 MET H 1 1
8 8318 1 1 36 MET HA H -9.702 -2.064 -1.162 1.00 . A A . 36 MET HA 1 1
8 8319 1 1 36 MET HB2 H -7.392 -2.388 -1.978 1.00 . A A . 36 MET HB2 1 1
8 8320 1 1 36 MET HE1 H -5.200 -3.966 -0.729 1.00 . A A . 36 MET HE1 1 1
8 8321 1 1 36 MET HE2 H -5.720 -5.454 0.059 1.00 . A A . 36 MET HE2 1 1
8 8322 1 1 36 MET HE3 H -4.520 -5.515 -1.230 1.00 . A A . 36 MET HE3 1 1
8 8323 1 1 36 MET HG2 H -8.273 -4.753 -0.340 1.00 . A A . 36 MET HG2 1 1
8 8324 1 1 36 MET N N -8.491 -0.603 -0.359 1.00 . A A . 36 MET N 1 1
8 8325 1 1 36 MET O O -10.377 -3.171 0.982 1.00 . A A . 36 MET O 1 1
8 8326 1 1 36 MET SD S -6.717 -5.196 -2.085 1.00 . A A . 36 MET SD 1 1
8 8327 1 1 37 LEU C C -9.771 -1.971 3.935 1.00 . A A . 37 LEU C 1 1
8 8328 1 1 37 LEU CA C -8.787 -2.891 3.220 1.00 . A A . 37 LEU CA 1 1
8 8329 1 1 37 LEU CB C -7.511 -3.048 4.049 1.00 . A A . 37 LEU CB 1 1
8 8330 1 1 37 LEU CD1 C -5.455 -3.429 2.664 1.00 . A A . 37 LEU CD1 1 1
8 8331 1 1 37 LEU CD2 C -5.897 -4.868 4.668 1.00 . A A . 37 LEU CD2 1 1
8 8332 1 1 37 LEU CG C -6.525 -4.091 3.519 1.00 . A A . 37 LEU CG 1 1
8 8333 1 1 37 LEU H H -7.633 -1.907 1.741 1.00 . A A . 37 LEU H 1 1
8 8334 1 1 37 LEU HA H -9.247 -3.861 3.103 1.00 . A A . 37 LEU HA 1 1
8 8335 1 1 37 LEU HB2 H -7.010 -2.091 4.084 1.00 . A A . 37 LEU HB2 1 1
8 8336 1 1 37 LEU HD11 H -4.779 -4.181 2.287 1.00 . A A . 37 LEU HD11 1 1
8 8337 1 1 37 LEU HD12 H -5.922 -2.917 1.836 1.00 . A A . 37 LEU HD12 1 1
8 8338 1 1 37 LEU HD13 H -4.904 -2.719 3.264 1.00 . A A . 37 LEU HD13 1 1
8 8339 1 1 37 LEU HD21 H -6.676 -5.308 5.273 1.00 . A A . 37 LEU HD21 1 1
8 8340 1 1 37 LEU HD22 H -5.266 -5.649 4.271 1.00 . A A . 37 LEU HD22 1 1
8 8341 1 1 37 LEU HD23 H -5.305 -4.201 5.274 1.00 . A A . 37 LEU HD23 1 1
8 8342 1 1 37 LEU HG H -7.059 -4.793 2.894 1.00 . A A . 37 LEU HG 1 1
8 8343 1 1 37 LEU N N -8.474 -2.390 1.888 1.00 . A A . 37 LEU N 1 1
8 8344 1 1 37 LEU O O -10.753 -2.432 4.517 1.00 . A A . 37 LEU O 1 1
8 8345 1 1 38 GLU C C -11.809 0.187 4.008 1.00 . A A . 38 GLU C 1 1
8 8346 1 1 38 GLU CA C -10.380 0.306 4.532 1.00 . A A . 38 GLU CA 1 1
8 8347 1 1 38 GLU CB C -9.856 1.724 4.305 1.00 . A A . 38 GLU CB 1 1
8 8348 1 1 38 GLU CD C -8.756 1.963 6.564 1.00 . A A . 38 GLU CD 1 1
8 8349 1 1 38 GLU CG C -8.572 2.023 5.062 1.00 . A A . 38 GLU CG 1 1
8 8350 1 1 38 GLU H H -8.707 -0.356 3.413 1.00 . A A . 38 GLU H 1 1
8 8351 1 1 38 GLU HA H -10.381 0.098 5.592 1.00 . A A . 38 GLU HA 1 1
8 8352 1 1 38 GLU HB2 H -9.669 1.862 3.250 1.00 . A A . 38 GLU HB2 1 1
8 8353 1 1 38 GLU HG2 H -7.824 1.298 4.778 1.00 . A A . 38 GLU HG2 1 1
8 8354 1 1 38 GLU N N -9.507 -0.668 3.888 1.00 . A A . 38 GLU N 1 1
8 8355 1 1 38 GLU O O -12.769 0.260 4.776 1.00 . A A . 38 GLU O 1 1
8 8356 1 1 38 GLU OE1 O -8.639 0.857 7.132 1.00 . A A . 38 GLU OE1 1 1
8 8357 1 1 38 GLU OE2 O -9.015 3.022 7.175 1.00 . A A . 38 GLU OE2 1 1
8 8358 1 1 39 ARG C C -13.897 -1.460 2.461 1.00 . A A . 39 ARG C 1 1
8 8359 1 1 39 ARG CA C -13.256 -0.132 2.079 1.00 . A A . 39 ARG CA 1 1
8 8360 1 1 39 ARG CB C -13.140 -0.026 0.557 1.00 . A A . 39 ARG CB 1 1
8 8361 1 1 39 ARG CD C -14.295 0.008 -1.669 1.00 . A A . 39 ARG CD 1 1
8 8362 1 1 39 ARG CG C -14.472 -0.126 -0.167 1.00 . A A . 39 ARG CG 1 1
8 8363 1 1 39 ARG CZ C -15.681 0.070 -3.699 1.00 . A A . 39 ARG CZ 1 1
8 8364 1 1 39 ARG H H -11.141 -0.044 2.138 1.00 . A A . 39 ARG H 1 1
8 8365 1 1 39 ARG HA H -13.878 0.673 2.441 1.00 . A A . 39 ARG HA 1 1
8 8366 1 1 39 ARG HB2 H -12.690 0.923 0.308 1.00 . A A . 39 ARG HB2 1 1
8 8367 1 1 39 ARG HD2 H -13.817 0.954 -1.879 1.00 . A A . 39 ARG HD2 1 1
8 8368 1 1 39 ARG HE H -16.383 -0.165 -1.847 1.00 . A A . 39 ARG HE 1 1
8 8369 1 1 39 ARG HG2 H -14.918 -1.085 0.049 1.00 . A A . 39 ARG HG2 1 1
8 8370 1 1 39 ARG HH11 H -13.696 0.274 -4.019 1.00 . A A . 39 ARG HH11 1 1
8 8371 1 1 39 ARG HH12 H -14.684 0.318 -5.440 1.00 . A A . 39 ARG HH12 1 1
8 8372 1 1 39 ARG HH21 H -17.693 -0.107 -3.715 1.00 . A A . 39 ARG HH21 1 1
8 8373 1 1 39 ARG HH22 H -16.955 0.104 -5.268 1.00 . A A . 39 ARG HH22 1 1
8 8374 1 1 39 ARG N N -11.943 0.002 2.700 1.00 . A A . 39 ARG N 1 1
8 8375 1 1 39 ARG NE N -15.570 -0.042 -2.380 1.00 . A A . 39 ARG NE 1 1
8 8376 1 1 39 ARG NH1 N -14.598 0.235 -4.447 1.00 . A A . 39 ARG NH1 1 1
8 8377 1 1 39 ARG NH2 N -16.875 0.017 -4.274 1.00 . A A . 39 ARG NH2 1 1
8 8378 1 1 39 ARG O O -15.005 -1.497 2.995 1.00 . A A . 39 ARG O 1 1
8 8379 1 1 40 MET C C -14.086 -3.970 3.970 1.00 . A A . 40 MET C 1 1
8 8380 1 1 40 MET CA C -13.686 -3.883 2.500 1.00 . A A . 40 MET CA 1 1
8 8381 1 1 40 MET CB C -12.615 -4.928 2.185 1.00 . A A . 40 MET CB 1 1
8 8382 1 1 40 MET CE C -14.615 -8.575 1.846 1.00 . A A . 40 MET CE 1 1
8 8383 1 1 40 MET CG C -13.062 -6.358 2.438 1.00 . A A . 40 MET CG 1 1
8 8384 1 1 40 MET H H -12.317 -2.456 1.748 1.00 . A A . 40 MET H 1 1
8 8385 1 1 40 MET HA H -14.554 -4.071 1.887 1.00 . A A . 40 MET HA 1 1
8 8386 1 1 40 MET HB2 H -12.336 -4.839 1.146 1.00 . A A . 40 MET HB2 1 1
8 8387 1 1 40 MET HE1 H -13.702 -9.104 1.620 1.00 . A A . 40 MET HE1 1 1
8 8388 1 1 40 MET HE2 H -14.819 -8.643 2.905 1.00 . A A . 40 MET HE2 1 1
8 8389 1 1 40 MET HE3 H -15.433 -9.014 1.293 1.00 . A A . 40 MET HE3 1 1
8 8390 1 1 40 MET HG2 H -12.229 -7.020 2.252 1.00 . A A . 40 MET HG2 1 1
8 8391 1 1 40 MET N N -13.192 -2.550 2.181 1.00 . A A . 40 MET N 1 1
8 8392 1 1 40 MET O O -15.034 -4.670 4.326 1.00 . A A . 40 MET O 1 1
8 8393 1 1 40 MET SD S -14.438 -6.853 1.381 1.00 . A A . 40 MET SD 1 1
8 8394 1 1 41 GLU C C -14.681 -2.186 6.582 1.00 . A A . 41 GLU C 1 1
8 8395 1 1 41 GLU CA C -13.629 -3.239 6.251 1.00 . A A . 41 GLU CA 1 1
8 8396 1 1 41 GLU CB C -12.341 -2.960 7.036 1.00 . A A . 41 GLU CB 1 1
8 8397 1 1 41 GLU CD C -13.339 -2.160 9.221 1.00 . A A . 41 GLU CD 1 1
8 8398 1 1 41 GLU CG C -12.468 -3.192 8.535 1.00 . A A . 41 GLU CG 1 1
8 8399 1 1 41 GLU H H -12.607 -2.720 4.472 1.00 . A A . 41 GLU H 1 1
8 8400 1 1 41 GLU HA H -14.007 -4.211 6.528 1.00 . A A . 41 GLU HA 1 1
8 8401 1 1 41 GLU HB2 H -11.561 -3.604 6.660 1.00 . A A . 41 GLU HB2 1 1
8 8402 1 1 41 GLU HG2 H -12.898 -4.168 8.698 1.00 . A A . 41 GLU HG2 1 1
8 8403 1 1 41 GLU N N -13.354 -3.253 4.819 1.00 . A A . 41 GLU N 1 1
8 8404 1 1 41 GLU O O -15.420 -2.316 7.557 1.00 . A A . 41 GLU O 1 1
8 8405 1 1 41 GLU OE1 O -12.956 -0.971 9.233 1.00 . A A . 41 GLU OE1 1 1
8 8406 1 1 41 GLU OE2 O -14.408 -2.540 9.745 1.00 . A A . 41 GLU OE2 1 1
8 8407 1 1 42 ALA C C -17.120 -0.630 6.170 1.00 . A A . 42 ALA C 1 1
8 8408 1 1 42 ALA CA C -15.715 -0.074 5.959 1.00 . A A . 42 ALA CA 1 1
8 8409 1 1 42 ALA CB C -15.697 0.882 4.776 1.00 . A A . 42 ALA CB 1 1
8 8410 1 1 42 ALA H H -14.149 -1.110 4.985 1.00 . A A . 42 ALA H 1 1
8 8411 1 1 42 ALA HA H -15.418 0.474 6.839 1.00 . A A . 42 ALA HA 1 1
8 8412 1 1 42 ALA HB1 H -15.999 0.356 3.882 1.00 . A A . 42 ALA HB1 1 1
8 8413 1 1 42 ALA HB2 H -16.381 1.697 4.962 1.00 . A A . 42 ALA HB2 1 1
8 8414 1 1 42 ALA HB3 H -14.700 1.273 4.645 1.00 . A A . 42 ALA HB3 1 1
8 8415 1 1 42 ALA N N -14.754 -1.151 5.753 1.00 . A A . 42 ALA N 1 1
8 8416 1 1 42 ALA O O -17.965 0.016 6.793 1.00 . A A . 42 ALA O 1 1
8 8417 1 1 43 MET C C -18.775 -3.172 7.139 1.00 . A A . 43 MET C 1 1
8 8418 1 1 43 MET CA C -18.666 -2.468 5.790 1.00 . A A . 43 MET CA 1 1
8 8419 1 1 43 MET CB C -18.893 -3.468 4.656 1.00 . A A . 43 MET CB 1 1
8 8420 1 1 43 MET CE C -19.970 -1.076 1.409 1.00 . A A . 43 MET CE 1 1
8 8421 1 1 43 MET CG C -18.912 -2.827 3.278 1.00 . A A . 43 MET CG 1 1
8 8422 1 1 43 MET H H -16.653 -2.290 5.160 1.00 . A A . 43 MET H 1 1
8 8423 1 1 43 MET HA H -19.420 -1.699 5.737 1.00 . A A . 43 MET HA 1 1
8 8424 1 1 43 MET HB2 H -18.105 -4.206 4.677 1.00 . A A . 43 MET HB2 1 1
8 8425 1 1 43 MET HE1 H -20.720 -0.346 1.144 1.00 . A A . 43 MET HE1 1 1
8 8426 1 1 43 MET HE2 H -18.989 -0.635 1.317 1.00 . A A . 43 MET HE2 1 1
8 8427 1 1 43 MET HE3 H -20.046 -1.927 0.750 1.00 . A A . 43 MET HE3 1 1
8 8428 1 1 43 MET HG2 H -17.963 -2.339 3.110 1.00 . A A . 43 MET HG2 1 1
8 8429 1 1 43 MET N N -17.364 -1.827 5.650 1.00 . A A . 43 MET N 1 1
8 8430 1 1 43 MET O O -19.873 -3.375 7.657 1.00 . A A . 43 MET O 1 1
8 8431 1 1 43 MET SD S -20.226 -1.607 3.101 1.00 . A A . 43 MET SD 1 1
8 8432 1 1 44 GLY C C -17.043 -5.616 8.910 1.00 . A A . 44 GLY C 1 1
8 8433 1 1 44 GLY CA C -17.617 -4.215 8.989 1.00 . A A . 44 GLY CA 1 1
8 8434 1 1 44 GLY H H -16.784 -3.359 7.242 1.00 . A A . 44 GLY H 1 1
8 8435 1 1 44 GLY HA2 H -17.024 -3.633 9.681 1.00 . A A . 44 GLY HA2 1 1
8 8436 1 1 44 GLY HA3 H -18.632 -4.274 9.360 1.00 . A A . 44 GLY HA3 1 1
8 8437 1 1 44 GLY N N -17.628 -3.542 7.705 1.00 . A A . 44 GLY N 1 1
8 8438 1 1 44 GLY O O -17.701 -6.583 9.291 1.00 . A A . 44 GLY O 1 1
8 8439 1 1 45 LYS C C -14.793 -7.578 9.672 1.00 . A A . 45 LYS C 1 1
8 8440 1 1 45 LYS CA C -15.156 -7.022 8.296 1.00 . A A . 45 LYS CA 1 1
8 8441 1 1 45 LYS CB C -13.905 -6.904 7.419 1.00 . A A . 45 LYS CB 1 1
8 8442 1 1 45 LYS CD C -13.892 -9.323 6.746 1.00 . A A . 45 LYS CD 1 1
8 8443 1 1 45 LYS CE C -13.058 -10.589 6.629 1.00 . A A . 45 LYS CE 1 1
8 8444 1 1 45 LYS CG C -13.088 -8.184 7.349 1.00 . A A . 45 LYS CG 1 1
8 8445 1 1 45 LYS H H -15.340 -4.919 8.126 1.00 . A A . 45 LYS H 1 1
8 8446 1 1 45 LYS HA H -15.850 -7.701 7.822 1.00 . A A . 45 LYS HA 1 1
8 8447 1 1 45 LYS HB2 H -14.208 -6.642 6.417 1.00 . A A . 45 LYS HB2 1 1
8 8448 1 1 45 LYS HD2 H -14.744 -9.524 7.378 1.00 . A A . 45 LYS HD2 1 1
8 8449 1 1 45 LYS HE2 H -12.198 -10.384 6.009 1.00 . A A . 45 LYS HE2 1 1
8 8450 1 1 45 LYS HG2 H -12.216 -8.009 6.738 1.00 . A A . 45 LYS HG2 1 1
8 8451 1 1 45 LYS HZ1 H -13.232 -12.560 5.959 1.00 . A A . 45 LYS HZ1 1 1
8 8452 1 1 45 LYS HZ2 H -14.154 -11.451 5.074 1.00 . A A . 45 LYS HZ2 1 1
8 8453 1 1 45 LYS HZ3 H -14.659 -11.929 6.614 1.00 . A A . 45 LYS HZ3 1 1
8 8454 1 1 45 LYS N N -15.814 -5.727 8.417 1.00 . A A . 45 LYS N 1 1
8 8455 1 1 45 LYS NZ N -13.831 -11.710 6.027 1.00 . A A . 45 LYS NZ 1 1
8 8456 1 1 45 LYS O O -15.558 -8.342 10.259 1.00 . A A . 45 LYS O 1 1
8 8457 1 1 46 VAL C C -12.149 -6.686 12.089 1.00 . A A . 46 VAL C 1 1
8 8458 1 1 46 VAL CA C -13.177 -7.648 11.494 1.00 . A A . 46 VAL CA 1 1
8 8459 1 1 46 VAL CB C -12.579 -9.069 11.427 1.00 . A A . 46 VAL CB 1 1
8 8460 1 1 46 VAL CG1 C -12.102 -9.515 12.802 1.00 . A A . 46 VAL CG1 1 1
8 8461 1 1 46 VAL CG2 C -13.598 -10.050 10.867 1.00 . A A . 46 VAL CG2 1 1
8 8462 1 1 46 VAL H H -13.058 -6.576 9.674 1.00 . A A . 46 VAL H 1 1
8 8463 1 1 46 VAL HA H -14.040 -7.676 12.146 1.00 . A A . 46 VAL HA 1 1
8 8464 1 1 46 VAL HB H -11.728 -9.049 10.763 1.00 . A A . 46 VAL HB 1 1
8 8465 1 1 46 VAL HG11 H -12.855 -9.280 13.539 1.00 . A A . 46 VAL HG11 1 1
8 8466 1 1 46 VAL HG12 H -11.927 -10.580 12.792 1.00 . A A . 46 VAL HG12 1 1
8 8467 1 1 46 VAL HG13 H -11.185 -9.001 13.048 1.00 . A A . 46 VAL HG13 1 1
8 8468 1 1 46 VAL HG21 H -13.207 -11.054 10.938 1.00 . A A . 46 VAL HG21 1 1
8 8469 1 1 46 VAL HG22 H -14.514 -9.978 11.433 1.00 . A A . 46 VAL HG22 1 1
8 8470 1 1 46 VAL HG23 H -13.794 -9.812 9.832 1.00 . A A . 46 VAL HG23 1 1
8 8471 1 1 46 VAL N N -13.627 -7.188 10.185 1.00 . A A . 46 VAL N 1 1
8 8472 1 1 46 VAL O O -12.477 -5.881 12.961 1.00 . A A . 46 VAL O 1 1
8 8473 1 1 47 VAL C C -8.780 -5.666 11.041 1.00 . A A . 47 VAL C 1 1
8 8474 1 1 47 VAL CA C -9.849 -5.895 12.107 1.00 . A A . 47 VAL CA 1 1
8 8475 1 1 47 VAL CB C -9.185 -6.474 13.372 1.00 . A A . 47 VAL CB 1 1
8 8476 1 1 47 VAL CG1 C -8.075 -5.555 13.867 1.00 . A A . 47 VAL CG1 1 1
8 8477 1 1 47 VAL CG2 C -10.221 -6.700 14.464 1.00 . A A . 47 VAL CG2 1 1
8 8478 1 1 47 VAL H H -10.699 -7.433 10.926 1.00 . A A . 47 VAL H 1 1
8 8479 1 1 47 VAL HA H -10.295 -4.946 12.363 1.00 . A A . 47 VAL HA 1 1
8 8480 1 1 47 VAL HB H -8.746 -7.427 13.121 1.00 . A A . 47 VAL HB 1 1
8 8481 1 1 47 VAL HG11 H -7.627 -5.976 14.754 1.00 . A A . 47 VAL HG11 1 1
8 8482 1 1 47 VAL HG12 H -7.324 -5.451 13.098 1.00 . A A . 47 VAL HG12 1 1
8 8483 1 1 47 VAL HG13 H -8.488 -4.584 14.099 1.00 . A A . 47 VAL HG13 1 1
8 8484 1 1 47 VAL HG21 H -10.686 -5.758 14.719 1.00 . A A . 47 VAL HG21 1 1
8 8485 1 1 47 VAL HG22 H -10.972 -7.388 14.110 1.00 . A A . 47 VAL HG22 1 1
8 8486 1 1 47 VAL HG23 H -9.739 -7.109 15.339 1.00 . A A . 47 VAL HG23 1 1
8 8487 1 1 47 VAL N N -10.908 -6.770 11.615 1.00 . A A . 47 VAL N 1 1
8 8488 1 1 47 VAL O O -8.349 -6.601 10.366 1.00 . A A . 47 VAL O 1 1
8 8489 1 1 48 ARG C C -6.280 -3.149 10.548 1.00 . A A . 48 ARG C 1 1
8 8490 1 1 48 ARG CA C -7.339 -4.052 9.921 1.00 . A A . 48 ARG CA 1 1
8 8491 1 1 48 ARG CB C -7.977 -3.366 8.709 1.00 . A A . 48 ARG CB 1 1
8 8492 1 1 48 ARG CD C -8.342 -1.068 9.674 1.00 . A A . 48 ARG CD 1 1
8 8493 1 1 48 ARG CG C -8.999 -2.299 9.068 1.00 . A A . 48 ARG CG 1 1
8 8494 1 1 48 ARG CZ C -8.922 1.263 10.203 1.00 . A A . 48 ARG CZ 1 1
8 8495 1 1 48 ARG H H -8.747 -3.712 11.465 1.00 . A A . 48 ARG H 1 1
8 8496 1 1 48 ARG HA H -6.863 -4.965 9.595 1.00 . A A . 48 ARG HA 1 1
8 8497 1 1 48 ARG HB2 H -7.196 -2.901 8.123 1.00 . A A . 48 ARG HB2 1 1
8 8498 1 1 48 ARG HD2 H -7.977 -1.316 10.657 1.00 . A A . 48 ARG HD2 1 1
8 8499 1 1 48 ARG HE H -10.209 -0.111 9.542 1.00 . A A . 48 ARG HE 1 1
8 8500 1 1 48 ARG HG2 H -9.529 -2.007 8.175 1.00 . A A . 48 ARG HG2 1 1
8 8501 1 1 48 ARG HH11 H -6.979 0.782 10.486 1.00 . A A . 48 ARG HH11 1 1
8 8502 1 1 48 ARG HH12 H -7.399 2.421 10.855 1.00 . A A . 48 ARG HH12 1 1
8 8503 1 1 48 ARG HH21 H -10.776 2.046 10.026 1.00 . A A . 48 ARG HH21 1 1
8 8504 1 1 48 ARG HH22 H -9.560 3.141 10.595 1.00 . A A . 48 ARG HH22 1 1
8 8505 1 1 48 ARG N N -8.360 -4.412 10.898 1.00 . A A . 48 ARG N 1 1
8 8506 1 1 48 ARG NE N -9.275 0.050 9.788 1.00 . A A . 48 ARG NE 1 1
8 8507 1 1 48 ARG NH1 N -7.663 1.509 10.543 1.00 . A A . 48 ARG NH1 1 1
8 8508 1 1 48 ARG NH2 N -9.826 2.228 10.280 1.00 . A A . 48 ARG NH2 1 1
8 8509 1 1 48 ARG O O -6.494 -2.572 11.614 1.00 . A A . 48 ARG O 1 1
8 8510 1 1 49 ILE C C -3.440 -1.369 9.263 1.00 . A A . 49 ILE C 1 1
8 8511 1 1 49 ILE CA C -4.041 -2.212 10.383 1.00 . A A . 49 ILE CA 1 1
8 8512 1 1 49 ILE CB C -2.927 -3.066 11.020 1.00 . A A . 49 ILE CB 1 1
8 8513 1 1 49 ILE CD1 C -2.498 -4.929 12.701 1.00 . A A . 49 ILE CD1 1 1
8 8514 1 1 49 ILE CG1 C -3.497 -3.943 12.135 1.00 . A A . 49 ILE CG1 1 1
8 8515 1 1 49 ILE CG2 C -1.819 -2.174 11.557 1.00 . A A . 49 ILE CG2 1 1
8 8516 1 1 49 ILE H H -5.014 -3.536 9.048 1.00 . A A . 49 ILE H 1 1
8 8517 1 1 49 ILE HA H -4.441 -1.554 11.141 1.00 . A A . 49 ILE HA 1 1
8 8518 1 1 49 ILE HB H -2.507 -3.698 10.253 1.00 . A A . 49 ILE HB 1 1
8 8519 1 1 49 ILE HD11 H -1.636 -4.396 13.068 1.00 . A A . 49 ILE HD11 1 1
8 8520 1 1 49 ILE HD12 H -2.955 -5.479 13.511 1.00 . A A . 49 ILE HD12 1 1
8 8521 1 1 49 ILE HD13 H -2.194 -5.617 11.926 1.00 . A A . 49 ILE HD13 1 1
8 8522 1 1 49 ILE HG12 H -3.833 -3.311 12.945 1.00 . A A . 49 ILE HG12 1 1
8 8523 1 1 49 ILE HG21 H -1.407 -1.585 10.750 1.00 . A A . 49 ILE HG21 1 1
8 8524 1 1 49 ILE HG22 H -2.220 -1.517 12.314 1.00 . A A . 49 ILE HG22 1 1
8 8525 1 1 49 ILE HG23 H -1.040 -2.786 11.988 1.00 . A A . 49 ILE HG23 1 1
8 8526 1 1 49 ILE N N -5.132 -3.043 9.888 1.00 . A A . 49 ILE N 1 1
8 8527 1 1 49 ILE O O -2.831 -1.898 8.334 1.00 . A A . 49 ILE O 1 1
8 8528 1 1 50 SER C C -1.645 1.241 8.674 1.00 . A A . 50 SER C 1 1
8 8529 1 1 50 SER CA C -3.087 0.861 8.352 1.00 . A A . 50 SER CA 1 1
8 8530 1 1 50 SER CB C -3.953 2.119 8.272 1.00 . A A . 50 SER CB 1 1
8 8531 1 1 50 SER H H -4.110 0.308 10.120 1.00 . A A . 50 SER H 1 1
8 8532 1 1 50 SER HA H -3.111 0.355 7.397 1.00 . A A . 50 SER HA 1 1
8 8533 1 1 50 SER HB2 H -3.569 2.770 7.499 1.00 . A A . 50 SER HB2 1 1
8 8534 1 1 50 SER HG H -4.750 2.620 9.989 1.00 . A A . 50 SER HG 1 1
8 8535 1 1 50 SER N N -3.615 -0.055 9.356 1.00 . A A . 50 SER N 1 1
8 8536 1 1 50 SER O O -1.375 1.875 9.694 1.00 . A A . 50 SER O 1 1
8 8537 1 1 50 SER OG O -3.948 2.820 9.503 1.00 . A A . 50 SER OG 1 1
8 8538 1 1 51 GLU C C 1.331 1.666 6.714 1.00 . A A . 51 GLU C 1 1
8 8539 1 1 51 GLU CA C 0.691 1.152 8.000 1.00 . A A . 51 GLU CA 1 1
8 8540 1 1 51 GLU CB C 1.430 -0.095 8.489 1.00 . A A . 51 GLU CB 1 1
8 8541 1 1 51 GLU CD C 3.136 1.170 9.859 1.00 . A A . 51 GLU CD 1 1
8 8542 1 1 51 GLU CG C 2.905 0.143 8.767 1.00 . A A . 51 GLU CG 1 1
8 8543 1 1 51 GLU H H -0.999 0.351 7.003 1.00 . A A . 51 GLU H 1 1
8 8544 1 1 51 GLU HA H 0.762 1.919 8.756 1.00 . A A . 51 GLU HA 1 1
8 8545 1 1 51 GLU HB2 H 0.964 -0.442 9.398 1.00 . A A . 51 GLU HB2 1 1
8 8546 1 1 51 GLU HG2 H 3.355 -0.790 9.071 1.00 . A A . 51 GLU HG2 1 1
8 8547 1 1 51 GLU N N -0.724 0.852 7.799 1.00 . A A . 51 GLU N 1 1
8 8548 1 1 51 GLU O O 0.843 1.398 5.616 1.00 . A A . 51 GLU O 1 1
8 8549 1 1 51 GLU OE1 O 3.226 2.373 9.533 1.00 . A A . 51 GLU OE1 1 1
8 8550 1 1 51 GLU OE2 O 3.227 0.771 11.039 1.00 . A A . 51 GLU OE2 1 1
8 8551 1 1 52 THR C C 4.529 2.342 5.579 1.00 . A A . 52 THR C 1 1
8 8552 1 1 52 THR CA C 3.137 2.954 5.709 1.00 . A A . 52 THR CA 1 1
8 8553 1 1 52 THR CB C 3.273 4.485 5.810 1.00 . A A . 52 THR CB 1 1
8 8554 1 1 52 THR CG2 C 3.954 4.883 7.111 1.00 . A A . 52 THR CG2 1 1
8 8555 1 1 52 THR H H 2.766 2.586 7.759 1.00 . A A . 52 THR H 1 1
8 8556 1 1 52 THR HA H 2.566 2.721 4.821 1.00 . A A . 52 THR HA 1 1
8 8557 1 1 52 THR HB H 2.284 4.920 5.792 1.00 . A A . 52 THR HB 1 1
8 8558 1 1 52 THR HG1 H 3.430 5.194 3.975 1.00 . A A . 52 THR HG1 1 1
8 8559 1 1 52 THR HG21 H 4.943 4.450 7.146 1.00 . A A . 52 THR HG21 1 1
8 8560 1 1 52 THR HG22 H 3.373 4.523 7.947 1.00 . A A . 52 THR HG22 1 1
8 8561 1 1 52 THR HG23 H 4.029 5.959 7.161 1.00 . A A . 52 THR HG23 1 1
8 8562 1 1 52 THR N N 2.427 2.404 6.858 1.00 . A A . 52 THR N 1 1
8 8563 1 1 52 THR O O 5.102 1.864 6.557 1.00 . A A . 52 THR O 1 1
8 8564 1 1 52 THR OG1 O 4.025 4.986 4.699 1.00 . A A . 52 THR OG1 1 1
8 8565 1 1 53 SER C C 7.460 2.884 4.229 1.00 . A A . 53 SER C 1 1
8 8566 1 1 53 SER CA C 6.390 1.804 4.105 1.00 . A A . 53 SER CA 1 1
8 8567 1 1 53 SER CB C 6.444 1.170 2.715 1.00 . A A . 53 SER CB 1 1
8 8568 1 1 53 SER H H 4.559 2.747 3.620 1.00 . A A . 53 SER H 1 1
8 8569 1 1 53 SER HA H 6.580 1.041 4.846 1.00 . A A . 53 SER HA 1 1
8 8570 1 1 53 SER HB2 H 7.435 0.776 2.540 1.00 . A A . 53 SER HB2 1 1
8 8571 1 1 53 SER HG H 6.722 1.975 0.950 1.00 . A A . 53 SER HG 1 1
8 8572 1 1 53 SER N N 5.065 2.356 4.361 1.00 . A A . 53 SER N 1 1
8 8573 1 1 53 SER O O 7.408 3.905 3.542 1.00 . A A . 53 SER O 1 1
8 8574 1 1 53 SER OG O 6.152 2.123 1.707 1.00 . A A . 53 SER OG 1 1
8 8575 1 1 54 GLU C C 8.957 4.949 5.790 1.00 . A A . 54 GLU C 1 1
8 8576 1 1 54 GLU CA C 9.511 3.609 5.320 1.00 . A A . 54 GLU CA 1 1
8 8577 1 1 54 GLU CB C 10.319 3.799 4.034 1.00 . A A . 54 GLU CB 1 1
8 8578 1 1 54 GLU CD C 11.993 1.988 4.577 1.00 . A A . 54 GLU CD 1 1
8 8579 1 1 54 GLU CG C 11.014 2.533 3.557 1.00 . A A . 54 GLU CG 1 1
8 8580 1 1 54 GLU H H 8.422 1.818 5.621 1.00 . A A . 54 GLU H 1 1
8 8581 1 1 54 GLU HA H 10.158 3.211 6.087 1.00 . A A . 54 GLU HA 1 1
8 8582 1 1 54 GLU HB2 H 9.657 4.137 3.253 1.00 . A A . 54 GLU HB2 1 1
8 8583 1 1 54 GLU HG2 H 10.266 1.778 3.360 1.00 . A A . 54 GLU HG2 1 1
8 8584 1 1 54 GLU N N 8.432 2.652 5.106 1.00 . A A . 54 GLU N 1 1
8 8585 1 1 54 GLU O O 7.819 5.306 5.483 1.00 . A A . 54 GLU O 1 1
8 8586 1 1 54 GLU OE1 O 13.175 2.390 4.539 1.00 . A A . 54 GLU OE1 1 1
8 8587 1 1 54 GLU OE2 O 11.578 1.161 5.417 1.00 . A A . 54 GLU OE2 1 1
8 8588 1 1 55 GLY C C 10.246 8.108 6.577 1.00 . A A . 55 GLY C 1 1
8 8589 1 1 55 GLY CA C 9.344 6.982 7.040 1.00 . A A . 55 GLY CA 1 1
8 8590 1 1 55 GLY H H 10.665 5.354 6.751 1.00 . A A . 55 GLY H 1 1
8 8591 1 1 55 GLY HA2 H 8.339 7.176 6.699 1.00 . A A . 55 GLY HA2 1 1
8 8592 1 1 55 GLY HA3 H 9.346 6.956 8.121 1.00 . A A . 55 GLY HA3 1 1
8 8593 1 1 55 GLY N N 9.769 5.689 6.538 1.00 . A A . 55 GLY N 1 1
8 8594 1 1 55 GLY O O 9.781 9.214 6.307 1.00 . A A . 55 GLY O 1 1
8 8595 1 1 56 CYS C C 12.653 9.929 7.080 1.00 . A A . 56 CYS C 1 1
8 8596 1 1 56 CYS CA C 12.519 8.812 6.049 1.00 . A A . 56 CYS CA 1 1
8 8597 1 1 56 CYS CB C 12.122 9.395 4.691 1.00 . A A . 56 CYS CB 1 1
8 8598 1 1 56 CYS H H 11.847 6.916 6.706 1.00 . A A . 56 CYS H 1 1
8 8599 1 1 56 CYS HA H 13.472 8.315 5.951 1.00 . A A . 56 CYS HA 1 1
8 8600 1 1 56 CYS HB2 H 11.999 8.589 3.984 1.00 . A A . 56 CYS HB2 1 1
8 8601 1 1 56 CYS HG H 14.265 10.756 4.921 1.00 . A A . 56 CYS HG 1 1
8 8602 1 1 56 CYS N N 11.541 7.820 6.481 1.00 . A A . 56 CYS N 1 1
8 8603 1 1 56 CYS O O 13.694 10.076 7.718 1.00 . A A . 56 CYS O 1 1
8 8604 1 1 56 CYS SG S 13.330 10.550 4.004 1.00 . A A . 56 CYS SG 1 1
8 8605 1 1 57 LEU C C 11.379 11.303 9.608 1.00 . A A . 57 LEU C 1 1
8 8606 1 1 57 LEU CA C 11.589 11.817 8.189 1.00 . A A . 57 LEU CA 1 1
8 8607 1 1 57 LEU CB C 10.492 12.824 7.836 1.00 . A A . 57 LEU CB 1 1
8 8608 1 1 57 LEU CD1 C 11.990 14.362 6.544 1.00 . A A . 57 LEU CD1 1 1
8 8609 1 1 57 LEU CD2 C 10.693 12.592 5.346 1.00 . A A . 57 LEU CD2 1 1
8 8610 1 1 57 LEU CG C 10.694 13.567 6.514 1.00 . A A . 57 LEU CG 1 1
8 8611 1 1 57 LEU H H 10.791 10.548 6.694 1.00 . A A . 57 LEU H 1 1
8 8612 1 1 57 LEU HA H 12.549 12.307 8.133 1.00 . A A . 57 LEU HA 1 1
8 8613 1 1 57 LEU HB2 H 9.550 12.296 7.787 1.00 . A A . 57 LEU HB2 1 1
8 8614 1 1 57 LEU HD11 H 12.819 13.693 6.715 1.00 . A A . 57 LEU HD11 1 1
8 8615 1 1 57 LEU HD12 H 12.123 14.867 5.599 1.00 . A A . 57 LEU HD12 1 1
8 8616 1 1 57 LEU HD13 H 11.946 15.092 7.341 1.00 . A A . 57 LEU HD13 1 1
8 8617 1 1 57 LEU HD21 H 10.631 13.142 4.419 1.00 . A A . 57 LEU HD21 1 1
8 8618 1 1 57 LEU HD22 H 11.604 12.013 5.359 1.00 . A A . 57 LEU HD22 1 1
8 8619 1 1 57 LEU HD23 H 9.843 11.931 5.429 1.00 . A A . 57 LEU HD23 1 1
8 8620 1 1 57 LEU HG H 9.879 14.262 6.373 1.00 . A A . 57 LEU HG 1 1
8 8621 1 1 57 LEU N N 11.590 10.714 7.235 1.00 . A A . 57 LEU N 1 1
8 8622 1 1 57 LEU O O 11.045 10.136 9.814 1.00 . A A . 57 LEU O 1 1
8 8623 1 1 58 SER C C 10.148 12.450 12.569 1.00 . A A . 58 SER C 1 1
8 8624 1 1 58 SER CA C 11.406 11.814 11.988 1.00 . A A . 58 SER CA 1 1
8 8625 1 1 58 SER CB C 12.629 12.243 12.803 1.00 . A A . 58 SER CB 1 1
8 8626 1 1 58 SER H H 11.845 13.096 10.362 1.00 . A A . 58 SER H 1 1
8 8627 1 1 58 SER HA H 11.312 10.740 12.039 1.00 . A A . 58 SER HA 1 1
8 8628 1 1 58 SER HB2 H 12.753 13.314 12.727 1.00 . A A . 58 SER HB2 1 1
8 8629 1 1 58 SER HG H 14.571 11.991 12.767 1.00 . A A . 58 SER HG 1 1
8 8630 1 1 58 SER N N 11.577 12.181 10.587 1.00 . A A . 58 SER N 1 1
8 8631 1 1 58 SER O O 9.482 11.863 13.423 1.00 . A A . 58 SER O 1 1
8 8632 1 1 58 SER OG O 13.807 11.615 12.327 1.00 . A A . 58 SER OG 1 1
8 8633 1 1 59 GLY C C 7.358 13.647 12.193 1.00 . A A . 59 GLY C 1 1
8 8634 1 1 59 GLY CA C 8.648 14.345 12.580 1.00 . A A . 59 GLY CA 1 1
8 8635 1 1 59 GLY H H 10.392 14.066 11.412 1.00 . A A . 59 GLY H 1 1
8 8636 1 1 59 GLY HA2 H 8.698 14.410 13.657 1.00 . A A . 59 GLY HA2 1 1
8 8637 1 1 59 GLY HA3 H 8.639 15.345 12.170 1.00 . A A . 59 GLY HA3 1 1
8 8638 1 1 59 GLY N N 9.825 13.650 12.097 1.00 . A A . 59 GLY N 1 1
8 8639 1 1 59 GLY O O 6.679 13.069 13.041 1.00 . A A . 59 GLY O 1 1
8 8640 1 1 60 SER C C 6.107 11.699 9.819 1.00 . A A . 60 SER C 1 1
8 8641 1 1 60 SER CA C 5.803 13.070 10.412 1.00 . A A . 60 SER CA 1 1
8 8642 1 1 60 SER CB C 5.136 13.958 9.358 1.00 . A A . 60 SER CB 1 1
8 8643 1 1 60 SER H H 7.601 14.180 10.281 1.00 . A A . 60 SER H 1 1
8 8644 1 1 60 SER HA H 5.129 12.948 11.247 1.00 . A A . 60 SER HA 1 1
8 8645 1 1 60 SER HB2 H 5.829 14.133 8.548 1.00 . A A . 60 SER HB2 1 1
8 8646 1 1 60 SER HG H 5.449 15.852 9.751 1.00 . A A . 60 SER HG 1 1
8 8647 1 1 60 SER N N 7.020 13.703 10.909 1.00 . A A . 60 SER N 1 1
8 8648 1 1 60 SER O O 7.099 11.523 9.114 1.00 . A A . 60 SER O 1 1
8 8649 1 1 60 SER OG O 4.756 15.206 9.909 1.00 . A A . 60 SER OG 1 1
8 8650 1 1 61 CYS C C 4.723 9.196 8.262 1.00 . A A . 61 CYS C 1 1
8 8651 1 1 61 CYS CA C 5.423 9.372 9.605 1.00 . A A . 61 CYS CA 1 1
8 8652 1 1 61 CYS CB C 4.884 8.356 10.612 1.00 . A A . 61 CYS CB 1 1
8 8653 1 1 61 CYS H H 4.474 10.930 10.682 1.00 . A A . 61 CYS H 1 1
8 8654 1 1 61 CYS HA H 6.481 9.206 9.470 1.00 . A A . 61 CYS HA 1 1
8 8655 1 1 61 CYS HB2 H 3.835 8.551 10.783 1.00 . A A . 61 CYS HB2 1 1
8 8656 1 1 61 CYS HG H 4.862 8.866 13.110 1.00 . A A . 61 CYS HG 1 1
8 8657 1 1 61 CYS N N 5.246 10.728 10.112 1.00 . A A . 61 CYS N 1 1
8 8658 1 1 61 CYS O O 5.368 8.962 7.241 1.00 . A A . 61 CYS O 1 1
8 8659 1 1 61 CYS SG S 5.716 8.391 12.217 1.00 . A A . 61 CYS SG 1 1
8 8660 1 1 62 LYS C C 2.517 10.481 6.296 1.00 . A A . 62 LYS C 1 1
8 8661 1 1 62 LYS CA C 2.610 9.159 7.051 1.00 . A A . 62 LYS CA 1 1
8 8662 1 1 62 LYS CB C 1.209 8.648 7.385 1.00 . A A . 62 LYS CB 1 1
8 8663 1 1 62 LYS CD C -0.933 9.003 8.651 1.00 . A A . 62 LYS CD 1 1
8 8664 1 1 62 LYS CE C -1.781 9.996 9.428 1.00 . A A . 62 LYS CE 1 1
8 8665 1 1 62 LYS CG C 0.393 9.614 8.231 1.00 . A A . 62 LYS CG 1 1
8 8666 1 1 62 LYS H H 2.939 9.497 9.115 1.00 . A A . 62 LYS H 1 1
8 8667 1 1 62 LYS HA H 3.107 8.435 6.423 1.00 . A A . 62 LYS HA 1 1
8 8668 1 1 62 LYS HB2 H 0.674 8.471 6.464 1.00 . A A . 62 LYS HB2 1 1
8 8669 1 1 62 LYS HD2 H -1.474 8.695 7.769 1.00 . A A . 62 LYS HD2 1 1
8 8670 1 1 62 LYS HE2 H -1.208 10.361 10.268 1.00 . A A . 62 LYS HE2 1 1
8 8671 1 1 62 LYS HG2 H 0.958 9.867 9.115 1.00 . A A . 62 LYS HG2 1 1
8 8672 1 1 62 LYS HZ1 H -3.612 10.090 10.429 1.00 . A A . 62 LYS HZ1 1 1
8 8673 1 1 62 LYS HZ2 H -2.815 8.607 10.596 1.00 . A A . 62 LYS HZ2 1 1
8 8674 1 1 62 LYS HZ3 H -3.590 8.993 9.142 1.00 . A A . 62 LYS HZ3 1 1
8 8675 1 1 62 LYS N N 3.398 9.310 8.271 1.00 . A A . 62 LYS N 1 1
8 8676 1 1 62 LYS NZ N -3.038 9.378 9.934 1.00 . A A . 62 LYS NZ 1 1
8 8677 1 1 62 LYS O O 2.686 10.522 5.077 1.00 . A A . 62 LYS O 1 1
8 8678 1 1 63 SER C C 3.483 13.363 5.904 1.00 . A A . 63 SER C 1 1
8 8679 1 1 63 SER CA C 2.130 12.881 6.418 1.00 . A A . 63 SER CA 1 1
8 8680 1 1 63 SER CB C 1.568 13.883 7.427 1.00 . A A . 63 SER CB 1 1
8 8681 1 1 63 SER H H 2.119 11.463 7.991 1.00 . A A . 63 SER H 1 1
8 8682 1 1 63 SER HA H 1.450 12.802 5.584 1.00 . A A . 63 SER HA 1 1
8 8683 1 1 63 SER HB2 H 0.593 13.553 7.754 1.00 . A A . 63 SER HB2 1 1
8 8684 1 1 63 SER HG H 2.296 15.609 6.854 1.00 . A A . 63 SER HG 1 1
8 8685 1 1 63 SER N N 2.246 11.559 7.025 1.00 . A A . 63 SER N 1 1
8 8686 1 1 63 SER O O 4.524 13.057 6.486 1.00 . A A . 63 SER O 1 1
8 8687 1 1 63 SER OG O 1.442 15.173 6.849 1.00 . A A . 63 SER OG 1 1
8 8688 1 1 64 CYS C C 4.486 16.080 3.748 1.00 . A A . 64 CYS C 1 1
8 8689 1 1 64 CYS CA C 4.684 14.642 4.216 1.00 . A A . 64 CYS CA 1 1
8 8690 1 1 64 CYS CB C 5.122 13.765 3.040 1.00 . A A . 64 CYS CB 1 1
8 8691 1 1 64 CYS H H 2.599 14.326 4.393 1.00 . A A . 64 CYS H 1 1
8 8692 1 1 64 CYS HA H 5.453 14.626 4.973 1.00 . A A . 64 CYS HA 1 1
8 8693 1 1 64 CYS HB2 H 4.343 13.766 2.292 1.00 . A A . 64 CYS HB2 1 1
8 8694 1 1 64 CYS HG H 6.041 12.036 4.672 1.00 . A A . 64 CYS HG 1 1
8 8695 1 1 64 CYS N N 3.460 14.116 4.810 1.00 . A A . 64 CYS N 1 1
8 8696 1 1 64 CYS O O 3.355 16.525 3.548 1.00 . A A . 64 CYS O 1 1
8 8697 1 1 64 CYS SG S 5.454 12.045 3.485 1.00 . A A . 64 CYS SG 1 1
8 8698 1 1 65 PRO C C 4.587 18.410 1.934 1.00 . A A . 65 PRO C 1 1
8 8699 1 1 65 PRO CA C 5.527 18.222 3.121 1.00 . A A . 65 PRO CA 1 1
8 8700 1 1 65 PRO CB C 6.969 18.521 2.716 1.00 . A A . 65 PRO CB 1 1
8 8701 1 1 65 PRO CD C 6.976 16.374 3.778 1.00 . A A . 65 PRO CD 1 1
8 8702 1 1 65 PRO CG C 7.793 17.622 3.573 1.00 . A A . 65 PRO CG 1 1
8 8703 1 1 65 PRO HA H 5.230 18.883 3.922 1.00 . A A . 65 PRO HA 1 1
8 8704 1 1 65 PRO HB2 H 7.105 18.301 1.667 1.00 . A A . 65 PRO HB2 1 1
8 8705 1 1 65 PRO HD2 H 7.248 15.623 3.052 1.00 . A A . 65 PRO HD2 1 1
8 8706 1 1 65 PRO HG2 H 8.719 17.384 3.072 1.00 . A A . 65 PRO HG2 1 1
8 8707 1 1 65 PRO N N 5.587 16.829 3.567 1.00 . A A . 65 PRO N 1 1
8 8708 1 1 65 PRO O O 3.826 19.376 1.879 1.00 . A A . 65 PRO O 1 1
8 8709 1 1 66 GLU C C 2.991 16.255 -0.356 1.00 . A A . 66 GLU C 1 1
8 8710 1 1 66 GLU CA C 3.794 17.541 -0.196 1.00 . A A . 66 GLU CA 1 1
8 8711 1 1 66 GLU CB C 4.641 17.785 -1.448 1.00 . A A . 66 GLU CB 1 1
8 8712 1 1 66 GLU CD C 2.809 18.976 -2.714 1.00 . A A . 66 GLU CD 1 1
8 8713 1 1 66 GLU CG C 3.824 17.851 -2.730 1.00 . A A . 66 GLU CG 1 1
8 8714 1 1 66 GLU H H 5.271 16.732 1.087 1.00 . A A . 66 GLU H 1 1
8 8715 1 1 66 GLU HA H 3.109 18.366 -0.071 1.00 . A A . 66 GLU HA 1 1
8 8716 1 1 66 GLU HB2 H 5.170 18.720 -1.334 1.00 . A A . 66 GLU HB2 1 1
8 8717 1 1 66 GLU HG2 H 4.495 18.004 -3.561 1.00 . A A . 66 GLU HG2 1 1
8 8718 1 1 66 GLU N N 4.644 17.478 0.987 1.00 . A A . 66 GLU N 1 1
8 8719 1 1 66 GLU O O 1.792 16.292 -0.633 1.00 . A A . 66 GLU O 1 1
8 8720 1 1 66 GLU OE1 O 1.704 18.770 -2.167 1.00 . A A . 66 GLU OE1 1 1
8 8721 1 1 66 GLU OE2 O 3.115 20.063 -3.250 1.00 . A A . 66 GLU OE2 1 1
8 8722 1 1 67 GLY C C 3.444 13.070 -1.532 1.00 . A A . 67 GLY C 1 1
8 8723 1 1 67 GLY CA C 2.989 13.840 -0.309 1.00 . A A . 67 GLY CA 1 1
8 8724 1 1 67 GLY H H 4.612 15.152 0.038 1.00 . A A . 67 GLY H 1 1
8 8725 1 1 67 GLY HA2 H 3.192 13.250 0.572 1.00 . A A . 67 GLY HA2 1 1
8 8726 1 1 67 GLY HA3 H 1.924 14.008 -0.379 1.00 . A A . 67 GLY HA3 1 1
8 8727 1 1 67 GLY N N 3.658 15.120 -0.179 1.00 . A A . 67 GLY N 1 1
8 8728 1 1 67 GLY O O 2.716 12.220 -2.045 1.00 . A A . 67 GLY O 1 1
8 8729 1 1 68 LYS C C 5.242 11.185 -2.956 1.00 . A A . 68 LYS C 1 1
8 8730 1 1 68 LYS CA C 5.201 12.694 -3.171 1.00 . A A . 68 LYS CA 1 1
8 8731 1 1 68 LYS CB C 6.605 13.218 -3.476 1.00 . A A . 68 LYS CB 1 1
8 8732 1 1 68 LYS CD C 8.970 13.543 -2.687 1.00 . A A . 68 LYS CD 1 1
8 8733 1 1 68 LYS CE C 9.537 12.990 -3.983 1.00 . A A . 68 LYS CE 1 1
8 8734 1 1 68 LYS CG C 7.611 12.940 -2.370 1.00 . A A . 68 LYS CG 1 1
8 8735 1 1 68 LYS H H 5.186 14.050 -1.545 1.00 . A A . 68 LYS H 1 1
8 8736 1 1 68 LYS HA H 4.556 12.908 -4.009 1.00 . A A . 68 LYS HA 1 1
8 8737 1 1 68 LYS HB2 H 6.962 12.752 -4.383 1.00 . A A . 68 LYS HB2 1 1
8 8738 1 1 68 LYS HD2 H 8.865 14.614 -2.780 1.00 . A A . 68 LYS HD2 1 1
8 8739 1 1 68 LYS HE2 H 8.850 13.213 -4.786 1.00 . A A . 68 LYS HE2 1 1
8 8740 1 1 68 LYS HG2 H 7.246 13.366 -1.449 1.00 . A A . 68 LYS HG2 1 1
8 8741 1 1 68 LYS HZ1 H 10.126 11.169 -4.819 1.00 . A A . 68 LYS HZ1 1 1
8 8742 1 1 68 LYS HZ2 H 8.837 11.037 -3.730 1.00 . A A . 68 LYS HZ2 1 1
8 8743 1 1 68 LYS HZ3 H 10.409 11.281 -3.156 1.00 . A A . 68 LYS HZ3 1 1
8 8744 1 1 68 LYS N N 4.652 13.366 -2.000 1.00 . A A . 68 LYS N 1 1
8 8745 1 1 68 LYS NZ N 9.742 11.517 -3.918 1.00 . A A . 68 LYS NZ 1 1
8 8746 1 1 68 LYS O O 5.369 10.715 -1.825 1.00 . A A . 68 LYS O 1 1
8 8747 1 1 69 ALA C C 3.917 8.440 -3.265 1.00 . A A . 69 ALA C 1 1
8 8748 1 1 69 ALA CA C 5.157 8.977 -3.974 1.00 . A A . 69 ALA CA 1 1
8 8749 1 1 69 ALA CB C 6.418 8.505 -3.267 1.00 . A A . 69 ALA CB 1 1
8 8750 1 1 69 ALA H H 5.030 10.867 -4.918 1.00 . A A . 69 ALA H 1 1
8 8751 1 1 69 ALA HA H 5.174 8.595 -4.985 1.00 . A A . 69 ALA HA 1 1
8 8752 1 1 69 ALA HB1 H 6.401 8.838 -2.240 1.00 . A A . 69 ALA HB1 1 1
8 8753 1 1 69 ALA HB2 H 6.464 7.427 -3.297 1.00 . A A . 69 ALA HB2 1 1
8 8754 1 1 69 ALA HB3 H 7.284 8.916 -3.765 1.00 . A A . 69 ALA HB3 1 1
8 8755 1 1 69 ALA N N 5.132 10.434 -4.045 1.00 . A A . 69 ALA N 1 1
8 8756 1 1 69 ALA O O 3.075 7.786 -3.878 1.00 . A A . 69 ALA O 1 1
8 8757 1 1 70 ALA C C 2.591 6.744 -1.162 1.00 . A A . 70 ALA C 1 1
8 8758 1 1 70 ALA CA C 2.678 8.267 -1.175 1.00 . A A . 70 ALA CA 1 1
8 8759 1 1 70 ALA CB C 1.383 8.866 -1.707 1.00 . A A . 70 ALA CB 1 1
8 8760 1 1 70 ALA H H 4.514 9.254 -1.539 1.00 . A A . 70 ALA H 1 1
8 8761 1 1 70 ALA HA H 2.817 8.617 -0.162 1.00 . A A . 70 ALA HA 1 1
8 8762 1 1 70 ALA HB1 H 1.234 8.549 -2.729 1.00 . A A . 70 ALA HB1 1 1
8 8763 1 1 70 ALA HB2 H 0.556 8.530 -1.100 1.00 . A A . 70 ALA HB2 1 1
8 8764 1 1 70 ALA HB3 H 1.444 9.943 -1.669 1.00 . A A . 70 ALA HB3 1 1
8 8765 1 1 70 ALA N N 3.812 8.723 -1.969 1.00 . A A . 70 ALA N 1 1
8 8766 1 1 70 ALA O O 2.554 6.105 -2.212 1.00 . A A . 70 ALA O 1 1
8 8767 1 1 71 CYS C C 1.824 4.348 1.515 1.00 . A A . 71 CYS C 1 1
8 8768 1 1 71 CYS CA C 2.475 4.722 0.188 1.00 . A A . 71 CYS CA 1 1
8 8769 1 1 71 CYS CB C 3.869 4.099 0.095 1.00 . A A . 71 CYS CB 1 1
8 8770 1 1 71 CYS H H 2.589 6.733 0.838 1.00 . A A . 71 CYS H 1 1
8 8771 1 1 71 CYS HA H 1.865 4.339 -0.619 1.00 . A A . 71 CYS HA 1 1
8 8772 1 1 71 CYS HB2 H 3.788 3.031 0.230 1.00 . A A . 71 CYS HB2 1 1
8 8773 1 1 71 CYS HG H 6.261 4.590 0.833 1.00 . A A . 71 CYS HG 1 1
8 8774 1 1 71 CYS N N 2.558 6.170 0.036 1.00 . A A . 71 CYS N 1 1
8 8775 1 1 71 CYS O O 2.453 4.424 2.570 1.00 . A A . 71 CYS O 1 1
8 8776 1 1 71 CYS SG S 5.037 4.720 1.328 1.00 . A A . 71 CYS SG 1 1
8 8777 1 1 72 ARG C C -0.904 2.232 2.441 1.00 . A A . 72 ARG C 1 1
8 8778 1 1 72 ARG CA C -0.180 3.558 2.652 1.00 . A A . 72 ARG CA 1 1
8 8779 1 1 72 ARG CB C -1.182 4.649 3.036 1.00 . A A . 72 ARG CB 1 1
8 8780 1 1 72 ARG CD C -3.204 5.967 2.355 1.00 . A A . 72 ARG CD 1 1
8 8781 1 1 72 ARG CG C -2.039 5.123 1.875 1.00 . A A . 72 ARG CG 1 1
8 8782 1 1 72 ARG CZ C -5.192 7.076 1.424 1.00 . A A . 72 ARG CZ 1 1
8 8783 1 1 72 ARG H H 0.109 3.908 0.583 1.00 . A A . 72 ARG H 1 1
8 8784 1 1 72 ARG HA H 0.534 3.440 3.454 1.00 . A A . 72 ARG HA 1 1
8 8785 1 1 72 ARG HB2 H -1.834 4.267 3.805 1.00 . A A . 72 ARG HB2 1 1
8 8786 1 1 72 ARG HD2 H -3.751 5.412 3.101 1.00 . A A . 72 ARG HD2 1 1
8 8787 1 1 72 ARG HE H -3.897 5.984 0.370 1.00 . A A . 72 ARG HE 1 1
8 8788 1 1 72 ARG HG2 H -1.433 5.722 1.215 1.00 . A A . 72 ARG HG2 1 1
8 8789 1 1 72 ARG HH11 H -4.935 7.325 3.413 1.00 . A A . 72 ARG HH11 1 1
8 8790 1 1 72 ARG HH12 H -6.327 8.106 2.742 1.00 . A A . 72 ARG HH12 1 1
8 8791 1 1 72 ARG HH21 H -5.723 7.012 -0.525 1.00 . A A . 72 ARG HH21 1 1
8 8792 1 1 72 ARG HH22 H -6.774 7.931 0.501 1.00 . A A . 72 ARG HH22 1 1
8 8793 1 1 72 ARG N N 0.558 3.946 1.455 1.00 . A A . 72 ARG N 1 1
8 8794 1 1 72 ARG NE N -4.109 6.321 1.265 1.00 . A A . 72 ARG NE 1 1
8 8795 1 1 72 ARG NH1 N -5.511 7.541 2.625 1.00 . A A . 72 ARG NH1 1 1
8 8796 1 1 72 ARG NH2 N -5.960 7.363 0.382 1.00 . A A . 72 ARG NH2 1 1
8 8797 1 1 72 ARG O O -1.965 2.183 1.818 1.00 . A A . 72 ARG O 1 1
8 8798 1 1 73 GLN C C -1.419 -0.672 4.184 1.00 . A A . 73 GLN C 1 1
8 8799 1 1 73 GLN CA C -0.905 -0.171 2.837 1.00 . A A . 73 GLN CA 1 1
8 8800 1 1 73 GLN CB C 0.143 -1.138 2.284 1.00 . A A . 73 GLN CB 1 1
8 8801 1 1 73 GLN CD C 2.176 -1.388 0.801 1.00 . A A . 73 GLN CD 1 1
8 8802 1 1 73 GLN CG C 0.980 -0.532 1.170 1.00 . A A . 73 GLN CG 1 1
8 8803 1 1 73 GLN H H 0.529 1.263 3.441 1.00 . A A . 73 GLN H 1 1
8 8804 1 1 73 GLN HA H -1.730 -0.110 2.145 1.00 . A A . 73 GLN HA 1 1
8 8805 1 1 73 GLN HB2 H 0.804 -1.433 3.085 1.00 . A A . 73 GLN HB2 1 1
8 8806 1 1 73 GLN HE21 H 3.301 -0.427 2.129 1.00 . A A . 73 GLN HE21 1 1
8 8807 1 1 73 GLN HE22 H 4.094 -1.676 1.237 1.00 . A A . 73 GLN HE22 1 1
8 8808 1 1 73 GLN HG2 H 0.359 -0.413 0.295 1.00 . A A . 73 GLN HG2 1 1
8 8809 1 1 73 GLN N N -0.320 1.159 2.964 1.00 . A A . 73 GLN N 1 1
8 8810 1 1 73 GLN NE2 N 3.304 -1.140 1.456 1.00 . A A . 73 GLN NE2 1 1
8 8811 1 1 73 GLN O O -0.719 -0.596 5.193 1.00 . A A . 73 GLN O 1 1
8 8812 1 1 73 GLN OE1 O 2.087 -2.262 -0.061 1.00 . A A . 73 GLN OE1 1 1
8 8813 1 1 74 GLU C C -3.038 -3.198 5.542 1.00 . A A . 74 GLU C 1 1
8 8814 1 1 74 GLU CA C -3.250 -1.696 5.426 1.00 . A A . 74 GLU CA 1 1
8 8815 1 1 74 GLU CB C -4.753 -1.397 5.478 1.00 . A A . 74 GLU CB 1 1
8 8816 1 1 74 GLU CD C -4.496 1.063 4.985 1.00 . A A . 74 GLU CD 1 1
8 8817 1 1 74 GLU CG C -5.182 -0.234 4.605 1.00 . A A . 74 GLU CG 1 1
8 8818 1 1 74 GLU H H -3.164 -1.211 3.359 1.00 . A A . 74 GLU H 1 1
8 8819 1 1 74 GLU HA H -2.765 -1.210 6.260 1.00 . A A . 74 GLU HA 1 1
8 8820 1 1 74 GLU HB2 H -5.294 -2.273 5.157 1.00 . A A . 74 GLU HB2 1 1
8 8821 1 1 74 GLU HG2 H -4.935 -0.472 3.581 1.00 . A A . 74 GLU HG2 1 1
8 8822 1 1 74 GLU N N -2.648 -1.183 4.195 1.00 . A A . 74 GLU N 1 1
8 8823 1 1 74 GLU O O -2.573 -3.843 4.602 1.00 . A A . 74 GLU O 1 1
8 8824 1 1 74 GLU OE1 O -3.380 1.314 4.482 1.00 . A A . 74 GLU OE1 1 1
8 8825 1 1 74 GLU OE2 O -5.072 1.829 5.788 1.00 . A A . 74 GLU OE2 1 1
8 8826 1 1 75 TRP C C -4.568 -5.803 7.353 1.00 . A A . 75 TRP C 1 1
8 8827 1 1 75 TRP CA C -3.241 -5.183 6.928 1.00 . A A . 75 TRP CA 1 1
8 8828 1 1 75 TRP CB C -2.179 -5.449 7.997 1.00 . A A . 75 TRP CB 1 1
8 8829 1 1 75 TRP CD1 C -0.348 -4.378 6.557 1.00 . A A . 75 TRP CD1 1 1
8 8830 1 1 75 TRP CD2 C 0.017 -4.239 8.762 1.00 . A A . 75 TRP CD2 1 1
8 8831 1 1 75 TRP CE2 C 1.085 -3.617 8.090 1.00 . A A . 75 TRP CE2 1 1
8 8832 1 1 75 TRP CE3 C 0.029 -4.275 10.159 1.00 . A A . 75 TRP CE3 1 1
8 8833 1 1 75 TRP CG C -0.892 -4.718 7.762 1.00 . A A . 75 TRP CG 1 1
8 8834 1 1 75 TRP CH2 C 2.140 -3.084 10.134 1.00 . A A . 75 TRP CH2 1 1
8 8835 1 1 75 TRP CZ2 C 2.154 -3.036 8.767 1.00 . A A . 75 TRP CZ2 1 1
8 8836 1 1 75 TRP CZ3 C 1.090 -3.697 10.830 1.00 . A A . 75 TRP CZ3 1 1
8 8837 1 1 75 TRP H H -3.760 -3.189 7.407 1.00 . A A . 75 TRP H 1 1
8 8838 1 1 75 TRP HA H -2.927 -5.634 5.998 1.00 . A A . 75 TRP HA 1 1
8 8839 1 1 75 TRP HB2 H -2.562 -5.145 8.958 1.00 . A A . 75 TRP HB2 1 1
8 8840 1 1 75 TRP HD1 H -0.797 -4.604 5.603 1.00 . A A . 75 TRP HD1 1 1
8 8841 1 1 75 TRP HE1 H 1.417 -3.369 6.034 1.00 . A A . 75 TRP HE1 1 1
8 8842 1 1 75 TRP HE3 H -0.771 -4.743 10.713 1.00 . A A . 75 TRP HE3 1 1
8 8843 1 1 75 TRP HH2 H 2.949 -2.647 10.700 1.00 . A A . 75 TRP HH2 1 1
8 8844 1 1 75 TRP HZ2 H 2.970 -2.559 8.245 1.00 . A A . 75 TRP HZ2 1 1
8 8845 1 1 75 TRP HZ3 H 1.117 -3.715 11.910 1.00 . A A . 75 TRP HZ3 1 1
8 8846 1 1 75 TRP N N -3.390 -3.754 6.696 1.00 . A A . 75 TRP N 1 1
8 8847 1 1 75 TRP NE1 N 0.841 -3.715 6.746 1.00 . A A . 75 TRP NE1 1 1
8 8848 1 1 75 TRP O O -5.398 -5.146 7.981 1.00 . A A . 75 TRP O 1 1
8 8849 1 1 76 TRP C C -5.803 -8.598 8.629 1.00 . A A . 76 TRP C 1 1
8 8850 1 1 76 TRP CA C -5.982 -7.786 7.350 1.00 . A A . 76 TRP CA 1 1
8 8851 1 1 76 TRP CB C -6.396 -8.712 6.207 1.00 . A A . 76 TRP CB 1 1
8 8852 1 1 76 TRP CD1 C -6.730 -7.856 3.816 1.00 . A A . 76 TRP CD1 1 1
8 8853 1 1 76 TRP CD2 C -8.401 -7.356 5.219 1.00 . A A . 76 TRP CD2 1 1
8 8854 1 1 76 TRP CE2 C -8.711 -6.835 3.949 1.00 . A A . 76 TRP CE2 1 1
8 8855 1 1 76 TRP CE3 C -9.307 -7.166 6.265 1.00 . A A . 76 TRP CE3 1 1
8 8856 1 1 76 TRP CG C -7.132 -8.008 5.111 1.00 . A A . 76 TRP CG 1 1
8 8857 1 1 76 TRP CH2 C -10.758 -5.964 4.744 1.00 . A A . 76 TRP CH2 1 1
8 8858 1 1 76 TRP CZ2 C -9.887 -6.136 3.700 1.00 . A A . 76 TRP CZ2 1 1
8 8859 1 1 76 TRP CZ3 C -10.475 -6.470 6.017 1.00 . A A . 76 TRP CZ3 1 1
8 8860 1 1 76 TRP H H -4.060 -7.537 6.501 1.00 . A A . 76 TRP H 1 1
8 8861 1 1 76 TRP HA H -6.761 -7.055 7.509 1.00 . A A . 76 TRP HA 1 1
8 8862 1 1 76 TRP HB2 H -5.514 -9.161 5.780 1.00 . A A . 76 TRP HB2 1 1
8 8863 1 1 76 TRP HD1 H -5.802 -8.239 3.419 1.00 . A A . 76 TRP HD1 1 1
8 8864 1 1 76 TRP HE1 H -7.619 -6.918 2.160 1.00 . A A . 76 TRP HE1 1 1
8 8865 1 1 76 TRP HE3 H -9.106 -7.549 7.256 1.00 . A A . 76 TRP HE3 1 1
8 8866 1 1 76 TRP HH2 H -11.682 -5.426 4.597 1.00 . A A . 76 TRP HH2 1 1
8 8867 1 1 76 TRP HZ2 H -10.117 -5.740 2.723 1.00 . A A . 76 TRP HZ2 1 1
8 8868 1 1 76 TRP HZ3 H -11.187 -6.313 6.814 1.00 . A A . 76 TRP HZ3 1 1
8 8869 1 1 76 TRP N N -4.760 -7.070 7.005 1.00 . A A . 76 TRP N 1 1
8 8870 1 1 76 TRP NE1 N -7.677 -7.152 3.110 1.00 . A A . 76 TRP NE1 1 1
8 8871 1 1 76 TRP O O -4.712 -9.089 8.916 1.00 . A A . 76 TRP O 1 1
8 8872 1 1 77 ALA C C -8.254 -9.872 11.085 1.00 . A A . 77 ALA C 1 1
8 8873 1 1 77 ALA CA C -6.848 -9.487 10.637 1.00 . A A . 77 ALA CA 1 1
8 8874 1 1 77 ALA CB C -6.145 -8.687 11.722 1.00 . A A . 77 ALA CB 1 1
8 8875 1 1 77 ALA H H -7.723 -8.311 9.112 1.00 . A A . 77 ALA H 1 1
8 8876 1 1 77 ALA HA H -6.279 -10.390 10.464 1.00 . A A . 77 ALA HA 1 1
8 8877 1 1 77 ALA HB1 H -6.703 -7.784 11.922 1.00 . A A . 77 ALA HB1 1 1
8 8878 1 1 77 ALA HB2 H -6.081 -9.278 12.624 1.00 . A A . 77 ALA HB2 1 1
8 8879 1 1 77 ALA HB3 H -5.149 -8.429 11.389 1.00 . A A . 77 ALA HB3 1 1
8 8880 1 1 77 ALA N N -6.884 -8.732 9.392 1.00 . A A . 77 ALA N 1 1
8 8881 1 1 77 ALA O O -9.138 -9.018 11.199 1.00 . A A . 77 ALA O 1 1
8 8882 1 1 78 LEU C C -9.768 -11.907 13.275 1.00 . A A . 78 LEU C 1 1
8 8883 1 1 78 LEU CA C -9.754 -11.665 11.770 1.00 . A A . 78 LEU CA 1 1
8 8884 1 1 78 LEU CB C -10.093 -12.961 11.030 1.00 . A A . 78 LEU CB 1 1
8 8885 1 1 78 LEU CD1 C -9.002 -12.359 8.868 1.00 . A A . 78 LEU CD1 1 1
8 8886 1 1 78 LEU CD2 C -10.769 -14.124 8.919 1.00 . A A . 78 LEU CD2 1 1
8 8887 1 1 78 LEU CG C -10.293 -12.813 9.524 1.00 . A A . 78 LEU CG 1 1
8 8888 1 1 78 LEU H H -7.715 -11.790 11.223 1.00 . A A . 78 LEU H 1 1
8 8889 1 1 78 LEU HA H -10.496 -10.919 11.528 1.00 . A A . 78 LEU HA 1 1
8 8890 1 1 78 LEU HB2 H -9.287 -13.662 11.194 1.00 . A A . 78 LEU HB2 1 1
8 8891 1 1 78 LEU HD11 H -8.837 -11.313 9.081 1.00 . A A . 78 LEU HD11 1 1
8 8892 1 1 78 LEU HD12 H -8.180 -12.940 9.259 1.00 . A A . 78 LEU HD12 1 1
8 8893 1 1 78 LEU HD13 H -9.070 -12.503 7.799 1.00 . A A . 78 LEU HD13 1 1
8 8894 1 1 78 LEU HD21 H -11.697 -14.421 9.386 1.00 . A A . 78 LEU HD21 1 1
8 8895 1 1 78 LEU HD22 H -10.925 -13.996 7.858 1.00 . A A . 78 LEU HD22 1 1
8 8896 1 1 78 LEU HD23 H -10.024 -14.888 9.084 1.00 . A A . 78 LEU HD23 1 1
8 8897 1 1 78 LEU HG H -11.046 -12.061 9.338 1.00 . A A . 78 LEU HG 1 1
8 8898 1 1 78 LEU N N -8.456 -11.162 11.335 1.00 . A A . 78 LEU N 1 1
8 8899 1 1 78 LEU O O -8.792 -11.619 13.968 1.00 . A A . 78 LEU O 1 1
8 8900 1 1 79 ARG C C -10.642 -14.167 15.508 1.00 . A A . 79 ARG C 1 1
8 8901 1 1 79 ARG CA C -11.014 -12.719 15.203 1.00 . A A . 79 ARG CA 1 1
8 8902 1 1 79 ARG CB C -12.444 -12.440 15.671 1.00 . A A . 79 ARG CB 1 1
8 8903 1 1 79 ARG CD C -14.072 -12.342 17.586 1.00 . A A . 79 ARG CD 1 1
8 8904 1 1 79 ARG CG C -12.637 -12.619 17.168 1.00 . A A . 79 ARG CG 1 1
8 8905 1 1 79 ARG CZ C -15.429 -12.415 19.637 1.00 . A A . 79 ARG CZ 1 1
8 8906 1 1 79 ARG H H -11.625 -12.646 13.175 1.00 . A A . 79 ARG H 1 1
8 8907 1 1 79 ARG HA H -10.337 -12.067 15.734 1.00 . A A . 79 ARG HA 1 1
8 8908 1 1 79 ARG HB2 H -12.704 -11.424 15.414 1.00 . A A . 79 ARG HB2 1 1
8 8909 1 1 79 ARG HD2 H -14.347 -11.352 17.255 1.00 . A A . 79 ARG HD2 1 1
8 8910 1 1 79 ARG HE H -13.437 -12.490 19.584 1.00 . A A . 79 ARG HE 1 1
8 8911 1 1 79 ARG HG2 H -12.384 -13.633 17.435 1.00 . A A . 79 ARG HG2 1 1
8 8912 1 1 79 ARG HH11 H -16.489 -12.271 17.922 1.00 . A A . 79 ARG HH11 1 1
8 8913 1 1 79 ARG HH12 H -17.431 -12.323 19.376 1.00 . A A . 79 ARG HH12 1 1
8 8914 1 1 79 ARG HH21 H -14.668 -12.558 21.504 1.00 . A A . 79 ARG HH21 1 1
8 8915 1 1 79 ARG HH22 H -16.396 -12.483 21.411 1.00 . A A . 79 ARG HH22 1 1
8 8916 1 1 79 ARG N N -10.879 -12.438 13.777 1.00 . A A . 79 ARG N 1 1
8 8917 1 1 79 ARG NE N -14.245 -12.425 19.034 1.00 . A A . 79 ARG NE 1 1
8 8918 1 1 79 ARG NH1 N -16.540 -12.329 18.920 1.00 . A A . 79 ARG NH1 1 1
8 8919 1 1 79 ARG NH2 N -15.504 -12.491 20.959 1.00 . A A . 79 ARG NH2 1 1
8 8920 1 1 79 ARG O O -9.452 -14.428 15.779 1.00 . A A . 79 ARG O 1 1
9 8921 1 1 1 MET C C -7.997 -7.640 -11.438 1.00 . A A . 1 MET C 1 1
9 8922 1 1 1 MET CA C -7.960 -7.058 -12.846 1.00 . A A . 1 MET CA 1 1
9 8923 1 1 1 MET CB C -8.450 -5.608 -12.822 1.00 . A A . 1 MET CB 1 1
9 8924 1 1 1 MET CE C -12.139 -3.930 -11.817 1.00 . A A . 1 MET CE 1 1
9 8925 1 1 1 MET CG C -9.878 -5.452 -12.326 1.00 . A A . 1 MET CG 1 1
9 8926 1 1 1 MET H1 H -9.778 -7.887 -13.446 1.00 . A A . 1 MET H1 1 1
9 8927 1 1 1 MET H2 H -8.431 -8.839 -13.822 1.00 . A A . 1 MET H2 1 1
9 8928 1 1 1 MET H3 H -8.767 -7.452 -14.729 1.00 . A A . 1 MET H3 1 1
9 8929 1 1 1 MET HA H -6.940 -7.079 -13.202 1.00 . A A . 1 MET HA 1 1
9 8930 1 1 1 MET HB2 H -7.802 -5.033 -12.177 1.00 . A A . 1 MET HB2 1 1
9 8931 1 1 1 MET HE1 H -12.119 -4.233 -10.781 1.00 . A A . 1 MET HE1 1 1
9 8932 1 1 1 MET HE2 H -12.657 -2.987 -11.906 1.00 . A A . 1 MET HE2 1 1
9 8933 1 1 1 MET HE3 H -12.652 -4.679 -12.402 1.00 . A A . 1 MET HE3 1 1
9 8934 1 1 1 MET HG2 H -10.525 -6.073 -12.928 1.00 . A A . 1 MET HG2 1 1
9 8935 1 1 1 MET N N -8.792 -7.866 -13.775 1.00 . A A . 1 MET N 1 1
9 8936 1 1 1 MET O O -8.617 -8.675 -11.199 1.00 . A A . 1 MET O 1 1
9 8937 1 1 1 MET SD S -10.462 -3.748 -12.418 1.00 . A A . 1 MET SD 1 1
9 8938 1 1 2 ALA C C -8.464 -6.869 -8.327 1.00 . A A . 2 ALA C 1 1
9 8939 1 1 2 ALA CA C -7.283 -7.417 -9.122 1.00 . A A . 2 ALA CA 1 1
9 8940 1 1 2 ALA CB C -5.972 -6.999 -8.476 1.00 . A A . 2 ALA CB 1 1
9 8941 1 1 2 ALA H H -6.853 -6.149 -10.760 1.00 . A A . 2 ALA H 1 1
9 8942 1 1 2 ALA HA H -7.330 -8.496 -9.120 1.00 . A A . 2 ALA HA 1 1
9 8943 1 1 2 ALA HB1 H -5.918 -5.920 -8.434 1.00 . A A . 2 ALA HB1 1 1
9 8944 1 1 2 ALA HB2 H -5.919 -7.400 -7.474 1.00 . A A . 2 ALA HB2 1 1
9 8945 1 1 2 ALA HB3 H -5.146 -7.378 -9.058 1.00 . A A . 2 ALA HB3 1 1
9 8946 1 1 2 ALA N N -7.328 -6.967 -10.507 1.00 . A A . 2 ALA N 1 1
9 8947 1 1 2 ALA O O -8.862 -5.717 -8.503 1.00 . A A . 2 ALA O 1 1
9 8948 1 1 3 SER C C -9.971 -7.760 -5.188 1.00 . A A . 3 SER C 1 1
9 8949 1 1 3 SER CA C -10.156 -7.298 -6.630 1.00 . A A . 3 SER CA 1 1
9 8950 1 1 3 SER CB C -11.454 -7.870 -7.202 1.00 . A A . 3 SER CB 1 1
9 8951 1 1 3 SER H H -8.659 -8.606 -7.359 1.00 . A A . 3 SER H 1 1
9 8952 1 1 3 SER HA H -10.210 -6.219 -6.646 1.00 . A A . 3 SER HA 1 1
9 8953 1 1 3 SER HB2 H -11.395 -8.948 -7.219 1.00 . A A . 3 SER HB2 1 1
9 8954 1 1 3 SER HG H -10.977 -7.728 -9.097 1.00 . A A . 3 SER HG 1 1
9 8955 1 1 3 SER N N -9.020 -7.700 -7.453 1.00 . A A . 3 SER N 1 1
9 8956 1 1 3 SER O O -9.256 -8.726 -4.923 1.00 . A A . 3 SER O 1 1
9 8957 1 1 3 SER OG O -11.677 -7.406 -8.524 1.00 . A A . 3 SER OG 1 1
9 8958 1 1 4 LEU C C -11.073 -8.801 -2.572 1.00 . A A . 4 LEU C 1 1
9 8959 1 1 4 LEU CA C -10.519 -7.404 -2.841 1.00 . A A . 4 LEU CA 1 1
9 8960 1 1 4 LEU CB C -11.261 -6.369 -1.990 1.00 . A A . 4 LEU CB 1 1
9 8961 1 1 4 LEU CD1 C -13.565 -7.283 -1.587 1.00 . A A . 4 LEU CD1 1 1
9 8962 1 1 4 LEU CD2 C -13.231 -4.824 -1.898 1.00 . A A . 4 LEU CD2 1 1
9 8963 1 1 4 LEU CG C -12.752 -6.211 -2.297 1.00 . A A . 4 LEU CG 1 1
9 8964 1 1 4 LEU H H -11.175 -6.305 -4.529 1.00 . A A . 4 LEU H 1 1
9 8965 1 1 4 LEU HA H -9.472 -7.389 -2.573 1.00 . A A . 4 LEU HA 1 1
9 8966 1 1 4 LEU HB2 H -11.160 -6.651 -0.951 1.00 . A A . 4 LEU HB2 1 1
9 8967 1 1 4 LEU HD11 H -14.615 -7.042 -1.653 1.00 . A A . 4 LEU HD11 1 1
9 8968 1 1 4 LEU HD12 H -13.386 -8.240 -2.052 1.00 . A A . 4 LEU HD12 1 1
9 8969 1 1 4 LEU HD13 H -13.271 -7.328 -0.549 1.00 . A A . 4 LEU HD13 1 1
9 8970 1 1 4 LEU HD21 H -14.289 -4.739 -2.092 1.00 . A A . 4 LEU HD21 1 1
9 8971 1 1 4 LEU HD22 H -13.043 -4.668 -0.846 1.00 . A A . 4 LEU HD22 1 1
9 8972 1 1 4 LEU HD23 H -12.699 -4.081 -2.474 1.00 . A A . 4 LEU HD23 1 1
9 8973 1 1 4 LEU HG H -12.907 -6.326 -3.360 1.00 . A A . 4 LEU HG 1 1
9 8974 1 1 4 LEU N N -10.618 -7.063 -4.258 1.00 . A A . 4 LEU N 1 1
9 8975 1 1 4 LEU O O -10.726 -9.432 -1.573 1.00 . A A . 4 LEU O 1 1
9 8976 1 1 5 MET C C -11.462 -11.679 -3.218 1.00 . A A . 5 MET C 1 1
9 8977 1 1 5 MET CA C -12.535 -10.600 -3.317 1.00 . A A . 5 MET CA 1 1
9 8978 1 1 5 MET CB C -13.460 -10.894 -4.500 1.00 . A A . 5 MET CB 1 1
9 8979 1 1 5 MET CE C -15.470 -14.362 -5.669 1.00 . A A . 5 MET CE 1 1
9 8980 1 1 5 MET CG C -14.028 -12.303 -4.495 1.00 . A A . 5 MET CG 1 1
9 8981 1 1 5 MET H H -12.176 -8.729 -4.239 1.00 . A A . 5 MET H 1 1
9 8982 1 1 5 MET HA H -13.117 -10.602 -2.408 1.00 . A A . 5 MET HA 1 1
9 8983 1 1 5 MET HB2 H -14.284 -10.197 -4.478 1.00 . A A . 5 MET HB2 1 1
9 8984 1 1 5 MET HE1 H -16.076 -14.719 -6.488 1.00 . A A . 5 MET HE1 1 1
9 8985 1 1 5 MET HE2 H -14.579 -14.967 -5.589 1.00 . A A . 5 MET HE2 1 1
9 8986 1 1 5 MET HE3 H -16.033 -14.426 -4.749 1.00 . A A . 5 MET HE3 1 1
9 8987 1 1 5 MET HG2 H -13.209 -13.008 -4.448 1.00 . A A . 5 MET HG2 1 1
9 8988 1 1 5 MET N N -11.935 -9.278 -3.463 1.00 . A A . 5 MET N 1 1
9 8989 1 1 5 MET O O -11.580 -12.616 -2.427 1.00 . A A . 5 MET O 1 1
9 8990 1 1 5 MET SD S -15.008 -12.656 -5.967 1.00 . A A . 5 MET SD 1 1
9 8991 1 1 6 GLU C C -8.645 -12.560 -2.666 1.00 . A A . 6 GLU C 1 1
9 8992 1 1 6 GLU CA C -9.326 -12.508 -4.029 1.00 . A A . 6 GLU CA 1 1
9 8993 1 1 6 GLU CB C -8.308 -12.139 -5.105 1.00 . A A . 6 GLU CB 1 1
9 8994 1 1 6 GLU CD C -7.851 -11.786 -7.563 1.00 . A A . 6 GLU CD 1 1
9 8995 1 1 6 GLU CG C -8.887 -12.126 -6.510 1.00 . A A . 6 GLU CG 1 1
9 8996 1 1 6 GLU H H -10.382 -10.776 -4.635 1.00 . A A . 6 GLU H 1 1
9 8997 1 1 6 GLU HA H -9.740 -13.480 -4.252 1.00 . A A . 6 GLU HA 1 1
9 8998 1 1 6 GLU HB2 H -7.920 -11.155 -4.889 1.00 . A A . 6 GLU HB2 1 1
9 8999 1 1 6 GLU HG2 H -9.292 -13.103 -6.727 1.00 . A A . 6 GLU HG2 1 1
9 9000 1 1 6 GLU N N -10.418 -11.544 -4.026 1.00 . A A . 6 GLU N 1 1
9 9001 1 1 6 GLU O O -8.687 -13.580 -1.981 1.00 . A A . 6 GLU O 1 1
9 9002 1 1 6 GLU OE1 O -7.199 -12.718 -8.078 1.00 . A A . 6 GLU OE1 1 1
9 9003 1 1 6 GLU OE2 O -7.691 -10.586 -7.872 1.00 . A A . 6 GLU OE2 1 1
9 9004 1 1 7 VAL C C -8.292 -11.779 0.137 1.00 . A A . 7 VAL C 1 1
9 9005 1 1 7 VAL CA C -7.347 -11.373 -0.986 1.00 . A A . 7 VAL CA 1 1
9 9006 1 1 7 VAL CB C -6.819 -9.954 -0.711 1.00 . A A . 7 VAL CB 1 1
9 9007 1 1 7 VAL CG1 C -7.960 -8.950 -0.730 1.00 . A A . 7 VAL CG1 1 1
9 9008 1 1 7 VAL CG2 C -6.078 -9.906 0.616 1.00 . A A . 7 VAL CG2 1 1
9 9009 1 1 7 VAL H H -8.028 -10.666 -2.862 1.00 . A A . 7 VAL H 1 1
9 9010 1 1 7 VAL HA H -6.507 -12.055 -1.006 1.00 . A A . 7 VAL HA 1 1
9 9011 1 1 7 VAL HB H -6.125 -9.690 -1.497 1.00 . A A . 7 VAL HB 1 1
9 9012 1 1 7 VAL HG11 H -7.573 -7.962 -0.527 1.00 . A A . 7 VAL HG11 1 1
9 9013 1 1 7 VAL HG12 H -8.434 -8.960 -1.700 1.00 . A A . 7 VAL HG12 1 1
9 9014 1 1 7 VAL HG13 H -8.684 -9.216 0.028 1.00 . A A . 7 VAL HG13 1 1
9 9015 1 1 7 VAL HG21 H -6.749 -10.192 1.413 1.00 . A A . 7 VAL HG21 1 1
9 9016 1 1 7 VAL HG22 H -5.242 -10.588 0.587 1.00 . A A . 7 VAL HG22 1 1
9 9017 1 1 7 VAL HG23 H -5.718 -8.902 0.791 1.00 . A A . 7 VAL HG23 1 1
9 9018 1 1 7 VAL N N -8.026 -11.450 -2.273 1.00 . A A . 7 VAL N 1 1
9 9019 1 1 7 VAL O O -7.895 -12.441 1.094 1.00 . A A . 7 VAL O 1 1
9 9020 1 1 8 ARG C C -10.565 -13.181 1.330 1.00 . A A . 8 ARG C 1 1
9 9021 1 1 8 ARG CA C -10.568 -11.691 0.995 1.00 . A A . 8 ARG CA 1 1
9 9022 1 1 8 ARG CB C -11.943 -11.269 0.473 1.00 . A A . 8 ARG CB 1 1
9 9023 1 1 8 ARG CD C -14.439 -11.277 0.785 1.00 . A A . 8 ARG CD 1 1
9 9024 1 1 8 ARG CG C -13.101 -11.743 1.339 1.00 . A A . 8 ARG CG 1 1
9 9025 1 1 8 ARG CZ C -16.818 -11.374 1.409 1.00 . A A . 8 ARG CZ 1 1
9 9026 1 1 8 ARG H H -9.799 -10.851 -0.785 1.00 . A A . 8 ARG H 1 1
9 9027 1 1 8 ARG HA H -10.344 -11.131 1.889 1.00 . A A . 8 ARG HA 1 1
9 9028 1 1 8 ARG HB2 H -11.978 -10.191 0.422 1.00 . A A . 8 ARG HB2 1 1
9 9029 1 1 8 ARG HD2 H -14.457 -10.197 0.781 1.00 . A A . 8 ARG HD2 1 1
9 9030 1 1 8 ARG HE H -15.364 -12.417 2.290 1.00 . A A . 8 ARG HE 1 1
9 9031 1 1 8 ARG HG2 H -13.095 -12.821 1.375 1.00 . A A . 8 ARG HG2 1 1
9 9032 1 1 8 ARG HH11 H -16.391 -10.119 -0.117 1.00 . A A . 8 ARG HH11 1 1
9 9033 1 1 8 ARG HH12 H -18.062 -10.201 0.331 1.00 . A A . 8 ARG HH12 1 1
9 9034 1 1 8 ARG HH21 H -17.561 -12.533 2.889 1.00 . A A . 8 ARG HH21 1 1
9 9035 1 1 8 ARG HH22 H -18.726 -11.570 2.044 1.00 . A A . 8 ARG HH22 1 1
9 9036 1 1 8 ARG N N -9.549 -11.376 0.004 1.00 . A A . 8 ARG N 1 1
9 9037 1 1 8 ARG NE N -15.560 -11.765 1.586 1.00 . A A . 8 ARG NE 1 1
9 9038 1 1 8 ARG NH1 N -17.115 -10.492 0.464 1.00 . A A . 8 ARG NH1 1 1
9 9039 1 1 8 ARG NH2 N -17.780 -11.866 2.177 1.00 . A A . 8 ARG NH2 1 1
9 9040 1 1 8 ARG O O -10.368 -13.568 2.482 1.00 . A A . 8 ARG O 1 1
9 9041 1 1 9 ASP C C -9.436 -15.994 0.888 1.00 . A A . 9 ASP C 1 1
9 9042 1 1 9 ASP CA C -10.813 -15.458 0.500 1.00 . A A . 9 ASP CA 1 1
9 9043 1 1 9 ASP CB C -11.300 -16.147 -0.775 1.00 . A A . 9 ASP CB 1 1
9 9044 1 1 9 ASP CG C -12.687 -15.692 -1.182 1.00 . A A . 9 ASP CG 1 1
9 9045 1 1 9 ASP H H -10.928 -13.642 -0.582 1.00 . A A . 9 ASP H 1 1
9 9046 1 1 9 ASP HA H -11.505 -15.674 1.301 1.00 . A A . 9 ASP HA 1 1
9 9047 1 1 9 ASP HB2 H -10.618 -15.922 -1.580 1.00 . A A . 9 ASP HB2 1 1
9 9048 1 1 9 ASP N N -10.784 -14.012 0.314 1.00 . A A . 9 ASP N 1 1
9 9049 1 1 9 ASP O O -9.324 -16.897 1.716 1.00 . A A . 9 ASP O 1 1
9 9050 1 1 9 ASP OD1 O -13.673 -16.277 -0.685 1.00 . A A . 9 ASP OD1 1 1
9 9051 1 1 9 ASP OD2 O -12.789 -14.751 -1.997 1.00 . A A . 9 ASP OD2 1 1
9 9052 1 1 10 MET C C -6.761 -15.885 2.073 1.00 . A A . 10 MET C 1 1
9 9053 1 1 10 MET CA C -7.027 -15.861 0.570 1.00 . A A . 10 MET CA 1 1
9 9054 1 1 10 MET CB C -6.023 -14.938 -0.122 1.00 . A A . 10 MET CB 1 1
9 9055 1 1 10 MET CE C -3.364 -14.232 -1.617 1.00 . A A . 10 MET CE 1 1
9 9056 1 1 10 MET CG C -5.999 -15.086 -1.636 1.00 . A A . 10 MET CG 1 1
9 9057 1 1 10 MET H H -8.544 -14.716 -0.365 1.00 . A A . 10 MET H 1 1
9 9058 1 1 10 MET HA H -6.908 -16.861 0.182 1.00 . A A . 10 MET HA 1 1
9 9059 1 1 10 MET HB2 H -6.269 -13.915 0.115 1.00 . A A . 10 MET HB2 1 1
9 9060 1 1 10 MET HE1 H -2.591 -13.601 -2.029 1.00 . A A . 10 MET HE1 1 1
9 9061 1 1 10 MET HE2 H -3.461 -14.039 -0.559 1.00 . A A . 10 MET HE2 1 1
9 9062 1 1 10 MET HE3 H -3.102 -15.269 -1.771 1.00 . A A . 10 MET HE3 1 1
9 9063 1 1 10 MET HG2 H -5.652 -16.078 -1.881 1.00 . A A . 10 MET HG2 1 1
9 9064 1 1 10 MET N N -8.392 -15.433 0.286 1.00 . A A . 10 MET N 1 1
9 9065 1 1 10 MET O O -6.363 -16.909 2.626 1.00 . A A . 10 MET O 1 1
9 9066 1 1 10 MET SD S -4.919 -13.884 -2.433 1.00 . A A . 10 MET SD 1 1
9 9067 1 1 11 LEU C C -7.861 -15.367 4.942 1.00 . A A . 11 LEU C 1 1
9 9068 1 1 11 LEU CA C -6.765 -14.643 4.166 1.00 . A A . 11 LEU CA 1 1
9 9069 1 1 11 LEU CB C -6.707 -13.172 4.590 1.00 . A A . 11 LEU CB 1 1
9 9070 1 1 11 LEU CD1 C -5.223 -12.461 2.693 1.00 . A A . 11 LEU CD1 1 1
9 9071 1 1 11 LEU CD2 C -5.462 -11.000 4.706 1.00 . A A . 11 LEU CD2 1 1
9 9072 1 1 11 LEU CG C -5.424 -12.433 4.200 1.00 . A A . 11 LEU CG 1 1
9 9073 1 1 11 LEU H H -7.302 -13.966 2.233 1.00 . A A . 11 LEU H 1 1
9 9074 1 1 11 LEU HA H -5.818 -15.109 4.391 1.00 . A A . 11 LEU HA 1 1
9 9075 1 1 11 LEU HB2 H -7.544 -12.658 4.142 1.00 . A A . 11 LEU HB2 1 1
9 9076 1 1 11 LEU HD11 H -5.123 -13.483 2.361 1.00 . A A . 11 LEU HD11 1 1
9 9077 1 1 11 LEU HD12 H -6.071 -12.004 2.207 1.00 . A A . 11 LEU HD12 1 1
9 9078 1 1 11 LEU HD13 H -4.325 -11.914 2.439 1.00 . A A . 11 LEU HD13 1 1
9 9079 1 1 11 LEU HD21 H -6.347 -10.508 4.329 1.00 . A A . 11 LEU HD21 1 1
9 9080 1 1 11 LEU HD22 H -5.484 -11.001 5.786 1.00 . A A . 11 LEU HD22 1 1
9 9081 1 1 11 LEU HD23 H -4.583 -10.474 4.364 1.00 . A A . 11 LEU HD23 1 1
9 9082 1 1 11 LEU HG H -4.579 -12.927 4.657 1.00 . A A . 11 LEU HG 1 1
9 9083 1 1 11 LEU N N -6.984 -14.750 2.728 1.00 . A A . 11 LEU N 1 1
9 9084 1 1 11 LEU O O -7.584 -16.071 5.914 1.00 . A A . 11 LEU O 1 1
9 9085 1 1 12 ALA C C -9.996 -17.326 5.353 1.00 . A A . 12 ALA C 1 1
9 9086 1 1 12 ALA CA C -10.241 -15.834 5.162 1.00 . A A . 12 ALA CA 1 1
9 9087 1 1 12 ALA CB C -11.510 -15.606 4.356 1.00 . A A . 12 ALA CB 1 1
9 9088 1 1 12 ALA H H -9.264 -14.619 3.730 1.00 . A A . 12 ALA H 1 1
9 9089 1 1 12 ALA HA H -10.369 -15.374 6.128 1.00 . A A . 12 ALA HA 1 1
9 9090 1 1 12 ALA HB1 H -11.682 -14.545 4.243 1.00 . A A . 12 ALA HB1 1 1
9 9091 1 1 12 ALA HB2 H -11.405 -16.058 3.382 1.00 . A A . 12 ALA HB2 1 1
9 9092 1 1 12 ALA HB3 H -12.349 -16.052 4.871 1.00 . A A . 12 ALA HB3 1 1
9 9093 1 1 12 ALA N N -9.105 -15.194 4.508 1.00 . A A . 12 ALA N 1 1
9 9094 1 1 12 ALA O O -10.543 -17.942 6.268 1.00 . A A . 12 ALA O 1 1
9 9095 1 1 13 LEU C C -7.400 -19.557 4.954 1.00 . A A . 13 LEU C 1 1
9 9096 1 1 13 LEU CA C -8.857 -19.325 4.557 1.00 . A A . 13 LEU CA 1 1
9 9097 1 1 13 LEU CB C -9.142 -19.988 3.208 1.00 . A A . 13 LEU CB 1 1
9 9098 1 1 13 LEU CD1 C -11.419 -18.920 3.225 1.00 . A A . 13 LEU CD1 1 1
9 9099 1 1 13 LEU CD2 C -10.790 -20.485 1.387 1.00 . A A . 13 LEU CD2 1 1
9 9100 1 1 13 LEU CG C -10.625 -20.166 2.864 1.00 . A A . 13 LEU CG 1 1
9 9101 1 1 13 LEU H H -8.759 -17.357 3.783 1.00 . A A . 13 LEU H 1 1
9 9102 1 1 13 LEU HA H -9.496 -19.768 5.307 1.00 . A A . 13 LEU HA 1 1
9 9103 1 1 13 LEU HB2 H -8.684 -19.391 2.434 1.00 . A A . 13 LEU HB2 1 1
9 9104 1 1 13 LEU HD11 H -11.542 -18.868 4.296 1.00 . A A . 13 LEU HD11 1 1
9 9105 1 1 13 LEU HD12 H -10.891 -18.043 2.880 1.00 . A A . 13 LEU HD12 1 1
9 9106 1 1 13 LEU HD13 H -12.390 -18.963 2.754 1.00 . A A . 13 LEU HD13 1 1
9 9107 1 1 13 LEU HD21 H -11.840 -20.586 1.156 1.00 . A A . 13 LEU HD21 1 1
9 9108 1 1 13 LEU HD22 H -10.368 -19.683 0.798 1.00 . A A . 13 LEU HD22 1 1
9 9109 1 1 13 LEU HD23 H -10.279 -21.408 1.157 1.00 . A A . 13 LEU HD23 1 1
9 9110 1 1 13 LEU HG H -11.024 -20.993 3.433 1.00 . A A . 13 LEU HG 1 1
9 9111 1 1 13 LEU N N -9.169 -17.901 4.487 1.00 . A A . 13 LEU N 1 1
9 9112 1 1 13 LEU O O -6.845 -20.628 4.710 1.00 . A A . 13 LEU O 1 1
9 9113 1 1 14 GLN C C -5.214 -18.076 7.399 1.00 . A A . 14 GLN C 1 1
9 9114 1 1 14 GLN CA C -5.396 -18.653 5.999 1.00 . A A . 14 GLN CA 1 1
9 9115 1 1 14 GLN CB C -4.479 -17.931 5.012 1.00 . A A . 14 GLN CB 1 1
9 9116 1 1 14 GLN CD C -3.391 -17.930 2.732 1.00 . A A . 14 GLN CD 1 1
9 9117 1 1 14 GLN CG C -4.320 -18.656 3.684 1.00 . A A . 14 GLN CG 1 1
9 9118 1 1 14 GLN H H -7.279 -17.723 5.742 1.00 . A A . 14 GLN H 1 1
9 9119 1 1 14 GLN HA H -5.135 -19.701 6.019 1.00 . A A . 14 GLN HA 1 1
9 9120 1 1 14 GLN HB2 H -4.882 -16.949 4.815 1.00 . A A . 14 GLN HB2 1 1
9 9121 1 1 14 GLN HE21 H -2.813 -19.658 1.939 1.00 . A A . 14 GLN HE21 1 1
9 9122 1 1 14 GLN HE22 H -2.081 -18.244 1.269 1.00 . A A . 14 GLN HE22 1 1
9 9123 1 1 14 GLN HG2 H -3.921 -19.641 3.871 1.00 . A A . 14 GLN HG2 1 1
9 9124 1 1 14 GLN N N -6.786 -18.552 5.570 1.00 . A A . 14 GLN N 1 1
9 9125 1 1 14 GLN NE2 N -2.691 -18.687 1.895 1.00 . A A . 14 GLN NE2 1 1
9 9126 1 1 14 GLN O O -4.604 -18.705 8.264 1.00 . A A . 14 GLN O 1 1
9 9127 1 1 14 GLN OE1 O -3.300 -16.703 2.751 1.00 . A A . 14 GLN OE1 1 1
9 9128 1 1 15 GLY C C -5.382 -14.747 8.811 1.00 . A A . 15 GLY C 1 1
9 9129 1 1 15 GLY CA C -5.629 -16.239 8.914 1.00 . A A . 15 GLY CA 1 1
9 9130 1 1 15 GLY H H -6.221 -16.423 6.890 1.00 . A A . 15 GLY H 1 1
9 9131 1 1 15 GLY HA2 H -6.542 -16.403 9.466 1.00 . A A . 15 GLY HA2 1 1
9 9132 1 1 15 GLY HA3 H -4.809 -16.690 9.452 1.00 . A A . 15 GLY HA3 1 1
9 9133 1 1 15 GLY N N -5.745 -16.877 7.616 1.00 . A A . 15 GLY N 1 1
9 9134 1 1 15 GLY O O -6.059 -14.049 8.054 1.00 . A A . 15 GLY O 1 1
9 9135 1 1 16 ARG C C -3.054 -12.520 8.475 1.00 . A A . 16 ARG C 1 1
9 9136 1 1 16 ARG CA C -4.072 -12.836 9.565 1.00 . A A . 16 ARG CA 1 1
9 9137 1 1 16 ARG CB C -3.522 -12.414 10.930 1.00 . A A . 16 ARG CB 1 1
9 9138 1 1 16 ARG CD C -5.321 -13.651 12.181 1.00 . A A . 16 ARG CD 1 1
9 9139 1 1 16 ARG CG C -4.582 -12.334 12.019 1.00 . A A . 16 ARG CG 1 1
9 9140 1 1 16 ARG CZ C -4.806 -16.017 12.615 1.00 . A A . 16 ARG CZ 1 1
9 9141 1 1 16 ARG H H -3.904 -14.864 10.150 1.00 . A A . 16 ARG H 1 1
9 9142 1 1 16 ARG HA H -4.977 -12.282 9.366 1.00 . A A . 16 ARG HA 1 1
9 9143 1 1 16 ARG HB2 H -2.773 -13.128 11.239 1.00 . A A . 16 ARG HB2 1 1
9 9144 1 1 16 ARG HD2 H -6.017 -13.560 13.002 1.00 . A A . 16 ARG HD2 1 1
9 9145 1 1 16 ARG HE H -3.455 -14.553 12.521 1.00 . A A . 16 ARG HE 1 1
9 9146 1 1 16 ARG HG2 H -4.104 -12.086 12.955 1.00 . A A . 16 ARG HG2 1 1
9 9147 1 1 16 ARG HH11 H -6.766 -15.611 12.340 1.00 . A A . 16 ARG HH11 1 1
9 9148 1 1 16 ARG HH12 H -6.389 -17.272 12.650 1.00 . A A . 16 ARG HH12 1 1
9 9149 1 1 16 ARG HH21 H -2.944 -16.737 12.931 1.00 . A A . 16 ARG HH21 1 1
9 9150 1 1 16 ARG HH22 H -4.215 -17.913 12.988 1.00 . A A . 16 ARG HH22 1 1
9 9151 1 1 16 ARG N N -4.408 -14.256 9.570 1.00 . A A . 16 ARG N 1 1
9 9152 1 1 16 ARG NE N -4.410 -14.759 12.454 1.00 . A A . 16 ARG NE 1 1
9 9153 1 1 16 ARG NH1 N -6.093 -16.325 12.529 1.00 . A A . 16 ARG NH1 1 1
9 9154 1 1 16 ARG NH2 N -3.915 -16.967 12.865 1.00 . A A . 16 ARG NH2 1 1
9 9155 1 1 16 ARG O O -2.116 -13.286 8.248 1.00 . A A . 16 ARG O 1 1
9 9156 1 1 17 MET C C -2.724 -9.606 6.187 1.00 . A A . 17 MET C 1 1
9 9157 1 1 17 MET CA C -2.338 -10.976 6.736 1.00 . A A . 17 MET CA 1 1
9 9158 1 1 17 MET CB C -2.344 -12.004 5.606 1.00 . A A . 17 MET CB 1 1
9 9159 1 1 17 MET CE C -1.786 -14.941 4.640 1.00 . A A . 17 MET CE 1 1
9 9160 1 1 17 MET CG C -0.957 -12.332 5.079 1.00 . A A . 17 MET CG 1 1
9 9161 1 1 17 MET H H -4.009 -10.820 8.029 1.00 . A A . 17 MET H 1 1
9 9162 1 1 17 MET HA H -1.343 -10.915 7.151 1.00 . A A . 17 MET HA 1 1
9 9163 1 1 17 MET HB2 H -2.797 -12.918 5.966 1.00 . A A . 17 MET HB2 1 1
9 9164 1 1 17 MET HE1 H -2.813 -14.679 4.846 1.00 . A A . 17 MET HE1 1 1
9 9165 1 1 17 MET HE2 H -1.758 -15.824 4.020 1.00 . A A . 17 MET HE2 1 1
9 9166 1 1 17 MET HE3 H -1.269 -15.139 5.568 1.00 . A A . 17 MET HE3 1 1
9 9167 1 1 17 MET HG2 H -0.516 -11.433 4.678 1.00 . A A . 17 MET HG2 1 1
9 9168 1 1 17 MET N N -3.242 -11.389 7.803 1.00 . A A . 17 MET N 1 1
9 9169 1 1 17 MET O O -3.734 -9.027 6.585 1.00 . A A . 17 MET O 1 1
9 9170 1 1 17 MET SD S -0.983 -13.588 3.785 1.00 . A A . 17 MET SD 1 1
9 9171 1 1 18 GLU C C -2.001 -7.852 3.151 1.00 . A A . 18 GLU C 1 1
9 9172 1 1 18 GLU CA C -2.166 -7.790 4.668 1.00 . A A . 18 GLU CA 1 1
9 9173 1 1 18 GLU CB C -1.219 -6.744 5.256 1.00 . A A . 18 GLU CB 1 1
9 9174 1 1 18 GLU CD C 1.175 -6.056 5.680 1.00 . A A . 18 GLU CD 1 1
9 9175 1 1 18 GLU CG C 0.247 -7.018 4.963 1.00 . A A . 18 GLU CG 1 1
9 9176 1 1 18 GLU H H -1.124 -9.604 4.991 1.00 . A A . 18 GLU H 1 1
9 9177 1 1 18 GLU HA H -3.184 -7.512 4.896 1.00 . A A . 18 GLU HA 1 1
9 9178 1 1 18 GLU HB2 H -1.472 -5.778 4.846 1.00 . A A . 18 GLU HB2 1 1
9 9179 1 1 18 GLU HG2 H 0.482 -8.022 5.279 1.00 . A A . 18 GLU HG2 1 1
9 9180 1 1 18 GLU N N -1.912 -9.093 5.270 1.00 . A A . 18 GLU N 1 1
9 9181 1 1 18 GLU O O -1.405 -8.789 2.622 1.00 . A A . 18 GLU O 1 1
9 9182 1 1 18 GLU OE1 O 1.189 -4.861 5.317 1.00 . A A . 18 GLU OE1 1 1
9 9183 1 1 18 GLU OE2 O 1.893 -6.499 6.602 1.00 . A A . 18 GLU OE2 1 1
9 9184 1 1 19 ALA C C -1.075 -6.286 0.556 1.00 . A A . 19 ALA C 1 1
9 9185 1 1 19 ALA CA C -2.440 -6.795 1.006 1.00 . A A . 19 ALA CA 1 1
9 9186 1 1 19 ALA CB C -3.544 -5.915 0.441 1.00 . A A . 19 ALA CB 1 1
9 9187 1 1 19 ALA H H -2.995 -6.127 2.938 1.00 . A A . 19 ALA H 1 1
9 9188 1 1 19 ALA HA H -2.581 -7.796 0.627 1.00 . A A . 19 ALA HA 1 1
9 9189 1 1 19 ALA HB1 H -4.505 -6.303 0.745 1.00 . A A . 19 ALA HB1 1 1
9 9190 1 1 19 ALA HB2 H -3.426 -4.910 0.811 1.00 . A A . 19 ALA HB2 1 1
9 9191 1 1 19 ALA HB3 H -3.483 -5.912 -0.639 1.00 . A A . 19 ALA HB3 1 1
9 9192 1 1 19 ALA N N -2.531 -6.848 2.460 1.00 . A A . 19 ALA N 1 1
9 9193 1 1 19 ALA O O -0.644 -6.546 -0.568 1.00 . A A . 19 ALA O 1 1
9 9194 1 1 20 LYS C C 1.831 -6.080 0.525 1.00 . A A . 20 LYS C 1 1
9 9195 1 1 20 LYS CA C 0.923 -5.011 1.131 1.00 . A A . 20 LYS CA 1 1
9 9196 1 1 20 LYS CB C 1.563 -4.433 2.395 1.00 . A A . 20 LYS CB 1 1
9 9197 1 1 20 LYS CD C 3.659 -3.629 3.533 1.00 . A A . 20 LYS CD 1 1
9 9198 1 1 20 LYS CE C 5.130 -3.288 3.353 1.00 . A A . 20 LYS CE 1 1
9 9199 1 1 20 LYS CG C 3.018 -4.026 2.214 1.00 . A A . 20 LYS CG 1 1
9 9200 1 1 20 LYS H H -0.790 -5.380 2.318 1.00 . A A . 20 LYS H 1 1
9 9201 1 1 20 LYS HA H 0.793 -4.218 0.410 1.00 . A A . 20 LYS HA 1 1
9 9202 1 1 20 LYS HB2 H 1.004 -3.562 2.701 1.00 . A A . 20 LYS HB2 1 1
9 9203 1 1 20 LYS HD2 H 3.146 -2.765 3.929 1.00 . A A . 20 LYS HD2 1 1
9 9204 1 1 20 LYS HE2 H 5.533 -2.978 4.304 1.00 . A A . 20 LYS HE2 1 1
9 9205 1 1 20 LYS HG2 H 3.566 -4.857 1.796 1.00 . A A . 20 LYS HG2 1 1
9 9206 1 1 20 LYS HZ1 H 5.047 -2.518 1.413 1.00 . A A . 20 LYS HZ1 1 1
9 9207 1 1 20 LYS HZ2 H 6.330 -1.912 2.337 1.00 . A A . 20 LYS HZ2 1 1
9 9208 1 1 20 LYS HZ3 H 4.754 -1.369 2.620 1.00 . A A . 20 LYS HZ3 1 1
9 9209 1 1 20 LYS N N -0.395 -5.557 1.439 1.00 . A A . 20 LYS N 1 1
9 9210 1 1 20 LYS NZ N 5.329 -2.196 2.361 1.00 . A A . 20 LYS NZ 1 1
9 9211 1 1 20 LYS O O 2.408 -5.884 -0.545 1.00 . A A . 20 LYS O 1 1
9 9212 1 1 21 GLN C C 2.411 -8.713 -0.671 1.00 . A A . 21 GLN C 1 1
9 9213 1 1 21 GLN CA C 2.792 -8.304 0.748 1.00 . A A . 21 GLN CA 1 1
9 9214 1 1 21 GLN CB C 2.672 -9.504 1.689 1.00 . A A . 21 GLN CB 1 1
9 9215 1 1 21 GLN CD C 3.107 -10.441 3.992 1.00 . A A . 21 GLN CD 1 1
9 9216 1 1 21 GLN CG C 3.141 -9.213 3.104 1.00 . A A . 21 GLN CG 1 1
9 9217 1 1 21 GLN H H 1.472 -7.303 2.065 1.00 . A A . 21 GLN H 1 1
9 9218 1 1 21 GLN HA H 3.817 -7.961 0.746 1.00 . A A . 21 GLN HA 1 1
9 9219 1 1 21 GLN HB2 H 1.636 -9.811 1.731 1.00 . A A . 21 GLN HB2 1 1
9 9220 1 1 21 GLN HE21 H 4.635 -9.744 5.057 1.00 . A A . 21 GLN HE21 1 1
9 9221 1 1 21 GLN HE22 H 4.008 -11.274 5.556 1.00 . A A . 21 GLN HE22 1 1
9 9222 1 1 21 GLN HG2 H 4.154 -8.844 3.066 1.00 . A A . 21 GLN HG2 1 1
9 9223 1 1 21 GLN N N 1.955 -7.208 1.217 1.00 . A A . 21 GLN N 1 1
9 9224 1 1 21 GLN NE2 N 4.007 -10.491 4.967 1.00 . A A . 21 GLN NE2 1 1
9 9225 1 1 21 GLN O O 3.266 -8.803 -1.553 1.00 . A A . 21 GLN O 1 1
9 9226 1 1 21 GLN OE1 O 2.281 -11.335 3.805 1.00 . A A . 21 GLN OE1 1 1
9 9227 1 1 22 LEU C C 0.804 -8.226 -3.206 1.00 . A A . 22 LEU C 1 1
9 9228 1 1 22 LEU CA C 0.631 -9.357 -2.198 1.00 . A A . 22 LEU CA 1 1
9 9229 1 1 22 LEU CB C -0.845 -9.757 -2.115 1.00 . A A . 22 LEU CB 1 1
9 9230 1 1 22 LEU CD1 C -2.641 -11.215 -1.151 1.00 . A A . 22 LEU CD1 1 1
9 9231 1 1 22 LEU CD2 C -0.366 -12.158 -1.577 1.00 . A A . 22 LEU CD2 1 1
9 9232 1 1 22 LEU CG C -1.149 -10.920 -1.169 1.00 . A A . 22 LEU CG 1 1
9 9233 1 1 22 LEU H H 0.491 -8.875 -0.142 1.00 . A A . 22 LEU H 1 1
9 9234 1 1 22 LEU HA H 1.208 -10.209 -2.527 1.00 . A A . 22 LEU HA 1 1
9 9235 1 1 22 LEU HB2 H -1.410 -8.897 -1.790 1.00 . A A . 22 LEU HB2 1 1
9 9236 1 1 22 LEU HD11 H -2.959 -11.519 -2.137 1.00 . A A . 22 LEU HD11 1 1
9 9237 1 1 22 LEU HD12 H -2.842 -12.008 -0.446 1.00 . A A . 22 LEU HD12 1 1
9 9238 1 1 22 LEU HD13 H -3.181 -10.327 -0.857 1.00 . A A . 22 LEU HD13 1 1
9 9239 1 1 22 LEU HD21 H -0.636 -12.440 -2.583 1.00 . A A . 22 LEU HD21 1 1
9 9240 1 1 22 LEU HD22 H 0.693 -11.945 -1.536 1.00 . A A . 22 LEU HD22 1 1
9 9241 1 1 22 LEU HD23 H -0.597 -12.969 -0.900 1.00 . A A . 22 LEU HD23 1 1
9 9242 1 1 22 LEU HG H -0.849 -10.648 -0.167 1.00 . A A . 22 LEU HG 1 1
9 9243 1 1 22 LEU N N 1.123 -8.961 -0.886 1.00 . A A . 22 LEU N 1 1
9 9244 1 1 22 LEU O O 0.968 -8.467 -4.403 1.00 . A A . 22 LEU O 1 1
9 9245 1 1 23 SER C C 2.390 -5.602 -3.930 1.00 . A A . 23 SER C 1 1
9 9246 1 1 23 SER CA C 0.925 -5.823 -3.571 1.00 . A A . 23 SER CA 1 1
9 9247 1 1 23 SER CB C 0.366 -4.579 -2.879 1.00 . A A . 23 SER CB 1 1
9 9248 1 1 23 SER H H 0.638 -6.864 -1.751 1.00 . A A . 23 SER H 1 1
9 9249 1 1 23 SER HA H 0.366 -6.001 -4.477 1.00 . A A . 23 SER HA 1 1
9 9250 1 1 23 SER HB2 H -0.679 -4.732 -2.654 1.00 . A A . 23 SER HB2 1 1
9 9251 1 1 23 SER HG H -0.377 -3.047 -3.847 1.00 . A A . 23 SER HG 1 1
9 9252 1 1 23 SER N N 0.770 -6.992 -2.713 1.00 . A A . 23 SER N 1 1
9 9253 1 1 23 SER O O 2.705 -5.034 -4.975 1.00 . A A . 23 SER O 1 1
9 9254 1 1 23 SER OG O 0.489 -3.435 -3.705 1.00 . A A . 23 SER OG 1 1
9 9255 1 1 24 ALA C C 5.233 -6.985 -4.229 1.00 . A A . 24 ALA C 1 1
9 9256 1 1 24 ALA CA C 4.713 -5.911 -3.280 1.00 . A A . 24 ALA CA 1 1
9 9257 1 1 24 ALA CB C 5.463 -5.970 -1.957 1.00 . A A . 24 ALA CB 1 1
9 9258 1 1 24 ALA H H 2.968 -6.500 -2.239 1.00 . A A . 24 ALA H 1 1
9 9259 1 1 24 ALA HA H 4.885 -4.940 -3.721 1.00 . A A . 24 ALA HA 1 1
9 9260 1 1 24 ALA HB1 H 5.084 -5.206 -1.294 1.00 . A A . 24 ALA HB1 1 1
9 9261 1 1 24 ALA HB2 H 5.322 -6.940 -1.505 1.00 . A A . 24 ALA HB2 1 1
9 9262 1 1 24 ALA HB3 H 6.516 -5.804 -2.131 1.00 . A A . 24 ALA HB3 1 1
9 9263 1 1 24 ALA N N 3.281 -6.057 -3.055 1.00 . A A . 24 ALA N 1 1
9 9264 1 1 24 ALA O O 6.148 -6.742 -5.016 1.00 . A A . 24 ALA O 1 1
9 9265 1 1 25 ARG C C 4.825 -8.949 -6.477 1.00 . A A . 25 ARG C 1 1
9 9266 1 1 25 ARG CA C 5.045 -9.283 -5.005 1.00 . A A . 25 ARG CA 1 1
9 9267 1 1 25 ARG CB C 4.271 -10.549 -4.633 1.00 . A A . 25 ARG CB 1 1
9 9268 1 1 25 ARG CD C 6.233 -12.000 -5.238 1.00 . A A . 25 ARG CD 1 1
9 9269 1 1 25 ARG CG C 4.733 -11.788 -5.380 1.00 . A A . 25 ARG CG 1 1
9 9270 1 1 25 ARG CZ C 7.858 -12.414 -3.438 1.00 . A A . 25 ARG CZ 1 1
9 9271 1 1 25 ARG H H 3.914 -8.304 -3.507 1.00 . A A . 25 ARG H 1 1
9 9272 1 1 25 ARG HA H 6.098 -9.458 -4.842 1.00 . A A . 25 ARG HA 1 1
9 9273 1 1 25 ARG HB2 H 4.383 -10.729 -3.575 1.00 . A A . 25 ARG HB2 1 1
9 9274 1 1 25 ARG HD2 H 6.493 -12.946 -5.691 1.00 . A A . 25 ARG HD2 1 1
9 9275 1 1 25 ARG HE H 6.017 -11.698 -3.169 1.00 . A A . 25 ARG HE 1 1
9 9276 1 1 25 ARG HG2 H 4.218 -12.651 -4.981 1.00 . A A . 25 ARG HG2 1 1
9 9277 1 1 25 ARG HH11 H 8.506 -12.879 -5.294 1.00 . A A . 25 ARG HH11 1 1
9 9278 1 1 25 ARG HH12 H 9.647 -13.154 -4.019 1.00 . A A . 25 ARG HH12 1 1
9 9279 1 1 25 ARG HH21 H 7.508 -12.052 -1.482 1.00 . A A . 25 ARG HH21 1 1
9 9280 1 1 25 ARG HH22 H 9.078 -12.684 -1.850 1.00 . A A . 25 ARG HH22 1 1
9 9281 1 1 25 ARG N N 4.641 -8.172 -4.152 1.00 . A A . 25 ARG N 1 1
9 9282 1 1 25 ARG NE N 6.657 -12.010 -3.841 1.00 . A A . 25 ARG NE 1 1
9 9283 1 1 25 ARG NH1 N 8.743 -12.852 -4.324 1.00 . A A . 25 ARG NH1 1 1
9 9284 1 1 25 ARG NH2 N 8.174 -12.380 -2.151 1.00 . A A . 25 ARG NH2 1 1
9 9285 1 1 25 ARG O O 5.481 -9.510 -7.355 1.00 . A A . 25 ARG O 1 1
9 9286 1 1 26 LEU C C 3.897 -6.144 -8.338 1.00 . A A . 26 LEU C 1 1
9 9287 1 1 26 LEU CA C 3.594 -7.626 -8.109 1.00 . A A . 26 LEU CA 1 1
9 9288 1 1 26 LEU CB C 2.125 -7.911 -8.430 1.00 . A A . 26 LEU CB 1 1
9 9289 1 1 26 LEU CD1 C 0.266 -9.557 -8.771 1.00 . A A . 26 LEU CD1 1 1
9 9290 1 1 26 LEU CD2 C 2.634 -10.241 -9.201 1.00 . A A . 26 LEU CD2 1 1
9 9291 1 1 26 LEU CG C 1.715 -9.382 -8.345 1.00 . A A . 26 LEU CG 1 1
9 9292 1 1 26 LEU H H 3.409 -7.620 -5.999 1.00 . A A . 26 LEU H 1 1
9 9293 1 1 26 LEU HA H 4.215 -8.211 -8.771 1.00 . A A . 26 LEU HA 1 1
9 9294 1 1 26 LEU HB2 H 1.513 -7.347 -7.742 1.00 . A A . 26 LEU HB2 1 1
9 9295 1 1 26 LEU HD11 H -0.372 -8.969 -8.128 1.00 . A A . 26 LEU HD11 1 1
9 9296 1 1 26 LEU HD12 H 0.150 -9.228 -9.793 1.00 . A A . 26 LEU HD12 1 1
9 9297 1 1 26 LEU HD13 H -0.007 -10.599 -8.695 1.00 . A A . 26 LEU HD13 1 1
9 9298 1 1 26 LEU HD21 H 3.643 -10.180 -8.821 1.00 . A A . 26 LEU HD21 1 1
9 9299 1 1 26 LEU HD22 H 2.299 -11.267 -9.172 1.00 . A A . 26 LEU HD22 1 1
9 9300 1 1 26 LEU HD23 H 2.612 -9.884 -10.221 1.00 . A A . 26 LEU HD23 1 1
9 9301 1 1 26 LEU HG H 1.805 -9.715 -7.321 1.00 . A A . 26 LEU HG 1 1
9 9302 1 1 26 LEU N N 3.899 -8.033 -6.742 1.00 . A A . 26 LEU N 1 1
9 9303 1 1 26 LEU O O 3.556 -5.592 -9.385 1.00 . A A . 26 LEU O 1 1
9 9304 1 1 27 GLN C C 3.617 -3.226 -7.602 1.00 . A A . 27 GLN C 1 1
9 9305 1 1 27 GLN CA C 4.873 -4.085 -7.476 1.00 . A A . 27 GLN CA 1 1
9 9306 1 1 27 GLN CB C 5.784 -3.858 -8.683 1.00 . A A . 27 GLN CB 1 1
9 9307 1 1 27 GLN CD C 7.953 -4.446 -9.838 1.00 . A A . 27 GLN CD 1 1
9 9308 1 1 27 GLN CG C 7.096 -4.622 -8.601 1.00 . A A . 27 GLN CG 1 1
9 9309 1 1 27 GLN H H 4.785 -5.984 -6.548 1.00 . A A . 27 GLN H 1 1
9 9310 1 1 27 GLN HA H 5.401 -3.798 -6.580 1.00 . A A . 27 GLN HA 1 1
9 9311 1 1 27 GLN HB2 H 5.265 -4.171 -9.576 1.00 . A A . 27 GLN HB2 1 1
9 9312 1 1 27 GLN HE21 H 9.604 -4.687 -8.756 1.00 . A A . 27 GLN HE21 1 1
9 9313 1 1 27 GLN HE22 H 9.847 -4.416 -10.444 1.00 . A A . 27 GLN HE22 1 1
9 9314 1 1 27 GLN HG2 H 7.650 -4.269 -7.746 1.00 . A A . 27 GLN HG2 1 1
9 9315 1 1 27 GLN N N 4.534 -5.500 -7.362 1.00 . A A . 27 GLN N 1 1
9 9316 1 1 27 GLN NE2 N 9.267 -4.524 -9.661 1.00 . A A . 27 GLN NE2 1 1
9 9317 1 1 27 GLN O O 3.674 -2.097 -8.089 1.00 . A A . 27 GLN O 1 1
9 9318 1 1 27 GLN OE1 O 7.442 -4.247 -10.940 1.00 . A A . 27 GLN OE1 1 1
9 9319 1 1 28 THR C C 1.243 -1.822 -6.296 1.00 . A A . 28 THR C 1 1
9 9320 1 1 28 THR CA C 1.222 -3.040 -7.216 1.00 . A A . 28 THR CA 1 1
9 9321 1 1 28 THR CB C 0.038 -3.945 -6.822 1.00 . A A . 28 THR CB 1 1
9 9322 1 1 28 THR CG2 C -1.276 -3.188 -6.916 1.00 . A A . 28 THR CG2 1 1
9 9323 1 1 28 THR H H 2.501 -4.665 -6.773 1.00 . A A . 28 THR H 1 1
9 9324 1 1 28 THR HA H 1.075 -2.712 -8.235 1.00 . A A . 28 THR HA 1 1
9 9325 1 1 28 THR HB H 0.178 -4.268 -5.801 1.00 . A A . 28 THR HB 1 1
9 9326 1 1 28 THR HG1 H -0.087 -5.887 -7.142 1.00 . A A . 28 THR HG1 1 1
9 9327 1 1 28 THR HG21 H -1.210 -2.279 -6.337 1.00 . A A . 28 THR HG21 1 1
9 9328 1 1 28 THR HG22 H -2.074 -3.805 -6.531 1.00 . A A . 28 THR HG22 1 1
9 9329 1 1 28 THR HG23 H -1.477 -2.943 -7.949 1.00 . A A . 28 THR HG23 1 1
9 9330 1 1 28 THR N N 2.485 -3.762 -7.155 1.00 . A A . 28 THR N 1 1
9 9331 1 1 28 THR O O 1.771 -1.886 -5.186 1.00 . A A . 28 THR O 1 1
9 9332 1 1 28 THR OG1 O -0.006 -5.095 -7.677 1.00 . A A . 28 THR OG1 1 1
9 9333 1 1 29 PRO C C 0.143 0.297 -4.527 1.00 . A A . 29 PRO C 1 1
9 9334 1 1 29 PRO CA C 0.625 0.539 -5.954 1.00 . A A . 29 PRO CA 1 1
9 9335 1 1 29 PRO CB C -0.368 1.414 -6.717 1.00 . A A . 29 PRO CB 1 1
9 9336 1 1 29 PRO CD C 0.017 -0.529 -8.060 1.00 . A A . 29 PRO CD 1 1
9 9337 1 1 29 PRO CG C -0.272 0.948 -8.127 1.00 . A A . 29 PRO CG 1 1
9 9338 1 1 29 PRO HA H 1.592 1.025 -5.926 1.00 . A A . 29 PRO HA 1 1
9 9339 1 1 29 PRO HB2 H -1.361 1.268 -6.317 1.00 . A A . 29 PRO HB2 1 1
9 9340 1 1 29 PRO HD2 H -0.901 -1.094 -8.109 1.00 . A A . 29 PRO HD2 1 1
9 9341 1 1 29 PRO HG2 H -1.208 1.124 -8.636 1.00 . A A . 29 PRO HG2 1 1
9 9342 1 1 29 PRO N N 0.668 -0.693 -6.746 1.00 . A A . 29 PRO N 1 1
9 9343 1 1 29 PRO O O -0.861 -0.382 -4.307 1.00 . A A . 29 PRO O 1 1
9 9344 1 1 30 GLN C C -0.561 1.706 -1.725 1.00 . A A . 30 GLN C 1 1
9 9345 1 1 30 GLN CA C 0.517 0.705 -2.153 1.00 . A A . 30 GLN CA 1 1
9 9346 1 1 30 GLN CB C 1.762 0.869 -1.277 1.00 . A A . 30 GLN CB 1 1
9 9347 1 1 30 GLN CD C 4.116 0.089 -0.792 1.00 . A A . 30 GLN CD 1 1
9 9348 1 1 30 GLN CG C 2.817 -0.200 -1.516 1.00 . A A . 30 GLN CG 1 1
9 9349 1 1 30 GLN H H 1.651 1.390 -3.804 1.00 . A A . 30 GLN H 1 1
9 9350 1 1 30 GLN HA H 0.130 -0.292 -2.019 1.00 . A A . 30 GLN HA 1 1
9 9351 1 1 30 GLN HB2 H 2.208 1.831 -1.474 1.00 . A A . 30 GLN HB2 1 1
9 9352 1 1 30 GLN HE21 H 3.461 -0.872 0.821 1.00 . A A . 30 GLN HE21 1 1
9 9353 1 1 30 GLN HE22 H 5.048 -0.201 0.942 1.00 . A A . 30 GLN HE22 1 1
9 9354 1 1 30 GLN HG2 H 2.434 -1.148 -1.171 1.00 . A A . 30 GLN HG2 1 1
9 9355 1 1 30 GLN N N 0.864 0.858 -3.562 1.00 . A A . 30 GLN N 1 1
9 9356 1 1 30 GLN NE2 N 4.218 -0.375 0.449 1.00 . A A . 30 GLN NE2 1 1
9 9357 1 1 30 GLN O O -1.506 1.337 -1.029 1.00 . A A . 30 GLN O 1 1
9 9358 1 1 30 GLN OE1 O 5.017 0.725 -1.337 1.00 . A A . 30 GLN OE1 1 1
9 9359 1 1 31 PRO C C -2.853 3.567 -2.013 1.00 . A A . 31 PRO C 1 1
9 9360 1 1 31 PRO CA C -1.415 4.017 -1.772 1.00 . A A . 31 PRO CA 1 1
9 9361 1 1 31 PRO CB C -1.057 5.179 -2.700 1.00 . A A . 31 PRO CB 1 1
9 9362 1 1 31 PRO CD C 0.648 3.525 -2.974 1.00 . A A . 31 PRO CD 1 1
9 9363 1 1 31 PRO CG C 0.398 5.009 -2.965 1.00 . A A . 31 PRO CG 1 1
9 9364 1 1 31 PRO HA H -1.304 4.327 -0.743 1.00 . A A . 31 PRO HA 1 1
9 9365 1 1 31 PRO HB2 H -1.636 5.110 -3.610 1.00 . A A . 31 PRO HB2 1 1
9 9366 1 1 31 PRO HD2 H 0.583 3.138 -3.981 1.00 . A A . 31 PRO HD2 1 1
9 9367 1 1 31 PRO HG2 H 0.650 5.439 -3.923 1.00 . A A . 31 PRO HG2 1 1
9 9368 1 1 31 PRO N N -0.439 2.985 -2.131 1.00 . A A . 31 PRO N 1 1
9 9369 1 1 31 PRO O O -3.748 3.858 -1.219 1.00 . A A . 31 PRO O 1 1
9 9370 1 1 32 LEU C C -4.858 1.296 -2.474 1.00 . A A . 32 LEU C 1 1
9 9371 1 1 32 LEU CA C -4.394 2.360 -3.464 1.00 . A A . 32 LEU CA 1 1
9 9372 1 1 32 LEU CB C -4.385 1.792 -4.886 1.00 . A A . 32 LEU CB 1 1
9 9373 1 1 32 LEU CD1 C -6.212 0.067 -4.849 1.00 . A A . 32 LEU CD1 1 1
9 9374 1 1 32 LEU CD2 C -6.781 2.481 -5.160 1.00 . A A . 32 LEU CD2 1 1
9 9375 1 1 32 LEU CG C -5.755 1.392 -5.440 1.00 . A A . 32 LEU CG 1 1
9 9376 1 1 32 LEU H H -2.312 2.650 -3.703 1.00 . A A . 32 LEU H 1 1
9 9377 1 1 32 LEU HA H -5.078 3.195 -3.423 1.00 . A A . 32 LEU HA 1 1
9 9378 1 1 32 LEU HB2 H -3.957 2.534 -5.544 1.00 . A A . 32 LEU HB2 1 1
9 9379 1 1 32 LEU HD11 H -5.387 -0.629 -4.846 1.00 . A A . 32 LEU HD11 1 1
9 9380 1 1 32 LEU HD12 H -6.554 0.222 -3.838 1.00 . A A . 32 LEU HD12 1 1
9 9381 1 1 32 LEU HD13 H -7.018 -0.335 -5.444 1.00 . A A . 32 LEU HD13 1 1
9 9382 1 1 32 LEU HD21 H -6.462 3.402 -5.623 1.00 . A A . 32 LEU HD21 1 1
9 9383 1 1 32 LEU HD22 H -7.739 2.185 -5.564 1.00 . A A . 32 LEU HD22 1 1
9 9384 1 1 32 LEU HD23 H -6.869 2.624 -4.093 1.00 . A A . 32 LEU HD23 1 1
9 9385 1 1 32 LEU HG H -5.681 1.270 -6.511 1.00 . A A . 32 LEU HG 1 1
9 9386 1 1 32 LEU N N -3.065 2.852 -3.113 1.00 . A A . 32 LEU N 1 1
9 9387 1 1 32 LEU O O -6.006 1.308 -2.026 1.00 . A A . 32 LEU O 1 1
9 9388 1 1 33 ILE C C -4.953 -0.162 0.056 1.00 . A A . 33 ILE C 1 1
9 9389 1 1 33 ILE CA C -4.272 -0.696 -1.202 1.00 . A A . 33 ILE CA 1 1
9 9390 1 1 33 ILE CB C -3.003 -1.478 -0.806 1.00 . A A . 33 ILE CB 1 1
9 9391 1 1 33 ILE CD1 C -3.244 -3.085 -2.767 1.00 . A A . 33 ILE CD1 1 1
9 9392 1 1 33 ILE CG1 C -2.356 -2.090 -2.050 1.00 . A A . 33 ILE CG1 1 1
9 9393 1 1 33 ILE CG2 C -3.332 -2.563 0.208 1.00 . A A . 33 ILE CG2 1 1
9 9394 1 1 33 ILE H H -3.058 0.429 -2.521 1.00 . A A . 33 ILE H 1 1
9 9395 1 1 33 ILE HA H -4.947 -1.378 -1.698 1.00 . A A . 33 ILE HA 1 1
9 9396 1 1 33 ILE HB H -2.308 -0.790 -0.349 1.00 . A A . 33 ILE HB 1 1
9 9397 1 1 33 ILE HD11 H -2.710 -3.506 -3.607 1.00 . A A . 33 ILE HD11 1 1
9 9398 1 1 33 ILE HD12 H -3.525 -3.876 -2.086 1.00 . A A . 33 ILE HD12 1 1
9 9399 1 1 33 ILE HD13 H -4.132 -2.584 -3.122 1.00 . A A . 33 ILE HD13 1 1
9 9400 1 1 33 ILE HG12 H -2.113 -1.301 -2.745 1.00 . A A . 33 ILE HG12 1 1
9 9401 1 1 33 ILE HG21 H -4.062 -3.240 -0.211 1.00 . A A . 33 ILE HG21 1 1
9 9402 1 1 33 ILE HG22 H -2.433 -3.110 0.455 1.00 . A A . 33 ILE HG22 1 1
9 9403 1 1 33 ILE HG23 H -3.735 -2.110 1.103 1.00 . A A . 33 ILE HG23 1 1
9 9404 1 1 33 ILE N N -3.959 0.380 -2.134 1.00 . A A . 33 ILE N 1 1
9 9405 1 1 33 ILE O O -5.846 -0.806 0.608 1.00 . A A . 33 ILE O 1 1
9 9406 1 1 34 ASP C C -6.636 1.587 1.645 1.00 . A A . 34 ASP C 1 1
9 9407 1 1 34 ASP CA C -5.114 1.630 1.702 1.00 . A A . 34 ASP CA 1 1
9 9408 1 1 34 ASP CB C -4.644 3.078 1.843 1.00 . A A . 34 ASP CB 1 1
9 9409 1 1 34 ASP CG C -5.277 3.777 3.028 1.00 . A A . 34 ASP CG 1 1
9 9410 1 1 34 ASP H H -3.817 1.486 0.030 1.00 . A A . 34 ASP H 1 1
9 9411 1 1 34 ASP HA H -4.779 1.067 2.558 1.00 . A A . 34 ASP HA 1 1
9 9412 1 1 34 ASP HB2 H -3.573 3.089 1.973 1.00 . A A . 34 ASP HB2 1 1
9 9413 1 1 34 ASP N N -4.533 1.018 0.509 1.00 . A A . 34 ASP N 1 1
9 9414 1 1 34 ASP O O -7.306 1.373 2.657 1.00 . A A . 34 ASP O 1 1
9 9415 1 1 34 ASP OD1 O -6.391 4.321 2.872 1.00 . A A . 34 ASP OD1 1 1
9 9416 1 1 34 ASP OD2 O -4.660 3.782 4.115 1.00 . A A . 34 ASP OD2 1 1
9 9417 1 1 35 ALA C C -9.123 0.340 0.110 1.00 . A A . 35 ALA C 1 1
9 9418 1 1 35 ALA CA C -8.611 1.768 0.237 1.00 . A A . 35 ALA CA 1 1
9 9419 1 1 35 ALA CB C -8.974 2.574 -1.000 1.00 . A A . 35 ALA CB 1 1
9 9420 1 1 35 ALA H H -6.576 1.928 -0.317 1.00 . A A . 35 ALA H 1 1
9 9421 1 1 35 ALA HA H -9.078 2.235 1.093 1.00 . A A . 35 ALA HA 1 1
9 9422 1 1 35 ALA HB1 H -10.047 2.581 -1.123 1.00 . A A . 35 ALA HB1 1 1
9 9423 1 1 35 ALA HB2 H -8.618 3.587 -0.888 1.00 . A A . 35 ALA HB2 1 1
9 9424 1 1 35 ALA HB3 H -8.515 2.125 -1.869 1.00 . A A . 35 ALA HB3 1 1
9 9425 1 1 35 ALA N N -7.170 1.783 0.447 1.00 . A A . 35 ALA N 1 1
9 9426 1 1 35 ALA O O -10.267 0.043 0.458 1.00 . A A . 35 ALA O 1 1
9 9427 1 1 36 MET C C -9.075 -2.545 0.761 1.00 . A A . 36 MET C 1 1
9 9428 1 1 36 MET CA C -8.627 -1.943 -0.566 1.00 . A A . 36 MET CA 1 1
9 9429 1 1 36 MET CB C -7.438 -2.729 -1.124 1.00 . A A . 36 MET CB 1 1
9 9430 1 1 36 MET CE C -7.654 -3.255 -4.251 1.00 . A A . 36 MET CE 1 1
9 9431 1 1 36 MET CG C -7.804 -4.117 -1.622 1.00 . A A . 36 MET CG 1 1
9 9432 1 1 36 MET H H -7.368 -0.245 -0.647 1.00 . A A . 36 MET H 1 1
9 9433 1 1 36 MET HA H -9.447 -1.992 -1.268 1.00 . A A . 36 MET HA 1 1
9 9434 1 1 36 MET HB2 H -7.013 -2.176 -1.949 1.00 . A A . 36 MET HB2 1 1
9 9435 1 1 36 MET HE1 H -8.120 -3.146 -5.220 1.00 . A A . 36 MET HE1 1 1
9 9436 1 1 36 MET HE2 H -7.405 -2.279 -3.861 1.00 . A A . 36 MET HE2 1 1
9 9437 1 1 36 MET HE3 H -6.754 -3.844 -4.349 1.00 . A A . 36 MET HE3 1 1
9 9438 1 1 36 MET HG2 H -6.894 -4.666 -1.817 1.00 . A A . 36 MET HG2 1 1
9 9439 1 1 36 MET N N -8.267 -0.543 -0.392 1.00 . A A . 36 MET N 1 1
9 9440 1 1 36 MET O O -10.126 -3.181 0.846 1.00 . A A . 36 MET O 1 1
9 9441 1 1 36 MET SD S -8.786 -4.075 -3.133 1.00 . A A . 36 MET SD 1 1
9 9442 1 1 37 LEU C C -9.613 -1.965 3.811 1.00 . A A . 37 LEU C 1 1
9 9443 1 1 37 LEU CA C -8.577 -2.848 3.123 1.00 . A A . 37 LEU CA 1 1
9 9444 1 1 37 LEU CB C -7.309 -2.925 3.973 1.00 . A A . 37 LEU CB 1 1
9 9445 1 1 37 LEU CD1 C -6.915 -5.334 3.415 1.00 . A A . 37 LEU CD1 1 1
9 9446 1 1 37 LEU CD2 C -5.681 -3.549 2.179 1.00 . A A . 37 LEU CD2 1 1
9 9447 1 1 37 LEU CG C -6.280 -3.957 3.513 1.00 . A A . 37 LEU CG 1 1
9 9448 1 1 37 LEU H H -7.444 -1.822 1.663 1.00 . A A . 37 LEU H 1 1
9 9449 1 1 37 LEU HA H -8.986 -3.841 3.009 1.00 . A A . 37 LEU HA 1 1
9 9450 1 1 37 LEU HB2 H -6.837 -1.953 3.969 1.00 . A A . 37 LEU HB2 1 1
9 9451 1 1 37 LEU HD11 H -6.161 -6.061 3.152 1.00 . A A . 37 LEU HD11 1 1
9 9452 1 1 37 LEU HD12 H -7.351 -5.598 4.368 1.00 . A A . 37 LEU HD12 1 1
9 9453 1 1 37 LEU HD13 H -7.685 -5.323 2.658 1.00 . A A . 37 LEU HD13 1 1
9 9454 1 1 37 LEU HD21 H -5.339 -2.526 2.240 1.00 . A A . 37 LEU HD21 1 1
9 9455 1 1 37 LEU HD22 H -4.850 -4.194 1.943 1.00 . A A . 37 LEU HD22 1 1
9 9456 1 1 37 LEU HD23 H -6.432 -3.631 1.408 1.00 . A A . 37 LEU HD23 1 1
9 9457 1 1 37 LEU HG H -5.480 -4.009 4.237 1.00 . A A . 37 LEU HG 1 1
9 9458 1 1 37 LEU N N -8.268 -2.335 1.796 1.00 . A A . 37 LEU N 1 1
9 9459 1 1 37 LEU O O -10.585 -2.461 4.380 1.00 . A A . 37 LEU O 1 1
9 9460 1 1 38 GLU C C -11.733 0.075 3.841 1.00 . A A . 38 GLU C 1 1
9 9461 1 1 38 GLU CA C -10.318 0.296 4.362 1.00 . A A . 38 GLU CA 1 1
9 9462 1 1 38 GLU CB C -9.870 1.729 4.070 1.00 . A A . 38 GLU CB 1 1
9 9463 1 1 38 GLU CD C -10.300 4.196 4.389 1.00 . A A . 38 GLU CD 1 1
9 9464 1 1 38 GLU CG C -10.794 2.786 4.650 1.00 . A A . 38 GLU CG 1 1
9 9465 1 1 38 GLU H H -8.599 -0.320 3.288 1.00 . A A . 38 GLU H 1 1
9 9466 1 1 38 GLU HA H -10.309 0.132 5.428 1.00 . A A . 38 GLU HA 1 1
9 9467 1 1 38 GLU HB2 H -8.885 1.877 4.485 1.00 . A A . 38 GLU HB2 1 1
9 9468 1 1 38 GLU HG2 H -11.772 2.676 4.205 1.00 . A A . 38 GLU HG2 1 1
9 9469 1 1 38 GLU N N -9.397 -0.655 3.751 1.00 . A A . 38 GLU N 1 1
9 9470 1 1 38 GLU O O -12.695 0.060 4.609 1.00 . A A . 38 GLU O 1 1
9 9471 1 1 38 GLU OE1 O -9.539 4.723 5.228 1.00 . A A . 38 GLU OE1 1 1
9 9472 1 1 38 GLU OE2 O -10.675 4.772 3.346 1.00 . A A . 38 GLU OE2 1 1
9 9473 1 1 39 ARG C C -13.715 -1.672 2.325 1.00 . A A . 39 ARG C 1 1
9 9474 1 1 39 ARG CA C -13.146 -0.325 1.899 1.00 . A A . 39 ARG CA 1 1
9 9475 1 1 39 ARG CB C -13.016 -0.267 0.377 1.00 . A A . 39 ARG CB 1 1
9 9476 1 1 39 ARG CD C -14.120 -0.538 -1.863 1.00 . A A . 39 ARG CD 1 1
9 9477 1 1 39 ARG CG C -14.294 -0.639 -0.357 1.00 . A A . 39 ARG CG 1 1
9 9478 1 1 39 ARG CZ C -15.441 -0.922 -3.902 1.00 . A A . 39 ARG CZ 1 1
9 9479 1 1 39 ARG H H -11.048 -0.064 1.967 1.00 . A A . 39 ARG H 1 1
9 9480 1 1 39 ARG HA H -13.816 0.456 2.226 1.00 . A A . 39 ARG HA 1 1
9 9481 1 1 39 ARG HB2 H -12.741 0.737 0.088 1.00 . A A . 39 ARG HB2 1 1
9 9482 1 1 39 ARG HD2 H -13.937 0.494 -2.124 1.00 . A A . 39 ARG HD2 1 1
9 9483 1 1 39 ARG HE H -16.025 -1.405 -2.058 1.00 . A A . 39 ARG HE 1 1
9 9484 1 1 39 ARG HG2 H -14.563 -1.653 -0.102 1.00 . A A . 39 ARG HG2 1 1
9 9485 1 1 39 ARG HH11 H -13.650 -0.032 -4.201 1.00 . A A . 39 ARG HH11 1 1
9 9486 1 1 39 ARG HH12 H -14.588 -0.316 -5.632 1.00 . A A . 39 ARG HH12 1 1
9 9487 1 1 39 ARG HH21 H -17.266 -1.788 -3.932 1.00 . A A . 39 ARG HH21 1 1
9 9488 1 1 39 ARG HH22 H -16.642 -1.316 -5.478 1.00 . A A . 39 ARG HH22 1 1
9 9489 1 1 39 ARG N N -11.851 -0.094 2.527 1.00 . A A . 39 ARG N 1 1
9 9490 1 1 39 ARG NE N -15.301 -1.006 -2.583 1.00 . A A . 39 ARG NE 1 1
9 9491 1 1 39 ARG NH1 N -14.481 -0.379 -4.639 1.00 . A A . 39 ARG NH1 1 1
9 9492 1 1 39 ARG NH2 N -16.539 -1.379 -4.485 1.00 . A A . 39 ARG NH2 1 1
9 9493 1 1 39 ARG O O -14.876 -1.770 2.719 1.00 . A A . 39 ARG O 1 1
9 9494 1 1 40 MET C C -13.849 -4.041 4.060 1.00 . A A . 40 MET C 1 1
9 9495 1 1 40 MET CA C -13.314 -4.047 2.632 1.00 . A A . 40 MET CA 1 1
9 9496 1 1 40 MET CB C -12.147 -5.028 2.516 1.00 . A A . 40 MET CB 1 1
9 9497 1 1 40 MET CE C -10.358 -7.353 1.386 1.00 . A A . 40 MET CE 1 1
9 9498 1 1 40 MET CG C -12.516 -6.457 2.877 1.00 . A A . 40 MET CG 1 1
9 9499 1 1 40 MET H H -11.977 -2.573 1.911 1.00 . A A . 40 MET H 1 1
9 9500 1 1 40 MET HA H -14.104 -4.355 1.961 1.00 . A A . 40 MET HA 1 1
9 9501 1 1 40 MET HB2 H -11.783 -5.019 1.499 1.00 . A A . 40 MET HB2 1 1
9 9502 1 1 40 MET HE1 H -11.032 -7.767 0.649 1.00 . A A . 40 MET HE1 1 1
9 9503 1 1 40 MET HE2 H -10.195 -6.306 1.176 1.00 . A A . 40 MET HE2 1 1
9 9504 1 1 40 MET HE3 H -9.416 -7.878 1.347 1.00 . A A . 40 MET HE3 1 1
9 9505 1 1 40 MET HG2 H -13.037 -6.452 3.824 1.00 . A A . 40 MET HG2 1 1
9 9506 1 1 40 MET N N -12.889 -2.709 2.242 1.00 . A A . 40 MET N 1 1
9 9507 1 1 40 MET O O -14.933 -4.559 4.332 1.00 . A A . 40 MET O 1 1
9 9508 1 1 40 MET SD S -11.074 -7.532 3.016 1.00 . A A . 40 MET SD 1 1
9 9509 1 1 41 GLU C C -14.562 -2.317 6.580 1.00 . A A . 41 GLU C 1 1
9 9510 1 1 41 GLU CA C -13.470 -3.366 6.371 1.00 . A A . 41 GLU CA 1 1
9 9511 1 1 41 GLU CB C -12.254 -3.025 7.231 1.00 . A A . 41 GLU CB 1 1
9 9512 1 1 41 GLU CD C -11.257 -5.295 7.709 1.00 . A A . 41 GLU CD 1 1
9 9513 1 1 41 GLU CG C -11.081 -3.962 7.009 1.00 . A A . 41 GLU CG 1 1
9 9514 1 1 41 GLU H H -12.224 -3.061 4.688 1.00 . A A . 41 GLU H 1 1
9 9515 1 1 41 GLU HA H -13.847 -4.332 6.670 1.00 . A A . 41 GLU HA 1 1
9 9516 1 1 41 GLU HB2 H -11.934 -2.019 7.002 1.00 . A A . 41 GLU HB2 1 1
9 9517 1 1 41 GLU HG2 H -10.983 -4.143 5.949 1.00 . A A . 41 GLU HG2 1 1
9 9518 1 1 41 GLU N N -13.080 -3.449 4.968 1.00 . A A . 41 GLU N 1 1
9 9519 1 1 41 GLU O O -15.248 -2.321 7.603 1.00 . A A . 41 GLU O 1 1
9 9520 1 1 41 GLU OE1 O -11.248 -5.314 8.958 1.00 . A A . 41 GLU OE1 1 1
9 9521 1 1 41 GLU OE2 O -11.402 -6.319 7.009 1.00 . A A . 41 GLU OE2 1 1
9 9522 1 1 42 ALA C C -17.093 -0.946 6.051 1.00 . A A . 42 ALA C 1 1
9 9523 1 1 42 ALA CA C -15.728 -0.369 5.697 1.00 . A A . 42 ALA CA 1 1
9 9524 1 1 42 ALA CB C -15.804 0.403 4.388 1.00 . A A . 42 ALA CB 1 1
9 9525 1 1 42 ALA H H -14.145 -1.461 4.815 1.00 . A A . 42 ALA H 1 1
9 9526 1 1 42 ALA HA H -15.427 0.317 6.475 1.00 . A A . 42 ALA HA 1 1
9 9527 1 1 42 ALA HB1 H -16.480 1.239 4.502 1.00 . A A . 42 ALA HB1 1 1
9 9528 1 1 42 ALA HB2 H -14.821 0.767 4.128 1.00 . A A . 42 ALA HB2 1 1
9 9529 1 1 42 ALA HB3 H -16.166 -0.247 3.606 1.00 . A A . 42 ALA HB3 1 1
9 9530 1 1 42 ALA N N -14.720 -1.419 5.607 1.00 . A A . 42 ALA N 1 1
9 9531 1 1 42 ALA O O -17.936 -0.264 6.633 1.00 . A A . 42 ALA O 1 1
9 9532 1 1 43 MET C C -18.580 -3.407 7.413 1.00 . A A . 43 MET C 1 1
9 9533 1 1 43 MET CA C -18.567 -2.880 5.983 1.00 . A A . 43 MET CA 1 1
9 9534 1 1 43 MET CB C -18.798 -4.027 4.999 1.00 . A A . 43 MET CB 1 1
9 9535 1 1 43 MET CE C -20.681 -2.303 1.699 1.00 . A A . 43 MET CE 1 1
9 9536 1 1 43 MET CG C -19.086 -3.565 3.581 1.00 . A A . 43 MET CG 1 1
9 9537 1 1 43 MET H H -16.600 -2.698 5.226 1.00 . A A . 43 MET H 1 1
9 9538 1 1 43 MET HA H -19.361 -2.155 5.872 1.00 . A A . 43 MET HA 1 1
9 9539 1 1 43 MET HB2 H -17.917 -4.653 4.979 1.00 . A A . 43 MET HB2 1 1
9 9540 1 1 43 MET HE1 H -21.599 -1.788 1.459 1.00 . A A . 43 MET HE1 1 1
9 9541 1 1 43 MET HE2 H -19.839 -1.689 1.415 1.00 . A A . 43 MET HE2 1 1
9 9542 1 1 43 MET HE3 H -20.642 -3.239 1.160 1.00 . A A . 43 MET HE3 1 1
9 9543 1 1 43 MET HG2 H -18.270 -2.939 3.248 1.00 . A A . 43 MET HG2 1 1
9 9544 1 1 43 MET N N -17.307 -2.208 5.693 1.00 . A A . 43 MET N 1 1
9 9545 1 1 43 MET O O -19.641 -3.610 8.003 1.00 . A A . 43 MET O 1 1
9 9546 1 1 43 MET SD S -20.619 -2.624 3.459 1.00 . A A . 43 MET SD 1 1
9 9547 1 1 44 GLY C C -16.838 -5.579 9.365 1.00 . A A . 44 GLY C 1 1
9 9548 1 1 44 GLY CA C -17.287 -4.132 9.322 1.00 . A A . 44 GLY CA 1 1
9 9549 1 1 44 GLY H H -16.578 -3.448 7.451 1.00 . A A . 44 GLY H 1 1
9 9550 1 1 44 GLY HA2 H -16.573 -3.530 9.867 1.00 . A A . 44 GLY HA2 1 1
9 9551 1 1 44 GLY HA3 H -18.254 -4.051 9.800 1.00 . A A . 44 GLY HA3 1 1
9 9552 1 1 44 GLY N N -17.391 -3.629 7.967 1.00 . A A . 44 GLY N 1 1
9 9553 1 1 44 GLY O O -17.404 -6.389 10.099 1.00 . A A . 44 GLY O 1 1
9 9554 1 1 45 LYS C C -14.971 -7.773 9.929 1.00 . A A . 45 LYS C 1 1
9 9555 1 1 45 LYS CA C -15.302 -7.267 8.528 1.00 . A A . 45 LYS CA 1 1
9 9556 1 1 45 LYS CB C -14.063 -7.339 7.636 1.00 . A A . 45 LYS CB 1 1
9 9557 1 1 45 LYS CD C -15.315 -8.059 5.583 1.00 . A A . 45 LYS CD 1 1
9 9558 1 1 45 LYS CE C -15.640 -7.737 4.133 1.00 . A A . 45 LYS CE 1 1
9 9559 1 1 45 LYS CG C -14.351 -7.045 6.174 1.00 . A A . 45 LYS CG 1 1
9 9560 1 1 45 LYS H H -15.405 -5.216 8.013 1.00 . A A . 45 LYS H 1 1
9 9561 1 1 45 LYS HA H -16.072 -7.896 8.108 1.00 . A A . 45 LYS HA 1 1
9 9562 1 1 45 LYS HB2 H -13.337 -6.621 7.989 1.00 . A A . 45 LYS HB2 1 1
9 9563 1 1 45 LYS HD2 H -14.866 -9.040 5.631 1.00 . A A . 45 LYS HD2 1 1
9 9564 1 1 45 LYS HE2 H -16.077 -6.751 4.085 1.00 . A A . 45 LYS HE2 1 1
9 9565 1 1 45 LYS HG2 H -14.786 -6.059 6.094 1.00 . A A . 45 LYS HG2 1 1
9 9566 1 1 45 LYS HZ1 H -17.475 -8.734 4.101 1.00 . A A . 45 LYS HZ1 1 1
9 9567 1 1 45 LYS HZ2 H -16.177 -9.669 3.552 1.00 . A A . 45 LYS HZ2 1 1
9 9568 1 1 45 LYS HZ3 H -16.822 -8.455 2.566 1.00 . A A . 45 LYS HZ3 1 1
9 9569 1 1 45 LYS N N -15.819 -5.905 8.575 1.00 . A A . 45 LYS N 1 1
9 9570 1 1 45 LYS NZ N -16.595 -8.718 3.547 1.00 . A A . 45 LYS NZ 1 1
9 9571 1 1 45 LYS O O -15.754 -8.503 10.534 1.00 . A A . 45 LYS O 1 1
9 9572 1 1 46 VAL C C -12.365 -6.812 12.352 1.00 . A A . 46 VAL C 1 1
9 9573 1 1 46 VAL CA C -13.380 -7.796 11.771 1.00 . A A . 46 VAL CA 1 1
9 9574 1 1 46 VAL CB C -12.779 -9.217 11.753 1.00 . A A . 46 VAL CB 1 1
9 9575 1 1 46 VAL CG1 C -12.523 -9.709 13.167 1.00 . A A . 46 VAL CG1 1 1
9 9576 1 1 46 VAL CG2 C -13.693 -10.176 11.008 1.00 . A A . 46 VAL CG2 1 1
9 9577 1 1 46 VAL H H -13.224 -6.797 9.912 1.00 . A A . 46 VAL H 1 1
9 9578 1 1 46 VAL HA H -14.255 -7.808 12.407 1.00 . A A . 46 VAL HA 1 1
9 9579 1 1 46 VAL HB H -11.833 -9.181 11.233 1.00 . A A . 46 VAL HB 1 1
9 9580 1 1 46 VAL HG11 H -12.325 -10.770 13.147 1.00 . A A . 46 VAL HG11 1 1
9 9581 1 1 46 VAL HG12 H -11.672 -9.191 13.581 1.00 . A A . 46 VAL HG12 1 1
9 9582 1 1 46 VAL HG13 H -13.394 -9.518 13.778 1.00 . A A . 46 VAL HG13 1 1
9 9583 1 1 46 VAL HG21 H -13.286 -11.176 11.062 1.00 . A A . 46 VAL HG21 1 1
9 9584 1 1 46 VAL HG22 H -14.675 -10.163 11.460 1.00 . A A . 46 VAL HG22 1 1
9 9585 1 1 46 VAL HG23 H -13.767 -9.875 9.974 1.00 . A A . 46 VAL HG23 1 1
9 9586 1 1 46 VAL N N -13.808 -7.380 10.440 1.00 . A A . 46 VAL N 1 1
9 9587 1 1 46 VAL O O -12.689 -6.036 13.251 1.00 . A A . 46 VAL O 1 1
9 9588 1 1 47 VAL C C -9.102 -5.635 11.186 1.00 . A A . 47 VAL C 1 1
9 9589 1 1 47 VAL CA C -10.088 -5.949 12.307 1.00 . A A . 47 VAL CA 1 1
9 9590 1 1 47 VAL CB C -9.318 -6.545 13.506 1.00 . A A . 47 VAL CB 1 1
9 9591 1 1 47 VAL CG1 C -8.202 -5.610 13.949 1.00 . A A . 47 VAL CG1 1 1
9 9592 1 1 47 VAL CG2 C -10.265 -6.831 14.660 1.00 . A A . 47 VAL CG2 1 1
9 9593 1 1 47 VAL H H -10.931 -7.492 11.127 1.00 . A A . 47 VAL H 1 1
9 9594 1 1 47 VAL HA H -10.556 -5.028 12.627 1.00 . A A . 47 VAL HA 1 1
9 9595 1 1 47 VAL HB H -8.873 -7.478 13.193 1.00 . A A . 47 VAL HB 1 1
9 9596 1 1 47 VAL HG11 H -7.686 -6.040 14.795 1.00 . A A . 47 VAL HG11 1 1
9 9597 1 1 47 VAL HG12 H -7.506 -5.470 13.135 1.00 . A A . 47 VAL HG12 1 1
9 9598 1 1 47 VAL HG13 H -8.622 -4.656 14.230 1.00 . A A . 47 VAL HG13 1 1
9 9599 1 1 47 VAL HG21 H -9.709 -7.245 15.488 1.00 . A A . 47 VAL HG21 1 1
9 9600 1 1 47 VAL HG22 H -10.743 -5.913 14.971 1.00 . A A . 47 VAL HG22 1 1
9 9601 1 1 47 VAL HG23 H -11.018 -7.536 14.343 1.00 . A A . 47 VAL HG23 1 1
9 9602 1 1 47 VAL N N -11.138 -6.847 11.838 1.00 . A A . 47 VAL N 1 1
9 9603 1 1 47 VAL O O -8.876 -6.456 10.297 1.00 . A A . 47 VAL O 1 1
9 9604 1 1 48 ARG C C -6.653 -2.914 10.759 1.00 . A A . 48 ARG C 1 1
9 9605 1 1 48 ARG CA C -7.556 -4.021 10.223 1.00 . A A . 48 ARG CA 1 1
9 9606 1 1 48 ARG CB C -8.285 -3.545 8.963 1.00 . A A . 48 ARG CB 1 1
9 9607 1 1 48 ARG CD C -10.175 -2.326 10.097 1.00 . A A . 48 ARG CD 1 1
9 9608 1 1 48 ARG CG C -9.005 -2.217 9.131 1.00 . A A . 48 ARG CG 1 1
9 9609 1 1 48 ARG CZ C -12.112 -0.990 10.811 1.00 . A A . 48 ARG CZ 1 1
9 9610 1 1 48 ARG H H -8.735 -3.833 11.971 1.00 . A A . 48 ARG H 1 1
9 9611 1 1 48 ARG HA H -6.946 -4.876 9.973 1.00 . A A . 48 ARG HA 1 1
9 9612 1 1 48 ARG HB2 H -7.568 -3.442 8.162 1.00 . A A . 48 ARG HB2 1 1
9 9613 1 1 48 ARG HD2 H -10.772 -3.184 9.826 1.00 . A A . 48 ARG HD2 1 1
9 9614 1 1 48 ARG HE H -10.754 -0.407 9.469 1.00 . A A . 48 ARG HE 1 1
9 9615 1 1 48 ARG HG2 H -8.307 -1.486 9.511 1.00 . A A . 48 ARG HG2 1 1
9 9616 1 1 48 ARG HH11 H -11.950 -2.796 11.704 1.00 . A A . 48 ARG HH11 1 1
9 9617 1 1 48 ARG HH12 H -13.314 -1.845 12.192 1.00 . A A . 48 ARG HH12 1 1
9 9618 1 1 48 ARG HH21 H -12.547 0.852 10.102 1.00 . A A . 48 ARG HH21 1 1
9 9619 1 1 48 ARG HH22 H -13.654 0.230 11.279 1.00 . A A . 48 ARG HH22 1 1
9 9620 1 1 48 ARG N N -8.518 -4.443 11.235 1.00 . A A . 48 ARG N 1 1
9 9621 1 1 48 ARG NE N -11.017 -1.135 10.071 1.00 . A A . 48 ARG NE 1 1
9 9622 1 1 48 ARG NH1 N -12.490 -1.956 11.636 1.00 . A A . 48 ARG NH1 1 1
9 9623 1 1 48 ARG NH2 N -12.830 0.122 10.724 1.00 . A A . 48 ARG NH2 1 1
9 9624 1 1 48 ARG O O -7.108 -2.013 11.465 1.00 . A A . 48 ARG O 1 1
9 9625 1 1 49 ILE C C -3.772 -1.262 9.693 1.00 . A A . 49 ILE C 1 1
9 9626 1 1 49 ILE CA C -4.401 -1.995 10.872 1.00 . A A . 49 ILE CA 1 1
9 9627 1 1 49 ILE CB C -3.283 -2.641 11.714 1.00 . A A . 49 ILE CB 1 1
9 9628 1 1 49 ILE CD1 C -4.768 -2.675 13.777 1.00 . A A . 49 ILE CD1 1 1
9 9629 1 1 49 ILE CG1 C -3.883 -3.474 12.846 1.00 . A A . 49 ILE CG1 1 1
9 9630 1 1 49 ILE CG2 C -2.356 -1.571 12.271 1.00 . A A . 49 ILE CG2 1 1
9 9631 1 1 49 ILE H H -5.065 -3.730 9.856 1.00 . A A . 49 ILE H 1 1
9 9632 1 1 49 ILE HA H -4.921 -1.280 11.493 1.00 . A A . 49 ILE HA 1 1
9 9633 1 1 49 ILE HB H -2.703 -3.284 11.068 1.00 . A A . 49 ILE HB 1 1
9 9634 1 1 49 ILE HD11 H -5.194 -3.332 14.521 1.00 . A A . 49 ILE HD11 1 1
9 9635 1 1 49 ILE HD12 H -4.181 -1.911 14.265 1.00 . A A . 49 ILE HD12 1 1
9 9636 1 1 49 ILE HD13 H -5.562 -2.212 13.210 1.00 . A A . 49 ILE HD13 1 1
9 9637 1 1 49 ILE HG12 H -4.479 -4.269 12.423 1.00 . A A . 49 ILE HG12 1 1
9 9638 1 1 49 ILE HG21 H -1.560 -2.039 12.830 1.00 . A A . 49 ILE HG21 1 1
9 9639 1 1 49 ILE HG22 H -1.936 -0.998 11.458 1.00 . A A . 49 ILE HG22 1 1
9 9640 1 1 49 ILE HG23 H -2.915 -0.914 12.923 1.00 . A A . 49 ILE HG23 1 1
9 9641 1 1 49 ILE N N -5.369 -2.989 10.422 1.00 . A A . 49 ILE N 1 1
9 9642 1 1 49 ILE O O -3.255 -1.887 8.765 1.00 . A A . 49 ILE O 1 1
9 9643 1 1 50 SER C C -1.833 1.327 9.021 1.00 . A A . 50 SER C 1 1
9 9644 1 1 50 SER CA C -3.248 0.883 8.669 1.00 . A A . 50 SER CA 1 1
9 9645 1 1 50 SER CB C -4.129 2.107 8.413 1.00 . A A . 50 SER CB 1 1
9 9646 1 1 50 SER H H -4.240 0.506 10.502 1.00 . A A . 50 SER H 1 1
9 9647 1 1 50 SER HA H -3.213 0.282 7.773 1.00 . A A . 50 SER HA 1 1
9 9648 1 1 50 SER HB2 H -3.716 2.683 7.599 1.00 . A A . 50 SER HB2 1 1
9 9649 1 1 50 SER HG H -3.854 3.802 9.358 1.00 . A A . 50 SER HG 1 1
9 9650 1 1 50 SER N N -3.816 0.065 9.735 1.00 . A A . 50 SER N 1 1
9 9651 1 1 50 SER O O -1.616 2.003 10.027 1.00 . A A . 50 SER O 1 1
9 9652 1 1 50 SER OG O -4.206 2.931 9.563 1.00 . A A . 50 SER OG 1 1
9 9653 1 1 51 GLU C C 1.182 1.810 7.137 1.00 . A A . 51 GLU C 1 1
9 9654 1 1 51 GLU CA C 0.526 1.300 8.418 1.00 . A A . 51 GLU CA 1 1
9 9655 1 1 51 GLU CB C 1.302 0.097 8.954 1.00 . A A . 51 GLU CB 1 1
9 9656 1 1 51 GLU CD C 2.968 1.518 10.212 1.00 . A A . 51 GLU CD 1 1
9 9657 1 1 51 GLU CG C 2.768 0.388 9.220 1.00 . A A . 51 GLU CG 1 1
9 9658 1 1 51 GLU H H -1.102 0.403 7.402 1.00 . A A . 51 GLU H 1 1
9 9659 1 1 51 GLU HA H 0.547 2.088 9.156 1.00 . A A . 51 GLU HA 1 1
9 9660 1 1 51 GLU HB2 H 0.846 -0.227 9.878 1.00 . A A . 51 GLU HB2 1 1
9 9661 1 1 51 GLU HG2 H 3.233 -0.502 9.616 1.00 . A A . 51 GLU HG2 1 1
9 9662 1 1 51 GLU N N -0.870 0.942 8.189 1.00 . A A . 51 GLU N 1 1
9 9663 1 1 51 GLU O O 0.880 1.339 6.041 1.00 . A A . 51 GLU O 1 1
9 9664 1 1 51 GLU OE1 O 3.031 2.687 9.777 1.00 . A A . 51 GLU OE1 1 1
9 9665 1 1 51 GLU OE2 O 3.063 1.233 11.426 1.00 . A A . 51 GLU OE2 1 1
9 9666 1 1 52 THR C C 4.227 2.853 6.091 1.00 . A A . 52 THR C 1 1
9 9667 1 1 52 THR CA C 2.788 3.350 6.150 1.00 . A A . 52 THR CA 1 1
9 9668 1 1 52 THR CB C 2.795 4.888 6.213 1.00 . A A . 52 THR CB 1 1
9 9669 1 1 52 THR CG2 C 1.377 5.431 6.274 1.00 . A A . 52 THR CG2 1 1
9 9670 1 1 52 THR H H 2.274 3.115 8.187 1.00 . A A . 52 THR H 1 1
9 9671 1 1 52 THR HA H 2.274 3.049 5.249 1.00 . A A . 52 THR HA 1 1
9 9672 1 1 52 THR HB H 3.272 5.269 5.321 1.00 . A A . 52 THR HB 1 1
9 9673 1 1 52 THR HG1 H 3.400 4.707 8.082 1.00 . A A . 52 THR HG1 1 1
9 9674 1 1 52 THR HG21 H 1.405 6.509 6.328 1.00 . A A . 52 THR HG21 1 1
9 9675 1 1 52 THR HG22 H 0.881 5.039 7.150 1.00 . A A . 52 THR HG22 1 1
9 9676 1 1 52 THR HG23 H 0.837 5.127 5.390 1.00 . A A . 52 THR HG23 1 1
9 9677 1 1 52 THR N N 2.082 2.776 7.289 1.00 . A A . 52 THR N 1 1
9 9678 1 1 52 THR O O 4.941 2.870 7.093 1.00 . A A . 52 THR O 1 1
9 9679 1 1 52 THR OG1 O 3.529 5.329 7.362 1.00 . A A . 52 THR OG1 1 1
9 9680 1 1 53 SER C C 6.991 3.071 4.598 1.00 . A A . 53 SER C 1 1
9 9681 1 1 53 SER CA C 6.006 1.913 4.724 1.00 . A A . 53 SER CA 1 1
9 9682 1 1 53 SER CB C 6.084 1.021 3.484 1.00 . A A . 53 SER CB 1 1
9 9683 1 1 53 SER H H 4.033 2.418 4.147 1.00 . A A . 53 SER H 1 1
9 9684 1 1 53 SER HA H 6.267 1.329 5.595 1.00 . A A . 53 SER HA 1 1
9 9685 1 1 53 SER HB2 H 5.396 0.195 3.595 1.00 . A A . 53 SER HB2 1 1
9 9686 1 1 53 SER HG H 7.931 1.151 2.847 1.00 . A A . 53 SER HG 1 1
9 9687 1 1 53 SER N N 4.649 2.410 4.910 1.00 . A A . 53 SER N 1 1
9 9688 1 1 53 SER O O 7.165 3.636 3.518 1.00 . A A . 53 SER O 1 1
9 9689 1 1 53 SER OG O 7.391 0.505 3.308 1.00 . A A . 53 SER OG 1 1
9 9690 1 1 54 GLU C C 9.931 4.049 6.291 1.00 . A A . 54 GLU C 1 1
9 9691 1 1 54 GLU CA C 8.592 4.514 5.725 1.00 . A A . 54 GLU CA 1 1
9 9692 1 1 54 GLU CB C 8.053 5.686 6.549 1.00 . A A . 54 GLU CB 1 1
9 9693 1 1 54 GLU CD C 6.826 6.782 4.633 1.00 . A A . 54 GLU CD 1 1
9 9694 1 1 54 GLU CG C 6.727 6.229 6.039 1.00 . A A . 54 GLU CG 1 1
9 9695 1 1 54 GLU H H 7.446 2.933 6.539 1.00 . A A . 54 GLU H 1 1
9 9696 1 1 54 GLU HA H 8.742 4.840 4.707 1.00 . A A . 54 GLU HA 1 1
9 9697 1 1 54 GLU HB2 H 7.917 5.360 7.570 1.00 . A A . 54 GLU HB2 1 1
9 9698 1 1 54 GLU HG2 H 6.000 5.430 6.046 1.00 . A A . 54 GLU HG2 1 1
9 9699 1 1 54 GLU N N 7.628 3.422 5.709 1.00 . A A . 54 GLU N 1 1
9 9700 1 1 54 GLU O O 10.917 3.932 5.564 1.00 . A A . 54 GLU O 1 1
9 9701 1 1 54 GLU OE1 O 6.632 6.004 3.674 1.00 . A A . 54 GLU OE1 1 1
9 9702 1 1 54 GLU OE2 O 7.097 7.992 4.487 1.00 . A A . 54 GLU OE2 1 1
9 9703 1 1 55 GLY C C 11.834 4.420 9.065 1.00 . A A . 55 GLY C 1 1
9 9704 1 1 55 GLY CA C 11.180 3.334 8.234 1.00 . A A . 55 GLY CA 1 1
9 9705 1 1 55 GLY H H 9.141 3.895 8.125 1.00 . A A . 55 GLY H 1 1
9 9706 1 1 55 GLY HA2 H 10.949 2.496 8.876 1.00 . A A . 55 GLY HA2 1 1
9 9707 1 1 55 GLY HA3 H 11.875 3.011 7.473 1.00 . A A . 55 GLY HA3 1 1
9 9708 1 1 55 GLY N N 9.959 3.784 7.594 1.00 . A A . 55 GLY N 1 1
9 9709 1 1 55 GLY O O 12.196 4.194 10.220 1.00 . A A . 55 GLY O 1 1
9 9710 1 1 56 CYS C C 11.543 7.721 9.636 1.00 . A A . 56 CYS C 1 1
9 9711 1 1 56 CYS CA C 12.601 6.728 9.164 1.00 . A A . 56 CYS CA 1 1
9 9712 1 1 56 CYS CB C 13.600 7.429 8.244 1.00 . A A . 56 CYS CB 1 1
9 9713 1 1 56 CYS H H 11.673 5.716 7.554 1.00 . A A . 56 CYS H 1 1
9 9714 1 1 56 CYS HA H 13.127 6.344 10.026 1.00 . A A . 56 CYS HA 1 1
9 9715 1 1 56 CYS HB2 H 14.359 6.722 7.943 1.00 . A A . 56 CYS HB2 1 1
9 9716 1 1 56 CYS HG H 13.550 9.818 9.134 1.00 . A A . 56 CYS HG 1 1
9 9717 1 1 56 CYS N N 11.985 5.600 8.475 1.00 . A A . 56 CYS N 1 1
9 9718 1 1 56 CYS O O 11.413 7.984 10.831 1.00 . A A . 56 CYS O 1 1
9 9719 1 1 56 CYS SG S 14.437 8.841 9.001 1.00 . A A . 56 CYS SG 1 1
9 9720 1 1 57 LEU C C 8.793 8.660 10.056 1.00 . A A . 57 LEU C 1 1
9 9721 1 1 57 LEU CA C 9.742 9.232 9.009 1.00 . A A . 57 LEU CA 1 1
9 9722 1 1 57 LEU CB C 8.966 9.609 7.742 1.00 . A A . 57 LEU CB 1 1
9 9723 1 1 57 LEU CD1 C 6.951 10.595 8.880 1.00 . A A . 57 LEU CD1 1 1
9 9724 1 1 57 LEU CD2 C 8.870 12.065 8.248 1.00 . A A . 57 LEU CD2 1 1
9 9725 1 1 57 LEU CG C 8.058 10.837 7.864 1.00 . A A . 57 LEU CG 1 1
9 9726 1 1 57 LEU H H 10.941 8.022 7.753 1.00 . A A . 57 LEU H 1 1
9 9727 1 1 57 LEU HA H 10.213 10.117 9.409 1.00 . A A . 57 LEU HA 1 1
9 9728 1 1 57 LEU HB2 H 9.680 9.795 6.953 1.00 . A A . 57 LEU HB2 1 1
9 9729 1 1 57 LEU HD11 H 6.199 11.363 8.782 1.00 . A A . 57 LEU HD11 1 1
9 9730 1 1 57 LEU HD12 H 6.503 9.628 8.700 1.00 . A A . 57 LEU HD12 1 1
9 9731 1 1 57 LEU HD13 H 7.366 10.621 9.877 1.00 . A A . 57 LEU HD13 1 1
9 9732 1 1 57 LEU HD21 H 8.218 12.923 8.308 1.00 . A A . 57 LEU HD21 1 1
9 9733 1 1 57 LEU HD22 H 9.340 11.900 9.206 1.00 . A A . 57 LEU HD22 1 1
9 9734 1 1 57 LEU HD23 H 9.629 12.240 7.501 1.00 . A A . 57 LEU HD23 1 1
9 9735 1 1 57 LEU HG H 7.593 11.029 6.908 1.00 . A A . 57 LEU HG 1 1
9 9736 1 1 57 LEU N N 10.789 8.270 8.688 1.00 . A A . 57 LEU N 1 1
9 9737 1 1 57 LEU O O 8.731 9.146 11.186 1.00 . A A . 57 LEU O 1 1
9 9738 1 1 58 SER C C 7.759 5.803 11.309 1.00 . A A . 58 SER C 1 1
9 9739 1 1 58 SER CA C 7.112 6.980 10.584 1.00 . A A . 58 SER CA 1 1
9 9740 1 1 58 SER CB C 5.880 6.501 9.812 1.00 . A A . 58 SER CB 1 1
9 9741 1 1 58 SER H H 8.152 7.276 8.764 1.00 . A A . 58 SER H 1 1
9 9742 1 1 58 SER HA H 6.803 7.713 11.314 1.00 . A A . 58 SER HA 1 1
9 9743 1 1 58 SER HB2 H 5.391 7.351 9.358 1.00 . A A . 58 SER HB2 1 1
9 9744 1 1 58 SER HG H 4.684 6.455 11.364 1.00 . A A . 58 SER HG 1 1
9 9745 1 1 58 SER N N 8.056 7.621 9.677 1.00 . A A . 58 SER N 1 1
9 9746 1 1 58 SER O O 7.069 4.911 11.800 1.00 . A A . 58 SER O 1 1
9 9747 1 1 58 SER OG O 4.959 5.850 10.671 1.00 . A A . 58 SER OG 1 1
9 9748 1 1 59 GLY C C 9.336 4.542 13.481 1.00 . A A . 59 GLY C 1 1
9 9749 1 1 59 GLY CA C 9.798 4.736 12.051 1.00 . A A . 59 GLY CA 1 1
9 9750 1 1 59 GLY H H 9.589 6.549 10.977 1.00 . A A . 59 GLY H 1 1
9 9751 1 1 59 GLY HA2 H 9.640 3.818 11.505 1.00 . A A . 59 GLY HA2 1 1
9 9752 1 1 59 GLY HA3 H 10.854 4.963 12.052 1.00 . A A . 59 GLY HA3 1 1
9 9753 1 1 59 GLY N N 9.087 5.810 11.381 1.00 . A A . 59 GLY N 1 1
9 9754 1 1 59 GLY O O 9.222 3.412 13.957 1.00 . A A . 59 GLY O 1 1
9 9755 1 1 60 SER C C 7.149 5.984 15.661 1.00 . A A . 60 SER C 1 1
9 9756 1 1 60 SER CA C 8.621 5.598 15.555 1.00 . A A . 60 SER CA 1 1
9 9757 1 1 60 SER CB C 9.468 6.529 16.424 1.00 . A A . 60 SER CB 1 1
9 9758 1 1 60 SER H H 9.184 6.519 13.735 1.00 . A A . 60 SER H 1 1
9 9759 1 1 60 SER HA H 8.740 4.585 15.906 1.00 . A A . 60 SER HA 1 1
9 9760 1 1 60 SER HB2 H 9.364 7.543 16.069 1.00 . A A . 60 SER HB2 1 1
9 9761 1 1 60 SER HG H 11.363 6.932 16.134 1.00 . A A . 60 SER HG 1 1
9 9762 1 1 60 SER N N 9.074 5.648 14.169 1.00 . A A . 60 SER N 1 1
9 9763 1 1 60 SER O O 6.310 5.172 16.053 1.00 . A A . 60 SER O 1 1
9 9764 1 1 60 SER OG O 10.838 6.166 16.375 1.00 . A A . 60 SER OG 1 1
9 9765 1 1 61 CYS C C 4.790 7.589 14.000 1.00 . A A . 61 CYS C 1 1
9 9766 1 1 61 CYS CA C 5.469 7.720 15.360 1.00 . A A . 61 CYS CA 1 1
9 9767 1 1 61 CYS CB C 5.447 9.181 15.816 1.00 . A A . 61 CYS CB 1 1
9 9768 1 1 61 CYS H H 7.552 7.826 14.999 1.00 . A A . 61 CYS H 1 1
9 9769 1 1 61 CYS HA H 4.930 7.121 16.077 1.00 . A A . 61 CYS HA 1 1
9 9770 1 1 61 CYS HB2 H 4.423 9.511 15.894 1.00 . A A . 61 CYS HB2 1 1
9 9771 1 1 61 CYS HG H 6.043 9.946 13.457 1.00 . A A . 61 CYS HG 1 1
9 9772 1 1 61 CYS N N 6.840 7.227 15.305 1.00 . A A . 61 CYS N 1 1
9 9773 1 1 61 CYS O O 5.351 7.016 13.067 1.00 . A A . 61 CYS O 1 1
9 9774 1 1 61 CYS SG S 6.306 10.316 14.702 1.00 . A A . 61 CYS SG 1 1
9 9775 1 1 62 LYS C C 2.033 9.350 12.428 1.00 . A A . 62 LYS C 1 1
9 9776 1 1 62 LYS CA C 2.821 8.061 12.649 1.00 . A A . 62 LYS CA 1 1
9 9777 1 1 62 LYS CB C 1.872 6.860 12.659 1.00 . A A . 62 LYS CB 1 1
9 9778 1 1 62 LYS CD C 0.193 5.469 11.415 1.00 . A A . 62 LYS CD 1 1
9 9779 1 1 62 LYS CE C -0.748 5.445 12.608 1.00 . A A . 62 LYS CE 1 1
9 9780 1 1 62 LYS CG C 1.039 6.731 11.396 1.00 . A A . 62 LYS CG 1 1
9 9781 1 1 62 LYS H H 3.178 8.564 14.674 1.00 . A A . 62 LYS H 1 1
9 9782 1 1 62 LYS HA H 3.526 7.944 11.842 1.00 . A A . 62 LYS HA 1 1
9 9783 1 1 62 LYS HB2 H 2.455 5.959 12.775 1.00 . A A . 62 LYS HB2 1 1
9 9784 1 1 62 LYS HD2 H -0.391 5.423 10.508 1.00 . A A . 62 LYS HD2 1 1
9 9785 1 1 62 LYS HE2 H -0.160 5.477 13.514 1.00 . A A . 62 LYS HE2 1 1
9 9786 1 1 62 LYS HG2 H 0.386 7.587 11.317 1.00 . A A . 62 LYS HG2 1 1
9 9787 1 1 62 LYS HZ1 H -2.185 4.184 11.767 1.00 . A A . 62 LYS HZ1 1 1
9 9788 1 1 62 LYS HZ2 H -2.217 4.228 13.458 1.00 . A A . 62 LYS HZ2 1 1
9 9789 1 1 62 LYS HZ3 H -0.999 3.372 12.656 1.00 . A A . 62 LYS HZ3 1 1
9 9790 1 1 62 LYS N N 3.575 8.121 13.896 1.00 . A A . 62 LYS N 1 1
9 9791 1 1 62 LYS NZ N -1.596 4.223 12.624 1.00 . A A . 62 LYS NZ 1 1
9 9792 1 1 62 LYS O O 0.999 9.576 13.056 1.00 . A A . 62 LYS O 1 1
9 9793 1 1 63 SER C C 2.615 12.179 10.089 1.00 . A A . 63 SER C 1 1
9 9794 1 1 63 SER CA C 1.885 11.460 11.220 1.00 . A A . 63 SER CA 1 1
9 9795 1 1 63 SER CB C 1.841 12.355 12.461 1.00 . A A . 63 SER CB 1 1
9 9796 1 1 63 SER H H 3.362 9.954 11.061 1.00 . A A . 63 SER H 1 1
9 9797 1 1 63 SER HA H 0.875 11.248 10.904 1.00 . A A . 63 SER HA 1 1
9 9798 1 1 63 SER HB2 H 1.317 13.269 12.224 1.00 . A A . 63 SER HB2 1 1
9 9799 1 1 63 SER HG H 3.344 13.593 12.674 1.00 . A A . 63 SER HG 1 1
9 9800 1 1 63 SER N N 2.536 10.192 11.530 1.00 . A A . 63 SER N 1 1
9 9801 1 1 63 SER O O 3.836 12.328 10.124 1.00 . A A . 63 SER O 1 1
9 9802 1 1 63 SER OG O 3.148 12.681 12.901 1.00 . A A . 63 SER OG 1 1
9 9803 1 1 64 CYS C C 1.613 14.551 7.589 1.00 . A A . 64 CYS C 1 1
9 9804 1 1 64 CYS CA C 2.440 13.317 7.949 1.00 . A A . 64 CYS CA 1 1
9 9805 1 1 64 CYS CB C 2.530 12.383 6.742 1.00 . A A . 64 CYS CB 1 1
9 9806 1 1 64 CYS H H 0.892 12.466 9.116 1.00 . A A . 64 CYS H 1 1
9 9807 1 1 64 CYS HA H 3.434 13.632 8.225 1.00 . A A . 64 CYS HA 1 1
9 9808 1 1 64 CYS HB2 H 2.986 12.912 5.919 1.00 . A A . 64 CYS HB2 1 1
9 9809 1 1 64 CYS HG H 0.111 12.789 6.042 1.00 . A A . 64 CYS HG 1 1
9 9810 1 1 64 CYS N N 1.860 12.617 9.088 1.00 . A A . 64 CYS N 1 1
9 9811 1 1 64 CYS O O 0.383 14.514 7.626 1.00 . A A . 64 CYS O 1 1
9 9812 1 1 64 CYS SG S 0.932 11.756 6.172 1.00 . A A . 64 CYS SG 1 1
9 9813 1 1 65 PRO C C 0.860 16.790 5.538 1.00 . A A . 65 PRO C 1 1
9 9814 1 1 65 PRO CA C 1.599 16.907 6.868 1.00 . A A . 65 PRO CA 1 1
9 9815 1 1 65 PRO CB C 2.740 17.921 6.760 1.00 . A A . 65 PRO CB 1 1
9 9816 1 1 65 PRO CD C 3.749 15.797 7.175 1.00 . A A . 65 PRO CD 1 1
9 9817 1 1 65 PRO CG C 3.947 17.102 6.461 1.00 . A A . 65 PRO CG 1 1
9 9818 1 1 65 PRO HA H 0.906 17.221 7.635 1.00 . A A . 65 PRO HA 1 1
9 9819 1 1 65 PRO HB2 H 2.528 18.622 5.966 1.00 . A A . 65 PRO HB2 1 1
9 9820 1 1 65 PRO HD2 H 4.185 14.986 6.610 1.00 . A A . 65 PRO HD2 1 1
9 9821 1 1 65 PRO HG2 H 4.025 16.939 5.397 1.00 . A A . 65 PRO HG2 1 1
9 9822 1 1 65 PRO N N 2.280 15.662 7.237 1.00 . A A . 65 PRO N 1 1
9 9823 1 1 65 PRO O O -0.266 17.265 5.399 1.00 . A A . 65 PRO O 1 1
9 9824 1 1 66 GLU C C 1.754 15.053 2.377 1.00 . A A . 66 GLU C 1 1
9 9825 1 1 66 GLU CA C 0.900 15.973 3.245 1.00 . A A . 66 GLU CA 1 1
9 9826 1 1 66 GLU CB C 0.717 17.327 2.555 1.00 . A A . 66 GLU CB 1 1
9 9827 1 1 66 GLU CD C 3.069 18.055 3.133 1.00 . A A . 66 GLU CD 1 1
9 9828 1 1 66 GLU CG C 2.015 17.943 2.053 1.00 . A A . 66 GLU CG 1 1
9 9829 1 1 66 GLU H H 2.398 15.795 4.731 1.00 . A A . 66 GLU H 1 1
9 9830 1 1 66 GLU HA H -0.070 15.519 3.384 1.00 . A A . 66 GLU HA 1 1
9 9831 1 1 66 GLU HB2 H 0.055 17.201 1.712 1.00 . A A . 66 GLU HB2 1 1
9 9832 1 1 66 GLU HG2 H 2.403 17.329 1.254 1.00 . A A . 66 GLU HG2 1 1
9 9833 1 1 66 GLU N N 1.502 16.153 4.561 1.00 . A A . 66 GLU N 1 1
9 9834 1 1 66 GLU O O 2.608 14.324 2.881 1.00 . A A . 66 GLU O 1 1
9 9835 1 1 66 GLU OE1 O 3.045 19.051 3.886 1.00 . A A . 66 GLU OE1 1 1
9 9836 1 1 66 GLU OE2 O 3.920 17.145 3.227 1.00 . A A . 66 GLU OE2 1 1
9 9837 1 1 67 GLY C C 1.386 13.573 -0.867 1.00 . A A . 67 GLY C 1 1
9 9838 1 1 67 GLY CA C 2.272 14.261 0.151 1.00 . A A . 67 GLY CA 1 1
9 9839 1 1 67 GLY H H 0.830 15.697 0.724 1.00 . A A . 67 GLY H 1 1
9 9840 1 1 67 GLY HA2 H 2.985 14.881 -0.369 1.00 . A A . 67 GLY HA2 1 1
9 9841 1 1 67 GLY HA3 H 2.804 13.511 0.716 1.00 . A A . 67 GLY HA3 1 1
9 9842 1 1 67 GLY N N 1.518 15.094 1.069 1.00 . A A . 67 GLY N 1 1
9 9843 1 1 67 GLY O O 0.660 12.637 -0.537 1.00 . A A . 67 GLY O 1 1
9 9844 1 1 68 LYS C C 0.838 11.954 -3.267 1.00 . A A . 68 LYS C 1 1
9 9845 1 1 68 LYS CA C 0.640 13.464 -3.184 1.00 . A A . 68 LYS CA 1 1
9 9846 1 1 68 LYS CB C 0.994 14.111 -4.524 1.00 . A A . 68 LYS CB 1 1
9 9847 1 1 68 LYS CD C 0.582 14.229 -7.000 1.00 . A A . 68 LYS CD 1 1
9 9848 1 1 68 LYS CE C 2.073 14.238 -7.295 1.00 . A A . 68 LYS CE 1 1
9 9849 1 1 68 LYS CG C 0.272 13.490 -5.709 1.00 . A A . 68 LYS CG 1 1
9 9850 1 1 68 LYS H H 2.043 14.788 -2.314 1.00 . A A . 68 LYS H 1 1
9 9851 1 1 68 LYS HA H -0.397 13.665 -2.964 1.00 . A A . 68 LYS HA 1 1
9 9852 1 1 68 LYS HB2 H 0.737 15.158 -4.482 1.00 . A A . 68 LYS HB2 1 1
9 9853 1 1 68 LYS HD2 H 0.068 13.741 -7.816 1.00 . A A . 68 LYS HD2 1 1
9 9854 1 1 68 LYS HE2 H 2.588 14.708 -6.470 1.00 . A A . 68 LYS HE2 1 1
9 9855 1 1 68 LYS HG2 H 0.587 12.461 -5.811 1.00 . A A . 68 LYS HG2 1 1
9 9856 1 1 68 LYS HZ1 H 2.070 15.969 -8.465 1.00 . A A . 68 LYS HZ1 1 1
9 9857 1 1 68 LYS HZ2 H 1.902 14.538 -9.355 1.00 . A A . 68 LYS HZ2 1 1
9 9858 1 1 68 LYS HZ3 H 3.411 14.970 -8.722 1.00 . A A . 68 LYS HZ3 1 1
9 9859 1 1 68 LYS N N 1.445 14.040 -2.113 1.00 . A A . 68 LYS N 1 1
9 9860 1 1 68 LYS NZ N 2.387 14.981 -8.546 1.00 . A A . 68 LYS NZ 1 1
9 9861 1 1 68 LYS O O 1.929 11.475 -3.576 1.00 . A A . 68 LYS O 1 1
9 9862 1 1 69 ALA C C 1.041 9.216 -2.283 1.00 . A A . 69 ALA C 1 1
9 9863 1 1 69 ALA CA C -0.179 9.752 -3.027 1.00 . A A . 69 ALA CA 1 1
9 9864 1 1 69 ALA CB C -0.178 9.264 -4.468 1.00 . A A . 69 ALA CB 1 1
9 9865 1 1 69 ALA H H -1.068 11.651 -2.744 1.00 . A A . 69 ALA H 1 1
9 9866 1 1 69 ALA HA H -1.071 9.377 -2.547 1.00 . A A . 69 ALA HA 1 1
9 9867 1 1 69 ALA HB1 H 0.709 9.623 -4.969 1.00 . A A . 69 ALA HB1 1 1
9 9868 1 1 69 ALA HB2 H -0.188 8.184 -4.483 1.00 . A A . 69 ALA HB2 1 1
9 9869 1 1 69 ALA HB3 H -1.055 9.639 -4.975 1.00 . A A . 69 ALA HB3 1 1
9 9870 1 1 69 ALA N N -0.227 11.209 -2.985 1.00 . A A . 69 ALA N 1 1
9 9871 1 1 69 ALA O O 2.107 9.030 -2.871 1.00 . A A . 69 ALA O 1 1
9 9872 1 1 70 ALA C C 1.809 6.953 0.048 1.00 . A A . 70 ALA C 1 1
9 9873 1 1 70 ALA CA C 1.958 8.457 -0.162 1.00 . A A . 70 ALA CA 1 1
9 9874 1 1 70 ALA CB C 1.977 9.177 1.176 1.00 . A A . 70 ALA CB 1 1
9 9875 1 1 70 ALA H H 0.006 9.153 -0.573 1.00 . A A . 70 ALA H 1 1
9 9876 1 1 70 ALA HA H 2.892 8.654 -0.668 1.00 . A A . 70 ALA HA 1 1
9 9877 1 1 70 ALA HB1 H 2.704 8.714 1.825 1.00 . A A . 70 ALA HB1 1 1
9 9878 1 1 70 ALA HB2 H 2.238 10.214 1.021 1.00 . A A . 70 ALA HB2 1 1
9 9879 1 1 70 ALA HB3 H 0.997 9.117 1.627 1.00 . A A . 70 ALA HB3 1 1
9 9880 1 1 70 ALA N N 0.876 8.974 -0.988 1.00 . A A . 70 ALA N 1 1
9 9881 1 1 70 ALA O O 0.716 6.460 0.318 1.00 . A A . 70 ALA O 1 1
9 9882 1 1 71 CYS C C 2.237 4.401 1.415 1.00 . A A . 71 CYS C 1 1
9 9883 1 1 71 CYS CA C 2.903 4.780 0.096 1.00 . A A . 71 CYS CA 1 1
9 9884 1 1 71 CYS CB C 4.328 4.225 0.054 1.00 . A A . 71 CYS CB 1 1
9 9885 1 1 71 CYS H H 3.761 6.676 -0.300 1.00 . A A . 71 CYS H 1 1
9 9886 1 1 71 CYS HA H 2.335 4.353 -0.716 1.00 . A A . 71 CYS HA 1 1
9 9887 1 1 71 CYS HB2 H 4.293 3.153 0.184 1.00 . A A . 71 CYS HB2 1 1
9 9888 1 1 71 CYS HG H 6.228 5.776 0.753 1.00 . A A . 71 CYS HG 1 1
9 9889 1 1 71 CYS N N 2.916 6.228 -0.081 1.00 . A A . 71 CYS N 1 1
9 9890 1 1 71 CYS O O 2.822 4.564 2.487 1.00 . A A . 71 CYS O 1 1
9 9891 1 1 71 CYS SG S 5.419 4.898 1.329 1.00 . A A . 71 CYS SG 1 1
9 9892 1 1 72 ARG C C -0.516 2.209 2.270 1.00 . A A . 72 ARG C 1 1
9 9893 1 1 72 ARG CA C 0.263 3.499 2.518 1.00 . A A . 72 ARG CA 1 1
9 9894 1 1 72 ARG CB C -0.698 4.611 2.944 1.00 . A A . 72 ARG CB 1 1
9 9895 1 1 72 ARG CD C -2.809 5.863 2.406 1.00 . A A . 72 ARG CD 1 1
9 9896 1 1 72 ARG CG C -1.665 5.030 1.850 1.00 . A A . 72 ARG CG 1 1
9 9897 1 1 72 ARG CZ C -3.130 7.937 3.690 1.00 . A A . 72 ARG CZ 1 1
9 9898 1 1 72 ARG H H 0.593 3.798 0.449 1.00 . A A . 72 ARG H 1 1
9 9899 1 1 72 ARG HA H 0.974 3.327 3.313 1.00 . A A . 72 ARG HA 1 1
9 9900 1 1 72 ARG HB2 H -1.273 4.268 3.791 1.00 . A A . 72 ARG HB2 1 1
9 9901 1 1 72 ARG HD2 H -3.463 6.141 1.593 1.00 . A A . 72 ARG HD2 1 1
9 9902 1 1 72 ARG HE H -1.370 7.256 3.043 1.00 . A A . 72 ARG HE 1 1
9 9903 1 1 72 ARG HG2 H -1.132 5.616 1.115 1.00 . A A . 72 ARG HG2 1 1
9 9904 1 1 72 ARG HH11 H -4.825 6.907 3.304 1.00 . A A . 72 ARG HH11 1 1
9 9905 1 1 72 ARG HH12 H -5.035 8.370 4.207 1.00 . A A . 72 ARG HH12 1 1
9 9906 1 1 72 ARG HH21 H -1.637 9.186 4.234 1.00 . A A . 72 ARG HH21 1 1
9 9907 1 1 72 ARG HH22 H -3.224 9.665 4.733 1.00 . A A . 72 ARG HH22 1 1
9 9908 1 1 72 ARG N N 1.007 3.899 1.330 1.00 . A A . 72 ARG N 1 1
9 9909 1 1 72 ARG NE N -2.332 7.076 3.066 1.00 . A A . 72 ARG NE 1 1
9 9910 1 1 72 ARG NH1 N -4.437 7.720 3.737 1.00 . A A . 72 ARG NH1 1 1
9 9911 1 1 72 ARG NH2 N -2.623 9.017 4.266 1.00 . A A . 72 ARG NH2 1 1
9 9912 1 1 72 ARG O O -1.264 2.099 1.298 1.00 . A A . 72 ARG O 1 1
9 9913 1 1 73 GLN C C -1.576 -0.479 4.395 1.00 . A A . 73 GLN C 1 1
9 9914 1 1 73 GLN CA C -1.016 -0.047 3.046 1.00 . A A . 73 GLN CA 1 1
9 9915 1 1 73 GLN CB C -0.057 -1.109 2.501 1.00 . A A . 73 GLN CB 1 1
9 9916 1 1 73 GLN CD C 1.188 -1.532 4.683 1.00 . A A . 73 GLN CD 1 1
9 9917 1 1 73 GLN CG C 1.286 -1.140 3.217 1.00 . A A . 73 GLN CG 1 1
9 9918 1 1 73 GLN H H 0.285 1.383 3.906 1.00 . A A . 73 GLN H 1 1
9 9919 1 1 73 GLN HA H -1.838 0.073 2.354 1.00 . A A . 73 GLN HA 1 1
9 9920 1 1 73 GLN HB2 H -0.521 -2.078 2.592 1.00 . A A . 73 GLN HB2 1 1
9 9921 1 1 73 GLN HE21 H -0.272 -2.828 4.300 1.00 . A A . 73 GLN HE21 1 1
9 9922 1 1 73 GLN HE22 H 0.208 -2.710 5.951 1.00 . A A . 73 GLN HE22 1 1
9 9923 1 1 73 GLN HG2 H 1.926 -1.850 2.716 1.00 . A A . 73 GLN HG2 1 1
9 9924 1 1 73 GLN N N -0.332 1.237 3.157 1.00 . A A . 73 GLN N 1 1
9 9925 1 1 73 GLN NE2 N 0.283 -2.449 5.009 1.00 . A A . 73 GLN NE2 1 1
9 9926 1 1 73 GLN O O -0.992 -0.195 5.439 1.00 . A A . 73 GLN O 1 1
9 9927 1 1 73 GLN OE1 O 1.937 -1.024 5.518 1.00 . A A . 73 GLN OE1 1 1
9 9928 1 1 74 GLU C C -3.139 -3.113 5.801 1.00 . A A . 74 GLU C 1 1
9 9929 1 1 74 GLU CA C -3.355 -1.619 5.600 1.00 . A A . 74 GLU CA 1 1
9 9930 1 1 74 GLU CB C -4.862 -1.330 5.592 1.00 . A A . 74 GLU CB 1 1
9 9931 1 1 74 GLU CD C -4.597 1.107 4.986 1.00 . A A . 74 GLU CD 1 1
9 9932 1 1 74 GLU CG C -5.275 -0.209 4.656 1.00 . A A . 74 GLU CG 1 1
9 9933 1 1 74 GLU H H -3.149 -1.338 3.501 1.00 . A A . 74 GLU H 1 1
9 9934 1 1 74 GLU HA H -2.902 -1.090 6.424 1.00 . A A . 74 GLU HA 1 1
9 9935 1 1 74 GLU HB2 H -5.385 -2.225 5.295 1.00 . A A . 74 GLU HB2 1 1
9 9936 1 1 74 GLU HG2 H -5.008 -0.493 3.650 1.00 . A A . 74 GLU HG2 1 1
9 9937 1 1 74 GLU N N -2.719 -1.155 4.368 1.00 . A A . 74 GLU N 1 1
9 9938 1 1 74 GLU O O -2.529 -3.783 4.967 1.00 . A A . 74 GLU O 1 1
9 9939 1 1 74 GLU OE1 O -5.142 1.862 5.817 1.00 . A A . 74 GLU OE1 1 1
9 9940 1 1 74 GLU OE2 O -3.524 1.383 4.411 1.00 . A A . 74 GLU OE2 1 1
9 9941 1 1 75 TRP C C -4.899 -5.632 7.529 1.00 . A A . 75 TRP C 1 1
9 9942 1 1 75 TRP CA C -3.526 -5.038 7.235 1.00 . A A . 75 TRP CA 1 1
9 9943 1 1 75 TRP CB C -2.600 -5.237 8.436 1.00 . A A . 75 TRP CB 1 1
9 9944 1 1 75 TRP CD1 C -3.364 -7.568 9.174 1.00 . A A . 75 TRP CD1 1 1
9 9945 1 1 75 TRP CD2 C -1.160 -7.389 8.831 1.00 . A A . 75 TRP CD2 1 1
9 9946 1 1 75 TRP CE2 C -1.445 -8.709 9.228 1.00 . A A . 75 TRP CE2 1 1
9 9947 1 1 75 TRP CE3 C 0.166 -7.040 8.559 1.00 . A A . 75 TRP CE3 1 1
9 9948 1 1 75 TRP CG C -2.401 -6.676 8.801 1.00 . A A . 75 TRP CG 1 1
9 9949 1 1 75 TRP CH2 C 0.834 -9.311 9.084 1.00 . A A . 75 TRP CH2 1 1
9 9950 1 1 75 TRP CZ2 C -0.455 -9.680 9.357 1.00 . A A . 75 TRP CZ2 1 1
9 9951 1 1 75 TRP CZ3 C 1.148 -8.004 8.689 1.00 . A A . 75 TRP CZ3 1 1
9 9952 1 1 75 TRP H H -4.112 -3.031 7.543 1.00 . A A . 75 TRP H 1 1
9 9953 1 1 75 TRP HA H -3.106 -5.536 6.375 1.00 . A A . 75 TRP HA 1 1
9 9954 1 1 75 TRP HB2 H -1.633 -4.813 8.211 1.00 . A A . 75 TRP HB2 1 1
9 9955 1 1 75 TRP HD1 H -4.415 -7.332 9.251 1.00 . A A . 75 TRP HD1 1 1
9 9956 1 1 75 TRP HE1 H -3.283 -9.597 9.713 1.00 . A A . 75 TRP HE1 1 1
9 9957 1 1 75 TRP HE3 H 0.427 -6.038 8.253 1.00 . A A . 75 TRP HE3 1 1
9 9958 1 1 75 TRP HH2 H 1.634 -10.030 9.173 1.00 . A A . 75 TRP HH2 1 1
9 9959 1 1 75 TRP HZ2 H -0.681 -10.691 9.660 1.00 . A A . 75 TRP HZ2 1 1
9 9960 1 1 75 TRP HZ3 H 2.178 -7.752 8.483 1.00 . A A . 75 TRP HZ3 1 1
9 9961 1 1 75 TRP N N -3.645 -3.623 6.916 1.00 . A A . 75 TRP N 1 1
9 9962 1 1 75 TRP NE1 N -2.797 -8.793 9.431 1.00 . A A . 75 TRP NE1 1 1
9 9963 1 1 75 TRP O O -5.731 -4.995 8.174 1.00 . A A . 75 TRP O 1 1
9 9964 1 1 76 TRP C C -6.264 -8.643 8.293 1.00 . A A . 76 TRP C 1 1
9 9965 1 1 76 TRP CA C -6.410 -7.520 7.273 1.00 . A A . 76 TRP CA 1 1
9 9966 1 1 76 TRP CB C -6.952 -8.082 5.957 1.00 . A A . 76 TRP CB 1 1
9 9967 1 1 76 TRP CD1 C -9.500 -7.868 5.780 1.00 . A A . 76 TRP CD1 1 1
9 9968 1 1 76 TRP CD2 C -8.794 -9.875 6.476 1.00 . A A . 76 TRP CD2 1 1
9 9969 1 1 76 TRP CE2 C -10.201 -9.888 6.421 1.00 . A A . 76 TRP CE2 1 1
9 9970 1 1 76 TRP CE3 C -8.126 -11.033 6.888 1.00 . A A . 76 TRP CE3 1 1
9 9971 1 1 76 TRP CG C -8.364 -8.575 6.061 1.00 . A A . 76 TRP CG 1 1
9 9972 1 1 76 TRP CH2 C -10.271 -12.130 7.161 1.00 . A A . 76 TRP CH2 1 1
9 9973 1 1 76 TRP CZ2 C -10.951 -11.011 6.762 1.00 . A A . 76 TRP CZ2 1 1
9 9974 1 1 76 TRP CZ3 C -8.872 -12.147 7.226 1.00 . A A . 76 TRP CZ3 1 1
9 9975 1 1 76 TRP H H -4.433 -7.308 6.542 1.00 . A A . 76 TRP H 1 1
9 9976 1 1 76 TRP HA H -7.106 -6.788 7.655 1.00 . A A . 76 TRP HA 1 1
9 9977 1 1 76 TRP HB2 H -6.924 -7.310 5.203 1.00 . A A . 76 TRP HB2 1 1
9 9978 1 1 76 TRP HD1 H -9.509 -6.843 5.441 1.00 . A A . 76 TRP HD1 1 1
9 9979 1 1 76 TRP HE1 H -11.537 -8.371 5.861 1.00 . A A . 76 TRP HE1 1 1
9 9980 1 1 76 TRP HE3 H -7.048 -11.066 6.946 1.00 . A A . 76 TRP HE3 1 1
9 9981 1 1 76 TRP HH2 H -10.812 -13.022 7.436 1.00 . A A . 76 TRP HH2 1 1
9 9982 1 1 76 TRP HZ2 H -12.029 -11.014 6.717 1.00 . A A . 76 TRP HZ2 1 1
9 9983 1 1 76 TRP HZ3 H -8.374 -13.051 7.548 1.00 . A A . 76 TRP HZ3 1 1
9 9984 1 1 76 TRP N N -5.133 -6.851 7.053 1.00 . A A . 76 TRP N 1 1
9 9985 1 1 76 TRP NE1 N -10.608 -8.652 5.994 1.00 . A A . 76 TRP NE1 1 1
9 9986 1 1 76 TRP O O -5.559 -9.622 8.058 1.00 . A A . 76 TRP O 1 1
9 9987 1 1 77 ALA C C -8.213 -9.631 11.201 1.00 . A A . 77 ALA C 1 1
9 9988 1 1 77 ALA CA C -6.876 -9.498 10.482 1.00 . A A . 77 ALA CA 1 1
9 9989 1 1 77 ALA CB C -5.772 -9.148 11.470 1.00 . A A . 77 ALA CB 1 1
9 9990 1 1 77 ALA H H -7.491 -7.696 9.557 1.00 . A A . 77 ALA H 1 1
9 9991 1 1 77 ALA HA H -6.628 -10.446 10.025 1.00 . A A . 77 ALA HA 1 1
9 9992 1 1 77 ALA HB1 H -5.843 -9.795 12.331 1.00 . A A . 77 ALA HB1 1 1
9 9993 1 1 77 ALA HB2 H -4.811 -9.279 10.997 1.00 . A A . 77 ALA HB2 1 1
9 9994 1 1 77 ALA HB3 H -5.883 -8.120 11.781 1.00 . A A . 77 ALA HB3 1 1
9 9995 1 1 77 ALA N N -6.940 -8.495 9.427 1.00 . A A . 77 ALA N 1 1
9 9996 1 1 77 ALA O O -9.061 -8.737 11.140 1.00 . A A . 77 ALA O 1 1
9 9997 1 1 78 LEU C C -9.432 -10.696 14.100 1.00 . A A . 78 LEU C 1 1
9 9998 1 1 78 LEU CA C -9.618 -11.022 12.621 1.00 . A A . 78 LEU CA 1 1
9 9999 1 1 78 LEU CB C -10.035 -12.487 12.453 1.00 . A A . 78 LEU CB 1 1
9 10000 1 1 78 LEU CD1 C -8.956 -12.955 10.240 1.00 . A A . 78 LEU CD1 1 1
9 10001 1 1 78 LEU CD2 C -10.926 -14.305 10.979 1.00 . A A . 78 LEU CD2 1 1
9 10002 1 1 78 LEU CG C -10.267 -12.935 11.009 1.00 . A A . 78 LEU CG 1 1
9 10003 1 1 78 LEU H H -7.679 -11.432 11.884 1.00 . A A . 78 LEU H 1 1
9 10004 1 1 78 LEU HA H -10.391 -10.387 12.218 1.00 . A A . 78 LEU HA 1 1
9 10005 1 1 78 LEU HB2 H -9.263 -13.110 12.878 1.00 . A A . 78 LEU HB2 1 1
9 10006 1 1 78 LEU HD11 H -8.685 -11.949 9.959 1.00 . A A . 78 LEU HD11 1 1
9 10007 1 1 78 LEU HD12 H -8.181 -13.378 10.863 1.00 . A A . 78 LEU HD12 1 1
9 10008 1 1 78 LEU HD13 H -9.071 -13.557 9.351 1.00 . A A . 78 LEU HD13 1 1
9 10009 1 1 78 LEU HD21 H -11.915 -14.238 11.409 1.00 . A A . 78 LEU HD21 1 1
9 10010 1 1 78 LEU HD22 H -10.998 -14.648 9.958 1.00 . A A . 78 LEU HD22 1 1
9 10011 1 1 78 LEU HD23 H -10.331 -15.001 11.553 1.00 . A A . 78 LEU HD23 1 1
9 10012 1 1 78 LEU HG H -10.928 -12.233 10.523 1.00 . A A . 78 LEU HG 1 1
9 10013 1 1 78 LEU N N -8.392 -10.759 11.881 1.00 . A A . 78 LEU N 1 1
9 10014 1 1 78 LEU O O -8.411 -10.131 14.496 1.00 . A A . 78 LEU O 1 1
9 10015 1 1 79 ARG C C -9.227 -11.584 16.995 1.00 . A A . 79 ARG C 1 1
9 10016 1 1 79 ARG CA C -10.359 -10.793 16.348 1.00 . A A . 79 ARG CA 1 1
9 10017 1 1 79 ARG CB C -11.691 -11.153 17.009 1.00 . A A . 79 ARG CB 1 1
9 10018 1 1 79 ARG CD C -12.728 -8.951 16.385 1.00 . A A . 79 ARG CD 1 1
9 10019 1 1 79 ARG CG C -12.888 -10.462 16.378 1.00 . A A . 79 ARG CG 1 1
9 10020 1 1 79 ARG CZ C -12.642 -7.119 18.020 1.00 . A A . 79 ARG CZ 1 1
9 10021 1 1 79 ARG H H -11.207 -11.501 14.543 1.00 . A A . 79 ARG H 1 1
9 10022 1 1 79 ARG HA H -10.170 -9.739 16.486 1.00 . A A . 79 ARG HA 1 1
9 10023 1 1 79 ARG HB2 H -11.839 -12.219 16.936 1.00 . A A . 79 ARG HB2 1 1
9 10024 1 1 79 ARG HD2 H -11.826 -8.695 15.848 1.00 . A A . 79 ARG HD2 1 1
9 10025 1 1 79 ARG HE H -12.568 -9.060 18.478 1.00 . A A . 79 ARG HE 1 1
9 10026 1 1 79 ARG HG2 H -12.987 -10.797 15.356 1.00 . A A . 79 ARG HG2 1 1
9 10027 1 1 79 ARG HH11 H -12.793 -6.534 16.093 1.00 . A A . 79 ARG HH11 1 1
9 10028 1 1 79 ARG HH12 H -12.733 -5.251 17.255 1.00 . A A . 79 ARG HH12 1 1
9 10029 1 1 79 ARG HH21 H -12.491 -7.380 20.017 1.00 . A A . 79 ARG HH21 1 1
9 10030 1 1 79 ARG HH22 H -12.565 -5.733 19.488 1.00 . A A . 79 ARG HH22 1 1
9 10031 1 1 79 ARG N N -10.420 -11.053 14.914 1.00 . A A . 79 ARG N 1 1
9 10032 1 1 79 ARG NE N -12.636 -8.418 17.740 1.00 . A A . 79 ARG NE 1 1
9 10033 1 1 79 ARG NH1 N -12.729 -6.229 17.042 1.00 . A A . 79 ARG NH1 1 1
9 10034 1 1 79 ARG NH2 N -12.558 -6.711 19.278 1.00 . A A . 79 ARG NH2 1 1
9 10035 1 1 79 ARG O O -9.484 -12.720 17.445 1.00 . A A . 79 ARG O 1 1
10 10036 1 1 1 MET C C -7.013 -5.675 -11.524 1.00 . A A . 1 MET C 1 1
10 10037 1 1 1 MET CA C -7.297 -4.828 -12.759 1.00 . A A . 1 MET CA 1 1
10 10038 1 1 1 MET CB C -6.737 -3.417 -12.562 1.00 . A A . 1 MET CB 1 1
10 10039 1 1 1 MET CE C -4.934 -1.009 -13.613 1.00 . A A . 1 MET CE 1 1
10 10040 1 1 1 MET CG C -5.255 -3.389 -12.226 1.00 . A A . 1 MET CG 1 1
10 10041 1 1 1 MET H1 H -8.936 -4.180 -13.874 1.00 . A A . 1 MET H1 1 1
10 10042 1 1 1 MET H2 H -9.255 -4.353 -12.220 1.00 . A A . 1 MET H2 1 1
10 10043 1 1 1 MET H3 H -9.128 -5.722 -13.206 1.00 . A A . 1 MET H3 1 1
10 10044 1 1 1 MET HA H -6.812 -5.284 -13.610 1.00 . A A . 1 MET HA 1 1
10 10045 1 1 1 MET HB2 H -6.890 -2.851 -13.469 1.00 . A A . 1 MET HB2 1 1
10 10046 1 1 1 MET HE1 H -4.402 -1.578 -14.362 1.00 . A A . 1 MET HE1 1 1
10 10047 1 1 1 MET HE2 H -5.992 -1.041 -13.823 1.00 . A A . 1 MET HE2 1 1
10 10048 1 1 1 MET HE3 H -4.593 0.016 -13.629 1.00 . A A . 1 MET HE3 1 1
10 10049 1 1 1 MET HG2 H -5.096 -3.946 -11.315 1.00 . A A . 1 MET HG2 1 1
10 10050 1 1 1 MET N N -8.755 -4.767 -13.034 1.00 . A A . 1 MET N 1 1
10 10051 1 1 1 MET O O -6.363 -6.718 -11.609 1.00 . A A . 1 MET O 1 1
10 10052 1 1 1 MET SD S -4.624 -1.716 -11.997 1.00 . A A . 1 MET SD 1 1
10 10053 1 1 2 ALA C C -8.284 -5.474 -8.054 1.00 . A A . 2 ALA C 1 1
10 10054 1 1 2 ALA CA C -7.301 -5.941 -9.122 1.00 . A A . 2 ALA CA 1 1
10 10055 1 1 2 ALA CB C -5.870 -5.763 -8.637 1.00 . A A . 2 ALA CB 1 1
10 10056 1 1 2 ALA H H -8.015 -4.387 -10.370 1.00 . A A . 2 ALA H 1 1
10 10057 1 1 2 ALA HA H -7.464 -6.992 -9.310 1.00 . A A . 2 ALA HA 1 1
10 10058 1 1 2 ALA HB1 H -5.722 -6.335 -7.733 1.00 . A A . 2 ALA HB1 1 1
10 10059 1 1 2 ALA HB2 H -5.186 -6.108 -9.398 1.00 . A A . 2 ALA HB2 1 1
10 10060 1 1 2 ALA HB3 H -5.686 -4.718 -8.436 1.00 . A A . 2 ALA HB3 1 1
10 10061 1 1 2 ALA N N -7.504 -5.223 -10.375 1.00 . A A . 2 ALA N 1 1
10 10062 1 1 2 ALA O O -8.175 -4.360 -7.541 1.00 . A A . 2 ALA O 1 1
10 10063 1 1 3 SER C C -9.897 -6.644 -5.378 1.00 . A A . 3 SER C 1 1
10 10064 1 1 3 SER CA C -10.249 -6.008 -6.720 1.00 . A A . 3 SER CA 1 1
10 10065 1 1 3 SER CB C -11.630 -6.481 -7.177 1.00 . A A . 3 SER CB 1 1
10 10066 1 1 3 SER H H -9.282 -7.202 -8.176 1.00 . A A . 3 SER H 1 1
10 10067 1 1 3 SER HA H -10.266 -4.935 -6.602 1.00 . A A . 3 SER HA 1 1
10 10068 1 1 3 SER HB2 H -11.893 -5.979 -8.097 1.00 . A A . 3 SER HB2 1 1
10 10069 1 1 3 SER HG H -12.707 -5.243 -6.108 1.00 . A A . 3 SER HG 1 1
10 10070 1 1 3 SER N N -9.245 -6.332 -7.727 1.00 . A A . 3 SER N 1 1
10 10071 1 1 3 SER O O -8.909 -7.371 -5.264 1.00 . A A . 3 SER O 1 1
10 10072 1 1 3 SER OG O -12.617 -6.194 -6.201 1.00 . A A . 3 SER OG 1 1
10 10073 1 1 4 LEU C C -10.855 -8.397 -2.962 1.00 . A A . 4 LEU C 1 1
10 10074 1 1 4 LEU CA C -10.489 -6.913 -3.031 1.00 . A A . 4 LEU CA 1 1
10 10075 1 1 4 LEU CB C -11.294 -6.121 -1.995 1.00 . A A . 4 LEU CB 1 1
10 10076 1 1 4 LEU CD1 C -13.455 -7.392 -1.884 1.00 . A A . 4 LEU CD1 1 1
10 10077 1 1 4 LEU CD2 C -13.430 -4.931 -1.440 1.00 . A A . 4 LEU CD2 1 1
10 10078 1 1 4 LEU CG C -12.805 -6.064 -2.239 1.00 . A A . 4 LEU CG 1 1
10 10079 1 1 4 LEU H H -11.484 -5.783 -4.521 1.00 . A A . 4 LEU H 1 1
10 10080 1 1 4 LEU HA H -9.439 -6.806 -2.808 1.00 . A A . 4 LEU HA 1 1
10 10081 1 1 4 LEU HB2 H -11.127 -6.568 -1.025 1.00 . A A . 4 LEU HB2 1 1
10 10082 1 1 4 LEU HD11 H -13.055 -7.748 -0.947 1.00 . A A . 4 LEU HD11 1 1
10 10083 1 1 4 LEU HD12 H -14.523 -7.256 -1.795 1.00 . A A . 4 LEU HD12 1 1
10 10084 1 1 4 LEU HD13 H -13.249 -8.112 -2.660 1.00 . A A . 4 LEU HD13 1 1
10 10085 1 1 4 LEU HD21 H -14.500 -4.934 -1.584 1.00 . A A . 4 LEU HD21 1 1
10 10086 1 1 4 LEU HD22 H -13.207 -5.065 -0.391 1.00 . A A . 4 LEU HD22 1 1
10 10087 1 1 4 LEU HD23 H -13.023 -3.989 -1.776 1.00 . A A . 4 LEU HD23 1 1
10 10088 1 1 4 LEU HG H -12.986 -5.875 -3.286 1.00 . A A . 4 LEU HG 1 1
10 10089 1 1 4 LEU N N -10.713 -6.367 -4.366 1.00 . A A . 4 LEU N 1 1
10 10090 1 1 4 LEU O O -10.505 -9.084 -2.001 1.00 . A A . 4 LEU O 1 1
10 10091 1 1 5 MET C C -10.786 -11.215 -3.734 1.00 . A A . 5 MET C 1 1
10 10092 1 1 5 MET CA C -11.966 -10.290 -4.016 1.00 . A A . 5 MET CA 1 1
10 10093 1 1 5 MET CB C -12.580 -10.630 -5.374 1.00 . A A . 5 MET CB 1 1
10 10094 1 1 5 MET CE C -15.088 -11.327 -7.163 1.00 . A A . 5 MET CE 1 1
10 10095 1 1 5 MET CG C -13.003 -12.084 -5.501 1.00 . A A . 5 MET CG 1 1
10 10096 1 1 5 MET H H -11.817 -8.300 -4.716 1.00 . A A . 5 MET H 1 1
10 10097 1 1 5 MET HA H -12.712 -10.438 -3.250 1.00 . A A . 5 MET HA 1 1
10 10098 1 1 5 MET HB2 H -13.449 -10.009 -5.529 1.00 . A A . 5 MET HB2 1 1
10 10099 1 1 5 MET HE1 H -15.743 -11.522 -6.326 1.00 . A A . 5 MET HE1 1 1
10 10100 1 1 5 MET HE2 H -14.720 -10.313 -7.104 1.00 . A A . 5 MET HE2 1 1
10 10101 1 1 5 MET HE3 H -15.632 -11.460 -8.085 1.00 . A A . 5 MET HE3 1 1
10 10102 1 1 5 MET HG2 H -12.138 -12.711 -5.344 1.00 . A A . 5 MET HG2 1 1
10 10103 1 1 5 MET N N -11.560 -8.889 -3.978 1.00 . A A . 5 MET N 1 1
10 10104 1 1 5 MET O O -10.870 -12.105 -2.888 1.00 . A A . 5 MET O 1 1
10 10105 1 1 5 MET SD S -13.707 -12.467 -7.116 1.00 . A A . 5 MET SD 1 1
10 10106 1 1 6 GLU C C -8.095 -11.878 -2.799 1.00 . A A . 6 GLU C 1 1
10 10107 1 1 6 GLU CA C -8.495 -11.823 -4.267 1.00 . A A . 6 GLU CA 1 1
10 10108 1 1 6 GLU CB C -7.339 -11.265 -5.096 1.00 . A A . 6 GLU CB 1 1
10 10109 1 1 6 GLU CD C -6.196 -13.506 -5.331 1.00 . A A . 6 GLU CD 1 1
10 10110 1 1 6 GLU CG C -6.045 -12.048 -4.941 1.00 . A A . 6 GLU CG 1 1
10 10111 1 1 6 GLU H H -9.675 -10.280 -5.110 1.00 . A A . 6 GLU H 1 1
10 10112 1 1 6 GLU HA H -8.722 -12.823 -4.606 1.00 . A A . 6 GLU HA 1 1
10 10113 1 1 6 GLU HB2 H -7.620 -11.274 -6.139 1.00 . A A . 6 GLU HB2 1 1
10 10114 1 1 6 GLU HG2 H -5.290 -11.602 -5.571 1.00 . A A . 6 GLU HG2 1 1
10 10115 1 1 6 GLU N N -9.686 -11.003 -4.448 1.00 . A A . 6 GLU N 1 1
10 10116 1 1 6 GLU O O -8.136 -12.939 -2.173 1.00 . A A . 6 GLU O 1 1
10 10117 1 1 6 GLU OE1 O -6.125 -13.810 -6.541 1.00 . A A . 6 GLU OE1 1 1
10 10118 1 1 6 GLU OE2 O -6.386 -14.346 -4.425 1.00 . A A . 6 GLU OE2 1 1
10 10119 1 1 7 VAL C C -8.422 -11.221 0.039 1.00 . A A . 7 VAL C 1 1
10 10120 1 1 7 VAL CA C -7.326 -10.651 -0.850 1.00 . A A . 7 VAL CA 1 1
10 10121 1 1 7 VAL CB C -7.026 -9.202 -0.420 1.00 . A A . 7 VAL CB 1 1
10 10122 1 1 7 VAL CG1 C -5.845 -8.645 -1.200 1.00 . A A . 7 VAL CG1 1 1
10 10123 1 1 7 VAL CG2 C -8.255 -8.322 -0.602 1.00 . A A . 7 VAL CG2 1 1
10 10124 1 1 7 VAL H H -7.716 -9.913 -2.793 1.00 . A A . 7 VAL H 1 1
10 10125 1 1 7 VAL HA H -6.428 -11.239 -0.723 1.00 . A A . 7 VAL HA 1 1
10 10126 1 1 7 VAL HB H -6.766 -9.205 0.628 1.00 . A A . 7 VAL HB 1 1
10 10127 1 1 7 VAL HG11 H -6.073 -8.655 -2.255 1.00 . A A . 7 VAL HG11 1 1
10 10128 1 1 7 VAL HG12 H -5.650 -7.631 -0.885 1.00 . A A . 7 VAL HG12 1 1
10 10129 1 1 7 VAL HG13 H -4.973 -9.254 -1.015 1.00 . A A . 7 VAL HG13 1 1
10 10130 1 1 7 VAL HG21 H -8.509 -8.271 -1.650 1.00 . A A . 7 VAL HG21 1 1
10 10131 1 1 7 VAL HG22 H -9.084 -8.742 -0.050 1.00 . A A . 7 VAL HG22 1 1
10 10132 1 1 7 VAL HG23 H -8.044 -7.328 -0.235 1.00 . A A . 7 VAL HG23 1 1
10 10133 1 1 7 VAL N N -7.723 -10.726 -2.248 1.00 . A A . 7 VAL N 1 1
10 10134 1 1 7 VAL O O -8.156 -11.750 1.117 1.00 . A A . 7 VAL O 1 1
10 10135 1 1 8 ARG C C -10.605 -13.089 0.652 1.00 . A A . 8 ARG C 1 1
10 10136 1 1 8 ARG CA C -10.807 -11.619 0.306 1.00 . A A . 8 ARG CA 1 1
10 10137 1 1 8 ARG CB C -12.078 -11.450 -0.524 1.00 . A A . 8 ARG CB 1 1
10 10138 1 1 8 ARG CD C -14.571 -11.126 -0.561 1.00 . A A . 8 ARG CD 1 1
10 10139 1 1 8 ARG CG C -13.341 -11.322 0.312 1.00 . A A . 8 ARG CG 1 1
10 10140 1 1 8 ARG CZ C -16.937 -10.535 -0.250 1.00 . A A . 8 ARG CZ 1 1
10 10141 1 1 8 ARG H H -9.804 -10.680 -1.298 1.00 . A A . 8 ARG H 1 1
10 10142 1 1 8 ARG HA H -10.900 -11.049 1.220 1.00 . A A . 8 ARG HA 1 1
10 10143 1 1 8 ARG HB2 H -11.978 -10.564 -1.136 1.00 . A A . 8 ARG HB2 1 1
10 10144 1 1 8 ARG HD2 H -14.445 -10.223 -1.140 1.00 . A A . 8 ARG HD2 1 1
10 10145 1 1 8 ARG HE H -15.759 -11.311 1.163 1.00 . A A . 8 ARG HE 1 1
10 10146 1 1 8 ARG HG2 H -13.467 -12.223 0.895 1.00 . A A . 8 ARG HG2 1 1
10 10147 1 1 8 ARG HH11 H -16.203 -10.171 -2.097 1.00 . A A . 8 ARG HH11 1 1
10 10148 1 1 8 ARG HH12 H -17.871 -9.761 -1.864 1.00 . A A . 8 ARG HH12 1 1
10 10149 1 1 8 ARG HH21 H -17.959 -10.777 1.476 1.00 . A A . 8 ARG HH21 1 1
10 10150 1 1 8 ARG HH22 H -18.867 -10.106 0.163 1.00 . A A . 8 ARG HH22 1 1
10 10151 1 1 8 ARG N N -9.660 -11.112 -0.431 1.00 . A A . 8 ARG N 1 1
10 10152 1 1 8 ARG NE N -15.792 -11.013 0.230 1.00 . A A . 8 ARG NE 1 1
10 10153 1 1 8 ARG NH1 N -17.009 -10.122 -1.507 1.00 . A A . 8 ARG NH1 1 1
10 10154 1 1 8 ARG NH2 N -18.009 -10.467 0.527 1.00 . A A . 8 ARG NH2 1 1
10 10155 1 1 8 ARG O O -10.661 -13.478 1.819 1.00 . A A . 8 ARG O 1 1
10 10156 1 1 9 ASP C C -8.914 -15.574 0.664 1.00 . A A . 9 ASP C 1 1
10 10157 1 1 9 ASP CA C -10.153 -15.327 -0.189 1.00 . A A . 9 ASP CA 1 1
10 10158 1 1 9 ASP CB C -10.002 -16.021 -1.543 1.00 . A A . 9 ASP CB 1 1
10 10159 1 1 9 ASP CG C -9.885 -17.526 -1.412 1.00 . A A . 9 ASP CG 1 1
10 10160 1 1 9 ASP H H -10.346 -13.526 -1.281 1.00 . A A . 9 ASP H 1 1
10 10161 1 1 9 ASP HA H -11.015 -15.731 0.321 1.00 . A A . 9 ASP HA 1 1
10 10162 1 1 9 ASP HB2 H -10.865 -15.798 -2.154 1.00 . A A . 9 ASP HB2 1 1
10 10163 1 1 9 ASP N N -10.372 -13.899 -0.375 1.00 . A A . 9 ASP N 1 1
10 10164 1 1 9 ASP O O -8.898 -16.472 1.508 1.00 . A A . 9 ASP O 1 1
10 10165 1 1 9 ASP OD1 O -8.771 -18.011 -1.123 1.00 . A A . 9 ASP OD1 1 1
10 10166 1 1 9 ASP OD2 O -10.907 -18.220 -1.597 1.00 . A A . 9 ASP OD2 1 1
10 10167 1 1 10 MET C C -6.908 -14.972 2.695 1.00 . A A . 10 MET C 1 1
10 10168 1 1 10 MET CA C -6.634 -14.901 1.196 1.00 . A A . 10 MET CA 1 1
10 10169 1 1 10 MET CB C -5.700 -13.727 0.895 1.00 . A A . 10 MET CB 1 1
10 10170 1 1 10 MET CE C -3.310 -15.381 -0.282 1.00 . A A . 10 MET CE 1 1
10 10171 1 1 10 MET CG C -5.380 -13.565 -0.583 1.00 . A A . 10 MET CG 1 1
10 10172 1 1 10 MET H H -7.950 -14.074 -0.247 1.00 . A A . 10 MET H 1 1
10 10173 1 1 10 MET HA H -6.156 -15.818 0.887 1.00 . A A . 10 MET HA 1 1
10 10174 1 1 10 MET HB2 H -6.163 -12.815 1.243 1.00 . A A . 10 MET HB2 1 1
10 10175 1 1 10 MET HE1 H -2.632 -14.543 -0.346 1.00 . A A . 10 MET HE1 1 1
10 10176 1 1 10 MET HE2 H -3.633 -15.505 0.742 1.00 . A A . 10 MET HE2 1 1
10 10177 1 1 10 MET HE3 H -2.806 -16.278 -0.613 1.00 . A A . 10 MET HE3 1 1
10 10178 1 1 10 MET HG2 H -6.281 -13.282 -1.102 1.00 . A A . 10 MET HG2 1 1
10 10179 1 1 10 MET N N -7.878 -14.770 0.443 1.00 . A A . 10 MET N 1 1
10 10180 1 1 10 MET O O -6.530 -15.934 3.362 1.00 . A A . 10 MET O 1 1
10 10181 1 1 10 MET SD S -4.734 -15.077 -1.323 1.00 . A A . 10 MET SD 1 1
10 10182 1 1 11 LEU C C -8.826 -15.035 5.030 1.00 . A A . 11 LEU C 1 1
10 10183 1 1 11 LEU CA C -7.902 -13.887 4.637 1.00 . A A . 11 LEU CA 1 1
10 10184 1 1 11 LEU CB C -8.558 -12.547 4.973 1.00 . A A . 11 LEU CB 1 1
10 10185 1 1 11 LEU CD1 C -6.743 -11.507 6.353 1.00 . A A . 11 LEU CD1 1 1
10 10186 1 1 11 LEU CD2 C -6.716 -11.255 3.867 1.00 . A A . 11 LEU CD2 1 1
10 10187 1 1 11 LEU CG C -7.595 -11.365 5.103 1.00 . A A . 11 LEU CG 1 1
10 10188 1 1 11 LEU H H -7.844 -13.207 2.633 1.00 . A A . 11 LEU H 1 1
10 10189 1 1 11 LEU HA H -6.980 -13.975 5.194 1.00 . A A . 11 LEU HA 1 1
10 10190 1 1 11 LEU HB2 H -9.274 -12.317 4.198 1.00 . A A . 11 LEU HB2 1 1
10 10191 1 1 11 LEU HD11 H -6.362 -12.515 6.418 1.00 . A A . 11 LEU HD11 1 1
10 10192 1 1 11 LEU HD12 H -5.918 -10.812 6.306 1.00 . A A . 11 LEU HD12 1 1
10 10193 1 1 11 LEU HD13 H -7.343 -11.292 7.225 1.00 . A A . 11 LEU HD13 1 1
10 10194 1 1 11 LEU HD21 H -6.192 -12.187 3.713 1.00 . A A . 11 LEU HD21 1 1
10 10195 1 1 11 LEU HD22 H -7.330 -11.042 3.006 1.00 . A A . 11 LEU HD22 1 1
10 10196 1 1 11 LEU HD23 H -6.000 -10.457 4.004 1.00 . A A . 11 LEU HD23 1 1
10 10197 1 1 11 LEU HG H -8.167 -10.452 5.190 1.00 . A A . 11 LEU HG 1 1
10 10198 1 1 11 LEU N N -7.572 -13.944 3.217 1.00 . A A . 11 LEU N 1 1
10 10199 1 1 11 LEU O O -8.688 -15.613 6.110 1.00 . A A . 11 LEU O 1 1
10 10200 1 1 12 ALA C C -9.997 -17.711 4.842 1.00 . A A . 12 ALA C 1 1
10 10201 1 1 12 ALA CA C -10.713 -16.436 4.411 1.00 . A A . 12 ALA CA 1 1
10 10202 1 1 12 ALA CB C -11.564 -16.699 3.177 1.00 . A A . 12 ALA CB 1 1
10 10203 1 1 12 ALA H H -9.822 -14.866 3.306 1.00 . A A . 12 ALA H 1 1
10 10204 1 1 12 ALA HA H -11.366 -16.117 5.207 1.00 . A A . 12 ALA HA 1 1
10 10205 1 1 12 ALA HB1 H -10.934 -17.042 2.371 1.00 . A A . 12 ALA HB1 1 1
10 10206 1 1 12 ALA HB2 H -12.303 -17.454 3.404 1.00 . A A . 12 ALA HB2 1 1
10 10207 1 1 12 ALA HB3 H -12.062 -15.786 2.881 1.00 . A A . 12 ALA HB3 1 1
10 10208 1 1 12 ALA N N -9.766 -15.361 4.150 1.00 . A A . 12 ALA N 1 1
10 10209 1 1 12 ALA O O -10.455 -18.420 5.739 1.00 . A A . 12 ALA O 1 1
10 10210 1 1 13 LEU C C -7.832 -19.296 6.010 1.00 . A A . 13 LEU C 1 1
10 10211 1 1 13 LEU CA C -8.089 -19.183 4.509 1.00 . A A . 13 LEU CA 1 1
10 10212 1 1 13 LEU CB C -6.763 -19.147 3.752 1.00 . A A . 13 LEU CB 1 1
10 10213 1 1 13 LEU CD1 C -5.698 -18.419 1.606 1.00 . A A . 13 LEU CD1 1 1
10 10214 1 1 13 LEU CD2 C -7.034 -20.529 1.680 1.00 . A A . 13 LEU CD2 1 1
10 10215 1 1 13 LEU CG C -6.895 -19.118 2.229 1.00 . A A . 13 LEU CG 1 1
10 10216 1 1 13 LEU H H -8.560 -17.390 3.492 1.00 . A A . 13 LEU H 1 1
10 10217 1 1 13 LEU HA H -8.652 -20.047 4.187 1.00 . A A . 13 LEU HA 1 1
10 10218 1 1 13 LEU HB2 H -6.218 -18.267 4.064 1.00 . A A . 13 LEU HB2 1 1
10 10219 1 1 13 LEU HD11 H -4.794 -18.939 1.883 1.00 . A A . 13 LEU HD11 1 1
10 10220 1 1 13 LEU HD12 H -5.801 -18.421 0.530 1.00 . A A . 13 LEU HD12 1 1
10 10221 1 1 13 LEU HD13 H -5.652 -17.401 1.962 1.00 . A A . 13 LEU HD13 1 1
10 10222 1 1 13 LEU HD21 H -7.912 -20.995 2.105 1.00 . A A . 13 LEU HD21 1 1
10 10223 1 1 13 LEU HD22 H -7.131 -20.490 0.605 1.00 . A A . 13 LEU HD22 1 1
10 10224 1 1 13 LEU HD23 H -6.160 -21.105 1.942 1.00 . A A . 13 LEU HD23 1 1
10 10225 1 1 13 LEU HG H -7.782 -18.563 1.961 1.00 . A A . 13 LEU HG 1 1
10 10226 1 1 13 LEU N N -8.872 -17.994 4.197 1.00 . A A . 13 LEU N 1 1
10 10227 1 1 13 LEU O O -8.212 -20.281 6.641 1.00 . A A . 13 LEU O 1 1
10 10228 1 1 14 GLN C C -7.633 -17.153 8.716 1.00 . A A . 14 GLN C 1 1
10 10229 1 1 14 GLN CA C -6.877 -18.269 8.001 1.00 . A A . 14 GLN CA 1 1
10 10230 1 1 14 GLN CB C -5.372 -18.093 8.216 1.00 . A A . 14 GLN CB 1 1
10 10231 1 1 14 GLN CD C -3.050 -18.999 7.818 1.00 . A A . 14 GLN CD 1 1
10 10232 1 1 14 GLN CG C -4.538 -19.222 7.634 1.00 . A A . 14 GLN CG 1 1
10 10233 1 1 14 GLN H H -6.910 -17.520 6.020 1.00 . A A . 14 GLN H 1 1
10 10234 1 1 14 GLN HA H -7.182 -19.218 8.414 1.00 . A A . 14 GLN HA 1 1
10 10235 1 1 14 GLN HB2 H -5.060 -17.168 7.755 1.00 . A A . 14 GLN HB2 1 1
10 10236 1 1 14 GLN HE21 H -3.096 -19.954 9.562 1.00 . A A . 14 GLN HE21 1 1
10 10237 1 1 14 GLN HE22 H -1.550 -19.355 9.075 1.00 . A A . 14 GLN HE22 1 1
10 10238 1 1 14 GLN HG2 H -4.812 -20.145 8.123 1.00 . A A . 14 GLN HG2 1 1
10 10239 1 1 14 GLN N N -7.185 -18.280 6.575 1.00 . A A . 14 GLN N 1 1
10 10240 1 1 14 GLN NE2 N -2.511 -19.486 8.931 1.00 . A A . 14 GLN NE2 1 1
10 10241 1 1 14 GLN O O -8.600 -17.410 9.437 1.00 . A A . 14 GLN O 1 1
10 10242 1 1 14 GLN OE1 O -2.390 -18.397 6.971 1.00 . A A . 14 GLN OE1 1 1
10 10243 1 1 15 GLY C C -6.911 -13.588 9.287 1.00 . A A . 15 GLY C 1 1
10 10244 1 1 15 GLY CA C -7.835 -14.784 9.146 1.00 . A A . 15 GLY CA 1 1
10 10245 1 1 15 GLY H H -6.414 -15.776 7.931 1.00 . A A . 15 GLY H 1 1
10 10246 1 1 15 GLY HA2 H -8.692 -14.496 8.554 1.00 . A A . 15 GLY HA2 1 1
10 10247 1 1 15 GLY HA3 H -8.175 -15.080 10.127 1.00 . A A . 15 GLY HA3 1 1
10 10248 1 1 15 GLY N N -7.188 -15.919 8.513 1.00 . A A . 15 GLY N 1 1
10 10249 1 1 15 GLY O O -7.338 -12.445 9.130 1.00 . A A . 15 GLY O 1 1
10 10250 1 1 16 ARG C C -3.737 -12.691 8.539 1.00 . A A . 16 ARG C 1 1
10 10251 1 1 16 ARG CA C -4.661 -12.785 9.749 1.00 . A A . 16 ARG CA 1 1
10 10252 1 1 16 ARG CB C -3.841 -13.008 11.020 1.00 . A A . 16 ARG CB 1 1
10 10253 1 1 16 ARG CD C -5.697 -13.829 12.508 1.00 . A A . 16 ARG CD 1 1
10 10254 1 1 16 ARG CG C -4.624 -12.772 12.303 1.00 . A A . 16 ARG CG 1 1
10 10255 1 1 16 ARG CZ C -7.328 -14.497 14.225 1.00 . A A . 16 ARG CZ 1 1
10 10256 1 1 16 ARG H H -5.361 -14.783 9.698 1.00 . A A . 16 ARG H 1 1
10 10257 1 1 16 ARG HA H -5.201 -11.854 9.842 1.00 . A A . 16 ARG HA 1 1
10 10258 1 1 16 ARG HB2 H -3.479 -14.024 11.027 1.00 . A A . 16 ARG HB2 1 1
10 10259 1 1 16 ARG HD2 H -6.430 -13.739 11.722 1.00 . A A . 16 ARG HD2 1 1
10 10260 1 1 16 ARG HE H -6.083 -12.945 14.377 1.00 . A A . 16 ARG HE 1 1
10 10261 1 1 16 ARG HG2 H -3.942 -12.798 13.139 1.00 . A A . 16 ARG HG2 1 1
10 10262 1 1 16 ARG HH11 H -7.318 -15.652 12.568 1.00 . A A . 16 ARG HH11 1 1
10 10263 1 1 16 ARG HH12 H -8.459 -16.114 13.786 1.00 . A A . 16 ARG HH12 1 1
10 10264 1 1 16 ARG HH21 H -7.583 -13.544 15.990 1.00 . A A . 16 ARG HH21 1 1
10 10265 1 1 16 ARG HH22 H -8.609 -14.914 15.732 1.00 . A A . 16 ARG HH22 1 1
10 10266 1 1 16 ARG N N -5.643 -13.851 9.584 1.00 . A A . 16 ARG N 1 1
10 10267 1 1 16 ARG NE N -6.366 -13.684 13.800 1.00 . A A . 16 ARG NE 1 1
10 10268 1 1 16 ARG NH1 N -7.734 -15.504 13.464 1.00 . A A . 16 ARG NH1 1 1
10 10269 1 1 16 ARG NH2 N -7.886 -14.302 15.414 1.00 . A A . 16 ARG NH2 1 1
10 10270 1 1 16 ARG O O -2.822 -13.499 8.378 1.00 . A A . 16 ARG O 1 1
10 10271 1 1 17 MET C C -3.236 -10.029 6.051 1.00 . A A . 17 MET C 1 1
10 10272 1 1 17 MET CA C -3.177 -11.487 6.496 1.00 . A A . 17 MET CA 1 1
10 10273 1 1 17 MET CB C -3.647 -12.398 5.360 1.00 . A A . 17 MET CB 1 1
10 10274 1 1 17 MET CE C -2.775 -16.373 4.439 1.00 . A A . 17 MET CE 1 1
10 10275 1 1 17 MET CG C -3.128 -13.824 5.467 1.00 . A A . 17 MET CG 1 1
10 10276 1 1 17 MET H H -4.732 -11.090 7.875 1.00 . A A . 17 MET H 1 1
10 10277 1 1 17 MET HA H -2.155 -11.734 6.742 1.00 . A A . 17 MET HA 1 1
10 10278 1 1 17 MET HB2 H -4.728 -12.432 5.364 1.00 . A A . 17 MET HB2 1 1
10 10279 1 1 17 MET HE1 H -2.933 -16.679 5.463 1.00 . A A . 17 MET HE1 1 1
10 10280 1 1 17 MET HE2 H -3.113 -17.154 3.773 1.00 . A A . 17 MET HE2 1 1
10 10281 1 1 17 MET HE3 H -1.724 -16.190 4.277 1.00 . A A . 17 MET HE3 1 1
10 10282 1 1 17 MET HG2 H -2.049 -13.800 5.454 1.00 . A A . 17 MET HG2 1 1
10 10283 1 1 17 MET N N -3.985 -11.698 7.691 1.00 . A A . 17 MET N 1 1
10 10284 1 1 17 MET O O -3.989 -9.229 6.604 1.00 . A A . 17 MET O 1 1
10 10285 1 1 17 MET SD S -3.700 -14.873 4.115 1.00 . A A . 17 MET SD 1 1
10 10286 1 1 18 GLU C C -2.050 -8.318 3.040 1.00 . A A . 18 GLU C 1 1
10 10287 1 1 18 GLU CA C -2.393 -8.329 4.528 1.00 . A A . 18 GLU CA 1 1
10 10288 1 1 18 GLU CB C -1.367 -7.503 5.307 1.00 . A A . 18 GLU CB 1 1
10 10289 1 1 18 GLU CD C 0.526 -8.842 4.313 1.00 . A A . 18 GLU CD 1 1
10 10290 1 1 18 GLU CG C -0.071 -8.247 5.573 1.00 . A A . 18 GLU CG 1 1
10 10291 1 1 18 GLU H H -1.857 -10.372 4.646 1.00 . A A . 18 GLU H 1 1
10 10292 1 1 18 GLU HA H -3.370 -7.891 4.664 1.00 . A A . 18 GLU HA 1 1
10 10293 1 1 18 GLU HB2 H -1.137 -6.610 4.744 1.00 . A A . 18 GLU HB2 1 1
10 10294 1 1 18 GLU HG2 H 0.643 -7.561 6.003 1.00 . A A . 18 GLU HG2 1 1
10 10295 1 1 18 GLU N N -2.435 -9.690 5.046 1.00 . A A . 18 GLU N 1 1
10 10296 1 1 18 GLU O O -1.450 -9.260 2.523 1.00 . A A . 18 GLU O 1 1
10 10297 1 1 18 GLU OE1 O 0.753 -8.082 3.348 1.00 . A A . 18 GLU OE1 1 1
10 10298 1 1 18 GLU OE2 O 0.774 -10.064 4.295 1.00 . A A . 18 GLU OE2 1 1
10 10299 1 1 19 ALA C C -0.765 -6.582 0.665 1.00 . A A . 19 ALA C 1 1
10 10300 1 1 19 ALA CA C -2.175 -7.108 0.930 1.00 . A A . 19 ALA CA 1 1
10 10301 1 1 19 ALA CB C -3.208 -6.188 0.295 1.00 . A A . 19 ALA CB 1 1
10 10302 1 1 19 ALA H H -2.912 -6.527 2.827 1.00 . A A . 19 ALA H 1 1
10 10303 1 1 19 ALA HA H -2.274 -8.084 0.478 1.00 . A A . 19 ALA HA 1 1
10 10304 1 1 19 ALA HB1 H -3.135 -5.205 0.735 1.00 . A A . 19 ALA HB1 1 1
10 10305 1 1 19 ALA HB2 H -3.023 -6.121 -0.768 1.00 . A A . 19 ALA HB2 1 1
10 10306 1 1 19 ALA HB3 H -4.197 -6.587 0.463 1.00 . A A . 19 ALA HB3 1 1
10 10307 1 1 19 ALA N N -2.438 -7.245 2.359 1.00 . A A . 19 ALA N 1 1
10 10308 1 1 19 ALA O O -0.277 -6.639 -0.463 1.00 . A A . 19 ALA O 1 1
10 10309 1 1 20 LYS C C 2.143 -6.485 0.794 1.00 . A A . 20 LYS C 1 1
10 10310 1 1 20 LYS CA C 1.242 -5.536 1.578 1.00 . A A . 20 LYS CA 1 1
10 10311 1 1 20 LYS CB C 1.835 -5.265 2.964 1.00 . A A . 20 LYS CB 1 1
10 10312 1 1 20 LYS CD C 3.786 -4.463 4.323 1.00 . A A . 20 LYS CD 1 1
10 10313 1 1 20 LYS CE C 5.216 -3.949 4.288 1.00 . A A . 20 LYS CE 1 1
10 10314 1 1 20 LYS CG C 3.293 -4.838 2.936 1.00 . A A . 20 LYS CG 1 1
10 10315 1 1 20 LYS H H -0.544 -6.054 2.586 1.00 . A A . 20 LYS H 1 1
10 10316 1 1 20 LYS HA H 1.172 -4.602 1.042 1.00 . A A . 20 LYS HA 1 1
10 10317 1 1 20 LYS HB2 H 1.263 -4.483 3.441 1.00 . A A . 20 LYS HB2 1 1
10 10318 1 1 20 LYS HD2 H 3.148 -3.692 4.727 1.00 . A A . 20 LYS HD2 1 1
10 10319 1 1 20 LYS HE2 H 5.854 -4.721 3.884 1.00 . A A . 20 LYS HE2 1 1
10 10320 1 1 20 LYS HG2 H 3.891 -5.655 2.560 1.00 . A A . 20 LYS HG2 1 1
10 10321 1 1 20 LYS HZ1 H 5.686 -4.408 6.273 1.00 . A A . 20 LYS HZ1 1 1
10 10322 1 1 20 LYS HZ2 H 5.107 -2.834 6.052 1.00 . A A . 20 LYS HZ2 1 1
10 10323 1 1 20 LYS HZ3 H 6.684 -3.227 5.587 1.00 . A A . 20 LYS HZ3 1 1
10 10324 1 1 20 LYS N N -0.111 -6.073 1.708 1.00 . A A . 20 LYS N 1 1
10 10325 1 1 20 LYS NZ N 5.707 -3.579 5.645 1.00 . A A . 20 LYS NZ 1 1
10 10326 1 1 20 LYS O O 2.734 -6.100 -0.215 1.00 . A A . 20 LYS O 1 1
10 10327 1 1 21 GLN C C 2.639 -8.911 -0.853 1.00 . A A . 21 GLN C 1 1
10 10328 1 1 21 GLN CA C 3.071 -8.724 0.598 1.00 . A A . 21 GLN CA 1 1
10 10329 1 1 21 GLN CB C 2.989 -10.058 1.340 1.00 . A A . 21 GLN CB 1 1
10 10330 1 1 21 GLN CD C 4.903 -9.570 2.918 1.00 . A A . 21 GLN CD 1 1
10 10331 1 1 21 GLN CG C 3.449 -9.981 2.788 1.00 . A A . 21 GLN CG 1 1
10 10332 1 1 21 GLN H H 1.749 -7.972 2.068 1.00 . A A . 21 GLN H 1 1
10 10333 1 1 21 GLN HA H 4.093 -8.374 0.615 1.00 . A A . 21 GLN HA 1 1
10 10334 1 1 21 GLN HB2 H 1.962 -10.397 1.330 1.00 . A A . 21 GLN HB2 1 1
10 10335 1 1 21 GLN HE21 H 4.380 -7.654 3.007 1.00 . A A . 21 GLN HE21 1 1
10 10336 1 1 21 GLN HE22 H 6.075 -7.975 3.105 1.00 . A A . 21 GLN HE22 1 1
10 10337 1 1 21 GLN HG2 H 2.838 -9.259 3.308 1.00 . A A . 21 GLN HG2 1 1
10 10338 1 1 21 GLN N N 2.243 -7.724 1.260 1.00 . A A . 21 GLN N 1 1
10 10339 1 1 21 GLN NE2 N 5.143 -8.269 3.020 1.00 . A A . 21 GLN NE2 1 1
10 10340 1 1 21 GLN O O 3.458 -8.832 -1.771 1.00 . A A . 21 GLN O 1 1
10 10341 1 1 21 GLN OE1 O 5.799 -10.413 2.926 1.00 . A A . 21 GLN OE1 1 1
10 10342 1 1 22 LEU C C 1.062 -8.139 -3.273 1.00 . A A . 22 LEU C 1 1
10 10343 1 1 22 LEU CA C 0.805 -9.359 -2.394 1.00 . A A . 22 LEU CA 1 1
10 10344 1 1 22 LEU CB C -0.698 -9.643 -2.327 1.00 . A A . 22 LEU CB 1 1
10 10345 1 1 22 LEU CD1 C -0.559 -11.240 -0.396 1.00 . A A . 22 LEU CD1 1 1
10 10346 1 1 22 LEU CD2 C -2.588 -11.223 -1.856 1.00 . A A . 22 LEU CD2 1 1
10 10347 1 1 22 LEU CG C -1.079 -11.032 -1.810 1.00 . A A . 22 LEU CG 1 1
10 10348 1 1 22 LEU H H 0.746 -9.199 -0.283 1.00 . A A . 22 LEU H 1 1
10 10349 1 1 22 LEU HA H 1.305 -10.212 -2.827 1.00 . A A . 22 LEU HA 1 1
10 10350 1 1 22 LEU HB2 H -1.154 -8.906 -1.683 1.00 . A A . 22 LEU HB2 1 1
10 10351 1 1 22 LEU HD11 H -0.955 -10.470 0.250 1.00 . A A . 22 LEU HD11 1 1
10 10352 1 1 22 LEU HD12 H -0.874 -12.208 -0.037 1.00 . A A . 22 LEU HD12 1 1
10 10353 1 1 22 LEU HD13 H 0.520 -11.191 -0.398 1.00 . A A . 22 LEU HD13 1 1
10 10354 1 1 22 LEU HD21 H -3.063 -10.496 -1.214 1.00 . A A . 22 LEU HD21 1 1
10 10355 1 1 22 LEU HD22 H -2.936 -11.091 -2.870 1.00 . A A . 22 LEU HD22 1 1
10 10356 1 1 22 LEU HD23 H -2.836 -12.217 -1.518 1.00 . A A . 22 LEU HD23 1 1
10 10357 1 1 22 LEU HG H -0.627 -11.781 -2.444 1.00 . A A . 22 LEU HG 1 1
10 10358 1 1 22 LEU N N 1.348 -9.157 -1.054 1.00 . A A . 22 LEU N 1 1
10 10359 1 1 22 LEU O O 1.216 -8.260 -4.489 1.00 . A A . 22 LEU O 1 1
10 10360 1 1 23 SER C C 2.802 -5.613 -3.804 1.00 . A A . 23 SER C 1 1
10 10361 1 1 23 SER CA C 1.344 -5.724 -3.375 1.00 . A A . 23 SER CA 1 1
10 10362 1 1 23 SER CB C 0.965 -4.525 -2.504 1.00 . A A . 23 SER CB 1 1
10 10363 1 1 23 SER H H 0.973 -6.936 -1.680 1.00 . A A . 23 SER H 1 1
10 10364 1 1 23 SER HA H 0.720 -5.729 -4.256 1.00 . A A . 23 SER HA 1 1
10 10365 1 1 23 SER HB2 H -0.084 -4.579 -2.257 1.00 . A A . 23 SER HB2 1 1
10 10366 1 1 23 SER HG H 1.570 -2.663 -2.562 1.00 . A A . 23 SER HG 1 1
10 10367 1 1 23 SER N N 1.106 -6.967 -2.650 1.00 . A A . 23 SER N 1 1
10 10368 1 1 23 SER O O 3.113 -5.007 -4.830 1.00 . A A . 23 SER O 1 1
10 10369 1 1 23 SER OG O 1.210 -3.305 -3.181 1.00 . A A . 23 SER OG 1 1
10 10370 1 1 24 ALA C C 5.499 -7.261 -4.307 1.00 . A A . 24 ALA C 1 1
10 10371 1 1 24 ALA CA C 5.119 -6.169 -3.314 1.00 . A A . 24 ALA CA 1 1
10 10372 1 1 24 ALA CB C 5.929 -6.308 -2.035 1.00 . A A . 24 ALA CB 1 1
10 10373 1 1 24 ALA H H 3.384 -6.669 -2.211 1.00 . A A . 24 ALA H 1 1
10 10374 1 1 24 ALA HA H 5.345 -5.206 -3.750 1.00 . A A . 24 ALA HA 1 1
10 10375 1 1 24 ALA HB1 H 5.716 -7.263 -1.577 1.00 . A A . 24 ALA HB1 1 1
10 10376 1 1 24 ALA HB2 H 6.982 -6.247 -2.267 1.00 . A A . 24 ALA HB2 1 1
10 10377 1 1 24 ALA HB3 H 5.665 -5.514 -1.353 1.00 . A A . 24 ALA HB3 1 1
10 10378 1 1 24 ALA N N 3.693 -6.202 -3.015 1.00 . A A . 24 ALA N 1 1
10 10379 1 1 24 ALA O O 6.466 -7.124 -5.056 1.00 . A A . 24 ALA O 1 1
10 10380 1 1 25 ARG C C 4.197 -9.313 -6.508 1.00 . A A . 25 ARG C 1 1
10 10381 1 1 25 ARG CA C 4.987 -9.460 -5.209 1.00 . A A . 25 ARG CA 1 1
10 10382 1 1 25 ARG CB C 4.628 -10.783 -4.527 1.00 . A A . 25 ARG CB 1 1
10 10383 1 1 25 ARG CD C 6.867 -10.902 -3.389 1.00 . A A . 25 ARG CD 1 1
10 10384 1 1 25 ARG CG C 5.359 -11.009 -3.215 1.00 . A A . 25 ARG CG 1 1
10 10385 1 1 25 ARG CZ C 8.664 -12.077 -4.584 1.00 . A A . 25 ARG CZ 1 1
10 10386 1 1 25 ARG H H 3.973 -8.393 -3.689 1.00 . A A . 25 ARG H 1 1
10 10387 1 1 25 ARG HA H 6.041 -9.463 -5.442 1.00 . A A . 25 ARG HA 1 1
10 10388 1 1 25 ARG HB2 H 3.566 -10.795 -4.330 1.00 . A A . 25 ARG HB2 1 1
10 10389 1 1 25 ARG HD2 H 7.109 -9.898 -3.707 1.00 . A A . 25 ARG HD2 1 1
10 10390 1 1 25 ARG HE H 6.715 -12.331 -4.923 1.00 . A A . 25 ARG HE 1 1
10 10391 1 1 25 ARG HG2 H 5.037 -10.266 -2.500 1.00 . A A . 25 ARG HG2 1 1
10 10392 1 1 25 ARG HH11 H 9.292 -10.777 -3.171 1.00 . A A . 25 ARG HH11 1 1
10 10393 1 1 25 ARG HH12 H 10.549 -11.612 -4.021 1.00 . A A . 25 ARG HH12 1 1
10 10394 1 1 25 ARG HH21 H 8.361 -13.438 -6.048 1.00 . A A . 25 ARG HH21 1 1
10 10395 1 1 25 ARG HH22 H 10.019 -13.126 -5.656 1.00 . A A . 25 ARG HH22 1 1
10 10396 1 1 25 ARG N N 4.731 -8.344 -4.308 1.00 . A A . 25 ARG N 1 1
10 10397 1 1 25 ARG NE N 7.372 -11.847 -4.380 1.00 . A A . 25 ARG NE 1 1
10 10398 1 1 25 ARG NH1 N 9.576 -11.437 -3.866 1.00 . A A . 25 ARG NH1 1 1
10 10399 1 1 25 ARG NH2 N 9.046 -12.953 -5.504 1.00 . A A . 25 ARG NH2 1 1
10 10400 1 1 25 ARG O O 4.544 -9.913 -7.526 1.00 . A A . 25 ARG O 1 1
10 10401 1 1 26 LEU C C 2.503 -6.896 -8.221 1.00 . A A . 26 LEU C 1 1
10 10402 1 1 26 LEU CA C 2.297 -8.296 -7.641 1.00 . A A . 26 LEU CA 1 1
10 10403 1 1 26 LEU CB C 0.824 -8.498 -7.280 1.00 . A A . 26 LEU CB 1 1
10 10404 1 1 26 LEU CD1 C -1.014 -9.985 -6.441 1.00 . A A . 26 LEU CD1 1 1
10 10405 1 1 26 LEU CD2 C 0.914 -10.966 -7.700 1.00 . A A . 26 LEU CD2 1 1
10 10406 1 1 26 LEU CG C 0.478 -9.880 -6.726 1.00 . A A . 26 LEU CG 1 1
10 10407 1 1 26 LEU H H 2.906 -8.061 -5.628 1.00 . A A . 26 LEU H 1 1
10 10408 1 1 26 LEU HA H 2.577 -9.023 -8.385 1.00 . A A . 26 LEU HA 1 1
10 10409 1 1 26 LEU HB2 H 0.550 -7.758 -6.543 1.00 . A A . 26 LEU HB2 1 1
10 10410 1 1 26 LEU HD11 H -1.294 -9.239 -5.712 1.00 . A A . 26 LEU HD11 1 1
10 10411 1 1 26 LEU HD12 H -1.567 -9.822 -7.354 1.00 . A A . 26 LEU HD12 1 1
10 10412 1 1 26 LEU HD13 H -1.237 -10.968 -6.055 1.00 . A A . 26 LEU HD13 1 1
10 10413 1 1 26 LEU HD21 H 0.668 -11.936 -7.294 1.00 . A A . 26 LEU HD21 1 1
10 10414 1 1 26 LEU HD22 H 0.403 -10.831 -8.642 1.00 . A A . 26 LEU HD22 1 1
10 10415 1 1 26 LEU HD23 H 1.981 -10.901 -7.856 1.00 . A A . 26 LEU HD23 1 1
10 10416 1 1 26 LEU HG H 1.006 -10.032 -5.797 1.00 . A A . 26 LEU HG 1 1
10 10417 1 1 26 LEU N N 3.134 -8.514 -6.466 1.00 . A A . 26 LEU N 1 1
10 10418 1 1 26 LEU O O 2.131 -6.633 -9.365 1.00 . A A . 26 LEU O 1 1
10 10419 1 1 27 GLN C C 2.021 -3.923 -8.174 1.00 . A A . 27 GLN C 1 1
10 10420 1 1 27 GLN CA C 3.338 -4.635 -7.886 1.00 . A A . 27 GLN CA 1 1
10 10421 1 1 27 GLN CB C 4.220 -4.632 -9.137 1.00 . A A . 27 GLN CB 1 1
10 10422 1 1 27 GLN CD C 6.488 -5.111 -10.140 1.00 . A A . 27 GLN CD 1 1
10 10423 1 1 27 GLN CG C 5.627 -5.152 -8.893 1.00 . A A . 27 GLN CG 1 1
10 10424 1 1 27 GLN H H 3.379 -6.263 -6.534 1.00 . A A . 27 GLN H 1 1
10 10425 1 1 27 GLN HA H 3.853 -4.110 -7.094 1.00 . A A . 27 GLN HA 1 1
10 10426 1 1 27 GLN HB2 H 3.757 -5.251 -9.890 1.00 . A A . 27 GLN HB2 1 1
10 10427 1 1 27 GLN HE21 H 7.088 -3.268 -9.696 1.00 . A A . 27 GLN HE21 1 1
10 10428 1 1 27 GLN HE22 H 7.740 -3.939 -11.148 1.00 . A A . 27 GLN HE22 1 1
10 10429 1 1 27 GLN HG2 H 6.094 -4.548 -8.131 1.00 . A A . 27 GLN HG2 1 1
10 10430 1 1 27 GLN N N 3.097 -6.001 -7.436 1.00 . A A . 27 GLN N 1 1
10 10431 1 1 27 GLN NE2 N 7.175 -3.992 -10.349 1.00 . A A . 27 GLN NE2 1 1
10 10432 1 1 27 GLN O O 1.447 -4.070 -9.252 1.00 . A A . 27 GLN O 1 1
10 10433 1 1 27 GLN OE1 O 6.535 -6.072 -10.909 1.00 . A A . 27 GLN OE1 1 1
10 10434 1 1 28 THR C C 0.277 -1.185 -6.448 1.00 . A A . 28 THR C 1 1
10 10435 1 1 28 THR CA C 0.295 -2.423 -7.345 1.00 . A A . 28 THR CA 1 1
10 10436 1 1 28 THR CB C -0.910 -3.316 -6.991 1.00 . A A . 28 THR CB 1 1
10 10437 1 1 28 THR CG2 C -2.220 -2.565 -7.173 1.00 . A A . 28 THR CG2 1 1
10 10438 1 1 28 THR H H 2.052 -3.074 -6.366 1.00 . A A . 28 THR H 1 1
10 10439 1 1 28 THR HA H 0.200 -2.113 -8.376 1.00 . A A . 28 THR HA 1 1
10 10440 1 1 28 THR HB H -0.825 -3.615 -5.956 1.00 . A A . 28 THR HB 1 1
10 10441 1 1 28 THR HG1 H -1.240 -5.235 -7.312 1.00 . A A . 28 THR HG1 1 1
10 10442 1 1 28 THR HG21 H -2.175 -1.628 -6.640 1.00 . A A . 28 THR HG21 1 1
10 10443 1 1 28 THR HG22 H -3.033 -3.161 -6.785 1.00 . A A . 28 THR HG22 1 1
10 10444 1 1 28 THR HG23 H -2.383 -2.377 -8.225 1.00 . A A . 28 THR HG23 1 1
10 10445 1 1 28 THR N N 1.547 -3.153 -7.202 1.00 . A A . 28 THR N 1 1
10 10446 1 1 28 THR O O 0.735 -1.236 -5.306 1.00 . A A . 28 THR O 1 1
10 10447 1 1 28 THR OG1 O -0.910 -4.487 -7.816 1.00 . A A . 28 THR OG1 1 1
10 10448 1 1 29 PRO C C -0.683 0.958 -4.725 1.00 . A A . 29 PRO C 1 1
10 10449 1 1 29 PRO CA C -0.324 1.189 -6.190 1.00 . A A . 29 PRO CA 1 1
10 10450 1 1 29 PRO CB C -1.435 1.954 -6.902 1.00 . A A . 29 PRO CB 1 1
10 10451 1 1 29 PRO CD C -0.818 0.097 -8.307 1.00 . A A . 29 PRO CD 1 1
10 10452 1 1 29 PRO CG C -1.343 1.513 -8.324 1.00 . A A . 29 PRO CG 1 1
10 10453 1 1 29 PRO HA H 0.599 1.746 -6.251 1.00 . A A . 29 PRO HA 1 1
10 10454 1 1 29 PRO HB2 H -2.389 1.697 -6.467 1.00 . A A . 29 PRO HB2 1 1
10 10455 1 1 29 PRO HD2 H -1.623 -0.602 -8.470 1.00 . A A . 29 PRO HD2 1 1
10 10456 1 1 29 PRO HG2 H -2.322 1.541 -8.778 1.00 . A A . 29 PRO HG2 1 1
10 10457 1 1 29 PRO N N -0.251 -0.056 -6.952 1.00 . A A . 29 PRO N 1 1
10 10458 1 1 29 PRO O O -1.746 0.422 -4.411 1.00 . A A . 29 PRO O 1 1
10 10459 1 1 30 GLN C C -1.176 2.052 -1.904 1.00 . A A . 30 GLN C 1 1
10 10460 1 1 30 GLN CA C -0.003 1.203 -2.399 1.00 . A A . 30 GLN CA 1 1
10 10461 1 1 30 GLN CB C 1.269 1.555 -1.622 1.00 . A A . 30 GLN CB 1 1
10 10462 1 1 30 GLN CD C 2.849 0.433 -3.244 1.00 . A A . 30 GLN CD 1 1
10 10463 1 1 30 GLN CG C 2.393 0.547 -1.804 1.00 . A A . 30 GLN CG 1 1
10 10464 1 1 30 GLN H H 1.040 1.788 -4.148 1.00 . A A . 30 GLN H 1 1
10 10465 1 1 30 GLN HA H -0.237 0.164 -2.224 1.00 . A A . 30 GLN HA 1 1
10 10466 1 1 30 GLN HB2 H 1.624 2.519 -1.949 1.00 . A A . 30 GLN HB2 1 1
10 10467 1 1 30 GLN HE21 H 3.319 -1.480 -2.971 1.00 . A A . 30 GLN HE21 1 1
10 10468 1 1 30 GLN HE22 H 3.604 -0.857 -4.557 1.00 . A A . 30 GLN HE22 1 1
10 10469 1 1 30 GLN HG2 H 3.234 0.853 -1.200 1.00 . A A . 30 GLN HG2 1 1
10 10470 1 1 30 GLN N N 0.214 1.365 -3.833 1.00 . A A . 30 GLN N 1 1
10 10471 1 1 30 GLN NE2 N 3.303 -0.755 -3.629 1.00 . A A . 30 GLN NE2 1 1
10 10472 1 1 30 GLN O O -2.000 1.574 -1.126 1.00 . A A . 30 GLN O 1 1
10 10473 1 1 30 GLN OE1 O 2.790 1.398 -4.006 1.00 . A A . 30 GLN OE1 1 1
10 10474 1 1 31 PRO C C -3.739 3.589 -2.157 1.00 . A A . 31 PRO C 1 1
10 10475 1 1 31 PRO CA C -2.363 4.210 -1.930 1.00 . A A . 31 PRO CA 1 1
10 10476 1 1 31 PRO CB C -2.182 5.447 -2.812 1.00 . A A . 31 PRO CB 1 1
10 10477 1 1 31 PRO CD C -0.341 3.986 -3.273 1.00 . A A . 31 PRO CD 1 1
10 10478 1 1 31 PRO CG C -0.744 5.433 -3.202 1.00 . A A . 31 PRO CG 1 1
10 10479 1 1 31 PRO HA H -2.266 4.490 -0.890 1.00 . A A . 31 PRO HA 1 1
10 10480 1 1 31 PRO HB2 H -2.828 5.376 -3.673 1.00 . A A . 31 PRO HB2 1 1
10 10481 1 1 31 PRO HD2 H -0.464 3.610 -4.278 1.00 . A A . 31 PRO HD2 1 1
10 10482 1 1 31 PRO HG2 H -0.623 5.904 -4.166 1.00 . A A . 31 PRO HG2 1 1
10 10483 1 1 31 PRO N N -1.274 3.321 -2.346 1.00 . A A . 31 PRO N 1 1
10 10484 1 1 31 PRO O O -4.729 4.015 -1.562 1.00 . A A . 31 PRO O 1 1
10 10485 1 1 32 LEU C C -5.271 0.762 -2.335 1.00 . A A . 32 LEU C 1 1
10 10486 1 1 32 LEU CA C -5.048 1.903 -3.324 1.00 . A A . 32 LEU CA 1 1
10 10487 1 1 32 LEU CB C -5.034 1.367 -4.759 1.00 . A A . 32 LEU CB 1 1
10 10488 1 1 32 LEU CD1 C -6.750 -0.466 -4.651 1.00 . A A . 32 LEU CD1 1 1
10 10489 1 1 32 LEU CD2 C -7.468 1.899 -5.028 1.00 . A A . 32 LEU CD2 1 1
10 10490 1 1 32 LEU CG C -6.381 0.867 -5.286 1.00 . A A . 32 LEU CG 1 1
10 10491 1 1 32 LEU H H -2.981 2.308 -3.494 1.00 . A A . 32 LEU H 1 1
10 10492 1 1 32 LEU HA H -5.851 2.617 -3.220 1.00 . A A . 32 LEU HA 1 1
10 10493 1 1 32 LEU HB2 H -4.688 2.159 -5.411 1.00 . A A . 32 LEU HB2 1 1
10 10494 1 1 32 LEU HD11 H -7.154 -0.295 -3.666 1.00 . A A . 32 LEU HD11 1 1
10 10495 1 1 32 LEU HD12 H -7.491 -0.960 -5.260 1.00 . A A . 32 LEU HD12 1 1
10 10496 1 1 32 LEU HD13 H -5.870 -1.086 -4.576 1.00 . A A . 32 LEU HD13 1 1
10 10497 1 1 32 LEU HD21 H -7.197 2.832 -5.498 1.00 . A A . 32 LEU HD21 1 1
10 10498 1 1 32 LEU HD22 H -8.403 1.547 -5.437 1.00 . A A . 32 LEU HD22 1 1
10 10499 1 1 32 LEU HD23 H -7.574 2.049 -3.963 1.00 . A A . 32 LEU HD23 1 1
10 10500 1 1 32 LEU HG H -6.310 0.718 -6.355 1.00 . A A . 32 LEU HG 1 1
10 10501 1 1 32 LEU N N -3.796 2.588 -3.031 1.00 . A A . 32 LEU N 1 1
10 10502 1 1 32 LEU O O -6.378 0.565 -1.834 1.00 . A A . 32 LEU O 1 1
10 10503 1 1 33 ILE C C -4.950 -0.703 0.189 1.00 . A A . 33 ILE C 1 1
10 10504 1 1 33 ILE CA C -4.273 -1.101 -1.120 1.00 . A A . 33 ILE CA 1 1
10 10505 1 1 33 ILE CB C -2.871 -1.662 -0.809 1.00 . A A . 33 ILE CB 1 1
10 10506 1 1 33 ILE CD1 C -2.887 -3.144 -2.878 1.00 . A A . 33 ILE CD1 1 1
10 10507 1 1 33 ILE CG1 C -2.162 -2.067 -2.102 1.00 . A A . 33 ILE CG1 1 1
10 10508 1 1 33 ILE CG2 C -2.972 -2.849 0.139 1.00 . A A . 33 ILE CG2 1 1
10 10509 1 1 33 ILE H H -3.345 0.242 -2.467 1.00 . A A . 33 ILE H 1 1
10 10510 1 1 33 ILE HA H -4.853 -1.881 -1.588 1.00 . A A . 33 ILE HA 1 1
10 10511 1 1 33 ILE HB H -2.299 -0.888 -0.320 1.00 . A A . 33 ILE HB 1 1
10 10512 1 1 33 ILE HD11 H -2.963 -4.036 -2.273 1.00 . A A . 33 ILE HD11 1 1
10 10513 1 1 33 ILE HD12 H -3.877 -2.798 -3.133 1.00 . A A . 33 ILE HD12 1 1
10 10514 1 1 33 ILE HD13 H -2.340 -3.368 -3.782 1.00 . A A . 33 ILE HD13 1 1
10 10515 1 1 33 ILE HG12 H -2.069 -1.202 -2.740 1.00 . A A . 33 ILE HG12 1 1
10 10516 1 1 33 ILE HG21 H -1.984 -3.242 0.328 1.00 . A A . 33 ILE HG21 1 1
10 10517 1 1 33 ILE HG22 H -3.415 -2.529 1.070 1.00 . A A . 33 ILE HG22 1 1
10 10518 1 1 33 ILE HG23 H -3.586 -3.616 -0.308 1.00 . A A . 33 ILE HG23 1 1
10 10519 1 1 33 ILE N N -4.203 0.024 -2.046 1.00 . A A . 33 ILE N 1 1
10 10520 1 1 33 ILE O O -5.923 -1.328 0.607 1.00 . A A . 33 ILE O 1 1
10 10521 1 1 34 ASP C C -6.504 0.956 2.004 1.00 . A A . 34 ASP C 1 1
10 10522 1 1 34 ASP CA C -4.991 0.807 2.101 1.00 . A A . 34 ASP CA 1 1
10 10523 1 1 34 ASP CB C -4.361 2.141 2.500 1.00 . A A . 34 ASP CB 1 1
10 10524 1 1 34 ASP CG C -4.655 3.241 1.501 1.00 . A A . 34 ASP CG 1 1
10 10525 1 1 34 ASP H H -3.657 0.801 0.452 1.00 . A A . 34 ASP H 1 1
10 10526 1 1 34 ASP HA H -4.761 0.071 2.856 1.00 . A A . 34 ASP HA 1 1
10 10527 1 1 34 ASP HB2 H -4.748 2.442 3.462 1.00 . A A . 34 ASP HB2 1 1
10 10528 1 1 34 ASP N N -4.430 0.338 0.834 1.00 . A A . 34 ASP N 1 1
10 10529 1 1 34 ASP O O -7.231 0.642 2.946 1.00 . A A . 34 ASP O 1 1
10 10530 1 1 34 ASP OD1 O -5.719 3.883 1.619 1.00 . A A . 34 ASP OD1 1 1
10 10531 1 1 34 ASP OD2 O -3.818 3.462 0.601 1.00 . A A . 34 ASP OD2 1 1
10 10532 1 1 35 ALA C C -9.071 0.287 0.349 1.00 . A A . 35 ALA C 1 1
10 10533 1 1 35 ALA CA C -8.397 1.622 0.633 1.00 . A A . 35 ALA CA 1 1
10 10534 1 1 35 ALA CB C -8.633 2.586 -0.518 1.00 . A A . 35 ALA CB 1 1
10 10535 1 1 35 ALA H H -6.338 1.681 0.149 1.00 . A A . 35 ALA H 1 1
10 10536 1 1 35 ALA HA H -8.825 2.050 1.527 1.00 . A A . 35 ALA HA 1 1
10 10537 1 1 35 ALA HB1 H -9.694 2.761 -0.629 1.00 . A A . 35 ALA HB1 1 1
10 10538 1 1 35 ALA HB2 H -8.134 3.522 -0.314 1.00 . A A . 35 ALA HB2 1 1
10 10539 1 1 35 ALA HB3 H -8.241 2.161 -1.430 1.00 . A A . 35 ALA HB3 1 1
10 10540 1 1 35 ALA N N -6.970 1.441 0.858 1.00 . A A . 35 ALA N 1 1
10 10541 1 1 35 ALA O O -10.258 0.110 0.617 1.00 . A A . 35 ALA O 1 1
10 10542 1 1 36 MET C C -9.295 -2.674 0.752 1.00 . A A . 36 MET C 1 1
10 10543 1 1 36 MET CA C -8.823 -1.973 -0.514 1.00 . A A . 36 MET CA 1 1
10 10544 1 1 36 MET CB C -7.754 -2.814 -1.216 1.00 . A A . 36 MET CB 1 1
10 10545 1 1 36 MET CE C -5.639 -5.155 -1.162 1.00 . A A . 36 MET CE 1 1
10 10546 1 1 36 MET CG C -8.216 -4.219 -1.567 1.00 . A A . 36 MET CG 1 1
10 10547 1 1 36 MET H H -7.360 -0.448 -0.380 1.00 . A A . 36 MET H 1 1
10 10548 1 1 36 MET HA H -9.664 -1.844 -1.178 1.00 . A A . 36 MET HA 1 1
10 10549 1 1 36 MET HB2 H -7.464 -2.316 -2.130 1.00 . A A . 36 MET HB2 1 1
10 10550 1 1 36 MET HE1 H -6.004 -5.602 -0.249 1.00 . A A . 36 MET HE1 1 1
10 10551 1 1 36 MET HE2 H -4.789 -5.713 -1.521 1.00 . A A . 36 MET HE2 1 1
10 10552 1 1 36 MET HE3 H -5.346 -4.134 -0.970 1.00 . A A . 36 MET HE3 1 1
10 10553 1 1 36 MET HG2 H -8.495 -4.730 -0.656 1.00 . A A . 36 MET HG2 1 1
10 10554 1 1 36 MET N N -8.301 -0.650 -0.195 1.00 . A A . 36 MET N 1 1
10 10555 1 1 36 MET O O -10.469 -3.029 0.880 1.00 . A A . 36 MET O 1 1
10 10556 1 1 36 MET SD S -6.937 -5.181 -2.397 1.00 . A A . 36 MET SD 1 1
10 10557 1 1 37 LEU C C -9.689 -2.662 3.740 1.00 . A A . 37 LEU C 1 1
10 10558 1 1 37 LEU CA C -8.697 -3.512 2.953 1.00 . A A . 37 LEU CA 1 1
10 10559 1 1 37 LEU CB C -7.427 -3.738 3.773 1.00 . A A . 37 LEU CB 1 1
10 10560 1 1 37 LEU CD1 C -5.186 -4.826 4.030 1.00 . A A . 37 LEU CD1 1 1
10 10561 1 1 37 LEU CD2 C -6.991 -5.981 2.742 1.00 . A A . 37 LEU CD2 1 1
10 10562 1 1 37 LEU CG C -6.383 -4.637 3.112 1.00 . A A . 37 LEU CG 1 1
10 10563 1 1 37 LEU H H -7.455 -2.566 1.526 1.00 . A A . 37 LEU H 1 1
10 10564 1 1 37 LEU HA H -9.152 -4.466 2.733 1.00 . A A . 37 LEU HA 1 1
10 10565 1 1 37 LEU HB2 H -6.973 -2.775 3.963 1.00 . A A . 37 LEU HB2 1 1
10 10566 1 1 37 LEU HD11 H -4.520 -5.564 3.606 1.00 . A A . 37 LEU HD11 1 1
10 10567 1 1 37 LEU HD12 H -4.663 -3.888 4.137 1.00 . A A . 37 LEU HD12 1 1
10 10568 1 1 37 LEU HD13 H -5.525 -5.162 4.998 1.00 . A A . 37 LEU HD13 1 1
10 10569 1 1 37 LEU HD21 H -7.772 -5.833 2.011 1.00 . A A . 37 LEU HD21 1 1
10 10570 1 1 37 LEU HD22 H -6.225 -6.620 2.327 1.00 . A A . 37 LEU HD22 1 1
10 10571 1 1 37 LEU HD23 H -7.406 -6.443 3.625 1.00 . A A . 37 LEU HD23 1 1
10 10572 1 1 37 LEU HG H -6.035 -4.165 2.204 1.00 . A A . 37 LEU HG 1 1
10 10573 1 1 37 LEU N N -8.375 -2.865 1.689 1.00 . A A . 37 LEU N 1 1
10 10574 1 1 37 LEU O O -10.706 -3.164 4.221 1.00 . A A . 37 LEU O 1 1
10 10575 1 1 38 GLU C C -11.675 -0.523 4.030 1.00 . A A . 38 GLU C 1 1
10 10576 1 1 38 GLU CA C -10.260 -0.455 4.589 1.00 . A A . 38 GLU CA 1 1
10 10577 1 1 38 GLU CB C -9.736 0.977 4.484 1.00 . A A . 38 GLU CB 1 1
10 10578 1 1 38 GLU CD C -10.772 1.733 6.662 1.00 . A A . 38 GLU CD 1 1
10 10579 1 1 38 GLU CG C -10.620 2.001 5.178 1.00 . A A . 38 GLU CG 1 1
10 10580 1 1 38 GLU H H -8.549 -1.036 3.486 1.00 . A A . 38 GLU H 1 1
10 10581 1 1 38 GLU HA H -10.278 -0.751 5.628 1.00 . A A . 38 GLU HA 1 1
10 10582 1 1 38 GLU HB2 H -8.752 1.023 4.926 1.00 . A A . 38 GLU HB2 1 1
10 10583 1 1 38 GLU HG2 H -10.183 2.980 5.048 1.00 . A A . 38 GLU HG2 1 1
10 10584 1 1 38 GLU N N -9.384 -1.374 3.873 1.00 . A A . 38 GLU N 1 1
10 10585 1 1 38 GLU O O -12.649 -0.436 4.772 1.00 . A A . 38 GLU O 1 1
10 10586 1 1 38 GLU OE1 O -11.702 0.991 7.039 1.00 . A A . 38 GLU OE1 1 1
10 10587 1 1 38 GLU OE2 O -9.959 2.267 7.447 1.00 . A A . 38 GLU OE2 1 1
10 10588 1 1 39 ARG C C -13.864 -1.962 2.545 1.00 . A A . 39 ARG C 1 1
10 10589 1 1 39 ARG CA C -13.073 -0.755 2.051 1.00 . A A . 39 ARG CA 1 1
10 10590 1 1 39 ARG CB C -12.888 -0.836 0.535 1.00 . A A . 39 ARG CB 1 1
10 10591 1 1 39 ARG CD C -13.952 -0.976 -1.734 1.00 . A A . 39 ARG CD 1 1
10 10592 1 1 39 ARG CG C -14.187 -1.015 -0.232 1.00 . A A . 39 ARG CG 1 1
10 10593 1 1 39 ARG CZ C -15.331 -0.798 -3.759 1.00 . A A . 39 ARG CZ 1 1
10 10594 1 1 39 ARG H H -10.960 -0.721 2.175 1.00 . A A . 39 ARG H 1 1
10 10595 1 1 39 ARG HA H -13.624 0.143 2.289 1.00 . A A . 39 ARG HA 1 1
10 10596 1 1 39 ARG HB2 H -12.416 0.072 0.192 1.00 . A A . 39 ARG HB2 1 1
10 10597 1 1 39 ARG HD2 H -13.523 -0.017 -1.991 1.00 . A A . 39 ARG HD2 1 1
10 10598 1 1 39 ARG HE H -15.942 -1.581 -2.029 1.00 . A A . 39 ARG HE 1 1
10 10599 1 1 39 ARG HG2 H -14.621 -1.969 0.029 1.00 . A A . 39 ARG HG2 1 1
10 10600 1 1 39 ARG HH11 H -13.459 -0.058 -3.935 1.00 . A A . 39 ARG HH11 1 1
10 10601 1 1 39 ARG HH12 H -14.437 0.049 -5.361 1.00 . A A . 39 ARG HH12 1 1
10 10602 1 1 39 ARG HH21 H -17.240 -1.447 -3.903 1.00 . A A . 39 ARG HH21 1 1
10 10603 1 1 39 ARG HH22 H -16.588 -0.739 -5.342 1.00 . A A . 39 ARG HH22 1 1
10 10604 1 1 39 ARG N N -11.777 -0.672 2.714 1.00 . A A . 39 ARG N 1 1
10 10605 1 1 39 ARG NE N -15.186 -1.161 -2.489 1.00 . A A . 39 ARG NE 1 1
10 10606 1 1 39 ARG NH1 N -14.327 -0.222 -4.404 1.00 . A A . 39 ARG NH1 1 1
10 10607 1 1 39 ARG NH2 N -16.480 -1.012 -4.385 1.00 . A A . 39 ARG NH2 1 1
10 10608 1 1 39 ARG O O -14.966 -1.819 3.077 1.00 . A A . 39 ARG O 1 1
10 10609 1 1 40 MET C C -14.290 -4.329 4.288 1.00 . A A . 40 MET C 1 1
10 10610 1 1 40 MET CA C -13.958 -4.380 2.798 1.00 . A A . 40 MET CA 1 1
10 10611 1 1 40 MET CB C -13.079 -5.594 2.501 1.00 . A A . 40 MET CB 1 1
10 10612 1 1 40 MET CE C -15.020 -7.275 0.593 1.00 . A A . 40 MET CE 1 1
10 10613 1 1 40 MET CG C -13.677 -6.902 2.991 1.00 . A A . 40 MET CG 1 1
10 10614 1 1 40 MET H H -12.416 -3.206 1.938 1.00 . A A . 40 MET H 1 1
10 10615 1 1 40 MET HA H -14.878 -4.470 2.241 1.00 . A A . 40 MET HA 1 1
10 10616 1 1 40 MET HB2 H -12.930 -5.666 1.434 1.00 . A A . 40 MET HB2 1 1
10 10617 1 1 40 MET HE1 H -14.392 -8.128 0.386 1.00 . A A . 40 MET HE1 1 1
10 10618 1 1 40 MET HE2 H -15.955 -7.380 0.062 1.00 . A A . 40 MET HE2 1 1
10 10619 1 1 40 MET HE3 H -14.521 -6.373 0.271 1.00 . A A . 40 MET HE3 1 1
10 10620 1 1 40 MET HG2 H -13.042 -7.715 2.673 1.00 . A A . 40 MET HG2 1 1
10 10621 1 1 40 MET N N -13.297 -3.152 2.368 1.00 . A A . 40 MET N 1 1
10 10622 1 1 40 MET O O -15.325 -4.837 4.720 1.00 . A A . 40 MET O 1 1
10 10623 1 1 40 MET SD S -15.341 -7.185 2.353 1.00 . A A . 40 MET SD 1 1
10 10624 1 1 41 GLU C C -14.506 -2.414 6.844 1.00 . A A . 41 GLU C 1 1
10 10625 1 1 41 GLU CA C -13.598 -3.597 6.506 1.00 . A A . 41 GLU CA 1 1
10 10626 1 1 41 GLU CB C -12.240 -3.439 7.203 1.00 . A A . 41 GLU CB 1 1
10 10627 1 1 41 GLU CD C -12.813 -2.071 9.252 1.00 . A A . 41 GLU CD 1 1
10 10628 1 1 41 GLU CG C -12.320 -3.404 8.722 1.00 . A A . 41 GLU CG 1 1
10 10629 1 1 41 GLU H H -12.598 -3.334 4.659 1.00 . A A . 41 GLU H 1 1
10 10630 1 1 41 GLU HA H -14.067 -4.506 6.856 1.00 . A A . 41 GLU HA 1 1
10 10631 1 1 41 GLU HB2 H -11.607 -4.267 6.919 1.00 . A A . 41 GLU HB2 1 1
10 10632 1 1 41 GLU HG2 H -12.998 -4.177 9.050 1.00 . A A . 41 GLU HG2 1 1
10 10633 1 1 41 GLU N N -13.404 -3.717 5.065 1.00 . A A . 41 GLU N 1 1
10 10634 1 1 41 GLU O O -15.101 -2.362 7.919 1.00 . A A . 41 GLU O 1 1
10 10635 1 1 41 GLU OE1 O -12.176 -1.040 8.949 1.00 . A A . 41 GLU OE1 1 1
10 10636 1 1 41 GLU OE2 O -13.835 -2.061 9.969 1.00 . A A . 41 GLU OE2 1 1
10 10637 1 1 42 ALA C C -16.848 -0.671 6.603 1.00 . A A . 42 ALA C 1 1
10 10638 1 1 42 ALA CA C -15.455 -0.291 6.115 1.00 . A A . 42 ALA CA 1 1
10 10639 1 1 42 ALA CB C -15.547 0.515 4.827 1.00 . A A . 42 ALA CB 1 1
10 10640 1 1 42 ALA H H -14.144 -1.575 5.062 1.00 . A A . 42 ALA H 1 1
10 10641 1 1 42 ALA HA H -14.976 0.326 6.863 1.00 . A A . 42 ALA HA 1 1
10 10642 1 1 42 ALA HB1 H -16.068 -0.064 4.078 1.00 . A A . 42 ALA HB1 1 1
10 10643 1 1 42 ALA HB2 H -16.089 1.430 5.014 1.00 . A A . 42 ALA HB2 1 1
10 10644 1 1 42 ALA HB3 H -14.553 0.750 4.475 1.00 . A A . 42 ALA HB3 1 1
10 10645 1 1 42 ALA N N -14.626 -1.474 5.909 1.00 . A A . 42 ALA N 1 1
10 10646 1 1 42 ALA O O -17.421 0.004 7.459 1.00 . A A . 42 ALA O 1 1
10 10647 1 1 43 MET C C -18.707 -2.723 7.882 1.00 . A A . 43 MET C 1 1
10 10648 1 1 43 MET CA C -18.714 -2.220 6.442 1.00 . A A . 43 MET CA 1 1
10 10649 1 1 43 MET CB C -19.187 -3.328 5.495 1.00 . A A . 43 MET CB 1 1
10 10650 1 1 43 MET CE C -20.328 -6.047 6.653 1.00 . A A . 43 MET CE 1 1
10 10651 1 1 43 MET CG C -18.295 -4.560 5.494 1.00 . A A . 43 MET CG 1 1
10 10652 1 1 43 MET H H -16.887 -2.247 5.373 1.00 . A A . 43 MET H 1 1
10 10653 1 1 43 MET HA H -19.394 -1.384 6.371 1.00 . A A . 43 MET HA 1 1
10 10654 1 1 43 MET HB2 H -20.182 -3.630 5.782 1.00 . A A . 43 MET HB2 1 1
10 10655 1 1 43 MET HE1 H -20.920 -5.149 6.745 1.00 . A A . 43 MET HE1 1 1
10 10656 1 1 43 MET HE2 H -20.463 -6.468 5.667 1.00 . A A . 43 MET HE2 1 1
10 10657 1 1 43 MET HE3 H -20.642 -6.764 7.396 1.00 . A A . 43 MET HE3 1 1
10 10658 1 1 43 MET HG2 H -18.474 -5.114 4.585 1.00 . A A . 43 MET HG2 1 1
10 10659 1 1 43 MET N N -17.389 -1.753 6.055 1.00 . A A . 43 MET N 1 1
10 10660 1 1 43 MET O O -19.733 -2.704 8.564 1.00 . A A . 43 MET O 1 1
10 10661 1 1 43 MET SD S -18.599 -5.649 6.900 1.00 . A A . 43 MET SD 1 1
10 10662 1 1 44 GLY C C -16.965 -5.120 9.754 1.00 . A A . 44 GLY C 1 1
10 10663 1 1 44 GLY CA C -17.418 -3.673 9.696 1.00 . A A . 44 GLY CA 1 1
10 10664 1 1 44 GLY H H -16.759 -3.171 7.747 1.00 . A A . 44 GLY H 1 1
10 10665 1 1 44 GLY HA2 H -16.700 -3.062 10.226 1.00 . A A . 44 GLY HA2 1 1
10 10666 1 1 44 GLY HA3 H -18.379 -3.589 10.185 1.00 . A A . 44 GLY HA3 1 1
10 10667 1 1 44 GLY N N -17.542 -3.176 8.337 1.00 . A A . 44 GLY N 1 1
10 10668 1 1 44 GLY O O -17.632 -5.960 10.358 1.00 . A A . 44 GLY O 1 1
10 10669 1 1 45 LYS C C -14.875 -7.207 10.520 1.00 . A A . 45 LYS C 1 1
10 10670 1 1 45 LYS CA C -15.292 -6.772 9.118 1.00 . A A . 45 LYS CA 1 1
10 10671 1 1 45 LYS CB C -14.100 -6.870 8.165 1.00 . A A . 45 LYS CB 1 1
10 10672 1 1 45 LYS CD C -15.171 -8.434 6.520 1.00 . A A . 45 LYS CD 1 1
10 10673 1 1 45 LYS CE C -15.525 -8.683 5.063 1.00 . A A . 45 LYS CE 1 1
10 10674 1 1 45 LYS CG C -14.498 -7.085 6.714 1.00 . A A . 45 LYS CG 1 1
10 10675 1 1 45 LYS H H -15.345 -4.706 8.653 1.00 . A A . 45 LYS H 1 1
10 10676 1 1 45 LYS HA H -16.073 -7.432 8.769 1.00 . A A . 45 LYS HA 1 1
10 10677 1 1 45 LYS HB2 H -13.526 -5.958 8.229 1.00 . A A . 45 LYS HB2 1 1
10 10678 1 1 45 LYS HD2 H -14.500 -9.210 6.856 1.00 . A A . 45 LYS HD2 1 1
10 10679 1 1 45 LYS HE2 H -16.236 -7.935 4.744 1.00 . A A . 45 LYS HE2 1 1
10 10680 1 1 45 LYS HG2 H -15.184 -6.305 6.420 1.00 . A A . 45 LYS HG2 1 1
10 10681 1 1 45 LYS HZ1 H -16.361 -10.173 3.859 1.00 . A A . 45 LYS HZ1 1 1
10 10682 1 1 45 LYS HZ2 H -16.984 -10.132 5.432 1.00 . A A . 45 LYS HZ2 1 1
10 10683 1 1 45 LYS HZ3 H -15.443 -10.770 5.148 1.00 . A A . 45 LYS HZ3 1 1
10 10684 1 1 45 LYS N N -15.829 -5.415 9.126 1.00 . A A . 45 LYS N 1 1
10 10685 1 1 45 LYS NZ N -16.120 -10.034 4.861 1.00 . A A . 45 LYS NZ 1 1
10 10686 1 1 45 LYS O O -15.614 -7.913 11.207 1.00 . A A . 45 LYS O 1 1
10 10687 1 1 46 VAL C C -12.187 -6.079 12.767 1.00 . A A . 46 VAL C 1 1
10 10688 1 1 46 VAL CA C -13.176 -7.130 12.261 1.00 . A A . 46 VAL CA 1 1
10 10689 1 1 46 VAL CB C -12.508 -8.522 12.252 1.00 . A A . 46 VAL CB 1 1
10 10690 1 1 46 VAL CG1 C -11.899 -8.845 13.609 1.00 . A A . 46 VAL CG1 1 1
10 10691 1 1 46 VAL CG2 C -13.517 -9.589 11.850 1.00 . A A . 46 VAL CG2 1 1
10 10692 1 1 46 VAL H H -13.143 -6.220 10.350 1.00 . A A . 46 VAL H 1 1
10 10693 1 1 46 VAL HA H -14.017 -7.165 12.940 1.00 . A A . 46 VAL HA 1 1
10 10694 1 1 46 VAL HB H -11.717 -8.519 11.519 1.00 . A A . 46 VAL HB 1 1
10 10695 1 1 46 VAL HG11 H -11.025 -8.232 13.764 1.00 . A A . 46 VAL HG11 1 1
10 10696 1 1 46 VAL HG12 H -12.624 -8.646 14.386 1.00 . A A . 46 VAL HG12 1 1
10 10697 1 1 46 VAL HG13 H -11.617 -9.885 13.638 1.00 . A A . 46 VAL HG13 1 1
10 10698 1 1 46 VAL HG21 H -14.359 -9.562 12.526 1.00 . A A . 46 VAL HG21 1 1
10 10699 1 1 46 VAL HG22 H -13.859 -9.399 10.842 1.00 . A A . 46 VAL HG22 1 1
10 10700 1 1 46 VAL HG23 H -13.050 -10.561 11.894 1.00 . A A . 46 VAL HG23 1 1
10 10701 1 1 46 VAL N N -13.687 -6.781 10.941 1.00 . A A . 46 VAL N 1 1
10 10702 1 1 46 VAL O O -12.563 -5.170 13.507 1.00 . A A . 46 VAL O 1 1
10 10703 1 1 47 VAL C C -8.888 -5.015 11.664 1.00 . A A . 47 VAL C 1 1
10 10704 1 1 47 VAL CA C -9.896 -5.258 12.785 1.00 . A A . 47 VAL CA 1 1
10 10705 1 1 47 VAL CB C -9.148 -5.754 14.039 1.00 . A A . 47 VAL CB 1 1
10 10706 1 1 47 VAL CG1 C -8.056 -4.774 14.442 1.00 . A A . 47 VAL CG1 1 1
10 10707 1 1 47 VAL CG2 C -10.121 -5.971 15.189 1.00 . A A . 47 VAL CG2 1 1
10 10708 1 1 47 VAL H H -10.676 -6.946 11.777 1.00 . A A . 47 VAL H 1 1
10 10709 1 1 47 VAL HA H -10.381 -4.323 13.027 1.00 . A A . 47 VAL HA 1 1
10 10710 1 1 47 VAL HB H -8.682 -6.701 13.807 1.00 . A A . 47 VAL HB 1 1
10 10711 1 1 47 VAL HG11 H -8.499 -3.814 14.665 1.00 . A A . 47 VAL HG11 1 1
10 10712 1 1 47 VAL HG12 H -7.542 -5.145 15.318 1.00 . A A . 47 VAL HG12 1 1
10 10713 1 1 47 VAL HG13 H -7.353 -4.666 13.632 1.00 . A A . 47 VAL HG13 1 1
10 10714 1 1 47 VAL HG21 H -10.556 -5.025 15.475 1.00 . A A . 47 VAL HG21 1 1
10 10715 1 1 47 VAL HG22 H -10.904 -6.647 14.876 1.00 . A A . 47 VAL HG22 1 1
10 10716 1 1 47 VAL HG23 H -9.596 -6.395 16.030 1.00 . A A . 47 VAL HG23 1 1
10 10717 1 1 47 VAL N N -10.923 -6.203 12.366 1.00 . A A . 47 VAL N 1 1
10 10718 1 1 47 VAL O O -8.496 -5.942 10.957 1.00 . A A . 47 VAL O 1 1
10 10719 1 1 48 ARG C C -6.401 -2.526 11.047 1.00 . A A . 48 ARG C 1 1
10 10720 1 1 48 ARG CA C -7.517 -3.392 10.474 1.00 . A A . 48 ARG CA 1 1
10 10721 1 1 48 ARG CB C -8.219 -2.661 9.326 1.00 . A A . 48 ARG CB 1 1
10 10722 1 1 48 ARG CD C -8.615 -0.536 10.615 1.00 . A A . 48 ARG CD 1 1
10 10723 1 1 48 ARG CG C -9.248 -1.636 9.780 1.00 . A A . 48 ARG CG 1 1
10 10724 1 1 48 ARG CZ C -9.119 1.800 11.193 1.00 . A A . 48 ARG CZ 1 1
10 10725 1 1 48 ARG H H -8.827 -3.066 12.103 1.00 . A A . 48 ARG H 1 1
10 10726 1 1 48 ARG HA H -7.084 -4.305 10.092 1.00 . A A . 48 ARG HA 1 1
10 10727 1 1 48 ARG HB2 H -7.475 -2.151 8.734 1.00 . A A . 48 ARG HB2 1 1
10 10728 1 1 48 ARG HD2 H -8.355 -0.940 11.581 1.00 . A A . 48 ARG HD2 1 1
10 10729 1 1 48 ARG HE H -10.475 0.444 10.646 1.00 . A A . 48 ARG HE 1 1
10 10730 1 1 48 ARG HG2 H -9.707 -1.192 8.909 1.00 . A A . 48 ARG HG2 1 1
10 10731 1 1 48 ARG HH11 H -7.163 1.301 11.297 1.00 . A A . 48 ARG HH11 1 1
10 10732 1 1 48 ARG HH12 H -7.534 2.943 11.706 1.00 . A A . 48 ARG HH12 1 1
10 10733 1 1 48 ARG HH21 H -10.973 2.603 11.182 1.00 . A A . 48 ARG HH21 1 1
10 10734 1 1 48 ARG HH22 H -9.699 3.683 11.642 1.00 . A A . 48 ARG HH22 1 1
10 10735 1 1 48 ARG N N -8.477 -3.761 11.509 1.00 . A A . 48 ARG N 1 1
10 10736 1 1 48 ARG NE N -9.521 0.593 10.808 1.00 . A A . 48 ARG NE 1 1
10 10737 1 1 48 ARG NH1 N -7.833 2.033 11.418 1.00 . A A . 48 ARG NH1 1 1
10 10738 1 1 48 ARG NH2 N -10.003 2.774 11.352 1.00 . A A . 48 ARG NH2 1 1
10 10739 1 1 48 ARG O O -6.528 -1.970 12.138 1.00 . A A . 48 ARG O 1 1
10 10740 1 1 49 ILE C C -3.466 -0.979 9.552 1.00 . A A . 49 ILE C 1 1
10 10741 1 1 49 ILE CA C -4.160 -1.632 10.743 1.00 . A A . 49 ILE CA 1 1
10 10742 1 1 49 ILE CB C -3.138 -2.489 11.514 1.00 . A A . 49 ILE CB 1 1
10 10743 1 1 49 ILE CD1 C -2.884 -4.081 13.483 1.00 . A A . 49 ILE CD1 1 1
10 10744 1 1 49 ILE CG1 C -3.828 -3.229 12.662 1.00 . A A . 49 ILE CG1 1 1
10 10745 1 1 49 ILE CG2 C -2.007 -1.620 12.039 1.00 . A A . 49 ILE CG2 1 1
10 10746 1 1 49 ILE H H -5.252 -2.905 9.454 1.00 . A A . 49 ILE H 1 1
10 10747 1 1 49 ILE HA H -4.523 -0.859 11.404 1.00 . A A . 49 ILE HA 1 1
10 10748 1 1 49 ILE HB H -2.719 -3.210 10.830 1.00 . A A . 49 ILE HB 1 1
10 10749 1 1 49 ILE HD11 H -3.439 -4.589 14.258 1.00 . A A . 49 ILE HD11 1 1
10 10750 1 1 49 ILE HD12 H -2.409 -4.811 12.843 1.00 . A A . 49 ILE HD12 1 1
10 10751 1 1 49 ILE HD13 H -2.131 -3.452 13.933 1.00 . A A . 49 ILE HD13 1 1
10 10752 1 1 49 ILE HG12 H -4.283 -2.509 13.325 1.00 . A A . 49 ILE HG12 1 1
10 10753 1 1 49 ILE HG21 H -1.288 -2.239 12.555 1.00 . A A . 49 ILE HG21 1 1
10 10754 1 1 49 ILE HG22 H -1.524 -1.118 11.215 1.00 . A A . 49 ILE HG22 1 1
10 10755 1 1 49 ILE HG23 H -2.405 -0.886 12.725 1.00 . A A . 49 ILE HG23 1 1
10 10756 1 1 49 ILE N N -5.300 -2.429 10.309 1.00 . A A . 49 ILE N 1 1
10 10757 1 1 49 ILE O O -2.845 -1.658 8.733 1.00 . A A . 49 ILE O 1 1
10 10758 1 1 50 SER C C -1.575 1.594 8.753 1.00 . A A . 50 SER C 1 1
10 10759 1 1 50 SER CA C -2.959 1.087 8.366 1.00 . A A . 50 SER CA 1 1
10 10760 1 1 50 SER CB C -3.854 2.256 7.954 1.00 . A A . 50 SER CB 1 1
10 10761 1 1 50 SER H H -4.079 0.828 10.146 1.00 . A A . 50 SER H 1 1
10 10762 1 1 50 SER HA H -2.856 0.415 7.531 1.00 . A A . 50 SER HA 1 1
10 10763 1 1 50 SER HB2 H -4.760 1.874 7.505 1.00 . A A . 50 SER HB2 1 1
10 10764 1 1 50 SER HG H -3.830 3.713 6.643 1.00 . A A . 50 SER HG 1 1
10 10765 1 1 50 SER N N -3.574 0.342 9.461 1.00 . A A . 50 SER N 1 1
10 10766 1 1 50 SER O O -1.429 2.388 9.684 1.00 . A A . 50 SER O 1 1
10 10767 1 1 50 SER OG O -3.200 3.091 7.013 1.00 . A A . 50 SER OG 1 1
10 10768 1 1 51 GLU C C 1.431 2.175 7.050 1.00 . A A . 51 GLU C 1 1
10 10769 1 1 51 GLU CA C 0.813 1.537 8.290 1.00 . A A . 51 GLU CA 1 1
10 10770 1 1 51 GLU CB C 1.649 0.333 8.728 1.00 . A A . 51 GLU CB 1 1
10 10771 1 1 51 GLU CD C 3.220 1.690 10.165 1.00 . A A . 51 GLU CD 1 1
10 10772 1 1 51 GLU CG C 3.094 0.678 9.044 1.00 . A A . 51 GLU CG 1 1
10 10773 1 1 51 GLU H H -0.744 0.496 7.305 1.00 . A A . 51 GLU H 1 1
10 10774 1 1 51 GLU HA H 0.800 2.264 9.086 1.00 . A A . 51 GLU HA 1 1
10 10775 1 1 51 GLU HB2 H 1.203 -0.099 9.612 1.00 . A A . 51 GLU HB2 1 1
10 10776 1 1 51 GLU HG2 H 3.611 -0.224 9.335 1.00 . A A . 51 GLU HG2 1 1
10 10777 1 1 51 GLU N N -0.562 1.129 8.030 1.00 . A A . 51 GLU N 1 1
10 10778 1 1 51 GLU O O 1.019 1.894 5.923 1.00 . A A . 51 GLU O 1 1
10 10779 1 1 51 GLU OE1 O 3.136 1.283 11.343 1.00 . A A . 51 GLU OE1 1 1
10 10780 1 1 51 GLU OE2 O 3.403 2.889 9.867 1.00 . A A . 51 GLU OE2 1 1
10 10781 1 1 52 THR C C 4.296 2.909 5.683 1.00 . A A . 52 THR C 1 1
10 10782 1 1 52 THR CA C 3.097 3.714 6.168 1.00 . A A . 52 THR CA 1 1
10 10783 1 1 52 THR CB C 3.573 5.118 6.583 1.00 . A A . 52 THR CB 1 1
10 10784 1 1 52 THR CG2 C 2.396 5.978 7.020 1.00 . A A . 52 THR CG2 1 1
10 10785 1 1 52 THR H H 2.703 3.217 8.186 1.00 . A A . 52 THR H 1 1
10 10786 1 1 52 THR HA H 2.393 3.819 5.356 1.00 . A A . 52 THR HA 1 1
10 10787 1 1 52 THR HB H 4.046 5.589 5.732 1.00 . A A . 52 THR HB 1 1
10 10788 1 1 52 THR HG1 H 5.235 5.645 7.506 1.00 . A A . 52 THR HG1 1 1
10 10789 1 1 52 THR HG21 H 2.754 6.954 7.314 1.00 . A A . 52 THR HG21 1 1
10 10790 1 1 52 THR HG22 H 1.902 5.509 7.858 1.00 . A A . 52 THR HG22 1 1
10 10791 1 1 52 THR HG23 H 1.701 6.079 6.201 1.00 . A A . 52 THR HG23 1 1
10 10792 1 1 52 THR N N 2.420 3.035 7.265 1.00 . A A . 52 THR N 1 1
10 10793 1 1 52 THR O O 4.736 1.971 6.347 1.00 . A A . 52 THR O 1 1
10 10794 1 1 52 THR OG1 O 4.521 5.020 7.653 1.00 . A A . 52 THR OG1 1 1
10 10795 1 1 53 SER C C 7.276 3.215 4.440 1.00 . A A . 53 SER C 1 1
10 10796 1 1 53 SER CA C 5.972 2.597 3.947 1.00 . A A . 53 SER CA 1 1
10 10797 1 1 53 SER CB C 5.914 2.651 2.418 1.00 . A A . 53 SER CB 1 1
10 10798 1 1 53 SER H H 4.428 4.040 4.040 1.00 . A A . 53 SER H 1 1
10 10799 1 1 53 SER HA H 5.935 1.565 4.262 1.00 . A A . 53 SER HA 1 1
10 10800 1 1 53 SER HB2 H 5.004 2.177 2.079 1.00 . A A . 53 SER HB2 1 1
10 10801 1 1 53 SER HG H 7.630 2.622 1.473 1.00 . A A . 53 SER HG 1 1
10 10802 1 1 53 SER N N 4.822 3.283 4.522 1.00 . A A . 53 SER N 1 1
10 10803 1 1 53 SER O O 7.687 4.276 3.973 1.00 . A A . 53 SER O 1 1
10 10804 1 1 53 SER OG O 7.019 1.978 1.842 1.00 . A A . 53 SER OG 1 1
10 10805 1 1 54 GLU C C 10.179 1.888 6.105 1.00 . A A . 54 GLU C 1 1
10 10806 1 1 54 GLU CA C 9.177 3.026 5.946 1.00 . A A . 54 GLU CA 1 1
10 10807 1 1 54 GLU CB C 8.939 3.701 7.297 1.00 . A A . 54 GLU CB 1 1
10 10808 1 1 54 GLU CD C 6.954 2.307 8.004 1.00 . A A . 54 GLU CD 1 1
10 10809 1 1 54 GLU CG C 8.355 2.771 8.350 1.00 . A A . 54 GLU CG 1 1
10 10810 1 1 54 GLU H H 7.538 1.705 5.723 1.00 . A A . 54 GLU H 1 1
10 10811 1 1 54 GLU HA H 9.586 3.753 5.259 1.00 . A A . 54 GLU HA 1 1
10 10812 1 1 54 GLU HB2 H 9.879 4.081 7.668 1.00 . A A . 54 GLU HB2 1 1
10 10813 1 1 54 GLU HG2 H 8.992 1.905 8.441 1.00 . A A . 54 GLU HG2 1 1
10 10814 1 1 54 GLU N N 7.920 2.543 5.387 1.00 . A A . 54 GLU N 1 1
10 10815 1 1 54 GLU O O 9.864 0.845 6.679 1.00 . A A . 54 GLU O 1 1
10 10816 1 1 54 GLU OE1 O 5.992 3.041 8.311 1.00 . A A . 54 GLU OE1 1 1
10 10817 1 1 54 GLU OE2 O 6.818 1.207 7.427 1.00 . A A . 54 GLU OE2 1 1
10 10818 1 1 55 GLY C C 13.537 1.480 6.639 1.00 . A A . 55 GLY C 1 1
10 10819 1 1 55 GLY CA C 12.420 1.080 5.696 1.00 . A A . 55 GLY CA 1 1
10 10820 1 1 55 GLY H H 11.584 2.946 5.149 1.00 . A A . 55 GLY H 1 1
10 10821 1 1 55 GLY HA2 H 11.974 0.164 6.053 1.00 . A A . 55 GLY HA2 1 1
10 10822 1 1 55 GLY HA3 H 12.836 0.906 4.713 1.00 . A A . 55 GLY HA3 1 1
10 10823 1 1 55 GLY N N 11.389 2.095 5.596 1.00 . A A . 55 GLY N 1 1
10 10824 1 1 55 GLY O O 14.523 2.088 6.222 1.00 . A A . 55 GLY O 1 1
10 10825 1 1 56 CYS C C 14.456 2.969 9.152 1.00 . A A . 56 CYS C 1 1
10 10826 1 1 56 CYS CA C 14.381 1.464 8.925 1.00 . A A . 56 CYS CA 1 1
10 10827 1 1 56 CYS CB C 15.754 0.930 8.510 1.00 . A A . 56 CYS CB 1 1
10 10828 1 1 56 CYS H H 12.571 0.654 8.182 1.00 . A A . 56 CYS H 1 1
10 10829 1 1 56 CYS HA H 14.085 0.987 9.848 1.00 . A A . 56 CYS HA 1 1
10 10830 1 1 56 CYS HB2 H 15.674 -0.128 8.303 1.00 . A A . 56 CYS HB2 1 1
10 10831 1 1 56 CYS HG H 17.537 2.368 9.631 1.00 . A A . 56 CYS HG 1 1
10 10832 1 1 56 CYS N N 13.381 1.137 7.915 1.00 . A A . 56 CYS N 1 1
10 10833 1 1 56 CYS O O 14.084 3.467 10.214 1.00 . A A . 56 CYS O 1 1
10 10834 1 1 56 CYS SG S 17.039 1.148 9.763 1.00 . A A . 56 CYS SG 1 1
10 10835 1 1 57 LEU C C 13.700 5.807 8.331 1.00 . A A . 57 LEU C 1 1
10 10836 1 1 57 LEU CA C 15.070 5.141 8.234 1.00 . A A . 57 LEU CA 1 1
10 10837 1 1 57 LEU CB C 15.828 5.679 7.020 1.00 . A A . 57 LEU CB 1 1
10 10838 1 1 57 LEU CD1 C 16.936 7.553 8.264 1.00 . A A . 57 LEU CD1 1 1
10 10839 1 1 57 LEU CD2 C 16.819 7.613 5.768 1.00 . A A . 57 LEU CD2 1 1
10 10840 1 1 57 LEU CG C 16.109 7.183 7.044 1.00 . A A . 57 LEU CG 1 1
10 10841 1 1 57 LEU H H 15.217 3.236 7.323 1.00 . A A . 57 LEU H 1 1
10 10842 1 1 57 LEU HA H 15.632 5.369 9.128 1.00 . A A . 57 LEU HA 1 1
10 10843 1 1 57 LEU HB2 H 16.773 5.159 6.954 1.00 . A A . 57 LEU HB2 1 1
10 10844 1 1 57 LEU HD11 H 16.398 7.277 9.160 1.00 . A A . 57 LEU HD11 1 1
10 10845 1 1 57 LEU HD12 H 17.879 7.027 8.234 1.00 . A A . 57 LEU HD12 1 1
10 10846 1 1 57 LEU HD13 H 17.117 8.617 8.267 1.00 . A A . 57 LEU HD13 1 1
10 10847 1 1 57 LEU HD21 H 17.004 8.675 5.799 1.00 . A A . 57 LEU HD21 1 1
10 10848 1 1 57 LEU HD22 H 17.757 7.085 5.683 1.00 . A A . 57 LEU HD22 1 1
10 10849 1 1 57 LEU HD23 H 16.198 7.380 4.915 1.00 . A A . 57 LEU HD23 1 1
10 10850 1 1 57 LEU HG H 15.170 7.717 7.102 1.00 . A A . 57 LEU HG 1 1
10 10851 1 1 57 LEU N N 14.941 3.691 8.146 1.00 . A A . 57 LEU N 1 1
10 10852 1 1 57 LEU O O 12.831 5.589 7.486 1.00 . A A . 57 LEU O 1 1
10 10853 1 1 58 SER C C 12.475 8.823 9.678 1.00 . A A . 58 SER C 1 1
10 10854 1 1 58 SER CA C 12.254 7.320 9.577 1.00 . A A . 58 SER CA 1 1
10 10855 1 1 58 SER CB C 11.569 6.805 10.844 1.00 . A A . 58 SER CB 1 1
10 10856 1 1 58 SER H H 14.246 6.751 10.006 1.00 . A A . 58 SER H 1 1
10 10857 1 1 58 SER HA H 11.617 7.120 8.727 1.00 . A A . 58 SER HA 1 1
10 10858 1 1 58 SER HB2 H 10.662 7.367 11.014 1.00 . A A . 58 SER HB2 1 1
10 10859 1 1 58 SER HG H 12.088 7.666 12.525 1.00 . A A . 58 SER HG 1 1
10 10860 1 1 58 SER N N 13.516 6.619 9.367 1.00 . A A . 58 SER N 1 1
10 10861 1 1 58 SER O O 11.693 9.534 10.313 1.00 . A A . 58 SER O 1 1
10 10862 1 1 58 SER OG O 12.412 6.951 11.972 1.00 . A A . 58 SER OG 1 1
10 10863 1 1 59 GLY C C 13.066 11.513 8.046 1.00 . A A . 59 GLY C 1 1
10 10864 1 1 59 GLY CA C 13.841 10.726 9.084 1.00 . A A . 59 GLY CA 1 1
10 10865 1 1 59 GLY H H 14.125 8.694 8.553 1.00 . A A . 59 GLY H 1 1
10 10866 1 1 59 GLY HA2 H 13.600 11.107 10.064 1.00 . A A . 59 GLY HA2 1 1
10 10867 1 1 59 GLY HA3 H 14.899 10.862 8.907 1.00 . A A . 59 GLY HA3 1 1
10 10868 1 1 59 GLY N N 13.540 9.306 9.048 1.00 . A A . 59 GLY N 1 1
10 10869 1 1 59 GLY O O 13.649 12.259 7.260 1.00 . A A . 59 GLY O 1 1
10 10870 1 1 60 SER C C 9.712 12.708 7.805 1.00 . A A . 60 SER C 1 1
10 10871 1 1 60 SER CA C 10.891 12.052 7.094 1.00 . A A . 60 SER CA 1 1
10 10872 1 1 60 SER CB C 10.382 11.088 6.022 1.00 . A A . 60 SER CB 1 1
10 10873 1 1 60 SER H H 11.339 10.741 8.694 1.00 . A A . 60 SER H 1 1
10 10874 1 1 60 SER HA H 11.484 12.819 6.621 1.00 . A A . 60 SER HA 1 1
10 10875 1 1 60 SER HB2 H 9.751 11.624 5.327 1.00 . A A . 60 SER HB2 1 1
10 10876 1 1 60 SER HG H 10.225 9.393 6.993 1.00 . A A . 60 SER HG 1 1
10 10877 1 1 60 SER N N 11.747 11.349 8.043 1.00 . A A . 60 SER N 1 1
10 10878 1 1 60 SER O O 9.367 12.337 8.927 1.00 . A A . 60 SER O 1 1
10 10879 1 1 60 SER OG O 9.629 10.033 6.599 1.00 . A A . 60 SER OG 1 1
10 10880 1 1 61 CYS C C 6.883 13.398 8.159 1.00 . A A . 61 CYS C 1 1
10 10881 1 1 61 CYS CA C 7.954 14.388 7.715 1.00 . A A . 61 CYS CA 1 1
10 10882 1 1 61 CYS CB C 7.369 15.366 6.694 1.00 . A A . 61 CYS CB 1 1
10 10883 1 1 61 CYS H H 9.421 13.938 6.255 1.00 . A A . 61 CYS H 1 1
10 10884 1 1 61 CYS HA H 8.297 14.942 8.576 1.00 . A A . 61 CYS HA 1 1
10 10885 1 1 61 CYS HB2 H 8.141 16.053 6.382 1.00 . A A . 61 CYS HB2 1 1
10 10886 1 1 61 CYS HG H 5.091 15.513 7.832 1.00 . A A . 61 CYS HG 1 1
10 10887 1 1 61 CYS N N 9.096 13.686 7.146 1.00 . A A . 61 CYS N 1 1
10 10888 1 1 61 CYS O O 6.380 13.472 9.281 1.00 . A A . 61 CYS O 1 1
10 10889 1 1 61 CYS SG S 5.984 16.346 7.319 1.00 . A A . 61 CYS SG 1 1
10 10890 1 1 62 LYS C C 4.164 12.078 7.782 1.00 . A A . 62 LYS C 1 1
10 10891 1 1 62 LYS CA C 5.539 11.455 7.562 1.00 . A A . 62 LYS CA 1 1
10 10892 1 1 62 LYS CB C 5.952 10.646 8.793 1.00 . A A . 62 LYS CB 1 1
10 10893 1 1 62 LYS CD C 5.395 8.810 10.416 1.00 . A A . 62 LYS CD 1 1
10 10894 1 1 62 LYS CE C 6.697 8.091 10.102 1.00 . A A . 62 LYS CE 1 1
10 10895 1 1 62 LYS CG C 4.909 9.631 9.232 1.00 . A A . 62 LYS CG 1 1
10 10896 1 1 62 LYS H H 6.976 12.474 6.391 1.00 . A A . 62 LYS H 1 1
10 10897 1 1 62 LYS HA H 5.485 10.793 6.711 1.00 . A A . 62 LYS HA 1 1
10 10898 1 1 62 LYS HB2 H 6.865 10.115 8.567 1.00 . A A . 62 LYS HB2 1 1
10 10899 1 1 62 LYS HD2 H 5.555 9.468 11.259 1.00 . A A . 62 LYS HD2 1 1
10 10900 1 1 62 LYS HE2 H 6.548 7.471 9.230 1.00 . A A . 62 LYS HE2 1 1
10 10901 1 1 62 LYS HG2 H 4.009 10.154 9.515 1.00 . A A . 62 LYS HG2 1 1
10 10902 1 1 62 LYS HZ1 H 6.439 6.501 11.431 1.00 . A A . 62 LYS HZ1 1 1
10 10903 1 1 62 LYS HZ2 H 7.283 7.813 12.086 1.00 . A A . 62 LYS HZ2 1 1
10 10904 1 1 62 LYS HZ3 H 8.051 6.776 10.995 1.00 . A A . 62 LYS HZ3 1 1
10 10905 1 1 62 LYS N N 6.542 12.472 7.269 1.00 . A A . 62 LYS N 1 1
10 10906 1 1 62 LYS NZ N 7.149 7.235 11.233 1.00 . A A . 62 LYS NZ 1 1
10 10907 1 1 62 LYS O O 3.301 12.026 6.905 1.00 . A A . 62 LYS O 1 1
10 10908 1 1 63 SER C C 2.321 14.355 8.258 1.00 . A A . 63 SER C 1 1
10 10909 1 1 63 SER CA C 2.689 13.292 9.287 1.00 . A A . 63 SER CA 1 1
10 10910 1 1 63 SER CB C 2.751 13.913 10.684 1.00 . A A . 63 SER CB 1 1
10 10911 1 1 63 SER H H 4.689 12.680 9.614 1.00 . A A . 63 SER H 1 1
10 10912 1 1 63 SER HA H 1.933 12.522 9.279 1.00 . A A . 63 SER HA 1 1
10 10913 1 1 63 SER HB2 H 1.804 14.380 10.910 1.00 . A A . 63 SER HB2 1 1
10 10914 1 1 63 SER HG H 4.188 14.853 11.627 1.00 . A A . 63 SER HG 1 1
10 10915 1 1 63 SER N N 3.963 12.666 8.956 1.00 . A A . 63 SER N 1 1
10 10916 1 1 63 SER O O 2.957 15.406 8.180 1.00 . A A . 63 SER O 1 1
10 10917 1 1 63 SER OG O 3.771 14.893 10.763 1.00 . A A . 63 SER OG 1 1
10 10918 1 1 64 CYS C C -0.690 15.143 6.467 1.00 . A A . 64 CYS C 1 1
10 10919 1 1 64 CYS CA C 0.832 15.007 6.445 1.00 . A A . 64 CYS CA 1 1
10 10920 1 1 64 CYS CB C 1.293 14.539 5.063 1.00 . A A . 64 CYS CB 1 1
10 10921 1 1 64 CYS H H 0.820 13.221 7.581 1.00 . A A . 64 CYS H 1 1
10 10922 1 1 64 CYS HA H 1.271 15.972 6.654 1.00 . A A . 64 CYS HA 1 1
10 10923 1 1 64 CYS HB2 H 0.868 13.568 4.860 1.00 . A A . 64 CYS HB2 1 1
10 10924 1 1 64 CYS HG H 3.494 13.400 5.662 1.00 . A A . 64 CYS HG 1 1
10 10925 1 1 64 CYS N N 1.287 14.076 7.471 1.00 . A A . 64 CYS N 1 1
10 10926 1 1 64 CYS O O -1.395 14.209 6.850 1.00 . A A . 64 CYS O 1 1
10 10927 1 1 64 CYS SG S 3.087 14.399 4.892 1.00 . A A . 64 CYS SG 1 1
10 10928 1 1 65 PRO C C -3.348 15.855 4.873 1.00 . A A . 65 PRO C 1 1
10 10929 1 1 65 PRO CA C -2.654 16.564 6.031 1.00 . A A . 65 PRO CA 1 1
10 10930 1 1 65 PRO CB C -2.738 18.080 5.860 1.00 . A A . 65 PRO CB 1 1
10 10931 1 1 65 PRO CD C -0.437 17.477 5.584 1.00 . A A . 65 PRO CD 1 1
10 10932 1 1 65 PRO CG C -1.496 18.444 5.123 1.00 . A A . 65 PRO CG 1 1
10 10933 1 1 65 PRO HA H -3.123 16.276 6.960 1.00 . A A . 65 PRO HA 1 1
10 10934 1 1 65 PRO HB2 H -3.623 18.333 5.294 1.00 . A A . 65 PRO HB2 1 1
10 10935 1 1 65 PRO HD2 H 0.207 17.203 4.763 1.00 . A A . 65 PRO HD2 1 1
10 10936 1 1 65 PRO HG2 H -1.657 18.343 4.060 1.00 . A A . 65 PRO HG2 1 1
10 10937 1 1 65 PRO N N -1.212 16.310 6.057 1.00 . A A . 65 PRO N 1 1
10 10938 1 1 65 PRO O O -4.518 15.486 4.969 1.00 . A A . 65 PRO O 1 1
10 10939 1 1 66 GLU C C -2.241 13.882 2.135 1.00 . A A . 66 GLU C 1 1
10 10940 1 1 66 GLU CA C -3.164 15.002 2.601 1.00 . A A . 66 GLU CA 1 1
10 10941 1 1 66 GLU CB C -3.376 16.009 1.469 1.00 . A A . 66 GLU CB 1 1
10 10942 1 1 66 GLU CD C -5.370 14.850 0.437 1.00 . A A . 66 GLU CD 1 1
10 10943 1 1 66 GLU CG C -3.972 15.395 0.213 1.00 . A A . 66 GLU CG 1 1
10 10944 1 1 66 GLU H H -1.692 15.988 3.759 1.00 . A A . 66 GLU H 1 1
10 10945 1 1 66 GLU HA H -4.118 14.577 2.875 1.00 . A A . 66 GLU HA 1 1
10 10946 1 1 66 GLU HB2 H -4.043 16.786 1.814 1.00 . A A . 66 GLU HB2 1 1
10 10947 1 1 66 GLU HG2 H -4.016 16.149 -0.557 1.00 . A A . 66 GLU HG2 1 1
10 10948 1 1 66 GLU N N -2.619 15.670 3.777 1.00 . A A . 66 GLU N 1 1
10 10949 1 1 66 GLU O O -2.632 12.714 2.100 1.00 . A A . 66 GLU O 1 1
10 10950 1 1 66 GLU OE1 O -5.490 13.707 0.926 1.00 . A A . 66 GLU OE1 1 1
10 10951 1 1 66 GLU OE2 O -6.342 15.567 0.124 1.00 . A A . 66 GLU OE2 1 1
10 10952 1 1 67 GLY C C -0.183 12.960 -0.162 1.00 . A A . 67 GLY C 1 1
10 10953 1 1 67 GLY CA C -0.052 13.254 1.319 1.00 . A A . 67 GLY CA 1 1
10 10954 1 1 67 GLY H H -0.757 15.187 1.822 1.00 . A A . 67 GLY H 1 1
10 10955 1 1 67 GLY HA2 H 0.944 13.619 1.516 1.00 . A A . 67 GLY HA2 1 1
10 10956 1 1 67 GLY HA3 H -0.206 12.338 1.871 1.00 . A A . 67 GLY HA3 1 1
10 10957 1 1 67 GLY N N -1.014 14.242 1.776 1.00 . A A . 67 GLY N 1 1
10 10958 1 1 67 GLY O O -0.689 11.909 -0.553 1.00 . A A . 67 GLY O 1 1
10 10959 1 1 68 LYS C C 0.827 12.401 -2.869 1.00 . A A . 68 LYS C 1 1
10 10960 1 1 68 LYS CA C 0.215 13.731 -2.437 1.00 . A A . 68 LYS CA 1 1
10 10961 1 1 68 LYS CB C 0.944 14.885 -3.131 1.00 . A A . 68 LYS CB 1 1
10 10962 1 1 68 LYS CD C 1.079 17.353 -3.577 1.00 . A A . 68 LYS CD 1 1
10 10963 1 1 68 LYS CE C 0.362 18.688 -3.474 1.00 . A A . 68 LYS CE 1 1
10 10964 1 1 68 LYS CG C 0.282 16.237 -2.920 1.00 . A A . 68 LYS CG 1 1
10 10965 1 1 68 LYS H H 0.676 14.708 -0.617 1.00 . A A . 68 LYS H 1 1
10 10966 1 1 68 LYS HA H -0.825 13.747 -2.728 1.00 . A A . 68 LYS HA 1 1
10 10967 1 1 68 LYS HB2 H 1.952 14.939 -2.747 1.00 . A A . 68 LYS HB2 1 1
10 10968 1 1 68 LYS HD2 H 2.039 17.433 -3.088 1.00 . A A . 68 LYS HD2 1 1
10 10969 1 1 68 LYS HE2 H 0.206 18.919 -2.431 1.00 . A A . 68 LYS HE2 1 1
10 10970 1 1 68 LYS HG2 H -0.707 16.215 -3.352 1.00 . A A . 68 LYS HG2 1 1
10 10971 1 1 68 LYS HZ1 H -1.425 19.589 -4.075 1.00 . A A . 68 LYS HZ1 1 1
10 10972 1 1 68 LYS HZ2 H -1.566 17.934 -3.749 1.00 . A A . 68 LYS HZ2 1 1
10 10973 1 1 68 LYS HZ3 H -0.824 18.454 -5.176 1.00 . A A . 68 LYS HZ3 1 1
10 10974 1 1 68 LYS N N 0.279 13.893 -0.990 1.00 . A A . 68 LYS N 1 1
10 10975 1 1 68 LYS NZ N -0.955 18.665 -4.166 1.00 . A A . 68 LYS NZ 1 1
10 10976 1 1 68 LYS O O 2.012 12.151 -2.645 1.00 . A A . 68 LYS O 1 1
10 10977 1 1 69 ALA C C 1.107 9.441 -2.820 1.00 . A A . 69 ALA C 1 1
10 10978 1 1 69 ALA CA C 0.479 10.248 -3.951 1.00 . A A . 69 ALA CA 1 1
10 10979 1 1 69 ALA CB C 1.477 10.427 -5.085 1.00 . A A . 69 ALA CB 1 1
10 10980 1 1 69 ALA H H -0.922 11.804 -3.629 1.00 . A A . 69 ALA H 1 1
10 10981 1 1 69 ALA HA H -0.373 9.708 -4.337 1.00 . A A . 69 ALA HA 1 1
10 10982 1 1 69 ALA HB1 H 1.760 9.459 -5.471 1.00 . A A . 69 ALA HB1 1 1
10 10983 1 1 69 ALA HB2 H 1.024 11.011 -5.875 1.00 . A A . 69 ALA HB2 1 1
10 10984 1 1 69 ALA HB3 H 2.353 10.939 -4.716 1.00 . A A . 69 ALA HB3 1 1
10 10985 1 1 69 ALA N N 0.013 11.550 -3.484 1.00 . A A . 69 ALA N 1 1
10 10986 1 1 69 ALA O O 1.892 8.525 -3.062 1.00 . A A . 69 ALA O 1 1
10 10987 1 1 70 ALA C C 1.009 7.585 -0.504 1.00 . A A . 70 ALA C 1 1
10 10988 1 1 70 ALA CA C 1.286 9.083 -0.421 1.00 . A A . 70 ALA CA 1 1
10 10989 1 1 70 ALA CB C 0.695 9.660 0.855 1.00 . A A . 70 ALA CB 1 1
10 10990 1 1 70 ALA H H 0.115 10.512 -1.452 1.00 . A A . 70 ALA H 1 1
10 10991 1 1 70 ALA HA H 2.354 9.241 -0.399 1.00 . A A . 70 ALA HA 1 1
10 10992 1 1 70 ALA HB1 H 0.915 10.716 0.908 1.00 . A A . 70 ALA HB1 1 1
10 10993 1 1 70 ALA HB2 H -0.376 9.515 0.854 1.00 . A A . 70 ALA HB2 1 1
10 10994 1 1 70 ALA HB3 H 1.125 9.158 1.709 1.00 . A A . 70 ALA HB3 1 1
10 10995 1 1 70 ALA N N 0.751 9.779 -1.584 1.00 . A A . 70 ALA N 1 1
10 10996 1 1 70 ALA O O -0.139 7.161 -0.634 1.00 . A A . 70 ALA O 1 1
10 10997 1 1 71 CYS C C 1.711 4.749 0.897 1.00 . A A . 71 CYS C 1 1
10 10998 1 1 71 CYS CA C 1.944 5.336 -0.491 1.00 . A A . 71 CYS CA 1 1
10 10999 1 1 71 CYS CB C 3.198 4.719 -1.111 1.00 . A A . 71 CYS CB 1 1
10 11000 1 1 71 CYS H H 2.960 7.185 -0.319 1.00 . A A . 71 CYS H 1 1
10 11001 1 1 71 CYS HA H 1.092 5.105 -1.115 1.00 . A A . 71 CYS HA 1 1
10 11002 1 1 71 CYS HB2 H 4.049 4.957 -0.492 1.00 . A A . 71 CYS HB2 1 1
10 11003 1 1 71 CYS HG H 3.588 6.627 -2.758 1.00 . A A . 71 CYS HG 1 1
10 11004 1 1 71 CYS N N 2.070 6.787 -0.427 1.00 . A A . 71 CYS N 1 1
10 11005 1 1 71 CYS O O 2.538 4.911 1.795 1.00 . A A . 71 CYS O 1 1
10 11006 1 1 71 CYS SG S 3.557 5.301 -2.785 1.00 . A A . 71 CYS SG 1 1
10 11007 1 1 72 ARG C C -0.482 2.135 2.152 1.00 . A A . 72 ARG C 1 1
10 11008 1 1 72 ARG CA C 0.247 3.460 2.348 1.00 . A A . 72 ARG CA 1 1
10 11009 1 1 72 ARG CB C -0.619 4.409 3.173 1.00 . A A . 72 ARG CB 1 1
10 11010 1 1 72 ARG CD C -2.953 5.238 3.599 1.00 . A A . 72 ARG CD 1 1
10 11011 1 1 72 ARG CG C -1.996 4.644 2.578 1.00 . A A . 72 ARG CG 1 1
10 11012 1 1 72 ARG CZ C -2.923 6.985 5.330 1.00 . A A . 72 ARG CZ 1 1
10 11013 1 1 72 ARG H H -0.039 3.978 0.315 1.00 . A A . 72 ARG H 1 1
10 11014 1 1 72 ARG HA H 1.169 3.274 2.879 1.00 . A A . 72 ARG HA 1 1
10 11015 1 1 72 ARG HB2 H -0.743 3.998 4.165 1.00 . A A . 72 ARG HB2 1 1
10 11016 1 1 72 ARG HD2 H -3.871 5.504 3.096 1.00 . A A . 72 ARG HD2 1 1
10 11017 1 1 72 ARG HE H -1.605 6.835 3.838 1.00 . A A . 72 ARG HE 1 1
10 11018 1 1 72 ARG HG2 H -1.905 5.323 1.746 1.00 . A A . 72 ARG HG2 1 1
10 11019 1 1 72 ARG HH11 H -4.426 5.646 5.499 1.00 . A A . 72 ARG HH11 1 1
10 11020 1 1 72 ARG HH12 H -4.392 6.881 6.712 1.00 . A A . 72 ARG HH12 1 1
10 11021 1 1 72 ARG HH21 H -1.548 8.461 5.437 1.00 . A A . 72 ARG HH21 1 1
10 11022 1 1 72 ARG HH22 H -2.755 8.480 6.679 1.00 . A A . 72 ARG HH22 1 1
10 11023 1 1 72 ARG N N 0.582 4.069 1.067 1.00 . A A . 72 ARG N 1 1
10 11024 1 1 72 ARG NE N -2.403 6.430 4.239 1.00 . A A . 72 ARG NE 1 1
10 11025 1 1 72 ARG NH1 N -4.002 6.461 5.893 1.00 . A A . 72 ARG NH1 1 1
10 11026 1 1 72 ARG NH2 N -2.362 8.065 5.858 1.00 . A A . 72 ARG NH2 1 1
10 11027 1 1 72 ARG O O -1.172 1.935 1.151 1.00 . A A . 72 ARG O 1 1
10 11028 1 1 73 GLN C C -1.305 -0.563 4.463 1.00 . A A . 73 GLN C 1 1
10 11029 1 1 73 GLN CA C -0.967 -0.074 3.060 1.00 . A A . 73 GLN CA 1 1
10 11030 1 1 73 GLN CB C -0.050 -1.077 2.361 1.00 . A A . 73 GLN CB 1 1
10 11031 1 1 73 GLN CD C 2.353 -1.789 2.064 1.00 . A A . 73 GLN CD 1 1
10 11032 1 1 73 GLN CG C 1.327 -1.175 2.996 1.00 . A A . 73 GLN CG 1 1
10 11033 1 1 73 GLN H H 0.241 1.454 3.886 1.00 . A A . 73 GLN H 1 1
10 11034 1 1 73 GLN HA H -1.880 0.026 2.491 1.00 . A A . 73 GLN HA 1 1
10 11035 1 1 73 GLN HB2 H -0.510 -2.053 2.395 1.00 . A A . 73 GLN HB2 1 1
10 11036 1 1 73 GLN HE21 H 3.802 -0.734 2.925 1.00 . A A . 73 GLN HE21 1 1
10 11037 1 1 73 GLN HE22 H 4.296 -1.772 1.635 1.00 . A A . 73 GLN HE22 1 1
10 11038 1 1 73 GLN HG2 H 1.656 -0.184 3.267 1.00 . A A . 73 GLN HG2 1 1
10 11039 1 1 73 GLN N N -0.325 1.234 3.116 1.00 . A A . 73 GLN N 1 1
10 11040 1 1 73 GLN NE2 N 3.610 -1.392 2.225 1.00 . A A . 73 GLN NE2 1 1
10 11041 1 1 73 GLN O O -0.485 -0.462 5.375 1.00 . A A . 73 GLN O 1 1
10 11042 1 1 73 GLN OE1 O 2.023 -2.609 1.210 1.00 . A A . 73 GLN OE1 1 1
10 11043 1 1 74 GLU C C -2.952 -3.103 6.003 1.00 . A A . 74 GLU C 1 1
10 11044 1 1 74 GLU CA C -2.941 -1.580 5.941 1.00 . A A . 74 GLU CA 1 1
10 11045 1 1 74 GLU CB C -4.331 -1.041 6.281 1.00 . A A . 74 GLU CB 1 1
10 11046 1 1 74 GLU CD C -6.780 -0.956 5.697 1.00 . A A . 74 GLU CD 1 1
10 11047 1 1 74 GLU CG C -5.415 -1.502 5.324 1.00 . A A . 74 GLU CG 1 1
10 11048 1 1 74 GLU H H -3.125 -1.154 3.871 1.00 . A A . 74 GLU H 1 1
10 11049 1 1 74 GLU HA H -2.239 -1.212 6.674 1.00 . A A . 74 GLU HA 1 1
10 11050 1 1 74 GLU HB2 H -4.597 -1.368 7.276 1.00 . A A . 74 GLU HB2 1 1
10 11051 1 1 74 GLU HG2 H -5.169 -1.165 4.328 1.00 . A A . 74 GLU HG2 1 1
10 11052 1 1 74 GLU N N -2.512 -1.092 4.635 1.00 . A A . 74 GLU N 1 1
10 11053 1 1 74 GLU O O -2.620 -3.782 5.030 1.00 . A A . 74 GLU O 1 1
10 11054 1 1 74 GLU OE1 O -6.913 0.279 5.821 1.00 . A A . 74 GLU OE1 1 1
10 11055 1 1 74 GLU OE2 O -7.716 -1.767 5.863 1.00 . A A . 74 GLU OE2 1 1
10 11056 1 1 75 TRP C C -4.828 -5.477 7.741 1.00 . A A . 75 TRP C 1 1
10 11057 1 1 75 TRP CA C -3.406 -5.064 7.382 1.00 . A A . 75 TRP CA 1 1
10 11058 1 1 75 TRP CB C -2.445 -5.470 8.503 1.00 . A A . 75 TRP CB 1 1
10 11059 1 1 75 TRP CD1 C -3.502 -7.718 9.140 1.00 . A A . 75 TRP CD1 1 1
10 11060 1 1 75 TRP CD2 C -1.302 -7.817 8.734 1.00 . A A . 75 TRP CD2 1 1
10 11061 1 1 75 TRP CE2 C -1.754 -9.106 9.071 1.00 . A A . 75 TRP CE2 1 1
10 11062 1 1 75 TRP CE3 C 0.051 -7.633 8.437 1.00 . A A . 75 TRP CE3 1 1
10 11063 1 1 75 TRP CG C -2.436 -6.944 8.782 1.00 . A A . 75 TRP CG 1 1
10 11064 1 1 75 TRP CH2 C 0.418 -9.997 8.823 1.00 . A A . 75 TRP CH2 1 1
10 11065 1 1 75 TRP CZ2 C -0.901 -10.205 9.118 1.00 . A A . 75 TRP CZ2 1 1
10 11066 1 1 75 TRP CZ3 C 0.897 -8.725 8.486 1.00 . A A . 75 TRP CZ3 1 1
10 11067 1 1 75 TRP H H -3.586 -3.021 7.893 1.00 . A A . 75 TRP H 1 1
10 11068 1 1 75 TRP HA H -3.114 -5.557 6.467 1.00 . A A . 75 TRP HA 1 1
10 11069 1 1 75 TRP HB2 H -1.443 -5.178 8.230 1.00 . A A . 75 TRP HB2 1 1
10 11070 1 1 75 TRP HD1 H -4.510 -7.349 9.265 1.00 . A A . 75 TRP HD1 1 1
10 11071 1 1 75 TRP HE1 H -3.682 -9.768 9.570 1.00 . A A . 75 TRP HE1 1 1
10 11072 1 1 75 TRP HE3 H 0.439 -6.660 8.176 1.00 . A A . 75 TRP HE3 1 1
10 11073 1 1 75 TRP HH2 H 1.117 -10.821 8.849 1.00 . A A . 75 TRP HH2 1 1
10 11074 1 1 75 TRP HZ2 H -1.254 -11.193 9.377 1.00 . A A . 75 TRP HZ2 1 1
10 11075 1 1 75 TRP HZ3 H 1.946 -8.600 8.260 1.00 . A A . 75 TRP HZ3 1 1
10 11076 1 1 75 TRP N N -3.338 -3.624 7.162 1.00 . A A . 75 TRP N 1 1
10 11077 1 1 75 TRP NE1 N -3.100 -9.022 9.314 1.00 . A A . 75 TRP NE1 1 1
10 11078 1 1 75 TRP O O -5.519 -4.779 8.482 1.00 . A A . 75 TRP O 1 1
10 11079 1 1 76 TRP C C -6.558 -8.359 8.350 1.00 . A A . 76 TRP C 1 1
10 11080 1 1 76 TRP CA C -6.606 -7.111 7.479 1.00 . A A . 76 TRP CA 1 1
10 11081 1 1 76 TRP CB C -7.333 -7.415 6.168 1.00 . A A . 76 TRP CB 1 1
10 11082 1 1 76 TRP CD1 C -9.457 -7.862 7.531 1.00 . A A . 76 TRP CD1 1 1
10 11083 1 1 76 TRP CD2 C -9.614 -8.432 5.371 1.00 . A A . 76 TRP CD2 1 1
10 11084 1 1 76 TRP CE2 C -10.837 -8.726 6.002 1.00 . A A . 76 TRP CE2 1 1
10 11085 1 1 76 TRP CE3 C -9.476 -8.703 4.008 1.00 . A A . 76 TRP CE3 1 1
10 11086 1 1 76 TRP CG C -8.743 -7.880 6.367 1.00 . A A . 76 TRP CG 1 1
10 11087 1 1 76 TRP CH2 C -11.751 -9.536 3.980 1.00 . A A . 76 TRP CH2 1 1
10 11088 1 1 76 TRP CZ2 C -11.914 -9.279 5.315 1.00 . A A . 76 TRP CZ2 1 1
10 11089 1 1 76 TRP CZ3 C -10.546 -9.252 3.327 1.00 . A A . 76 TRP CZ3 1 1
10 11090 1 1 76 TRP H H -4.667 -7.131 6.628 1.00 . A A . 76 TRP H 1 1
10 11091 1 1 76 TRP HA H -7.145 -6.339 8.008 1.00 . A A . 76 TRP HA 1 1
10 11092 1 1 76 TRP HB2 H -7.360 -6.523 5.564 1.00 . A A . 76 TRP HB2 1 1
10 11093 1 1 76 TRP HD1 H -9.074 -7.501 8.473 1.00 . A A . 76 TRP HD1 1 1
10 11094 1 1 76 TRP HE1 H -11.415 -8.463 8.001 1.00 . A A . 76 TRP HE1 1 1
10 11095 1 1 76 TRP HE3 H -8.553 -8.493 3.485 1.00 . A A . 76 TRP HE3 1 1
10 11096 1 1 76 TRP HH2 H -12.561 -9.964 3.408 1.00 . A A . 76 TRP HH2 1 1
10 11097 1 1 76 TRP HZ2 H -12.850 -9.503 5.804 1.00 . A A . 76 TRP HZ2 1 1
10 11098 1 1 76 TRP HZ3 H -10.457 -9.470 2.271 1.00 . A A . 76 TRP HZ3 1 1
10 11099 1 1 76 TRP N N -5.264 -6.613 7.211 1.00 . A A . 76 TRP N 1 1
10 11100 1 1 76 TRP NE1 N -10.716 -8.371 7.320 1.00 . A A . 76 TRP NE1 1 1
10 11101 1 1 76 TRP O O -6.001 -9.384 7.957 1.00 . A A . 76 TRP O 1 1
10 11102 1 1 77 ALA C C -8.552 -9.577 11.070 1.00 . A A . 77 ALA C 1 1
10 11103 1 1 77 ALA CA C -7.165 -9.388 10.465 1.00 . A A . 77 ALA CA 1 1
10 11104 1 1 77 ALA CB C -6.129 -9.184 11.559 1.00 . A A . 77 ALA CB 1 1
10 11105 1 1 77 ALA H H -7.574 -7.424 9.794 1.00 . A A . 77 ALA H 1 1
10 11106 1 1 77 ALA HA H -6.900 -10.278 9.913 1.00 . A A . 77 ALA HA 1 1
10 11107 1 1 77 ALA HB1 H -6.367 -8.292 12.118 1.00 . A A . 77 ALA HB1 1 1
10 11108 1 1 77 ALA HB2 H -6.132 -10.037 12.219 1.00 . A A . 77 ALA HB2 1 1
10 11109 1 1 77 ALA HB3 H -5.151 -9.078 11.111 1.00 . A A . 77 ALA HB3 1 1
10 11110 1 1 77 ALA N N -7.145 -8.266 9.538 1.00 . A A . 77 ALA N 1 1
10 11111 1 1 77 ALA O O -9.228 -8.608 11.421 1.00 . A A . 77 ALA O 1 1
10 11112 1 1 78 LEU C C -10.121 -11.793 13.127 1.00 . A A . 78 LEU C 1 1
10 11113 1 1 78 LEU CA C -10.274 -11.159 11.748 1.00 . A A . 78 LEU CA 1 1
10 11114 1 1 78 LEU CB C -11.034 -12.108 10.819 1.00 . A A . 78 LEU CB 1 1
10 11115 1 1 78 LEU CD1 C -10.101 -11.323 8.636 1.00 . A A . 78 LEU CD1 1 1
10 11116 1 1 78 LEU CD2 C -12.319 -12.467 8.700 1.00 . A A . 78 LEU CD2 1 1
10 11117 1 1 78 LEU CG C -11.370 -11.540 9.441 1.00 . A A . 78 LEU CG 1 1
10 11118 1 1 78 LEU H H -8.388 -11.560 10.879 1.00 . A A . 78 LEU H 1 1
10 11119 1 1 78 LEU HA H -10.832 -10.241 11.847 1.00 . A A . 78 LEU HA 1 1
10 11120 1 1 78 LEU HB2 H -10.432 -12.995 10.677 1.00 . A A . 78 LEU HB2 1 1
10 11121 1 1 78 LEU HD11 H -9.470 -12.194 8.724 1.00 . A A . 78 LEU HD11 1 1
10 11122 1 1 78 LEU HD12 H -10.355 -11.164 7.597 1.00 . A A . 78 LEU HD12 1 1
10 11123 1 1 78 LEU HD13 H -9.576 -10.459 9.014 1.00 . A A . 78 LEU HD13 1 1
10 11124 1 1 78 LEU HD21 H -13.258 -12.523 9.232 1.00 . A A . 78 LEU HD21 1 1
10 11125 1 1 78 LEU HD22 H -12.492 -12.086 7.704 1.00 . A A . 78 LEU HD22 1 1
10 11126 1 1 78 LEU HD23 H -11.882 -13.452 8.637 1.00 . A A . 78 LEU HD23 1 1
10 11127 1 1 78 LEU HG H -11.858 -10.583 9.561 1.00 . A A . 78 LEU HG 1 1
10 11128 1 1 78 LEU N N -8.970 -10.834 11.184 1.00 . A A . 78 LEU N 1 1
10 11129 1 1 78 LEU O O -9.006 -11.972 13.619 1.00 . A A . 78 LEU O 1 1
10 11130 1 1 79 ARG C C -11.765 -14.175 15.008 1.00 . A A . 79 ARG C 1 1
10 11131 1 1 79 ARG CA C -11.231 -12.748 15.069 1.00 . A A . 79 ARG CA 1 1
10 11132 1 1 79 ARG CB C -12.063 -11.922 16.054 1.00 . A A . 79 ARG CB 1 1
10 11133 1 1 79 ARG CD C -12.973 -11.673 18.384 1.00 . A A . 79 ARG CD 1 1
10 11134 1 1 79 ARG CG C -12.133 -12.526 17.446 1.00 . A A . 79 ARG CG 1 1
10 11135 1 1 79 ARG CZ C -13.667 -11.670 20.746 1.00 . A A . 79 ARG CZ 1 1
10 11136 1 1 79 ARG H H -12.105 -11.960 13.309 1.00 . A A . 79 ARG H 1 1
10 11137 1 1 79 ARG HA H -10.208 -12.775 15.410 1.00 . A A . 79 ARG HA 1 1
10 11138 1 1 79 ARG HB2 H -11.629 -10.935 16.134 1.00 . A A . 79 ARG HB2 1 1
10 11139 1 1 79 ARG HD2 H -12.510 -10.704 18.481 1.00 . A A . 79 ARG HD2 1 1
10 11140 1 1 79 ARG HE H -12.732 -13.177 19.832 1.00 . A A . 79 ARG HE 1 1
10 11141 1 1 79 ARG HG2 H -12.573 -13.509 17.379 1.00 . A A . 79 ARG HG2 1 1
10 11142 1 1 79 ARG HH11 H -14.112 -9.981 19.729 1.00 . A A . 79 ARG HH11 1 1
10 11143 1 1 79 ARG HH12 H -14.597 -9.996 21.391 1.00 . A A . 79 ARG HH12 1 1
10 11144 1 1 79 ARG HH21 H -13.366 -13.206 22.025 1.00 . A A . 79 ARG HH21 1 1
10 11145 1 1 79 ARG HH22 H -14.168 -11.827 22.697 1.00 . A A . 79 ARG HH22 1 1
10 11146 1 1 79 ARG N N -11.246 -12.131 13.748 1.00 . A A . 79 ARG N 1 1
10 11147 1 1 79 ARG NE N -13.095 -12.275 19.710 1.00 . A A . 79 ARG NE 1 1
10 11148 1 1 79 ARG NH1 N -14.165 -10.450 20.611 1.00 . A A . 79 ARG NH1 1 1
10 11149 1 1 79 ARG NH2 N -13.740 -12.285 21.919 1.00 . A A . 79 ARG NH2 1 1
10 11150 1 1 79 ARG O O -10.953 -15.100 14.799 1.00 . A A . 79 ARG O 1 1
11 11151 1 1 1 MET C C -5.956 -5.969 -9.978 1.00 . A A . 1 MET C 1 1
11 11152 1 1 1 MET CA C -6.045 -5.098 -11.227 1.00 . A A . 1 MET CA 1 1
11 11153 1 1 1 MET CB C -7.385 -5.333 -11.927 1.00 . A A . 1 MET CB 1 1
11 11154 1 1 1 MET CE C -8.957 -5.902 -14.612 1.00 . A A . 1 MET CE 1 1
11 11155 1 1 1 MET CG C -7.597 -6.774 -12.362 1.00 . A A . 1 MET CG 1 1
11 11156 1 1 1 MET H1 H -4.984 -4.773 -12.994 1.00 . A A . 1 MET H1 1 1
11 11157 1 1 1 MET H2 H -4.962 -6.381 -12.464 1.00 . A A . 1 MET H2 1 1
11 11158 1 1 1 MET H3 H -4.013 -5.220 -11.682 1.00 . A A . 1 MET H3 1 1
11 11159 1 1 1 MET HA H -5.979 -4.060 -10.931 1.00 . A A . 1 MET HA 1 1
11 11160 1 1 1 MET HB2 H -8.183 -5.062 -11.253 1.00 . A A . 1 MET HB2 1 1
11 11161 1 1 1 MET HE1 H -9.843 -5.930 -15.230 1.00 . A A . 1 MET HE1 1 1
11 11162 1 1 1 MET HE2 H -8.803 -4.896 -14.249 1.00 . A A . 1 MET HE2 1 1
11 11163 1 1 1 MET HE3 H -8.102 -6.212 -15.196 1.00 . A A . 1 MET HE3 1 1
11 11164 1 1 1 MET HG2 H -6.793 -7.057 -13.025 1.00 . A A . 1 MET HG2 1 1
11 11165 1 1 1 MET N N -4.923 -5.388 -12.157 1.00 . A A . 1 MET N 1 1
11 11166 1 1 1 MET O O -5.334 -7.032 -9.992 1.00 . A A . 1 MET O 1 1
11 11167 1 1 1 MET SD S -9.163 -7.014 -13.222 1.00 . A A . 1 MET SD 1 1
11 11168 1 1 2 ALA C C -7.651 -5.721 -6.696 1.00 . A A . 2 ALA C 1 1
11 11169 1 1 2 ALA CA C -6.576 -6.248 -7.641 1.00 . A A . 2 ALA CA 1 1
11 11170 1 1 2 ALA CB C -5.204 -6.162 -6.988 1.00 . A A . 2 ALA CB 1 1
11 11171 1 1 2 ALA H H -7.061 -4.658 -8.951 1.00 . A A . 2 ALA H 1 1
11 11172 1 1 2 ALA HA H -6.780 -7.287 -7.862 1.00 . A A . 2 ALA HA 1 1
11 11173 1 1 2 ALA HB1 H -4.963 -5.128 -6.791 1.00 . A A . 2 ALA HB1 1 1
11 11174 1 1 2 ALA HB2 H -5.212 -6.713 -6.059 1.00 . A A . 2 ALA HB2 1 1
11 11175 1 1 2 ALA HB3 H -4.463 -6.585 -7.651 1.00 . A A . 2 ALA HB3 1 1
11 11176 1 1 2 ALA N N -6.582 -5.511 -8.899 1.00 . A A . 2 ALA N 1 1
11 11177 1 1 2 ALA O O -7.499 -4.656 -6.100 1.00 . A A . 2 ALA O 1 1
11 11178 1 1 3 SER C C -9.694 -6.696 -4.310 1.00 . A A . 3 SER C 1 1
11 11179 1 1 3 SER CA C -9.842 -6.079 -5.696 1.00 . A A . 3 SER CA 1 1
11 11180 1 1 3 SER CB C -11.180 -6.492 -6.309 1.00 . A A . 3 SER CB 1 1
11 11181 1 1 3 SER H H -8.805 -7.313 -7.069 1.00 . A A . 3 SER H 1 1
11 11182 1 1 3 SER HA H -9.817 -5.002 -5.601 1.00 . A A . 3 SER HA 1 1
11 11183 1 1 3 SER HB2 H -11.201 -7.563 -6.439 1.00 . A A . 3 SER HB2 1 1
11 11184 1 1 3 SER HG H -11.301 -6.537 -8.264 1.00 . A A . 3 SER HG 1 1
11 11185 1 1 3 SER N N -8.740 -6.474 -6.568 1.00 . A A . 3 SER N 1 1
11 11186 1 1 3 SER O O -8.848 -7.564 -4.092 1.00 . A A . 3 SER O 1 1
11 11187 1 1 3 SER OG O -11.376 -5.877 -7.571 1.00 . A A . 3 SER OG 1 1
11 11188 1 1 4 LEU C C -10.785 -8.247 -1.956 1.00 . A A . 4 LEU C 1 1
11 11189 1 1 4 LEU CA C -10.492 -6.747 -2.007 1.00 . A A . 4 LEU CA 1 1
11 11190 1 1 4 LEU CB C -11.493 -5.983 -1.134 1.00 . A A . 4 LEU CB 1 1
11 11191 1 1 4 LEU CD1 C -13.592 -7.360 -1.238 1.00 . A A . 4 LEU CD1 1 1
11 11192 1 1 4 LEU CD2 C -13.738 -4.876 -0.999 1.00 . A A . 4 LEU CD2 1 1
11 11193 1 1 4 LEU CG C -12.950 -6.030 -1.602 1.00 . A A . 4 LEU CG 1 1
11 11194 1 1 4 LEU H H -11.181 -5.555 -3.615 1.00 . A A . 4 LEU H 1 1
11 11195 1 1 4 LEU HA H -9.497 -6.580 -1.623 1.00 . A A . 4 LEU HA 1 1
11 11196 1 1 4 LEU HB2 H -11.446 -6.389 -0.134 1.00 . A A . 4 LEU HB2 1 1
11 11197 1 1 4 LEU HD11 H -13.213 -8.134 -1.886 1.00 . A A . 4 LEU HD11 1 1
11 11198 1 1 4 LEU HD12 H -13.359 -7.602 -0.212 1.00 . A A . 4 LEU HD12 1 1
11 11199 1 1 4 LEU HD13 H -14.663 -7.285 -1.355 1.00 . A A . 4 LEU HD13 1 1
11 11200 1 1 4 LEU HD21 H -13.705 -4.941 0.078 1.00 . A A . 4 LEU HD21 1 1
11 11201 1 1 4 LEU HD22 H -13.304 -3.940 -1.317 1.00 . A A . 4 LEU HD22 1 1
11 11202 1 1 4 LEU HD23 H -14.763 -4.929 -1.332 1.00 . A A . 4 LEU HD23 1 1
11 11203 1 1 4 LEU HG H -12.979 -5.929 -2.677 1.00 . A A . 4 LEU HG 1 1
11 11204 1 1 4 LEU N N -10.526 -6.246 -3.377 1.00 . A A . 4 LEU N 1 1
11 11205 1 1 4 LEU O O -10.495 -8.908 -0.959 1.00 . A A . 4 LEU O 1 1
11 11206 1 1 5 MET C C -10.421 -11.052 -2.962 1.00 . A A . 5 MET C 1 1
11 11207 1 1 5 MET CA C -11.679 -10.201 -3.098 1.00 . A A . 5 MET CA 1 1
11 11208 1 1 5 MET CB C -12.390 -10.527 -4.412 1.00 . A A . 5 MET CB 1 1
11 11209 1 1 5 MET CE C -16.142 -9.453 -5.899 1.00 . A A . 5 MET CE 1 1
11 11210 1 1 5 MET CG C -13.757 -9.876 -4.545 1.00 . A A . 5 MET CG 1 1
11 11211 1 1 5 MET H H -11.571 -8.208 -3.797 1.00 . A A . 5 MET H 1 1
11 11212 1 1 5 MET HA H -12.343 -10.425 -2.274 1.00 . A A . 5 MET HA 1 1
11 11213 1 1 5 MET HB2 H -11.775 -10.190 -5.233 1.00 . A A . 5 MET HB2 1 1
11 11214 1 1 5 MET HE1 H -16.661 -9.830 -5.028 1.00 . A A . 5 MET HE1 1 1
11 11215 1 1 5 MET HE2 H -15.956 -8.397 -5.778 1.00 . A A . 5 MET HE2 1 1
11 11216 1 1 5 MET HE3 H -16.751 -9.613 -6.777 1.00 . A A . 5 MET HE3 1 1
11 11217 1 1 5 MET HG2 H -14.375 -10.194 -3.718 1.00 . A A . 5 MET HG2 1 1
11 11218 1 1 5 MET N N -11.357 -8.781 -3.032 1.00 . A A . 5 MET N 1 1
11 11219 1 1 5 MET O O -10.470 -12.174 -2.457 1.00 . A A . 5 MET O 1 1
11 11220 1 1 5 MET SD S -14.586 -10.317 -6.086 1.00 . A A . 5 MET SD 1 1
11 11221 1 1 6 GLU C C -7.650 -11.531 -1.898 1.00 . A A . 6 GLU C 1 1
11 11222 1 1 6 GLU CA C -8.023 -11.222 -3.346 1.00 . A A . 6 GLU CA 1 1
11 11223 1 1 6 GLU CB C -6.918 -10.392 -3.998 1.00 . A A . 6 GLU CB 1 1
11 11224 1 1 6 GLU CD C -4.473 -10.211 -4.610 1.00 . A A . 6 GLU CD 1 1
11 11225 1 1 6 GLU CG C -5.547 -11.050 -3.944 1.00 . A A . 6 GLU CG 1 1
11 11226 1 1 6 GLU H H -9.319 -9.613 -3.806 1.00 . A A . 6 GLU H 1 1
11 11227 1 1 6 GLU HA H -8.130 -12.152 -3.883 1.00 . A A . 6 GLU HA 1 1
11 11228 1 1 6 GLU HB2 H -7.172 -10.223 -5.033 1.00 . A A . 6 GLU HB2 1 1
11 11229 1 1 6 GLU HG2 H -5.275 -11.201 -2.911 1.00 . A A . 6 GLU HG2 1 1
11 11230 1 1 6 GLU N N -9.294 -10.512 -3.416 1.00 . A A . 6 GLU N 1 1
11 11231 1 1 6 GLU O O -7.562 -12.694 -1.506 1.00 . A A . 6 GLU O 1 1
11 11232 1 1 6 GLU OE1 O -3.868 -9.366 -3.918 1.00 . A A . 6 GLU OE1 1 1
11 11233 1 1 6 GLU OE2 O -4.236 -10.402 -5.822 1.00 . A A . 6 GLU OE2 1 1
11 11234 1 1 7 VAL C C -8.149 -11.434 1.020 1.00 . A A . 7 VAL C 1 1
11 11235 1 1 7 VAL CA C -7.082 -10.634 0.284 1.00 . A A . 7 VAL CA 1 1
11 11236 1 1 7 VAL CB C -6.919 -9.258 0.954 1.00 . A A . 7 VAL CB 1 1
11 11237 1 1 7 VAL CG1 C -6.581 -9.418 2.419 1.00 . A A . 7 VAL CG1 1 1
11 11238 1 1 7 VAL CG2 C -5.851 -8.439 0.242 1.00 . A A . 7 VAL CG2 1 1
11 11239 1 1 7 VAL H H -7.530 -9.581 -1.476 1.00 . A A . 7 VAL H 1 1
11 11240 1 1 7 VAL HA H -6.140 -11.158 0.340 1.00 . A A . 7 VAL HA 1 1
11 11241 1 1 7 VAL HB H -7.855 -8.728 0.879 1.00 . A A . 7 VAL HB 1 1
11 11242 1 1 7 VAL HG11 H -5.653 -9.960 2.515 1.00 . A A . 7 VAL HG11 1 1
11 11243 1 1 7 VAL HG12 H -6.481 -8.444 2.874 1.00 . A A . 7 VAL HG12 1 1
11 11244 1 1 7 VAL HG13 H -7.371 -9.965 2.909 1.00 . A A . 7 VAL HG13 1 1
11 11245 1 1 7 VAL HG21 H -4.885 -8.897 0.397 1.00 . A A . 7 VAL HG21 1 1
11 11246 1 1 7 VAL HG22 H -6.067 -8.403 -0.814 1.00 . A A . 7 VAL HG22 1 1
11 11247 1 1 7 VAL HG23 H -5.841 -7.437 0.644 1.00 . A A . 7 VAL HG23 1 1
11 11248 1 1 7 VAL N N -7.438 -10.481 -1.111 1.00 . A A . 7 VAL N 1 1
11 11249 1 1 7 VAL O O -7.853 -12.180 1.954 1.00 . A A . 7 VAL O 1 1
11 11250 1 1 8 ARG C C -10.330 -13.480 1.076 1.00 . A A . 8 ARG C 1 1
11 11251 1 1 8 ARG CA C -10.519 -11.969 1.177 1.00 . A A . 8 ARG CA 1 1
11 11252 1 1 8 ARG CB C -11.810 -11.555 0.472 1.00 . A A . 8 ARG CB 1 1
11 11253 1 1 8 ARG CD C -14.288 -11.864 0.203 1.00 . A A . 8 ARG CD 1 1
11 11254 1 1 8 ARG CG C -13.025 -12.372 0.878 1.00 . A A . 8 ARG CG 1 1
11 11255 1 1 8 ARG CZ C -16.668 -12.466 0.055 1.00 . A A . 8 ARG CZ 1 1
11 11256 1 1 8 ARG H H -9.554 -10.650 -0.156 1.00 . A A . 8 ARG H 1 1
11 11257 1 1 8 ARG HA H -10.579 -11.691 2.219 1.00 . A A . 8 ARG HA 1 1
11 11258 1 1 8 ARG HB2 H -12.011 -10.517 0.697 1.00 . A A . 8 ARG HB2 1 1
11 11259 1 1 8 ARG HD2 H -14.430 -10.827 0.470 1.00 . A A . 8 ARG HD2 1 1
11 11260 1 1 8 ARG HE H -15.363 -13.278 1.328 1.00 . A A . 8 ARG HE 1 1
11 11261 1 1 8 ARG HG2 H -12.865 -13.402 0.592 1.00 . A A . 8 ARG HG2 1 1
11 11262 1 1 8 ARG HH11 H -16.071 -11.040 -1.247 1.00 . A A . 8 ARG HH11 1 1
11 11263 1 1 8 ARG HH12 H -17.745 -11.474 -1.337 1.00 . A A . 8 ARG HH12 1 1
11 11264 1 1 8 ARG HH21 H -17.569 -13.854 1.216 1.00 . A A . 8 ARG HH21 1 1
11 11265 1 1 8 ARG HH22 H -18.597 -13.072 0.063 1.00 . A A . 8 ARG HH22 1 1
11 11266 1 1 8 ARG N N -9.391 -11.267 0.585 1.00 . A A . 8 ARG N 1 1
11 11267 1 1 8 ARG NE N -15.469 -12.622 0.608 1.00 . A A . 8 ARG NE 1 1
11 11268 1 1 8 ARG NH1 N -16.843 -11.588 -0.923 1.00 . A A . 8 ARG NH1 1 1
11 11269 1 1 8 ARG NH2 N -17.695 -13.190 0.480 1.00 . A A . 8 ARG NH2 1 1
11 11270 1 1 8 ARG O O -10.265 -14.178 2.088 1.00 . A A . 8 ARG O 1 1
11 11271 1 1 9 ASP C C -8.867 -15.926 0.413 1.00 . A A . 9 ASP C 1 1
11 11272 1 1 9 ASP CA C -10.055 -15.405 -0.387 1.00 . A A . 9 ASP CA 1 1
11 11273 1 1 9 ASP CB C -9.844 -15.678 -1.877 1.00 . A A . 9 ASP CB 1 1
11 11274 1 1 9 ASP CG C -9.636 -17.151 -2.173 1.00 . A A . 9 ASP CG 1 1
11 11275 1 1 9 ASP H H -10.302 -13.372 -0.922 1.00 . A A . 9 ASP H 1 1
11 11276 1 1 9 ASP HA H -10.948 -15.915 -0.058 1.00 . A A . 9 ASP HA 1 1
11 11277 1 1 9 ASP HB2 H -10.711 -15.339 -2.426 1.00 . A A . 9 ASP HB2 1 1
11 11278 1 1 9 ASP N N -10.241 -13.978 -0.154 1.00 . A A . 9 ASP N 1 1
11 11279 1 1 9 ASP O O -8.979 -16.916 1.137 1.00 . A A . 9 ASP O 1 1
11 11280 1 1 9 ASP OD1 O -10.643 -17.873 -2.320 1.00 . A A . 9 ASP OD1 1 1
11 11281 1 1 9 ASP OD2 O -8.466 -17.578 -2.258 1.00 . A A . 9 ASP OD2 1 1
11 11282 1 1 10 MET C C -6.771 -15.622 2.500 1.00 . A A . 10 MET C 1 1
11 11283 1 1 10 MET CA C -6.524 -15.640 0.997 1.00 . A A . 10 MET CA 1 1
11 11284 1 1 10 MET CB C -5.373 -14.699 0.645 1.00 . A A . 10 MET CB 1 1
11 11285 1 1 10 MET CE C -4.220 -15.726 -3.235 1.00 . A A . 10 MET CE 1 1
11 11286 1 1 10 MET CG C -5.095 -14.617 -0.847 1.00 . A A . 10 MET CG 1 1
11 11287 1 1 10 MET H H -7.704 -14.471 -0.314 1.00 . A A . 10 MET H 1 1
11 11288 1 1 10 MET HA H -6.267 -16.645 0.696 1.00 . A A . 10 MET HA 1 1
11 11289 1 1 10 MET HB2 H -5.610 -13.707 1.001 1.00 . A A . 10 MET HB2 1 1
11 11290 1 1 10 MET HE1 H -3.754 -16.553 -3.750 1.00 . A A . 10 MET HE1 1 1
11 11291 1 1 10 MET HE2 H -5.145 -15.470 -3.730 1.00 . A A . 10 MET HE2 1 1
11 11292 1 1 10 MET HE3 H -3.556 -14.875 -3.247 1.00 . A A . 10 MET HE3 1 1
11 11293 1 1 10 MET HG2 H -5.999 -14.308 -1.351 1.00 . A A . 10 MET HG2 1 1
11 11294 1 1 10 MET N N -7.731 -15.250 0.280 1.00 . A A . 10 MET N 1 1
11 11295 1 1 10 MET O O -6.172 -16.394 3.251 1.00 . A A . 10 MET O 1 1
11 11296 1 1 10 MET SD S -4.559 -16.194 -1.539 1.00 . A A . 10 MET SD 1 1
11 11297 1 1 11 LEU C C -8.697 -15.874 4.840 1.00 . A A . 11 LEU C 1 1
11 11298 1 1 11 LEU CA C -7.997 -14.613 4.344 1.00 . A A . 11 LEU CA 1 1
11 11299 1 1 11 LEU CB C -8.892 -13.395 4.572 1.00 . A A . 11 LEU CB 1 1
11 11300 1 1 11 LEU CD1 C -7.729 -12.474 6.587 1.00 . A A . 11 LEU CD1 1 1
11 11301 1 1 11 LEU CD2 C -10.128 -11.911 6.165 1.00 . A A . 11 LEU CD2 1 1
11 11302 1 1 11 LEU CG C -9.053 -12.976 6.033 1.00 . A A . 11 LEU CG 1 1
11 11303 1 1 11 LEU H H -8.103 -14.148 2.283 1.00 . A A . 11 LEU H 1 1
11 11304 1 1 11 LEU HA H -7.077 -14.483 4.895 1.00 . A A . 11 LEU HA 1 1
11 11305 1 1 11 LEU HB2 H -8.479 -12.562 4.022 1.00 . A A . 11 LEU HB2 1 1
11 11306 1 1 11 LEU HD11 H -7.000 -13.270 6.554 1.00 . A A . 11 LEU HD11 1 1
11 11307 1 1 11 LEU HD12 H -7.383 -11.644 5.990 1.00 . A A . 11 LEU HD12 1 1
11 11308 1 1 11 LEU HD13 H -7.865 -12.152 7.609 1.00 . A A . 11 LEU HD13 1 1
11 11309 1 1 11 LEU HD21 H -9.858 -11.050 5.571 1.00 . A A . 11 LEU HD21 1 1
11 11310 1 1 11 LEU HD22 H -11.072 -12.306 5.818 1.00 . A A . 11 LEU HD22 1 1
11 11311 1 1 11 LEU HD23 H -10.219 -11.618 7.201 1.00 . A A . 11 LEU HD23 1 1
11 11312 1 1 11 LEU HG H -9.357 -13.834 6.614 1.00 . A A . 11 LEU HG 1 1
11 11313 1 1 11 LEU N N -7.661 -14.735 2.932 1.00 . A A . 11 LEU N 1 1
11 11314 1 1 11 LEU O O -8.234 -16.529 5.772 1.00 . A A . 11 LEU O 1 1
11 11315 1 1 12 ALA C C -9.726 -18.645 4.477 1.00 . A A . 12 ALA C 1 1
11 11316 1 1 12 ALA CA C -10.583 -17.389 4.577 1.00 . A A . 12 ALA CA 1 1
11 11317 1 1 12 ALA CB C -11.814 -17.518 3.693 1.00 . A A . 12 ALA CB 1 1
11 11318 1 1 12 ALA H H -10.141 -15.637 3.476 1.00 . A A . 12 ALA H 1 1
11 11319 1 1 12 ALA HA H -10.912 -17.271 5.596 1.00 . A A . 12 ALA HA 1 1
11 11320 1 1 12 ALA HB1 H -12.380 -18.390 3.988 1.00 . A A . 12 ALA HB1 1 1
11 11321 1 1 12 ALA HB2 H -12.429 -16.638 3.801 1.00 . A A . 12 ALA HB2 1 1
11 11322 1 1 12 ALA HB3 H -11.508 -17.619 2.662 1.00 . A A . 12 ALA HB3 1 1
11 11323 1 1 12 ALA N N -9.819 -16.205 4.207 1.00 . A A . 12 ALA N 1 1
11 11324 1 1 12 ALA O O -9.991 -19.647 5.143 1.00 . A A . 12 ALA O 1 1
11 11325 1 1 13 LEU C C -6.550 -19.596 4.335 1.00 . A A . 13 LEU C 1 1
11 11326 1 1 13 LEU CA C -7.795 -19.713 3.451 1.00 . A A . 13 LEU CA 1 1
11 11327 1 1 13 LEU CB C -7.386 -19.802 1.982 1.00 . A A . 13 LEU CB 1 1
11 11328 1 1 13 LEU CD1 C -8.122 -19.544 -0.398 1.00 . A A . 13 LEU CD1 1 1
11 11329 1 1 13 LEU CD2 C -9.082 -21.369 1.012 1.00 . A A . 13 LEU CD2 1 1
11 11330 1 1 13 LEU CG C -8.550 -19.945 1.003 1.00 . A A . 13 LEU CG 1 1
11 11331 1 1 13 LEU H H -8.541 -17.760 3.133 1.00 . A A . 13 LEU H 1 1
11 11332 1 1 13 LEU HA H -8.327 -20.611 3.719 1.00 . A A . 13 LEU HA 1 1
11 11333 1 1 13 LEU HB2 H -6.833 -18.908 1.728 1.00 . A A . 13 LEU HB2 1 1
11 11334 1 1 13 LEU HD11 H -7.299 -20.166 -0.716 1.00 . A A . 13 LEU HD11 1 1
11 11335 1 1 13 LEU HD12 H -8.952 -19.669 -1.078 1.00 . A A . 13 LEU HD12 1 1
11 11336 1 1 13 LEU HD13 H -7.811 -18.510 -0.395 1.00 . A A . 13 LEU HD13 1 1
11 11337 1 1 13 LEU HD21 H -9.403 -21.629 2.010 1.00 . A A . 13 LEU HD21 1 1
11 11338 1 1 13 LEU HD22 H -9.920 -21.447 0.335 1.00 . A A . 13 LEU HD22 1 1
11 11339 1 1 13 LEU HD23 H -8.302 -22.047 0.697 1.00 . A A . 13 LEU HD23 1 1
11 11340 1 1 13 LEU HG H -9.352 -19.287 1.308 1.00 . A A . 13 LEU HG 1 1
11 11341 1 1 13 LEU N N -8.696 -18.585 3.641 1.00 . A A . 13 LEU N 1 1
11 11342 1 1 13 LEU O O -5.651 -20.434 4.261 1.00 . A A . 13 LEU O 1 1
11 11343 1 1 14 GLN C C -5.781 -17.615 7.326 1.00 . A A . 14 GLN C 1 1
11 11344 1 1 14 GLN CA C -5.359 -18.355 6.060 1.00 . A A . 14 GLN CA 1 1
11 11345 1 1 14 GLN CB C -4.258 -17.570 5.344 1.00 . A A . 14 GLN CB 1 1
11 11346 1 1 14 GLN CD C -2.580 -17.503 3.458 1.00 . A A . 14 GLN CD 1 1
11 11347 1 1 14 GLN CG C -3.651 -18.311 4.163 1.00 . A A . 14 GLN CG 1 1
11 11348 1 1 14 GLN H H -7.237 -17.919 5.195 1.00 . A A . 14 GLN H 1 1
11 11349 1 1 14 GLN HA H -4.974 -19.325 6.337 1.00 . A A . 14 GLN HA 1 1
11 11350 1 1 14 GLN HB2 H -4.673 -16.640 4.983 1.00 . A A . 14 GLN HB2 1 1
11 11351 1 1 14 GLN HE21 H -1.183 -18.261 4.654 1.00 . A A . 14 GLN HE21 1 1
11 11352 1 1 14 GLN HE22 H -0.626 -17.138 3.466 1.00 . A A . 14 GLN HE22 1 1
11 11353 1 1 14 GLN HG2 H -3.211 -19.229 4.520 1.00 . A A . 14 GLN HG2 1 1
11 11354 1 1 14 GLN N N -6.498 -18.560 5.173 1.00 . A A . 14 GLN N 1 1
11 11355 1 1 14 GLN NE2 N -1.338 -17.649 3.904 1.00 . A A . 14 GLN NE2 1 1
11 11356 1 1 14 GLN O O -5.797 -18.188 8.416 1.00 . A A . 14 GLN O 1 1
11 11357 1 1 14 GLN OE1 O -2.866 -16.756 2.522 1.00 . A A . 14 GLN OE1 1 1
11 11358 1 1 15 GLY C C -5.428 -14.662 8.842 1.00 . A A . 15 GLY C 1 1
11 11359 1 1 15 GLY CA C -6.541 -15.545 8.315 1.00 . A A . 15 GLY CA 1 1
11 11360 1 1 15 GLY H H -6.093 -15.937 6.283 1.00 . A A . 15 GLY H 1 1
11 11361 1 1 15 GLY HA2 H -7.372 -14.920 8.019 1.00 . A A . 15 GLY HA2 1 1
11 11362 1 1 15 GLY HA3 H -6.865 -16.207 9.103 1.00 . A A . 15 GLY HA3 1 1
11 11363 1 1 15 GLY N N -6.124 -16.340 7.175 1.00 . A A . 15 GLY N 1 1
11 11364 1 1 15 GLY O O -4.284 -15.099 8.962 1.00 . A A . 15 GLY O 1 1
11 11365 1 1 16 ARG C C -3.603 -12.333 8.715 1.00 . A A . 16 ARG C 1 1
11 11366 1 1 16 ARG CA C -4.782 -12.467 9.672 1.00 . A A . 16 ARG CA 1 1
11 11367 1 1 16 ARG CB C -4.282 -12.907 11.048 1.00 . A A . 16 ARG CB 1 1
11 11368 1 1 16 ARG CD C -6.490 -13.783 11.888 1.00 . A A . 16 ARG CD 1 1
11 11369 1 1 16 ARG CG C -5.335 -12.825 12.142 1.00 . A A . 16 ARG CG 1 1
11 11370 1 1 16 ARG CZ C -8.310 -14.820 13.174 1.00 . A A . 16 ARG CZ 1 1
11 11371 1 1 16 ARG H H -6.692 -13.126 9.042 1.00 . A A . 16 ARG H 1 1
11 11372 1 1 16 ARG HA H -5.266 -11.507 9.765 1.00 . A A . 16 ARG HA 1 1
11 11373 1 1 16 ARG HB2 H -3.940 -13.929 10.983 1.00 . A A . 16 ARG HB2 1 1
11 11374 1 1 16 ARG HD2 H -7.050 -13.432 11.034 1.00 . A A . 16 ARG HD2 1 1
11 11375 1 1 16 ARG HE H -7.297 -13.196 13.736 1.00 . A A . 16 ARG HE 1 1
11 11376 1 1 16 ARG HG2 H -4.878 -13.076 13.087 1.00 . A A . 16 ARG HG2 1 1
11 11377 1 1 16 ARG HH11 H -7.870 -15.740 11.429 1.00 . A A . 16 ARG HH11 1 1
11 11378 1 1 16 ARG HH12 H -9.150 -16.461 12.346 1.00 . A A . 16 ARG HH12 1 1
11 11379 1 1 16 ARG HH21 H -8.984 -14.135 14.952 1.00 . A A . 16 ARG HH21 1 1
11 11380 1 1 16 ARG HH22 H -9.782 -15.550 14.350 1.00 . A A . 16 ARG HH22 1 1
11 11381 1 1 16 ARG N N -5.763 -13.415 9.157 1.00 . A A . 16 ARG N 1 1
11 11382 1 1 16 ARG NE N -7.388 -13.874 13.035 1.00 . A A . 16 ARG NE 1 1
11 11383 1 1 16 ARG NH1 N -8.455 -15.749 12.240 1.00 . A A . 16 ARG NH1 1 1
11 11384 1 1 16 ARG NH2 N -9.090 -14.837 14.246 1.00 . A A . 16 ARG NH2 1 1
11 11385 1 1 16 ARG O O -2.659 -13.122 8.766 1.00 . A A . 16 ARG O 1 1
11 11386 1 1 17 MET C C -2.648 -9.664 6.358 1.00 . A A . 17 MET C 1 1
11 11387 1 1 17 MET CA C -2.602 -11.098 6.876 1.00 . A A . 17 MET CA 1 1
11 11388 1 1 17 MET CB C -2.724 -12.081 5.709 1.00 . A A . 17 MET CB 1 1
11 11389 1 1 17 MET CE C -4.195 -14.343 4.056 1.00 . A A . 17 MET CE 1 1
11 11390 1 1 17 MET CG C -2.517 -13.532 6.110 1.00 . A A . 17 MET CG 1 1
11 11391 1 1 17 MET H H -4.443 -10.736 7.856 1.00 . A A . 17 MET H 1 1
11 11392 1 1 17 MET HA H -1.657 -11.259 7.374 1.00 . A A . 17 MET HA 1 1
11 11393 1 1 17 MET HB2 H -3.713 -11.989 5.280 1.00 . A A . 17 MET HB2 1 1
11 11394 1 1 17 MET HE1 H -4.922 -14.484 4.843 1.00 . A A . 17 MET HE1 1 1
11 11395 1 1 17 MET HE2 H -4.252 -13.328 3.693 1.00 . A A . 17 MET HE2 1 1
11 11396 1 1 17 MET HE3 H -4.401 -15.028 3.248 1.00 . A A . 17 MET HE3 1 1
11 11397 1 1 17 MET HG2 H -1.559 -13.624 6.600 1.00 . A A . 17 MET HG2 1 1
11 11398 1 1 17 MET N N -3.665 -11.333 7.846 1.00 . A A . 17 MET N 1 1
11 11399 1 1 17 MET O O -3.556 -8.901 6.691 1.00 . A A . 17 MET O 1 1
11 11400 1 1 17 MET SD S -2.553 -14.655 4.699 1.00 . A A . 17 MET SD 1 1
11 11401 1 1 18 GLU C C -1.553 -8.025 3.453 1.00 . A A . 18 GLU C 1 1
11 11402 1 1 18 GLU CA C -1.590 -7.966 4.975 1.00 . A A . 18 GLU CA 1 1
11 11403 1 1 18 GLU CB C -0.357 -7.230 5.503 1.00 . A A . 18 GLU CB 1 1
11 11404 1 1 18 GLU CD C 1.068 -9.144 6.332 1.00 . A A . 18 GLU CD 1 1
11 11405 1 1 18 GLU CG C 0.939 -8.009 5.335 1.00 . A A . 18 GLU CG 1 1
11 11406 1 1 18 GLU H H -0.972 -9.962 5.312 1.00 . A A . 18 GLU H 1 1
11 11407 1 1 18 GLU HA H -2.476 -7.429 5.280 1.00 . A A . 18 GLU HA 1 1
11 11408 1 1 18 GLU HB2 H -0.259 -6.292 4.974 1.00 . A A . 18 GLU HB2 1 1
11 11409 1 1 18 GLU HG2 H 0.968 -8.422 4.338 1.00 . A A . 18 GLU HG2 1 1
11 11410 1 1 18 GLU N N -1.663 -9.307 5.542 1.00 . A A . 18 GLU N 1 1
11 11411 1 1 18 GLU O O -1.037 -8.982 2.872 1.00 . A A . 18 GLU O 1 1
11 11412 1 1 18 GLU OE1 O 1.577 -8.901 7.447 1.00 . A A . 18 GLU OE1 1 1
11 11413 1 1 18 GLU OE2 O 0.662 -10.277 5.997 1.00 . A A . 18 GLU OE2 1 1
11 11414 1 1 19 ALA C C -0.818 -6.426 0.786 1.00 . A A . 19 ALA C 1 1
11 11415 1 1 19 ALA CA C -2.137 -6.944 1.355 1.00 . A A . 19 ALA CA 1 1
11 11416 1 1 19 ALA CB C -3.292 -6.069 0.893 1.00 . A A . 19 ALA CB 1 1
11 11417 1 1 19 ALA H H -2.498 -6.267 3.328 1.00 . A A . 19 ALA H 1 1
11 11418 1 1 19 ALA HA H -2.307 -7.943 0.986 1.00 . A A . 19 ALA HA 1 1
11 11419 1 1 19 ALA HB1 H -3.201 -5.088 1.336 1.00 . A A . 19 ALA HB1 1 1
11 11420 1 1 19 ALA HB2 H -3.269 -5.982 -0.184 1.00 . A A . 19 ALA HB2 1 1
11 11421 1 1 19 ALA HB3 H -4.225 -6.516 1.198 1.00 . A A . 19 ALA HB3 1 1
11 11422 1 1 19 ALA N N -2.104 -7.002 2.811 1.00 . A A . 19 ALA N 1 1
11 11423 1 1 19 ALA O O -0.523 -6.624 -0.392 1.00 . A A . 19 ALA O 1 1
11 11424 1 1 20 LYS C C 2.110 -6.296 0.524 1.00 . A A . 20 LYS C 1 1
11 11425 1 1 20 LYS CA C 1.257 -5.222 1.192 1.00 . A A . 20 LYS CA 1 1
11 11426 1 1 20 LYS CB C 2.009 -4.617 2.379 1.00 . A A . 20 LYS CB 1 1
11 11427 1 1 20 LYS CD C 3.034 -4.954 4.648 1.00 . A A . 20 LYS CD 1 1
11 11428 1 1 20 LYS CE C 4.447 -4.549 4.255 1.00 . A A . 20 LYS CE 1 1
11 11429 1 1 20 LYS CG C 2.301 -5.612 3.491 1.00 . A A . 20 LYS CG 1 1
11 11430 1 1 20 LYS H H -0.310 -5.635 2.553 1.00 . A A . 20 LYS H 1 1
11 11431 1 1 20 LYS HA H 1.058 -4.442 0.471 1.00 . A A . 20 LYS HA 1 1
11 11432 1 1 20 LYS HB2 H 2.948 -4.216 2.028 1.00 . A A . 20 LYS HB2 1 1
11 11433 1 1 20 LYS HD2 H 2.489 -4.072 4.950 1.00 . A A . 20 LYS HD2 1 1
11 11434 1 1 20 LYS HE2 H 5.007 -5.439 4.007 1.00 . A A . 20 LYS HE2 1 1
11 11435 1 1 20 LYS HG2 H 1.368 -6.018 3.852 1.00 . A A . 20 LYS HG2 1 1
11 11436 1 1 20 LYS HZ1 H 4.627 -2.960 5.599 1.00 . A A . 20 LYS HZ1 1 1
11 11437 1 1 20 LYS HZ2 H 6.109 -3.574 5.058 1.00 . A A . 20 LYS HZ2 1 1
11 11438 1 1 20 LYS HZ3 H 5.202 -4.434 6.198 1.00 . A A . 20 LYS HZ3 1 1
11 11439 1 1 20 LYS N N -0.026 -5.764 1.626 1.00 . A A . 20 LYS N 1 1
11 11440 1 1 20 LYS NZ N 5.145 -3.829 5.355 1.00 . A A . 20 LYS NZ 1 1
11 11441 1 1 20 LYS O O 2.732 -6.055 -0.510 1.00 . A A . 20 LYS O 1 1
11 11442 1 1 21 GLN C C 2.423 -8.965 -0.822 1.00 . A A . 21 GLN C 1 1
11 11443 1 1 21 GLN CA C 2.913 -8.593 0.574 1.00 . A A . 21 GLN CA 1 1
11 11444 1 1 21 GLN CB C 2.828 -9.811 1.497 1.00 . A A . 21 GLN CB 1 1
11 11445 1 1 21 GLN CD C 3.440 -10.839 3.720 1.00 . A A . 21 GLN CD 1 1
11 11446 1 1 21 GLN CG C 3.478 -9.596 2.854 1.00 . A A . 21 GLN CG 1 1
11 11447 1 1 21 GLN H H 1.619 -7.620 1.942 1.00 . A A . 21 GLN H 1 1
11 11448 1 1 21 GLN HA H 3.942 -8.273 0.509 1.00 . A A . 21 GLN HA 1 1
11 11449 1 1 21 GLN HB2 H 1.787 -10.055 1.657 1.00 . A A . 21 GLN HB2 1 1
11 11450 1 1 21 GLN HE21 H 5.199 -11.422 2.997 1.00 . A A . 21 GLN HE21 1 1
11 11451 1 1 21 GLN HE22 H 4.481 -12.475 4.164 1.00 . A A . 21 GLN HE22 1 1
11 11452 1 1 21 GLN HG2 H 4.510 -9.313 2.702 1.00 . A A . 21 GLN HG2 1 1
11 11453 1 1 21 GLN N N 2.136 -7.485 1.119 1.00 . A A . 21 GLN N 1 1
11 11454 1 1 21 GLN NE2 N 4.478 -11.662 3.617 1.00 . A A . 21 GLN NE2 1 1
11 11455 1 1 21 GLN O O 3.189 -8.946 -1.786 1.00 . A A . 21 GLN O 1 1
11 11456 1 1 21 GLN OE1 O 2.491 -11.058 4.472 1.00 . A A . 21 GLN OE1 1 1
11 11457 1 1 22 LEU C C 0.695 -8.562 -3.227 1.00 . A A . 22 LEU C 1 1
11 11458 1 1 22 LEU CA C 0.545 -9.680 -2.199 1.00 . A A . 22 LEU CA 1 1
11 11459 1 1 22 LEU CB C -0.932 -10.024 -2.011 1.00 . A A . 22 LEU CB 1 1
11 11460 1 1 22 LEU CD1 C -2.709 -11.391 -0.887 1.00 . A A . 22 LEU CD1 1 1
11 11461 1 1 22 LEU CD2 C -0.525 -12.443 -1.500 1.00 . A A . 22 LEU CD2 1 1
11 11462 1 1 22 LEU CG C -1.211 -11.167 -1.035 1.00 . A A . 22 LEU CG 1 1
11 11463 1 1 22 LEU H H 0.581 -9.294 -0.117 1.00 . A A . 22 LEU H 1 1
11 11464 1 1 22 LEU HA H 1.066 -10.555 -2.559 1.00 . A A . 22 LEU HA 1 1
11 11465 1 1 22 LEU HB2 H -1.444 -9.140 -1.656 1.00 . A A . 22 LEU HB2 1 1
11 11466 1 1 22 LEU HD11 H -2.885 -12.190 -0.180 1.00 . A A . 22 LEU HD11 1 1
11 11467 1 1 22 LEU HD12 H -3.175 -10.486 -0.527 1.00 . A A . 22 LEU HD12 1 1
11 11468 1 1 22 LEU HD13 H -3.129 -11.659 -1.844 1.00 . A A . 22 LEU HD13 1 1
11 11469 1 1 22 LEU HD21 H -0.722 -13.235 -0.793 1.00 . A A . 22 LEU HD21 1 1
11 11470 1 1 22 LEU HD22 H -0.906 -12.723 -2.470 1.00 . A A . 22 LEU HD22 1 1
11 11471 1 1 22 LEU HD23 H 0.539 -12.275 -1.564 1.00 . A A . 22 LEU HD23 1 1
11 11472 1 1 22 LEU HG H -0.815 -10.907 -0.064 1.00 . A A . 22 LEU HG 1 1
11 11473 1 1 22 LEU N N 1.141 -9.301 -0.922 1.00 . A A . 22 LEU N 1 1
11 11474 1 1 22 LEU O O 0.770 -8.817 -4.428 1.00 . A A . 22 LEU O 1 1
11 11475 1 1 23 SER C C 2.317 -6.033 -4.115 1.00 . A A . 23 SER C 1 1
11 11476 1 1 23 SER CA C 0.880 -6.169 -3.627 1.00 . A A . 23 SER CA 1 1
11 11477 1 1 23 SER CB C 0.451 -4.892 -2.903 1.00 . A A . 23 SER CB 1 1
11 11478 1 1 23 SER H H 0.673 -7.182 -1.778 1.00 . A A . 23 SER H 1 1
11 11479 1 1 23 SER HA H 0.237 -6.323 -4.480 1.00 . A A . 23 SER HA 1 1
11 11480 1 1 23 SER HB2 H -0.574 -4.992 -2.578 1.00 . A A . 23 SER HB2 1 1
11 11481 1 1 23 SER HG H 1.348 -3.274 -3.549 1.00 . A A . 23 SER HG 1 1
11 11482 1 1 23 SER N N 0.739 -7.323 -2.746 1.00 . A A . 23 SER N 1 1
11 11483 1 1 23 SER O O 2.571 -5.471 -5.182 1.00 . A A . 23 SER O 1 1
11 11484 1 1 23 SER OG O 0.549 -3.765 -3.757 1.00 . A A . 23 SER OG 1 1
11 11485 1 1 24 ALA C C 4.995 -7.501 -4.779 1.00 . A A . 24 ALA C 1 1
11 11486 1 1 24 ALA CA C 4.669 -6.490 -3.687 1.00 . A A . 24 ALA CA 1 1
11 11487 1 1 24 ALA CB C 5.537 -6.736 -2.461 1.00 . A A . 24 ALA CB 1 1
11 11488 1 1 24 ALA H H 2.995 -6.983 -2.491 1.00 . A A . 24 ALA H 1 1
11 11489 1 1 24 ALA HA H 4.879 -5.496 -4.055 1.00 . A A . 24 ALA HA 1 1
11 11490 1 1 24 ALA HB1 H 5.350 -7.730 -2.082 1.00 . A A . 24 ALA HB1 1 1
11 11491 1 1 24 ALA HB2 H 6.578 -6.643 -2.732 1.00 . A A . 24 ALA HB2 1 1
11 11492 1 1 24 ALA HB3 H 5.296 -6.010 -1.699 1.00 . A A . 24 ALA HB3 1 1
11 11493 1 1 24 ALA N N 3.258 -6.551 -3.330 1.00 . A A . 24 ALA N 1 1
11 11494 1 1 24 ALA O O 5.721 -7.197 -5.727 1.00 . A A . 24 ALA O 1 1
11 11495 1 1 25 ARG C C 3.911 -9.485 -6.907 1.00 . A A . 25 ARG C 1 1
11 11496 1 1 25 ARG CA C 4.674 -9.764 -5.615 1.00 . A A . 25 ARG CA 1 1
11 11497 1 1 25 ARG CB C 4.239 -11.114 -5.038 1.00 . A A . 25 ARG CB 1 1
11 11498 1 1 25 ARG CD C 5.699 -12.421 -6.612 1.00 . A A . 25 ARG CD 1 1
11 11499 1 1 25 ARG CG C 4.300 -12.253 -6.041 1.00 . A A . 25 ARG CG 1 1
11 11500 1 1 25 ARG CZ C 6.899 -13.977 -8.091 1.00 . A A . 25 ARG CZ 1 1
11 11501 1 1 25 ARG H H 3.885 -8.885 -3.862 1.00 . A A . 25 ARG H 1 1
11 11502 1 1 25 ARG HA H 5.731 -9.799 -5.834 1.00 . A A . 25 ARG HA 1 1
11 11503 1 1 25 ARG HB2 H 4.882 -11.361 -4.205 1.00 . A A . 25 ARG HB2 1 1
11 11504 1 1 25 ARG HD2 H 5.992 -11.499 -7.091 1.00 . A A . 25 ARG HD2 1 1
11 11505 1 1 25 ARG HE H 4.917 -13.902 -7.883 1.00 . A A . 25 ARG HE 1 1
11 11506 1 1 25 ARG HG2 H 4.010 -13.170 -5.548 1.00 . A A . 25 ARG HG2 1 1
11 11507 1 1 25 ARG HH11 H 8.080 -12.713 -7.046 1.00 . A A . 25 ARG HH11 1 1
11 11508 1 1 25 ARG HH12 H 8.913 -13.816 -8.090 1.00 . A A . 25 ARG HH12 1 1
11 11509 1 1 25 ARG HH21 H 6.003 -15.360 -9.259 1.00 . A A . 25 ARG HH21 1 1
11 11510 1 1 25 ARG HH22 H 7.732 -15.319 -9.350 1.00 . A A . 25 ARG HH22 1 1
11 11511 1 1 25 ARG N N 4.450 -8.704 -4.641 1.00 . A A . 25 ARG N 1 1
11 11512 1 1 25 ARG NE N 5.763 -13.506 -7.587 1.00 . A A . 25 ARG NE 1 1
11 11513 1 1 25 ARG NH1 N 8.059 -13.459 -7.711 1.00 . A A . 25 ARG NH1 1 1
11 11514 1 1 25 ARG NH2 N 6.876 -14.968 -8.971 1.00 . A A . 25 ARG NH2 1 1
11 11515 1 1 25 ARG O O 4.329 -9.902 -7.989 1.00 . A A . 25 ARG O 1 1
11 11516 1 1 26 LEU C C 2.282 -7.039 -8.465 1.00 . A A . 26 LEU C 1 1
11 11517 1 1 26 LEU CA C 1.971 -8.441 -7.942 1.00 . A A . 26 LEU CA 1 1
11 11518 1 1 26 LEU CB C 0.488 -8.547 -7.580 1.00 . A A . 26 LEU CB 1 1
11 11519 1 1 26 LEU CD1 C -1.465 -9.935 -6.842 1.00 . A A . 26 LEU CD1 1 1
11 11520 1 1 26 LEU CD2 C 0.349 -10.967 -8.222 1.00 . A A . 26 LEU CD2 1 1
11 11521 1 1 26 LEU CG C 0.026 -9.939 -7.147 1.00 . A A . 26 LEU CG 1 1
11 11522 1 1 26 LEU H H 2.519 -8.466 -5.897 1.00 . A A . 26 LEU H 1 1
11 11523 1 1 26 LEU HA H 2.189 -9.156 -8.720 1.00 . A A . 26 LEU HA 1 1
11 11524 1 1 26 LEU HB2 H 0.285 -7.855 -6.776 1.00 . A A . 26 LEU HB2 1 1
11 11525 1 1 26 LEU HD11 H -1.773 -10.927 -6.544 1.00 . A A . 26 LEU HD11 1 1
11 11526 1 1 26 LEU HD12 H -1.667 -9.238 -6.042 1.00 . A A . 26 LEU HD12 1 1
11 11527 1 1 26 LEU HD13 H -2.011 -9.638 -7.725 1.00 . A A . 26 LEU HD13 1 1
11 11528 1 1 26 LEU HD21 H 1.417 -10.998 -8.380 1.00 . A A . 26 LEU HD21 1 1
11 11529 1 1 26 LEU HD22 H 0.003 -11.939 -7.906 1.00 . A A . 26 LEU HD22 1 1
11 11530 1 1 26 LEU HD23 H -0.144 -10.691 -9.143 1.00 . A A . 26 LEU HD23 1 1
11 11531 1 1 26 LEU HG H 0.549 -10.220 -6.245 1.00 . A A . 26 LEU HG 1 1
11 11532 1 1 26 LEU N N 2.794 -8.776 -6.787 1.00 . A A . 26 LEU N 1 1
11 11533 1 1 26 LEU O O 1.915 -6.695 -9.588 1.00 . A A . 26 LEU O 1 1
11 11534 1 1 27 GLN C C 2.063 -4.020 -8.247 1.00 . A A . 27 GLN C 1 1
11 11535 1 1 27 GLN CA C 3.312 -4.873 -8.037 1.00 . A A . 27 GLN CA 1 1
11 11536 1 1 27 GLN CB C 4.156 -4.887 -9.315 1.00 . A A . 27 GLN CB 1 1
11 11537 1 1 27 GLN CD C 6.305 -5.601 -10.435 1.00 . A A . 27 GLN CD 1 1
11 11538 1 1 27 GLN CG C 5.510 -5.558 -9.144 1.00 . A A . 27 GLN CG 1 1
11 11539 1 1 27 GLN H H 3.220 -6.557 -6.762 1.00 . A A . 27 GLN H 1 1
11 11540 1 1 27 GLN HA H 3.896 -4.441 -7.237 1.00 . A A . 27 GLN HA 1 1
11 11541 1 1 27 GLN HB2 H 3.614 -5.412 -10.085 1.00 . A A . 27 GLN HB2 1 1
11 11542 1 1 27 GLN HE21 H 7.113 -3.830 -10.028 1.00 . A A . 27 GLN HE21 1 1
11 11543 1 1 27 GLN HE22 H 7.614 -4.562 -11.510 1.00 . A A . 27 GLN HE22 1 1
11 11544 1 1 27 GLN HG2 H 6.080 -5.011 -8.408 1.00 . A A . 27 GLN HG2 1 1
11 11545 1 1 27 GLN N N 2.957 -6.233 -7.647 1.00 . A A . 27 GLN N 1 1
11 11546 1 1 27 GLN NE2 N 7.089 -4.559 -10.683 1.00 . A A . 27 GLN NE2 1 1
11 11547 1 1 27 GLN O O 1.487 -4.002 -9.335 1.00 . A A . 27 GLN O 1 1
11 11548 1 1 27 GLN OE1 O 6.211 -6.560 -11.203 1.00 . A A . 27 GLN OE1 1 1
11 11549 1 1 28 THR C C 0.597 -1.288 -6.289 1.00 . A A . 28 THR C 1 1
11 11550 1 1 28 THR CA C 0.472 -2.461 -7.260 1.00 . A A . 28 THR CA 1 1
11 11551 1 1 28 THR CB C -0.812 -3.248 -6.931 1.00 . A A . 28 THR CB 1 1
11 11552 1 1 28 THR CG2 C -2.045 -2.373 -7.102 1.00 . A A . 28 THR CG2 1 1
11 11553 1 1 28 THR H H 2.154 -3.376 -6.357 1.00 . A A . 28 THR H 1 1
11 11554 1 1 28 THR HA H 0.390 -2.079 -8.267 1.00 . A A . 28 THR HA 1 1
11 11555 1 1 28 THR HB H -0.760 -3.576 -5.903 1.00 . A A . 28 THR HB 1 1
11 11556 1 1 28 THR HG1 H -0.579 -4.180 -8.654 1.00 . A A . 28 THR HG1 1 1
11 11557 1 1 28 THR HG21 H -2.143 -2.089 -8.141 1.00 . A A . 28 THR HG21 1 1
11 11558 1 1 28 THR HG22 H -1.946 -1.487 -6.494 1.00 . A A . 28 THR HG22 1 1
11 11559 1 1 28 THR HG23 H -2.922 -2.924 -6.796 1.00 . A A . 28 THR HG23 1 1
11 11560 1 1 28 THR N N 1.652 -3.317 -7.196 1.00 . A A . 28 THR N 1 1
11 11561 1 1 28 THR O O 1.061 -1.457 -5.161 1.00 . A A . 28 THR O 1 1
11 11562 1 1 28 THR OG1 O -0.916 -4.397 -7.781 1.00 . A A . 28 THR OG1 1 1
11 11563 1 1 29 PRO C C -0.228 0.853 -4.451 1.00 . A A . 29 PRO C 1 1
11 11564 1 1 29 PRO CA C 0.253 1.114 -5.874 1.00 . A A . 29 PRO CA 1 1
11 11565 1 1 29 PRO CB C -0.678 2.092 -6.589 1.00 . A A . 29 PRO CB 1 1
11 11566 1 1 29 PRO CD C -0.392 0.207 -8.043 1.00 . A A . 29 PRO CD 1 1
11 11567 1 1 29 PRO CG C -0.603 1.698 -8.024 1.00 . A A . 29 PRO CG 1 1
11 11568 1 1 29 PRO HA H 1.255 1.520 -5.848 1.00 . A A . 29 PRO HA 1 1
11 11569 1 1 29 PRO HB2 H -1.680 1.989 -6.200 1.00 . A A . 29 PRO HB2 1 1
11 11570 1 1 29 PRO HD2 H -1.333 -0.305 -8.174 1.00 . A A . 29 PRO HD2 1 1
11 11571 1 1 29 PRO HG2 H -1.529 1.950 -8.521 1.00 . A A . 29 PRO HG2 1 1
11 11572 1 1 29 PRO N N 0.183 -0.082 -6.715 1.00 . A A . 29 PRO N 1 1
11 11573 1 1 29 PRO O O -1.279 0.248 -4.243 1.00 . A A . 29 PRO O 1 1
11 11574 1 1 30 GLN C C -1.075 1.891 -1.698 1.00 . A A . 30 GLN C 1 1
11 11575 1 1 30 GLN CA C 0.196 1.125 -2.069 1.00 . A A . 30 GLN CA 1 1
11 11576 1 1 30 GLN CB C 1.355 1.552 -1.163 1.00 . A A . 30 GLN CB 1 1
11 11577 1 1 30 GLN CD C 3.116 0.476 -2.622 1.00 . A A . 30 GLN CD 1 1
11 11578 1 1 30 GLN CG C 2.549 0.613 -1.222 1.00 . A A . 30 GLN CG 1 1
11 11579 1 1 30 GLN H H 1.371 1.792 -3.699 1.00 . A A . 30 GLN H 1 1
11 11580 1 1 30 GLN HA H 0.014 0.071 -1.920 1.00 . A A . 30 GLN HA 1 1
11 11581 1 1 30 GLN HB2 H 1.685 2.535 -1.456 1.00 . A A . 30 GLN HB2 1 1
11 11582 1 1 30 GLN HE21 H 4.348 2.003 -2.301 1.00 . A A . 30 GLN HE21 1 1
11 11583 1 1 30 GLN HE22 H 4.452 1.270 -3.861 1.00 . A A . 30 GLN HE22 1 1
11 11584 1 1 30 GLN HG2 H 3.322 0.994 -0.574 1.00 . A A . 30 GLN HG2 1 1
11 11585 1 1 30 GLN N N 0.546 1.314 -3.473 1.00 . A A . 30 GLN N 1 1
11 11586 1 1 30 GLN NE2 N 4.068 1.337 -2.962 1.00 . A A . 30 GLN NE2 1 1
11 11587 1 1 30 GLN O O -1.961 1.344 -1.042 1.00 . A A . 30 GLN O 1 1
11 11588 1 1 30 GLN OE1 O 2.704 -0.395 -3.389 1.00 . A A . 30 GLN OE1 1 1
11 11589 1 1 31 PRO C C -3.665 3.233 -2.067 1.00 . A A . 31 PRO C 1 1
11 11590 1 1 31 PRO CA C -2.364 3.986 -1.814 1.00 . A A . 31 PRO CA 1 1
11 11591 1 1 31 PRO CB C -2.229 5.158 -2.782 1.00 . A A . 31 PRO CB 1 1
11 11592 1 1 31 PRO CD C -0.183 3.912 -2.898 1.00 . A A . 31 PRO CD 1 1
11 11593 1 1 31 PRO CG C -0.762 5.298 -3.004 1.00 . A A . 31 PRO CG 1 1
11 11594 1 1 31 PRO HA H -2.349 4.348 -0.797 1.00 . A A . 31 PRO HA 1 1
11 11595 1 1 31 PRO HB2 H -2.749 4.932 -3.702 1.00 . A A . 31 PRO HB2 1 1
11 11596 1 1 31 PRO HD2 H -0.064 3.478 -3.879 1.00 . A A . 31 PRO HD2 1 1
11 11597 1 1 31 PRO HG2 H -0.579 5.705 -3.988 1.00 . A A . 31 PRO HG2 1 1
11 11598 1 1 31 PRO N N -1.186 3.168 -2.111 1.00 . A A . 31 PRO N 1 1
11 11599 1 1 31 PRO O O -4.622 3.349 -1.301 1.00 . A A . 31 PRO O 1 1
11 11600 1 1 32 LEU C C -5.108 0.565 -2.504 1.00 . A A . 32 LEU C 1 1
11 11601 1 1 32 LEU CA C -4.874 1.688 -3.508 1.00 . A A . 32 LEU CA 1 1
11 11602 1 1 32 LEU CB C -4.720 1.110 -4.917 1.00 . A A . 32 LEU CB 1 1
11 11603 1 1 32 LEU CD1 C -6.386 -0.766 -4.770 1.00 . A A . 32 LEU CD1 1 1
11 11604 1 1 32 LEU CD2 C -7.125 1.507 -5.496 1.00 . A A . 32 LEU CD2 1 1
11 11605 1 1 32 LEU CG C -5.988 0.499 -5.517 1.00 . A A . 32 LEU CG 1 1
11 11606 1 1 32 LEU H H -2.897 2.411 -3.720 1.00 . A A . 32 LEU H 1 1
11 11607 1 1 32 LEU HA H -5.725 2.353 -3.491 1.00 . A A . 32 LEU HA 1 1
11 11608 1 1 32 LEU HB2 H -4.383 1.902 -5.572 1.00 . A A . 32 LEU HB2 1 1
11 11609 1 1 32 LEU HD11 H -5.506 -1.364 -4.583 1.00 . A A . 32 LEU HD11 1 1
11 11610 1 1 32 LEU HD12 H -6.846 -0.499 -3.832 1.00 . A A . 32 LEU HD12 1 1
11 11611 1 1 32 LEU HD13 H -7.086 -1.330 -5.367 1.00 . A A . 32 LEU HD13 1 1
11 11612 1 1 32 LEU HD21 H -7.339 1.788 -4.475 1.00 . A A . 32 LEU HD21 1 1
11 11613 1 1 32 LEU HD22 H -6.840 2.384 -6.058 1.00 . A A . 32 LEU HD22 1 1
11 11614 1 1 32 LEU HD23 H -8.006 1.067 -5.940 1.00 . A A . 32 LEU HD23 1 1
11 11615 1 1 32 LEU HG H -5.798 0.231 -6.547 1.00 . A A . 32 LEU HG 1 1
11 11616 1 1 32 LEU N N -3.693 2.461 -3.149 1.00 . A A . 32 LEU N 1 1
11 11617 1 1 32 LEU O O -6.204 0.421 -1.961 1.00 . A A . 32 LEU O 1 1
11 11618 1 1 33 ILE C C -4.816 -0.894 -0.004 1.00 . A A . 33 ILE C 1 1
11 11619 1 1 33 ILE CA C -4.160 -1.337 -1.308 1.00 . A A . 33 ILE CA 1 1
11 11620 1 1 33 ILE CB C -2.772 -1.928 -0.997 1.00 . A A . 33 ILE CB 1 1
11 11621 1 1 33 ILE CD1 C -2.891 -3.389 -3.079 1.00 . A A . 33 ILE CD1 1 1
11 11622 1 1 33 ILE CG1 C -2.084 -2.382 -2.286 1.00 . A A . 33 ILE CG1 1 1
11 11623 1 1 33 ILE CG2 C -2.893 -3.088 -0.020 1.00 . A A . 33 ILE CG2 1 1
11 11624 1 1 33 ILE H H -3.217 -0.057 -2.707 1.00 . A A . 33 ILE H 1 1
11 11625 1 1 33 ILE HA H -4.766 -2.108 -1.761 1.00 . A A . 33 ILE HA 1 1
11 11626 1 1 33 ILE HB H -2.173 -1.159 -0.531 1.00 . A A . 33 ILE HB 1 1
11 11627 1 1 33 ILE HD11 H -3.057 -4.271 -2.478 1.00 . A A . 33 ILE HD11 1 1
11 11628 1 1 33 ILE HD12 H -3.842 -2.954 -3.351 1.00 . A A . 33 ILE HD12 1 1
11 11629 1 1 33 ILE HD13 H -2.349 -3.659 -3.972 1.00 . A A . 33 ILE HD13 1 1
11 11630 1 1 33 ILE HG12 H -1.913 -1.524 -2.918 1.00 . A A . 33 ILE HG12 1 1
11 11631 1 1 33 ILE HG21 H -3.515 -3.858 -0.452 1.00 . A A . 33 ILE HG21 1 1
11 11632 1 1 33 ILE HG22 H -1.912 -3.490 0.184 1.00 . A A . 33 ILE HG22 1 1
11 11633 1 1 33 ILE HG23 H -3.339 -2.739 0.898 1.00 . A A . 33 ILE HG23 1 1
11 11634 1 1 33 ILE N N -4.067 -0.225 -2.250 1.00 . A A . 33 ILE N 1 1
11 11635 1 1 33 ILE O O -5.718 -1.562 0.509 1.00 . A A . 33 ILE O 1 1
11 11636 1 1 34 ASP C C -6.406 1.016 1.619 1.00 . A A . 34 ASP C 1 1
11 11637 1 1 34 ASP CA C -4.910 0.770 1.765 1.00 . A A . 34 ASP CA 1 1
11 11638 1 1 34 ASP CB C -4.199 2.068 2.149 1.00 . A A . 34 ASP CB 1 1
11 11639 1 1 34 ASP CG C -4.621 2.577 3.514 1.00 . A A . 34 ASP CG 1 1
11 11640 1 1 34 ASP H H -3.640 0.722 0.074 1.00 . A A . 34 ASP H 1 1
11 11641 1 1 34 ASP HA H -4.751 0.037 2.541 1.00 . A A . 34 ASP HA 1 1
11 11642 1 1 34 ASP HB2 H -3.133 1.898 2.163 1.00 . A A . 34 ASP HB2 1 1
11 11643 1 1 34 ASP N N -4.360 0.236 0.526 1.00 . A A . 34 ASP N 1 1
11 11644 1 1 34 ASP O O -7.182 0.774 2.542 1.00 . A A . 34 ASP O 1 1
11 11645 1 1 34 ASP OD1 O -5.676 3.240 3.600 1.00 . A A . 34 ASP OD1 1 1
11 11646 1 1 34 ASP OD2 O -3.896 2.313 4.495 1.00 . A A . 34 ASP OD2 1 1
11 11647 1 1 35 ALA C C -8.979 0.482 -0.032 1.00 . A A . 35 ALA C 1 1
11 11648 1 1 35 ALA CA C -8.204 1.778 0.165 1.00 . A A . 35 ALA CA 1 1
11 11649 1 1 35 ALA CB C -8.334 2.660 -1.065 1.00 . A A . 35 ALA CB 1 1
11 11650 1 1 35 ALA H H -6.132 1.684 -0.247 1.00 . A A . 35 ALA H 1 1
11 11651 1 1 35 ALA HA H -8.616 2.311 1.009 1.00 . A A . 35 ALA HA 1 1
11 11652 1 1 35 ALA HB1 H -7.946 2.134 -1.925 1.00 . A A . 35 ALA HB1 1 1
11 11653 1 1 35 ALA HB2 H -9.375 2.899 -1.228 1.00 . A A . 35 ALA HB2 1 1
11 11654 1 1 35 ALA HB3 H -7.774 3.572 -0.916 1.00 . A A . 35 ALA HB3 1 1
11 11655 1 1 35 ALA N N -6.801 1.503 0.445 1.00 . A A . 35 ALA N 1 1
11 11656 1 1 35 ALA O O -10.187 0.429 0.199 1.00 . A A . 35 ALA O 1 1
11 11657 1 1 36 MET C C -9.427 -2.421 0.627 1.00 . A A . 36 MET C 1 1
11 11658 1 1 36 MET CA C -8.898 -1.858 -0.684 1.00 . A A . 36 MET CA 1 1
11 11659 1 1 36 MET CB C -7.896 -2.830 -1.311 1.00 . A A . 36 MET CB 1 1
11 11660 1 1 36 MET CE C -6.005 -5.356 -1.203 1.00 . A A . 36 MET CE 1 1
11 11661 1 1 36 MET CG C -8.487 -4.194 -1.627 1.00 . A A . 36 MET CG 1 1
11 11662 1 1 36 MET H H -7.314 -0.457 -0.614 1.00 . A A . 36 MET H 1 1
11 11663 1 1 36 MET HA H -9.726 -1.717 -1.363 1.00 . A A . 36 MET HA 1 1
11 11664 1 1 36 MET HB2 H -7.522 -2.401 -2.228 1.00 . A A . 36 MET HB2 1 1
11 11665 1 1 36 MET HE1 H -5.203 -5.986 -1.560 1.00 . A A . 36 MET HE1 1 1
11 11666 1 1 36 MET HE2 H -5.628 -4.360 -1.024 1.00 . A A . 36 MET HE2 1 1
11 11667 1 1 36 MET HE3 H -6.399 -5.763 -0.283 1.00 . A A . 36 MET HE3 1 1
11 11668 1 1 36 MET HG2 H -8.811 -4.653 -0.705 1.00 . A A . 36 MET HG2 1 1
11 11669 1 1 36 MET N N -8.276 -0.561 -0.458 1.00 . A A . 36 MET N 1 1
11 11670 1 1 36 MET O O -10.626 -2.663 0.777 1.00 . A A . 36 MET O 1 1
11 11671 1 1 36 MET SD S -7.306 -5.292 -2.433 1.00 . A A . 36 MET SD 1 1
11 11672 1 1 37 LEU C C -9.752 -2.115 3.622 1.00 . A A . 37 LEU C 1 1
11 11673 1 1 37 LEU CA C -8.900 -3.139 2.883 1.00 . A A . 37 LEU CA 1 1
11 11674 1 1 37 LEU CB C -7.657 -3.479 3.706 1.00 . A A . 37 LEU CB 1 1
11 11675 1 1 37 LEU CD1 C -6.272 -4.392 1.832 1.00 . A A . 37 LEU CD1 1 1
11 11676 1 1 37 LEU CD2 C -5.741 -5.016 4.192 1.00 . A A . 37 LEU CD2 1 1
11 11677 1 1 37 LEU CG C -6.849 -4.677 3.206 1.00 . A A . 37 LEU CG 1 1
11 11678 1 1 37 LEU H H -7.584 -2.401 1.400 1.00 . A A . 37 LEU H 1 1
11 11679 1 1 37 LEU HA H -9.482 -4.036 2.731 1.00 . A A . 37 LEU HA 1 1
11 11680 1 1 37 LEU HB2 H -7.012 -2.616 3.707 1.00 . A A . 37 LEU HB2 1 1
11 11681 1 1 37 LEU HD11 H -5.733 -3.457 1.858 1.00 . A A . 37 LEU HD11 1 1
11 11682 1 1 37 LEU HD12 H -5.601 -5.189 1.551 1.00 . A A . 37 LEU HD12 1 1
11 11683 1 1 37 LEU HD13 H -7.074 -4.325 1.113 1.00 . A A . 37 LEU HD13 1 1
11 11684 1 1 37 LEU HD21 H -5.177 -5.861 3.825 1.00 . A A . 37 LEU HD21 1 1
11 11685 1 1 37 LEU HD22 H -5.084 -4.165 4.299 1.00 . A A . 37 LEU HD22 1 1
11 11686 1 1 37 LEU HD23 H -6.175 -5.259 5.151 1.00 . A A . 37 LEU HD23 1 1
11 11687 1 1 37 LEU HG H -7.500 -5.535 3.124 1.00 . A A . 37 LEU HG 1 1
11 11688 1 1 37 LEU N N -8.523 -2.619 1.579 1.00 . A A . 37 LEU N 1 1
11 11689 1 1 37 LEU O O -10.786 -2.453 4.199 1.00 . A A . 37 LEU O 1 1
11 11690 1 1 38 GLU C C -11.480 0.232 3.772 1.00 . A A . 38 GLU C 1 1
11 11691 1 1 38 GLU CA C -10.036 0.220 4.248 1.00 . A A . 38 GLU CA 1 1
11 11692 1 1 38 GLU CB C -9.378 1.566 3.944 1.00 . A A . 38 GLU CB 1 1
11 11693 1 1 38 GLU CD C -9.450 4.074 4.233 1.00 . A A . 38 GLU CD 1 1
11 11694 1 1 38 GLU CG C -10.085 2.746 4.592 1.00 . A A . 38 GLU CG 1 1
11 11695 1 1 38 GLU H H -8.466 -0.661 3.135 1.00 . A A . 38 GLU H 1 1
11 11696 1 1 38 GLU HA H -10.018 0.045 5.313 1.00 . A A . 38 GLU HA 1 1
11 11697 1 1 38 GLU HB2 H -8.359 1.546 4.296 1.00 . A A . 38 GLU HB2 1 1
11 11698 1 1 38 GLU HG2 H -11.114 2.756 4.268 1.00 . A A . 38 GLU HG2 1 1
11 11699 1 1 38 GLU N N -9.307 -0.862 3.598 1.00 . A A . 38 GLU N 1 1
11 11700 1 1 38 GLU O O -12.412 0.199 4.573 1.00 . A A . 38 GLU O 1 1
11 11701 1 1 38 GLU OE1 O -8.514 4.498 4.945 1.00 . A A . 38 GLU OE1 1 1
11 11702 1 1 38 GLU OE2 O -9.888 4.693 3.240 1.00 . A A . 38 GLU OE2 1 1
11 11703 1 1 39 ARG C C -13.797 -0.897 2.369 1.00 . A A . 39 ARG C 1 1
11 11704 1 1 39 ARG CA C -12.983 0.288 1.861 1.00 . A A . 39 ARG CA 1 1
11 11705 1 1 39 ARG CB C -12.882 0.242 0.336 1.00 . A A . 39 ARG CB 1 1
11 11706 1 1 39 ARG CD C -14.067 0.048 -1.869 1.00 . A A . 39 ARG CD 1 1
11 11707 1 1 39 ARG CG C -14.229 0.132 -0.361 1.00 . A A . 39 ARG CG 1 1
11 11708 1 1 39 ARG CZ C -15.451 -0.492 -3.828 1.00 . A A . 39 ARG CZ 1 1
11 11709 1 1 39 ARG H H -10.869 0.313 1.869 1.00 . A A . 39 ARG H 1 1
11 11710 1 1 39 ARG HA H -13.475 1.204 2.155 1.00 . A A . 39 ARG HA 1 1
11 11711 1 1 39 ARG HB2 H -12.395 1.142 -0.010 1.00 . A A . 39 ARG HB2 1 1
11 11712 1 1 39 ARG HD2 H -13.632 0.971 -2.223 1.00 . A A . 39 ARG HD2 1 1
11 11713 1 1 39 ARG HE H -16.163 -0.048 -2.017 1.00 . A A . 39 ARG HE 1 1
11 11714 1 1 39 ARG HG2 H -14.733 -0.757 -0.013 1.00 . A A . 39 ARG HG2 1 1
11 11715 1 1 39 ARG HH11 H -13.457 -0.524 -4.157 1.00 . A A . 39 ARG HH11 1 1
11 11716 1 1 39 ARG HH12 H -14.441 -0.901 -5.531 1.00 . A A . 39 ARG HH12 1 1
11 11717 1 1 39 ARG HH21 H -17.471 -0.548 -3.821 1.00 . A A . 39 ARG HH21 1 1
11 11718 1 1 39 ARG HH22 H -16.724 -0.916 -5.340 1.00 . A A . 39 ARG HH22 1 1
11 11719 1 1 39 ARG N N -11.654 0.281 2.455 1.00 . A A . 39 ARG N 1 1
11 11720 1 1 39 ARG NE N -15.345 -0.161 -2.547 1.00 . A A . 39 ARG NE 1 1
11 11721 1 1 39 ARG NH1 N -14.360 -0.652 -4.566 1.00 . A A . 39 ARG NH1 1 1
11 11722 1 1 39 ARG NH2 N -16.646 -0.665 -4.375 1.00 . A A . 39 ARG NH2 1 1
11 11723 1 1 39 ARG O O -14.994 -0.773 2.631 1.00 . A A . 39 ARG O 1 1
11 11724 1 1 40 MET C C -14.267 -3.061 4.434 1.00 . A A . 40 MET C 1 1
11 11725 1 1 40 MET CA C -13.801 -3.248 2.991 1.00 . A A . 40 MET CA 1 1
11 11726 1 1 40 MET CB C -12.860 -4.450 2.899 1.00 . A A . 40 MET CB 1 1
11 11727 1 1 40 MET CE C -15.370 -7.782 2.891 1.00 . A A . 40 MET CE 1 1
11 11728 1 1 40 MET CG C -13.515 -5.765 3.286 1.00 . A A . 40 MET CG 1 1
11 11729 1 1 40 MET H H -12.186 -2.082 2.270 1.00 . A A . 40 MET H 1 1
11 11730 1 1 40 MET HA H -14.663 -3.427 2.367 1.00 . A A . 40 MET HA 1 1
11 11731 1 1 40 MET HB2 H -12.503 -4.535 1.884 1.00 . A A . 40 MET HB2 1 1
11 11732 1 1 40 MET HE1 H -16.168 -8.207 2.299 1.00 . A A . 40 MET HE1 1 1
11 11733 1 1 40 MET HE2 H -14.540 -8.471 2.922 1.00 . A A . 40 MET HE2 1 1
11 11734 1 1 40 MET HE3 H -15.724 -7.599 3.894 1.00 . A A . 40 MET HE3 1 1
11 11735 1 1 40 MET HG2 H -12.764 -6.541 3.285 1.00 . A A . 40 MET HG2 1 1
11 11736 1 1 40 MET N N -13.139 -2.044 2.506 1.00 . A A . 40 MET N 1 1
11 11737 1 1 40 MET O O -15.463 -3.108 4.719 1.00 . A A . 40 MET O 1 1
11 11738 1 1 40 MET SD S -14.837 -6.239 2.155 1.00 . A A . 40 MET SD 1 1
11 11739 1 1 41 GLU C C -14.437 -1.360 6.951 1.00 . A A . 41 GLU C 1 1
11 11740 1 1 41 GLU CA C -13.626 -2.642 6.746 1.00 . A A . 41 GLU CA 1 1
11 11741 1 1 41 GLU CB C -12.333 -2.587 7.563 1.00 . A A . 41 GLU CB 1 1
11 11742 1 1 41 GLU CD C -13.205 -1.755 9.789 1.00 . A A . 41 GLU CD 1 1
11 11743 1 1 41 GLU CG C -12.522 -2.884 9.043 1.00 . A A . 41 GLU CG 1 1
11 11744 1 1 41 GLU H H -12.376 -2.818 5.047 1.00 . A A . 41 GLU H 1 1
11 11745 1 1 41 GLU HA H -14.216 -3.483 7.079 1.00 . A A . 41 GLU HA 1 1
11 11746 1 1 41 GLU HB2 H -11.637 -3.309 7.162 1.00 . A A . 41 GLU HB2 1 1
11 11747 1 1 41 GLU HG2 H -13.123 -3.775 9.143 1.00 . A A . 41 GLU HG2 1 1
11 11748 1 1 41 GLU N N -13.314 -2.842 5.336 1.00 . A A . 41 GLU N 1 1
11 11749 1 1 41 GLU O O -15.083 -1.182 7.984 1.00 . A A . 41 GLU O 1 1
11 11750 1 1 41 GLU OE1 O -12.568 -0.697 9.981 1.00 . A A . 41 GLU OE1 1 1
11 11751 1 1 41 GLU OE2 O -14.379 -1.928 10.182 1.00 . A A . 41 GLU OE2 1 1
11 11752 1 1 42 ALA C C -16.594 0.559 6.440 1.00 . A A . 42 ALA C 1 1
11 11753 1 1 42 ALA CA C -15.143 0.786 6.032 1.00 . A A . 42 ALA CA 1 1
11 11754 1 1 42 ALA CB C -15.075 1.513 4.696 1.00 . A A . 42 ALA CB 1 1
11 11755 1 1 42 ALA H H -13.888 -0.671 5.153 1.00 . A A . 42 ALA H 1 1
11 11756 1 1 42 ALA HA H -14.663 1.404 6.776 1.00 . A A . 42 ALA HA 1 1
11 11757 1 1 42 ALA HB1 H -15.564 0.918 3.938 1.00 . A A . 42 ALA HB1 1 1
11 11758 1 1 42 ALA HB2 H -15.574 2.467 4.781 1.00 . A A . 42 ALA HB2 1 1
11 11759 1 1 42 ALA HB3 H -14.043 1.670 4.421 1.00 . A A . 42 ALA HB3 1 1
11 11760 1 1 42 ALA N N -14.412 -0.475 5.955 1.00 . A A . 42 ALA N 1 1
11 11761 1 1 42 ALA O O -17.243 1.453 6.984 1.00 . A A . 42 ALA O 1 1
11 11762 1 1 43 MET C C -18.553 -1.526 7.943 1.00 . A A . 43 MET C 1 1
11 11763 1 1 43 MET CA C -18.475 -0.985 6.520 1.00 . A A . 43 MET CA 1 1
11 11764 1 1 43 MET CB C -19.026 -2.023 5.542 1.00 . A A . 43 MET CB 1 1
11 11765 1 1 43 MET CE C -19.301 -2.040 1.376 1.00 . A A . 43 MET CE 1 1
11 11766 1 1 43 MET CG C -18.973 -1.579 4.090 1.00 . A A . 43 MET CG 1 1
11 11767 1 1 43 MET H H -16.538 -1.311 5.732 1.00 . A A . 43 MET H 1 1
11 11768 1 1 43 MET HA H -19.071 -0.087 6.454 1.00 . A A . 43 MET HA 1 1
11 11769 1 1 43 MET HB2 H -18.453 -2.932 5.640 1.00 . A A . 43 MET HB2 1 1
11 11770 1 1 43 MET HE1 H -18.262 -1.765 1.270 1.00 . A A . 43 MET HE1 1 1
11 11771 1 1 43 MET HE2 H -19.579 -2.711 0.577 1.00 . A A . 43 MET HE2 1 1
11 11772 1 1 43 MET HE3 H -19.914 -1.152 1.331 1.00 . A A . 43 MET HE3 1 1
11 11773 1 1 43 MET HG2 H -19.601 -0.706 3.971 1.00 . A A . 43 MET HG2 1 1
11 11774 1 1 43 MET N N -17.101 -0.642 6.173 1.00 . A A . 43 MET N 1 1
11 11775 1 1 43 MET O O -19.595 -1.443 8.595 1.00 . A A . 43 MET O 1 1
11 11776 1 1 43 MET SD S -19.544 -2.856 2.952 1.00 . A A . 43 MET SD 1 1
11 11777 1 1 44 GLY C C -17.302 -4.137 9.773 1.00 . A A . 44 GLY C 1 1
11 11778 1 1 44 GLY CA C -17.404 -2.626 9.764 1.00 . A A . 44 GLY CA 1 1
11 11779 1 1 44 GLY H H -16.644 -2.121 7.856 1.00 . A A . 44 GLY H 1 1
11 11780 1 1 44 GLY HA2 H -16.548 -2.214 10.284 1.00 . A A . 44 GLY HA2 1 1
11 11781 1 1 44 GLY HA3 H -18.306 -2.333 10.286 1.00 . A A . 44 GLY HA3 1 1
11 11782 1 1 44 GLY N N -17.443 -2.080 8.421 1.00 . A A . 44 GLY N 1 1
11 11783 1 1 44 GLY O O -18.141 -4.820 10.361 1.00 . A A . 44 GLY O 1 1
11 11784 1 1 45 LYS C C -15.608 -6.654 10.406 1.00 . A A . 45 LYS C 1 1
11 11785 1 1 45 LYS CA C -16.062 -6.107 9.058 1.00 . A A . 45 LYS CA 1 1
11 11786 1 1 45 LYS CB C -15.038 -6.449 7.976 1.00 . A A . 45 LYS CB 1 1
11 11787 1 1 45 LYS CD C -16.490 -5.273 6.295 1.00 . A A . 45 LYS CD 1 1
11 11788 1 1 45 LYS CE C -17.039 -5.294 4.876 1.00 . A A . 45 LYS CE 1 1
11 11789 1 1 45 LYS CG C -15.624 -6.492 6.575 1.00 . A A . 45 LYS CG 1 1
11 11790 1 1 45 LYS H H -15.634 -4.069 8.670 1.00 . A A . 45 LYS H 1 1
11 11791 1 1 45 LYS HA H -17.007 -6.562 8.799 1.00 . A A . 45 LYS HA 1 1
11 11792 1 1 45 LYS HB2 H -14.252 -5.708 7.992 1.00 . A A . 45 LYS HB2 1 1
11 11793 1 1 45 LYS HD2 H -17.317 -5.266 6.989 1.00 . A A . 45 LYS HD2 1 1
11 11794 1 1 45 LYS HE2 H -17.596 -4.385 4.706 1.00 . A A . 45 LYS HE2 1 1
11 11795 1 1 45 LYS HG2 H -14.817 -6.519 5.858 1.00 . A A . 45 LYS HG2 1 1
11 11796 1 1 45 LYS HZ1 H -17.416 -7.347 4.818 1.00 . A A . 45 LYS HZ1 1 1
11 11797 1 1 45 LYS HZ2 H -18.270 -6.458 3.657 1.00 . A A . 45 LYS HZ2 1 1
11 11798 1 1 45 LYS HZ3 H -18.752 -6.418 5.277 1.00 . A A . 45 LYS HZ3 1 1
11 11799 1 1 45 LYS N N -16.270 -4.664 9.120 1.00 . A A . 45 LYS N 1 1
11 11800 1 1 45 LYS NZ N -17.931 -6.461 4.640 1.00 . A A . 45 LYS NZ 1 1
11 11801 1 1 45 LYS O O -16.420 -7.150 11.187 1.00 . A A . 45 LYS O 1 1
11 11802 1 1 46 VAL C C -12.635 -6.166 12.451 1.00 . A A . 46 VAL C 1 1
11 11803 1 1 46 VAL CA C -13.770 -7.053 11.941 1.00 . A A . 46 VAL CA 1 1
11 11804 1 1 46 VAL CB C -13.282 -8.509 11.817 1.00 . A A . 46 VAL CB 1 1
11 11805 1 1 46 VAL CG1 C -12.732 -9.002 13.147 1.00 . A A . 46 VAL CG1 1 1
11 11806 1 1 46 VAL CG2 C -14.412 -9.406 11.339 1.00 . A A . 46 VAL CG2 1 1
11 11807 1 1 46 VAL H H -13.707 -6.155 10.024 1.00 . A A . 46 VAL H 1 1
11 11808 1 1 46 VAL HA H -14.571 -7.032 12.666 1.00 . A A . 46 VAL HA 1 1
11 11809 1 1 46 VAL HB H -12.489 -8.547 11.088 1.00 . A A . 46 VAL HB 1 1
11 11810 1 1 46 VAL HG11 H -11.808 -8.487 13.367 1.00 . A A . 46 VAL HG11 1 1
11 11811 1 1 46 VAL HG12 H -13.450 -8.804 13.929 1.00 . A A . 46 VAL HG12 1 1
11 11812 1 1 46 VAL HG13 H -12.548 -10.062 13.088 1.00 . A A . 46 VAL HG13 1 1
11 11813 1 1 46 VAL HG21 H -15.217 -9.386 12.058 1.00 . A A . 46 VAL HG21 1 1
11 11814 1 1 46 VAL HG22 H -14.773 -9.052 10.385 1.00 . A A . 46 VAL HG22 1 1
11 11815 1 1 46 VAL HG23 H -14.049 -10.418 11.234 1.00 . A A . 46 VAL HG23 1 1
11 11816 1 1 46 VAL N N -14.310 -6.561 10.680 1.00 . A A . 46 VAL N 1 1
11 11817 1 1 46 VAL O O -12.862 -5.286 13.283 1.00 . A A . 46 VAL O 1 1
11 11818 1 1 47 VAL C C -9.263 -5.392 11.279 1.00 . A A . 47 VAL C 1 1
11 11819 1 1 47 VAL CA C -10.278 -5.590 12.398 1.00 . A A . 47 VAL CA 1 1
11 11820 1 1 47 VAL CB C -9.576 -6.233 13.610 1.00 . A A . 47 VAL CB 1 1
11 11821 1 1 47 VAL CG1 C -10.520 -6.296 14.800 1.00 . A A . 47 VAL CG1 1 1
11 11822 1 1 47 VAL CG2 C -9.057 -7.619 13.256 1.00 . A A . 47 VAL CG2 1 1
11 11823 1 1 47 VAL H H -11.278 -7.099 11.298 1.00 . A A . 47 VAL H 1 1
11 11824 1 1 47 VAL HA H -10.651 -4.623 12.701 1.00 . A A . 47 VAL HA 1 1
11 11825 1 1 47 VAL HB H -8.732 -5.614 13.880 1.00 . A A . 47 VAL HB 1 1
11 11826 1 1 47 VAL HG11 H -10.819 -5.297 15.076 1.00 . A A . 47 VAL HG11 1 1
11 11827 1 1 47 VAL HG12 H -11.395 -6.873 14.535 1.00 . A A . 47 VAL HG12 1 1
11 11828 1 1 47 VAL HG13 H -10.018 -6.767 15.633 1.00 . A A . 47 VAL HG13 1 1
11 11829 1 1 47 VAL HG21 H -8.359 -7.545 12.436 1.00 . A A . 47 VAL HG21 1 1
11 11830 1 1 47 VAL HG22 H -8.560 -8.045 14.115 1.00 . A A . 47 VAL HG22 1 1
11 11831 1 1 47 VAL HG23 H -9.885 -8.250 12.970 1.00 . A A . 47 VAL HG23 1 1
11 11832 1 1 47 VAL N N -11.415 -6.389 11.961 1.00 . A A . 47 VAL N 1 1
11 11833 1 1 47 VAL O O -9.013 -6.295 10.482 1.00 . A A . 47 VAL O 1 1
11 11834 1 1 48 ARG C C -6.581 -3.011 10.819 1.00 . A A . 48 ARG C 1 1
11 11835 1 1 48 ARG CA C -7.689 -3.870 10.215 1.00 . A A . 48 ARG CA 1 1
11 11836 1 1 48 ARG CB C -8.349 -3.154 9.032 1.00 . A A . 48 ARG CB 1 1
11 11837 1 1 48 ARG CD C -8.456 -0.753 9.789 1.00 . A A . 48 ARG CD 1 1
11 11838 1 1 48 ARG CG C -9.253 -1.999 9.434 1.00 . A A . 48 ARG CG 1 1
11 11839 1 1 48 ARG CZ C -8.879 1.638 10.178 1.00 . A A . 48 ARG CZ 1 1
11 11840 1 1 48 ARG H H -8.936 -3.518 11.886 1.00 . A A . 48 ARG H 1 1
11 11841 1 1 48 ARG HA H -7.256 -4.796 9.867 1.00 . A A . 48 ARG HA 1 1
11 11842 1 1 48 ARG HB2 H -7.578 -2.768 8.381 1.00 . A A . 48 ARG HB2 1 1
11 11843 1 1 48 ARG HD2 H -7.877 -0.951 10.678 1.00 . A A . 48 ARG HD2 1 1
11 11844 1 1 48 ARG HE H -10.287 0.230 10.103 1.00 . A A . 48 ARG HE 1 1
11 11845 1 1 48 ARG HG2 H -9.912 -1.767 8.610 1.00 . A A . 48 ARG HG2 1 1
11 11846 1 1 48 ARG HH11 H -6.933 1.148 9.935 1.00 . A A . 48 ARG HH11 1 1
11 11847 1 1 48 ARG HH12 H -7.247 2.830 10.203 1.00 . A A . 48 ARG HH12 1 1
11 11848 1 1 48 ARG HH21 H -10.711 2.442 10.454 1.00 . A A . 48 ARG HH21 1 1
11 11849 1 1 48 ARG HH22 H -9.395 3.566 10.498 1.00 . A A . 48 ARG HH22 1 1
11 11850 1 1 48 ARG N N -8.684 -4.197 11.226 1.00 . A A . 48 ARG N 1 1
11 11851 1 1 48 ARG NE N -9.324 0.394 10.039 1.00 . A A . 48 ARG NE 1 1
11 11852 1 1 48 ARG NH1 N -7.579 1.894 10.099 1.00 . A A . 48 ARG NH1 1 1
11 11853 1 1 48 ARG NH2 N -9.732 2.631 10.395 1.00 . A A . 48 ARG NH2 1 1
11 11854 1 1 48 ARG O O -6.768 -2.391 11.866 1.00 . A A . 48 ARG O 1 1
11 11855 1 1 49 ILE C C -3.669 -1.379 9.529 1.00 . A A . 49 ILE C 1 1
11 11856 1 1 49 ILE CA C -4.291 -2.209 10.646 1.00 . A A . 49 ILE CA 1 1
11 11857 1 1 49 ILE CB C -3.209 -3.123 11.254 1.00 . A A . 49 ILE CB 1 1
11 11858 1 1 49 ILE CD1 C -4.313 -3.203 13.546 1.00 . A A . 49 ILE CD1 1 1
11 11859 1 1 49 ILE CG1 C -3.807 -3.994 12.361 1.00 . A A . 49 ILE CG1 1 1
11 11860 1 1 49 ILE CG2 C -2.055 -2.293 11.793 1.00 . A A . 49 ILE CG2 1 1
11 11861 1 1 49 ILE H H -5.337 -3.498 9.332 1.00 . A A . 49 ILE H 1 1
11 11862 1 1 49 ILE HA H -4.646 -1.544 11.421 1.00 . A A . 49 ILE HA 1 1
11 11863 1 1 49 ILE HB H -2.827 -3.760 10.470 1.00 . A A . 49 ILE HB 1 1
11 11864 1 1 49 ILE HD11 H -4.760 -3.874 14.265 1.00 . A A . 49 ILE HD11 1 1
11 11865 1 1 49 ILE HD12 H -3.488 -2.679 14.009 1.00 . A A . 49 ILE HD12 1 1
11 11866 1 1 49 ILE HD13 H -5.050 -2.487 13.214 1.00 . A A . 49 ILE HD13 1 1
11 11867 1 1 49 ILE HG12 H -4.638 -4.555 11.960 1.00 . A A . 49 ILE HG12 1 1
11 11868 1 1 49 ILE HG21 H -1.623 -1.713 10.990 1.00 . A A . 49 ILE HG21 1 1
11 11869 1 1 49 ILE HG22 H -2.420 -1.626 12.560 1.00 . A A . 49 ILE HG22 1 1
11 11870 1 1 49 ILE HG23 H -1.304 -2.947 12.210 1.00 . A A . 49 ILE HG23 1 1
11 11871 1 1 49 ILE N N -5.426 -2.985 10.161 1.00 . A A . 49 ILE N 1 1
11 11872 1 1 49 ILE O O -3.091 -1.921 8.588 1.00 . A A . 49 ILE O 1 1
11 11873 1 1 50 SER C C -1.856 1.344 9.033 1.00 . A A . 50 SER C 1 1
11 11874 1 1 50 SER CA C -3.240 0.845 8.636 1.00 . A A . 50 SER CA 1 1
11 11875 1 1 50 SER CB C -4.184 2.030 8.422 1.00 . A A . 50 SER CB 1 1
11 11876 1 1 50 SER H H -4.252 0.315 10.419 1.00 . A A . 50 SER H 1 1
11 11877 1 1 50 SER HA H -3.155 0.298 7.712 1.00 . A A . 50 SER HA 1 1
11 11878 1 1 50 SER HB2 H -3.756 2.700 7.689 1.00 . A A . 50 SER HB2 1 1
11 11879 1 1 50 SER HG H -5.328 2.877 9.768 1.00 . A A . 50 SER HG 1 1
11 11880 1 1 50 SER N N -3.786 -0.058 9.642 1.00 . A A . 50 SER N 1 1
11 11881 1 1 50 SER O O -1.689 1.987 10.068 1.00 . A A . 50 SER O 1 1
11 11882 1 1 50 SER OG O -4.388 2.745 9.628 1.00 . A A . 50 SER OG 1 1
11 11883 1 1 51 GLU C C 1.130 2.049 7.190 1.00 . A A . 51 GLU C 1 1
11 11884 1 1 51 GLU CA C 0.507 1.458 8.453 1.00 . A A . 51 GLU CA 1 1
11 11885 1 1 51 GLU CB C 1.342 0.275 8.947 1.00 . A A . 51 GLU CB 1 1
11 11886 1 1 51 GLU CD C 3.557 -0.531 9.856 1.00 . A A . 51 GLU CD 1 1
11 11887 1 1 51 GLU CG C 2.753 0.657 9.365 1.00 . A A . 51 GLU CG 1 1
11 11888 1 1 51 GLU H H -1.063 0.516 7.394 1.00 . A A . 51 GLU H 1 1
11 11889 1 1 51 GLU HA H 0.487 2.220 9.219 1.00 . A A . 51 GLU HA 1 1
11 11890 1 1 51 GLU HB2 H 0.846 -0.168 9.799 1.00 . A A . 51 GLU HB2 1 1
11 11891 1 1 51 GLU HG2 H 3.260 1.088 8.514 1.00 . A A . 51 GLU HG2 1 1
11 11892 1 1 51 GLU N N -0.865 1.040 8.199 1.00 . A A . 51 GLU N 1 1
11 11893 1 1 51 GLU O O 0.821 1.622 6.077 1.00 . A A . 51 GLU O 1 1
11 11894 1 1 51 GLU OE1 O 3.474 -0.846 11.062 1.00 . A A . 51 GLU OE1 1 1
11 11895 1 1 51 GLU OE2 O 4.270 -1.145 9.035 1.00 . A A . 51 GLU OE2 1 1
11 11896 1 1 52 THR C C 4.123 3.248 6.133 1.00 . A A . 52 THR C 1 1
11 11897 1 1 52 THR CA C 2.666 3.679 6.242 1.00 . A A . 52 THR CA 1 1
11 11898 1 1 52 THR CB C 2.606 5.213 6.361 1.00 . A A . 52 THR CB 1 1
11 11899 1 1 52 THR CG2 C 3.195 5.678 7.685 1.00 . A A . 52 THR CG2 1 1
11 11900 1 1 52 THR H H 2.208 3.332 8.280 1.00 . A A . 52 THR H 1 1
11 11901 1 1 52 THR HA H 2.146 3.389 5.341 1.00 . A A . 52 THR HA 1 1
11 11902 1 1 52 THR HB H 1.572 5.524 6.314 1.00 . A A . 52 THR HB 1 1
11 11903 1 1 52 THR HG1 H 2.799 5.762 4.475 1.00 . A A . 52 THR HG1 1 1
11 11904 1 1 52 THR HG21 H 3.160 6.756 7.735 1.00 . A A . 52 THR HG21 1 1
11 11905 1 1 52 THR HG22 H 4.219 5.346 7.760 1.00 . A A . 52 THR HG22 1 1
11 11906 1 1 52 THR HG23 H 2.620 5.260 8.499 1.00 . A A . 52 THR HG23 1 1
11 11907 1 1 52 THR N N 2.004 3.032 7.369 1.00 . A A . 52 THR N 1 1
11 11908 1 1 52 THR O O 4.709 2.752 7.095 1.00 . A A . 52 THR O 1 1
11 11909 1 1 52 THR OG1 O 3.323 5.818 5.277 1.00 . A A . 52 THR OG1 1 1
11 11910 1 1 53 SER C C 6.933 4.308 4.401 1.00 . A A . 53 SER C 1 1
11 11911 1 1 53 SER CA C 6.093 3.074 4.714 1.00 . A A . 53 SER CA 1 1
11 11912 1 1 53 SER CB C 6.187 2.073 3.562 1.00 . A A . 53 SER CB 1 1
11 11913 1 1 53 SER H H 4.182 3.838 4.223 1.00 . A A . 53 SER H 1 1
11 11914 1 1 53 SER HA H 6.474 2.612 5.613 1.00 . A A . 53 SER HA 1 1
11 11915 1 1 53 SER HB2 H 7.221 1.794 3.412 1.00 . A A . 53 SER HB2 1 1
11 11916 1 1 53 SER HG H 4.829 2.249 2.160 1.00 . A A . 53 SER HG 1 1
11 11917 1 1 53 SER N N 4.703 3.441 4.953 1.00 . A A . 53 SER N 1 1
11 11918 1 1 53 SER O O 6.445 5.265 3.797 1.00 . A A . 53 SER O 1 1
11 11919 1 1 53 SER OG O 5.688 2.631 2.358 1.00 . A A . 53 SER OG 1 1
11 11920 1 1 54 GLU C C 9.745 5.296 3.202 1.00 . A A . 54 GLU C 1 1
11 11921 1 1 54 GLU CA C 9.099 5.402 4.580 1.00 . A A . 54 GLU CA 1 1
11 11922 1 1 54 GLU CB C 10.181 5.452 5.660 1.00 . A A . 54 GLU CB 1 1
11 11923 1 1 54 GLU CD C 8.890 6.997 7.186 1.00 . A A . 54 GLU CD 1 1
11 11924 1 1 54 GLU CG C 9.632 5.682 7.059 1.00 . A A . 54 GLU CG 1 1
11 11925 1 1 54 GLU H H 8.524 3.493 5.294 1.00 . A A . 54 GLU H 1 1
11 11926 1 1 54 GLU HA H 8.519 6.312 4.621 1.00 . A A . 54 GLU HA 1 1
11 11927 1 1 54 GLU HB2 H 10.719 4.516 5.657 1.00 . A A . 54 GLU HB2 1 1
11 11928 1 1 54 GLU HG2 H 8.954 4.878 7.302 1.00 . A A . 54 GLU HG2 1 1
11 11929 1 1 54 GLU N N 8.194 4.284 4.817 1.00 . A A . 54 GLU N 1 1
11 11930 1 1 54 GLU O O 9.553 6.159 2.346 1.00 . A A . 54 GLU O 1 1
11 11931 1 1 54 GLU OE1 O 9.535 8.014 7.517 1.00 . A A . 54 GLU OE1 1 1
11 11932 1 1 54 GLU OE2 O 7.662 7.011 6.956 1.00 . A A . 54 GLU OE2 1 1
11 11933 1 1 55 GLY C C 12.639 4.422 1.765 1.00 . A A . 55 GLY C 1 1
11 11934 1 1 55 GLY CA C 11.176 4.029 1.722 1.00 . A A . 55 GLY CA 1 1
11 11935 1 1 55 GLY H H 10.626 3.574 3.714 1.00 . A A . 55 GLY H 1 1
11 11936 1 1 55 GLY HA2 H 11.102 2.987 1.449 1.00 . A A . 55 GLY HA2 1 1
11 11937 1 1 55 GLY HA3 H 10.677 4.624 0.970 1.00 . A A . 55 GLY HA3 1 1
11 11938 1 1 55 GLY N N 10.511 4.229 2.996 1.00 . A A . 55 GLY N 1 1
11 11939 1 1 55 GLY O O 13.220 4.794 0.746 1.00 . A A . 55 GLY O 1 1
11 11940 1 1 56 CYS C C 15.329 3.730 4.089 1.00 . A A . 56 CYS C 1 1
11 11941 1 1 56 CYS CA C 14.640 4.690 3.123 1.00 . A A . 56 CYS CA 1 1
11 11942 1 1 56 CYS CB C 14.767 6.126 3.637 1.00 . A A . 56 CYS CB 1 1
11 11943 1 1 56 CYS H H 12.720 4.030 3.725 1.00 . A A . 56 CYS H 1 1
11 11944 1 1 56 CYS HA H 15.121 4.618 2.159 1.00 . A A . 56 CYS HA 1 1
11 11945 1 1 56 CYS HB2 H 14.252 6.209 4.582 1.00 . A A . 56 CYS HB2 1 1
11 11946 1 1 56 CYS HG H 15.020 7.727 1.669 1.00 . A A . 56 CYS HG 1 1
11 11947 1 1 56 CYS N N 13.237 4.337 2.949 1.00 . A A . 56 CYS N 1 1
11 11948 1 1 56 CYS O O 16.277 3.038 3.720 1.00 . A A . 56 CYS O 1 1
11 11949 1 1 56 CYS SG S 14.073 7.372 2.524 1.00 . A A . 56 CYS SG 1 1
11 11950 1 1 57 LEU C C 16.914 3.075 6.493 1.00 . A A . 57 LEU C 1 1
11 11951 1 1 57 LEU CA C 15.417 2.822 6.343 1.00 . A A . 57 LEU CA 1 1
11 11952 1 1 57 LEU CB C 15.168 1.355 5.988 1.00 . A A . 57 LEU CB 1 1
11 11953 1 1 57 LEU CD1 C 12.873 1.746 5.051 1.00 . A A . 57 LEU CD1 1 1
11 11954 1 1 57 LEU CD2 C 13.584 -0.564 5.689 1.00 . A A . 57 LEU CD2 1 1
11 11955 1 1 57 LEU CG C 13.702 0.916 6.018 1.00 . A A . 57 LEU CG 1 1
11 11956 1 1 57 LEU H H 14.085 4.268 5.559 1.00 . A A . 57 LEU H 1 1
11 11957 1 1 57 LEU HA H 14.931 3.044 7.281 1.00 . A A . 57 LEU HA 1 1
11 11958 1 1 57 LEU HB2 H 15.555 1.176 4.996 1.00 . A A . 57 LEU HB2 1 1
11 11959 1 1 57 LEU HD11 H 11.895 1.302 4.943 1.00 . A A . 57 LEU HD11 1 1
11 11960 1 1 57 LEU HD12 H 12.771 2.751 5.434 1.00 . A A . 57 LEU HD12 1 1
11 11961 1 1 57 LEU HD13 H 13.364 1.775 4.089 1.00 . A A . 57 LEU HD13 1 1
11 11962 1 1 57 LEU HD21 H 12.546 -0.859 5.722 1.00 . A A . 57 LEU HD21 1 1
11 11963 1 1 57 LEU HD22 H 13.978 -0.745 4.699 1.00 . A A . 57 LEU HD22 1 1
11 11964 1 1 57 LEU HD23 H 14.145 -1.140 6.409 1.00 . A A . 57 LEU HD23 1 1
11 11965 1 1 57 LEU HG H 13.308 1.070 7.012 1.00 . A A . 57 LEU HG 1 1
11 11966 1 1 57 LEU N N 14.843 3.694 5.325 1.00 . A A . 57 LEU N 1 1
11 11967 1 1 57 LEU O O 17.654 2.212 6.967 1.00 . A A . 57 LEU O 1 1
11 11968 1 1 58 SER C C 19.112 5.123 7.579 1.00 . A A . 58 SER C 1 1
11 11969 1 1 58 SER CA C 18.762 4.626 6.179 1.00 . A A . 58 SER CA 1 1
11 11970 1 1 58 SER CB C 19.094 5.703 5.145 1.00 . A A . 58 SER CB 1 1
11 11971 1 1 58 SER H H 16.717 4.914 5.732 1.00 . A A . 58 SER H 1 1
11 11972 1 1 58 SER HA H 19.347 3.743 5.966 1.00 . A A . 58 SER HA 1 1
11 11973 1 1 58 SER HB2 H 20.140 5.965 5.223 1.00 . A A . 58 SER HB2 1 1
11 11974 1 1 58 SER HG H 18.857 7.543 5.775 1.00 . A A . 58 SER HG 1 1
11 11975 1 1 58 SER N N 17.354 4.263 6.092 1.00 . A A . 58 SER N 1 1
11 11976 1 1 58 SER O O 20.208 4.876 8.080 1.00 . A A . 58 SER O 1 1
11 11977 1 1 58 SER OG O 18.317 6.870 5.357 1.00 . A A . 58 SER OG 1 1
11 11978 1 1 59 GLY C C 17.111 6.519 10.324 1.00 . A A . 59 GLY C 1 1
11 11979 1 1 59 GLY CA C 18.399 6.341 9.541 1.00 . A A . 59 GLY CA 1 1
11 11980 1 1 59 GLY H H 17.314 5.988 7.756 1.00 . A A . 59 GLY H 1 1
11 11981 1 1 59 GLY HA2 H 19.041 5.657 10.075 1.00 . A A . 59 GLY HA2 1 1
11 11982 1 1 59 GLY HA3 H 18.894 7.297 9.463 1.00 . A A . 59 GLY HA3 1 1
11 11983 1 1 59 GLY N N 18.170 5.822 8.205 1.00 . A A . 59 GLY N 1 1
11 11984 1 1 59 GLY O O 16.993 6.038 11.452 1.00 . A A . 59 GLY O 1 1
11 11985 1 1 60 SER C C 13.862 6.352 10.037 1.00 . A A . 60 SER C 1 1
11 11986 1 1 60 SER CA C 14.864 7.451 10.376 1.00 . A A . 60 SER CA 1 1
11 11987 1 1 60 SER CB C 14.306 8.811 9.955 1.00 . A A . 60 SER CB 1 1
11 11988 1 1 60 SER H H 16.302 7.566 8.826 1.00 . A A . 60 SER H 1 1
11 11989 1 1 60 SER HA H 15.028 7.454 11.442 1.00 . A A . 60 SER HA 1 1
11 11990 1 1 60 SER HB2 H 14.162 8.825 8.884 1.00 . A A . 60 SER HB2 1 1
11 11991 1 1 60 SER HG H 14.738 10.492 10.866 1.00 . A A . 60 SER HG 1 1
11 11992 1 1 60 SER N N 16.147 7.208 9.726 1.00 . A A . 60 SER N 1 1
11 11993 1 1 60 SER O O 13.836 5.844 8.914 1.00 . A A . 60 SER O 1 1
11 11994 1 1 60 SER OG O 15.195 9.858 10.309 1.00 . A A . 60 SER OG 1 1
11 11995 1 1 61 CYS C C 10.628 5.517 10.992 1.00 . A A . 61 CYS C 1 1
11 11996 1 1 61 CYS CA C 12.033 4.948 10.821 1.00 . A A . 61 CYS CA 1 1
11 11997 1 1 61 CYS CB C 12.257 3.800 11.804 1.00 . A A . 61 CYS CB 1 1
11 11998 1 1 61 CYS H H 13.111 6.425 11.888 1.00 . A A . 61 CYS H 1 1
11 11999 1 1 61 CYS HA H 12.136 4.574 9.813 1.00 . A A . 61 CYS HA 1 1
11 12000 1 1 61 CYS HB2 H 12.182 4.179 12.813 1.00 . A A . 61 CYS HB2 1 1
11 12001 1 1 61 CYS HG H 13.697 1.696 11.867 1.00 . A A . 61 CYS HG 1 1
11 12002 1 1 61 CYS N N 13.039 5.986 11.015 1.00 . A A . 61 CYS N 1 1
11 12003 1 1 61 CYS O O 9.895 5.694 10.019 1.00 . A A . 61 CYS O 1 1
11 12004 1 1 61 CYS SG S 13.865 2.990 11.639 1.00 . A A . 61 CYS SG 1 1
11 12005 1 1 62 LYS C C 8.832 7.793 12.061 1.00 . A A . 62 LYS C 1 1
11 12006 1 1 62 LYS CA C 8.940 6.349 12.537 1.00 . A A . 62 LYS CA 1 1
11 12007 1 1 62 LYS CB C 8.657 6.270 14.037 1.00 . A A . 62 LYS CB 1 1
11 12008 1 1 62 LYS CD C 8.168 4.827 16.037 1.00 . A A . 62 LYS CD 1 1
11 12009 1 1 62 LYS CE C 9.261 5.470 16.875 1.00 . A A . 62 LYS CE 1 1
11 12010 1 1 62 LYS CG C 8.515 4.848 14.558 1.00 . A A . 62 LYS CG 1 1
11 12011 1 1 62 LYS H H 10.886 5.638 12.973 1.00 . A A . 62 LYS H 1 1
11 12012 1 1 62 LYS HA H 8.208 5.755 12.010 1.00 . A A . 62 LYS HA 1 1
11 12013 1 1 62 LYS HB2 H 9.466 6.746 14.570 1.00 . A A . 62 LYS HB2 1 1
11 12014 1 1 62 LYS HD2 H 7.248 5.370 16.188 1.00 . A A . 62 LYS HD2 1 1
11 12015 1 1 62 LYS HE2 H 9.382 6.496 16.564 1.00 . A A . 62 LYS HE2 1 1
11 12016 1 1 62 LYS HG2 H 7.732 4.350 14.006 1.00 . A A . 62 LYS HG2 1 1
11 12017 1 1 62 LYS HZ1 H 10.466 3.768 17.013 1.00 . A A . 62 LYS HZ1 1 1
11 12018 1 1 62 LYS HZ2 H 11.288 5.217 17.317 1.00 . A A . 62 LYS HZ2 1 1
11 12019 1 1 62 LYS HZ3 H 10.875 4.795 15.733 1.00 . A A . 62 LYS HZ3 1 1
11 12020 1 1 62 LYS N N 10.258 5.800 12.239 1.00 . A A . 62 LYS N 1 1
11 12021 1 1 62 LYS NZ N 10.564 4.762 16.724 1.00 . A A . 62 LYS NZ 1 1
11 12022 1 1 62 LYS O O 7.812 8.198 11.500 1.00 . A A . 62 LYS O 1 1
11 12023 1 1 63 SER C C 8.653 10.695 12.350 1.00 . A A . 63 SER C 1 1
11 12024 1 1 63 SER CA C 9.908 9.969 11.879 1.00 . A A . 63 SER CA 1 1
11 12025 1 1 63 SER CB C 10.025 10.072 10.357 1.00 . A A . 63 SER CB 1 1
11 12026 1 1 63 SER H H 10.669 8.190 12.743 1.00 . A A . 63 SER H 1 1
11 12027 1 1 63 SER HA H 10.772 10.433 12.329 1.00 . A A . 63 SER HA 1 1
11 12028 1 1 63 SER HB2 H 10.043 11.113 10.069 1.00 . A A . 63 SER HB2 1 1
11 12029 1 1 63 SER HG H 8.578 10.021 9.037 1.00 . A A . 63 SER HG 1 1
11 12030 1 1 63 SER N N 9.887 8.568 12.288 1.00 . A A . 63 SER N 1 1
11 12031 1 1 63 SER O O 7.840 10.139 13.089 1.00 . A A . 63 SER O 1 1
11 12032 1 1 63 SER OG O 8.928 9.442 9.719 1.00 . A A . 63 SER OG 1 1
11 12033 1 1 64 CYS C C 6.130 12.366 11.442 1.00 . A A . 64 CYS C 1 1
11 12034 1 1 64 CYS CA C 7.344 12.745 12.288 1.00 . A A . 64 CYS CA 1 1
11 12035 1 1 64 CYS CB C 7.655 14.234 12.121 1.00 . A A . 64 CYS CB 1 1
11 12036 1 1 64 CYS H H 9.185 12.330 11.332 1.00 . A A . 64 CYS H 1 1
11 12037 1 1 64 CYS HA H 7.120 12.546 13.326 1.00 . A A . 64 CYS HA 1 1
11 12038 1 1 64 CYS HB2 H 7.896 14.428 11.086 1.00 . A A . 64 CYS HB2 1 1
11 12039 1 1 64 CYS HG H 9.680 13.753 13.595 1.00 . A A . 64 CYS HG 1 1
11 12040 1 1 64 CYS N N 8.502 11.941 11.916 1.00 . A A . 64 CYS N 1 1
11 12041 1 1 64 CYS O O 6.260 12.078 10.252 1.00 . A A . 64 CYS O 1 1
11 12042 1 1 64 CYS SG S 9.042 14.814 13.126 1.00 . A A . 64 CYS SG 1 1
11 12043 1 1 65 PRO C C 3.424 12.947 10.162 1.00 . A A . 65 PRO C 1 1
11 12044 1 1 65 PRO CA C 3.693 12.020 11.341 1.00 . A A . 65 PRO CA 1 1
11 12045 1 1 65 PRO CB C 2.600 12.181 12.408 1.00 . A A . 65 PRO CB 1 1
11 12046 1 1 65 PRO CD C 4.684 12.698 13.459 1.00 . A A . 65 PRO CD 1 1
11 12047 1 1 65 PRO CG C 3.217 13.015 13.479 1.00 . A A . 65 PRO CG 1 1
11 12048 1 1 65 PRO HA H 3.711 10.997 10.993 1.00 . A A . 65 PRO HA 1 1
11 12049 1 1 65 PRO HB2 H 1.741 12.670 11.974 1.00 . A A . 65 PRO HB2 1 1
11 12050 1 1 65 PRO HD2 H 5.262 13.560 13.759 1.00 . A A . 65 PRO HD2 1 1
11 12051 1 1 65 PRO HG2 H 3.055 14.061 13.269 1.00 . A A . 65 PRO HG2 1 1
11 12052 1 1 65 PRO N N 4.930 12.365 12.046 1.00 . A A . 65 PRO N 1 1
11 12053 1 1 65 PRO O O 2.989 12.505 9.098 1.00 . A A . 65 PRO O 1 1
11 12054 1 1 66 GLU C C 1.995 15.401 9.008 1.00 . A A . 66 GLU C 1 1
11 12055 1 1 66 GLU CA C 3.481 15.234 9.314 1.00 . A A . 66 GLU CA 1 1
11 12056 1 1 66 GLU CB C 4.239 14.850 8.043 1.00 . A A . 66 GLU CB 1 1
11 12057 1 1 66 GLU CD C 4.935 15.508 5.704 1.00 . A A . 66 GLU CD 1 1
11 12058 1 1 66 GLU CG C 4.126 15.881 6.930 1.00 . A A . 66 GLU CG 1 1
11 12059 1 1 66 GLU H H 4.040 14.522 11.226 1.00 . A A . 66 GLU H 1 1
11 12060 1 1 66 GLU HA H 3.865 16.176 9.677 1.00 . A A . 66 GLU HA 1 1
11 12061 1 1 66 GLU HB2 H 5.285 14.726 8.283 1.00 . A A . 66 GLU HB2 1 1
11 12062 1 1 66 GLU HG2 H 3.089 15.970 6.645 1.00 . A A . 66 GLU HG2 1 1
11 12063 1 1 66 GLU N N 3.691 14.236 10.356 1.00 . A A . 66 GLU N 1 1
11 12064 1 1 66 GLU O O 1.419 16.462 9.244 1.00 . A A . 66 GLU O 1 1
11 12065 1 1 66 GLU OE1 O 4.418 14.743 4.862 1.00 . A A . 66 GLU OE1 1 1
11 12066 1 1 66 GLU OE2 O 6.086 15.979 5.586 1.00 . A A . 66 GLU OE2 1 1
11 12067 1 1 67 GLY C C -0.321 13.932 6.744 1.00 . A A . 67 GLY C 1 1
11 12068 1 1 67 GLY CA C -0.031 14.400 8.156 1.00 . A A . 67 GLY CA 1 1
11 12069 1 1 67 GLY H H 1.885 13.525 8.319 1.00 . A A . 67 GLY H 1 1
11 12070 1 1 67 GLY HA2 H -0.572 13.775 8.848 1.00 . A A . 67 GLY HA2 1 1
11 12071 1 1 67 GLY HA3 H -0.375 15.420 8.263 1.00 . A A . 67 GLY HA3 1 1
11 12072 1 1 67 GLY N N 1.379 14.346 8.483 1.00 . A A . 67 GLY N 1 1
11 12073 1 1 67 GLY O O -1.143 13.042 6.535 1.00 . A A . 67 GLY O 1 1
11 12074 1 1 68 LYS C C 1.044 12.982 3.996 1.00 . A A . 68 LYS C 1 1
11 12075 1 1 68 LYS CA C 0.166 14.172 4.373 1.00 . A A . 68 LYS CA 1 1
11 12076 1 1 68 LYS CB C 0.486 15.362 3.467 1.00 . A A . 68 LYS CB 1 1
11 12077 1 1 68 LYS CD C -1.279 14.813 1.767 1.00 . A A . 68 LYS CD 1 1
11 12078 1 1 68 LYS CE C -1.575 14.565 0.297 1.00 . A A . 68 LYS CE 1 1
11 12079 1 1 68 LYS CG C 0.195 15.104 1.998 1.00 . A A . 68 LYS CG 1 1
11 12080 1 1 68 LYS H H 0.999 15.238 6.001 1.00 . A A . 68 LYS H 1 1
11 12081 1 1 68 LYS HA H -0.869 13.896 4.240 1.00 . A A . 68 LYS HA 1 1
11 12082 1 1 68 LYS HB2 H -0.103 16.210 3.785 1.00 . A A . 68 LYS HB2 1 1
11 12083 1 1 68 LYS HD2 H -1.556 13.936 2.333 1.00 . A A . 68 LYS HD2 1 1
11 12084 1 1 68 LYS HE2 H -1.031 13.688 -0.024 1.00 . A A . 68 LYS HE2 1 1
11 12085 1 1 68 LYS HG2 H 0.472 15.978 1.427 1.00 . A A . 68 LYS HG2 1 1
11 12086 1 1 68 LYS HZ1 H -1.409 15.530 -1.548 1.00 . A A . 68 LYS HZ1 1 1
11 12087 1 1 68 LYS HZ2 H -0.151 15.886 -0.474 1.00 . A A . 68 LYS HZ2 1 1
11 12088 1 1 68 LYS HZ3 H -1.677 16.578 -0.249 1.00 . A A . 68 LYS HZ3 1 1
11 12089 1 1 68 LYS N N 0.357 14.534 5.772 1.00 . A A . 68 LYS N 1 1
11 12090 1 1 68 LYS NZ N -1.175 15.720 -0.553 1.00 . A A . 68 LYS NZ 1 1
11 12091 1 1 68 LYS O O 2.212 12.915 4.378 1.00 . A A . 68 LYS O 1 1
11 12092 1 1 69 ALA C C 0.401 10.049 1.812 1.00 . A A . 69 ALA C 1 1
11 12093 1 1 69 ALA CA C 1.208 10.861 2.818 1.00 . A A . 69 ALA CA 1 1
11 12094 1 1 69 ALA CB C 1.570 10.006 4.024 1.00 . A A . 69 ALA CB 1 1
11 12095 1 1 69 ALA H H -0.459 12.156 2.970 1.00 . A A . 69 ALA H 1 1
11 12096 1 1 69 ALA HA H 2.125 11.188 2.351 1.00 . A A . 69 ALA HA 1 1
11 12097 1 1 69 ALA HB1 H 0.666 9.643 4.491 1.00 . A A . 69 ALA HB1 1 1
11 12098 1 1 69 ALA HB2 H 2.172 9.169 3.705 1.00 . A A . 69 ALA HB2 1 1
11 12099 1 1 69 ALA HB3 H 2.128 10.601 4.733 1.00 . A A . 69 ALA HB3 1 1
11 12100 1 1 69 ALA N N 0.475 12.046 3.244 1.00 . A A . 69 ALA N 1 1
11 12101 1 1 69 ALA O O -0.660 9.517 2.138 1.00 . A A . 69 ALA O 1 1
11 12102 1 1 70 ALA C C 0.387 7.710 -0.262 1.00 . A A . 70 ALA C 1 1
11 12103 1 1 70 ALA CA C 0.236 9.213 -0.467 1.00 . A A . 70 ALA CA 1 1
11 12104 1 1 70 ALA CB C 0.780 9.621 -1.828 1.00 . A A . 70 ALA CB 1 1
11 12105 1 1 70 ALA H H 1.761 10.403 0.390 1.00 . A A . 70 ALA H 1 1
11 12106 1 1 70 ALA HA H -0.813 9.466 -0.435 1.00 . A A . 70 ALA HA 1 1
11 12107 1 1 70 ALA HB1 H 1.830 9.376 -1.886 1.00 . A A . 70 ALA HB1 1 1
11 12108 1 1 70 ALA HB2 H 0.245 9.093 -2.604 1.00 . A A . 70 ALA HB2 1 1
11 12109 1 1 70 ALA HB3 H 0.650 10.685 -1.962 1.00 . A A . 70 ALA HB3 1 1
11 12110 1 1 70 ALA N N 0.911 9.958 0.588 1.00 . A A . 70 ALA N 1 1
11 12111 1 1 70 ALA O O -0.589 6.962 -0.330 1.00 . A A . 70 ALA O 1 1
11 12112 1 1 71 CYS C C 1.262 5.359 1.499 1.00 . A A . 71 CYS C 1 1
11 12113 1 1 71 CYS CA C 1.897 5.856 0.203 1.00 . A A . 71 CYS CA 1 1
11 12114 1 1 71 CYS CB C 3.406 5.613 0.234 1.00 . A A . 71 CYS CB 1 1
11 12115 1 1 71 CYS H H 2.354 7.916 0.038 1.00 . A A . 71 CYS H 1 1
11 12116 1 1 71 CYS HA H 1.470 5.307 -0.624 1.00 . A A . 71 CYS HA 1 1
11 12117 1 1 71 CYS HB2 H 3.591 4.560 0.384 1.00 . A A . 71 CYS HB2 1 1
11 12118 1 1 71 CYS HG H 5.392 7.001 1.033 1.00 . A A . 71 CYS HG 1 1
11 12119 1 1 71 CYS N N 1.617 7.272 -0.009 1.00 . A A . 71 CYS N 1 1
11 12120 1 1 71 CYS O O 1.601 5.825 2.587 1.00 . A A . 71 CYS O 1 1
11 12121 1 1 71 CYS SG S 4.271 6.514 1.542 1.00 . A A . 71 CYS SG 1 1
11 12122 1 1 72 ARG C C -0.748 2.399 2.273 1.00 . A A . 72 ARG C 1 1
11 12123 1 1 72 ARG CA C -0.339 3.844 2.534 1.00 . A A . 72 ARG CA 1 1
11 12124 1 1 72 ARG CB C -1.567 4.682 2.889 1.00 . A A . 72 ARG CB 1 1
11 12125 1 1 72 ARG CD C -3.804 5.570 2.174 1.00 . A A . 72 ARG CD 1 1
11 12126 1 1 72 ARG CG C -2.531 4.871 1.730 1.00 . A A . 72 ARG CG 1 1
11 12127 1 1 72 ARG CZ C -5.668 6.809 1.156 1.00 . A A . 72 ARG CZ 1 1
11 12128 1 1 72 ARG H H 0.114 4.077 0.480 1.00 . A A . 72 ARG H 1 1
11 12129 1 1 72 ARG HA H 0.352 3.865 3.365 1.00 . A A . 72 ARG HA 1 1
11 12130 1 1 72 ARG HB2 H -2.098 4.196 3.695 1.00 . A A . 72 ARG HB2 1 1
11 12131 1 1 72 ARG HD2 H -4.393 4.872 2.749 1.00 . A A . 72 ARG HD2 1 1
11 12132 1 1 72 ARG HE H -4.309 5.760 0.143 1.00 . A A . 72 ARG HE 1 1
11 12133 1 1 72 ARG HG2 H -2.052 5.465 0.967 1.00 . A A . 72 ARG HG2 1 1
11 12134 1 1 72 ARG HH11 H -5.587 6.906 3.174 1.00 . A A . 72 ARG HH11 1 1
11 12135 1 1 72 ARG HH12 H -6.892 7.778 2.441 1.00 . A A . 72 ARG HH12 1 1
11 12136 1 1 72 ARG HH21 H -6.021 6.905 -0.831 1.00 . A A . 72 ARG HH21 1 1
11 12137 1 1 72 ARG HH22 H -7.139 7.778 0.164 1.00 . A A . 72 ARG HH22 1 1
11 12138 1 1 72 ARG N N 0.342 4.407 1.374 1.00 . A A . 72 ARG N 1 1
11 12139 1 1 72 ARG NE N -4.594 6.036 1.039 1.00 . A A . 72 ARG NE 1 1
11 12140 1 1 72 ARG NH1 N -6.082 7.197 2.356 1.00 . A A . 72 ARG NH1 1 1
11 12141 1 1 72 ARG NH2 N -6.330 7.195 0.074 1.00 . A A . 72 ARG NH2 1 1
11 12142 1 1 72 ARG O O -1.197 2.058 1.177 1.00 . A A . 72 ARG O 1 1
11 12143 1 1 73 GLN C C -1.356 -0.434 4.512 1.00 . A A . 73 GLN C 1 1
11 12144 1 1 73 GLN CA C -0.936 0.139 3.163 1.00 . A A . 73 GLN CA 1 1
11 12145 1 1 73 GLN CB C 0.256 -0.644 2.613 1.00 . A A . 73 GLN CB 1 1
11 12146 1 1 73 GLN CD C 2.779 -0.790 2.568 1.00 . A A . 73 GLN CD 1 1
11 12147 1 1 73 GLN CG C 1.555 -0.351 3.347 1.00 . A A . 73 GLN CG 1 1
11 12148 1 1 73 GLN H H -0.212 1.878 4.129 1.00 . A A . 73 GLN H 1 1
11 12149 1 1 73 GLN HA H -1.761 0.056 2.472 1.00 . A A . 73 GLN HA 1 1
11 12150 1 1 73 GLN HB2 H 0.049 -1.701 2.696 1.00 . A A . 73 GLN HB2 1 1
11 12151 1 1 73 GLN HE21 H 2.749 -2.562 3.467 1.00 . A A . 73 GLN HE21 1 1
11 12152 1 1 73 GLN HE22 H 4.015 -2.326 2.317 1.00 . A A . 73 GLN HE22 1 1
11 12153 1 1 73 GLN HG2 H 1.621 0.712 3.524 1.00 . A A . 73 GLN HG2 1 1
11 12154 1 1 73 GLN N N -0.586 1.550 3.283 1.00 . A A . 73 GLN N 1 1
11 12155 1 1 73 GLN NE2 N 3.226 -2.017 2.809 1.00 . A A . 73 GLN NE2 1 1
11 12156 1 1 73 GLN O O -0.589 -0.396 5.474 1.00 . A A . 73 GLN O 1 1
11 12157 1 1 73 GLN OE1 O 3.321 -0.033 1.763 1.00 . A A . 73 GLN OE1 1 1
11 12158 1 1 74 GLU C C -3.115 -3.066 5.754 1.00 . A A . 74 GLU C 1 1
11 12159 1 1 74 GLU CA C -3.074 -1.543 5.826 1.00 . A A . 74 GLU CA 1 1
11 12160 1 1 74 GLU CB C -4.467 -1.001 6.148 1.00 . A A . 74 GLU CB 1 1
11 12161 1 1 74 GLU CD C -6.872 -0.764 5.439 1.00 . A A . 74 GLU CD 1 1
11 12162 1 1 74 GLU CG C -5.511 -1.336 5.102 1.00 . A A . 74 GLU CG 1 1
11 12163 1 1 74 GLU H H -3.148 -0.971 3.782 1.00 . A A . 74 GLU H 1 1
11 12164 1 1 74 GLU HA H -2.398 -1.254 6.616 1.00 . A A . 74 GLU HA 1 1
11 12165 1 1 74 GLU HB2 H -4.791 -1.413 7.093 1.00 . A A . 74 GLU HB2 1 1
11 12166 1 1 74 GLU HG2 H -5.192 -0.936 4.152 1.00 . A A . 74 GLU HG2 1 1
11 12167 1 1 74 GLU N N -2.575 -0.967 4.581 1.00 . A A . 74 GLU N 1 1
11 12168 1 1 74 GLU O O -2.769 -3.660 4.733 1.00 . A A . 74 GLU O 1 1
11 12169 1 1 74 GLU OE1 O -6.977 0.471 5.585 1.00 . A A . 74 GLU OE1 1 1
11 12170 1 1 74 GLU OE2 O -7.833 -1.551 5.560 1.00 . A A . 74 GLU OE2 1 1
11 12171 1 1 75 TRP C C -5.025 -5.578 7.341 1.00 . A A . 75 TRP C 1 1
11 12172 1 1 75 TRP CA C -3.625 -5.140 6.922 1.00 . A A . 75 TRP CA 1 1
11 12173 1 1 75 TRP CB C -2.590 -5.675 7.913 1.00 . A A . 75 TRP CB 1 1
11 12174 1 1 75 TRP CD1 C -0.648 -4.562 6.667 1.00 . A A . 75 TRP CD1 1 1
11 12175 1 1 75 TRP CD2 C -0.369 -4.680 8.885 1.00 . A A . 75 TRP CD2 1 1
11 12176 1 1 75 TRP CE2 C 0.759 -4.050 8.324 1.00 . A A . 75 TRP CE2 1 1
11 12177 1 1 75 TRP CE3 C -0.420 -4.864 10.269 1.00 . A A . 75 TRP CE3 1 1
11 12178 1 1 75 TRP CG C -1.258 -4.999 7.807 1.00 . A A . 75 TRP CG 1 1
11 12179 1 1 75 TRP CH2 C 1.750 -3.800 10.452 1.00 . A A . 75 TRP CH2 1 1
11 12180 1 1 75 TRP CZ2 C 1.826 -3.607 9.101 1.00 . A A . 75 TRP CZ2 1 1
11 12181 1 1 75 TRP CZ3 C 0.641 -4.421 11.039 1.00 . A A . 75 TRP CZ3 1 1
11 12182 1 1 75 TRP H H -3.806 -3.156 7.626 1.00 . A A . 75 TRP H 1 1
11 12183 1 1 75 TRP HA H -3.411 -5.537 5.941 1.00 . A A . 75 TRP HA 1 1
11 12184 1 1 75 TRP HB2 H -2.957 -5.531 8.919 1.00 . A A . 75 TRP HB2 1 1
11 12185 1 1 75 TRP HD1 H -1.068 -4.657 5.676 1.00 . A A . 75 TRP HD1 1 1
11 12186 1 1 75 TRP HE1 H 1.189 -3.602 6.320 1.00 . A A . 75 TRP HE1 1 1
11 12187 1 1 75 TRP HE3 H -1.266 -5.342 10.738 1.00 . A A . 75 TRP HE3 1 1
11 12188 1 1 75 TRP HH2 H 2.556 -3.470 11.093 1.00 . A A . 75 TRP HH2 1 1
11 12189 1 1 75 TRP HZ2 H 2.689 -3.124 8.665 1.00 . A A . 75 TRP HZ2 1 1
11 12190 1 1 75 TRP HZ3 H 0.619 -4.557 12.109 1.00 . A A . 75 TRP HZ3 1 1
11 12191 1 1 75 TRP N N -3.540 -3.688 6.848 1.00 . A A . 75 TRP N 1 1
11 12192 1 1 75 TRP NE1 N 0.565 -3.990 6.969 1.00 . A A . 75 TRP NE1 1 1
11 12193 1 1 75 TRP O O -5.688 -4.898 8.123 1.00 . A A . 75 TRP O 1 1
11 12194 1 1 76 TRP C C -6.689 -8.385 8.145 1.00 . A A . 76 TRP C 1 1
11 12195 1 1 76 TRP CA C -6.792 -7.238 7.141 1.00 . A A . 76 TRP CA 1 1
11 12196 1 1 76 TRP CB C -7.491 -7.720 5.869 1.00 . A A . 76 TRP CB 1 1
11 12197 1 1 76 TRP CD1 C -9.671 -6.613 5.106 1.00 . A A . 76 TRP CD1 1 1
11 12198 1 1 76 TRP CD2 C -9.935 -8.162 6.700 1.00 . A A . 76 TRP CD2 1 1
11 12199 1 1 76 TRP CE2 C -11.198 -7.633 6.374 1.00 . A A . 76 TRP CE2 1 1
11 12200 1 1 76 TRP CE3 C -9.854 -9.153 7.682 1.00 . A A . 76 TRP CE3 1 1
11 12201 1 1 76 TRP CG C -8.971 -7.495 5.879 1.00 . A A . 76 TRP CG 1 1
11 12202 1 1 76 TRP CH2 C -12.259 -9.038 7.945 1.00 . A A . 76 TRP CH2 1 1
11 12203 1 1 76 TRP CZ2 C -12.369 -8.066 6.989 1.00 . A A . 76 TRP CZ2 1 1
11 12204 1 1 76 TRP CZ3 C -11.016 -9.582 8.293 1.00 . A A . 76 TRP CZ3 1 1
11 12205 1 1 76 TRP H H -4.893 -7.217 6.203 1.00 . A A . 76 TRP H 1 1
11 12206 1 1 76 TRP HA H -7.369 -6.439 7.580 1.00 . A A . 76 TRP HA 1 1
11 12207 1 1 76 TRP HB2 H -7.080 -7.194 5.020 1.00 . A A . 76 TRP HB2 1 1
11 12208 1 1 76 TRP HD1 H -9.222 -5.954 4.376 1.00 . A A . 76 TRP HD1 1 1
11 12209 1 1 76 TRP HE1 H -11.718 -6.157 4.975 1.00 . A A . 76 TRP HE1 1 1
11 12210 1 1 76 TRP HE3 H -8.903 -9.585 7.962 1.00 . A A . 76 TRP HE3 1 1
11 12211 1 1 76 TRP HH2 H -13.142 -9.402 8.451 1.00 . A A . 76 TRP HH2 1 1
11 12212 1 1 76 TRP HZ2 H -13.334 -7.658 6.733 1.00 . A A . 76 TRP HZ2 1 1
11 12213 1 1 76 TRP HZ3 H -10.973 -10.347 9.053 1.00 . A A . 76 TRP HZ3 1 1
11 12214 1 1 76 TRP N N -5.468 -6.716 6.820 1.00 . A A . 76 TRP N 1 1
11 12215 1 1 76 TRP NE1 N -11.011 -6.691 5.397 1.00 . A A . 76 TRP NE1 1 1
11 12216 1 1 76 TRP O O -5.966 -9.354 7.917 1.00 . A A . 76 TRP O 1 1
11 12217 1 1 77 ALA C C -8.741 -9.458 10.969 1.00 . A A . 77 ALA C 1 1
11 12218 1 1 77 ALA CA C -7.386 -9.303 10.285 1.00 . A A . 77 ALA CA 1 1
11 12219 1 1 77 ALA CB C -6.311 -8.992 11.314 1.00 . A A . 77 ALA CB 1 1
11 12220 1 1 77 ALA H H -7.977 -7.479 9.382 1.00 . A A . 77 ALA H 1 1
11 12221 1 1 77 ALA HA H -7.130 -10.238 9.809 1.00 . A A . 77 ALA HA 1 1
11 12222 1 1 77 ALA HB1 H -6.551 -8.066 11.816 1.00 . A A . 77 ALA HB1 1 1
11 12223 1 1 77 ALA HB2 H -6.263 -9.791 12.038 1.00 . A A . 77 ALA HB2 1 1
11 12224 1 1 77 ALA HB3 H -5.356 -8.895 10.819 1.00 . A A . 77 ALA HB3 1 1
11 12225 1 1 77 ALA N N -7.413 -8.270 9.254 1.00 . A A . 77 ALA N 1 1
11 12226 1 1 77 ALA O O -9.623 -8.606 10.838 1.00 . A A . 77 ALA O 1 1
11 12227 1 1 78 LEU C C -9.940 -10.666 13.920 1.00 . A A . 78 LEU C 1 1
11 12228 1 1 78 LEU CA C -10.131 -10.842 12.415 1.00 . A A . 78 LEU CA 1 1
11 12229 1 1 78 LEU CB C -10.602 -12.267 12.110 1.00 . A A . 78 LEU CB 1 1
11 12230 1 1 78 LEU CD1 C -9.731 -12.457 9.770 1.00 . A A . 78 LEU CD1 1 1
11 12231 1 1 78 LEU CD2 C -11.638 -13.892 10.513 1.00 . A A . 78 LEU CD2 1 1
11 12232 1 1 78 LEU CG C -10.968 -12.533 10.650 1.00 . A A . 78 LEU CG 1 1
11 12233 1 1 78 LEU H H -8.152 -11.196 11.762 1.00 . A A . 78 LEU H 1 1
11 12234 1 1 78 LEU HA H -10.879 -10.143 12.074 1.00 . A A . 78 LEU HA 1 1
11 12235 1 1 78 LEU HB2 H -9.811 -12.950 12.387 1.00 . A A . 78 LEU HB2 1 1
11 12236 1 1 78 LEU HD11 H -8.929 -13.015 10.229 1.00 . A A . 78 LEU HD11 1 1
11 12237 1 1 78 LEU HD12 H -9.953 -12.875 8.799 1.00 . A A . 78 LEU HD12 1 1
11 12238 1 1 78 LEU HD13 H -9.431 -11.425 9.658 1.00 . A A . 78 LEU HD13 1 1
11 12239 1 1 78 LEU HD21 H -11.825 -14.098 9.470 1.00 . A A . 78 LEU HD21 1 1
11 12240 1 1 78 LEU HD22 H -10.990 -14.655 10.921 1.00 . A A . 78 LEU HD22 1 1
11 12241 1 1 78 LEU HD23 H -12.573 -13.888 11.054 1.00 . A A . 78 LEU HD23 1 1
11 12242 1 1 78 LEU HG H -11.665 -11.780 10.315 1.00 . A A . 78 LEU HG 1 1
11 12243 1 1 78 LEU N N -8.893 -10.558 11.702 1.00 . A A . 78 LEU N 1 1
11 12244 1 1 78 LEU O O -8.885 -10.219 14.371 1.00 . A A . 78 LEU O 1 1
11 12245 1 1 79 ARG C C -9.795 -11.782 16.716 1.00 . A A . 79 ARG C 1 1
11 12246 1 1 79 ARG CA C -10.900 -10.900 16.144 1.00 . A A . 79 ARG CA 1 1
11 12247 1 1 79 ARG CB C -12.246 -11.276 16.769 1.00 . A A . 79 ARG CB 1 1
11 12248 1 1 79 ARG CD C -14.687 -10.737 17.033 1.00 . A A . 79 ARG CD 1 1
11 12249 1 1 79 ARG CG C -13.400 -10.408 16.293 1.00 . A A . 79 ARG CG 1 1
11 12250 1 1 79 ARG CZ C -16.901 -9.708 17.323 1.00 . A A . 79 ARG CZ 1 1
11 12251 1 1 79 ARG H H -11.776 -11.375 14.279 1.00 . A A . 79 ARG H 1 1
11 12252 1 1 79 ARG HA H -10.680 -9.870 16.381 1.00 . A A . 79 ARG HA 1 1
11 12253 1 1 79 ARG HB2 H -12.469 -12.303 16.521 1.00 . A A . 79 ARG HB2 1 1
11 12254 1 1 79 ARG HD2 H -14.943 -11.770 16.845 1.00 . A A . 79 ARG HD2 1 1
11 12255 1 1 79 ARG HE H -15.714 -9.435 15.742 1.00 . A A . 79 ARG HE 1 1
11 12256 1 1 79 ARG HG2 H -13.154 -9.371 16.465 1.00 . A A . 79 ARG HG2 1 1
11 12257 1 1 79 ARG HH11 H -16.313 -10.905 18.840 1.00 . A A . 79 ARG HH11 1 1
11 12258 1 1 79 ARG HH12 H -17.872 -10.174 19.033 1.00 . A A . 79 ARG HH12 1 1
11 12259 1 1 79 ARG HH21 H -17.766 -8.464 15.985 1.00 . A A . 79 ARG HH21 1 1
11 12260 1 1 79 ARG HH22 H -18.698 -8.786 17.408 1.00 . A A . 79 ARG HH22 1 1
11 12261 1 1 79 ARG N N -10.962 -11.022 14.692 1.00 . A A . 79 ARG N 1 1
11 12262 1 1 79 ARG NE N -15.797 -9.890 16.606 1.00 . A A . 79 ARG NE 1 1
11 12263 1 1 79 ARG NH1 N -17.040 -10.312 18.494 1.00 . A A . 79 ARG NH1 1 1
11 12264 1 1 79 ARG NH2 N -17.867 -8.921 16.868 1.00 . A A . 79 ARG NH2 1 1
11 12265 1 1 79 ARG O O -8.654 -11.289 16.847 1.00 . A A . 79 ARG O 1 1
12 12266 1 1 1 MET C C -7.359 -5.276 -10.910 1.00 . A A . 1 MET C 1 1
12 12267 1 1 1 MET CA C -7.455 -4.374 -12.136 1.00 . A A . 1 MET CA 1 1
12 12268 1 1 1 MET CB C -8.925 -4.153 -12.498 1.00 . A A . 1 MET CB 1 1
12 12269 1 1 1 MET CE C -9.408 -1.108 -11.948 1.00 . A A . 1 MET CE 1 1
12 12270 1 1 1 MET CG C -9.127 -3.240 -13.696 1.00 . A A . 1 MET CG 1 1
12 12271 1 1 1 MET H1 H -6.778 -4.323 -14.108 1.00 . A A . 1 MET H1 1 1
12 12272 1 1 1 MET H2 H -7.151 -5.877 -13.551 1.00 . A A . 1 MET H2 1 1
12 12273 1 1 1 MET H3 H -5.729 -5.115 -13.044 1.00 . A A . 1 MET H3 1 1
12 12274 1 1 1 MET HA H -7.004 -3.422 -11.901 1.00 . A A . 1 MET HA 1 1
12 12275 1 1 1 MET HB2 H -9.377 -5.110 -12.720 1.00 . A A . 1 MET HB2 1 1
12 12276 1 1 1 MET HE1 H -9.157 -1.778 -11.138 1.00 . A A . 1 MET HE1 1 1
12 12277 1 1 1 MET HE2 H -9.148 -0.096 -11.671 1.00 . A A . 1 MET HE2 1 1
12 12278 1 1 1 MET HE3 H -10.467 -1.166 -12.150 1.00 . A A . 1 MET HE3 1 1
12 12279 1 1 1 MET HG2 H -8.614 -3.667 -14.545 1.00 . A A . 1 MET HG2 1 1
12 12280 1 1 1 MET N N -6.727 -4.963 -13.290 1.00 . A A . 1 MET N 1 1
12 12281 1 1 1 MET O O -7.852 -6.405 -10.918 1.00 . A A . 1 MET O 1 1
12 12282 1 1 1 MET SD S -8.494 -1.577 -13.416 1.00 . A A . 1 MET SD 1 1
12 12283 1 1 2 ALA C C -7.690 -5.227 -7.643 1.00 . A A . 2 ALA C 1 1
12 12284 1 1 2 ALA CA C -6.565 -5.535 -8.624 1.00 . A A . 2 ALA CA 1 1
12 12285 1 1 2 ALA CB C -5.214 -5.240 -7.989 1.00 . A A . 2 ALA CB 1 1
12 12286 1 1 2 ALA H H -6.352 -3.866 -9.911 1.00 . A A . 2 ALA H 1 1
12 12287 1 1 2 ALA HA H -6.599 -6.584 -8.874 1.00 . A A . 2 ALA HA 1 1
12 12288 1 1 2 ALA HB1 H -4.427 -5.456 -8.698 1.00 . A A . 2 ALA HB1 1 1
12 12289 1 1 2 ALA HB2 H -5.167 -4.199 -7.705 1.00 . A A . 2 ALA HB2 1 1
12 12290 1 1 2 ALA HB3 H -5.086 -5.858 -7.112 1.00 . A A . 2 ALA HB3 1 1
12 12291 1 1 2 ALA N N -6.722 -4.773 -9.857 1.00 . A A . 2 ALA N 1 1
12 12292 1 1 2 ALA O O -7.688 -4.187 -6.984 1.00 . A A . 2 ALA O 1 1
12 12293 1 1 3 SER C C -9.497 -6.595 -5.292 1.00 . A A . 3 SER C 1 1
12 12294 1 1 3 SER CA C -9.786 -5.966 -6.651 1.00 . A A . 3 SER CA 1 1
12 12295 1 1 3 SER CB C -11.044 -6.589 -7.257 1.00 . A A . 3 SER CB 1 1
12 12296 1 1 3 SER H H -8.600 -6.945 -8.105 1.00 . A A . 3 SER H 1 1
12 12297 1 1 3 SER HA H -9.947 -4.907 -6.519 1.00 . A A . 3 SER HA 1 1
12 12298 1 1 3 SER HB2 H -10.864 -7.632 -7.466 1.00 . A A . 3 SER HB2 1 1
12 12299 1 1 3 SER HG H -12.330 -6.106 -8.655 1.00 . A A . 3 SER HG 1 1
12 12300 1 1 3 SER N N -8.653 -6.138 -7.553 1.00 . A A . 3 SER N 1 1
12 12301 1 1 3 SER O O -8.663 -7.490 -5.175 1.00 . A A . 3 SER O 1 1
12 12302 1 1 3 SER OG O -11.404 -5.940 -8.465 1.00 . A A . 3 SER OG 1 1
12 12303 1 1 4 LEU C C -10.553 -8.052 -2.783 1.00 . A A . 4 LEU C 1 1
12 12304 1 1 4 LEU CA C -10.012 -6.629 -2.913 1.00 . A A . 4 LEU CA 1 1
12 12305 1 1 4 LEU CB C -10.703 -5.711 -1.900 1.00 . A A . 4 LEU CB 1 1
12 12306 1 1 4 LEU CD1 C -12.978 -6.692 -1.488 1.00 . A A . 4 LEU CD1 1 1
12 12307 1 1 4 LEU CD2 C -12.671 -4.208 -1.506 1.00 . A A . 4 LEU CD2 1 1
12 12308 1 1 4 LEU CG C -12.209 -5.530 -2.102 1.00 . A A . 4 LEU CG 1 1
12 12309 1 1 4 LEU H H -10.847 -5.401 -4.422 1.00 . A A . 4 LEU H 1 1
12 12310 1 1 4 LEU HA H -8.953 -6.642 -2.706 1.00 . A A . 4 LEU HA 1 1
12 12311 1 1 4 LEU HB2 H -10.540 -6.115 -0.911 1.00 . A A . 4 LEU HB2 1 1
12 12312 1 1 4 LEU HD11 H -12.618 -6.875 -0.486 1.00 . A A . 4 LEU HD11 1 1
12 12313 1 1 4 LEU HD12 H -14.030 -6.448 -1.455 1.00 . A A . 4 LEU HD12 1 1
12 12314 1 1 4 LEU HD13 H -12.835 -7.576 -2.088 1.00 . A A . 4 LEU HD13 1 1
12 12315 1 1 4 LEU HD21 H -13.737 -4.106 -1.639 1.00 . A A . 4 LEU HD21 1 1
12 12316 1 1 4 LEU HD22 H -12.436 -4.186 -0.452 1.00 . A A . 4 LEU HD22 1 1
12 12317 1 1 4 LEU HD23 H -12.166 -3.394 -2.004 1.00 . A A . 4 LEU HD23 1 1
12 12318 1 1 4 LEU HG H -12.423 -5.513 -3.161 1.00 . A A . 4 LEU HG 1 1
12 12319 1 1 4 LEU N N -10.195 -6.116 -4.266 1.00 . A A . 4 LEU N 1 1
12 12320 1 1 4 LEU O O -10.161 -8.793 -1.883 1.00 . A A . 4 LEU O 1 1
12 12321 1 1 5 MET C C -10.966 -10.838 -3.673 1.00 . A A . 5 MET C 1 1
12 12322 1 1 5 MET CA C -12.044 -9.760 -3.668 1.00 . A A . 5 MET CA 1 1
12 12323 1 1 5 MET CB C -12.971 -9.948 -4.869 1.00 . A A . 5 MET CB 1 1
12 12324 1 1 5 MET CE C -13.710 -11.916 -7.275 1.00 . A A . 5 MET CE 1 1
12 12325 1 1 5 MET CG C -12.267 -9.802 -6.208 1.00 . A A . 5 MET CG 1 1
12 12326 1 1 5 MET H H -11.726 -7.794 -4.384 1.00 . A A . 5 MET H 1 1
12 12327 1 1 5 MET HA H -12.622 -9.851 -2.761 1.00 . A A . 5 MET HA 1 1
12 12328 1 1 5 MET HB2 H -13.408 -10.935 -4.820 1.00 . A A . 5 MET HB2 1 1
12 12329 1 1 5 MET HE1 H -14.223 -11.999 -6.328 1.00 . A A . 5 MET HE1 1 1
12 12330 1 1 5 MET HE2 H -14.339 -12.305 -8.062 1.00 . A A . 5 MET HE2 1 1
12 12331 1 1 5 MET HE3 H -12.790 -12.481 -7.238 1.00 . A A . 5 MET HE3 1 1
12 12332 1 1 5 MET HG2 H -11.926 -8.783 -6.311 1.00 . A A . 5 MET HG2 1 1
12 12333 1 1 5 MET N N -11.452 -8.427 -3.688 1.00 . A A . 5 MET N 1 1
12 12334 1 1 5 MET O O -11.120 -11.886 -3.046 1.00 . A A . 5 MET O 1 1
12 12335 1 1 5 MET SD S -13.340 -10.194 -7.603 1.00 . A A . 5 MET SD 1 1
12 12336 1 1 6 GLU C C -8.183 -11.787 -3.088 1.00 . A A . 6 GLU C 1 1
12 12337 1 1 6 GLU CA C -8.773 -11.529 -4.466 1.00 . A A . 6 GLU CA 1 1
12 12338 1 1 6 GLU CB C -7.678 -10.984 -5.379 1.00 . A A . 6 GLU CB 1 1
12 12339 1 1 6 GLU CD C -8.175 -12.596 -7.260 1.00 . A A . 6 GLU CD 1 1
12 12340 1 1 6 GLU CG C -7.116 -12.015 -6.344 1.00 . A A . 6 GLU CG 1 1
12 12341 1 1 6 GLU H H -9.808 -9.726 -4.866 1.00 . A A . 6 GLU H 1 1
12 12342 1 1 6 GLU HA H -9.151 -12.455 -4.872 1.00 . A A . 6 GLU HA 1 1
12 12343 1 1 6 GLU HB2 H -8.077 -10.161 -5.949 1.00 . A A . 6 GLU HB2 1 1
12 12344 1 1 6 GLU HG2 H -6.357 -11.544 -6.951 1.00 . A A . 6 GLU HG2 1 1
12 12345 1 1 6 GLU N N -9.874 -10.577 -4.384 1.00 . A A . 6 GLU N 1 1
12 12346 1 1 6 GLU O O -8.255 -12.899 -2.560 1.00 . A A . 6 GLU O 1 1
12 12347 1 1 6 GLU OE1 O -8.450 -11.986 -8.314 1.00 . A A . 6 GLU OE1 1 1
12 12348 1 1 6 GLU OE2 O -8.732 -13.662 -6.922 1.00 . A A . 6 GLU OE2 1 1
12 12349 1 1 7 VAL C C -8.051 -11.206 -0.155 1.00 . A A . 7 VAL C 1 1
12 12350 1 1 7 VAL CA C -7.003 -10.833 -1.192 1.00 . A A . 7 VAL CA 1 1
12 12351 1 1 7 VAL CB C -6.343 -9.500 -0.795 1.00 . A A . 7 VAL CB 1 1
12 12352 1 1 7 VAL CG1 C -7.390 -8.406 -0.650 1.00 . A A . 7 VAL CG1 1 1
12 12353 1 1 7 VAL CG2 C -5.544 -9.659 0.484 1.00 . A A . 7 VAL CG2 1 1
12 12354 1 1 7 VAL H H -7.588 -9.884 -2.983 1.00 . A A . 7 VAL H 1 1
12 12355 1 1 7 VAL HA H -6.242 -11.599 -1.221 1.00 . A A . 7 VAL HA 1 1
12 12356 1 1 7 VAL HB H -5.663 -9.212 -1.585 1.00 . A A . 7 VAL HB 1 1
12 12357 1 1 7 VAL HG11 H -8.112 -8.695 0.100 1.00 . A A . 7 VAL HG11 1 1
12 12358 1 1 7 VAL HG12 H -6.910 -7.486 -0.352 1.00 . A A . 7 VAL HG12 1 1
12 12359 1 1 7 VAL HG13 H -7.892 -8.262 -1.595 1.00 . A A . 7 VAL HG13 1 1
12 12360 1 1 7 VAL HG21 H -6.216 -9.862 1.303 1.00 . A A . 7 VAL HG21 1 1
12 12361 1 1 7 VAL HG22 H -4.851 -10.480 0.373 1.00 . A A . 7 VAL HG22 1 1
12 12362 1 1 7 VAL HG23 H -4.997 -8.749 0.682 1.00 . A A . 7 VAL HG23 1 1
12 12363 1 1 7 VAL N N -7.607 -10.742 -2.509 1.00 . A A . 7 VAL N 1 1
12 12364 1 1 7 VAL O O -7.751 -11.845 0.854 1.00 . A A . 7 VAL O 1 1
12 12365 1 1 8 ARG C C -10.489 -12.590 0.765 1.00 . A A . 8 ARG C 1 1
12 12366 1 1 8 ARG CA C -10.399 -11.095 0.470 1.00 . A A . 8 ARG CA 1 1
12 12367 1 1 8 ARG CB C -11.704 -10.603 -0.156 1.00 . A A . 8 ARG CB 1 1
12 12368 1 1 8 ARG CD C -14.219 -10.607 -0.109 1.00 . A A . 8 ARG CD 1 1
12 12369 1 1 8 ARG CG C -12.947 -11.025 0.612 1.00 . A A . 8 ARG CG 1 1
12 12370 1 1 8 ARG CZ C -15.244 -10.938 -2.320 1.00 . A A . 8 ARG CZ 1 1
12 12371 1 1 8 ARG H H -9.457 -10.302 -1.245 1.00 . A A . 8 ARG H 1 1
12 12372 1 1 8 ARG HA H -10.230 -10.565 1.395 1.00 . A A . 8 ARG HA 1 1
12 12373 1 1 8 ARG HB2 H -11.683 -9.524 -0.198 1.00 . A A . 8 ARG HB2 1 1
12 12374 1 1 8 ARG HD2 H -15.064 -10.819 0.528 1.00 . A A . 8 ARG HD2 1 1
12 12375 1 1 8 ARG HE H -13.843 -12.115 -1.524 1.00 . A A . 8 ARG HE 1 1
12 12376 1 1 8 ARG HG2 H -12.944 -12.099 0.719 1.00 . A A . 8 ARG HG2 1 1
12 12377 1 1 8 ARG HH11 H -15.926 -9.333 -1.299 1.00 . A A . 8 ARG HH11 1 1
12 12378 1 1 8 ARG HH12 H -16.636 -9.577 -2.860 1.00 . A A . 8 ARG HH12 1 1
12 12379 1 1 8 ARG HH21 H -14.779 -12.450 -3.578 1.00 . A A . 8 ARG HH21 1 1
12 12380 1 1 8 ARG HH22 H -15.987 -11.351 -4.155 1.00 . A A . 8 ARG HH22 1 1
12 12381 1 1 8 ARG N N -9.288 -10.807 -0.423 1.00 . A A . 8 ARG N 1 1
12 12382 1 1 8 ARG NE N -14.390 -11.316 -1.375 1.00 . A A . 8 ARG NE 1 1
12 12383 1 1 8 ARG NH1 N -15.997 -9.862 -2.145 1.00 . A A . 8 ARG NH1 1 1
12 12384 1 1 8 ARG NH2 N -15.344 -11.637 -3.443 1.00 . A A . 8 ARG NH2 1 1
12 12385 1 1 8 ARG O O -10.382 -13.012 1.914 1.00 . A A . 8 ARG O 1 1
12 12386 1 1 9 ASP C C -9.500 -15.433 0.403 1.00 . A A . 9 ASP C 1 1
12 12387 1 1 9 ASP CA C -10.795 -14.831 -0.137 1.00 . A A . 9 ASP CA 1 1
12 12388 1 1 9 ASP CB C -11.146 -15.478 -1.479 1.00 . A A . 9 ASP CB 1 1
12 12389 1 1 9 ASP CG C -11.360 -16.974 -1.362 1.00 . A A . 9 ASP CG 1 1
12 12390 1 1 9 ASP H H -10.756 -12.988 -1.178 1.00 . A A . 9 ASP H 1 1
12 12391 1 1 9 ASP HA H -11.589 -15.032 0.565 1.00 . A A . 9 ASP HA 1 1
12 12392 1 1 9 ASP HB2 H -12.053 -15.032 -1.860 1.00 . A A . 9 ASP HB2 1 1
12 12393 1 1 9 ASP N N -10.683 -13.384 -0.284 1.00 . A A . 9 ASP N 1 1
12 12394 1 1 9 ASP O O -9.522 -16.264 1.312 1.00 . A A . 9 ASP O 1 1
12 12395 1 1 9 ASP OD1 O -12.497 -17.390 -1.058 1.00 . A A . 9 ASP OD1 1 1
12 12396 1 1 9 ASP OD2 O -10.389 -17.731 -1.574 1.00 . A A . 9 ASP OD2 1 1
12 12397 1 1 10 MET C C -6.938 -15.497 1.784 1.00 . A A . 10 MET C 1 1
12 12398 1 1 10 MET CA C -7.066 -15.504 0.264 1.00 . A A . 10 MET CA 1 1
12 12399 1 1 10 MET CB C -5.948 -14.666 -0.358 1.00 . A A . 10 MET CB 1 1
12 12400 1 1 10 MET CE C -3.984 -16.840 -1.542 1.00 . A A . 10 MET CE 1 1
12 12401 1 1 10 MET CG C -5.847 -14.813 -1.867 1.00 . A A . 10 MET CG 1 1
12 12402 1 1 10 MET H H -8.419 -14.338 -0.879 1.00 . A A . 10 MET H 1 1
12 12403 1 1 10 MET HA H -6.975 -16.522 -0.086 1.00 . A A . 10 MET HA 1 1
12 12404 1 1 10 MET HB2 H -6.125 -13.626 -0.129 1.00 . A A . 10 MET HB2 1 1
12 12405 1 1 10 MET HE1 H -4.111 -16.692 -0.479 1.00 . A A . 10 MET HE1 1 1
12 12406 1 1 10 MET HE2 H -3.679 -17.858 -1.730 1.00 . A A . 10 MET HE2 1 1
12 12407 1 1 10 MET HE3 H -3.226 -16.164 -1.911 1.00 . A A . 10 MET HE3 1 1
12 12408 1 1 10 MET HG2 H -6.776 -14.487 -2.310 1.00 . A A . 10 MET HG2 1 1
12 12409 1 1 10 MET N N -8.372 -15.005 -0.161 1.00 . A A . 10 MET N 1 1
12 12410 1 1 10 MET O O -6.674 -16.531 2.399 1.00 . A A . 10 MET O 1 1
12 12411 1 1 10 MET SD S -5.533 -16.514 -2.379 1.00 . A A . 10 MET SD 1 1
12 12412 1 1 11 LEU C C -8.264 -14.787 4.513 1.00 . A A . 11 LEU C 1 1
12 12413 1 1 11 LEU CA C -7.035 -14.194 3.834 1.00 . A A . 11 LEU CA 1 1
12 12414 1 1 11 LEU CB C -6.876 -12.724 4.229 1.00 . A A . 11 LEU CB 1 1
12 12415 1 1 11 LEU CD1 C -5.132 -12.212 2.498 1.00 . A A . 11 LEU CD1 1 1
12 12416 1 1 11 LEU CD2 C -5.428 -10.693 4.464 1.00 . A A . 11 LEU CD2 1 1
12 12417 1 1 11 LEU CG C -5.487 -12.132 3.975 1.00 . A A . 11 LEU CG 1 1
12 12418 1 1 11 LEU H H -7.332 -13.538 1.844 1.00 . A A . 11 LEU H 1 1
12 12419 1 1 11 LEU HA H -6.162 -14.738 4.161 1.00 . A A . 11 LEU HA 1 1
12 12420 1 1 11 LEU HB2 H -7.600 -12.144 3.675 1.00 . A A . 11 LEU HB2 1 1
12 12421 1 1 11 LEU HD11 H -5.121 -13.245 2.186 1.00 . A A . 11 LEU HD11 1 1
12 12422 1 1 11 LEU HD12 H -5.863 -11.667 1.922 1.00 . A A . 11 LEU HD12 1 1
12 12423 1 1 11 LEU HD13 H -4.154 -11.779 2.340 1.00 . A A . 11 LEU HD13 1 1
12 12424 1 1 11 LEU HD21 H -4.444 -10.290 4.279 1.00 . A A . 11 LEU HD21 1 1
12 12425 1 1 11 LEU HD22 H -6.164 -10.103 3.939 1.00 . A A . 11 LEU HD22 1 1
12 12426 1 1 11 LEU HD23 H -5.635 -10.666 5.523 1.00 . A A . 11 LEU HD23 1 1
12 12427 1 1 11 LEU HG H -4.755 -12.704 4.524 1.00 . A A . 11 LEU HG 1 1
12 12428 1 1 11 LEU N N -7.127 -14.328 2.386 1.00 . A A . 11 LEU N 1 1
12 12429 1 1 11 LEU O O -8.209 -15.198 5.672 1.00 . A A . 11 LEU O 1 1
12 12430 1 1 12 ALA C C -10.404 -16.791 4.843 1.00 . A A . 12 ALA C 1 1
12 12431 1 1 12 ALA CA C -10.617 -15.381 4.312 1.00 . A A . 12 ALA CA 1 1
12 12432 1 1 12 ALA CB C -11.698 -15.377 3.242 1.00 . A A . 12 ALA CB 1 1
12 12433 1 1 12 ALA H H -9.359 -14.484 2.866 1.00 . A A . 12 ALA H 1 1
12 12434 1 1 12 ALA HA H -10.943 -14.750 5.122 1.00 . A A . 12 ALA HA 1 1
12 12435 1 1 12 ALA HB1 H -11.415 -16.048 2.444 1.00 . A A . 12 ALA HB1 1 1
12 12436 1 1 12 ALA HB2 H -12.632 -15.702 3.674 1.00 . A A . 12 ALA HB2 1 1
12 12437 1 1 12 ALA HB3 H -11.811 -14.378 2.849 1.00 . A A . 12 ALA HB3 1 1
12 12438 1 1 12 ALA N N -9.374 -14.831 3.781 1.00 . A A . 12 ALA N 1 1
12 12439 1 1 12 ALA O O -10.953 -17.166 5.880 1.00 . A A . 12 ALA O 1 1
12 12440 1 1 13 LEU C C -7.890 -19.076 5.039 1.00 . A A . 13 LEU C 1 1
12 12441 1 1 13 LEU CA C -9.319 -18.943 4.519 1.00 . A A . 13 LEU CA 1 1
12 12442 1 1 13 LEU CB C -9.535 -19.882 3.333 1.00 . A A . 13 LEU CB 1 1
12 12443 1 1 13 LEU CD1 C -11.768 -18.803 2.924 1.00 . A A . 13 LEU CD1 1 1
12 12444 1 1 13 LEU CD2 C -11.085 -20.795 1.591 1.00 . A A . 13 LEU CD2 1 1
12 12445 1 1 13 LEU CG C -10.998 -20.114 2.945 1.00 . A A . 13 LEU CG 1 1
12 12446 1 1 13 LEU H H -9.198 -17.211 3.305 1.00 . A A . 13 LEU H 1 1
12 12447 1 1 13 LEU HA H -10.003 -19.210 5.308 1.00 . A A . 13 LEU HA 1 1
12 12448 1 1 13 LEU HB2 H -9.019 -19.472 2.477 1.00 . A A . 13 LEU HB2 1 1
12 12449 1 1 13 LEU HD11 H -11.922 -18.458 3.936 1.00 . A A . 13 LEU HD11 1 1
12 12450 1 1 13 LEU HD12 H -11.205 -18.064 2.373 1.00 . A A . 13 LEU HD12 1 1
12 12451 1 1 13 LEU HD13 H -12.724 -18.954 2.445 1.00 . A A . 13 LEU HD13 1 1
12 12452 1 1 13 LEU HD21 H -10.615 -20.170 0.846 1.00 . A A . 13 LEU HD21 1 1
12 12453 1 1 13 LEU HD22 H -10.579 -21.748 1.634 1.00 . A A . 13 LEU HD22 1 1
12 12454 1 1 13 LEU HD23 H -12.122 -20.948 1.330 1.00 . A A . 13 LEU HD23 1 1
12 12455 1 1 13 LEU HG H -11.461 -20.761 3.676 1.00 . A A . 13 LEU HG 1 1
12 12456 1 1 13 LEU N N -9.605 -17.569 4.124 1.00 . A A . 13 LEU N 1 1
12 12457 1 1 13 LEU O O -7.285 -20.145 4.957 1.00 . A A . 13 LEU O 1 1
12 12458 1 1 14 GLN C C -5.988 -17.441 7.547 1.00 . A A . 14 GLN C 1 1
12 12459 1 1 14 GLN CA C -6.003 -17.979 6.120 1.00 . A A . 14 GLN CA 1 1
12 12460 1 1 14 GLN CB C -5.082 -17.137 5.238 1.00 . A A . 14 GLN CB 1 1
12 12461 1 1 14 GLN CD C -3.010 -18.580 5.319 1.00 . A A . 14 GLN CD 1 1
12 12462 1 1 14 GLN CG C -3.618 -17.226 5.634 1.00 . A A . 14 GLN CG 1 1
12 12463 1 1 14 GLN H H -7.892 -17.162 5.624 1.00 . A A . 14 GLN H 1 1
12 12464 1 1 14 GLN HA H -5.646 -18.997 6.128 1.00 . A A . 14 GLN HA 1 1
12 12465 1 1 14 GLN HB2 H -5.178 -17.470 4.214 1.00 . A A . 14 GLN HB2 1 1
12 12466 1 1 14 GLN HE21 H -1.227 -17.743 5.053 1.00 . A A . 14 GLN HE21 1 1
12 12467 1 1 14 GLN HE22 H -1.294 -19.456 4.833 1.00 . A A . 14 GLN HE22 1 1
12 12468 1 1 14 GLN HG2 H -3.066 -16.468 5.101 1.00 . A A . 14 GLN HG2 1 1
12 12469 1 1 14 GLN N N -7.359 -17.984 5.581 1.00 . A A . 14 GLN N 1 1
12 12470 1 1 14 GLN NE2 N -1.712 -18.594 5.041 1.00 . A A . 14 GLN NE2 1 1
12 12471 1 1 14 GLN O O -5.739 -18.183 8.498 1.00 . A A . 14 GLN O 1 1
12 12472 1 1 14 GLN OE1 O -3.700 -19.600 5.327 1.00 . A A . 14 GLN OE1 1 1
12 12473 1 1 15 GLY C C -5.645 -14.151 9.001 1.00 . A A . 15 GLY C 1 1
12 12474 1 1 15 GLY CA C -6.272 -15.532 9.003 1.00 . A A . 15 GLY CA 1 1
12 12475 1 1 15 GLY H H -6.452 -15.607 6.894 1.00 . A A . 15 GLY H 1 1
12 12476 1 1 15 GLY HA2 H -7.294 -15.450 9.341 1.00 . A A . 15 GLY HA2 1 1
12 12477 1 1 15 GLY HA3 H -5.725 -16.163 9.689 1.00 . A A . 15 GLY HA3 1 1
12 12478 1 1 15 GLY N N -6.260 -16.148 7.688 1.00 . A A . 15 GLY N 1 1
12 12479 1 1 15 GLY O O -6.040 -13.284 8.221 1.00 . A A . 15 GLY O 1 1
12 12480 1 1 16 ARG C C -3.024 -12.469 8.798 1.00 . A A . 16 ARG C 1 1
12 12481 1 1 16 ARG CA C -3.983 -12.657 9.968 1.00 . A A . 16 ARG CA 1 1
12 12482 1 1 16 ARG CB C -3.215 -12.552 11.287 1.00 . A A . 16 ARG CB 1 1
12 12483 1 1 16 ARG CD C -4.877 -13.792 12.716 1.00 . A A . 16 ARG CD 1 1
12 12484 1 1 16 ARG CG C -4.108 -12.495 12.519 1.00 . A A . 16 ARG CG 1 1
12 12485 1 1 16 ARG CZ C -6.232 -14.884 14.455 1.00 . A A . 16 ARG CZ 1 1
12 12486 1 1 16 ARG H H -4.394 -14.673 10.473 1.00 . A A . 16 ARG H 1 1
12 12487 1 1 16 ARG HA H -4.732 -11.880 9.935 1.00 . A A . 16 ARG HA 1 1
12 12488 1 1 16 ARG HB2 H -2.567 -13.411 11.381 1.00 . A A . 16 ARG HB2 1 1
12 12489 1 1 16 ARG HD2 H -5.631 -13.870 11.947 1.00 . A A . 16 ARG HD2 1 1
12 12490 1 1 16 ARG HE H -5.432 -13.064 14.608 1.00 . A A . 16 ARG HE 1 1
12 12491 1 1 16 ARG HG2 H -3.494 -12.318 13.387 1.00 . A A . 16 ARG HG2 1 1
12 12492 1 1 16 ARG HH11 H -5.970 -15.973 12.774 1.00 . A A . 16 ARG HH11 1 1
12 12493 1 1 16 ARG HH12 H -6.915 -16.733 14.010 1.00 . A A . 16 ARG HH12 1 1
12 12494 1 1 16 ARG HH21 H -6.673 -14.055 16.243 1.00 . A A . 16 ARG HH21 1 1
12 12495 1 1 16 ARG HH22 H -7.314 -15.641 15.984 1.00 . A A . 16 ARG HH22 1 1
12 12496 1 1 16 ARG N N -4.665 -13.943 9.876 1.00 . A A . 16 ARG N 1 1
12 12497 1 1 16 ARG NE N -5.528 -13.844 14.023 1.00 . A A . 16 ARG NE 1 1
12 12498 1 1 16 ARG NH1 N -6.385 -15.952 13.684 1.00 . A A . 16 ARG NH1 1 1
12 12499 1 1 16 ARG NH2 N -6.785 -14.858 15.660 1.00 . A A . 16 ARG NH2 1 1
12 12500 1 1 16 ARG O O -2.128 -13.284 8.583 1.00 . A A . 16 ARG O 1 1
12 12501 1 1 17 MET C C -2.629 -9.695 6.357 1.00 . A A . 17 MET C 1 1
12 12502 1 1 17 MET CA C -2.365 -11.097 6.897 1.00 . A A . 17 MET CA 1 1
12 12503 1 1 17 MET CB C -2.596 -12.132 5.794 1.00 . A A . 17 MET CB 1 1
12 12504 1 1 17 MET CE C -1.760 -13.224 2.907 1.00 . A A . 17 MET CE 1 1
12 12505 1 1 17 MET CG C -1.470 -13.146 5.659 1.00 . A A . 17 MET CG 1 1
12 12506 1 1 17 MET H H -3.940 -10.768 8.274 1.00 . A A . 17 MET H 1 1
12 12507 1 1 17 MET HA H -1.337 -11.155 7.221 1.00 . A A . 17 MET HA 1 1
12 12508 1 1 17 MET HB2 H -3.510 -12.669 6.009 1.00 . A A . 17 MET HB2 1 1
12 12509 1 1 17 MET HE1 H -2.471 -12.428 3.072 1.00 . A A . 17 MET HE1 1 1
12 12510 1 1 17 MET HE2 H -0.773 -12.805 2.773 1.00 . A A . 17 MET HE2 1 1
12 12511 1 1 17 MET HE3 H -2.037 -13.779 2.024 1.00 . A A . 17 MET HE3 1 1
12 12512 1 1 17 MET HG2 H -0.549 -12.617 5.465 1.00 . A A . 17 MET HG2 1 1
12 12513 1 1 17 MET N N -3.213 -11.387 8.048 1.00 . A A . 17 MET N 1 1
12 12514 1 1 17 MET O O -3.521 -8.992 6.836 1.00 . A A . 17 MET O 1 1
12 12515 1 1 17 MET SD S -1.752 -14.321 4.322 1.00 . A A . 17 MET SD 1 1
12 12516 1 1 18 GLU C C -1.777 -8.043 3.248 1.00 . A A . 18 GLU C 1 1
12 12517 1 1 18 GLU CA C -1.991 -7.972 4.758 1.00 . A A . 18 GLU CA 1 1
12 12518 1 1 18 GLU CB C -0.993 -6.993 5.375 1.00 . A A . 18 GLU CB 1 1
12 12519 1 1 18 GLU CD C 1.432 -6.366 5.713 1.00 . A A . 18 GLU CD 1 1
12 12520 1 1 18 GLU CG C 0.455 -7.308 5.039 1.00 . A A . 18 GLU CG 1 1
12 12521 1 1 18 GLU H H -1.152 -9.898 5.025 1.00 . A A . 18 GLU H 1 1
12 12522 1 1 18 GLU HA H -2.994 -7.625 4.953 1.00 . A A . 18 GLU HA 1 1
12 12523 1 1 18 GLU HB2 H -1.214 -5.997 5.016 1.00 . A A . 18 GLU HB2 1 1
12 12524 1 1 18 GLU HG2 H 0.674 -8.317 5.359 1.00 . A A . 18 GLU HG2 1 1
12 12525 1 1 18 GLU N N -1.844 -9.293 5.363 1.00 . A A . 18 GLU N 1 1
12 12526 1 1 18 GLU O O -0.913 -8.779 2.769 1.00 . A A . 18 GLU O 1 1
12 12527 1 1 18 GLU OE1 O 1.413 -5.158 5.389 1.00 . A A . 18 GLU OE1 1 1
12 12528 1 1 18 GLU OE2 O 2.221 -6.834 6.561 1.00 . A A . 18 GLU OE2 1 1
12 12529 1 1 19 ALA C C -1.098 -6.705 0.612 1.00 . A A . 19 ALA C 1 1
12 12530 1 1 19 ALA CA C -2.454 -7.249 1.052 1.00 . A A . 19 ALA CA 1 1
12 12531 1 1 19 ALA CB C -3.579 -6.419 0.451 1.00 . A A . 19 ALA CB 1 1
12 12532 1 1 19 ALA H H -3.237 -6.710 2.946 1.00 . A A . 19 ALA H 1 1
12 12533 1 1 19 ALA HA H -2.558 -8.261 0.694 1.00 . A A . 19 ALA HA 1 1
12 12534 1 1 19 ALA HB1 H -4.530 -6.813 0.775 1.00 . A A . 19 ALA HB1 1 1
12 12535 1 1 19 ALA HB2 H -3.484 -5.395 0.779 1.00 . A A . 19 ALA HB2 1 1
12 12536 1 1 19 ALA HB3 H -3.519 -6.458 -0.625 1.00 . A A . 19 ALA HB3 1 1
12 12537 1 1 19 ALA N N -2.566 -7.273 2.507 1.00 . A A . 19 ALA N 1 1
12 12538 1 1 19 ALA O O -0.661 -6.942 -0.515 1.00 . A A . 19 ALA O 1 1
12 12539 1 1 20 LYS C C 1.808 -6.444 0.596 1.00 . A A . 20 LYS C 1 1
12 12540 1 1 20 LYS CA C 0.874 -5.401 1.206 1.00 . A A . 20 LYS CA 1 1
12 12541 1 1 20 LYS CB C 1.496 -4.824 2.477 1.00 . A A . 20 LYS CB 1 1
12 12542 1 1 20 LYS CD C 3.480 -3.745 3.581 1.00 . A A . 20 LYS CD 1 1
12 12543 1 1 20 LYS CE C 4.903 -3.244 3.396 1.00 . A A . 20 LYS CE 1 1
12 12544 1 1 20 LYS CG C 2.929 -4.353 2.299 1.00 . A A . 20 LYS CG 1 1
12 12545 1 1 20 LYS H H -0.832 -5.815 2.384 1.00 . A A . 20 LYS H 1 1
12 12546 1 1 20 LYS HA H 0.733 -4.603 0.493 1.00 . A A . 20 LYS HA 1 1
12 12547 1 1 20 LYS HB2 H 0.902 -3.984 2.806 1.00 . A A . 20 LYS HB2 1 1
12 12548 1 1 20 LYS HD2 H 2.850 -2.917 3.874 1.00 . A A . 20 LYS HD2 1 1
12 12549 1 1 20 LYS HE2 H 4.900 -2.453 2.660 1.00 . A A . 20 LYS HE2 1 1
12 12550 1 1 20 LYS HG2 H 3.543 -5.195 2.021 1.00 . A A . 20 LYS HG2 1 1
12 12551 1 1 20 LYS HZ1 H 5.811 -5.111 3.622 1.00 . A A . 20 LYS HZ1 1 1
12 12552 1 1 20 LYS HZ2 H 6.790 -3.961 2.861 1.00 . A A . 20 LYS HZ2 1 1
12 12553 1 1 20 LYS HZ3 H 5.518 -4.682 2.013 1.00 . A A . 20 LYS HZ3 1 1
12 12554 1 1 20 LYS N N -0.432 -5.975 1.503 1.00 . A A . 20 LYS N 1 1
12 12555 1 1 20 LYS NZ N 5.819 -4.325 2.942 1.00 . A A . 20 LYS NZ 1 1
12 12556 1 1 20 LYS O O 2.405 -6.219 -0.457 1.00 . A A . 20 LYS O 1 1
12 12557 1 1 21 GLN C C 2.418 -9.059 -0.634 1.00 . A A . 21 GLN C 1 1
12 12558 1 1 21 GLN CA C 2.787 -8.662 0.791 1.00 . A A . 21 GLN CA 1 1
12 12559 1 1 21 GLN CB C 2.674 -9.877 1.714 1.00 . A A . 21 GLN CB 1 1
12 12560 1 1 21 GLN CD C 4.412 -9.182 3.419 1.00 . A A . 21 GLN CD 1 1
12 12561 1 1 21 GLN CG C 2.965 -9.566 3.174 1.00 . A A . 21 GLN CG 1 1
12 12562 1 1 21 GLN H H 1.426 -7.706 2.099 1.00 . A A . 21 GLN H 1 1
12 12563 1 1 21 GLN HA H 3.806 -8.304 0.801 1.00 . A A . 21 GLN HA 1 1
12 12564 1 1 21 GLN HB2 H 1.669 -10.272 1.645 1.00 . A A . 21 GLN HB2 1 1
12 12565 1 1 21 GLN HE21 H 4.329 -9.946 5.254 1.00 . A A . 21 GLN HE21 1 1
12 12566 1 1 21 GLN HE22 H 5.846 -9.257 4.795 1.00 . A A . 21 GLN HE22 1 1
12 12567 1 1 21 GLN HG2 H 2.335 -8.747 3.487 1.00 . A A . 21 GLN HG2 1 1
12 12568 1 1 21 GLN N N 1.927 -7.585 1.266 1.00 . A A . 21 GLN N 1 1
12 12569 1 1 21 GLN NE2 N 4.913 -9.493 4.610 1.00 . A A . 21 GLN NE2 1 1
12 12570 1 1 21 GLN O O 3.258 -9.040 -1.534 1.00 . A A . 21 GLN O 1 1
12 12571 1 1 21 GLN OE1 O 5.071 -8.613 2.550 1.00 . A A . 21 GLN OE1 1 1
12 12572 1 1 22 LEU C C 0.754 -8.672 -3.141 1.00 . A A . 22 LEU C 1 1
12 12573 1 1 22 LEU CA C 0.664 -9.824 -2.143 1.00 . A A . 22 LEU CA 1 1
12 12574 1 1 22 LEU CB C -0.779 -10.316 -2.041 1.00 . A A . 22 LEU CB 1 1
12 12575 1 1 22 LEU CD1 C -2.468 -11.871 -1.027 1.00 . A A . 22 LEU CD1 1 1
12 12576 1 1 22 LEU CD2 C -0.090 -12.603 -1.284 1.00 . A A . 22 LEU CD2 1 1
12 12577 1 1 22 LEU CG C -1.013 -11.425 -1.013 1.00 . A A . 22 LEU CG 1 1
12 12578 1 1 22 LEU H H 0.533 -9.412 -0.071 1.00 . A A . 22 LEU H 1 1
12 12579 1 1 22 LEU HA H 1.288 -10.634 -2.492 1.00 . A A . 22 LEU HA 1 1
12 12580 1 1 22 LEU HB2 H -1.407 -9.475 -1.782 1.00 . A A . 22 LEU HB2 1 1
12 12581 1 1 22 LEU HD11 H -2.613 -12.648 -0.293 1.00 . A A . 22 LEU HD11 1 1
12 12582 1 1 22 LEU HD12 H -3.103 -11.030 -0.791 1.00 . A A . 22 LEU HD12 1 1
12 12583 1 1 22 LEU HD13 H -2.719 -12.247 -2.008 1.00 . A A . 22 LEU HD13 1 1
12 12584 1 1 22 LEU HD21 H -0.270 -12.981 -2.279 1.00 . A A . 22 LEU HD21 1 1
12 12585 1 1 22 LEU HD22 H 0.938 -12.280 -1.202 1.00 . A A . 22 LEU HD22 1 1
12 12586 1 1 22 LEU HD23 H -0.280 -13.384 -0.562 1.00 . A A . 22 LEU HD23 1 1
12 12587 1 1 22 LEU HG H -0.791 -11.045 -0.026 1.00 . A A . 22 LEU HG 1 1
12 12588 1 1 22 LEU N N 1.153 -9.419 -0.831 1.00 . A A . 22 LEU N 1 1
12 12589 1 1 22 LEU O O 0.861 -8.890 -4.347 1.00 . A A . 22 LEU O 1 1
12 12590 1 1 23 SER C C 2.111 -6.209 -4.224 1.00 . A A . 23 SER C 1 1
12 12591 1 1 23 SER CA C 0.781 -6.262 -3.480 1.00 . A A . 23 SER CA 1 1
12 12592 1 1 23 SER CB C 0.600 -4.994 -2.643 1.00 . A A . 23 SER CB 1 1
12 12593 1 1 23 SER H H 0.618 -7.334 -1.661 1.00 . A A . 23 SER H 1 1
12 12594 1 1 23 SER HA H -0.019 -6.322 -4.203 1.00 . A A . 23 SER HA 1 1
12 12595 1 1 23 SER HB2 H -0.353 -5.031 -2.139 1.00 . A A . 23 SER HB2 1 1
12 12596 1 1 23 SER HG H 1.527 -3.469 -3.452 1.00 . A A . 23 SER HG 1 1
12 12597 1 1 23 SER N N 0.706 -7.446 -2.630 1.00 . A A . 23 SER N 1 1
12 12598 1 1 23 SER O O 2.146 -6.007 -5.438 1.00 . A A . 23 SER O 1 1
12 12599 1 1 23 SER OG O 0.639 -3.835 -3.457 1.00 . A A . 23 SER OG 1 1
12 12600 1 1 24 ALA C C 4.828 -7.656 -4.834 1.00 . A A . 24 ALA C 1 1
12 12601 1 1 24 ALA CA C 4.534 -6.362 -4.084 1.00 . A A . 24 ALA CA 1 1
12 12602 1 1 24 ALA CB C 5.585 -6.119 -3.011 1.00 . A A . 24 ALA CB 1 1
12 12603 1 1 24 ALA H H 3.113 -6.544 -2.526 1.00 . A A . 24 ALA H 1 1
12 12604 1 1 24 ALA HA H 4.570 -5.538 -4.782 1.00 . A A . 24 ALA HA 1 1
12 12605 1 1 24 ALA HB1 H 6.562 -6.066 -3.469 1.00 . A A . 24 ALA HB1 1 1
12 12606 1 1 24 ALA HB2 H 5.375 -5.188 -2.506 1.00 . A A . 24 ALA HB2 1 1
12 12607 1 1 24 ALA HB3 H 5.566 -6.928 -2.298 1.00 . A A . 24 ALA HB3 1 1
12 12608 1 1 24 ALA N N 3.204 -6.390 -3.490 1.00 . A A . 24 ALA N 1 1
12 12609 1 1 24 ALA O O 5.504 -7.649 -5.863 1.00 . A A . 24 ALA O 1 1
12 12610 1 1 25 ARG C C 3.790 -10.159 -6.277 1.00 . A A . 25 ARG C 1 1
12 12611 1 1 25 ARG CA C 4.521 -10.070 -4.940 1.00 . A A . 25 ARG CA 1 1
12 12612 1 1 25 ARG CB C 4.043 -11.189 -4.015 1.00 . A A . 25 ARG CB 1 1
12 12613 1 1 25 ARG CD C 3.694 -13.655 -3.671 1.00 . A A . 25 ARG CD 1 1
12 12614 1 1 25 ARG CG C 4.230 -12.578 -4.602 1.00 . A A . 25 ARG CG 1 1
12 12615 1 1 25 ARG CZ C 3.663 -16.109 -3.539 1.00 . A A . 25 ARG CZ 1 1
12 12616 1 1 25 ARG H H 3.784 -8.711 -3.493 1.00 . A A . 25 ARG H 1 1
12 12617 1 1 25 ARG HA H 5.580 -10.187 -5.114 1.00 . A A . 25 ARG HA 1 1
12 12618 1 1 25 ARG HB2 H 4.594 -11.135 -3.086 1.00 . A A . 25 ARG HB2 1 1
12 12619 1 1 25 ARG HD2 H 4.225 -13.599 -2.732 1.00 . A A . 25 ARG HD2 1 1
12 12620 1 1 25 ARG HE H 4.139 -15.061 -5.168 1.00 . A A . 25 ARG HE 1 1
12 12621 1 1 25 ARG HG2 H 3.703 -12.636 -5.542 1.00 . A A . 25 ARG HG2 1 1
12 12622 1 1 25 ARG HH11 H 3.158 -15.159 -1.829 1.00 . A A . 25 ARG HH11 1 1
12 12623 1 1 25 ARG HH12 H 3.139 -16.888 -1.749 1.00 . A A . 25 ARG HH12 1 1
12 12624 1 1 25 ARG HH21 H 4.120 -17.340 -5.076 1.00 . A A . 25 ARG HH21 1 1
12 12625 1 1 25 ARG HH22 H 3.686 -18.130 -3.597 1.00 . A A . 25 ARG HH22 1 1
12 12626 1 1 25 ARG N N 4.313 -8.769 -4.316 1.00 . A A . 25 ARG N 1 1
12 12627 1 1 25 ARG NE N 3.863 -14.992 -4.230 1.00 . A A . 25 ARG NE 1 1
12 12628 1 1 25 ARG NH1 N 3.289 -16.047 -2.269 1.00 . A A . 25 ARG NH1 1 1
12 12629 1 1 25 ARG NH2 N 3.837 -17.290 -4.118 1.00 . A A . 25 ARG NH2 1 1
12 12630 1 1 25 ARG O O 4.192 -10.911 -7.164 1.00 . A A . 25 ARG O 1 1
12 12631 1 1 26 LEU C C 1.903 -7.991 -8.280 1.00 . A A . 26 LEU C 1 1
12 12632 1 1 26 LEU CA C 1.931 -9.381 -7.643 1.00 . A A . 26 LEU CA 1 1
12 12633 1 1 26 LEU CB C 0.502 -9.851 -7.360 1.00 . A A . 26 LEU CB 1 1
12 12634 1 1 26 LEU CD1 C -1.072 -11.631 -6.565 1.00 . A A . 26 LEU CD1 1 1
12 12635 1 1 26 LEU CD2 C 1.134 -12.270 -7.559 1.00 . A A . 26 LEU CD2 1 1
12 12636 1 1 26 LEU CG C 0.387 -11.237 -6.725 1.00 . A A . 26 LEU CG 1 1
12 12637 1 1 26 LEU H H 2.448 -8.805 -5.672 1.00 . A A . 26 LEU H 1 1
12 12638 1 1 26 LEU HA H 2.395 -10.070 -8.333 1.00 . A A . 26 LEU HA 1 1
12 12639 1 1 26 LEU HB2 H 0.036 -9.135 -6.699 1.00 . A A . 26 LEU HB2 1 1
12 12640 1 1 26 LEU HD11 H -1.551 -11.644 -7.535 1.00 . A A . 26 LEU HD11 1 1
12 12641 1 1 26 LEU HD12 H -1.134 -12.613 -6.121 1.00 . A A . 26 LEU HD12 1 1
12 12642 1 1 26 LEU HD13 H -1.571 -10.915 -5.928 1.00 . A A . 26 LEU HD13 1 1
12 12643 1 1 26 LEU HD21 H 1.037 -13.242 -7.098 1.00 . A A . 26 LEU HD21 1 1
12 12644 1 1 26 LEU HD22 H 0.714 -12.302 -8.554 1.00 . A A . 26 LEU HD22 1 1
12 12645 1 1 26 LEU HD23 H 2.177 -11.999 -7.617 1.00 . A A . 26 LEU HD23 1 1
12 12646 1 1 26 LEU HG H 0.835 -11.214 -5.743 1.00 . A A . 26 LEU HG 1 1
12 12647 1 1 26 LEU N N 2.717 -9.387 -6.413 1.00 . A A . 26 LEU N 1 1
12 12648 1 1 26 LEU O O 1.125 -7.741 -9.201 1.00 . A A . 26 LEU O 1 1
12 12649 1 1 27 GLN C C 1.454 -5.050 -8.237 1.00 . A A . 27 GLN C 1 1
12 12650 1 1 27 GLN CA C 2.815 -5.734 -8.326 1.00 . A A . 27 GLN CA 1 1
12 12651 1 1 27 GLN CB C 3.297 -5.754 -9.777 1.00 . A A . 27 GLN CB 1 1
12 12652 1 1 27 GLN CD C 5.723 -5.694 -9.081 1.00 . A A . 27 GLN CD 1 1
12 12653 1 1 27 GLN CG C 4.677 -6.367 -9.947 1.00 . A A . 27 GLN CG 1 1
12 12654 1 1 27 GLN H H 3.353 -7.340 -7.062 1.00 . A A . 27 GLN H 1 1
12 12655 1 1 27 GLN HA H 3.521 -5.177 -7.730 1.00 . A A . 27 GLN HA 1 1
12 12656 1 1 27 GLN HB2 H 2.597 -6.325 -10.370 1.00 . A A . 27 GLN HB2 1 1
12 12657 1 1 27 GLN HE21 H 6.119 -4.389 -10.528 1.00 . A A . 27 GLN HE21 1 1
12 12658 1 1 27 GLN HE22 H 7.039 -4.202 -9.079 1.00 . A A . 27 GLN HE22 1 1
12 12659 1 1 27 GLN HG2 H 4.629 -7.412 -9.678 1.00 . A A . 27 GLN HG2 1 1
12 12660 1 1 27 GLN N N 2.754 -7.090 -7.793 1.00 . A A . 27 GLN N 1 1
12 12661 1 1 27 GLN NE2 N 6.359 -4.657 -9.616 1.00 . A A . 27 GLN NE2 1 1
12 12662 1 1 27 GLN O O 0.533 -5.374 -8.988 1.00 . A A . 27 GLN O 1 1
12 12663 1 1 27 GLN OE1 O 5.955 -6.096 -7.941 1.00 . A A . 27 GLN OE1 1 1
12 12664 1 1 28 THR C C 0.340 -2.090 -6.322 1.00 . A A . 28 THR C 1 1
12 12665 1 1 28 THR CA C 0.094 -3.370 -7.119 1.00 . A A . 28 THR CA 1 1
12 12666 1 1 28 THR CB C -0.954 -4.228 -6.385 1.00 . A A . 28 THR CB 1 1
12 12667 1 1 28 THR CG2 C -2.248 -3.454 -6.187 1.00 . A A . 28 THR CG2 1 1
12 12668 1 1 28 THR H H 2.109 -3.894 -6.745 1.00 . A A . 28 THR H 1 1
12 12669 1 1 28 THR HA H -0.296 -3.111 -8.092 1.00 . A A . 28 THR HA 1 1
12 12670 1 1 28 THR HB H -0.561 -4.497 -5.415 1.00 . A A . 28 THR HB 1 1
12 12671 1 1 28 THR HG1 H -1.751 -5.208 -7.900 1.00 . A A . 28 THR HG1 1 1
12 12672 1 1 28 THR HG21 H -2.916 -4.024 -5.559 1.00 . A A . 28 THR HG21 1 1
12 12673 1 1 28 THR HG22 H -2.714 -3.281 -7.146 1.00 . A A . 28 THR HG22 1 1
12 12674 1 1 28 THR HG23 H -2.031 -2.506 -5.717 1.00 . A A . 28 THR HG23 1 1
12 12675 1 1 28 THR N N 1.338 -4.104 -7.312 1.00 . A A . 28 THR N 1 1
12 12676 1 1 28 THR O O 1.095 -2.096 -5.347 1.00 . A A . 28 THR O 1 1
12 12677 1 1 28 THR OG1 O -1.217 -5.422 -7.131 1.00 . A A . 28 THR OG1 1 1
12 12678 1 1 29 PRO C C -0.323 0.192 -4.534 1.00 . A A . 29 PRO C 1 1
12 12679 1 1 29 PRO CA C -0.133 0.311 -6.041 1.00 . A A . 29 PRO CA 1 1
12 12680 1 1 29 PRO CB C -1.225 1.199 -6.653 1.00 . A A . 29 PRO CB 1 1
12 12681 1 1 29 PRO CD C -1.209 -0.873 -7.864 1.00 . A A . 29 PRO CD 1 1
12 12682 1 1 29 PRO CG C -2.075 0.295 -7.488 1.00 . A A . 29 PRO CG 1 1
12 12683 1 1 29 PRO HA H 0.837 0.742 -6.242 1.00 . A A . 29 PRO HA 1 1
12 12684 1 1 29 PRO HB2 H -1.801 1.655 -5.862 1.00 . A A . 29 PRO HB2 1 1
12 12685 1 1 29 PRO HD2 H -1.804 -1.768 -7.965 1.00 . A A . 29 PRO HD2 1 1
12 12686 1 1 29 PRO HG2 H -2.924 -0.041 -6.914 1.00 . A A . 29 PRO HG2 1 1
12 12687 1 1 29 PRO N N -0.292 -0.975 -6.723 1.00 . A A . 29 PRO N 1 1
12 12688 1 1 29 PRO O O -1.167 -0.568 -4.061 1.00 . A A . 29 PRO O 1 1
12 12689 1 1 30 GLN C C -0.809 1.726 -1.809 1.00 . A A . 30 GLN C 1 1
12 12690 1 1 30 GLN CA C 0.395 0.937 -2.330 1.00 . A A . 30 GLN CA 1 1
12 12691 1 1 30 GLN CB C 1.687 1.491 -1.721 1.00 . A A . 30 GLN CB 1 1
12 12692 1 1 30 GLN CD C 4.172 1.203 -1.389 1.00 . A A . 30 GLN CD 1 1
12 12693 1 1 30 GLN CG C 2.911 0.642 -2.017 1.00 . A A . 30 GLN CG 1 1
12 12694 1 1 30 GLN H H 1.117 1.542 -4.224 1.00 . A A . 30 GLN H 1 1
12 12695 1 1 30 GLN HA H 0.284 -0.092 -2.023 1.00 . A A . 30 GLN HA 1 1
12 12696 1 1 30 GLN HB2 H 1.861 2.482 -2.111 1.00 . A A . 30 GLN HB2 1 1
12 12697 1 1 30 GLN HE21 H 4.541 2.271 -3.024 1.00 . A A . 30 GLN HE21 1 1
12 12698 1 1 30 GLN HE22 H 5.693 2.432 -1.747 1.00 . A A . 30 GLN HE22 1 1
12 12699 1 1 30 GLN HG2 H 2.746 -0.352 -1.629 1.00 . A A . 30 GLN HG2 1 1
12 12700 1 1 30 GLN N N 0.468 0.955 -3.786 1.00 . A A . 30 GLN N 1 1
12 12701 1 1 30 GLN NE2 N 4.873 2.055 -2.129 1.00 . A A . 30 GLN NE2 1 1
12 12702 1 1 30 GLN O O -1.514 1.259 -0.916 1.00 . A A . 30 GLN O 1 1
12 12703 1 1 30 GLN OE1 O 4.513 0.873 -0.252 1.00 . A A . 30 GLN OE1 1 1
12 12704 1 1 31 PRO C C -3.526 3.023 -2.010 1.00 . A A . 31 PRO C 1 1
12 12705 1 1 31 PRO CA C -2.196 3.759 -1.914 1.00 . A A . 31 PRO CA 1 1
12 12706 1 1 31 PRO CB C -2.174 4.953 -2.875 1.00 . A A . 31 PRO CB 1 1
12 12707 1 1 31 PRO CD C -0.320 3.563 -3.458 1.00 . A A . 31 PRO CD 1 1
12 12708 1 1 31 PRO CG C -0.784 4.991 -3.411 1.00 . A A . 31 PRO CG 1 1
12 12709 1 1 31 PRO HA H -2.052 4.105 -0.901 1.00 . A A . 31 PRO HA 1 1
12 12710 1 1 31 PRO HB2 H -2.897 4.799 -3.661 1.00 . A A . 31 PRO HB2 1 1
12 12711 1 1 31 PRO HD2 H -0.572 3.115 -4.407 1.00 . A A . 31 PRO HD2 1 1
12 12712 1 1 31 PRO HG2 H -0.785 5.417 -4.404 1.00 . A A . 31 PRO HG2 1 1
12 12713 1 1 31 PRO N N -1.072 2.929 -2.359 1.00 . A A . 31 PRO N 1 1
12 12714 1 1 31 PRO O O -4.417 3.215 -1.181 1.00 . A A . 31 PRO O 1 1
12 12715 1 1 32 LEU C C -5.056 0.381 -2.122 1.00 . A A . 32 LEU C 1 1
12 12716 1 1 32 LEU CA C -4.869 1.406 -3.235 1.00 . A A . 32 LEU CA 1 1
12 12717 1 1 32 LEU CB C -4.816 0.709 -4.598 1.00 . A A . 32 LEU CB 1 1
12 12718 1 1 32 LEU CD1 C -6.093 -1.419 -4.216 1.00 . A A . 32 LEU CD1 1 1
12 12719 1 1 32 LEU CD2 C -7.317 0.708 -4.697 1.00 . A A . 32 LEU CD2 1 1
12 12720 1 1 32 LEU CG C -6.059 -0.100 -4.974 1.00 . A A . 32 LEU CG 1 1
12 12721 1 1 32 LEU H H -2.906 2.072 -3.652 1.00 . A A . 32 LEU H 1 1
12 12722 1 1 32 LEU HA H -5.704 2.091 -3.224 1.00 . A A . 32 LEU HA 1 1
12 12723 1 1 32 LEU HB2 H -4.662 1.465 -5.356 1.00 . A A . 32 LEU HB2 1 1
12 12724 1 1 32 LEU HD11 H -6.646 -2.148 -4.790 1.00 . A A . 32 LEU HD11 1 1
12 12725 1 1 32 LEU HD12 H -5.084 -1.774 -4.065 1.00 . A A . 32 LEU HD12 1 1
12 12726 1 1 32 LEU HD13 H -6.573 -1.276 -3.262 1.00 . A A . 32 LEU HD13 1 1
12 12727 1 1 32 LEU HD21 H -7.280 1.633 -5.250 1.00 . A A . 32 LEU HD21 1 1
12 12728 1 1 32 LEU HD22 H -8.184 0.140 -5.003 1.00 . A A . 32 LEU HD22 1 1
12 12729 1 1 32 LEU HD23 H -7.383 0.922 -3.640 1.00 . A A . 32 LEU HD23 1 1
12 12730 1 1 32 LEU HG H -6.029 -0.322 -6.030 1.00 . A A . 32 LEU HG 1 1
12 12731 1 1 32 LEU N N -3.652 2.178 -3.025 1.00 . A A . 32 LEU N 1 1
12 12732 1 1 32 LEU O O -6.174 0.141 -1.666 1.00 . A A . 32 LEU O 1 1
12 12733 1 1 33 ILE C C -4.825 -0.742 0.566 1.00 . A A . 33 ILE C 1 1
12 12734 1 1 33 ILE CA C -3.990 -1.213 -0.619 1.00 . A A . 33 ILE CA 1 1
12 12735 1 1 33 ILE CB C -2.573 -1.564 -0.125 1.00 . A A . 33 ILE CB 1 1
12 12736 1 1 33 ILE CD1 C -2.286 -3.229 -2.026 1.00 . A A . 33 ILE CD1 1 1
12 12737 1 1 33 ILE CG1 C -1.708 -2.039 -1.294 1.00 . A A . 33 ILE CG1 1 1
12 12738 1 1 33 ILE CG2 C -2.637 -2.630 0.959 1.00 . A A . 33 ILE CG2 1 1
12 12739 1 1 33 ILE H H -3.088 0.040 -2.068 1.00 . A A . 33 ILE H 1 1
12 12740 1 1 33 ILE HA H -4.437 -2.108 -1.027 1.00 . A A . 33 ILE HA 1 1
12 12741 1 1 33 ILE HB H -2.132 -0.676 0.302 1.00 . A A . 33 ILE HB 1 1
12 12742 1 1 33 ILE HD11 H -2.402 -4.054 -1.338 1.00 . A A . 33 ILE HD11 1 1
12 12743 1 1 33 ILE HD12 H -3.252 -2.967 -2.437 1.00 . A A . 33 ILE HD12 1 1
12 12744 1 1 33 ILE HD13 H -1.621 -3.519 -2.827 1.00 . A A . 33 ILE HD13 1 1
12 12745 1 1 33 ILE HG12 H -1.602 -1.233 -2.005 1.00 . A A . 33 ILE HG12 1 1
12 12746 1 1 33 ILE HG21 H -3.146 -2.233 1.825 1.00 . A A . 33 ILE HG21 1 1
12 12747 1 1 33 ILE HG22 H -3.174 -3.490 0.587 1.00 . A A . 33 ILE HG22 1 1
12 12748 1 1 33 ILE HG23 H -1.634 -2.924 1.233 1.00 . A A . 33 ILE HG23 1 1
12 12749 1 1 33 ILE N N -3.951 -0.210 -1.676 1.00 . A A . 33 ILE N 1 1
12 12750 1 1 33 ILE O O -5.761 -1.424 0.986 1.00 . A A . 33 ILE O 1 1
12 12751 1 1 34 ASP C C -6.719 0.943 1.995 1.00 . A A . 34 ASP C 1 1
12 12752 1 1 34 ASP CA C -5.217 0.979 2.244 1.00 . A A . 34 ASP CA 1 1
12 12753 1 1 34 ASP CB C -4.770 2.415 2.524 1.00 . A A . 34 ASP CB 1 1
12 12754 1 1 34 ASP CG C -5.557 3.049 3.655 1.00 . A A . 34 ASP CG 1 1
12 12755 1 1 34 ASP H H -3.734 0.928 0.729 1.00 . A A . 34 ASP H 1 1
12 12756 1 1 34 ASP HA H -4.993 0.369 3.104 1.00 . A A . 34 ASP HA 1 1
12 12757 1 1 34 ASP HB2 H -3.725 2.413 2.795 1.00 . A A . 34 ASP HB2 1 1
12 12758 1 1 34 ASP N N -4.488 0.428 1.105 1.00 . A A . 34 ASP N 1 1
12 12759 1 1 34 ASP O O -7.503 0.644 2.896 1.00 . A A . 34 ASP O 1 1
12 12760 1 1 34 ASP OD1 O -6.610 3.659 3.376 1.00 . A A . 34 ASP OD1 1 1
12 12761 1 1 34 ASP OD2 O -5.120 2.935 4.819 1.00 . A A . 34 ASP OD2 1 1
12 12762 1 1 35 ALA C C -9.009 -0.178 0.151 1.00 . A A . 35 ALA C 1 1
12 12763 1 1 35 ALA CA C -8.518 1.245 0.389 1.00 . A A . 35 ALA CA 1 1
12 12764 1 1 35 ALA CB C -8.733 2.089 -0.856 1.00 . A A . 35 ALA CB 1 1
12 12765 1 1 35 ALA H H -6.439 1.488 0.093 1.00 . A A . 35 ALA H 1 1
12 12766 1 1 35 ALA HA H -9.084 1.684 1.198 1.00 . A A . 35 ALA HA 1 1
12 12767 1 1 35 ALA HB1 H -8.204 1.642 -1.687 1.00 . A A . 35 ALA HB1 1 1
12 12768 1 1 35 ALA HB2 H -9.788 2.134 -1.084 1.00 . A A . 35 ALA HB2 1 1
12 12769 1 1 35 ALA HB3 H -8.357 3.087 -0.685 1.00 . A A . 35 ALA HB3 1 1
12 12770 1 1 35 ALA N N -7.112 1.251 0.765 1.00 . A A . 35 ALA N 1 1
12 12771 1 1 35 ALA O O -10.198 -0.467 0.281 1.00 . A A . 35 ALA O 1 1
12 12772 1 1 36 MET C C -8.927 -3.132 0.817 1.00 . A A . 36 MET C 1 1
12 12773 1 1 36 MET CA C -8.417 -2.459 -0.453 1.00 . A A . 36 MET CA 1 1
12 12774 1 1 36 MET CB C -7.196 -3.210 -0.988 1.00 . A A . 36 MET CB 1 1
12 12775 1 1 36 MET CE C -5.495 -4.409 -3.334 1.00 . A A . 36 MET CE 1 1
12 12776 1 1 36 MET CG C -7.500 -4.628 -1.437 1.00 . A A . 36 MET CG 1 1
12 12777 1 1 36 MET H H -7.147 -0.775 -0.278 1.00 . A A . 36 MET H 1 1
12 12778 1 1 36 MET HA H -9.197 -2.481 -1.197 1.00 . A A . 36 MET HA 1 1
12 12779 1 1 36 MET HB2 H -6.795 -2.667 -1.831 1.00 . A A . 36 MET HB2 1 1
12 12780 1 1 36 MET HE1 H -6.280 -4.315 -4.071 1.00 . A A . 36 MET HE1 1 1
12 12781 1 1 36 MET HE2 H -5.267 -3.436 -2.924 1.00 . A A . 36 MET HE2 1 1
12 12782 1 1 36 MET HE3 H -4.610 -4.817 -3.803 1.00 . A A . 36 MET HE3 1 1
12 12783 1 1 36 MET HG2 H -7.918 -5.174 -0.605 1.00 . A A . 36 MET HG2 1 1
12 12784 1 1 36 MET N N -8.081 -1.065 -0.196 1.00 . A A . 36 MET N 1 1
12 12785 1 1 36 MET O O -10.020 -3.700 0.835 1.00 . A A . 36 MET O 1 1
12 12786 1 1 36 MET SD S -6.033 -5.500 -2.021 1.00 . A A . 36 MET SD 1 1
12 12787 1 1 37 LEU C C -9.589 -2.828 3.831 1.00 . A A . 37 LEU C 1 1
12 12788 1 1 37 LEU CA C -8.506 -3.657 3.153 1.00 . A A . 37 LEU CA 1 1
12 12789 1 1 37 LEU CB C -7.288 -3.782 4.067 1.00 . A A . 37 LEU CB 1 1
12 12790 1 1 37 LEU CD1 C -6.762 -6.055 3.147 1.00 . A A . 37 LEU CD1 1 1
12 12791 1 1 37 LEU CD2 C -5.439 -4.070 2.408 1.00 . A A . 37 LEU CD2 1 1
12 12792 1 1 37 LEU CG C -6.184 -4.711 3.563 1.00 . A A . 37 LEU CG 1 1
12 12793 1 1 37 LEU H H -7.276 -2.588 1.803 1.00 . A A . 37 LEU H 1 1
12 12794 1 1 37 LEU HA H -8.898 -4.644 2.952 1.00 . A A . 37 LEU HA 1 1
12 12795 1 1 37 LEU HB2 H -6.866 -2.798 4.202 1.00 . A A . 37 LEU HB2 1 1
12 12796 1 1 37 LEU HD11 H -7.492 -5.905 2.364 1.00 . A A . 37 LEU HD11 1 1
12 12797 1 1 37 LEU HD12 H -5.969 -6.691 2.782 1.00 . A A . 37 LEU HD12 1 1
12 12798 1 1 37 LEU HD13 H -7.236 -6.522 3.996 1.00 . A A . 37 LEU HD13 1 1
12 12799 1 1 37 LEU HD21 H -5.185 -3.052 2.667 1.00 . A A . 37 LEU HD21 1 1
12 12800 1 1 37 LEU HD22 H -4.535 -4.625 2.210 1.00 . A A . 37 LEU HD22 1 1
12 12801 1 1 37 LEU HD23 H -6.064 -4.073 1.528 1.00 . A A . 37 LEU HD23 1 1
12 12802 1 1 37 LEU HG H -5.477 -4.887 4.362 1.00 . A A . 37 LEU HG 1 1
12 12803 1 1 37 LEU N N -8.131 -3.059 1.877 1.00 . A A . 37 LEU N 1 1
12 12804 1 1 37 LEU O O -10.587 -3.366 4.312 1.00 . A A . 37 LEU O 1 1
12 12805 1 1 38 GLU C C -11.734 -0.822 3.866 1.00 . A A . 38 GLU C 1 1
12 12806 1 1 38 GLU CA C -10.355 -0.614 4.480 1.00 . A A . 38 GLU CA 1 1
12 12807 1 1 38 GLU CB C -9.922 0.843 4.304 1.00 . A A . 38 GLU CB 1 1
12 12808 1 1 38 GLU CD C -11.225 1.641 6.315 1.00 . A A . 38 GLU CD 1 1
12 12809 1 1 38 GLU CG C -10.932 1.844 4.841 1.00 . A A . 38 GLU CG 1 1
12 12810 1 1 38 GLU H H -8.563 -1.143 3.485 1.00 . A A . 38 GLU H 1 1
12 12811 1 1 38 GLU HA H -10.405 -0.843 5.534 1.00 . A A . 38 GLU HA 1 1
12 12812 1 1 38 GLU HB2 H -8.987 0.993 4.822 1.00 . A A . 38 GLU HB2 1 1
12 12813 1 1 38 GLU HG2 H -10.542 2.840 4.701 1.00 . A A . 38 GLU HG2 1 1
12 12814 1 1 38 GLU N N -9.386 -1.514 3.869 1.00 . A A . 38 GLU N 1 1
12 12815 1 1 38 GLU O O -12.744 -0.800 4.566 1.00 . A A . 38 GLU O 1 1
12 12816 1 1 38 GLU OE1 O -12.135 0.849 6.635 1.00 . A A . 38 GLU OE1 1 1
12 12817 1 1 38 GLU OE2 O -10.542 2.272 7.148 1.00 . A A . 38 GLU OE2 1 1
12 12818 1 1 39 ARG C C -13.666 -2.549 2.284 1.00 . A A . 39 ARG C 1 1
12 12819 1 1 39 ARG CA C -13.024 -1.238 1.845 1.00 . A A . 39 ARG CA 1 1
12 12820 1 1 39 ARG CB C -12.793 -1.249 0.333 1.00 . A A . 39 ARG CB 1 1
12 12821 1 1 39 ARG CD C -15.113 -0.468 -0.244 1.00 . A A . 39 ARG CD 1 1
12 12822 1 1 39 ARG CG C -14.052 -1.532 -0.472 1.00 . A A . 39 ARG CG 1 1
12 12823 1 1 39 ARG CZ C -15.442 1.930 -0.687 1.00 . A A . 39 ARG CZ 1 1
12 12824 1 1 39 ARG H H -10.929 -1.017 2.045 1.00 . A A . 39 ARG H 1 1
12 12825 1 1 39 ARG HA H -13.691 -0.424 2.093 1.00 . A A . 39 ARG HA 1 1
12 12826 1 1 39 ARG HB2 H -12.409 -0.287 0.032 1.00 . A A . 39 ARG HB2 1 1
12 12827 1 1 39 ARG HD2 H -15.994 -0.726 -0.815 1.00 . A A . 39 ARG HD2 1 1
12 12828 1 1 39 ARG HE H -13.718 0.952 -0.920 1.00 . A A . 39 ARG HE 1 1
12 12829 1 1 39 ARG HG2 H -13.800 -1.556 -1.520 1.00 . A A . 39 ARG HG2 1 1
12 12830 1 1 39 ARG HH11 H -17.088 0.952 -0.043 1.00 . A A . 39 ARG HH11 1 1
12 12831 1 1 39 ARG HH12 H -17.305 2.641 -0.360 1.00 . A A . 39 ARG HH12 1 1
12 12832 1 1 39 ARG HH21 H -13.992 3.178 -1.341 1.00 . A A . 39 ARG HH21 1 1
12 12833 1 1 39 ARG HH22 H -15.545 3.907 -1.097 1.00 . A A . 39 ARG HH22 1 1
12 12834 1 1 39 ARG N N -11.768 -1.019 2.550 1.00 . A A . 39 ARG N 1 1
12 12835 1 1 39 ARG NE N -14.657 0.857 -0.654 1.00 . A A . 39 ARG NE 1 1
12 12836 1 1 39 ARG NH1 N -16.716 1.832 -0.334 1.00 . A A . 39 ARG NH1 1 1
12 12837 1 1 39 ARG NH2 N -14.953 3.101 -1.073 1.00 . A A . 39 ARG NH2 1 1
12 12838 1 1 39 ARG O O -14.826 -2.579 2.692 1.00 . A A . 39 ARG O 1 1
12 12839 1 1 40 MET C C -13.881 -4.922 4.041 1.00 . A A . 40 MET C 1 1
12 12840 1 1 40 MET CA C -13.397 -4.946 2.594 1.00 . A A . 40 MET CA 1 1
12 12841 1 1 40 MET CB C -12.305 -6.005 2.427 1.00 . A A . 40 MET CB 1 1
12 12842 1 1 40 MET CE C -10.144 -7.896 3.731 1.00 . A A . 40 MET CE 1 1
12 12843 1 1 40 MET CG C -12.730 -7.391 2.885 1.00 . A A . 40 MET CG 1 1
12 12844 1 1 40 MET H H -11.984 -3.550 1.861 1.00 . A A . 40 MET H 1 1
12 12845 1 1 40 MET HA H -14.229 -5.193 1.953 1.00 . A A . 40 MET HA 1 1
12 12846 1 1 40 MET HB2 H -12.033 -6.061 1.383 1.00 . A A . 40 MET HB2 1 1
12 12847 1 1 40 MET HE1 H -10.506 -7.812 4.745 1.00 . A A . 40 MET HE1 1 1
12 12848 1 1 40 MET HE2 H -9.267 -8.529 3.715 1.00 . A A . 40 MET HE2 1 1
12 12849 1 1 40 MET HE3 H -9.887 -6.915 3.358 1.00 . A A . 40 MET HE3 1 1
12 12850 1 1 40 MET HG2 H -13.009 -7.341 3.928 1.00 . A A . 40 MET HG2 1 1
12 12851 1 1 40 MET N N -12.901 -3.634 2.198 1.00 . A A . 40 MET N 1 1
12 12852 1 1 40 MET O O -14.899 -5.527 4.376 1.00 . A A . 40 MET O 1 1
12 12853 1 1 40 MET SD S -11.418 -8.614 2.699 1.00 . A A . 40 MET SD 1 1
12 12854 1 1 41 GLU C C -14.563 -3.020 6.508 1.00 . A A . 41 GLU C 1 1
12 12855 1 1 41 GLU CA C -13.501 -4.098 6.304 1.00 . A A . 41 GLU CA 1 1
12 12856 1 1 41 GLU CB C -12.254 -3.776 7.133 1.00 . A A . 41 GLU CB 1 1
12 12857 1 1 41 GLU CD C -13.242 -2.630 9.162 1.00 . A A . 41 GLU CD 1 1
12 12858 1 1 41 GLU CG C -12.477 -3.829 8.638 1.00 . A A . 41 GLU CG 1 1
12 12859 1 1 41 GLU H H -12.342 -3.758 4.565 1.00 . A A . 41 GLU H 1 1
12 12860 1 1 41 GLU HA H -13.903 -5.048 6.627 1.00 . A A . 41 GLU HA 1 1
12 12861 1 1 41 GLU HB2 H -11.477 -4.484 6.882 1.00 . A A . 41 GLU HB2 1 1
12 12862 1 1 41 GLU HG2 H -13.034 -4.722 8.875 1.00 . A A . 41 GLU HG2 1 1
12 12863 1 1 41 GLU N N -13.146 -4.214 4.893 1.00 . A A . 41 GLU N 1 1
12 12864 1 1 41 GLU O O -15.288 -3.029 7.501 1.00 . A A . 41 GLU O 1 1
12 12865 1 1 41 GLU OE1 O -12.738 -1.496 9.019 1.00 . A A . 41 GLU OE1 1 1
12 12866 1 1 41 GLU OE2 O -14.342 -2.825 9.722 1.00 . A A . 41 GLU OE2 1 1
12 12867 1 1 42 ALA C C -17.027 -1.544 5.941 1.00 . A A . 42 ALA C 1 1
12 12868 1 1 42 ALA CA C -15.632 -1.015 5.629 1.00 . A A . 42 ALA CA 1 1
12 12869 1 1 42 ALA CB C -15.643 -0.225 4.329 1.00 . A A . 42 ALA CB 1 1
12 12870 1 1 42 ALA H H -14.067 -2.152 4.774 1.00 . A A . 42 ALA H 1 1
12 12871 1 1 42 ALA HA H -15.324 -0.351 6.423 1.00 . A A . 42 ALA HA 1 1
12 12872 1 1 42 ALA HB1 H -14.657 0.172 4.140 1.00 . A A . 42 ALA HB1 1 1
12 12873 1 1 42 ALA HB2 H -15.930 -0.875 3.516 1.00 . A A . 42 ALA HB2 1 1
12 12874 1 1 42 ALA HB3 H -16.349 0.589 4.409 1.00 . A A . 42 ALA HB3 1 1
12 12875 1 1 42 ALA N N -14.664 -2.101 5.550 1.00 . A A . 42 ALA N 1 1
12 12876 1 1 42 ALA O O -17.813 -0.882 6.623 1.00 . A A . 42 ALA O 1 1
12 12877 1 1 43 MET C C -18.742 -3.834 7.118 1.00 . A A . 43 MET C 1 1
12 12878 1 1 43 MET CA C -18.637 -3.344 5.678 1.00 . A A . 43 MET CA 1 1
12 12879 1 1 43 MET CB C -18.871 -4.505 4.708 1.00 . A A . 43 MET CB 1 1
12 12880 1 1 43 MET CE C -19.910 -7.270 3.711 1.00 . A A . 43 MET CE 1 1
12 12881 1 1 43 MET CG C -18.003 -5.719 4.990 1.00 . A A . 43 MET CG 1 1
12 12882 1 1 43 MET H H -16.671 -3.213 4.900 1.00 . A A . 43 MET H 1 1
12 12883 1 1 43 MET HA H -19.391 -2.590 5.510 1.00 . A A . 43 MET HA 1 1
12 12884 1 1 43 MET HB2 H -19.906 -4.806 4.768 1.00 . A A . 43 MET HB2 1 1
12 12885 1 1 43 MET HE1 H -20.155 -8.019 2.971 1.00 . A A . 43 MET HE1 1 1
12 12886 1 1 43 MET HE2 H -20.222 -7.614 4.687 1.00 . A A . 43 MET HE2 1 1
12 12887 1 1 43 MET HE3 H -20.424 -6.349 3.474 1.00 . A A . 43 MET HE3 1 1
12 12888 1 1 43 MET HG2 H -16.971 -5.403 5.052 1.00 . A A . 43 MET HG2 1 1
12 12889 1 1 43 MET N N -17.334 -2.735 5.441 1.00 . A A . 43 MET N 1 1
12 12890 1 1 43 MET O O -19.834 -3.920 7.679 1.00 . A A . 43 MET O 1 1
12 12891 1 1 43 MET SD S -18.143 -6.985 3.713 1.00 . A A . 43 MET SD 1 1
12 12892 1 1 44 GLY C C -16.994 -6.016 9.230 1.00 . A A . 44 GLY C 1 1
12 12893 1 1 44 GLY CA C -17.576 -4.621 9.086 1.00 . A A . 44 GLY CA 1 1
12 12894 1 1 44 GLY H H -16.755 -4.069 7.215 1.00 . A A . 44 GLY H 1 1
12 12895 1 1 44 GLY HA2 H -16.985 -3.936 9.679 1.00 . A A . 44 GLY HA2 1 1
12 12896 1 1 44 GLY HA3 H -18.589 -4.626 9.466 1.00 . A A . 44 GLY HA3 1 1
12 12897 1 1 44 GLY N N -17.593 -4.153 7.713 1.00 . A A . 44 GLY N 1 1
12 12898 1 1 44 GLY O O -17.644 -6.911 9.770 1.00 . A A . 44 GLY O 1 1
12 12899 1 1 45 LYS C C -14.709 -7.811 10.281 1.00 . A A . 45 LYS C 1 1
12 12900 1 1 45 LYS CA C -15.109 -7.503 8.841 1.00 . A A . 45 LYS CA 1 1
12 12901 1 1 45 LYS CB C -13.877 -7.545 7.935 1.00 . A A . 45 LYS CB 1 1
12 12902 1 1 45 LYS CD C -15.012 -8.829 6.099 1.00 . A A . 45 LYS CD 1 1
12 12903 1 1 45 LYS CE C -15.283 -8.908 4.605 1.00 . A A . 45 LYS CE 1 1
12 12904 1 1 45 LYS CG C -14.216 -7.584 6.455 1.00 . A A . 45 LYS CG 1 1
12 12905 1 1 45 LYS H H -15.298 -5.456 8.323 1.00 . A A . 45 LYS H 1 1
12 12906 1 1 45 LYS HA H -15.813 -8.253 8.510 1.00 . A A . 45 LYS HA 1 1
12 12907 1 1 45 LYS HB2 H -13.279 -6.666 8.121 1.00 . A A . 45 LYS HB2 1 1
12 12908 1 1 45 LYS HD2 H -14.453 -9.702 6.400 1.00 . A A . 45 LYS HD2 1 1
12 12909 1 1 45 LYS HE2 H -15.813 -8.016 4.301 1.00 . A A . 45 LYS HE2 1 1
12 12910 1 1 45 LYS HG2 H -14.802 -6.714 6.206 1.00 . A A . 45 LYS HG2 1 1
12 12911 1 1 45 LYS HZ1 H -16.241 -10.147 3.222 1.00 . A A . 45 LYS HZ1 1 1
12 12912 1 1 45 LYS HZ2 H -17.034 -10.044 4.714 1.00 . A A . 45 LYS HZ2 1 1
12 12913 1 1 45 LYS HZ3 H -15.624 -10.968 4.566 1.00 . A A . 45 LYS HZ3 1 1
12 12914 1 1 45 LYS N N -15.767 -6.204 8.750 1.00 . A A . 45 LYS N 1 1
12 12915 1 1 45 LYS NZ N -16.102 -10.099 4.253 1.00 . A A . 45 LYS NZ 1 1
12 12916 1 1 45 LYS O O -15.421 -8.518 10.994 1.00 . A A . 45 LYS O 1 1
12 12917 1 1 46 VAL C C -12.188 -6.339 12.519 1.00 . A A . 46 VAL C 1 1
12 12918 1 1 46 VAL CA C -13.081 -7.492 12.062 1.00 . A A . 46 VAL CA 1 1
12 12919 1 1 46 VAL CB C -12.318 -8.829 12.188 1.00 . A A . 46 VAL CB 1 1
12 12920 1 1 46 VAL CG1 C -11.770 -9.005 13.599 1.00 . A A . 46 VAL CG1 1 1
12 12921 1 1 46 VAL CG2 C -13.221 -9.994 11.815 1.00 . A A . 46 VAL CG2 1 1
12 12922 1 1 46 VAL H H -13.039 -6.726 10.088 1.00 . A A . 46 VAL H 1 1
12 12923 1 1 46 VAL HA H -13.944 -7.537 12.712 1.00 . A A . 46 VAL HA 1 1
12 12924 1 1 46 VAL HB H -11.485 -8.816 11.502 1.00 . A A . 46 VAL HB 1 1
12 12925 1 1 46 VAL HG11 H -12.590 -9.131 14.290 1.00 . A A . 46 VAL HG11 1 1
12 12926 1 1 46 VAL HG12 H -11.135 -9.876 13.632 1.00 . A A . 46 VAL HG12 1 1
12 12927 1 1 46 VAL HG13 H -11.199 -8.131 13.875 1.00 . A A . 46 VAL HG13 1 1
12 12928 1 1 46 VAL HG21 H -14.094 -9.991 12.450 1.00 . A A . 46 VAL HG21 1 1
12 12929 1 1 46 VAL HG22 H -13.526 -9.897 10.782 1.00 . A A . 46 VAL HG22 1 1
12 12930 1 1 46 VAL HG23 H -12.685 -10.922 11.944 1.00 . A A . 46 VAL HG23 1 1
12 12931 1 1 46 VAL N N -13.566 -7.277 10.703 1.00 . A A . 46 VAL N 1 1
12 12932 1 1 46 VAL O O -12.650 -5.422 13.195 1.00 . A A . 46 VAL O 1 1
12 12933 1 1 47 VAL C C -8.925 -5.104 11.451 1.00 . A A . 47 VAL C 1 1
12 12934 1 1 47 VAL CA C -9.971 -5.337 12.534 1.00 . A A . 47 VAL CA 1 1
12 12935 1 1 47 VAL CB C -9.255 -5.678 13.854 1.00 . A A . 47 VAL CB 1 1
12 12936 1 1 47 VAL CG1 C -8.429 -6.945 13.703 1.00 . A A . 47 VAL CG1 1 1
12 12937 1 1 47 VAL CG2 C -8.382 -4.515 14.306 1.00 . A A . 47 VAL CG2 1 1
12 12938 1 1 47 VAL H H -10.589 -7.137 11.608 1.00 . A A . 47 VAL H 1 1
12 12939 1 1 47 VAL HA H -10.532 -4.425 12.678 1.00 . A A . 47 VAL HA 1 1
12 12940 1 1 47 VAL HB H -10.005 -5.852 14.611 1.00 . A A . 47 VAL HB 1 1
12 12941 1 1 47 VAL HG11 H -7.680 -6.799 12.938 1.00 . A A . 47 VAL HG11 1 1
12 12942 1 1 47 VAL HG12 H -7.943 -7.173 14.641 1.00 . A A . 47 VAL HG12 1 1
12 12943 1 1 47 VAL HG13 H -9.074 -7.765 13.425 1.00 . A A . 47 VAL HG13 1 1
12 12944 1 1 47 VAL HG21 H -7.911 -4.762 15.245 1.00 . A A . 47 VAL HG21 1 1
12 12945 1 1 47 VAL HG22 H -7.622 -4.325 13.562 1.00 . A A . 47 VAL HG22 1 1
12 12946 1 1 47 VAL HG23 H -8.992 -3.634 14.431 1.00 . A A . 47 VAL HG23 1 1
12 12947 1 1 47 VAL N N -10.910 -6.386 12.149 1.00 . A A . 47 VAL N 1 1
12 12948 1 1 47 VAL O O -8.642 -5.992 10.645 1.00 . A A . 47 VAL O 1 1
12 12949 1 1 48 ARG C C -6.357 -2.527 11.037 1.00 . A A . 48 ARG C 1 1
12 12950 1 1 48 ARG CA C -7.335 -3.550 10.461 1.00 . A A . 48 ARG CA 1 1
12 12951 1 1 48 ARG CB C -7.985 -3.004 9.186 1.00 . A A . 48 ARG CB 1 1
12 12952 1 1 48 ARG CD C -8.830 -0.919 10.316 1.00 . A A . 48 ARG CD 1 1
12 12953 1 1 48 ARG CG C -9.188 -2.108 9.440 1.00 . A A . 48 ARG CG 1 1
12 12954 1 1 48 ARG CZ C -9.851 1.185 11.083 1.00 . A A . 48 ARG CZ 1 1
12 12955 1 1 48 ARG H H -8.630 -3.240 12.105 1.00 . A A . 48 ARG H 1 1
12 12956 1 1 48 ARG HA H -6.790 -4.449 10.216 1.00 . A A . 48 ARG HA 1 1
12 12957 1 1 48 ARG HB2 H -7.250 -2.434 8.638 1.00 . A A . 48 ARG HB2 1 1
12 12958 1 1 48 ARG HD2 H -8.607 -1.276 11.310 1.00 . A A . 48 ARG HD2 1 1
12 12959 1 1 48 ARG HE H -10.753 -0.162 9.920 1.00 . A A . 48 ARG HE 1 1
12 12960 1 1 48 ARG HG2 H -9.559 -1.744 8.494 1.00 . A A . 48 ARG HG2 1 1
12 12961 1 1 48 ARG HH11 H -7.954 0.879 11.710 1.00 . A A . 48 ARG HH11 1 1
12 12962 1 1 48 ARG HH12 H -8.687 2.354 12.251 1.00 . A A . 48 ARG HH12 1 1
12 12963 1 1 48 ARG HH21 H -11.726 1.780 10.622 1.00 . A A . 48 ARG HH21 1 1
12 12964 1 1 48 ARG HH22 H -10.831 2.866 11.632 1.00 . A A . 48 ARG HH22 1 1
12 12965 1 1 48 ARG N N -8.355 -3.904 11.438 1.00 . A A . 48 ARG N 1 1
12 12966 1 1 48 ARG NE N -9.923 0.049 10.398 1.00 . A A . 48 ARG NE 1 1
12 12967 1 1 48 ARG NH1 N -8.739 1.498 11.735 1.00 . A A . 48 ARG NH1 1 1
12 12968 1 1 48 ARG NH2 N -10.887 2.011 11.116 1.00 . A A . 48 ARG NH2 1 1
12 12969 1 1 48 ARG O O -6.647 -1.876 12.040 1.00 . A A . 48 ARG O 1 1
12 12970 1 1 49 ILE C C -3.492 -0.778 9.674 1.00 . A A . 49 ILE C 1 1
12 12971 1 1 49 ILE CA C -4.176 -1.457 10.856 1.00 . A A . 49 ILE CA 1 1
12 12972 1 1 49 ILE CB C -3.107 -2.152 11.719 1.00 . A A . 49 ILE CB 1 1
12 12973 1 1 49 ILE CD1 C -2.780 -3.656 13.747 1.00 . A A . 49 ILE CD1 1 1
12 12974 1 1 49 ILE CG1 C -3.759 -2.871 12.900 1.00 . A A . 49 ILE CG1 1 1
12 12975 1 1 49 ILE CG2 C -2.085 -1.137 12.210 1.00 . A A . 49 ILE CG2 1 1
12 12976 1 1 49 ILE H H -5.020 -2.948 9.610 1.00 . A A . 49 ILE H 1 1
12 12977 1 1 49 ILE HA H -4.661 -0.703 11.459 1.00 . A A . 49 ILE HA 1 1
12 12978 1 1 49 ILE HB H -2.593 -2.875 11.103 1.00 . A A . 49 ILE HB 1 1
12 12979 1 1 49 ILE HD11 H -2.033 -2.988 14.147 1.00 . A A . 49 ILE HD11 1 1
12 12980 1 1 49 ILE HD12 H -3.308 -4.134 14.559 1.00 . A A . 49 ILE HD12 1 1
12 12981 1 1 49 ILE HD13 H -2.300 -4.409 13.138 1.00 . A A . 49 ILE HD13 1 1
12 12982 1 1 49 ILE HG12 H -4.236 -2.143 13.537 1.00 . A A . 49 ILE HG12 1 1
12 12983 1 1 49 ILE HG21 H -2.582 -0.380 12.798 1.00 . A A . 49 ILE HG21 1 1
12 12984 1 1 49 ILE HG22 H -1.343 -1.636 12.816 1.00 . A A . 49 ILE HG22 1 1
12 12985 1 1 49 ILE HG23 H -1.602 -0.674 11.360 1.00 . A A . 49 ILE HG23 1 1
12 12986 1 1 49 ILE N N -5.195 -2.399 10.403 1.00 . A A . 49 ILE N 1 1
12 12987 1 1 49 ILE O O -2.828 -1.432 8.870 1.00 . A A . 49 ILE O 1 1
12 12988 1 1 50 SER C C -1.713 1.912 8.909 1.00 . A A . 50 SER C 1 1
12 12989 1 1 50 SER CA C -3.048 1.304 8.492 1.00 . A A . 50 SER CA 1 1
12 12990 1 1 50 SER CB C -4.006 2.406 8.031 1.00 . A A . 50 SER CB 1 1
12 12991 1 1 50 SER H H -4.176 1.006 10.260 1.00 . A A . 50 SER H 1 1
12 12992 1 1 50 SER HA H -2.875 0.629 7.670 1.00 . A A . 50 SER HA 1 1
12 12993 1 1 50 SER HB2 H -3.548 2.966 7.229 1.00 . A A . 50 SER HB2 1 1
12 12994 1 1 50 SER HG H -5.241 3.528 9.058 1.00 . A A . 50 SER HG 1 1
12 12995 1 1 50 SER N N -3.647 0.539 9.580 1.00 . A A . 50 SER N 1 1
12 12996 1 1 50 SER O O -1.650 2.732 9.825 1.00 . A A . 50 SER O 1 1
12 12997 1 1 50 SER OG O -4.309 3.295 9.092 1.00 . A A . 50 SER OG 1 1
12 12998 1 1 51 GLU C C 1.235 2.817 7.351 1.00 . A A . 51 GLU C 1 1
12 12999 1 1 51 GLU CA C 0.692 2.004 8.522 1.00 . A A . 51 GLU CA 1 1
12 13000 1 1 51 GLU CB C 1.638 0.844 8.833 1.00 . A A . 51 GLU CB 1 1
12 13001 1 1 51 GLU CD C 3.967 0.119 9.490 1.00 . A A . 51 GLU CD 1 1
12 13002 1 1 51 GLU CG C 3.045 1.287 9.204 1.00 . A A . 51 GLU CG 1 1
12 13003 1 1 51 GLU H H -0.761 0.843 7.511 1.00 . A A . 51 GLU H 1 1
12 13004 1 1 51 GLU HA H 0.623 2.644 9.389 1.00 . A A . 51 GLU HA 1 1
12 13005 1 1 51 GLU HB2 H 1.235 0.275 9.657 1.00 . A A . 51 GLU HB2 1 1
12 13006 1 1 51 GLU HG2 H 3.455 1.858 8.385 1.00 . A A . 51 GLU HG2 1 1
12 13007 1 1 51 GLU N N -0.645 1.502 8.227 1.00 . A A . 51 GLU N 1 1
12 13008 1 1 51 GLU O O 0.929 2.538 6.191 1.00 . A A . 51 GLU O 1 1
12 13009 1 1 51 GLU OE1 O 4.006 -0.338 10.652 1.00 . A A . 51 GLU OE1 1 1
12 13010 1 1 51 GLU OE2 O 4.653 -0.339 8.551 1.00 . A A . 51 GLU OE2 1 1
12 13011 1 1 52 THR C C 3.872 4.027 6.037 1.00 . A A . 52 THR C 1 1
12 13012 1 1 52 THR CA C 2.632 4.679 6.639 1.00 . A A . 52 THR CA 1 1
12 13013 1 1 52 THR CB C 3.015 6.060 7.203 1.00 . A A . 52 THR CB 1 1
12 13014 1 1 52 THR CG2 C 4.043 5.922 8.316 1.00 . A A . 52 THR CG2 1 1
12 13015 1 1 52 THR H H 2.246 4.003 8.606 1.00 . A A . 52 THR H 1 1
12 13016 1 1 52 THR HA H 1.898 4.822 5.859 1.00 . A A . 52 THR HA 1 1
12 13017 1 1 52 THR HB H 2.129 6.527 7.606 1.00 . A A . 52 THR HB 1 1
12 13018 1 1 52 THR HG1 H 3.935 7.676 6.544 1.00 . A A . 52 THR HG1 1 1
12 13019 1 1 52 THR HG21 H 4.938 5.463 7.927 1.00 . A A . 52 THR HG21 1 1
12 13020 1 1 52 THR HG22 H 3.636 5.307 9.106 1.00 . A A . 52 THR HG22 1 1
12 13021 1 1 52 THR HG23 H 4.281 6.901 8.709 1.00 . A A . 52 THR HG23 1 1
12 13022 1 1 52 THR N N 2.043 3.827 7.663 1.00 . A A . 52 THR N 1 1
12 13023 1 1 52 THR O O 4.368 3.025 6.552 1.00 . A A . 52 THR O 1 1
12 13024 1 1 52 THR OG1 O 3.548 6.887 6.160 1.00 . A A . 52 THR OG1 1 1
12 13025 1 1 53 SER C C 6.673 3.798 5.278 1.00 . A A . 53 SER C 1 1
12 13026 1 1 53 SER CA C 5.556 4.070 4.274 1.00 . A A . 53 SER CA 1 1
12 13027 1 1 53 SER CB C 6.040 5.050 3.207 1.00 . A A . 53 SER CB 1 1
12 13028 1 1 53 SER H H 3.934 5.396 4.581 1.00 . A A . 53 SER H 1 1
12 13029 1 1 53 SER HA H 5.282 3.140 3.800 1.00 . A A . 53 SER HA 1 1
12 13030 1 1 53 SER HB2 H 6.287 5.994 3.671 1.00 . A A . 53 SER HB2 1 1
12 13031 1 1 53 SER HG H 5.453 5.452 1.381 1.00 . A A . 53 SER HG 1 1
12 13032 1 1 53 SER N N 4.371 4.599 4.945 1.00 . A A . 53 SER N 1 1
12 13033 1 1 53 SER O O 6.617 4.250 6.422 1.00 . A A . 53 SER O 1 1
12 13034 1 1 53 SER OG O 5.039 5.273 2.228 1.00 . A A . 53 SER OG 1 1
12 13035 1 1 54 GLU C C 8.364 1.837 6.862 1.00 . A A . 54 GLU C 1 1
12 13036 1 1 54 GLU CA C 8.812 2.721 5.705 1.00 . A A . 54 GLU CA 1 1
12 13037 1 1 54 GLU CB C 9.461 3.998 6.242 1.00 . A A . 54 GLU CB 1 1
12 13038 1 1 54 GLU CD C 11.317 5.029 7.608 1.00 . A A . 54 GLU CD 1 1
12 13039 1 1 54 GLU CG C 10.695 3.746 7.093 1.00 . A A . 54 GLU CG 1 1
12 13040 1 1 54 GLU H H 7.668 2.720 3.922 1.00 . A A . 54 GLU H 1 1
12 13041 1 1 54 GLU HA H 9.534 2.182 5.111 1.00 . A A . 54 GLU HA 1 1
12 13042 1 1 54 GLU HB2 H 9.748 4.621 5.409 1.00 . A A . 54 GLU HB2 1 1
12 13043 1 1 54 GLU HG2 H 10.415 3.135 7.938 1.00 . A A . 54 GLU HG2 1 1
12 13044 1 1 54 GLU N N 7.683 3.055 4.842 1.00 . A A . 54 GLU N 1 1
12 13045 1 1 54 GLU O O 7.206 1.881 7.276 1.00 . A A . 54 GLU O 1 1
12 13046 1 1 54 GLU OE1 O 10.900 5.500 8.687 1.00 . A A . 54 GLU OE1 1 1
12 13047 1 1 54 GLU OE2 O 12.217 5.567 6.928 1.00 . A A . 54 GLU OE2 1 1
12 13048 1 1 55 GLY C C 9.847 0.374 9.695 1.00 . A A . 55 GLY C 1 1
12 13049 1 1 55 GLY CA C 8.959 0.151 8.487 1.00 . A A . 55 GLY CA 1 1
12 13050 1 1 55 GLY H H 10.195 1.041 7.017 1.00 . A A . 55 GLY H 1 1
12 13051 1 1 55 GLY HA2 H 7.931 0.321 8.775 1.00 . A A . 55 GLY HA2 1 1
12 13052 1 1 55 GLY HA3 H 9.065 -0.871 8.159 1.00 . A A . 55 GLY HA3 1 1
12 13053 1 1 55 GLY N N 9.286 1.034 7.383 1.00 . A A . 55 GLY N 1 1
12 13054 1 1 55 GLY O O 11.049 0.595 9.557 1.00 . A A . 55 GLY O 1 1
12 13055 1 1 56 CYS C C 10.520 1.936 12.223 1.00 . A A . 56 CYS C 1 1
12 13056 1 1 56 CYS CA C 9.993 0.507 12.121 1.00 . A A . 56 CYS CA 1 1
12 13057 1 1 56 CYS CB C 11.154 -0.485 12.205 1.00 . A A . 56 CYS CB 1 1
12 13058 1 1 56 CYS H H 8.287 0.139 10.924 1.00 . A A . 56 CYS H 1 1
12 13059 1 1 56 CYS HA H 9.318 0.327 12.944 1.00 . A A . 56 CYS HA 1 1
12 13060 1 1 56 CYS HB2 H 11.837 -0.300 11.390 1.00 . A A . 56 CYS HB2 1 1
12 13061 1 1 56 CYS HG H 9.444 -2.269 11.571 1.00 . A A . 56 CYS HG 1 1
12 13062 1 1 56 CYS N N 9.251 0.314 10.881 1.00 . A A . 56 CYS N 1 1
12 13063 1 1 56 CYS O O 10.298 2.754 11.331 1.00 . A A . 56 CYS O 1 1
12 13064 1 1 56 CYS SG S 10.651 -2.220 12.115 1.00 . A A . 56 CYS SG 1 1
12 13065 1 1 57 LEU C C 10.671 4.594 13.693 1.00 . A A . 57 LEU C 1 1
12 13066 1 1 57 LEU CA C 11.777 3.555 13.541 1.00 . A A . 57 LEU CA 1 1
12 13067 1 1 57 LEU CB C 12.709 3.946 12.390 1.00 . A A . 57 LEU CB 1 1
12 13068 1 1 57 LEU CD1 C 13.542 1.640 11.854 1.00 . A A . 57 LEU CD1 1 1
12 13069 1 1 57 LEU CD2 C 14.878 3.640 11.172 1.00 . A A . 57 LEU CD2 1 1
12 13070 1 1 57 LEU CG C 13.945 3.059 12.223 1.00 . A A . 57 LEU CG 1 1
12 13071 1 1 57 LEU H H 11.357 1.531 13.993 1.00 . A A . 57 LEU H 1 1
12 13072 1 1 57 LEU HA H 12.349 3.521 14.457 1.00 . A A . 57 LEU HA 1 1
12 13073 1 1 57 LEU HB2 H 12.142 3.916 11.471 1.00 . A A . 57 LEU HB2 1 1
12 13074 1 1 57 LEU HD11 H 14.409 1.099 11.504 1.00 . A A . 57 LEU HD11 1 1
12 13075 1 1 57 LEU HD12 H 13.133 1.143 12.721 1.00 . A A . 57 LEU HD12 1 1
12 13076 1 1 57 LEU HD13 H 12.796 1.668 11.072 1.00 . A A . 57 LEU HD13 1 1
12 13077 1 1 57 LEU HD21 H 14.353 3.732 10.233 1.00 . A A . 57 LEU HD21 1 1
12 13078 1 1 57 LEU HD22 H 15.219 4.614 11.490 1.00 . A A . 57 LEU HD22 1 1
12 13079 1 1 57 LEU HD23 H 15.730 2.987 11.045 1.00 . A A . 57 LEU HD23 1 1
12 13080 1 1 57 LEU HG H 14.479 3.020 13.161 1.00 . A A . 57 LEU HG 1 1
12 13081 1 1 57 LEU N N 11.218 2.227 13.318 1.00 . A A . 57 LEU N 1 1
12 13082 1 1 57 LEU O O 9.947 4.891 12.745 1.00 . A A . 57 LEU O 1 1
12 13083 1 1 58 SER C C 10.142 7.550 15.195 1.00 . A A . 58 SER C 1 1
12 13084 1 1 58 SER CA C 9.532 6.151 15.179 1.00 . A A . 58 SER CA 1 1
12 13085 1 1 58 SER CB C 8.860 5.860 16.522 1.00 . A A . 58 SER CB 1 1
12 13086 1 1 58 SER H H 11.158 4.867 15.613 1.00 . A A . 58 SER H 1 1
12 13087 1 1 58 SER HA H 8.791 6.102 14.396 1.00 . A A . 58 SER HA 1 1
12 13088 1 1 58 SER HB2 H 8.108 6.611 16.717 1.00 . A A . 58 SER HB2 1 1
12 13089 1 1 58 SER HG H 9.774 5.039 18.049 1.00 . A A . 58 SER HG 1 1
12 13090 1 1 58 SER N N 10.549 5.145 14.897 1.00 . A A . 58 SER N 1 1
12 13091 1 1 58 SER O O 9.628 8.453 15.854 1.00 . A A . 58 SER O 1 1
12 13092 1 1 58 SER OG O 9.804 5.875 17.579 1.00 . A A . 58 SER OG 1 1
12 13093 1 1 59 GLY C C 11.193 10.000 13.495 1.00 . A A . 59 GLY C 1 1
12 13094 1 1 59 GLY CA C 11.900 9.010 14.404 1.00 . A A . 59 GLY CA 1 1
12 13095 1 1 59 GLY H H 11.598 6.964 13.954 1.00 . A A . 59 GLY H 1 1
12 13096 1 1 59 GLY HA2 H 11.942 9.424 15.402 1.00 . A A . 59 GLY HA2 1 1
12 13097 1 1 59 GLY HA3 H 12.908 8.866 14.045 1.00 . A A . 59 GLY HA3 1 1
12 13098 1 1 59 GLY N N 11.236 7.720 14.462 1.00 . A A . 59 GLY N 1 1
12 13099 1 1 59 GLY O O 11.519 11.186 13.492 1.00 . A A . 59 GLY O 1 1
12 13100 1 1 60 SER C C 8.100 10.705 12.363 1.00 . A A . 60 SER C 1 1
12 13101 1 1 60 SER CA C 9.482 10.378 11.804 1.00 . A A . 60 SER CA 1 1
12 13102 1 1 60 SER CB C 9.345 9.710 10.435 1.00 . A A . 60 SER CB 1 1
12 13103 1 1 60 SER H H 10.009 8.563 12.756 1.00 . A A . 60 SER H 1 1
12 13104 1 1 60 SER HA H 10.036 11.298 11.691 1.00 . A A . 60 SER HA 1 1
12 13105 1 1 60 SER HB2 H 8.812 10.368 9.765 1.00 . A A . 60 SER HB2 1 1
12 13106 1 1 60 SER HG H 8.841 7.937 9.774 1.00 . A A . 60 SER HG 1 1
12 13107 1 1 60 SER N N 10.226 9.517 12.717 1.00 . A A . 60 SER N 1 1
12 13108 1 1 60 SER O O 7.249 9.825 12.499 1.00 . A A . 60 SER O 1 1
12 13109 1 1 60 SER OG O 8.634 8.487 10.532 1.00 . A A . 60 SER OG 1 1
12 13110 1 1 61 CYS C C 5.583 12.632 12.119 1.00 . A A . 61 CYS C 1 1
12 13111 1 1 61 CYS CA C 6.607 12.422 13.231 1.00 . A A . 61 CYS CA 1 1
12 13112 1 1 61 CYS CB C 6.790 13.721 14.018 1.00 . A A . 61 CYS CB 1 1
12 13113 1 1 61 CYS H H 8.603 12.629 12.558 1.00 . A A . 61 CYS H 1 1
12 13114 1 1 61 CYS HA H 6.245 11.656 13.898 1.00 . A A . 61 CYS HA 1 1
12 13115 1 1 61 CYS HB2 H 7.207 14.473 13.366 1.00 . A A . 61 CYS HB2 1 1
12 13116 1 1 61 CYS HG H 7.135 13.542 16.537 1.00 . A A . 61 CYS HG 1 1
12 13117 1 1 61 CYS N N 7.884 11.976 12.687 1.00 . A A . 61 CYS N 1 1
12 13118 1 1 61 CYS O O 5.907 12.529 10.935 1.00 . A A . 61 CYS O 1 1
12 13119 1 1 61 CYS SG S 7.887 13.567 15.447 1.00 . A A . 61 CYS SG 1 1
12 13120 1 1 62 LYS C C 3.228 14.619 11.116 1.00 . A A . 62 LYS C 1 1
12 13121 1 1 62 LYS CA C 3.276 13.154 11.541 1.00 . A A . 62 LYS CA 1 1
12 13122 1 1 62 LYS CB C 1.927 12.740 12.131 1.00 . A A . 62 LYS CB 1 1
12 13123 1 1 62 LYS CD C 0.953 12.103 9.904 1.00 . A A . 62 LYS CD 1 1
12 13124 1 1 62 LYS CE C -0.236 12.244 8.967 1.00 . A A . 62 LYS CE 1 1
12 13125 1 1 62 LYS CG C 0.762 12.920 11.171 1.00 . A A . 62 LYS CG 1 1
12 13126 1 1 62 LYS H H 4.148 12.996 13.464 1.00 . A A . 62 LYS H 1 1
12 13127 1 1 62 LYS HA H 3.481 12.547 10.672 1.00 . A A . 62 LYS HA 1 1
12 13128 1 1 62 LYS HB2 H 1.975 11.698 12.415 1.00 . A A . 62 LYS HB2 1 1
12 13129 1 1 62 LYS HD2 H 1.841 12.448 9.396 1.00 . A A . 62 LYS HD2 1 1
12 13130 1 1 62 LYS HE2 H -0.340 13.284 8.692 1.00 . A A . 62 LYS HE2 1 1
12 13131 1 1 62 LYS HG2 H -0.147 12.601 11.659 1.00 . A A . 62 LYS HG2 1 1
12 13132 1 1 62 LYS HZ1 H -1.690 12.336 10.464 1.00 . A A . 62 LYS HZ1 1 1
12 13133 1 1 62 LYS HZ2 H -1.427 10.777 9.857 1.00 . A A . 62 LYS HZ2 1 1
12 13134 1 1 62 LYS HZ3 H -2.297 11.905 8.945 1.00 . A A . 62 LYS HZ3 1 1
12 13135 1 1 62 LYS N N 4.346 12.928 12.506 1.00 . A A . 62 LYS N 1 1
12 13136 1 1 62 LYS NZ N -1.502 11.783 9.603 1.00 . A A . 62 LYS NZ 1 1
12 13137 1 1 62 LYS O O 2.721 15.471 11.845 1.00 . A A . 62 LYS O 1 1
12 13138 1 1 63 SER C C 4.125 16.276 7.927 1.00 . A A . 63 SER C 1 1
12 13139 1 1 63 SER CA C 3.781 16.267 9.413 1.00 . A A . 63 SER CA 1 1
12 13140 1 1 63 SER CB C 4.790 17.114 10.189 1.00 . A A . 63 SER CB 1 1
12 13141 1 1 63 SER H H 4.150 14.182 9.397 1.00 . A A . 63 SER H 1 1
12 13142 1 1 63 SER HA H 2.794 16.686 9.545 1.00 . A A . 63 SER HA 1 1
12 13143 1 1 63 SER HB2 H 5.770 16.666 10.108 1.00 . A A . 63 SER HB2 1 1
12 13144 1 1 63 SER HG H 5.051 17.782 12.012 1.00 . A A . 63 SER HG 1 1
12 13145 1 1 63 SER N N 3.761 14.905 9.933 1.00 . A A . 63 SER N 1 1
12 13146 1 1 63 SER O O 5.260 15.999 7.541 1.00 . A A . 63 SER O 1 1
12 13147 1 1 63 SER OG O 4.440 17.197 11.560 1.00 . A A . 63 SER OG 1 1
12 13148 1 1 64 CYS C C 2.878 17.982 5.080 1.00 . A A . 64 CYS C 1 1
12 13149 1 1 64 CYS CA C 3.334 16.643 5.654 1.00 . A A . 64 CYS CA 1 1
12 13150 1 1 64 CYS CB C 2.573 15.499 4.984 1.00 . A A . 64 CYS CB 1 1
12 13151 1 1 64 CYS H H 2.255 16.814 7.467 1.00 . A A . 64 CYS H 1 1
12 13152 1 1 64 CYS HA H 4.390 16.524 5.461 1.00 . A A . 64 CYS HA 1 1
12 13153 1 1 64 CYS HB2 H 1.520 15.604 5.196 1.00 . A A . 64 CYS HB2 1 1
12 13154 1 1 64 CYS HG H 4.383 13.891 5.783 1.00 . A A . 64 CYS HG 1 1
12 13155 1 1 64 CYS N N 3.137 16.600 7.098 1.00 . A A . 64 CYS N 1 1
12 13156 1 1 64 CYS O O 1.951 18.606 5.600 1.00 . A A . 64 CYS O 1 1
12 13157 1 1 64 CYS SG S 3.083 13.853 5.533 1.00 . A A . 64 CYS SG 1 1
12 13158 1 1 65 PRO C C 1.815 19.669 2.681 1.00 . A A . 65 PRO C 1 1
12 13159 1 1 65 PRO CA C 3.183 19.713 3.350 1.00 . A A . 65 PRO CA 1 1
12 13160 1 1 65 PRO CB C 4.283 19.894 2.302 1.00 . A A . 65 PRO CB 1 1
12 13161 1 1 65 PRO CD C 4.646 17.763 3.318 1.00 . A A . 65 PRO CD 1 1
12 13162 1 1 65 PRO CG C 4.772 18.514 2.022 1.00 . A A . 65 PRO CG 1 1
12 13163 1 1 65 PRO HA H 3.212 20.534 4.050 1.00 . A A . 65 PRO HA 1 1
12 13164 1 1 65 PRO HB2 H 3.866 20.353 1.418 1.00 . A A . 65 PRO HB2 1 1
12 13165 1 1 65 PRO HD2 H 4.411 16.725 3.132 1.00 . A A . 65 PRO HD2 1 1
12 13166 1 1 65 PRO HG2 H 4.159 18.055 1.261 1.00 . A A . 65 PRO HG2 1 1
12 13167 1 1 65 PRO N N 3.526 18.442 3.997 1.00 . A A . 65 PRO N 1 1
12 13168 1 1 65 PRO O O 1.004 20.581 2.842 1.00 . A A . 65 PRO O 1 1
12 13169 1 1 66 GLU C C 0.041 16.977 0.894 1.00 . A A . 66 GLU C 1 1
12 13170 1 1 66 GLU CA C 0.294 18.442 1.234 1.00 . A A . 66 GLU CA 1 1
12 13171 1 1 66 GLU CB C 0.277 19.285 -0.042 1.00 . A A . 66 GLU CB 1 1
12 13172 1 1 66 GLU CD C 1.344 19.780 -2.276 1.00 . A A . 66 GLU CD 1 1
12 13173 1 1 66 GLU CG C 1.376 18.921 -1.027 1.00 . A A . 66 GLU CG 1 1
12 13174 1 1 66 GLU H H 2.252 17.909 1.836 1.00 . A A . 66 GLU H 1 1
12 13175 1 1 66 GLU HA H -0.488 18.788 1.893 1.00 . A A . 66 GLU HA 1 1
12 13176 1 1 66 GLU HB2 H -0.676 19.154 -0.535 1.00 . A A . 66 GLU HB2 1 1
12 13177 1 1 66 GLU HG2 H 2.332 19.052 -0.544 1.00 . A A . 66 GLU HG2 1 1
12 13178 1 1 66 GLU N N 1.565 18.602 1.927 1.00 . A A . 66 GLU N 1 1
12 13179 1 1 66 GLU O O 0.835 16.101 1.239 1.00 . A A . 66 GLU O 1 1
12 13180 1 1 66 GLU OE1 O 1.956 20.869 -2.262 1.00 . A A . 66 GLU OE1 1 1
12 13181 1 1 66 GLU OE2 O 0.709 19.364 -3.268 1.00 . A A . 66 GLU OE2 1 1
12 13182 1 1 67 GLY C C -0.940 15.012 -1.558 1.00 . A A . 67 GLY C 1 1
12 13183 1 1 67 GLY CA C -1.413 15.358 -0.161 1.00 . A A . 67 GLY CA 1 1
12 13184 1 1 67 GLY H H -1.670 17.455 -0.030 1.00 . A A . 67 GLY H 1 1
12 13185 1 1 67 GLY HA2 H -0.956 14.677 0.541 1.00 . A A . 67 GLY HA2 1 1
12 13186 1 1 67 GLY HA3 H -2.486 15.240 -0.116 1.00 . A A . 67 GLY HA3 1 1
12 13187 1 1 67 GLY N N -1.074 16.717 0.216 1.00 . A A . 67 GLY N 1 1
12 13188 1 1 67 GLY O O -1.746 14.708 -2.436 1.00 . A A . 67 GLY O 1 1
12 13189 1 1 68 LYS C C 1.444 13.303 -3.104 1.00 . A A . 68 LYS C 1 1
12 13190 1 1 68 LYS CA C 0.953 14.746 -3.064 1.00 . A A . 68 LYS CA 1 1
12 13191 1 1 68 LYS CB C 2.110 15.699 -3.369 1.00 . A A . 68 LYS CB 1 1
12 13192 1 1 68 LYS CD C 3.945 16.383 -4.946 1.00 . A A . 68 LYS CD 1 1
12 13193 1 1 68 LYS CE C 4.640 16.097 -6.270 1.00 . A A . 68 LYS CE 1 1
12 13194 1 1 68 LYS CG C 2.789 15.426 -4.702 1.00 . A A . 68 LYS CG 1 1
12 13195 1 1 68 LYS H H 0.964 15.305 -1.023 1.00 . A A . 68 LYS H 1 1
12 13196 1 1 68 LYS HA H 0.184 14.875 -3.811 1.00 . A A . 68 LYS HA 1 1
12 13197 1 1 68 LYS HB2 H 1.735 16.711 -3.383 1.00 . A A . 68 LYS HB2 1 1
12 13198 1 1 68 LYS HD2 H 3.567 17.394 -4.961 1.00 . A A . 68 LYS HD2 1 1
12 13199 1 1 68 LYS HE2 H 5.457 16.792 -6.390 1.00 . A A . 68 LYS HE2 1 1
12 13200 1 1 68 LYS HG2 H 3.166 14.415 -4.702 1.00 . A A . 68 LYS HG2 1 1
12 13201 1 1 68 LYS HZ1 H 4.208 16.011 -8.312 1.00 . A A . 68 LYS HZ1 1 1
12 13202 1 1 68 LYS HZ2 H 3.354 17.214 -7.481 1.00 . A A . 68 LYS HZ2 1 1
12 13203 1 1 68 LYS HZ3 H 2.905 15.591 -7.320 1.00 . A A . 68 LYS HZ3 1 1
12 13204 1 1 68 LYS N N 0.372 15.058 -1.764 1.00 . A A . 68 LYS N 1 1
12 13205 1 1 68 LYS NZ N 3.712 16.238 -7.426 1.00 . A A . 68 LYS NZ 1 1
12 13206 1 1 68 LYS O O 1.888 12.759 -2.093 1.00 . A A . 68 LYS O 1 1
12 13207 1 1 69 ALA C C 0.884 10.338 -3.706 1.00 . A A . 69 ALA C 1 1
12 13208 1 1 69 ALA CA C 1.796 11.306 -4.454 1.00 . A A . 69 ALA CA 1 1
12 13209 1 1 69 ALA CB C 3.236 11.146 -3.988 1.00 . A A . 69 ALA CB 1 1
12 13210 1 1 69 ALA H H 0.993 13.174 -5.047 1.00 . A A . 69 ALA H 1 1
12 13211 1 1 69 ALA HA H 1.758 11.078 -5.508 1.00 . A A . 69 ALA HA 1 1
12 13212 1 1 69 ALA HB1 H 3.860 11.872 -4.488 1.00 . A A . 69 ALA HB1 1 1
12 13213 1 1 69 ALA HB2 H 3.288 11.302 -2.920 1.00 . A A . 69 ALA HB2 1 1
12 13214 1 1 69 ALA HB3 H 3.582 10.151 -4.225 1.00 . A A . 69 ALA HB3 1 1
12 13215 1 1 69 ALA N N 1.359 12.688 -4.279 1.00 . A A . 69 ALA N 1 1
12 13216 1 1 69 ALA O O 0.229 9.493 -4.315 1.00 . A A . 69 ALA O 1 1
12 13217 1 1 70 ALA C C 0.529 8.167 -1.569 1.00 . A A . 70 ALA C 1 1
12 13218 1 1 70 ALA CA C 0.013 9.601 -1.554 1.00 . A A . 70 ALA CA 1 1
12 13219 1 1 70 ALA CB C -1.432 9.647 -2.026 1.00 . A A . 70 ALA CB 1 1
12 13220 1 1 70 ALA H H 1.391 11.158 -1.955 1.00 . A A . 70 ALA H 1 1
12 13221 1 1 70 ALA HA H 0.049 9.976 -0.542 1.00 . A A . 70 ALA HA 1 1
12 13222 1 1 70 ALA HB1 H -1.764 10.674 -2.072 1.00 . A A . 70 ALA HB1 1 1
12 13223 1 1 70 ALA HB2 H -1.506 9.201 -3.007 1.00 . A A . 70 ALA HB2 1 1
12 13224 1 1 70 ALA HB3 H -2.055 9.100 -1.334 1.00 . A A . 70 ALA HB3 1 1
12 13225 1 1 70 ALA N N 0.846 10.467 -2.384 1.00 . A A . 70 ALA N 1 1
12 13226 1 1 70 ALA O O 0.800 7.605 -2.630 1.00 . A A . 70 ALA O 1 1
12 13227 1 1 71 CYS C C 0.923 5.667 1.142 1.00 . A A . 71 CYS C 1 1
12 13228 1 1 71 CYS CA C 1.147 6.207 -0.266 1.00 . A A . 71 CYS CA 1 1
12 13229 1 1 71 CYS CB C 2.633 6.136 -0.619 1.00 . A A . 71 CYS CB 1 1
12 13230 1 1 71 CYS H H 0.430 8.075 0.427 1.00 . A A . 71 CYS H 1 1
12 13231 1 1 71 CYS HA H 0.592 5.598 -0.965 1.00 . A A . 71 CYS HA 1 1
12 13232 1 1 71 CYS HB2 H 2.772 6.477 -1.635 1.00 . A A . 71 CYS HB2 1 1
12 13233 1 1 71 CYS HG H 2.571 3.763 0.309 1.00 . A A . 71 CYS HG 1 1
12 13234 1 1 71 CYS N N 0.663 7.578 -0.386 1.00 . A A . 71 CYS N 1 1
12 13235 1 1 71 CYS O O 1.464 6.193 2.114 1.00 . A A . 71 CYS O 1 1
12 13236 1 1 71 CYS SG S 3.342 4.477 -0.497 1.00 . A A . 71 CYS SG 1 1
12 13237 1 1 72 ARG C C -0.582 2.536 2.352 1.00 . A A . 72 ARG C 1 1
12 13238 1 1 72 ARG CA C -0.177 3.996 2.529 1.00 . A A . 72 ARG CA 1 1
12 13239 1 1 72 ARG CB C -1.290 4.764 3.240 1.00 . A A . 72 ARG CB 1 1
12 13240 1 1 72 ARG CD C -3.695 5.477 3.229 1.00 . A A . 72 ARG CD 1 1
12 13241 1 1 72 ARG CG C -2.548 4.916 2.406 1.00 . A A . 72 ARG CG 1 1
12 13242 1 1 72 ARG CZ C -4.276 7.581 4.362 1.00 . A A . 72 ARG CZ 1 1
12 13243 1 1 72 ARG H H -0.290 4.245 0.431 1.00 . A A . 72 ARG H 1 1
12 13244 1 1 72 ARG HA H 0.719 4.038 3.131 1.00 . A A . 72 ARG HA 1 1
12 13245 1 1 72 ARG HB2 H -1.547 4.244 4.150 1.00 . A A . 72 ARG HB2 1 1
12 13246 1 1 72 ARG HD2 H -4.564 5.571 2.597 1.00 . A A . 72 ARG HD2 1 1
12 13247 1 1 72 ARG HE H -2.444 7.084 3.748 1.00 . A A . 72 ARG HE 1 1
12 13248 1 1 72 ARG HG2 H -2.345 5.589 1.585 1.00 . A A . 72 ARG HG2 1 1
12 13249 1 1 72 ARG HH11 H -5.826 6.321 4.055 1.00 . A A . 72 ARG HH11 1 1
12 13250 1 1 72 ARG HH12 H -6.222 7.802 4.861 1.00 . A A . 72 ARG HH12 1 1
12 13251 1 1 72 ARG HH21 H -2.955 9.041 4.809 1.00 . A A . 72 ARG HH21 1 1
12 13252 1 1 72 ARG HH22 H -4.591 9.349 5.288 1.00 . A A . 72 ARG HH22 1 1
12 13253 1 1 72 ARG N N 0.119 4.613 1.243 1.00 . A A . 72 ARG N 1 1
12 13254 1 1 72 ARG NE N -3.376 6.786 3.793 1.00 . A A . 72 ARG NE 1 1
12 13255 1 1 72 ARG NH1 N -5.545 7.204 4.431 1.00 . A A . 72 ARG NH1 1 1
12 13256 1 1 72 ARG NH2 N -3.910 8.753 4.859 1.00 . A A . 72 ARG NH2 1 1
12 13257 1 1 72 ARG O O -1.064 2.142 1.290 1.00 . A A . 72 ARG O 1 1
12 13258 1 1 73 GLN C C -1.177 -0.159 4.732 1.00 . A A . 73 GLN C 1 1
12 13259 1 1 73 GLN CA C -0.729 0.324 3.357 1.00 . A A . 73 GLN CA 1 1
12 13260 1 1 73 GLN CB C 0.475 -0.488 2.882 1.00 . A A . 73 GLN CB 1 1
12 13261 1 1 73 GLN CD C 2.992 -0.650 3.000 1.00 . A A . 73 GLN CD 1 1
12 13262 1 1 73 GLN CG C 1.718 -0.276 3.731 1.00 . A A . 73 GLN CG 1 1
12 13263 1 1 73 GLN H H 0.002 2.115 4.217 1.00 . A A . 73 GLN H 1 1
12 13264 1 1 73 GLN HA H -1.542 0.196 2.657 1.00 . A A . 73 GLN HA 1 1
12 13265 1 1 73 GLN HB2 H 0.221 -1.538 2.908 1.00 . A A . 73 GLN HB2 1 1
12 13266 1 1 73 GLN HE21 H 4.019 0.689 4.052 1.00 . A A . 73 GLN HE21 1 1
12 13267 1 1 73 GLN HE22 H 4.929 -0.214 2.894 1.00 . A A . 73 GLN HE22 1 1
12 13268 1 1 73 GLN HG2 H 1.773 0.764 4.012 1.00 . A A . 73 GLN HG2 1 1
12 13269 1 1 73 GLN N N -0.387 1.741 3.398 1.00 . A A . 73 GLN N 1 1
12 13270 1 1 73 GLN NE2 N 4.091 0.009 3.351 1.00 . A A . 73 GLN NE2 1 1
12 13271 1 1 73 GLN O O -0.501 0.085 5.733 1.00 . A A . 73 GLN O 1 1
12 13272 1 1 73 GLN OE1 O 2.989 -1.519 2.128 1.00 . A A . 73 GLN OE1 1 1
12 13273 1 1 74 GLU C C -2.831 -2.866 6.114 1.00 . A A . 74 GLU C 1 1
12 13274 1 1 74 GLU CA C -2.832 -1.343 6.057 1.00 . A A . 74 GLU CA 1 1
12 13275 1 1 74 GLU CB C -4.247 -0.817 6.301 1.00 . A A . 74 GLU CB 1 1
12 13276 1 1 74 GLU CD C -6.657 -0.779 5.552 1.00 . A A . 74 GLU CD 1 1
12 13277 1 1 74 GLU CG C -5.275 -1.360 5.325 1.00 . A A . 74 GLU CG 1 1
12 13278 1 1 74 GLU H H -2.820 -1.015 3.959 1.00 . A A . 74 GLU H 1 1
12 13279 1 1 74 GLU HA H -2.186 -0.972 6.835 1.00 . A A . 74 GLU HA 1 1
12 13280 1 1 74 GLU HB2 H -4.552 -1.089 7.300 1.00 . A A . 74 GLU HB2 1 1
12 13281 1 1 74 GLU HG2 H -4.961 -1.123 4.321 1.00 . A A . 74 GLU HG2 1 1
12 13282 1 1 74 GLU N N -2.316 -0.846 4.785 1.00 . A A . 74 GLU N 1 1
12 13283 1 1 74 GLU O O -2.595 -3.542 5.113 1.00 . A A . 74 GLU O 1 1
12 13284 1 1 74 GLU OE1 O -6.860 0.411 5.230 1.00 . A A . 74 GLU OE1 1 1
12 13285 1 1 74 GLU OE2 O -7.534 -1.511 6.052 1.00 . A A . 74 GLU OE2 1 1
12 13286 1 1 75 TRP C C -4.539 -5.261 7.965 1.00 . A A . 75 TRP C 1 1
12 13287 1 1 75 TRP CA C -3.142 -4.831 7.531 1.00 . A A . 75 TRP CA 1 1
12 13288 1 1 75 TRP CB C -2.121 -5.222 8.602 1.00 . A A . 75 TRP CB 1 1
12 13289 1 1 75 TRP CD1 C -3.195 -7.392 9.449 1.00 . A A . 75 TRP CD1 1 1
12 13290 1 1 75 TRP CD2 C -1.050 -7.602 8.847 1.00 . A A . 75 TRP CD2 1 1
12 13291 1 1 75 TRP CE2 C -1.517 -8.855 9.289 1.00 . A A . 75 TRP CE2 1 1
12 13292 1 1 75 TRP CE3 C 0.276 -7.491 8.418 1.00 . A A . 75 TRP CE3 1 1
12 13293 1 1 75 TRP CG C -2.141 -6.680 8.953 1.00 . A A . 75 TRP CG 1 1
12 13294 1 1 75 TRP CH2 C 0.589 -9.847 8.888 1.00 . A A . 75 TRP CH2 1 1
12 13295 1 1 75 TRP CZ2 C -0.703 -9.987 9.312 1.00 . A A . 75 TRP CZ2 1 1
12 13296 1 1 75 TRP CZ3 C 1.082 -8.613 8.444 1.00 . A A . 75 TRP CZ3 1 1
12 13297 1 1 75 TRP H H -3.279 -2.792 8.059 1.00 . A A . 75 TRP H 1 1
12 13298 1 1 75 TRP HA H -2.893 -5.324 6.603 1.00 . A A . 75 TRP HA 1 1
12 13299 1 1 75 TRP HB2 H -1.130 -4.981 8.249 1.00 . A A . 75 TRP HB2 1 1
12 13300 1 1 75 TRP HD1 H -4.172 -6.975 9.647 1.00 . A A . 75 TRP HD1 1 1
12 13301 1 1 75 TRP HE1 H -3.412 -9.409 9.995 1.00 . A A . 75 TRP HE1 1 1
12 13302 1 1 75 TRP HE3 H 0.674 -6.547 8.075 1.00 . A A . 75 TRP HE3 1 1
12 13303 1 1 75 TRP HH2 H 1.255 -10.698 8.892 1.00 . A A . 75 TRP HH2 1 1
12 13304 1 1 75 TRP HZ2 H -1.068 -10.945 9.652 1.00 . A A . 75 TRP HZ2 1 1
12 13305 1 1 75 TRP HZ3 H 2.109 -8.545 8.117 1.00 . A A . 75 TRP HZ3 1 1
12 13306 1 1 75 TRP N N -3.101 -3.393 7.306 1.00 . A A . 75 TRP N 1 1
12 13307 1 1 75 TRP NE1 N -2.830 -8.701 9.649 1.00 . A A . 75 TRP NE1 1 1
12 13308 1 1 75 TRP O O -5.213 -4.547 8.707 1.00 . A A . 75 TRP O 1 1
12 13309 1 1 76 TRP C C -6.173 -8.213 8.686 1.00 . A A . 76 TRP C 1 1
12 13310 1 1 76 TRP CA C -6.289 -6.942 7.854 1.00 . A A . 76 TRP CA 1 1
12 13311 1 1 76 TRP CB C -7.113 -7.213 6.592 1.00 . A A . 76 TRP CB 1 1
12 13312 1 1 76 TRP CD1 C -9.459 -7.054 7.609 1.00 . A A . 76 TRP CD1 1 1
12 13313 1 1 76 TRP CD2 C -9.081 -8.939 6.462 1.00 . A A . 76 TRP CD2 1 1
12 13314 1 1 76 TRP CE2 C -10.396 -8.976 6.966 1.00 . A A . 76 TRP CE2 1 1
12 13315 1 1 76 TRP CE3 C -8.620 -10.018 5.704 1.00 . A A . 76 TRP CE3 1 1
12 13316 1 1 76 TRP CG C -8.500 -7.701 6.886 1.00 . A A . 76 TRP CG 1 1
12 13317 1 1 76 TRP CH2 C -10.773 -11.094 5.992 1.00 . A A . 76 TRP CH2 1 1
12 13318 1 1 76 TRP CZ2 C -11.250 -10.050 6.736 1.00 . A A . 76 TRP CZ2 1 1
12 13319 1 1 76 TRP CZ3 C -9.471 -11.085 5.478 1.00 . A A . 76 TRP CZ3 1 1
12 13320 1 1 76 TRP H H -4.389 -6.960 6.918 1.00 . A A . 76 TRP H 1 1
12 13321 1 1 76 TRP HA H -6.790 -6.188 8.441 1.00 . A A . 76 TRP HA 1 1
12 13322 1 1 76 TRP HB2 H -7.194 -6.302 6.019 1.00 . A A . 76 TRP HB2 1 1
12 13323 1 1 76 TRP HD1 H -9.325 -6.086 8.069 1.00 . A A . 76 TRP HD1 1 1
12 13324 1 1 76 TRP HE1 H -11.430 -7.567 8.125 1.00 . A A . 76 TRP HE1 1 1
12 13325 1 1 76 TRP HE3 H -7.619 -10.030 5.300 1.00 . A A . 76 TRP HE3 1 1
12 13326 1 1 76 TRP HH2 H -11.402 -11.947 5.790 1.00 . A A . 76 TRP HH2 1 1
12 13327 1 1 76 TRP HZ2 H -12.258 -10.072 7.126 1.00 . A A . 76 TRP HZ2 1 1
12 13328 1 1 76 TRP HZ3 H -9.132 -11.928 4.895 1.00 . A A . 76 TRP HZ3 1 1
12 13329 1 1 76 TRP N N -4.971 -6.430 7.503 1.00 . A A . 76 TRP N 1 1
12 13330 1 1 76 TRP NE1 N -10.602 -7.814 7.664 1.00 . A A . 76 TRP NE1 1 1
12 13331 1 1 76 TRP O O -5.423 -9.127 8.344 1.00 . A A . 76 TRP O 1 1
12 13332 1 1 77 ALA C C -8.290 -9.722 11.211 1.00 . A A . 77 ALA C 1 1
12 13333 1 1 77 ALA CA C -6.898 -9.421 10.668 1.00 . A A . 77 ALA CA 1 1
12 13334 1 1 77 ALA CB C -5.920 -9.193 11.810 1.00 . A A . 77 ALA CB 1 1
12 13335 1 1 77 ALA H H -7.498 -7.503 10.004 1.00 . A A . 77 ALA H 1 1
12 13336 1 1 77 ALA HA H -6.554 -10.270 10.097 1.00 . A A . 77 ALA HA 1 1
12 13337 1 1 77 ALA HB1 H -5.893 -10.068 12.442 1.00 . A A . 77 ALA HB1 1 1
12 13338 1 1 77 ALA HB2 H -4.935 -9.009 11.409 1.00 . A A . 77 ALA HB2 1 1
12 13339 1 1 77 ALA HB3 H -6.237 -8.340 12.392 1.00 . A A . 77 ALA HB3 1 1
12 13340 1 1 77 ALA N N -6.919 -8.263 9.785 1.00 . A A . 77 ALA N 1 1
12 13341 1 1 77 ALA O O -9.111 -8.818 11.394 1.00 . A A . 77 ALA O 1 1
12 13342 1 1 78 LEU C C -9.705 -11.873 13.443 1.00 . A A . 78 LEU C 1 1
12 13343 1 1 78 LEU CA C -9.837 -11.433 11.989 1.00 . A A . 78 LEU CA 1 1
12 13344 1 1 78 LEU CB C -10.399 -12.576 11.143 1.00 . A A . 78 LEU CB 1 1
12 13345 1 1 78 LEU CD1 C -9.255 -12.012 8.987 1.00 . A A . 78 LEU CD1 1 1
12 13346 1 1 78 LEU CD2 C -11.349 -13.378 8.969 1.00 . A A . 78 LEU CD2 1 1
12 13347 1 1 78 LEU CG C -10.596 -12.253 9.661 1.00 . A A . 78 LEU CG 1 1
12 13348 1 1 78 LEU H H -7.855 -11.671 11.295 1.00 . A A . 78 LEU H 1 1
12 13349 1 1 78 LEU HA H -10.513 -10.592 11.939 1.00 . A A . 78 LEU HA 1 1
12 13350 1 1 78 LEU HB2 H -9.724 -13.415 11.216 1.00 . A A . 78 LEU HB2 1 1
12 13351 1 1 78 LEU HD11 H -8.913 -11.013 9.209 1.00 . A A . 78 LEU HD11 1 1
12 13352 1 1 78 LEU HD12 H -8.537 -12.730 9.354 1.00 . A A . 78 LEU HD12 1 1
12 13353 1 1 78 LEU HD13 H -9.363 -12.125 7.918 1.00 . A A . 78 LEU HD13 1 1
12 13354 1 1 78 LEU HD21 H -11.457 -13.147 7.919 1.00 . A A . 78 LEU HD21 1 1
12 13355 1 1 78 LEU HD22 H -10.798 -14.300 9.080 1.00 . A A . 78 LEU HD22 1 1
12 13356 1 1 78 LEU HD23 H -12.327 -13.486 9.417 1.00 . A A . 78 LEU HD23 1 1
12 13357 1 1 78 LEU HG H -11.183 -11.350 9.570 1.00 . A A . 78 LEU HG 1 1
12 13358 1 1 78 LEU N N -8.549 -11.000 11.465 1.00 . A A . 78 LEU N 1 1
12 13359 1 1 78 LEU O O -8.596 -12.014 13.959 1.00 . A A . 78 LEU O 1 1
12 13360 1 1 79 ARG C C -11.638 -13.798 15.675 1.00 . A A . 79 ARG C 1 1
12 13361 1 1 79 ARG CA C -10.845 -12.506 15.495 1.00 . A A . 79 ARG CA 1 1
12 13362 1 1 79 ARG CB C -11.437 -11.403 16.373 1.00 . A A . 79 ARG CB 1 1
12 13363 1 1 79 ARG CD C -12.033 -10.607 18.680 1.00 . A A . 79 ARG CD 1 1
12 13364 1 1 79 ARG CG C -11.436 -11.737 17.857 1.00 . A A . 79 ARG CG 1 1
12 13365 1 1 79 ARG CZ C -11.766 -8.173 18.914 1.00 . A A . 79 ARG CZ 1 1
12 13366 1 1 79 ARG H H -11.693 -11.965 13.632 1.00 . A A . 79 ARG H 1 1
12 13367 1 1 79 ARG HA H -9.823 -12.682 15.790 1.00 . A A . 79 ARG HA 1 1
12 13368 1 1 79 ARG HB2 H -10.863 -10.500 16.231 1.00 . A A . 79 ARG HB2 1 1
12 13369 1 1 79 ARG HD2 H -13.064 -10.472 18.388 1.00 . A A . 79 ARG HD2 1 1
12 13370 1 1 79 ARG HE H -10.460 -9.383 18.011 1.00 . A A . 79 ARG HE 1 1
12 13371 1 1 79 ARG HG2 H -12.019 -12.632 18.015 1.00 . A A . 79 ARG HG2 1 1
12 13372 1 1 79 ARG HH11 H -13.458 -8.927 19.723 1.00 . A A . 79 ARG HH11 1 1
12 13373 1 1 79 ARG HH12 H -13.259 -7.214 19.881 1.00 . A A . 79 ARG HH12 1 1
12 13374 1 1 79 ARG HH21 H -10.187 -7.126 18.213 1.00 . A A . 79 ARG HH21 1 1
12 13375 1 1 79 ARG HH22 H -11.399 -6.188 19.021 1.00 . A A . 79 ARG HH22 1 1
12 13376 1 1 79 ARG N N -10.840 -12.088 14.098 1.00 . A A . 79 ARG N 1 1
12 13377 1 1 79 ARG NE N -11.317 -9.349 18.486 1.00 . A A . 79 ARG NE 1 1
12 13378 1 1 79 ARG NH1 N -12.922 -8.099 19.559 1.00 . A A . 79 ARG NH1 1 1
12 13379 1 1 79 ARG NH2 N -11.059 -7.071 18.698 1.00 . A A . 79 ARG NH2 1 1
12 13380 1 1 79 ARG O O -12.859 -13.711 15.921 1.00 . A A . 79 ARG O 1 1
13 13381 1 1 1 MET C C -7.639 -6.463 -11.460 1.00 . A A . 1 MET C 1 1
13 13382 1 1 1 MET CA C -7.533 -5.705 -12.778 1.00 . A A . 1 MET CA 1 1
13 13383 1 1 1 MET CB C -8.933 -5.441 -13.335 1.00 . A A . 1 MET CB 1 1
13 13384 1 1 1 MET CE C -10.456 -2.473 -10.826 1.00 . A A . 1 MET CE 1 1
13 13385 1 1 1 MET CG C -9.836 -4.684 -12.376 1.00 . A A . 1 MET CG 1 1
13 13386 1 1 1 MET H1 H -7.169 -7.382 -13.963 1.00 . A A . 1 MET H1 1 1
13 13387 1 1 1 MET H2 H -5.767 -6.629 -13.390 1.00 . A A . 1 MET H2 1 1
13 13388 1 1 1 MET H3 H -6.646 -5.930 -14.652 1.00 . A A . 1 MET H3 1 1
13 13389 1 1 1 MET HA H -7.043 -4.759 -12.596 1.00 . A A . 1 MET HA 1 1
13 13390 1 1 1 MET HB2 H -8.844 -4.864 -14.245 1.00 . A A . 1 MET HB2 1 1
13 13391 1 1 1 MET HE1 H -10.194 -1.488 -10.470 1.00 . A A . 1 MET HE1 1 1
13 13392 1 1 1 MET HE2 H -11.394 -2.424 -11.360 1.00 . A A . 1 MET HE2 1 1
13 13393 1 1 1 MET HE3 H -10.554 -3.146 -9.989 1.00 . A A . 1 MET HE3 1 1
13 13394 1 1 1 MET HG2 H -10.799 -4.543 -12.845 1.00 . A A . 1 MET HG2 1 1
13 13395 1 1 1 MET N N -6.723 -6.465 -13.765 1.00 . A A . 1 MET N 1 1
13 13396 1 1 1 MET O O -8.240 -7.535 -11.395 1.00 . A A . 1 MET O 1 1
13 13397 1 1 1 MET SD S -9.174 -3.070 -11.927 1.00 . A A . 1 MET SD 1 1
13 13398 1 1 2 ALA C C -8.035 -5.783 -8.158 1.00 . A A . 2 ALA C 1 1
13 13399 1 1 2 ALA CA C -7.081 -6.520 -9.092 1.00 . A A . 2 ALA CA 1 1
13 13400 1 1 2 ALA CB C -5.681 -6.559 -8.496 1.00 . A A . 2 ALA CB 1 1
13 13401 1 1 2 ALA H H -6.589 -5.041 -10.525 1.00 . A A . 2 ALA H 1 1
13 13402 1 1 2 ALA HA H -7.423 -7.537 -9.212 1.00 . A A . 2 ALA HA 1 1
13 13403 1 1 2 ALA HB1 H -5.327 -5.550 -8.342 1.00 . A A . 2 ALA HB1 1 1
13 13404 1 1 2 ALA HB2 H -5.708 -7.080 -7.551 1.00 . A A . 2 ALA HB2 1 1
13 13405 1 1 2 ALA HB3 H -5.016 -7.074 -9.174 1.00 . A A . 2 ALA HB3 1 1
13 13406 1 1 2 ALA N N -7.052 -5.897 -10.410 1.00 . A A . 2 ALA N 1 1
13 13407 1 1 2 ALA O O -8.117 -4.554 -8.182 1.00 . A A . 2 ALA O 1 1
13 13408 1 1 3 SER C C -9.530 -6.580 -5.009 1.00 . A A . 3 SER C 1 1
13 13409 1 1 3 SER CA C -9.699 -5.961 -6.394 1.00 . A A . 3 SER CA 1 1
13 13410 1 1 3 SER CB C -11.134 -6.164 -6.885 1.00 . A A . 3 SER CB 1 1
13 13411 1 1 3 SER H H -8.642 -7.515 -7.365 1.00 . A A . 3 SER H 1 1
13 13412 1 1 3 SER HA H -9.497 -4.903 -6.327 1.00 . A A . 3 SER HA 1 1
13 13413 1 1 3 SER HB2 H -11.822 -5.731 -6.175 1.00 . A A . 3 SER HB2 1 1
13 13414 1 1 3 SER HG H -10.976 -7.891 -7.797 1.00 . A A . 3 SER HG 1 1
13 13415 1 1 3 SER N N -8.753 -6.541 -7.337 1.00 . A A . 3 SER N 1 1
13 13416 1 1 3 SER O O -8.613 -7.368 -4.781 1.00 . A A . 3 SER O 1 1
13 13417 1 1 3 SER OG O -11.435 -7.541 -7.030 1.00 . A A . 3 SER OG 1 1
13 13418 1 1 4 LEU C C -10.784 -8.215 -2.687 1.00 . A A . 4 LEU C 1 1
13 13419 1 1 4 LEU CA C -10.365 -6.745 -2.731 1.00 . A A . 4 LEU CA 1 1
13 13420 1 1 4 LEU CB C -11.252 -5.911 -1.803 1.00 . A A . 4 LEU CB 1 1
13 13421 1 1 4 LEU CD1 C -13.401 -7.204 -1.698 1.00 . A A . 4 LEU CD1 1 1
13 13422 1 1 4 LEU CD2 C -13.433 -4.709 -1.515 1.00 . A A . 4 LEU CD2 1 1
13 13423 1 1 4 LEU CG C -12.744 -5.909 -2.148 1.00 . A A . 4 LEU CG 1 1
13 13424 1 1 4 LEU H H -11.129 -5.589 -4.331 1.00 . A A . 4 LEU H 1 1
13 13425 1 1 4 LEU HA H -9.342 -6.669 -2.394 1.00 . A A . 4 LEU HA 1 1
13 13426 1 1 4 LEU HB2 H -11.138 -6.288 -0.797 1.00 . A A . 4 LEU HB2 1 1
13 13427 1 1 4 LEU HD11 H -13.013 -7.490 -0.732 1.00 . A A . 4 LEU HD11 1 1
13 13428 1 1 4 LEU HD12 H -14.468 -7.061 -1.631 1.00 . A A . 4 LEU HD12 1 1
13 13429 1 1 4 LEU HD13 H -13.189 -7.984 -2.414 1.00 . A A . 4 LEU HD13 1 1
13 13430 1 1 4 LEU HD21 H -13.312 -4.750 -0.442 1.00 . A A . 4 LEU HD21 1 1
13 13431 1 1 4 LEU HD22 H -12.992 -3.800 -1.893 1.00 . A A . 4 LEU HD22 1 1
13 13432 1 1 4 LEU HD23 H -14.484 -4.728 -1.760 1.00 . A A . 4 LEU HD23 1 1
13 13433 1 1 4 LEU HG H -12.856 -5.833 -3.219 1.00 . A A . 4 LEU HG 1 1
13 13434 1 1 4 LEU N N -10.421 -6.221 -4.091 1.00 . A A . 4 LEU N 1 1
13 13435 1 1 4 LEU O O -10.493 -8.920 -1.719 1.00 . A A . 4 LEU O 1 1
13 13436 1 1 5 MET C C -10.734 -11.017 -3.672 1.00 . A A . 5 MET C 1 1
13 13437 1 1 5 MET CA C -11.914 -10.060 -3.804 1.00 . A A . 5 MET CA 1 1
13 13438 1 1 5 MET CB C -12.649 -10.316 -5.120 1.00 . A A . 5 MET CB 1 1
13 13439 1 1 5 MET CE C -15.332 -11.595 -6.282 1.00 . A A . 5 MET CE 1 1
13 13440 1 1 5 MET CG C -13.879 -9.442 -5.311 1.00 . A A . 5 MET CG 1 1
13 13441 1 1 5 MET H H -11.674 -8.067 -4.474 1.00 . A A . 5 MET H 1 1
13 13442 1 1 5 MET HA H -12.594 -10.230 -2.983 1.00 . A A . 5 MET HA 1 1
13 13443 1 1 5 MET HB2 H -11.972 -10.131 -5.939 1.00 . A A . 5 MET HB2 1 1
13 13444 1 1 5 MET HE1 H -14.446 -12.204 -6.180 1.00 . A A . 5 MET HE1 1 1
13 13445 1 1 5 MET HE2 H -15.864 -11.572 -5.342 1.00 . A A . 5 MET HE2 1 1
13 13446 1 1 5 MET HE3 H -15.971 -12.014 -7.046 1.00 . A A . 5 MET HE3 1 1
13 13447 1 1 5 MET HG2 H -14.495 -9.512 -4.428 1.00 . A A . 5 MET HG2 1 1
13 13448 1 1 5 MET N N -11.466 -8.674 -3.734 1.00 . A A . 5 MET N 1 1
13 13449 1 1 5 MET O O -10.850 -12.088 -3.073 1.00 . A A . 5 MET O 1 1
13 13450 1 1 5 MET SD S -14.862 -9.929 -6.742 1.00 . A A . 5 MET SD 1 1
13 13451 1 1 6 GLU C C -7.968 -11.654 -2.729 1.00 . A A . 6 GLU C 1 1
13 13452 1 1 6 GLU CA C -8.394 -11.443 -4.176 1.00 . A A . 6 GLU CA 1 1
13 13453 1 1 6 GLU CB C -7.265 -10.776 -4.959 1.00 . A A . 6 GLU CB 1 1
13 13454 1 1 6 GLU CD C -7.657 -12.043 -7.105 1.00 . A A . 6 GLU CD 1 1
13 13455 1 1 6 GLU CG C -7.534 -10.682 -6.451 1.00 . A A . 6 GLU CG 1 1
13 13456 1 1 6 GLU H H -9.570 -9.766 -4.708 1.00 . A A . 6 GLU H 1 1
13 13457 1 1 6 GLU HA H -8.617 -12.401 -4.621 1.00 . A A . 6 GLU HA 1 1
13 13458 1 1 6 GLU HB2 H -7.124 -9.778 -4.575 1.00 . A A . 6 GLU HB2 1 1
13 13459 1 1 6 GLU HG2 H -8.455 -10.141 -6.604 1.00 . A A . 6 GLU HG2 1 1
13 13460 1 1 6 GLU N N -9.599 -10.625 -4.237 1.00 . A A . 6 GLU N 1 1
13 13461 1 1 6 GLU O O -7.955 -12.780 -2.233 1.00 . A A . 6 GLU O 1 1
13 13462 1 1 6 GLU OE1 O -8.774 -12.601 -7.109 1.00 . A A . 6 GLU OE1 1 1
13 13463 1 1 6 GLU OE2 O -6.635 -12.553 -7.615 1.00 . A A . 6 GLU OE2 1 1
13 13464 1 1 7 VAL C C -8.290 -11.272 0.183 1.00 . A A . 7 VAL C 1 1
13 13465 1 1 7 VAL CA C -7.206 -10.624 -0.666 1.00 . A A . 7 VAL CA 1 1
13 13466 1 1 7 VAL CB C -6.897 -9.221 -0.107 1.00 . A A . 7 VAL CB 1 1
13 13467 1 1 7 VAL CG1 C -6.406 -9.312 1.329 1.00 . A A . 7 VAL CG1 1 1
13 13468 1 1 7 VAL CG2 C -5.877 -8.512 -0.984 1.00 . A A . 7 VAL CG2 1 1
13 13469 1 1 7 VAL H H -7.648 -9.693 -2.510 1.00 . A A . 7 VAL H 1 1
13 13470 1 1 7 VAL HA H -6.307 -11.221 -0.608 1.00 . A A . 7 VAL HA 1 1
13 13471 1 1 7 VAL HB H -7.810 -8.644 -0.115 1.00 . A A . 7 VAL HB 1 1
13 13472 1 1 7 VAL HG11 H -6.191 -8.320 1.699 1.00 . A A . 7 VAL HG11 1 1
13 13473 1 1 7 VAL HG12 H -7.169 -9.767 1.943 1.00 . A A . 7 VAL HG12 1 1
13 13474 1 1 7 VAL HG13 H -5.508 -9.910 1.367 1.00 . A A . 7 VAL HG13 1 1
13 13475 1 1 7 VAL HG21 H -5.665 -7.535 -0.573 1.00 . A A . 7 VAL HG21 1 1
13 13476 1 1 7 VAL HG22 H -4.969 -9.093 -1.021 1.00 . A A . 7 VAL HG22 1 1
13 13477 1 1 7 VAL HG23 H -6.276 -8.404 -1.982 1.00 . A A . 7 VAL HG23 1 1
13 13478 1 1 7 VAL N N -7.621 -10.561 -2.058 1.00 . A A . 7 VAL N 1 1
13 13479 1 1 7 VAL O O -8.003 -12.016 1.120 1.00 . A A . 7 VAL O 1 1
13 13480 1 1 8 ARG C C -10.535 -13.054 0.724 1.00 . A A . 8 ARG C 1 1
13 13481 1 1 8 ARG CA C -10.682 -11.545 0.553 1.00 . A A . 8 ARG CA 1 1
13 13482 1 1 8 ARG CB C -11.975 -11.224 -0.197 1.00 . A A . 8 ARG CB 1 1
13 13483 1 1 8 ARG CD C -14.447 -11.612 -0.440 1.00 . A A . 8 ARG CD 1 1
13 13484 1 1 8 ARG CG C -13.199 -11.925 0.369 1.00 . A A . 8 ARG CG 1 1
13 13485 1 1 8 ARG CZ C -16.836 -12.199 -0.445 1.00 . A A . 8 ARG CZ 1 1
13 13486 1 1 8 ARG H H -9.700 -10.392 -0.924 1.00 . A A . 8 ARG H 1 1
13 13487 1 1 8 ARG HA H -10.717 -11.084 1.529 1.00 . A A . 8 ARG HA 1 1
13 13488 1 1 8 ARG HB2 H -12.145 -10.158 -0.156 1.00 . A A . 8 ARG HB2 1 1
13 13489 1 1 8 ARG HD2 H -14.654 -10.554 -0.365 1.00 . A A . 8 ARG HD2 1 1
13 13490 1 1 8 ARG HE H -15.466 -13.003 0.761 1.00 . A A . 8 ARG HE 1 1
13 13491 1 1 8 ARG HG2 H -13.032 -12.992 0.352 1.00 . A A . 8 ARG HG2 1 1
13 13492 1 1 8 ARG HH11 H -16.307 -10.784 -1.788 1.00 . A A . 8 ARG HH11 1 1
13 13493 1 1 8 ARG HH12 H -17.986 -11.211 -1.781 1.00 . A A . 8 ARG HH12 1 1
13 13494 1 1 8 ARG HH21 H -17.671 -13.575 0.777 1.00 . A A . 8 ARG HH21 1 1
13 13495 1 1 8 ARG HH22 H -18.762 -12.800 -0.324 1.00 . A A . 8 ARG HH22 1 1
13 13496 1 1 8 ARG N N -9.540 -10.989 -0.165 1.00 . A A . 8 ARG N 1 1
13 13497 1 1 8 ARG NE N -15.608 -12.354 0.041 1.00 . A A . 8 ARG NE 1 1
13 13498 1 1 8 ARG NH1 N -17.062 -11.327 -1.418 1.00 . A A . 8 ARG NH1 1 1
13 13499 1 1 8 ARG NH2 N -17.839 -12.917 0.044 1.00 . A A . 8 ARG NH2 1 1
13 13500 1 1 8 ARG O O -10.537 -13.564 1.844 1.00 . A A . 8 ARG O 1 1
13 13501 1 1 9 ASP C C -8.952 -15.603 0.329 1.00 . A A . 9 ASP C 1 1
13 13502 1 1 9 ASP CA C -10.255 -15.214 -0.359 1.00 . A A . 9 ASP CA 1 1
13 13503 1 1 9 ASP CB C -10.287 -15.785 -1.779 1.00 . A A . 9 ASP CB 1 1
13 13504 1 1 9 ASP CG C -10.163 -17.296 -1.794 1.00 . A A . 9 ASP CG 1 1
13 13505 1 1 9 ASP H H -10.415 -13.301 -1.259 1.00 . A A . 9 ASP H 1 1
13 13506 1 1 9 ASP HA H -11.082 -15.620 0.202 1.00 . A A . 9 ASP HA 1 1
13 13507 1 1 9 ASP HB2 H -11.221 -15.514 -2.248 1.00 . A A . 9 ASP HB2 1 1
13 13508 1 1 9 ASP N N -10.406 -13.763 -0.392 1.00 . A A . 9 ASP N 1 1
13 13509 1 1 9 ASP O O -8.898 -16.587 1.068 1.00 . A A . 9 ASP O 1 1
13 13510 1 1 9 ASP OD1 O -11.205 -17.977 -1.700 1.00 . A A . 9 ASP OD1 1 1
13 13511 1 1 9 ASP OD2 O -9.024 -17.798 -1.900 1.00 . A A . 9 ASP OD2 1 1
13 13512 1 1 10 MET C C -6.710 -15.186 2.201 1.00 . A A . 10 MET C 1 1
13 13513 1 1 10 MET CA C -6.601 -15.083 0.682 1.00 . A A . 10 MET CA 1 1
13 13514 1 1 10 MET CB C -5.611 -13.980 0.305 1.00 . A A . 10 MET CB 1 1
13 13515 1 1 10 MET CE C -3.913 -15.139 -3.326 1.00 . A A . 10 MET CE 1 1
13 13516 1 1 10 MET CG C -5.212 -13.995 -1.161 1.00 . A A . 10 MET CG 1 1
13 13517 1 1 10 MET H H -8.009 -14.056 -0.518 1.00 . A A . 10 MET H 1 1
13 13518 1 1 10 MET HA H -6.239 -16.025 0.294 1.00 . A A . 10 MET HA 1 1
13 13519 1 1 10 MET HB2 H -6.056 -13.021 0.525 1.00 . A A . 10 MET HB2 1 1
13 13520 1 1 10 MET HE1 H -4.818 -14.997 -3.898 1.00 . A A . 10 MET HE1 1 1
13 13521 1 1 10 MET HE2 H -3.318 -14.239 -3.365 1.00 . A A . 10 MET HE2 1 1
13 13522 1 1 10 MET HE3 H -3.351 -15.961 -3.740 1.00 . A A . 10 MET HE3 1 1
13 13523 1 1 10 MET HG2 H -6.102 -13.915 -1.766 1.00 . A A . 10 MET HG2 1 1
13 13524 1 1 10 MET N N -7.904 -14.824 0.083 1.00 . A A . 10 MET N 1 1
13 13525 1 1 10 MET O O -6.169 -16.108 2.811 1.00 . A A . 10 MET O 1 1
13 13526 1 1 10 MET SD S -4.336 -15.501 -1.624 1.00 . A A . 10 MET SD 1 1
13 13527 1 1 11 LEU C C -8.702 -15.181 4.670 1.00 . A A . 11 LEU C 1 1
13 13528 1 1 11 LEU CA C -7.597 -14.216 4.250 1.00 . A A . 11 LEU CA 1 1
13 13529 1 1 11 LEU CB C -7.928 -12.799 4.726 1.00 . A A . 11 LEU CB 1 1
13 13530 1 1 11 LEU CD1 C -5.825 -12.203 5.955 1.00 . A A . 11 LEU CD1 1 1
13 13531 1 1 11 LEU CD2 C -5.963 -11.847 3.487 1.00 . A A . 11 LEU CD2 1 1
13 13532 1 1 11 LEU CG C -6.737 -11.839 4.796 1.00 . A A . 11 LEU CG 1 1
13 13533 1 1 11 LEU H H -7.822 -13.526 2.262 1.00 . A A . 11 LEU H 1 1
13 13534 1 1 11 LEU HA H -6.670 -14.530 4.706 1.00 . A A . 11 LEU HA 1 1
13 13535 1 1 11 LEU HB2 H -8.662 -12.379 4.053 1.00 . A A . 11 LEU HB2 1 1
13 13536 1 1 11 LEU HD11 H -4.942 -11.584 5.926 1.00 . A A . 11 LEU HD11 1 1
13 13537 1 1 11 LEU HD12 H -6.347 -12.042 6.887 1.00 . A A . 11 LEU HD12 1 1
13 13538 1 1 11 LEU HD13 H -5.540 -13.242 5.877 1.00 . A A . 11 LEU HD13 1 1
13 13539 1 1 11 LEU HD21 H -5.094 -11.212 3.578 1.00 . A A . 11 LEU HD21 1 1
13 13540 1 1 11 LEU HD22 H -5.650 -12.855 3.259 1.00 . A A . 11 LEU HD22 1 1
13 13541 1 1 11 LEU HD23 H -6.594 -11.478 2.693 1.00 . A A . 11 LEU HD23 1 1
13 13542 1 1 11 LEU HG H -7.103 -10.836 4.963 1.00 . A A . 11 LEU HG 1 1
13 13543 1 1 11 LEU N N -7.413 -14.234 2.803 1.00 . A A . 11 LEU N 1 1
13 13544 1 1 11 LEU O O -8.700 -15.694 5.790 1.00 . A A . 11 LEU O 1 1
13 13545 1 1 12 ALA C C -10.263 -17.756 4.236 1.00 . A A . 12 ALA C 1 1
13 13546 1 1 12 ALA CA C -10.754 -16.328 4.040 1.00 . A A . 12 ALA CA 1 1
13 13547 1 1 12 ALA CB C -11.773 -16.266 2.914 1.00 . A A . 12 ALA CB 1 1
13 13548 1 1 12 ALA H H -9.592 -14.983 2.891 1.00 . A A . 12 ALA H 1 1
13 13549 1 1 12 ALA HA H -11.235 -15.997 4.947 1.00 . A A . 12 ALA HA 1 1
13 13550 1 1 12 ALA HB1 H -12.114 -15.248 2.791 1.00 . A A . 12 ALA HB1 1 1
13 13551 1 1 12 ALA HB2 H -11.318 -16.607 1.996 1.00 . A A . 12 ALA HB2 1 1
13 13552 1 1 12 ALA HB3 H -12.615 -16.900 3.155 1.00 . A A . 12 ALA HB3 1 1
13 13553 1 1 12 ALA N N -9.644 -15.423 3.765 1.00 . A A . 12 ALA N 1 1
13 13554 1 1 12 ALA O O -10.907 -18.560 4.910 1.00 . A A . 12 ALA O 1 1
13 13555 1 1 13 LEU C C -7.363 -19.408 4.720 1.00 . A A . 13 LEU C 1 1
13 13556 1 1 13 LEU CA C -8.538 -19.399 3.746 1.00 . A A . 13 LEU CA 1 1
13 13557 1 1 13 LEU CB C -8.079 -19.877 2.367 1.00 . A A . 13 LEU CB 1 1
13 13558 1 1 13 LEU CD1 C -8.613 -20.052 -0.075 1.00 . A A . 13 LEU CD1 1 1
13 13559 1 1 13 LEU CD2 C -10.042 -21.235 1.601 1.00 . A A . 13 LEU CD2 1 1
13 13560 1 1 13 LEU CG C -9.196 -19.999 1.328 1.00 . A A . 13 LEU CG 1 1
13 13561 1 1 13 LEU H H -8.651 -17.382 3.115 1.00 . A A . 13 LEU H 1 1
13 13562 1 1 13 LEU HA H -9.302 -20.066 4.113 1.00 . A A . 13 LEU HA 1 1
13 13563 1 1 13 LEU HB2 H -7.342 -19.181 1.994 1.00 . A A . 13 LEU HB2 1 1
13 13564 1 1 13 LEU HD11 H -8.072 -19.138 -0.273 1.00 . A A . 13 LEU HD11 1 1
13 13565 1 1 13 LEU HD12 H -7.940 -20.894 -0.155 1.00 . A A . 13 LEU HD12 1 1
13 13566 1 1 13 LEU HD13 H -9.413 -20.160 -0.793 1.00 . A A . 13 LEU HD13 1 1
13 13567 1 1 13 LEU HD21 H -10.503 -21.146 2.573 1.00 . A A . 13 LEU HD21 1 1
13 13568 1 1 13 LEU HD22 H -10.807 -21.321 0.845 1.00 . A A . 13 LEU HD22 1 1
13 13569 1 1 13 LEU HD23 H -9.413 -22.113 1.579 1.00 . A A . 13 LEU HD23 1 1
13 13570 1 1 13 LEU HG H -9.836 -19.133 1.392 1.00 . A A . 13 LEU HG 1 1
13 13571 1 1 13 LEU N N -9.118 -18.066 3.641 1.00 . A A . 13 LEU N 1 1
13 13572 1 1 13 LEU O O -7.347 -20.179 5.680 1.00 . A A . 13 LEU O 1 1
13 13573 1 1 14 GLN C C -5.585 -18.028 6.735 1.00 . A A . 14 GLN C 1 1
13 13574 1 1 14 GLN CA C -5.205 -18.460 5.322 1.00 . A A . 14 GLN CA 1 1
13 13575 1 1 14 GLN CB C -4.193 -17.478 4.729 1.00 . A A . 14 GLN CB 1 1
13 13576 1 1 14 GLN CD C -2.689 -19.206 3.666 1.00 . A A . 14 GLN CD 1 1
13 13577 1 1 14 GLN CG C -3.547 -17.974 3.447 1.00 . A A . 14 GLN CG 1 1
13 13578 1 1 14 GLN H H -6.451 -17.961 3.684 1.00 . A A . 14 GLN H 1 1
13 13579 1 1 14 GLN HA H -4.755 -19.440 5.366 1.00 . A A . 14 GLN HA 1 1
13 13580 1 1 14 GLN HB2 H -4.693 -16.545 4.516 1.00 . A A . 14 GLN HB2 1 1
13 13581 1 1 14 GLN HE21 H -3.098 -19.847 1.829 1.00 . A A . 14 GLN HE21 1 1
13 13582 1 1 14 GLN HE22 H -2.059 -20.862 2.764 1.00 . A A . 14 GLN HE22 1 1
13 13583 1 1 14 GLN HG2 H -4.324 -18.220 2.740 1.00 . A A . 14 GLN HG2 1 1
13 13584 1 1 14 GLN N N -6.382 -18.548 4.465 1.00 . A A . 14 GLN N 1 1
13 13585 1 1 14 GLN NE2 N -2.607 -20.057 2.650 1.00 . A A . 14 GLN NE2 1 1
13 13586 1 1 14 GLN O O -5.418 -18.784 7.690 1.00 . A A . 14 GLN O 1 1
13 13587 1 1 14 GLN OE1 O -2.109 -19.389 4.735 1.00 . A A . 14 GLN OE1 1 1
13 13588 1 1 15 GLY C C -6.096 -14.853 8.361 1.00 . A A . 15 GLY C 1 1
13 13589 1 1 15 GLY CA C -6.496 -16.300 8.158 1.00 . A A . 15 GLY CA 1 1
13 13590 1 1 15 GLY H H -6.210 -16.251 6.060 1.00 . A A . 15 GLY H 1 1
13 13591 1 1 15 GLY HA2 H -7.570 -16.380 8.252 1.00 . A A . 15 GLY HA2 1 1
13 13592 1 1 15 GLY HA3 H -6.033 -16.901 8.925 1.00 . A A . 15 GLY HA3 1 1
13 13593 1 1 15 GLY N N -6.100 -16.809 6.858 1.00 . A A . 15 GLY N 1 1
13 13594 1 1 15 GLY O O -6.761 -13.944 7.866 1.00 . A A . 15 GLY O 1 1
13 13595 1 1 16 ARG C C -3.335 -12.956 8.456 1.00 . A A . 16 ARG C 1 1
13 13596 1 1 16 ARG CA C -4.520 -13.290 9.358 1.00 . A A . 16 ARG CA 1 1
13 13597 1 1 16 ARG CB C -4.119 -13.148 10.830 1.00 . A A . 16 ARG CB 1 1
13 13598 1 1 16 ARG CD C -5.989 -14.540 11.788 1.00 . A A . 16 ARG CD 1 1
13 13599 1 1 16 ARG CG C -5.296 -13.186 11.794 1.00 . A A . 16 ARG CG 1 1
13 13600 1 1 16 ARG CZ C -7.619 -15.775 13.154 1.00 . A A . 16 ARG CZ 1 1
13 13601 1 1 16 ARG H H -4.523 -15.405 9.463 1.00 . A A . 16 ARG H 1 1
13 13602 1 1 16 ARG HA H -5.323 -12.599 9.146 1.00 . A A . 16 ARG HA 1 1
13 13603 1 1 16 ARG HB2 H -3.447 -13.952 11.086 1.00 . A A . 16 ARG HB2 1 1
13 13604 1 1 16 ARG HD2 H -6.469 -14.680 10.832 1.00 . A A . 16 ARG HD2 1 1
13 13605 1 1 16 ARG HE H -7.223 -13.828 13.335 1.00 . A A . 16 ARG HE 1 1
13 13606 1 1 16 ARG HG2 H -4.938 -12.983 12.792 1.00 . A A . 16 ARG HG2 1 1
13 13607 1 1 16 ARG HH11 H -6.647 -16.888 11.775 1.00 . A A . 16 ARG HH11 1 1
13 13608 1 1 16 ARG HH12 H -7.801 -17.745 12.742 1.00 . A A . 16 ARG HH12 1 1
13 13609 1 1 16 ARG HH21 H -8.748 -14.947 14.613 1.00 . A A . 16 ARG HH21 1 1
13 13610 1 1 16 ARG HH22 H -8.997 -16.641 14.355 1.00 . A A . 16 ARG HH22 1 1
13 13611 1 1 16 ARG N N -5.008 -14.637 9.093 1.00 . A A . 16 ARG N 1 1
13 13612 1 1 16 ARG NE N -6.996 -14.643 12.840 1.00 . A A . 16 ARG NE 1 1
13 13613 1 1 16 ARG NH1 N -7.332 -16.895 12.503 1.00 . A A . 16 ARG NH1 1 1
13 13614 1 1 16 ARG NH2 N -8.529 -15.789 14.120 1.00 . A A . 16 ARG NH2 1 1
13 13615 1 1 16 ARG O O -2.323 -13.658 8.463 1.00 . A A . 16 ARG O 1 1
13 13616 1 1 17 MET C C -2.562 -9.995 6.379 1.00 . A A . 17 MET C 1 1
13 13617 1 1 17 MET CA C -2.403 -11.460 6.773 1.00 . A A . 17 MET CA 1 1
13 13618 1 1 17 MET CB C -2.405 -12.333 5.515 1.00 . A A . 17 MET CB 1 1
13 13619 1 1 17 MET CE C -3.559 -14.371 3.442 1.00 . A A . 17 MET CE 1 1
13 13620 1 1 17 MET CG C -2.204 -13.814 5.797 1.00 . A A . 17 MET CG 1 1
13 13621 1 1 17 MET H H -4.290 -11.352 7.736 1.00 . A A . 17 MET H 1 1
13 13622 1 1 17 MET HA H -1.461 -11.582 7.284 1.00 . A A . 17 MET HA 1 1
13 13623 1 1 17 MET HB2 H -3.352 -12.213 5.008 1.00 . A A . 17 MET HB2 1 1
13 13624 1 1 17 MET HE1 H -3.616 -14.915 2.511 1.00 . A A . 17 MET HE1 1 1
13 13625 1 1 17 MET HE2 H -4.403 -14.634 4.064 1.00 . A A . 17 MET HE2 1 1
13 13626 1 1 17 MET HE3 H -3.579 -13.310 3.241 1.00 . A A . 17 MET HE3 1 1
13 13627 1 1 17 MET HG2 H -1.308 -13.936 6.386 1.00 . A A . 17 MET HG2 1 1
13 13628 1 1 17 MET N N -3.464 -11.880 7.686 1.00 . A A . 17 MET N 1 1
13 13629 1 1 17 MET O O -3.536 -9.342 6.750 1.00 . A A . 17 MET O 1 1
13 13630 1 1 17 MET SD S -2.040 -14.792 4.290 1.00 . A A . 17 MET SD 1 1
13 13631 1 1 18 GLU C C -1.634 -8.032 3.651 1.00 . A A . 18 GLU C 1 1
13 13632 1 1 18 GLU CA C -1.621 -8.099 5.174 1.00 . A A . 18 GLU CA 1 1
13 13633 1 1 18 GLU CB C -0.415 -7.334 5.722 1.00 . A A . 18 GLU CB 1 1
13 13634 1 1 18 GLU CD C 1.224 -9.177 6.272 1.00 . A A . 18 GLU CD 1 1
13 13635 1 1 18 GLU CG C 0.921 -7.981 5.391 1.00 . A A . 18 GLU CG 1 1
13 13636 1 1 18 GLU H H -0.846 -10.058 5.358 1.00 . A A . 18 GLU H 1 1
13 13637 1 1 18 GLU HA H -2.527 -7.644 5.550 1.00 . A A . 18 GLU HA 1 1
13 13638 1 1 18 GLU HB2 H -0.419 -6.336 5.310 1.00 . A A . 18 GLU HB2 1 1
13 13639 1 1 18 GLU HG2 H 0.901 -8.309 4.363 1.00 . A A . 18 GLU HG2 1 1
13 13640 1 1 18 GLU N N -1.594 -9.484 5.625 1.00 . A A . 18 GLU N 1 1
13 13641 1 1 18 GLU O O -1.261 -8.990 2.977 1.00 . A A . 18 GLU O 1 1
13 13642 1 1 18 GLU OE1 O 1.667 -8.970 7.422 1.00 . A A . 18 GLU OE1 1 1
13 13643 1 1 18 GLU OE2 O 1.022 -10.320 5.812 1.00 . A A . 18 GLU OE2 1 1
13 13644 1 1 19 ALA C C -0.775 -6.306 1.096 1.00 . A A . 19 ALA C 1 1
13 13645 1 1 19 ALA CA C -2.130 -6.715 1.668 1.00 . A A . 19 ALA CA 1 1
13 13646 1 1 19 ALA CB C -3.188 -5.681 1.315 1.00 . A A . 19 ALA CB 1 1
13 13647 1 1 19 ALA H H -2.346 -6.161 3.699 1.00 . A A . 19 ALA H 1 1
13 13648 1 1 19 ALA HA H -2.423 -7.657 1.228 1.00 . A A . 19 ALA HA 1 1
13 13649 1 1 19 ALA HB1 H -3.240 -5.572 0.242 1.00 . A A . 19 ALA HB1 1 1
13 13650 1 1 19 ALA HB2 H -4.146 -6.005 1.690 1.00 . A A . 19 ALA HB2 1 1
13 13651 1 1 19 ALA HB3 H -2.928 -4.734 1.762 1.00 . A A . 19 ALA HB3 1 1
13 13652 1 1 19 ALA N N -2.065 -6.895 3.113 1.00 . A A . 19 ALA N 1 1
13 13653 1 1 19 ALA O O -0.498 -6.532 -0.082 1.00 . A A . 19 ALA O 1 1
13 13654 1 1 20 LYS C C 2.213 -6.450 1.000 1.00 . A A . 20 LYS C 1 1
13 13655 1 1 20 LYS CA C 1.386 -5.268 1.499 1.00 . A A . 20 LYS CA 1 1
13 13656 1 1 20 LYS CB C 2.121 -4.561 2.639 1.00 . A A . 20 LYS CB 1 1
13 13657 1 1 20 LYS CD C 3.255 -4.740 4.870 1.00 . A A . 20 LYS CD 1 1
13 13658 1 1 20 LYS CE C 3.508 -5.614 6.087 1.00 . A A . 20 LYS CE 1 1
13 13659 1 1 20 LYS CG C 2.402 -5.455 3.835 1.00 . A A . 20 LYS CG 1 1
13 13660 1 1 20 LYS H H -0.211 -5.551 2.861 1.00 . A A . 20 LYS H 1 1
13 13661 1 1 20 LYS HA H 1.252 -4.571 0.685 1.00 . A A . 20 LYS HA 1 1
13 13662 1 1 20 LYS HB2 H 3.064 -4.188 2.267 1.00 . A A . 20 LYS HB2 1 1
13 13663 1 1 20 LYS HD2 H 4.203 -4.480 4.423 1.00 . A A . 20 LYS HD2 1 1
13 13664 1 1 20 LYS HE2 H 4.141 -5.074 6.776 1.00 . A A . 20 LYS HE2 1 1
13 13665 1 1 20 LYS HG2 H 1.463 -5.738 4.288 1.00 . A A . 20 LYS HG2 1 1
13 13666 1 1 20 LYS HZ1 H 3.598 -7.411 5.025 1.00 . A A . 20 LYS HZ1 1 1
13 13667 1 1 20 LYS HZ2 H 4.293 -7.489 6.566 1.00 . A A . 20 LYS HZ2 1 1
13 13668 1 1 20 LYS HZ3 H 5.110 -6.707 5.309 1.00 . A A . 20 LYS HZ3 1 1
13 13669 1 1 20 LYS N N 0.065 -5.704 1.933 1.00 . A A . 20 LYS N 1 1
13 13670 1 1 20 LYS NZ N 4.173 -6.895 5.721 1.00 . A A . 20 LYS NZ 1 1
13 13671 1 1 20 LYS O O 3.016 -6.312 0.077 1.00 . A A . 20 LYS O 1 1
13 13672 1 1 21 GLN C C 2.420 -9.206 -0.204 1.00 . A A . 21 GLN C 1 1
13 13673 1 1 21 GLN CA C 2.739 -8.816 1.234 1.00 . A A . 21 GLN CA 1 1
13 13674 1 1 21 GLN CB C 2.389 -9.968 2.176 1.00 . A A . 21 GLN CB 1 1
13 13675 1 1 21 GLN CD C 4.607 -11.139 1.869 1.00 . A A . 21 GLN CD 1 1
13 13676 1 1 21 GLN CG C 3.096 -11.269 1.835 1.00 . A A . 21 GLN CG 1 1
13 13677 1 1 21 GLN H H 1.360 -7.656 2.348 1.00 . A A . 21 GLN H 1 1
13 13678 1 1 21 GLN HA H 3.794 -8.604 1.312 1.00 . A A . 21 GLN HA 1 1
13 13679 1 1 21 GLN HB2 H 2.662 -9.689 3.185 1.00 . A A . 21 GLN HB2 1 1
13 13680 1 1 21 GLN HE21 H 4.784 -12.564 0.493 1.00 . A A . 21 GLN HE21 1 1
13 13681 1 1 21 GLN HE22 H 6.265 -11.879 1.059 1.00 . A A . 21 GLN HE22 1 1
13 13682 1 1 21 GLN HG2 H 2.801 -12.023 2.550 1.00 . A A . 21 GLN HG2 1 1
13 13683 1 1 21 GLN N N 2.012 -7.609 1.617 1.00 . A A . 21 GLN N 1 1
13 13684 1 1 21 GLN NE2 N 5.287 -11.943 1.059 1.00 . A A . 21 GLN NE2 1 1
13 13685 1 1 21 GLN O O 3.316 -9.314 -1.042 1.00 . A A . 21 GLN O 1 1
13 13686 1 1 21 GLN OE1 O 5.156 -10.329 2.615 1.00 . A A . 21 GLN OE1 1 1
13 13687 1 1 22 LEU C C 1.008 -8.685 -2.828 1.00 . A A . 22 LEU C 1 1
13 13688 1 1 22 LEU CA C 0.705 -9.796 -1.827 1.00 . A A . 22 LEU CA 1 1
13 13689 1 1 22 LEU CB C -0.791 -10.111 -1.835 1.00 . A A . 22 LEU CB 1 1
13 13690 1 1 22 LEU CD1 C -2.711 -11.517 -1.044 1.00 . A A . 22 LEU CD1 1 1
13 13691 1 1 22 LEU CD2 C -0.434 -12.525 -1.269 1.00 . A A . 22 LEU CD2 1 1
13 13692 1 1 22 LEU CG C -1.215 -11.267 -0.926 1.00 . A A . 22 LEU CG 1 1
13 13693 1 1 22 LEU H H 0.469 -9.320 0.222 1.00 . A A . 22 LEU H 1 1
13 13694 1 1 22 LEU HA H 1.251 -10.682 -2.114 1.00 . A A . 22 LEU HA 1 1
13 13695 1 1 22 LEU HB2 H -1.326 -9.224 -1.526 1.00 . A A . 22 LEU HB2 1 1
13 13696 1 1 22 LEU HD11 H -2.991 -12.334 -0.397 1.00 . A A . 22 LEU HD11 1 1
13 13697 1 1 22 LEU HD12 H -3.248 -10.626 -0.755 1.00 . A A . 22 LEU HD12 1 1
13 13698 1 1 22 LEU HD13 H -2.953 -11.768 -2.066 1.00 . A A . 22 LEU HD13 1 1
13 13699 1 1 22 LEU HD21 H -0.783 -13.345 -0.657 1.00 . A A . 22 LEU HD21 1 1
13 13700 1 1 22 LEU HD22 H -0.580 -12.769 -2.311 1.00 . A A . 22 LEU HD22 1 1
13 13701 1 1 22 LEU HD23 H 0.617 -12.359 -1.082 1.00 . A A . 22 LEU HD23 1 1
13 13702 1 1 22 LEU HG H -1.002 -11.007 0.100 1.00 . A A . 22 LEU HG 1 1
13 13703 1 1 22 LEU N N 1.138 -9.418 -0.487 1.00 . A A . 22 LEU N 1 1
13 13704 1 1 22 LEU O O 1.628 -8.923 -3.864 1.00 . A A . 22 LEU O 1 1
13 13705 1 1 23 SER C C 2.275 -6.175 -3.711 1.00 . A A . 23 SER C 1 1
13 13706 1 1 23 SER CA C 0.793 -6.325 -3.384 1.00 . A A . 23 SER CA 1 1
13 13707 1 1 23 SER CB C 0.275 -5.046 -2.725 1.00 . A A . 23 SER CB 1 1
13 13708 1 1 23 SER H H 0.081 -7.344 -1.670 1.00 . A A . 23 SER H 1 1
13 13709 1 1 23 SER HA H 0.249 -6.493 -4.300 1.00 . A A . 23 SER HA 1 1
13 13710 1 1 23 SER HB2 H 0.454 -4.207 -3.380 1.00 . A A . 23 SER HB2 1 1
13 13711 1 1 23 SER HG H 0.925 -5.609 -0.965 1.00 . A A . 23 SER HG 1 1
13 13712 1 1 23 SER N N 0.568 -7.472 -2.510 1.00 . A A . 23 SER N 1 1
13 13713 1 1 23 SER O O 2.638 -5.646 -4.763 1.00 . A A . 23 SER O 1 1
13 13714 1 1 23 SER OG O 0.929 -4.805 -1.491 1.00 . A A . 23 SER OG 1 1
13 13715 1 1 24 ALA C C 5.071 -7.682 -3.905 1.00 . A A . 24 ALA C 1 1
13 13716 1 1 24 ALA CA C 4.569 -6.562 -3.000 1.00 . A A . 24 ALA CA 1 1
13 13717 1 1 24 ALA CB C 5.285 -6.608 -1.658 1.00 . A A . 24 ALA CB 1 1
13 13718 1 1 24 ALA H H 2.778 -7.057 -1.989 1.00 . A A . 24 ALA H 1 1
13 13719 1 1 24 ALA HA H 4.789 -5.611 -3.466 1.00 . A A . 24 ALA HA 1 1
13 13720 1 1 24 ALA HB1 H 4.925 -5.807 -1.030 1.00 . A A . 24 ALA HB1 1 1
13 13721 1 1 24 ALA HB2 H 5.090 -7.556 -1.180 1.00 . A A . 24 ALA HB2 1 1
13 13722 1 1 24 ALA HB3 H 6.347 -6.494 -1.813 1.00 . A A . 24 ALA HB3 1 1
13 13723 1 1 24 ALA N N 3.129 -6.645 -2.807 1.00 . A A . 24 ALA N 1 1
13 13724 1 1 24 ALA O O 6.006 -7.492 -4.685 1.00 . A A . 24 ALA O 1 1
13 13725 1 1 25 ARG C C 4.153 -9.955 -5.972 1.00 . A A . 25 ARG C 1 1
13 13726 1 1 25 ARG CA C 4.830 -10.000 -4.607 1.00 . A A . 25 ARG CA 1 1
13 13727 1 1 25 ARG CB C 4.467 -11.299 -3.885 1.00 . A A . 25 ARG CB 1 1
13 13728 1 1 25 ARG CD C 6.692 -11.525 -2.742 1.00 . A A . 25 ARG CD 1 1
13 13729 1 1 25 ARG CG C 5.184 -11.475 -2.557 1.00 . A A . 25 ARG CG 1 1
13 13730 1 1 25 ARG CZ C 8.308 -12.743 -4.142 1.00 . A A . 25 ARG CZ 1 1
13 13731 1 1 25 ARG H H 3.709 -8.939 -3.157 1.00 . A A . 25 ARG H 1 1
13 13732 1 1 25 ARG HA H 5.901 -9.963 -4.747 1.00 . A A . 25 ARG HA 1 1
13 13733 1 1 25 ARG HB2 H 3.404 -11.311 -3.700 1.00 . A A . 25 ARG HB2 1 1
13 13734 1 1 25 ARG HD2 H 7.017 -10.600 -3.196 1.00 . A A . 25 ARG HD2 1 1
13 13735 1 1 25 ARG HE H 6.444 -13.347 -3.761 1.00 . A A . 25 ARG HE 1 1
13 13736 1 1 25 ARG HG2 H 4.938 -10.644 -1.913 1.00 . A A . 25 ARG HG2 1 1
13 13737 1 1 25 ARG HH11 H 8.996 -11.012 -3.359 1.00 . A A . 25 ARG HH11 1 1
13 13738 1 1 25 ARG HH12 H 10.124 -11.880 -4.347 1.00 . A A . 25 ARG HH12 1 1
13 13739 1 1 25 ARG HH21 H 7.920 -14.502 -5.060 1.00 . A A . 25 ARG HH21 1 1
13 13740 1 1 25 ARG HH22 H 9.510 -13.866 -5.317 1.00 . A A . 25 ARG HH22 1 1
13 13741 1 1 25 ARG N N 4.446 -8.849 -3.798 1.00 . A A . 25 ARG N 1 1
13 13742 1 1 25 ARG NE N 7.101 -12.639 -3.592 1.00 . A A . 25 ARG NE 1 1
13 13743 1 1 25 ARG NH1 N 9.216 -11.800 -3.932 1.00 . A A . 25 ARG NH1 1 1
13 13744 1 1 25 ARG NH2 N 8.603 -13.789 -4.901 1.00 . A A . 25 ARG NH2 1 1
13 13745 1 1 25 ARG O O 4.692 -10.450 -6.961 1.00 . A A . 25 ARG O 1 1
13 13746 1 1 26 LEU C C 2.293 -7.829 -7.836 1.00 . A A . 26 LEU C 1 1
13 13747 1 1 26 LEU CA C 2.211 -9.244 -7.259 1.00 . A A . 26 LEU CA 1 1
13 13748 1 1 26 LEU CB C 0.748 -9.627 -7.023 1.00 . A A . 26 LEU CB 1 1
13 13749 1 1 26 LEU CD1 C 0.897 -11.957 -7.940 1.00 . A A . 26 LEU CD1 1 1
13 13750 1 1 26 LEU CD2 C 1.258 -11.555 -5.499 1.00 . A A . 26 LEU CD2 1 1
13 13751 1 1 26 LEU CG C 0.499 -11.111 -6.741 1.00 . A A . 26 LEU CG 1 1
13 13752 1 1 26 LEU H H 2.591 -8.984 -5.193 1.00 . A A . 26 LEU H 1 1
13 13753 1 1 26 LEU HA H 2.641 -9.934 -7.968 1.00 . A A . 26 LEU HA 1 1
13 13754 1 1 26 LEU HB2 H 0.380 -9.057 -6.183 1.00 . A A . 26 LEU HB2 1 1
13 13755 1 1 26 LEU HD11 H 0.722 -13.000 -7.720 1.00 . A A . 26 LEU HD11 1 1
13 13756 1 1 26 LEU HD12 H 0.308 -11.666 -8.798 1.00 . A A . 26 LEU HD12 1 1
13 13757 1 1 26 LEU HD13 H 1.945 -11.806 -8.157 1.00 . A A . 26 LEU HD13 1 1
13 13758 1 1 26 LEU HD21 H 1.031 -10.888 -4.681 1.00 . A A . 26 LEU HD21 1 1
13 13759 1 1 26 LEU HD22 H 0.964 -12.561 -5.238 1.00 . A A . 26 LEU HD22 1 1
13 13760 1 1 26 LEU HD23 H 2.319 -11.532 -5.698 1.00 . A A . 26 LEU HD23 1 1
13 13761 1 1 26 LEU HG H -0.556 -11.265 -6.561 1.00 . A A . 26 LEU HG 1 1
13 13762 1 1 26 LEU N N 2.966 -9.358 -6.016 1.00 . A A . 26 LEU N 1 1
13 13763 1 1 26 LEU O O 1.815 -7.579 -8.943 1.00 . A A . 26 LEU O 1 1
13 13764 1 1 27 GLN C C 1.661 -4.870 -7.706 1.00 . A A . 27 GLN C 1 1
13 13765 1 1 27 GLN CA C 3.028 -5.524 -7.542 1.00 . A A . 27 GLN CA 1 1
13 13766 1 1 27 GLN CB C 3.795 -5.462 -8.865 1.00 . A A . 27 GLN CB 1 1
13 13767 1 1 27 GLN CD C 5.394 -7.350 -8.349 1.00 . A A . 27 GLN CD 1 1
13 13768 1 1 27 GLN CG C 5.247 -5.896 -8.752 1.00 . A A . 27 GLN CG 1 1
13 13769 1 1 27 GLN H H 3.260 -7.152 -6.216 1.00 . A A . 27 GLN H 1 1
13 13770 1 1 27 GLN HA H 3.583 -4.983 -6.791 1.00 . A A . 27 GLN HA 1 1
13 13771 1 1 27 GLN HB2 H 3.306 -6.104 -9.582 1.00 . A A . 27 GLN HB2 1 1
13 13772 1 1 27 GLN HE21 H 5.369 -7.907 -10.259 1.00 . A A . 27 GLN HE21 1 1
13 13773 1 1 27 GLN HE22 H 5.531 -9.183 -9.106 1.00 . A A . 27 GLN HE22 1 1
13 13774 1 1 27 GLN HG2 H 5.728 -5.754 -9.709 1.00 . A A . 27 GLN HG2 1 1
13 13775 1 1 27 GLN N N 2.897 -6.905 -7.090 1.00 . A A . 27 GLN N 1 1
13 13776 1 1 27 GLN NE2 N 5.435 -8.236 -9.337 1.00 . A A . 27 GLN NE2 1 1
13 13777 1 1 27 GLN O O 0.874 -5.257 -8.569 1.00 . A A . 27 GLN O 1 1
13 13778 1 1 27 GLN OE1 O 5.468 -7.674 -7.164 1.00 . A A . 27 GLN OE1 1 1
13 13779 1 1 28 THR C C 0.206 -1.836 -6.171 1.00 . A A . 28 THR C 1 1
13 13780 1 1 28 THR CA C 0.115 -3.162 -6.919 1.00 . A A . 28 THR CA 1 1
13 13781 1 1 28 THR CB C -1.023 -4.005 -6.313 1.00 . A A . 28 THR CB 1 1
13 13782 1 1 28 THR CG2 C -2.348 -3.265 -6.395 1.00 . A A . 28 THR CG2 1 1
13 13783 1 1 28 THR H H 2.055 -3.612 -6.205 1.00 . A A . 28 THR H 1 1
13 13784 1 1 28 THR HA H -0.118 -2.969 -7.955 1.00 . A A . 28 THR HA 1 1
13 13785 1 1 28 THR HB H -0.797 -4.195 -5.274 1.00 . A A . 28 THR HB 1 1
13 13786 1 1 28 THR HG1 H -1.277 -5.962 -6.370 1.00 . A A . 28 THR HG1 1 1
13 13787 1 1 28 THR HG21 H -3.121 -3.855 -5.925 1.00 . A A . 28 THR HG21 1 1
13 13788 1 1 28 THR HG22 H -2.603 -3.098 -7.431 1.00 . A A . 28 THR HG22 1 1
13 13789 1 1 28 THR HG23 H -2.262 -2.316 -5.888 1.00 . A A . 28 THR HG23 1 1
13 13790 1 1 28 THR N N 1.386 -3.874 -6.869 1.00 . A A . 28 THR N 1 1
13 13791 1 1 28 THR O O 0.813 -1.760 -5.103 1.00 . A A . 28 THR O 1 1
13 13792 1 1 28 THR OG1 O -1.128 -5.256 -7.005 1.00 . A A . 28 THR OG1 1 1
13 13793 1 1 29 PRO C C -0.803 0.513 -4.635 1.00 . A A . 29 PRO C 1 1
13 13794 1 1 29 PRO CA C -0.378 0.557 -6.097 1.00 . A A . 29 PRO CA 1 1
13 13795 1 1 29 PRO CB C -1.385 1.355 -6.926 1.00 . A A . 29 PRO CB 1 1
13 13796 1 1 29 PRO CD C -1.152 -0.771 -7.990 1.00 . A A . 29 PRO CD 1 1
13 13797 1 1 29 PRO CG C -1.383 0.692 -8.260 1.00 . A A . 29 PRO CG 1 1
13 13798 1 1 29 PRO HA H 0.599 1.013 -6.173 1.00 . A A . 29 PRO HA 1 1
13 13799 1 1 29 PRO HB2 H -2.359 1.306 -6.460 1.00 . A A . 29 PRO HB2 1 1
13 13800 1 1 29 PRO HD2 H -2.094 -1.285 -7.878 1.00 . A A . 29 PRO HD2 1 1
13 13801 1 1 29 PRO HG2 H -2.337 0.839 -8.743 1.00 . A A . 29 PRO HG2 1 1
13 13802 1 1 29 PRO N N -0.399 -0.770 -6.722 1.00 . A A . 29 PRO N 1 1
13 13803 1 1 29 PRO O O -1.960 0.232 -4.321 1.00 . A A . 29 PRO O 1 1
13 13804 1 1 30 GLN C C -1.297 1.711 -1.956 1.00 . A A . 30 GLN C 1 1
13 13805 1 1 30 GLN CA C -0.132 0.786 -2.311 1.00 . A A . 30 GLN CA 1 1
13 13806 1 1 30 GLN CB C 1.116 1.187 -1.522 1.00 . A A . 30 GLN CB 1 1
13 13807 1 1 30 GLN CD C 3.432 0.557 -0.736 1.00 . A A . 30 GLN CD 1 1
13 13808 1 1 30 GLN CG C 2.212 0.134 -1.532 1.00 . A A . 30 GLN CG 1 1
13 13809 1 1 30 GLN H H 1.044 1.010 -4.055 1.00 . A A . 30 GLN H 1 1
13 13810 1 1 30 GLN HA H -0.403 -0.222 -2.037 1.00 . A A . 30 GLN HA 1 1
13 13811 1 1 30 GLN HB2 H 1.519 2.094 -1.944 1.00 . A A . 30 GLN HB2 1 1
13 13812 1 1 30 GLN HE21 H 4.614 -0.499 -1.936 1.00 . A A . 30 GLN HE21 1 1
13 13813 1 1 30 GLN HE22 H 5.408 0.344 -0.654 1.00 . A A . 30 GLN HE22 1 1
13 13814 1 1 30 GLN HG2 H 1.822 -0.777 -1.105 1.00 . A A . 30 GLN HG2 1 1
13 13815 1 1 30 GLN N N 0.140 0.793 -3.743 1.00 . A A . 30 GLN N 1 1
13 13816 1 1 30 GLN NE2 N 4.603 0.086 -1.152 1.00 . A A . 30 GLN NE2 1 1
13 13817 1 1 30 GLN O O -2.202 1.319 -1.220 1.00 . A A . 30 GLN O 1 1
13 13818 1 1 30 GLN OE1 O 3.324 1.301 0.239 1.00 . A A . 30 GLN OE1 1 1
13 13819 1 1 31 PRO C C -3.748 3.285 -2.225 1.00 . A A . 31 PRO C 1 1
13 13820 1 1 31 PRO CA C -2.361 3.918 -2.196 1.00 . A A . 31 PRO CA 1 1
13 13821 1 1 31 PRO CB C -2.208 4.938 -3.321 1.00 . A A . 31 PRO CB 1 1
13 13822 1 1 31 PRO CD C -0.296 3.496 -3.416 1.00 . A A . 31 PRO CD 1 1
13 13823 1 1 31 PRO CG C -0.754 4.915 -3.642 1.00 . A A . 31 PRO CG 1 1
13 13824 1 1 31 PRO HA H -2.208 4.401 -1.243 1.00 . A A . 31 PRO HA 1 1
13 13825 1 1 31 PRO HB2 H -2.808 4.637 -4.168 1.00 . A A . 31 PRO HB2 1 1
13 13826 1 1 31 PRO HD2 H -0.300 2.950 -4.348 1.00 . A A . 31 PRO HD2 1 1
13 13827 1 1 31 PRO HG2 H -0.600 5.198 -4.671 1.00 . A A . 31 PRO HG2 1 1
13 13828 1 1 31 PRO N N -1.302 2.949 -2.483 1.00 . A A . 31 PRO N 1 1
13 13829 1 1 31 PRO O O -4.617 3.633 -1.425 1.00 . A A . 31 PRO O 1 1
13 13830 1 1 32 LEU C C -5.351 0.557 -2.247 1.00 . A A . 32 LEU C 1 1
13 13831 1 1 32 LEU CA C -5.225 1.668 -3.284 1.00 . A A . 32 LEU CA 1 1
13 13832 1 1 32 LEU CB C -5.363 1.088 -4.694 1.00 . A A . 32 LEU CB 1 1
13 13833 1 1 32 LEU CD1 C -7.344 -0.377 -4.213 1.00 . A A . 32 LEU CD1 1 1
13 13834 1 1 32 LEU CD2 C -7.687 1.940 -5.089 1.00 . A A . 32 LEU CD2 1 1
13 13835 1 1 32 LEU CG C -6.787 0.714 -5.114 1.00 . A A . 32 LEU CG 1 1
13 13836 1 1 32 LEU H H -3.214 2.122 -3.759 1.00 . A A . 32 LEU H 1 1
13 13837 1 1 32 LEU HA H -6.010 2.391 -3.121 1.00 . A A . 32 LEU HA 1 1
13 13838 1 1 32 LEU HB2 H -4.985 1.819 -5.397 1.00 . A A . 32 LEU HB2 1 1
13 13839 1 1 32 LEU HD11 H -7.849 0.072 -3.373 1.00 . A A . 32 LEU HD11 1 1
13 13840 1 1 32 LEU HD12 H -8.045 -0.981 -4.772 1.00 . A A . 32 LEU HD12 1 1
13 13841 1 1 32 LEU HD13 H -6.536 -1.001 -3.858 1.00 . A A . 32 LEU HD13 1 1
13 13842 1 1 32 LEU HD21 H -8.684 1.660 -5.394 1.00 . A A . 32 LEU HD21 1 1
13 13843 1 1 32 LEU HD22 H -7.717 2.344 -4.088 1.00 . A A . 32 LEU HD22 1 1
13 13844 1 1 32 LEU HD23 H -7.298 2.684 -5.766 1.00 . A A . 32 LEU HD23 1 1
13 13845 1 1 32 LEU HG H -6.767 0.333 -6.125 1.00 . A A . 32 LEU HG 1 1
13 13846 1 1 32 LEU N N -3.946 2.353 -3.149 1.00 . A A . 32 LEU N 1 1
13 13847 1 1 32 LEU O O -6.437 0.291 -1.734 1.00 . A A . 32 LEU O 1 1
13 13848 1 1 33 ILE C C -4.911 -0.775 0.328 1.00 . A A . 33 ILE C 1 1
13 13849 1 1 33 ILE CA C -4.208 -1.172 -0.968 1.00 . A A . 33 ILE CA 1 1
13 13850 1 1 33 ILE CB C -2.766 -1.611 -0.647 1.00 . A A . 33 ILE CB 1 1
13 13851 1 1 33 ILE CD1 C -2.683 -3.174 -2.654 1.00 . A A . 33 ILE CD1 1 1
13 13852 1 1 33 ILE CG1 C -2.034 -2.015 -1.927 1.00 . A A . 33 ILE CG1 1 1
13 13853 1 1 33 ILE CG2 C -2.772 -2.761 0.349 1.00 . A A . 33 ILE CG2 1 1
13 13854 1 1 33 ILE H H -3.392 0.180 -2.377 1.00 . A A . 33 ILE H 1 1
13 13855 1 1 33 ILE HA H -4.728 -2.014 -1.401 1.00 . A A . 33 ILE HA 1 1
13 13856 1 1 33 ILE HB H -2.251 -0.778 -0.193 1.00 . A A . 33 ILE HB 1 1
13 13857 1 1 33 ILE HD11 H -3.688 -2.905 -2.937 1.00 . A A . 33 ILE HD11 1 1
13 13858 1 1 33 ILE HD12 H -2.109 -3.409 -3.539 1.00 . A A . 33 ILE HD12 1 1
13 13859 1 1 33 ILE HD13 H -2.710 -4.037 -2.004 1.00 . A A . 33 ILE HD13 1 1
13 13860 1 1 33 ILE HG12 H -2.014 -1.173 -2.602 1.00 . A A . 33 ILE HG12 1 1
13 13861 1 1 33 ILE HG21 H -1.756 -3.077 0.542 1.00 . A A . 33 ILE HG21 1 1
13 13862 1 1 33 ILE HG22 H -3.228 -2.436 1.273 1.00 . A A . 33 ILE HG22 1 1
13 13863 1 1 33 ILE HG23 H -3.333 -3.588 -0.059 1.00 . A A . 33 ILE HG23 1 1
13 13864 1 1 33 ILE N N -4.229 -0.085 -1.939 1.00 . A A . 33 ILE N 1 1
13 13865 1 1 33 ILE O O -5.808 -1.473 0.795 1.00 . A A . 33 ILE O 1 1
13 13866 1 1 34 ASP C C -6.592 1.044 1.985 1.00 . A A . 34 ASP C 1 1
13 13867 1 1 34 ASP CA C -5.093 0.828 2.148 1.00 . A A . 34 ASP CA 1 1
13 13868 1 1 34 ASP CB C -4.429 2.129 2.600 1.00 . A A . 34 ASP CB 1 1
13 13869 1 1 34 ASP CG C -5.008 2.646 3.903 1.00 . A A . 34 ASP CG 1 1
13 13870 1 1 34 ASP H H -3.777 0.867 0.488 1.00 . A A . 34 ASP H 1 1
13 13871 1 1 34 ASP HA H -4.931 0.074 2.902 1.00 . A A . 34 ASP HA 1 1
13 13872 1 1 34 ASP HB2 H -3.373 1.957 2.739 1.00 . A A . 34 ASP HB2 1 1
13 13873 1 1 34 ASP N N -4.496 0.350 0.906 1.00 . A A . 34 ASP N 1 1
13 13874 1 1 34 ASP O O -7.381 0.664 2.851 1.00 . A A . 34 ASP O 1 1
13 13875 1 1 34 ASP OD1 O -4.498 2.253 4.975 1.00 . A A . 34 ASP OD1 1 1
13 13876 1 1 34 ASP OD2 O -5.969 3.440 3.852 1.00 . A A . 34 ASP OD2 1 1
13 13877 1 1 35 ALA C C -9.124 0.629 0.281 1.00 . A A . 35 ALA C 1 1
13 13878 1 1 35 ALA CA C -8.389 1.921 0.606 1.00 . A A . 35 ALA CA 1 1
13 13879 1 1 35 ALA CB C -8.542 2.915 -0.534 1.00 . A A . 35 ALA CB 1 1
13 13880 1 1 35 ALA H H -6.307 1.943 0.222 1.00 . A A . 35 ALA H 1 1
13 13881 1 1 35 ALA HA H -8.822 2.356 1.494 1.00 . A A . 35 ALA HA 1 1
13 13882 1 1 35 ALA HB1 H -9.587 3.150 -0.666 1.00 . A A . 35 ALA HB1 1 1
13 13883 1 1 35 ALA HB2 H -7.998 3.818 -0.299 1.00 . A A . 35 ALA HB2 1 1
13 13884 1 1 35 ALA HB3 H -8.150 2.484 -1.443 1.00 . A A . 35 ALA HB3 1 1
13 13885 1 1 35 ALA N N -6.981 1.660 0.875 1.00 . A A . 35 ALA N 1 1
13 13886 1 1 35 ALA O O -10.323 0.508 0.525 1.00 . A A . 35 ALA O 1 1
13 13887 1 1 36 MET C C -9.427 -2.351 0.635 1.00 . A A . 36 MET C 1 1
13 13888 1 1 36 MET CA C -8.986 -1.620 -0.624 1.00 . A A . 36 MET CA 1 1
13 13889 1 1 36 MET CB C -7.985 -2.469 -1.411 1.00 . A A . 36 MET CB 1 1
13 13890 1 1 36 MET CE C -6.037 -4.959 -1.634 1.00 . A A . 36 MET CE 1 1
13 13891 1 1 36 MET CG C -8.548 -3.808 -1.862 1.00 . A A . 36 MET CG 1 1
13 13892 1 1 36 MET H H -7.443 -0.182 -0.439 1.00 . A A . 36 MET H 1 1
13 13893 1 1 36 MET HA H -9.849 -1.427 -1.240 1.00 . A A . 36 MET HA 1 1
13 13894 1 1 36 MET HB2 H -7.675 -1.921 -2.287 1.00 . A A . 36 MET HB2 1 1
13 13895 1 1 36 MET HE1 H -5.235 -5.528 -2.078 1.00 . A A . 36 MET HE1 1 1
13 13896 1 1 36 MET HE2 H -5.673 -3.984 -1.347 1.00 . A A . 36 MET HE2 1 1
13 13897 1 1 36 MET HE3 H -6.406 -5.478 -0.760 1.00 . A A . 36 MET HE3 1 1
13 13898 1 1 36 MET HG2 H -8.833 -4.376 -0.990 1.00 . A A . 36 MET HG2 1 1
13 13899 1 1 36 MET N N -8.397 -0.335 -0.273 1.00 . A A . 36 MET N 1 1
13 13900 1 1 36 MET O O -10.572 -2.789 0.745 1.00 . A A . 36 MET O 1 1
13 13901 1 1 36 MET SD S -7.366 -4.775 -2.820 1.00 . A A . 36 MET SD 1 1
13 13902 1 1 37 LEU C C -9.766 -2.276 3.658 1.00 . A A . 37 LEU C 1 1
13 13903 1 1 37 LEU CA C -8.800 -3.131 2.848 1.00 . A A . 37 LEU CA 1 1
13 13904 1 1 37 LEU CB C -7.513 -3.354 3.641 1.00 . A A . 37 LEU CB 1 1
13 13905 1 1 37 LEU CD1 C -5.168 -4.230 3.758 1.00 . A A . 37 LEU CD1 1 1
13 13906 1 1 37 LEU CD2 C -6.864 -5.395 2.346 1.00 . A A . 37 LEU CD2 1 1
13 13907 1 1 37 LEU CG C -6.391 -4.053 2.873 1.00 . A A . 37 LEU CG 1 1
13 13908 1 1 37 LEU H H -7.607 -2.115 1.428 1.00 . A A . 37 LEU H 1 1
13 13909 1 1 37 LEU HA H -9.260 -4.084 2.636 1.00 . A A . 37 LEU HA 1 1
13 13910 1 1 37 LEU HB2 H -7.150 -2.391 3.970 1.00 . A A . 37 LEU HB2 1 1
13 13911 1 1 37 LEU HD11 H -4.699 -3.271 3.916 1.00 . A A . 37 LEU HD11 1 1
13 13912 1 1 37 LEU HD12 H -5.468 -4.646 4.709 1.00 . A A . 37 LEU HD12 1 1
13 13913 1 1 37 LEU HD13 H -4.468 -4.898 3.277 1.00 . A A . 37 LEU HD13 1 1
13 13914 1 1 37 LEU HD21 H -7.108 -6.042 3.174 1.00 . A A . 37 LEU HD21 1 1
13 13915 1 1 37 LEU HD22 H -7.741 -5.250 1.731 1.00 . A A . 37 LEU HD22 1 1
13 13916 1 1 37 LEU HD23 H -6.081 -5.845 1.755 1.00 . A A . 37 LEU HD23 1 1
13 13917 1 1 37 LEU HG H -6.107 -3.441 2.029 1.00 . A A . 37 LEU HG 1 1
13 13918 1 1 37 LEU N N -8.506 -2.475 1.584 1.00 . A A . 37 LEU N 1 1
13 13919 1 1 37 LEU O O -10.802 -2.755 4.122 1.00 . A A . 37 LEU O 1 1
13 13920 1 1 38 GLU C C -11.694 -0.134 4.094 1.00 . A A . 38 GLU C 1 1
13 13921 1 1 38 GLU CA C -10.244 -0.062 4.559 1.00 . A A . 38 GLU CA 1 1
13 13922 1 1 38 GLU CB C -9.718 1.363 4.380 1.00 . A A . 38 GLU CB 1 1
13 13923 1 1 38 GLU CD C -10.093 3.828 4.783 1.00 . A A . 38 GLU CD 1 1
13 13924 1 1 38 GLU CG C -10.595 2.418 5.029 1.00 . A A . 38 GLU CG 1 1
13 13925 1 1 38 GLU H H -8.563 -0.695 3.439 1.00 . A A . 38 GLU H 1 1
13 13926 1 1 38 GLU HA H -10.198 -0.325 5.605 1.00 . A A . 38 GLU HA 1 1
13 13927 1 1 38 GLU HB2 H -8.731 1.428 4.814 1.00 . A A . 38 GLU HB2 1 1
13 13928 1 1 38 GLU HG2 H -11.594 2.333 4.628 1.00 . A A . 38 GLU HG2 1 1
13 13929 1 1 38 GLU N N -9.413 -1.005 3.820 1.00 . A A . 38 GLU N 1 1
13 13930 1 1 38 GLU O O -12.616 -0.046 4.899 1.00 . A A . 38 GLU O 1 1
13 13931 1 1 38 GLU OE1 O -10.438 4.404 3.732 1.00 . A A . 38 GLU OE1 1 1
13 13932 1 1 38 GLU OE2 O -9.352 4.352 5.641 1.00 . A A . 38 GLU OE2 1 1
13 13933 1 1 39 ARG C C -13.918 -1.651 2.673 1.00 . A A . 39 ARG C 1 1
13 13934 1 1 39 ARG CA C -13.223 -0.372 2.214 1.00 . A A . 39 ARG CA 1 1
13 13935 1 1 39 ARG CB C -13.152 -0.331 0.684 1.00 . A A . 39 ARG CB 1 1
13 13936 1 1 39 ARG CD C -15.421 -1.319 0.188 1.00 . A A . 39 ARG CD 1 1
13 13937 1 1 39 ARG CG C -14.499 -0.122 0.003 1.00 . A A . 39 ARG CG 1 1
13 13938 1 1 39 ARG CZ C -17.561 -2.147 -0.702 1.00 . A A . 39 ARG CZ 1 1
13 13939 1 1 39 ARG H H -11.106 -0.332 2.192 1.00 . A A . 39 ARG H 1 1
13 13940 1 1 39 ARG HA H -13.791 0.478 2.563 1.00 . A A . 39 ARG HA 1 1
13 13941 1 1 39 ARG HB2 H -12.500 0.479 0.390 1.00 . A A . 39 ARG HB2 1 1
13 13942 1 1 39 ARG HD2 H -14.853 -2.223 0.026 1.00 . A A . 39 ARG HD2 1 1
13 13943 1 1 39 ARG HE H -16.542 -0.597 -1.437 1.00 . A A . 39 ARG HE 1 1
13 13944 1 1 39 ARG HG2 H -14.973 0.750 0.425 1.00 . A A . 39 ARG HG2 1 1
13 13945 1 1 39 ARG HH11 H -16.852 -3.168 0.891 1.00 . A A . 39 ARG HH11 1 1
13 13946 1 1 39 ARG HH12 H -18.358 -3.738 0.254 1.00 . A A . 39 ARG HH12 1 1
13 13947 1 1 39 ARG HH21 H -18.526 -1.338 -2.283 1.00 . A A . 39 ARG HH21 1 1
13 13948 1 1 39 ARG HH22 H -19.309 -2.700 -1.552 1.00 . A A . 39 ARG HH22 1 1
13 13949 1 1 39 ARG N N -11.885 -0.284 2.786 1.00 . A A . 39 ARG N 1 1
13 13950 1 1 39 ARG NE N -16.545 -1.290 -0.745 1.00 . A A . 39 ARG NE 1 1
13 13951 1 1 39 ARG NH1 N -17.593 -3.095 0.223 1.00 . A A . 39 ARG NH1 1 1
13 13952 1 1 39 ARG NH2 N -18.546 -2.054 -1.585 1.00 . A A . 39 ARG NH2 1 1
13 13953 1 1 39 ARG O O -15.020 -1.606 3.220 1.00 . A A . 39 ARG O 1 1
13 13954 1 1 40 MET C C -14.203 -4.062 4.320 1.00 . A A . 40 MET C 1 1
13 13955 1 1 40 MET CA C -13.825 -4.074 2.843 1.00 . A A . 40 MET CA 1 1
13 13956 1 1 40 MET CB C -12.822 -5.196 2.568 1.00 . A A . 40 MET CB 1 1
13 13957 1 1 40 MET CE C -15.176 -8.587 1.938 1.00 . A A . 40 MET CE 1 1
13 13958 1 1 40 MET CG C -13.414 -6.590 2.708 1.00 . A A . 40 MET CG 1 1
13 13959 1 1 40 MET H H -12.391 -2.758 2.006 1.00 . A A . 40 MET H 1 1
13 13960 1 1 40 MET HA H -14.715 -4.245 2.256 1.00 . A A . 40 MET HA 1 1
13 13961 1 1 40 MET HB2 H -12.445 -5.087 1.562 1.00 . A A . 40 MET HB2 1 1
13 13962 1 1 40 MET HE1 H -14.302 -9.205 1.797 1.00 . A A . 40 MET HE1 1 1
13 13963 1 1 40 MET HE2 H -15.506 -8.658 2.962 1.00 . A A . 40 MET HE2 1 1
13 13964 1 1 40 MET HE3 H -15.964 -8.923 1.280 1.00 . A A . 40 MET HE3 1 1
13 13965 1 1 40 MET HG2 H -12.636 -7.317 2.519 1.00 . A A . 40 MET HG2 1 1
13 13966 1 1 40 MET N N -13.267 -2.786 2.448 1.00 . A A . 40 MET N 1 1
13 13967 1 1 40 MET O O -15.230 -4.613 4.716 1.00 . A A . 40 MET O 1 1
13 13968 1 1 40 MET SD S -14.770 -6.884 1.557 1.00 . A A . 40 MET SD 1 1
13 13969 1 1 41 GLU C C -14.503 -2.137 6.890 1.00 . A A . 41 GLU C 1 1
13 13970 1 1 41 GLU CA C -13.606 -3.331 6.567 1.00 . A A . 41 GLU CA 1 1
13 13971 1 1 41 GLU CB C -12.274 -3.212 7.316 1.00 . A A . 41 GLU CB 1 1
13 13972 1 1 41 GLU CD C -12.946 -2.112 9.495 1.00 . A A . 41 GLU CD 1 1
13 13973 1 1 41 GLU CG C -12.399 -3.357 8.826 1.00 . A A . 41 GLU CG 1 1
13 13974 1 1 41 GLU H H -12.560 -3.009 4.755 1.00 . A A . 41 GLU H 1 1
13 13975 1 1 41 GLU HA H -14.104 -4.235 6.879 1.00 . A A . 41 GLU HA 1 1
13 13976 1 1 41 GLU HB2 H -11.605 -3.979 6.957 1.00 . A A . 41 GLU HB2 1 1
13 13977 1 1 41 GLU HG2 H -13.063 -4.181 9.040 1.00 . A A . 41 GLU HG2 1 1
13 13978 1 1 41 GLU N N -13.363 -3.426 5.131 1.00 . A A . 41 GLU N 1 1
13 13979 1 1 41 GLU O O -15.120 -2.082 7.952 1.00 . A A . 41 GLU O 1 1
13 13980 1 1 41 GLU OE1 O -12.294 -1.051 9.402 1.00 . A A . 41 GLU OE1 1 1
13 13981 1 1 41 GLU OE2 O -14.028 -2.197 10.114 1.00 . A A . 41 GLU OE2 1 1
13 13982 1 1 42 ALA C C -16.819 -0.373 6.589 1.00 . A A . 42 ALA C 1 1
13 13983 1 1 42 ALA CA C -15.408 0.003 6.152 1.00 . A A . 42 ALA CA 1 1
13 13984 1 1 42 ALA CB C -15.450 0.827 4.871 1.00 . A A . 42 ALA CB 1 1
13 13985 1 1 42 ALA H H -14.081 -1.285 5.126 1.00 . A A . 42 ALA H 1 1
13 13986 1 1 42 ALA HA H -14.950 0.603 6.924 1.00 . A A . 42 ALA HA 1 1
13 13987 1 1 42 ALA HB1 H -15.909 0.248 4.085 1.00 . A A . 42 ALA HB1 1 1
13 13988 1 1 42 ALA HB2 H -16.025 1.724 5.040 1.00 . A A . 42 ALA HB2 1 1
13 13989 1 1 42 ALA HB3 H -14.445 1.094 4.579 1.00 . A A . 42 ALA HB3 1 1
13 13990 1 1 42 ALA N N -14.586 -1.187 5.960 1.00 . A A . 42 ALA N 1 1
13 13991 1 1 42 ALA O O -17.515 0.422 7.221 1.00 . A A . 42 ALA O 1 1
13 13992 1 1 43 MET C C -18.544 -2.719 7.992 1.00 . A A . 43 MET C 1 1
13 13993 1 1 43 MET CA C -18.563 -2.069 6.611 1.00 . A A . 43 MET CA 1 1
13 13994 1 1 43 MET CB C -19.066 -3.071 5.571 1.00 . A A . 43 MET CB 1 1
13 13995 1 1 43 MET CE C -21.221 -4.208 3.563 1.00 . A A . 43 MET CE 1 1
13 13996 1 1 43 MET CG C -19.114 -2.510 4.159 1.00 . A A . 43 MET CG 1 1
13 13997 1 1 43 MET H H -16.641 -2.174 5.736 1.00 . A A . 43 MET H 1 1
13 13998 1 1 43 MET HA H -19.229 -1.220 6.634 1.00 . A A . 43 MET HA 1 1
13 13999 1 1 43 MET HB2 H -18.413 -3.929 5.571 1.00 . A A . 43 MET HB2 1 1
13 14000 1 1 43 MET HE1 H -21.130 -4.551 4.584 1.00 . A A . 43 MET HE1 1 1
13 14001 1 1 43 MET HE2 H -21.883 -3.355 3.527 1.00 . A A . 43 MET HE2 1 1
13 14002 1 1 43 MET HE3 H -21.628 -5.001 2.953 1.00 . A A . 43 MET HE3 1 1
13 14003 1 1 43 MET HG2 H -19.824 -1.694 4.134 1.00 . A A . 43 MET HG2 1 1
13 14004 1 1 43 MET N N -17.236 -1.588 6.248 1.00 . A A . 43 MET N 1 1
13 14005 1 1 43 MET O O -19.562 -2.761 8.683 1.00 . A A . 43 MET O 1 1
13 14006 1 1 43 MET SD S -19.609 -3.743 2.940 1.00 . A A . 43 MET SD 1 1
13 14007 1 1 44 GLY C C -16.915 -5.340 9.565 1.00 . A A . 44 GLY C 1 1
13 14008 1 1 44 GLY CA C -17.245 -3.864 9.681 1.00 . A A . 44 GLY CA 1 1
13 14009 1 1 44 GLY H H -16.601 -3.158 7.792 1.00 . A A . 44 GLY H 1 1
13 14010 1 1 44 GLY HA2 H -16.458 -3.373 10.235 1.00 . A A . 44 GLY HA2 1 1
13 14011 1 1 44 GLY HA3 H -18.176 -3.756 10.221 1.00 . A A . 44 GLY HA3 1 1
13 14012 1 1 44 GLY N N -17.378 -3.223 8.386 1.00 . A A . 44 GLY N 1 1
13 14013 1 1 44 GLY O O -17.664 -6.189 10.047 1.00 . A A . 44 GLY O 1 1
13 14014 1 1 45 LYS C C -14.809 -7.601 10.045 1.00 . A A . 45 LYS C 1 1
13 14015 1 1 45 LYS CA C -15.367 -7.030 8.744 1.00 . A A . 45 LYS CA 1 1
13 14016 1 1 45 LYS CB C -14.320 -7.124 7.633 1.00 . A A . 45 LYS CB 1 1
13 14017 1 1 45 LYS CD C -15.288 -9.108 6.428 1.00 . A A . 45 LYS CD 1 1
13 14018 1 1 45 LYS CE C -15.063 -10.551 6.003 1.00 . A A . 45 LYS CE 1 1
13 14019 1 1 45 LYS CG C -14.071 -8.545 7.147 1.00 . A A . 45 LYS CG 1 1
13 14020 1 1 45 LYS H H -15.236 -4.924 8.562 1.00 . A A . 45 LYS H 1 1
13 14021 1 1 45 LYS HA H -16.232 -7.607 8.457 1.00 . A A . 45 LYS HA 1 1
13 14022 1 1 45 LYS HB2 H -14.650 -6.532 6.791 1.00 . A A . 45 LYS HB2 1 1
13 14023 1 1 45 LYS HD2 H -16.137 -9.068 7.093 1.00 . A A . 45 LYS HD2 1 1
13 14024 1 1 45 LYS HE2 H -14.196 -10.593 5.361 1.00 . A A . 45 LYS HE2 1 1
13 14025 1 1 45 LYS HG2 H -13.234 -8.541 6.468 1.00 . A A . 45 LYS HG2 1 1
13 14026 1 1 45 LYS HZ1 H -16.068 -12.101 5.027 1.00 . A A . 45 LYS HZ1 1 1
13 14027 1 1 45 LYS HZ2 H -16.393 -10.566 4.392 1.00 . A A . 45 LYS HZ2 1 1
13 14028 1 1 45 LYS HZ3 H -17.088 -11.041 5.859 1.00 . A A . 45 LYS HZ3 1 1
13 14029 1 1 45 LYS N N -15.793 -5.646 8.923 1.00 . A A . 45 LYS N 1 1
13 14030 1 1 45 LYS NZ N -16.235 -11.103 5.269 1.00 . A A . 45 LYS NZ 1 1
13 14031 1 1 45 LYS O O -15.427 -8.463 10.669 1.00 . A A . 45 LYS O 1 1
13 14032 1 1 46 VAL C C -12.030 -6.552 12.241 1.00 . A A . 46 VAL C 1 1
13 14033 1 1 46 VAL CA C -13.006 -7.587 11.681 1.00 . A A . 46 VAL CA 1 1
13 14034 1 1 46 VAL CB C -12.278 -8.937 11.479 1.00 . A A . 46 VAL CB 1 1
13 14035 1 1 46 VAL CG1 C -13.205 -10.093 11.817 1.00 . A A . 46 VAL CG1 1 1
13 14036 1 1 46 VAL CG2 C -11.758 -9.073 10.052 1.00 . A A . 46 VAL CG2 1 1
13 14037 1 1 46 VAL H H -13.189 -6.433 9.912 1.00 . A A . 46 VAL H 1 1
13 14038 1 1 46 VAL HA H -13.792 -7.742 12.406 1.00 . A A . 46 VAL HA 1 1
13 14039 1 1 46 VAL HB H -11.434 -8.972 12.152 1.00 . A A . 46 VAL HB 1 1
13 14040 1 1 46 VAL HG11 H -12.666 -11.025 11.726 1.00 . A A . 46 VAL HG11 1 1
13 14041 1 1 46 VAL HG12 H -13.566 -9.982 12.828 1.00 . A A . 46 VAL HG12 1 1
13 14042 1 1 46 VAL HG13 H -14.042 -10.094 11.134 1.00 . A A . 46 VAL HG13 1 1
13 14043 1 1 46 VAL HG21 H -11.398 -8.116 9.704 1.00 . A A . 46 VAL HG21 1 1
13 14044 1 1 46 VAL HG22 H -10.953 -9.791 10.028 1.00 . A A . 46 VAL HG22 1 1
13 14045 1 1 46 VAL HG23 H -12.560 -9.408 9.412 1.00 . A A . 46 VAL HG23 1 1
13 14046 1 1 46 VAL N N -13.637 -7.119 10.450 1.00 . A A . 46 VAL N 1 1
13 14047 1 1 46 VAL O O -12.422 -5.689 13.028 1.00 . A A . 46 VAL O 1 1
13 14048 1 1 47 VAL C C -8.737 -5.380 11.228 1.00 . A A . 47 VAL C 1 1
13 14049 1 1 47 VAL CA C -9.755 -5.692 12.319 1.00 . A A . 47 VAL CA 1 1
13 14050 1 1 47 VAL CB C -9.016 -6.236 13.555 1.00 . A A . 47 VAL CB 1 1
13 14051 1 1 47 VAL CG1 C -8.105 -5.170 14.144 1.00 . A A . 47 VAL CG1 1 1
13 14052 1 1 47 VAL CG2 C -10.008 -6.735 14.596 1.00 . A A . 47 VAL CG2 1 1
13 14053 1 1 47 VAL H H -10.496 -7.339 11.215 1.00 . A A . 47 VAL H 1 1
13 14054 1 1 47 VAL HA H -10.260 -4.778 12.599 1.00 . A A . 47 VAL HA 1 1
13 14055 1 1 47 VAL HB H -8.404 -7.069 13.246 1.00 . A A . 47 VAL HB 1 1
13 14056 1 1 47 VAL HG11 H -8.696 -4.320 14.452 1.00 . A A . 47 VAL HG11 1 1
13 14057 1 1 47 VAL HG12 H -7.585 -5.574 14.999 1.00 . A A . 47 VAL HG12 1 1
13 14058 1 1 47 VAL HG13 H -7.388 -4.859 13.399 1.00 . A A . 47 VAL HG13 1 1
13 14059 1 1 47 VAL HG21 H -9.471 -7.099 15.460 1.00 . A A . 47 VAL HG21 1 1
13 14060 1 1 47 VAL HG22 H -10.657 -5.924 14.892 1.00 . A A . 47 VAL HG22 1 1
13 14061 1 1 47 VAL HG23 H -10.600 -7.534 14.176 1.00 . A A . 47 VAL HG23 1 1
13 14062 1 1 47 VAL N N -10.763 -6.633 11.841 1.00 . A A . 47 VAL N 1 1
13 14063 1 1 47 VAL O O -8.500 -6.194 10.335 1.00 . A A . 47 VAL O 1 1
13 14064 1 1 48 ARG C C -6.109 -2.841 10.933 1.00 . A A . 48 ARG C 1 1
13 14065 1 1 48 ARG CA C -7.143 -3.782 10.322 1.00 . A A . 48 ARG CA 1 1
13 14066 1 1 48 ARG CB C -7.829 -3.111 9.130 1.00 . A A . 48 ARG CB 1 1
13 14067 1 1 48 ARG CD C -8.534 -1.026 10.359 1.00 . A A . 48 ARG CD 1 1
13 14068 1 1 48 ARG CG C -8.992 -2.206 9.517 1.00 . A A . 48 ARG CG 1 1
13 14069 1 1 48 ARG CZ C -9.460 1.068 11.263 1.00 . A A . 48 ARG CZ 1 1
13 14070 1 1 48 ARG H H -8.361 -3.592 12.043 1.00 . A A . 48 ARG H 1 1
13 14071 1 1 48 ARG HA H -6.636 -4.670 9.974 1.00 . A A . 48 ARG HA 1 1
13 14072 1 1 48 ARG HB2 H -7.102 -2.515 8.599 1.00 . A A . 48 ARG HB2 1 1
13 14073 1 1 48 ARG HD2 H -8.190 -1.393 11.313 1.00 . A A . 48 ARG HD2 1 1
13 14074 1 1 48 ARG HE H -10.494 -0.279 10.217 1.00 . A A . 48 ARG HE 1 1
13 14075 1 1 48 ARG HG2 H -9.458 -1.832 8.620 1.00 . A A . 48 ARG HG2 1 1
13 14076 1 1 48 ARG HH11 H -7.498 0.772 11.653 1.00 . A A . 48 ARG HH11 1 1
13 14077 1 1 48 ARG HH12 H -8.169 2.239 12.284 1.00 . A A . 48 ARG HH12 1 1
13 14078 1 1 48 ARG HH21 H -11.383 1.650 11.043 1.00 . A A . 48 ARG HH21 1 1
13 14079 1 1 48 ARG HH22 H -10.374 2.738 11.937 1.00 . A A . 48 ARG HH22 1 1
13 14080 1 1 48 ARG N N -8.133 -4.198 11.307 1.00 . A A . 48 ARG N 1 1
13 14081 1 1 48 ARG NE N -9.611 -0.067 10.587 1.00 . A A . 48 ARG NE 1 1
13 14082 1 1 48 ARG NH1 N -8.278 1.384 11.775 1.00 . A A . 48 ARG NH1 1 1
13 14083 1 1 48 ARG NH2 N -10.490 1.886 11.428 1.00 . A A . 48 ARG NH2 1 1
13 14084 1 1 48 ARG O O -6.325 -2.267 12.000 1.00 . A A . 48 ARG O 1 1
13 14085 1 1 49 ILE C C -3.262 -1.088 9.543 1.00 . A A . 49 ILE C 1 1
13 14086 1 1 49 ILE CA C -3.905 -1.822 10.713 1.00 . A A . 49 ILE CA 1 1
13 14087 1 1 49 ILE CB C -2.821 -2.616 11.467 1.00 . A A . 49 ILE CB 1 1
13 14088 1 1 49 ILE CD1 C -2.440 -4.234 13.390 1.00 . A A . 49 ILE CD1 1 1
13 14089 1 1 49 ILE CG1 C -3.436 -3.381 12.639 1.00 . A A . 49 ILE CG1 1 1
13 14090 1 1 49 ILE CG2 C -1.724 -1.682 11.955 1.00 . A A . 49 ILE CG2 1 1
13 14091 1 1 49 ILE H H -4.863 -3.187 9.407 1.00 . A A . 49 ILE H 1 1
13 14092 1 1 49 ILE HA H -4.333 -1.099 11.391 1.00 . A A . 49 ILE HA 1 1
13 14093 1 1 49 ILE HB H -2.378 -3.321 10.778 1.00 . A A . 49 ILE HB 1 1
13 14094 1 1 49 ILE HD11 H -1.654 -3.608 13.784 1.00 . A A . 49 ILE HD11 1 1
13 14095 1 1 49 ILE HD12 H -2.941 -4.739 14.205 1.00 . A A . 49 ILE HD12 1 1
13 14096 1 1 49 ILE HD13 H -2.016 -4.966 12.719 1.00 . A A . 49 ILE HD13 1 1
13 14097 1 1 49 ILE HG12 H -3.862 -2.675 13.337 1.00 . A A . 49 ILE HG12 1 1
13 14098 1 1 49 ILE HG21 H -2.149 -0.943 12.618 1.00 . A A . 49 ILE HG21 1 1
13 14099 1 1 49 ILE HG22 H -0.975 -2.251 12.483 1.00 . A A . 49 ILE HG22 1 1
13 14100 1 1 49 ILE HG23 H -1.270 -1.187 11.108 1.00 . A A . 49 ILE HG23 1 1
13 14101 1 1 49 ILE N N -4.978 -2.694 10.249 1.00 . A A . 49 ILE N 1 1
13 14102 1 1 49 ILE O O -2.627 -1.702 8.687 1.00 . A A . 49 ILE O 1 1
13 14103 1 1 50 SER C C -1.459 1.516 8.761 1.00 . A A . 50 SER C 1 1
13 14104 1 1 50 SER CA C -2.872 1.045 8.439 1.00 . A A . 50 SER CA 1 1
13 14105 1 1 50 SER CB C -3.777 2.249 8.162 1.00 . A A . 50 SER CB 1 1
13 14106 1 1 50 SER H H -3.933 0.667 10.232 1.00 . A A . 50 SER H 1 1
13 14107 1 1 50 SER HA H -2.828 0.434 7.553 1.00 . A A . 50 SER HA 1 1
13 14108 1 1 50 SER HB2 H -3.342 2.852 7.379 1.00 . A A . 50 SER HB2 1 1
13 14109 1 1 50 SER HG H -3.704 3.960 9.114 1.00 . A A . 50 SER HG 1 1
13 14110 1 1 50 SER N N -3.427 0.232 9.514 1.00 . A A . 50 SER N 1 1
13 14111 1 1 50 SER O O -1.185 1.998 9.862 1.00 . A A . 50 SER O 1 1
13 14112 1 1 50 SER OG O -3.931 3.049 9.321 1.00 . A A . 50 SER OG 1 1
13 14113 1 1 51 GLU C C 1.315 2.506 6.695 1.00 . A A . 51 GLU C 1 1
13 14114 1 1 51 GLU CA C 0.823 1.779 7.945 1.00 . A A . 51 GLU CA 1 1
13 14115 1 1 51 GLU CB C 1.704 0.561 8.223 1.00 . A A . 51 GLU CB 1 1
13 14116 1 1 51 GLU CD C 3.436 1.824 9.558 1.00 . A A . 51 GLU CD 1 1
13 14117 1 1 51 GLU CG C 3.177 0.901 8.385 1.00 . A A . 51 GLU CG 1 1
13 14118 1 1 51 GLU H H -0.850 0.973 6.937 1.00 . A A . 51 GLU H 1 1
13 14119 1 1 51 GLU HA H 0.877 2.455 8.786 1.00 . A A . 51 GLU HA 1 1
13 14120 1 1 51 GLU HB2 H 1.366 0.086 9.132 1.00 . A A . 51 GLU HB2 1 1
13 14121 1 1 51 GLU HG2 H 3.731 -0.013 8.535 1.00 . A A . 51 GLU HG2 1 1
13 14122 1 1 51 GLU N N -0.566 1.371 7.787 1.00 . A A . 51 GLU N 1 1
13 14123 1 1 51 GLU O O 0.894 2.199 5.578 1.00 . A A . 51 GLU O 1 1
13 14124 1 1 51 GLU OE1 O 3.649 1.314 10.679 1.00 . A A . 51 GLU OE1 1 1
13 14125 1 1 51 GLU OE2 O 3.427 3.057 9.358 1.00 . A A . 51 GLU OE2 1 1
13 14126 1 1 52 THR C C 4.276 4.158 5.750 1.00 . A A . 52 THR C 1 1
13 14127 1 1 52 THR CA C 2.752 4.242 5.782 1.00 . A A . 52 THR CA 1 1
13 14128 1 1 52 THR CB C 2.335 5.723 5.864 1.00 . A A . 52 THR CB 1 1
13 14129 1 1 52 THR CG2 C 2.838 6.356 7.152 1.00 . A A . 52 THR CG2 1 1
13 14130 1 1 52 THR H H 2.501 3.673 7.804 1.00 . A A . 52 THR H 1 1
13 14131 1 1 52 THR HA H 2.359 3.830 4.863 1.00 . A A . 52 THR HA 1 1
13 14132 1 1 52 THR HB H 1.257 5.777 5.849 1.00 . A A . 52 THR HB 1 1
13 14133 1 1 52 THR HG1 H 2.149 6.602 4.109 1.00 . A A . 52 THR HG1 1 1
13 14134 1 1 52 THR HG21 H 2.448 5.810 7.998 1.00 . A A . 52 THR HG21 1 1
13 14135 1 1 52 THR HG22 H 2.508 7.383 7.202 1.00 . A A . 52 THR HG22 1 1
13 14136 1 1 52 THR HG23 H 3.918 6.324 7.171 1.00 . A A . 52 THR HG23 1 1
13 14137 1 1 52 THR N N 2.205 3.473 6.892 1.00 . A A . 52 THR N 1 1
13 14138 1 1 52 THR O O 4.942 4.400 6.757 1.00 . A A . 52 THR O 1 1
13 14139 1 1 52 THR OG1 O 2.855 6.441 4.739 1.00 . A A . 52 THR OG1 1 1
13 14140 1 1 53 SER C C 6.627 3.440 2.965 1.00 . A A . 53 SER C 1 1
13 14141 1 1 53 SER CA C 6.266 3.705 4.423 1.00 . A A . 53 SER CA 1 1
13 14142 1 1 53 SER CB C 6.812 2.582 5.306 1.00 . A A . 53 SER CB 1 1
13 14143 1 1 53 SER H H 4.237 3.639 3.819 1.00 . A A . 53 SER H 1 1
13 14144 1 1 53 SER HA H 6.707 4.640 4.728 1.00 . A A . 53 SER HA 1 1
13 14145 1 1 53 SER HB2 H 7.883 2.507 5.167 1.00 . A A . 53 SER HB2 1 1
13 14146 1 1 53 SER HG H 6.903 0.662 4.925 1.00 . A A . 53 SER HG 1 1
13 14147 1 1 53 SER N N 4.821 3.819 4.586 1.00 . A A . 53 SER N 1 1
13 14148 1 1 53 SER O O 5.844 2.853 2.218 1.00 . A A . 53 SER O 1 1
13 14149 1 1 53 SER OG O 6.223 1.337 4.973 1.00 . A A . 53 SER OG 1 1
13 14150 1 1 54 GLU C C 9.724 4.152 1.030 1.00 . A A . 54 GLU C 1 1
13 14151 1 1 54 GLU CA C 8.279 3.689 1.194 1.00 . A A . 54 GLU CA 1 1
13 14152 1 1 54 GLU CB C 7.373 4.448 0.221 1.00 . A A . 54 GLU CB 1 1
13 14153 1 1 54 GLU CD C 7.747 2.862 -1.709 1.00 . A A . 54 GLU CD 1 1
13 14154 1 1 54 GLU CG C 7.783 4.302 -1.235 1.00 . A A . 54 GLU CG 1 1
13 14155 1 1 54 GLU H H 8.399 4.335 3.207 1.00 . A A . 54 GLU H 1 1
13 14156 1 1 54 GLU HA H 8.226 2.633 0.969 1.00 . A A . 54 GLU HA 1 1
13 14157 1 1 54 GLU HB2 H 6.364 4.082 0.327 1.00 . A A . 54 GLU HB2 1 1
13 14158 1 1 54 GLU HG2 H 7.109 4.883 -1.846 1.00 . A A . 54 GLU HG2 1 1
13 14159 1 1 54 GLU N N 7.818 3.877 2.565 1.00 . A A . 54 GLU N 1 1
13 14160 1 1 54 GLU O O 10.507 3.532 0.310 1.00 . A A . 54 GLU O 1 1
13 14161 1 1 54 GLU OE1 O 8.767 2.159 -1.554 1.00 . A A . 54 GLU OE1 1 1
13 14162 1 1 54 GLU OE2 O 6.697 2.438 -2.237 1.00 . A A . 54 GLU OE2 1 1
13 14163 1 1 55 GLY C C 11.872 6.449 2.890 1.00 . A A . 55 GLY C 1 1
13 14164 1 1 55 GLY CA C 11.422 5.770 1.611 1.00 . A A . 55 GLY CA 1 1
13 14165 1 1 55 GLY H H 9.408 5.701 2.258 1.00 . A A . 55 GLY H 1 1
13 14166 1 1 55 GLY HA2 H 12.098 4.956 1.391 1.00 . A A . 55 GLY HA2 1 1
13 14167 1 1 55 GLY HA3 H 11.466 6.485 0.803 1.00 . A A . 55 GLY HA3 1 1
13 14168 1 1 55 GLY N N 10.072 5.247 1.701 1.00 . A A . 55 GLY N 1 1
13 14169 1 1 55 GLY O O 12.251 5.785 3.854 1.00 . A A . 55 GLY O 1 1
13 14170 1 1 56 CYS C C 11.477 8.111 5.309 1.00 . A A . 56 CYS C 1 1
13 14171 1 1 56 CYS CA C 12.236 8.554 4.061 1.00 . A A . 56 CYS CA 1 1
13 14172 1 1 56 CYS CB C 12.000 10.046 3.815 1.00 . A A . 56 CYS CB 1 1
13 14173 1 1 56 CYS H H 11.514 8.249 2.097 1.00 . A A . 56 CYS H 1 1
13 14174 1 1 56 CYS HA H 13.290 8.387 4.219 1.00 . A A . 56 CYS HA 1 1
13 14175 1 1 56 CYS HB2 H 10.954 10.206 3.597 1.00 . A A . 56 CYS HB2 1 1
13 14176 1 1 56 CYS HG H 14.206 10.305 2.562 1.00 . A A . 56 CYS HG 1 1
13 14177 1 1 56 CYS N N 11.829 7.778 2.897 1.00 . A A . 56 CYS N 1 1
13 14178 1 1 56 CYS O O 10.588 7.261 5.239 1.00 . A A . 56 CYS O 1 1
13 14179 1 1 56 CYS SG S 12.956 10.729 2.439 1.00 . A A . 56 CYS SG 1 1
13 14180 1 1 57 LEU C C 10.102 9.383 8.045 1.00 . A A . 57 LEU C 1 1
13 14181 1 1 57 LEU CA C 11.189 8.365 7.714 1.00 . A A . 57 LEU CA 1 1
13 14182 1 1 57 LEU CB C 12.222 8.321 8.841 1.00 . A A . 57 LEU CB 1 1
13 14183 1 1 57 LEU CD1 C 14.086 7.352 7.467 1.00 . A A . 57 LEU CD1 1 1
13 14184 1 1 57 LEU CD2 C 14.157 7.192 9.962 1.00 . A A . 57 LEU CD2 1 1
13 14185 1 1 57 LEU CG C 13.259 7.201 8.735 1.00 . A A . 57 LEU CG 1 1
13 14186 1 1 57 LEU H H 12.550 9.362 6.438 1.00 . A A . 57 LEU H 1 1
13 14187 1 1 57 LEU HA H 10.735 7.390 7.612 1.00 . A A . 57 LEU HA 1 1
13 14188 1 1 57 LEU HB2 H 12.745 9.266 8.858 1.00 . A A . 57 LEU HB2 1 1
13 14189 1 1 57 LEU HD11 H 14.443 8.368 7.389 1.00 . A A . 57 LEU HD11 1 1
13 14190 1 1 57 LEU HD12 H 14.928 6.676 7.505 1.00 . A A . 57 LEU HD12 1 1
13 14191 1 1 57 LEU HD13 H 13.476 7.116 6.608 1.00 . A A . 57 LEU HD13 1 1
13 14192 1 1 57 LEU HD21 H 14.878 6.394 9.874 1.00 . A A . 57 LEU HD21 1 1
13 14193 1 1 57 LEU HD22 H 14.673 8.138 10.037 1.00 . A A . 57 LEU HD22 1 1
13 14194 1 1 57 LEU HD23 H 13.557 7.040 10.847 1.00 . A A . 57 LEU HD23 1 1
13 14195 1 1 57 LEU HG H 12.748 6.250 8.688 1.00 . A A . 57 LEU HG 1 1
13 14196 1 1 57 LEU N N 11.834 8.693 6.449 1.00 . A A . 57 LEU N 1 1
13 14197 1 1 57 LEU O O 9.784 9.610 9.212 1.00 . A A . 57 LEU O 1 1
13 14198 1 1 58 SER C C 7.153 10.330 7.544 1.00 . A A . 58 SER C 1 1
13 14199 1 1 58 SER CA C 8.484 10.988 7.187 1.00 . A A . 58 SER CA 1 1
13 14200 1 1 58 SER CB C 8.329 11.825 5.916 1.00 . A A . 58 SER CB 1 1
13 14201 1 1 58 SER H H 9.826 9.764 6.101 1.00 . A A . 58 SER H 1 1
13 14202 1 1 58 SER HA H 8.778 11.636 7.999 1.00 . A A . 58 SER HA 1 1
13 14203 1 1 58 SER HB2 H 8.097 11.175 5.085 1.00 . A A . 58 SER HB2 1 1
13 14204 1 1 58 SER HG H 10.191 11.910 5.308 1.00 . A A . 58 SER HG 1 1
13 14205 1 1 58 SER N N 9.533 9.991 7.010 1.00 . A A . 58 SER N 1 1
13 14206 1 1 58 SER O O 6.261 10.974 8.097 1.00 . A A . 58 SER O 1 1
13 14207 1 1 58 SER OG O 9.525 12.527 5.622 1.00 . A A . 58 SER OG 1 1
13 14208 1 1 59 GLY C C 5.837 7.645 8.875 1.00 . A A . 59 GLY C 1 1
13 14209 1 1 59 GLY CA C 5.795 8.331 7.522 1.00 . A A . 59 GLY CA 1 1
13 14210 1 1 59 GLY H H 7.761 8.581 6.779 1.00 . A A . 59 GLY H 1 1
13 14211 1 1 59 GLY HA2 H 4.971 9.030 7.511 1.00 . A A . 59 GLY HA2 1 1
13 14212 1 1 59 GLY HA3 H 5.629 7.585 6.758 1.00 . A A . 59 GLY HA3 1 1
13 14213 1 1 59 GLY N N 7.021 9.046 7.222 1.00 . A A . 59 GLY N 1 1
13 14214 1 1 59 GLY O O 5.651 6.432 8.968 1.00 . A A . 59 GLY O 1 1
13 14215 1 1 60 SER C C 4.753 7.595 11.825 1.00 . A A . 60 SER C 1 1
13 14216 1 1 60 SER CA C 6.148 7.881 11.277 1.00 . A A . 60 SER CA 1 1
13 14217 1 1 60 SER CB C 6.882 8.856 12.200 1.00 . A A . 60 SER CB 1 1
13 14218 1 1 60 SER H H 6.214 9.382 9.786 1.00 . A A . 60 SER H 1 1
13 14219 1 1 60 SER HA H 6.702 6.956 11.234 1.00 . A A . 60 SER HA 1 1
13 14220 1 1 60 SER HB2 H 7.893 8.991 11.847 1.00 . A A . 60 SER HB2 1 1
13 14221 1 1 60 SER HG H 7.687 7.785 13.633 1.00 . A A . 60 SER HG 1 1
13 14222 1 1 60 SER N N 6.079 8.423 9.924 1.00 . A A . 60 SER N 1 1
13 14223 1 1 60 SER O O 3.809 8.340 11.571 1.00 . A A . 60 SER O 1 1
13 14224 1 1 60 SER OG O 6.926 8.363 13.530 1.00 . A A . 60 SER OG 1 1
13 14225 1 1 61 CYS C C 2.326 5.817 12.090 1.00 . A A . 61 CYS C 1 1
13 14226 1 1 61 CYS CA C 3.361 6.115 13.170 1.00 . A A . 61 CYS CA 1 1
13 14227 1 1 61 CYS CB C 2.843 7.215 14.097 1.00 . A A . 61 CYS CB 1 1
13 14228 1 1 61 CYS H H 5.428 5.953 12.746 1.00 . A A . 61 CYS H 1 1
13 14229 1 1 61 CYS HA H 3.526 5.218 13.750 1.00 . A A . 61 CYS HA 1 1
13 14230 1 1 61 CYS HB2 H 2.673 8.112 13.520 1.00 . A A . 61 CYS HB2 1 1
13 14231 1 1 61 CYS HG H 5.093 8.097 14.911 1.00 . A A . 61 CYS HG 1 1
13 14232 1 1 61 CYS N N 4.636 6.506 12.581 1.00 . A A . 61 CYS N 1 1
13 14233 1 1 61 CYS O O 2.639 5.815 10.899 1.00 . A A . 61 CYS O 1 1
13 14234 1 1 61 CYS SG S 3.972 7.639 15.446 1.00 . A A . 61 CYS SG 1 1
13 14235 1 1 62 LYS C C -0.647 6.552 11.090 1.00 . A A . 62 LYS C 1 1
13 14236 1 1 62 LYS CA C 0.008 5.267 11.588 1.00 . A A . 62 LYS CA 1 1
13 14237 1 1 62 LYS CB C -1.036 4.376 12.261 1.00 . A A . 62 LYS CB 1 1
13 14238 1 1 62 LYS CD C -2.736 4.101 14.092 1.00 . A A . 62 LYS CD 1 1
13 14239 1 1 62 LYS CE C -3.844 3.746 13.112 1.00 . A A . 62 LYS CE 1 1
13 14240 1 1 62 LYS CG C -1.710 5.027 13.459 1.00 . A A . 62 LYS CG 1 1
13 14241 1 1 62 LYS H H 0.907 5.579 13.478 1.00 . A A . 62 LYS H 1 1
13 14242 1 1 62 LYS HA H 0.427 4.739 10.746 1.00 . A A . 62 LYS HA 1 1
13 14243 1 1 62 LYS HB2 H -1.798 4.130 11.537 1.00 . A A . 62 LYS HB2 1 1
13 14244 1 1 62 LYS HD2 H -2.243 3.194 14.407 1.00 . A A . 62 LYS HD2 1 1
13 14245 1 1 62 LYS HE2 H -4.271 4.657 12.725 1.00 . A A . 62 LYS HE2 1 1
13 14246 1 1 62 LYS HG2 H -0.958 5.270 14.194 1.00 . A A . 62 LYS HG2 1 1
13 14247 1 1 62 LYS HZ1 H -4.524 2.063 14.149 1.00 . A A . 62 LYS HZ1 1 1
13 14248 1 1 62 LYS HZ2 H -5.651 2.701 13.058 1.00 . A A . 62 LYS HZ2 1 1
13 14249 1 1 62 LYS HZ3 H -5.358 3.485 14.528 1.00 . A A . 62 LYS HZ3 1 1
13 14250 1 1 62 LYS N N 1.093 5.566 12.516 1.00 . A A . 62 LYS N 1 1
13 14251 1 1 62 LYS NZ N -4.920 2.942 13.757 1.00 . A A . 62 LYS NZ 1 1
13 14252 1 1 62 LYS O O -1.045 6.647 9.929 1.00 . A A . 62 LYS O 1 1
13 14253 1 1 63 SER C C -0.610 9.466 10.461 1.00 . A A . 63 SER C 1 1
13 14254 1 1 63 SER CA C -1.356 8.819 11.621 1.00 . A A . 63 SER CA 1 1
13 14255 1 1 63 SER CB C -1.358 9.757 12.829 1.00 . A A . 63 SER CB 1 1
13 14256 1 1 63 SER H H -0.416 7.403 12.884 1.00 . A A . 63 SER H 1 1
13 14257 1 1 63 SER HA H -2.376 8.631 11.319 1.00 . A A . 63 SER HA 1 1
13 14258 1 1 63 SER HB2 H -1.809 10.698 12.550 1.00 . A A . 63 SER HB2 1 1
13 14259 1 1 63 SER HG H 0.025 9.777 14.215 1.00 . A A . 63 SER HG 1 1
13 14260 1 1 63 SER N N -0.752 7.539 11.974 1.00 . A A . 63 SER N 1 1
13 14261 1 1 63 SER O O 0.590 9.254 10.285 1.00 . A A . 63 SER O 1 1
13 14262 1 1 63 SER OG O -0.039 10.003 13.285 1.00 . A A . 63 SER OG 1 1
13 14263 1 1 64 CYS C C -0.173 12.298 8.931 1.00 . A A . 64 CYS C 1 1
13 14264 1 1 64 CYS CA C -0.735 10.938 8.526 1.00 . A A . 64 CYS CA 1 1
13 14265 1 1 64 CYS CB C -1.773 11.114 7.418 1.00 . A A . 64 CYS CB 1 1
13 14266 1 1 64 CYS H H -2.280 10.389 9.863 1.00 . A A . 64 CYS H 1 1
13 14267 1 1 64 CYS HA H 0.073 10.323 8.157 1.00 . A A . 64 CYS HA 1 1
13 14268 1 1 64 CYS HB2 H -1.313 11.618 6.581 1.00 . A A . 64 CYS HB2 1 1
13 14269 1 1 64 CYS HG H -3.133 12.308 9.214 1.00 . A A . 64 CYS HG 1 1
13 14270 1 1 64 CYS N N -1.329 10.258 9.671 1.00 . A A . 64 CYS N 1 1
13 14271 1 1 64 CYS O O -0.672 12.933 9.861 1.00 . A A . 64 CYS O 1 1
13 14272 1 1 64 CYS SG S -3.219 12.079 7.912 1.00 . A A . 64 CYS SG 1 1
13 14273 1 1 65 PRO C C 0.588 15.228 8.201 1.00 . A A . 65 PRO C 1 1
13 14274 1 1 65 PRO CA C 1.507 14.056 8.522 1.00 . A A . 65 PRO CA 1 1
13 14275 1 1 65 PRO CB C 2.735 14.070 7.607 1.00 . A A . 65 PRO CB 1 1
13 14276 1 1 65 PRO CD C 1.533 12.069 7.107 1.00 . A A . 65 PRO CD 1 1
13 14277 1 1 65 PRO CG C 2.390 13.142 6.496 1.00 . A A . 65 PRO CG 1 1
13 14278 1 1 65 PRO HA H 1.821 14.119 9.554 1.00 . A A . 65 PRO HA 1 1
13 14279 1 1 65 PRO HB2 H 2.906 15.074 7.247 1.00 . A A . 65 PRO HB2 1 1
13 14280 1 1 65 PRO HD2 H 0.803 11.716 6.394 1.00 . A A . 65 PRO HD2 1 1
13 14281 1 1 65 PRO HG2 H 1.840 13.672 5.732 1.00 . A A . 65 PRO HG2 1 1
13 14282 1 1 65 PRO N N 0.878 12.763 8.233 1.00 . A A . 65 PRO N 1 1
13 14283 1 1 65 PRO O O 0.634 16.265 8.862 1.00 . A A . 65 PRO O 1 1
13 14284 1 1 66 GLU C C -2.509 15.498 6.318 1.00 . A A . 66 GLU C 1 1
13 14285 1 1 66 GLU CA C -1.177 16.098 6.767 1.00 . A A . 66 GLU CA 1 1
13 14286 1 1 66 GLU CB C -0.567 16.941 5.642 1.00 . A A . 66 GLU CB 1 1
13 14287 1 1 66 GLU CD C -0.895 18.791 3.951 1.00 . A A . 66 GLU CD 1 1
13 14288 1 1 66 GLU CG C -1.549 17.905 4.994 1.00 . A A . 66 GLU CG 1 1
13 14289 1 1 66 GLU H H -0.234 14.206 6.691 1.00 . A A . 66 GLU H 1 1
13 14290 1 1 66 GLU HA H -1.356 16.736 7.621 1.00 . A A . 66 GLU HA 1 1
13 14291 1 1 66 GLU HB2 H 0.256 17.515 6.043 1.00 . A A . 66 GLU HB2 1 1
13 14292 1 1 66 GLU HG2 H -2.332 17.334 4.515 1.00 . A A . 66 GLU HG2 1 1
13 14293 1 1 66 GLU N N -0.245 15.056 7.179 1.00 . A A . 66 GLU N 1 1
13 14294 1 1 66 GLU O O -3.444 15.375 7.110 1.00 . A A . 66 GLU O 1 1
13 14295 1 1 66 GLU OE1 O -0.839 18.381 2.773 1.00 . A A . 66 GLU OE1 1 1
13 14296 1 1 66 GLU OE2 O -0.440 19.898 4.314 1.00 . A A . 66 GLU OE2 1 1
13 14297 1 1 67 GLY C C -3.534 13.416 3.551 1.00 . A A . 67 GLY C 1 1
13 14298 1 1 67 GLY CA C -3.807 14.552 4.513 1.00 . A A . 67 GLY CA 1 1
13 14299 1 1 67 GLY H H -1.820 15.249 4.455 1.00 . A A . 67 GLY H 1 1
13 14300 1 1 67 GLY HA2 H -4.408 14.184 5.332 1.00 . A A . 67 GLY HA2 1 1
13 14301 1 1 67 GLY HA3 H -4.354 15.323 3.994 1.00 . A A . 67 GLY HA3 1 1
13 14302 1 1 67 GLY N N -2.590 15.127 5.042 1.00 . A A . 67 GLY N 1 1
13 14303 1 1 67 GLY O O -3.926 12.275 3.797 1.00 . A A . 67 GLY O 1 1
13 14304 1 1 68 LYS C C -1.216 12.032 1.782 1.00 . A A . 68 LYS C 1 1
13 14305 1 1 68 LYS CA C -2.532 12.724 1.444 1.00 . A A . 68 LYS CA 1 1
13 14306 1 1 68 LYS CB C -2.446 13.366 0.056 1.00 . A A . 68 LYS CB 1 1
13 14307 1 1 68 LYS CD C -3.634 14.526 -1.828 1.00 . A A . 68 LYS CD 1 1
13 14308 1 1 68 LYS CE C -4.964 15.059 -2.335 1.00 . A A . 68 LYS CE 1 1
13 14309 1 1 68 LYS CG C -3.766 13.939 -0.432 1.00 . A A . 68 LYS CG 1 1
13 14310 1 1 68 LYS H H -2.578 14.656 2.307 1.00 . A A . 68 LYS H 1 1
13 14311 1 1 68 LYS HA H -3.322 11.990 1.442 1.00 . A A . 68 LYS HA 1 1
13 14312 1 1 68 LYS HB2 H -1.720 14.164 0.087 1.00 . A A . 68 LYS HB2 1 1
13 14313 1 1 68 LYS HD2 H -2.921 15.336 -1.801 1.00 . A A . 68 LYS HD2 1 1
13 14314 1 1 68 LYS HE2 H -5.685 14.256 -2.330 1.00 . A A . 68 LYS HE2 1 1
13 14315 1 1 68 LYS HG2 H -4.503 13.150 -0.452 1.00 . A A . 68 LYS HG2 1 1
13 14316 1 1 68 LYS HZ1 H -4.178 16.393 -3.739 1.00 . A A . 68 LYS HZ1 1 1
13 14317 1 1 68 LYS HZ2 H -5.781 15.943 -4.043 1.00 . A A . 68 LYS HZ2 1 1
13 14318 1 1 68 LYS HZ3 H -4.522 14.861 -4.367 1.00 . A A . 68 LYS HZ3 1 1
13 14319 1 1 68 LYS N N -2.862 13.728 2.447 1.00 . A A . 68 LYS N 1 1
13 14320 1 1 68 LYS NZ N -4.853 15.602 -3.718 1.00 . A A . 68 LYS NZ 1 1
13 14321 1 1 68 LYS O O -0.144 12.627 1.672 1.00 . A A . 68 LYS O 1 1
13 14322 1 1 69 ALA C C 0.425 9.247 1.350 1.00 . A A . 69 ALA C 1 1
13 14323 1 1 69 ALA CA C -0.123 10.003 2.556 1.00 . A A . 69 ALA CA 1 1
13 14324 1 1 69 ALA CB C -0.444 9.037 3.685 1.00 . A A . 69 ALA CB 1 1
13 14325 1 1 69 ALA H H -2.189 10.356 2.270 1.00 . A A . 69 ALA H 1 1
13 14326 1 1 69 ALA HA H 0.629 10.694 2.907 1.00 . A A . 69 ALA HA 1 1
13 14327 1 1 69 ALA HB1 H 0.463 8.549 4.009 1.00 . A A . 69 ALA HB1 1 1
13 14328 1 1 69 ALA HB2 H -0.875 9.582 4.513 1.00 . A A . 69 ALA HB2 1 1
13 14329 1 1 69 ALA HB3 H -1.147 8.297 3.336 1.00 . A A . 69 ALA HB3 1 1
13 14330 1 1 69 ALA N N -1.307 10.774 2.199 1.00 . A A . 69 ALA N 1 1
13 14331 1 1 69 ALA O O -0.239 8.366 0.805 1.00 . A A . 69 ALA O 1 1
13 14332 1 1 70 ALA C C 2.370 7.443 0.011 1.00 . A A . 70 ALA C 1 1
13 14333 1 1 70 ALA CA C 2.277 8.950 -0.199 1.00 . A A . 70 ALA CA 1 1
13 14334 1 1 70 ALA CB C 3.659 9.539 -0.433 1.00 . A A . 70 ALA CB 1 1
13 14335 1 1 70 ALA H H 2.117 10.310 1.415 1.00 . A A . 70 ALA H 1 1
13 14336 1 1 70 ALA HA H 1.675 9.147 -1.074 1.00 . A A . 70 ALA HA 1 1
13 14337 1 1 70 ALA HB1 H 3.577 10.605 -0.585 1.00 . A A . 70 ALA HB1 1 1
13 14338 1 1 70 ALA HB2 H 4.283 9.344 0.427 1.00 . A A . 70 ALA HB2 1 1
13 14339 1 1 70 ALA HB3 H 4.101 9.084 -1.308 1.00 . A A . 70 ALA HB3 1 1
13 14340 1 1 70 ALA N N 1.638 9.598 0.941 1.00 . A A . 70 ALA N 1 1
13 14341 1 1 70 ALA O O 3.110 6.972 0.875 1.00 . A A . 70 ALA O 1 1
13 14342 1 1 71 CYS C C 1.201 4.799 0.724 1.00 . A A . 71 CYS C 1 1
13 14343 1 1 71 CYS CA C 1.613 5.238 -0.679 1.00 . A A . 71 CYS CA 1 1
13 14344 1 1 71 CYS CB C 2.999 4.683 -1.015 1.00 . A A . 71 CYS CB 1 1
13 14345 1 1 71 CYS H H 1.047 7.124 -1.454 1.00 . A A . 71 CYS H 1 1
13 14346 1 1 71 CYS HA H 0.898 4.854 -1.391 1.00 . A A . 71 CYS HA 1 1
13 14347 1 1 71 CYS HB2 H 3.720 5.089 -0.320 1.00 . A A . 71 CYS HB2 1 1
13 14348 1 1 71 CYS HG H 3.268 4.053 -3.471 1.00 . A A . 71 CYS HG 1 1
13 14349 1 1 71 CYS N N 1.614 6.692 -0.783 1.00 . A A . 71 CYS N 1 1
13 14350 1 1 71 CYS O O 1.935 5.007 1.689 1.00 . A A . 71 CYS O 1 1
13 14351 1 1 71 CYS SG S 3.565 5.079 -2.686 1.00 . A A . 71 CYS SG 1 1
13 14352 1 1 72 ARG C C -1.095 2.335 1.991 1.00 . A A . 72 ARG C 1 1
13 14353 1 1 72 ARG CA C -0.486 3.728 2.113 1.00 . A A . 72 ARG CA 1 1
13 14354 1 1 72 ARG CB C -1.537 4.701 2.643 1.00 . A A . 72 ARG CB 1 1
13 14355 1 1 72 ARG CD C -3.922 5.447 2.407 1.00 . A A . 72 ARG CD 1 1
13 14356 1 1 72 ARG CG C -2.701 4.909 1.688 1.00 . A A . 72 ARG CG 1 1
13 14357 1 1 72 ARG CZ C -6.258 6.022 1.905 1.00 . A A . 72 ARG CZ 1 1
13 14358 1 1 72 ARG H H -0.515 4.049 0.021 1.00 . A A . 72 ARG H 1 1
13 14359 1 1 72 ARG HA H 0.341 3.689 2.806 1.00 . A A . 72 ARG HA 1 1
13 14360 1 1 72 ARG HB2 H -1.927 4.318 3.576 1.00 . A A . 72 ARG HB2 1 1
13 14361 1 1 72 ARG HD2 H -4.135 4.811 3.253 1.00 . A A . 72 ARG HD2 1 1
13 14362 1 1 72 ARG HE H -5.012 5.109 0.642 1.00 . A A . 72 ARG HE 1 1
13 14363 1 1 72 ARG HG2 H -2.408 5.620 0.932 1.00 . A A . 72 ARG HG2 1 1
13 14364 1 1 72 ARG HH11 H -5.628 6.555 3.749 1.00 . A A . 72 ARG HH11 1 1
13 14365 1 1 72 ARG HH12 H -7.276 6.949 3.385 1.00 . A A . 72 ARG HH12 1 1
13 14366 1 1 72 ARG HH21 H -7.181 5.625 0.150 1.00 . A A . 72 ARG HH21 1 1
13 14367 1 1 72 ARG HH22 H -8.158 6.420 1.339 1.00 . A A . 72 ARG HH22 1 1
13 14368 1 1 72 ARG N N 0.024 4.190 0.828 1.00 . A A . 72 ARG N 1 1
13 14369 1 1 72 ARG NE N -5.095 5.493 1.540 1.00 . A A . 72 ARG NE 1 1
13 14370 1 1 72 ARG NH1 N -6.400 6.552 3.112 1.00 . A A . 72 ARG NH1 1 1
13 14371 1 1 72 ARG NH2 N -7.283 6.023 1.062 1.00 . A A . 72 ARG NH2 1 1
13 14372 1 1 72 ARG O O -1.833 2.051 1.051 1.00 . A A . 72 ARG O 1 1
13 14373 1 1 73 GLN C C -1.556 -0.375 4.377 1.00 . A A . 73 GLN C 1 1
13 14374 1 1 73 GLN CA C -1.310 0.108 2.952 1.00 . A A . 73 GLN CA 1 1
13 14375 1 1 73 GLN CB C -0.331 -0.827 2.240 1.00 . A A . 73 GLN CB 1 1
13 14376 1 1 73 GLN CD C 2.101 -1.399 1.868 1.00 . A A . 73 GLN CD 1 1
13 14377 1 1 73 GLN CG C 1.087 -0.737 2.779 1.00 . A A . 73 GLN CG 1 1
13 14378 1 1 73 GLN H H -0.190 1.753 3.678 1.00 . A A . 73 GLN H 1 1
13 14379 1 1 73 GLN HA H -2.248 0.111 2.416 1.00 . A A . 73 GLN HA 1 1
13 14380 1 1 73 GLN HB2 H -0.675 -1.844 2.357 1.00 . A A . 73 GLN HB2 1 1
13 14381 1 1 73 GLN HE21 H 3.508 -0.131 2.476 1.00 . A A . 73 GLN HE21 1 1
13 14382 1 1 73 GLN HE22 H 4.005 -1.299 1.303 1.00 . A A . 73 GLN HE22 1 1
13 14383 1 1 73 GLN HG2 H 1.350 0.304 2.891 1.00 . A A . 73 GLN HG2 1 1
13 14384 1 1 73 GLN N N -0.787 1.471 2.953 1.00 . A A . 73 GLN N 1 1
13 14385 1 1 73 GLN NE2 N 3.329 -0.892 1.884 1.00 . A A . 73 GLN NE2 1 1
13 14386 1 1 73 GLN O O -0.734 -0.150 5.265 1.00 . A A . 73 GLN O 1 1
13 14387 1 1 73 GLN OE1 O 1.785 -2.354 1.158 1.00 . A A . 73 GLN OE1 1 1
13 14388 1 1 74 GLU C C -3.039 -3.063 5.953 1.00 . A A . 74 GLU C 1 1
13 14389 1 1 74 GLU CA C -3.026 -1.538 5.922 1.00 . A A . 74 GLU CA 1 1
13 14390 1 1 74 GLU CB C -4.383 -0.990 6.371 1.00 . A A . 74 GLU CB 1 1
13 14391 1 1 74 GLU CD C -6.858 -0.814 5.932 1.00 . A A . 74 GLU CD 1 1
13 14392 1 1 74 GLU CG C -5.530 -1.370 5.457 1.00 . A A . 74 GLU CG 1 1
13 14393 1 1 74 GLU H H -3.310 -1.196 3.846 1.00 . A A . 74 GLU H 1 1
13 14394 1 1 74 GLU HA H -2.266 -1.186 6.603 1.00 . A A . 74 GLU HA 1 1
13 14395 1 1 74 GLU HB2 H -4.600 -1.363 7.360 1.00 . A A . 74 GLU HB2 1 1
13 14396 1 1 74 GLU HG2 H -5.329 -0.985 4.469 1.00 . A A . 74 GLU HG2 1 1
13 14397 1 1 74 GLU N N -2.689 -1.037 4.593 1.00 . A A . 74 GLU N 1 1
13 14398 1 1 74 GLU O O -2.823 -3.717 4.934 1.00 . A A . 74 GLU O 1 1
13 14399 1 1 74 GLU OE1 O -7.067 0.410 5.805 1.00 . A A . 74 GLU OE1 1 1
13 14400 1 1 74 GLU OE2 O -7.685 -1.601 6.439 1.00 . A A . 74 GLU OE2 1 1
13 14401 1 1 75 TRP C C -4.754 -5.546 7.543 1.00 . A A . 75 TRP C 1 1
13 14402 1 1 75 TRP CA C -3.326 -5.070 7.304 1.00 . A A . 75 TRP CA 1 1
13 14403 1 1 75 TRP CB C -2.429 -5.494 8.468 1.00 . A A . 75 TRP CB 1 1
13 14404 1 1 75 TRP CD1 C -0.404 -4.655 7.145 1.00 . A A . 75 TRP CD1 1 1
13 14405 1 1 75 TRP CD2 C 0.009 -5.044 9.310 1.00 . A A . 75 TRP CD2 1 1
13 14406 1 1 75 TRP CE2 C 1.194 -4.589 8.702 1.00 . A A . 75 TRP CE2 1 1
13 14407 1 1 75 TRP CE3 C 0.028 -5.349 10.675 1.00 . A A . 75 TRP CE3 1 1
13 14408 1 1 75 TRP CG C -1.002 -5.077 8.298 1.00 . A A . 75 TRP CG 1 1
13 14409 1 1 75 TRP CH2 C 2.373 -4.744 10.743 1.00 . A A . 75 TRP CH2 1 1
13 14410 1 1 75 TRP CZ2 C 2.383 -4.437 9.409 1.00 . A A . 75 TRP CZ2 1 1
13 14411 1 1 75 TRP CZ3 C 1.210 -5.198 11.376 1.00 . A A . 75 TRP CZ3 1 1
13 14412 1 1 75 TRP H H -3.436 -3.045 7.913 1.00 . A A . 75 TRP H 1 1
13 14413 1 1 75 TRP HA H -2.956 -5.520 6.395 1.00 . A A . 75 TRP HA 1 1
13 14414 1 1 75 TRP HB2 H -2.800 -5.050 9.380 1.00 . A A . 75 TRP HB2 1 1
13 14415 1 1 75 TRP HD1 H -0.909 -4.572 6.194 1.00 . A A . 75 TRP HD1 1 1
13 14416 1 1 75 TRP HE1 H 1.554 -4.037 6.710 1.00 . A A . 75 TRP HE1 1 1
13 14417 1 1 75 TRP HE3 H -0.861 -5.701 11.181 1.00 . A A . 75 TRP HE3 1 1
13 14418 1 1 75 TRP HH2 H 3.273 -4.642 11.330 1.00 . A A . 75 TRP HH2 1 1
13 14419 1 1 75 TRP HZ2 H 3.289 -4.087 8.936 1.00 . A A . 75 TRP HZ2 1 1
13 14420 1 1 75 TRP HZ3 H 1.242 -5.431 12.431 1.00 . A A . 75 TRP HZ3 1 1
13 14421 1 1 75 TRP N N -3.284 -3.622 7.134 1.00 . A A . 75 TRP N 1 1
13 14422 1 1 75 TRP NE1 N 0.916 -4.360 7.381 1.00 . A A . 75 TRP NE1 1 1
13 14423 1 1 75 TRP O O -5.588 -4.801 8.059 1.00 . A A . 75 TRP O 1 1
13 14424 1 1 76 TRP C C -6.294 -8.648 8.166 1.00 . A A . 76 TRP C 1 1
13 14425 1 1 76 TRP CA C -6.356 -7.368 7.336 1.00 . A A . 76 TRP CA 1 1
13 14426 1 1 76 TRP CB C -6.979 -7.658 5.969 1.00 . A A . 76 TRP CB 1 1
13 14427 1 1 76 TRP CD1 C -9.137 -8.330 7.177 1.00 . A A . 76 TRP CD1 1 1
13 14428 1 1 76 TRP CD2 C -9.220 -8.551 4.949 1.00 . A A . 76 TRP CD2 1 1
13 14429 1 1 76 TRP CE2 C -10.459 -8.949 5.488 1.00 . A A . 76 TRP CE2 1 1
13 14430 1 1 76 TRP CE3 C -9.039 -8.601 3.565 1.00 . A A . 76 TRP CE3 1 1
13 14431 1 1 76 TRP CG C -8.388 -8.158 6.047 1.00 . A A . 76 TRP CG 1 1
13 14432 1 1 76 TRP CH2 C -11.302 -9.434 3.336 1.00 . A A . 76 TRP CH2 1 1
13 14433 1 1 76 TRP CZ2 C -11.508 -9.396 4.688 1.00 . A A . 76 TRP CZ2 1 1
13 14434 1 1 76 TRP CZ3 C -10.082 -9.044 2.773 1.00 . A A . 76 TRP CZ3 1 1
13 14435 1 1 76 TRP H H -4.316 -7.336 6.767 1.00 . A A . 76 TRP H 1 1
13 14436 1 1 76 TRP HA H -6.968 -6.646 7.855 1.00 . A A . 76 TRP HA 1 1
13 14437 1 1 76 TRP HB2 H -6.980 -6.753 5.383 1.00 . A A . 76 TRP HB2 1 1
13 14438 1 1 76 TRP HD1 H -8.787 -8.119 8.175 1.00 . A A . 76 TRP HD1 1 1
13 14439 1 1 76 TRP HE1 H -11.099 -9.012 7.484 1.00 . A A . 76 TRP HE1 1 1
13 14440 1 1 76 TRP HE3 H -8.106 -8.302 3.112 1.00 . A A . 76 TRP HE3 1 1
13 14441 1 1 76 TRP HH2 H -12.090 -9.774 2.679 1.00 . A A . 76 TRP HH2 1 1
13 14442 1 1 76 TRP HZ2 H -12.456 -9.700 5.107 1.00 . A A . 76 TRP HZ2 1 1
13 14443 1 1 76 TRP HZ3 H -9.960 -9.090 1.700 1.00 . A A . 76 TRP HZ3 1 1
13 14444 1 1 76 TRP N N -5.027 -6.792 7.169 1.00 . A A . 76 TRP N 1 1
13 14445 1 1 76 TRP NE1 N -10.382 -8.807 6.847 1.00 . A A . 76 TRP NE1 1 1
13 14446 1 1 76 TRP O O -5.722 -9.650 7.741 1.00 . A A . 76 TRP O 1 1
13 14447 1 1 77 ALA C C -8.261 -9.946 10.898 1.00 . A A . 77 ALA C 1 1
13 14448 1 1 77 ALA CA C -6.898 -9.762 10.240 1.00 . A A . 77 ALA CA 1 1
13 14449 1 1 77 ALA CB C -5.813 -9.622 11.296 1.00 . A A . 77 ALA CB 1 1
13 14450 1 1 77 ALA H H -7.335 -7.782 9.638 1.00 . A A . 77 ALA H 1 1
13 14451 1 1 77 ALA HA H -6.676 -10.638 9.646 1.00 . A A . 77 ALA HA 1 1
13 14452 1 1 77 ALA HB1 H -4.853 -9.523 10.813 1.00 . A A . 77 ALA HB1 1 1
13 14453 1 1 77 ALA HB2 H -6.007 -8.745 11.895 1.00 . A A . 77 ALA HB2 1 1
13 14454 1 1 77 ALA HB3 H -5.809 -10.497 11.927 1.00 . A A . 77 ALA HB3 1 1
13 14455 1 1 77 ALA N N -6.890 -8.607 9.352 1.00 . A A . 77 ALA N 1 1
13 14456 1 1 77 ALA O O -9.010 -8.985 11.080 1.00 . A A . 77 ALA O 1 1
13 14457 1 1 78 LEU C C -9.666 -11.665 13.397 1.00 . A A . 78 LEU C 1 1
13 14458 1 1 78 LEU CA C -9.845 -11.503 11.890 1.00 . A A . 78 LEU CA 1 1
13 14459 1 1 78 LEU CB C -10.436 -12.784 11.295 1.00 . A A . 78 LEU CB 1 1
13 14460 1 1 78 LEU CD1 C -9.499 -12.554 8.986 1.00 . A A . 78 LEU CD1 1 1
13 14461 1 1 78 LEU CD2 C -11.536 -13.953 9.371 1.00 . A A . 78 LEU CD2 1 1
13 14462 1 1 78 LEU CG C -10.770 -12.712 9.804 1.00 . A A . 78 LEU CG 1 1
13 14463 1 1 78 LEU H H -7.936 -11.909 11.076 1.00 . A A . 78 LEU H 1 1
13 14464 1 1 78 LEU HA H -10.523 -10.684 11.705 1.00 . A A . 78 LEU HA 1 1
13 14465 1 1 78 LEU HB2 H -9.724 -13.582 11.440 1.00 . A A . 78 LEU HB2 1 1
13 14466 1 1 78 LEU HD11 H -9.706 -12.785 7.952 1.00 . A A . 78 LEU HD11 1 1
13 14467 1 1 78 LEU HD12 H -9.146 -11.537 9.064 1.00 . A A . 78 LEU HD12 1 1
13 14468 1 1 78 LEU HD13 H -8.744 -13.227 9.364 1.00 . A A . 78 LEU HD13 1 1
13 14469 1 1 78 LEU HD21 H -12.480 -13.994 9.894 1.00 . A A . 78 LEU HD21 1 1
13 14470 1 1 78 LEU HD22 H -11.715 -13.913 8.307 1.00 . A A . 78 LEU HD22 1 1
13 14471 1 1 78 LEU HD23 H -10.956 -14.834 9.606 1.00 . A A . 78 LEU HD23 1 1
13 14472 1 1 78 LEU HG H -11.395 -11.851 9.623 1.00 . A A . 78 LEU HG 1 1
13 14473 1 1 78 LEU N N -8.574 -11.187 11.251 1.00 . A A . 78 LEU N 1 1
13 14474 1 1 78 LEU O O -8.553 -11.864 13.882 1.00 . A A . 78 LEU O 1 1
13 14475 1 1 79 ARG C C -11.298 -13.064 16.015 1.00 . A A . 79 ARG C 1 1
13 14476 1 1 79 ARG CA C -10.734 -11.715 15.583 1.00 . A A . 79 ARG CA 1 1
13 14477 1 1 79 ARG CB C -11.514 -10.578 16.249 1.00 . A A . 79 ARG CB 1 1
13 14478 1 1 79 ARG CD C -13.667 -9.297 16.433 1.00 . A A . 79 ARG CD 1 1
13 14479 1 1 79 ARG CG C -12.891 -10.345 15.651 1.00 . A A . 79 ARG CG 1 1
13 14480 1 1 79 ARG CZ C -13.500 -6.905 16.988 1.00 . A A . 79 ARG CZ 1 1
13 14481 1 1 79 ARG H H -11.628 -11.415 13.688 1.00 . A A . 79 ARG H 1 1
13 14482 1 1 79 ARG HA H -9.701 -11.658 15.892 1.00 . A A . 79 ARG HA 1 1
13 14483 1 1 79 ARG HB2 H -11.636 -10.809 17.297 1.00 . A A . 79 ARG HB2 1 1
13 14484 1 1 79 ARG HD2 H -14.638 -9.171 15.977 1.00 . A A . 79 ARG HD2 1 1
13 14485 1 1 79 ARG HE H -12.092 -7.960 16.047 1.00 . A A . 79 ARG HE 1 1
13 14486 1 1 79 ARG HG2 H -12.778 -10.007 14.632 1.00 . A A . 79 ARG HG2 1 1
13 14487 1 1 79 ARG HH11 H -15.223 -7.790 17.560 1.00 . A A . 79 ARG HH11 1 1
13 14488 1 1 79 ARG HH12 H -15.091 -6.108 17.946 1.00 . A A . 79 ARG HH12 1 1
13 14489 1 1 79 ARG HH21 H -11.906 -5.742 16.552 1.00 . A A . 79 ARG HH21 1 1
13 14490 1 1 79 ARG HH22 H -13.206 -4.944 17.373 1.00 . A A . 79 ARG HH22 1 1
13 14491 1 1 79 ARG N N -10.769 -11.576 14.132 1.00 . A A . 79 ARG N 1 1
13 14492 1 1 79 ARG NE N -12.982 -8.007 16.454 1.00 . A A . 79 ARG NE 1 1
13 14493 1 1 79 ARG NH1 N -14.704 -6.938 17.543 1.00 . A A . 79 ARG NH1 1 1
13 14494 1 1 79 ARG NH2 N -12.815 -5.771 16.970 1.00 . A A . 79 ARG NH2 1 1
13 14495 1 1 79 ARG O O -10.528 -14.047 16.032 1.00 . A A . 79 ARG O 1 1
14 14496 1 1 1 MET C C -8.931 -6.206 -10.943 1.00 . A A . 1 MET C 1 1
14 14497 1 1 1 MET CA C -9.095 -5.563 -12.316 1.00 . A A . 1 MET CA 1 1
14 14498 1 1 1 MET CB C -10.252 -4.562 -12.286 1.00 . A A . 1 MET CB 1 1
14 14499 1 1 1 MET CE C -11.234 -1.568 -12.183 1.00 . A A . 1 MET CE 1 1
14 14500 1 1 1 MET CG C -10.443 -3.815 -13.596 1.00 . A A . 1 MET CG 1 1
14 14501 1 1 1 MET H1 H -8.531 -7.249 -13.404 1.00 . A A . 1 MET H1 1 1
14 14502 1 1 1 MET H2 H -9.457 -6.141 -14.286 1.00 . A A . 1 MET H2 1 1
14 14503 1 1 1 MET H3 H -10.196 -7.133 -13.133 1.00 . A A . 1 MET H3 1 1
14 14504 1 1 1 MET HA H -8.183 -5.039 -12.564 1.00 . A A . 1 MET HA 1 1
14 14505 1 1 1 MET HB2 H -11.166 -5.092 -12.061 1.00 . A A . 1 MET HB2 1 1
14 14506 1 1 1 MET HE1 H -11.953 -0.780 -12.020 1.00 . A A . 1 MET HE1 1 1
14 14507 1 1 1 MET HE2 H -11.132 -2.155 -11.283 1.00 . A A . 1 MET HE2 1 1
14 14508 1 1 1 MET HE3 H -10.277 -1.134 -12.438 1.00 . A A . 1 MET HE3 1 1
14 14509 1 1 1 MET HG2 H -9.529 -3.292 -13.832 1.00 . A A . 1 MET HG2 1 1
14 14510 1 1 1 MET N N -9.336 -6.593 -13.357 1.00 . A A . 1 MET N 1 1
14 14511 1 1 1 MET O O -9.882 -6.750 -10.383 1.00 . A A . 1 MET O 1 1
14 14512 1 1 1 MET SD S -11.791 -2.619 -13.521 1.00 . A A . 1 MET SD 1 1
14 14513 1 1 2 ALA C C -8.361 -6.159 -8.035 1.00 . A A . 2 ALA C 1 1
14 14514 1 1 2 ALA CA C -7.425 -6.716 -9.101 1.00 . A A . 2 ALA CA 1 1
14 14515 1 1 2 ALA CB C -5.975 -6.457 -8.722 1.00 . A A . 2 ALA CB 1 1
14 14516 1 1 2 ALA H H -6.999 -5.695 -10.904 1.00 . A A . 2 ALA H 1 1
14 14517 1 1 2 ALA HA H -7.568 -7.785 -9.168 1.00 . A A . 2 ALA HA 1 1
14 14518 1 1 2 ALA HB1 H -5.763 -6.920 -7.768 1.00 . A A . 2 ALA HB1 1 1
14 14519 1 1 2 ALA HB2 H -5.326 -6.876 -9.477 1.00 . A A . 2 ALA HB2 1 1
14 14520 1 1 2 ALA HB3 H -5.805 -5.395 -8.650 1.00 . A A . 2 ALA HB3 1 1
14 14521 1 1 2 ALA N N -7.716 -6.140 -10.407 1.00 . A A . 2 ALA N 1 1
14 14522 1 1 2 ALA O O -8.266 -4.990 -7.662 1.00 . A A . 2 ALA O 1 1
14 14523 1 1 3 SER C C -9.849 -7.195 -5.171 1.00 . A A . 3 SER C 1 1
14 14524 1 1 3 SER CA C -10.217 -6.595 -6.525 1.00 . A A . 3 SER CA 1 1
14 14525 1 1 3 SER CB C -11.632 -7.021 -6.918 1.00 . A A . 3 SER CB 1 1
14 14526 1 1 3 SER H H -9.290 -7.922 -7.886 1.00 . A A . 3 SER H 1 1
14 14527 1 1 3 SER HA H -10.183 -5.519 -6.449 1.00 . A A . 3 SER HA 1 1
14 14528 1 1 3 SER HB2 H -12.327 -6.710 -6.152 1.00 . A A . 3 SER HB2 1 1
14 14529 1 1 3 SER HG H -12.620 -8.671 -7.290 1.00 . A A . 3 SER HG 1 1
14 14530 1 1 3 SER N N -9.264 -7.004 -7.548 1.00 . A A . 3 SER N 1 1
14 14531 1 1 3 SER O O -8.826 -7.863 -5.035 1.00 . A A . 3 SER O 1 1
14 14532 1 1 3 SER OG O -11.718 -8.428 -7.067 1.00 . A A . 3 SER OG 1 1
14 14533 1 1 4 LEU C C -10.863 -8.935 -2.725 1.00 . A A . 4 LEU C 1 1
14 14534 1 1 4 LEU CA C -10.455 -7.465 -2.831 1.00 . A A . 4 LEU CA 1 1
14 14535 1 1 4 LEU CB C -11.217 -6.630 -1.800 1.00 . A A . 4 LEU CB 1 1
14 14536 1 1 4 LEU CD1 C -13.354 -7.871 -1.358 1.00 . A A . 4 LEU CD1 1 1
14 14537 1 1 4 LEU CD2 C -13.332 -5.370 -1.329 1.00 . A A . 4 LEU CD2 1 1
14 14538 1 1 4 LEU CG C -12.739 -6.618 -1.963 1.00 . A A . 4 LEU CG 1 1
14 14539 1 1 4 LEU H H -11.489 -6.406 -4.343 1.00 . A A . 4 LEU H 1 1
14 14540 1 1 4 LEU HA H -9.396 -7.386 -2.630 1.00 . A A . 4 LEU HA 1 1
14 14541 1 1 4 LEU HB2 H -10.985 -7.015 -0.816 1.00 . A A . 4 LEU HB2 1 1
14 14542 1 1 4 LEU HD11 H -14.418 -7.730 -1.243 1.00 . A A . 4 LEU HD11 1 1
14 14543 1 1 4 LEU HD12 H -13.171 -8.714 -2.007 1.00 . A A . 4 LEU HD12 1 1
14 14544 1 1 4 LEU HD13 H -12.909 -8.058 -0.391 1.00 . A A . 4 LEU HD13 1 1
14 14545 1 1 4 LEU HD21 H -12.924 -4.493 -1.809 1.00 . A A . 4 LEU HD21 1 1
14 14546 1 1 4 LEU HD22 H -14.405 -5.379 -1.448 1.00 . A A . 4 LEU HD22 1 1
14 14547 1 1 4 LEU HD23 H -13.087 -5.351 -0.278 1.00 . A A . 4 LEU HD23 1 1
14 14548 1 1 4 LEU HG H -12.981 -6.604 -3.017 1.00 . A A . 4 LEU HG 1 1
14 14549 1 1 4 LEU N N -10.691 -6.948 -4.173 1.00 . A A . 4 LEU N 1 1
14 14550 1 1 4 LEU O O -10.462 -9.632 -1.793 1.00 . A A . 4 LEU O 1 1
14 14551 1 1 5 MET C C -10.944 -11.749 -3.515 1.00 . A A . 5 MET C 1 1
14 14552 1 1 5 MET CA C -12.115 -10.787 -3.693 1.00 . A A . 5 MET CA 1 1
14 14553 1 1 5 MET CB C -12.842 -11.095 -5.002 1.00 . A A . 5 MET CB 1 1
14 14554 1 1 5 MET CE C -15.912 -11.944 -4.415 1.00 . A A . 5 MET CE 1 1
14 14555 1 1 5 MET CG C -13.300 -12.539 -5.118 1.00 . A A . 5 MET CG 1 1
14 14556 1 1 5 MET H H -11.956 -8.802 -4.397 1.00 . A A . 5 MET H 1 1
14 14557 1 1 5 MET HA H -12.801 -10.918 -2.870 1.00 . A A . 5 MET HA 1 1
14 14558 1 1 5 MET HB2 H -13.712 -10.458 -5.077 1.00 . A A . 5 MET HB2 1 1
14 14559 1 1 5 MET HE1 H -15.615 -10.906 -4.375 1.00 . A A . 5 MET HE1 1 1
14 14560 1 1 5 MET HE2 H -16.189 -12.201 -5.426 1.00 . A A . 5 MET HE2 1 1
14 14561 1 1 5 MET HE3 H -16.755 -12.101 -3.760 1.00 . A A . 5 MET HE3 1 1
14 14562 1 1 5 MET HG2 H -13.717 -12.693 -6.102 1.00 . A A . 5 MET HG2 1 1
14 14563 1 1 5 MET N N -11.660 -9.402 -3.682 1.00 . A A . 5 MET N 1 1
14 14564 1 1 5 MET O O -11.028 -12.712 -2.753 1.00 . A A . 5 MET O 1 1
14 14565 1 1 5 MET SD S -14.545 -12.975 -3.890 1.00 . A A . 5 MET SD 1 1
14 14566 1 1 6 GLU C C -8.118 -12.366 -2.726 1.00 . A A . 6 GLU C 1 1
14 14567 1 1 6 GLU CA C -8.668 -12.330 -4.147 1.00 . A A . 6 GLU CA 1 1
14 14568 1 1 6 GLU CB C -7.594 -11.820 -5.107 1.00 . A A . 6 GLU CB 1 1
14 14569 1 1 6 GLU CD C -6.900 -11.421 -7.502 1.00 . A A . 6 GLU CD 1 1
14 14570 1 1 6 GLU CG C -7.980 -11.937 -6.572 1.00 . A A . 6 GLU CG 1 1
14 14571 1 1 6 GLU H H -9.843 -10.700 -4.813 1.00 . A A . 6 GLU H 1 1
14 14572 1 1 6 GLU HA H -8.953 -13.329 -4.437 1.00 . A A . 6 GLU HA 1 1
14 14573 1 1 6 GLU HB2 H -7.401 -10.780 -4.889 1.00 . A A . 6 GLU HB2 1 1
14 14574 1 1 6 GLU HG2 H -8.165 -12.975 -6.801 1.00 . A A . 6 GLU HG2 1 1
14 14575 1 1 6 GLU N N -9.853 -11.484 -4.225 1.00 . A A . 6 GLU N 1 1
14 14576 1 1 6 GLU O O -8.099 -13.416 -2.084 1.00 . A A . 6 GLU O 1 1
14 14577 1 1 6 GLU OE1 O -5.942 -12.175 -7.775 1.00 . A A . 6 GLU OE1 1 1
14 14578 1 1 6 GLU OE2 O -7.009 -10.263 -7.955 1.00 . A A . 6 GLU OE2 1 1
14 14579 1 1 7 VAL C C -8.181 -11.511 0.142 1.00 . A A . 7 VAL C 1 1
14 14580 1 1 7 VAL CA C -7.129 -11.120 -0.889 1.00 . A A . 7 VAL CA 1 1
14 14581 1 1 7 VAL CB C -6.624 -9.698 -0.582 1.00 . A A . 7 VAL CB 1 1
14 14582 1 1 7 VAL CG1 C -7.771 -8.699 -0.618 1.00 . A A . 7 VAL CG1 1 1
14 14583 1 1 7 VAL CG2 C -5.918 -9.662 0.764 1.00 . A A . 7 VAL CG2 1 1
14 14584 1 1 7 VAL H H -7.710 -10.410 -2.797 1.00 . A A . 7 VAL H 1 1
14 14585 1 1 7 VAL HA H -6.295 -11.802 -0.817 1.00 . A A . 7 VAL HA 1 1
14 14586 1 1 7 VAL HB H -5.911 -9.418 -1.344 1.00 . A A . 7 VAL HB 1 1
14 14587 1 1 7 VAL HG11 H -8.502 -8.964 0.131 1.00 . A A . 7 VAL HG11 1 1
14 14588 1 1 7 VAL HG12 H -7.392 -7.708 -0.417 1.00 . A A . 7 VAL HG12 1 1
14 14589 1 1 7 VAL HG13 H -8.233 -8.716 -1.595 1.00 . A A . 7 VAL HG13 1 1
14 14590 1 1 7 VAL HG21 H -5.059 -10.317 0.737 1.00 . A A . 7 VAL HG21 1 1
14 14591 1 1 7 VAL HG22 H -5.594 -8.653 0.975 1.00 . A A . 7 VAL HG22 1 1
14 14592 1 1 7 VAL HG23 H -6.597 -9.991 1.537 1.00 . A A . 7 VAL HG23 1 1
14 14593 1 1 7 VAL N N -7.673 -11.214 -2.239 1.00 . A A . 7 VAL N 1 1
14 14594 1 1 7 VAL O O -7.855 -11.967 1.239 1.00 . A A . 7 VAL O 1 1
14 14595 1 1 8 ARG C C -10.538 -13.142 1.033 1.00 . A A . 8 ARG C 1 1
14 14596 1 1 8 ARG CA C -10.556 -11.662 0.662 1.00 . A A . 8 ARG CA 1 1
14 14597 1 1 8 ARG CB C -11.882 -11.308 -0.014 1.00 . A A . 8 ARG CB 1 1
14 14598 1 1 8 ARG CD C -14.385 -11.489 -0.019 1.00 . A A . 8 ARG CD 1 1
14 14599 1 1 8 ARG CG C -13.107 -11.771 0.755 1.00 . A A . 8 ARG CG 1 1
14 14600 1 1 8 ARG CZ C -16.791 -11.951 0.183 1.00 . A A . 8 ARG CZ 1 1
14 14601 1 1 8 ARG H H -9.640 -10.963 -1.108 1.00 . A A . 8 ARG H 1 1
14 14602 1 1 8 ARG HA H -10.452 -11.075 1.562 1.00 . A A . 8 ARG HA 1 1
14 14603 1 1 8 ARG HB2 H -11.940 -10.236 -0.124 1.00 . A A . 8 ARG HB2 1 1
14 14604 1 1 8 ARG HD2 H -14.445 -10.429 -0.214 1.00 . A A . 8 ARG HD2 1 1
14 14605 1 1 8 ARG HE H -15.464 -12.157 1.656 1.00 . A A . 8 ARG HE 1 1
14 14606 1 1 8 ARG HG2 H -13.031 -12.834 0.930 1.00 . A A . 8 ARG HG2 1 1
14 14607 1 1 8 ARG HH11 H -16.199 -11.320 -1.645 1.00 . A A . 8 ARG HH11 1 1
14 14608 1 1 8 ARG HH12 H -17.892 -11.649 -1.486 1.00 . A A . 8 ARG HH12 1 1
14 14609 1 1 8 ARG HH21 H -17.691 -12.595 1.874 1.00 . A A . 8 ARG HH21 1 1
14 14610 1 1 8 ARG HH22 H -18.741 -12.374 0.513 1.00 . A A . 8 ARG HH22 1 1
14 14611 1 1 8 ARG N N -9.446 -11.330 -0.222 1.00 . A A . 8 ARG N 1 1
14 14612 1 1 8 ARG NE N -15.576 -11.904 0.717 1.00 . A A . 8 ARG NE 1 1
14 14613 1 1 8 ARG NH1 N -16.977 -11.612 -1.087 1.00 . A A . 8 ARG NH1 1 1
14 14614 1 1 8 ARG NH2 N -17.826 -12.338 0.916 1.00 . A A . 8 ARG NH2 1 1
14 14615 1 1 8 ARG O O -10.416 -13.496 2.206 1.00 . A A . 8 ARG O 1 1
14 14616 1 1 9 ASP C C -9.279 -15.929 0.706 1.00 . A A . 9 ASP C 1 1
14 14617 1 1 9 ASP CA C -10.652 -15.446 0.247 1.00 . A A . 9 ASP CA 1 1
14 14618 1 1 9 ASP CB C -11.059 -16.180 -1.030 1.00 . A A . 9 ASP CB 1 1
14 14619 1 1 9 ASP CG C -12.436 -15.770 -1.517 1.00 . A A . 9 ASP CG 1 1
14 14620 1 1 9 ASP H H -10.743 -13.661 -0.887 1.00 . A A . 9 ASP H 1 1
14 14621 1 1 9 ASP HA H -11.372 -15.662 1.022 1.00 . A A . 9 ASP HA 1 1
14 14622 1 1 9 ASP HB2 H -10.343 -15.963 -1.806 1.00 . A A . 9 ASP HB2 1 1
14 14623 1 1 9 ASP N N -10.653 -14.002 0.027 1.00 . A A . 9 ASP N 1 1
14 14624 1 1 9 ASP O O -9.167 -16.690 1.668 1.00 . A A . 9 ASP O 1 1
14 14625 1 1 9 ASP OD1 O -13.433 -16.336 -1.022 1.00 . A A . 9 ASP OD1 1 1
14 14626 1 1 9 ASP OD2 O -12.516 -14.884 -2.394 1.00 . A A . 9 ASP OD2 1 1
14 14627 1 1 10 MET C C -6.600 -15.746 1.841 1.00 . A A . 10 MET C 1 1
14 14628 1 1 10 MET CA C -6.868 -15.874 0.343 1.00 . A A . 10 MET CA 1 1
14 14629 1 1 10 MET CB C -5.869 -15.022 -0.440 1.00 . A A . 10 MET CB 1 1
14 14630 1 1 10 MET CE C -3.841 -17.205 -1.378 1.00 . A A . 10 MET CE 1 1
14 14631 1 1 10 MET CG C -5.823 -15.345 -1.925 1.00 . A A . 10 MET CG 1 1
14 14632 1 1 10 MET H H -8.390 -14.876 -0.742 1.00 . A A . 10 MET H 1 1
14 14633 1 1 10 MET HA H -6.744 -16.907 0.057 1.00 . A A . 10 MET HA 1 1
14 14634 1 1 10 MET HB2 H -6.136 -13.981 -0.328 1.00 . A A . 10 MET HB2 1 1
14 14635 1 1 10 MET HE1 H -3.148 -16.473 -1.765 1.00 . A A . 10 MET HE1 1 1
14 14636 1 1 10 MET HE2 H -3.999 -17.029 -0.324 1.00 . A A . 10 MET HE2 1 1
14 14637 1 1 10 MET HE3 H -3.436 -18.195 -1.520 1.00 . A A . 10 MET HE3 1 1
14 14638 1 1 10 MET HG2 H -6.792 -15.141 -2.354 1.00 . A A . 10 MET HG2 1 1
14 14639 1 1 10 MET N N -8.236 -15.483 0.013 1.00 . A A . 10 MET N 1 1
14 14640 1 1 10 MET O O -6.094 -16.675 2.470 1.00 . A A . 10 MET O 1 1
14 14641 1 1 10 MET SD S -5.402 -17.069 -2.247 1.00 . A A . 10 MET SD 1 1
14 14642 1 1 11 LEU C C -7.873 -14.929 4.660 1.00 . A A . 11 LEU C 1 1
14 14643 1 1 11 LEU CA C -6.732 -14.350 3.829 1.00 . A A . 11 LEU CA 1 1
14 14644 1 1 11 LEU CB C -6.595 -12.851 4.103 1.00 . A A . 11 LEU CB 1 1
14 14645 1 1 11 LEU CD1 C -4.962 -12.436 2.241 1.00 . A A . 11 LEU CD1 1 1
14 14646 1 1 11 LEU CD2 C -5.208 -10.768 4.086 1.00 . A A . 11 LEU CD2 1 1
14 14647 1 1 11 LEU CG C -5.243 -12.243 3.724 1.00 . A A . 11 LEU CG 1 1
14 14648 1 1 11 LEU H H -7.341 -13.888 1.854 1.00 . A A . 11 LEU H 1 1
14 14649 1 1 11 LEU HA H -5.814 -14.841 4.113 1.00 . A A . 11 LEU HA 1 1
14 14650 1 1 11 LEU HB2 H -7.368 -12.335 3.552 1.00 . A A . 11 LEU HB2 1 1
14 14651 1 1 11 LEU HD11 H -3.986 -12.034 2.007 1.00 . A A . 11 LEU HD11 1 1
14 14652 1 1 11 LEU HD12 H -4.982 -13.489 2.003 1.00 . A A . 11 LEU HD12 1 1
14 14653 1 1 11 LEU HD13 H -5.712 -11.921 1.660 1.00 . A A . 11 LEU HD13 1 1
14 14654 1 1 11 LEU HD21 H -4.269 -10.342 3.767 1.00 . A A . 11 LEU HD21 1 1
14 14655 1 1 11 LEU HD22 H -6.022 -10.257 3.594 1.00 . A A . 11 LEU HD22 1 1
14 14656 1 1 11 LEU HD23 H -5.308 -10.659 5.156 1.00 . A A . 11 LEU HD23 1 1
14 14657 1 1 11 LEU HG H -4.463 -12.743 4.277 1.00 . A A . 11 LEU HG 1 1
14 14658 1 1 11 LEU N N -6.941 -14.592 2.406 1.00 . A A . 11 LEU N 1 1
14 14659 1 1 11 LEU O O -7.650 -15.463 5.747 1.00 . A A . 11 LEU O 1 1
14 14660 1 1 12 ALA C C -10.070 -16.799 5.245 1.00 . A A . 12 ALA C 1 1
14 14661 1 1 12 ALA CA C -10.266 -15.339 4.847 1.00 . A A . 12 ALA CA 1 1
14 14662 1 1 12 ALA CB C -11.511 -15.191 3.985 1.00 . A A . 12 ALA CB 1 1
14 14663 1 1 12 ALA H H -9.211 -14.387 3.275 1.00 . A A . 12 ALA H 1 1
14 14664 1 1 12 ALA HA H -10.403 -14.751 5.739 1.00 . A A . 12 ALA HA 1 1
14 14665 1 1 12 ALA HB1 H -11.351 -15.674 3.035 1.00 . A A . 12 ALA HB1 1 1
14 14666 1 1 12 ALA HB2 H -12.351 -15.649 4.486 1.00 . A A . 12 ALA HB2 1 1
14 14667 1 1 12 ALA HB3 H -11.717 -14.142 3.827 1.00 . A A . 12 ALA HB3 1 1
14 14668 1 1 12 ALA N N -9.095 -14.823 4.145 1.00 . A A . 12 ALA N 1 1
14 14669 1 1 12 ALA O O -10.708 -17.291 6.175 1.00 . A A . 12 ALA O 1 1
14 14670 1 1 13 LEU C C -7.674 -19.051 5.706 1.00 . A A . 13 LEU C 1 1
14 14671 1 1 13 LEU CA C -8.904 -18.890 4.810 1.00 . A A . 13 LEU CA 1 1
14 14672 1 1 13 LEU CB C -8.699 -19.645 3.497 1.00 . A A . 13 LEU CB 1 1
14 14673 1 1 13 LEU CD1 C -9.423 -19.878 1.109 1.00 . A A . 13 LEU CD1 1 1
14 14674 1 1 13 LEU CD2 C -10.977 -20.538 2.949 1.00 . A A . 13 LEU CD2 1 1
14 14675 1 1 13 LEU CG C -9.880 -19.575 2.526 1.00 . A A . 13 LEU CG 1 1
14 14676 1 1 13 LEU H H -8.712 -17.043 3.800 1.00 . A A . 13 LEU H 1 1
14 14677 1 1 13 LEU HA H -9.761 -19.305 5.320 1.00 . A A . 13 LEU HA 1 1
14 14678 1 1 13 LEU HB2 H -7.827 -19.240 3.005 1.00 . A A . 13 LEU HB2 1 1
14 14679 1 1 13 LEU HD11 H -8.701 -19.136 0.799 1.00 . A A . 13 LEU HD11 1 1
14 14680 1 1 13 LEU HD12 H -8.970 -20.857 1.079 1.00 . A A . 13 LEU HD12 1 1
14 14681 1 1 13 LEU HD13 H -10.273 -19.853 0.445 1.00 . A A . 13 LEU HD13 1 1
14 14682 1 1 13 LEU HD21 H -11.335 -20.268 3.931 1.00 . A A . 13 LEU HD21 1 1
14 14683 1 1 13 LEU HD22 H -11.791 -20.490 2.241 1.00 . A A . 13 LEU HD22 1 1
14 14684 1 1 13 LEU HD23 H -10.584 -21.544 2.975 1.00 . A A . 13 LEU HD23 1 1
14 14685 1 1 13 LEU HG H -10.288 -18.574 2.538 1.00 . A A . 13 LEU HG 1 1
14 14686 1 1 13 LEU N N -9.185 -17.488 4.533 1.00 . A A . 13 LEU N 1 1
14 14687 1 1 13 LEU O O -7.407 -20.141 6.212 1.00 . A A . 13 LEU O 1 1
14 14688 1 1 14 GLN C C -5.959 -17.277 8.057 1.00 . A A . 14 GLN C 1 1
14 14689 1 1 14 GLN CA C -5.730 -18.002 6.734 1.00 . A A . 14 GLN CA 1 1
14 14690 1 1 14 GLN CB C -4.548 -17.367 5.999 1.00 . A A . 14 GLN CB 1 1
14 14691 1 1 14 GLN CD C -3.441 -19.499 5.226 1.00 . A A . 14 GLN CD 1 1
14 14692 1 1 14 GLN CG C -4.061 -18.179 4.811 1.00 . A A . 14 GLN CG 1 1
14 14693 1 1 14 GLN H H -7.175 -17.124 5.466 1.00 . A A . 14 GLN H 1 1
14 14694 1 1 14 GLN HA H -5.498 -19.037 6.937 1.00 . A A . 14 GLN HA 1 1
14 14695 1 1 14 GLN HB2 H -4.844 -16.391 5.643 1.00 . A A . 14 GLN HB2 1 1
14 14696 1 1 14 GLN HE21 H -4.007 -20.332 3.511 1.00 . A A . 14 GLN HE21 1 1
14 14697 1 1 14 GLN HE22 H -3.150 -21.364 4.600 1.00 . A A . 14 GLN HE22 1 1
14 14698 1 1 14 GLN HG2 H -4.900 -18.382 4.163 1.00 . A A . 14 GLN HG2 1 1
14 14699 1 1 14 GLN N N -6.924 -17.966 5.898 1.00 . A A . 14 GLN N 1 1
14 14700 1 1 14 GLN NE2 N -3.544 -20.500 4.358 1.00 . A A . 14 GLN NE2 1 1
14 14701 1 1 14 GLN O O -6.200 -17.907 9.088 1.00 . A A . 14 GLN O 1 1
14 14702 1 1 14 GLN OE1 O -2.875 -19.619 6.313 1.00 . A A . 14 GLN OE1 1 1
14 14703 1 1 15 GLY C C -5.378 -13.815 9.139 1.00 . A A . 15 GLY C 1 1
14 14704 1 1 15 GLY CA C -6.078 -15.159 9.217 1.00 . A A . 15 GLY CA 1 1
14 14705 1 1 15 GLY H H -5.696 -15.508 7.164 1.00 . A A . 15 GLY H 1 1
14 14706 1 1 15 GLY HA2 H -7.136 -14.996 9.360 1.00 . A A . 15 GLY HA2 1 1
14 14707 1 1 15 GLY HA3 H -5.690 -15.705 10.064 1.00 . A A . 15 GLY HA3 1 1
14 14708 1 1 15 GLY N N -5.883 -15.952 8.018 1.00 . A A . 15 GLY N 1 1
14 14709 1 1 15 GLY O O -5.467 -13.123 8.125 1.00 . A A . 15 GLY O 1 1
14 14710 1 1 16 ARG C C -2.947 -12.086 9.113 1.00 . A A . 16 ARG C 1 1
14 14711 1 1 16 ARG CA C -3.963 -12.175 10.250 1.00 . A A . 16 ARG CA 1 1
14 14712 1 1 16 ARG CB C -3.256 -12.004 11.596 1.00 . A A . 16 ARG CB 1 1
14 14713 1 1 16 ARG CD C -5.135 -12.788 13.078 1.00 . A A . 16 ARG CD 1 1
14 14714 1 1 16 ARG CG C -4.190 -11.645 12.741 1.00 . A A . 16 ARG CG 1 1
14 14715 1 1 16 ARG CZ C -6.784 -13.344 14.816 1.00 . A A . 16 ARG CZ 1 1
14 14716 1 1 16 ARG H H -4.650 -14.040 10.988 1.00 . A A . 16 ARG H 1 1
14 14717 1 1 16 ARG HA H -4.688 -11.384 10.131 1.00 . A A . 16 ARG HA 1 1
14 14718 1 1 16 ARG HB2 H -2.755 -12.928 11.845 1.00 . A A . 16 ARG HB2 1 1
14 14719 1 1 16 ARG HD2 H -5.747 -13.001 12.215 1.00 . A A . 16 ARG HD2 1 1
14 14720 1 1 16 ARG HE H -6.007 -11.533 14.521 1.00 . A A . 16 ARG HE 1 1
14 14721 1 1 16 ARG HG2 H -3.600 -11.413 13.614 1.00 . A A . 16 ARG HG2 1 1
14 14722 1 1 16 ARG HH11 H -6.214 -14.899 13.658 1.00 . A A . 16 ARG HH11 1 1
14 14723 1 1 16 ARG HH12 H -7.383 -15.272 14.880 1.00 . A A . 16 ARG HH12 1 1
14 14724 1 1 16 ARG HH21 H -7.544 -12.014 16.135 1.00 . A A . 16 ARG HH21 1 1
14 14725 1 1 16 ARG HH22 H -8.140 -13.632 16.287 1.00 . A A . 16 ARG HH22 1 1
14 14726 1 1 16 ARG N N -4.681 -13.446 10.209 1.00 . A A . 16 ARG N 1 1
14 14727 1 1 16 ARG NE N -6.004 -12.459 14.205 1.00 . A A . 16 ARG NE 1 1
14 14728 1 1 16 ARG NH1 N -6.795 -14.610 14.418 1.00 . A A . 16 ARG NH1 1 1
14 14729 1 1 16 ARG NH2 N -7.552 -12.965 15.829 1.00 . A A . 16 ARG NH2 1 1
14 14730 1 1 16 ARG O O -2.030 -12.902 9.022 1.00 . A A . 16 ARG O 1 1
14 14731 1 1 17 MET C C -2.295 -9.454 6.604 1.00 . A A . 17 MET C 1 1
14 14732 1 1 17 MET CA C -2.214 -10.889 7.121 1.00 . A A . 17 MET CA 1 1
14 14733 1 1 17 MET CB C -2.547 -11.869 5.995 1.00 . A A . 17 MET CB 1 1
14 14734 1 1 17 MET CE C -1.059 -14.095 4.177 1.00 . A A . 17 MET CE 1 1
14 14735 1 1 17 MET CG C -2.492 -13.327 6.422 1.00 . A A . 17 MET CG 1 1
14 14736 1 1 17 MET H H -3.866 -10.467 8.379 1.00 . A A . 17 MET H 1 1
14 14737 1 1 17 MET HA H -1.208 -11.078 7.465 1.00 . A A . 17 MET HA 1 1
14 14738 1 1 17 MET HB2 H -3.547 -11.658 5.638 1.00 . A A . 17 MET HB2 1 1
14 14739 1 1 17 MET HE1 H -1.059 -13.059 3.871 1.00 . A A . 17 MET HE1 1 1
14 14740 1 1 17 MET HE2 H -0.225 -14.274 4.841 1.00 . A A . 17 MET HE2 1 1
14 14741 1 1 17 MET HE3 H -0.967 -14.727 3.306 1.00 . A A . 17 MET HE3 1 1
14 14742 1 1 17 MET HG2 H -1.563 -13.499 6.944 1.00 . A A . 17 MET HG2 1 1
14 14743 1 1 17 MET N N -3.117 -11.087 8.252 1.00 . A A . 17 MET N 1 1
14 14744 1 1 17 MET O O -3.144 -8.674 7.036 1.00 . A A . 17 MET O 1 1
14 14745 1 1 17 MET SD S -2.590 -14.466 5.028 1.00 . A A . 17 MET SD 1 1
14 14746 1 1 18 GLU C C -1.449 -7.822 3.583 1.00 . A A . 18 GLU C 1 1
14 14747 1 1 18 GLU CA C -1.380 -7.769 5.107 1.00 . A A . 18 GLU CA 1 1
14 14748 1 1 18 GLU CB C -0.112 -7.037 5.544 1.00 . A A . 18 GLU CB 1 1
14 14749 1 1 18 GLU CD C 1.388 -8.968 6.187 1.00 . A A . 18 GLU CD 1 1
14 14750 1 1 18 GLU CG C 1.163 -7.807 5.238 1.00 . A A . 18 GLU CG 1 1
14 14751 1 1 18 GLU H H -0.756 -9.775 5.366 1.00 . A A . 18 GLU H 1 1
14 14752 1 1 18 GLU HA H -2.241 -7.233 5.477 1.00 . A A . 18 GLU HA 1 1
14 14753 1 1 18 GLU HB2 H -0.065 -6.085 5.037 1.00 . A A . 18 GLU HB2 1 1
14 14754 1 1 18 GLU HG2 H 1.096 -8.195 4.234 1.00 . A A . 18 GLU HG2 1 1
14 14755 1 1 18 GLU N N -1.408 -9.111 5.676 1.00 . A A . 18 GLU N 1 1
14 14756 1 1 18 GLU O O -0.967 -8.770 2.964 1.00 . A A . 18 GLU O 1 1
14 14757 1 1 18 GLU OE1 O 2.033 -8.761 7.236 1.00 . A A . 18 GLU OE1 1 1
14 14758 1 1 18 GLU OE2 O 0.917 -10.083 5.882 1.00 . A A . 18 GLU OE2 1 1
14 14759 1 1 19 ALA C C -0.918 -6.181 0.878 1.00 . A A . 19 ALA C 1 1
14 14760 1 1 19 ALA CA C -2.182 -6.733 1.533 1.00 . A A . 19 ALA CA 1 1
14 14761 1 1 19 ALA CB C -3.389 -5.890 1.152 1.00 . A A . 19 ALA CB 1 1
14 14762 1 1 19 ALA H H -2.413 -6.065 3.531 1.00 . A A . 19 ALA H 1 1
14 14763 1 1 19 ALA HA H -2.350 -7.737 1.171 1.00 . A A . 19 ALA HA 1 1
14 14764 1 1 19 ALA HB1 H -4.292 -6.412 1.427 1.00 . A A . 19 ALA HB1 1 1
14 14765 1 1 19 ALA HB2 H -3.345 -4.945 1.672 1.00 . A A . 19 ALA HB2 1 1
14 14766 1 1 19 ALA HB3 H -3.383 -5.715 0.086 1.00 . A A . 19 ALA HB3 1 1
14 14767 1 1 19 ALA N N -2.051 -6.797 2.984 1.00 . A A . 19 ALA N 1 1
14 14768 1 1 19 ALA O O -0.700 -6.368 -0.319 1.00 . A A . 19 ALA O 1 1
14 14769 1 1 20 LYS C C 2.036 -6.015 0.542 1.00 . A A . 20 LYS C 1 1
14 14770 1 1 20 LYS CA C 1.147 -4.928 1.141 1.00 . A A . 20 LYS CA 1 1
14 14771 1 1 20 LYS CB C 1.904 -4.181 2.242 1.00 . A A . 20 LYS CB 1 1
14 14772 1 1 20 LYS CD C 3.339 -4.308 4.298 1.00 . A A . 20 LYS CD 1 1
14 14773 1 1 20 LYS CE C 4.015 -5.222 5.303 1.00 . A A . 20 LYS CE 1 1
14 14774 1 1 20 LYS CG C 2.501 -5.092 3.301 1.00 . A A . 20 LYS CG 1 1
14 14775 1 1 20 LYS H H -0.310 -5.378 2.608 1.00 . A A . 20 LYS H 1 1
14 14776 1 1 20 LYS HA H 0.885 -4.229 0.361 1.00 . A A . 20 LYS HA 1 1
14 14777 1 1 20 LYS HB2 H 2.706 -3.617 1.792 1.00 . A A . 20 LYS HB2 1 1
14 14778 1 1 20 LYS HD2 H 4.096 -3.758 3.761 1.00 . A A . 20 LYS HD2 1 1
14 14779 1 1 20 LYS HE2 H 4.600 -4.619 5.985 1.00 . A A . 20 LYS HE2 1 1
14 14780 1 1 20 LYS HG2 H 1.700 -5.589 3.830 1.00 . A A . 20 LYS HG2 1 1
14 14781 1 1 20 LYS HZ1 H 5.639 -5.713 4.084 1.00 . A A . 20 LYS HZ1 1 1
14 14782 1 1 20 LYS HZ2 H 4.363 -6.823 4.005 1.00 . A A . 20 LYS HZ2 1 1
14 14783 1 1 20 LYS HZ3 H 5.382 -6.802 5.355 1.00 . A A . 20 LYS HZ3 1 1
14 14784 1 1 20 LYS N N -0.087 -5.500 1.663 1.00 . A A . 20 LYS N 1 1
14 14785 1 1 20 LYS NZ N 4.912 -6.210 4.640 1.00 . A A . 20 LYS NZ 1 1
14 14786 1 1 20 LYS O O 2.668 -5.811 -0.493 1.00 . A A . 20 LYS O 1 1
14 14787 1 1 21 GLN C C 2.413 -8.749 -0.647 1.00 . A A . 21 GLN C 1 1
14 14788 1 1 21 GLN CA C 2.882 -8.288 0.727 1.00 . A A . 21 GLN CA 1 1
14 14789 1 1 21 GLN CB C 2.809 -9.453 1.716 1.00 . A A . 21 GLN CB 1 1
14 14790 1 1 21 GLN CD C 3.528 -10.374 3.968 1.00 . A A . 21 GLN CD 1 1
14 14791 1 1 21 GLN CG C 3.467 -9.160 3.055 1.00 . A A . 21 GLN CG 1 1
14 14792 1 1 21 GLN H H 1.551 -7.271 2.021 1.00 . A A . 21 GLN H 1 1
14 14793 1 1 21 GLN HA H 3.905 -7.954 0.654 1.00 . A A . 21 GLN HA 1 1
14 14794 1 1 21 GLN HB2 H 1.769 -9.690 1.893 1.00 . A A . 21 GLN HB2 1 1
14 14795 1 1 21 GLN HE21 H 1.827 -11.083 3.215 1.00 . A A . 21 GLN HE21 1 1
14 14796 1 1 21 GLN HE22 H 2.562 -12.046 4.443 1.00 . A A . 21 GLN HE22 1 1
14 14797 1 1 21 GLN HG2 H 4.475 -8.816 2.876 1.00 . A A . 21 GLN HG2 1 1
14 14798 1 1 21 GLN N N 2.075 -7.169 1.199 1.00 . A A . 21 GLN N 1 1
14 14799 1 1 21 GLN NE2 N 2.538 -11.256 3.864 1.00 . A A . 21 GLN NE2 1 1
14 14800 1 1 21 GLN O O 3.186 -8.766 -1.606 1.00 . A A . 21 GLN O 1 1
14 14801 1 1 21 GLN OE1 O 4.455 -10.513 4.765 1.00 . A A . 21 GLN OE1 1 1
14 14802 1 1 22 LEU C C 0.619 -8.481 -3.044 1.00 . A A . 22 LEU C 1 1
14 14803 1 1 22 LEU CA C 0.562 -9.580 -1.991 1.00 . A A . 22 LEU CA 1 1
14 14804 1 1 22 LEU CB C -0.887 -10.023 -1.775 1.00 . A A . 22 LEU CB 1 1
14 14805 1 1 22 LEU CD1 C -2.551 -11.446 -0.551 1.00 . A A . 22 LEU CD1 1 1
14 14806 1 1 22 LEU CD2 C -0.185 -12.219 -0.790 1.00 . A A . 22 LEU CD2 1 1
14 14807 1 1 22 LEU CG C -1.097 -11.012 -0.627 1.00 . A A . 22 LEU CG 1 1
14 14808 1 1 22 LEU H H 0.576 -9.086 0.066 1.00 . A A . 22 LEU H 1 1
14 14809 1 1 22 LEU HA H 1.140 -10.425 -2.335 1.00 . A A . 22 LEU HA 1 1
14 14810 1 1 22 LEU HB2 H -1.485 -9.145 -1.580 1.00 . A A . 22 LEU HB2 1 1
14 14811 1 1 22 LEU HD11 H -2.682 -12.130 0.275 1.00 . A A . 22 LEU HD11 1 1
14 14812 1 1 22 LEU HD12 H -3.179 -10.581 -0.405 1.00 . A A . 22 LEU HD12 1 1
14 14813 1 1 22 LEU HD13 H -2.827 -11.940 -1.472 1.00 . A A . 22 LEU HD13 1 1
14 14814 1 1 22 LEU HD21 H -0.329 -12.896 0.039 1.00 . A A . 22 LEU HD21 1 1
14 14815 1 1 22 LEU HD22 H -0.422 -12.727 -1.714 1.00 . A A . 22 LEU HD22 1 1
14 14816 1 1 22 LEU HD23 H 0.844 -11.892 -0.812 1.00 . A A . 22 LEU HD23 1 1
14 14817 1 1 22 LEU HG H -0.846 -10.527 0.307 1.00 . A A . 22 LEU HG 1 1
14 14818 1 1 22 LEU N N 1.141 -9.121 -0.735 1.00 . A A . 22 LEU N 1 1
14 14819 1 1 22 LEU O O 0.693 -8.755 -4.241 1.00 . A A . 22 LEU O 1 1
14 14820 1 1 23 SER C C 2.026 -5.933 -4.093 1.00 . A A . 23 SER C 1 1
14 14821 1 1 23 SER CA C 0.636 -6.086 -3.485 1.00 . A A . 23 SER CA 1 1
14 14822 1 1 23 SER CB C 0.248 -4.809 -2.739 1.00 . A A . 23 SER CB 1 1
14 14823 1 1 23 SER H H 0.528 -7.080 -1.620 1.00 . A A . 23 SER H 1 1
14 14824 1 1 23 SER HA H -0.075 -6.259 -4.280 1.00 . A A . 23 SER HA 1 1
14 14825 1 1 23 SER HB2 H -0.757 -4.910 -2.354 1.00 . A A . 23 SER HB2 1 1
14 14826 1 1 23 SER HG H 0.926 -3.044 -3.250 1.00 . A A . 23 SER HG 1 1
14 14827 1 1 23 SER N N 0.586 -7.232 -2.587 1.00 . A A . 23 SER N 1 1
14 14828 1 1 23 SER O O 2.166 -5.617 -5.273 1.00 . A A . 23 SER O 1 1
14 14829 1 1 23 SER OG O 0.296 -3.682 -3.594 1.00 . A A . 23 SER OG 1 1
14 14830 1 1 24 ALA C C 4.761 -7.124 -4.761 1.00 . A A . 24 ALA C 1 1
14 14831 1 1 24 ALA CA C 4.429 -6.045 -3.734 1.00 . A A . 24 ALA CA 1 1
14 14832 1 1 24 ALA CB C 5.383 -6.126 -2.552 1.00 . A A . 24 ALA CB 1 1
14 14833 1 1 24 ALA H H 2.874 -6.411 -2.346 1.00 . A A . 24 ALA H 1 1
14 14834 1 1 24 ALA HA H 4.547 -5.076 -4.195 1.00 . A A . 24 ALA HA 1 1
14 14835 1 1 24 ALA HB1 H 5.312 -7.103 -2.097 1.00 . A A . 24 ALA HB1 1 1
14 14836 1 1 24 ALA HB2 H 6.394 -5.960 -2.894 1.00 . A A . 24 ALA HB2 1 1
14 14837 1 1 24 ALA HB3 H 5.121 -5.370 -1.826 1.00 . A A . 24 ALA HB3 1 1
14 14838 1 1 24 ALA N N 3.050 -6.160 -3.278 1.00 . A A . 24 ALA N 1 1
14 14839 1 1 24 ALA O O 5.430 -6.857 -5.760 1.00 . A A . 24 ALA O 1 1
14 14840 1 1 25 ARG C C 3.851 -9.236 -6.758 1.00 . A A . 25 ARG C 1 1
14 14841 1 1 25 ARG CA C 4.541 -9.459 -5.416 1.00 . A A . 25 ARG CA 1 1
14 14842 1 1 25 ARG CB C 4.053 -10.769 -4.796 1.00 . A A . 25 ARG CB 1 1
14 14843 1 1 25 ARG CD C 4.230 -12.439 -2.926 1.00 . A A . 25 ARG CD 1 1
14 14844 1 1 25 ARG CG C 4.740 -11.120 -3.486 1.00 . A A . 25 ARG CG 1 1
14 14845 1 1 25 ARG CZ C 4.453 -13.764 -0.868 1.00 . A A . 25 ARG CZ 1 1
14 14846 1 1 25 ARG H H 3.770 -8.495 -3.694 1.00 . A A . 25 ARG H 1 1
14 14847 1 1 25 ARG HA H 5.606 -9.523 -5.578 1.00 . A A . 25 ARG HA 1 1
14 14848 1 1 25 ARG HB2 H 2.992 -10.692 -4.609 1.00 . A A . 25 ARG HB2 1 1
14 14849 1 1 25 ARG HD2 H 3.165 -12.361 -2.774 1.00 . A A . 25 ARG HD2 1 1
14 14850 1 1 25 ARG HE H 5.643 -12.248 -1.382 1.00 . A A . 25 ARG HE 1 1
14 14851 1 1 25 ARG HG2 H 5.804 -11.201 -3.659 1.00 . A A . 25 ARG HG2 1 1
14 14852 1 1 25 ARG HH11 H 2.925 -14.314 -2.072 1.00 . A A . 25 ARG HH11 1 1
14 14853 1 1 25 ARG HH12 H 3.093 -15.239 -0.618 1.00 . A A . 25 ARG HH12 1 1
14 14854 1 1 25 ARG HH21 H 5.875 -13.460 0.534 1.00 . A A . 25 ARG HH21 1 1
14 14855 1 1 25 ARG HH22 H 4.772 -14.755 0.864 1.00 . A A . 25 ARG HH22 1 1
14 14856 1 1 25 ARG N N 4.293 -8.342 -4.510 1.00 . A A . 25 ARG N 1 1
14 14857 1 1 25 ARG NE N 4.868 -12.779 -1.658 1.00 . A A . 25 ARG NE 1 1
14 14858 1 1 25 ARG NH1 N 3.405 -14.499 -1.214 1.00 . A A . 25 ARG NH1 1 1
14 14859 1 1 25 ARG NH2 N 5.085 -14.013 0.270 1.00 . A A . 25 ARG NH2 1 1
14 14860 1 1 25 ARG O O 4.273 -9.775 -7.781 1.00 . A A . 25 ARG O 1 1
14 14861 1 1 26 LEU C C 2.336 -6.743 -8.489 1.00 . A A . 26 LEU C 1 1
14 14862 1 1 26 LEU CA C 2.035 -8.148 -7.962 1.00 . A A . 26 LEU CA 1 1
14 14863 1 1 26 LEU CB C 0.535 -8.292 -7.701 1.00 . A A . 26 LEU CB 1 1
14 14864 1 1 26 LEU CD1 C -1.411 -9.694 -6.978 1.00 . A A . 26 LEU CD1 1 1
14 14865 1 1 26 LEU CD2 C 0.436 -10.719 -8.315 1.00 . A A . 26 LEU CD2 1 1
14 14866 1 1 26 LEU CG C 0.084 -9.684 -7.258 1.00 . A A . 26 LEU CG 1 1
14 14867 1 1 26 LEU H H 2.503 -8.034 -5.901 1.00 . A A . 26 LEU H 1 1
14 14868 1 1 26 LEU HA H 2.329 -8.867 -8.710 1.00 . A A . 26 LEU HA 1 1
14 14869 1 1 26 LEU HB2 H 0.256 -7.583 -6.934 1.00 . A A . 26 LEU HB2 1 1
14 14870 1 1 26 LEU HD11 H -1.946 -9.412 -7.872 1.00 . A A . 26 LEU HD11 1 1
14 14871 1 1 26 LEU HD12 H -1.714 -10.684 -6.674 1.00 . A A . 26 LEU HD12 1 1
14 14872 1 1 26 LEU HD13 H -1.634 -8.990 -6.190 1.00 . A A . 26 LEU HD13 1 1
14 14873 1 1 26 LEU HD21 H -0.060 -10.469 -9.242 1.00 . A A . 26 LEU HD21 1 1
14 14874 1 1 26 LEU HD22 H 1.504 -10.727 -8.471 1.00 . A A . 26 LEU HD22 1 1
14 14875 1 1 26 LEU HD23 H 0.111 -11.695 -7.986 1.00 . A A . 26 LEU HD23 1 1
14 14876 1 1 26 LEU HG H 0.597 -9.949 -6.344 1.00 . A A . 26 LEU HG 1 1
14 14877 1 1 26 LEU N N 2.786 -8.438 -6.746 1.00 . A A . 26 LEU N 1 1
14 14878 1 1 26 LEU O O 1.847 -6.358 -9.551 1.00 . A A . 26 LEU O 1 1
14 14879 1 1 27 GLN C C 2.275 -3.695 -8.103 1.00 . A A . 27 GLN C 1 1
14 14880 1 1 27 GLN CA C 3.490 -4.618 -8.152 1.00 . A A . 27 GLN CA 1 1
14 14881 1 1 27 GLN CB C 4.090 -4.624 -9.560 1.00 . A A . 27 GLN CB 1 1
14 14882 1 1 27 GLN CD C 5.883 -5.510 -11.103 1.00 . A A . 27 GLN CD 1 1
14 14883 1 1 27 GLN CG C 5.289 -5.545 -9.708 1.00 . A A . 27 GLN CG 1 1
14 14884 1 1 27 GLN H H 3.489 -6.326 -6.903 1.00 . A A . 27 GLN H 1 1
14 14885 1 1 27 GLN HA H 4.230 -4.252 -7.457 1.00 . A A . 27 GLN HA 1 1
14 14886 1 1 27 GLN HB2 H 3.332 -4.937 -10.263 1.00 . A A . 27 GLN HB2 1 1
14 14887 1 1 27 GLN HE21 H 4.690 -6.992 -11.679 1.00 . A A . 27 GLN HE21 1 1
14 14888 1 1 27 GLN HE22 H 5.763 -6.381 -12.886 1.00 . A A . 27 GLN HE22 1 1
14 14889 1 1 27 GLN HG2 H 6.048 -5.244 -9.003 1.00 . A A . 27 GLN HG2 1 1
14 14890 1 1 27 GLN N N 3.134 -5.975 -7.745 1.00 . A A . 27 GLN N 1 1
14 14891 1 1 27 GLN NE2 N 5.396 -6.382 -11.978 1.00 . A A . 27 GLN NE2 1 1
14 14892 1 1 27 GLN O O 2.217 -2.692 -8.814 1.00 . A A . 27 GLN O 1 1
14 14893 1 1 27 GLN OE1 O 6.771 -4.707 -11.392 1.00 . A A . 27 GLN OE1 1 1
14 14894 1 1 28 THR C C 0.361 -1.984 -6.280 1.00 . A A . 28 THR C 1 1
14 14895 1 1 28 THR CA C 0.099 -3.239 -7.113 1.00 . A A . 28 THR CA 1 1
14 14896 1 1 28 THR CB C -1.031 -4.052 -6.452 1.00 . A A . 28 THR CB 1 1
14 14897 1 1 28 THR CG2 C -2.294 -3.216 -6.319 1.00 . A A . 28 THR CG2 1 1
14 14898 1 1 28 THR H H 1.416 -4.848 -6.714 1.00 . A A . 28 THR H 1 1
14 14899 1 1 28 THR HA H -0.227 -2.947 -8.101 1.00 . A A . 28 THR HA 1 1
14 14900 1 1 28 THR HB H -0.709 -4.351 -5.466 1.00 . A A . 28 THR HB 1 1
14 14901 1 1 28 THR HG1 H -1.319 -5.993 -6.655 1.00 . A A . 28 THR HG1 1 1
14 14902 1 1 28 THR HG21 H -3.064 -3.800 -5.835 1.00 . A A . 28 THR HG21 1 1
14 14903 1 1 28 THR HG22 H -2.635 -2.915 -7.299 1.00 . A A . 28 THR HG22 1 1
14 14904 1 1 28 THR HG23 H -2.085 -2.337 -5.727 1.00 . A A . 28 THR HG23 1 1
14 14905 1 1 28 THR N N 1.311 -4.038 -7.256 1.00 . A A . 28 THR N 1 1
14 14906 1 1 28 THR O O 1.063 -2.039 -5.272 1.00 . A A . 28 THR O 1 1
14 14907 1 1 28 THR OG1 O -1.311 -5.223 -7.229 1.00 . A A . 28 THR OG1 1 1
14 14908 1 1 29 PRO C C -0.389 0.329 -4.503 1.00 . A A . 29 PRO C 1 1
14 14909 1 1 29 PRO CA C -0.021 0.436 -5.980 1.00 . A A . 29 PRO CA 1 1
14 14910 1 1 29 PRO CB C -0.977 1.390 -6.703 1.00 . A A . 29 PRO CB 1 1
14 14911 1 1 29 PRO CD C -1.055 -0.680 -7.888 1.00 . A A . 29 PRO CD 1 1
14 14912 1 1 29 PRO CG C -1.127 0.811 -8.065 1.00 . A A . 29 PRO CG 1 1
14 14913 1 1 29 PRO HA H 0.992 0.799 -6.071 1.00 . A A . 29 PRO HA 1 1
14 14914 1 1 29 PRO HB2 H -1.921 1.423 -6.179 1.00 . A A . 29 PRO HB2 1 1
14 14915 1 1 29 PRO HD2 H -2.040 -1.087 -7.714 1.00 . A A . 29 PRO HD2 1 1
14 14916 1 1 29 PRO HG2 H -2.082 1.095 -8.483 1.00 . A A . 29 PRO HG2 1 1
14 14917 1 1 29 PRO N N -0.202 -0.834 -6.695 1.00 . A A . 29 PRO N 1 1
14 14918 1 1 29 PRO O O -1.549 0.109 -4.156 1.00 . A A . 29 PRO O 1 1
14 14919 1 1 30 GLN C C -0.645 1.429 -1.724 1.00 . A A . 30 GLN C 1 1
14 14920 1 1 30 GLN CA C 0.388 0.403 -2.196 1.00 . A A . 30 GLN CA 1 1
14 14921 1 1 30 GLN CB C 1.705 0.588 -1.435 1.00 . A A . 30 GLN CB 1 1
14 14922 1 1 30 GLN CD C 4.018 -0.305 -0.939 1.00 . A A . 30 GLN CD 1 1
14 14923 1 1 30 GLN CG C 2.719 -0.517 -1.694 1.00 . A A . 30 GLN CG 1 1
14 14924 1 1 30 GLN H H 1.513 0.656 -3.973 1.00 . A A . 30 GLN H 1 1
14 14925 1 1 30 GLN HA H 0.006 -0.585 -1.984 1.00 . A A . 30 GLN HA 1 1
14 14926 1 1 30 GLN HB2 H 2.150 1.525 -1.724 1.00 . A A . 30 GLN HB2 1 1
14 14927 1 1 30 GLN HE21 H 4.763 0.740 -2.458 1.00 . A A . 30 GLN HE21 1 1
14 14928 1 1 30 GLN HE22 H 5.806 0.552 -1.094 1.00 . A A . 30 GLN HE22 1 1
14 14929 1 1 30 GLN HG2 H 2.291 -1.459 -1.385 1.00 . A A . 30 GLN HG2 1 1
14 14930 1 1 30 GLN N N 0.609 0.484 -3.636 1.00 . A A . 30 GLN N 1 1
14 14931 1 1 30 GLN NE2 N 4.956 0.400 -1.560 1.00 . A A . 30 GLN NE2 1 1
14 14932 1 1 30 GLN O O -1.531 1.098 -0.935 1.00 . A A . 30 GLN O 1 1
14 14933 1 1 30 GLN OE1 O 4.175 -0.769 0.191 1.00 . A A . 30 GLN OE1 1 1
14 14934 1 1 31 PRO C C -2.948 3.311 -1.966 1.00 . A A . 31 PRO C 1 1
14 14935 1 1 31 PRO CA C -1.493 3.743 -1.798 1.00 . A A . 31 PRO CA 1 1
14 14936 1 1 31 PRO CB C -1.165 4.889 -2.757 1.00 . A A . 31 PRO CB 1 1
14 14937 1 1 31 PRO CD C 0.474 3.189 -3.131 1.00 . A A . 31 PRO CD 1 1
14 14938 1 1 31 PRO CG C 0.263 4.678 -3.120 1.00 . A A . 31 PRO CG 1 1
14 14939 1 1 31 PRO HA H -1.328 4.063 -0.780 1.00 . A A . 31 PRO HA 1 1
14 14940 1 1 31 PRO HB2 H -1.807 4.831 -3.624 1.00 . A A . 31 PRO HB2 1 1
14 14941 1 1 31 PRO HD2 H 0.313 2.792 -4.124 1.00 . A A . 31 PRO HD2 1 1
14 14942 1 1 31 PRO HG2 H 0.458 5.092 -4.099 1.00 . A A . 31 PRO HG2 1 1
14 14943 1 1 31 PRO N N -0.549 2.689 -2.192 1.00 . A A . 31 PRO N 1 1
14 14944 1 1 31 PRO O O -3.815 3.708 -1.190 1.00 . A A . 31 PRO O 1 1
14 14945 1 1 32 LEU C C -4.971 0.954 -2.245 1.00 . A A . 32 LEU C 1 1
14 14946 1 1 32 LEU CA C -4.554 2.013 -3.260 1.00 . A A . 32 LEU CA 1 1
14 14947 1 1 32 LEU CB C -4.629 1.441 -4.681 1.00 . A A . 32 LEU CB 1 1
14 14948 1 1 32 LEU CD1 C -6.330 -0.405 -4.534 1.00 . A A . 32 LEU CD1 1 1
14 14949 1 1 32 LEU CD2 C -7.079 1.972 -4.739 1.00 . A A . 32 LEU CD2 1 1
14 14950 1 1 32 LEU CG C -6.012 0.959 -5.128 1.00 . A A . 32 LEU CG 1 1
14 14951 1 1 32 LEU H H -2.470 2.216 -3.568 1.00 . A A . 32 LEU H 1 1
14 14952 1 1 32 LEU HA H -5.230 2.852 -3.184 1.00 . A A . 32 LEU HA 1 1
14 14953 1 1 32 LEU HB2 H -4.300 2.209 -5.369 1.00 . A A . 32 LEU HB2 1 1
14 14954 1 1 32 LEU HD11 H -7.135 -0.860 -5.092 1.00 . A A . 32 LEU HD11 1 1
14 14955 1 1 32 LEU HD12 H -5.454 -1.035 -4.590 1.00 . A A . 32 LEU HD12 1 1
14 14956 1 1 32 LEU HD13 H -6.629 -0.291 -3.503 1.00 . A A . 32 LEU HD13 1 1
14 14957 1 1 32 LEU HD21 H -7.100 2.080 -3.665 1.00 . A A . 32 LEU HD21 1 1
14 14958 1 1 32 LEU HD22 H -6.852 2.926 -5.192 1.00 . A A . 32 LEU HD22 1 1
14 14959 1 1 32 LEU HD23 H -8.043 1.630 -5.085 1.00 . A A . 32 LEU HD23 1 1
14 14960 1 1 32 LEU HG H -6.020 0.863 -6.203 1.00 . A A . 32 LEU HG 1 1
14 14961 1 1 32 LEU N N -3.205 2.498 -2.985 1.00 . A A . 32 LEU N 1 1
14 14962 1 1 32 LEU O O -6.110 0.941 -1.777 1.00 . A A . 32 LEU O 1 1
14 14963 1 1 33 ILE C C -4.980 -0.450 0.309 1.00 . A A . 33 ILE C 1 1
14 14964 1 1 33 ILE CA C -4.309 -0.997 -0.947 1.00 . A A . 33 ILE CA 1 1
14 14965 1 1 33 ILE CB C -3.014 -1.732 -0.550 1.00 . A A . 33 ILE CB 1 1
14 14966 1 1 33 ILE CD1 C -3.169 -3.278 -2.566 1.00 . A A . 33 ILE CD1 1 1
14 14967 1 1 33 ILE CG1 C -2.319 -2.292 -1.794 1.00 . A A . 33 ILE CG1 1 1
14 14968 1 1 33 ILE CG2 C -3.316 -2.847 0.441 1.00 . A A . 33 ILE CG2 1 1
14 14969 1 1 33 ILE H H -3.149 0.134 -2.308 1.00 . A A . 33 ILE H 1 1
14 14970 1 1 33 ILE HA H -4.972 -1.709 -1.416 1.00 . A A . 33 ILE HA 1 1
14 14971 1 1 33 ILE HB H -2.357 -1.024 -0.068 1.00 . A A . 33 ILE HB 1 1
14 14972 1 1 33 ILE HD11 H -3.425 -4.110 -1.929 1.00 . A A . 33 ILE HD11 1 1
14 14973 1 1 33 ILE HD12 H -4.072 -2.791 -2.901 1.00 . A A . 33 ILE HD12 1 1
14 14974 1 1 33 ILE HD13 H -2.615 -3.637 -3.422 1.00 . A A . 33 ILE HD13 1 1
14 14975 1 1 33 ILE HG12 H -2.071 -1.478 -2.456 1.00 . A A . 33 ILE HG12 1 1
14 14976 1 1 33 ILE HG21 H -3.749 -2.426 1.336 1.00 . A A . 33 ILE HG21 1 1
14 14977 1 1 33 ILE HG22 H -4.012 -3.543 -0.002 1.00 . A A . 33 ILE HG22 1 1
14 14978 1 1 33 ILE HG23 H -2.401 -3.362 0.691 1.00 . A A . 33 ILE HG23 1 1
14 14979 1 1 33 ILE N N -4.039 0.068 -1.906 1.00 . A A . 33 ILE N 1 1
14 14980 1 1 33 ILE O O -5.797 -1.127 0.935 1.00 . A A . 33 ILE O 1 1
14 14981 1 1 34 ASP C C -6.724 1.447 1.754 1.00 . A A . 34 ASP C 1 1
14 14982 1 1 34 ASP CA C -5.204 1.422 1.848 1.00 . A A . 34 ASP CA 1 1
14 14983 1 1 34 ASP CB C -4.666 2.844 1.992 1.00 . A A . 34 ASP CB 1 1
14 14984 1 1 34 ASP CG C -5.299 3.584 3.155 1.00 . A A . 34 ASP CG 1 1
14 14985 1 1 34 ASP H H -3.970 1.266 0.136 1.00 . A A . 34 ASP H 1 1
14 14986 1 1 34 ASP HA H -4.915 0.848 2.713 1.00 . A A . 34 ASP HA 1 1
14 14987 1 1 34 ASP HB2 H -3.600 2.806 2.153 1.00 . A A . 34 ASP HB2 1 1
14 14988 1 1 34 ASP N N -4.630 0.780 0.672 1.00 . A A . 34 ASP N 1 1
14 14989 1 1 34 ASP O O -7.424 1.291 2.756 1.00 . A A . 34 ASP O 1 1
14 14990 1 1 34 ASP OD1 O -6.381 4.180 2.960 1.00 . A A . 34 ASP OD1 1 1
14 14991 1 1 34 ASP OD2 O -4.715 3.570 4.257 1.00 . A A . 34 ASP OD2 1 1
14 14992 1 1 35 ALA C C -9.250 0.286 0.224 1.00 . A A . 35 ALA C 1 1
14 14993 1 1 35 ALA CA C -8.661 1.688 0.303 1.00 . A A . 35 ALA CA 1 1
14 14994 1 1 35 ALA CB C -8.957 2.458 -0.975 1.00 . A A . 35 ALA CB 1 1
14 14995 1 1 35 ALA H H -6.611 1.745 -0.216 1.00 . A A . 35 ALA H 1 1
14 14996 1 1 35 ALA HA H -9.119 2.216 1.128 1.00 . A A . 35 ALA HA 1 1
14 14997 1 1 35 ALA HB1 H -10.026 2.525 -1.117 1.00 . A A . 35 ALA HB1 1 1
14 14998 1 1 35 ALA HB2 H -8.540 3.453 -0.901 1.00 . A A . 35 ALA HB2 1 1
14 14999 1 1 35 ALA HB3 H -8.513 1.944 -1.815 1.00 . A A . 35 ALA HB3 1 1
14 15000 1 1 35 ALA N N -7.225 1.639 0.540 1.00 . A A . 35 ALA N 1 1
14 15001 1 1 35 ALA O O -10.422 0.076 0.531 1.00 . A A . 35 ALA O 1 1
14 15002 1 1 36 MET C C -9.320 -2.597 1.044 1.00 . A A . 36 MET C 1 1
14 15003 1 1 36 MET CA C -8.873 -2.056 -0.306 1.00 . A A . 36 MET CA 1 1
14 15004 1 1 36 MET CB C -7.751 -2.929 -0.871 1.00 . A A . 36 MET CB 1 1
14 15005 1 1 36 MET CE C -6.496 -4.757 -3.169 1.00 . A A . 36 MET CE 1 1
14 15006 1 1 36 MET CG C -8.104 -4.406 -0.941 1.00 . A A . 36 MET CG 1 1
14 15007 1 1 36 MET H H -7.502 -0.446 -0.411 1.00 . A A . 36 MET H 1 1
14 15008 1 1 36 MET HA H -9.712 -2.077 -0.985 1.00 . A A . 36 MET HA 1 1
14 15009 1 1 36 MET HB2 H -7.515 -2.590 -1.870 1.00 . A A . 36 MET HB2 1 1
14 15010 1 1 36 MET HE1 H -5.649 -5.240 -3.634 1.00 . A A . 36 MET HE1 1 1
14 15011 1 1 36 MET HE2 H -7.381 -4.937 -3.761 1.00 . A A . 36 MET HE2 1 1
14 15012 1 1 36 MET HE3 H -6.312 -3.695 -3.105 1.00 . A A . 36 MET HE3 1 1
14 15013 1 1 36 MET HG2 H -8.387 -4.740 0.047 1.00 . A A . 36 MET HG2 1 1
14 15014 1 1 36 MET N N -8.429 -0.673 -0.187 1.00 . A A . 36 MET N 1 1
14 15015 1 1 36 MET O O -10.450 -3.060 1.198 1.00 . A A . 36 MET O 1 1
14 15016 1 1 36 MET SD S -6.734 -5.422 -1.524 1.00 . A A . 36 MET SD 1 1
14 15017 1 1 37 LEU C C -9.638 -2.045 4.094 1.00 . A A . 37 LEU C 1 1
14 15018 1 1 37 LEU CA C -8.722 -3.019 3.364 1.00 . A A . 37 LEU CA 1 1
14 15019 1 1 37 LEU CB C -7.431 -3.222 4.157 1.00 . A A . 37 LEU CB 1 1
14 15020 1 1 37 LEU CD1 C -6.333 -4.347 2.214 1.00 . A A . 37 LEU CD1 1 1
14 15021 1 1 37 LEU CD2 C -5.259 -4.430 4.466 1.00 . A A . 37 LEU CD2 1 1
14 15022 1 1 37 LEU CG C -6.578 -4.408 3.710 1.00 . A A . 37 LEU CG 1 1
14 15023 1 1 37 LEU H H -7.537 -2.158 1.836 1.00 . A A . 37 LEU H 1 1
14 15024 1 1 37 LEU HA H -9.230 -3.968 3.269 1.00 . A A . 37 LEU HA 1 1
14 15025 1 1 37 LEU HB2 H -6.837 -2.324 4.072 1.00 . A A . 37 LEU HB2 1 1
14 15026 1 1 37 LEU HD11 H -7.269 -4.482 1.693 1.00 . A A . 37 LEU HD11 1 1
14 15027 1 1 37 LEU HD12 H -5.912 -3.386 1.958 1.00 . A A . 37 LEU HD12 1 1
14 15028 1 1 37 LEU HD13 H -5.647 -5.128 1.930 1.00 . A A . 37 LEU HD13 1 1
14 15029 1 1 37 LEU HD21 H -4.693 -3.541 4.228 1.00 . A A . 37 LEU HD21 1 1
14 15030 1 1 37 LEU HD22 H -5.453 -4.463 5.527 1.00 . A A . 37 LEU HD22 1 1
14 15031 1 1 37 LEU HD23 H -4.694 -5.304 4.176 1.00 . A A . 37 LEU HD23 1 1
14 15032 1 1 37 LEU HG H -7.105 -5.325 3.926 1.00 . A A . 37 LEU HG 1 1
14 15033 1 1 37 LEU N N -8.423 -2.537 2.022 1.00 . A A . 37 LEU N 1 1
14 15034 1 1 37 LEU O O -10.575 -2.453 4.780 1.00 . A A . 37 LEU O 1 1
14 15035 1 1 38 GLU C C -11.614 0.196 4.121 1.00 . A A . 38 GLU C 1 1
14 15036 1 1 38 GLU CA C -10.163 0.279 4.584 1.00 . A A . 38 GLU CA 1 1
14 15037 1 1 38 GLU CB C -9.594 1.664 4.275 1.00 . A A . 38 GLU CB 1 1
14 15038 1 1 38 GLU CD C -10.531 2.729 6.364 1.00 . A A . 38 GLU CD 1 1
14 15039 1 1 38 GLU CG C -10.416 2.802 4.854 1.00 . A A . 38 GLU CG 1 1
14 15040 1 1 38 GLU H H -8.595 -0.490 3.389 1.00 . A A . 38 GLU H 1 1
14 15041 1 1 38 GLU HA H -10.127 0.113 5.649 1.00 . A A . 38 GLU HA 1 1
14 15042 1 1 38 GLU HB2 H -8.595 1.727 4.681 1.00 . A A . 38 GLU HB2 1 1
14 15043 1 1 38 GLU HG2 H -9.949 3.737 4.589 1.00 . A A . 38 GLU HG2 1 1
14 15044 1 1 38 GLU N N -9.360 -0.754 3.942 1.00 . A A . 38 GLU N 1 1
14 15045 1 1 38 GLU O O -12.540 0.281 4.930 1.00 . A A . 38 GLU O 1 1
14 15046 1 1 38 GLU OE1 O -9.618 3.232 7.053 1.00 . A A . 38 GLU OE1 1 1
14 15047 1 1 38 GLU OE2 O -11.531 2.169 6.857 1.00 . A A . 38 GLU OE2 1 1
14 15048 1 1 39 ARG C C -13.831 -1.356 2.676 1.00 . A A . 39 ARG C 1 1
14 15049 1 1 39 ARG CA C -13.145 -0.064 2.246 1.00 . A A . 39 ARG CA 1 1
14 15050 1 1 39 ARG CB C -13.081 0.001 0.719 1.00 . A A . 39 ARG CB 1 1
14 15051 1 1 39 ARG CD C -14.335 0.097 -1.459 1.00 . A A . 39 ARG CD 1 1
14 15052 1 1 39 ARG CG C -14.448 0.052 0.057 1.00 . A A . 39 ARG CG 1 1
14 15053 1 1 39 ARG CZ C -15.871 0.004 -3.380 1.00 . A A . 39 ARG CZ 1 1
14 15054 1 1 39 ARG H H -11.029 -0.032 2.223 1.00 . A A . 39 ARG H 1 1
14 15055 1 1 39 ARG HA H -13.721 0.773 2.609 1.00 . A A . 39 ARG HA 1 1
14 15056 1 1 39 ARG HB2 H -12.531 0.884 0.430 1.00 . A A . 39 ARG HB2 1 1
14 15057 1 1 39 ARG HD2 H -13.698 0.923 -1.737 1.00 . A A . 39 ARG HD2 1 1
14 15058 1 1 39 ARG HE H -16.375 0.598 -1.543 1.00 . A A . 39 ARG HE 1 1
14 15059 1 1 39 ARG HG2 H -15.007 -0.827 0.339 1.00 . A A . 39 ARG HG2 1 1
14 15060 1 1 39 ARG HH11 H -13.982 -0.596 -3.775 1.00 . A A . 39 ARG HH11 1 1
14 15061 1 1 39 ARG HH12 H -15.075 -0.650 -5.118 1.00 . A A . 39 ARG HH12 1 1
14 15062 1 1 39 ARG HH21 H -17.819 0.535 -3.305 1.00 . A A . 39 ARG HH21 1 1
14 15063 1 1 39 ARG HH22 H -17.254 -0.003 -4.852 1.00 . A A . 39 ARG HH22 1 1
14 15064 1 1 39 ARG N N -11.806 0.029 2.816 1.00 . A A . 39 ARG N 1 1
14 15065 1 1 39 ARG NE N -15.638 0.267 -2.097 1.00 . A A . 39 ARG NE 1 1
14 15066 1 1 39 ARG NH1 N -14.896 -0.451 -4.155 1.00 . A A . 39 ARG NH1 1 1
14 15067 1 1 39 ARG NH2 N -17.080 0.194 -3.887 1.00 . A A . 39 ARG NH2 1 1
14 15068 1 1 39 ARG O O -14.909 -1.330 3.272 1.00 . A A . 39 ARG O 1 1
14 15069 1 1 40 MET C C -14.161 -3.828 4.195 1.00 . A A . 40 MET C 1 1
14 15070 1 1 40 MET CA C -13.748 -3.788 2.727 1.00 . A A . 40 MET CA 1 1
14 15071 1 1 40 MET CB C -12.723 -4.888 2.448 1.00 . A A . 40 MET CB 1 1
14 15072 1 1 40 MET CE C -15.041 -8.319 1.943 1.00 . A A . 40 MET CE 1 1
14 15073 1 1 40 MET CG C -13.278 -6.293 2.614 1.00 . A A . 40 MET CG 1 1
14 15074 1 1 40 MET H H -12.341 -2.438 1.902 1.00 . A A . 40 MET H 1 1
14 15075 1 1 40 MET HA H -14.620 -3.956 2.113 1.00 . A A . 40 MET HA 1 1
14 15076 1 1 40 MET HB2 H -12.364 -4.783 1.436 1.00 . A A . 40 MET HB2 1 1
14 15077 1 1 40 MET HE1 H -15.322 -8.374 2.984 1.00 . A A . 40 MET HE1 1 1
14 15078 1 1 40 MET HE2 H -15.859 -8.674 1.332 1.00 . A A . 40 MET HE2 1 1
14 15079 1 1 40 MET HE3 H -14.170 -8.935 1.772 1.00 . A A . 40 MET HE3 1 1
14 15080 1 1 40 MET HG2 H -12.492 -7.004 2.402 1.00 . A A . 40 MET HG2 1 1
14 15081 1 1 40 MET N N -13.198 -2.485 2.375 1.00 . A A . 40 MET N 1 1
14 15082 1 1 40 MET O O -15.190 -4.405 4.544 1.00 . A A . 40 MET O 1 1
14 15083 1 1 40 MET SD S -14.666 -6.623 1.512 1.00 . A A . 40 MET SD 1 1
14 15084 1 1 41 GLU C C -14.531 -2.000 6.839 1.00 . A A . 41 GLU C 1 1
14 15085 1 1 41 GLU CA C -13.631 -3.180 6.478 1.00 . A A . 41 GLU CA 1 1
14 15086 1 1 41 GLU CB C -12.320 -3.111 7.264 1.00 . A A . 41 GLU CB 1 1
14 15087 1 1 41 GLU CD C -13.077 -2.160 9.481 1.00 . A A . 41 GLU CD 1 1
14 15088 1 1 41 GLU CG C -12.484 -3.352 8.756 1.00 . A A . 41 GLU CG 1 1
14 15089 1 1 41 GLU H H -12.543 -2.771 4.709 1.00 . A A . 41 GLU H 1 1
14 15090 1 1 41 GLU HA H -14.142 -4.097 6.733 1.00 . A A . 41 GLU HA 1 1
14 15091 1 1 41 GLU HB2 H -11.641 -3.855 6.874 1.00 . A A . 41 GLU HB2 1 1
14 15092 1 1 41 GLU HG2 H -13.137 -4.200 8.899 1.00 . A A . 41 GLU HG2 1 1
14 15093 1 1 41 GLU N N -13.350 -3.212 5.048 1.00 . A A . 41 GLU N 1 1
14 15094 1 1 41 GLU O O -15.200 -2.013 7.872 1.00 . A A . 41 GLU O 1 1
14 15095 1 1 41 GLU OE1 O -12.436 -1.087 9.480 1.00 . A A . 41 GLU OE1 1 1
14 15096 1 1 41 GLU OE2 O -14.178 -2.299 10.052 1.00 . A A . 41 GLU OE2 1 1
14 15097 1 1 42 ALA C C -16.812 -0.192 6.556 1.00 . A A . 42 ALA C 1 1
14 15098 1 1 42 ALA CA C -15.376 0.197 6.219 1.00 . A A . 42 ALA CA 1 1
14 15099 1 1 42 ALA CB C -15.349 1.117 5.009 1.00 . A A . 42 ALA CB 1 1
14 15100 1 1 42 ALA H H -14.008 -1.031 5.167 1.00 . A A . 42 ALA H 1 1
14 15101 1 1 42 ALA HA H -14.952 0.731 7.058 1.00 . A A . 42 ALA HA 1 1
14 15102 1 1 42 ALA HB1 H -15.648 0.566 4.130 1.00 . A A . 42 ALA HB1 1 1
14 15103 1 1 42 ALA HB2 H -16.030 1.940 5.167 1.00 . A A . 42 ALA HB2 1 1
14 15104 1 1 42 ALA HB3 H -14.349 1.502 4.869 1.00 . A A . 42 ALA HB3 1 1
14 15105 1 1 42 ALA N N -14.554 -0.985 5.978 1.00 . A A . 42 ALA N 1 1
14 15106 1 1 42 ALA O O -17.523 0.550 7.232 1.00 . A A . 42 ALA O 1 1
14 15107 1 1 43 MET C C -18.645 -2.628 7.640 1.00 . A A . 43 MET C 1 1
14 15108 1 1 43 MET CA C -18.585 -1.843 6.333 1.00 . A A . 43 MET CA 1 1
14 15109 1 1 43 MET CB C -19.064 -2.722 5.176 1.00 . A A . 43 MET CB 1 1
14 15110 1 1 43 MET CE C -18.470 -4.341 2.508 1.00 . A A . 43 MET CE 1 1
14 15111 1 1 43 MET CG C -19.107 -1.998 3.841 1.00 . A A . 43 MET CG 1 1
14 15112 1 1 43 MET H H -16.619 -1.911 5.549 1.00 . A A . 43 MET H 1 1
14 15113 1 1 43 MET HA H -19.234 -0.984 6.414 1.00 . A A . 43 MET HA 1 1
14 15114 1 1 43 MET HB2 H -18.397 -3.568 5.082 1.00 . A A . 43 MET HB2 1 1
14 15115 1 1 43 MET HE1 H -18.462 -4.827 3.472 1.00 . A A . 43 MET HE1 1 1
14 15116 1 1 43 MET HE2 H -18.704 -5.066 1.742 1.00 . A A . 43 MET HE2 1 1
14 15117 1 1 43 MET HE3 H -17.498 -3.914 2.312 1.00 . A A . 43 MET HE3 1 1
14 15118 1 1 43 MET HG2 H -19.764 -1.144 3.932 1.00 . A A . 43 MET HG2 1 1
14 15119 1 1 43 MET N N -17.232 -1.360 6.080 1.00 . A A . 43 MET N 1 1
14 15120 1 1 43 MET O O -19.701 -2.739 8.262 1.00 . A A . 43 MET O 1 1
14 15121 1 1 43 MET SD S -19.706 -3.045 2.501 1.00 . A A . 43 MET SD 1 1
14 15122 1 1 44 GLY C C -17.267 -5.421 9.027 1.00 . A A . 44 GLY C 1 1
14 15123 1 1 44 GLY CA C -17.448 -3.937 9.280 1.00 . A A . 44 GLY CA 1 1
14 15124 1 1 44 GLY H H -16.691 -3.051 7.514 1.00 . A A . 44 GLY H 1 1
14 15125 1 1 44 GLY HA2 H -16.620 -3.581 9.878 1.00 . A A . 44 GLY HA2 1 1
14 15126 1 1 44 GLY HA3 H -18.369 -3.787 9.827 1.00 . A A . 44 GLY HA3 1 1
14 15127 1 1 44 GLY N N -17.503 -3.171 8.052 1.00 . A A . 44 GLY N 1 1
14 15128 1 1 44 GLY O O -18.098 -6.232 9.435 1.00 . A A . 44 GLY O 1 1
14 15129 1 1 45 LYS C C -15.267 -7.866 9.252 1.00 . A A . 45 LYS C 1 1
14 15130 1 1 45 LYS CA C -15.895 -7.171 8.049 1.00 . A A . 45 LYS CA 1 1
14 15131 1 1 45 LYS CB C -14.964 -7.277 6.840 1.00 . A A . 45 LYS CB 1 1
14 15132 1 1 45 LYS CD C -16.206 -9.175 5.762 1.00 . A A . 45 LYS CD 1 1
14 15133 1 1 45 LYS CE C -16.105 -10.583 5.198 1.00 . A A . 45 LYS CE 1 1
14 15134 1 1 45 LYS CG C -14.861 -8.684 6.275 1.00 . A A . 45 LYS CG 1 1
14 15135 1 1 45 LYS H H -15.554 -5.082 8.051 1.00 . A A . 45 LYS H 1 1
14 15136 1 1 45 LYS HA H -16.830 -7.658 7.816 1.00 . A A . 45 LYS HA 1 1
14 15137 1 1 45 LYS HB2 H -15.328 -6.623 6.062 1.00 . A A . 45 LYS HB2 1 1
14 15138 1 1 45 LYS HD2 H -16.912 -9.176 6.577 1.00 . A A . 45 LYS HD2 1 1
14 15139 1 1 45 LYS HE2 H -17.087 -10.901 4.880 1.00 . A A . 45 LYS HE2 1 1
14 15140 1 1 45 LYS HG2 H -14.154 -8.684 5.459 1.00 . A A . 45 LYS HG2 1 1
14 15141 1 1 45 LYS HZ1 H -15.522 -12.499 5.791 1.00 . A A . 45 LYS HZ1 1 1
14 15142 1 1 45 LYS HZ2 H -16.225 -11.583 7.028 1.00 . A A . 45 LYS HZ2 1 1
14 15143 1 1 45 LYS HZ3 H -14.642 -11.257 6.527 1.00 . A A . 45 LYS HZ3 1 1
14 15144 1 1 45 LYS N N -16.179 -5.775 8.352 1.00 . A A . 45 LYS N 1 1
14 15145 1 1 45 LYS NZ N -15.587 -11.548 6.206 1.00 . A A . 45 LYS NZ 1 1
14 15146 1 1 45 LYS O O -15.837 -8.803 9.809 1.00 . A A . 45 LYS O 1 1
14 15147 1 1 46 VAL C C -12.460 -6.950 11.456 1.00 . A A . 46 VAL C 1 1
14 15148 1 1 46 VAL CA C -13.384 -7.974 10.792 1.00 . A A . 46 VAL CA 1 1
14 15149 1 1 46 VAL CB C -12.577 -9.237 10.405 1.00 . A A . 46 VAL CB 1 1
14 15150 1 1 46 VAL CG1 C -13.379 -10.490 10.712 1.00 . A A . 46 VAL CG1 1 1
14 15151 1 1 46 VAL CG2 C -12.175 -9.212 8.931 1.00 . A A . 46 VAL CG2 1 1
14 15152 1 1 46 VAL H H -13.680 -6.649 9.165 1.00 . A A . 46 VAL H 1 1
14 15153 1 1 46 VAL HA H -14.132 -8.270 11.514 1.00 . A A . 46 VAL HA 1 1
14 15154 1 1 46 VAL HB H -11.677 -9.258 11.000 1.00 . A A . 46 VAL HB 1 1
14 15155 1 1 46 VAL HG11 H -13.605 -10.523 11.768 1.00 . A A . 46 VAL HG11 1 1
14 15156 1 1 46 VAL HG12 H -14.301 -10.475 10.147 1.00 . A A . 46 VAL HG12 1 1
14 15157 1 1 46 VAL HG13 H -12.806 -11.362 10.438 1.00 . A A . 46 VAL HG13 1 1
14 15158 1 1 46 VAL HG21 H -11.595 -8.326 8.728 1.00 . A A . 46 VAL HG21 1 1
14 15159 1 1 46 VAL HG22 H -11.587 -10.088 8.704 1.00 . A A . 46 VAL HG22 1 1
14 15160 1 1 46 VAL HG23 H -13.064 -9.207 8.318 1.00 . A A . 46 VAL HG23 1 1
14 15161 1 1 46 VAL N N -14.086 -7.397 9.651 1.00 . A A . 46 VAL N 1 1
14 15162 1 1 46 VAL O O -12.881 -6.219 12.352 1.00 . A A . 46 VAL O 1 1
14 15163 1 1 47 VAL C C -9.228 -5.516 10.534 1.00 . A A . 47 VAL C 1 1
14 15164 1 1 47 VAL CA C -10.243 -5.955 11.585 1.00 . A A . 47 VAL CA 1 1
14 15165 1 1 47 VAL CB C -9.496 -6.570 12.784 1.00 . A A . 47 VAL CB 1 1
14 15166 1 1 47 VAL CG1 C -8.525 -5.566 13.387 1.00 . A A . 47 VAL CG1 1 1
14 15167 1 1 47 VAL CG2 C -10.485 -7.061 13.833 1.00 . A A . 47 VAL CG2 1 1
14 15168 1 1 47 VAL H H -10.911 -7.500 10.308 1.00 . A A . 47 VAL H 1 1
14 15169 1 1 47 VAL HA H -10.788 -5.088 11.931 1.00 . A A . 47 VAL HA 1 1
14 15170 1 1 47 VAL HB H -8.929 -7.417 12.432 1.00 . A A . 47 VAL HB 1 1
14 15171 1 1 47 VAL HG11 H -7.782 -5.297 12.651 1.00 . A A . 47 VAL HG11 1 1
14 15172 1 1 47 VAL HG12 H -9.066 -4.681 13.693 1.00 . A A . 47 VAL HG12 1 1
14 15173 1 1 47 VAL HG13 H -8.040 -6.005 14.245 1.00 . A A . 47 VAL HG13 1 1
14 15174 1 1 47 VAL HG21 H -11.117 -7.822 13.401 1.00 . A A . 47 VAL HG21 1 1
14 15175 1 1 47 VAL HG22 H -9.945 -7.474 14.671 1.00 . A A . 47 VAL HG22 1 1
14 15176 1 1 47 VAL HG23 H -11.093 -6.234 14.168 1.00 . A A . 47 VAL HG23 1 1
14 15177 1 1 47 VAL N N -11.203 -6.895 11.020 1.00 . A A . 47 VAL N 1 1
14 15178 1 1 47 VAL O O -8.997 -6.218 9.550 1.00 . A A . 47 VAL O 1 1
14 15179 1 1 48 ARG C C -6.603 -2.959 10.537 1.00 . A A . 48 ARG C 1 1
14 15180 1 1 48 ARG CA C -7.634 -3.823 9.815 1.00 . A A . 48 ARG CA 1 1
14 15181 1 1 48 ARG CB C -8.327 -3.014 8.707 1.00 . A A . 48 ARG CB 1 1
14 15182 1 1 48 ARG CD C -9.633 -1.610 10.345 1.00 . A A . 48 ARG CD 1 1
14 15183 1 1 48 ARG CG C -8.734 -1.605 9.118 1.00 . A A . 48 ARG CG 1 1
14 15184 1 1 48 ARG CZ C -10.891 -0.005 11.718 1.00 . A A . 48 ARG CZ 1 1
14 15185 1 1 48 ARG H H -8.840 -3.841 11.558 1.00 . A A . 48 ARG H 1 1
14 15186 1 1 48 ARG HA H -7.124 -4.663 9.366 1.00 . A A . 48 ARG HA 1 1
14 15187 1 1 48 ARG HB2 H -7.657 -2.938 7.863 1.00 . A A . 48 ARG HB2 1 1
14 15188 1 1 48 ARG HD2 H -10.462 -2.277 10.167 1.00 . A A . 48 ARG HD2 1 1
14 15189 1 1 48 ARG HE H -9.937 0.446 10.025 1.00 . A A . 48 ARG HE 1 1
14 15190 1 1 48 ARG HG2 H -7.846 -1.034 9.340 1.00 . A A . 48 ARG HG2 1 1
14 15191 1 1 48 ARG HH11 H -10.880 -1.900 12.422 1.00 . A A . 48 ARG HH11 1 1
14 15192 1 1 48 ARG HH12 H -11.758 -0.757 13.383 1.00 . A A . 48 ARG HH12 1 1
14 15193 1 1 48 ARG HH21 H -11.091 1.959 11.284 1.00 . A A . 48 ARG HH21 1 1
14 15194 1 1 48 ARG HH22 H -11.878 1.436 12.735 1.00 . A A . 48 ARG HH22 1 1
14 15195 1 1 48 ARG N N -8.622 -4.352 10.751 1.00 . A A . 48 ARG N 1 1
14 15196 1 1 48 ARG NE N -10.152 -0.279 10.649 1.00 . A A . 48 ARG NE 1 1
14 15197 1 1 48 ARG NH1 N -11.202 -0.966 12.579 1.00 . A A . 48 ARG NH1 1 1
14 15198 1 1 48 ARG NH2 N -11.322 1.233 11.931 1.00 . A A . 48 ARG NH2 1 1
14 15199 1 1 48 ARG O O -6.903 -2.338 11.558 1.00 . A A . 48 ARG O 1 1
14 15200 1 1 49 ILE C C -3.669 -1.231 9.543 1.00 . A A . 49 ILE C 1 1
14 15201 1 1 49 ILE CA C -4.311 -2.134 10.590 1.00 . A A . 49 ILE CA 1 1
14 15202 1 1 49 ILE CB C -3.225 -3.031 11.212 1.00 . A A . 49 ILE CB 1 1
14 15203 1 1 49 ILE CD1 C -4.569 -3.501 13.323 1.00 . A A . 49 ILE CD1 1 1
14 15204 1 1 49 ILE CG1 C -3.859 -4.085 12.122 1.00 . A A . 49 ILE CG1 1 1
14 15205 1 1 49 ILE CG2 C -2.223 -2.189 11.989 1.00 . A A . 49 ILE CG2 1 1
14 15206 1 1 49 ILE H H -5.207 -3.445 9.191 1.00 . A A . 49 ILE H 1 1
14 15207 1 1 49 ILE HA H -4.737 -1.520 11.370 1.00 . A A . 49 ILE HA 1 1
14 15208 1 1 49 ILE HB H -2.695 -3.526 10.413 1.00 . A A . 49 ILE HB 1 1
14 15209 1 1 49 ILE HD11 H -3.852 -2.996 13.954 1.00 . A A . 49 ILE HD11 1 1
14 15210 1 1 49 ILE HD12 H -5.317 -2.796 12.991 1.00 . A A . 49 ILE HD12 1 1
14 15211 1 1 49 ILE HD13 H -5.045 -4.293 13.880 1.00 . A A . 49 ILE HD13 1 1
14 15212 1 1 49 ILE HG12 H -4.581 -4.653 11.554 1.00 . A A . 49 ILE HG12 1 1
14 15213 1 1 49 ILE HG21 H -1.455 -2.830 12.400 1.00 . A A . 49 ILE HG21 1 1
14 15214 1 1 49 ILE HG22 H -1.772 -1.465 11.328 1.00 . A A . 49 ILE HG22 1 1
14 15215 1 1 49 ILE HG23 H -2.731 -1.676 12.793 1.00 . A A . 49 ILE HG23 1 1
14 15216 1 1 49 ILE N N -5.386 -2.926 10.001 1.00 . A A . 49 ILE N 1 1
14 15217 1 1 49 ILE O O -2.828 -1.674 8.761 1.00 . A A . 49 ILE O 1 1
14 15218 1 1 50 SER C C -2.103 1.376 8.925 1.00 . A A . 50 SER C 1 1
14 15219 1 1 50 SER CA C -3.537 0.995 8.572 1.00 . A A . 50 SER CA 1 1
14 15220 1 1 50 SER CB C -4.413 2.250 8.532 1.00 . A A . 50 SER CB 1 1
14 15221 1 1 50 SER H H -4.748 0.328 10.175 1.00 . A A . 50 SER H 1 1
14 15222 1 1 50 SER HA H -3.544 0.532 7.597 1.00 . A A . 50 SER HA 1 1
14 15223 1 1 50 SER HB2 H -4.004 2.948 7.816 1.00 . A A . 50 SER HB2 1 1
14 15224 1 1 50 SER HG H -5.249 3.427 9.855 1.00 . A A . 50 SER HG 1 1
14 15225 1 1 50 SER N N -4.073 0.034 9.528 1.00 . A A . 50 SER N 1 1
14 15226 1 1 50 SER O O -1.858 2.066 9.913 1.00 . A A . 50 SER O 1 1
14 15227 1 1 50 SER OG O -4.464 2.878 9.801 1.00 . A A . 50 SER OG 1 1
14 15228 1 1 51 GLU C C 0.850 1.919 7.120 1.00 . A A . 51 GLU C 1 1
14 15229 1 1 51 GLU CA C 0.251 1.213 8.333 1.00 . A A . 51 GLU CA 1 1
14 15230 1 1 51 GLU CB C 1.028 -0.072 8.627 1.00 . A A . 51 GLU CB 1 1
14 15231 1 1 51 GLU CD C 2.692 1.053 10.159 1.00 . A A . 51 GLU CD 1 1
14 15232 1 1 51 GLU CG C 2.496 0.164 8.947 1.00 . A A . 51 GLU CG 1 1
14 15233 1 1 51 GLU H H -1.416 0.364 7.343 1.00 . A A . 51 GLU H 1 1
14 15234 1 1 51 GLU HA H 0.321 1.869 9.187 1.00 . A A . 51 GLU HA 1 1
14 15235 1 1 51 GLU HB2 H 0.573 -0.568 9.472 1.00 . A A . 51 GLU HB2 1 1
14 15236 1 1 51 GLU HG2 H 2.968 -0.787 9.138 1.00 . A A . 51 GLU HG2 1 1
14 15237 1 1 51 GLU N N -1.159 0.916 8.110 1.00 . A A . 51 GLU N 1 1
14 15238 1 1 51 GLU O O 0.317 1.831 6.014 1.00 . A A . 51 GLU O 1 1
14 15239 1 1 51 GLU OE1 O 2.721 0.520 11.288 1.00 . A A . 51 GLU OE1 1 1
14 15240 1 1 51 GLU OE2 O 2.817 2.283 9.979 1.00 . A A . 51 GLU OE2 1 1
14 15241 1 1 52 THR C C 4.062 2.869 6.076 1.00 . A A . 52 THR C 1 1
14 15242 1 1 52 THR CA C 2.625 3.342 6.258 1.00 . A A . 52 THR CA 1 1
14 15243 1 1 52 THR CB C 2.626 4.860 6.518 1.00 . A A . 52 THR CB 1 1
14 15244 1 1 52 THR CG2 C 3.311 5.184 7.837 1.00 . A A . 52 THR CG2 1 1
14 15245 1 1 52 THR H H 2.339 2.650 8.238 1.00 . A A . 52 THR H 1 1
14 15246 1 1 52 THR HA H 2.077 3.156 5.344 1.00 . A A . 52 THR HA 1 1
14 15247 1 1 52 THR HB H 1.601 5.202 6.570 1.00 . A A . 52 THR HB 1 1
14 15248 1 1 52 THR HG1 H 2.641 5.949 4.874 1.00 . A A . 52 THR HG1 1 1
14 15249 1 1 52 THR HG21 H 4.321 4.800 7.821 1.00 . A A . 52 THR HG21 1 1
14 15250 1 1 52 THR HG22 H 2.765 4.724 8.649 1.00 . A A . 52 THR HG22 1 1
14 15251 1 1 52 THR HG23 H 3.333 6.253 7.979 1.00 . A A . 52 THR HG23 1 1
14 15252 1 1 52 THR N N 1.960 2.619 7.336 1.00 . A A . 52 THR N 1 1
14 15253 1 1 52 THR O O 4.594 2.131 6.906 1.00 . A A . 52 THR O 1 1
14 15254 1 1 52 THR OG1 O 3.292 5.541 5.450 1.00 . A A . 52 THR OG1 1 1
14 15255 1 1 53 SER C C 6.187 1.415 4.469 1.00 . A A . 53 SER C 1 1
14 15256 1 1 53 SER CA C 6.064 2.920 4.688 1.00 . A A . 53 SER CA 1 1
14 15257 1 1 53 SER CB C 6.987 3.358 5.827 1.00 . A A . 53 SER CB 1 1
14 15258 1 1 53 SER H H 4.206 3.879 4.357 1.00 . A A . 53 SER H 1 1
14 15259 1 1 53 SER HA H 6.360 3.428 3.783 1.00 . A A . 53 SER HA 1 1
14 15260 1 1 53 SER HB2 H 6.679 2.876 6.743 1.00 . A A . 53 SER HB2 1 1
14 15261 1 1 53 SER HG H 7.792 5.077 6.312 1.00 . A A . 53 SER HG 1 1
14 15262 1 1 53 SER N N 4.686 3.295 4.982 1.00 . A A . 53 SER N 1 1
14 15263 1 1 53 SER O O 5.368 0.637 4.960 1.00 . A A . 53 SER O 1 1
14 15264 1 1 53 SER OG O 6.936 4.762 6.012 1.00 . A A . 53 SER OG 1 1
14 15265 1 1 54 GLU C C 7.470 -1.219 4.730 1.00 . A A . 54 GLU C 1 1
14 15266 1 1 54 GLU CA C 7.445 -0.400 3.444 1.00 . A A . 54 GLU CA 1 1
14 15267 1 1 54 GLU CB C 8.756 -0.583 2.678 1.00 . A A . 54 GLU CB 1 1
14 15268 1 1 54 GLU CD C 10.391 -2.190 1.611 1.00 . A A . 54 GLU CD 1 1
14 15269 1 1 54 GLU CG C 9.127 -2.038 2.438 1.00 . A A . 54 GLU CG 1 1
14 15270 1 1 54 GLU H H 7.834 1.678 3.366 1.00 . A A . 54 GLU H 1 1
14 15271 1 1 54 GLU HA H 6.629 -0.749 2.827 1.00 . A A . 54 GLU HA 1 1
14 15272 1 1 54 GLU HB2 H 8.671 -0.093 1.719 1.00 . A A . 54 GLU HB2 1 1
14 15273 1 1 54 GLU HG2 H 9.280 -2.521 3.390 1.00 . A A . 54 GLU HG2 1 1
14 15274 1 1 54 GLU N N 7.215 1.011 3.729 1.00 . A A . 54 GLU N 1 1
14 15275 1 1 54 GLU O O 6.713 -2.178 4.882 1.00 . A A . 54 GLU O 1 1
14 15276 1 1 54 GLU OE1 O 11.493 -2.126 2.195 1.00 . A A . 54 GLU OE1 1 1
14 15277 1 1 54 GLU OE2 O 10.277 -2.373 0.381 1.00 . A A . 54 GLU OE2 1 1
14 15278 1 1 55 GLY C C 9.605 -1.066 7.767 1.00 . A A . 55 GLY C 1 1
14 15279 1 1 55 GLY CA C 8.444 -1.546 6.918 1.00 . A A . 55 GLY CA 1 1
14 15280 1 1 55 GLY H H 8.918 -0.060 5.483 1.00 . A A . 55 GLY H 1 1
14 15281 1 1 55 GLY HA2 H 7.527 -1.407 7.472 1.00 . A A . 55 GLY HA2 1 1
14 15282 1 1 55 GLY HA3 H 8.572 -2.597 6.714 1.00 . A A . 55 GLY HA3 1 1
14 15283 1 1 55 GLY N N 8.342 -0.834 5.656 1.00 . A A . 55 GLY N 1 1
14 15284 1 1 55 GLY O O 10.438 -1.863 8.198 1.00 . A A . 55 GLY O 1 1
14 15285 1 1 56 CYS C C 10.159 1.651 9.960 1.00 . A A . 56 CYS C 1 1
14 15286 1 1 56 CYS CA C 10.727 0.821 8.814 1.00 . A A . 56 CYS CA 1 1
14 15287 1 1 56 CYS CB C 11.636 1.690 7.944 1.00 . A A . 56 CYS CB 1 1
14 15288 1 1 56 CYS H H 8.966 0.824 7.641 1.00 . A A . 56 CYS H 1 1
14 15289 1 1 56 CYS HA H 11.309 0.010 9.228 1.00 . A A . 56 CYS HA 1 1
14 15290 1 1 56 CYS HB2 H 11.047 2.480 7.501 1.00 . A A . 56 CYS HB2 1 1
14 15291 1 1 56 CYS HG H 12.126 -0.486 6.710 1.00 . A A . 56 CYS HG 1 1
14 15292 1 1 56 CYS N N 9.660 0.239 8.011 1.00 . A A . 56 CYS N 1 1
14 15293 1 1 56 CYS O O 8.953 1.887 10.032 1.00 . A A . 56 CYS O 1 1
14 15294 1 1 56 CYS SG S 12.449 0.794 6.601 1.00 . A A . 56 CYS SG 1 1
14 15295 1 1 57 LEU C C 9.477 2.241 12.744 1.00 . A A . 57 LEU C 1 1
14 15296 1 1 57 LEU CA C 10.630 2.901 11.995 1.00 . A A . 57 LEU CA 1 1
14 15297 1 1 57 LEU CB C 10.225 4.305 11.541 1.00 . A A . 57 LEU CB 1 1
14 15298 1 1 57 LEU CD1 C 11.893 4.503 9.673 1.00 . A A . 57 LEU CD1 1 1
14 15299 1 1 57 LEU CD2 C 10.871 6.562 10.660 1.00 . A A . 57 LEU CD2 1 1
14 15300 1 1 57 LEU CG C 11.354 5.147 10.942 1.00 . A A . 57 LEU CG 1 1
14 15301 1 1 57 LEU H H 11.986 1.872 10.740 1.00 . A A . 57 LEU H 1 1
14 15302 1 1 57 LEU HA H 11.476 2.979 12.663 1.00 . A A . 57 LEU HA 1 1
14 15303 1 1 57 LEU HB2 H 9.445 4.208 10.800 1.00 . A A . 57 LEU HB2 1 1
14 15304 1 1 57 LEU HD11 H 11.070 4.234 9.027 1.00 . A A . 57 LEU HD11 1 1
14 15305 1 1 57 LEU HD12 H 12.538 5.202 9.161 1.00 . A A . 57 LEU HD12 1 1
14 15306 1 1 57 LEU HD13 H 12.456 3.619 9.928 1.00 . A A . 57 LEU HD13 1 1
14 15307 1 1 57 LEU HD21 H 10.029 6.526 9.985 1.00 . A A . 57 LEU HD21 1 1
14 15308 1 1 57 LEU HD22 H 10.573 7.031 11.585 1.00 . A A . 57 LEU HD22 1 1
14 15309 1 1 57 LEU HD23 H 11.670 7.131 10.209 1.00 . A A . 57 LEU HD23 1 1
14 15310 1 1 57 LEU HG H 12.165 5.207 11.653 1.00 . A A . 57 LEU HG 1 1
14 15311 1 1 57 LEU N N 11.040 2.094 10.852 1.00 . A A . 57 LEU N 1 1
14 15312 1 1 57 LEU O O 8.703 2.911 13.428 1.00 . A A . 57 LEU O 1 1
14 15313 1 1 58 SER C C 8.837 -0.494 14.554 1.00 . A A . 58 SER C 1 1
14 15314 1 1 58 SER CA C 8.315 0.169 13.282 1.00 . A A . 58 SER CA 1 1
14 15315 1 1 58 SER CB C 7.747 -0.891 12.339 1.00 . A A . 58 SER CB 1 1
14 15316 1 1 58 SER H H 10.023 0.441 12.066 1.00 . A A . 58 SER H 1 1
14 15317 1 1 58 SER HA H 7.529 0.862 13.546 1.00 . A A . 58 SER HA 1 1
14 15318 1 1 58 SER HB2 H 6.979 -1.453 12.850 1.00 . A A . 58 SER HB2 1 1
14 15319 1 1 58 SER HG H 9.299 -2.040 12.666 1.00 . A A . 58 SER HG 1 1
14 15320 1 1 58 SER N N 9.372 0.921 12.617 1.00 . A A . 58 SER N 1 1
14 15321 1 1 58 SER O O 8.262 -1.468 15.038 1.00 . A A . 58 SER O 1 1
14 15322 1 1 58 SER OG O 8.759 -1.788 11.914 1.00 . A A . 58 SER OG 1 1
14 15323 1 1 59 GLY C C 9.546 -0.505 17.468 1.00 . A A . 59 GLY C 1 1
14 15324 1 1 59 GLY CA C 10.512 -0.511 16.298 1.00 . A A . 59 GLY CA 1 1
14 15325 1 1 59 GLY H H 10.341 0.825 14.670 1.00 . A A . 59 GLY H 1 1
14 15326 1 1 59 GLY HA2 H 10.815 -1.529 16.102 1.00 . A A . 59 GLY HA2 1 1
14 15327 1 1 59 GLY HA3 H 11.385 0.067 16.562 1.00 . A A . 59 GLY HA3 1 1
14 15328 1 1 59 GLY N N 9.929 0.044 15.091 1.00 . A A . 59 GLY N 1 1
14 15329 1 1 59 GLY O O 9.360 -1.525 18.131 1.00 . A A . 59 GLY O 1 1
14 15330 1 1 60 SER C C 7.204 2.090 18.709 1.00 . A A . 60 SER C 1 1
14 15331 1 1 60 SER CA C 7.984 0.783 18.820 1.00 . A A . 60 SER CA 1 1
14 15332 1 1 60 SER CB C 8.714 0.727 20.164 1.00 . A A . 60 SER CB 1 1
14 15333 1 1 60 SER H H 9.116 1.421 17.153 1.00 . A A . 60 SER H 1 1
14 15334 1 1 60 SER HA H 7.293 -0.041 18.761 1.00 . A A . 60 SER HA 1 1
14 15335 1 1 60 SER HB2 H 9.448 1.519 20.208 1.00 . A A . 60 SER HB2 1 1
14 15336 1 1 60 SER HG H 8.892 -1.048 20.974 1.00 . A A . 60 SER HG 1 1
14 15337 1 1 60 SER N N 8.932 0.647 17.721 1.00 . A A . 60 SER N 1 1
14 15338 1 1 60 SER O O 7.788 3.173 18.700 1.00 . A A . 60 SER O 1 1
14 15339 1 1 60 SER OG O 9.373 -0.516 20.337 1.00 . A A . 60 SER OG 1 1
14 15340 1 1 61 CYS C C 5.419 4.007 17.317 1.00 . A A . 61 CYS C 1 1
14 15341 1 1 61 CYS CA C 5.021 3.150 18.515 1.00 . A A . 61 CYS CA 1 1
14 15342 1 1 61 CYS CB C 5.088 3.983 19.799 1.00 . A A . 61 CYS CB 1 1
14 15343 1 1 61 CYS H H 5.475 1.087 18.639 1.00 . A A . 61 CYS H 1 1
14 15344 1 1 61 CYS HA H 4.008 2.805 18.374 1.00 . A A . 61 CYS HA 1 1
14 15345 1 1 61 CYS HB2 H 6.109 4.285 19.970 1.00 . A A . 61 CYS HB2 1 1
14 15346 1 1 61 CYS HG H 5.318 3.436 22.279 1.00 . A A . 61 CYS HG 1 1
14 15347 1 1 61 CYS N N 5.882 1.978 18.626 1.00 . A A . 61 CYS N 1 1
14 15348 1 1 61 CYS O O 6.479 3.809 16.725 1.00 . A A . 61 CYS O 1 1
14 15349 1 1 61 CYS SG S 4.518 3.107 21.275 1.00 . A A . 61 CYS SG 1 1
14 15350 1 1 62 LYS C C 5.925 6.841 16.163 1.00 . A A . 62 LYS C 1 1
14 15351 1 1 62 LYS CA C 4.818 5.844 15.835 1.00 . A A . 62 LYS CA 1 1
14 15352 1 1 62 LYS CB C 3.542 6.591 15.447 1.00 . A A . 62 LYS CB 1 1
14 15353 1 1 62 LYS CD C 1.137 6.458 14.735 1.00 . A A . 62 LYS CD 1 1
14 15354 1 1 62 LYS CE C 1.359 7.522 13.672 1.00 . A A . 62 LYS CE 1 1
14 15355 1 1 62 LYS CG C 2.409 5.675 15.014 1.00 . A A . 62 LYS CG 1 1
14 15356 1 1 62 LYS H H 3.732 5.068 17.479 1.00 . A A . 62 LYS H 1 1
14 15357 1 1 62 LYS HA H 5.135 5.234 15.003 1.00 . A A . 62 LYS HA 1 1
14 15358 1 1 62 LYS HB2 H 3.205 7.169 16.293 1.00 . A A . 62 LYS HB2 1 1
14 15359 1 1 62 LYS HD2 H 0.375 5.775 14.391 1.00 . A A . 62 LYS HD2 1 1
14 15360 1 1 62 LYS HE2 H 2.123 8.203 14.016 1.00 . A A . 62 LYS HE2 1 1
14 15361 1 1 62 LYS HG2 H 2.704 5.153 14.116 1.00 . A A . 62 LYS HG2 1 1
14 15362 1 1 62 LYS HZ1 H 0.301 9.020 12.673 1.00 . A A . 62 LYS HZ1 1 1
14 15363 1 1 62 LYS HZ2 H -0.223 8.754 14.260 1.00 . A A . 62 LYS HZ2 1 1
14 15364 1 1 62 LYS HZ3 H -0.627 7.655 13.039 1.00 . A A . 62 LYS HZ3 1 1
14 15365 1 1 62 LYS N N 4.560 4.958 16.965 1.00 . A A . 62 LYS N 1 1
14 15366 1 1 62 LYS NZ N 0.115 8.291 13.391 1.00 . A A . 62 LYS NZ 1 1
14 15367 1 1 62 LYS O O 6.095 7.239 17.316 1.00 . A A . 62 LYS O 1 1
14 15368 1 1 63 SER C C 7.446 9.527 14.654 1.00 . A A . 63 SER C 1 1
14 15369 1 1 63 SER CA C 7.767 8.191 15.320 1.00 . A A . 63 SER CA 1 1
14 15370 1 1 63 SER CB C 9.064 7.620 14.747 1.00 . A A . 63 SER CB 1 1
14 15371 1 1 63 SER H H 6.490 6.890 14.247 1.00 . A A . 63 SER H 1 1
14 15372 1 1 63 SER HA H 7.891 8.352 16.378 1.00 . A A . 63 SER HA 1 1
14 15373 1 1 63 SER HB2 H 8.935 7.422 13.692 1.00 . A A . 63 SER HB2 1 1
14 15374 1 1 63 SER HG H 9.496 6.566 16.341 1.00 . A A . 63 SER HG 1 1
14 15375 1 1 63 SER N N 6.675 7.242 15.142 1.00 . A A . 63 SER N 1 1
14 15376 1 1 63 SER O O 8.001 10.563 15.022 1.00 . A A . 63 SER O 1 1
14 15377 1 1 63 SER OG O 9.421 6.411 15.396 1.00 . A A . 63 SER OG 1 1
14 15378 1 1 64 CYS C C 5.046 11.441 13.702 1.00 . A A . 64 CYS C 1 1
14 15379 1 1 64 CYS CA C 6.158 10.706 12.958 1.00 . A A . 64 CYS CA 1 1
14 15380 1 1 64 CYS CB C 5.696 10.361 11.542 1.00 . A A . 64 CYS CB 1 1
14 15381 1 1 64 CYS H H 6.144 8.642 13.421 1.00 . A A . 64 CYS H 1 1
14 15382 1 1 64 CYS HA H 7.022 11.350 12.898 1.00 . A A . 64 CYS HA 1 1
14 15383 1 1 64 CYS HB2 H 5.423 11.272 11.028 1.00 . A A . 64 CYS HB2 1 1
14 15384 1 1 64 CYS HG H 4.097 8.741 12.691 1.00 . A A . 64 CYS HG 1 1
14 15385 1 1 64 CYS N N 6.550 9.496 13.672 1.00 . A A . 64 CYS N 1 1
14 15386 1 1 64 CYS O O 4.179 10.816 14.312 1.00 . A A . 64 CYS O 1 1
14 15387 1 1 64 CYS SG S 4.271 9.249 11.480 1.00 . A A . 64 CYS SG 1 1
14 15388 1 1 65 PRO C C 2.759 13.714 13.529 1.00 . A A . 65 PRO C 1 1
14 15389 1 1 65 PRO CA C 4.051 13.606 14.332 1.00 . A A . 65 PRO CA 1 1
14 15390 1 1 65 PRO CB C 4.735 14.968 14.427 1.00 . A A . 65 PRO CB 1 1
14 15391 1 1 65 PRO CD C 6.063 13.610 12.961 1.00 . A A . 65 PRO CD 1 1
14 15392 1 1 65 PRO CG C 5.614 15.026 13.226 1.00 . A A . 65 PRO CG 1 1
14 15393 1 1 65 PRO HA H 3.833 13.238 15.323 1.00 . A A . 65 PRO HA 1 1
14 15394 1 1 65 PRO HB2 H 3.991 15.751 14.414 1.00 . A A . 65 PRO HB2 1 1
14 15395 1 1 65 PRO HD2 H 6.056 13.406 11.899 1.00 . A A . 65 PRO HD2 1 1
14 15396 1 1 65 PRO HG2 H 5.056 15.405 12.382 1.00 . A A . 65 PRO HG2 1 1
14 15397 1 1 65 PRO N N 5.059 12.785 13.660 1.00 . A A . 65 PRO N 1 1
14 15398 1 1 65 PRO O O 1.665 13.734 14.093 1.00 . A A . 65 PRO O 1 1
14 15399 1 1 66 GLU C C 1.532 12.606 10.532 1.00 . A A . 66 GLU C 1 1
14 15400 1 1 66 GLU CA C 1.737 13.892 11.327 1.00 . A A . 66 GLU CA 1 1
14 15401 1 1 66 GLU CB C 1.912 15.073 10.370 1.00 . A A . 66 GLU CB 1 1
14 15402 1 1 66 GLU CD C -0.551 15.442 9.955 1.00 . A A . 66 GLU CD 1 1
14 15403 1 1 66 GLU CG C 0.807 15.185 9.333 1.00 . A A . 66 GLU CG 1 1
14 15404 1 1 66 GLU H H 3.792 13.760 11.818 1.00 . A A . 66 GLU H 1 1
14 15405 1 1 66 GLU HA H 0.866 14.064 11.941 1.00 . A A . 66 GLU HA 1 1
14 15406 1 1 66 GLU HB2 H 1.931 15.986 10.945 1.00 . A A . 66 GLU HB2 1 1
14 15407 1 1 66 GLU HG2 H 1.040 15.999 8.663 1.00 . A A . 66 GLU HG2 1 1
14 15408 1 1 66 GLU N N 2.894 13.783 12.209 1.00 . A A . 66 GLU N 1 1
14 15409 1 1 66 GLU O O 0.470 11.988 10.595 1.00 . A A . 66 GLU O 1 1
14 15410 1 1 66 GLU OE1 O -1.205 14.466 10.379 1.00 . A A . 66 GLU OE1 1 1
14 15411 1 1 66 GLU OE2 O -0.963 16.621 10.017 1.00 . A A . 66 GLU OE2 1 1
14 15412 1 1 67 GLY C C 2.245 11.296 7.511 1.00 . A A . 67 GLY C 1 1
14 15413 1 1 67 GLY CA C 2.467 11.004 8.982 1.00 . A A . 67 GLY CA 1 1
14 15414 1 1 67 GLY H H 3.378 12.744 9.772 1.00 . A A . 67 GLY H 1 1
14 15415 1 1 67 GLY HA2 H 3.384 10.444 9.092 1.00 . A A . 67 GLY HA2 1 1
14 15416 1 1 67 GLY HA3 H 1.646 10.404 9.346 1.00 . A A . 67 GLY HA3 1 1
14 15417 1 1 67 GLY N N 2.555 12.211 9.781 1.00 . A A . 67 GLY N 1 1
14 15418 1 1 67 GLY O O 1.779 10.437 6.763 1.00 . A A . 67 GLY O 1 1
14 15419 1 1 68 LYS C C 3.270 12.058 4.781 1.00 . A A . 68 LYS C 1 1
14 15420 1 1 68 LYS CA C 2.413 12.918 5.702 1.00 . A A . 68 LYS CA 1 1
14 15421 1 1 68 LYS CB C 2.783 14.393 5.531 1.00 . A A . 68 LYS CB 1 1
14 15422 1 1 68 LYS CD C 1.151 14.789 3.661 1.00 . A A . 68 LYS CD 1 1
14 15423 1 1 68 LYS CE C 0.951 15.375 2.272 1.00 . A A . 68 LYS CE 1 1
14 15424 1 1 68 LYS CG C 2.599 14.906 4.111 1.00 . A A . 68 LYS CG 1 1
14 15425 1 1 68 LYS H H 2.948 13.156 7.737 1.00 . A A . 68 LYS H 1 1
14 15426 1 1 68 LYS HA H 1.376 12.782 5.440 1.00 . A A . 68 LYS HA 1 1
14 15427 1 1 68 LYS HB2 H 2.165 14.986 6.188 1.00 . A A . 68 LYS HB2 1 1
14 15428 1 1 68 LYS HD2 H 0.874 13.746 3.643 1.00 . A A . 68 LYS HD2 1 1
14 15429 1 1 68 LYS HE2 H -0.080 15.240 1.983 1.00 . A A . 68 LYS HE2 1 1
14 15430 1 1 68 LYS HG2 H 2.894 15.944 4.072 1.00 . A A . 68 LYS HG2 1 1
14 15431 1 1 68 LYS HZ1 H 1.626 13.699 1.222 1.00 . A A . 68 LYS HZ1 1 1
14 15432 1 1 68 LYS HZ2 H 2.825 14.858 1.508 1.00 . A A . 68 LYS HZ2 1 1
14 15433 1 1 68 LYS HZ3 H 1.655 15.130 0.320 1.00 . A A . 68 LYS HZ3 1 1
14 15434 1 1 68 LYS N N 2.580 12.514 7.094 1.00 . A A . 68 LYS N 1 1
14 15435 1 1 68 LYS NZ N 1.825 14.719 1.260 1.00 . A A . 68 LYS NZ 1 1
14 15436 1 1 68 LYS O O 4.489 12.220 4.717 1.00 . A A . 68 LYS O 1 1
14 15437 1 1 69 ALA C C 2.458 9.893 1.956 1.00 . A A . 69 ALA C 1 1
14 15438 1 1 69 ALA CA C 3.330 10.251 3.153 1.00 . A A . 69 ALA CA 1 1
14 15439 1 1 69 ALA CB C 3.777 8.990 3.877 1.00 . A A . 69 ALA CB 1 1
14 15440 1 1 69 ALA H H 1.655 11.051 4.169 1.00 . A A . 69 ALA H 1 1
14 15441 1 1 69 ALA HA H 4.211 10.767 2.803 1.00 . A A . 69 ALA HA 1 1
14 15442 1 1 69 ALA HB1 H 2.911 8.433 4.198 1.00 . A A . 69 ALA HB1 1 1
14 15443 1 1 69 ALA HB2 H 4.369 8.383 3.209 1.00 . A A . 69 ALA HB2 1 1
14 15444 1 1 69 ALA HB3 H 4.371 9.261 4.738 1.00 . A A . 69 ALA HB3 1 1
14 15445 1 1 69 ALA N N 2.625 11.137 4.071 1.00 . A A . 69 ALA N 1 1
14 15446 1 1 69 ALA O O 1.326 10.363 1.837 1.00 . A A . 69 ALA O 1 1
14 15447 1 1 70 ALA C C 1.895 7.160 -0.049 1.00 . A A . 70 ALA C 1 1
14 15448 1 1 70 ALA CA C 2.260 8.640 -0.120 1.00 . A A . 70 ALA CA 1 1
14 15449 1 1 70 ALA CB C 3.082 8.923 -1.368 1.00 . A A . 70 ALA CB 1 1
14 15450 1 1 70 ALA H H 3.897 8.717 1.217 1.00 . A A . 70 ALA H 1 1
14 15451 1 1 70 ALA HA H 1.352 9.221 -0.177 1.00 . A A . 70 ALA HA 1 1
14 15452 1 1 70 ALA HB1 H 2.516 8.639 -2.243 1.00 . A A . 70 ALA HB1 1 1
14 15453 1 1 70 ALA HB2 H 3.314 9.977 -1.414 1.00 . A A . 70 ALA HB2 1 1
14 15454 1 1 70 ALA HB3 H 3.998 8.353 -1.332 1.00 . A A . 70 ALA HB3 1 1
14 15455 1 1 70 ALA N N 2.991 9.059 1.070 1.00 . A A . 70 ALA N 1 1
14 15456 1 1 70 ALA O O 0.718 6.805 0.018 1.00 . A A . 70 ALA O 1 1
14 15457 1 1 71 CYS C C 2.095 4.458 1.343 1.00 . A A . 71 CYS C 1 1
14 15458 1 1 71 CYS CA C 2.691 4.862 -0.001 1.00 . A A . 71 CYS CA 1 1
14 15459 1 1 71 CYS CB C 4.007 4.116 -0.233 1.00 . A A . 71 CYS CB 1 1
14 15460 1 1 71 CYS H H 3.826 6.645 -0.116 1.00 . A A . 71 CYS H 1 1
14 15461 1 1 71 CYS HA H 1.996 4.597 -0.783 1.00 . A A . 71 CYS HA 1 1
14 15462 1 1 71 CYS HB2 H 3.824 3.053 -0.182 1.00 . A A . 71 CYS HB2 1 1
14 15463 1 1 71 CYS HG H 4.708 4.830 2.113 1.00 . A A . 71 CYS HG 1 1
14 15464 1 1 71 CYS N N 2.909 6.302 -0.063 1.00 . A A . 71 CYS N 1 1
14 15465 1 1 71 CYS O O 2.722 4.629 2.388 1.00 . A A . 71 CYS O 1 1
14 15466 1 1 71 CYS SG S 5.298 4.510 0.970 1.00 . A A . 71 CYS SG 1 1
14 15467 1 1 72 ARG C C -0.556 2.190 2.302 1.00 . A A . 72 ARG C 1 1
14 15468 1 1 72 ARG CA C 0.198 3.496 2.526 1.00 . A A . 72 ARG CA 1 1
14 15469 1 1 72 ARG CB C -0.773 4.576 3.000 1.00 . A A . 72 ARG CB 1 1
14 15470 1 1 72 ARG CD C -2.901 5.825 2.551 1.00 . A A . 72 ARG CD 1 1
14 15471 1 1 72 ARG CG C -1.802 4.968 1.955 1.00 . A A . 72 ARG CG 1 1
14 15472 1 1 72 ARG CZ C -4.901 7.039 1.792 1.00 . A A . 72 ARG CZ 1 1
14 15473 1 1 72 ARG H H 0.429 3.809 0.446 1.00 . A A . 72 ARG H 1 1
14 15474 1 1 72 ARG HA H 0.947 3.339 3.288 1.00 . A A . 72 ARG HA 1 1
14 15475 1 1 72 ARG HB2 H -1.298 4.216 3.873 1.00 . A A . 72 ARG HB2 1 1
14 15476 1 1 72 ARG HD2 H -3.492 5.209 3.211 1.00 . A A . 72 ARG HD2 1 1
14 15477 1 1 72 ARG HE H -3.499 6.287 0.590 1.00 . A A . 72 ARG HE 1 1
14 15478 1 1 72 ARG HG2 H -1.313 5.521 1.168 1.00 . A A . 72 ARG HG2 1 1
14 15479 1 1 72 ARG HH11 H -4.743 6.826 3.796 1.00 . A A . 72 ARG HH11 1 1
14 15480 1 1 72 ARG HH12 H -6.145 7.682 3.248 1.00 . A A . 72 ARG HH12 1 1
14 15481 1 1 72 ARG HH21 H -5.339 7.413 -0.144 1.00 . A A . 72 ARG HH21 1 1
14 15482 1 1 72 ARG HH22 H -6.484 8.017 1.006 1.00 . A A . 72 ARG HH22 1 1
14 15483 1 1 72 ARG N N 0.879 3.923 1.310 1.00 . A A . 72 ARG N 1 1
14 15484 1 1 72 ARG NE N -3.770 6.392 1.525 1.00 . A A . 72 ARG NE 1 1
14 15485 1 1 72 ARG NH1 N -5.296 7.196 3.049 1.00 . A A . 72 ARG NH1 1 1
14 15486 1 1 72 ARG NH2 N -5.634 7.530 0.805 1.00 . A A . 72 ARG NH2 1 1
14 15487 1 1 72 ARG O O -1.293 2.044 1.328 1.00 . A A . 72 ARG O 1 1
14 15488 1 1 73 GLN C C -1.482 -0.530 4.498 1.00 . A A . 73 GLN C 1 1
14 15489 1 1 73 GLN CA C -1.030 -0.050 3.123 1.00 . A A . 73 GLN CA 1 1
14 15490 1 1 73 GLN CB C -0.091 -1.078 2.490 1.00 . A A . 73 GLN CB 1 1
14 15491 1 1 73 GLN CD C 1.300 -1.659 4.517 1.00 . A A . 73 GLN CD 1 1
14 15492 1 1 73 GLN CG C 1.296 -1.094 3.112 1.00 . A A . 73 GLN CG 1 1
14 15493 1 1 73 GLN H H 0.236 1.417 3.967 1.00 . A A . 73 GLN H 1 1
14 15494 1 1 73 GLN HA H -1.899 0.066 2.492 1.00 . A A . 73 GLN HA 1 1
14 15495 1 1 73 GLN HB2 H -0.525 -2.061 2.606 1.00 . A A . 73 GLN HB2 1 1
14 15496 1 1 73 GLN HE21 H 2.853 -0.513 5.001 1.00 . A A . 73 GLN HE21 1 1
14 15497 1 1 73 GLN HE22 H 2.255 -1.538 6.258 1.00 . A A . 73 GLN HE22 1 1
14 15498 1 1 73 GLN HG2 H 1.946 -1.697 2.495 1.00 . A A . 73 GLN HG2 1 1
14 15499 1 1 73 GLN N N -0.368 1.243 3.215 1.00 . A A . 73 GLN N 1 1
14 15500 1 1 73 GLN NE2 N 2.230 -1.190 5.341 1.00 . A A . 73 GLN NE2 1 1
14 15501 1 1 73 GLN O O -0.791 -0.327 5.495 1.00 . A A . 73 GLN O 1 1
14 15502 1 1 73 GLN OE1 O 0.477 -2.508 4.860 1.00 . A A . 73 GLN OE1 1 1
14 15503 1 1 74 GLU C C -2.973 -3.169 5.911 1.00 . A A . 74 GLU C 1 1
14 15504 1 1 74 GLU CA C -3.192 -1.664 5.806 1.00 . A A . 74 GLU CA 1 1
14 15505 1 1 74 GLU CB C -4.692 -1.358 5.934 1.00 . A A . 74 GLU CB 1 1
14 15506 1 1 74 GLU CD C -4.535 1.061 5.216 1.00 . A A . 74 GLU CD 1 1
14 15507 1 1 74 GLU CG C -5.196 -0.283 4.983 1.00 . A A . 74 GLU CG 1 1
14 15508 1 1 74 GLU H H -3.172 -1.268 3.719 1.00 . A A . 74 GLU H 1 1
14 15509 1 1 74 GLU HA H -2.664 -1.177 6.613 1.00 . A A . 74 GLU HA 1 1
14 15510 1 1 74 GLU HB2 H -5.248 -2.263 5.740 1.00 . A A . 74 GLU HB2 1 1
14 15511 1 1 74 GLU HG2 H -4.989 -0.598 3.971 1.00 . A A . 74 GLU HG2 1 1
14 15512 1 1 74 GLU N N -2.653 -1.155 4.547 1.00 . A A . 74 GLU N 1 1
14 15513 1 1 74 GLU O O -2.551 -3.813 4.951 1.00 . A A . 74 GLU O 1 1
14 15514 1 1 74 GLU OE1 O -3.451 1.297 4.643 1.00 . A A . 74 GLU OE1 1 1
14 15515 1 1 74 GLU OE2 O -5.100 1.876 5.974 1.00 . A A . 74 GLU OE2 1 1
14 15516 1 1 75 TRP C C -4.435 -5.772 7.734 1.00 . A A . 75 TRP C 1 1
14 15517 1 1 75 TRP CA C -3.109 -5.156 7.308 1.00 . A A . 75 TRP CA 1 1
14 15518 1 1 75 TRP CB C -2.041 -5.425 8.371 1.00 . A A . 75 TRP CB 1 1
14 15519 1 1 75 TRP CD1 C -0.252 -4.332 6.898 1.00 . A A . 75 TRP CD1 1 1
14 15520 1 1 75 TRP CD2 C 0.212 -4.294 9.087 1.00 . A A . 75 TRP CD2 1 1
14 15521 1 1 75 TRP CE2 C 1.266 -3.670 8.393 1.00 . A A . 75 TRP CE2 1 1
14 15522 1 1 75 TRP CE3 C 0.285 -4.390 10.481 1.00 . A A . 75 TRP CE3 1 1
14 15523 1 1 75 TRP CG C -0.749 -4.711 8.111 1.00 . A A . 75 TRP CG 1 1
14 15524 1 1 75 TRP CH2 C 2.420 -3.248 10.409 1.00 . A A . 75 TRP CH2 1 1
14 15525 1 1 75 TRP CZ2 C 2.377 -3.142 9.046 1.00 . A A . 75 TRP CZ2 1 1
14 15526 1 1 75 TRP CZ3 C 1.388 -3.864 11.126 1.00 . A A . 75 TRP CZ3 1 1
14 15527 1 1 75 TRP H H -3.587 -3.156 7.813 1.00 . A A . 75 TRP H 1 1
14 15528 1 1 75 TRP HA H -2.799 -5.605 6.376 1.00 . A A . 75 TRP HA 1 1
14 15529 1 1 75 TRP HB2 H -2.411 -5.105 9.333 1.00 . A A . 75 TRP HB2 1 1
14 15530 1 1 75 TRP HD1 H -0.748 -4.508 5.956 1.00 . A A . 75 TRP HD1 1 1
14 15531 1 1 75 TRP HE1 H 1.513 -3.342 6.337 1.00 . A A . 75 TRP HE1 1 1
14 15532 1 1 75 TRP HE3 H -0.502 -4.861 11.051 1.00 . A A . 75 TRP HE3 1 1
14 15533 1 1 75 TRP HH2 H 3.266 -2.853 10.955 1.00 . A A . 75 TRP HH2 1 1
14 15534 1 1 75 TRP HZ2 H 3.181 -2.663 8.508 1.00 . A A . 75 TRP HZ2 1 1
14 15535 1 1 75 TRP HZ3 H 1.463 -3.928 12.201 1.00 . A A . 75 TRP HZ3 1 1
14 15536 1 1 75 TRP N N -3.263 -3.723 7.084 1.00 . A A . 75 TRP N 1 1
14 15537 1 1 75 TRP NE1 N 0.959 -3.705 7.060 1.00 . A A . 75 TRP NE1 1 1
14 15538 1 1 75 TRP O O -5.030 -5.362 8.730 1.00 . A A . 75 TRP O 1 1
14 15539 1 1 76 TRP C C -6.008 -8.399 8.428 1.00 . A A . 76 TRP C 1 1
14 15540 1 1 76 TRP CA C -6.161 -7.420 7.269 1.00 . A A . 76 TRP CA 1 1
14 15541 1 1 76 TRP CB C -6.679 -8.154 6.032 1.00 . A A . 76 TRP CB 1 1
14 15542 1 1 76 TRP CD1 C -8.384 -9.950 6.688 1.00 . A A . 76 TRP CD1 1 1
14 15543 1 1 76 TRP CD2 C -9.293 -8.058 5.911 1.00 . A A . 76 TRP CD2 1 1
14 15544 1 1 76 TRP CE2 C -10.329 -8.954 6.233 1.00 . A A . 76 TRP CE2 1 1
14 15545 1 1 76 TRP CE3 C -9.625 -6.799 5.402 1.00 . A A . 76 TRP CE3 1 1
14 15546 1 1 76 TRP CG C -8.056 -8.714 6.209 1.00 . A A . 76 TRP CG 1 1
14 15547 1 1 76 TRP CH2 C -11.969 -7.391 5.564 1.00 . A A . 76 TRP CH2 1 1
14 15548 1 1 76 TRP CZ2 C -11.674 -8.631 6.064 1.00 . A A . 76 TRP CZ2 1 1
14 15549 1 1 76 TRP CZ3 C -10.960 -6.480 5.234 1.00 . A A . 76 TRP CZ3 1 1
14 15550 1 1 76 TRP H H -4.376 -7.046 6.195 1.00 . A A . 76 TRP H 1 1
14 15551 1 1 76 TRP HA H -6.875 -6.661 7.550 1.00 . A A . 76 TRP HA 1 1
14 15552 1 1 76 TRP HB2 H -6.703 -7.468 5.199 1.00 . A A . 76 TRP HB2 1 1
14 15553 1 1 76 TRP HD1 H -7.664 -10.690 7.004 1.00 . A A . 76 TRP HD1 1 1
14 15554 1 1 76 TRP HE1 H -10.228 -10.902 7.007 1.00 . A A . 76 TRP HE1 1 1
14 15555 1 1 76 TRP HE3 H -8.861 -6.082 5.142 1.00 . A A . 76 TRP HE3 1 1
14 15556 1 1 76 TRP HH2 H -12.999 -7.100 5.415 1.00 . A A . 76 TRP HH2 1 1
14 15557 1 1 76 TRP HZ2 H -12.464 -9.323 6.313 1.00 . A A . 76 TRP HZ2 1 1
14 15558 1 1 76 TRP HZ3 H -11.235 -5.512 4.841 1.00 . A A . 76 TRP HZ3 1 1
14 15559 1 1 76 TRP N N -4.898 -6.756 6.972 1.00 . A A . 76 TRP N 1 1
14 15560 1 1 76 TRP NE1 N -9.749 -10.103 6.705 1.00 . A A . 76 TRP NE1 1 1
14 15561 1 1 76 TRP O O -4.950 -9.002 8.612 1.00 . A A . 76 TRP O 1 1
14 15562 1 1 77 ALA C C -8.468 -9.855 10.751 1.00 . A A . 77 ALA C 1 1
14 15563 1 1 77 ALA CA C -7.055 -9.454 10.349 1.00 . A A . 77 ALA CA 1 1
14 15564 1 1 77 ALA CB C -6.330 -8.808 11.519 1.00 . A A . 77 ALA CB 1 1
14 15565 1 1 77 ALA H H -7.886 -8.042 9.010 1.00 . A A . 77 ALA H 1 1
14 15566 1 1 77 ALA HA H -6.506 -10.341 10.064 1.00 . A A . 77 ALA HA 1 1
14 15567 1 1 77 ALA HB1 H -6.845 -7.903 11.807 1.00 . A A . 77 ALA HB1 1 1
14 15568 1 1 77 ALA HB2 H -6.311 -9.492 12.354 1.00 . A A . 77 ALA HB2 1 1
14 15569 1 1 77 ALA HB3 H -5.317 -8.569 11.228 1.00 . A A . 77 ALA HB3 1 1
14 15570 1 1 77 ALA N N -7.071 -8.550 9.208 1.00 . A A . 77 ALA N 1 1
14 15571 1 1 77 ALA O O -9.377 -9.024 10.782 1.00 . A A . 77 ALA O 1 1
14 15572 1 1 78 LEU C C -10.004 -11.881 12.958 1.00 . A A . 78 LEU C 1 1
14 15573 1 1 78 LEU CA C -9.948 -11.654 11.451 1.00 . A A . 78 LEU CA 1 1
14 15574 1 1 78 LEU CB C -10.244 -12.960 10.710 1.00 . A A . 78 LEU CB 1 1
14 15575 1 1 78 LEU CD1 C -9.018 -12.429 8.597 1.00 . A A . 78 LEU CD1 1 1
14 15576 1 1 78 LEU CD2 C -10.845 -14.132 8.578 1.00 . A A . 78 LEU CD2 1 1
14 15577 1 1 78 LEU CG C -10.356 -12.829 9.192 1.00 . A A . 78 LEU CG 1 1
14 15578 1 1 78 LEU H H -7.883 -11.749 11.003 1.00 . A A . 78 LEU H 1 1
14 15579 1 1 78 LEU HA H -10.693 -10.922 11.182 1.00 . A A . 78 LEU HA 1 1
14 15580 1 1 78 LEU HB2 H -9.453 -13.661 10.930 1.00 . A A . 78 LEU HB2 1 1
14 15581 1 1 78 LEU HD11 H -9.029 -12.605 7.532 1.00 . A A . 78 LEU HD11 1 1
14 15582 1 1 78 LEU HD12 H -8.837 -11.382 8.788 1.00 . A A . 78 LEU HD12 1 1
14 15583 1 1 78 LEU HD13 H -8.235 -13.019 9.052 1.00 . A A . 78 LEU HD13 1 1
14 15584 1 1 78 LEU HD21 H -11.832 -14.360 8.954 1.00 . A A . 78 LEU HD21 1 1
14 15585 1 1 78 LEU HD22 H -10.882 -14.032 7.504 1.00 . A A . 78 LEU HD22 1 1
14 15586 1 1 78 LEU HD23 H -10.167 -14.931 8.842 1.00 . A A . 78 LEU HD23 1 1
14 15587 1 1 78 LEU HG H -11.073 -12.056 8.955 1.00 . A A . 78 LEU HG 1 1
14 15588 1 1 78 LEU N N -8.647 -11.136 11.052 1.00 . A A . 78 LEU N 1 1
14 15589 1 1 78 LEU O O -8.971 -12.015 13.613 1.00 . A A . 78 LEU O 1 1
14 15590 1 1 79 ARG C C -12.460 -13.200 15.192 1.00 . A A . 79 ARG C 1 1
14 15591 1 1 79 ARG CA C -11.407 -12.127 14.931 1.00 . A A . 79 ARG CA 1 1
14 15592 1 1 79 ARG CB C -11.812 -10.815 15.609 1.00 . A A . 79 ARG CB 1 1
14 15593 1 1 79 ARG CD C -13.212 -8.730 15.532 1.00 . A A . 79 ARG CD 1 1
14 15594 1 1 79 ARG CG C -12.964 -10.099 14.921 1.00 . A A . 79 ARG CG 1 1
14 15595 1 1 79 ARG CZ C -14.483 -6.704 14.956 1.00 . A A . 79 ARG CZ 1 1
14 15596 1 1 79 ARG H H -12.001 -11.801 12.925 1.00 . A A . 79 ARG H 1 1
14 15597 1 1 79 ARG HA H -10.466 -12.457 15.344 1.00 . A A . 79 ARG HA 1 1
14 15598 1 1 79 ARG HB2 H -12.106 -11.025 16.627 1.00 . A A . 79 ARG HB2 1 1
14 15599 1 1 79 ARG HD2 H -13.485 -8.855 16.569 1.00 . A A . 79 ARG HD2 1 1
14 15600 1 1 79 ARG HE H -14.878 -8.533 14.265 1.00 . A A . 79 ARG HE 1 1
14 15601 1 1 79 ARG HG2 H -12.726 -9.977 13.875 1.00 . A A . 79 ARG HG2 1 1
14 15602 1 1 79 ARG HH11 H -12.950 -6.407 16.238 1.00 . A A . 79 ARG HH11 1 1
14 15603 1 1 79 ARG HH12 H -13.849 -4.989 15.814 1.00 . A A . 79 ARG HH12 1 1
14 15604 1 1 79 ARG HH21 H -16.070 -6.672 13.704 1.00 . A A . 79 ARG HH21 1 1
14 15605 1 1 79 ARG HH22 H -15.623 -5.140 14.377 1.00 . A A . 79 ARG HH22 1 1
14 15606 1 1 79 ARG N N -11.217 -11.917 13.500 1.00 . A A . 79 ARG N 1 1
14 15607 1 1 79 ARG NE N -14.281 -8.012 14.842 1.00 . A A . 79 ARG NE 1 1
14 15608 1 1 79 ARG NH1 N -13.696 -5.973 15.733 1.00 . A A . 79 ARG NH1 1 1
14 15609 1 1 79 ARG NH2 N -15.473 -6.125 14.291 1.00 . A A . 79 ARG NH2 1 1
14 15610 1 1 79 ARG O O -12.078 -14.385 15.293 1.00 . A A . 79 ARG O 1 1
15 15611 1 1 1 MET C C -7.274 -5.344 -11.055 1.00 . A A . 1 MET C 1 1
15 15612 1 1 1 MET CA C -6.938 -4.386 -12.192 1.00 . A A . 1 MET CA 1 1
15 15613 1 1 1 MET CB C -8.059 -3.358 -12.346 1.00 . A A . 1 MET CB 1 1
15 15614 1 1 1 MET CE C -6.531 -0.802 -11.399 1.00 . A A . 1 MET CE 1 1
15 15615 1 1 1 MET CG C -7.764 -2.290 -13.386 1.00 . A A . 1 MET CG 1 1
15 15616 1 1 1 MET H1 H -7.608 -5.624 -13.730 1.00 . A A . 1 MET H1 1 1
15 15617 1 1 1 MET H2 H -5.967 -5.814 -13.361 1.00 . A A . 1 MET H2 1 1
15 15618 1 1 1 MET H3 H -6.488 -4.458 -14.227 1.00 . A A . 1 MET H3 1 1
15 15619 1 1 1 MET HA H -6.019 -3.872 -11.951 1.00 . A A . 1 MET HA 1 1
15 15620 1 1 1 MET HB2 H -8.964 -3.871 -12.635 1.00 . A A . 1 MET HB2 1 1
15 15621 1 1 1 MET HE1 H -7.406 -0.168 -11.402 1.00 . A A . 1 MET HE1 1 1
15 15622 1 1 1 MET HE2 H -6.695 -1.638 -10.735 1.00 . A A . 1 MET HE2 1 1
15 15623 1 1 1 MET HE3 H -5.676 -0.234 -11.061 1.00 . A A . 1 MET HE3 1 1
15 15624 1 1 1 MET HG2 H -7.692 -2.760 -14.355 1.00 . A A . 1 MET HG2 1 1
15 15625 1 1 1 MET N N -6.736 -5.123 -13.466 1.00 . A A . 1 MET N 1 1
15 15626 1 1 1 MET O O -8.387 -5.861 -10.975 1.00 . A A . 1 MET O 1 1
15 15627 1 1 1 MET SD S -6.226 -1.407 -13.057 1.00 . A A . 1 MET SD 1 1
15 15628 1 1 2 ALA C C -7.529 -5.918 -8.075 1.00 . A A . 2 ALA C 1 1
15 15629 1 1 2 ALA CA C -6.493 -6.474 -9.046 1.00 . A A . 2 ALA CA 1 1
15 15630 1 1 2 ALA CB C -5.171 -6.712 -8.333 1.00 . A A . 2 ALA CB 1 1
15 15631 1 1 2 ALA H H -5.434 -5.140 -10.300 1.00 . A A . 2 ALA H 1 1
15 15632 1 1 2 ALA HA H -6.846 -7.423 -9.427 1.00 . A A . 2 ALA HA 1 1
15 15633 1 1 2 ALA HB1 H -4.777 -5.770 -7.981 1.00 . A A . 2 ALA HB1 1 1
15 15634 1 1 2 ALA HB2 H -5.329 -7.374 -7.494 1.00 . A A . 2 ALA HB2 1 1
15 15635 1 1 2 ALA HB3 H -4.468 -7.163 -9.019 1.00 . A A . 2 ALA HB3 1 1
15 15636 1 1 2 ALA N N -6.302 -5.580 -10.180 1.00 . A A . 2 ALA N 1 1
15 15637 1 1 2 ALA O O -7.519 -4.729 -7.756 1.00 . A A . 2 ALA O 1 1
15 15638 1 1 3 SER C C -9.238 -7.015 -5.305 1.00 . A A . 3 SER C 1 1
15 15639 1 1 3 SER CA C -9.467 -6.385 -6.675 1.00 . A A . 3 SER CA 1 1
15 15640 1 1 3 SER CB C -10.841 -6.788 -7.212 1.00 . A A . 3 SER CB 1 1
15 15641 1 1 3 SER H H -8.377 -7.720 -7.903 1.00 . A A . 3 SER H 1 1
15 15642 1 1 3 SER HA H -9.429 -5.311 -6.575 1.00 . A A . 3 SER HA 1 1
15 15643 1 1 3 SER HB2 H -10.876 -7.861 -7.334 1.00 . A A . 3 SER HB2 1 1
15 15644 1 1 3 SER HG H -10.790 -5.269 -8.448 1.00 . A A . 3 SER HG 1 1
15 15645 1 1 3 SER N N -8.422 -6.785 -7.610 1.00 . A A . 3 SER N 1 1
15 15646 1 1 3 SER O O -8.274 -7.754 -5.104 1.00 . A A . 3 SER O 1 1
15 15647 1 1 3 SER OG O -11.098 -6.179 -8.465 1.00 . A A . 3 SER OG 1 1
15 15648 1 1 4 LEU C C -10.564 -8.687 -2.944 1.00 . A A . 4 LEU C 1 1
15 15649 1 1 4 LEU CA C -10.025 -7.258 -3.016 1.00 . A A . 4 LEU CA 1 1
15 15650 1 1 4 LEU CB C -10.769 -6.362 -2.021 1.00 . A A . 4 LEU CB 1 1
15 15651 1 1 4 LEU CD1 C -13.037 -7.443 -1.932 1.00 . A A . 4 LEU CD1 1 1
15 15652 1 1 4 LEU CD2 C -12.802 -4.989 -1.510 1.00 . A A . 4 LEU CD2 1 1
15 15653 1 1 4 LEU CG C -12.266 -6.181 -2.288 1.00 . A A . 4 LEU CG 1 1
15 15654 1 1 4 LEU H H -10.877 -6.123 -4.585 1.00 . A A . 4 LEU H 1 1
15 15655 1 1 4 LEU HA H -8.978 -7.274 -2.753 1.00 . A A . 4 LEU HA 1 1
15 15656 1 1 4 LEU HB2 H -10.651 -6.784 -1.034 1.00 . A A . 4 LEU HB2 1 1
15 15657 1 1 4 LEU HD11 H -14.081 -7.201 -1.803 1.00 . A A . 4 LEU HD11 1 1
15 15658 1 1 4 LEU HD12 H -12.932 -8.166 -2.726 1.00 . A A . 4 LEU HD12 1 1
15 15659 1 1 4 LEU HD13 H -12.648 -7.856 -1.014 1.00 . A A . 4 LEU HD13 1 1
15 15660 1 1 4 LEU HD21 H -12.296 -4.092 -1.831 1.00 . A A . 4 LEU HD21 1 1
15 15661 1 1 4 LEU HD22 H -13.862 -4.889 -1.692 1.00 . A A . 4 LEU HD22 1 1
15 15662 1 1 4 LEU HD23 H -12.630 -5.142 -0.456 1.00 . A A . 4 LEU HD23 1 1
15 15663 1 1 4 LEU HG H -12.414 -5.985 -3.342 1.00 . A A . 4 LEU HG 1 1
15 15664 1 1 4 LEU N N -10.130 -6.718 -4.366 1.00 . A A . 4 LEU N 1 1
15 15665 1 1 4 LEU O O -10.330 -9.395 -1.964 1.00 . A A . 4 LEU O 1 1
15 15666 1 1 5 MET C C -10.755 -11.501 -3.836 1.00 . A A . 5 MET C 1 1
15 15667 1 1 5 MET CA C -11.848 -10.454 -4.016 1.00 . A A . 5 MET CA 1 1
15 15668 1 1 5 MET CB C -12.586 -10.690 -5.336 1.00 . A A . 5 MET CB 1 1
15 15669 1 1 5 MET CE C -16.019 -8.948 -6.955 1.00 . A A . 5 MET CE 1 1
15 15670 1 1 5 MET CG C -13.794 -9.787 -5.530 1.00 . A A . 5 MET CG 1 1
15 15671 1 1 5 MET H H -11.451 -8.505 -4.732 1.00 . A A . 5 MET H 1 1
15 15672 1 1 5 MET HA H -12.551 -10.542 -3.201 1.00 . A A . 5 MET HA 1 1
15 15673 1 1 5 MET HB2 H -11.901 -10.519 -6.154 1.00 . A A . 5 MET HB2 1 1
15 15674 1 1 5 MET HE1 H -16.623 -9.209 -6.098 1.00 . A A . 5 MET HE1 1 1
15 15675 1 1 5 MET HE2 H -15.640 -7.944 -6.837 1.00 . A A . 5 MET HE2 1 1
15 15676 1 1 5 MET HE3 H -16.622 -9.002 -7.850 1.00 . A A . 5 MET HE3 1 1
15 15677 1 1 5 MET HG2 H -14.487 -9.956 -4.721 1.00 . A A . 5 MET HG2 1 1
15 15678 1 1 5 MET N N -11.289 -9.109 -3.980 1.00 . A A . 5 MET N 1 1
15 15679 1 1 5 MET O O -10.900 -12.436 -3.050 1.00 . A A . 5 MET O 1 1
15 15680 1 1 5 MET SD S -14.648 -10.094 -7.090 1.00 . A A . 5 MET SD 1 1
15 15681 1 1 6 GLU C C -8.003 -12.371 -3.064 1.00 . A A . 6 GLU C 1 1
15 15682 1 1 6 GLU CA C -8.538 -12.265 -4.488 1.00 . A A . 6 GLU CA 1 1
15 15683 1 1 6 GLU CB C -7.419 -11.814 -5.423 1.00 . A A . 6 GLU CB 1 1
15 15684 1 1 6 GLU CD C -6.672 -11.404 -7.799 1.00 . A A . 6 GLU CD 1 1
15 15685 1 1 6 GLU CG C -7.797 -11.862 -6.894 1.00 . A A . 6 GLU CG 1 1
15 15686 1 1 6 GLU H H -9.594 -10.559 -5.163 1.00 . A A . 6 GLU H 1 1
15 15687 1 1 6 GLU HA H -8.892 -13.234 -4.804 1.00 . A A . 6 GLU HA 1 1
15 15688 1 1 6 GLU HB2 H -7.153 -10.798 -5.174 1.00 . A A . 6 GLU HB2 1 1
15 15689 1 1 6 GLU HG2 H -8.057 -12.877 -7.154 1.00 . A A . 6 GLU HG2 1 1
15 15690 1 1 6 GLU N N -9.657 -11.331 -4.562 1.00 . A A . 6 GLU N 1 1
15 15691 1 1 6 GLU O O -8.079 -13.432 -2.443 1.00 . A A . 6 GLU O 1 1
15 15692 1 1 6 GLU OE1 O -5.814 -12.241 -8.151 1.00 . A A . 6 GLU OE1 1 1
15 15693 1 1 6 GLU OE2 O -6.648 -10.208 -8.159 1.00 . A A . 6 GLU OE2 1 1
15 15694 1 1 7 VAL C C -7.997 -11.657 -0.192 1.00 . A A . 7 VAL C 1 1
15 15695 1 1 7 VAL CA C -6.929 -11.247 -1.196 1.00 . A A . 7 VAL CA 1 1
15 15696 1 1 7 VAL CB C -6.388 -9.852 -0.824 1.00 . A A . 7 VAL CB 1 1
15 15697 1 1 7 VAL CG1 C -5.323 -9.412 -1.815 1.00 . A A . 7 VAL CG1 1 1
15 15698 1 1 7 VAL CG2 C -7.518 -8.836 -0.759 1.00 . A A . 7 VAL CG2 1 1
15 15699 1 1 7 VAL H H -7.440 -10.452 -3.091 1.00 . A A . 7 VAL H 1 1
15 15700 1 1 7 VAL HA H -6.114 -11.954 -1.152 1.00 . A A . 7 VAL HA 1 1
15 15701 1 1 7 VAL HB H -5.933 -9.915 0.154 1.00 . A A . 7 VAL HB 1 1
15 15702 1 1 7 VAL HG11 H -4.941 -8.444 -1.526 1.00 . A A . 7 VAL HG11 1 1
15 15703 1 1 7 VAL HG12 H -4.516 -10.131 -1.822 1.00 . A A . 7 VAL HG12 1 1
15 15704 1 1 7 VAL HG13 H -5.756 -9.348 -2.804 1.00 . A A . 7 VAL HG13 1 1
15 15705 1 1 7 VAL HG21 H -8.008 -8.779 -1.720 1.00 . A A . 7 VAL HG21 1 1
15 15706 1 1 7 VAL HG22 H -8.233 -9.138 -0.008 1.00 . A A . 7 VAL HG22 1 1
15 15707 1 1 7 VAL HG23 H -7.116 -7.866 -0.502 1.00 . A A . 7 VAL HG23 1 1
15 15708 1 1 7 VAL N N -7.470 -11.268 -2.549 1.00 . A A . 7 VAL N 1 1
15 15709 1 1 7 VAL O O -7.718 -12.355 0.782 1.00 . A A . 7 VAL O 1 1
15 15710 1 1 8 ARG C C -10.407 -13.032 0.715 1.00 . A A . 8 ARG C 1 1
15 15711 1 1 8 ARG CA C -10.349 -11.537 0.419 1.00 . A A . 8 ARG CA 1 1
15 15712 1 1 8 ARG CB C -11.652 -11.084 -0.237 1.00 . A A . 8 ARG CB 1 1
15 15713 1 1 8 ARG CD C -14.156 -10.924 -0.090 1.00 . A A . 8 ARG CD 1 1
15 15714 1 1 8 ARG CG C -12.896 -11.505 0.529 1.00 . A A . 8 ARG CG 1 1
15 15715 1 1 8 ARG CZ C -16.558 -10.770 0.414 1.00 . A A . 8 ARG CZ 1 1
15 15716 1 1 8 ARG H H -9.378 -10.671 -1.244 1.00 . A A . 8 ARG H 1 1
15 15717 1 1 8 ARG HA H -10.218 -11.000 1.347 1.00 . A A . 8 ARG HA 1 1
15 15718 1 1 8 ARG HB2 H -11.649 -10.007 -0.310 1.00 . A A . 8 ARG HB2 1 1
15 15719 1 1 8 ARG HD2 H -14.046 -9.853 -0.165 1.00 . A A . 8 ARG HD2 1 1
15 15720 1 1 8 ARG HE H -15.230 -11.794 1.494 1.00 . A A . 8 ARG HE 1 1
15 15721 1 1 8 ARG HG2 H -12.966 -12.583 0.517 1.00 . A A . 8 ARG HG2 1 1
15 15722 1 1 8 ARG HH11 H -15.968 -9.757 -1.231 1.00 . A A . 8 ARG HH11 1 1
15 15723 1 1 8 ARG HH12 H -17.658 -9.658 -0.864 1.00 . A A . 8 ARG HH12 1 1
15 15724 1 1 8 ARG HH21 H -17.454 -11.668 1.989 1.00 . A A . 8 ARG HH21 1 1
15 15725 1 1 8 ARG HH22 H -18.503 -10.742 0.967 1.00 . A A . 8 ARG HH22 1 1
15 15726 1 1 8 ARG N N -9.224 -11.221 -0.448 1.00 . A A . 8 ARG N 1 1
15 15727 1 1 8 ARG NE N -15.343 -11.226 0.704 1.00 . A A . 8 ARG NE 1 1
15 15728 1 1 8 ARG NH1 N -16.744 -9.999 -0.647 1.00 . A A . 8 ARG NH1 1 1
15 15729 1 1 8 ARG NH2 N -17.589 -11.087 1.186 1.00 . A A . 8 ARG NH2 1 1
15 15730 1 1 8 ARG O O -10.446 -13.445 1.874 1.00 . A A . 8 ARG O 1 1
15 15731 1 1 9 ASP C C -9.205 -15.799 0.509 1.00 . A A . 9 ASP C 1 1
15 15732 1 1 9 ASP CA C -10.459 -15.289 -0.192 1.00 . A A . 9 ASP CA 1 1
15 15733 1 1 9 ASP CB C -10.605 -15.960 -1.558 1.00 . A A . 9 ASP CB 1 1
15 15734 1 1 9 ASP CG C -11.928 -15.635 -2.224 1.00 . A A . 9 ASP CG 1 1
15 15735 1 1 9 ASP H H -10.383 -13.450 -1.239 1.00 . A A . 9 ASP H 1 1
15 15736 1 1 9 ASP HA H -11.320 -15.532 0.413 1.00 . A A . 9 ASP HA 1 1
15 15737 1 1 9 ASP HB2 H -9.808 -15.625 -2.204 1.00 . A A . 9 ASP HB2 1 1
15 15738 1 1 9 ASP N N -10.412 -13.839 -0.341 1.00 . A A . 9 ASP N 1 1
15 15739 1 1 9 ASP O O -9.282 -16.613 1.430 1.00 . A A . 9 ASP O 1 1
15 15740 1 1 9 ASP OD1 O -12.016 -14.582 -2.888 1.00 . A A . 9 ASP OD1 1 1
15 15741 1 1 9 ASP OD2 O -12.877 -16.436 -2.081 1.00 . A A . 9 ASP OD2 1 1
15 15742 1 1 10 MET C C -6.813 -15.538 2.173 1.00 . A A . 10 MET C 1 1
15 15743 1 1 10 MET CA C -6.779 -15.716 0.659 1.00 . A A . 10 MET CA 1 1
15 15744 1 1 10 MET CB C -5.633 -14.899 0.058 1.00 . A A . 10 MET CB 1 1
15 15745 1 1 10 MET CE C -4.254 -14.526 -3.867 1.00 . A A . 10 MET CE 1 1
15 15746 1 1 10 MET CG C -5.496 -15.064 -1.448 1.00 . A A . 10 MET CG 1 1
15 15747 1 1 10 MET H H -8.050 -14.669 -0.670 1.00 . A A . 10 MET H 1 1
15 15748 1 1 10 MET HA H -6.624 -16.760 0.434 1.00 . A A . 10 MET HA 1 1
15 15749 1 1 10 MET HB2 H -5.800 -13.853 0.271 1.00 . A A . 10 MET HB2 1 1
15 15750 1 1 10 MET HE1 H -5.227 -14.245 -4.242 1.00 . A A . 10 MET HE1 1 1
15 15751 1 1 10 MET HE2 H -3.489 -14.002 -4.421 1.00 . A A . 10 MET HE2 1 1
15 15752 1 1 10 MET HE3 H -4.116 -15.592 -3.985 1.00 . A A . 10 MET HE3 1 1
15 15753 1 1 10 MET HG2 H -5.322 -16.106 -1.667 1.00 . A A . 10 MET HG2 1 1
15 15754 1 1 10 MET N N -8.049 -15.312 0.069 1.00 . A A . 10 MET N 1 1
15 15755 1 1 10 MET O O -6.436 -16.438 2.923 1.00 . A A . 10 MET O 1 1
15 15756 1 1 10 MET SD S -4.137 -14.097 -2.132 1.00 . A A . 10 MET SD 1 1
15 15757 1 1 11 LEU C C -8.317 -15.047 4.729 1.00 . A A . 11 LEU C 1 1
15 15758 1 1 11 LEU CA C -7.365 -14.075 4.040 1.00 . A A . 11 LEU CA 1 1
15 15759 1 1 11 LEU CB C -7.846 -12.638 4.256 1.00 . A A . 11 LEU CB 1 1
15 15760 1 1 11 LEU CD1 C -5.679 -11.893 5.274 1.00 . A A . 11 LEU CD1 1 1
15 15761 1 1 11 LEU CD2 C -6.133 -11.460 2.853 1.00 . A A . 11 LEU CD2 1 1
15 15762 1 1 11 LEU CG C -6.747 -11.574 4.240 1.00 . A A . 11 LEU CG 1 1
15 15763 1 1 11 LEU H H -7.548 -13.689 1.967 1.00 . A A . 11 LEU H 1 1
15 15764 1 1 11 LEU HA H -6.381 -14.185 4.469 1.00 . A A . 11 LEU HA 1 1
15 15765 1 1 11 LEU HB2 H -8.559 -12.400 3.479 1.00 . A A . 11 LEU HB2 1 1
15 15766 1 1 11 LEU HD11 H -6.148 -12.092 6.227 1.00 . A A . 11 LEU HD11 1 1
15 15767 1 1 11 LEU HD12 H -5.122 -12.763 4.961 1.00 . A A . 11 LEU HD12 1 1
15 15768 1 1 11 LEU HD13 H -5.009 -11.051 5.371 1.00 . A A . 11 LEU HD13 1 1
15 15769 1 1 11 LEU HD21 H -5.919 -12.446 2.470 1.00 . A A . 11 LEU HD21 1 1
15 15770 1 1 11 LEU HD22 H -6.826 -10.958 2.195 1.00 . A A . 11 LEU HD22 1 1
15 15771 1 1 11 LEU HD23 H -5.218 -10.889 2.912 1.00 . A A . 11 LEU HD23 1 1
15 15772 1 1 11 LEU HG H -7.180 -10.617 4.495 1.00 . A A . 11 LEU HG 1 1
15 15773 1 1 11 LEU N N -7.270 -14.369 2.615 1.00 . A A . 11 LEU N 1 1
15 15774 1 1 11 LEU O O -7.997 -15.608 5.777 1.00 . A A . 11 LEU O 1 1
15 15775 1 1 12 ALA C C -9.928 -17.548 4.855 1.00 . A A . 12 ALA C 1 1
15 15776 1 1 12 ALA CA C -10.490 -16.142 4.683 1.00 . A A . 12 ALA CA 1 1
15 15777 1 1 12 ALA CB C -11.720 -16.172 3.788 1.00 . A A . 12 ALA CB 1 1
15 15778 1 1 12 ALA H H -9.684 -14.760 3.298 1.00 . A A . 12 ALA H 1 1
15 15779 1 1 12 ALA HA H -10.786 -15.764 5.649 1.00 . A A . 12 ALA HA 1 1
15 15780 1 1 12 ALA HB1 H -12.104 -15.169 3.671 1.00 . A A . 12 ALA HB1 1 1
15 15781 1 1 12 ALA HB2 H -11.451 -16.569 2.820 1.00 . A A . 12 ALA HB2 1 1
15 15782 1 1 12 ALA HB3 H -12.478 -16.798 4.236 1.00 . A A . 12 ALA HB3 1 1
15 15783 1 1 12 ALA N N -9.488 -15.239 4.132 1.00 . A A . 12 ALA N 1 1
15 15784 1 1 12 ALA O O -10.413 -18.326 5.676 1.00 . A A . 12 ALA O 1 1
15 15785 1 1 13 LEU C C -6.987 -19.138 4.963 1.00 . A A . 13 LEU C 1 1
15 15786 1 1 13 LEU CA C -8.271 -19.181 4.137 1.00 . A A . 13 LEU CA 1 1
15 15787 1 1 13 LEU CB C -7.976 -19.679 2.722 1.00 . A A . 13 LEU CB 1 1
15 15788 1 1 13 LEU CD1 C -8.834 -19.868 0.373 1.00 . A A . 13 LEU CD1 1 1
15 15789 1 1 13 LEU CD2 C -9.931 -21.161 2.209 1.00 . A A . 13 LEU CD2 1 1
15 15790 1 1 13 LEU CG C -9.214 -19.870 1.844 1.00 . A A . 13 LEU CG 1 1
15 15791 1 1 13 LEU H H -8.559 -17.205 3.438 1.00 . A A . 13 LEU H 1 1
15 15792 1 1 13 LEU HA H -8.965 -19.858 4.610 1.00 . A A . 13 LEU HA 1 1
15 15793 1 1 13 LEU HB2 H -7.320 -18.970 2.240 1.00 . A A . 13 LEU HB2 1 1
15 15794 1 1 13 LEU HD11 H -8.398 -18.914 0.115 1.00 . A A . 13 LEU HD11 1 1
15 15795 1 1 13 LEU HD12 H -8.118 -20.654 0.184 1.00 . A A . 13 LEU HD12 1 1
15 15796 1 1 13 LEU HD13 H -9.716 -20.033 -0.227 1.00 . A A . 13 LEU HD13 1 1
15 15797 1 1 13 LEU HD21 H -10.808 -21.274 1.590 1.00 . A A . 13 LEU HD21 1 1
15 15798 1 1 13 LEU HD22 H -9.268 -21.998 2.050 1.00 . A A . 13 LEU HD22 1 1
15 15799 1 1 13 LEU HD23 H -10.226 -21.128 3.248 1.00 . A A . 13 LEU HD23 1 1
15 15800 1 1 13 LEU HG H -9.896 -19.050 2.013 1.00 . A A . 13 LEU HG 1 1
15 15801 1 1 13 LEU N N -8.900 -17.867 4.074 1.00 . A A . 13 LEU N 1 1
15 15802 1 1 13 LEU O O -6.536 -20.162 5.476 1.00 . A A . 13 LEU O 1 1
15 15803 1 1 14 GLN C C -5.453 -17.070 7.181 1.00 . A A . 14 GLN C 1 1
15 15804 1 1 14 GLN CA C -5.175 -17.780 5.860 1.00 . A A . 14 GLN CA 1 1
15 15805 1 1 14 GLN CB C -4.144 -16.997 5.050 1.00 . A A . 14 GLN CB 1 1
15 15806 1 1 14 GLN CD C -2.852 -18.998 4.209 1.00 . A A . 14 GLN CD 1 1
15 15807 1 1 14 GLN CG C -3.635 -17.754 3.835 1.00 . A A . 14 GLN CG 1 1
15 15808 1 1 14 GLN H H -6.805 -17.169 4.654 1.00 . A A . 14 GLN H 1 1
15 15809 1 1 14 GLN HA H -4.781 -18.763 6.070 1.00 . A A . 14 GLN HA 1 1
15 15810 1 1 14 GLN HB2 H -4.592 -16.075 4.711 1.00 . A A . 14 GLN HB2 1 1
15 15811 1 1 14 GLN HE21 H -3.434 -19.898 2.533 1.00 . A A . 14 GLN HE21 1 1
15 15812 1 1 14 GLN HE22 H -2.405 -20.825 3.566 1.00 . A A . 14 GLN HE22 1 1
15 15813 1 1 14 GLN HG2 H -4.481 -18.049 3.233 1.00 . A A . 14 GLN HG2 1 1
15 15814 1 1 14 GLN N N -6.403 -17.949 5.090 1.00 . A A . 14 GLN N 1 1
15 15815 1 1 14 GLN NE2 N -2.901 -20.009 3.349 1.00 . A A . 14 GLN NE2 1 1
15 15816 1 1 14 GLN O O -5.428 -17.685 8.247 1.00 . A A . 14 GLN O 1 1
15 15817 1 1 14 GLN OE1 O -2.212 -19.051 5.259 1.00 . A A . 14 GLN OE1 1 1
15 15818 1 1 15 GLY C C -4.795 -14.240 8.821 1.00 . A A . 15 GLY C 1 1
15 15819 1 1 15 GLY CA C -6.002 -15.000 8.303 1.00 . A A . 15 GLY CA 1 1
15 15820 1 1 15 GLY H H -5.721 -15.329 6.229 1.00 . A A . 15 GLY H 1 1
15 15821 1 1 15 GLY HA2 H -6.788 -14.292 8.083 1.00 . A A . 15 GLY HA2 1 1
15 15822 1 1 15 GLY HA3 H -6.345 -15.673 9.073 1.00 . A A . 15 GLY HA3 1 1
15 15823 1 1 15 GLY N N -5.717 -15.768 7.105 1.00 . A A . 15 GLY N 1 1
15 15824 1 1 15 GLY O O -3.683 -14.767 8.846 1.00 . A A . 15 GLY O 1 1
15 15825 1 1 16 ARG C C -2.871 -11.905 8.723 1.00 . A A . 16 ARG C 1 1
15 15826 1 1 16 ARG CA C -3.953 -12.155 9.769 1.00 . A A . 16 ARG CA 1 1
15 15827 1 1 16 ARG CB C -3.332 -12.799 11.012 1.00 . A A . 16 ARG CB 1 1
15 15828 1 1 16 ARG CD C -5.463 -13.845 11.849 1.00 . A A . 16 ARG CD 1 1
15 15829 1 1 16 ARG CG C -4.294 -12.932 12.183 1.00 . A A . 16 ARG CG 1 1
15 15830 1 1 16 ARG CZ C -7.255 -15.061 13.011 1.00 . A A . 16 ARG CZ 1 1
15 15831 1 1 16 ARG H H -5.930 -12.636 9.187 1.00 . A A . 16 ARG H 1 1
15 15832 1 1 16 ARG HA H -4.389 -11.208 10.049 1.00 . A A . 16 ARG HA 1 1
15 15833 1 1 16 ARG HB2 H -2.980 -13.787 10.752 1.00 . A A . 16 ARG HB2 1 1
15 15834 1 1 16 ARG HD2 H -6.134 -13.321 11.185 1.00 . A A . 16 ARG HD2 1 1
15 15835 1 1 16 ARG HE H -5.908 -13.890 13.902 1.00 . A A . 16 ARG HE 1 1
15 15836 1 1 16 ARG HG2 H -3.762 -13.342 13.028 1.00 . A A . 16 ARG HG2 1 1
15 15837 1 1 16 ARG HH11 H -7.202 -15.331 11.008 1.00 . A A . 16 ARG HH11 1 1
15 15838 1 1 16 ARG HH12 H -8.466 -16.176 11.837 1.00 . A A . 16 ARG HH12 1 1
15 15839 1 1 16 ARG HH21 H -7.570 -15.000 15.006 1.00 . A A . 16 ARG HH21 1 1
15 15840 1 1 16 ARG HH22 H -8.676 -15.988 14.110 1.00 . A A . 16 ARG HH22 1 1
15 15841 1 1 16 ARG N N -5.020 -12.997 9.237 1.00 . A A . 16 ARG N 1 1
15 15842 1 1 16 ARG NE N -6.205 -14.247 13.040 1.00 . A A . 16 ARG NE 1 1
15 15843 1 1 16 ARG NH1 N -7.676 -15.564 11.858 1.00 . A A . 16 ARG NH1 1 1
15 15844 1 1 16 ARG NH2 N -7.885 -15.376 14.134 1.00 . A A . 16 ARG NH2 1 1
15 15845 1 1 16 ARG O O -1.827 -12.556 8.729 1.00 . A A . 16 ARG O 1 1
15 15846 1 1 17 MET C C -2.466 -9.245 6.186 1.00 . A A . 17 MET C 1 1
15 15847 1 1 17 MET CA C -2.173 -10.620 6.777 1.00 . A A . 17 MET CA 1 1
15 15848 1 1 17 MET CB C -2.198 -11.675 5.668 1.00 . A A . 17 MET CB 1 1
15 15849 1 1 17 MET CE C -0.809 -15.610 5.555 1.00 . A A . 17 MET CE 1 1
15 15850 1 1 17 MET CG C -1.673 -13.034 6.101 1.00 . A A . 17 MET CG 1 1
15 15851 1 1 17 MET H H -3.980 -10.474 7.872 1.00 . A A . 17 MET H 1 1
15 15852 1 1 17 MET HA H -1.189 -10.606 7.220 1.00 . A A . 17 MET HA 1 1
15 15853 1 1 17 MET HB2 H -3.218 -11.800 5.330 1.00 . A A . 17 MET HB2 1 1
15 15854 1 1 17 MET HE1 H -0.597 -16.383 4.830 1.00 . A A . 17 MET HE1 1 1
15 15855 1 1 17 MET HE2 H 0.103 -15.327 6.058 1.00 . A A . 17 MET HE2 1 1
15 15856 1 1 17 MET HE3 H -1.517 -15.981 6.281 1.00 . A A . 17 MET HE3 1 1
15 15857 1 1 17 MET HG2 H -0.707 -12.899 6.564 1.00 . A A . 17 MET HG2 1 1
15 15858 1 1 17 MET N N -3.128 -10.958 7.826 1.00 . A A . 17 MET N 1 1
15 15859 1 1 17 MET O O -3.458 -8.601 6.535 1.00 . A A . 17 MET O 1 1
15 15860 1 1 17 MET SD S -1.500 -14.181 4.723 1.00 . A A . 17 MET SD 1 1
15 15861 1 1 18 GLU C C -1.746 -7.664 3.128 1.00 . A A . 18 GLU C 1 1
15 15862 1 1 18 GLU CA C -1.745 -7.506 4.643 1.00 . A A . 18 GLU CA 1 1
15 15863 1 1 18 GLU CB C -0.617 -6.567 5.067 1.00 . A A . 18 GLU CB 1 1
15 15864 1 1 18 GLU CD C 0.692 -5.550 6.975 1.00 . A A . 18 GLU CD 1 1
15 15865 1 1 18 GLU CG C -0.386 -6.536 6.568 1.00 . A A . 18 GLU CG 1 1
15 15866 1 1 18 GLU H H -0.814 -9.356 5.069 1.00 . A A . 18 GLU H 1 1
15 15867 1 1 18 GLU HA H -2.690 -7.086 4.954 1.00 . A A . 18 GLU HA 1 1
15 15868 1 1 18 GLU HB2 H 0.299 -6.883 4.590 1.00 . A A . 18 GLU HB2 1 1
15 15869 1 1 18 GLU HG2 H -1.308 -6.258 7.055 1.00 . A A . 18 GLU HG2 1 1
15 15870 1 1 18 GLU N N -1.589 -8.801 5.293 1.00 . A A . 18 GLU N 1 1
15 15871 1 1 18 GLU O O -1.177 -8.618 2.594 1.00 . A A . 18 GLU O 1 1
15 15872 1 1 18 GLU OE1 O 0.412 -4.333 6.979 1.00 . A A . 18 GLU OE1 1 1
15 15873 1 1 18 GLU OE2 O 1.814 -5.996 7.294 1.00 . A A . 18 GLU OE2 1 1
15 15874 1 1 19 ALA C C -1.211 -6.177 0.348 1.00 . A A . 19 ALA C 1 1
15 15875 1 1 19 ALA CA C -2.466 -6.768 0.986 1.00 . A A . 19 ALA CA 1 1
15 15876 1 1 19 ALA CB C -3.701 -6.024 0.504 1.00 . A A . 19 ALA CB 1 1
15 15877 1 1 19 ALA H H -2.823 -5.994 2.923 1.00 . A A . 19 ALA H 1 1
15 15878 1 1 19 ALA HA H -2.557 -7.801 0.686 1.00 . A A . 19 ALA HA 1 1
15 15879 1 1 19 ALA HB1 H -4.587 -6.573 0.788 1.00 . A A . 19 ALA HB1 1 1
15 15880 1 1 19 ALA HB2 H -3.727 -5.042 0.951 1.00 . A A . 19 ALA HB2 1 1
15 15881 1 1 19 ALA HB3 H -3.664 -5.930 -0.570 1.00 . A A . 19 ALA HB3 1 1
15 15882 1 1 19 ALA N N -2.390 -6.730 2.440 1.00 . A A . 19 ALA N 1 1
15 15883 1 1 19 ALA O O -0.913 -6.446 -0.814 1.00 . A A . 19 ALA O 1 1
15 15884 1 1 20 LYS C C 1.694 -5.798 0.045 1.00 . A A . 20 LYS C 1 1
15 15885 1 1 20 LYS CA C 0.740 -4.750 0.613 1.00 . A A . 20 LYS CA 1 1
15 15886 1 1 20 LYS CB C 1.429 -3.956 1.727 1.00 . A A . 20 LYS CB 1 1
15 15887 1 1 20 LYS CD C 2.475 -3.980 4.011 1.00 . A A . 20 LYS CD 1 1
15 15888 1 1 20 LYS CE C 3.264 -4.811 5.009 1.00 . A A . 20 LYS CE 1 1
15 15889 1 1 20 LYS CG C 1.989 -4.824 2.842 1.00 . A A . 20 LYS CG 1 1
15 15890 1 1 20 LYS H H -0.762 -5.195 2.034 1.00 . A A . 20 LYS H 1 1
15 15891 1 1 20 LYS HA H 0.462 -4.071 -0.180 1.00 . A A . 20 LYS HA 1 1
15 15892 1 1 20 LYS HB2 H 2.243 -3.391 1.299 1.00 . A A . 20 LYS HB2 1 1
15 15893 1 1 20 LYS HD2 H 3.110 -3.193 3.632 1.00 . A A . 20 LYS HD2 1 1
15 15894 1 1 20 LYS HE2 H 3.480 -4.202 5.875 1.00 . A A . 20 LYS HE2 1 1
15 15895 1 1 20 LYS HG2 H 1.215 -5.491 3.190 1.00 . A A . 20 LYS HG2 1 1
15 15896 1 1 20 LYS HZ1 H 5.063 -5.864 5.136 1.00 . A A . 20 LYS HZ1 1 1
15 15897 1 1 20 LYS HZ2 H 5.137 -4.500 4.138 1.00 . A A . 20 LYS HZ2 1 1
15 15898 1 1 20 LYS HZ3 H 4.355 -5.901 3.602 1.00 . A A . 20 LYS HZ3 1 1
15 15899 1 1 20 LYS N N -0.478 -5.373 1.113 1.00 . A A . 20 LYS N 1 1
15 15900 1 1 20 LYS NZ N 4.544 -5.304 4.430 1.00 . A A . 20 LYS NZ 1 1
15 15901 1 1 20 LYS O O 2.234 -5.633 -1.049 1.00 . A A . 20 LYS O 1 1
15 15902 1 1 21 GLN C C 2.210 -8.679 -0.850 1.00 . A A . 21 GLN C 1 1
15 15903 1 1 21 GLN CA C 2.777 -7.956 0.369 1.00 . A A . 21 GLN CA 1 1
15 15904 1 1 21 GLN CB C 2.988 -8.951 1.511 1.00 . A A . 21 GLN CB 1 1
15 15905 1 1 21 GLN CD C 5.237 -8.148 2.340 1.00 . A A . 21 GLN CD 1 1
15 15906 1 1 21 GLN CG C 3.777 -8.382 2.679 1.00 . A A . 21 GLN CG 1 1
15 15907 1 1 21 GLN H H 1.430 -6.952 1.657 1.00 . A A . 21 GLN H 1 1
15 15908 1 1 21 GLN HA H 3.725 -7.519 0.102 1.00 . A A . 21 GLN HA 1 1
15 15909 1 1 21 GLN HB2 H 2.023 -9.270 1.879 1.00 . A A . 21 GLN HB2 1 1
15 15910 1 1 21 GLN HE21 H 5.750 -8.455 4.236 1.00 . A A . 21 GLN HE21 1 1
15 15911 1 1 21 GLN HE22 H 7.050 -8.097 3.153 1.00 . A A . 21 GLN HE22 1 1
15 15912 1 1 21 GLN HG2 H 3.335 -7.440 2.969 1.00 . A A . 21 GLN HG2 1 1
15 15913 1 1 21 GLN N N 1.891 -6.877 0.795 1.00 . A A . 21 GLN N 1 1
15 15914 1 1 21 GLN NE2 N 6.100 -8.243 3.345 1.00 . A A . 21 GLN NE2 1 1
15 15915 1 1 21 GLN O O 2.859 -8.759 -1.893 1.00 . A A . 21 GLN O 1 1
15 15916 1 1 21 GLN OE1 O 5.584 -7.886 1.189 1.00 . A A . 21 GLN OE1 1 1
15 15917 1 1 22 LEU C C 0.224 -9.047 -3.040 1.00 . A A . 22 LEU C 1 1
15 15918 1 1 22 LEU CA C 0.347 -9.925 -1.799 1.00 . A A . 22 LEU CA 1 1
15 15919 1 1 22 LEU CB C -1.038 -10.406 -1.361 1.00 . A A . 22 LEU CB 1 1
15 15920 1 1 22 LEU CD1 C -2.475 -11.711 0.224 1.00 . A A . 22 LEU CD1 1 1
15 15921 1 1 22 LEU CD2 C -0.250 -12.612 -0.471 1.00 . A A . 22 LEU CD2 1 1
15 15922 1 1 22 LEU CG C -1.048 -11.355 -0.161 1.00 . A A . 22 LEU CG 1 1
15 15923 1 1 22 LEU H H 0.531 -9.107 0.145 1.00 . A A . 22 LEU H 1 1
15 15924 1 1 22 LEU HA H 0.955 -10.783 -2.039 1.00 . A A . 22 LEU HA 1 1
15 15925 1 1 22 LEU HB2 H -1.635 -9.540 -1.114 1.00 . A A . 22 LEU HB2 1 1
15 15926 1 1 22 LEU HD11 H -2.462 -12.389 1.066 1.00 . A A . 22 LEU HD11 1 1
15 15927 1 1 22 LEU HD12 H -3.011 -10.813 0.495 1.00 . A A . 22 LEU HD12 1 1
15 15928 1 1 22 LEU HD13 H -2.966 -12.187 -0.612 1.00 . A A . 22 LEU HD13 1 1
15 15929 1 1 22 LEU HD21 H -0.284 -13.279 0.378 1.00 . A A . 22 LEU HD21 1 1
15 15930 1 1 22 LEU HD22 H -0.675 -13.106 -1.332 1.00 . A A . 22 LEU HD22 1 1
15 15931 1 1 22 LEU HD23 H 0.776 -12.346 -0.679 1.00 . A A . 22 LEU HD23 1 1
15 15932 1 1 22 LEU HG H -0.586 -10.864 0.682 1.00 . A A . 22 LEU HG 1 1
15 15933 1 1 22 LEU N N 0.998 -9.206 -0.710 1.00 . A A . 22 LEU N 1 1
15 15934 1 1 22 LEU O O 0.339 -9.527 -4.167 1.00 . A A . 22 LEU O 1 1
15 15935 1 1 23 SER C C 1.145 -6.696 -4.720 1.00 . A A . 23 SER C 1 1
15 15936 1 1 23 SER CA C -0.153 -6.811 -3.926 1.00 . A A . 23 SER CA 1 1
15 15937 1 1 23 SER CB C -0.564 -5.436 -3.397 1.00 . A A . 23 SER CB 1 1
15 15938 1 1 23 SER H H -0.093 -7.432 -1.904 1.00 . A A . 23 SER H 1 1
15 15939 1 1 23 SER HA H -0.928 -7.180 -4.582 1.00 . A A . 23 SER HA 1 1
15 15940 1 1 23 SER HB2 H -0.683 -4.755 -4.226 1.00 . A A . 23 SER HB2 1 1
15 15941 1 1 23 SER HG H 0.614 -4.008 -2.759 1.00 . A A . 23 SER HG 1 1
15 15942 1 1 23 SER N N -0.012 -7.756 -2.825 1.00 . A A . 23 SER N 1 1
15 15943 1 1 23 SER O O 1.132 -6.683 -5.950 1.00 . A A . 23 SER O 1 1
15 15944 1 1 23 SER OG O 0.417 -4.916 -2.516 1.00 . A A . 23 SER OG 1 1
15 15945 1 1 24 ALA C C 3.894 -7.733 -5.478 1.00 . A A . 24 ALA C 1 1
15 15946 1 1 24 ALA CA C 3.569 -6.493 -4.647 1.00 . A A . 24 ALA CA 1 1
15 15947 1 1 24 ALA CB C 4.648 -6.256 -3.603 1.00 . A A . 24 ALA CB 1 1
15 15948 1 1 24 ALA H H 2.210 -6.624 -3.028 1.00 . A A . 24 ALA H 1 1
15 15949 1 1 24 ALA HA H 3.540 -5.633 -5.301 1.00 . A A . 24 ALA HA 1 1
15 15950 1 1 24 ALA HB1 H 5.594 -6.078 -4.095 1.00 . A A . 24 ALA HB1 1 1
15 15951 1 1 24 ALA HB2 H 4.388 -5.396 -3.003 1.00 . A A . 24 ALA HB2 1 1
15 15952 1 1 24 ALA HB3 H 4.733 -7.125 -2.968 1.00 . A A . 24 ALA HB3 1 1
15 15953 1 1 24 ALA N N 2.263 -6.610 -4.007 1.00 . A A . 24 ALA N 1 1
15 15954 1 1 24 ALA O O 4.425 -7.627 -6.583 1.00 . A A . 24 ALA O 1 1
15 15955 1 1 25 ARG C C 3.087 -10.229 -6.963 1.00 . A A . 25 ARG C 1 1
15 15956 1 1 25 ARG CA C 3.834 -10.164 -5.634 1.00 . A A . 25 ARG CA 1 1
15 15957 1 1 25 ARG CB C 3.430 -11.350 -4.757 1.00 . A A . 25 ARG CB 1 1
15 15958 1 1 25 ARG CD C 3.797 -12.662 -2.647 1.00 . A A . 25 ARG CD 1 1
15 15959 1 1 25 ARG CG C 4.231 -11.460 -3.471 1.00 . A A . 25 ARG CG 1 1
15 15960 1 1 25 ARG CZ C 4.260 -13.639 -0.439 1.00 . A A . 25 ARG CZ 1 1
15 15961 1 1 25 ARG H H 3.147 -8.926 -4.056 1.00 . A A . 25 ARG H 1 1
15 15962 1 1 25 ARG HA H 4.894 -10.218 -5.828 1.00 . A A . 25 ARG HA 1 1
15 15963 1 1 25 ARG HB2 H 2.387 -11.254 -4.498 1.00 . A A . 25 ARG HB2 1 1
15 15964 1 1 25 ARG HD2 H 2.750 -12.557 -2.407 1.00 . A A . 25 ARG HD2 1 1
15 15965 1 1 25 ARG HE H 5.328 -12.184 -1.290 1.00 . A A . 25 ARG HE 1 1
15 15966 1 1 25 ARG HG2 H 5.278 -11.565 -3.717 1.00 . A A . 25 ARG HG2 1 1
15 15967 1 1 25 ARG HH11 H 2.665 -14.426 -1.399 1.00 . A A . 25 ARG HH11 1 1
15 15968 1 1 25 ARG HH12 H 3.002 -15.103 0.158 1.00 . A A . 25 ARG HH12 1 1
15 15969 1 1 25 ARG HH21 H 5.782 -13.070 0.762 1.00 . A A . 25 ARG HH21 1 1
15 15970 1 1 25 ARG HH22 H 4.774 -14.333 1.389 1.00 . A A . 25 ARG HH22 1 1
15 15971 1 1 25 ARG N N 3.571 -8.905 -4.941 1.00 . A A . 25 ARG N 1 1
15 15972 1 1 25 ARG NE N 4.558 -12.778 -1.406 1.00 . A A . 25 ARG NE 1 1
15 15973 1 1 25 ARG NH1 N 3.224 -14.457 -0.571 1.00 . A A . 25 ARG NH1 1 1
15 15974 1 1 25 ARG NH2 N 4.999 -13.684 0.660 1.00 . A A . 25 ARG NH2 1 1
15 15975 1 1 25 ARG O O 3.494 -10.947 -7.878 1.00 . A A . 25 ARG O 1 1
15 15976 1 1 26 LEU C C 1.290 -8.116 -9.007 1.00 . A A . 26 LEU C 1 1
15 15977 1 1 26 LEU CA C 1.193 -9.463 -8.286 1.00 . A A . 26 LEU CA 1 1
15 15978 1 1 26 LEU CB C -0.270 -9.778 -7.963 1.00 . A A . 26 LEU CB 1 1
15 15979 1 1 26 LEU CD1 C -2.008 -11.403 -7.169 1.00 . A A . 26 LEU CD1 1 1
15 15980 1 1 26 LEU CD2 C 0.076 -12.241 -8.268 1.00 . A A . 26 LEU CD2 1 1
15 15981 1 1 26 LEU CG C -0.519 -11.167 -7.372 1.00 . A A . 26 LEU CG 1 1
15 15982 1 1 26 LEU H H 1.722 -8.922 -6.308 1.00 . A A . 26 LEU H 1 1
15 15983 1 1 26 LEU HA H 1.576 -10.232 -8.941 1.00 . A A . 26 LEU HA 1 1
15 15984 1 1 26 LEU HB2 H -0.627 -9.040 -7.260 1.00 . A A . 26 LEU HB2 1 1
15 15985 1 1 26 LEU HD11 H -2.399 -10.665 -6.485 1.00 . A A . 26 LEU HD11 1 1
15 15986 1 1 26 LEU HD12 H -2.517 -11.320 -8.118 1.00 . A A . 26 LEU HD12 1 1
15 15987 1 1 26 LEU HD13 H -2.164 -12.391 -6.763 1.00 . A A . 26 LEU HD13 1 1
15 15988 1 1 26 LEU HD21 H -0.367 -12.177 -9.251 1.00 . A A . 26 LEU HD21 1 1
15 15989 1 1 26 LEU HD22 H 1.144 -12.097 -8.345 1.00 . A A . 26 LEU HD22 1 1
15 15990 1 1 26 LEU HD23 H -0.127 -13.215 -7.846 1.00 . A A . 26 LEU HD23 1 1
15 15991 1 1 26 LEU HG H -0.037 -11.230 -6.406 1.00 . A A . 26 LEU HG 1 1
15 15992 1 1 26 LEU N N 1.994 -9.480 -7.066 1.00 . A A . 26 LEU N 1 1
15 15993 1 1 26 LEU O O 0.615 -7.897 -10.013 1.00 . A A . 26 LEU O 1 1
15 15994 1 1 27 GLN C C 1.026 -5.071 -8.990 1.00 . A A . 27 GLN C 1 1
15 15995 1 1 27 GLN CA C 2.302 -5.902 -9.101 1.00 . A A . 27 GLN CA 1 1
15 15996 1 1 27 GLN CB C 2.701 -6.044 -10.572 1.00 . A A . 27 GLN CB 1 1
15 15997 1 1 27 GLN CD C 5.173 -6.317 -10.133 1.00 . A A . 27 GLN CD 1 1
15 15998 1 1 27 GLN CG C 3.937 -6.902 -10.786 1.00 . A A . 27 GLN CG 1 1
15 15999 1 1 27 GLN H H 2.639 -7.437 -7.689 1.00 . A A . 27 GLN H 1 1
15 16000 1 1 27 GLN HA H 3.093 -5.394 -8.571 1.00 . A A . 27 GLN HA 1 1
15 16001 1 1 27 GLN HB2 H 1.881 -6.490 -11.114 1.00 . A A . 27 GLN HB2 1 1
15 16002 1 1 27 GLN HE21 H 5.607 -5.319 -11.796 1.00 . A A . 27 GLN HE21 1 1
15 16003 1 1 27 GLN HE22 H 6.712 -5.109 -10.486 1.00 . A A . 27 GLN HE22 1 1
15 16004 1 1 27 GLN HG2 H 3.757 -7.880 -10.367 1.00 . A A . 27 GLN HG2 1 1
15 16005 1 1 27 GLN N N 2.127 -7.216 -8.494 1.00 . A A . 27 GLN N 1 1
15 16006 1 1 27 GLN NE2 N 5.905 -5.499 -10.880 1.00 . A A . 27 GLN NE2 1 1
15 16007 1 1 27 GLN O O 0.095 -5.240 -9.776 1.00 . A A . 27 GLN O 1 1
15 16008 1 1 27 GLN OE1 O 5.471 -6.600 -8.972 1.00 . A A . 27 GLN OE1 1 1
15 16009 1 1 28 THR C C 0.183 -2.139 -6.896 1.00 . A A . 28 THR C 1 1
15 16010 1 1 28 THR CA C -0.168 -3.322 -7.795 1.00 . A A . 28 THR CA 1 1
15 16011 1 1 28 THR CB C -1.338 -4.103 -7.166 1.00 . A A . 28 THR CB 1 1
15 16012 1 1 28 THR CG2 C -2.557 -3.209 -6.997 1.00 . A A . 28 THR CG2 1 1
15 16013 1 1 28 THR H H 1.761 -4.099 -7.406 1.00 . A A . 28 THR H 1 1
15 16014 1 1 28 THR HA H -0.488 -2.950 -8.758 1.00 . A A . 28 THR HA 1 1
15 16015 1 1 28 THR HB H -1.033 -4.458 -6.192 1.00 . A A . 28 THR HB 1 1
15 16016 1 1 28 THR HG1 H -1.875 -5.983 -7.433 1.00 . A A . 28 THR HG1 1 1
15 16017 1 1 28 THR HG21 H -3.330 -3.751 -6.473 1.00 . A A . 28 THR HG21 1 1
15 16018 1 1 28 THR HG22 H -2.922 -2.910 -7.969 1.00 . A A . 28 THR HG22 1 1
15 16019 1 1 28 THR HG23 H -2.284 -2.331 -6.430 1.00 . A A . 28 THR HG23 1 1
15 16020 1 1 28 THR N N 0.990 -4.181 -8.005 1.00 . A A . 28 THR N 1 1
15 16021 1 1 28 THR O O 0.909 -2.293 -5.913 1.00 . A A . 28 THR O 1 1
15 16022 1 1 28 THR OG1 O -1.675 -5.225 -7.990 1.00 . A A . 28 THR OG1 1 1
15 16023 1 1 29 PRO C C -0.206 0.030 -4.940 1.00 . A A . 29 PRO C 1 1
15 16024 1 1 29 PRO CA C -0.058 0.270 -6.438 1.00 . A A . 29 PRO CA 1 1
15 16025 1 1 29 PRO CB C -1.125 1.244 -6.933 1.00 . A A . 29 PRO CB 1 1
15 16026 1 1 29 PRO CD C -1.195 -0.660 -8.382 1.00 . A A . 29 PRO CD 1 1
15 16027 1 1 29 PRO CG C -1.376 0.834 -8.342 1.00 . A A . 29 PRO CG 1 1
15 16028 1 1 29 PRO HA H 0.923 0.670 -6.643 1.00 . A A . 29 PRO HA 1 1
15 16029 1 1 29 PRO HB2 H -2.015 1.146 -6.326 1.00 . A A . 29 PRO HB2 1 1
15 16030 1 1 29 PRO HD2 H -2.148 -1.157 -8.275 1.00 . A A . 29 PRO HD2 1 1
15 16031 1 1 29 PRO HG2 H -2.384 1.098 -8.628 1.00 . A A . 29 PRO HG2 1 1
15 16032 1 1 29 PRO N N -0.324 -0.937 -7.224 1.00 . A A . 29 PRO N 1 1
15 16033 1 1 29 PRO O O -1.302 -0.239 -4.449 1.00 . A A . 29 PRO O 1 1
15 16034 1 1 30 GLN C C -0.063 0.887 -2.077 1.00 . A A . 30 GLN C 1 1
15 16035 1 1 30 GLN CA C 0.897 -0.076 -2.775 1.00 . A A . 30 GLN CA 1 1
15 16036 1 1 30 GLN CB C 2.308 0.077 -2.202 1.00 . A A . 30 GLN CB 1 1
15 16037 1 1 30 GLN CD C 3.801 -0.086 -0.169 1.00 . A A . 30 GLN CD 1 1
15 16038 1 1 30 GLN CG C 2.407 -0.292 -0.731 1.00 . A A . 30 GLN CG 1 1
15 16039 1 1 30 GLN H H 1.749 0.348 -4.666 1.00 . A A . 30 GLN H 1 1
15 16040 1 1 30 GLN HA H 0.558 -1.085 -2.593 1.00 . A A . 30 GLN HA 1 1
15 16041 1 1 30 GLN HB2 H 2.981 -0.563 -2.756 1.00 . A A . 30 GLN HB2 1 1
15 16042 1 1 30 GLN HE21 H 3.329 1.761 0.395 1.00 . A A . 30 GLN HE21 1 1
15 16043 1 1 30 GLN HE22 H 4.942 1.255 0.754 1.00 . A A . 30 GLN HE22 1 1
15 16044 1 1 30 GLN HG2 H 1.717 0.321 -0.173 1.00 . A A . 30 GLN HG2 1 1
15 16045 1 1 30 GLN N N 0.905 0.130 -4.218 1.00 . A A . 30 GLN N 1 1
15 16046 1 1 30 GLN NE2 N 4.049 1.096 0.382 1.00 . A A . 30 GLN NE2 1 1
15 16047 1 1 30 GLN O O -0.810 0.481 -1.187 1.00 . A A . 30 GLN O 1 1
15 16048 1 1 30 GLN OE1 O 4.644 -0.981 -0.226 1.00 . A A . 30 GLN OE1 1 1
15 16049 1 1 31 PRO C C -2.411 2.760 -1.905 1.00 . A A . 31 PRO C 1 1
15 16050 1 1 31 PRO CA C -0.945 3.178 -1.848 1.00 . A A . 31 PRO CA 1 1
15 16051 1 1 31 PRO CB C -0.716 4.432 -2.693 1.00 . A A . 31 PRO CB 1 1
15 16052 1 1 31 PRO CD C 0.802 2.776 -3.499 1.00 . A A . 31 PRO CD 1 1
15 16053 1 1 31 PRO CG C 0.642 4.253 -3.277 1.00 . A A . 31 PRO CG 1 1
15 16054 1 1 31 PRO HA H -0.670 3.374 -0.822 1.00 . A A . 31 PRO HA 1 1
15 16055 1 1 31 PRO HB2 H -1.472 4.496 -3.461 1.00 . A A . 31 PRO HB2 1 1
15 16056 1 1 31 PRO HD2 H 0.458 2.502 -4.486 1.00 . A A . 31 PRO HD2 1 1
15 16057 1 1 31 PRO HG2 H 0.710 4.783 -4.216 1.00 . A A . 31 PRO HG2 1 1
15 16058 1 1 31 PRO N N -0.059 2.180 -2.457 1.00 . A A . 31 PRO N 1 1
15 16059 1 1 31 PRO O O -3.078 2.659 -0.876 1.00 . A A . 31 PRO O 1 1
15 16060 1 1 32 LEU C C -4.696 1.011 -2.321 1.00 . A A . 32 LEU C 1 1
15 16061 1 1 32 LEU CA C -4.299 2.107 -3.308 1.00 . A A . 32 LEU CA 1 1
15 16062 1 1 32 LEU CB C -4.514 1.623 -4.747 1.00 . A A . 32 LEU CB 1 1
15 16063 1 1 32 LEU CD1 C -6.496 0.109 -4.441 1.00 . A A . 32 LEU CD1 1 1
15 16064 1 1 32 LEU CD2 C -6.839 2.558 -4.814 1.00 . A A . 32 LEU CD2 1 1
15 16065 1 1 32 LEU CG C -5.969 1.354 -5.140 1.00 . A A . 32 LEU CG 1 1
15 16066 1 1 32 LEU H H -2.322 2.594 -3.897 1.00 . A A . 32 LEU H 1 1
15 16067 1 1 32 LEU HA H -4.921 2.972 -3.132 1.00 . A A . 32 LEU HA 1 1
15 16068 1 1 32 LEU HB2 H -4.114 2.372 -5.417 1.00 . A A . 32 LEU HB2 1 1
15 16069 1 1 32 LEU HD11 H -7.111 -0.454 -5.129 1.00 . A A . 32 LEU HD11 1 1
15 16070 1 1 32 LEU HD12 H -5.665 -0.503 -4.120 1.00 . A A . 32 LEU HD12 1 1
15 16071 1 1 32 LEU HD13 H -7.086 0.399 -3.587 1.00 . A A . 32 LEU HD13 1 1
15 16072 1 1 32 LEU HD21 H -6.465 3.425 -5.336 1.00 . A A . 32 LEU HD21 1 1
15 16073 1 1 32 LEU HD22 H -7.855 2.363 -5.122 1.00 . A A . 32 LEU HD22 1 1
15 16074 1 1 32 LEU HD23 H -6.815 2.741 -3.749 1.00 . A A . 32 LEU HD23 1 1
15 16075 1 1 32 LEU HG H -6.020 1.184 -6.206 1.00 . A A . 32 LEU HG 1 1
15 16076 1 1 32 LEU N N -2.907 2.509 -3.114 1.00 . A A . 32 LEU N 1 1
15 16077 1 1 32 LEU O O -5.844 0.937 -1.886 1.00 . A A . 32 LEU O 1 1
15 16078 1 1 33 ILE C C -4.642 -0.409 0.249 1.00 . A A . 33 ILE C 1 1
15 16079 1 1 33 ILE CA C -3.978 -0.921 -1.025 1.00 . A A . 33 ILE CA 1 1
15 16080 1 1 33 ILE CB C -2.674 -1.651 -0.654 1.00 . A A . 33 ILE CB 1 1
15 16081 1 1 33 ILE CD1 C -2.773 -3.018 -2.797 1.00 . A A . 33 ILE CD1 1 1
15 16082 1 1 33 ILE CG1 C -1.940 -2.115 -1.914 1.00 . A A . 33 ILE CG1 1 1
15 16083 1 1 33 ILE CG2 C -2.970 -2.835 0.254 1.00 . A A . 33 ILE CG2 1 1
15 16084 1 1 33 ILE H H -2.833 0.283 -2.338 1.00 . A A . 33 ILE H 1 1
15 16085 1 1 33 ILE HA H -4.639 -1.630 -1.505 1.00 . A A . 33 ILE HA 1 1
15 16086 1 1 33 ILE HB H -2.044 -0.963 -0.111 1.00 . A A . 33 ILE HB 1 1
15 16087 1 1 33 ILE HD11 H -3.659 -2.490 -3.118 1.00 . A A . 33 ILE HD11 1 1
15 16088 1 1 33 ILE HD12 H -2.194 -3.309 -3.662 1.00 . A A . 33 ILE HD12 1 1
15 16089 1 1 33 ILE HD13 H -3.059 -3.898 -2.242 1.00 . A A . 33 ILE HD13 1 1
15 16090 1 1 33 ILE HG12 H -1.657 -1.251 -2.497 1.00 . A A . 33 ILE HG12 1 1
15 16091 1 1 33 ILE HG21 H -2.053 -3.363 0.469 1.00 . A A . 33 ILE HG21 1 1
15 16092 1 1 33 ILE HG22 H -3.408 -2.481 1.176 1.00 . A A . 33 ILE HG22 1 1
15 16093 1 1 33 ILE HG23 H -3.663 -3.501 -0.240 1.00 . A A . 33 ILE HG23 1 1
15 16094 1 1 33 ILE N N -3.732 0.169 -1.962 1.00 . A A . 33 ILE N 1 1
15 16095 1 1 33 ILE O O -5.451 -1.110 0.865 1.00 . A A . 33 ILE O 1 1
15 16096 1 1 34 ASP C C -6.395 1.322 1.811 1.00 . A A . 34 ASP C 1 1
15 16097 1 1 34 ASP CA C -4.874 1.416 1.844 1.00 . A A . 34 ASP CA 1 1
15 16098 1 1 34 ASP CB C -4.436 2.880 1.982 1.00 . A A . 34 ASP CB 1 1
15 16099 1 1 34 ASP CG C -5.102 3.793 0.968 1.00 . A A . 34 ASP CG 1 1
15 16100 1 1 34 ASP H H -3.653 1.327 0.114 1.00 . A A . 34 ASP H 1 1
15 16101 1 1 34 ASP HA H -4.510 0.859 2.695 1.00 . A A . 34 ASP HA 1 1
15 16102 1 1 34 ASP HB2 H -4.688 3.231 2.971 1.00 . A A . 34 ASP HB2 1 1
15 16103 1 1 34 ASP N N -4.302 0.816 0.643 1.00 . A A . 34 ASP N 1 1
15 16104 1 1 34 ASP O O -7.043 1.121 2.839 1.00 . A A . 34 ASP O 1 1
15 16105 1 1 34 ASP OD1 O -6.346 3.888 0.980 1.00 . A A . 34 ASP OD1 1 1
15 16106 1 1 34 ASP OD2 O -4.376 4.409 0.159 1.00 . A A . 34 ASP OD2 1 1
15 16107 1 1 35 ALA C C -8.862 -0.054 0.367 1.00 . A A . 35 ALA C 1 1
15 16108 1 1 35 ALA CA C -8.396 1.394 0.429 1.00 . A A . 35 ALA CA 1 1
15 16109 1 1 35 ALA CB C -8.805 2.135 -0.835 1.00 . A A . 35 ALA CB 1 1
15 16110 1 1 35 ALA H H -6.380 1.619 -0.164 1.00 . A A . 35 ALA H 1 1
15 16111 1 1 35 ALA HA H -8.868 1.880 1.272 1.00 . A A . 35 ALA HA 1 1
15 16112 1 1 35 ALA HB1 H -8.355 1.658 -1.694 1.00 . A A . 35 ALA HB1 1 1
15 16113 1 1 35 ALA HB2 H -9.880 2.114 -0.934 1.00 . A A . 35 ALA HB2 1 1
15 16114 1 1 35 ALA HB3 H -8.470 3.159 -0.776 1.00 . A A . 35 ALA HB3 1 1
15 16115 1 1 35 ALA N N -6.954 1.465 0.615 1.00 . A A . 35 ALA N 1 1
15 16116 1 1 35 ALA O O -9.996 -0.369 0.730 1.00 . A A . 35 ALA O 1 1
15 16117 1 1 36 MET C C -8.729 -2.901 1.156 1.00 . A A . 36 MET C 1 1
15 16118 1 1 36 MET CA C -8.298 -2.351 -0.196 1.00 . A A . 36 MET CA 1 1
15 16119 1 1 36 MET CB C -7.095 -3.135 -0.723 1.00 . A A . 36 MET CB 1 1
15 16120 1 1 36 MET CE C -5.807 -4.650 -3.230 1.00 . A A . 36 MET CE 1 1
15 16121 1 1 36 MET CG C -7.385 -4.611 -0.943 1.00 . A A . 36 MET CG 1 1
15 16122 1 1 36 MET H H -7.086 -0.623 -0.357 1.00 . A A . 36 MET H 1 1
15 16123 1 1 36 MET HA H -9.117 -2.454 -0.892 1.00 . A A . 36 MET HA 1 1
15 16124 1 1 36 MET HB2 H -6.781 -2.706 -1.663 1.00 . A A . 36 MET HB2 1 1
15 16125 1 1 36 MET HE1 H -5.627 -3.600 -3.052 1.00 . A A . 36 MET HE1 1 1
15 16126 1 1 36 MET HE2 H -4.975 -5.071 -3.772 1.00 . A A . 36 MET HE2 1 1
15 16127 1 1 36 MET HE3 H -6.711 -4.765 -3.810 1.00 . A A . 36 MET HE3 1 1
15 16128 1 1 36 MET HG2 H -7.628 -5.061 0.008 1.00 . A A . 36 MET HG2 1 1
15 16129 1 1 36 MET N N -7.976 -0.934 -0.090 1.00 . A A . 36 MET N 1 1
15 16130 1 1 36 MET O O -9.803 -3.491 1.286 1.00 . A A . 36 MET O 1 1
15 16131 1 1 36 MET SD S -5.991 -5.499 -1.662 1.00 . A A . 36 MET SD 1 1
15 16132 1 1 37 LEU C C -9.197 -2.255 4.187 1.00 . A A . 37 LEU C 1 1
15 16133 1 1 37 LEU CA C -8.184 -3.172 3.511 1.00 . A A . 37 LEU CA 1 1
15 16134 1 1 37 LEU CB C -6.905 -3.251 4.346 1.00 . A A . 37 LEU CB 1 1
15 16135 1 1 37 LEU CD1 C -5.721 -4.620 2.612 1.00 . A A . 37 LEU CD1 1 1
15 16136 1 1 37 LEU CD2 C -4.758 -4.417 4.906 1.00 . A A . 37 LEU CD2 1 1
15 16137 1 1 37 LEU CG C -6.039 -4.486 4.091 1.00 . A A . 37 LEU CG 1 1
15 16138 1 1 37 LEU H H -7.040 -2.231 1.996 1.00 . A A . 37 LEU H 1 1
15 16139 1 1 37 LEU HA H -8.611 -4.162 3.430 1.00 . A A . 37 LEU HA 1 1
15 16140 1 1 37 LEU HB2 H -6.312 -2.371 4.140 1.00 . A A . 37 LEU HB2 1 1
15 16141 1 1 37 LEU HD11 H -6.633 -4.795 2.062 1.00 . A A . 37 LEU HD11 1 1
15 16142 1 1 37 LEU HD12 H -5.258 -3.710 2.259 1.00 . A A . 37 LEU HD12 1 1
15 16143 1 1 37 LEU HD13 H -5.045 -5.450 2.464 1.00 . A A . 37 LEU HD13 1 1
15 16144 1 1 37 LEU HD21 H -5.001 -4.379 5.959 1.00 . A A . 37 LEU HD21 1 1
15 16145 1 1 37 LEU HD22 H -4.156 -5.291 4.705 1.00 . A A . 37 LEU HD22 1 1
15 16146 1 1 37 LEU HD23 H -4.205 -3.530 4.633 1.00 . A A . 37 LEU HD23 1 1
15 16147 1 1 37 LEU HG H -6.582 -5.367 4.396 1.00 . A A . 37 LEU HG 1 1
15 16148 1 1 37 LEU N N -7.886 -2.704 2.164 1.00 . A A . 37 LEU N 1 1
15 16149 1 1 37 LEU O O -10.133 -2.720 4.840 1.00 . A A . 37 LEU O 1 1
15 16150 1 1 38 GLU C C -11.329 -0.154 4.116 1.00 . A A . 38 GLU C 1 1
15 16151 1 1 38 GLU CA C -9.901 0.035 4.622 1.00 . A A . 38 GLU CA 1 1
15 16152 1 1 38 GLU CB C -9.421 1.451 4.305 1.00 . A A . 38 GLU CB 1 1
15 16153 1 1 38 GLU CD C -9.812 3.935 4.549 1.00 . A A . 38 GLU CD 1 1
15 16154 1 1 38 GLU CG C -10.314 2.540 4.874 1.00 . A A . 38 GLU CG 1 1
15 16155 1 1 38 GLU H H -8.235 -0.637 3.505 1.00 . A A . 38 GLU H 1 1
15 16156 1 1 38 GLU HA H -9.892 -0.108 5.692 1.00 . A A . 38 GLU HA 1 1
15 16157 1 1 38 GLU HB2 H -8.429 1.581 4.710 1.00 . A A . 38 GLU HB2 1 1
15 16158 1 1 38 GLU HG2 H -11.306 2.427 4.462 1.00 . A A . 38 GLU HG2 1 1
15 16159 1 1 38 GLU N N -9.004 -0.949 4.030 1.00 . A A . 38 GLU N 1 1
15 16160 1 1 38 GLU O O -12.288 -0.037 4.877 1.00 . A A . 38 GLU O 1 1
15 16161 1 1 38 GLU OE1 O -10.185 4.466 3.482 1.00 . A A . 38 GLU OE1 1 1
15 16162 1 1 38 GLU OE2 O -9.045 4.493 5.361 1.00 . A A . 38 GLU OE2 1 1
15 16163 1 1 39 ARG C C -13.397 -1.963 2.681 1.00 . A A . 39 ARG C 1 1
15 16164 1 1 39 ARG CA C -12.772 -0.652 2.217 1.00 . A A . 39 ARG CA 1 1
15 16165 1 1 39 ARG CB C -12.657 -0.645 0.692 1.00 . A A . 39 ARG CB 1 1
15 16166 1 1 39 ARG CD C -13.792 -0.993 -1.525 1.00 . A A . 39 ARG CD 1 1
15 16167 1 1 39 ARG CG C -13.971 -0.936 -0.016 1.00 . A A . 39 ARG CG 1 1
15 16168 1 1 39 ARG CZ C -12.909 0.431 -3.323 1.00 . A A . 39 ARG CZ 1 1
15 16169 1 1 39 ARG H H -10.659 -0.531 2.270 1.00 . A A . 39 ARG H 1 1
15 16170 1 1 39 ARG HA H -13.409 0.165 2.523 1.00 . A A . 39 ARG HA 1 1
15 16171 1 1 39 ARG HB2 H -12.307 0.324 0.371 1.00 . A A . 39 ARG HB2 1 1
15 16172 1 1 39 ARG HD2 H -13.077 -1.767 -1.760 1.00 . A A . 39 ARG HD2 1 1
15 16173 1 1 39 ARG HE H -13.288 1.047 -1.463 1.00 . A A . 39 ARG HE 1 1
15 16174 1 1 39 ARG HG2 H -14.350 -1.887 0.327 1.00 . A A . 39 ARG HG2 1 1
15 16175 1 1 39 ARG HH11 H -13.256 -1.490 -3.848 1.00 . A A . 39 ARG HH11 1 1
15 16176 1 1 39 ARG HH12 H -12.631 -0.476 -5.108 1.00 . A A . 39 ARG HH12 1 1
15 16177 1 1 39 ARG HH21 H -12.467 2.391 -3.113 1.00 . A A . 39 ARG HH21 1 1
15 16178 1 1 39 ARG HH22 H -12.181 1.730 -4.688 1.00 . A A . 39 ARG HH22 1 1
15 16179 1 1 39 ARG N N -11.461 -0.449 2.826 1.00 . A A . 39 ARG N 1 1
15 16180 1 1 39 ARG NE N -13.312 0.275 -2.066 1.00 . A A . 39 ARG NE 1 1
15 16181 1 1 39 ARG NH1 N -12.934 -0.596 -4.162 1.00 . A A . 39 ARG NH1 1 1
15 16182 1 1 39 ARG NH2 N -12.484 1.614 -3.743 1.00 . A A . 39 ARG NH2 1 1
15 16183 1 1 39 ARG O O -14.493 -1.978 3.240 1.00 . A A . 39 ARG O 1 1
15 16184 1 1 40 MET C C -13.660 -4.387 4.282 1.00 . A A . 40 MET C 1 1
15 16185 1 1 40 MET CA C -13.177 -4.383 2.834 1.00 . A A . 40 MET CA 1 1
15 16186 1 1 40 MET CB C -12.077 -5.430 2.641 1.00 . A A . 40 MET CB 1 1
15 16187 1 1 40 MET CE C -9.745 -7.379 3.026 1.00 . A A . 40 MET CE 1 1
15 16188 1 1 40 MET CG C -12.456 -6.815 3.139 1.00 . A A . 40 MET CG 1 1
15 16189 1 1 40 MET H H -11.822 -2.987 1.999 1.00 . A A . 40 MET H 1 1
15 16190 1 1 40 MET HA H -14.010 -4.630 2.192 1.00 . A A . 40 MET HA 1 1
15 16191 1 1 40 MET HB2 H -11.845 -5.500 1.589 1.00 . A A . 40 MET HB2 1 1
15 16192 1 1 40 MET HE1 H -9.729 -7.202 4.091 1.00 . A A . 40 MET HE1 1 1
15 16193 1 1 40 MET HE2 H -8.950 -8.061 2.763 1.00 . A A . 40 MET HE2 1 1
15 16194 1 1 40 MET HE3 H -9.605 -6.444 2.504 1.00 . A A . 40 MET HE3 1 1
15 16195 1 1 40 MET HG2 H -12.449 -6.809 4.220 1.00 . A A . 40 MET HG2 1 1
15 16196 1 1 40 MET N N -12.691 -3.065 2.445 1.00 . A A . 40 MET N 1 1
15 16197 1 1 40 MET O O -14.682 -4.992 4.604 1.00 . A A . 40 MET O 1 1
15 16198 1 1 40 MET SD S -11.321 -8.093 2.564 1.00 . A A . 40 MET SD 1 1
15 16199 1 1 41 GLU C C -14.333 -2.554 6.796 1.00 . A A . 41 GLU C 1 1
15 16200 1 1 41 GLU CA C -13.274 -3.631 6.562 1.00 . A A . 41 GLU CA 1 1
15 16201 1 1 41 GLU CB C -12.027 -3.338 7.402 1.00 . A A . 41 GLU CB 1 1
15 16202 1 1 41 GLU CD C -13.204 -2.966 9.610 1.00 . A A . 41 GLU CD 1 1
15 16203 1 1 41 GLU CG C -12.152 -3.756 8.859 1.00 . A A . 41 GLU CG 1 1
15 16204 1 1 41 GLU H H -12.113 -3.246 4.833 1.00 . A A . 41 GLU H 1 1
15 16205 1 1 41 GLU HA H -13.678 -4.588 6.855 1.00 . A A . 41 GLU HA 1 1
15 16206 1 1 41 GLU HB2 H -11.187 -3.863 6.970 1.00 . A A . 41 GLU HB2 1 1
15 16207 1 1 41 GLU HG2 H -12.417 -4.802 8.897 1.00 . A A . 41 GLU HG2 1 1
15 16208 1 1 41 GLU N N -12.918 -3.708 5.150 1.00 . A A . 41 GLU N 1 1
15 16209 1 1 41 GLU O O -15.090 -2.612 7.765 1.00 . A A . 41 GLU O 1 1
15 16210 1 1 41 GLU OE1 O -12.940 -1.790 9.941 1.00 . A A . 41 GLU OE1 1 1
15 16211 1 1 41 GLU OE2 O -14.292 -3.522 9.870 1.00 . A A . 41 GLU OE2 1 1
15 16212 1 1 42 ALA C C -16.766 -1.022 6.224 1.00 . A A . 42 ALA C 1 1
15 16213 1 1 42 ALA CA C -15.354 -0.491 6.000 1.00 . A A . 42 ALA CA 1 1
15 16214 1 1 42 ALA CB C -15.311 0.375 4.750 1.00 . A A . 42 ALA CB 1 1
15 16215 1 1 42 ALA H H -13.769 -1.593 5.134 1.00 . A A . 42 ALA H 1 1
15 16216 1 1 42 ALA HA H -15.071 0.122 6.843 1.00 . A A . 42 ALA HA 1 1
15 16217 1 1 42 ALA HB1 H -15.987 1.209 4.867 1.00 . A A . 42 ALA HB1 1 1
15 16218 1 1 42 ALA HB2 H -14.307 0.742 4.600 1.00 . A A . 42 ALA HB2 1 1
15 16219 1 1 42 ALA HB3 H -15.609 -0.213 3.895 1.00 . A A . 42 ALA HB3 1 1
15 16220 1 1 42 ALA N N -14.391 -1.580 5.892 1.00 . A A . 42 ALA N 1 1
15 16221 1 1 42 ALA O O -17.594 -0.363 6.853 1.00 . A A . 42 ALA O 1 1
15 16222 1 1 43 MET C C -18.483 -3.519 7.205 1.00 . A A . 43 MET C 1 1
15 16223 1 1 43 MET CA C -18.350 -2.828 5.854 1.00 . A A . 43 MET CA 1 1
15 16224 1 1 43 MET CB C -18.598 -3.830 4.724 1.00 . A A . 43 MET CB 1 1
15 16225 1 1 43 MET CE C -19.659 -1.444 1.461 1.00 . A A . 43 MET CE 1 1
15 16226 1 1 43 MET CG C -18.614 -3.197 3.342 1.00 . A A . 43 MET CG 1 1
15 16227 1 1 43 MET H H -16.334 -2.698 5.220 1.00 . A A . 43 MET H 1 1
15 16228 1 1 43 MET HA H -19.088 -2.042 5.793 1.00 . A A . 43 MET HA 1 1
15 16229 1 1 43 MET HB2 H -17.822 -4.580 4.745 1.00 . A A . 43 MET HB2 1 1
15 16230 1 1 43 MET HE1 H -19.808 -2.292 0.808 1.00 . A A . 43 MET HE1 1 1
15 16231 1 1 43 MET HE2 H -20.368 -0.668 1.211 1.00 . A A . 43 MET HE2 1 1
15 16232 1 1 43 MET HE3 H -18.654 -1.068 1.341 1.00 . A A . 43 MET HE3 1 1
15 16233 1 1 43 MET HG2 H -17.657 -2.727 3.167 1.00 . A A . 43 MET HG2 1 1
15 16234 1 1 43 MET N N -17.035 -2.216 5.708 1.00 . A A . 43 MET N 1 1
15 16235 1 1 43 MET O O -19.582 -3.648 7.743 1.00 . A A . 43 MET O 1 1
15 16236 1 1 43 MET SD S -19.907 -1.953 3.162 1.00 . A A . 43 MET SD 1 1
15 16237 1 1 44 GLY C C -16.940 -6.086 8.937 1.00 . A A . 44 GLY C 1 1
15 16238 1 1 44 GLY CA C -17.366 -4.635 9.035 1.00 . A A . 44 GLY CA 1 1
15 16239 1 1 44 GLY H H -16.507 -3.832 7.276 1.00 . A A . 44 GLY H 1 1
15 16240 1 1 44 GLY HA2 H -16.694 -4.119 9.706 1.00 . A A . 44 GLY HA2 1 1
15 16241 1 1 44 GLY HA3 H -18.368 -4.592 9.441 1.00 . A A . 44 GLY HA3 1 1
15 16242 1 1 44 GLY N N -17.353 -3.963 7.750 1.00 . A A . 44 GLY N 1 1
15 16243 1 1 44 GLY O O -17.595 -6.971 9.486 1.00 . A A . 44 GLY O 1 1
15 16244 1 1 45 LYS C C -14.812 -8.229 9.398 1.00 . A A . 45 LYS C 1 1
15 16245 1 1 45 LYS CA C -15.322 -7.683 8.068 1.00 . A A . 45 LYS CA 1 1
15 16246 1 1 45 LYS CB C -14.200 -7.699 7.029 1.00 . A A . 45 LYS CB 1 1
15 16247 1 1 45 LYS CD C -15.020 -9.738 5.811 1.00 . A A . 45 LYS CD 1 1
15 16248 1 1 45 LYS CE C -14.665 -11.129 5.311 1.00 . A A . 45 LYS CE 1 1
15 16249 1 1 45 LYS CG C -13.850 -9.091 6.532 1.00 . A A . 45 LYS CG 1 1
15 16250 1 1 45 LYS H H -15.359 -5.581 7.821 1.00 . A A . 45 LYS H 1 1
15 16251 1 1 45 LYS HA H -16.132 -8.306 7.723 1.00 . A A . 45 LYS HA 1 1
15 16252 1 1 45 LYS HB2 H -14.504 -7.104 6.179 1.00 . A A . 45 LYS HB2 1 1
15 16253 1 1 45 LYS HD2 H -15.854 -9.813 6.492 1.00 . A A . 45 LYS HD2 1 1
15 16254 1 1 45 LYS HE2 H -15.534 -11.561 4.838 1.00 . A A . 45 LYS HE2 1 1
15 16255 1 1 45 LYS HG2 H -13.014 -9.021 5.851 1.00 . A A . 45 LYS HG2 1 1
15 16256 1 1 45 LYS HZ1 H -14.993 -12.137 7.111 1.00 . A A . 45 LYS HZ1 1 1
15 16257 1 1 45 LYS HZ2 H -13.399 -11.609 6.900 1.00 . A A . 45 LYS HZ2 1 1
15 16258 1 1 45 LYS HZ3 H -13.964 -12.953 6.046 1.00 . A A . 45 LYS HZ3 1 1
15 16259 1 1 45 LYS N N -15.837 -6.330 8.235 1.00 . A A . 45 LYS N 1 1
15 16260 1 1 45 LYS NZ N -14.224 -12.018 6.420 1.00 . A A . 45 LYS NZ 1 1
15 16261 1 1 45 LYS O O -15.388 -9.159 9.961 1.00 . A A . 45 LYS O 1 1
15 16262 1 1 46 VAL C C -12.338 -6.927 11.806 1.00 . A A . 46 VAL C 1 1
15 16263 1 1 46 VAL CA C -13.140 -8.061 11.164 1.00 . A A . 46 VAL CA 1 1
15 16264 1 1 46 VAL CB C -12.238 -9.307 11.008 1.00 . A A . 46 VAL CB 1 1
15 16265 1 1 46 VAL CG1 C -13.022 -10.570 11.332 1.00 . A A . 46 VAL CG1 1 1
15 16266 1 1 46 VAL CG2 C -11.646 -9.392 9.605 1.00 . A A . 46 VAL CG2 1 1
15 16267 1 1 46 VAL H H -13.306 -6.915 9.393 1.00 . A A . 46 VAL H 1 1
15 16268 1 1 46 VAL HA H -13.954 -8.321 11.826 1.00 . A A . 46 VAL HA 1 1
15 16269 1 1 46 VAL HB H -11.427 -9.224 11.715 1.00 . A A . 46 VAL HB 1 1
15 16270 1 1 46 VAL HG11 H -13.387 -10.517 12.346 1.00 . A A . 46 VAL HG11 1 1
15 16271 1 1 46 VAL HG12 H -13.856 -10.659 10.652 1.00 . A A . 46 VAL HG12 1 1
15 16272 1 1 46 VAL HG13 H -12.379 -11.430 11.225 1.00 . A A . 46 VAL HG13 1 1
15 16273 1 1 46 VAL HG21 H -10.828 -10.097 9.602 1.00 . A A . 46 VAL HG21 1 1
15 16274 1 1 46 VAL HG22 H -12.406 -9.720 8.914 1.00 . A A . 46 VAL HG22 1 1
15 16275 1 1 46 VAL HG23 H -11.285 -8.420 9.306 1.00 . A A . 46 VAL HG23 1 1
15 16276 1 1 46 VAL N N -13.726 -7.642 9.895 1.00 . A A . 46 VAL N 1 1
15 16277 1 1 46 VAL O O -12.883 -6.143 12.582 1.00 . A A . 46 VAL O 1 1
15 16278 1 1 47 VAL C C -9.219 -5.268 10.994 1.00 . A A . 47 VAL C 1 1
15 16279 1 1 47 VAL CA C -10.197 -5.794 12.040 1.00 . A A . 47 VAL CA 1 1
15 16280 1 1 47 VAL CB C -9.401 -6.299 13.259 1.00 . A A . 47 VAL CB 1 1
15 16281 1 1 47 VAL CG1 C -8.553 -5.180 13.845 1.00 . A A . 47 VAL CG1 1 1
15 16282 1 1 47 VAL CG2 C -10.339 -6.873 14.310 1.00 . A A . 47 VAL CG2 1 1
15 16283 1 1 47 VAL H H -10.657 -7.495 10.872 1.00 . A A . 47 VAL H 1 1
15 16284 1 1 47 VAL HA H -10.833 -4.983 12.363 1.00 . A A . 47 VAL HA 1 1
15 16285 1 1 47 VAL HB H -8.739 -7.087 12.930 1.00 . A A . 47 VAL HB 1 1
15 16286 1 1 47 VAL HG11 H -9.192 -4.365 14.153 1.00 . A A . 47 VAL HG11 1 1
15 16287 1 1 47 VAL HG12 H -8.007 -5.553 14.699 1.00 . A A . 47 VAL HG12 1 1
15 16288 1 1 47 VAL HG13 H -7.856 -4.828 13.098 1.00 . A A . 47 VAL HG13 1 1
15 16289 1 1 47 VAL HG21 H -10.892 -7.698 13.887 1.00 . A A . 47 VAL HG21 1 1
15 16290 1 1 47 VAL HG22 H -9.764 -7.219 15.155 1.00 . A A . 47 VAL HG22 1 1
15 16291 1 1 47 VAL HG23 H -11.029 -6.106 14.634 1.00 . A A . 47 VAL HG23 1 1
15 16292 1 1 47 VAL N N -11.048 -6.841 11.487 1.00 . A A . 47 VAL N 1 1
15 16293 1 1 47 VAL O O -8.644 -6.039 10.225 1.00 . A A . 47 VAL O 1 1
15 16294 1 1 48 ARG C C -7.361 -2.176 10.672 1.00 . A A . 48 ARG C 1 1
15 16295 1 1 48 ARG CA C -8.124 -3.324 10.019 1.00 . A A . 48 ARG CA 1 1
15 16296 1 1 48 ARG CB C -8.901 -2.816 8.800 1.00 . A A . 48 ARG CB 1 1
15 16297 1 1 48 ARG CD C -7.902 -0.635 8.019 1.00 . A A . 48 ARG CD 1 1
15 16298 1 1 48 ARG CG C -8.032 -2.128 7.755 1.00 . A A . 48 ARG CG 1 1
15 16299 1 1 48 ARG CZ C -9.355 1.333 8.268 1.00 . A A . 48 ARG CZ 1 1
15 16300 1 1 48 ARG H H -9.519 -3.390 11.609 1.00 . A A . 48 ARG H 1 1
15 16301 1 1 48 ARG HA H -7.415 -4.072 9.697 1.00 . A A . 48 ARG HA 1 1
15 16302 1 1 48 ARG HB2 H -9.390 -3.656 8.327 1.00 . A A . 48 ARG HB2 1 1
15 16303 1 1 48 ARG HD2 H -7.375 -0.488 8.948 1.00 . A A . 48 ARG HD2 1 1
15 16304 1 1 48 ARG HE H -10.002 -0.539 8.028 1.00 . A A . 48 ARG HE 1 1
15 16305 1 1 48 ARG HG2 H -7.048 -2.572 7.772 1.00 . A A . 48 ARG HG2 1 1
15 16306 1 1 48 ARG HH11 H -7.375 1.724 8.329 1.00 . A A . 48 ARG HH11 1 1
15 16307 1 1 48 ARG HH12 H -8.408 3.103 8.501 1.00 . A A . 48 ARG HH12 1 1
15 16308 1 1 48 ARG HH21 H -11.375 1.269 8.250 1.00 . A A . 48 ARG HH21 1 1
15 16309 1 1 48 ARG HH22 H -10.685 2.845 8.455 1.00 . A A . 48 ARG HH22 1 1
15 16310 1 1 48 ARG N N -9.034 -3.952 10.972 1.00 . A A . 48 ARG N 1 1
15 16311 1 1 48 ARG NE N -9.203 0.022 8.103 1.00 . A A . 48 ARG NE 1 1
15 16312 1 1 48 ARG NH1 N -8.292 2.118 8.375 1.00 . A A . 48 ARG NH1 1 1
15 16313 1 1 48 ARG NH2 N -10.572 1.859 8.329 1.00 . A A . 48 ARG NH2 1 1
15 16314 1 1 48 ARG O O -7.955 -1.304 11.306 1.00 . A A . 48 ARG O 1 1
15 16315 1 1 49 ILE C C -4.334 -0.491 10.011 1.00 . A A . 49 ILE C 1 1
15 16316 1 1 49 ILE CA C -5.193 -1.147 11.088 1.00 . A A . 49 ILE CA 1 1
15 16317 1 1 49 ILE CB C -4.276 -1.710 12.194 1.00 . A A . 49 ILE CB 1 1
15 16318 1 1 49 ILE CD1 C -5.556 -3.773 12.974 1.00 . A A . 49 ILE CD1 1 1
15 16319 1 1 49 ILE CG1 C -5.107 -2.365 13.302 1.00 . A A . 49 ILE CG1 1 1
15 16320 1 1 49 ILE CG2 C -3.397 -0.609 12.769 1.00 . A A . 49 ILE CG2 1 1
15 16321 1 1 49 ILE H H -5.627 -2.914 10.007 1.00 . A A . 49 ILE H 1 1
15 16322 1 1 49 ILE HA H -5.836 -0.399 11.528 1.00 . A A . 49 ILE HA 1 1
15 16323 1 1 49 ILE HB H -3.631 -2.454 11.751 1.00 . A A . 49 ILE HB 1 1
15 16324 1 1 49 ILE HD11 H -4.703 -4.362 12.676 1.00 . A A . 49 ILE HD11 1 1
15 16325 1 1 49 ILE HD12 H -6.010 -4.216 13.848 1.00 . A A . 49 ILE HD12 1 1
15 16326 1 1 49 ILE HD13 H -6.273 -3.746 12.170 1.00 . A A . 49 ILE HD13 1 1
15 16327 1 1 49 ILE HG12 H -4.519 -2.409 14.205 1.00 . A A . 49 ILE HG12 1 1
15 16328 1 1 49 ILE HG21 H -2.775 -0.198 11.986 1.00 . A A . 49 ILE HG21 1 1
15 16329 1 1 49 ILE HG22 H -4.020 0.172 13.181 1.00 . A A . 49 ILE HG22 1 1
15 16330 1 1 49 ILE HG23 H -2.769 -1.017 13.548 1.00 . A A . 49 ILE HG23 1 1
15 16331 1 1 49 ILE N N -6.042 -2.187 10.517 1.00 . A A . 49 ILE N 1 1
15 16332 1 1 49 ILE O O -3.507 -1.148 9.378 1.00 . A A . 49 ILE O 1 1
15 16333 1 1 50 SER C C -2.362 1.852 9.297 1.00 . A A . 50 SER C 1 1
15 16334 1 1 50 SER CA C -3.778 1.554 8.808 1.00 . A A . 50 SER CA 1 1
15 16335 1 1 50 SER CB C -4.496 2.860 8.465 1.00 . A A . 50 SER CB 1 1
15 16336 1 1 50 SER H H -5.205 1.277 10.347 1.00 . A A . 50 SER H 1 1
15 16337 1 1 50 SER HA H -3.717 0.944 7.920 1.00 . A A . 50 SER HA 1 1
15 16338 1 1 50 SER HB2 H -5.446 2.636 8.004 1.00 . A A . 50 SER HB2 1 1
15 16339 1 1 50 SER HG H -3.835 3.301 6.674 1.00 . A A . 50 SER HG 1 1
15 16340 1 1 50 SER N N -4.533 0.809 9.811 1.00 . A A . 50 SER N 1 1
15 16341 1 1 50 SER O O -2.174 2.473 10.343 1.00 . A A . 50 SER O 1 1
15 16342 1 1 50 SER OG O -3.729 3.641 7.564 1.00 . A A . 50 SER OG 1 1
15 16343 1 1 51 GLU C C 0.773 2.287 7.726 1.00 . A A . 51 GLU C 1 1
15 16344 1 1 51 GLU CA C 0.026 1.626 8.881 1.00 . A A . 51 GLU CA 1 1
15 16345 1 1 51 GLU CB C 0.700 0.302 9.247 1.00 . A A . 51 GLU CB 1 1
15 16346 1 1 51 GLU CD C 2.809 -0.879 9.981 1.00 . A A . 51 GLU CD 1 1
15 16347 1 1 51 GLU CG C 2.159 0.449 9.645 1.00 . A A . 51 GLU CG 1 1
15 16348 1 1 51 GLU H H -1.586 0.910 7.712 1.00 . A A . 51 GLU H 1 1
15 16349 1 1 51 GLU HA H 0.055 2.283 9.738 1.00 . A A . 51 GLU HA 1 1
15 16350 1 1 51 GLU HB2 H 0.167 -0.145 10.073 1.00 . A A . 51 GLU HB2 1 1
15 16351 1 1 51 GLU HG2 H 2.698 0.898 8.824 1.00 . A A . 51 GLU HG2 1 1
15 16352 1 1 51 GLU N N -1.371 1.404 8.530 1.00 . A A . 51 GLU N 1 1
15 16353 1 1 51 GLU O O 0.550 1.955 6.560 1.00 . A A . 51 GLU O 1 1
15 16354 1 1 51 GLU OE1 O 2.700 -1.314 11.146 1.00 . A A . 51 GLU OE1 1 1
15 16355 1 1 51 GLU OE2 O 3.428 -1.482 9.080 1.00 . A A . 51 GLU OE2 1 1
15 16356 1 1 52 THR C C 3.763 3.233 6.776 1.00 . A A . 52 THR C 1 1
15 16357 1 1 52 THR CA C 2.432 3.928 7.037 1.00 . A A . 52 THR CA 1 1
15 16358 1 1 52 THR CB C 2.702 5.389 7.446 1.00 . A A . 52 THR CB 1 1
15 16359 1 1 52 THR CG2 C 3.576 5.448 8.691 1.00 . A A . 52 THR CG2 1 1
15 16360 1 1 52 THR H H 1.796 3.443 8.998 1.00 . A A . 52 THR H 1 1
15 16361 1 1 52 THR HA H 1.855 3.934 6.123 1.00 . A A . 52 THR HA 1 1
15 16362 1 1 52 THR HB H 1.758 5.867 7.664 1.00 . A A . 52 THR HB 1 1
15 16363 1 1 52 THR HG1 H 4.063 5.553 6.028 1.00 . A A . 52 THR HG1 1 1
15 16364 1 1 52 THR HG21 H 3.078 4.944 9.505 1.00 . A A . 52 THR HG21 1 1
15 16365 1 1 52 THR HG22 H 3.750 6.480 8.958 1.00 . A A . 52 THR HG22 1 1
15 16366 1 1 52 THR HG23 H 4.519 4.963 8.488 1.00 . A A . 52 THR HG23 1 1
15 16367 1 1 52 THR N N 1.658 3.223 8.053 1.00 . A A . 52 THR N 1 1
15 16368 1 1 52 THR O O 4.469 2.852 7.709 1.00 . A A . 52 THR O 1 1
15 16369 1 1 52 THR OG1 O 3.345 6.088 6.375 1.00 . A A . 52 THR OG1 1 1
15 16370 1 1 53 SER C C 6.550 3.265 5.534 1.00 . A A . 53 SER C 1 1
15 16371 1 1 53 SER CA C 5.348 2.426 5.114 1.00 . A A . 53 SER CA 1 1
15 16372 1 1 53 SER CB C 5.378 2.195 3.602 1.00 . A A . 53 SER CB 1 1
15 16373 1 1 53 SER H H 3.495 3.401 4.802 1.00 . A A . 53 SER H 1 1
15 16374 1 1 53 SER HA H 5.396 1.472 5.617 1.00 . A A . 53 SER HA 1 1
15 16375 1 1 53 SER HB2 H 4.539 1.577 3.317 1.00 . A A . 53 SER HB2 1 1
15 16376 1 1 53 SER HG H 6.660 0.715 3.682 1.00 . A A . 53 SER HG 1 1
15 16377 1 1 53 SER N N 4.101 3.074 5.500 1.00 . A A . 53 SER N 1 1
15 16378 1 1 53 SER O O 6.799 4.333 4.976 1.00 . A A . 53 SER O 1 1
15 16379 1 1 53 SER OG O 6.576 1.547 3.209 1.00 . A A . 53 SER OG 1 1
15 16380 1 1 54 GLU C C 9.672 2.548 7.094 1.00 . A A . 54 GLU C 1 1
15 16381 1 1 54 GLU CA C 8.467 3.481 7.018 1.00 . A A . 54 GLU CA 1 1
15 16382 1 1 54 GLU CB C 8.183 4.080 8.397 1.00 . A A . 54 GLU CB 1 1
15 16383 1 1 54 GLU CD C 7.489 3.664 10.790 1.00 . A A . 54 GLU CD 1 1
15 16384 1 1 54 GLU CG C 7.782 3.046 9.437 1.00 . A A . 54 GLU CG 1 1
15 16385 1 1 54 GLU H H 7.039 1.921 6.930 1.00 . A A . 54 GLU H 1 1
15 16386 1 1 54 GLU HA H 8.689 4.280 6.327 1.00 . A A . 54 GLU HA 1 1
15 16387 1 1 54 GLU HB2 H 9.073 4.583 8.747 1.00 . A A . 54 GLU HB2 1 1
15 16388 1 1 54 GLU HG2 H 6.896 2.534 9.092 1.00 . A A . 54 GLU HG2 1 1
15 16389 1 1 54 GLU N N 7.290 2.776 6.522 1.00 . A A . 54 GLU N 1 1
15 16390 1 1 54 GLU O O 10.614 2.795 7.847 1.00 . A A . 54 GLU O 1 1
15 16391 1 1 54 GLU OE1 O 8.431 3.797 11.598 1.00 . A A . 54 GLU OE1 1 1
15 16392 1 1 54 GLU OE2 O 6.316 4.016 11.041 1.00 . A A . 54 GLU OE2 1 1
15 16393 1 1 55 GLY C C 11.533 0.566 5.010 1.00 . A A . 55 GLY C 1 1
15 16394 1 1 55 GLY CA C 10.736 0.526 6.299 1.00 . A A . 55 GLY CA 1 1
15 16395 1 1 55 GLY H H 8.867 1.333 5.720 1.00 . A A . 55 GLY H 1 1
15 16396 1 1 55 GLY HA2 H 11.397 0.749 7.124 1.00 . A A . 55 GLY HA2 1 1
15 16397 1 1 55 GLY HA3 H 10.336 -0.469 6.431 1.00 . A A . 55 GLY HA3 1 1
15 16398 1 1 55 GLY N N 9.640 1.477 6.304 1.00 . A A . 55 GLY N 1 1
15 16399 1 1 55 GLY O O 12.708 0.199 4.987 1.00 . A A . 55 GLY O 1 1
15 16400 1 1 56 CYS C C 12.374 2.377 2.522 1.00 . A A . 56 CYS C 1 1
15 16401 1 1 56 CYS CA C 11.549 1.098 2.634 1.00 . A A . 56 CYS CA 1 1
15 16402 1 1 56 CYS CB C 10.511 1.048 1.512 1.00 . A A . 56 CYS CB 1 1
15 16403 1 1 56 CYS H H 9.956 1.291 4.015 1.00 . A A . 56 CYS H 1 1
15 16404 1 1 56 CYS HA H 12.209 0.249 2.540 1.00 . A A . 56 CYS HA 1 1
15 16405 1 1 56 CYS HB2 H 9.838 1.885 1.618 1.00 . A A . 56 CYS HB2 1 1
15 16406 1 1 56 CYS HG H 9.917 -1.228 2.498 1.00 . A A . 56 CYS HG 1 1
15 16407 1 1 56 CYS N N 10.894 1.014 3.934 1.00 . A A . 56 CYS N 1 1
15 16408 1 1 56 CYS O O 13.603 2.332 2.472 1.00 . A A . 56 CYS O 1 1
15 16409 1 1 56 CYS SG S 9.514 -0.460 1.497 1.00 . A A . 56 CYS SG 1 1
15 16410 1 1 57 LEU C C 12.766 5.334 3.741 1.00 . A A . 57 LEU C 1 1
15 16411 1 1 57 LEU CA C 12.362 4.806 2.367 1.00 . A A . 57 LEU CA 1 1
15 16412 1 1 57 LEU CB C 11.453 5.819 1.666 1.00 . A A . 57 LEU CB 1 1
15 16413 1 1 57 LEU CD1 C 10.430 4.164 0.079 1.00 . A A . 57 LEU CD1 1 1
15 16414 1 1 57 LEU CD2 C 10.290 6.614 -0.408 1.00 . A A . 57 LEU CD2 1 1
15 16415 1 1 57 LEU CG C 11.137 5.507 0.202 1.00 . A A . 57 LEU CG 1 1
15 16416 1 1 57 LEU H H 10.712 3.488 2.524 1.00 . A A . 57 LEU H 1 1
15 16417 1 1 57 LEU HA H 13.252 4.666 1.773 1.00 . A A . 57 LEU HA 1 1
15 16418 1 1 57 LEU HB2 H 10.522 5.872 2.211 1.00 . A A . 57 LEU HB2 1 1
15 16419 1 1 57 LEU HD11 H 11.135 3.368 0.270 1.00 . A A . 57 LEU HD11 1 1
15 16420 1 1 57 LEU HD12 H 9.625 4.113 0.795 1.00 . A A . 57 LEU HD12 1 1
15 16421 1 1 57 LEU HD13 H 10.031 4.059 -0.919 1.00 . A A . 57 LEU HD13 1 1
15 16422 1 1 57 LEU HD21 H 10.070 6.375 -1.437 1.00 . A A . 57 LEU HD21 1 1
15 16423 1 1 57 LEU HD22 H 9.367 6.707 0.145 1.00 . A A . 57 LEU HD22 1 1
15 16424 1 1 57 LEU HD23 H 10.832 7.548 -0.362 1.00 . A A . 57 LEU HD23 1 1
15 16425 1 1 57 LEU HG H 12.061 5.448 -0.354 1.00 . A A . 57 LEU HG 1 1
15 16426 1 1 57 LEU N N 11.690 3.516 2.479 1.00 . A A . 57 LEU N 1 1
15 16427 1 1 57 LEU O O 12.336 4.811 4.768 1.00 . A A . 57 LEU O 1 1
15 16428 1 1 58 SER C C 13.354 8.304 5.250 1.00 . A A . 58 SER C 1 1
15 16429 1 1 58 SER CA C 14.057 6.975 4.994 1.00 . A A . 58 SER CA 1 1
15 16430 1 1 58 SER CB C 15.571 7.186 4.949 1.00 . A A . 58 SER CB 1 1
15 16431 1 1 58 SER H H 13.901 6.746 2.896 1.00 . A A . 58 SER H 1 1
15 16432 1 1 58 SER HA H 13.820 6.297 5.799 1.00 . A A . 58 SER HA 1 1
15 16433 1 1 58 SER HB2 H 15.901 7.615 5.885 1.00 . A A . 58 SER HB2 1 1
15 16434 1 1 58 SER HG H 16.301 8.870 4.262 1.00 . A A . 58 SER HG 1 1
15 16435 1 1 58 SER N N 13.593 6.374 3.749 1.00 . A A . 58 SER N 1 1
15 16436 1 1 58 SER O O 13.218 8.737 6.394 1.00 . A A . 58 SER O 1 1
15 16437 1 1 58 SER OG O 15.933 8.063 3.895 1.00 . A A . 58 SER OG 1 1
15 16438 1 1 59 GLY C C 11.086 10.172 5.299 1.00 . A A . 59 GLY C 1 1
15 16439 1 1 59 GLY CA C 12.228 10.222 4.303 1.00 . A A . 59 GLY CA 1 1
15 16440 1 1 59 GLY H H 13.047 8.555 3.287 1.00 . A A . 59 GLY H 1 1
15 16441 1 1 59 GLY HA2 H 12.941 10.969 4.626 1.00 . A A . 59 GLY HA2 1 1
15 16442 1 1 59 GLY HA3 H 11.837 10.508 3.336 1.00 . A A . 59 GLY HA3 1 1
15 16443 1 1 59 GLY N N 12.911 8.948 4.175 1.00 . A A . 59 GLY N 1 1
15 16444 1 1 59 GLY O O 10.894 11.104 6.081 1.00 . A A . 59 GLY O 1 1
15 16445 1 1 60 SER C C 9.661 8.913 7.634 1.00 . A A . 60 SER C 1 1
15 16446 1 1 60 SER CA C 9.197 8.916 6.182 1.00 . A A . 60 SER CA 1 1
15 16447 1 1 60 SER CB C 8.452 7.616 5.871 1.00 . A A . 60 SER CB 1 1
15 16448 1 1 60 SER H H 10.529 8.373 4.629 1.00 . A A . 60 SER H 1 1
15 16449 1 1 60 SER HA H 8.526 9.747 6.033 1.00 . A A . 60 SER HA 1 1
15 16450 1 1 60 SER HB2 H 8.077 7.652 4.858 1.00 . A A . 60 SER HB2 1 1
15 16451 1 1 60 SER HG H 6.679 8.080 6.563 1.00 . A A . 60 SER HG 1 1
15 16452 1 1 60 SER N N 10.326 9.081 5.273 1.00 . A A . 60 SER N 1 1
15 16453 1 1 60 SER O O 10.750 8.433 7.948 1.00 . A A . 60 SER O 1 1
15 16454 1 1 60 SER OG O 7.360 7.431 6.755 1.00 . A A . 60 SER OG 1 1
15 16455 1 1 61 CYS C C 7.903 9.255 10.785 1.00 . A A . 61 CYS C 1 1
15 16456 1 1 61 CYS CA C 9.146 9.509 9.937 1.00 . A A . 61 CYS CA 1 1
15 16457 1 1 61 CYS CB C 9.749 10.870 10.291 1.00 . A A . 61 CYS CB 1 1
15 16458 1 1 61 CYS H H 7.971 9.818 8.203 1.00 . A A . 61 CYS H 1 1
15 16459 1 1 61 CYS HA H 9.872 8.739 10.144 1.00 . A A . 61 CYS HA 1 1
15 16460 1 1 61 CYS HB2 H 10.643 11.022 9.705 1.00 . A A . 61 CYS HB2 1 1
15 16461 1 1 61 CYS HG H 11.429 10.583 12.188 1.00 . A A . 61 CYS HG 1 1
15 16462 1 1 61 CYS N N 8.825 9.451 8.515 1.00 . A A . 61 CYS N 1 1
15 16463 1 1 61 CYS O O 7.858 8.304 11.566 1.00 . A A . 61 CYS O 1 1
15 16464 1 1 61 CYS SG S 10.197 11.046 12.034 1.00 . A A . 61 CYS SG 1 1
15 16465 1 1 62 LYS C C 4.615 10.982 10.901 1.00 . A A . 62 LYS C 1 1
15 16466 1 1 62 LYS CA C 5.655 9.973 11.377 1.00 . A A . 62 LYS CA 1 1
15 16467 1 1 62 LYS CB C 5.917 10.159 12.873 1.00 . A A . 62 LYS CB 1 1
15 16468 1 1 62 LYS CD C 3.858 8.864 13.488 1.00 . A A . 62 LYS CD 1 1
15 16469 1 1 62 LYS CE C 2.568 8.864 14.289 1.00 . A A . 62 LYS CE 1 1
15 16470 1 1 62 LYS CG C 4.654 10.137 13.715 1.00 . A A . 62 LYS CG 1 1
15 16471 1 1 62 LYS H H 6.991 10.845 9.987 1.00 . A A . 62 LYS H 1 1
15 16472 1 1 62 LYS HA H 5.275 8.977 11.209 1.00 . A A . 62 LYS HA 1 1
15 16473 1 1 62 LYS HB2 H 6.566 9.366 13.214 1.00 . A A . 62 LYS HB2 1 1
15 16474 1 1 62 LYS HD2 H 3.617 8.785 12.438 1.00 . A A . 62 LYS HD2 1 1
15 16475 1 1 62 LYS HE2 H 2.813 8.905 15.340 1.00 . A A . 62 LYS HE2 1 1
15 16476 1 1 62 LYS HG2 H 4.926 10.199 14.758 1.00 . A A . 62 LYS HG2 1 1
15 16477 1 1 62 LYS HZ1 H 2.291 6.792 14.284 1.00 . A A . 62 LYS HZ1 1 1
15 16478 1 1 62 LYS HZ2 H 1.498 7.593 13.023 1.00 . A A . 62 LYS HZ2 1 1
15 16479 1 1 62 LYS HZ3 H 0.880 7.671 14.595 1.00 . A A . 62 LYS HZ3 1 1
15 16480 1 1 62 LYS N N 6.897 10.109 10.625 1.00 . A A . 62 LYS N 1 1
15 16481 1 1 62 LYS NZ N 1.753 7.645 14.029 1.00 . A A . 62 LYS NZ 1 1
15 16482 1 1 62 LYS O O 3.431 10.665 10.793 1.00 . A A . 62 LYS O 1 1
15 16483 1 1 63 SER C C 4.908 14.219 9.222 1.00 . A A . 63 SER C 1 1
15 16484 1 1 63 SER CA C 4.173 13.258 10.152 1.00 . A A . 63 SER CA 1 1
15 16485 1 1 63 SER CB C 3.595 14.028 11.344 1.00 . A A . 63 SER CB 1 1
15 16486 1 1 63 SER H H 6.020 12.396 10.726 1.00 . A A . 63 SER H 1 1
15 16487 1 1 63 SER HA H 3.365 12.794 9.608 1.00 . A A . 63 SER HA 1 1
15 16488 1 1 63 SER HB2 H 2.934 14.802 10.983 1.00 . A A . 63 SER HB2 1 1
15 16489 1 1 63 SER HG H 4.485 14.429 13.042 1.00 . A A . 63 SER HG 1 1
15 16490 1 1 63 SER N N 5.065 12.202 10.619 1.00 . A A . 63 SER N 1 1
15 16491 1 1 63 SER O O 5.819 14.931 9.643 1.00 . A A . 63 SER O 1 1
15 16492 1 1 63 SER OG O 4.623 14.627 12.111 1.00 . A A . 63 SER OG 1 1
15 16493 1 1 64 CYS C C 4.453 16.480 6.943 1.00 . A A . 64 CYS C 1 1
15 16494 1 1 64 CYS CA C 5.127 15.108 6.967 1.00 . A A . 64 CYS CA 1 1
15 16495 1 1 64 CYS CB C 5.056 14.471 5.576 1.00 . A A . 64 CYS CB 1 1
15 16496 1 1 64 CYS H H 3.772 13.646 7.678 1.00 . A A . 64 CYS H 1 1
15 16497 1 1 64 CYS HA H 6.163 15.235 7.242 1.00 . A A . 64 CYS HA 1 1
15 16498 1 1 64 CYS HB2 H 4.021 14.328 5.305 1.00 . A A . 64 CYS HB2 1 1
15 16499 1 1 64 CYS HG H 5.854 12.303 6.657 1.00 . A A . 64 CYS HG 1 1
15 16500 1 1 64 CYS N N 4.504 14.235 7.955 1.00 . A A . 64 CYS N 1 1
15 16501 1 1 64 CYS O O 3.239 16.587 7.119 1.00 . A A . 64 CYS O 1 1
15 16502 1 1 64 CYS SG S 5.881 12.866 5.458 1.00 . A A . 64 CYS SG 1 1
15 16503 1 1 65 PRO C C 3.859 19.165 5.436 1.00 . A A . 65 PRO C 1 1
15 16504 1 1 65 PRO CA C 4.713 18.917 6.676 1.00 . A A . 65 PRO CA 1 1
15 16505 1 1 65 PRO CB C 5.976 19.783 6.635 1.00 . A A . 65 PRO CB 1 1
15 16506 1 1 65 PRO CD C 6.698 17.508 6.505 1.00 . A A . 65 PRO CD 1 1
15 16507 1 1 65 PRO CG C 7.022 18.902 6.049 1.00 . A A . 65 PRO CG 1 1
15 16508 1 1 65 PRO HA H 4.140 19.153 7.561 1.00 . A A . 65 PRO HA 1 1
15 16509 1 1 65 PRO HB2 H 5.798 20.653 6.020 1.00 . A A . 65 PRO HB2 1 1
15 16510 1 1 65 PRO HD2 H 6.952 16.791 5.737 1.00 . A A . 65 PRO HD2 1 1
15 16511 1 1 65 PRO HG2 H 6.990 18.961 4.971 1.00 . A A . 65 PRO HG2 1 1
15 16512 1 1 65 PRO N N 5.239 17.550 6.723 1.00 . A A . 65 PRO N 1 1
15 16513 1 1 65 PRO O O 2.751 19.693 5.531 1.00 . A A . 65 PRO O 1 1
15 16514 1 1 66 GLU C C 2.977 17.653 2.609 1.00 . A A . 66 GLU C 1 1
15 16515 1 1 66 GLU CA C 3.665 18.950 3.020 1.00 . A A . 66 GLU CA 1 1
15 16516 1 1 66 GLU CB C 4.628 19.402 1.921 1.00 . A A . 66 GLU CB 1 1
15 16517 1 1 66 GLU CD C 2.894 20.677 0.596 1.00 . A A . 66 GLU CD 1 1
15 16518 1 1 66 GLU CG C 3.958 19.596 0.570 1.00 . A A . 66 GLU CG 1 1
15 16519 1 1 66 GLU H H 5.269 18.363 4.270 1.00 . A A . 66 GLU H 1 1
15 16520 1 1 66 GLU HA H 2.915 19.713 3.167 1.00 . A A . 66 GLU HA 1 1
15 16521 1 1 66 GLU HB2 H 5.078 20.339 2.214 1.00 . A A . 66 GLU HB2 1 1
15 16522 1 1 66 GLU HG2 H 4.712 19.872 -0.154 1.00 . A A . 66 GLU HG2 1 1
15 16523 1 1 66 GLU N N 4.381 18.776 4.279 1.00 . A A . 66 GLU N 1 1
15 16524 1 1 66 GLU O O 1.803 17.651 2.234 1.00 . A A . 66 GLU O 1 1
15 16525 1 1 66 GLU OE1 O 1.760 20.381 1.025 1.00 . A A . 66 GLU OE1 1 1
15 16526 1 1 66 GLU OE2 O 3.197 21.818 0.189 1.00 . A A . 66 GLU OE2 1 1
15 16527 1 1 67 GLY C C 2.917 15.127 0.829 1.00 . A A . 67 GLY C 1 1
15 16528 1 1 67 GLY CA C 3.165 15.258 2.318 1.00 . A A . 67 GLY CA 1 1
15 16529 1 1 67 GLY H H 4.644 16.617 2.987 1.00 . A A . 67 GLY H 1 1
15 16530 1 1 67 GLY HA2 H 3.855 14.488 2.625 1.00 . A A . 67 GLY HA2 1 1
15 16531 1 1 67 GLY HA3 H 2.230 15.118 2.841 1.00 . A A . 67 GLY HA3 1 1
15 16532 1 1 67 GLY N N 3.715 16.551 2.682 1.00 . A A . 67 GLY N 1 1
15 16533 1 1 67 GLY O O 1.787 15.281 0.364 1.00 . A A . 67 GLY O 1 1
15 16534 1 1 68 LYS C C 3.220 13.345 -1.721 1.00 . A A . 68 LYS C 1 1
15 16535 1 1 68 LYS CA C 3.868 14.680 -1.369 1.00 . A A . 68 LYS CA 1 1
15 16536 1 1 68 LYS CB C 5.251 14.775 -2.016 1.00 . A A . 68 LYS CB 1 1
15 16537 1 1 68 LYS CD C 6.634 14.614 -4.108 1.00 . A A . 68 LYS CD 1 1
15 16538 1 1 68 LYS CE C 6.615 14.439 -5.617 1.00 . A A . 68 LYS CE 1 1
15 16539 1 1 68 LYS CG C 5.230 14.599 -3.526 1.00 . A A . 68 LYS CG 1 1
15 16540 1 1 68 LYS H H 4.849 14.728 0.507 1.00 . A A . 68 LYS H 1 1
15 16541 1 1 68 LYS HA H 3.247 15.481 -1.746 1.00 . A A . 68 LYS HA 1 1
15 16542 1 1 68 LYS HB2 H 5.673 15.744 -1.797 1.00 . A A . 68 LYS HB2 1 1
15 16543 1 1 68 LYS HD2 H 7.101 15.558 -3.871 1.00 . A A . 68 LYS HD2 1 1
15 16544 1 1 68 LYS HE2 H 6.128 13.505 -5.853 1.00 . A A . 68 LYS HE2 1 1
15 16545 1 1 68 LYS HG2 H 4.766 13.652 -3.761 1.00 . A A . 68 LYS HG2 1 1
15 16546 1 1 68 LYS HZ1 H 8.539 13.645 -5.784 1.00 . A A . 68 LYS HZ1 1 1
15 16547 1 1 68 LYS HZ2 H 8.472 15.324 -5.984 1.00 . A A . 68 LYS HZ2 1 1
15 16548 1 1 68 LYS HZ3 H 7.943 14.302 -7.224 1.00 . A A . 68 LYS HZ3 1 1
15 16549 1 1 68 LYS N N 3.975 14.838 0.078 1.00 . A A . 68 LYS N 1 1
15 16550 1 1 68 LYS NZ N 7.988 14.427 -6.192 1.00 . A A . 68 LYS NZ 1 1
15 16551 1 1 68 LYS O O 3.725 12.284 -1.356 1.00 . A A . 68 LYS O 1 1
15 16552 1 1 69 ALA C C 0.955 11.389 -1.609 1.00 . A A . 69 ALA C 1 1
15 16553 1 1 69 ALA CA C 1.383 12.199 -2.829 1.00 . A A . 69 ALA CA 1 1
15 16554 1 1 69 ALA CB C 2.248 11.352 -3.750 1.00 . A A . 69 ALA CB 1 1
15 16555 1 1 69 ALA H H 1.743 14.281 -2.694 1.00 . A A . 69 ALA H 1 1
15 16556 1 1 69 ALA HA H 0.501 12.499 -3.377 1.00 . A A . 69 ALA HA 1 1
15 16557 1 1 69 ALA HB1 H 3.120 11.013 -3.213 1.00 . A A . 69 ALA HB1 1 1
15 16558 1 1 69 ALA HB2 H 1.681 10.498 -4.094 1.00 . A A . 69 ALA HB2 1 1
15 16559 1 1 69 ALA HB3 H 2.557 11.945 -4.600 1.00 . A A . 69 ALA HB3 1 1
15 16560 1 1 69 ALA N N 2.098 13.405 -2.431 1.00 . A A . 69 ALA N 1 1
15 16561 1 1 69 ALA O O 1.077 11.850 -0.474 1.00 . A A . 69 ALA O 1 1
15 16562 1 1 70 ALA C C 0.442 7.868 -1.003 1.00 . A A . 70 ALA C 1 1
15 16563 1 1 70 ALA CA C 0.010 9.312 -0.767 1.00 . A A . 70 ALA CA 1 1
15 16564 1 1 70 ALA CB C -1.501 9.393 -0.614 1.00 . A A . 70 ALA CB 1 1
15 16565 1 1 70 ALA H H 0.387 9.867 -2.775 1.00 . A A . 70 ALA H 1 1
15 16566 1 1 70 ALA HA H 0.458 9.666 0.150 1.00 . A A . 70 ALA HA 1 1
15 16567 1 1 70 ALA HB1 H -1.976 9.040 -1.518 1.00 . A A . 70 ALA HB1 1 1
15 16568 1 1 70 ALA HB2 H -1.812 8.779 0.219 1.00 . A A . 70 ALA HB2 1 1
15 16569 1 1 70 ALA HB3 H -1.790 10.418 -0.433 1.00 . A A . 70 ALA HB3 1 1
15 16570 1 1 70 ALA N N 0.456 10.181 -1.850 1.00 . A A . 70 ALA N 1 1
15 16571 1 1 70 ALA O O 0.341 7.352 -2.115 1.00 . A A . 70 ALA O 1 1
15 16572 1 1 71 CYS C C 1.360 5.180 1.346 1.00 . A A . 71 CYS C 1 1
15 16573 1 1 71 CYS CA C 1.370 5.838 -0.030 1.00 . A A . 71 CYS CA 1 1
15 16574 1 1 71 CYS CB C 2.774 5.768 -0.634 1.00 . A A . 71 CYS CB 1 1
15 16575 1 1 71 CYS H H 0.978 7.690 0.915 1.00 . A A . 71 CYS H 1 1
15 16576 1 1 71 CYS HA H 0.683 5.308 -0.675 1.00 . A A . 71 CYS HA 1 1
15 16577 1 1 71 CYS HB2 H 2.759 6.220 -1.615 1.00 . A A . 71 CYS HB2 1 1
15 16578 1 1 71 CYS HG H 2.391 3.282 -1.058 1.00 . A A . 71 CYS HG 1 1
15 16579 1 1 71 CYS N N 0.923 7.223 0.055 1.00 . A A . 71 CYS N 1 1
15 16580 1 1 71 CYS O O 2.281 5.368 2.140 1.00 . A A . 71 CYS O 1 1
15 16581 1 1 71 CYS SG S 3.416 4.087 -0.815 1.00 . A A . 71 CYS SG 1 1
15 16582 1 1 72 ARG C C -0.485 2.367 2.726 1.00 . A A . 72 ARG C 1 1
15 16583 1 1 72 ARG CA C 0.181 3.729 2.902 1.00 . A A . 72 ARG CA 1 1
15 16584 1 1 72 ARG CB C -0.637 4.582 3.877 1.00 . A A . 72 ARG CB 1 1
15 16585 1 1 72 ARG CD C -2.897 5.476 4.533 1.00 . A A . 72 ARG CD 1 1
15 16586 1 1 72 ARG CG C -2.106 4.688 3.501 1.00 . A A . 72 ARG CG 1 1
15 16587 1 1 72 ARG CZ C -3.088 7.791 5.340 1.00 . A A . 72 ARG CZ 1 1
15 16588 1 1 72 ARG H H -0.389 4.300 0.946 1.00 . A A . 72 ARG H 1 1
15 16589 1 1 72 ARG HA H 1.171 3.585 3.307 1.00 . A A . 72 ARG HA 1 1
15 16590 1 1 72 ARG HB2 H -0.568 4.149 4.863 1.00 . A A . 72 ARG HB2 1 1
15 16591 1 1 72 ARG HD2 H -3.944 5.437 4.272 1.00 . A A . 72 ARG HD2 1 1
15 16592 1 1 72 ARG HE H -1.707 7.142 4.057 1.00 . A A . 72 ARG HE 1 1
15 16593 1 1 72 ARG HG2 H -2.189 5.182 2.546 1.00 . A A . 72 ARG HG2 1 1
15 16594 1 1 72 ARG HH11 H -4.469 6.516 6.084 1.00 . A A . 72 ARG HH11 1 1
15 16595 1 1 72 ARG HH12 H -4.593 8.151 6.640 1.00 . A A . 72 ARG HH12 1 1
15 16596 1 1 72 ARG HH21 H -1.862 9.296 4.782 1.00 . A A . 72 ARG HH21 1 1
15 16597 1 1 72 ARG HH22 H -3.109 9.731 5.902 1.00 . A A . 72 ARG HH22 1 1
15 16598 1 1 72 ARG N N 0.312 4.412 1.621 1.00 . A A . 72 ARG N 1 1
15 16599 1 1 72 ARG NE N -2.479 6.874 4.596 1.00 . A A . 72 ARG NE 1 1
15 16600 1 1 72 ARG NH1 N -4.135 7.458 6.082 1.00 . A A . 72 ARG NH1 1 1
15 16601 1 1 72 ARG NH2 N -2.651 9.042 5.341 1.00 . A A . 72 ARG NH2 1 1
15 16602 1 1 72 ARG O O -1.166 2.122 1.730 1.00 . A A . 72 ARG O 1 1
15 16603 1 1 73 GLN C C -1.477 -0.217 5.005 1.00 . A A . 73 GLN C 1 1
15 16604 1 1 73 GLN CA C -0.866 0.150 3.656 1.00 . A A . 73 GLN CA 1 1
15 16605 1 1 73 GLN CB C 0.189 -0.883 3.248 1.00 . A A . 73 GLN CB 1 1
15 16606 1 1 73 GLN CD C 1.407 -1.115 5.452 1.00 . A A . 73 GLN CD 1 1
15 16607 1 1 73 GLN CG C 1.509 -0.737 3.988 1.00 . A A . 73 GLN CG 1 1
15 16608 1 1 73 GLN H H 0.274 1.739 4.465 1.00 . A A . 73 GLN H 1 1
15 16609 1 1 73 GLN HA H -1.652 0.159 2.914 1.00 . A A . 73 GLN HA 1 1
15 16610 1 1 73 GLN HB2 H -0.200 -1.872 3.442 1.00 . A A . 73 GLN HB2 1 1
15 16611 1 1 73 GLN HE21 H 2.831 0.192 5.913 1.00 . A A . 73 GLN HE21 1 1
15 16612 1 1 73 GLN HE22 H 2.177 -0.701 7.239 1.00 . A A . 73 GLN HE22 1 1
15 16613 1 1 73 GLN HG2 H 2.240 -1.378 3.518 1.00 . A A . 73 GLN HG2 1 1
15 16614 1 1 73 GLN N N -0.282 1.485 3.699 1.00 . A A . 73 GLN N 1 1
15 16615 1 1 73 GLN NE2 N 2.219 -0.477 6.285 1.00 . A A . 73 GLN NE2 1 1
15 16616 1 1 73 GLN O O -0.904 0.072 6.055 1.00 . A A . 73 GLN O 1 1
15 16617 1 1 73 GLN OE1 O 0.605 -1.970 5.830 1.00 . A A . 73 GLN OE1 1 1
15 16618 1 1 74 GLU C C -2.988 -2.681 6.570 1.00 . A A . 74 GLU C 1 1
15 16619 1 1 74 GLU CA C -3.330 -1.245 6.198 1.00 . A A . 74 GLU CA 1 1
15 16620 1 1 74 GLU CB C -4.851 -1.112 6.049 1.00 . A A . 74 GLU CB 1 1
15 16621 1 1 74 GLU CD C -4.717 1.269 5.213 1.00 . A A . 74 GLU CD 1 1
15 16622 1 1 74 GLU CG C -5.286 -0.119 4.986 1.00 . A A . 74 GLU CG 1 1
15 16623 1 1 74 GLU H H -3.062 -1.040 4.104 1.00 . A A . 74 GLU H 1 1
15 16624 1 1 74 GLU HA H -2.996 -0.593 6.990 1.00 . A A . 74 GLU HA 1 1
15 16625 1 1 74 GLU HB2 H -5.260 -2.078 5.794 1.00 . A A . 74 GLU HB2 1 1
15 16626 1 1 74 GLU HG2 H -4.949 -0.478 4.026 1.00 . A A . 74 GLU HG2 1 1
15 16627 1 1 74 GLU N N -2.647 -0.846 4.971 1.00 . A A . 74 GLU N 1 1
15 16628 1 1 74 GLU O O -2.279 -3.373 5.838 1.00 . A A . 74 GLU O 1 1
15 16629 1 1 74 GLU OE1 O -3.586 1.529 4.751 1.00 . A A . 74 GLU OE1 1 1
15 16630 1 1 74 GLU OE2 O -5.401 2.094 5.854 1.00 . A A . 74 GLU OE2 1 1
15 16631 1 1 75 TRP C C -4.586 -5.171 8.475 1.00 . A A . 75 TRP C 1 1
15 16632 1 1 75 TRP CA C -3.262 -4.474 8.185 1.00 . A A . 75 TRP CA 1 1
15 16633 1 1 75 TRP CB C -2.388 -4.452 9.441 1.00 . A A . 75 TRP CB 1 1
15 16634 1 1 75 TRP CD1 C -3.055 -6.681 10.514 1.00 . A A . 75 TRP CD1 1 1
15 16635 1 1 75 TRP CD2 C -0.856 -6.453 10.158 1.00 . A A . 75 TRP CD2 1 1
15 16636 1 1 75 TRP CE2 C -1.087 -7.711 10.748 1.00 . A A . 75 TRP CE2 1 1
15 16637 1 1 75 TRP CE3 C 0.455 -6.088 9.842 1.00 . A A . 75 TRP CE3 1 1
15 16638 1 1 75 TRP CG C -2.128 -5.811 10.015 1.00 . A A . 75 TRP CG 1 1
15 16639 1 1 75 TRP CH2 C 1.220 -8.219 10.709 1.00 . A A . 75 TRP CH2 1 1
15 16640 1 1 75 TRP CZ2 C -0.055 -8.602 11.028 1.00 . A A . 75 TRP CZ2 1 1
15 16641 1 1 75 TRP CZ3 C 1.479 -6.974 10.121 1.00 . A A . 75 TRP CZ3 1 1
15 16642 1 1 75 TRP H H -4.050 -2.516 8.253 1.00 . A A . 75 TRP H 1 1
15 16643 1 1 75 TRP HA H -2.748 -5.010 7.402 1.00 . A A . 75 TRP HA 1 1
15 16644 1 1 75 TRP HB2 H -1.435 -4.004 9.200 1.00 . A A . 75 TRP HB2 1 1
15 16645 1 1 75 TRP HD1 H -4.115 -6.483 10.550 1.00 . A A . 75 TRP HD1 1 1
15 16646 1 1 75 TRP HE1 H -2.888 -8.598 11.354 1.00 . A A . 75 TRP HE1 1 1
15 16647 1 1 75 TRP HE3 H 0.675 -5.133 9.389 1.00 . A A . 75 TRP HE3 1 1
15 16648 1 1 75 TRP HH2 H 2.050 -8.879 10.910 1.00 . A A . 75 TRP HH2 1 1
15 16649 1 1 75 TRP HZ2 H -0.239 -9.565 11.480 1.00 . A A . 75 TRP HZ2 1 1
15 16650 1 1 75 TRP HZ3 H 2.500 -6.709 9.884 1.00 . A A . 75 TRP HZ3 1 1
15 16651 1 1 75 TRP N N -3.499 -3.119 7.712 1.00 . A A . 75 TRP N 1 1
15 16652 1 1 75 TRP NE1 N -2.437 -7.825 10.956 1.00 . A A . 75 TRP NE1 1 1
15 16653 1 1 75 TRP O O -5.348 -4.737 9.338 1.00 . A A . 75 TRP O 1 1
15 16654 1 1 76 TRP C C -5.892 -8.209 8.827 1.00 . A A . 76 TRP C 1 1
15 16655 1 1 76 TRP CA C -6.099 -6.993 7.930 1.00 . A A . 76 TRP CA 1 1
15 16656 1 1 76 TRP CB C -6.654 -7.429 6.575 1.00 . A A . 76 TRP CB 1 1
15 16657 1 1 76 TRP CD1 C -9.209 -7.288 6.469 1.00 . A A . 76 TRP CD1 1 1
15 16658 1 1 76 TRP CD2 C -8.417 -9.329 6.938 1.00 . A A . 76 TRP CD2 1 1
15 16659 1 1 76 TRP CE2 C -9.823 -9.388 6.911 1.00 . A A . 76 TRP CE2 1 1
15 16660 1 1 76 TRP CE3 C -7.698 -10.493 7.215 1.00 . A A . 76 TRP CE3 1 1
15 16661 1 1 76 TRP CG C -8.046 -7.977 6.653 1.00 . A A . 76 TRP CG 1 1
15 16662 1 1 76 TRP CH2 C -9.793 -11.694 7.416 1.00 . A A . 76 TRP CH2 1 1
15 16663 1 1 76 TRP CZ2 C -10.523 -10.568 7.149 1.00 . A A . 76 TRP CZ2 1 1
15 16664 1 1 76 TRP CZ3 C -8.392 -11.663 7.450 1.00 . A A . 76 TRP CZ3 1 1
15 16665 1 1 76 TRP H H -4.203 -6.567 7.089 1.00 . A A . 76 TRP H 1 1
15 16666 1 1 76 TRP HA H -6.811 -6.333 8.403 1.00 . A A . 76 TRP HA 1 1
15 16667 1 1 76 TRP HB2 H -6.670 -6.578 5.910 1.00 . A A . 76 TRP HB2 1 1
15 16668 1 1 76 TRP HD1 H -9.263 -6.235 6.238 1.00 . A A . 76 TRP HD1 1 1
15 16669 1 1 76 TRP HE1 H -11.225 -7.872 6.538 1.00 . A A . 76 TRP HE1 1 1
15 16670 1 1 76 TRP HE3 H -6.620 -10.490 7.245 1.00 . A A . 76 TRP HE3 1 1
15 16671 1 1 76 TRP HH2 H -10.294 -12.632 7.608 1.00 . A A . 76 TRP HH2 1 1
15 16672 1 1 76 TRP HZ2 H -11.602 -10.608 7.127 1.00 . A A . 76 TRP HZ2 1 1
15 16673 1 1 76 TRP HZ3 H -7.855 -12.574 7.665 1.00 . A A . 76 TRP HZ3 1 1
15 16674 1 1 76 TRP N N -4.857 -6.254 7.752 1.00 . A A . 76 TRP N 1 1
15 16675 1 1 76 TRP NE1 N -10.284 -8.130 6.623 1.00 . A A . 76 TRP NE1 1 1
15 16676 1 1 76 TRP O O -4.871 -8.892 8.741 1.00 . A A . 76 TRP O 1 1
15 16677 1 1 77 ALA C C -8.152 -9.849 11.267 1.00 . A A . 77 ALA C 1 1
15 16678 1 1 77 ALA CA C -6.802 -9.602 10.603 1.00 . A A . 77 ALA CA 1 1
15 16679 1 1 77 ALA CB C -5.727 -9.362 11.654 1.00 . A A . 77 ALA CB 1 1
15 16680 1 1 77 ALA H H -7.660 -7.892 9.704 1.00 . A A . 77 ALA H 1 1
15 16681 1 1 77 ALA HA H -6.526 -10.478 10.034 1.00 . A A . 77 ALA HA 1 1
15 16682 1 1 77 ALA HB1 H -5.665 -10.219 12.309 1.00 . A A . 77 ALA HB1 1 1
15 16683 1 1 77 ALA HB2 H -4.776 -9.213 11.167 1.00 . A A . 77 ALA HB2 1 1
15 16684 1 1 77 ALA HB3 H -5.978 -8.484 12.231 1.00 . A A . 77 ALA HB3 1 1
15 16685 1 1 77 ALA N N -6.870 -8.472 9.687 1.00 . A A . 77 ALA N 1 1
15 16686 1 1 77 ALA O O -9.057 -9.015 11.186 1.00 . A A . 77 ALA O 1 1
15 16687 1 1 78 LEU C C -9.400 -11.174 14.110 1.00 . A A . 78 LEU C 1 1
15 16688 1 1 78 LEU CA C -9.526 -11.349 12.601 1.00 . A A . 78 LEU CA 1 1
15 16689 1 1 78 LEU CB C -9.925 -12.790 12.274 1.00 . A A . 78 LEU CB 1 1
15 16690 1 1 78 LEU CD1 C -8.882 -12.968 10.011 1.00 . A A . 78 LEU CD1 1 1
15 16691 1 1 78 LEU CD2 C -10.802 -14.448 10.615 1.00 . A A . 78 LEU CD2 1 1
15 16692 1 1 78 LEU CG C -10.178 -13.073 10.795 1.00 . A A . 78 LEU CG 1 1
15 16693 1 1 78 LEU H H -7.527 -11.619 11.958 1.00 . A A . 78 LEU H 1 1
15 16694 1 1 78 LEU HA H -10.295 -10.686 12.241 1.00 . A A . 78 LEU HA 1 1
15 16695 1 1 78 LEU HB2 H -9.134 -13.445 12.611 1.00 . A A . 78 LEU HB2 1 1
15 16696 1 1 78 LEU HD11 H -9.002 -13.449 9.052 1.00 . A A . 78 LEU HD11 1 1
15 16697 1 1 78 LEU HD12 H -8.633 -11.928 9.865 1.00 . A A . 78 LEU HD12 1 1
15 16698 1 1 78 LEU HD13 H -8.090 -13.455 10.561 1.00 . A A . 78 LEU HD13 1 1
15 16699 1 1 78 LEU HD21 H -11.766 -14.472 11.102 1.00 . A A . 78 LEU HD21 1 1
15 16700 1 1 78 LEU HD22 H -10.925 -14.653 9.561 1.00 . A A . 78 LEU HD22 1 1
15 16701 1 1 78 LEU HD23 H -10.157 -15.194 11.055 1.00 . A A . 78 LEU HD23 1 1
15 16702 1 1 78 LEU HG H -10.866 -12.335 10.405 1.00 . A A . 78 LEU HG 1 1
15 16703 1 1 78 LEU N N -8.283 -10.997 11.926 1.00 . A A . 78 LEU N 1 1
15 16704 1 1 78 LEU O O -8.294 -11.122 14.649 1.00 . A A . 78 LEU O 1 1
15 16705 1 1 79 ARG C C -10.046 -12.165 16.934 1.00 . A A . 79 ARG C 1 1
15 16706 1 1 79 ARG CA C -10.562 -10.913 16.232 1.00 . A A . 79 ARG CA 1 1
15 16707 1 1 79 ARG CB C -11.980 -10.593 16.705 1.00 . A A . 79 ARG CB 1 1
15 16708 1 1 79 ARG CD C -13.951 -9.036 16.626 1.00 . A A . 79 ARG CD 1 1
15 16709 1 1 79 ARG CG C -12.544 -9.310 16.118 1.00 . A A . 79 ARG CG 1 1
15 16710 1 1 79 ARG CZ C -16.206 -9.957 16.288 1.00 . A A . 79 ARG CZ 1 1
15 16711 1 1 79 ARG H H -11.388 -11.130 14.296 1.00 . A A . 79 ARG H 1 1
15 16712 1 1 79 ARG HA H -9.914 -10.085 16.477 1.00 . A A . 79 ARG HA 1 1
15 16713 1 1 79 ARG HB2 H -12.632 -11.408 16.429 1.00 . A A . 79 ARG HB2 1 1
15 16714 1 1 79 ARG HD2 H -13.922 -8.958 17.703 1.00 . A A . 79 ARG HD2 1 1
15 16715 1 1 79 ARG HE H -14.508 -10.954 15.965 1.00 . A A . 79 ARG HE 1 1
15 16716 1 1 79 ARG HG2 H -11.905 -8.487 16.397 1.00 . A A . 79 ARG HG2 1 1
15 16717 1 1 79 ARG HH11 H -16.154 -8.041 16.929 1.00 . A A . 79 ARG HH11 1 1
15 16718 1 1 79 ARG HH12 H -17.738 -8.703 16.695 1.00 . A A . 79 ARG HH12 1 1
15 16719 1 1 79 ARG HH21 H -16.589 -11.837 15.651 1.00 . A A . 79 ARG HH21 1 1
15 16720 1 1 79 ARG HH22 H -17.985 -10.860 15.963 1.00 . A A . 79 ARG HH22 1 1
15 16721 1 1 79 ARG N N -10.540 -11.083 14.784 1.00 . A A . 79 ARG N 1 1
15 16722 1 1 79 ARG NE N -14.885 -10.096 16.253 1.00 . A A . 79 ARG NE 1 1
15 16723 1 1 79 ARG NH1 N -16.743 -8.806 16.668 1.00 . A A . 79 ARG NH1 1 1
15 16724 1 1 79 ARG NH2 N -16.991 -10.967 15.939 1.00 . A A . 79 ARG NH2 1 1
15 16725 1 1 79 ARG O O -10.870 -13.052 17.238 1.00 . A A . 79 ARG O 1 1
16 16726 1 1 1 MET C C -7.790 -5.925 -11.775 1.00 . A A . 1 MET C 1 1
16 16727 1 1 1 MET CA C -7.513 -4.854 -12.822 1.00 . A A . 1 MET CA 1 1
16 16728 1 1 1 MET CB C -8.783 -4.042 -13.083 1.00 . A A . 1 MET CB 1 1
16 16729 1 1 1 MET CE C -10.403 -1.326 -12.725 1.00 . A A . 1 MET CE 1 1
16 16730 1 1 1 MET CG C -8.590 -2.918 -14.087 1.00 . A A . 1 MET CG 1 1
16 16731 1 1 1 MET H1 H -7.731 -6.136 -14.455 1.00 . A A . 1 MET H1 1 1
16 16732 1 1 1 MET H2 H -6.133 -5.968 -13.922 1.00 . A A . 1 MET H2 1 1
16 16733 1 1 1 MET H3 H -6.866 -4.723 -14.801 1.00 . A A . 1 MET H3 1 1
16 16734 1 1 1 MET HA H -6.744 -4.194 -12.448 1.00 . A A . 1 MET HA 1 1
16 16735 1 1 1 MET HB2 H -9.550 -4.703 -13.457 1.00 . A A . 1 MET HB2 1 1
16 16736 1 1 1 MET HE1 H -11.300 -0.726 -12.735 1.00 . A A . 1 MET HE1 1 1
16 16737 1 1 1 MET HE2 H -10.525 -2.146 -12.033 1.00 . A A . 1 MET HE2 1 1
16 16738 1 1 1 MET HE3 H -9.566 -0.716 -12.417 1.00 . A A . 1 MET HE3 1 1
16 16739 1 1 1 MET HG2 H -7.826 -2.251 -13.717 1.00 . A A . 1 MET HG2 1 1
16 16740 1 1 1 MET N N -7.027 -5.463 -14.088 1.00 . A A . 1 MET N 1 1
16 16741 1 1 1 MET O O -7.644 -7.119 -12.040 1.00 . A A . 1 MET O 1 1
16 16742 1 1 1 MET SD S -10.097 -1.970 -14.369 1.00 . A A . 1 MET SD 1 1
16 16743 1 1 2 ALA C C -9.316 -5.734 -8.408 1.00 . A A . 2 ALA C 1 1
16 16744 1 1 2 ALA CA C -8.490 -6.416 -9.495 1.00 . A A . 2 ALA CA 1 1
16 16745 1 1 2 ALA CB C -7.202 -6.973 -8.911 1.00 . A A . 2 ALA CB 1 1
16 16746 1 1 2 ALA H H -8.291 -4.529 -10.434 1.00 . A A . 2 ALA H 1 1
16 16747 1 1 2 ALA HA H -9.060 -7.239 -9.901 1.00 . A A . 2 ALA HA 1 1
16 16748 1 1 2 ALA HB1 H -6.627 -7.447 -9.694 1.00 . A A . 2 ALA HB1 1 1
16 16749 1 1 2 ALA HB2 H -6.625 -6.171 -8.477 1.00 . A A . 2 ALA HB2 1 1
16 16750 1 1 2 ALA HB3 H -7.437 -7.702 -8.148 1.00 . A A . 2 ALA HB3 1 1
16 16751 1 1 2 ALA N N -8.193 -5.493 -10.584 1.00 . A A . 2 ALA N 1 1
16 16752 1 1 2 ALA O O -9.545 -4.527 -8.454 1.00 . A A . 2 ALA O 1 1
16 16753 1 1 3 SER C C -10.200 -6.689 -5.024 1.00 . A A . 3 SER C 1 1
16 16754 1 1 3 SER CA C -10.560 -5.992 -6.332 1.00 . A A . 3 SER CA 1 1
16 16755 1 1 3 SER CB C -12.051 -6.168 -6.624 1.00 . A A . 3 SER CB 1 1
16 16756 1 1 3 SER H H -9.545 -7.474 -7.451 1.00 . A A . 3 SER H 1 1
16 16757 1 1 3 SER HA H -10.342 -4.939 -6.238 1.00 . A A . 3 SER HA 1 1
16 16758 1 1 3 SER HB2 H -12.275 -7.221 -6.723 1.00 . A A . 3 SER HB2 1 1
16 16759 1 1 3 SER HG H -11.885 -4.720 -7.932 1.00 . A A . 3 SER HG 1 1
16 16760 1 1 3 SER N N -9.761 -6.519 -7.432 1.00 . A A . 3 SER N 1 1
16 16761 1 1 3 SER O O -9.304 -7.532 -4.985 1.00 . A A . 3 SER O 1 1
16 16762 1 1 3 SER OG O -12.418 -5.511 -7.825 1.00 . A A . 3 SER OG 1 1
16 16763 1 1 4 LEU C C -11.017 -8.414 -2.641 1.00 . A A . 4 LEU C 1 1
16 16764 1 1 4 LEU CA C -10.653 -6.930 -2.649 1.00 . A A . 4 LEU CA 1 1
16 16765 1 1 4 LEU CB C -11.433 -6.184 -1.561 1.00 . A A . 4 LEU CB 1 1
16 16766 1 1 4 LEU CD1 C -13.552 -7.511 -1.341 1.00 . A A . 4 LEU CD1 1 1
16 16767 1 1 4 LEU CD2 C -13.568 -5.049 -0.905 1.00 . A A . 4 LEU CD2 1 1
16 16768 1 1 4 LEU CG C -12.953 -6.169 -1.732 1.00 . A A . 4 LEU CG 1 1
16 16769 1 1 4 LEU H H -11.606 -5.656 -4.046 1.00 . A A . 4 LEU H 1 1
16 16770 1 1 4 LEU HA H -9.598 -6.834 -2.445 1.00 . A A . 4 LEU HA 1 1
16 16771 1 1 4 LEU HB2 H -11.204 -6.640 -0.608 1.00 . A A . 4 LEU HB2 1 1
16 16772 1 1 4 LEU HD11 H -13.081 -7.864 -0.436 1.00 . A A . 4 LEU HD11 1 1
16 16773 1 1 4 LEU HD12 H -14.612 -7.396 -1.176 1.00 . A A . 4 LEU HD12 1 1
16 16774 1 1 4 LEU HD13 H -13.388 -8.223 -2.136 1.00 . A A . 4 LEU HD13 1 1
16 16775 1 1 4 LEU HD21 H -14.641 -5.063 -1.022 1.00 . A A . 4 LEU HD21 1 1
16 16776 1 1 4 LEU HD22 H -13.318 -5.192 0.136 1.00 . A A . 4 LEU HD22 1 1
16 16777 1 1 4 LEU HD23 H -13.181 -4.099 -1.241 1.00 . A A . 4 LEU HD23 1 1
16 16778 1 1 4 LEU HG H -13.190 -5.986 -2.770 1.00 . A A . 4 LEU HG 1 1
16 16779 1 1 4 LEU N N -10.905 -6.334 -3.956 1.00 . A A . 4 LEU N 1 1
16 16780 1 1 4 LEU O O -10.608 -9.155 -1.748 1.00 . A A . 4 LEU O 1 1
16 16781 1 1 5 MET C C -10.976 -11.161 -3.678 1.00 . A A . 5 MET C 1 1
16 16782 1 1 5 MET CA C -12.192 -10.242 -3.740 1.00 . A A . 5 MET CA 1 1
16 16783 1 1 5 MET CB C -12.961 -10.479 -5.039 1.00 . A A . 5 MET CB 1 1
16 16784 1 1 5 MET CE C -14.331 -13.982 -6.846 1.00 . A A . 5 MET CE 1 1
16 16785 1 1 5 MET CG C -13.327 -11.936 -5.273 1.00 . A A . 5 MET CG 1 1
16 16786 1 1 5 MET H H -12.095 -8.212 -4.319 1.00 . A A . 5 MET H 1 1
16 16787 1 1 5 MET HA H -12.838 -10.462 -2.903 1.00 . A A . 5 MET HA 1 1
16 16788 1 1 5 MET HB2 H -13.874 -9.901 -5.014 1.00 . A A . 5 MET HB2 1 1
16 16789 1 1 5 MET HE1 H -14.942 -14.289 -6.011 1.00 . A A . 5 MET HE1 1 1
16 16790 1 1 5 MET HE2 H -14.795 -14.300 -7.769 1.00 . A A . 5 MET HE2 1 1
16 16791 1 1 5 MET HE3 H -13.353 -14.431 -6.762 1.00 . A A . 5 MET HE3 1 1
16 16792 1 1 5 MET HG2 H -12.421 -12.525 -5.265 1.00 . A A . 5 MET HG2 1 1
16 16793 1 1 5 MET N N -11.787 -8.845 -3.639 1.00 . A A . 5 MET N 1 1
16 16794 1 1 5 MET O O -11.033 -12.244 -3.096 1.00 . A A . 5 MET O 1 1
16 16795 1 1 5 MET SD S -14.170 -12.199 -6.844 1.00 . A A . 5 MET SD 1 1
16 16796 1 1 6 GLU C C -8.125 -11.694 -2.878 1.00 . A A . 6 GLU C 1 1
16 16797 1 1 6 GLU CA C -8.648 -11.508 -4.297 1.00 . A A . 6 GLU CA 1 1
16 16798 1 1 6 GLU CB C -7.587 -10.822 -5.158 1.00 . A A . 6 GLU CB 1 1
16 16799 1 1 6 GLU CD C -8.401 -11.966 -7.257 1.00 . A A . 6 GLU CD 1 1
16 16800 1 1 6 GLU CG C -8.000 -10.654 -6.610 1.00 . A A . 6 GLU CG 1 1
16 16801 1 1 6 GLU H H -9.896 -9.855 -4.740 1.00 . A A . 6 GLU H 1 1
16 16802 1 1 6 GLU HA H -8.873 -12.476 -4.716 1.00 . A A . 6 GLU HA 1 1
16 16803 1 1 6 GLU HB2 H -7.388 -9.844 -4.748 1.00 . A A . 6 GLU HB2 1 1
16 16804 1 1 6 GLU HG2 H -8.837 -9.976 -6.659 1.00 . A A . 6 GLU HG2 1 1
16 16805 1 1 6 GLU N N -9.878 -10.724 -4.286 1.00 . A A . 6 GLU N 1 1
16 16806 1 1 6 GLU O O -8.038 -12.815 -2.380 1.00 . A A . 6 GLU O 1 1
16 16807 1 1 6 GLU OE1 O -7.509 -12.667 -7.779 1.00 . A A . 6 GLU OE1 1 1
16 16808 1 1 6 GLU OE2 O -9.607 -12.291 -7.241 1.00 . A A . 6 GLU OE2 1 1
16 16809 1 1 7 VAL C C -8.313 -11.237 0.063 1.00 . A A . 7 VAL C 1 1
16 16810 1 1 7 VAL CA C -7.273 -10.628 -0.867 1.00 . A A . 7 VAL CA 1 1
16 16811 1 1 7 VAL CB C -6.902 -9.221 -0.360 1.00 . A A . 7 VAL CB 1 1
16 16812 1 1 7 VAL CG1 C -8.113 -8.303 -0.407 1.00 . A A . 7 VAL CG1 1 1
16 16813 1 1 7 VAL CG2 C -6.333 -9.292 1.048 1.00 . A A . 7 VAL CG2 1 1
16 16814 1 1 7 VAL H H -7.858 -9.721 -2.686 1.00 . A A . 7 VAL H 1 1
16 16815 1 1 7 VAL HA H -6.384 -11.242 -0.855 1.00 . A A . 7 VAL HA 1 1
16 16816 1 1 7 VAL HB H -6.143 -8.814 -1.013 1.00 . A A . 7 VAL HB 1 1
16 16817 1 1 7 VAL HG11 H -7.834 -7.321 -0.052 1.00 . A A . 7 VAL HG11 1 1
16 16818 1 1 7 VAL HG12 H -8.469 -8.228 -1.424 1.00 . A A . 7 VAL HG12 1 1
16 16819 1 1 7 VAL HG13 H -8.895 -8.704 0.220 1.00 . A A . 7 VAL HG13 1 1
16 16820 1 1 7 VAL HG21 H -7.068 -9.722 1.713 1.00 . A A . 7 VAL HG21 1 1
16 16821 1 1 7 VAL HG22 H -5.446 -9.909 1.047 1.00 . A A . 7 VAL HG22 1 1
16 16822 1 1 7 VAL HG23 H -6.079 -8.298 1.385 1.00 . A A . 7 VAL HG23 1 1
16 16823 1 1 7 VAL N N -7.775 -10.586 -2.233 1.00 . A A . 7 VAL N 1 1
16 16824 1 1 7 VAL O O -7.978 -11.849 1.077 1.00 . A A . 7 VAL O 1 1
16 16825 1 1 8 ARG C C -10.535 -13.105 0.682 1.00 . A A . 8 ARG C 1 1
16 16826 1 1 8 ARG CA C -10.684 -11.599 0.491 1.00 . A A . 8 ARG CA 1 1
16 16827 1 1 8 ARG CB C -12.016 -11.285 -0.194 1.00 . A A . 8 ARG CB 1 1
16 16828 1 1 8 ARG CD C -14.472 -11.778 -0.389 1.00 . A A . 8 ARG CD 1 1
16 16829 1 1 8 ARG CG C -13.213 -11.978 0.439 1.00 . A A . 8 ARG CG 1 1
16 16830 1 1 8 ARG CZ C -16.851 -12.399 -0.319 1.00 . A A . 8 ARG CZ 1 1
16 16831 1 1 8 ARG H H -9.779 -10.570 -1.119 1.00 . A A . 8 ARG H 1 1
16 16832 1 1 8 ARG HA H -10.664 -11.119 1.459 1.00 . A A . 8 ARG HA 1 1
16 16833 1 1 8 ARG HB2 H -12.185 -10.218 -0.154 1.00 . A A . 8 ARG HB2 1 1
16 16834 1 1 8 ARG HD2 H -14.683 -10.721 -0.450 1.00 . A A . 8 ARG HD2 1 1
16 16835 1 1 8 ARG HE H -15.480 -12.983 1.008 1.00 . A A . 8 ARG HE 1 1
16 16836 1 1 8 ARG HG2 H -13.007 -13.035 0.514 1.00 . A A . 8 ARG HG2 1 1
16 16837 1 1 8 ARG HH11 H -16.326 -11.215 -1.870 1.00 . A A . 8 ARG HH11 1 1
16 16838 1 1 8 ARG HH12 H -18.000 -11.658 -1.807 1.00 . A A . 8 ARG HH12 1 1
16 16839 1 1 8 ARG HH21 H -17.684 -13.574 1.100 1.00 . A A . 8 ARG HH21 1 1
16 16840 1 1 8 ARG HH22 H -18.772 -12.995 -0.117 1.00 . A A . 8 ARG HH22 1 1
16 16841 1 1 8 ARG N N -9.580 -11.067 -0.298 1.00 . A A . 8 ARG N 1 1
16 16842 1 1 8 ARG NE N -15.626 -12.458 0.194 1.00 . A A . 8 ARG NE 1 1
16 16843 1 1 8 ARG NH1 N -17.078 -11.700 -1.423 1.00 . A A . 8 ARG NH1 1 1
16 16844 1 1 8 ARG NH2 N -17.851 -13.043 0.269 1.00 . A A . 8 ARG NH2 1 1
16 16845 1 1 8 ARG O O -10.508 -13.598 1.809 1.00 . A A . 8 ARG O 1 1
16 16846 1 1 9 ASP C C -8.988 -15.673 0.300 1.00 . A A . 9 ASP C 1 1
16 16847 1 1 9 ASP CA C -10.294 -15.280 -0.382 1.00 . A A . 9 ASP CA 1 1
16 16848 1 1 9 ASP CB C -10.345 -15.865 -1.794 1.00 . A A . 9 ASP CB 1 1
16 16849 1 1 9 ASP CG C -11.670 -15.606 -2.483 1.00 . A A . 9 ASP CG 1 1
16 16850 1 1 9 ASP H H -10.470 -13.381 -1.297 1.00 . A A . 9 ASP H 1 1
16 16851 1 1 9 ASP HA H -11.119 -15.678 0.192 1.00 . A A . 9 ASP HA 1 1
16 16852 1 1 9 ASP HB2 H -9.559 -15.423 -2.389 1.00 . A A . 9 ASP HB2 1 1
16 16853 1 1 9 ASP N N -10.442 -13.830 -0.427 1.00 . A A . 9 ASP N 1 1
16 16854 1 1 9 ASP O O -8.967 -16.547 1.170 1.00 . A A . 9 ASP O 1 1
16 16855 1 1 9 ASP OD1 O -11.810 -14.542 -3.121 1.00 . A A . 9 ASP OD1 1 1
16 16856 1 1 9 ASP OD2 O -12.571 -16.466 -2.383 1.00 . A A . 9 ASP OD2 1 1
16 16857 1 1 10 MET C C -6.648 -15.258 2.005 1.00 . A A . 10 MET C 1 1
16 16858 1 1 10 MET CA C -6.589 -15.306 0.481 1.00 . A A . 10 MET CA 1 1
16 16859 1 1 10 MET CB C -5.551 -14.307 -0.037 1.00 . A A . 10 MET CB 1 1
16 16860 1 1 10 MET CE C -4.140 -13.537 -3.889 1.00 . A A . 10 MET CE 1 1
16 16861 1 1 10 MET CG C -5.373 -14.350 -1.545 1.00 . A A . 10 MET CG 1 1
16 16862 1 1 10 MET H H -7.977 -14.334 -0.790 1.00 . A A . 10 MET H 1 1
16 16863 1 1 10 MET HA H -6.301 -16.301 0.175 1.00 . A A . 10 MET HA 1 1
16 16864 1 1 10 MET HB2 H -5.859 -13.309 0.240 1.00 . A A . 10 MET HB2 1 1
16 16865 1 1 10 MET HE1 H -3.895 -14.576 -4.053 1.00 . A A . 10 MET HE1 1 1
16 16866 1 1 10 MET HE2 H -5.123 -13.331 -4.288 1.00 . A A . 10 MET HE2 1 1
16 16867 1 1 10 MET HE3 H -3.412 -12.913 -4.388 1.00 . A A . 10 MET HE3 1 1
16 16868 1 1 10 MET HG2 H -5.076 -15.347 -1.832 1.00 . A A . 10 MET HG2 1 1
16 16869 1 1 10 MET N N -7.899 -15.021 -0.095 1.00 . A A . 10 MET N 1 1
16 16870 1 1 10 MET O O -6.333 -16.239 2.679 1.00 . A A . 10 MET O 1 1
16 16871 1 1 10 MET SD S -4.124 -13.188 -2.133 1.00 . A A . 10 MET SD 1 1
16 16872 1 1 11 LEU C C -8.189 -14.899 4.572 1.00 . A A . 11 LEU C 1 1
16 16873 1 1 11 LEU CA C -7.162 -13.936 3.983 1.00 . A A . 11 LEU CA 1 1
16 16874 1 1 11 LEU CB C -7.545 -12.494 4.313 1.00 . A A . 11 LEU CB 1 1
16 16875 1 1 11 LEU CD1 C -5.518 -11.720 5.562 1.00 . A A . 11 LEU CD1 1 1
16 16876 1 1 11 LEU CD2 C -5.546 -11.644 3.065 1.00 . A A . 11 LEU CD2 1 1
16 16877 1 1 11 LEU CG C -6.380 -11.504 4.328 1.00 . A A . 11 LEU CG 1 1
16 16878 1 1 11 LEU H H -7.286 -13.364 1.950 1.00 . A A . 11 LEU H 1 1
16 16879 1 1 11 LEU HA H -6.196 -14.150 4.416 1.00 . A A . 11 LEU HA 1 1
16 16880 1 1 11 LEU HB2 H -8.266 -12.159 3.580 1.00 . A A . 11 LEU HB2 1 1
16 16881 1 1 11 LEU HD11 H -6.121 -11.588 6.449 1.00 . A A . 11 LEU HD11 1 1
16 16882 1 1 11 LEU HD12 H -5.115 -12.721 5.549 1.00 . A A . 11 LEU HD12 1 1
16 16883 1 1 11 LEU HD13 H -4.710 -11.005 5.566 1.00 . A A . 11 LEU HD13 1 1
16 16884 1 1 11 LEU HD21 H -4.717 -10.952 3.101 1.00 . A A . 11 LEU HD21 1 1
16 16885 1 1 11 LEU HD22 H -5.168 -12.653 2.994 1.00 . A A . 11 LEU HD22 1 1
16 16886 1 1 11 LEU HD23 H -6.157 -11.428 2.203 1.00 . A A . 11 LEU HD23 1 1
16 16887 1 1 11 LEU HG H -6.770 -10.497 4.365 1.00 . A A . 11 LEU HG 1 1
16 16888 1 1 11 LEU N N -7.053 -14.111 2.540 1.00 . A A . 11 LEU N 1 1
16 16889 1 1 11 LEU O O -8.005 -15.422 5.670 1.00 . A A . 11 LEU O 1 1
16 16890 1 1 12 ALA C C -9.766 -17.432 4.516 1.00 . A A . 12 ALA C 1 1
16 16891 1 1 12 ALA CA C -10.320 -16.030 4.284 1.00 . A A . 12 ALA CA 1 1
16 16892 1 1 12 ALA CB C -11.456 -16.070 3.272 1.00 . A A . 12 ALA CB 1 1
16 16893 1 1 12 ALA H H -9.365 -14.675 2.970 1.00 . A A . 12 ALA H 1 1
16 16894 1 1 12 ALA HA H -10.712 -15.651 5.214 1.00 . A A . 12 ALA HA 1 1
16 16895 1 1 12 ALA HB1 H -12.247 -16.706 3.642 1.00 . A A . 12 ALA HB1 1 1
16 16896 1 1 12 ALA HB2 H -11.837 -15.072 3.120 1.00 . A A . 12 ALA HB2 1 1
16 16897 1 1 12 ALA HB3 H -11.089 -16.463 2.334 1.00 . A A . 12 ALA HB3 1 1
16 16898 1 1 12 ALA N N -9.271 -15.126 3.834 1.00 . A A . 12 ALA N 1 1
16 16899 1 1 12 ALA O O -10.313 -18.205 5.301 1.00 . A A . 12 ALA O 1 1
16 16900 1 1 13 LEU C C -6.770 -18.966 4.790 1.00 . A A . 13 LEU C 1 1
16 16901 1 1 13 LEU CA C -8.043 -19.055 3.954 1.00 . A A . 13 LEU CA 1 1
16 16902 1 1 13 LEU CB C -7.722 -19.616 2.569 1.00 . A A . 13 LEU CB 1 1
16 16903 1 1 13 LEU CD1 C -8.523 -19.999 0.227 1.00 . A A . 13 LEU CD1 1 1
16 16904 1 1 13 LEU CD2 C -9.686 -21.112 2.138 1.00 . A A . 13 LEU CD2 1 1
16 16905 1 1 13 LEU CG C -8.942 -19.866 1.681 1.00 . A A . 13 LEU CG 1 1
16 16906 1 1 13 LEU H H -8.290 -17.091 3.212 1.00 . A A . 13 LEU H 1 1
16 16907 1 1 13 LEU HA H -8.740 -19.716 4.448 1.00 . A A . 13 LEU HA 1 1
16 16908 1 1 13 LEU HB2 H -7.068 -18.920 2.064 1.00 . A A . 13 LEU HB2 1 1
16 16909 1 1 13 LEU HD11 H -9.392 -20.214 -0.378 1.00 . A A . 13 LEU HD11 1 1
16 16910 1 1 13 LEU HD12 H -8.073 -19.074 -0.104 1.00 . A A . 13 LEU HD12 1 1
16 16911 1 1 13 LEU HD13 H -7.807 -20.802 0.128 1.00 . A A . 13 LEU HD13 1 1
16 16912 1 1 13 LEU HD21 H -10.548 -21.267 1.507 1.00 . A A . 13 LEU HD21 1 1
16 16913 1 1 13 LEU HD22 H -9.030 -21.967 2.072 1.00 . A A . 13 LEU HD22 1 1
16 16914 1 1 13 LEU HD23 H -10.008 -20.983 3.161 1.00 . A A . 13 LEU HD23 1 1
16 16915 1 1 13 LEU HG H -9.614 -19.024 1.760 1.00 . A A . 13 LEU HG 1 1
16 16916 1 1 13 LEU N N -8.676 -17.750 3.827 1.00 . A A . 13 LEU N 1 1
16 16917 1 1 13 LEU O O -6.373 -19.935 5.437 1.00 . A A . 13 LEU O 1 1
16 16918 1 1 14 GLN C C -5.216 -17.228 6.982 1.00 . A A . 14 GLN C 1 1
16 16919 1 1 14 GLN CA C -4.908 -17.582 5.532 1.00 . A A . 14 GLN CA 1 1
16 16920 1 1 14 GLN CB C -4.072 -16.476 4.888 1.00 . A A . 14 GLN CB 1 1
16 16921 1 1 14 GLN CD C -2.485 -17.991 3.633 1.00 . A A . 14 GLN CD 1 1
16 16922 1 1 14 GLN CG C -3.494 -16.863 3.537 1.00 . A A . 14 GLN CG 1 1
16 16923 1 1 14 GLN H H -6.501 -17.062 4.239 1.00 . A A . 14 GLN H 1 1
16 16924 1 1 14 GLN HA H -4.344 -18.504 5.513 1.00 . A A . 14 GLN HA 1 1
16 16925 1 1 14 GLN HB2 H -4.693 -15.602 4.754 1.00 . A A . 14 GLN HB2 1 1
16 16926 1 1 14 GLN HE21 H -2.950 -18.600 1.798 1.00 . A A . 14 GLN HE21 1 1
16 16927 1 1 14 GLN HE22 H -1.733 -19.521 2.609 1.00 . A A . 14 GLN HE22 1 1
16 16928 1 1 14 GLN HG2 H -4.302 -17.180 2.894 1.00 . A A . 14 GLN HG2 1 1
16 16929 1 1 14 GLN N N -6.135 -17.797 4.775 1.00 . A A . 14 GLN N 1 1
16 16930 1 1 14 GLN NE2 N -2.379 -18.784 2.574 1.00 . A A . 14 GLN NE2 1 1
16 16931 1 1 14 GLN O O -5.018 -18.038 7.887 1.00 . A A . 14 GLN O 1 1
16 16932 1 1 14 GLN OE1 O -1.806 -18.147 4.649 1.00 . A A . 14 GLN OE1 1 1
16 16933 1 1 15 GLY C C -5.541 -14.165 8.832 1.00 . A A . 15 GLY C 1 1
16 16934 1 1 15 GLY CA C -6.035 -15.569 8.543 1.00 . A A . 15 GLY CA 1 1
16 16935 1 1 15 GLY H H -5.845 -15.405 6.439 1.00 . A A . 15 GLY H 1 1
16 16936 1 1 15 GLY HA2 H -7.107 -15.595 8.665 1.00 . A A . 15 GLY HA2 1 1
16 16937 1 1 15 GLY HA3 H -5.587 -16.250 9.252 1.00 . A A . 15 GLY HA3 1 1
16 16938 1 1 15 GLY N N -5.706 -16.010 7.198 1.00 . A A . 15 GLY N 1 1
16 16939 1 1 15 GLY O O -6.147 -13.185 8.397 1.00 . A A . 15 GLY O 1 1
16 16940 1 1 16 ARG C C -2.728 -12.409 8.974 1.00 . A A . 16 ARG C 1 1
16 16941 1 1 16 ARG CA C -3.868 -12.771 9.920 1.00 . A A . 16 ARG CA 1 1
16 16942 1 1 16 ARG CB C -3.354 -12.783 11.363 1.00 . A A . 16 ARG CB 1 1
16 16943 1 1 16 ARG CD C -5.051 -14.338 12.384 1.00 . A A . 16 ARG CD 1 1
16 16944 1 1 16 ARG CG C -4.447 -12.943 12.409 1.00 . A A . 16 ARG CG 1 1
16 16945 1 1 16 ARG CZ C -4.255 -16.654 12.152 1.00 . A A . 16 ARG CZ 1 1
16 16946 1 1 16 ARG H H -4.003 -14.883 9.891 1.00 . A A . 16 ARG H 1 1
16 16947 1 1 16 ARG HA H -4.645 -12.028 9.831 1.00 . A A . 16 ARG HA 1 1
16 16948 1 1 16 ARG HB2 H -2.656 -13.600 11.475 1.00 . A A . 16 ARG HB2 1 1
16 16949 1 1 16 ARG HD2 H -5.710 -14.445 13.234 1.00 . A A . 16 ARG HD2 1 1
16 16950 1 1 16 ARG HE H -3.128 -15.115 12.736 1.00 . A A . 16 ARG HE 1 1
16 16951 1 1 16 ARG HG2 H -4.025 -12.762 13.386 1.00 . A A . 16 ARG HG2 1 1
16 16952 1 1 16 ARG HH11 H -6.199 -16.372 11.677 1.00 . A A . 16 ARG HH11 1 1
16 16953 1 1 16 ARG HH12 H -5.627 -18.000 11.528 1.00 . A A . 16 ARG HH12 1 1
16 16954 1 1 16 ARG HH21 H -2.367 -17.256 12.544 1.00 . A A . 16 ARG HH21 1 1
16 16955 1 1 16 ARG HH22 H -3.449 -18.502 12.022 1.00 . A A . 16 ARG HH22 1 1
16 16956 1 1 16 ARG N N -4.440 -14.066 9.571 1.00 . A A . 16 ARG N 1 1
16 16957 1 1 16 ARG NE N -4.028 -15.380 12.450 1.00 . A A . 16 ARG NE 1 1
16 16958 1 1 16 ARG NH1 N -5.459 -17.040 11.752 1.00 . A A . 16 ARG NH1 1 1
16 16959 1 1 16 ARG NH2 N -3.277 -17.544 12.247 1.00 . A A . 16 ARG NH2 1 1
16 16960 1 1 16 ARG O O -1.649 -12.996 9.034 1.00 . A A . 16 ARG O 1 1
16 16961 1 1 17 MET C C -2.246 -9.574 6.665 1.00 . A A . 17 MET C 1 1
16 16962 1 1 17 MET CA C -1.968 -10.996 7.144 1.00 . A A . 17 MET CA 1 1
16 16963 1 1 17 MET CB C -1.915 -11.951 5.951 1.00 . A A . 17 MET CB 1 1
16 16964 1 1 17 MET CE C -0.075 -15.663 5.455 1.00 . A A . 17 MET CE 1 1
16 16965 1 1 17 MET CG C -1.215 -13.267 6.254 1.00 . A A . 17 MET CG 1 1
16 16966 1 1 17 MET H H -3.855 -11.003 8.104 1.00 . A A . 17 MET H 1 1
16 16967 1 1 17 MET HA H -1.010 -11.010 7.645 1.00 . A A . 17 MET HA 1 1
16 16968 1 1 17 MET HB2 H -2.926 -12.171 5.638 1.00 . A A . 17 MET HB2 1 1
16 16969 1 1 17 MET HE1 H 0.117 -16.383 4.674 1.00 . A A . 17 MET HE1 1 1
16 16970 1 1 17 MET HE2 H 0.864 -15.274 5.825 1.00 . A A . 17 MET HE2 1 1
16 16971 1 1 17 MET HE3 H -0.610 -16.140 6.263 1.00 . A A . 17 MET HE3 1 1
16 16972 1 1 17 MET HG2 H -0.226 -13.053 6.633 1.00 . A A . 17 MET HG2 1 1
16 16973 1 1 17 MET N N -2.976 -11.435 8.103 1.00 . A A . 17 MET N 1 1
16 16974 1 1 17 MET O O -3.295 -9.001 6.962 1.00 . A A . 17 MET O 1 1
16 16975 1 1 17 MET SD S -1.059 -14.319 4.798 1.00 . A A . 17 MET SD 1 1
16 16976 1 1 18 GLU C C -1.404 -7.655 3.876 1.00 . A A . 18 GLU C 1 1
16 16977 1 1 18 GLU CA C -1.439 -7.659 5.401 1.00 . A A . 18 GLU CA 1 1
16 16978 1 1 18 GLU CB C -0.325 -6.763 5.949 1.00 . A A . 18 GLU CB 1 1
16 16979 1 1 18 GLU CD C 2.160 -6.394 6.209 1.00 . A A . 18 GLU CD 1 1
16 16980 1 1 18 GLU CG C 1.069 -7.201 5.532 1.00 . A A . 18 GLU CG 1 1
16 16981 1 1 18 GLU H H -0.486 -9.520 5.718 1.00 . A A . 18 GLU H 1 1
16 16982 1 1 18 GLU HA H -2.394 -7.274 5.728 1.00 . A A . 18 GLU HA 1 1
16 16983 1 1 18 GLU HB2 H -0.484 -5.755 5.597 1.00 . A A . 18 GLU HB2 1 1
16 16984 1 1 18 GLU HG2 H 1.200 -8.241 5.789 1.00 . A A . 18 GLU HG2 1 1
16 16985 1 1 18 GLU N N -1.300 -9.012 5.921 1.00 . A A . 18 GLU N 1 1
16 16986 1 1 18 GLU O O -0.744 -8.490 3.259 1.00 . A A . 18 GLU O 1 1
16 16987 1 1 18 GLU OE1 O 2.436 -5.266 5.748 1.00 . A A . 18 GLU OE1 1 1
16 16988 1 1 18 GLU OE2 O 2.738 -6.888 7.200 1.00 . A A . 18 GLU OE2 1 1
16 16989 1 1 19 ALA C C -0.872 -6.024 1.269 1.00 . A A . 19 ALA C 1 1
16 16990 1 1 19 ALA CA C -2.173 -6.598 1.824 1.00 . A A . 19 ALA CA 1 1
16 16991 1 1 19 ALA CB C -3.357 -5.739 1.402 1.00 . A A . 19 ALA CB 1 1
16 16992 1 1 19 ALA H H -2.626 -6.074 3.822 1.00 . A A . 19 ALA H 1 1
16 16993 1 1 19 ALA HA H -2.317 -7.589 1.417 1.00 . A A . 19 ALA HA 1 1
16 16994 1 1 19 ALA HB1 H -3.261 -4.756 1.840 1.00 . A A . 19 ALA HB1 1 1
16 16995 1 1 19 ALA HB2 H -3.374 -5.654 0.326 1.00 . A A . 19 ALA HB2 1 1
16 16996 1 1 19 ALA HB3 H -4.273 -6.197 1.742 1.00 . A A . 19 ALA HB3 1 1
16 16997 1 1 19 ALA N N -2.122 -6.711 3.276 1.00 . A A . 19 ALA N 1 1
16 16998 1 1 19 ALA O O -0.572 -6.176 0.084 1.00 . A A . 19 ALA O 1 1
16 16999 1 1 20 LYS C C 2.001 -5.754 0.911 1.00 . A A . 20 LYS C 1 1
16 17000 1 1 20 LYS CA C 1.170 -4.770 1.728 1.00 . A A . 20 LYS CA 1 1
16 17001 1 1 20 LYS CB C 1.956 -4.327 2.961 1.00 . A A . 20 LYS CB 1 1
16 17002 1 1 20 LYS CD C 4.076 -3.354 3.896 1.00 . A A . 20 LYS CD 1 1
16 17003 1 1 20 LYS CE C 5.397 -2.679 3.570 1.00 . A A . 20 LYS CE 1 1
16 17004 1 1 20 LYS CG C 3.309 -3.719 2.635 1.00 . A A . 20 LYS CG 1 1
16 17005 1 1 20 LYS H H -0.396 -5.268 3.060 1.00 . A A . 20 LYS H 1 1
16 17006 1 1 20 LYS HA H 0.955 -3.904 1.120 1.00 . A A . 20 LYS HA 1 1
16 17007 1 1 20 LYS HB2 H 1.375 -3.593 3.501 1.00 . A A . 20 LYS HB2 1 1
16 17008 1 1 20 LYS HD2 H 3.476 -2.681 4.489 1.00 . A A . 20 LYS HD2 1 1
16 17009 1 1 20 LYS HE2 H 5.196 -1.760 3.041 1.00 . A A . 20 LYS HE2 1 1
16 17010 1 1 20 LYS HG2 H 3.888 -4.434 2.069 1.00 . A A . 20 LYS HG2 1 1
16 17011 1 1 20 LYS HZ1 H 7.165 -3.060 2.524 1.00 . A A . 20 LYS HZ1 1 1
16 17012 1 1 20 LYS HZ2 H 5.792 -3.753 1.822 1.00 . A A . 20 LYS HZ2 1 1
16 17013 1 1 20 LYS HZ3 H 6.467 -4.437 3.213 1.00 . A A . 20 LYS HZ3 1 1
16 17014 1 1 20 LYS N N -0.101 -5.363 2.131 1.00 . A A . 20 LYS N 1 1
16 17015 1 1 20 LYS NZ N 6.267 -3.542 2.722 1.00 . A A . 20 LYS NZ 1 1
16 17016 1 1 20 LYS O O 2.306 -5.506 -0.256 1.00 . A A . 20 LYS O 1 1
16 17017 1 1 21 GLN C C 2.400 -8.467 -0.333 1.00 . A A . 21 GLN C 1 1
16 17018 1 1 21 GLN CA C 3.159 -7.893 0.858 1.00 . A A . 21 GLN CA 1 1
16 17019 1 1 21 GLN CB C 3.523 -9.016 1.831 1.00 . A A . 21 GLN CB 1 1
16 17020 1 1 21 GLN CD C 4.672 -9.677 3.982 1.00 . A A . 21 GLN CD 1 1
16 17021 1 1 21 GLN CG C 4.315 -8.544 3.040 1.00 . A A . 21 GLN CG 1 1
16 17022 1 1 21 GLN H H 2.092 -7.015 2.461 1.00 . A A . 21 GLN H 1 1
16 17023 1 1 21 GLN HA H 4.066 -7.425 0.504 1.00 . A A . 21 GLN HA 1 1
16 17024 1 1 21 GLN HB2 H 2.612 -9.479 2.184 1.00 . A A . 21 GLN HB2 1 1
16 17025 1 1 21 GLN HE21 H 6.391 -9.963 3.027 1.00 . A A . 21 GLN HE21 1 1
16 17026 1 1 21 GLN HE22 H 6.091 -11.015 4.363 1.00 . A A . 21 GLN HE22 1 1
16 17027 1 1 21 GLN HG2 H 5.228 -8.080 2.699 1.00 . A A . 21 GLN HG2 1 1
16 17028 1 1 21 GLN N N 2.365 -6.873 1.531 1.00 . A A . 21 GLN N 1 1
16 17029 1 1 21 GLN NE2 N 5.835 -10.280 3.769 1.00 . A A . 21 GLN NE2 1 1
16 17030 1 1 21 GLN O O 2.942 -8.585 -1.432 1.00 . A A . 21 GLN O 1 1
16 17031 1 1 21 GLN OE1 O 3.912 -10.006 4.893 1.00 . A A . 21 GLN OE1 1 1
16 17032 1 1 22 LEU C C 0.322 -8.515 -2.400 1.00 . A A . 22 LEU C 1 1
16 17033 1 1 22 LEU CA C 0.300 -9.389 -1.150 1.00 . A A . 22 LEU CA 1 1
16 17034 1 1 22 LEU CB C -1.137 -9.545 -0.649 1.00 . A A . 22 LEU CB 1 1
16 17035 1 1 22 LEU CD1 C -2.759 -10.509 1.006 1.00 . A A . 22 LEU CD1 1 1
16 17036 1 1 22 LEU CD2 C -0.774 -11.845 0.277 1.00 . A A . 22 LEU CD2 1 1
16 17037 1 1 22 LEU CG C -1.301 -10.450 0.575 1.00 . A A . 22 LEU CG 1 1
16 17038 1 1 22 LEU H H 0.770 -8.709 0.797 1.00 . A A . 22 LEU H 1 1
16 17039 1 1 22 LEU HA H 0.692 -10.365 -1.401 1.00 . A A . 22 LEU HA 1 1
16 17040 1 1 22 LEU HB2 H -1.516 -8.565 -0.399 1.00 . A A . 22 LEU HB2 1 1
16 17041 1 1 22 LEU HD11 H -2.858 -11.179 1.847 1.00 . A A . 22 LEU HD11 1 1
16 17042 1 1 22 LEU HD12 H -3.089 -9.521 1.291 1.00 . A A . 22 LEU HD12 1 1
16 17043 1 1 22 LEU HD13 H -3.362 -10.868 0.185 1.00 . A A . 22 LEU HD13 1 1
16 17044 1 1 22 LEU HD21 H 0.276 -11.789 0.032 1.00 . A A . 22 LEU HD21 1 1
16 17045 1 1 22 LEU HD22 H -0.907 -12.472 1.146 1.00 . A A . 22 LEU HD22 1 1
16 17046 1 1 22 LEU HD23 H -1.318 -12.266 -0.556 1.00 . A A . 22 LEU HD23 1 1
16 17047 1 1 22 LEU HG H -0.728 -10.042 1.395 1.00 . A A . 22 LEU HG 1 1
16 17048 1 1 22 LEU N N 1.141 -8.826 -0.101 1.00 . A A . 22 LEU N 1 1
16 17049 1 1 22 LEU O O 0.358 -9.020 -3.521 1.00 . A A . 22 LEU O 1 1
16 17050 1 1 23 SER C C 1.665 -6.279 -4.024 1.00 . A A . 23 SER C 1 1
16 17051 1 1 23 SER CA C 0.317 -6.258 -3.310 1.00 . A A . 23 SER CA 1 1
16 17052 1 1 23 SER CB C 0.013 -4.844 -2.810 1.00 . A A . 23 SER CB 1 1
16 17053 1 1 23 SER H H 0.274 -6.858 -1.280 1.00 . A A . 23 SER H 1 1
16 17054 1 1 23 SER HA H -0.452 -6.556 -4.008 1.00 . A A . 23 SER HA 1 1
16 17055 1 1 23 SER HB2 H -0.958 -4.832 -2.339 1.00 . A A . 23 SER HB2 1 1
16 17056 1 1 23 SER HG H 0.746 -3.305 -3.777 1.00 . A A . 23 SER HG 1 1
16 17057 1 1 23 SER N N 0.301 -7.201 -2.198 1.00 . A A . 23 SER N 1 1
16 17058 1 1 23 SER O O 1.727 -6.303 -5.253 1.00 . A A . 23 SER O 1 1
16 17059 1 1 23 SER OG O 0.011 -3.914 -3.880 1.00 . A A . 23 SER OG 1 1
16 17060 1 1 24 ALA C C 4.370 -7.607 -4.517 1.00 . A A . 24 ALA C 1 1
16 17061 1 1 24 ALA CA C 4.088 -6.290 -3.803 1.00 . A A . 24 ALA CA 1 1
16 17062 1 1 24 ALA CB C 5.115 -6.049 -2.707 1.00 . A A . 24 ALA CB 1 1
16 17063 1 1 24 ALA H H 2.627 -6.251 -2.271 1.00 . A A . 24 ALA H 1 1
16 17064 1 1 24 ALA HA H 4.163 -5.482 -4.518 1.00 . A A . 24 ALA HA 1 1
16 17065 1 1 24 ALA HB1 H 6.099 -5.976 -3.145 1.00 . A A . 24 ALA HB1 1 1
16 17066 1 1 24 ALA HB2 H 4.882 -5.128 -2.192 1.00 . A A . 24 ALA HB2 1 1
16 17067 1 1 24 ALA HB3 H 5.092 -6.869 -2.005 1.00 . A A . 24 ALA HB3 1 1
16 17068 1 1 24 ALA N N 2.741 -6.271 -3.246 1.00 . A A . 24 ALA N 1 1
16 17069 1 1 24 ALA O O 4.989 -7.627 -5.582 1.00 . A A . 24 ALA O 1 1
16 17070 1 1 25 ARG C C 3.596 -10.082 -5.938 1.00 . A A . 25 ARG C 1 1
16 17071 1 1 25 ARG CA C 4.117 -10.029 -4.504 1.00 . A A . 25 ARG CA 1 1
16 17072 1 1 25 ARG CB C 3.412 -11.090 -3.659 1.00 . A A . 25 ARG CB 1 1
16 17073 1 1 25 ARG CD C 5.076 -12.910 -4.138 1.00 . A A . 25 ARG CD 1 1
16 17074 1 1 25 ARG CG C 3.611 -12.508 -4.170 1.00 . A A . 25 ARG CG 1 1
16 17075 1 1 25 ARG CZ C 6.841 -13.295 -2.469 1.00 . A A . 25 ARG CZ 1 1
16 17076 1 1 25 ARG H H 3.430 -8.625 -3.077 1.00 . A A . 25 ARG H 1 1
16 17077 1 1 25 ARG HA H 5.178 -10.231 -4.511 1.00 . A A . 25 ARG HA 1 1
16 17078 1 1 25 ARG HB2 H 3.792 -11.039 -2.649 1.00 . A A . 25 ARG HB2 1 1
16 17079 1 1 25 ARG HD2 H 5.169 -13.917 -4.520 1.00 . A A . 25 ARG HD2 1 1
16 17080 1 1 25 ARG HE H 5.058 -12.489 -2.078 1.00 . A A . 25 ARG HE 1 1
16 17081 1 1 25 ARG HG2 H 3.047 -13.187 -3.549 1.00 . A A . 25 ARG HG2 1 1
16 17082 1 1 25 ARG HH11 H 7.310 -13.868 -4.349 1.00 . A A . 25 ARG HH11 1 1
16 17083 1 1 25 ARG HH12 H 8.545 -14.131 -3.164 1.00 . A A . 25 ARG HH12 1 1
16 17084 1 1 25 ARG HH21 H 6.678 -12.830 -0.508 1.00 . A A . 25 ARG HH21 1 1
16 17085 1 1 25 ARG HH22 H 8.185 -13.542 -0.978 1.00 . A A . 25 ARG HH22 1 1
16 17086 1 1 25 ARG N N 3.915 -8.706 -3.925 1.00 . A A . 25 ARG N 1 1
16 17087 1 1 25 ARG NE N 5.625 -12.864 -2.785 1.00 . A A . 25 ARG NE 1 1
16 17088 1 1 25 ARG NH1 N 7.630 -13.807 -3.404 1.00 . A A . 25 ARG NH1 1 1
16 17089 1 1 25 ARG NH2 N 7.270 -13.216 -1.216 1.00 . A A . 25 ARG NH2 1 1
16 17090 1 1 25 ARG O O 4.212 -10.693 -6.811 1.00 . A A . 25 ARG O 1 1
16 17091 1 1 26 LEU C C 2.066 -8.063 -8.187 1.00 . A A . 26 LEU C 1 1
16 17092 1 1 26 LEU CA C 1.850 -9.412 -7.497 1.00 . A A . 26 LEU CA 1 1
16 17093 1 1 26 LEU CB C 0.351 -9.709 -7.401 1.00 . A A . 26 LEU CB 1 1
16 17094 1 1 26 LEU CD1 C 0.520 -12.131 -8.032 1.00 . A A . 26 LEU CD1 1 1
16 17095 1 1 26 LEU CD2 C 0.533 -11.471 -5.620 1.00 . A A . 26 LEU CD2 1 1
16 17096 1 1 26 LEU CG C -0.009 -11.143 -7.004 1.00 . A A . 26 LEU CG 1 1
16 17097 1 1 26 LEU H H 2.015 -8.968 -5.434 1.00 . A A . 26 LEU H 1 1
16 17098 1 1 26 LEU HA H 2.321 -10.181 -8.090 1.00 . A A . 26 LEU HA 1 1
16 17099 1 1 26 LEU HB2 H -0.080 -9.038 -6.674 1.00 . A A . 26 LEU HB2 1 1
16 17100 1 1 26 LEU HD11 H 1.595 -12.043 -8.097 1.00 . A A . 26 LEU HD11 1 1
16 17101 1 1 26 LEU HD12 H 0.257 -13.136 -7.734 1.00 . A A . 26 LEU HD12 1 1
16 17102 1 1 26 LEU HD13 H 0.082 -11.916 -8.996 1.00 . A A . 26 LEU HD13 1 1
16 17103 1 1 26 LEU HD21 H 0.204 -10.720 -4.918 1.00 . A A . 26 LEU HD21 1 1
16 17104 1 1 26 LEU HD22 H 0.167 -12.438 -5.310 1.00 . A A . 26 LEU HD22 1 1
16 17105 1 1 26 LEU HD23 H 1.612 -11.488 -5.650 1.00 . A A . 26 LEU HD23 1 1
16 17106 1 1 26 LEU HG H -1.084 -11.240 -6.974 1.00 . A A . 26 LEU HG 1 1
16 17107 1 1 26 LEU N N 2.457 -9.439 -6.172 1.00 . A A . 26 LEU N 1 1
16 17108 1 1 26 LEU O O 1.705 -7.894 -9.352 1.00 . A A . 26 LEU O 1 1
16 17109 1 1 27 GLN C C 1.599 -5.052 -8.322 1.00 . A A . 27 GLN C 1 1
16 17110 1 1 27 GLN CA C 2.907 -5.780 -8.030 1.00 . A A . 27 GLN CA 1 1
16 17111 1 1 27 GLN CB C 3.737 -5.895 -9.311 1.00 . A A . 27 GLN CB 1 1
16 17112 1 1 27 GLN CD C 5.815 -6.798 -10.421 1.00 . A A . 27 GLN CD 1 1
16 17113 1 1 27 GLN CG C 5.055 -6.625 -9.121 1.00 . A A . 27 GLN CG 1 1
16 17114 1 1 27 GLN H H 2.921 -7.287 -6.547 1.00 . A A . 27 GLN H 1 1
16 17115 1 1 27 GLN HA H 3.466 -5.215 -7.300 1.00 . A A . 27 GLN HA 1 1
16 17116 1 1 27 GLN HB2 H 3.161 -6.427 -10.055 1.00 . A A . 27 GLN HB2 1 1
16 17117 1 1 27 GLN HE21 H 7.546 -6.730 -9.448 1.00 . A A . 27 GLN HE21 1 1
16 17118 1 1 27 GLN HE22 H 7.654 -6.936 -11.160 1.00 . A A . 27 GLN HE22 1 1
16 17119 1 1 27 GLN HG2 H 5.669 -6.061 -8.436 1.00 . A A . 27 GLN HG2 1 1
16 17120 1 1 27 GLN N N 2.653 -7.103 -7.471 1.00 . A A . 27 GLN N 1 1
16 17121 1 1 27 GLN NE2 N 7.138 -6.824 -10.335 1.00 . A A . 27 GLN NE2 1 1
16 17122 1 1 27 GLN O O 0.907 -5.361 -9.293 1.00 . A A . 27 GLN O 1 1
16 17123 1 1 27 GLN OE1 O 5.216 -6.906 -11.492 1.00 . A A . 27 GLN OE1 1 1
16 17124 1 1 28 THR C C 0.108 -2.010 -6.843 1.00 . A A . 28 THR C 1 1
16 17125 1 1 28 THR CA C 0.040 -3.310 -7.640 1.00 . A A . 28 THR CA 1 1
16 17126 1 1 28 THR CB C -1.194 -4.114 -7.187 1.00 . A A . 28 THR CB 1 1
16 17127 1 1 28 THR CG2 C -2.469 -3.307 -7.378 1.00 . A A . 28 THR CG2 1 1
16 17128 1 1 28 THR H H 1.856 -3.887 -6.718 1.00 . A A . 28 THR H 1 1
16 17129 1 1 28 THR HA H -0.070 -3.078 -8.689 1.00 . A A . 28 THR HA 1 1
16 17130 1 1 28 THR HB H -1.088 -4.347 -6.137 1.00 . A A . 28 THR HB 1 1
16 17131 1 1 28 THR HG1 H -1.738 -5.174 -8.761 1.00 . A A . 28 THR HG1 1 1
16 17132 1 1 28 THR HG21 H -2.667 -3.188 -8.434 1.00 . A A . 28 THR HG21 1 1
16 17133 1 1 28 THR HG22 H -2.354 -2.335 -6.922 1.00 . A A . 28 THR HG22 1 1
16 17134 1 1 28 THR HG23 H -3.295 -3.825 -6.914 1.00 . A A . 28 THR HG23 1 1
16 17135 1 1 28 THR N N 1.266 -4.084 -7.475 1.00 . A A . 28 THR N 1 1
16 17136 1 1 28 THR O O 0.600 -1.992 -5.715 1.00 . A A . 28 THR O 1 1
16 17137 1 1 28 THR OG1 O -1.283 -5.335 -7.931 1.00 . A A . 28 THR OG1 1 1
16 17138 1 1 29 PRO C C -0.717 0.303 -5.275 1.00 . A A . 29 PRO C 1 1
16 17139 1 1 29 PRO CA C -0.380 0.403 -6.758 1.00 . A A . 29 PRO CA 1 1
16 17140 1 1 29 PRO CB C -1.462 1.167 -7.513 1.00 . A A . 29 PRO CB 1 1
16 17141 1 1 29 PRO CD C -0.988 -0.826 -8.767 1.00 . A A . 29 PRO CD 1 1
16 17142 1 1 29 PRO CG C -1.399 0.621 -8.898 1.00 . A A . 29 PRO CG 1 1
16 17143 1 1 29 PRO HA H 0.570 0.904 -6.878 1.00 . A A . 29 PRO HA 1 1
16 17144 1 1 29 PRO HB2 H -2.423 0.985 -7.053 1.00 . A A . 29 PRO HB2 1 1
16 17145 1 1 29 PRO HD2 H -1.851 -1.469 -8.839 1.00 . A A . 29 PRO HD2 1 1
16 17146 1 1 29 PRO HG2 H -2.372 0.692 -9.363 1.00 . A A . 29 PRO HG2 1 1
16 17147 1 1 29 PRO N N -0.385 -0.901 -7.422 1.00 . A A . 29 PRO N 1 1
16 17148 1 1 29 PRO O O -1.827 -0.077 -4.903 1.00 . A A . 29 PRO O 1 1
16 17149 1 1 30 GLN C C -1.005 1.567 -2.517 1.00 . A A . 30 GLN C 1 1
16 17150 1 1 30 GLN CA C 0.073 0.590 -2.991 1.00 . A A . 30 GLN CA 1 1
16 17151 1 1 30 GLN CB C 1.394 0.889 -2.280 1.00 . A A . 30 GLN CB 1 1
16 17152 1 1 30 GLN CD C 1.184 -0.963 -0.578 1.00 . A A . 30 GLN CD 1 1
16 17153 1 1 30 GLN CG C 1.384 0.523 -0.806 1.00 . A A . 30 GLN CG 1 1
16 17154 1 1 30 GLN H H 1.115 0.937 -4.799 1.00 . A A . 30 GLN H 1 1
16 17155 1 1 30 GLN HA H -0.237 -0.413 -2.737 1.00 . A A . 30 GLN HA 1 1
16 17156 1 1 30 GLN HB2 H 2.184 0.329 -2.762 1.00 . A A . 30 GLN HB2 1 1
16 17157 1 1 30 GLN HE21 H 3.152 -1.254 -0.581 1.00 . A A . 30 GLN HE21 1 1
16 17158 1 1 30 GLN HE22 H 2.186 -2.666 -0.348 1.00 . A A . 30 GLN HE22 1 1
16 17159 1 1 30 GLN HG2 H 2.327 0.813 -0.368 1.00 . A A . 30 GLN HG2 1 1
16 17160 1 1 30 GLN N N 0.253 0.643 -4.436 1.00 . A A . 30 GLN N 1 1
16 17161 1 1 30 GLN NE2 N 2.284 -1.702 -0.494 1.00 . A A . 30 GLN NE2 1 1
16 17162 1 1 30 GLN O O -1.847 1.210 -1.694 1.00 . A A . 30 GLN O 1 1
16 17163 1 1 30 GLN OE1 O 0.055 -1.441 -0.478 1.00 . A A . 30 GLN OE1 1 1
16 17164 1 1 31 PRO C C -3.408 3.285 -2.652 1.00 . A A . 31 PRO C 1 1
16 17165 1 1 31 PRO CA C -1.983 3.825 -2.634 1.00 . A A . 31 PRO CA 1 1
16 17166 1 1 31 PRO CB C -1.807 4.914 -3.689 1.00 . A A . 31 PRO CB 1 1
16 17167 1 1 31 PRO CD C -0.041 3.335 -4.023 1.00 . A A . 31 PRO CD 1 1
16 17168 1 1 31 PRO CG C -0.383 4.798 -4.112 1.00 . A A . 31 PRO CG 1 1
16 17169 1 1 31 PRO HA H -1.765 4.228 -1.656 1.00 . A A . 31 PRO HA 1 1
16 17170 1 1 31 PRO HB2 H -2.483 4.734 -4.513 1.00 . A A . 31 PRO HB2 1 1
16 17171 1 1 31 PRO HD2 H -0.185 2.856 -4.981 1.00 . A A . 31 PRO HD2 1 1
16 17172 1 1 31 PRO HG2 H -0.272 5.148 -5.128 1.00 . A A . 31 PRO HG2 1 1
16 17173 1 1 31 PRO N N -0.997 2.814 -3.026 1.00 . A A . 31 PRO N 1 1
16 17174 1 1 31 PRO O O -4.235 3.663 -1.822 1.00 . A A . 31 PRO O 1 1
16 17175 1 1 32 LEU C C -5.222 0.726 -2.668 1.00 . A A . 32 LEU C 1 1
16 17176 1 1 32 LEU CA C -5.018 1.810 -3.722 1.00 . A A . 32 LEU CA 1 1
16 17177 1 1 32 LEU CB C -5.212 1.230 -5.125 1.00 . A A . 32 LEU CB 1 1
16 17178 1 1 32 LEU CD1 C -7.195 -0.231 -4.643 1.00 . A A . 32 LEU CD1 1 1
16 17179 1 1 32 LEU CD2 C -7.538 2.135 -5.367 1.00 . A A . 32 LEU CD2 1 1
16 17180 1 1 32 LEU CG C -6.659 0.901 -5.504 1.00 . A A . 32 LEU CG 1 1
16 17181 1 1 32 LEU H H -2.991 2.138 -4.236 1.00 . A A . 32 LEU H 1 1
16 17182 1 1 32 LEU HA H -5.744 2.593 -3.562 1.00 . A A . 32 LEU HA 1 1
16 17183 1 1 32 LEU HB2 H -4.830 1.944 -5.843 1.00 . A A . 32 LEU HB2 1 1
16 17184 1 1 32 LEU HD11 H -6.393 -0.913 -4.406 1.00 . A A . 32 LEU HD11 1 1
16 17185 1 1 32 LEU HD12 H -7.604 0.173 -3.730 1.00 . A A . 32 LEU HD12 1 1
16 17186 1 1 32 LEU HD13 H -7.970 -0.757 -5.181 1.00 . A A . 32 LEU HD13 1 1
16 17187 1 1 32 LEU HD21 H -8.542 1.898 -5.683 1.00 . A A . 32 LEU HD21 1 1
16 17188 1 1 32 LEU HD22 H -7.550 2.455 -4.335 1.00 . A A . 32 LEU HD22 1 1
16 17189 1 1 32 LEU HD23 H -7.142 2.928 -5.984 1.00 . A A . 32 LEU HD23 1 1
16 17190 1 1 32 LEU HG H -6.692 0.580 -6.534 1.00 . A A . 32 LEU HG 1 1
16 17191 1 1 32 LEU N N -3.690 2.400 -3.601 1.00 . A A . 32 LEU N 1 1
16 17192 1 1 32 LEU O O -6.287 0.629 -2.060 1.00 . A A . 32 LEU O 1 1
16 17193 1 1 33 ILE C C -4.819 -0.659 -0.136 1.00 . A A . 33 ILE C 1 1
16 17194 1 1 33 ILE CA C -4.248 -1.156 -1.461 1.00 . A A . 33 ILE CA 1 1
16 17195 1 1 33 ILE CB C -2.858 -1.771 -1.214 1.00 . A A . 33 ILE CB 1 1
16 17196 1 1 33 ILE CD1 C -3.149 -3.306 -3.221 1.00 . A A . 33 ILE CD1 1 1
16 17197 1 1 33 ILE CG1 C -2.269 -2.290 -2.527 1.00 . A A . 33 ILE CG1 1 1
16 17198 1 1 33 ILE CG2 C -2.945 -2.894 -0.190 1.00 . A A . 33 ILE CG2 1 1
16 17199 1 1 33 ILE H H -3.360 0.055 -2.953 1.00 . A A . 33 ILE H 1 1
16 17200 1 1 33 ILE HA H -4.896 -1.927 -1.850 1.00 . A A . 33 ILE HA 1 1
16 17201 1 1 33 ILE HB H -2.212 -1.002 -0.817 1.00 . A A . 33 ILE HB 1 1
16 17202 1 1 33 ILE HD11 H -2.677 -3.627 -4.138 1.00 . A A . 33 ILE HD11 1 1
16 17203 1 1 33 ILE HD12 H -3.294 -4.159 -2.573 1.00 . A A . 33 ILE HD12 1 1
16 17204 1 1 33 ILE HD13 H -4.106 -2.860 -3.447 1.00 . A A . 33 ILE HD13 1 1
16 17205 1 1 33 ILE HG12 H -2.125 -1.460 -3.203 1.00 . A A . 33 ILE HG12 1 1
16 17206 1 1 33 ILE HG21 H -1.962 -3.316 -0.035 1.00 . A A . 33 ILE HG21 1 1
16 17207 1 1 33 ILE HG22 H -3.319 -2.500 0.744 1.00 . A A . 33 ILE HG22 1 1
16 17208 1 1 33 ILE HG23 H -3.614 -3.659 -0.550 1.00 . A A . 33 ILE HG23 1 1
16 17209 1 1 33 ILE N N -4.186 -0.079 -2.445 1.00 . A A . 33 ILE N 1 1
16 17210 1 1 33 ILE O O -5.678 -1.306 0.461 1.00 . A A . 33 ILE O 1 1
16 17211 1 1 34 ASP C C -6.329 1.183 1.564 1.00 . A A . 34 ASP C 1 1
16 17212 1 1 34 ASP CA C -4.809 1.070 1.572 1.00 . A A . 34 ASP CA 1 1
16 17213 1 1 34 ASP CB C -4.185 2.446 1.801 1.00 . A A . 34 ASP CB 1 1
16 17214 1 1 34 ASP CG C -4.720 3.120 3.050 1.00 . A A . 34 ASP CG 1 1
16 17215 1 1 34 ASP H H -3.651 0.967 -0.198 1.00 . A A . 34 ASP H 1 1
16 17216 1 1 34 ASP HA H -4.512 0.411 2.372 1.00 . A A . 34 ASP HA 1 1
16 17217 1 1 34 ASP HB2 H -3.115 2.338 1.903 1.00 . A A . 34 ASP HB2 1 1
16 17218 1 1 34 ASP N N -4.336 0.494 0.319 1.00 . A A . 34 ASP N 1 1
16 17219 1 1 34 ASP O O -6.988 0.930 2.572 1.00 . A A . 34 ASP O 1 1
16 17220 1 1 34 ASP OD1 O -5.905 3.515 3.052 1.00 . A A . 34 ASP OD1 1 1
16 17221 1 1 34 ASP OD2 O -3.952 3.256 4.027 1.00 . A A . 34 ASP OD2 1 1
16 17222 1 1 35 ALA C C -8.980 0.344 0.126 1.00 . A A . 35 ALA C 1 1
16 17223 1 1 35 ALA CA C -8.317 1.709 0.261 1.00 . A A . 35 ALA CA 1 1
16 17224 1 1 35 ALA CB C -8.633 2.571 -0.951 1.00 . A A . 35 ALA CB 1 1
16 17225 1 1 35 ALA H H -6.293 1.758 -0.348 1.00 . A A . 35 ALA H 1 1
16 17226 1 1 35 ALA HA H -8.702 2.204 1.141 1.00 . A A . 35 ALA HA 1 1
16 17227 1 1 35 ALA HB1 H -8.273 2.080 -1.843 1.00 . A A . 35 ALA HB1 1 1
16 17228 1 1 35 ALA HB2 H -9.701 2.713 -1.022 1.00 . A A . 35 ALA HB2 1 1
16 17229 1 1 35 ALA HB3 H -8.149 3.530 -0.846 1.00 . A A . 35 ALA HB3 1 1
16 17230 1 1 35 ALA N N -6.875 1.567 0.415 1.00 . A A . 35 ALA N 1 1
16 17231 1 1 35 ALA O O -10.154 0.176 0.455 1.00 . A A . 35 ALA O 1 1
16 17232 1 1 36 MET C C -9.149 -2.563 0.800 1.00 . A A . 36 MET C 1 1
16 17233 1 1 36 MET CA C -8.728 -1.981 -0.541 1.00 . A A . 36 MET CA 1 1
16 17234 1 1 36 MET CB C -7.661 -2.870 -1.185 1.00 . A A . 36 MET CB 1 1
16 17235 1 1 36 MET CE C -8.107 -3.410 -4.327 1.00 . A A . 36 MET CE 1 1
16 17236 1 1 36 MET CG C -8.198 -4.204 -1.676 1.00 . A A . 36 MET CG 1 1
16 17237 1 1 36 MET H H -7.289 -0.431 -0.607 1.00 . A A . 36 MET H 1 1
16 17238 1 1 36 MET HA H -9.590 -1.932 -1.190 1.00 . A A . 36 MET HA 1 1
16 17239 1 1 36 MET HB2 H -7.233 -2.347 -2.027 1.00 . A A . 36 MET HB2 1 1
16 17240 1 1 36 MET HE1 H -8.627 -3.194 -5.249 1.00 . A A . 36 MET HE1 1 1
16 17241 1 1 36 MET HE2 H -7.646 -2.508 -3.953 1.00 . A A . 36 MET HE2 1 1
16 17242 1 1 36 MET HE3 H -7.344 -4.153 -4.509 1.00 . A A . 36 MET HE3 1 1
16 17243 1 1 36 MET HG2 H -7.364 -4.837 -1.940 1.00 . A A . 36 MET HG2 1 1
16 17244 1 1 36 MET N N -8.218 -0.628 -0.364 1.00 . A A . 36 MET N 1 1
16 17245 1 1 36 MET O O -10.295 -2.978 0.981 1.00 . A A . 36 MET O 1 1
16 17246 1 1 36 MET SD S -9.269 -4.031 -3.114 1.00 . A A . 36 MET SD 1 1
16 17247 1 1 37 LEU C C -9.448 -2.200 3.818 1.00 . A A . 37 LEU C 1 1
16 17248 1 1 37 LEU CA C -8.477 -3.105 3.072 1.00 . A A . 37 LEU CA 1 1
16 17249 1 1 37 LEU CB C -7.170 -3.234 3.851 1.00 . A A . 37 LEU CB 1 1
16 17250 1 1 37 LEU CD1 C -4.954 -4.359 4.170 1.00 . A A . 37 LEU CD1 1 1
16 17251 1 1 37 LEU CD2 C -6.830 -5.585 3.061 1.00 . A A . 37 LEU CD2 1 1
16 17252 1 1 37 LEU CG C -6.170 -4.232 3.267 1.00 . A A . 37 LEU CG 1 1
16 17253 1 1 37 LEU H H -7.321 -2.238 1.530 1.00 . A A . 37 LEU H 1 1
16 17254 1 1 37 LEU HA H -8.921 -4.084 2.964 1.00 . A A . 37 LEU HA 1 1
16 17255 1 1 37 LEU HB2 H -6.700 -2.260 3.884 1.00 . A A . 37 LEU HB2 1 1
16 17256 1 1 37 LEU HD11 H -4.393 -3.437 4.149 1.00 . A A . 37 LEU HD11 1 1
16 17257 1 1 37 LEU HD12 H -5.275 -4.563 5.180 1.00 . A A . 37 LEU HD12 1 1
16 17258 1 1 37 LEU HD13 H -4.333 -5.169 3.821 1.00 . A A . 37 LEU HD13 1 1
16 17259 1 1 37 LEU HD21 H -7.586 -5.504 2.293 1.00 . A A . 37 LEU HD21 1 1
16 17260 1 1 37 LEU HD22 H -6.085 -6.306 2.759 1.00 . A A . 37 LEU HD22 1 1
16 17261 1 1 37 LEU HD23 H -7.287 -5.906 3.984 1.00 . A A . 37 LEU HD23 1 1
16 17262 1 1 37 LEU HG H -5.834 -3.871 2.305 1.00 . A A . 37 LEU HG 1 1
16 17263 1 1 37 LEU N N -8.213 -2.584 1.739 1.00 . A A . 37 LEU N 1 1
16 17264 1 1 37 LEU O O -10.425 -2.667 4.401 1.00 . A A . 37 LEU O 1 1
16 17265 1 1 38 GLU C C -11.478 -0.115 4.040 1.00 . A A . 38 GLU C 1 1
16 17266 1 1 38 GLU CA C -10.024 0.073 4.462 1.00 . A A . 38 GLU CA 1 1
16 17267 1 1 38 GLU CB C -9.563 1.494 4.135 1.00 . A A . 38 GLU CB 1 1
16 17268 1 1 38 GLU CD C -10.514 2.501 6.246 1.00 . A A . 38 GLU CD 1 1
16 17269 1 1 38 GLU CG C -10.448 2.574 4.734 1.00 . A A . 38 GLU CG 1 1
16 17270 1 1 38 GLU H H -8.370 -0.591 3.321 1.00 . A A . 38 GLU H 1 1
16 17271 1 1 38 GLU HA H -9.946 -0.088 5.527 1.00 . A A . 38 GLU HA 1 1
16 17272 1 1 38 GLU HB2 H -8.560 1.629 4.511 1.00 . A A . 38 GLU HB2 1 1
16 17273 1 1 38 GLU HG2 H -10.055 3.539 4.453 1.00 . A A . 38 GLU HG2 1 1
16 17274 1 1 38 GLU N N -9.170 -0.900 3.795 1.00 . A A . 38 GLU N 1 1
16 17275 1 1 38 GLU O O -12.392 -0.009 4.856 1.00 . A A . 38 GLU O 1 1
16 17276 1 1 38 GLU OE1 O -11.354 1.737 6.768 1.00 . A A . 38 GLU OE1 1 1
16 17277 1 1 38 GLU OE2 O -9.728 3.207 6.912 1.00 . A A . 38 GLU OE2 1 1
16 17278 1 1 39 ARG C C -13.616 -1.897 2.786 1.00 . A A . 39 ARG C 1 1
16 17279 1 1 39 ARG CA C -13.019 -0.612 2.223 1.00 . A A . 39 ARG CA 1 1
16 17280 1 1 39 ARG CB C -12.982 -0.680 0.694 1.00 . A A . 39 ARG CB 1 1
16 17281 1 1 39 ARG CD C -14.222 -1.137 -1.445 1.00 . A A . 39 ARG CD 1 1
16 17282 1 1 39 ARG CG C -14.315 -1.064 0.071 1.00 . A A . 39 ARG CG 1 1
16 17283 1 1 39 ARG CZ C -15.594 -1.887 -3.345 1.00 . A A . 39 ARG CZ 1 1
16 17284 1 1 39 ARG H H -10.910 -0.460 2.153 1.00 . A A . 39 ARG H 1 1
16 17285 1 1 39 ARG HA H -13.636 0.221 2.525 1.00 . A A . 39 ARG HA 1 1
16 17286 1 1 39 ARG HB2 H -12.694 0.287 0.309 1.00 . A A . 39 ARG HB2 1 1
16 17287 1 1 39 ARG HD2 H -14.042 -0.145 -1.831 1.00 . A A . 39 ARG HD2 1 1
16 17288 1 1 39 ARG HE H -16.196 -1.861 -1.444 1.00 . A A . 39 ARG HE 1 1
16 17289 1 1 39 ARG HG2 H -14.614 -2.029 0.451 1.00 . A A . 39 ARG HG2 1 1
16 17290 1 1 39 ARG HH11 H -13.736 -1.259 -3.833 1.00 . A A . 39 ARG HH11 1 1
16 17291 1 1 39 ARG HH12 H -14.710 -1.794 -5.162 1.00 . A A . 39 ARG HH12 1 1
16 17292 1 1 39 ARG HH21 H -17.488 -2.571 -3.184 1.00 . A A . 39 ARG HH21 1 1
16 17293 1 1 39 ARG HH22 H -16.845 -2.540 -4.792 1.00 . A A . 39 ARG HH22 1 1
16 17294 1 1 39 ARG N N -11.680 -0.397 2.756 1.00 . A A . 39 ARG N 1 1
16 17295 1 1 39 ARG NE N -15.447 -1.663 -2.043 1.00 . A A . 39 ARG NE 1 1
16 17296 1 1 39 ARG NH1 N -14.598 -1.625 -4.182 1.00 . A A . 39 ARG NH1 1 1
16 17297 1 1 39 ARG NH2 N -16.737 -2.373 -3.813 1.00 . A A . 39 ARG NH2 1 1
16 17298 1 1 39 ARG O O -14.786 -1.935 3.169 1.00 . A A . 39 ARG O 1 1
16 17299 1 1 40 MET C C -13.856 -4.066 4.745 1.00 . A A . 40 MET C 1 1
16 17300 1 1 40 MET CA C -13.245 -4.233 3.359 1.00 . A A . 40 MET CA 1 1
16 17301 1 1 40 MET CB C -12.071 -5.213 3.418 1.00 . A A . 40 MET CB 1 1
16 17302 1 1 40 MET CE C -13.775 -9.019 3.223 1.00 . A A . 40 MET CE 1 1
16 17303 1 1 40 MET CG C -12.481 -6.630 3.782 1.00 . A A . 40 MET CG 1 1
16 17304 1 1 40 MET H H -11.881 -2.853 2.513 1.00 . A A . 40 MET H 1 1
16 17305 1 1 40 MET HA H -13.997 -4.624 2.689 1.00 . A A . 40 MET HA 1 1
16 17306 1 1 40 MET HB2 H -11.588 -5.237 2.453 1.00 . A A . 40 MET HB2 1 1
16 17307 1 1 40 MET HE1 H -12.805 -9.483 3.308 1.00 . A A . 40 MET HE1 1 1
16 17308 1 1 40 MET HE2 H -14.237 -8.968 4.199 1.00 . A A . 40 MET HE2 1 1
16 17309 1 1 40 MET HE3 H -14.398 -9.603 2.562 1.00 . A A . 40 MET HE3 1 1
16 17310 1 1 40 MET HG2 H -11.591 -7.242 3.849 1.00 . A A . 40 MET HG2 1 1
16 17311 1 1 40 MET N N -12.802 -2.946 2.837 1.00 . A A . 40 MET N 1 1
16 17312 1 1 40 MET O O -14.910 -4.627 5.042 1.00 . A A . 40 MET O 1 1
16 17313 1 1 40 MET SD S -13.590 -7.365 2.564 1.00 . A A . 40 MET SD 1 1
16 17314 1 1 41 GLU C C -14.708 -1.932 6.960 1.00 . A A . 41 GLU C 1 1
16 17315 1 1 41 GLU CA C -13.660 -3.041 6.946 1.00 . A A . 41 GLU CA 1 1
16 17316 1 1 41 GLU CB C -12.492 -2.663 7.859 1.00 . A A . 41 GLU CB 1 1
16 17317 1 1 41 GLU CD C -11.751 -1.917 10.156 1.00 . A A . 41 GLU CD 1 1
16 17318 1 1 41 GLU CG C -12.916 -2.340 9.283 1.00 . A A . 41 GLU CG 1 1
16 17319 1 1 41 GLU H H -12.349 -2.874 5.293 1.00 . A A . 41 GLU H 1 1
16 17320 1 1 41 GLU HA H -14.113 -3.952 7.312 1.00 . A A . 41 GLU HA 1 1
16 17321 1 1 41 GLU HB2 H -11.794 -3.488 7.891 1.00 . A A . 41 GLU HB2 1 1
16 17322 1 1 41 GLU HG2 H -13.636 -1.538 9.257 1.00 . A A . 41 GLU HG2 1 1
16 17323 1 1 41 GLU N N -13.185 -3.290 5.590 1.00 . A A . 41 GLU N 1 1
16 17324 1 1 41 GLU O O -15.524 -1.851 7.877 1.00 . A A . 41 GLU O 1 1
16 17325 1 1 41 GLU OE1 O -11.431 -0.710 10.174 1.00 . A A . 41 GLU OE1 1 1
16 17326 1 1 41 GLU OE2 O -11.158 -2.792 10.823 1.00 . A A . 41 GLU OE2 1 1
16 17327 1 1 42 ALA C C -17.062 -0.479 6.011 1.00 . A A . 42 ALA C 1 1
16 17328 1 1 42 ALA CA C -15.630 0.021 5.842 1.00 . A A . 42 ALA CA 1 1
16 17329 1 1 42 ALA CB C -15.470 0.742 4.512 1.00 . A A . 42 ALA CB 1 1
16 17330 1 1 42 ALA H H -14.006 -1.191 5.238 1.00 . A A . 42 ALA H 1 1
16 17331 1 1 42 ALA HA H -15.410 0.724 6.634 1.00 . A A . 42 ALA HA 1 1
16 17332 1 1 42 ALA HB1 H -14.446 1.068 4.400 1.00 . A A . 42 ALA HB1 1 1
16 17333 1 1 42 ALA HB2 H -15.723 0.070 3.705 1.00 . A A . 42 ALA HB2 1 1
16 17334 1 1 42 ALA HB3 H -16.127 1.600 4.485 1.00 . A A . 42 ALA HB3 1 1
16 17335 1 1 42 ALA N N -14.680 -1.079 5.940 1.00 . A A . 42 ALA N 1 1
16 17336 1 1 42 ALA O O -17.942 0.262 6.447 1.00 . A A . 42 ALA O 1 1
16 17337 1 1 43 MET C C -18.785 -2.979 7.156 1.00 . A A . 43 MET C 1 1
16 17338 1 1 43 MET CA C -18.605 -2.346 5.780 1.00 . A A . 43 MET CA 1 1
16 17339 1 1 43 MET CB C -18.815 -3.396 4.686 1.00 . A A . 43 MET CB 1 1
16 17340 1 1 43 MET CE C -19.272 -3.038 0.552 1.00 . A A . 43 MET CE 1 1
16 17341 1 1 43 MET CG C -18.869 -2.812 3.285 1.00 . A A . 43 MET CG 1 1
16 17342 1 1 43 MET H H -16.542 -2.280 5.313 1.00 . A A . 43 MET H 1 1
16 17343 1 1 43 MET HA H -19.339 -1.563 5.659 1.00 . A A . 43 MET HA 1 1
16 17344 1 1 43 MET HB2 H -18.002 -4.106 4.726 1.00 . A A . 43 MET HB2 1 1
16 17345 1 1 43 MET HE1 H -19.460 -3.662 -0.309 1.00 . A A . 43 MET HE1 1 1
16 17346 1 1 43 MET HE2 H -20.063 -2.310 0.648 1.00 . A A . 43 MET HE2 1 1
16 17347 1 1 43 MET HE3 H -18.328 -2.529 0.428 1.00 . A A . 43 MET HE3 1 1
16 17348 1 1 43 MET HG2 H -19.647 -2.061 3.251 1.00 . A A . 43 MET HG2 1 1
16 17349 1 1 43 MET N N -17.284 -1.741 5.659 1.00 . A A . 43 MET N 1 1
16 17350 1 1 43 MET O O -19.909 -3.137 7.634 1.00 . A A . 43 MET O 1 1
16 17351 1 1 43 MET SD S -19.213 -4.055 2.025 1.00 . A A . 43 MET SD 1 1
16 17352 1 1 44 GLY C C -17.478 -5.441 9.064 1.00 . A A . 44 GLY C 1 1
16 17353 1 1 44 GLY CA C -17.727 -3.946 9.103 1.00 . A A . 44 GLY CA 1 1
16 17354 1 1 44 GLY H H -16.805 -3.192 7.355 1.00 . A A . 44 GLY H 1 1
16 17355 1 1 44 GLY HA2 H -16.979 -3.485 9.731 1.00 . A A . 44 GLY HA2 1 1
16 17356 1 1 44 GLY HA3 H -18.705 -3.766 9.530 1.00 . A A . 44 GLY HA3 1 1
16 17357 1 1 44 GLY N N -17.672 -3.339 7.787 1.00 . A A . 44 GLY N 1 1
16 17358 1 1 44 GLY O O -18.378 -6.234 9.343 1.00 . A A . 44 GLY O 1 1
16 17359 1 1 45 LYS C C -15.051 -7.646 9.857 1.00 . A A . 45 LYS C 1 1
16 17360 1 1 45 LYS CA C -15.894 -7.239 8.646 1.00 . A A . 45 LYS CA 1 1
16 17361 1 1 45 LYS CB C -15.145 -7.534 7.344 1.00 . A A . 45 LYS CB 1 1
16 17362 1 1 45 LYS CD C -17.227 -8.218 6.113 1.00 . A A . 45 LYS CD 1 1
16 17363 1 1 45 LYS CE C -18.081 -8.000 4.875 1.00 . A A . 45 LYS CE 1 1
16 17364 1 1 45 LYS CG C -15.991 -7.332 6.099 1.00 . A A . 45 LYS CG 1 1
16 17365 1 1 45 LYS H H -15.580 -5.149 8.495 1.00 . A A . 45 LYS H 1 1
16 17366 1 1 45 LYS HA H -16.810 -7.811 8.658 1.00 . A A . 45 LYS HA 1 1
16 17367 1 1 45 LYS HB2 H -14.290 -6.879 7.277 1.00 . A A . 45 LYS HB2 1 1
16 17368 1 1 45 LYS HD2 H -16.915 -9.252 6.147 1.00 . A A . 45 LYS HD2 1 1
16 17369 1 1 45 LYS HE2 H -18.392 -6.967 4.845 1.00 . A A . 45 LYS HE2 1 1
16 17370 1 1 45 LYS HG2 H -16.305 -6.300 6.053 1.00 . A A . 45 LYS HG2 1 1
16 17371 1 1 45 LYS HZ1 H -19.010 -9.872 4.898 1.00 . A A . 45 LYS HZ1 1 1
16 17372 1 1 45 LYS HZ2 H -19.852 -8.700 4.014 1.00 . A A . 45 LYS HZ2 1 1
16 17373 1 1 45 LYS HZ3 H -19.879 -8.666 5.705 1.00 . A A . 45 LYS HZ3 1 1
16 17374 1 1 45 LYS N N -16.255 -5.828 8.714 1.00 . A A . 45 LYS N 1 1
16 17375 1 1 45 LYS NZ N -19.290 -8.871 4.873 1.00 . A A . 45 LYS NZ 1 1
16 17376 1 1 45 LYS O O -15.583 -8.128 10.857 1.00 . A A . 45 LYS O 1 1
16 17377 1 1 46 VAL C C -12.065 -6.546 11.311 1.00 . A A . 46 VAL C 1 1
16 17378 1 1 46 VAL CA C -12.833 -7.789 10.850 1.00 . A A . 46 VAL CA 1 1
16 17379 1 1 46 VAL CB C -11.860 -8.905 10.416 1.00 . A A . 46 VAL CB 1 1
16 17380 1 1 46 VAL CG1 C -12.630 -10.081 9.835 1.00 . A A . 46 VAL CG1 1 1
16 17381 1 1 46 VAL CG2 C -10.840 -8.381 9.414 1.00 . A A . 46 VAL CG2 1 1
16 17382 1 1 46 VAL H H -13.366 -7.077 8.939 1.00 . A A . 46 VAL H 1 1
16 17383 1 1 46 VAL HA H -13.428 -8.158 11.675 1.00 . A A . 46 VAL HA 1 1
16 17384 1 1 46 VAL HB H -11.329 -9.251 11.290 1.00 . A A . 46 VAL HB 1 1
16 17385 1 1 46 VAL HG11 H -13.267 -9.734 9.034 1.00 . A A . 46 VAL HG11 1 1
16 17386 1 1 46 VAL HG12 H -11.936 -10.812 9.451 1.00 . A A . 46 VAL HG12 1 1
16 17387 1 1 46 VAL HG13 H -13.237 -10.530 10.607 1.00 . A A . 46 VAL HG13 1 1
16 17388 1 1 46 VAL HG21 H -10.328 -9.214 8.953 1.00 . A A . 46 VAL HG21 1 1
16 17389 1 1 46 VAL HG22 H -11.348 -7.806 8.652 1.00 . A A . 46 VAL HG22 1 1
16 17390 1 1 46 VAL HG23 H -10.124 -7.753 9.920 1.00 . A A . 46 VAL HG23 1 1
16 17391 1 1 46 VAL N N -13.740 -7.450 9.762 1.00 . A A . 46 VAL N 1 1
16 17392 1 1 46 VAL O O -12.575 -5.430 11.209 1.00 . A A . 46 VAL O 1 1
16 17393 1 1 47 VAL C C -8.940 -5.268 11.273 1.00 . A A . 47 VAL C 1 1
16 17394 1 1 47 VAL CA C -10.042 -5.599 12.272 1.00 . A A . 47 VAL CA 1 1
16 17395 1 1 47 VAL CB C -9.403 -5.877 13.647 1.00 . A A . 47 VAL CB 1 1
16 17396 1 1 47 VAL CG1 C -10.466 -5.923 14.731 1.00 . A A . 47 VAL CG1 1 1
16 17397 1 1 47 VAL CG2 C -8.608 -7.174 13.614 1.00 . A A . 47 VAL CG2 1 1
16 17398 1 1 47 VAL H H -10.478 -7.630 11.889 1.00 . A A . 47 VAL H 1 1
16 17399 1 1 47 VAL HA H -10.695 -4.744 12.369 1.00 . A A . 47 VAL HA 1 1
16 17400 1 1 47 VAL HB H -8.723 -5.070 13.874 1.00 . A A . 47 VAL HB 1 1
16 17401 1 1 47 VAL HG11 H -11.227 -6.640 14.462 1.00 . A A . 47 VAL HG11 1 1
16 17402 1 1 47 VAL HG12 H -10.012 -6.213 15.668 1.00 . A A . 47 VAL HG12 1 1
16 17403 1 1 47 VAL HG13 H -10.914 -4.946 14.838 1.00 . A A . 47 VAL HG13 1 1
16 17404 1 1 47 VAL HG21 H -7.829 -7.100 12.869 1.00 . A A . 47 VAL HG21 1 1
16 17405 1 1 47 VAL HG22 H -8.165 -7.350 14.583 1.00 . A A . 47 VAL HG22 1 1
16 17406 1 1 47 VAL HG23 H -9.267 -7.995 13.366 1.00 . A A . 47 VAL HG23 1 1
16 17407 1 1 47 VAL N N -10.845 -6.727 11.815 1.00 . A A . 47 VAL N 1 1
16 17408 1 1 47 VAL O O -8.133 -6.126 10.908 1.00 . A A . 47 VAL O 1 1
16 17409 1 1 48 ARG C C -6.972 -2.554 10.517 1.00 . A A . 48 ARG C 1 1
16 17410 1 1 48 ARG CA C -7.925 -3.552 9.869 1.00 . A A . 48 ARG CA 1 1
16 17411 1 1 48 ARG CB C -8.619 -2.917 8.662 1.00 . A A . 48 ARG CB 1 1
16 17412 1 1 48 ARG CD C -7.423 -0.803 7.999 1.00 . A A . 48 ARG CD 1 1
16 17413 1 1 48 ARG CG C -7.665 -2.267 7.668 1.00 . A A . 48 ARG CG 1 1
16 17414 1 1 48 ARG CZ C -8.767 1.091 8.811 1.00 . A A . 48 ARG CZ 1 1
16 17415 1 1 48 ARG H H -9.592 -3.382 11.158 1.00 . A A . 48 ARG H 1 1
16 17416 1 1 48 ARG HA H -7.361 -4.411 9.539 1.00 . A A . 48 ARG HA 1 1
16 17417 1 1 48 ARG HB2 H -9.177 -3.680 8.141 1.00 . A A . 48 ARG HB2 1 1
16 17418 1 1 48 ARG HD2 H -6.852 -0.741 8.913 1.00 . A A . 48 ARG HD2 1 1
16 17419 1 1 48 ARG HE H -9.487 -0.462 7.788 1.00 . A A . 48 ARG HE 1 1
16 17420 1 1 48 ARG HG2 H -6.723 -2.793 7.693 1.00 . A A . 48 ARG HG2 1 1
16 17421 1 1 48 ARG HH11 H -6.796 1.201 9.245 1.00 . A A . 48 ARG HH11 1 1
16 17422 1 1 48 ARG HH12 H -7.758 2.526 9.816 1.00 . A A . 48 ARG HH12 1 1
16 17423 1 1 48 ARG HH21 H -10.761 1.272 8.533 1.00 . A A . 48 ARG HH21 1 1
16 17424 1 1 48 ARG HH22 H -10.015 2.565 9.412 1.00 . A A . 48 ARG HH22 1 1
16 17425 1 1 48 ARG N N -8.920 -4.015 10.829 1.00 . A A . 48 ARG N 1 1
16 17426 1 1 48 ARG NE N -8.674 -0.068 8.169 1.00 . A A . 48 ARG NE 1 1
16 17427 1 1 48 ARG NH1 N -7.684 1.652 9.334 1.00 . A A . 48 ARG NH1 1 1
16 17428 1 1 48 ARG NH2 N -9.944 1.693 8.927 1.00 . A A . 48 ARG NH2 1 1
16 17429 1 1 48 ARG O O -7.393 -1.690 11.285 1.00 . A A . 48 ARG O 1 1
16 17430 1 1 49 ILE C C -3.901 -1.082 9.650 1.00 . A A . 49 ILE C 1 1
16 17431 1 1 49 ILE CA C -4.676 -1.789 10.756 1.00 . A A . 49 ILE CA 1 1
16 17432 1 1 49 ILE CB C -3.684 -2.553 11.654 1.00 . A A . 49 ILE CB 1 1
16 17433 1 1 49 ILE CD1 C -5.251 -2.473 13.660 1.00 . A A . 49 ILE CD1 1 1
16 17434 1 1 49 ILE CG1 C -4.436 -3.343 12.727 1.00 . A A . 49 ILE CG1 1 1
16 17435 1 1 49 ILE CG2 C -2.699 -1.587 12.293 1.00 . A A . 49 ILE CG2 1 1
16 17436 1 1 49 ILE H H -5.414 -3.390 9.583 1.00 . A A . 49 ILE H 1 1
16 17437 1 1 49 ILE HA H -5.181 -1.049 11.361 1.00 . A A . 49 ILE HA 1 1
16 17438 1 1 49 ILE HB H -3.128 -3.240 11.035 1.00 . A A . 49 ILE HB 1 1
16 17439 1 1 49 ILE HD11 H -5.967 -1.903 13.089 1.00 . A A . 49 ILE HD11 1 1
16 17440 1 1 49 ILE HD12 H -5.774 -3.099 14.370 1.00 . A A . 49 ILE HD12 1 1
16 17441 1 1 49 ILE HD13 H -4.594 -1.799 14.190 1.00 . A A . 49 ILE HD13 1 1
16 17442 1 1 49 ILE HG12 H -5.110 -4.037 12.248 1.00 . A A . 49 ILE HG12 1 1
16 17443 1 1 49 ILE HG21 H -2.131 -1.088 11.521 1.00 . A A . 49 ILE HG21 1 1
16 17444 1 1 49 ILE HG22 H -3.239 -0.853 12.874 1.00 . A A . 49 ILE HG22 1 1
16 17445 1 1 49 ILE HG23 H -2.026 -2.133 12.939 1.00 . A A . 49 ILE HG23 1 1
16 17446 1 1 49 ILE N N -5.688 -2.681 10.202 1.00 . A A . 49 ILE N 1 1
16 17447 1 1 49 ILE O O -3.147 -1.711 8.908 1.00 . A A . 49 ILE O 1 1
16 17448 1 1 50 SER C C -1.941 1.233 8.898 1.00 . A A . 50 SER C 1 1
16 17449 1 1 50 SER CA C -3.408 1.024 8.529 1.00 . A A . 50 SER CA 1 1
16 17450 1 1 50 SER CB C -4.102 2.378 8.353 1.00 . A A . 50 SER CB 1 1
16 17451 1 1 50 SER H H -4.709 0.672 10.163 1.00 . A A . 50 SER H 1 1
16 17452 1 1 50 SER HA H -3.457 0.482 7.597 1.00 . A A . 50 SER HA 1 1
16 17453 1 1 50 SER HB2 H -3.594 2.942 7.585 1.00 . A A . 50 SER HB2 1 1
16 17454 1 1 50 SER HG H -4.231 2.542 10.302 1.00 . A A . 50 SER HG 1 1
16 17455 1 1 50 SER N N -4.092 0.230 9.545 1.00 . A A . 50 SER N 1 1
16 17456 1 1 50 SER O O -1.629 1.891 9.889 1.00 . A A . 50 SER O 1 1
16 17457 1 1 50 SER OG O -4.080 3.126 9.557 1.00 . A A . 50 SER OG 1 1
16 17458 1 1 51 GLU C C 1.088 1.500 7.181 1.00 . A A . 51 GLU C 1 1
16 17459 1 1 51 GLU CA C 0.387 0.791 8.338 1.00 . A A . 51 GLU CA 1 1
16 17460 1 1 51 GLU CB C 1.006 -0.592 8.553 1.00 . A A . 51 GLU CB 1 1
16 17461 1 1 51 GLU CD C 3.089 -1.932 9.050 1.00 . A A . 51 GLU CD 1 1
16 17462 1 1 51 GLU CG C 2.509 -0.557 8.783 1.00 . A A . 51 GLU CG 1 1
16 17463 1 1 51 GLU H H -1.354 0.162 7.312 1.00 . A A . 51 GLU H 1 1
16 17464 1 1 51 GLU HA H 0.520 1.378 9.233 1.00 . A A . 51 GLU HA 1 1
16 17465 1 1 51 GLU HB2 H 0.544 -1.050 9.415 1.00 . A A . 51 GLU HB2 1 1
16 17466 1 1 51 GLU HG2 H 2.984 -0.146 7.905 1.00 . A A . 51 GLU HG2 1 1
16 17467 1 1 51 GLU N N -1.045 0.670 8.091 1.00 . A A . 51 GLU N 1 1
16 17468 1 1 51 GLU O O 0.701 1.352 6.021 1.00 . A A . 51 GLU O 1 1
16 17469 1 1 51 GLU OE1 O 3.302 -2.687 8.078 1.00 . A A . 51 GLU OE1 1 1
16 17470 1 1 51 GLU OE2 O 3.333 -2.254 10.232 1.00 . A A . 51 GLU OE2 1 1
16 17471 1 1 52 THR C C 4.304 2.459 6.393 1.00 . A A . 52 THR C 1 1
16 17472 1 1 52 THR CA C 2.883 3.001 6.502 1.00 . A A . 52 THR CA 1 1
16 17473 1 1 52 THR CB C 2.946 4.505 6.829 1.00 . A A . 52 THR CB 1 1
16 17474 1 1 52 THR CG2 C 3.620 4.739 8.173 1.00 . A A . 52 THR CG2 1 1
16 17475 1 1 52 THR H H 2.377 2.349 8.451 1.00 . A A . 52 THR H 1 1
16 17476 1 1 52 THR HA H 2.386 2.879 5.551 1.00 . A A . 52 THR HA 1 1
16 17477 1 1 52 THR HB H 1.937 4.889 6.877 1.00 . A A . 52 THR HB 1 1
16 17478 1 1 52 THR HG1 H 4.606 5.050 5.915 1.00 . A A . 52 THR HG1 1 1
16 17479 1 1 52 THR HG21 H 4.632 4.363 8.136 1.00 . A A . 52 THR HG21 1 1
16 17480 1 1 52 THR HG22 H 3.071 4.223 8.946 1.00 . A A . 52 THR HG22 1 1
16 17481 1 1 52 THR HG23 H 3.637 5.797 8.388 1.00 . A A . 52 THR HG23 1 1
16 17482 1 1 52 THR N N 2.122 2.269 7.508 1.00 . A A . 52 THR N 1 1
16 17483 1 1 52 THR O O 4.979 2.251 7.402 1.00 . A A . 52 THR O 1 1
16 17484 1 1 52 THR OG1 O 3.664 5.200 5.804 1.00 . A A . 52 THR OG1 1 1
16 17485 1 1 53 SER C C 6.613 2.142 3.558 1.00 . A A . 53 SER C 1 1
16 17486 1 1 53 SER CA C 6.095 1.708 4.925 1.00 . A A . 53 SER CA 1 1
16 17487 1 1 53 SER CB C 6.097 0.182 5.023 1.00 . A A . 53 SER CB 1 1
16 17488 1 1 53 SER H H 4.169 2.415 4.398 1.00 . A A . 53 SER H 1 1
16 17489 1 1 53 SER HA H 6.747 2.111 5.687 1.00 . A A . 53 SER HA 1 1
16 17490 1 1 53 SER HB2 H 5.779 -0.114 6.013 1.00 . A A . 53 SER HB2 1 1
16 17491 1 1 53 SER HG H 7.451 -1.230 5.148 1.00 . A A . 53 SER HG 1 1
16 17492 1 1 53 SER N N 4.753 2.229 5.163 1.00 . A A . 53 SER N 1 1
16 17493 1 1 53 SER O O 5.890 2.083 2.562 1.00 . A A . 53 SER O 1 1
16 17494 1 1 53 SER OG O 7.393 -0.342 4.786 1.00 . A A . 53 SER OG 1 1
16 17495 1 1 54 GLU C C 8.892 1.828 1.412 1.00 . A A . 54 GLU C 1 1
16 17496 1 1 54 GLU CA C 8.480 3.020 2.269 1.00 . A A . 54 GLU CA 1 1
16 17497 1 1 54 GLU CB C 9.698 3.901 2.557 1.00 . A A . 54 GLU CB 1 1
16 17498 1 1 54 GLU CD C 10.579 6.045 3.557 1.00 . A A . 54 GLU CD 1 1
16 17499 1 1 54 GLU CG C 9.354 5.199 3.269 1.00 . A A . 54 GLU CG 1 1
16 17500 1 1 54 GLU H H 8.393 2.603 4.341 1.00 . A A . 54 GLU H 1 1
16 17501 1 1 54 GLU HA H 7.748 3.600 1.727 1.00 . A A . 54 GLU HA 1 1
16 17502 1 1 54 GLU HB2 H 10.388 3.347 3.177 1.00 . A A . 54 GLU HB2 1 1
16 17503 1 1 54 GLU HG2 H 8.681 5.769 2.646 1.00 . A A . 54 GLU HG2 1 1
16 17504 1 1 54 GLU N N 7.867 2.578 3.516 1.00 . A A . 54 GLU N 1 1
16 17505 1 1 54 GLU O O 8.358 1.617 0.325 1.00 . A A . 54 GLU O 1 1
16 17506 1 1 54 GLU OE1 O 10.999 6.809 2.662 1.00 . A A . 54 GLU OE1 1 1
16 17507 1 1 54 GLU OE2 O 11.120 5.943 4.679 1.00 . A A . 54 GLU OE2 1 1
16 17508 1 1 55 GLY C C 11.826 -0.237 1.206 1.00 . A A . 55 GLY C 1 1
16 17509 1 1 55 GLY CA C 10.316 -0.112 1.183 1.00 . A A . 55 GLY CA 1 1
16 17510 1 1 55 GLY H H 10.233 1.266 2.788 1.00 . A A . 55 GLY H 1 1
16 17511 1 1 55 GLY HA2 H 9.885 -0.999 1.625 1.00 . A A . 55 GLY HA2 1 1
16 17512 1 1 55 GLY HA3 H 9.986 -0.036 0.159 1.00 . A A . 55 GLY HA3 1 1
16 17513 1 1 55 GLY N N 9.845 1.050 1.914 1.00 . A A . 55 GLY N 1 1
16 17514 1 1 55 GLY O O 12.364 -1.310 1.477 1.00 . A A . 55 GLY O 1 1
16 17515 1 1 56 CYS C C 14.518 1.040 2.322 1.00 . A A . 56 CYS C 1 1
16 17516 1 1 56 CYS CA C 13.968 0.878 0.908 1.00 . A A . 56 CYS CA 1 1
16 17517 1 1 56 CYS CB C 14.485 2.005 0.015 1.00 . A A . 56 CYS CB 1 1
16 17518 1 1 56 CYS H H 12.025 1.691 0.710 1.00 . A A . 56 CYS H 1 1
16 17519 1 1 56 CYS HA H 14.305 -0.069 0.510 1.00 . A A . 56 CYS HA 1 1
16 17520 1 1 56 CYS HB2 H 14.103 1.867 -0.987 1.00 . A A . 56 CYS HB2 1 1
16 17521 1 1 56 CYS HG H 16.780 0.954 0.370 1.00 . A A . 56 CYS HG 1 1
16 17522 1 1 56 CYS N N 12.511 0.866 0.919 1.00 . A A . 56 CYS N 1 1
16 17523 1 1 56 CYS O O 15.270 0.193 2.806 1.00 . A A . 56 CYS O 1 1
16 17524 1 1 56 CYS SG S 16.287 2.092 -0.096 1.00 . A A . 56 CYS SG 1 1
16 17525 1 1 57 LEU C C 13.987 1.403 5.320 1.00 . A A . 57 LEU C 1 1
16 17526 1 1 57 LEU CA C 14.591 2.400 4.337 1.00 . A A . 57 LEU CA 1 1
16 17527 1 1 57 LEU CB C 14.225 3.826 4.753 1.00 . A A . 57 LEU CB 1 1
16 17528 1 1 57 LEU CD1 C 16.059 3.984 6.454 1.00 . A A . 57 LEU CD1 1 1
16 17529 1 1 57 LEU CD2 C 14.166 5.616 6.507 1.00 . A A . 57 LEU CD2 1 1
16 17530 1 1 57 LEU CG C 14.574 4.184 6.198 1.00 . A A . 57 LEU CG 1 1
16 17531 1 1 57 LEU H H 13.538 2.769 2.538 1.00 . A A . 57 LEU H 1 1
16 17532 1 1 57 LEU HA H 15.665 2.295 4.354 1.00 . A A . 57 LEU HA 1 1
16 17533 1 1 57 LEU HB2 H 14.741 4.513 4.098 1.00 . A A . 57 LEU HB2 1 1
16 17534 1 1 57 LEU HD11 H 16.628 4.595 5.768 1.00 . A A . 57 LEU HD11 1 1
16 17535 1 1 57 LEU HD12 H 16.292 4.272 7.469 1.00 . A A . 57 LEU HD12 1 1
16 17536 1 1 57 LEU HD13 H 16.314 2.945 6.306 1.00 . A A . 57 LEU HD13 1 1
16 17537 1 1 57 LEU HD21 H 13.101 5.727 6.363 1.00 . A A . 57 LEU HD21 1 1
16 17538 1 1 57 LEU HD22 H 14.417 5.848 7.532 1.00 . A A . 57 LEU HD22 1 1
16 17539 1 1 57 LEU HD23 H 14.691 6.291 5.846 1.00 . A A . 57 LEU HD23 1 1
16 17540 1 1 57 LEU HG H 14.031 3.530 6.865 1.00 . A A . 57 LEU HG 1 1
16 17541 1 1 57 LEU N N 14.137 2.131 2.978 1.00 . A A . 57 LEU N 1 1
16 17542 1 1 57 LEU O O 12.767 1.328 5.474 1.00 . A A . 57 LEU O 1 1
16 17543 1 1 58 SER C C 14.162 0.292 8.312 1.00 . A A . 58 SER C 1 1
16 17544 1 1 58 SER CA C 14.402 -0.352 6.951 1.00 . A A . 58 SER CA 1 1
16 17545 1 1 58 SER CB C 15.436 -1.473 7.081 1.00 . A A . 58 SER CB 1 1
16 17546 1 1 58 SER H H 15.808 0.747 5.815 1.00 . A A . 58 SER H 1 1
16 17547 1 1 58 SER HA H 13.473 -0.772 6.596 1.00 . A A . 58 SER HA 1 1
16 17548 1 1 58 SER HB2 H 15.095 -2.193 7.811 1.00 . A A . 58 SER HB2 1 1
16 17549 1 1 58 SER HG H 17.104 -0.495 6.766 1.00 . A A . 58 SER HG 1 1
16 17550 1 1 58 SER N N 14.848 0.640 5.981 1.00 . A A . 58 SER N 1 1
16 17551 1 1 58 SER O O 13.339 -0.180 9.097 1.00 . A A . 58 SER O 1 1
16 17552 1 1 58 SER OG O 16.692 -0.964 7.495 1.00 . A A . 58 SER OG 1 1
16 17553 1 1 59 GLY C C 13.864 3.298 9.732 1.00 . A A . 59 GLY C 1 1
16 17554 1 1 59 GLY CA C 14.738 2.065 9.849 1.00 . A A . 59 GLY CA 1 1
16 17555 1 1 59 GLY H H 15.528 1.700 7.919 1.00 . A A . 59 GLY H 1 1
16 17556 1 1 59 GLY HA2 H 14.297 1.391 10.567 1.00 . A A . 59 GLY HA2 1 1
16 17557 1 1 59 GLY HA3 H 15.714 2.362 10.201 1.00 . A A . 59 GLY HA3 1 1
16 17558 1 1 59 GLY N N 14.886 1.371 8.584 1.00 . A A . 59 GLY N 1 1
16 17559 1 1 59 GLY O O 14.320 4.416 9.970 1.00 . A A . 59 GLY O 1 1
16 17560 1 1 60 SER C C 11.661 5.074 10.464 1.00 . A A . 60 SER C 1 1
16 17561 1 1 60 SER CA C 11.663 4.196 9.217 1.00 . A A . 60 SER CA 1 1
16 17562 1 1 60 SER CB C 10.253 3.663 8.952 1.00 . A A . 60 SER CB 1 1
16 17563 1 1 60 SER H H 12.299 2.179 9.188 1.00 . A A . 60 SER H 1 1
16 17564 1 1 60 SER HA H 11.978 4.791 8.372 1.00 . A A . 60 SER HA 1 1
16 17565 1 1 60 SER HB2 H 9.572 4.493 8.832 1.00 . A A . 60 SER HB2 1 1
16 17566 1 1 60 SER HG H 9.850 3.356 10.844 1.00 . A A . 60 SER HG 1 1
16 17567 1 1 60 SER N N 12.603 3.092 9.364 1.00 . A A . 60 SER N 1 1
16 17568 1 1 60 SER O O 12.309 4.754 11.461 1.00 . A A . 60 SER O 1 1
16 17569 1 1 60 SER OG O 9.801 2.856 10.026 1.00 . A A . 60 SER OG 1 1
16 17570 1 1 61 CYS C C 9.536 7.877 11.502 1.00 . A A . 61 CYS C 1 1
16 17571 1 1 61 CYS CA C 10.848 7.103 11.530 1.00 . A A . 61 CYS CA 1 1
16 17572 1 1 61 CYS CB C 12.027 8.076 11.509 1.00 . A A . 61 CYS CB 1 1
16 17573 1 1 61 CYS H H 10.438 6.386 9.582 1.00 . A A . 61 CYS H 1 1
16 17574 1 1 61 CYS HA H 10.890 6.521 12.438 1.00 . A A . 61 CYS HA 1 1
16 17575 1 1 61 CYS HB2 H 12.001 8.640 10.587 1.00 . A A . 61 CYS HB2 1 1
16 17576 1 1 61 CYS HG H 14.147 7.531 12.817 1.00 . A A . 61 CYS HG 1 1
16 17577 1 1 61 CYS N N 10.931 6.183 10.403 1.00 . A A . 61 CYS N 1 1
16 17578 1 1 61 CYS O O 8.849 7.917 10.480 1.00 . A A . 61 CYS O 1 1
16 17579 1 1 61 CYS SG S 13.646 7.278 11.617 1.00 . A A . 61 CYS SG 1 1
16 17580 1 1 62 LYS C C 8.188 10.710 12.289 1.00 . A A . 62 LYS C 1 1
16 17581 1 1 62 LYS CA C 7.963 9.267 12.730 1.00 . A A . 62 LYS CA 1 1
16 17582 1 1 62 LYS CB C 7.429 9.236 14.164 1.00 . A A . 62 LYS CB 1 1
16 17583 1 1 62 LYS CD C 7.824 9.740 16.590 1.00 . A A . 62 LYS CD 1 1
16 17584 1 1 62 LYS CE C 8.857 10.104 17.645 1.00 . A A . 62 LYS CE 1 1
16 17585 1 1 62 LYS CG C 8.438 9.700 15.200 1.00 . A A . 62 LYS CG 1 1
16 17586 1 1 62 LYS H H 9.780 8.423 13.410 1.00 . A A . 62 LYS H 1 1
16 17587 1 1 62 LYS HA H 7.233 8.814 12.075 1.00 . A A . 62 LYS HA 1 1
16 17588 1 1 62 LYS HB2 H 6.561 9.876 14.226 1.00 . A A . 62 LYS HB2 1 1
16 17589 1 1 62 LYS HD2 H 7.036 10.477 16.603 1.00 . A A . 62 LYS HD2 1 1
16 17590 1 1 62 LYS HE2 H 9.298 11.056 17.387 1.00 . A A . 62 LYS HE2 1 1
16 17591 1 1 62 LYS HG2 H 9.274 9.016 15.207 1.00 . A A . 62 LYS HG2 1 1
16 17592 1 1 62 LYS HZ1 H 10.599 9.336 18.504 1.00 . A A . 62 LYS HZ1 1 1
16 17593 1 1 62 LYS HZ2 H 10.459 9.027 16.846 1.00 . A A . 62 LYS HZ2 1 1
16 17594 1 1 62 LYS HZ3 H 9.528 8.151 17.951 1.00 . A A . 62 LYS HZ3 1 1
16 17595 1 1 62 LYS N N 9.192 8.492 12.629 1.00 . A A . 62 LYS N 1 1
16 17596 1 1 62 LYS NZ N 9.936 9.083 17.743 1.00 . A A . 62 LYS NZ 1 1
16 17597 1 1 62 LYS O O 7.275 11.364 11.787 1.00 . A A . 62 LYS O 1 1
16 17598 1 1 63 SER C C 10.188 12.623 10.634 1.00 . A A . 63 SER C 1 1
16 17599 1 1 63 SER CA C 9.749 12.564 12.093 1.00 . A A . 63 SER CA 1 1
16 17600 1 1 63 SER CB C 10.860 13.109 12.993 1.00 . A A . 63 SER CB 1 1
16 17601 1 1 63 SER H H 10.097 10.629 12.880 1.00 . A A . 63 SER H 1 1
16 17602 1 1 63 SER HA H 8.867 13.171 12.217 1.00 . A A . 63 SER HA 1 1
16 17603 1 1 63 SER HB2 H 11.756 12.522 12.854 1.00 . A A . 63 SER HB2 1 1
16 17604 1 1 63 SER HG H 10.552 12.147 14.671 1.00 . A A . 63 SER HG 1 1
16 17605 1 1 63 SER N N 9.409 11.198 12.475 1.00 . A A . 63 SER N 1 1
16 17606 1 1 63 SER O O 11.300 12.225 10.294 1.00 . A A . 63 SER O 1 1
16 17607 1 1 63 SER OG O 10.486 13.053 14.359 1.00 . A A . 63 SER OG 1 1
16 17608 1 1 64 CYS C C 10.240 14.586 8.031 1.00 . A A . 64 CYS C 1 1
16 17609 1 1 64 CYS CA C 9.604 13.234 8.352 1.00 . A A . 64 CYS CA 1 1
16 17610 1 1 64 CYS CB C 8.330 13.047 7.526 1.00 . A A . 64 CYS CB 1 1
16 17611 1 1 64 CYS H H 8.433 13.424 10.106 1.00 . A A . 64 CYS H 1 1
16 17612 1 1 64 CYS HA H 10.301 12.450 8.103 1.00 . A A . 64 CYS HA 1 1
16 17613 1 1 64 CYS HB2 H 7.619 13.812 7.797 1.00 . A A . 64 CYS HB2 1 1
16 17614 1 1 64 CYS HG H 8.076 10.866 8.824 1.00 . A A . 64 CYS HG 1 1
16 17615 1 1 64 CYS N N 9.305 13.124 9.776 1.00 . A A . 64 CYS N 1 1
16 17616 1 1 64 CYS O O 9.807 15.619 8.541 1.00 . A A . 64 CYS O 1 1
16 17617 1 1 64 CYS SG S 7.528 11.444 7.763 1.00 . A A . 64 CYS SG 1 1
16 17618 1 1 65 PRO C C 11.186 16.633 5.761 1.00 . A A . 65 PRO C 1 1
16 17619 1 1 65 PRO CA C 11.971 15.827 6.790 1.00 . A A . 65 PRO CA 1 1
16 17620 1 1 65 PRO CB C 13.276 15.315 6.189 1.00 . A A . 65 PRO CB 1 1
16 17621 1 1 65 PRO CD C 11.863 13.406 6.522 1.00 . A A . 65 PRO CD 1 1
16 17622 1 1 65 PRO CG C 12.931 13.979 5.626 1.00 . A A . 65 PRO CG 1 1
16 17623 1 1 65 PRO HA H 12.183 16.448 7.648 1.00 . A A . 65 PRO HA 1 1
16 17624 1 1 65 PRO HB2 H 13.614 15.994 5.419 1.00 . A A . 65 PRO HB2 1 1
16 17625 1 1 65 PRO HD2 H 11.120 12.887 5.936 1.00 . A A . 65 PRO HD2 1 1
16 17626 1 1 65 PRO HG2 H 12.555 14.090 4.621 1.00 . A A . 65 PRO HG2 1 1
16 17627 1 1 65 PRO N N 11.279 14.594 7.177 1.00 . A A . 65 PRO N 1 1
16 17628 1 1 65 PRO O O 11.371 17.843 5.634 1.00 . A A . 65 PRO O 1 1
16 17629 1 1 66 GLU C C 8.101 15.992 3.947 1.00 . A A . 66 GLU C 1 1
16 17630 1 1 66 GLU CA C 9.496 16.609 4.011 1.00 . A A . 66 GLU CA 1 1
16 17631 1 1 66 GLU CB C 10.175 16.509 2.645 1.00 . A A . 66 GLU CB 1 1
16 17632 1 1 66 GLU CD C 10.119 17.120 0.195 1.00 . A A . 66 GLU CD 1 1
16 17633 1 1 66 GLU CG C 9.434 17.245 1.541 1.00 . A A . 66 GLU CG 1 1
16 17634 1 1 66 GLU H H 10.207 14.991 5.174 1.00 . A A . 66 GLU H 1 1
16 17635 1 1 66 GLU HA H 9.403 17.650 4.281 1.00 . A A . 66 GLU HA 1 1
16 17636 1 1 66 GLU HB2 H 11.170 16.922 2.718 1.00 . A A . 66 GLU HB2 1 1
16 17637 1 1 66 GLU HG2 H 8.438 16.838 1.459 1.00 . A A . 66 GLU HG2 1 1
16 17638 1 1 66 GLU N N 10.308 15.953 5.028 1.00 . A A . 66 GLU N 1 1
16 17639 1 1 66 GLU O O 7.114 16.625 4.324 1.00 . A A . 66 GLU O 1 1
16 17640 1 1 66 GLU OE1 O 11.034 17.925 -0.082 1.00 . A A . 66 GLU OE1 1 1
16 17641 1 1 66 GLU OE2 O 9.741 16.220 -0.583 1.00 . A A . 66 GLU OE2 1 1
16 17642 1 1 67 GLY C C 6.441 13.618 1.952 1.00 . A A . 67 GLY C 1 1
16 17643 1 1 67 GLY CA C 6.746 14.078 3.365 1.00 . A A . 67 GLY CA 1 1
16 17644 1 1 67 GLY H H 8.844 14.298 3.180 1.00 . A A . 67 GLY H 1 1
16 17645 1 1 67 GLY HA2 H 6.753 13.217 4.017 1.00 . A A . 67 GLY HA2 1 1
16 17646 1 1 67 GLY HA3 H 5.968 14.754 3.687 1.00 . A A . 67 GLY HA3 1 1
16 17647 1 1 67 GLY N N 8.025 14.755 3.467 1.00 . A A . 67 GLY N 1 1
16 17648 1 1 67 GLY O O 5.360 13.883 1.426 1.00 . A A . 67 GLY O 1 1
16 17649 1 1 68 LYS C C 7.271 10.902 -0.051 1.00 . A A . 68 LYS C 1 1
16 17650 1 1 68 LYS CA C 7.222 12.427 -0.021 1.00 . A A . 68 LYS CA 1 1
16 17651 1 1 68 LYS CB C 8.298 13.006 -0.942 1.00 . A A . 68 LYS CB 1 1
16 17652 1 1 68 LYS CD C 9.204 13.214 -3.277 1.00 . A A . 68 LYS CD 1 1
16 17653 1 1 68 LYS CE C 10.627 13.005 -2.785 1.00 . A A . 68 LYS CE 1 1
16 17654 1 1 68 LYS CG C 8.196 12.517 -2.378 1.00 . A A . 68 LYS CG 1 1
16 17655 1 1 68 LYS H H 8.234 12.745 1.811 1.00 . A A . 68 LYS H 1 1
16 17656 1 1 68 LYS HA H 6.253 12.750 -0.370 1.00 . A A . 68 LYS HA 1 1
16 17657 1 1 68 LYS HB2 H 8.215 14.082 -0.944 1.00 . A A . 68 LYS HB2 1 1
16 17658 1 1 68 LYS HD2 H 9.119 12.813 -4.277 1.00 . A A . 68 LYS HD2 1 1
16 17659 1 1 68 LYS HE2 H 11.302 13.533 -3.441 1.00 . A A . 68 LYS HE2 1 1
16 17660 1 1 68 LYS HG2 H 8.383 11.453 -2.401 1.00 . A A . 68 LYS HG2 1 1
16 17661 1 1 68 LYS HZ1 H 10.368 11.042 -2.125 1.00 . A A . 68 LYS HZ1 1 1
16 17662 1 1 68 LYS HZ2 H 11.980 11.454 -2.428 1.00 . A A . 68 LYS HZ2 1 1
16 17663 1 1 68 LYS HZ3 H 10.925 11.161 -3.716 1.00 . A A . 68 LYS HZ3 1 1
16 17664 1 1 68 LYS N N 7.394 12.925 1.339 1.00 . A A . 68 LYS N 1 1
16 17665 1 1 68 LYS NZ N 11.000 11.565 -2.762 1.00 . A A . 68 LYS NZ 1 1
16 17666 1 1 68 LYS O O 8.342 10.304 0.046 1.00 . A A . 68 LYS O 1 1
16 17667 1 1 69 ALA C C 4.722 8.381 -0.911 1.00 . A A . 69 ALA C 1 1
16 17668 1 1 69 ALA CA C 6.010 8.826 -0.227 1.00 . A A . 69 ALA CA 1 1
16 17669 1 1 69 ALA CB C 6.086 8.252 1.180 1.00 . A A . 69 ALA CB 1 1
16 17670 1 1 69 ALA H H 5.284 10.814 -0.254 1.00 . A A . 69 ALA H 1 1
16 17671 1 1 69 ALA HA H 6.854 8.453 -0.789 1.00 . A A . 69 ALA HA 1 1
16 17672 1 1 69 ALA HB1 H 6.079 7.174 1.130 1.00 . A A . 69 ALA HB1 1 1
16 17673 1 1 69 ALA HB2 H 6.996 8.585 1.656 1.00 . A A . 69 ALA HB2 1 1
16 17674 1 1 69 ALA HB3 H 5.235 8.592 1.754 1.00 . A A . 69 ALA HB3 1 1
16 17675 1 1 69 ALA N N 6.104 10.281 -0.184 1.00 . A A . 69 ALA N 1 1
16 17676 1 1 69 ALA O O 4.752 7.658 -1.906 1.00 . A A . 69 ALA O 1 1
16 17677 1 1 70 ALA C C 2.019 6.971 -0.822 1.00 . A A . 70 ALA C 1 1
16 17678 1 1 70 ALA CA C 2.289 8.470 -0.923 1.00 . A A . 70 ALA CA 1 1
16 17679 1 1 70 ALA CB C 2.199 8.925 -2.372 1.00 . A A . 70 ALA CB 1 1
16 17680 1 1 70 ALA H H 3.633 9.394 0.424 1.00 . A A . 70 ALA H 1 1
16 17681 1 1 70 ALA HA H 1.534 8.999 -0.360 1.00 . A A . 70 ALA HA 1 1
16 17682 1 1 70 ALA HB1 H 1.210 8.714 -2.755 1.00 . A A . 70 ALA HB1 1 1
16 17683 1 1 70 ALA HB2 H 2.388 9.987 -2.429 1.00 . A A . 70 ALA HB2 1 1
16 17684 1 1 70 ALA HB3 H 2.933 8.397 -2.961 1.00 . A A . 70 ALA HB3 1 1
16 17685 1 1 70 ALA N N 3.591 8.819 -0.369 1.00 . A A . 70 ALA N 1 1
16 17686 1 1 70 ALA O O 1.150 6.442 -1.514 1.00 . A A . 70 ALA O 1 1
16 17687 1 1 71 CYS C C 1.694 4.562 1.425 1.00 . A A . 71 CYS C 1 1
16 17688 1 1 71 CYS CA C 2.595 4.852 0.230 1.00 . A A . 71 CYS CA 1 1
16 17689 1 1 71 CYS CB C 3.954 4.179 0.427 1.00 . A A . 71 CYS CB 1 1
16 17690 1 1 71 CYS H H 3.436 6.763 0.576 1.00 . A A . 71 CYS H 1 1
16 17691 1 1 71 CYS HA H 2.132 4.455 -0.660 1.00 . A A . 71 CYS HA 1 1
16 17692 1 1 71 CYS HB2 H 3.812 3.113 0.509 1.00 . A A . 71 CYS HB2 1 1
16 17693 1 1 71 CYS HG H 3.974 4.787 2.903 1.00 . A A . 71 CYS HG 1 1
16 17694 1 1 71 CYS N N 2.763 6.289 0.046 1.00 . A A . 71 CYS N 1 1
16 17695 1 1 71 CYS O O 1.887 5.112 2.510 1.00 . A A . 71 CYS O 1 1
16 17696 1 1 71 CYS SG S 4.841 4.729 1.904 1.00 . A A . 71 CYS SG 1 1
16 17697 1 1 72 ARG C C -0.719 1.902 2.125 1.00 . A A . 72 ARG C 1 1
16 17698 1 1 72 ARG CA C -0.226 3.337 2.283 1.00 . A A . 72 ARG CA 1 1
16 17699 1 1 72 ARG CB C -1.414 4.300 2.289 1.00 . A A . 72 ARG CB 1 1
16 17700 1 1 72 ARG CD C -3.262 5.399 0.994 1.00 . A A . 72 ARG CD 1 1
16 17701 1 1 72 ARG CG C -2.055 4.485 0.923 1.00 . A A . 72 ARG CG 1 1
16 17702 1 1 72 ARG CZ C -4.848 6.484 -0.542 1.00 . A A . 72 ARG CZ 1 1
16 17703 1 1 72 ARG H H 0.603 3.285 0.336 1.00 . A A . 72 ARG H 1 1
16 17704 1 1 72 ARG HA H 0.296 3.422 3.224 1.00 . A A . 72 ARG HA 1 1
16 17705 1 1 72 ARG HB2 H -2.167 3.921 2.966 1.00 . A A . 72 ARG HB2 1 1
16 17706 1 1 72 ARG HD2 H -4.044 4.890 1.535 1.00 . A A . 72 ARG HD2 1 1
16 17707 1 1 72 ARG HE H -3.256 5.425 -1.107 1.00 . A A . 72 ARG HE 1 1
16 17708 1 1 72 ARG HG2 H -1.329 4.913 0.249 1.00 . A A . 72 ARG HG2 1 1
16 17709 1 1 72 ARG HH11 H -5.259 6.739 1.420 1.00 . A A . 72 ARG HH11 1 1
16 17710 1 1 72 ARG HH12 H -6.369 7.494 0.326 1.00 . A A . 72 ARG HH12 1 1
16 17711 1 1 72 ARG HH21 H -4.709 6.416 -2.557 1.00 . A A . 72 ARG HH21 1 1
16 17712 1 1 72 ARG HH22 H -6.056 7.310 -1.936 1.00 . A A . 72 ARG HH22 1 1
16 17713 1 1 72 ARG N N 0.706 3.695 1.221 1.00 . A A . 72 ARG N 1 1
16 17714 1 1 72 ARG NE N -3.760 5.752 -0.334 1.00 . A A . 72 ARG NE 1 1
16 17715 1 1 72 ARG NH1 N -5.550 6.944 0.485 1.00 . A A . 72 ARG NH1 1 1
16 17716 1 1 72 ARG NH2 N -5.236 6.760 -1.780 1.00 . A A . 72 ARG NH2 1 1
16 17717 1 1 72 ARG O O -1.226 1.521 1.069 1.00 . A A . 72 ARG O 1 1
16 17718 1 1 73 GLN C C -1.493 -0.701 4.549 1.00 . A A . 73 GLN C 1 1
16 17719 1 1 73 GLN CA C -0.991 -0.283 3.170 1.00 . A A . 73 GLN CA 1 1
16 17720 1 1 73 GLN CB C 0.166 -1.184 2.743 1.00 . A A . 73 GLN CB 1 1
16 17721 1 1 73 GLN CD C 2.367 0.033 2.470 1.00 . A A . 73 GLN CD 1 1
16 17722 1 1 73 GLN CG C 1.493 -0.808 3.383 1.00 . A A . 73 GLN CG 1 1
16 17723 1 1 73 GLN H H -0.143 1.471 3.989 1.00 . A A . 73 GLN H 1 1
16 17724 1 1 73 GLN HA H -1.797 -0.379 2.459 1.00 . A A . 73 GLN HA 1 1
16 17725 1 1 73 GLN HB2 H -0.066 -2.203 3.016 1.00 . A A . 73 GLN HB2 1 1
16 17726 1 1 73 GLN HE21 H 1.642 1.705 3.263 1.00 . A A . 73 GLN HE21 1 1
16 17727 1 1 73 GLN HE22 H 2.820 1.914 2.018 1.00 . A A . 73 GLN HE22 1 1
16 17728 1 1 73 GLN HG2 H 1.295 -0.244 4.283 1.00 . A A . 73 GLN HG2 1 1
16 17729 1 1 73 GLN N N -0.563 1.110 3.181 1.00 . A A . 73 GLN N 1 1
16 17730 1 1 73 GLN NE2 N 2.266 1.350 2.596 1.00 . A A . 73 GLN NE2 1 1
16 17731 1 1 73 GLN O O -0.794 -0.535 5.548 1.00 . A A . 73 GLN O 1 1
16 17732 1 1 73 GLN OE1 O 3.134 -0.499 1.666 1.00 . A A . 73 GLN OE1 1 1
16 17733 1 1 74 GLU C C -3.018 -3.146 6.129 1.00 . A A . 74 GLU C 1 1
16 17734 1 1 74 GLU CA C -3.290 -1.673 5.871 1.00 . A A . 74 GLU CA 1 1
16 17735 1 1 74 GLU CB C -4.803 -1.435 5.889 1.00 . A A . 74 GLU CB 1 1
16 17736 1 1 74 GLU CD C -4.605 1.022 5.355 1.00 . A A . 74 GLU CD 1 1
16 17737 1 1 74 GLU CG C -5.255 -0.298 4.993 1.00 . A A . 74 GLU CG 1 1
16 17738 1 1 74 GLU H H -3.222 -1.356 3.772 1.00 . A A . 74 GLU H 1 1
16 17739 1 1 74 GLU HA H -2.834 -1.092 6.658 1.00 . A A . 74 GLU HA 1 1
16 17740 1 1 74 GLU HB2 H -5.302 -2.337 5.566 1.00 . A A . 74 GLU HB2 1 1
16 17741 1 1 74 GLU HG2 H -4.995 -0.546 3.976 1.00 . A A . 74 GLU HG2 1 1
16 17742 1 1 74 GLU N N -2.706 -1.244 4.602 1.00 . A A . 74 GLU N 1 1
16 17743 1 1 74 GLU O O -2.377 -3.827 5.328 1.00 . A A . 74 GLU O 1 1
16 17744 1 1 74 GLU OE1 O -3.385 1.167 5.126 1.00 . A A . 74 GLU OE1 1 1
16 17745 1 1 74 GLU OE2 O -5.314 1.912 5.869 1.00 . A A . 74 GLU OE2 1 1
16 17746 1 1 75 TRP C C -4.707 -5.649 7.932 1.00 . A A . 75 TRP C 1 1
16 17747 1 1 75 TRP CA C -3.349 -5.026 7.632 1.00 . A A . 75 TRP CA 1 1
16 17748 1 1 75 TRP CB C -2.433 -5.142 8.854 1.00 . A A . 75 TRP CB 1 1
16 17749 1 1 75 TRP CD1 C -2.993 -7.566 9.475 1.00 . A A . 75 TRP CD1 1 1
16 17750 1 1 75 TRP CD2 C -0.800 -7.114 9.405 1.00 . A A . 75 TRP CD2 1 1
16 17751 1 1 75 TRP CE2 C -0.968 -8.468 9.755 1.00 . A A . 75 TRP CE2 1 1
16 17752 1 1 75 TRP CE3 C 0.498 -6.603 9.300 1.00 . A A . 75 TRP CE3 1 1
16 17753 1 1 75 TRP CG C -2.107 -6.557 9.227 1.00 . A A . 75 TRP CG 1 1
16 17754 1 1 75 TRP CH2 C 1.369 -8.785 9.892 1.00 . A A . 75 TRP CH2 1 1
16 17755 1 1 75 TRP CZ2 C 0.111 -9.312 10.001 1.00 . A A . 75 TRP CZ2 1 1
16 17756 1 1 75 TRP CZ3 C 1.567 -7.443 9.545 1.00 . A A . 75 TRP CZ3 1 1
16 17757 1 1 75 TRP H H -4.010 -3.032 7.857 1.00 . A A . 75 TRP H 1 1
16 17758 1 1 75 TRP HA H -2.901 -5.537 6.795 1.00 . A A . 75 TRP HA 1 1
16 17759 1 1 75 TRP HB2 H -1.504 -4.632 8.647 1.00 . A A . 75 TRP HB2 1 1
16 17760 1 1 75 TRP HD1 H -4.066 -7.460 9.426 1.00 . A A . 75 TRP HD1 1 1
16 17761 1 1 75 TRP HE1 H -2.730 -9.581 10.008 1.00 . A A . 75 TRP HE1 1 1
16 17762 1 1 75 TRP HE3 H 0.671 -5.570 9.034 1.00 . A A . 75 TRP HE3 1 1
16 17763 1 1 75 TRP HH2 H 2.233 -9.404 10.075 1.00 . A A . 75 TRP HH2 1 1
16 17764 1 1 75 TRP HZ2 H -0.025 -10.349 10.269 1.00 . A A . 75 TRP HZ2 1 1
16 17765 1 1 75 TRP HZ3 H 2.576 -7.064 9.469 1.00 . A A . 75 TRP HZ3 1 1
16 17766 1 1 75 TRP N N -3.517 -3.631 7.259 1.00 . A A . 75 TRP N 1 1
16 17767 1 1 75 TRP NE1 N -2.316 -8.718 9.791 1.00 . A A . 75 TRP NE1 1 1
16 17768 1 1 75 TRP O O -5.455 -5.149 8.770 1.00 . A A . 75 TRP O 1 1
16 17769 1 1 76 TRP C C -6.158 -8.633 8.342 1.00 . A A . 76 TRP C 1 1
16 17770 1 1 76 TRP CA C -6.305 -7.410 7.443 1.00 . A A . 76 TRP CA 1 1
16 17771 1 1 76 TRP CB C -6.905 -7.823 6.098 1.00 . A A . 76 TRP CB 1 1
16 17772 1 1 76 TRP CD1 C -9.246 -6.797 5.979 1.00 . A A . 76 TRP CD1 1 1
16 17773 1 1 76 TRP CD2 C -9.233 -9.019 6.255 1.00 . A A . 76 TRP CD2 1 1
16 17774 1 1 76 TRP CE2 C -10.569 -8.581 6.205 1.00 . A A . 76 TRP CE2 1 1
16 17775 1 1 76 TRP CE3 C -8.977 -10.382 6.422 1.00 . A A . 76 TRP CE3 1 1
16 17776 1 1 76 TRP CG C -8.402 -7.862 6.107 1.00 . A A . 76 TRP CG 1 1
16 17777 1 1 76 TRP CH2 C -11.365 -10.787 6.480 1.00 . A A . 76 TRP CH2 1 1
16 17778 1 1 76 TRP CZ2 C -11.645 -9.459 6.318 1.00 . A A . 76 TRP CZ2 1 1
16 17779 1 1 76 TRP CZ3 C -10.045 -11.251 6.534 1.00 . A A . 76 TRP CZ3 1 1
16 17780 1 1 76 TRP H H -4.385 -7.108 6.599 1.00 . A A . 76 TRP H 1 1
16 17781 1 1 76 TRP HA H -6.972 -6.708 7.921 1.00 . A A . 76 TRP HA 1 1
16 17782 1 1 76 TRP HB2 H -6.593 -7.120 5.341 1.00 . A A . 76 TRP HB2 1 1
16 17783 1 1 76 TRP HD1 H -8.923 -5.776 5.852 1.00 . A A . 76 TRP HD1 1 1
16 17784 1 1 76 TRP HE1 H -11.341 -6.645 5.969 1.00 . A A . 76 TRP HE1 1 1
16 17785 1 1 76 TRP HE3 H -7.964 -10.761 6.465 1.00 . A A . 76 TRP HE3 1 1
16 17786 1 1 76 TRP HH2 H -12.168 -11.503 6.573 1.00 . A A . 76 TRP HH2 1 1
16 17787 1 1 76 TRP HZ2 H -12.669 -9.116 6.278 1.00 . A A . 76 TRP HZ2 1 1
16 17788 1 1 76 TRP HZ3 H -9.866 -12.308 6.664 1.00 . A A . 76 TRP HZ3 1 1
16 17789 1 1 76 TRP N N -5.025 -6.742 7.247 1.00 . A A . 76 TRP N 1 1
16 17790 1 1 76 TRP NE1 N -10.552 -7.221 6.037 1.00 . A A . 76 TRP NE1 1 1
16 17791 1 1 76 TRP O O -5.418 -9.564 8.027 1.00 . A A . 76 TRP O 1 1
16 17792 1 1 77 ALA C C -8.211 -10.001 10.979 1.00 . A A . 77 ALA C 1 1
16 17793 1 1 77 ALA CA C -6.825 -9.727 10.408 1.00 . A A . 77 ALA CA 1 1
16 17794 1 1 77 ALA CB C -5.836 -9.434 11.526 1.00 . A A . 77 ALA CB 1 1
16 17795 1 1 77 ALA H H -7.440 -7.846 9.661 1.00 . A A . 77 ALA H 1 1
16 17796 1 1 77 ALA HA H -6.485 -10.605 9.878 1.00 . A A . 77 ALA HA 1 1
16 17797 1 1 77 ALA HB1 H -5.804 -10.268 12.207 1.00 . A A . 77 ALA HB1 1 1
16 17798 1 1 77 ALA HB2 H -4.855 -9.275 11.103 1.00 . A A . 77 ALA HB2 1 1
16 17799 1 1 77 ALA HB3 H -6.147 -8.546 12.056 1.00 . A A . 77 ALA HB3 1 1
16 17800 1 1 77 ALA N N -6.869 -8.620 9.463 1.00 . A A . 77 ALA N 1 1
16 17801 1 1 77 ALA O O -8.884 -9.091 11.463 1.00 . A A . 77 ALA O 1 1
16 17802 1 1 78 LEU C C -10.054 -11.360 12.921 1.00 . A A . 78 LEU C 1 1
16 17803 1 1 78 LEU CA C -9.947 -11.637 11.427 1.00 . A A . 78 LEU CA 1 1
16 17804 1 1 78 LEU CB C -10.234 -13.110 11.137 1.00 . A A . 78 LEU CB 1 1
16 17805 1 1 78 LEU CD1 C -9.222 -13.298 8.854 1.00 . A A . 78 LEU CD1 1 1
16 17806 1 1 78 LEU CD2 C -11.072 -14.835 9.531 1.00 . A A . 78 LEU CD2 1 1
16 17807 1 1 78 LEU CG C -10.499 -13.434 9.667 1.00 . A A . 78 LEU CG 1 1
16 17808 1 1 78 LEU H H -8.055 -11.945 10.531 1.00 . A A . 78 LEU H 1 1
16 17809 1 1 78 LEU HA H -10.678 -11.034 10.915 1.00 . A A . 78 LEU HA 1 1
16 17810 1 1 78 LEU HB2 H -9.388 -13.695 11.463 1.00 . A A . 78 LEU HB2 1 1
16 17811 1 1 78 LEU HD11 H -9.365 -13.741 7.879 1.00 . A A . 78 LEU HD11 1 1
16 17812 1 1 78 LEU HD12 H -8.977 -12.251 8.741 1.00 . A A . 78 LEU HD12 1 1
16 17813 1 1 78 LEU HD13 H -8.416 -13.803 9.364 1.00 . A A . 78 LEU HD13 1 1
16 17814 1 1 78 LEU HD21 H -11.171 -15.083 8.485 1.00 . A A . 78 LEU HD21 1 1
16 17815 1 1 78 LEU HD22 H -10.409 -15.540 10.009 1.00 . A A . 78 LEU HD22 1 1
16 17816 1 1 78 LEU HD23 H -12.041 -14.874 10.005 1.00 . A A . 78 LEU HD23 1 1
16 17817 1 1 78 LEU HG H -11.223 -12.732 9.274 1.00 . A A . 78 LEU HG 1 1
16 17818 1 1 78 LEU N N -8.636 -11.259 10.920 1.00 . A A . 78 LEU N 1 1
16 17819 1 1 78 LEU O O -9.093 -11.538 13.669 1.00 . A A . 78 LEU O 1 1
16 17820 1 1 79 ARG C C -12.654 -11.396 15.298 1.00 . A A . 79 ARG C 1 1
16 17821 1 1 79 ARG CA C -11.469 -10.606 14.752 1.00 . A A . 79 ARG CA 1 1
16 17822 1 1 79 ARG CB C -11.722 -9.107 14.912 1.00 . A A . 79 ARG CB 1 1
16 17823 1 1 79 ARG CD C -10.369 -8.934 17.019 1.00 . A A . 79 ARG CD 1 1
16 17824 1 1 79 ARG CG C -11.703 -8.635 16.355 1.00 . A A . 79 ARG CG 1 1
16 17825 1 1 79 ARG CZ C -9.258 -8.568 19.180 1.00 . A A . 79 ARG CZ 1 1
16 17826 1 1 79 ARG H H -11.962 -10.805 12.703 1.00 . A A . 79 ARG H 1 1
16 17827 1 1 79 ARG HA H -10.585 -10.875 15.307 1.00 . A A . 79 ARG HA 1 1
16 17828 1 1 79 ARG HB2 H -10.961 -8.566 14.370 1.00 . A A . 79 ARG HB2 1 1
16 17829 1 1 79 ARG HD2 H -10.225 -10.003 17.042 1.00 . A A . 79 ARG HD2 1 1
16 17830 1 1 79 ARG HE H -11.090 -7.930 18.718 1.00 . A A . 79 ARG HE 1 1
16 17831 1 1 79 ARG HG2 H -11.873 -7.569 16.373 1.00 . A A . 79 ARG HG2 1 1
16 17832 1 1 79 ARG HH11 H -8.173 -9.614 17.831 1.00 . A A . 79 ARG HH11 1 1
16 17833 1 1 79 ARG HH12 H -7.399 -9.339 19.356 1.00 . A A . 79 ARG HH12 1 1
16 17834 1 1 79 ARG HH21 H -10.080 -7.564 20.728 1.00 . A A . 79 ARG HH21 1 1
16 17835 1 1 79 ARG HH22 H -8.483 -8.176 21.005 1.00 . A A . 79 ARG HH22 1 1
16 17836 1 1 79 ARG N N -11.233 -10.921 13.349 1.00 . A A . 79 ARG N 1 1
16 17837 1 1 79 ARG NE N -10.309 -8.417 18.382 1.00 . A A . 79 ARG NE 1 1
16 17838 1 1 79 ARG NH1 N -8.189 -9.228 18.753 1.00 . A A . 79 ARG NH1 1 1
16 17839 1 1 79 ARG NH2 N -9.275 -8.061 20.405 1.00 . A A . 79 ARG NH2 1 1
16 17840 1 1 79 ARG O O -13.785 -10.867 15.260 1.00 . A A . 79 ARG O 1 1
17 17841 1 1 1 MET C C -8.051 -5.927 -11.761 1.00 . A A . 1 MET C 1 1
17 17842 1 1 1 MET CA C -8.102 -4.938 -12.918 1.00 . A A . 1 MET CA 1 1
17 17843 1 1 1 MET CB C -9.524 -4.871 -13.478 1.00 . A A . 1 MET CB 1 1
17 17844 1 1 1 MET CE C -11.645 -2.488 -10.788 1.00 . A A . 1 MET CE 1 1
17 17845 1 1 1 MET CG C -10.556 -4.405 -12.464 1.00 . A A . 1 MET CG 1 1
17 17846 1 1 1 MET H1 H -7.178 -4.639 -14.764 1.00 . A A . 1 MET H1 1 1
17 17847 1 1 1 MET H2 H -7.394 -6.267 -14.362 1.00 . A A . 1 MET H2 1 1
17 17848 1 1 1 MET H3 H -6.179 -5.364 -13.608 1.00 . A A . 1 MET H3 1 1
17 17849 1 1 1 MET HA H -7.819 -3.961 -12.554 1.00 . A A . 1 MET HA 1 1
17 17850 1 1 1 MET HB2 H -9.536 -4.187 -14.315 1.00 . A A . 1 MET HB2 1 1
17 17851 1 1 1 MET HE1 H -12.569 -2.604 -11.334 1.00 . A A . 1 MET HE1 1 1
17 17852 1 1 1 MET HE2 H -11.601 -3.223 -9.997 1.00 . A A . 1 MET HE2 1 1
17 17853 1 1 1 MET HE3 H -11.603 -1.497 -10.361 1.00 . A A . 1 MET HE3 1 1
17 17854 1 1 1 MET HG2 H -11.532 -4.449 -12.920 1.00 . A A . 1 MET HG2 1 1
17 17855 1 1 1 MET N N -7.147 -5.330 -13.989 1.00 . A A . 1 MET N 1 1
17 17856 1 1 1 MET O O -7.861 -7.126 -11.963 1.00 . A A . 1 MET O 1 1
17 17857 1 1 1 MET SD S -10.258 -2.720 -11.896 1.00 . A A . 1 MET SD 1 1
17 17858 1 1 2 ALA C C -8.909 -5.596 -8.185 1.00 . A A . 2 ALA C 1 1
17 17859 1 1 2 ALA CA C -8.197 -6.264 -9.356 1.00 . A A . 2 ALA CA 1 1
17 17860 1 1 2 ALA CB C -6.761 -6.595 -8.981 1.00 . A A . 2 ALA CB 1 1
17 17861 1 1 2 ALA H H -8.376 -4.457 -10.445 1.00 . A A . 2 ALA H 1 1
17 17862 1 1 2 ALA HA H -8.703 -7.189 -9.593 1.00 . A A . 2 ALA HA 1 1
17 17863 1 1 2 ALA HB1 H -6.276 -7.088 -9.809 1.00 . A A . 2 ALA HB1 1 1
17 17864 1 1 2 ALA HB2 H -6.232 -5.682 -8.746 1.00 . A A . 2 ALA HB2 1 1
17 17865 1 1 2 ALA HB3 H -6.755 -7.246 -8.120 1.00 . A A . 2 ALA HB3 1 1
17 17866 1 1 2 ALA N N -8.225 -5.420 -10.544 1.00 . A A . 2 ALA N 1 1
17 17867 1 1 2 ALA O O -8.447 -4.582 -7.662 1.00 . A A . 2 ALA O 1 1
17 17868 1 1 3 SER C C -10.383 -6.279 -5.349 1.00 . A A . 3 SER C 1 1
17 17869 1 1 3 SER CA C -10.808 -5.636 -6.665 1.00 . A A . 3 SER CA 1 1
17 17870 1 1 3 SER CB C -12.303 -5.865 -6.898 1.00 . A A . 3 SER CB 1 1
17 17871 1 1 3 SER H H -10.351 -6.980 -8.233 1.00 . A A . 3 SER H 1 1
17 17872 1 1 3 SER HA H -10.620 -4.575 -6.610 1.00 . A A . 3 SER HA 1 1
17 17873 1 1 3 SER HB2 H -12.600 -5.383 -7.818 1.00 . A A . 3 SER HB2 1 1
17 17874 1 1 3 SER HG H -13.091 -4.375 -5.901 1.00 . A A . 3 SER HG 1 1
17 17875 1 1 3 SER N N -10.034 -6.174 -7.776 1.00 . A A . 3 SER N 1 1
17 17876 1 1 3 SER O O -9.385 -6.999 -5.294 1.00 . A A . 3 SER O 1 1
17 17877 1 1 3 SER OG O -13.074 -5.332 -5.836 1.00 . A A . 3 SER OG 1 1
17 17878 1 1 4 LEU C C -11.228 -8.046 -2.888 1.00 . A A . 4 LEU C 1 1
17 17879 1 1 4 LEU CA C -10.838 -6.571 -2.975 1.00 . A A . 4 LEU CA 1 1
17 17880 1 1 4 LEU CB C -11.549 -5.771 -1.881 1.00 . A A . 4 LEU CB 1 1
17 17881 1 1 4 LEU CD1 C -13.716 -7.001 -1.558 1.00 . A A . 4 LEU CD1 1 1
17 17882 1 1 4 LEU CD2 C -13.611 -4.529 -1.189 1.00 . A A . 4 LEU CD2 1 1
17 17883 1 1 4 LEU CG C -13.072 -5.696 -2.003 1.00 . A A . 4 LEU CG 1 1
17 17884 1 1 4 LEU H H -11.925 -5.435 -4.395 1.00 . A A . 4 LEU H 1 1
17 17885 1 1 4 LEU HA H -9.771 -6.490 -2.827 1.00 . A A . 4 LEU HA 1 1
17 17886 1 1 4 LEU HB2 H -11.308 -6.217 -0.927 1.00 . A A . 4 LEU HB2 1 1
17 17887 1 1 4 LEU HD11 H -13.261 -7.332 -0.638 1.00 . A A . 4 LEU HD11 1 1
17 17888 1 1 4 LEU HD12 H -14.772 -6.845 -1.404 1.00 . A A . 4 LEU HD12 1 1
17 17889 1 1 4 LEU HD13 H -13.573 -7.751 -2.320 1.00 . A A . 4 LEU HD13 1 1
17 17890 1 1 4 LEU HD21 H -13.289 -4.627 -0.163 1.00 . A A . 4 LEU HD21 1 1
17 17891 1 1 4 LEU HD22 H -13.235 -3.603 -1.597 1.00 . A A . 4 LEU HD22 1 1
17 17892 1 1 4 LEU HD23 H -14.691 -4.529 -1.229 1.00 . A A . 4 LEU HD23 1 1
17 17893 1 1 4 LEU HG H -13.335 -5.531 -3.038 1.00 . A A . 4 LEU HG 1 1
17 17894 1 1 4 LEU N N -11.142 -6.016 -4.289 1.00 . A A . 4 LEU N 1 1
17 17895 1 1 4 LEU O O -10.788 -8.755 -1.984 1.00 . A A . 4 LEU O 1 1
17 17896 1 1 5 MET C C -11.292 -10.838 -3.807 1.00 . A A . 5 MET C 1 1
17 17897 1 1 5 MET CA C -12.488 -9.895 -3.842 1.00 . A A . 5 MET CA 1 1
17 17898 1 1 5 MET CB C -13.340 -10.174 -5.083 1.00 . A A . 5 MET CB 1 1
17 17899 1 1 5 MET CE C -15.853 -11.424 -6.494 1.00 . A A . 5 MET CE 1 1
17 17900 1 1 5 MET CG C -14.613 -9.347 -5.147 1.00 . A A . 5 MET CG 1 1
17 17901 1 1 5 MET H H -12.374 -7.896 -4.524 1.00 . A A . 5 MET H 1 1
17 17902 1 1 5 MET HA H -13.089 -10.062 -2.960 1.00 . A A . 5 MET HA 1 1
17 17903 1 1 5 MET HB2 H -12.752 -9.960 -5.965 1.00 . A A . 5 MET HB2 1 1
17 17904 1 1 5 MET HE1 H -16.454 -11.763 -7.325 1.00 . A A . 5 MET HE1 1 1
17 17905 1 1 5 MET HE2 H -14.906 -11.941 -6.499 1.00 . A A . 5 MET HE2 1 1
17 17906 1 1 5 MET HE3 H -16.371 -11.630 -5.568 1.00 . A A . 5 MET HE3 1 1
17 17907 1 1 5 MET HG2 H -15.224 -9.584 -4.289 1.00 . A A . 5 MET HG2 1 1
17 17908 1 1 5 MET N N -12.051 -8.504 -3.828 1.00 . A A . 5 MET N 1 1
17 17909 1 1 5 MET O O -11.320 -11.869 -3.133 1.00 . A A . 5 MET O 1 1
17 17910 1 1 5 MET SD S -15.572 -9.662 -6.641 1.00 . A A . 5 MET SD 1 1
17 17911 1 1 6 GLU C C -8.434 -11.459 -3.194 1.00 . A A . 6 GLU C 1 1
17 17912 1 1 6 GLU CA C -9.032 -11.295 -4.587 1.00 . A A . 6 GLU CA 1 1
17 17913 1 1 6 GLU CB C -8.003 -10.656 -5.519 1.00 . A A . 6 GLU CB 1 1
17 17914 1 1 6 GLU CD C -5.723 -10.815 -6.593 1.00 . A A . 6 GLU CD 1 1
17 17915 1 1 6 GLU CG C -6.722 -11.462 -5.653 1.00 . A A . 6 GLU CG 1 1
17 17916 1 1 6 GLU H H -10.278 -9.648 -5.055 1.00 . A A . 6 GLU H 1 1
17 17917 1 1 6 GLU HA H -9.301 -12.268 -4.969 1.00 . A A . 6 GLU HA 1 1
17 17918 1 1 6 GLU HB2 H -8.441 -10.547 -6.500 1.00 . A A . 6 GLU HB2 1 1
17 17919 1 1 6 GLU HG2 H -6.266 -11.554 -4.678 1.00 . A A . 6 GLU HG2 1 1
17 17920 1 1 6 GLU N N -10.240 -10.480 -4.537 1.00 . A A . 6 GLU N 1 1
17 17921 1 1 6 GLU O O -8.367 -12.566 -2.662 1.00 . A A . 6 GLU O 1 1
17 17922 1 1 6 GLU OE1 O -5.818 -11.053 -7.815 1.00 . A A . 6 GLU OE1 1 1
17 17923 1 1 6 GLU OE2 O -4.847 -10.067 -6.108 1.00 . A A . 6 GLU OE2 1 1
17 17924 1 1 7 VAL C C -8.442 -10.862 -0.256 1.00 . A A . 7 VAL C 1 1
17 17925 1 1 7 VAL CA C -7.421 -10.367 -1.271 1.00 . A A . 7 VAL CA 1 1
17 17926 1 1 7 VAL CB C -6.926 -8.972 -0.848 1.00 . A A . 7 VAL CB 1 1
17 17927 1 1 7 VAL CG1 C -5.833 -8.485 -1.786 1.00 . A A . 7 VAL CG1 1 1
17 17928 1 1 7 VAL CG2 C -8.082 -7.984 -0.808 1.00 . A A . 7 VAL CG2 1 1
17 17929 1 1 7 VAL H H -8.078 -9.493 -3.083 1.00 . A A . 7 VAL H 1 1
17 17930 1 1 7 VAL HA H -6.578 -11.043 -1.282 1.00 . A A . 7 VAL HA 1 1
17 17931 1 1 7 VAL HB H -6.509 -9.045 0.146 1.00 . A A . 7 VAL HB 1 1
17 17932 1 1 7 VAL HG11 H -6.215 -8.445 -2.796 1.00 . A A . 7 VAL HG11 1 1
17 17933 1 1 7 VAL HG12 H -5.510 -7.499 -1.484 1.00 . A A . 7 VAL HG12 1 1
17 17934 1 1 7 VAL HG13 H -4.994 -9.166 -1.746 1.00 . A A . 7 VAL HG13 1 1
17 17935 1 1 7 VAL HG21 H -8.503 -7.881 -1.797 1.00 . A A . 7 VAL HG21 1 1
17 17936 1 1 7 VAL HG22 H -8.841 -8.346 -0.131 1.00 . A A . 7 VAL HG22 1 1
17 17937 1 1 7 VAL HG23 H -7.725 -7.024 -0.467 1.00 . A A . 7 VAL HG23 1 1
17 17938 1 1 7 VAL N N -8.004 -10.346 -2.607 1.00 . A A . 7 VAL N 1 1
17 17939 1 1 7 VAL O O -8.096 -11.500 0.737 1.00 . A A . 7 VAL O 1 1
17 17940 1 1 8 ARG C C -10.716 -12.466 0.654 1.00 . A A . 8 ARG C 1 1
17 17941 1 1 8 ARG CA C -10.795 -10.974 0.352 1.00 . A A . 8 ARG CA 1 1
17 17942 1 1 8 ARG CB C -12.137 -10.636 -0.299 1.00 . A A . 8 ARG CB 1 1
17 17943 1 1 8 ARG CD C -13.808 -12.478 0.128 1.00 . A A . 8 ARG CD 1 1
17 17944 1 1 8 ARG CG C -13.345 -11.080 0.515 1.00 . A A . 8 ARG CG 1 1
17 17945 1 1 8 ARG CZ C -15.764 -13.908 0.552 1.00 . A A . 8 ARG CZ 1 1
17 17946 1 1 8 ARG H H -9.915 -10.055 -1.335 1.00 . A A . 8 ARG H 1 1
17 17947 1 1 8 ARG HA H -10.702 -10.423 1.276 1.00 . A A . 8 ARG HA 1 1
17 17948 1 1 8 ARG HB2 H -12.197 -9.567 -0.435 1.00 . A A . 8 ARG HB2 1 1
17 17949 1 1 8 ARG HD2 H -14.061 -12.482 -0.921 1.00 . A A . 8 ARG HD2 1 1
17 17950 1 1 8 ARG HE H -15.177 -12.402 1.721 1.00 . A A . 8 ARG HE 1 1
17 17951 1 1 8 ARG HG2 H -13.082 -11.076 1.560 1.00 . A A . 8 ARG HG2 1 1
17 17952 1 1 8 ARG HH11 H -14.741 -14.347 -1.136 1.00 . A A . 8 ARG HH11 1 1
17 17953 1 1 8 ARG HH12 H -16.113 -15.354 -0.816 1.00 . A A . 8 ARG HH12 1 1
17 17954 1 1 8 ARG HH21 H -16.987 -13.720 2.149 1.00 . A A . 8 ARG HH21 1 1
17 17955 1 1 8 ARG HH22 H -17.393 -14.996 1.050 1.00 . A A . 8 ARG HH22 1 1
17 17956 1 1 8 ARG N N -9.706 -10.565 -0.524 1.00 . A A . 8 ARG N 1 1
17 17957 1 1 8 ARG NE N -14.974 -12.897 0.899 1.00 . A A . 8 ARG NE 1 1
17 17958 1 1 8 ARG NH1 N -15.518 -14.592 -0.558 1.00 . A A . 8 ARG NH1 1 1
17 17959 1 1 8 ARG NH2 N -16.798 -14.235 1.313 1.00 . A A . 8 ARG NH2 1 1
17 17960 1 1 8 ARG O O -10.734 -12.876 1.815 1.00 . A A . 8 ARG O 1 1
17 17961 1 1 9 ASP C C -9.202 -15.136 0.342 1.00 . A A . 9 ASP C 1 1
17 17962 1 1 9 ASP CA C -10.548 -14.722 -0.245 1.00 . A A . 9 ASP CA 1 1
17 17963 1 1 9 ASP CB C -10.763 -15.411 -1.594 1.00 . A A . 9 ASP CB 1 1
17 17964 1 1 9 ASP CG C -10.721 -16.922 -1.485 1.00 . A A . 9 ASP CG 1 1
17 17965 1 1 9 ASP H H -10.620 -12.887 -1.298 1.00 . A A . 9 ASP H 1 1
17 17966 1 1 9 ASP HA H -11.332 -15.027 0.432 1.00 . A A . 9 ASP HA 1 1
17 17967 1 1 9 ASP HB2 H -11.726 -15.123 -1.990 1.00 . A A . 9 ASP HB2 1 1
17 17968 1 1 9 ASP N N -10.630 -13.274 -0.397 1.00 . A A . 9 ASP N 1 1
17 17969 1 1 9 ASP O O -9.140 -15.955 1.259 1.00 . A A . 9 ASP O 1 1
17 17970 1 1 9 ASP OD1 O -11.780 -17.528 -1.219 1.00 . A A . 9 ASP OD1 1 1
17 17971 1 1 9 ASP OD2 O -9.629 -17.502 -1.665 1.00 . A A . 9 ASP OD2 1 1
17 17972 1 1 10 MET C C -6.662 -14.656 1.784 1.00 . A A . 10 MET C 1 1
17 17973 1 1 10 MET CA C -6.784 -14.878 0.278 1.00 . A A . 10 MET CA 1 1
17 17974 1 1 10 MET CB C -5.750 -14.027 -0.460 1.00 . A A . 10 MET CB 1 1
17 17975 1 1 10 MET CE C -3.020 -13.829 -2.126 1.00 . A A . 10 MET CE 1 1
17 17976 1 1 10 MET CG C -5.761 -14.230 -1.967 1.00 . A A . 10 MET CG 1 1
17 17977 1 1 10 MET H H -8.243 -13.913 -0.915 1.00 . A A . 10 MET H 1 1
17 17978 1 1 10 MET HA H -6.597 -15.920 0.065 1.00 . A A . 10 MET HA 1 1
17 17979 1 1 10 MET HB2 H -5.945 -12.985 -0.258 1.00 . A A . 10 MET HB2 1 1
17 17980 1 1 10 MET HE1 H -3.034 -13.707 -1.054 1.00 . A A . 10 MET HE1 1 1
17 17981 1 1 10 MET HE2 H -2.921 -14.876 -2.368 1.00 . A A . 10 MET HE2 1 1
17 17982 1 1 10 MET HE3 H -2.187 -13.282 -2.540 1.00 . A A . 10 MET HE3 1 1
17 17983 1 1 10 MET HG2 H -5.542 -15.266 -2.179 1.00 . A A . 10 MET HG2 1 1
17 17984 1 1 10 MET N N -8.128 -14.563 -0.191 1.00 . A A . 10 MET N 1 1
17 17985 1 1 10 MET O O -6.163 -15.518 2.508 1.00 . A A . 10 MET O 1 1
17 17986 1 1 10 MET SD S -4.549 -13.199 -2.817 1.00 . A A . 10 MET SD 1 1
17 17987 1 1 11 LEU C C -8.155 -13.895 4.449 1.00 . A A . 11 LEU C 1 1
17 17988 1 1 11 LEU CA C -7.061 -13.170 3.671 1.00 . A A . 11 LEU CA 1 1
17 17989 1 1 11 LEU CB C -7.191 -11.659 3.875 1.00 . A A . 11 LEU CB 1 1
17 17990 1 1 11 LEU CD1 C -4.827 -11.207 4.581 1.00 . A A . 11 LEU CD1 1 1
17 17991 1 1 11 LEU CD2 C -5.448 -11.089 2.162 1.00 . A A . 11 LEU CD2 1 1
17 17992 1 1 11 LEU CG C -5.923 -10.852 3.587 1.00 . A A . 11 LEU CG 1 1
17 17993 1 1 11 LEU H H -7.504 -12.849 1.625 1.00 . A A . 11 LEU H 1 1
17 17994 1 1 11 LEU HA H -6.100 -13.490 4.044 1.00 . A A . 11 LEU HA 1 1
17 17995 1 1 11 LEU HB2 H -7.976 -11.299 3.226 1.00 . A A . 11 LEU HB2 1 1
17 17996 1 1 11 LEU HD11 H -5.176 -11.019 5.585 1.00 . A A . 11 LEU HD11 1 1
17 17997 1 1 11 LEU HD12 H -4.573 -12.252 4.479 1.00 . A A . 11 LEU HD12 1 1
17 17998 1 1 11 LEU HD13 H -3.953 -10.604 4.384 1.00 . A A . 11 LEU HD13 1 1
17 17999 1 1 11 LEU HD21 H -6.192 -10.729 1.469 1.00 . A A . 11 LEU HD21 1 1
17 18000 1 1 11 LEU HD22 H -4.519 -10.562 1.999 1.00 . A A . 11 LEU HD22 1 1
17 18001 1 1 11 LEU HD23 H -5.290 -12.146 2.005 1.00 . A A . 11 LEU HD23 1 1
17 18002 1 1 11 LEU HG H -6.142 -9.800 3.697 1.00 . A A . 11 LEU HG 1 1
17 18003 1 1 11 LEU N N -7.120 -13.498 2.251 1.00 . A A . 11 LEU N 1 1
17 18004 1 1 11 LEU O O -7.964 -14.266 5.608 1.00 . A A . 11 LEU O 1 1
17 18005 1 1 12 ALA C C -10.098 -16.244 4.717 1.00 . A A . 12 ALA C 1 1
17 18006 1 1 12 ALA CA C -10.423 -14.779 4.443 1.00 . A A . 12 ALA CA 1 1
17 18007 1 1 12 ALA CB C -11.669 -14.667 3.577 1.00 . A A . 12 ALA CB 1 1
17 18008 1 1 12 ALA H H -9.395 -13.778 2.886 1.00 . A A . 12 ALA H 1 1
17 18009 1 1 12 ALA HA H -10.624 -14.285 5.381 1.00 . A A . 12 ALA HA 1 1
17 18010 1 1 12 ALA HB1 H -11.468 -15.083 2.601 1.00 . A A . 12 ALA HB1 1 1
17 18011 1 1 12 ALA HB2 H -12.479 -15.211 4.040 1.00 . A A . 12 ALA HB2 1 1
17 18012 1 1 12 ALA HB3 H -11.945 -13.628 3.476 1.00 . A A . 12 ALA HB3 1 1
17 18013 1 1 12 ALA N N -9.301 -14.096 3.808 1.00 . A A . 12 ALA N 1 1
17 18014 1 1 12 ALA O O -10.753 -16.890 5.537 1.00 . A A . 12 ALA O 1 1
17 18015 1 1 13 LEU C C -7.349 -18.258 4.938 1.00 . A A . 13 LEU C 1 1
17 18016 1 1 13 LEU CA C -8.684 -18.156 4.202 1.00 . A A . 13 LEU CA 1 1
17 18017 1 1 13 LEU CB C -8.588 -18.838 2.839 1.00 . A A . 13 LEU CB 1 1
17 18018 1 1 13 LEU CD1 C -9.594 -19.166 0.569 1.00 . A A . 13 LEU CD1 1 1
17 18019 1 1 13 LEU CD2 C -10.921 -19.721 2.613 1.00 . A A . 13 LEU CD2 1 1
17 18020 1 1 13 LEU CG C -9.874 -18.794 2.015 1.00 . A A . 13 LEU CG 1 1
17 18021 1 1 13 LEU H H -8.607 -16.208 3.384 1.00 . A A . 13 LEU H 1 1
17 18022 1 1 13 LEU HA H -9.445 -18.651 4.789 1.00 . A A . 13 LEU HA 1 1
17 18023 1 1 13 LEU HB2 H -7.802 -18.359 2.274 1.00 . A A . 13 LEU HB2 1 1
17 18024 1 1 13 LEU HD11 H -9.196 -20.169 0.526 1.00 . A A . 13 LEU HD11 1 1
17 18025 1 1 13 LEU HD12 H -10.511 -19.117 0.002 1.00 . A A . 13 LEU HD12 1 1
17 18026 1 1 13 LEU HD13 H -8.876 -18.475 0.153 1.00 . A A . 13 LEU HD13 1 1
17 18027 1 1 13 LEU HD21 H -10.528 -20.725 2.659 1.00 . A A . 13 LEU HD21 1 1
17 18028 1 1 13 LEU HD22 H -11.172 -19.385 3.607 1.00 . A A . 13 LEU HD22 1 1
17 18029 1 1 13 LEU HD23 H -11.807 -19.709 1.995 1.00 . A A . 13 LEU HD23 1 1
17 18030 1 1 13 LEU HG H -10.268 -17.788 2.030 1.00 . A A . 13 LEU HG 1 1
17 18031 1 1 13 LEU N N -9.089 -16.766 4.029 1.00 . A A . 13 LEU N 1 1
17 18032 1 1 13 LEU O O -6.668 -19.282 4.867 1.00 . A A . 13 LEU O 1 1
17 18033 1 1 14 GLN C C -5.960 -16.676 7.824 1.00 . A A . 14 GLN C 1 1
17 18034 1 1 14 GLN CA C -5.731 -17.172 6.401 1.00 . A A . 14 GLN CA 1 1
17 18035 1 1 14 GLN CB C -4.702 -16.284 5.698 1.00 . A A . 14 GLN CB 1 1
17 18036 1 1 14 GLN CD C -3.253 -18.149 4.808 1.00 . A A . 14 GLN CD 1 1
17 18037 1 1 14 GLN CG C -4.084 -16.928 4.468 1.00 . A A . 14 GLN CG 1 1
17 18038 1 1 14 GLN H H -7.565 -16.408 5.673 1.00 . A A . 14 GLN H 1 1
17 18039 1 1 14 GLN HA H -5.351 -18.182 6.443 1.00 . A A . 14 GLN HA 1 1
17 18040 1 1 14 GLN HB2 H -5.183 -15.365 5.394 1.00 . A A . 14 GLN HB2 1 1
17 18041 1 1 14 GLN HE21 H -4.857 -19.312 4.661 1.00 . A A . 14 GLN HE21 1 1
17 18042 1 1 14 GLN HE22 H -3.384 -20.116 5.069 1.00 . A A . 14 GLN HE22 1 1
17 18043 1 1 14 GLN HG2 H -4.876 -17.226 3.797 1.00 . A A . 14 GLN HG2 1 1
17 18044 1 1 14 GLN N N -6.982 -17.196 5.650 1.00 . A A . 14 GLN N 1 1
17 18045 1 1 14 GLN NE2 N -3.896 -19.310 4.850 1.00 . A A . 14 GLN NE2 1 1
17 18046 1 1 14 GLN O O -5.781 -17.421 8.788 1.00 . A A . 14 GLN O 1 1
17 18047 1 1 14 GLN OE1 O -2.046 -18.051 5.036 1.00 . A A . 14 GLN OE1 1 1
17 18048 1 1 15 GLY C C -5.851 -13.547 9.483 1.00 . A A . 15 GLY C 1 1
17 18049 1 1 15 GLY CA C -6.605 -14.843 9.260 1.00 . A A . 15 GLY CA 1 1
17 18050 1 1 15 GLY H H -6.483 -14.867 7.146 1.00 . A A . 15 GLY H 1 1
17 18051 1 1 15 GLY HA2 H -7.663 -14.653 9.364 1.00 . A A . 15 GLY HA2 1 1
17 18052 1 1 15 GLY HA3 H -6.303 -15.555 10.015 1.00 . A A . 15 GLY HA3 1 1
17 18053 1 1 15 GLY N N -6.357 -15.414 7.950 1.00 . A A . 15 GLY N 1 1
17 18054 1 1 15 GLY O O -6.326 -12.473 9.114 1.00 . A A . 15 GLY O 1 1
17 18055 1 1 16 ARG C C -2.840 -12.238 9.248 1.00 . A A . 16 ARG C 1 1
17 18056 1 1 16 ARG CA C -3.854 -12.470 10.365 1.00 . A A . 16 ARG CA 1 1
17 18057 1 1 16 ARG CB C -3.128 -12.622 11.704 1.00 . A A . 16 ARG CB 1 1
17 18058 1 1 16 ARG CD C -4.907 -13.886 12.966 1.00 . A A . 16 ARG CD 1 1
17 18059 1 1 16 ARG CG C -4.053 -12.628 12.913 1.00 . A A . 16 ARG CG 1 1
17 18060 1 1 16 ARG CZ C -6.199 -15.118 14.661 1.00 . A A . 16 ARG CZ 1 1
17 18061 1 1 16 ARG H H -4.345 -14.529 10.359 1.00 . A A . 16 ARG H 1 1
17 18062 1 1 16 ARG HA H -4.513 -11.616 10.419 1.00 . A A . 16 ARG HA 1 1
17 18063 1 1 16 ARG HB2 H -2.578 -13.552 11.696 1.00 . A A . 16 ARG HB2 1 1
17 18064 1 1 16 ARG HD2 H -5.611 -13.863 12.148 1.00 . A A . 16 ARG HD2 1 1
17 18065 1 1 16 ARG HE H -5.740 -13.180 14.763 1.00 . A A . 16 ARG HE 1 1
17 18066 1 1 16 ARG HG2 H -3.454 -12.576 13.810 1.00 . A A . 16 ARG HG2 1 1
17 18067 1 1 16 ARG HH11 H -5.600 -16.225 13.079 1.00 . A A . 16 ARG HH11 1 1
17 18068 1 1 16 ARG HH12 H -6.509 -17.079 14.281 1.00 . A A . 16 ARG HH12 1 1
17 18069 1 1 16 ARG HH21 H -6.939 -14.294 16.351 1.00 . A A . 16 ARG HH21 1 1
17 18070 1 1 16 ARG HH22 H -7.268 -15.981 16.142 1.00 . A A . 16 ARG HH22 1 1
17 18071 1 1 16 ARG N N -4.671 -13.645 10.091 1.00 . A A . 16 ARG N 1 1
17 18072 1 1 16 ARG NE N -5.648 -13.990 14.221 1.00 . A A . 16 ARG NE 1 1
17 18073 1 1 16 ARG NH1 N -6.094 -16.232 13.948 1.00 . A A . 16 ARG NH1 1 1
17 18074 1 1 16 ARG NH2 N -6.856 -15.132 15.812 1.00 . A A . 16 ARG NH2 1 1
17 18075 1 1 16 ARG O O -1.734 -12.775 9.280 1.00 . A A . 16 ARG O 1 1
17 18076 1 1 17 MET C C -2.725 -9.792 6.503 1.00 . A A . 17 MET C 1 1
17 18077 1 1 17 MET CA C -2.358 -11.131 7.133 1.00 . A A . 17 MET CA 1 1
17 18078 1 1 17 MET CB C -2.439 -12.239 6.084 1.00 . A A . 17 MET CB 1 1
17 18079 1 1 17 MET CE C 1.021 -14.488 6.711 1.00 . A A . 17 MET CE 1 1
17 18080 1 1 17 MET CG C -1.508 -13.406 6.362 1.00 . A A . 17 MET CG 1 1
17 18081 1 1 17 MET H H -4.124 -11.038 8.297 1.00 . A A . 17 MET H 1 1
17 18082 1 1 17 MET HA H -1.346 -11.076 7.504 1.00 . A A . 17 MET HA 1 1
17 18083 1 1 17 MET HB2 H -3.453 -12.613 6.054 1.00 . A A . 17 MET HB2 1 1
17 18084 1 1 17 MET HE1 H 2.094 -14.362 6.699 1.00 . A A . 17 MET HE1 1 1
17 18085 1 1 17 MET HE2 H 0.706 -14.794 7.698 1.00 . A A . 17 MET HE2 1 1
17 18086 1 1 17 MET HE3 H 0.739 -15.245 5.993 1.00 . A A . 17 MET HE3 1 1
17 18087 1 1 17 MET HG2 H -1.719 -13.787 7.349 1.00 . A A . 17 MET HG2 1 1
17 18088 1 1 17 MET N N -3.229 -11.435 8.263 1.00 . A A . 17 MET N 1 1
17 18089 1 1 17 MET O O -3.704 -9.158 6.894 1.00 . A A . 17 MET O 1 1
17 18090 1 1 17 MET SD S 0.232 -12.937 6.287 1.00 . A A . 17 MET SD 1 1
17 18091 1 1 18 GLU C C -1.883 -8.236 3.348 1.00 . A A . 18 GLU C 1 1
17 18092 1 1 18 GLU CA C -2.176 -8.107 4.838 1.00 . A A . 18 GLU CA 1 1
17 18093 1 1 18 GLU CB C -1.315 -6.998 5.445 1.00 . A A . 18 GLU CB 1 1
17 18094 1 1 18 GLU CD C 1.009 -6.101 5.857 1.00 . A A . 18 GLU CD 1 1
17 18095 1 1 18 GLU CG C 0.175 -7.188 5.209 1.00 . A A . 18 GLU CG 1 1
17 18096 1 1 18 GLU H H -1.167 -9.918 5.257 1.00 . A A . 18 GLU H 1 1
17 18097 1 1 18 GLU HA H -3.218 -7.852 4.966 1.00 . A A . 18 GLU HA 1 1
17 18098 1 1 18 GLU HB2 H -1.609 -6.053 5.016 1.00 . A A . 18 GLU HB2 1 1
17 18099 1 1 18 GLU HG2 H 0.473 -8.142 5.620 1.00 . A A . 18 GLU HG2 1 1
17 18100 1 1 18 GLU N N -1.934 -9.369 5.524 1.00 . A A . 18 GLU N 1 1
17 18101 1 1 18 GLU O O -1.190 -9.162 2.922 1.00 . A A . 18 GLU O 1 1
17 18102 1 1 18 GLU OE1 O 0.941 -4.944 5.395 1.00 . A A . 18 GLU OE1 1 1
17 18103 1 1 18 GLU OE2 O 1.733 -6.409 6.828 1.00 . A A . 18 GLU OE2 1 1
17 18104 1 1 19 ALA C C -0.807 -6.816 0.751 1.00 . A A . 19 ALA C 1 1
17 18105 1 1 19 ALA CA C -2.200 -7.324 1.119 1.00 . A A . 19 ALA CA 1 1
17 18106 1 1 19 ALA CB C -3.267 -6.494 0.425 1.00 . A A . 19 ALA CB 1 1
17 18107 1 1 19 ALA H H -2.953 -6.593 2.958 1.00 . A A . 19 ALA H 1 1
17 18108 1 1 19 ALA HA H -2.300 -8.346 0.781 1.00 . A A . 19 ALA HA 1 1
17 18109 1 1 19 ALA HB1 H -3.015 -6.380 -0.619 1.00 . A A . 19 ALA HB1 1 1
17 18110 1 1 19 ALA HB2 H -4.224 -6.989 0.513 1.00 . A A . 19 ALA HB2 1 1
17 18111 1 1 19 ALA HB3 H -3.321 -5.523 0.889 1.00 . A A . 19 ALA HB3 1 1
17 18112 1 1 19 ALA N N -2.411 -7.307 2.560 1.00 . A A . 19 ALA N 1 1
17 18113 1 1 19 ALA O O -0.335 -7.034 -0.364 1.00 . A A . 19 ALA O 1 1
17 18114 1 1 20 LYS C C 2.108 -6.678 0.887 1.00 . A A . 20 LYS C 1 1
17 18115 1 1 20 LYS CA C 1.186 -5.607 1.459 1.00 . A A . 20 LYS CA 1 1
17 18116 1 1 20 LYS CB C 1.765 -5.061 2.766 1.00 . A A . 20 LYS CB 1 1
17 18117 1 1 20 LYS CD C 3.699 -3.975 3.944 1.00 . A A . 20 LYS CD 1 1
17 18118 1 1 20 LYS CE C 5.157 -3.554 3.844 1.00 . A A . 20 LYS CE 1 1
17 18119 1 1 20 LYS CG C 3.232 -4.672 2.676 1.00 . A A . 20 LYS CG 1 1
17 18120 1 1 20 LYS H H -0.579 -5.990 2.560 1.00 . A A . 20 LYS H 1 1
17 18121 1 1 20 LYS HA H 1.104 -4.802 0.748 1.00 . A A . 20 LYS HA 1 1
17 18122 1 1 20 LYS HB2 H 1.201 -4.190 3.059 1.00 . A A . 20 LYS HB2 1 1
17 18123 1 1 20 LYS HD2 H 3.093 -3.098 4.104 1.00 . A A . 20 LYS HD2 1 1
17 18124 1 1 20 LYS HE2 H 5.273 -2.902 2.992 1.00 . A A . 20 LYS HE2 1 1
17 18125 1 1 20 LYS HG2 H 3.823 -5.564 2.528 1.00 . A A . 20 LYS HG2 1 1
17 18126 1 1 20 LYS HZ1 H 5.819 -5.254 2.826 1.00 . A A . 20 LYS HZ1 1 1
17 18127 1 1 20 LYS HZ2 H 5.976 -5.357 4.508 1.00 . A A . 20 LYS HZ2 1 1
17 18128 1 1 20 LYS HZ3 H 7.050 -4.404 3.616 1.00 . A A . 20 LYS HZ3 1 1
17 18129 1 1 20 LYS N N -0.153 -6.139 1.690 1.00 . A A . 20 LYS N 1 1
17 18130 1 1 20 LYS NZ N 6.064 -4.723 3.687 1.00 . A A . 20 LYS NZ 1 1
17 18131 1 1 20 LYS O O 2.826 -6.438 -0.084 1.00 . A A . 20 LYS O 1 1
17 18132 1 1 21 GLN C C 2.724 -9.232 -0.436 1.00 . A A . 21 GLN C 1 1
17 18133 1 1 21 GLN CA C 2.922 -8.962 1.051 1.00 . A A . 21 GLN CA 1 1
17 18134 1 1 21 GLN CB C 2.607 -10.222 1.858 1.00 . A A . 21 GLN CB 1 1
17 18135 1 1 21 GLN CD C 4.242 -9.646 3.694 1.00 . A A . 21 GLN CD 1 1
17 18136 1 1 21 GLN CG C 2.822 -10.055 3.353 1.00 . A A . 21 GLN CG 1 1
17 18137 1 1 21 GLN H H 1.487 -7.987 2.262 1.00 . A A . 21 GLN H 1 1
17 18138 1 1 21 GLN HA H 3.951 -8.684 1.221 1.00 . A A . 21 GLN HA 1 1
17 18139 1 1 21 GLN HB2 H 1.572 -10.493 1.693 1.00 . A A . 21 GLN HB2 1 1
17 18140 1 1 21 GLN HE21 H 3.598 -8.650 5.289 1.00 . A A . 21 GLN HE21 1 1
17 18141 1 1 21 GLN HE22 H 5.304 -8.616 5.022 1.00 . A A . 21 GLN HE22 1 1
17 18142 1 1 21 GLN HG2 H 2.148 -9.295 3.718 1.00 . A A . 21 GLN HG2 1 1
17 18143 1 1 21 GLN N N 2.084 -7.857 1.496 1.00 . A A . 21 GLN N 1 1
17 18144 1 1 21 GLN NE2 N 4.397 -8.895 4.778 1.00 . A A . 21 GLN NE2 1 1
17 18145 1 1 21 GLN O O 3.675 -9.180 -1.218 1.00 . A A . 21 GLN O 1 1
17 18146 1 1 21 GLN OE1 O 5.187 -9.998 2.990 1.00 . A A . 21 GLN OE1 1 1
17 18147 1 1 22 LEU C C 1.206 -8.524 -3.060 1.00 . A A . 22 LEU C 1 1
17 18148 1 1 22 LEU CA C 1.165 -9.796 -2.219 1.00 . A A . 22 LEU CA 1 1
17 18149 1 1 22 LEU CB C -0.210 -10.466 -2.328 1.00 . A A . 22 LEU CB 1 1
17 18150 1 1 22 LEU CD1 C -1.825 -8.567 -2.641 1.00 . A A . 22 LEU CD1 1 1
17 18151 1 1 22 LEU CD2 C -2.537 -10.625 -1.411 1.00 . A A . 22 LEU CD2 1 1
17 18152 1 1 22 LEU CG C -1.377 -9.688 -1.714 1.00 . A A . 22 LEU CG 1 1
17 18153 1 1 22 LEU H H 0.769 -9.543 -0.154 1.00 . A A . 22 LEU H 1 1
17 18154 1 1 22 LEU HA H 1.913 -10.479 -2.594 1.00 . A A . 22 LEU HA 1 1
17 18155 1 1 22 LEU HB2 H -0.424 -10.626 -3.376 1.00 . A A . 22 LEU HB2 1 1
17 18156 1 1 22 LEU HD11 H -1.910 -8.945 -3.650 1.00 . A A . 22 LEU HD11 1 1
17 18157 1 1 22 LEU HD12 H -2.785 -8.193 -2.315 1.00 . A A . 22 LEU HD12 1 1
17 18158 1 1 22 LEU HD13 H -1.102 -7.769 -2.616 1.00 . A A . 22 LEU HD13 1 1
17 18159 1 1 22 LEU HD21 H -2.860 -11.105 -2.324 1.00 . A A . 22 LEU HD21 1 1
17 18160 1 1 22 LEU HD22 H -2.219 -11.375 -0.703 1.00 . A A . 22 LEU HD22 1 1
17 18161 1 1 22 LEU HD23 H -3.357 -10.060 -0.994 1.00 . A A . 22 LEU HD23 1 1
17 18162 1 1 22 LEU HG H -1.055 -9.242 -0.784 1.00 . A A . 22 LEU HG 1 1
17 18163 1 1 22 LEU N N 1.485 -9.518 -0.823 1.00 . A A . 22 LEU N 1 1
17 18164 1 1 22 LEU O O 1.316 -8.584 -4.285 1.00 . A A . 22 LEU O 1 1
17 18165 1 1 23 SER C C 2.535 -5.813 -3.669 1.00 . A A . 23 SER C 1 1
17 18166 1 1 23 SER CA C 1.149 -6.091 -3.099 1.00 . A A . 23 SER CA 1 1
17 18167 1 1 23 SER CB C 0.738 -4.960 -2.154 1.00 . A A . 23 SER CB 1 1
17 18168 1 1 23 SER H H 1.034 -7.379 -1.426 1.00 . A A . 23 SER H 1 1
17 18169 1 1 23 SER HA H 0.440 -6.142 -3.913 1.00 . A A . 23 SER HA 1 1
17 18170 1 1 23 SER HB2 H -0.262 -5.142 -1.792 1.00 . A A . 23 SER HB2 1 1
17 18171 1 1 23 SER HG H 0.634 -3.004 -2.178 1.00 . A A . 23 SER HG 1 1
17 18172 1 1 23 SER N N 1.121 -7.371 -2.402 1.00 . A A . 23 SER N 1 1
17 18173 1 1 23 SER O O 2.670 -5.293 -4.777 1.00 . A A . 23 SER O 1 1
17 18174 1 1 23 SER OG O 0.762 -3.708 -2.818 1.00 . A A . 23 SER OG 1 1
17 18175 1 1 24 ALA C C 5.404 -7.080 -4.255 1.00 . A A . 24 ALA C 1 1
17 18176 1 1 24 ALA CA C 4.942 -5.954 -3.336 1.00 . A A . 24 ALA CA 1 1
17 18177 1 1 24 ALA CB C 5.862 -5.841 -2.131 1.00 . A A . 24 ALA CB 1 1
17 18178 1 1 24 ALA H H 3.395 -6.575 -2.032 1.00 . A A . 24 ALA H 1 1
17 18179 1 1 24 ALA HA H 4.982 -5.021 -3.880 1.00 . A A . 24 ALA HA 1 1
17 18180 1 1 24 ALA HB1 H 6.867 -5.627 -2.464 1.00 . A A . 24 ALA HB1 1 1
17 18181 1 1 24 ALA HB2 H 5.519 -5.042 -1.489 1.00 . A A . 24 ALA HB2 1 1
17 18182 1 1 24 ALA HB3 H 5.854 -6.771 -1.582 1.00 . A A . 24 ALA HB3 1 1
17 18183 1 1 24 ALA N N 3.566 -6.165 -2.905 1.00 . A A . 24 ALA N 1 1
17 18184 1 1 24 ALA O O 6.101 -6.845 -5.241 1.00 . A A . 24 ALA O 1 1
17 18185 1 1 25 ARG C C 4.751 -9.404 -6.104 1.00 . A A . 25 ARG C 1 1
17 18186 1 1 25 ARG CA C 5.384 -9.470 -4.716 1.00 . A A . 25 ARG CA 1 1
17 18187 1 1 25 ARG CB C 4.959 -10.756 -4.003 1.00 . A A . 25 ARG CB 1 1
17 18188 1 1 25 ARG CD C 5.236 -12.274 -2.015 1.00 . A A . 25 ARG CD 1 1
17 18189 1 1 25 ARG CG C 5.681 -10.982 -2.685 1.00 . A A . 25 ARG CG 1 1
17 18190 1 1 25 ARG CZ C 5.938 -13.700 -0.137 1.00 . A A . 25 ARG CZ 1 1
17 18191 1 1 25 ARG H H 4.460 -8.430 -3.120 1.00 . A A . 25 ARG H 1 1
17 18192 1 1 25 ARG HA H 6.457 -9.468 -4.825 1.00 . A A . 25 ARG HA 1 1
17 18193 1 1 25 ARG HB2 H 3.898 -10.713 -3.805 1.00 . A A . 25 ARG HB2 1 1
17 18194 1 1 25 ARG HD2 H 4.189 -12.192 -1.766 1.00 . A A . 25 ARG HD2 1 1
17 18195 1 1 25 ARG HE H 6.573 -11.835 -0.453 1.00 . A A . 25 ARG HE 1 1
17 18196 1 1 25 ARG HG2 H 6.743 -11.033 -2.870 1.00 . A A . 25 ARG HG2 1 1
17 18197 1 1 25 ARG HH11 H 4.617 -14.553 -1.405 1.00 . A A . 25 ARG HH11 1 1
17 18198 1 1 25 ARG HH12 H 5.122 -15.546 -0.079 1.00 . A A . 25 ARG HH12 1 1
17 18199 1 1 25 ARG HH21 H 7.248 -13.136 1.296 1.00 . A A . 25 ARG HH21 1 1
17 18200 1 1 25 ARG HH22 H 6.617 -14.741 1.455 1.00 . A A . 25 ARG HH22 1 1
17 18201 1 1 25 ARG N N 5.013 -8.306 -3.920 1.00 . A A . 25 ARG N 1 1
17 18202 1 1 25 ARG NE N 5.993 -12.547 -0.797 1.00 . A A . 25 ARG NE 1 1
17 18203 1 1 25 ARG NH1 N 5.161 -14.680 -0.577 1.00 . A A . 25 ARG NH1 1 1
17 18204 1 1 25 ARG NH2 N 6.660 -13.874 0.961 1.00 . A A . 25 ARG NH2 1 1
17 18205 1 1 25 ARG O O 5.254 -10.002 -7.055 1.00 . A A . 25 ARG O 1 1
17 18206 1 1 26 LEU C C 3.173 -7.133 -8.088 1.00 . A A . 26 LEU C 1 1
17 18207 1 1 26 LEU CA C 2.946 -8.523 -7.483 1.00 . A A . 26 LEU CA 1 1
17 18208 1 1 26 LEU CB C 1.447 -8.768 -7.296 1.00 . A A . 26 LEU CB 1 1
17 18209 1 1 26 LEU CD1 C -0.438 -10.331 -6.761 1.00 . A A . 26 LEU CD1 1 1
17 18210 1 1 26 LEU CD2 C 1.624 -11.198 -7.879 1.00 . A A . 26 LEU CD2 1 1
17 18211 1 1 26 LEU CG C 1.072 -10.191 -6.882 1.00 . A A . 26 LEU CG 1 1
17 18212 1 1 26 LEU H H 3.289 -8.225 -5.415 1.00 . A A . 26 LEU H 1 1
17 18213 1 1 26 LEU HA H 3.338 -9.262 -8.163 1.00 . A A . 26 LEU HA 1 1
17 18214 1 1 26 LEU HB2 H 1.084 -8.085 -6.540 1.00 . A A . 26 LEU HB2 1 1
17 18215 1 1 26 LEU HD11 H -0.806 -9.642 -6.016 1.00 . A A . 26 LEU HD11 1 1
17 18216 1 1 26 LEU HD12 H -0.896 -10.109 -7.715 1.00 . A A . 26 LEU HD12 1 1
17 18217 1 1 26 LEU HD13 H -0.684 -11.342 -6.470 1.00 . A A . 26 LEU HD13 1 1
17 18218 1 1 26 LEU HD21 H 2.702 -11.124 -7.908 1.00 . A A . 26 LEU HD21 1 1
17 18219 1 1 26 LEU HD22 H 1.338 -12.196 -7.581 1.00 . A A . 26 LEU HD22 1 1
17 18220 1 1 26 LEU HD23 H 1.223 -10.989 -8.861 1.00 . A A . 26 LEU HD23 1 1
17 18221 1 1 26 LEU HG H 1.504 -10.404 -5.914 1.00 . A A . 26 LEU HG 1 1
17 18222 1 1 26 LEU N N 3.645 -8.672 -6.212 1.00 . A A . 26 LEU N 1 1
17 18223 1 1 26 LEU O O 2.839 -6.895 -9.249 1.00 . A A . 26 LEU O 1 1
17 18224 1 1 27 GLN C C 2.711 -4.159 -8.154 1.00 . A A . 27 GLN C 1 1
17 18225 1 1 27 GLN CA C 4.007 -4.865 -7.768 1.00 . A A . 27 GLN CA 1 1
17 18226 1 1 27 GLN CB C 4.969 -4.877 -8.959 1.00 . A A . 27 GLN CB 1 1
17 18227 1 1 27 GLN CD C 6.390 -6.893 -8.397 1.00 . A A . 27 GLN CD 1 1
17 18228 1 1 27 GLN CG C 6.358 -5.392 -8.617 1.00 . A A . 27 GLN CG 1 1
17 18229 1 1 27 GLN H H 3.989 -6.463 -6.385 1.00 . A A . 27 GLN H 1 1
17 18230 1 1 27 GLN HA H 4.466 -4.321 -6.955 1.00 . A A . 27 GLN HA 1 1
17 18231 1 1 27 GLN HB2 H 4.555 -5.505 -9.734 1.00 . A A . 27 GLN HB2 1 1
17 18232 1 1 27 GLN HE21 H 7.849 -6.690 -7.061 1.00 . A A . 27 GLN HE21 1 1
17 18233 1 1 27 GLN HE22 H 7.315 -8.307 -7.350 1.00 . A A . 27 GLN HE22 1 1
17 18234 1 1 27 GLN HG2 H 7.028 -5.152 -9.430 1.00 . A A . 27 GLN HG2 1 1
17 18235 1 1 27 GLN N N 3.743 -6.221 -7.300 1.00 . A A . 27 GLN N 1 1
17 18236 1 1 27 GLN NE2 N 7.274 -7.343 -7.514 1.00 . A A . 27 GLN NE2 1 1
17 18237 1 1 27 GLN O O 2.394 -4.019 -9.336 1.00 . A A . 27 GLN O 1 1
17 18238 1 1 27 GLN OE1 O 5.627 -7.639 -9.010 1.00 . A A . 27 GLN OE1 1 1
17 18239 1 1 28 THR C C 0.612 -1.762 -6.526 1.00 . A A . 28 THR C 1 1
17 18240 1 1 28 THR CA C 0.700 -3.031 -7.371 1.00 . A A . 28 THR CA 1 1
17 18241 1 1 28 THR CB C -0.493 -3.941 -7.037 1.00 . A A . 28 THR CB 1 1
17 18242 1 1 28 THR CG2 C -0.519 -4.276 -5.552 1.00 . A A . 28 THR CG2 1 1
17 18243 1 1 28 THR H H 2.264 -3.874 -6.228 1.00 . A A . 28 THR H 1 1
17 18244 1 1 28 THR HA H 0.644 -2.764 -8.417 1.00 . A A . 28 THR HA 1 1
17 18245 1 1 28 THR HB H -0.391 -4.859 -7.594 1.00 . A A . 28 THR HB 1 1
17 18246 1 1 28 THR HG1 H -2.235 -3.891 -7.959 1.00 . A A . 28 THR HG1 1 1
17 18247 1 1 28 THR HG21 H 0.410 -4.752 -5.275 1.00 . A A . 28 THR HG21 1 1
17 18248 1 1 28 THR HG22 H -1.342 -4.946 -5.349 1.00 . A A . 28 THR HG22 1 1
17 18249 1 1 28 THR HG23 H -0.643 -3.369 -4.980 1.00 . A A . 28 THR HG23 1 1
17 18250 1 1 28 THR N N 1.962 -3.721 -7.147 1.00 . A A . 28 THR N 1 1
17 18251 1 1 28 THR O O 1.135 -1.715 -5.413 1.00 . A A . 28 THR O 1 1
17 18252 1 1 28 THR OG1 O -1.721 -3.301 -7.406 1.00 . A A . 28 THR OG1 1 1
17 18253 1 1 29 PRO C C -0.616 0.345 -4.874 1.00 . A A . 29 PRO C 1 1
17 18254 1 1 29 PRO CA C -0.205 0.549 -6.328 1.00 . A A . 29 PRO CA 1 1
17 18255 1 1 29 PRO CB C -1.312 1.260 -7.107 1.00 . A A . 29 PRO CB 1 1
17 18256 1 1 29 PRO CD C -0.710 -0.685 -8.366 1.00 . A A . 29 PRO CD 1 1
17 18257 1 1 29 PRO CG C -1.179 0.740 -8.496 1.00 . A A . 29 PRO CG 1 1
17 18258 1 1 29 PRO HA H 0.701 1.138 -6.366 1.00 . A A . 29 PRO HA 1 1
17 18259 1 1 29 PRO HB2 H -2.274 1.013 -6.678 1.00 . A A . 29 PRO HB2 1 1
17 18260 1 1 29 PRO HD2 H -1.551 -1.361 -8.395 1.00 . A A . 29 PRO HD2 1 1
17 18261 1 1 29 PRO HG2 H -2.137 0.776 -8.994 1.00 . A A . 29 PRO HG2 1 1
17 18262 1 1 29 PRO N N -0.053 -0.717 -7.045 1.00 . A A . 29 PRO N 1 1
17 18263 1 1 29 PRO O O -1.675 -0.212 -4.587 1.00 . A A . 29 PRO O 1 1
17 18264 1 1 30 GLN C C -1.183 1.574 -2.081 1.00 . A A . 30 GLN C 1 1
17 18265 1 1 30 GLN CA C -0.031 0.673 -2.531 1.00 . A A . 30 GLN CA 1 1
17 18266 1 1 30 GLN CB C 1.233 0.997 -1.731 1.00 . A A . 30 GLN CB 1 1
17 18267 1 1 30 GLN CD C 3.684 0.512 -1.348 1.00 . A A . 30 GLN CD 1 1
17 18268 1 1 30 GLN CG C 2.434 0.152 -2.125 1.00 . A A . 30 GLN CG 1 1
17 18269 1 1 30 GLN H H 1.061 1.236 -4.255 1.00 . A A . 30 GLN H 1 1
17 18270 1 1 30 GLN HA H -0.304 -0.354 -2.341 1.00 . A A . 30 GLN HA 1 1
17 18271 1 1 30 GLN HB2 H 1.487 2.036 -1.881 1.00 . A A . 30 GLN HB2 1 1
17 18272 1 1 30 GLN HE21 H 4.824 -0.034 -2.883 1.00 . A A . 30 GLN HE21 1 1
17 18273 1 1 30 GLN HE22 H 5.666 0.546 -1.491 1.00 . A A . 30 GLN HE22 1 1
17 18274 1 1 30 GLN HG2 H 2.201 -0.887 -1.941 1.00 . A A . 30 GLN HG2 1 1
17 18275 1 1 30 GLN N N 0.234 0.801 -3.960 1.00 . A A . 30 GLN N 1 1
17 18276 1 1 30 GLN NE2 N 4.842 0.322 -1.970 1.00 . A A . 30 GLN NE2 1 1
17 18277 1 1 30 GLN O O -2.041 1.146 -1.309 1.00 . A A . 30 GLN O 1 1
17 18278 1 1 30 GLN OE1 O 3.610 0.954 -0.200 1.00 . A A . 30 GLN OE1 1 1
17 18279 1 1 31 PRO C C -3.679 3.188 -2.302 1.00 . A A . 31 PRO C 1 1
17 18280 1 1 31 PRO CA C -2.279 3.783 -2.170 1.00 . A A . 31 PRO CA 1 1
17 18281 1 1 31 PRO CB C -2.094 4.934 -3.157 1.00 . A A . 31 PRO CB 1 1
17 18282 1 1 31 PRO CD C -0.251 3.445 -3.482 1.00 . A A . 31 PRO CD 1 1
17 18283 1 1 31 PRO CG C -0.648 4.896 -3.510 1.00 . A A . 31 PRO CG 1 1
17 18284 1 1 31 PRO HA H -2.139 4.144 -1.162 1.00 . A A . 31 PRO HA 1 1
17 18285 1 1 31 PRO HB2 H -2.719 4.774 -4.023 1.00 . A A . 31 PRO HB2 1 1
17 18286 1 1 31 PRO HD2 H -0.341 3.011 -4.467 1.00 . A A . 31 PRO HD2 1 1
17 18287 1 1 31 PRO HG2 H -0.503 5.305 -4.500 1.00 . A A . 31 PRO HG2 1 1
17 18288 1 1 31 PRO N N -1.223 2.838 -2.549 1.00 . A A . 31 PRO N 1 1
17 18289 1 1 31 PRO O O -4.609 3.611 -1.614 1.00 . A A . 31 PRO O 1 1
17 18290 1 1 32 LEU C C -5.324 0.406 -2.431 1.00 . A A . 32 LEU C 1 1
17 18291 1 1 32 LEU CA C -5.118 1.562 -3.406 1.00 . A A . 32 LEU CA 1 1
17 18292 1 1 32 LEU CB C -5.223 1.064 -4.849 1.00 . A A . 32 LEU CB 1 1
17 18293 1 1 32 LEU CD1 C -6.942 -0.762 -4.697 1.00 . A A . 32 LEU CD1 1 1
17 18294 1 1 32 LEU CD2 C -7.666 1.624 -4.872 1.00 . A A . 32 LEU CD2 1 1
17 18295 1 1 32 LEU CG C -6.616 0.602 -5.284 1.00 . A A . 32 LEU CG 1 1
17 18296 1 1 32 LEU H H -3.050 1.910 -3.706 1.00 . A A . 32 LEU H 1 1
17 18297 1 1 32 LEU HA H -5.887 2.301 -3.234 1.00 . A A . 32 LEU HA 1 1
17 18298 1 1 32 LEU HB2 H -4.913 1.866 -5.506 1.00 . A A . 32 LEU HB2 1 1
17 18299 1 1 32 LEU HD11 H -7.156 -0.659 -3.645 1.00 . A A . 32 LEU HD11 1 1
17 18300 1 1 32 LEU HD12 H -7.805 -1.173 -5.199 1.00 . A A . 32 LEU HD12 1 1
17 18301 1 1 32 LEU HD13 H -6.099 -1.422 -4.831 1.00 . A A . 32 LEU HD13 1 1
17 18302 1 1 32 LEU HD21 H -7.696 1.695 -3.796 1.00 . A A . 32 LEU HD21 1 1
17 18303 1 1 32 LEU HD22 H -7.413 2.588 -5.291 1.00 . A A . 32 LEU HD22 1 1
17 18304 1 1 32 LEU HD23 H -8.632 1.315 -5.240 1.00 . A A . 32 LEU HD23 1 1
17 18305 1 1 32 LEU HG H -6.640 0.515 -6.361 1.00 . A A . 32 LEU HG 1 1
17 18306 1 1 32 LEU N N -3.826 2.207 -3.187 1.00 . A A . 32 LEU N 1 1
17 18307 1 1 32 LEU O O -6.394 0.266 -1.838 1.00 . A A . 32 LEU O 1 1
17 18308 1 1 33 ILE C C -4.960 -1.162 -0.005 1.00 . A A . 33 ILE C 1 1
17 18309 1 1 33 ILE CA C -4.365 -1.557 -1.353 1.00 . A A . 33 ILE CA 1 1
17 18310 1 1 33 ILE CB C -2.973 -2.186 -1.129 1.00 . A A . 33 ILE CB 1 1
17 18311 1 1 33 ILE CD1 C -3.207 -3.692 -3.165 1.00 . A A . 33 ILE CD1 1 1
17 18312 1 1 33 ILE CG1 C -2.377 -2.643 -2.460 1.00 . A A . 33 ILE CG1 1 1
17 18313 1 1 33 ILE CG2 C -3.065 -3.356 -0.160 1.00 . A A . 33 ILE CG2 1 1
17 18314 1 1 33 ILE H H -3.459 -0.241 -2.746 1.00 . A A . 33 ILE H 1 1
17 18315 1 1 33 ILE HA H -5.003 -2.301 -1.810 1.00 . A A . 33 ILE HA 1 1
17 18316 1 1 33 ILE HB H -2.331 -1.436 -0.693 1.00 . A A . 33 ILE HB 1 1
17 18317 1 1 33 ILE HD11 H -4.197 -3.303 -3.353 1.00 . A A . 33 ILE HD11 1 1
17 18318 1 1 33 ILE HD12 H -2.739 -3.953 -4.102 1.00 . A A . 33 ILE HD12 1 1
17 18319 1 1 33 ILE HD13 H -3.279 -4.572 -2.541 1.00 . A A . 33 ILE HD13 1 1
17 18320 1 1 33 ILE HG12 H -2.290 -1.791 -3.120 1.00 . A A . 33 ILE HG12 1 1
17 18321 1 1 33 ILE HG21 H -2.089 -3.807 -0.049 1.00 . A A . 33 ILE HG21 1 1
17 18322 1 1 33 ILE HG22 H -3.409 -3.003 0.801 1.00 . A A . 33 ILE HG22 1 1
17 18323 1 1 33 ILE HG23 H -3.757 -4.089 -0.545 1.00 . A A . 33 ILE HG23 1 1
17 18324 1 1 33 ILE N N -4.292 -0.412 -2.256 1.00 . A A . 33 ILE N 1 1
17 18325 1 1 33 ILE O O -5.877 -1.815 0.492 1.00 . A A . 33 ILE O 1 1
17 18326 1 1 34 ASP C C -6.446 0.528 1.850 1.00 . A A . 34 ASP C 1 1
17 18327 1 1 34 ASP CA C -4.927 0.380 1.872 1.00 . A A . 34 ASP CA 1 1
17 18328 1 1 34 ASP CB C -4.278 1.713 2.236 1.00 . A A . 34 ASP CB 1 1
17 18329 1 1 34 ASP CG C -4.778 2.253 3.561 1.00 . A A . 34 ASP CG 1 1
17 18330 1 1 34 ASP H H -3.708 0.391 0.140 1.00 . A A . 34 ASP H 1 1
17 18331 1 1 34 ASP HA H -4.661 -0.356 2.615 1.00 . A A . 34 ASP HA 1 1
17 18332 1 1 34 ASP HB2 H -3.208 1.579 2.304 1.00 . A A . 34 ASP HB2 1 1
17 18333 1 1 34 ASP N N -4.436 -0.092 0.582 1.00 . A A . 34 ASP N 1 1
17 18334 1 1 34 ASP O O -7.124 0.200 2.823 1.00 . A A . 34 ASP O 1 1
17 18335 1 1 34 ASP OD1 O -4.393 1.700 4.612 1.00 . A A . 34 ASP OD1 1 1
17 18336 1 1 34 ASP OD2 O -5.556 3.228 3.546 1.00 . A A . 34 ASP OD2 1 1
17 18337 1 1 35 ALA C C -9.096 -0.133 0.350 1.00 . A A . 35 ALA C 1 1
17 18338 1 1 35 ALA CA C -8.410 1.204 0.586 1.00 . A A . 35 ALA CA 1 1
17 18339 1 1 35 ALA CB C -8.713 2.156 -0.561 1.00 . A A . 35 ALA CB 1 1
17 18340 1 1 35 ALA H H -6.379 1.274 -0.004 1.00 . A A . 35 ALA H 1 1
17 18341 1 1 35 ALA HA H -8.790 1.641 1.496 1.00 . A A . 35 ALA HA 1 1
17 18342 1 1 35 ALA HB1 H -8.207 3.095 -0.395 1.00 . A A . 35 ALA HB1 1 1
17 18343 1 1 35 ALA HB2 H -8.372 1.719 -1.488 1.00 . A A . 35 ALA HB2 1 1
17 18344 1 1 35 ALA HB3 H -9.779 2.324 -0.614 1.00 . A A . 35 ALA HB3 1 1
17 18345 1 1 35 ALA N N -6.971 1.024 0.734 1.00 . A A . 35 ALA N 1 1
17 18346 1 1 35 ALA O O -10.272 -0.305 0.672 1.00 . A A . 35 ALA O 1 1
17 18347 1 1 36 MET C C -9.297 -3.086 0.815 1.00 . A A . 36 MET C 1 1
17 18348 1 1 36 MET CA C -8.893 -2.405 -0.486 1.00 . A A . 36 MET CA 1 1
17 18349 1 1 36 MET CB C -7.865 -3.256 -1.234 1.00 . A A . 36 MET CB 1 1
17 18350 1 1 36 MET CE C -6.913 -4.435 -4.002 1.00 . A A . 36 MET CE 1 1
17 18351 1 1 36 MET CG C -8.395 -4.613 -1.665 1.00 . A A . 36 MET CG 1 1
17 18352 1 1 36 MET H H -7.418 -0.889 -0.434 1.00 . A A . 36 MET H 1 1
17 18353 1 1 36 MET HA H -9.769 -2.285 -1.104 1.00 . A A . 36 MET HA 1 1
17 18354 1 1 36 MET HB2 H -7.547 -2.720 -2.116 1.00 . A A . 36 MET HB2 1 1
17 18355 1 1 36 MET HE1 H -6.203 -4.876 -4.685 1.00 . A A . 36 MET HE1 1 1
17 18356 1 1 36 MET HE2 H -7.846 -4.253 -4.518 1.00 . A A . 36 MET HE2 1 1
17 18357 1 1 36 MET HE3 H -6.520 -3.500 -3.629 1.00 . A A . 36 MET HE3 1 1
17 18358 1 1 36 MET HG2 H -8.650 -5.181 -0.784 1.00 . A A . 36 MET HG2 1 1
17 18359 1 1 36 MET N N -8.353 -1.082 -0.210 1.00 . A A . 36 MET N 1 1
17 18360 1 1 36 MET O O -10.398 -3.625 0.936 1.00 . A A . 36 MET O 1 1
17 18361 1 1 36 MET SD S -7.196 -5.552 -2.631 1.00 . A A . 36 MET SD 1 1
17 18362 1 1 37 LEU C C -9.696 -2.821 3.845 1.00 . A A . 37 LEU C 1 1
17 18363 1 1 37 LEU CA C -8.655 -3.643 3.091 1.00 . A A . 37 LEU CA 1 1
17 18364 1 1 37 LEU CB C -7.362 -3.731 3.900 1.00 . A A . 37 LEU CB 1 1
17 18365 1 1 37 LEU CD1 C -6.993 -6.092 3.143 1.00 . A A . 37 LEU CD1 1 1
17 18366 1 1 37 LEU CD2 C -5.695 -4.226 2.109 1.00 . A A . 37 LEU CD2 1 1
17 18367 1 1 37 LEU CG C -6.340 -4.740 3.382 1.00 . A A . 37 LEU CG 1 1
17 18368 1 1 37 LEU H H -7.538 -2.601 1.630 1.00 . A A . 37 LEU H 1 1
17 18369 1 1 37 LEU HA H -9.043 -4.637 2.931 1.00 . A A . 37 LEU HA 1 1
17 18370 1 1 37 LEU HB2 H -6.902 -2.755 3.898 1.00 . A A . 37 LEU HB2 1 1
17 18371 1 1 37 LEU HD11 H -6.242 -6.804 2.829 1.00 . A A . 37 LEU HD11 1 1
17 18372 1 1 37 LEU HD12 H -7.455 -6.436 4.057 1.00 . A A . 37 LEU HD12 1 1
17 18373 1 1 37 LEU HD13 H -7.744 -5.998 2.373 1.00 . A A . 37 LEU HD13 1 1
17 18374 1 1 37 LEU HD21 H -5.287 -3.242 2.286 1.00 . A A . 37 LEU HD21 1 1
17 18375 1 1 37 LEU HD22 H -4.905 -4.896 1.810 1.00 . A A . 37 LEU HD22 1 1
17 18376 1 1 37 LEU HD23 H -6.437 -4.172 1.327 1.00 . A A . 37 LEU HD23 1 1
17 18377 1 1 37 LEU HG H -5.563 -4.871 4.121 1.00 . A A . 37 LEU HG 1 1
17 18378 1 1 37 LEU N N -8.397 -3.046 1.791 1.00 . A A . 37 LEU N 1 1
17 18379 1 1 37 LEU O O -10.701 -3.357 4.311 1.00 . A A . 37 LEU O 1 1
17 18380 1 1 38 GLU C C -11.786 -0.808 4.088 1.00 . A A . 38 GLU C 1 1
17 18381 1 1 38 GLU CA C -10.381 -0.624 4.644 1.00 . A A . 38 GLU CA 1 1
17 18382 1 1 38 GLU CB C -9.954 0.836 4.482 1.00 . A A . 38 GLU CB 1 1
17 18383 1 1 38 GLU CD C -8.404 2.683 5.229 1.00 . A A . 38 GLU CD 1 1
17 18384 1 1 38 GLU CG C -8.703 1.197 5.262 1.00 . A A . 38 GLU CG 1 1
17 18385 1 1 38 GLU H H -8.616 -1.148 3.593 1.00 . A A . 38 GLU H 1 1
17 18386 1 1 38 GLU HA H -10.383 -0.879 5.692 1.00 . A A . 38 GLU HA 1 1
17 18387 1 1 38 GLU HB2 H -9.769 1.031 3.436 1.00 . A A . 38 GLU HB2 1 1
17 18388 1 1 38 GLU HG2 H -8.838 0.897 6.290 1.00 . A A . 38 GLU HG2 1 1
17 18389 1 1 38 GLU N N -9.448 -1.516 3.964 1.00 . A A . 38 GLU N 1 1
17 18390 1 1 38 GLU O O -12.767 -0.775 4.827 1.00 . A A . 38 GLU O 1 1
17 18391 1 1 38 GLU OE1 O -7.882 3.161 4.201 1.00 . A A . 38 GLU OE1 1 1
17 18392 1 1 38 GLU OE2 O -8.688 3.367 6.233 1.00 . A A . 38 GLU OE2 1 1
17 18393 1 1 39 ARG C C -13.828 -2.467 2.616 1.00 . A A . 39 ARG C 1 1
17 18394 1 1 39 ARG CA C -13.153 -1.196 2.114 1.00 . A A . 39 ARG CA 1 1
17 18395 1 1 39 ARG CB C -12.960 -1.273 0.599 1.00 . A A . 39 ARG CB 1 1
17 18396 1 1 39 ARG CD C -15.183 -0.258 0.019 1.00 . A A . 39 ARG CD 1 1
17 18397 1 1 39 ARG CG C -14.257 -1.449 -0.171 1.00 . A A . 39 ARG CG 1 1
17 18398 1 1 39 ARG CZ C -15.157 2.175 -0.342 1.00 . A A . 39 ARG CZ 1 1
17 18399 1 1 39 ARG H H -11.050 -1.008 2.242 1.00 . A A . 39 ARG H 1 1
17 18400 1 1 39 ARG HA H -13.780 -0.350 2.348 1.00 . A A . 39 ARG HA 1 1
17 18401 1 1 39 ARG HB2 H -12.486 -0.362 0.261 1.00 . A A . 39 ARG HB2 1 1
17 18402 1 1 39 ARG HD2 H -16.075 -0.414 -0.567 1.00 . A A . 39 ARG HD2 1 1
17 18403 1 1 39 ARG HE H -13.637 0.946 -0.740 1.00 . A A . 39 ARG HE 1 1
17 18404 1 1 39 ARG HG2 H -14.030 -1.553 -1.222 1.00 . A A . 39 ARG HG2 1 1
17 18405 1 1 39 ARG HH11 H -16.888 1.449 0.408 1.00 . A A . 39 ARG HH11 1 1
17 18406 1 1 39 ARG HH12 H -16.850 3.163 0.153 1.00 . A A . 39 ARG HH12 1 1
17 18407 1 1 39 ARG HH21 H -13.578 3.200 -1.077 1.00 . A A . 39 ARG HH21 1 1
17 18408 1 1 39 ARG HH22 H -14.971 4.156 -0.694 1.00 . A A . 39 ARG HH22 1 1
17 18409 1 1 39 ARG N N -11.871 -1.000 2.777 1.00 . A A . 39 ARG N 1 1
17 18410 1 1 39 ARG NE N -14.554 0.992 -0.399 1.00 . A A . 39 ARG NE 1 1
17 18411 1 1 39 ARG NH1 N -16.400 2.270 0.111 1.00 . A A . 39 ARG NH1 1 1
17 18412 1 1 39 ARG NH2 N -14.516 3.266 -0.735 1.00 . A A . 39 ARG NH2 1 1
17 18413 1 1 39 ARG O O -15.003 -2.453 2.984 1.00 . A A . 39 ARG O 1 1
17 18414 1 1 40 MET C C -14.046 -4.759 4.549 1.00 . A A . 40 MET C 1 1
17 18415 1 1 40 MET CA C -13.606 -4.844 3.090 1.00 . A A . 40 MET CA 1 1
17 18416 1 1 40 MET CB C -12.558 -5.945 2.922 1.00 . A A . 40 MET CB 1 1
17 18417 1 1 40 MET CE C -14.866 -9.404 3.285 1.00 . A A . 40 MET CE 1 1
17 18418 1 1 40 MET CG C -13.044 -7.317 3.359 1.00 . A A . 40 MET CG 1 1
17 18419 1 1 40 MET H H -12.148 -3.514 2.322 1.00 . A A . 40 MET H 1 1
17 18420 1 1 40 MET HA H -14.466 -5.084 2.482 1.00 . A A . 40 MET HA 1 1
17 18421 1 1 40 MET HB2 H -12.275 -6.001 1.882 1.00 . A A . 40 MET HB2 1 1
17 18422 1 1 40 MET HE1 H -15.787 -9.817 2.904 1.00 . A A . 40 MET HE1 1 1
17 18423 1 1 40 MET HE2 H -14.049 -10.071 3.054 1.00 . A A . 40 MET HE2 1 1
17 18424 1 1 40 MET HE3 H -14.941 -9.285 4.357 1.00 . A A . 40 MET HE3 1 1
17 18425 1 1 40 MET HG2 H -12.277 -8.044 3.132 1.00 . A A . 40 MET HG2 1 1
17 18426 1 1 40 MET N N -13.078 -3.565 2.631 1.00 . A A . 40 MET N 1 1
17 18427 1 1 40 MET O O -15.104 -5.269 4.919 1.00 . A A . 40 MET O 1 1
17 18428 1 1 40 MET SD S -14.567 -7.809 2.528 1.00 . A A . 40 MET SD 1 1
17 18429 1 1 41 GLU C C -14.504 -2.802 7.030 1.00 . A A . 41 GLU C 1 1
17 18430 1 1 41 GLU CA C -13.530 -3.957 6.792 1.00 . A A . 41 GLU CA 1 1
17 18431 1 1 41 GLU CB C -12.245 -3.727 7.586 1.00 . A A . 41 GLU CB 1 1
17 18432 1 1 41 GLU CD C -11.067 -5.612 6.383 1.00 . A A . 41 GLU CD 1 1
17 18433 1 1 41 GLU CG C -11.383 -4.973 7.720 1.00 . A A . 41 GLU CG 1 1
17 18434 1 1 41 GLU H H -12.395 -3.734 5.019 1.00 . A A . 41 GLU H 1 1
17 18435 1 1 41 GLU HA H -13.992 -4.872 7.133 1.00 . A A . 41 GLU HA 1 1
17 18436 1 1 41 GLU HB2 H -11.661 -2.963 7.090 1.00 . A A . 41 GLU HB2 1 1
17 18437 1 1 41 GLU HG2 H -10.454 -4.701 8.200 1.00 . A A . 41 GLU HG2 1 1
17 18438 1 1 41 GLU N N -13.228 -4.114 5.372 1.00 . A A . 41 GLU N 1 1
17 18439 1 1 41 GLU O O -15.116 -2.709 8.094 1.00 . A A . 41 GLU O 1 1
17 18440 1 1 41 GLU OE1 O -11.850 -6.479 5.941 1.00 . A A . 41 GLU OE1 1 1
17 18441 1 1 41 GLU OE2 O -10.037 -5.246 5.779 1.00 . A A . 41 GLU OE2 1 1
17 18442 1 1 42 ALA C C -16.924 -1.210 6.624 1.00 . A A . 42 ALA C 1 1
17 18443 1 1 42 ALA CA C -15.538 -0.780 6.155 1.00 . A A . 42 ALA CA 1 1
17 18444 1 1 42 ALA CB C -15.631 -0.049 4.823 1.00 . A A . 42 ALA CB 1 1
17 18445 1 1 42 ALA H H -14.132 -2.047 5.214 1.00 . A A . 42 ALA H 1 1
17 18446 1 1 42 ALA HA H -15.118 -0.101 6.883 1.00 . A A . 42 ALA HA 1 1
17 18447 1 1 42 ALA HB1 H -14.647 0.290 4.528 1.00 . A A . 42 ALA HB1 1 1
17 18448 1 1 42 ALA HB2 H -16.020 -0.718 4.071 1.00 . A A . 42 ALA HB2 1 1
17 18449 1 1 42 ALA HB3 H -16.288 0.802 4.924 1.00 . A A . 42 ALA HB3 1 1
17 18450 1 1 42 ALA N N -14.642 -1.925 6.040 1.00 . A A . 42 ALA N 1 1
17 18451 1 1 42 ALA O O -17.652 -0.430 7.238 1.00 . A A . 42 ALA O 1 1
17 18452 1 1 43 MET C C -18.556 -3.436 8.191 1.00 . A A . 43 MET C 1 1
17 18453 1 1 43 MET CA C -18.583 -2.989 6.734 1.00 . A A . 43 MET CA 1 1
17 18454 1 1 43 MET CB C -18.974 -4.166 5.838 1.00 . A A . 43 MET CB 1 1
17 18455 1 1 43 MET CE C -20.176 -7.091 5.375 1.00 . A A . 43 MET CE 1 1
17 18456 1 1 43 MET CG C -18.089 -5.388 6.025 1.00 . A A . 43 MET CG 1 1
17 18457 1 1 43 MET H H -16.662 -3.031 5.840 1.00 . A A . 43 MET H 1 1
17 18458 1 1 43 MET HA H -19.313 -2.202 6.623 1.00 . A A . 43 MET HA 1 1
17 18459 1 1 43 MET HB2 H -19.993 -4.449 6.058 1.00 . A A . 43 MET HB2 1 1
17 18460 1 1 43 MET HE1 H -20.791 -6.213 5.246 1.00 . A A . 43 MET HE1 1 1
17 18461 1 1 43 MET HE2 H -20.562 -7.893 4.764 1.00 . A A . 43 MET HE2 1 1
17 18462 1 1 43 MET HE3 H -20.189 -7.391 6.412 1.00 . A A . 43 MET HE3 1 1
17 18463 1 1 43 MET HG2 H -17.060 -5.099 5.866 1.00 . A A . 43 MET HG2 1 1
17 18464 1 1 43 MET N N -17.284 -2.457 6.335 1.00 . A A . 43 MET N 1 1
17 18465 1 1 43 MET O O -19.592 -3.489 8.855 1.00 . A A . 43 MET O 1 1
17 18466 1 1 43 MET SD S -18.496 -6.721 4.881 1.00 . A A . 43 MET SD 1 1
17 18467 1 1 44 GLY C C -16.809 -5.657 10.159 1.00 . A A . 44 GLY C 1 1
17 18468 1 1 44 GLY CA C -17.223 -4.202 10.059 1.00 . A A . 44 GLY CA 1 1
17 18469 1 1 44 GLY H H -16.572 -3.699 8.110 1.00 . A A . 44 GLY H 1 1
17 18470 1 1 44 GLY HA2 H -16.476 -3.591 10.547 1.00 . A A . 44 GLY HA2 1 1
17 18471 1 1 44 GLY HA3 H -18.169 -4.072 10.566 1.00 . A A . 44 GLY HA3 1 1
17 18472 1 1 44 GLY N N -17.363 -3.760 8.685 1.00 . A A . 44 GLY N 1 1
17 18473 1 1 44 GLY O O -17.386 -6.421 10.933 1.00 . A A . 44 GLY O 1 1
17 18474 1 1 45 LYS C C -14.783 -7.808 10.753 1.00 . A A . 45 LYS C 1 1
17 18475 1 1 45 LYS CA C -15.322 -7.420 9.379 1.00 . A A . 45 LYS CA 1 1
17 18476 1 1 45 LYS CB C -14.236 -7.609 8.320 1.00 . A A . 45 LYS CB 1 1
17 18477 1 1 45 LYS CD C -15.855 -8.406 6.570 1.00 . A A . 45 LYS CD 1 1
17 18478 1 1 45 LYS CE C -15.413 -9.846 6.776 1.00 . A A . 45 LYS CE 1 1
17 18479 1 1 45 LYS CG C -14.738 -7.426 6.897 1.00 . A A . 45 LYS CG 1 1
17 18480 1 1 45 LYS H H -15.386 -5.390 8.776 1.00 . A A . 45 LYS H 1 1
17 18481 1 1 45 LYS HA H -16.155 -8.064 9.141 1.00 . A A . 45 LYS HA 1 1
17 18482 1 1 45 LYS HB2 H -13.448 -6.892 8.496 1.00 . A A . 45 LYS HB2 1 1
17 18483 1 1 45 LYS HD2 H -16.697 -8.203 7.215 1.00 . A A . 45 LYS HD2 1 1
17 18484 1 1 45 LYS HE2 H -14.556 -10.040 6.148 1.00 . A A . 45 LYS HE2 1 1
17 18485 1 1 45 LYS HG2 H -15.111 -6.420 6.783 1.00 . A A . 45 LYS HG2 1 1
17 18486 1 1 45 LYS HZ1 H -16.170 -11.785 6.603 1.00 . A A . 45 LYS HZ1 1 1
17 18487 1 1 45 LYS HZ2 H -16.755 -10.714 5.430 1.00 . A A . 45 LYS HZ2 1 1
17 18488 1 1 45 LYS HZ3 H -17.333 -10.631 7.017 1.00 . A A . 45 LYS HZ3 1 1
17 18489 1 1 45 LYS N N -15.808 -6.044 9.373 1.00 . A A . 45 LYS N 1 1
17 18490 1 1 45 LYS NZ N -16.493 -10.812 6.433 1.00 . A A . 45 LYS NZ 1 1
17 18491 1 1 45 LYS O O -15.452 -8.503 11.517 1.00 . A A . 45 LYS O 1 1
17 18492 1 1 46 VAL C C -11.999 -6.550 12.796 1.00 . A A . 46 VAL C 1 1
17 18493 1 1 46 VAL CA C -12.953 -7.660 12.352 1.00 . A A . 46 VAL CA 1 1
17 18494 1 1 46 VAL CB C -12.204 -9.012 12.309 1.00 . A A . 46 VAL CB 1 1
17 18495 1 1 46 VAL CG1 C -11.501 -9.285 13.631 1.00 . A A . 46 VAL CG1 1 1
17 18496 1 1 46 VAL CG2 C -13.167 -10.139 11.971 1.00 . A A . 46 VAL CG2 1 1
17 18497 1 1 46 VAL H H -13.084 -6.801 10.419 1.00 . A A . 46 VAL H 1 1
17 18498 1 1 46 VAL HA H -13.747 -7.743 13.080 1.00 . A A . 46 VAL HA 1 1
17 18499 1 1 46 VAL HB H -11.457 -8.964 11.530 1.00 . A A . 46 VAL HB 1 1
17 18500 1 1 46 VAL HG11 H -12.132 -8.968 14.448 1.00 . A A . 46 VAL HG11 1 1
17 18501 1 1 46 VAL HG12 H -11.300 -10.342 13.719 1.00 . A A . 46 VAL HG12 1 1
17 18502 1 1 46 VAL HG13 H -10.570 -8.739 13.663 1.00 . A A . 46 VAL HG13 1 1
17 18503 1 1 46 VAL HG21 H -12.631 -11.077 11.955 1.00 . A A . 46 VAL HG21 1 1
17 18504 1 1 46 VAL HG22 H -13.946 -10.182 12.718 1.00 . A A . 46 VAL HG22 1 1
17 18505 1 1 46 VAL HG23 H -13.606 -9.959 11.002 1.00 . A A . 46 VAL HG23 1 1
17 18506 1 1 46 VAL N N -13.571 -7.355 11.065 1.00 . A A . 46 VAL N 1 1
17 18507 1 1 46 VAL O O -12.388 -5.661 13.555 1.00 . A A . 46 VAL O 1 1
17 18508 1 1 47 VAL C C -8.917 -5.174 11.494 1.00 . A A . 47 VAL C 1 1
17 18509 1 1 47 VAL CA C -9.765 -5.589 12.694 1.00 . A A . 47 VAL CA 1 1
17 18510 1 1 47 VAL CB C -8.839 -6.103 13.817 1.00 . A A . 47 VAL CB 1 1
17 18511 1 1 47 VAL CG1 C -7.782 -5.065 14.166 1.00 . A A . 47 VAL CG1 1 1
17 18512 1 1 47 VAL CG2 C -9.652 -6.474 15.050 1.00 . A A . 47 VAL CG2 1 1
17 18513 1 1 47 VAL H H -10.497 -7.322 11.718 1.00 . A A . 47 VAL H 1 1
17 18514 1 1 47 VAL HA H -10.294 -4.725 13.063 1.00 . A A . 47 VAL HA 1 1
17 18515 1 1 47 VAL HB H -8.336 -6.991 13.464 1.00 . A A . 47 VAL HB 1 1
17 18516 1 1 47 VAL HG11 H -7.153 -5.442 14.959 1.00 . A A . 47 VAL HG11 1 1
17 18517 1 1 47 VAL HG12 H -7.178 -4.859 13.295 1.00 . A A . 47 VAL HG12 1 1
17 18518 1 1 47 VAL HG13 H -8.265 -4.155 14.492 1.00 . A A . 47 VAL HG13 1 1
17 18519 1 1 47 VAL HG21 H -10.080 -5.580 15.480 1.00 . A A . 47 VAL HG21 1 1
17 18520 1 1 47 VAL HG22 H -10.445 -7.151 14.768 1.00 . A A . 47 VAL HG22 1 1
17 18521 1 1 47 VAL HG23 H -9.010 -6.951 15.774 1.00 . A A . 47 VAL HG23 1 1
17 18522 1 1 47 VAL N N -10.755 -6.596 12.325 1.00 . A A . 47 VAL N 1 1
17 18523 1 1 47 VAL O O -8.718 -5.952 10.560 1.00 . A A . 47 VAL O 1 1
17 18524 1 1 48 ARG C C -6.559 -2.429 11.015 1.00 . A A . 48 ARG C 1 1
17 18525 1 1 48 ARG CA C -7.591 -3.409 10.457 1.00 . A A . 48 ARG CA 1 1
17 18526 1 1 48 ARG CB C -8.466 -2.711 9.410 1.00 . A A . 48 ARG CB 1 1
17 18527 1 1 48 ARG CD C -9.862 -0.704 8.802 1.00 . A A . 48 ARG CD 1 1
17 18528 1 1 48 ARG CG C -9.016 -1.369 9.874 1.00 . A A . 48 ARG CG 1 1
17 18529 1 1 48 ARG CZ C -11.250 1.315 8.586 1.00 . A A . 48 ARG CZ 1 1
17 18530 1 1 48 ARG H H -8.616 -3.373 12.307 1.00 . A A . 48 ARG H 1 1
17 18531 1 1 48 ARG HA H -7.076 -4.237 9.993 1.00 . A A . 48 ARG HA 1 1
17 18532 1 1 48 ARG HB2 H -7.882 -2.549 8.513 1.00 . A A . 48 ARG HB2 1 1
17 18533 1 1 48 ARG HD2 H -9.282 -0.636 7.893 1.00 . A A . 48 ARG HD2 1 1
17 18534 1 1 48 ARG HE H -9.823 1.053 9.954 1.00 . A A . 48 ARG HE 1 1
17 18535 1 1 48 ARG HG2 H -9.624 -1.525 10.751 1.00 . A A . 48 ARG HG2 1 1
17 18536 1 1 48 ARG HH11 H -11.652 -0.141 7.244 1.00 . A A . 48 ARG HH11 1 1
17 18537 1 1 48 ARG HH12 H -12.620 1.289 7.099 1.00 . A A . 48 ARG HH12 1 1
17 18538 1 1 48 ARG HH21 H -11.090 2.942 9.775 1.00 . A A . 48 ARG HH21 1 1
17 18539 1 1 48 ARG HH22 H -12.300 3.043 8.538 1.00 . A A . 48 ARG HH22 1 1
17 18540 1 1 48 ARG N N -8.420 -3.940 11.533 1.00 . A A . 48 ARG N 1 1
17 18541 1 1 48 ARG NE N -10.284 0.637 9.196 1.00 . A A . 48 ARG NE 1 1
17 18542 1 1 48 ARG NH1 N -11.894 0.778 7.559 1.00 . A A . 48 ARG NH1 1 1
17 18543 1 1 48 ARG NH2 N -11.574 2.533 9.000 1.00 . A A . 48 ARG NH2 1 1
17 18544 1 1 48 ARG O O -6.819 -1.734 11.996 1.00 . A A . 48 ARG O 1 1
17 18545 1 1 49 ILE C C -3.594 -0.865 9.636 1.00 . A A . 49 ILE C 1 1
17 18546 1 1 49 ILE CA C -4.329 -1.474 10.826 1.00 . A A . 49 ILE CA 1 1
17 18547 1 1 49 ILE CB C -3.314 -2.203 11.725 1.00 . A A . 49 ILE CB 1 1
17 18548 1 1 49 ILE CD1 C -3.102 -3.644 13.811 1.00 . A A . 49 ILE CD1 1 1
17 18549 1 1 49 ILE CG1 C -4.032 -2.899 12.881 1.00 . A A . 49 ILE CG1 1 1
17 18550 1 1 49 ILE CG2 C -2.272 -1.227 12.251 1.00 . A A . 49 ILE CG2 1 1
17 18551 1 1 49 ILE H H -5.239 -2.946 9.604 1.00 . A A . 49 ILE H 1 1
17 18552 1 1 49 ILE HA H -4.782 -0.679 11.401 1.00 . A A . 49 ILE HA 1 1
17 18553 1 1 49 ILE HB H -2.805 -2.947 11.127 1.00 . A A . 49 ILE HB 1 1
17 18554 1 1 49 ILE HD11 H -2.415 -2.947 14.269 1.00 . A A . 49 ILE HD11 1 1
17 18555 1 1 49 ILE HD12 H -3.678 -4.138 14.578 1.00 . A A . 49 ILE HD12 1 1
17 18556 1 1 49 ILE HD13 H -2.545 -4.380 13.249 1.00 . A A . 49 ILE HD13 1 1
17 18557 1 1 49 ILE HG12 H -4.561 -2.159 13.466 1.00 . A A . 49 ILE HG12 1 1
17 18558 1 1 49 ILE HG21 H -1.765 -0.760 11.421 1.00 . A A . 49 ILE HG21 1 1
17 18559 1 1 49 ILE HG22 H -2.758 -0.469 12.848 1.00 . A A . 49 ILE HG22 1 1
17 18560 1 1 49 ILE HG23 H -1.555 -1.759 12.858 1.00 . A A . 49 ILE HG23 1 1
17 18561 1 1 49 ILE N N -5.390 -2.373 10.383 1.00 . A A . 49 ILE N 1 1
17 18562 1 1 49 ILE O O -2.908 -1.567 8.894 1.00 . A A . 49 ILE O 1 1
17 18563 1 1 50 SER C C -1.688 1.603 8.725 1.00 . A A . 50 SER C 1 1
17 18564 1 1 50 SER CA C -3.091 1.142 8.355 1.00 . A A . 50 SER CA 1 1
17 18565 1 1 50 SER CB C -3.938 2.335 7.907 1.00 . A A . 50 SER CB 1 1
17 18566 1 1 50 SER H H -4.287 0.956 10.092 1.00 . A A . 50 SER H 1 1
17 18567 1 1 50 SER HA H -3.010 0.448 7.537 1.00 . A A . 50 SER HA 1 1
17 18568 1 1 50 SER HB2 H -4.882 1.977 7.519 1.00 . A A . 50 SER HB2 1 1
17 18569 1 1 50 SER HG H -3.359 4.012 7.075 1.00 . A A . 50 SER HG 1 1
17 18570 1 1 50 SER N N -3.736 0.446 9.463 1.00 . A A . 50 SER N 1 1
17 18571 1 1 50 SER O O -1.480 2.259 9.745 1.00 . A A . 50 SER O 1 1
17 18572 1 1 50 SER OG O -3.281 3.072 6.892 1.00 . A A . 50 SER OG 1 1
17 18573 1 1 51 GLU C C 1.262 2.196 6.810 1.00 . A A . 51 GLU C 1 1
17 18574 1 1 51 GLU CA C 0.664 1.619 8.089 1.00 . A A . 51 GLU CA 1 1
17 18575 1 1 51 GLU CB C 1.474 0.404 8.546 1.00 . A A . 51 GLU CB 1 1
17 18576 1 1 51 GLU CD C 3.727 -0.513 9.219 1.00 . A A . 51 GLU CD 1 1
17 18577 1 1 51 GLU CG C 2.951 0.699 8.746 1.00 . A A . 51 GLU CG 1 1
17 18578 1 1 51 GLU H H -0.963 0.719 7.086 1.00 . A A . 51 GLU H 1 1
17 18579 1 1 51 GLU HA H 0.695 2.373 8.859 1.00 . A A . 51 GLU HA 1 1
17 18580 1 1 51 GLU HB2 H 1.070 0.050 9.482 1.00 . A A . 51 GLU HB2 1 1
17 18581 1 1 51 GLU HG2 H 3.369 1.030 7.806 1.00 . A A . 51 GLU HG2 1 1
17 18582 1 1 51 GLU N N -0.727 1.249 7.877 1.00 . A A . 51 GLU N 1 1
17 18583 1 1 51 GLU O O 1.015 1.692 5.714 1.00 . A A . 51 GLU O 1 1
17 18584 1 1 51 GLU OE1 O 4.203 -1.286 8.362 1.00 . A A . 51 GLU OE1 1 1
17 18585 1 1 51 GLU OE2 O 3.861 -0.689 10.450 1.00 . A A . 51 GLU OE2 1 1
17 18586 1 1 52 THR C C 4.186 4.011 6.002 1.00 . A A . 52 THR C 1 1
17 18587 1 1 52 THR CA C 2.677 3.905 5.814 1.00 . A A . 52 THR CA 1 1
17 18588 1 1 52 THR CB C 2.100 5.313 5.584 1.00 . A A . 52 THR CB 1 1
17 18589 1 1 52 THR CG2 C 2.299 6.187 6.813 1.00 . A A . 52 THR CG2 1 1
17 18590 1 1 52 THR H H 2.211 3.610 7.858 1.00 . A A . 52 THR H 1 1
17 18591 1 1 52 THR HA H 2.474 3.308 4.937 1.00 . A A . 52 THR HA 1 1
17 18592 1 1 52 THR HB H 1.041 5.226 5.391 1.00 . A A . 52 THR HB 1 1
17 18593 1 1 52 THR HG1 H 2.663 5.340 3.694 1.00 . A A . 52 THR HG1 1 1
17 18594 1 1 52 THR HG21 H 1.799 5.738 7.659 1.00 . A A . 52 THR HG21 1 1
17 18595 1 1 52 THR HG22 H 1.884 7.168 6.630 1.00 . A A . 52 THR HG22 1 1
17 18596 1 1 52 THR HG23 H 3.355 6.276 7.024 1.00 . A A . 52 THR HG23 1 1
17 18597 1 1 52 THR N N 2.049 3.256 6.957 1.00 . A A . 52 THR N 1 1
17 18598 1 1 52 THR O O 4.675 4.164 7.122 1.00 . A A . 52 THR O 1 1
17 18599 1 1 52 THR OG1 O 2.731 5.923 4.453 1.00 . A A . 52 THR OG1 1 1
17 18600 1 1 53 SER C C 6.825 5.429 5.274 1.00 . A A . 53 SER C 1 1
17 18601 1 1 53 SER CA C 6.375 4.012 4.943 1.00 . A A . 53 SER CA 1 1
17 18602 1 1 53 SER CB C 6.975 3.576 3.605 1.00 . A A . 53 SER CB 1 1
17 18603 1 1 53 SER H H 4.475 3.804 4.034 1.00 . A A . 53 SER H 1 1
17 18604 1 1 53 SER HA H 6.722 3.345 5.717 1.00 . A A . 53 SER HA 1 1
17 18605 1 1 53 SER HB2 H 6.602 4.218 2.820 1.00 . A A . 53 SER HB2 1 1
17 18606 1 1 53 SER HG H 6.524 2.141 2.352 1.00 . A A . 53 SER HG 1 1
17 18607 1 1 53 SER N N 4.920 3.926 4.897 1.00 . A A . 53 SER N 1 1
17 18608 1 1 53 SER O O 6.453 6.386 4.596 1.00 . A A . 53 SER O 1 1
17 18609 1 1 53 SER OG O 6.626 2.237 3.302 1.00 . A A . 53 SER OG 1 1
17 18610 1 1 54 GLU C C 9.642 6.937 6.569 1.00 . A A . 54 GLU C 1 1
17 18611 1 1 54 GLU CA C 8.129 6.856 6.749 1.00 . A A . 54 GLU CA 1 1
17 18612 1 1 54 GLU CB C 7.767 7.116 8.211 1.00 . A A . 54 GLU CB 1 1
17 18613 1 1 54 GLU CD C 5.493 8.084 7.684 1.00 . A A . 54 GLU CD 1 1
17 18614 1 1 54 GLU CG C 6.272 7.062 8.488 1.00 . A A . 54 GLU CG 1 1
17 18615 1 1 54 GLU H H 7.884 4.758 6.830 1.00 . A A . 54 GLU H 1 1
17 18616 1 1 54 GLU HA H 7.663 7.610 6.132 1.00 . A A . 54 GLU HA 1 1
17 18617 1 1 54 GLU HB2 H 8.252 6.375 8.828 1.00 . A A . 54 GLU HB2 1 1
17 18618 1 1 54 GLU HG2 H 5.910 6.077 8.238 1.00 . A A . 54 GLU HG2 1 1
17 18619 1 1 54 GLU N N 7.626 5.556 6.325 1.00 . A A . 54 GLU N 1 1
17 18620 1 1 54 GLU O O 10.264 6.017 6.039 1.00 . A A . 54 GLU O 1 1
17 18621 1 1 54 GLU OE1 O 5.089 7.762 6.548 1.00 . A A . 54 GLU OE1 1 1
17 18622 1 1 54 GLU OE2 O 5.289 9.207 8.190 1.00 . A A . 54 GLU OE2 1 1
17 18623 1 1 55 GLY C C 12.212 9.134 7.975 1.00 . A A . 55 GLY C 1 1
17 18624 1 1 55 GLY CA C 11.658 8.228 6.895 1.00 . A A . 55 GLY CA 1 1
17 18625 1 1 55 GLY H H 9.676 8.746 7.420 1.00 . A A . 55 GLY H 1 1
17 18626 1 1 55 GLY HA2 H 12.141 7.264 6.965 1.00 . A A . 55 GLY HA2 1 1
17 18627 1 1 55 GLY HA3 H 11.880 8.659 5.929 1.00 . A A . 55 GLY HA3 1 1
17 18628 1 1 55 GLY N N 10.225 8.045 7.012 1.00 . A A . 55 GLY N 1 1
17 18629 1 1 55 GLY O O 13.228 8.824 8.597 1.00 . A A . 55 GLY O 1 1
17 18630 1 1 56 CYS C C 10.775 11.700 10.032 1.00 . A A . 56 CYS C 1 1
17 18631 1 1 56 CYS CA C 11.966 11.215 9.212 1.00 . A A . 56 CYS CA 1 1
17 18632 1 1 56 CYS CB C 12.664 12.406 8.554 1.00 . A A . 56 CYS CB 1 1
17 18633 1 1 56 CYS H H 10.739 10.448 7.671 1.00 . A A . 56 CYS H 1 1
17 18634 1 1 56 CYS HA H 12.664 10.718 9.869 1.00 . A A . 56 CYS HA 1 1
17 18635 1 1 56 CYS HB2 H 13.007 13.083 9.323 1.00 . A A . 56 CYS HB2 1 1
17 18636 1 1 56 CYS HG H 12.389 13.955 6.547 1.00 . A A . 56 CYS HG 1 1
17 18637 1 1 56 CYS N N 11.541 10.257 8.200 1.00 . A A . 56 CYS N 1 1
17 18638 1 1 56 CYS O O 9.663 11.190 9.890 1.00 . A A . 56 CYS O 1 1
17 18639 1 1 56 CYS SG S 11.608 13.348 7.428 1.00 . A A . 56 CYS SG 1 1
17 18640 1 1 57 LEU C C 10.356 14.613 12.255 1.00 . A A . 57 LEU C 1 1
17 18641 1 1 57 LEU CA C 9.963 13.236 11.733 1.00 . A A . 57 LEU CA 1 1
17 18642 1 1 57 LEU CB C 9.665 12.298 12.905 1.00 . A A . 57 LEU CB 1 1
17 18643 1 1 57 LEU CD1 C 7.219 12.818 13.060 1.00 . A A . 57 LEU CD1 1 1
17 18644 1 1 57 LEU CD2 C 8.405 11.811 15.018 1.00 . A A . 57 LEU CD2 1 1
17 18645 1 1 57 LEU CG C 8.530 12.749 13.825 1.00 . A A . 57 LEU CG 1 1
17 18646 1 1 57 LEU H H 11.925 13.044 10.963 1.00 . A A . 57 LEU H 1 1
17 18647 1 1 57 LEU HA H 9.074 13.335 11.127 1.00 . A A . 57 LEU HA 1 1
17 18648 1 1 57 LEU HB2 H 9.411 11.327 12.503 1.00 . A A . 57 LEU HB2 1 1
17 18649 1 1 57 LEU HD11 H 7.314 13.515 12.240 1.00 . A A . 57 LEU HD11 1 1
17 18650 1 1 57 LEU HD12 H 6.976 11.838 12.673 1.00 . A A . 57 LEU HD12 1 1
17 18651 1 1 57 LEU HD13 H 6.432 13.146 13.723 1.00 . A A . 57 LEU HD13 1 1
17 18652 1 1 57 LEU HD21 H 7.596 12.143 15.652 1.00 . A A . 57 LEU HD21 1 1
17 18653 1 1 57 LEU HD22 H 8.204 10.810 14.668 1.00 . A A . 57 LEU HD22 1 1
17 18654 1 1 57 LEU HD23 H 9.328 11.819 15.579 1.00 . A A . 57 LEU HD23 1 1
17 18655 1 1 57 LEU HG H 8.751 13.739 14.198 1.00 . A A . 57 LEU HG 1 1
17 18656 1 1 57 LEU N N 11.017 12.682 10.891 1.00 . A A . 57 LEU N 1 1
17 18657 1 1 57 LEU O O 11.128 14.731 13.207 1.00 . A A . 57 LEU O 1 1
17 18658 1 1 58 SER C C 8.988 17.598 12.867 1.00 . A A . 58 SER C 1 1
17 18659 1 1 58 SER CA C 10.121 17.026 12.023 1.00 . A A . 58 SER CA 1 1
17 18660 1 1 58 SER CB C 10.350 17.904 10.792 1.00 . A A . 58 SER CB 1 1
17 18661 1 1 58 SER H H 9.224 15.497 10.863 1.00 . A A . 58 SER H 1 1
17 18662 1 1 58 SER HA H 11.023 17.010 12.616 1.00 . A A . 58 SER HA 1 1
17 18663 1 1 58 SER HB2 H 10.565 18.914 11.109 1.00 . A A . 58 SER HB2 1 1
17 18664 1 1 58 SER HG H 8.413 17.945 10.499 1.00 . A A . 58 SER HG 1 1
17 18665 1 1 58 SER N N 9.826 15.656 11.620 1.00 . A A . 58 SER N 1 1
17 18666 1 1 58 SER O O 9.197 18.508 13.670 1.00 . A A . 58 SER O 1 1
17 18667 1 1 58 SER OG O 9.205 17.922 9.956 1.00 . A A . 58 SER OG 1 1
17 18668 1 1 59 GLY C C 5.327 17.178 12.752 1.00 . A A . 59 GLY C 1 1
17 18669 1 1 59 GLY CA C 6.638 17.527 13.428 1.00 . A A . 59 GLY CA 1 1
17 18670 1 1 59 GLY H H 7.682 16.338 12.023 1.00 . A A . 59 GLY H 1 1
17 18671 1 1 59 GLY HA2 H 6.655 17.080 14.410 1.00 . A A . 59 GLY HA2 1 1
17 18672 1 1 59 GLY HA3 H 6.701 18.601 13.532 1.00 . A A . 59 GLY HA3 1 1
17 18673 1 1 59 GLY N N 7.788 17.060 12.678 1.00 . A A . 59 GLY N 1 1
17 18674 1 1 59 GLY O O 4.336 16.885 13.421 1.00 . A A . 59 GLY O 1 1
17 18675 1 1 60 SER C C 3.723 15.430 10.867 1.00 . A A . 60 SER C 1 1
17 18676 1 1 60 SER CA C 4.124 16.886 10.656 1.00 . A A . 60 SER CA 1 1
17 18677 1 1 60 SER CB C 4.358 17.155 9.169 1.00 . A A . 60 SER CB 1 1
17 18678 1 1 60 SER H H 6.144 17.447 10.947 1.00 . A A . 60 SER H 1 1
17 18679 1 1 60 SER HA H 3.325 17.521 11.008 1.00 . A A . 60 SER HA 1 1
17 18680 1 1 60 SER HB2 H 3.461 16.915 8.615 1.00 . A A . 60 SER HB2 1 1
17 18681 1 1 60 SER HG H 6.146 16.940 8.398 1.00 . A A . 60 SER HG 1 1
17 18682 1 1 60 SER N N 5.322 17.206 11.423 1.00 . A A . 60 SER N 1 1
17 18683 1 1 60 SER O O 4.575 14.563 11.064 1.00 . A A . 60 SER O 1 1
17 18684 1 1 60 SER OG O 5.425 16.368 8.670 1.00 . A A . 60 SER OG 1 1
17 18685 1 1 61 CYS C C 1.030 13.393 9.842 1.00 . A A . 61 CYS C 1 1
17 18686 1 1 61 CYS CA C 1.909 13.812 11.015 1.00 . A A . 61 CYS CA 1 1
17 18687 1 1 61 CYS CB C 1.116 13.723 12.320 1.00 . A A . 61 CYS CB 1 1
17 18688 1 1 61 CYS H H 1.790 15.897 10.664 1.00 . A A . 61 CYS H 1 1
17 18689 1 1 61 CYS HA H 2.755 13.144 11.072 1.00 . A A . 61 CYS HA 1 1
17 18690 1 1 61 CYS HB2 H 0.271 14.393 12.266 1.00 . A A . 61 CYS HB2 1 1
17 18691 1 1 61 CYS HG H 2.259 15.471 13.784 1.00 . A A . 61 CYS HG 1 1
17 18692 1 1 61 CYS N N 2.421 15.166 10.826 1.00 . A A . 61 CYS N 1 1
17 18693 1 1 61 CYS O O 1.391 12.508 9.067 1.00 . A A . 61 CYS O 1 1
17 18694 1 1 61 CYS SG S 2.068 14.160 13.792 1.00 . A A . 61 CYS SG 1 1
17 18695 1 1 62 LYS C C -1.348 14.968 7.800 1.00 . A A . 62 LYS C 1 1
17 18696 1 1 62 LYS CA C -1.060 13.730 8.642 1.00 . A A . 62 LYS CA 1 1
17 18697 1 1 62 LYS CB C -2.364 13.165 9.212 1.00 . A A . 62 LYS CB 1 1
17 18698 1 1 62 LYS CD C -3.109 15.343 10.228 1.00 . A A . 62 LYS CD 1 1
17 18699 1 1 62 LYS CE C -3.604 16.035 11.488 1.00 . A A . 62 LYS CE 1 1
17 18700 1 1 62 LYS CG C -2.837 13.869 10.473 1.00 . A A . 62 LYS CG 1 1
17 18701 1 1 62 LYS H H -0.361 14.727 10.371 1.00 . A A . 62 LYS H 1 1
17 18702 1 1 62 LYS HA H -0.602 12.982 8.010 1.00 . A A . 62 LYS HA 1 1
17 18703 1 1 62 LYS HB2 H -3.137 13.254 8.464 1.00 . A A . 62 LYS HB2 1 1
17 18704 1 1 62 LYS HD2 H -2.195 15.821 9.906 1.00 . A A . 62 LYS HD2 1 1
17 18705 1 1 62 LYS HE2 H -4.506 15.544 11.822 1.00 . A A . 62 LYS HE2 1 1
17 18706 1 1 62 LYS HG2 H -3.747 13.398 10.815 1.00 . A A . 62 LYS HG2 1 1
17 18707 1 1 62 LYS HZ1 H -3.033 17.970 10.951 1.00 . A A . 62 LYS HZ1 1 1
17 18708 1 1 62 LYS HZ2 H -4.242 17.917 12.132 1.00 . A A . 62 LYS HZ2 1 1
17 18709 1 1 62 LYS HZ3 H -4.621 17.581 10.519 1.00 . A A . 62 LYS HZ3 1 1
17 18710 1 1 62 LYS N N -0.127 14.033 9.719 1.00 . A A . 62 LYS N 1 1
17 18711 1 1 62 LYS NZ N -3.895 17.477 11.255 1.00 . A A . 62 LYS NZ 1 1
17 18712 1 1 62 LYS O O -2.390 15.061 7.150 1.00 . A A . 62 LYS O 1 1
17 18713 1 1 63 SER C C -0.696 16.841 5.554 1.00 . A A . 63 SER C 1 1
17 18714 1 1 63 SER CA C -0.572 17.147 7.043 1.00 . A A . 63 SER CA 1 1
17 18715 1 1 63 SER CB C 0.616 18.080 7.286 1.00 . A A . 63 SER CB 1 1
17 18716 1 1 63 SER H H 0.396 15.786 8.343 1.00 . A A . 63 SER H 1 1
17 18717 1 1 63 SER HA H -1.477 17.633 7.376 1.00 . A A . 63 SER HA 1 1
17 18718 1 1 63 SER HB2 H 1.527 17.589 6.978 1.00 . A A . 63 SER HB2 1 1
17 18719 1 1 63 SER HG H 1.644 18.374 8.928 1.00 . A A . 63 SER HG 1 1
17 18720 1 1 63 SER N N -0.415 15.916 7.809 1.00 . A A . 63 SER N 1 1
17 18721 1 1 63 SER O O 0.214 16.275 4.949 1.00 . A A . 63 SER O 1 1
17 18722 1 1 63 SER OG O 0.724 18.421 8.657 1.00 . A A . 63 SER OG 1 1
17 18723 1 1 64 CYS C C -1.562 18.137 2.701 1.00 . A A . 64 CYS C 1 1
17 18724 1 1 64 CYS CA C -2.071 16.976 3.553 1.00 . A A . 64 CYS CA 1 1
17 18725 1 1 64 CYS CB C -3.565 16.765 3.302 1.00 . A A . 64 CYS CB 1 1
17 18726 1 1 64 CYS H H -2.515 17.668 5.503 1.00 . A A . 64 CYS H 1 1
17 18727 1 1 64 CYS HA H -1.540 16.077 3.277 1.00 . A A . 64 CYS HA 1 1
17 18728 1 1 64 CYS HB2 H -3.722 16.572 2.252 1.00 . A A . 64 CYS HB2 1 1
17 18729 1 1 64 CYS HG H -3.823 19.254 3.793 1.00 . A A . 64 CYS HG 1 1
17 18730 1 1 64 CYS N N -1.829 17.218 4.970 1.00 . A A . 64 CYS N 1 1
17 18731 1 1 64 CYS O O -1.748 19.302 3.052 1.00 . A A . 64 CYS O 1 1
17 18732 1 1 64 CYS SG S -4.595 18.177 3.762 1.00 . A A . 64 CYS SG 1 1
17 18733 1 1 65 PRO C C -1.453 19.461 -0.227 1.00 . A A . 65 PRO C 1 1
17 18734 1 1 65 PRO CA C -0.374 18.853 0.665 1.00 . A A . 65 PRO CA 1 1
17 18735 1 1 65 PRO CB C 0.637 18.078 -0.177 1.00 . A A . 65 PRO CB 1 1
17 18736 1 1 65 PRO CD C -0.627 16.467 1.076 1.00 . A A . 65 PRO CD 1 1
17 18737 1 1 65 PRO CG C 0.094 16.692 -0.230 1.00 . A A . 65 PRO CG 1 1
17 18738 1 1 65 PRO HA H 0.130 19.640 1.207 1.00 . A A . 65 PRO HA 1 1
17 18739 1 1 65 PRO HB2 H 0.702 18.517 -1.162 1.00 . A A . 65 PRO HB2 1 1
17 18740 1 1 65 PRO HD2 H -1.546 15.924 0.908 1.00 . A A . 65 PRO HD2 1 1
17 18741 1 1 65 PRO HG2 H -0.594 16.599 -1.057 1.00 . A A . 65 PRO HG2 1 1
17 18742 1 1 65 PRO N N -0.906 17.831 1.565 1.00 . A A . 65 PRO N 1 1
17 18743 1 1 65 PRO O O -1.523 20.679 -0.391 1.00 . A A . 65 PRO O 1 1
17 18744 1 1 66 GLU C C -4.465 18.005 -1.800 1.00 . A A . 66 GLU C 1 1
17 18745 1 1 66 GLU CA C -3.368 19.060 -1.676 1.00 . A A . 66 GLU CA 1 1
17 18746 1 1 66 GLU CB C -2.812 19.403 -3.060 1.00 . A A . 66 GLU CB 1 1
17 18747 1 1 66 GLU CD C -4.773 20.889 -3.626 1.00 . A A . 66 GLU CD 1 1
17 18748 1 1 66 GLU CG C -3.885 19.746 -4.080 1.00 . A A . 66 GLU CG 1 1
17 18749 1 1 66 GLU H H -2.190 17.645 -0.631 1.00 . A A . 66 GLU H 1 1
17 18750 1 1 66 GLU HA H -3.794 19.951 -1.239 1.00 . A A . 66 GLU HA 1 1
17 18751 1 1 66 GLU HB2 H -2.149 20.250 -2.967 1.00 . A A . 66 GLU HB2 1 1
17 18752 1 1 66 GLU HG2 H -3.406 20.028 -5.006 1.00 . A A . 66 GLU HG2 1 1
17 18753 1 1 66 GLU N N -2.294 18.605 -0.799 1.00 . A A . 66 GLU N 1 1
17 18754 1 1 66 GLU O O -5.490 18.079 -1.122 1.00 . A A . 66 GLU O 1 1
17 18755 1 1 66 GLU OE1 O -4.374 22.059 -3.804 1.00 . A A . 66 GLU OE1 1 1
17 18756 1 1 66 GLU OE2 O -5.869 20.612 -3.092 1.00 . A A . 66 GLU OE2 1 1
17 18757 1 1 67 GLY C C -4.589 14.607 -3.021 1.00 . A A . 67 GLY C 1 1
17 18758 1 1 67 GLY CA C -5.223 15.976 -2.865 1.00 . A A . 67 GLY CA 1 1
17 18759 1 1 67 GLY H H -3.416 17.017 -3.187 1.00 . A A . 67 GLY H 1 1
17 18760 1 1 67 GLY HA2 H -5.892 15.956 -2.018 1.00 . A A . 67 GLY HA2 1 1
17 18761 1 1 67 GLY HA3 H -5.791 16.197 -3.755 1.00 . A A . 67 GLY HA3 1 1
17 18762 1 1 67 GLY N N -4.245 17.024 -2.670 1.00 . A A . 67 GLY N 1 1
17 18763 1 1 67 GLY O O -5.039 13.633 -2.416 1.00 . A A . 67 GLY O 1 1
17 18764 1 1 68 LYS C C -2.441 12.613 -2.752 1.00 . A A . 68 LYS C 1 1
17 18765 1 1 68 LYS CA C -2.844 13.270 -4.068 1.00 . A A . 68 LYS CA 1 1
17 18766 1 1 68 LYS CB C -1.604 13.502 -4.933 1.00 . A A . 68 LYS CB 1 1
17 18767 1 1 68 LYS CD C -0.655 14.244 -7.137 1.00 . A A . 68 LYS CD 1 1
17 18768 1 1 68 LYS CE C -0.972 14.739 -8.540 1.00 . A A . 68 LYS CE 1 1
17 18769 1 1 68 LYS CG C -1.918 14.060 -6.311 1.00 . A A . 68 LYS CG 1 1
17 18770 1 1 68 LYS H H -3.226 15.342 -4.287 1.00 . A A . 68 LYS H 1 1
17 18771 1 1 68 LYS HA H -3.518 12.613 -4.595 1.00 . A A . 68 LYS HA 1 1
17 18772 1 1 68 LYS HB2 H -0.951 14.200 -4.427 1.00 . A A . 68 LYS HB2 1 1
17 18773 1 1 68 LYS HD2 H -0.020 14.966 -6.649 1.00 . A A . 68 LYS HD2 1 1
17 18774 1 1 68 LYS HE2 H -1.618 14.022 -9.024 1.00 . A A . 68 LYS HE2 1 1
17 18775 1 1 68 LYS HG2 H -2.574 13.372 -6.826 1.00 . A A . 68 LYS HG2 1 1
17 18776 1 1 68 LYS HZ1 H 0.768 14.006 -9.431 1.00 . A A . 68 LYS HZ1 1 1
17 18777 1 1 68 LYS HZ2 H 0.885 15.616 -8.922 1.00 . A A . 68 LYS HZ2 1 1
17 18778 1 1 68 LYS HZ3 H 0.009 15.232 -10.316 1.00 . A A . 68 LYS HZ3 1 1
17 18779 1 1 68 LYS N N -3.540 14.531 -3.834 1.00 . A A . 68 LYS N 1 1
17 18780 1 1 68 LYS NZ N 0.259 14.911 -9.360 1.00 . A A . 68 LYS NZ 1 1
17 18781 1 1 68 LYS O O -2.187 13.294 -1.759 1.00 . A A . 68 LYS O 1 1
17 18782 1 1 69 ALA C C -0.640 9.893 -1.719 1.00 . A A . 69 ALA C 1 1
17 18783 1 1 69 ALA CA C -2.015 10.532 -1.561 1.00 . A A . 69 ALA CA 1 1
17 18784 1 1 69 ALA CB C -3.060 9.467 -1.261 1.00 . A A . 69 ALA CB 1 1
17 18785 1 1 69 ALA H H -2.604 10.798 -3.576 1.00 . A A . 69 ALA H 1 1
17 18786 1 1 69 ALA HA H -1.988 11.220 -0.727 1.00 . A A . 69 ALA HA 1 1
17 18787 1 1 69 ALA HB1 H -3.099 8.762 -2.077 1.00 . A A . 69 ALA HB1 1 1
17 18788 1 1 69 ALA HB2 H -2.797 8.949 -0.350 1.00 . A A . 69 ALA HB2 1 1
17 18789 1 1 69 ALA HB3 H -4.027 9.934 -1.143 1.00 . A A . 69 ALA HB3 1 1
17 18790 1 1 69 ALA N N -2.388 11.284 -2.752 1.00 . A A . 69 ALA N 1 1
17 18791 1 1 69 ALA O O 0.069 10.156 -2.692 1.00 . A A . 69 ALA O 1 1
17 18792 1 1 70 ALA C C 0.853 6.868 -0.640 1.00 . A A . 70 ALA C 1 1
17 18793 1 1 70 ALA CA C 1.023 8.377 -0.789 1.00 . A A . 70 ALA CA 1 1
17 18794 1 1 70 ALA CB C 1.931 8.920 0.304 1.00 . A A . 70 ALA CB 1 1
17 18795 1 1 70 ALA H H -0.877 8.887 -0.009 1.00 . A A . 70 ALA H 1 1
17 18796 1 1 70 ALA HA H 1.486 8.583 -1.743 1.00 . A A . 70 ALA HA 1 1
17 18797 1 1 70 ALA HB1 H 2.900 8.450 0.234 1.00 . A A . 70 ALA HB1 1 1
17 18798 1 1 70 ALA HB2 H 2.038 9.988 0.185 1.00 . A A . 70 ALA HB2 1 1
17 18799 1 1 70 ALA HB3 H 1.497 8.707 1.270 1.00 . A A . 70 ALA HB3 1 1
17 18800 1 1 70 ALA N N -0.267 9.054 -0.758 1.00 . A A . 70 ALA N 1 1
17 18801 1 1 70 ALA O O -0.223 6.386 -0.286 1.00 . A A . 70 ALA O 1 1
17 18802 1 1 71 CYS C C 1.563 4.232 0.615 1.00 . A A . 71 CYS C 1 1
17 18803 1 1 71 CYS CA C 1.891 4.672 -0.808 1.00 . A A . 71 CYS CA 1 1
17 18804 1 1 71 CYS CB C 3.235 4.083 -1.240 1.00 . A A . 71 CYS CB 1 1
17 18805 1 1 71 CYS H H 2.753 6.569 -1.185 1.00 . A A . 71 CYS H 1 1
17 18806 1 1 71 CYS HA H 1.121 4.311 -1.472 1.00 . A A . 71 CYS HA 1 1
17 18807 1 1 71 CYS HB2 H 3.189 3.007 -1.165 1.00 . A A . 71 CYS HB2 1 1
17 18808 1 1 71 CYS HG H 5.740 4.118 -0.766 1.00 . A A . 71 CYS HG 1 1
17 18809 1 1 71 CYS N N 1.922 6.127 -0.911 1.00 . A A . 71 CYS N 1 1
17 18810 1 1 71 CYS O O 2.362 4.422 1.532 1.00 . A A . 71 CYS O 1 1
17 18811 1 1 71 CYS SG S 4.639 4.644 -0.249 1.00 . A A . 71 CYS SG 1 1
17 18812 1 1 72 ARG C C -0.755 1.830 2.004 1.00 . A A . 72 ARG C 1 1
17 18813 1 1 72 ARG CA C -0.045 3.177 2.105 1.00 . A A . 72 ARG CA 1 1
17 18814 1 1 72 ARG CB C -0.974 4.200 2.760 1.00 . A A . 72 ARG CB 1 1
17 18815 1 1 72 ARG CD C -3.350 5.001 2.923 1.00 . A A . 72 ARG CD 1 1
17 18816 1 1 72 ARG CG C -2.290 4.385 2.024 1.00 . A A . 72 ARG CG 1 1
17 18817 1 1 72 ARG CZ C -3.665 7.011 4.303 1.00 . A A . 72 ARG CZ 1 1
17 18818 1 1 72 ARG H H -0.211 3.523 0.023 1.00 . A A . 72 ARG H 1 1
17 18819 1 1 72 ARG HA H 0.835 3.062 2.720 1.00 . A A . 72 ARG HA 1 1
17 18820 1 1 72 ARG HB2 H -1.193 3.879 3.767 1.00 . A A . 72 ARG HB2 1 1
17 18821 1 1 72 ARG HD2 H -4.256 5.131 2.352 1.00 . A A . 72 ARG HD2 1 1
17 18822 1 1 72 ARG HE H -2.068 6.652 3.161 1.00 . A A . 72 ARG HE 1 1
17 18823 1 1 72 ARG HG2 H -2.130 5.035 1.176 1.00 . A A . 72 ARG HG2 1 1
17 18824 1 1 72 ARG HH11 H -5.183 5.679 4.376 1.00 . A A . 72 ARG HH11 1 1
17 18825 1 1 72 ARG HH12 H -5.390 7.095 5.351 1.00 . A A . 72 ARG HH12 1 1
17 18826 1 1 72 ARG HH21 H -2.332 8.523 4.442 1.00 . A A . 72 ARG HH21 1 1
17 18827 1 1 72 ARG HH22 H -3.771 8.714 5.388 1.00 . A A . 72 ARG HH22 1 1
17 18828 1 1 72 ARG N N 0.383 3.644 0.792 1.00 . A A . 72 ARG N 1 1
17 18829 1 1 72 ARG NE N -2.935 6.297 3.452 1.00 . A A . 72 ARG NE 1 1
17 18830 1 1 72 ARG NH1 N -4.843 6.558 4.709 1.00 . A A . 72 ARG NH1 1 1
17 18831 1 1 72 ARG NH2 N -3.219 8.179 4.748 1.00 . A A . 72 ARG NH2 1 1
17 18832 1 1 72 ARG O O -1.411 1.534 1.006 1.00 . A A . 72 ARG O 1 1
17 18833 1 1 73 GLN C C -1.520 -0.713 4.528 1.00 . A A . 73 GLN C 1 1
17 18834 1 1 73 GLN CA C -1.245 -0.297 3.087 1.00 . A A . 73 GLN CA 1 1
17 18835 1 1 73 GLN CB C -0.343 -1.323 2.405 1.00 . A A . 73 GLN CB 1 1
17 18836 1 1 73 GLN CD C 2.073 -1.891 1.943 1.00 . A A . 73 GLN CD 1 1
17 18837 1 1 73 GLN CG C 1.081 -1.311 2.932 1.00 . A A . 73 GLN CG 1 1
17 18838 1 1 73 GLN H H -0.075 1.311 3.812 1.00 . A A . 73 GLN H 1 1
17 18839 1 1 73 GLN HA H -2.181 -0.238 2.553 1.00 . A A . 73 GLN HA 1 1
17 18840 1 1 73 GLN HB2 H -0.755 -2.308 2.560 1.00 . A A . 73 GLN HB2 1 1
17 18841 1 1 73 GLN HE21 H 3.512 -0.727 2.666 1.00 . A A . 73 GLN HE21 1 1
17 18842 1 1 73 GLN HE22 H 3.973 -1.770 1.369 1.00 . A A . 73 GLN HE22 1 1
17 18843 1 1 73 GLN HG2 H 1.363 -0.291 3.149 1.00 . A A . 73 GLN HG2 1 1
17 18844 1 1 73 GLN N N -0.618 1.019 3.048 1.00 . A A . 73 GLN N 1 1
17 18845 1 1 73 GLN NE2 N 3.311 -1.414 1.999 1.00 . A A . 73 GLN NE2 1 1
17 18846 1 1 73 GLN O O -0.676 -0.535 5.403 1.00 . A A . 73 GLN O 1 1
17 18847 1 1 73 GLN OE1 O 1.729 -2.752 1.135 1.00 . A A . 73 GLN OE1 1 1
17 18848 1 1 74 GLU C C -3.049 -3.210 6.267 1.00 . A A . 74 GLU C 1 1
17 18849 1 1 74 GLU CA C -3.073 -1.692 6.120 1.00 . A A . 74 GLU CA 1 1
17 18850 1 1 74 GLU CB C -4.458 -1.162 6.490 1.00 . A A . 74 GLU CB 1 1
17 18851 1 1 74 GLU CD C -6.943 -1.305 6.133 1.00 . A A . 74 GLU CD 1 1
17 18852 1 1 74 GLU CG C -5.575 -1.717 5.628 1.00 . A A . 74 GLU CG 1 1
17 18853 1 1 74 GLU H H -3.345 -1.389 4.034 1.00 . A A . 74 GLU H 1 1
17 18854 1 1 74 GLU HA H -2.349 -1.271 6.802 1.00 . A A . 74 GLU HA 1 1
17 18855 1 1 74 GLU HB2 H -4.668 -1.418 7.518 1.00 . A A . 74 GLU HB2 1 1
17 18856 1 1 74 GLU HG2 H -5.451 -1.347 4.618 1.00 . A A . 74 GLU HG2 1 1
17 18857 1 1 74 GLU N N -2.705 -1.267 4.771 1.00 . A A . 74 GLU N 1 1
17 18858 1 1 74 GLU O O -2.931 -3.943 5.285 1.00 . A A . 74 GLU O 1 1
17 18859 1 1 74 GLU OE1 O -7.039 -0.237 6.772 1.00 . A A . 74 GLU OE1 1 1
17 18860 1 1 74 GLU OE2 O -7.914 -2.055 5.902 1.00 . A A . 74 GLU OE2 1 1
17 18861 1 1 75 TRP C C -4.570 -5.547 8.213 1.00 . A A . 75 TRP C 1 1
17 18862 1 1 75 TRP CA C -3.168 -5.091 7.821 1.00 . A A . 75 TRP CA 1 1
17 18863 1 1 75 TRP CB C -2.188 -5.377 8.963 1.00 . A A . 75 TRP CB 1 1
17 18864 1 1 75 TRP CD1 C -3.087 -7.673 9.674 1.00 . A A . 75 TRP CD1 1 1
17 18865 1 1 75 TRP CD2 C -0.873 -7.611 9.350 1.00 . A A . 75 TRP CD2 1 1
17 18866 1 1 75 TRP CE2 C -1.234 -8.917 9.732 1.00 . A A . 75 TRP CE2 1 1
17 18867 1 1 75 TRP CE3 C 0.473 -7.333 9.090 1.00 . A A . 75 TRP CE3 1 1
17 18868 1 1 75 TRP CG C -2.073 -6.831 9.315 1.00 . A A . 75 TRP CG 1 1
17 18869 1 1 75 TRP CH2 C 1.011 -9.639 9.604 1.00 . A A . 75 TRP CH2 1 1
17 18870 1 1 75 TRP CZ2 C -0.297 -9.940 9.863 1.00 . A A . 75 TRP CZ2 1 1
17 18871 1 1 75 TRP CZ3 C 1.400 -8.349 9.221 1.00 . A A . 75 TRP CZ3 1 1
17 18872 1 1 75 TRP H H -3.261 -3.023 8.244 1.00 . A A . 75 TRP H 1 1
17 18873 1 1 75 TRP HA H -2.854 -5.629 6.939 1.00 . A A . 75 TRP HA 1 1
17 18874 1 1 75 TRP HB2 H -1.207 -5.028 8.681 1.00 . A A . 75 TRP HB2 1 1
17 18875 1 1 75 TRP HD1 H -4.124 -7.381 9.746 1.00 . A A . 75 TRP HD1 1 1
17 18876 1 1 75 TRP HE1 H -3.120 -9.708 10.197 1.00 . A A . 75 TRP HE1 1 1
17 18877 1 1 75 TRP HE3 H 0.791 -6.343 8.798 1.00 . A A . 75 TRP HE3 1 1
17 18878 1 1 75 TRP HH2 H 1.770 -10.402 9.694 1.00 . A A . 75 TRP HH2 1 1
17 18879 1 1 75 TRP HZ2 H -0.582 -10.940 10.156 1.00 . A A . 75 TRP HZ2 1 1
17 18880 1 1 75 TRP HZ3 H 2.445 -8.153 9.025 1.00 . A A . 75 TRP HZ3 1 1
17 18881 1 1 75 TRP N N -3.167 -3.667 7.510 1.00 . A A . 75 TRP N 1 1
17 18882 1 1 75 TRP NE1 N -2.590 -8.930 9.925 1.00 . A A . 75 TRP NE1 1 1
17 18883 1 1 75 TRP O O -5.241 -4.894 9.013 1.00 . A A . 75 TRP O 1 1
17 18884 1 1 76 TRP C C -6.247 -8.470 8.763 1.00 . A A . 76 TRP C 1 1
17 18885 1 1 76 TRP CA C -6.336 -7.191 7.940 1.00 . A A . 76 TRP CA 1 1
17 18886 1 1 76 TRP CB C -7.102 -7.457 6.645 1.00 . A A . 76 TRP CB 1 1
17 18887 1 1 76 TRP CD1 C -9.206 -7.997 8.003 1.00 . A A . 76 TRP CD1 1 1
17 18888 1 1 76 TRP CD2 C -9.197 -8.867 5.941 1.00 . A A . 76 TRP CD2 1 1
17 18889 1 1 76 TRP CE2 C -10.397 -9.234 6.577 1.00 . A A . 76 TRP CE2 1 1
17 18890 1 1 76 TRP CE3 C -8.968 -9.299 4.631 1.00 . A A . 76 TRP CE3 1 1
17 18891 1 1 76 TRP CG C -8.449 -8.075 6.870 1.00 . A A . 76 TRP CG 1 1
17 18892 1 1 76 TRP CH2 C -11.115 -10.421 4.665 1.00 . A A . 76 TRP CH2 1 1
17 18893 1 1 76 TRP CZ2 C -11.366 -10.013 5.947 1.00 . A A . 76 TRP CZ2 1 1
17 18894 1 1 76 TRP CZ3 C -9.929 -10.070 4.007 1.00 . A A . 76 TRP CZ3 1 1
17 18895 1 1 76 TRP H H -4.432 -7.140 7.014 1.00 . A A . 76 TRP H 1 1
17 18896 1 1 76 TRP HA H -6.869 -6.447 8.513 1.00 . A A . 76 TRP HA 1 1
17 18897 1 1 76 TRP HB2 H -7.248 -6.525 6.121 1.00 . A A . 76 TRP HB2 1 1
17 18898 1 1 76 TRP HD1 H -8.914 -7.464 8.896 1.00 . A A . 76 TRP HD1 1 1
17 18899 1 1 76 TRP HE1 H -11.088 -8.784 8.506 1.00 . A A . 76 TRP HE1 1 1
17 18900 1 1 76 TRP HE3 H -8.060 -9.038 4.108 1.00 . A A . 76 TRP HE3 1 1
17 18901 1 1 76 TRP HH2 H -11.839 -11.026 4.140 1.00 . A A . 76 TRP HH2 1 1
17 18902 1 1 76 TRP HZ2 H -12.285 -10.292 6.440 1.00 . A A . 76 TRP HZ2 1 1
17 18903 1 1 76 TRP HZ3 H -9.770 -10.413 2.996 1.00 . A A . 76 TRP HZ3 1 1
17 18904 1 1 76 TRP N N -5.009 -6.662 7.644 1.00 . A A . 76 TRP N 1 1
17 18905 1 1 76 TRP NE1 N -10.380 -8.693 7.835 1.00 . A A . 76 TRP NE1 1 1
17 18906 1 1 76 TRP O O -5.619 -9.443 8.349 1.00 . A A . 76 TRP O 1 1
17 18907 1 1 77 ALA C C -8.283 -9.931 11.310 1.00 . A A . 77 ALA C 1 1
17 18908 1 1 77 ALA CA C -6.876 -9.623 10.807 1.00 . A A . 77 ALA CA 1 1
17 18909 1 1 77 ALA CB C -5.931 -9.400 11.978 1.00 . A A . 77 ALA CB 1 1
17 18910 1 1 77 ALA H H -7.359 -7.652 10.207 1.00 . A A . 77 ALA H 1 1
17 18911 1 1 77 ALA HA H -6.515 -10.466 10.241 1.00 . A A . 77 ALA HA 1 1
17 18912 1 1 77 ALA HB1 H -5.940 -10.269 12.619 1.00 . A A . 77 ALA HB1 1 1
17 18913 1 1 77 ALA HB2 H -4.929 -9.238 11.605 1.00 . A A . 77 ALA HB2 1 1
17 18914 1 1 77 ALA HB3 H -6.249 -8.534 12.541 1.00 . A A . 77 ALA HB3 1 1
17 18915 1 1 77 ALA N N -6.880 -8.460 9.930 1.00 . A A . 77 ALA N 1 1
17 18916 1 1 77 ALA O O -9.060 -9.023 11.611 1.00 . A A . 77 ALA O 1 1
17 18917 1 1 78 LEU C C -9.835 -12.228 13.262 1.00 . A A . 78 LEU C 1 1
17 18918 1 1 78 LEU CA C -9.916 -11.650 11.853 1.00 . A A . 78 LEU CA 1 1
17 18919 1 1 78 LEU CB C -10.500 -12.692 10.897 1.00 . A A . 78 LEU CB 1 1
17 18920 1 1 78 LEU CD1 C -9.361 -11.932 8.804 1.00 . A A . 78 LEU CD1 1 1
17 18921 1 1 78 LEU CD2 C -11.481 -13.250 8.664 1.00 . A A . 78 LEU CD2 1 1
17 18922 1 1 78 LEU CG C -10.701 -12.216 9.461 1.00 . A A . 78 LEU CG 1 1
17 18923 1 1 78 LEU H H -7.943 -11.891 11.129 1.00 . A A . 78 LEU H 1 1
17 18924 1 1 78 LEU HA H -10.564 -10.787 11.867 1.00 . A A . 78 LEU HA 1 1
17 18925 1 1 78 LEU HB2 H -9.833 -13.543 10.878 1.00 . A A . 78 LEU HB2 1 1
17 18926 1 1 78 LEU HD11 H -8.985 -10.979 9.147 1.00 . A A . 78 LEU HD11 1 1
17 18927 1 1 78 LEU HD12 H -8.662 -12.713 9.069 1.00 . A A . 78 LEU HD12 1 1
17 18928 1 1 78 LEU HD13 H -9.483 -11.908 7.731 1.00 . A A . 78 LEU HD13 1 1
17 18929 1 1 78 LEU HD21 H -12.463 -13.373 9.097 1.00 . A A . 78 LEU HD21 1 1
17 18930 1 1 78 LEU HD22 H -11.580 -12.917 7.641 1.00 . A A . 78 LEU HD22 1 1
17 18931 1 1 78 LEU HD23 H -10.955 -14.193 8.687 1.00 . A A . 78 LEU HD23 1 1
17 18932 1 1 78 LEU HG H -11.271 -11.297 9.468 1.00 . A A . 78 LEU HG 1 1
17 18933 1 1 78 LEU N N -8.605 -11.217 11.390 1.00 . A A . 78 LEU N 1 1
17 18934 1 1 78 LEU O O -8.757 -12.316 13.847 1.00 . A A . 78 LEU O 1 1
17 18935 1 1 79 ARG C C -10.646 -14.662 15.126 1.00 . A A . 79 ARG C 1 1
17 18936 1 1 79 ARG CA C -11.050 -13.191 15.140 1.00 . A A . 79 ARG CA 1 1
17 18937 1 1 79 ARG CB C -12.461 -13.046 15.712 1.00 . A A . 79 ARG CB 1 1
17 18938 1 1 79 ARG CD C -12.037 -10.827 16.814 1.00 . A A . 79 ARG CD 1 1
17 18939 1 1 79 ARG CG C -12.919 -11.604 15.849 1.00 . A A . 79 ARG CG 1 1
17 18940 1 1 79 ARG CZ C -11.920 -8.575 17.793 1.00 . A A . 79 ARG CZ 1 1
17 18941 1 1 79 ARG H H -11.812 -12.523 13.284 1.00 . A A . 79 ARG H 1 1
17 18942 1 1 79 ARG HA H -10.359 -12.646 15.766 1.00 . A A . 79 ARG HA 1 1
17 18943 1 1 79 ARG HB2 H -13.154 -13.561 15.064 1.00 . A A . 79 ARG HB2 1 1
17 18944 1 1 79 ARG HD2 H -12.097 -11.288 17.788 1.00 . A A . 79 ARG HD2 1 1
17 18945 1 1 79 ARG HE H -13.154 -9.116 16.322 1.00 . A A . 79 ARG HE 1 1
17 18946 1 1 79 ARG HG2 H -12.880 -11.131 14.880 1.00 . A A . 79 ARG HG2 1 1
17 18947 1 1 79 ARG HH11 H -10.631 -9.915 18.585 1.00 . A A . 79 ARG HH11 1 1
17 18948 1 1 79 ARG HH12 H -10.562 -8.326 19.269 1.00 . A A . 79 ARG HH12 1 1
17 18949 1 1 79 ARG HH21 H -13.073 -7.019 17.214 1.00 . A A . 79 ARG HH21 1 1
17 18950 1 1 79 ARG HH22 H -11.952 -6.679 18.492 1.00 . A A . 79 ARG HH22 1 1
17 18951 1 1 79 ARG N N -10.985 -12.621 13.799 1.00 . A A . 79 ARG N 1 1
17 18952 1 1 79 ARG NE N -12.447 -9.431 16.924 1.00 . A A . 79 ARG NE 1 1
17 18953 1 1 79 ARG NH1 N -10.957 -8.972 18.616 1.00 . A A . 79 ARG NH1 1 1
17 18954 1 1 79 ARG NH2 N -12.349 -7.322 17.835 1.00 . A A . 79 ARG NH2 1 1
17 18955 1 1 79 ARG O O -9.442 -14.946 15.291 1.00 . A A . 79 ARG O 1 1
18 18956 1 1 1 MET C C -10.420 -6.848 -12.827 1.00 . A A . 1 MET C 1 1
18 18957 1 1 1 MET CA C -10.891 -6.140 -14.093 1.00 . A A . 1 MET CA 1 1
18 18958 1 1 1 MET CB C -12.157 -6.816 -14.624 1.00 . A A . 1 MET CB 1 1
18 18959 1 1 1 MET CE C -15.925 -7.398 -12.922 1.00 . A A . 1 MET CE 1 1
18 18960 1 1 1 MET CG C -13.316 -6.800 -13.639 1.00 . A A . 1 MET CG 1 1
18 18961 1 1 1 MET H1 H -9.594 -7.131 -15.389 1.00 . A A . 1 MET H1 1 1
18 18962 1 1 1 MET H2 H -8.975 -5.681 -14.776 1.00 . A A . 1 MET H2 1 1
18 18963 1 1 1 MET H3 H -10.159 -5.652 -15.983 1.00 . A A . 1 MET H3 1 1
18 18964 1 1 1 MET HA H -11.115 -5.111 -13.850 1.00 . A A . 1 MET HA 1 1
18 18965 1 1 1 MET HB2 H -12.471 -6.308 -15.524 1.00 . A A . 1 MET HB2 1 1
18 18966 1 1 1 MET HE1 H -16.870 -7.859 -13.163 1.00 . A A . 1 MET HE1 1 1
18 18967 1 1 1 MET HE2 H -15.505 -7.870 -12.046 1.00 . A A . 1 MET HE2 1 1
18 18968 1 1 1 MET HE3 H -16.077 -6.347 -12.723 1.00 . A A . 1 MET HE3 1 1
18 18969 1 1 1 MET HG2 H -13.017 -7.323 -12.744 1.00 . A A . 1 MET HG2 1 1
18 18970 1 1 1 MET N N -9.831 -6.152 -15.132 1.00 . A A . 1 MET N 1 1
18 18971 1 1 1 MET O O -10.395 -8.078 -12.765 1.00 . A A . 1 MET O 1 1
18 18972 1 1 1 MET SD S -14.798 -7.587 -14.300 1.00 . A A . 1 MET SD 1 1
18 18973 1 1 2 ALA C C -10.205 -5.895 -9.375 1.00 . A A . 2 ALA C 1 1
18 18974 1 1 2 ALA CA C -9.569 -6.619 -10.557 1.00 . A A . 2 ALA CA 1 1
18 18975 1 1 2 ALA CB C -8.051 -6.536 -10.478 1.00 . A A . 2 ALA CB 1 1
18 18976 1 1 2 ALA H H -10.078 -5.092 -11.933 1.00 . A A . 2 ALA H 1 1
18 18977 1 1 2 ALA HA H -9.853 -7.660 -10.524 1.00 . A A . 2 ALA HA 1 1
18 18978 1 1 2 ALA HB1 H -7.713 -7.017 -9.572 1.00 . A A . 2 ALA HB1 1 1
18 18979 1 1 2 ALA HB2 H -7.620 -7.035 -11.332 1.00 . A A . 2 ALA HB2 1 1
18 18980 1 1 2 ALA HB3 H -7.746 -5.501 -10.472 1.00 . A A . 2 ALA HB3 1 1
18 18981 1 1 2 ALA N N -10.040 -6.066 -11.822 1.00 . A A . 2 ALA N 1 1
18 18982 1 1 2 ALA O O -10.362 -4.674 -9.395 1.00 . A A . 2 ALA O 1 1
18 18983 1 1 3 SER C C -10.622 -6.712 -5.889 1.00 . A A . 3 SER C 1 1
18 18984 1 1 3 SER CA C -11.188 -6.082 -7.157 1.00 . A A . 3 SER CA 1 1
18 18985 1 1 3 SER CB C -12.704 -6.279 -7.204 1.00 . A A . 3 SER CB 1 1
18 18986 1 1 3 SER H H -10.411 -7.621 -8.386 1.00 . A A . 3 SER H 1 1
18 18987 1 1 3 SER HA H -10.971 -5.024 -7.147 1.00 . A A . 3 SER HA 1 1
18 18988 1 1 3 SER HB2 H -13.097 -5.824 -8.101 1.00 . A A . 3 SER HB2 1 1
18 18989 1 1 3 SER HG H -14.275 -5.619 -6.238 1.00 . A A . 3 SER HG 1 1
18 18990 1 1 3 SER N N -10.566 -6.653 -8.347 1.00 . A A . 3 SER N 1 1
18 18991 1 1 3 SER O O -9.699 -7.524 -5.945 1.00 . A A . 3 SER O 1 1
18 18992 1 1 3 SER OG O -13.331 -5.687 -6.079 1.00 . A A . 3 SER OG 1 1
18 18993 1 1 4 LEU C C -11.103 -8.333 -3.300 1.00 . A A . 4 LEU C 1 1
18 18994 1 1 4 LEU CA C -10.733 -6.858 -3.461 1.00 . A A . 4 LEU CA 1 1
18 18995 1 1 4 LEU CB C -11.318 -6.034 -2.309 1.00 . A A . 4 LEU CB 1 1
18 18996 1 1 4 LEU CD1 C -13.448 -7.268 -1.808 1.00 . A A . 4 LEU CD1 1 1
18 18997 1 1 4 LEU CD2 C -13.287 -4.815 -1.353 1.00 . A A . 4 LEU CD2 1 1
18 18998 1 1 4 LEU CG C -12.846 -5.949 -2.266 1.00 . A A . 4 LEU CG 1 1
18 18999 1 1 4 LEU H H -11.913 -5.679 -4.764 1.00 . A A . 4 LEU H 1 1
18 19000 1 1 4 LEU HA H -9.655 -6.772 -3.435 1.00 . A A . 4 LEU HA 1 1
18 19001 1 1 4 LEU HB2 H -10.978 -6.469 -1.380 1.00 . A A . 4 LEU HB2 1 1
18 19002 1 1 4 LEU HD11 H -13.414 -7.981 -2.616 1.00 . A A . 4 LEU HD11 1 1
18 19003 1 1 4 LEU HD12 H -12.886 -7.647 -0.967 1.00 . A A . 4 LEU HD12 1 1
18 19004 1 1 4 LEU HD13 H -14.475 -7.111 -1.510 1.00 . A A . 4 LEU HD13 1 1
18 19005 1 1 4 LEU HD21 H -12.872 -3.883 -1.707 1.00 . A A . 4 LEU HD21 1 1
18 19006 1 1 4 LEU HD22 H -14.365 -4.750 -1.355 1.00 . A A . 4 LEU HD22 1 1
18 19007 1 1 4 LEU HD23 H -12.941 -5.005 -0.348 1.00 . A A . 4 LEU HD23 1 1
18 19008 1 1 4 LEU HG H -13.216 -5.741 -3.259 1.00 . A A . 4 LEU HG 1 1
18 19009 1 1 4 LEU N N -11.180 -6.330 -4.745 1.00 . A A . 4 LEU N 1 1
18 19010 1 1 4 LEU O O -10.601 -9.008 -2.403 1.00 . A A . 4 LEU O 1 1
18 19011 1 1 5 MET C C -11.206 -11.160 -4.020 1.00 . A A . 5 MET C 1 1
18 19012 1 1 5 MET CA C -12.408 -10.224 -4.110 1.00 . A A . 5 MET CA 1 1
18 19013 1 1 5 MET CB C -13.246 -10.574 -5.340 1.00 . A A . 5 MET CB 1 1
18 19014 1 1 5 MET CE C -15.924 -11.941 -4.311 1.00 . A A . 5 MET CE 1 1
18 19015 1 1 5 MET CG C -14.556 -9.807 -5.423 1.00 . A A . 5 MET CG 1 1
18 19016 1 1 5 MET H H -12.356 -8.247 -4.861 1.00 . A A . 5 MET H 1 1
18 19017 1 1 5 MET HA H -13.013 -10.349 -3.225 1.00 . A A . 5 MET HA 1 1
18 19018 1 1 5 MET HB2 H -12.669 -10.357 -6.227 1.00 . A A . 5 MET HB2 1 1
18 19019 1 1 5 MET HE1 H -16.559 -12.328 -3.528 1.00 . A A . 5 MET HE1 1 1
18 19020 1 1 5 MET HE2 H -16.397 -12.102 -5.270 1.00 . A A . 5 MET HE2 1 1
18 19021 1 1 5 MET HE3 H -14.972 -12.450 -4.289 1.00 . A A . 5 MET HE3 1 1
18 19022 1 1 5 MET HG2 H -14.340 -8.749 -5.409 1.00 . A A . 5 MET HG2 1 1
18 19023 1 1 5 MET N N -11.983 -8.829 -4.168 1.00 . A A . 5 MET N 1 1
18 19024 1 1 5 MET O O -11.181 -12.085 -3.208 1.00 . A A . 5 MET O 1 1
18 19025 1 1 5 MET SD S -15.669 -10.187 -4.057 1.00 . A A . 5 MET SD 1 1
18 19026 1 1 6 GLU C C -8.269 -11.644 -3.545 1.00 . A A . 6 GLU C 1 1
18 19027 1 1 6 GLU CA C -9.004 -11.735 -4.878 1.00 . A A . 6 GLU CA 1 1
18 19028 1 1 6 GLU CB C -8.084 -11.286 -6.011 1.00 . A A . 6 GLU CB 1 1
18 19029 1 1 6 GLU CD C -7.782 -10.963 -8.497 1.00 . A A . 6 GLU CD 1 1
18 19030 1 1 6 GLU CG C -8.721 -11.386 -7.387 1.00 . A A . 6 GLU CG 1 1
18 19031 1 1 6 GLU H H -10.286 -10.166 -5.490 1.00 . A A . 6 GLU H 1 1
18 19032 1 1 6 GLU HA H -9.299 -12.759 -5.048 1.00 . A A . 6 GLU HA 1 1
18 19033 1 1 6 GLU HB2 H -7.807 -10.257 -5.840 1.00 . A A . 6 GLU HB2 1 1
18 19034 1 1 6 GLU HG2 H -9.019 -12.410 -7.559 1.00 . A A . 6 GLU HG2 1 1
18 19035 1 1 6 GLU N N -10.209 -10.916 -4.862 1.00 . A A . 6 GLU N 1 1
18 19036 1 1 6 GLU O O -8.132 -12.639 -2.830 1.00 . A A . 6 GLU O 1 1
18 19037 1 1 6 GLU OE1 O -7.743 -9.755 -8.814 1.00 . A A . 6 GLU OE1 1 1
18 19038 1 1 6 GLU OE2 O -7.082 -11.838 -9.050 1.00 . A A . 6 GLU OE2 1 1
18 19039 1 1 7 VAL C C -7.943 -10.659 -0.780 1.00 . A A . 7 VAL C 1 1
18 19040 1 1 7 VAL CA C -7.083 -10.230 -1.963 1.00 . A A . 7 VAL CA 1 1
18 19041 1 1 7 VAL CB C -6.671 -8.754 -1.793 1.00 . A A . 7 VAL CB 1 1
18 19042 1 1 7 VAL CG1 C -5.980 -8.535 -0.456 1.00 . A A . 7 VAL CG1 1 1
18 19043 1 1 7 VAL CG2 C -5.773 -8.318 -2.941 1.00 . A A . 7 VAL CG2 1 1
18 19044 1 1 7 VAL H H -7.931 -9.692 -3.825 1.00 . A A . 7 VAL H 1 1
18 19045 1 1 7 VAL HA H -6.188 -10.834 -1.982 1.00 . A A . 7 VAL HA 1 1
18 19046 1 1 7 VAL HB H -7.565 -8.146 -1.814 1.00 . A A . 7 VAL HB 1 1
18 19047 1 1 7 VAL HG11 H -5.654 -7.510 -0.381 1.00 . A A . 7 VAL HG11 1 1
18 19048 1 1 7 VAL HG12 H -6.670 -8.754 0.347 1.00 . A A . 7 VAL HG12 1 1
18 19049 1 1 7 VAL HG13 H -5.125 -9.190 -0.381 1.00 . A A . 7 VAL HG13 1 1
18 19050 1 1 7 VAL HG21 H -5.230 -7.429 -2.658 1.00 . A A . 7 VAL HG21 1 1
18 19051 1 1 7 VAL HG22 H -5.072 -9.109 -3.169 1.00 . A A . 7 VAL HG22 1 1
18 19052 1 1 7 VAL HG23 H -6.376 -8.110 -3.814 1.00 . A A . 7 VAL HG23 1 1
18 19053 1 1 7 VAL N N -7.797 -10.446 -3.214 1.00 . A A . 7 VAL N 1 1
18 19054 1 1 7 VAL O O -7.429 -11.041 0.271 1.00 . A A . 7 VAL O 1 1
18 19055 1 1 8 ARG C C -10.007 -12.449 0.439 1.00 . A A . 8 ARG C 1 1
18 19056 1 1 8 ARG CA C -10.192 -10.978 0.086 1.00 . A A . 8 ARG CA 1 1
18 19057 1 1 8 ARG CB C -11.630 -10.714 -0.362 1.00 . A A . 8 ARG CB 1 1
18 19058 1 1 8 ARG CD C -14.085 -10.888 0.161 1.00 . A A . 8 ARG CD 1 1
18 19059 1 1 8 ARG CG C -12.678 -11.281 0.583 1.00 . A A . 8 ARG CG 1 1
18 19060 1 1 8 ARG CZ C -16.399 -11.195 0.933 1.00 . A A . 8 ARG CZ 1 1
18 19061 1 1 8 ARG H H -9.606 -10.267 -1.818 1.00 . A A . 8 ARG H 1 1
18 19062 1 1 8 ARG HA H -9.979 -10.382 0.960 1.00 . A A . 8 ARG HA 1 1
18 19063 1 1 8 ARG HB2 H -11.780 -9.647 -0.434 1.00 . A A . 8 ARG HB2 1 1
18 19064 1 1 8 ARG HD2 H -14.148 -9.810 0.123 1.00 . A A . 8 ARG HD2 1 1
18 19065 1 1 8 ARG HE H -14.782 -11.892 1.871 1.00 . A A . 8 ARG HE 1 1
18 19066 1 1 8 ARG HG2 H -12.603 -12.358 0.585 1.00 . A A . 8 ARG HG2 1 1
18 19067 1 1 8 ARG HH11 H -16.209 -10.155 -0.791 1.00 . A A . 8 ARG HH11 1 1
18 19068 1 1 8 ARG HH12 H -17.834 -10.375 -0.232 1.00 . A A . 8 ARG HH12 1 1
18 19069 1 1 8 ARG HH21 H -16.916 -12.188 2.616 1.00 . A A . 8 ARG HH21 1 1
18 19070 1 1 8 ARG HH22 H -18.236 -11.533 1.707 1.00 . A A . 8 ARG HH22 1 1
18 19071 1 1 8 ARG N N -9.258 -10.588 -0.960 1.00 . A A . 8 ARG N 1 1
18 19072 1 1 8 ARG NE N -15.094 -11.389 1.090 1.00 . A A . 8 ARG NE 1 1
18 19073 1 1 8 ARG NH1 N -16.851 -10.520 -0.116 1.00 . A A . 8 ARG NH1 1 1
18 19074 1 1 8 ARG NH2 N -17.254 -11.679 1.824 1.00 . A A . 8 ARG NH2 1 1
18 19075 1 1 8 ARG O O -9.905 -12.806 1.612 1.00 . A A . 8 ARG O 1 1
18 19076 1 1 9 ASP C C -8.421 -14.992 0.273 1.00 . A A . 9 ASP C 1 1
18 19077 1 1 9 ASP CA C -9.778 -14.730 -0.373 1.00 . A A . 9 ASP CA 1 1
18 19078 1 1 9 ASP CB C -9.881 -15.488 -1.698 1.00 . A A . 9 ASP CB 1 1
18 19079 1 1 9 ASP CG C -11.262 -15.395 -2.315 1.00 . A A . 9 ASP CG 1 1
18 19080 1 1 9 ASP H H -10.068 -12.958 -1.497 1.00 . A A . 9 ASP H 1 1
18 19081 1 1 9 ASP HA H -10.555 -15.073 0.293 1.00 . A A . 9 ASP HA 1 1
18 19082 1 1 9 ASP HB2 H -9.168 -15.077 -2.397 1.00 . A A . 9 ASP HB2 1 1
18 19083 1 1 9 ASP N N -9.966 -13.300 -0.583 1.00 . A A . 9 ASP N 1 1
18 19084 1 1 9 ASP O O -8.298 -15.826 1.172 1.00 . A A . 9 ASP O 1 1
18 19085 1 1 9 ASP OD1 O -12.126 -16.231 -1.970 1.00 . A A . 9 ASP OD1 1 1
18 19086 1 1 9 ASP OD2 O -11.482 -14.490 -3.147 1.00 . A A . 9 ASP OD2 1 1
18 19087 1 1 10 MET C C -6.065 -14.302 1.862 1.00 . A A . 10 MET C 1 1
18 19088 1 1 10 MET CA C -6.055 -14.415 0.342 1.00 . A A . 10 MET CA 1 1
18 19089 1 1 10 MET CB C -5.131 -13.349 -0.246 1.00 . A A . 10 MET CB 1 1
18 19090 1 1 10 MET CE C -4.411 -14.538 -4.181 1.00 . A A . 10 MET CE 1 1
18 19091 1 1 10 MET CG C -5.075 -13.356 -1.765 1.00 . A A . 10 MET CG 1 1
18 19092 1 1 10 MET H H -7.566 -13.626 -0.914 1.00 . A A . 10 MET H 1 1
18 19093 1 1 10 MET HA H -5.688 -15.393 0.066 1.00 . A A . 10 MET HA 1 1
18 19094 1 1 10 MET HB2 H -5.472 -12.376 0.076 1.00 . A A . 10 MET HB2 1 1
18 19095 1 1 10 MET HE1 H -5.398 -14.280 -4.533 1.00 . A A . 10 MET HE1 1 1
18 19096 1 1 10 MET HE2 H -3.743 -13.703 -4.340 1.00 . A A . 10 MET HE2 1 1
18 19097 1 1 10 MET HE3 H -4.048 -15.399 -4.724 1.00 . A A . 10 MET HE3 1 1
18 19098 1 1 10 MET HG2 H -6.068 -13.172 -2.148 1.00 . A A . 10 MET HG2 1 1
18 19099 1 1 10 MET N N -7.404 -14.270 -0.192 1.00 . A A . 10 MET N 1 1
18 19100 1 1 10 MET O O -5.663 -15.226 2.569 1.00 . A A . 10 MET O 1 1
18 19101 1 1 10 MET SD S -4.479 -14.920 -2.433 1.00 . A A . 10 MET SD 1 1
18 19102 1 1 11 LEU C C -7.678 -13.778 4.432 1.00 . A A . 11 LEU C 1 1
18 19103 1 1 11 LEU CA C -6.598 -12.916 3.789 1.00 . A A . 11 LEU CA 1 1
18 19104 1 1 11 LEU CB C -6.874 -11.436 4.063 1.00 . A A . 11 LEU CB 1 1
18 19105 1 1 11 LEU CD1 C -4.562 -10.841 4.823 1.00 . A A . 11 LEU CD1 1 1
18 19106 1 1 11 LEU CD2 C -5.183 -10.591 2.415 1.00 . A A . 11 LEU CD2 1 1
18 19107 1 1 11 LEU CG C -5.680 -10.504 3.850 1.00 . A A . 11 LEU CG 1 1
18 19108 1 1 11 LEU H H -6.836 -12.462 1.738 1.00 . A A . 11 LEU H 1 1
18 19109 1 1 11 LEU HA H -5.642 -13.179 4.217 1.00 . A A . 11 LEU HA 1 1
18 19110 1 1 11 LEU HB2 H -7.673 -11.118 3.408 1.00 . A A . 11 LEU HB2 1 1
18 19111 1 1 11 LEU HD11 H -3.724 -10.183 4.650 1.00 . A A . 11 LEU HD11 1 1
18 19112 1 1 11 LEU HD12 H -4.917 -10.714 5.836 1.00 . A A . 11 LEU HD12 1 1
18 19113 1 1 11 LEU HD13 H -4.254 -11.866 4.674 1.00 . A A . 11 LEU HD13 1 1
18 19114 1 1 11 LEU HD21 H -4.351 -9.916 2.280 1.00 . A A . 11 LEU HD21 1 1
18 19115 1 1 11 LEU HD22 H -4.864 -11.601 2.203 1.00 . A A . 11 LEU HD22 1 1
18 19116 1 1 11 LEU HD23 H -5.981 -10.317 1.740 1.00 . A A . 11 LEU HD23 1 1
18 19117 1 1 11 LEU HG H -5.989 -9.486 4.038 1.00 . A A . 11 LEU HG 1 1
18 19118 1 1 11 LEU N N -6.530 -13.160 2.355 1.00 . A A . 11 LEU N 1 1
18 19119 1 1 11 LEU O O -7.532 -14.225 5.571 1.00 . A A . 11 LEU O 1 1
18 19120 1 1 12 ALA C C -9.350 -16.151 4.735 1.00 . A A . 12 ALA C 1 1
18 19121 1 1 12 ALA CA C -9.862 -14.823 4.194 1.00 . A A . 12 ALA CA 1 1
18 19122 1 1 12 ALA CB C -10.888 -15.057 3.098 1.00 . A A . 12 ALA CB 1 1
18 19123 1 1 12 ALA H H -8.820 -13.621 2.798 1.00 . A A . 12 ALA H 1 1
18 19124 1 1 12 ALA HA H -10.341 -14.283 4.994 1.00 . A A . 12 ALA HA 1 1
18 19125 1 1 12 ALA HB1 H -11.717 -15.626 3.495 1.00 . A A . 12 ALA HB1 1 1
18 19126 1 1 12 ALA HB2 H -11.248 -14.107 2.733 1.00 . A A . 12 ALA HB2 1 1
18 19127 1 1 12 ALA HB3 H -10.431 -15.604 2.286 1.00 . A A . 12 ALA HB3 1 1
18 19128 1 1 12 ALA N N -8.760 -14.009 3.696 1.00 . A A . 12 ALA N 1 1
18 19129 1 1 12 ALA O O -9.885 -16.690 5.704 1.00 . A A . 12 ALA O 1 1
18 19130 1 1 13 LEU C C -6.659 -17.686 5.592 1.00 . A A . 13 LEU C 1 1
18 19131 1 1 13 LEU CA C -7.708 -17.931 4.515 1.00 . A A . 13 LEU CA 1 1
18 19132 1 1 13 LEU CB C -7.075 -18.631 3.313 1.00 . A A . 13 LEU CB 1 1
18 19133 1 1 13 LEU CD1 C -7.264 -19.053 0.851 1.00 . A A . 13 LEU CD1 1 1
18 19134 1 1 13 LEU CD2 C -8.839 -20.177 2.433 1.00 . A A . 13 LEU CD2 1 1
18 19135 1 1 13 LEU CG C -8.032 -18.917 2.156 1.00 . A A . 13 LEU CG 1 1
18 19136 1 1 13 LEU H H -7.931 -16.195 3.330 1.00 . A A . 13 LEU H 1 1
18 19137 1 1 13 LEU HA H -8.490 -18.557 4.919 1.00 . A A . 13 LEU HA 1 1
18 19138 1 1 13 LEU HB2 H -6.273 -18.009 2.944 1.00 . A A . 13 LEU HB2 1 1
18 19139 1 1 13 LEU HD11 H -6.558 -19.866 0.933 1.00 . A A . 13 LEU HD11 1 1
18 19140 1 1 13 LEU HD12 H -7.955 -19.252 0.046 1.00 . A A . 13 LEU HD12 1 1
18 19141 1 1 13 LEU HD13 H -6.735 -18.133 0.653 1.00 . A A . 13 LEU HD13 1 1
18 19142 1 1 13 LEU HD21 H -9.537 -20.344 1.626 1.00 . A A . 13 LEU HD21 1 1
18 19143 1 1 13 LEU HD22 H -8.172 -21.022 2.514 1.00 . A A . 13 LEU HD22 1 1
18 19144 1 1 13 LEU HD23 H -9.384 -20.059 3.360 1.00 . A A . 13 LEU HD23 1 1
18 19145 1 1 13 LEU HG H -8.722 -18.092 2.054 1.00 . A A . 13 LEU HG 1 1
18 19146 1 1 13 LEU N N -8.308 -16.673 4.100 1.00 . A A . 13 LEU N 1 1
18 19147 1 1 13 LEU O O -6.505 -18.481 6.519 1.00 . A A . 13 LEU O 1 1
18 19148 1 1 14 GLN C C -5.380 -15.075 7.321 1.00 . A A . 14 GLN C 1 1
18 19149 1 1 14 GLN CA C -4.906 -16.207 6.416 1.00 . A A . 14 GLN CA 1 1
18 19150 1 1 14 GLN CB C -3.631 -15.789 5.686 1.00 . A A . 14 GLN CB 1 1
18 19151 1 1 14 GLN CD C -2.416 -17.996 5.835 1.00 . A A . 14 GLN CD 1 1
18 19152 1 1 14 GLN CG C -2.974 -16.924 4.921 1.00 . A A . 14 GLN CG 1 1
18 19153 1 1 14 GLN H H -6.114 -15.984 4.695 1.00 . A A . 14 GLN H 1 1
18 19154 1 1 14 GLN HA H -4.695 -17.075 7.022 1.00 . A A . 14 GLN HA 1 1
18 19155 1 1 14 GLN HB2 H -3.872 -15.002 4.987 1.00 . A A . 14 GLN HB2 1 1
18 19156 1 1 14 GLN HE21 H -2.748 -19.384 4.451 1.00 . A A . 14 GLN HE21 1 1
18 19157 1 1 14 GLN HE22 H -2.048 -19.948 5.925 1.00 . A A . 14 GLN HE22 1 1
18 19158 1 1 14 GLN HG2 H -3.709 -17.374 4.272 1.00 . A A . 14 GLN HG2 1 1
18 19159 1 1 14 GLN N N -5.942 -16.573 5.459 1.00 . A A . 14 GLN N 1 1
18 19160 1 1 14 GLN NE2 N -2.402 -19.234 5.355 1.00 . A A . 14 GLN NE2 1 1
18 19161 1 1 14 GLN O O -5.491 -13.927 6.892 1.00 . A A . 14 GLN O 1 1
18 19162 1 1 14 GLN OE1 O -2.002 -17.715 6.959 1.00 . A A . 14 GLN OE1 1 1
18 19163 1 1 15 GLY C C -5.275 -13.155 9.531 1.00 . A A . 15 GLY C 1 1
18 19164 1 1 15 GLY CA C -6.121 -14.415 9.527 1.00 . A A . 15 GLY CA 1 1
18 19165 1 1 15 GLY H H -5.553 -16.341 8.858 1.00 . A A . 15 GLY H 1 1
18 19166 1 1 15 GLY HA2 H -7.139 -14.148 9.282 1.00 . A A . 15 GLY HA2 1 1
18 19167 1 1 15 GLY HA3 H -6.104 -14.847 10.517 1.00 . A A . 15 GLY HA3 1 1
18 19168 1 1 15 GLY N N -5.659 -15.408 8.576 1.00 . A A . 15 GLY N 1 1
18 19169 1 1 15 GLY O O -5.527 -12.226 8.764 1.00 . A A . 15 GLY O 1 1
18 19170 1 1 16 ARG C C -2.430 -11.866 9.331 1.00 . A A . 16 ARG C 1 1
18 19171 1 1 16 ARG CA C -3.388 -11.962 10.513 1.00 . A A . 16 ARG CA 1 1
18 19172 1 1 16 ARG CB C -2.590 -12.025 11.818 1.00 . A A . 16 ARG CB 1 1
18 19173 1 1 16 ARG CD C -4.514 -12.899 13.184 1.00 . A A . 16 ARG CD 1 1
18 19174 1 1 16 ARG CG C -3.435 -11.835 13.067 1.00 . A A . 16 ARG CG 1 1
18 19175 1 1 16 ARG CZ C -6.121 -13.726 14.851 1.00 . A A . 16 ARG CZ 1 1
18 19176 1 1 16 ARG H H -4.111 -13.898 10.976 1.00 . A A . 16 ARG H 1 1
18 19177 1 1 16 ARG HA H -4.010 -11.080 10.528 1.00 . A A . 16 ARG HA 1 1
18 19178 1 1 16 ARG HB2 H -2.106 -12.989 11.883 1.00 . A A . 16 ARG HB2 1 1
18 19179 1 1 16 ARG HD2 H -5.251 -12.733 12.415 1.00 . A A . 16 ARG HD2 1 1
18 19180 1 1 16 ARG HE H -4.904 -12.166 15.115 1.00 . A A . 16 ARG HE 1 1
18 19181 1 1 16 ARG HG2 H -2.795 -11.890 13.934 1.00 . A A . 16 ARG HG2 1 1
18 19182 1 1 16 ARG HH11 H -6.086 -14.759 13.114 1.00 . A A . 16 ARG HH11 1 1
18 19183 1 1 16 ARG HH12 H -7.218 -15.330 14.294 1.00 . A A . 16 ARG HH12 1 1
18 19184 1 1 16 ARG HH21 H -6.388 -12.909 16.680 1.00 . A A . 16 ARG HH21 1 1
18 19185 1 1 16 ARG HH22 H -7.391 -14.276 16.324 1.00 . A A . 16 ARG HH22 1 1
18 19186 1 1 16 ARG N N -4.267 -13.123 10.399 1.00 . A A . 16 ARG N 1 1
18 19187 1 1 16 ARG NE N -5.177 -12.866 14.485 1.00 . A A . 16 ARG NE 1 1
18 19188 1 1 16 ARG NH1 N -6.508 -14.683 14.019 1.00 . A A . 16 ARG NH1 1 1
18 19189 1 1 16 ARG NH2 N -6.679 -13.629 16.050 1.00 . A A . 16 ARG NH2 1 1
18 19190 1 1 16 ARG O O -1.456 -12.614 9.245 1.00 . A A . 16 ARG O 1 1
18 19191 1 1 17 MET C C -2.194 -9.396 6.576 1.00 . A A . 17 MET C 1 1
18 19192 1 1 17 MET CA C -1.871 -10.726 7.246 1.00 . A A . 17 MET CA 1 1
18 19193 1 1 17 MET CB C -2.048 -11.866 6.242 1.00 . A A . 17 MET CB 1 1
18 19194 1 1 17 MET CE C -0.130 -13.112 3.999 1.00 . A A . 17 MET CE 1 1
18 19195 1 1 17 MET CG C -1.208 -13.095 6.552 1.00 . A A . 17 MET CG 1 1
18 19196 1 1 17 MET H H -3.506 -10.374 8.546 1.00 . A A . 17 MET H 1 1
18 19197 1 1 17 MET HA H -0.842 -10.707 7.577 1.00 . A A . 17 MET HA 1 1
18 19198 1 1 17 MET HB2 H -3.088 -12.164 6.231 1.00 . A A . 17 MET HB2 1 1
18 19199 1 1 17 MET HE1 H 0.800 -12.802 4.452 1.00 . A A . 17 MET HE1 1 1
18 19200 1 1 17 MET HE2 H 0.077 -13.646 3.083 1.00 . A A . 17 MET HE2 1 1
18 19201 1 1 17 MET HE3 H -0.732 -12.241 3.780 1.00 . A A . 17 MET HE3 1 1
18 19202 1 1 17 MET HG2 H -0.231 -12.773 6.875 1.00 . A A . 17 MET HG2 1 1
18 19203 1 1 17 MET N N -2.711 -10.935 8.422 1.00 . A A . 17 MET N 1 1
18 19204 1 1 17 MET O O -3.287 -8.853 6.742 1.00 . A A . 17 MET O 1 1
18 19205 1 1 17 MET SD S -1.016 -14.182 5.126 1.00 . A A . 17 MET SD 1 1
18 19206 1 1 18 GLU C C -1.554 -7.841 3.612 1.00 . A A . 18 GLU C 1 1
18 19207 1 1 18 GLU CA C -1.417 -7.612 5.114 1.00 . A A . 18 GLU CA 1 1
18 19208 1 1 18 GLU CB C -0.243 -6.673 5.390 1.00 . A A . 18 GLU CB 1 1
18 19209 1 1 18 GLU CD C 1.184 -5.502 7.114 1.00 . A A . 18 GLU CD 1 1
18 19210 1 1 18 GLU CG C -0.014 -6.399 6.868 1.00 . A A . 18 GLU CG 1 1
18 19211 1 1 18 GLU H H -0.384 -9.354 5.728 1.00 . A A . 18 GLU H 1 1
18 19212 1 1 18 GLU HA H -2.325 -7.156 5.480 1.00 . A A . 18 GLU HA 1 1
18 19213 1 1 18 GLU HB2 H 0.658 -7.112 4.986 1.00 . A A . 18 GLU HB2 1 1
18 19214 1 1 18 GLU HG2 H -0.894 -5.919 7.272 1.00 . A A . 18 GLU HG2 1 1
18 19215 1 1 18 GLU N N -1.235 -8.876 5.816 1.00 . A A . 18 GLU N 1 1
18 19216 1 1 18 GLU O O -1.140 -8.878 3.093 1.00 . A A . 18 GLU O 1 1
18 19217 1 1 18 GLU OE1 O 1.065 -4.279 6.887 1.00 . A A . 18 GLU OE1 1 1
18 19218 1 1 18 GLU OE2 O 2.237 -6.021 7.536 1.00 . A A . 18 GLU OE2 1 1
18 19219 1 1 19 ALA C C -1.068 -6.555 0.719 1.00 . A A . 19 ALA C 1 1
18 19220 1 1 19 ALA CA C -2.329 -6.964 1.478 1.00 . A A . 19 ALA CA 1 1
18 19221 1 1 19 ALA CB C -3.508 -6.105 1.052 1.00 . A A . 19 ALA CB 1 1
18 19222 1 1 19 ALA H H -2.447 -6.067 3.392 1.00 . A A . 19 ALA H 1 1
18 19223 1 1 19 ALA HA H -2.561 -7.992 1.243 1.00 . A A . 19 ALA HA 1 1
18 19224 1 1 19 ALA HB1 H -3.618 -6.147 -0.021 1.00 . A A . 19 ALA HB1 1 1
18 19225 1 1 19 ALA HB2 H -4.410 -6.472 1.521 1.00 . A A . 19 ALA HB2 1 1
18 19226 1 1 19 ALA HB3 H -3.338 -5.083 1.356 1.00 . A A . 19 ALA HB3 1 1
18 19227 1 1 19 ALA N N -2.137 -6.868 2.921 1.00 . A A . 19 ALA N 1 1
18 19228 1 1 19 ALA O O -0.893 -6.912 -0.446 1.00 . A A . 19 ALA O 1 1
18 19229 1 1 20 LYS C C 1.907 -6.542 0.330 1.00 . A A . 20 LYS C 1 1
18 19230 1 1 20 LYS CA C 1.052 -5.357 0.765 1.00 . A A . 20 LYS CA 1 1
18 19231 1 1 20 LYS CB C 1.842 -4.478 1.738 1.00 . A A . 20 LYS CB 1 1
18 19232 1 1 20 LYS CD C 3.035 -4.306 3.945 1.00 . A A . 20 LYS CD 1 1
18 19233 1 1 20 LYS CE C 3.711 -5.082 5.064 1.00 . A A . 20 LYS CE 1 1
18 19234 1 1 20 LYS CG C 2.383 -5.239 2.938 1.00 . A A . 20 LYS CG 1 1
18 19235 1 1 20 LYS H H -0.380 -5.556 2.311 1.00 . A A . 20 LYS H 1 1
18 19236 1 1 20 LYS HA H 0.795 -4.773 -0.105 1.00 . A A . 20 LYS HA 1 1
18 19237 1 1 20 LYS HB2 H 2.679 -4.040 1.212 1.00 . A A . 20 LYS HB2 1 1
18 19238 1 1 20 LYS HD2 H 3.776 -3.704 3.439 1.00 . A A . 20 LYS HD2 1 1
18 19239 1 1 20 LYS HE2 H 4.051 -4.384 5.817 1.00 . A A . 20 LYS HE2 1 1
18 19240 1 1 20 LYS HG2 H 1.568 -5.759 3.419 1.00 . A A . 20 LYS HG2 1 1
18 19241 1 1 20 LYS HZ1 H 4.570 -6.554 3.856 1.00 . A A . 20 LYS HZ1 1 1
18 19242 1 1 20 LYS HZ2 H 5.318 -6.381 5.362 1.00 . A A . 20 LYS HZ2 1 1
18 19243 1 1 20 LYS HZ3 H 5.585 -5.234 4.149 1.00 . A A . 20 LYS HZ3 1 1
18 19244 1 1 20 LYS N N -0.189 -5.809 1.385 1.00 . A A . 20 LYS N 1 1
18 19245 1 1 20 LYS NZ N 4.878 -5.867 4.573 1.00 . A A . 20 LYS NZ 1 1
18 19246 1 1 20 LYS O O 2.425 -6.569 -0.786 1.00 . A A . 20 LYS O 1 1
18 19247 1 1 21 GLN C C 2.431 -9.337 -0.398 1.00 . A A . 21 GLN C 1 1
18 19248 1 1 21 GLN CA C 2.848 -8.706 0.928 1.00 . A A . 21 GLN CA 1 1
18 19249 1 1 21 GLN CB C 2.703 -9.731 2.055 1.00 . A A . 21 GLN CB 1 1
18 19250 1 1 21 GLN CD C 4.715 -8.986 3.387 1.00 . A A . 21 GLN CD 1 1
18 19251 1 1 21 GLN CG C 3.220 -9.238 3.398 1.00 . A A . 21 GLN CG 1 1
18 19252 1 1 21 GLN H H 1.616 -7.439 2.092 1.00 . A A . 21 GLN H 1 1
18 19253 1 1 21 GLN HA H 3.883 -8.404 0.860 1.00 . A A . 21 GLN HA 1 1
18 19254 1 1 21 GLN HB2 H 1.656 -9.980 2.167 1.00 . A A . 21 GLN HB2 1 1
18 19255 1 1 21 GLN HE21 H 5.057 -10.856 3.966 1.00 . A A . 21 GLN HE21 1 1
18 19256 1 1 21 GLN HE22 H 6.459 -9.875 3.729 1.00 . A A . 21 GLN HE22 1 1
18 19257 1 1 21 GLN HG2 H 2.717 -8.315 3.648 1.00 . A A . 21 GLN HG2 1 1
18 19258 1 1 21 GLN N N 2.054 -7.518 1.219 1.00 . A A . 21 GLN N 1 1
18 19259 1 1 21 GLN NE2 N 5.489 -10.008 3.729 1.00 . A A . 21 GLN NE2 1 1
18 19260 1 1 21 GLN O O 3.256 -9.525 -1.294 1.00 . A A . 21 GLN O 1 1
18 19261 1 1 21 GLN OE1 O 5.169 -7.886 3.073 1.00 . A A . 21 GLN OE1 1 1
18 19262 1 1 22 LEU C C 0.557 -9.266 -2.877 1.00 . A A . 22 LEU C 1 1
18 19263 1 1 22 LEU CA C 0.619 -10.271 -1.727 1.00 . A A . 22 LEU CA 1 1
18 19264 1 1 22 LEU CB C -0.771 -10.853 -1.457 1.00 . A A . 22 LEU CB 1 1
18 19265 1 1 22 LEU CD1 C -2.521 -9.176 -2.107 1.00 . A A . 22 LEU CD1 1 1
18 19266 1 1 22 LEU CD2 C -2.807 -10.540 -0.028 1.00 . A A . 22 LEU CD2 1 1
18 19267 1 1 22 LEU CG C -1.808 -9.851 -0.945 1.00 . A A . 22 LEU CG 1 1
18 19268 1 1 22 LEU H H 0.540 -9.474 0.231 1.00 . A A . 22 LEU H 1 1
18 19269 1 1 22 LEU HA H 1.285 -11.073 -2.007 1.00 . A A . 22 LEU HA 1 1
18 19270 1 1 22 LEU HB2 H -1.141 -11.286 -2.376 1.00 . A A . 22 LEU HB2 1 1
18 19271 1 1 22 LEU HD11 H -3.222 -8.448 -1.726 1.00 . A A . 22 LEU HD11 1 1
18 19272 1 1 22 LEU HD12 H -1.799 -8.683 -2.738 1.00 . A A . 22 LEU HD12 1 1
18 19273 1 1 22 LEU HD13 H -3.054 -9.920 -2.681 1.00 . A A . 22 LEU HD13 1 1
18 19274 1 1 22 LEU HD21 H -2.277 -11.068 0.751 1.00 . A A . 22 LEU HD21 1 1
18 19275 1 1 22 LEU HD22 H -3.457 -9.801 0.416 1.00 . A A . 22 LEU HD22 1 1
18 19276 1 1 22 LEU HD23 H -3.397 -11.241 -0.600 1.00 . A A . 22 LEU HD23 1 1
18 19277 1 1 22 LEU HG H -1.304 -9.084 -0.375 1.00 . A A . 22 LEU HG 1 1
18 19278 1 1 22 LEU N N 1.148 -9.655 -0.516 1.00 . A A . 22 LEU N 1 1
18 19279 1 1 22 LEU O O 0.664 -9.640 -4.045 1.00 . A A . 22 LEU O 1 1
18 19280 1 1 23 SER C C 1.698 -6.624 -4.104 1.00 . A A . 23 SER C 1 1
18 19281 1 1 23 SER CA C 0.314 -6.940 -3.547 1.00 . A A . 23 SER CA 1 1
18 19282 1 1 23 SER CB C -0.312 -5.675 -2.953 1.00 . A A . 23 SER CB 1 1
18 19283 1 1 23 SER H H 0.304 -7.755 -1.592 1.00 . A A . 23 SER H 1 1
18 19284 1 1 23 SER HA H -0.311 -7.296 -4.353 1.00 . A A . 23 SER HA 1 1
18 19285 1 1 23 SER HB2 H 0.255 -5.368 -2.089 1.00 . A A . 23 SER HB2 1 1
18 19286 1 1 23 SER HG H -1.701 -6.700 -2.027 1.00 . A A . 23 SER HG 1 1
18 19287 1 1 23 SER N N 0.386 -7.993 -2.539 1.00 . A A . 23 SER N 1 1
18 19288 1 1 23 SER O O 1.836 -6.207 -5.254 1.00 . A A . 23 SER O 1 1
18 19289 1 1 23 SER OG O -1.654 -5.905 -2.560 1.00 . A A . 23 SER OG 1 1
18 19290 1 1 24 ALA C C 4.634 -7.697 -4.553 1.00 . A A . 24 ALA C 1 1
18 19291 1 1 24 ALA CA C 4.095 -6.565 -3.686 1.00 . A A . 24 ALA CA 1 1
18 19292 1 1 24 ALA CB C 4.977 -6.369 -2.463 1.00 . A A . 24 ALA CB 1 1
18 19293 1 1 24 ALA H H 2.546 -7.159 -2.375 1.00 . A A . 24 ALA H 1 1
18 19294 1 1 24 ALA HA H 4.106 -5.649 -4.259 1.00 . A A . 24 ALA HA 1 1
18 19295 1 1 24 ALA HB1 H 5.002 -7.281 -1.887 1.00 . A A . 24 ALA HB1 1 1
18 19296 1 1 24 ALA HB2 H 5.979 -6.115 -2.777 1.00 . A A . 24 ALA HB2 1 1
18 19297 1 1 24 ALA HB3 H 4.577 -5.571 -1.854 1.00 . A A . 24 ALA HB3 1 1
18 19298 1 1 24 ALA N N 2.721 -6.826 -3.279 1.00 . A A . 24 ALA N 1 1
18 19299 1 1 24 ALA O O 5.342 -7.460 -5.533 1.00 . A A . 24 ALA O 1 1
18 19300 1 1 25 ARG C C 3.976 -10.257 -6.245 1.00 . A A . 25 ARG C 1 1
18 19301 1 1 25 ARG CA C 4.743 -10.101 -4.930 1.00 . A A . 25 ARG CA 1 1
18 19302 1 1 25 ARG CB C 4.575 -11.360 -4.079 1.00 . A A . 25 ARG CB 1 1
18 19303 1 1 25 ARG CD C 4.832 -13.853 -3.897 1.00 . A A . 25 ARG CD 1 1
18 19304 1 1 25 ARG CG C 5.046 -12.629 -4.773 1.00 . A A . 25 ARG CG 1 1
18 19305 1 1 25 ARG CZ C 5.150 -16.286 -4.022 1.00 . A A . 25 ARG CZ 1 1
18 19306 1 1 25 ARG H H 3.729 -9.053 -3.396 1.00 . A A . 25 ARG H 1 1
18 19307 1 1 25 ARG HA H 5.790 -9.968 -5.154 1.00 . A A . 25 ARG HA 1 1
18 19308 1 1 25 ARG HB2 H 5.142 -11.243 -3.167 1.00 . A A . 25 ARG HB2 1 1
18 19309 1 1 25 ARG HD2 H 5.364 -13.712 -2.967 1.00 . A A . 25 ARG HD2 1 1
18 19310 1 1 25 ARG HE H 5.781 -14.983 -5.394 1.00 . A A . 25 ARG HE 1 1
18 19311 1 1 25 ARG HG2 H 4.490 -12.754 -5.690 1.00 . A A . 25 ARG HG2 1 1
18 19312 1 1 25 ARG HH11 H 4.165 -15.640 -2.381 1.00 . A A . 25 ARG HH11 1 1
18 19313 1 1 25 ARG HH12 H 4.397 -17.352 -2.479 1.00 . A A . 25 ARG HH12 1 1
18 19314 1 1 25 ARG HH21 H 6.092 -17.238 -5.536 1.00 . A A . 25 ARG HH21 1 1
18 19315 1 1 25 ARG HH22 H 5.493 -18.263 -4.275 1.00 . A A . 25 ARG HH22 1 1
18 19316 1 1 25 ARG N N 4.294 -8.928 -4.186 1.00 . A A . 25 ARG N 1 1
18 19317 1 1 25 ARG NE N 5.314 -15.074 -4.536 1.00 . A A . 25 ARG NE 1 1
18 19318 1 1 25 ARG NH1 N 4.519 -16.439 -2.866 1.00 . A A . 25 ARG NH1 1 1
18 19319 1 1 25 ARG NH2 N 5.617 -17.349 -4.664 1.00 . A A . 25 ARG NH2 1 1
18 19320 1 1 25 ARG O O 4.365 -11.048 -7.104 1.00 . A A . 25 ARG O 1 1
18 19321 1 1 26 LEU C C 2.050 -8.235 -8.343 1.00 . A A . 26 LEU C 1 1
18 19322 1 1 26 LEU CA C 2.080 -9.577 -7.610 1.00 . A A . 26 LEU CA 1 1
18 19323 1 1 26 LEU CB C 0.653 -10.007 -7.267 1.00 . A A . 26 LEU CB 1 1
18 19324 1 1 26 LEU CD1 C -0.911 -11.596 -6.122 1.00 . A A . 26 LEU CD1 1 1
18 19325 1 1 26 LEU CD2 C 1.119 -12.469 -7.294 1.00 . A A . 26 LEU CD2 1 1
18 19326 1 1 26 LEU CG C 0.538 -11.318 -6.486 1.00 . A A . 26 LEU CG 1 1
18 19327 1 1 26 LEU H H 2.621 -8.890 -5.685 1.00 . A A . 26 LEU H 1 1
18 19328 1 1 26 LEU HA H 2.521 -10.318 -8.259 1.00 . A A . 26 LEU HA 1 1
18 19329 1 1 26 LEU HB2 H 0.195 -9.222 -6.681 1.00 . A A . 26 LEU HB2 1 1
18 19330 1 1 26 LEU HD11 H -1.498 -11.689 -7.025 1.00 . A A . 26 LEU HD11 1 1
18 19331 1 1 26 LEU HD12 H -0.971 -12.513 -5.556 1.00 . A A . 26 LEU HD12 1 1
18 19332 1 1 26 LEU HD13 H -1.295 -10.781 -5.528 1.00 . A A . 26 LEU HD13 1 1
18 19333 1 1 26 LEU HD21 H 2.159 -12.268 -7.512 1.00 . A A . 26 LEU HD21 1 1
18 19334 1 1 26 LEU HD22 H 1.042 -13.383 -6.725 1.00 . A A . 26 LEU HD22 1 1
18 19335 1 1 26 LEU HD23 H 0.572 -12.572 -8.219 1.00 . A A . 26 LEU HD23 1 1
18 19336 1 1 26 LEU HG H 1.103 -11.233 -5.568 1.00 . A A . 26 LEU HG 1 1
18 19337 1 1 26 LEU N N 2.887 -9.506 -6.399 1.00 . A A . 26 LEU N 1 1
18 19338 1 1 26 LEU O O 1.279 -8.055 -9.286 1.00 . A A . 26 LEU O 1 1
18 19339 1 1 27 GLN C C 1.552 -5.358 -8.597 1.00 . A A . 27 GLN C 1 1
18 19340 1 1 27 GLN CA C 2.943 -5.980 -8.538 1.00 . A A . 27 GLN CA 1 1
18 19341 1 1 27 GLN CB C 3.527 -6.079 -9.948 1.00 . A A . 27 GLN CB 1 1
18 19342 1 1 27 GLN CD C 5.471 -6.795 -11.394 1.00 . A A . 27 GLN CD 1 1
18 19343 1 1 27 GLN CG C 4.937 -6.647 -9.982 1.00 . A A . 27 GLN CG 1 1
18 19344 1 1 27 GLN H H 3.493 -7.491 -7.166 1.00 . A A . 27 GLN H 1 1
18 19345 1 1 27 GLN HA H 3.580 -5.350 -7.936 1.00 . A A . 27 GLN HA 1 1
18 19346 1 1 27 GLN HB2 H 2.892 -6.716 -10.546 1.00 . A A . 27 GLN HB2 1 1
18 19347 1 1 27 GLN HE21 H 6.584 -8.344 -10.833 1.00 . A A . 27 GLN HE21 1 1
18 19348 1 1 27 GLN HE22 H 6.703 -7.899 -12.498 1.00 . A A . 27 GLN HE22 1 1
18 19349 1 1 27 GLN HG2 H 5.590 -5.985 -9.436 1.00 . A A . 27 GLN HG2 1 1
18 19350 1 1 27 GLN N N 2.892 -7.297 -7.914 1.00 . A A . 27 GLN N 1 1
18 19351 1 1 27 GLN NE2 N 6.340 -7.779 -11.595 1.00 . A A . 27 GLN NE2 1 1
18 19352 1 1 27 GLN O O 0.786 -5.611 -9.526 1.00 . A A . 27 GLN O 1 1
18 19353 1 1 27 GLN OE1 O 5.105 -6.038 -12.292 1.00 . A A . 27 GLN OE1 1 1
18 19354 1 1 28 THR C C 0.035 -2.536 -6.839 1.00 . A A . 28 THR C 1 1
18 19355 1 1 28 THR CA C -0.069 -3.893 -7.530 1.00 . A A . 28 THR CA 1 1
18 19356 1 1 28 THR CB C -1.100 -4.760 -6.783 1.00 . A A . 28 THR CB 1 1
18 19357 1 1 28 THR CG2 C -2.456 -4.073 -6.735 1.00 . A A . 28 THR CG2 1 1
18 19358 1 1 28 THR H H 1.880 -4.390 -6.879 1.00 . A A . 28 THR H 1 1
18 19359 1 1 28 THR HA H -0.419 -3.747 -8.542 1.00 . A A . 28 THR HA 1 1
18 19360 1 1 28 THR HB H -0.754 -4.911 -5.769 1.00 . A A . 28 THR HB 1 1
18 19361 1 1 28 THR HG1 H -0.396 -6.509 -7.365 1.00 . A A . 28 THR HG1 1 1
18 19362 1 1 28 THR HG21 H -2.856 -3.997 -7.735 1.00 . A A . 28 THR HG21 1 1
18 19363 1 1 28 THR HG22 H -2.344 -3.084 -6.316 1.00 . A A . 28 THR HG22 1 1
18 19364 1 1 28 THR HG23 H -3.131 -4.649 -6.121 1.00 . A A . 28 THR HG23 1 1
18 19365 1 1 28 THR N N 1.230 -4.548 -7.593 1.00 . A A . 28 THR N 1 1
18 19366 1 1 28 THR O O 0.755 -2.389 -5.852 1.00 . A A . 28 THR O 1 1
18 19367 1 1 28 THR OG1 O -1.228 -6.034 -7.426 1.00 . A A . 28 THR OG1 1 1
18 19368 1 1 29 PRO C C -0.886 -0.190 -5.266 1.00 . A A . 29 PRO C 1 1
18 19369 1 1 29 PRO CA C -0.669 -0.175 -6.774 1.00 . A A . 29 PRO CA 1 1
18 19370 1 1 29 PRO CB C -1.833 0.523 -7.479 1.00 . A A . 29 PRO CB 1 1
18 19371 1 1 29 PRO CD C -1.567 -1.607 -8.532 1.00 . A A . 29 PRO CD 1 1
18 19372 1 1 29 PRO CG C -1.945 -0.173 -8.790 1.00 . A A . 29 PRO CG 1 1
18 19373 1 1 29 PRO HA H 0.254 0.339 -7.000 1.00 . A A . 29 PRO HA 1 1
18 19374 1 1 29 PRO HB2 H -2.733 0.411 -6.892 1.00 . A A . 29 PRO HB2 1 1
18 19375 1 1 29 PRO HD2 H -2.446 -2.195 -8.315 1.00 . A A . 29 PRO HD2 1 1
18 19376 1 1 29 PRO HG2 H -2.961 -0.112 -9.153 1.00 . A A . 29 PRO HG2 1 1
18 19377 1 1 29 PRO N N -0.684 -1.523 -7.352 1.00 . A A . 29 PRO N 1 1
18 19378 1 1 29 PRO O O -1.941 -0.602 -4.784 1.00 . A A . 29 PRO O 1 1
18 19379 1 1 30 GLN C C -1.107 1.180 -2.593 1.00 . A A . 30 GLN C 1 1
18 19380 1 1 30 GLN CA C 0.047 0.298 -3.071 1.00 . A A . 30 GLN CA 1 1
18 19381 1 1 30 GLN CB C 1.371 0.789 -2.479 1.00 . A A . 30 GLN CB 1 1
18 19382 1 1 30 GLN CD C 3.856 0.405 -2.234 1.00 . A A . 30 GLN CD 1 1
18 19383 1 1 30 GLN CG C 2.558 -0.089 -2.840 1.00 . A A . 30 GLN CG 1 1
18 19384 1 1 30 GLN H H 0.939 0.571 -4.970 1.00 . A A . 30 GLN H 1 1
18 19385 1 1 30 GLN HA H -0.132 -0.711 -2.728 1.00 . A A . 30 GLN HA 1 1
18 19386 1 1 30 GLN HB2 H 1.567 1.786 -2.839 1.00 . A A . 30 GLN HB2 1 1
18 19387 1 1 30 GLN HE21 H 3.558 -0.719 -0.620 1.00 . A A . 30 GLN HE21 1 1
18 19388 1 1 30 GLN HE22 H 5.006 0.223 -0.621 1.00 . A A . 30 GLN HE22 1 1
18 19389 1 1 30 GLN HG2 H 2.371 -1.091 -2.481 1.00 . A A . 30 GLN HG2 1 1
18 19390 1 1 30 GLN N N 0.123 0.259 -4.526 1.00 . A A . 30 GLN N 1 1
18 19391 1 1 30 GLN NE2 N 4.172 -0.079 -1.037 1.00 . A A . 30 GLN NE2 1 1
18 19392 1 1 30 GLN O O -1.851 0.795 -1.690 1.00 . A A . 30 GLN O 1 1
18 19393 1 1 30 GLN OE1 O 4.569 1.209 -2.833 1.00 . A A . 30 GLN OE1 1 1
18 19394 1 1 31 PRO C C -3.694 2.583 -2.657 1.00 . A A . 31 PRO C 1 1
18 19395 1 1 31 PRO CA C -2.353 3.296 -2.798 1.00 . A A . 31 PRO CA 1 1
18 19396 1 1 31 PRO CB C -2.395 4.291 -3.956 1.00 . A A . 31 PRO CB 1 1
18 19397 1 1 31 PRO CD C -0.443 2.935 -4.269 1.00 . A A . 31 PRO CD 1 1
18 19398 1 1 31 PRO CG C -1.000 4.319 -4.478 1.00 . A A . 31 PRO CG 1 1
18 19399 1 1 31 PRO HA H -2.122 3.814 -1.880 1.00 . A A . 31 PRO HA 1 1
18 19400 1 1 31 PRO HB2 H -3.093 3.947 -4.705 1.00 . A A . 31 PRO HB2 1 1
18 19401 1 1 31 PRO HD2 H -0.546 2.349 -5.170 1.00 . A A . 31 PRO HD2 1 1
18 19402 1 1 31 PRO HG2 H -1.009 4.564 -5.531 1.00 . A A . 31 PRO HG2 1 1
18 19403 1 1 31 PRO N N -1.277 2.379 -3.184 1.00 . A A . 31 PRO N 1 1
18 19404 1 1 31 PRO O O -4.347 2.666 -1.617 1.00 . A A . 31 PRO O 1 1
18 19405 1 1 32 LEU C C -5.435 0.209 -2.516 1.00 . A A . 32 LEU C 1 1
18 19406 1 1 32 LEU CA C -5.359 1.154 -3.712 1.00 . A A . 32 LEU CA 1 1
18 19407 1 1 32 LEU CB C -5.509 0.362 -5.012 1.00 . A A . 32 LEU CB 1 1
18 19408 1 1 32 LEU CD1 C -7.353 -1.172 -4.267 1.00 . A A . 32 LEU CD1 1 1
18 19409 1 1 32 LEU CD2 C -7.903 1.009 -5.361 1.00 . A A . 32 LEU CD2 1 1
18 19410 1 1 32 LEU CG C -6.920 -0.151 -5.308 1.00 . A A . 32 LEU CG 1 1
18 19411 1 1 32 LEU H H -3.532 1.862 -4.514 1.00 . A A . 32 LEU H 1 1
18 19412 1 1 32 LEU HA H -6.161 1.873 -3.642 1.00 . A A . 32 LEU HA 1 1
18 19413 1 1 32 LEU HB2 H -5.201 0.998 -5.833 1.00 . A A . 32 LEU HB2 1 1
18 19414 1 1 32 LEU HD11 H -6.497 -1.753 -3.956 1.00 . A A . 32 LEU HD11 1 1
18 19415 1 1 32 LEU HD12 H -7.771 -0.661 -3.414 1.00 . A A . 32 LEU HD12 1 1
18 19416 1 1 32 LEU HD13 H -8.097 -1.827 -4.694 1.00 . A A . 32 LEU HD13 1 1
18 19417 1 1 32 LEU HD21 H -7.582 1.720 -6.107 1.00 . A A . 32 LEU HD21 1 1
18 19418 1 1 32 LEU HD22 H -8.884 0.639 -5.616 1.00 . A A . 32 LEU HD22 1 1
18 19419 1 1 32 LEU HD23 H -7.941 1.493 -4.395 1.00 . A A . 32 LEU HD23 1 1
18 19420 1 1 32 LEU HG H -6.924 -0.636 -6.273 1.00 . A A . 32 LEU HG 1 1
18 19421 1 1 32 LEU N N -4.097 1.886 -3.712 1.00 . A A . 32 LEU N 1 1
18 19422 1 1 32 LEU O O -6.470 0.106 -1.859 1.00 . A A . 32 LEU O 1 1
18 19423 1 1 33 ILE C C -4.855 -0.805 0.153 1.00 . A A . 33 ILE C 1 1
18 19424 1 1 33 ILE CA C -4.269 -1.412 -1.120 1.00 . A A . 33 ILE CA 1 1
18 19425 1 1 33 ILE CB C -2.825 -1.867 -0.837 1.00 . A A . 33 ILE CB 1 1
18 19426 1 1 33 ILE CD1 C -2.975 -3.503 -2.783 1.00 . A A . 33 ILE CD1 1 1
18 19427 1 1 33 ILE CG1 C -2.174 -2.408 -2.113 1.00 . A A . 33 ILE CG1 1 1
18 19428 1 1 33 ILE CG2 C -2.814 -2.924 0.256 1.00 . A A . 33 ILE CG2 1 1
18 19429 1 1 33 ILE H H -3.528 -0.331 -2.783 1.00 . A A . 33 ILE H 1 1
18 19430 1 1 33 ILE HA H -4.850 -2.282 -1.391 1.00 . A A . 33 ILE HA 1 1
18 19431 1 1 33 ILE HB H -2.263 -1.014 -0.486 1.00 . A A . 33 ILE HB 1 1
18 19432 1 1 33 ILE HD11 H -3.930 -3.110 -3.097 1.00 . A A . 33 ILE HD11 1 1
18 19433 1 1 33 ILE HD12 H -2.435 -3.867 -3.644 1.00 . A A . 33 ILE HD12 1 1
18 19434 1 1 33 ILE HD13 H -3.130 -4.313 -2.087 1.00 . A A . 33 ILE HD13 1 1
18 19435 1 1 33 ILE HG12 H -2.058 -1.601 -2.820 1.00 . A A . 33 ILE HG12 1 1
18 19436 1 1 33 ILE HG21 H -3.247 -2.515 1.158 1.00 . A A . 33 ILE HG21 1 1
18 19437 1 1 33 ILE HG22 H -3.392 -3.777 -0.066 1.00 . A A . 33 ILE HG22 1 1
18 19438 1 1 33 ILE HG23 H -1.797 -3.231 0.452 1.00 . A A . 33 ILE HG23 1 1
18 19439 1 1 33 ILE N N -4.325 -0.469 -2.231 1.00 . A A . 33 ILE N 1 1
18 19440 1 1 33 ILE O O -5.682 -1.423 0.822 1.00 . A A . 33 ILE O 1 1
18 19441 1 1 34 ASP C C -6.433 1.138 1.675 1.00 . A A . 34 ASP C 1 1
18 19442 1 1 34 ASP CA C -4.909 1.096 1.669 1.00 . A A . 34 ASP CA 1 1
18 19443 1 1 34 ASP CB C -4.347 2.518 1.727 1.00 . A A . 34 ASP CB 1 1
18 19444 1 1 34 ASP CG C -4.912 3.320 2.884 1.00 . A A . 34 ASP CG 1 1
18 19445 1 1 34 ASP H H -3.756 0.848 -0.090 1.00 . A A . 34 ASP H 1 1
18 19446 1 1 34 ASP HA H -4.569 0.548 2.535 1.00 . A A . 34 ASP HA 1 1
18 19447 1 1 34 ASP HB2 H -3.275 2.469 1.839 1.00 . A A . 34 ASP HB2 1 1
18 19448 1 1 34 ASP N N -4.420 0.406 0.481 1.00 . A A . 34 ASP N 1 1
18 19449 1 1 34 ASP O O -7.070 0.911 2.706 1.00 . A A . 34 ASP O 1 1
18 19450 1 1 34 ASP OD1 O -6.008 3.899 2.726 1.00 . A A . 34 ASP OD1 1 1
18 19451 1 1 34 ASP OD2 O -4.261 3.366 3.949 1.00 . A A . 34 ASP OD2 1 1
18 19452 1 1 35 ALA C C -9.080 0.120 0.281 1.00 . A A . 35 ALA C 1 1
18 19453 1 1 35 ALA CA C -8.456 1.506 0.375 1.00 . A A . 35 ALA CA 1 1
18 19454 1 1 35 ALA CB C -8.821 2.325 -0.853 1.00 . A A . 35 ALA CB 1 1
18 19455 1 1 35 ALA H H -6.443 1.589 -0.269 1.00 . A A . 35 ALA H 1 1
18 19456 1 1 35 ALA HA H -8.850 2.010 1.244 1.00 . A A . 35 ALA HA 1 1
18 19457 1 1 35 ALA HB1 H -9.894 2.435 -0.907 1.00 . A A . 35 ALA HB1 1 1
18 19458 1 1 35 ALA HB2 H -8.360 3.299 -0.787 1.00 . A A . 35 ALA HB2 1 1
18 19459 1 1 35 ALA HB3 H -8.465 1.818 -1.739 1.00 . A A . 35 ALA HB3 1 1
18 19460 1 1 35 ALA N N -7.008 1.427 0.516 1.00 . A A . 35 ALA N 1 1
18 19461 1 1 35 ALA O O -10.244 -0.072 0.631 1.00 . A A . 35 ALA O 1 1
18 19462 1 1 36 MET C C -9.192 -2.778 1.026 1.00 . A A . 36 MET C 1 1
18 19463 1 1 36 MET CA C -8.788 -2.212 -0.328 1.00 . A A . 36 MET CA 1 1
18 19464 1 1 36 MET CB C -7.719 -3.102 -0.965 1.00 . A A . 36 MET CB 1 1
18 19465 1 1 36 MET CE C -6.703 -4.721 -3.500 1.00 . A A . 36 MET CE 1 1
18 19466 1 1 36 MET CG C -8.170 -4.542 -1.157 1.00 . A A . 36 MET CG 1 1
18 19467 1 1 36 MET H H -7.374 -0.637 -0.441 1.00 . A A . 36 MET H 1 1
18 19468 1 1 36 MET HA H -9.655 -2.191 -0.970 1.00 . A A . 36 MET HA 1 1
18 19469 1 1 36 MET HB2 H -7.457 -2.698 -1.931 1.00 . A A . 36 MET HB2 1 1
18 19470 1 1 36 MET HE1 H -6.404 -3.700 -3.318 1.00 . A A . 36 MET HE1 1 1
18 19471 1 1 36 MET HE2 H -5.944 -5.221 -4.082 1.00 . A A . 36 MET HE2 1 1
18 19472 1 1 36 MET HE3 H -7.638 -4.733 -4.040 1.00 . A A . 36 MET HE3 1 1
18 19473 1 1 36 MET HG2 H -8.408 -4.961 -0.190 1.00 . A A . 36 MET HG2 1 1
18 19474 1 1 36 MET N N -8.299 -0.847 -0.189 1.00 . A A . 36 MET N 1 1
18 19475 1 1 36 MET O O -10.302 -3.282 1.197 1.00 . A A . 36 MET O 1 1
18 19476 1 1 36 MET SD S -6.909 -5.568 -1.935 1.00 . A A . 36 MET SD 1 1
18 19477 1 1 37 LEU C C -9.489 -2.247 4.072 1.00 . A A . 37 LEU C 1 1
18 19478 1 1 37 LEU CA C -8.538 -3.180 3.333 1.00 . A A . 37 LEU CA 1 1
18 19479 1 1 37 LEU CB C -7.222 -3.311 4.102 1.00 . A A . 37 LEU CB 1 1
18 19480 1 1 37 LEU CD1 C -4.913 -4.271 4.284 1.00 . A A . 37 LEU CD1 1 1
18 19481 1 1 37 LEU CD2 C -6.744 -5.611 3.230 1.00 . A A . 37 LEU CD2 1 1
18 19482 1 1 37 LEU CG C -6.179 -4.215 3.444 1.00 . A A . 37 LEU CG 1 1
18 19483 1 1 37 LEU H H -7.415 -2.277 1.787 1.00 . A A . 37 LEU H 1 1
18 19484 1 1 37 LEU HA H -8.996 -4.155 3.249 1.00 . A A . 37 LEU HA 1 1
18 19485 1 1 37 LEU HB2 H -6.797 -2.324 4.214 1.00 . A A . 37 LEU HB2 1 1
18 19486 1 1 37 LEU HD11 H -5.166 -4.536 5.299 1.00 . A A . 37 LEU HD11 1 1
18 19487 1 1 37 LEU HD12 H -4.242 -5.012 3.874 1.00 . A A . 37 LEU HD12 1 1
18 19488 1 1 37 LEU HD13 H -4.430 -3.305 4.273 1.00 . A A . 37 LEU HD13 1 1
18 19489 1 1 37 LEU HD21 H -5.972 -6.253 2.837 1.00 . A A . 37 LEU HD21 1 1
18 19490 1 1 37 LEU HD22 H -7.096 -6.005 4.171 1.00 . A A . 37 LEU HD22 1 1
18 19491 1 1 37 LEU HD23 H -7.566 -5.562 2.531 1.00 . A A . 37 LEU HD23 1 1
18 19492 1 1 37 LEU HG H -5.919 -3.807 2.478 1.00 . A A . 37 LEU HG 1 1
18 19493 1 1 37 LEU N N -8.282 -2.687 1.987 1.00 . A A . 37 LEU N 1 1
18 19494 1 1 37 LEU O O -10.478 -2.687 4.659 1.00 . A A . 37 LEU O 1 1
18 19495 1 1 38 GLU C C -11.463 -0.062 4.247 1.00 . A A . 38 GLU C 1 1
18 19496 1 1 38 GLU CA C -10.009 0.048 4.699 1.00 . A A . 38 GLU CA 1 1
18 19497 1 1 38 GLU CB C -9.475 1.451 4.404 1.00 . A A . 38 GLU CB 1 1
18 19498 1 1 38 GLU CD C -10.178 2.404 6.636 1.00 . A A . 38 GLU CD 1 1
18 19499 1 1 38 GLU CG C -10.227 2.555 5.128 1.00 . A A . 38 GLU CG 1 1
18 19500 1 1 38 GLU H H -8.376 -0.668 3.560 1.00 . A A . 38 GLU H 1 1
18 19501 1 1 38 GLU HA H -9.961 -0.130 5.763 1.00 . A A . 38 GLU HA 1 1
18 19502 1 1 38 GLU HB2 H -8.438 1.498 4.701 1.00 . A A . 38 GLU HB2 1 1
18 19503 1 1 38 GLU HG2 H -9.789 3.506 4.863 1.00 . A A . 38 GLU HG2 1 1
18 19504 1 1 38 GLU N N -9.182 -0.955 4.039 1.00 . A A . 38 GLU N 1 1
18 19505 1 1 38 GLU O O -12.383 0.004 5.063 1.00 . A A . 38 GLU O 1 1
18 19506 1 1 38 GLU OE1 O -9.124 2.717 7.230 1.00 . A A . 38 GLU OE1 1 1
18 19507 1 1 38 GLU OE2 O -11.193 1.976 7.222 1.00 . A A . 38 GLU OE2 1 1
18 19508 1 1 39 ARG C C -13.673 -1.645 2.835 1.00 . A A . 39 ARG C 1 1
18 19509 1 1 39 ARG CA C -13.006 -0.348 2.388 1.00 . A A . 39 ARG CA 1 1
18 19510 1 1 39 ARG CB C -12.958 -0.286 0.860 1.00 . A A . 39 ARG CB 1 1
18 19511 1 1 39 ARG CD C -14.222 -0.392 -1.312 1.00 . A A . 39 ARG CD 1 1
18 19512 1 1 39 ARG CG C -14.322 -0.430 0.204 1.00 . A A . 39 ARG CG 1 1
18 19513 1 1 39 ARG CZ C -15.701 -0.652 -3.261 1.00 . A A . 39 ARG CZ 1 1
18 19514 1 1 39 ARG H H -10.891 -0.277 2.344 1.00 . A A . 39 ARG H 1 1
18 19515 1 1 39 ARG HA H -13.589 0.485 2.754 1.00 . A A . 39 ARG HA 1 1
18 19516 1 1 39 ARG HB2 H -12.538 0.665 0.564 1.00 . A A . 39 ARG HB2 1 1
18 19517 1 1 39 ARG HD2 H -13.784 0.550 -1.609 1.00 . A A . 39 ARG HD2 1 1
18 19518 1 1 39 ARG HE H -16.319 -0.530 -1.368 1.00 . A A . 39 ARG HE 1 1
18 19519 1 1 39 ARG HG2 H -14.757 -1.372 0.503 1.00 . A A . 39 ARG HG2 1 1
18 19520 1 1 39 ARG HH11 H -13.730 -0.565 -3.698 1.00 . A A . 39 ARG HH11 1 1
18 19521 1 1 39 ARG HH12 H -14.785 -0.746 -5.059 1.00 . A A . 39 ARG HH12 1 1
18 19522 1 1 39 ARG HH21 H -17.715 -0.771 -3.152 1.00 . A A . 39 ARG HH21 1 1
18 19523 1 1 39 ARG HH22 H -17.052 -0.865 -4.749 1.00 . A A . 39 ARG HH22 1 1
18 19524 1 1 39 ARG N N -11.663 -0.231 2.944 1.00 . A A . 39 ARG N 1 1
18 19525 1 1 39 ARG NE N -15.529 -0.529 -1.948 1.00 . A A . 39 ARG NE 1 1
18 19526 1 1 39 ARG NH1 N -14.652 -0.655 -4.072 1.00 . A A . 39 ARG NH1 1 1
18 19527 1 1 39 ARG NH2 N -16.922 -0.772 -3.762 1.00 . A A . 39 ARG NH2 1 1
18 19528 1 1 39 ARG O O -14.822 -1.643 3.277 1.00 . A A . 39 ARG O 1 1
18 19529 1 1 40 MET C C -13.946 -4.024 4.563 1.00 . A A . 40 MET C 1 1
18 19530 1 1 40 MET CA C -13.477 -4.054 3.110 1.00 . A A . 40 MET CA 1 1
18 19531 1 1 40 MET CB C -12.414 -5.137 2.926 1.00 . A A . 40 MET CB 1 1
18 19532 1 1 40 MET CE C -14.591 -8.673 2.506 1.00 . A A . 40 MET CE 1 1
18 19533 1 1 40 MET CG C -12.937 -6.546 3.152 1.00 . A A . 40 MET CG 1 1
18 19534 1 1 40 MET H H -12.041 -2.696 2.350 1.00 . A A . 40 MET H 1 1
18 19535 1 1 40 MET HA H -14.322 -4.277 2.474 1.00 . A A . 40 MET HA 1 1
18 19536 1 1 40 MET HB2 H -12.026 -5.078 1.920 1.00 . A A . 40 MET HB2 1 1
18 19537 1 1 40 MET HE1 H -14.929 -8.652 3.532 1.00 . A A . 40 MET HE1 1 1
18 19538 1 1 40 MET HE2 H -15.368 -9.086 1.881 1.00 . A A . 40 MET HE2 1 1
18 19539 1 1 40 MET HE3 H -13.704 -9.282 2.432 1.00 . A A . 40 MET HE3 1 1
18 19540 1 1 40 MET HG2 H -12.116 -7.240 3.059 1.00 . A A . 40 MET HG2 1 1
18 19541 1 1 40 MET N N -12.949 -2.754 2.714 1.00 . A A . 40 MET N 1 1
18 19542 1 1 40 MET O O -15.041 -4.485 4.884 1.00 . A A . 40 MET O 1 1
18 19543 1 1 40 MET SD S -14.218 -7.005 1.969 1.00 . A A . 40 MET SD 1 1
18 19544 1 1 41 GLU C C -14.426 -2.249 7.104 1.00 . A A . 41 GLU C 1 1
18 19545 1 1 41 GLU CA C -13.425 -3.377 6.855 1.00 . A A . 41 GLU CA 1 1
18 19546 1 1 41 GLU CB C -12.146 -3.136 7.663 1.00 . A A . 41 GLU CB 1 1
18 19547 1 1 41 GLU CD C -12.985 -1.840 9.668 1.00 . A A . 41 GLU CD 1 1
18 19548 1 1 41 GLU CG C -12.359 -3.128 9.169 1.00 . A A . 41 GLU CG 1 1
18 19549 1 1 41 GLU H H -12.245 -3.134 5.115 1.00 . A A . 41 GLU H 1 1
18 19550 1 1 41 GLU HA H -13.867 -4.312 7.167 1.00 . A A . 41 GLU HA 1 1
18 19551 1 1 41 GLU HB2 H -11.435 -3.915 7.428 1.00 . A A . 41 GLU HB2 1 1
18 19552 1 1 41 GLU HG2 H -13.007 -3.950 9.432 1.00 . A A . 41 GLU HG2 1 1
18 19553 1 1 41 GLU N N -13.104 -3.478 5.434 1.00 . A A . 41 GLU N 1 1
18 19554 1 1 41 GLU O O -15.124 -2.241 8.118 1.00 . A A . 41 GLU O 1 1
18 19555 1 1 41 GLU OE1 O -12.389 -0.767 9.448 1.00 . A A . 41 GLU OE1 1 1
18 19556 1 1 41 GLU OE2 O -14.071 -1.908 10.281 1.00 . A A . 41 GLU OE2 1 1
18 19557 1 1 42 ALA C C -16.828 -0.652 6.609 1.00 . A A . 42 ALA C 1 1
18 19558 1 1 42 ALA CA C -15.415 -0.176 6.293 1.00 . A A . 42 ALA CA 1 1
18 19559 1 1 42 ALA CB C -15.409 0.655 5.019 1.00 . A A . 42 ALA CB 1 1
18 19560 1 1 42 ALA H H -13.919 -1.361 5.381 1.00 . A A . 42 ALA H 1 1
18 19561 1 1 42 ALA HA H -15.068 0.449 7.104 1.00 . A A . 42 ALA HA 1 1
18 19562 1 1 42 ALA HB1 H -14.396 0.944 4.781 1.00 . A A . 42 ALA HB1 1 1
18 19563 1 1 42 ALA HB2 H -15.816 0.071 4.206 1.00 . A A . 42 ALA HB2 1 1
18 19564 1 1 42 ALA HB3 H -16.010 1.541 5.163 1.00 . A A . 42 ALA HB3 1 1
18 19565 1 1 42 ALA N N -14.498 -1.302 6.169 1.00 . A A . 42 ALA N 1 1
18 19566 1 1 42 ALA O O -17.630 0.087 7.181 1.00 . A A . 42 ALA O 1 1
18 19567 1 1 43 MET C C -18.509 -3.062 7.883 1.00 . A A . 43 MET C 1 1
18 19568 1 1 43 MET CA C -18.443 -2.465 6.479 1.00 . A A . 43 MET CA 1 1
18 19569 1 1 43 MET CB C -18.762 -3.540 5.438 1.00 . A A . 43 MET CB 1 1
18 19570 1 1 43 MET CE C -19.587 -1.303 2.012 1.00 . A A . 43 MET CE 1 1
18 19571 1 1 43 MET CG C -18.737 -3.027 4.007 1.00 . A A . 43 MET CG 1 1
18 19572 1 1 43 MET H H -16.451 -2.426 5.767 1.00 . A A . 43 MET H 1 1
18 19573 1 1 43 MET HA H -19.172 -1.673 6.404 1.00 . A A . 43 MET HA 1 1
18 19574 1 1 43 MET HB2 H -18.038 -4.336 5.525 1.00 . A A . 43 MET HB2 1 1
18 19575 1 1 43 MET HE1 H -19.698 -2.187 1.402 1.00 . A A . 43 MET HE1 1 1
18 19576 1 1 43 MET HE2 H -20.279 -0.544 1.676 1.00 . A A . 43 MET HE2 1 1
18 19577 1 1 43 MET HE3 H -18.577 -0.931 1.928 1.00 . A A . 43 MET HE3 1 1
18 19578 1 1 43 MET HG2 H -17.748 -2.649 3.792 1.00 . A A . 43 MET HG2 1 1
18 19579 1 1 43 MET N N -17.129 -1.889 6.229 1.00 . A A . 43 MET N 1 1
18 19580 1 1 43 MET O O -19.579 -3.142 8.486 1.00 . A A . 43 MET O 1 1
18 19581 1 1 43 MET SD S -19.933 -1.708 3.722 1.00 . A A . 43 MET SD 1 1
18 19582 1 1 44 GLY C C -16.918 -5.529 9.697 1.00 . A A . 44 GLY C 1 1
18 19583 1 1 44 GLY CA C -17.297 -4.061 9.723 1.00 . A A . 44 GLY CA 1 1
18 19584 1 1 44 GLY H H -16.535 -3.388 7.866 1.00 . A A . 44 GLY H 1 1
18 19585 1 1 44 GLY HA2 H -16.563 -3.524 10.308 1.00 . A A . 44 GLY HA2 1 1
18 19586 1 1 44 GLY HA3 H -18.265 -3.958 10.194 1.00 . A A . 44 GLY HA3 1 1
18 19587 1 1 44 GLY N N -17.355 -3.478 8.395 1.00 . A A . 44 GLY N 1 1
18 19588 1 1 44 GLY O O -17.660 -6.377 10.194 1.00 . A A . 44 GLY O 1 1
18 19589 1 1 45 LYS C C -14.918 -7.747 10.415 1.00 . A A . 45 LYS C 1 1
18 19590 1 1 45 LYS CA C -15.288 -7.210 9.035 1.00 . A A . 45 LYS CA 1 1
18 19591 1 1 45 LYS CB C -14.088 -7.307 8.090 1.00 . A A . 45 LYS CB 1 1
18 19592 1 1 45 LYS CD C -15.569 -7.874 6.140 1.00 . A A . 45 LYS CD 1 1
18 19593 1 1 45 LYS CE C -15.230 -9.350 6.257 1.00 . A A . 45 LYS CE 1 1
18 19594 1 1 45 LYS CG C -14.432 -6.997 6.642 1.00 . A A . 45 LYS CG 1 1
18 19595 1 1 45 LYS H H -15.207 -5.114 8.745 1.00 . A A . 45 LYS H 1 1
18 19596 1 1 45 LYS HA H -16.094 -7.808 8.637 1.00 . A A . 45 LYS HA 1 1
18 19597 1 1 45 LYS HB2 H -13.330 -6.609 8.412 1.00 . A A . 45 LYS HB2 1 1
18 19598 1 1 45 LYS HD2 H -16.454 -7.670 6.725 1.00 . A A . 45 LYS HD2 1 1
18 19599 1 1 45 LYS HE2 H -14.348 -9.552 5.666 1.00 . A A . 45 LYS HE2 1 1
18 19600 1 1 45 LYS HG2 H -14.731 -5.962 6.568 1.00 . A A . 45 LYS HG2 1 1
18 19601 1 1 45 LYS HZ1 H -16.538 -10.019 4.772 1.00 . A A . 45 LYS HZ1 1 1
18 19602 1 1 45 LYS HZ2 H -17.205 -10.032 6.328 1.00 . A A . 45 LYS HZ2 1 1
18 19603 1 1 45 LYS HZ3 H -16.086 -11.218 5.874 1.00 . A A . 45 LYS HZ3 1 1
18 19604 1 1 45 LYS N N -15.758 -5.833 9.121 1.00 . A A . 45 LYS N 1 1
18 19605 1 1 45 LYS NZ N -16.343 -10.215 5.774 1.00 . A A . 45 LYS NZ 1 1
18 19606 1 1 45 LYS O O -15.708 -8.447 11.048 1.00 . A A . 45 LYS O 1 1
18 19607 1 1 46 VAL C C -12.215 -6.917 12.769 1.00 . A A . 46 VAL C 1 1
18 19608 1 1 46 VAL CA C -13.255 -7.872 12.186 1.00 . A A . 46 VAL CA 1 1
18 19609 1 1 46 VAL CB C -12.664 -9.294 12.123 1.00 . A A . 46 VAL CB 1 1
18 19610 1 1 46 VAL CG1 C -12.582 -9.902 13.514 1.00 . A A . 46 VAL CG1 1 1
18 19611 1 1 46 VAL CG2 C -13.491 -10.174 11.196 1.00 . A A . 46 VAL CG2 1 1
18 19612 1 1 46 VAL H H -13.125 -6.861 10.328 1.00 . A A . 46 VAL H 1 1
18 19613 1 1 46 VAL HA H -14.112 -7.895 12.846 1.00 . A A . 46 VAL HA 1 1
18 19614 1 1 46 VAL HB H -11.663 -9.231 11.724 1.00 . A A . 46 VAL HB 1 1
18 19615 1 1 46 VAL HG11 H -11.941 -9.295 14.134 1.00 . A A . 46 VAL HG11 1 1
18 19616 1 1 46 VAL HG12 H -13.571 -9.941 13.946 1.00 . A A . 46 VAL HG12 1 1
18 19617 1 1 46 VAL HG13 H -12.179 -10.902 13.446 1.00 . A A . 46 VAL HG13 1 1
18 19618 1 1 46 VAL HG21 H -13.479 -9.757 10.199 1.00 . A A . 46 VAL HG21 1 1
18 19619 1 1 46 VAL HG22 H -13.071 -11.169 11.175 1.00 . A A . 46 VAL HG22 1 1
18 19620 1 1 46 VAL HG23 H -14.507 -10.219 11.555 1.00 . A A . 46 VAL HG23 1 1
18 19621 1 1 46 VAL N N -13.714 -7.419 10.878 1.00 . A A . 46 VAL N 1 1
18 19622 1 1 46 VAL O O -12.492 -6.201 13.733 1.00 . A A . 46 VAL O 1 1
18 19623 1 1 47 VAL C C -9.095 -5.539 11.490 1.00 . A A . 47 VAL C 1 1
18 19624 1 1 47 VAL CA C -9.951 -6.032 12.654 1.00 . A A . 47 VAL CA 1 1
18 19625 1 1 47 VAL CB C -9.046 -6.738 13.681 1.00 . A A . 47 VAL CB 1 1
18 19626 1 1 47 VAL CG1 C -7.941 -5.806 14.156 1.00 . A A . 47 VAL CG1 1 1
18 19627 1 1 47 VAL CG2 C -9.866 -7.243 14.858 1.00 . A A . 47 VAL CG2 1 1
18 19628 1 1 47 VAL H H -10.849 -7.506 11.428 1.00 . A A . 47 VAL H 1 1
18 19629 1 1 47 VAL HA H -10.409 -5.179 13.136 1.00 . A A . 47 VAL HA 1 1
18 19630 1 1 47 VAL HB H -8.585 -7.590 13.199 1.00 . A A . 47 VAL HB 1 1
18 19631 1 1 47 VAL HG11 H -8.380 -4.915 14.579 1.00 . A A . 47 VAL HG11 1 1
18 19632 1 1 47 VAL HG12 H -7.347 -6.306 14.907 1.00 . A A . 47 VAL HG12 1 1
18 19633 1 1 47 VAL HG13 H -7.313 -5.537 13.321 1.00 . A A . 47 VAL HG13 1 1
18 19634 1 1 47 VAL HG21 H -10.337 -6.407 15.354 1.00 . A A . 47 VAL HG21 1 1
18 19635 1 1 47 VAL HG22 H -10.624 -7.924 14.503 1.00 . A A . 47 VAL HG22 1 1
18 19636 1 1 47 VAL HG23 H -9.219 -7.756 15.555 1.00 . A A . 47 VAL HG23 1 1
18 19637 1 1 47 VAL N N -11.019 -6.908 12.186 1.00 . A A . 47 VAL N 1 1
18 19638 1 1 47 VAL O O -8.634 -6.330 10.666 1.00 . A A . 47 VAL O 1 1
18 19639 1 1 48 ARG C C -7.160 -2.553 10.933 1.00 . A A . 48 ARG C 1 1
18 19640 1 1 48 ARG CA C -8.087 -3.626 10.369 1.00 . A A . 48 ARG CA 1 1
18 19641 1 1 48 ARG CB C -9.002 -3.025 9.297 1.00 . A A . 48 ARG CB 1 1
18 19642 1 1 48 ARG CD C -7.802 -1.028 8.337 1.00 . A A . 48 ARG CD 1 1
18 19643 1 1 48 ARG CG C -8.262 -2.456 8.094 1.00 . A A . 48 ARG CG 1 1
18 19644 1 1 48 ARG CZ C -8.688 0.966 9.475 1.00 . A A . 48 ARG CZ 1 1
18 19645 1 1 48 ARG H H -9.281 -3.649 12.116 1.00 . A A . 48 ARG H 1 1
18 19646 1 1 48 ARG HA H -7.488 -4.405 9.923 1.00 . A A . 48 ARG HA 1 1
18 19647 1 1 48 ARG HB2 H -9.675 -3.795 8.945 1.00 . A A . 48 ARG HB2 1 1
18 19648 1 1 48 ARG HD2 H -7.002 -1.035 9.063 1.00 . A A . 48 ARG HD2 1 1
18 19649 1 1 48 ARG HE H -9.803 -0.479 8.671 1.00 . A A . 48 ARG HE 1 1
18 19650 1 1 48 ARG HG2 H -7.398 -3.072 7.894 1.00 . A A . 48 ARG HG2 1 1
18 19651 1 1 48 ARG HH11 H -6.672 0.857 9.395 1.00 . A A . 48 ARG HH11 1 1
18 19652 1 1 48 ARG HH12 H -7.308 2.257 10.193 1.00 . A A . 48 ARG HH12 1 1
18 19653 1 1 48 ARG HH21 H -10.655 1.361 9.715 1.00 . A A . 48 ARG HH21 1 1
18 19654 1 1 48 ARG HH22 H -9.575 2.545 10.374 1.00 . A A . 48 ARG HH22 1 1
18 19655 1 1 48 ARG N N -8.887 -4.228 11.431 1.00 . A A . 48 ARG N 1 1
18 19656 1 1 48 ARG NE N -8.883 -0.180 8.830 1.00 . A A . 48 ARG NE 1 1
18 19657 1 1 48 ARG NH1 N -7.455 1.395 9.707 1.00 . A A . 48 ARG NH1 1 1
18 19658 1 1 48 ARG NH2 N -9.725 1.682 9.889 1.00 . A A . 48 ARG NH2 1 1
18 19659 1 1 48 ARG O O -7.616 -1.579 11.530 1.00 . A A . 48 ARG O 1 1
18 19660 1 1 49 ILE C C -4.101 -1.144 10.076 1.00 . A A . 49 ILE C 1 1
18 19661 1 1 49 ILE CA C -4.868 -1.785 11.228 1.00 . A A . 49 ILE CA 1 1
18 19662 1 1 49 ILE CB C -3.862 -2.459 12.182 1.00 . A A . 49 ILE CB 1 1
18 19663 1 1 49 ILE CD1 C -5.504 -2.332 14.125 1.00 . A A . 49 ILE CD1 1 1
18 19664 1 1 49 ILE CG1 C -4.597 -3.213 13.291 1.00 . A A . 49 ILE CG1 1 1
18 19665 1 1 49 ILE CG2 C -2.917 -1.425 12.776 1.00 . A A . 49 ILE CG2 1 1
18 19666 1 1 49 ILE H H -5.555 -3.532 10.251 1.00 . A A . 49 ILE H 1 1
18 19667 1 1 49 ILE HA H -5.390 -1.013 11.775 1.00 . A A . 49 ILE HA 1 1
18 19668 1 1 49 ILE HB H -3.274 -3.161 11.611 1.00 . A A . 49 ILE HB 1 1
18 19669 1 1 49 ILE HD11 H -6.248 -1.877 13.489 1.00 . A A . 49 ILE HD11 1 1
18 19670 1 1 49 ILE HD12 H -5.991 -2.932 14.880 1.00 . A A . 49 ILE HD12 1 1
18 19671 1 1 49 ILE HD13 H -4.916 -1.561 14.601 1.00 . A A . 49 ILE HD13 1 1
18 19672 1 1 49 ILE HG12 H -5.209 -3.987 12.849 1.00 . A A . 49 ILE HG12 1 1
18 19673 1 1 49 ILE HG21 H -2.379 -0.931 11.980 1.00 . A A . 49 ILE HG21 1 1
18 19674 1 1 49 ILE HG22 H -3.486 -0.695 13.332 1.00 . A A . 49 ILE HG22 1 1
18 19675 1 1 49 ILE HG23 H -2.215 -1.914 13.435 1.00 . A A . 49 ILE HG23 1 1
18 19676 1 1 49 ILE N N -5.857 -2.737 10.737 1.00 . A A . 49 ILE N 1 1
18 19677 1 1 49 ILE O O -3.387 -1.825 9.339 1.00 . A A . 49 ILE O 1 1
18 19678 1 1 50 SER C C -2.094 1.089 9.194 1.00 . A A . 50 SER C 1 1
18 19679 1 1 50 SER CA C -3.571 0.900 8.862 1.00 . A A . 50 SER CA 1 1
18 19680 1 1 50 SER CB C -4.236 2.261 8.644 1.00 . A A . 50 SER CB 1 1
18 19681 1 1 50 SER H H -4.837 0.655 10.541 1.00 . A A . 50 SER H 1 1
18 19682 1 1 50 SER HA H -3.650 0.320 7.954 1.00 . A A . 50 SER HA 1 1
18 19683 1 1 50 SER HB2 H -3.735 2.779 7.839 1.00 . A A . 50 SER HB2 1 1
18 19684 1 1 50 SER HG H -3.849 3.934 9.584 1.00 . A A . 50 SER HG 1 1
18 19685 1 1 50 SER N N -4.253 0.168 9.925 1.00 . A A . 50 SER N 1 1
18 19686 1 1 50 SER O O -1.751 1.638 10.241 1.00 . A A . 50 SER O 1 1
18 19687 1 1 50 SER OG O -4.166 3.057 9.813 1.00 . A A . 50 SER OG 1 1
18 19688 1 1 51 GLU C C 0.869 1.477 7.323 1.00 . A A . 51 GLU C 1 1
18 19689 1 1 51 GLU CA C 0.212 0.755 8.496 1.00 . A A . 51 GLU CA 1 1
18 19690 1 1 51 GLU CB C 0.837 -0.632 8.676 1.00 . A A . 51 GLU CB 1 1
18 19691 1 1 51 GLU CD C 2.938 -1.992 8.996 1.00 . A A . 51 GLU CD 1 1
18 19692 1 1 51 GLU CG C 2.349 -0.607 8.814 1.00 . A A . 51 GLU CG 1 1
18 19693 1 1 51 GLU H H -1.561 0.208 7.479 1.00 . A A . 51 GLU H 1 1
18 19694 1 1 51 GLU HA H 0.376 1.331 9.395 1.00 . A A . 51 GLU HA 1 1
18 19695 1 1 51 GLU HB2 H 0.424 -1.086 9.564 1.00 . A A . 51 GLU HB2 1 1
18 19696 1 1 51 GLU HG2 H 2.773 -0.167 7.924 1.00 . A A . 51 GLU HG2 1 1
18 19697 1 1 51 GLU N N -1.227 0.635 8.296 1.00 . A A . 51 GLU N 1 1
18 19698 1 1 51 GLU O O 0.650 1.125 6.164 1.00 . A A . 51 GLU O 1 1
18 19699 1 1 51 GLU OE1 O 3.194 -2.666 7.976 1.00 . A A . 51 GLU OE1 1 1
18 19700 1 1 51 GLU OE2 O 3.143 -2.403 10.158 1.00 . A A . 51 GLU OE2 1 1
18 19701 1 1 52 THR C C 3.866 3.010 6.648 1.00 . A A . 52 THR C 1 1
18 19702 1 1 52 THR CA C 2.363 3.260 6.605 1.00 . A A . 52 THR CA 1 1
18 19703 1 1 52 THR CB C 2.102 4.770 6.768 1.00 . A A . 52 THR CB 1 1
18 19704 1 1 52 THR CG2 C 2.621 5.267 8.107 1.00 . A A . 52 THR CG2 1 1
18 19705 1 1 52 THR H H 1.809 2.720 8.576 1.00 . A A . 52 THR H 1 1
18 19706 1 1 52 THR HA H 1.982 2.951 5.644 1.00 . A A . 52 THR HA 1 1
18 19707 1 1 52 THR HB H 1.035 4.942 6.725 1.00 . A A . 52 THR HB 1 1
18 19708 1 1 52 THR HG1 H 2.122 5.593 4.975 1.00 . A A . 52 THR HG1 1 1
18 19709 1 1 52 THR HG21 H 3.689 5.107 8.161 1.00 . A A . 52 THR HG21 1 1
18 19710 1 1 52 THR HG22 H 2.135 4.726 8.906 1.00 . A A . 52 THR HG22 1 1
18 19711 1 1 52 THR HG23 H 2.410 6.321 8.207 1.00 . A A . 52 THR HG23 1 1
18 19712 1 1 52 THR N N 1.675 2.488 7.634 1.00 . A A . 52 THR N 1 1
18 19713 1 1 52 THR O O 4.382 2.433 7.605 1.00 . A A . 52 THR O 1 1
18 19714 1 1 52 THR OG1 O 2.737 5.494 5.706 1.00 . A A . 52 THR OG1 1 1
18 19715 1 1 53 SER C C 6.737 4.368 6.293 1.00 . A A . 53 SER C 1 1
18 19716 1 1 53 SER CA C 6.009 3.270 5.523 1.00 . A A . 53 SER CA 1 1
18 19717 1 1 53 SER CB C 6.461 3.270 4.063 1.00 . A A . 53 SER CB 1 1
18 19718 1 1 53 SER H H 4.096 3.904 4.875 1.00 . A A . 53 SER H 1 1
18 19719 1 1 53 SER HA H 6.249 2.316 5.967 1.00 . A A . 53 SER HA 1 1
18 19720 1 1 53 SER HB2 H 5.962 2.469 3.535 1.00 . A A . 53 SER HB2 1 1
18 19721 1 1 53 SER HG H 8.136 2.395 4.580 1.00 . A A . 53 SER HG 1 1
18 19722 1 1 53 SER N N 4.564 3.449 5.606 1.00 . A A . 53 SER N 1 1
18 19723 1 1 53 SER O O 6.607 5.550 5.978 1.00 . A A . 53 SER O 1 1
18 19724 1 1 53 SER OG O 7.861 3.076 3.961 1.00 . A A . 53 SER OG 1 1
18 19725 1 1 54 GLU C C 9.752 4.789 7.860 1.00 . A A . 54 GLU C 1 1
18 19726 1 1 54 GLU CA C 8.254 4.918 8.114 1.00 . A A . 54 GLU CA 1 1
18 19727 1 1 54 GLU CB C 7.958 4.699 9.600 1.00 . A A . 54 GLU CB 1 1
18 19728 1 1 54 GLU CD C 8.111 3.152 11.589 1.00 . A A . 54 GLU CD 1 1
18 19729 1 1 54 GLU CG C 8.380 3.330 10.108 1.00 . A A . 54 GLU CG 1 1
18 19730 1 1 54 GLU H H 7.568 3.011 7.505 1.00 . A A . 54 GLU H 1 1
18 19731 1 1 54 GLU HA H 7.939 5.913 7.836 1.00 . A A . 54 GLU HA 1 1
18 19732 1 1 54 GLU HB2 H 8.481 5.450 10.173 1.00 . A A . 54 GLU HB2 1 1
18 19733 1 1 54 GLU HG2 H 7.831 2.575 9.565 1.00 . A A . 54 GLU HG2 1 1
18 19734 1 1 54 GLU N N 7.504 3.967 7.302 1.00 . A A . 54 GLU N 1 1
18 19735 1 1 54 GLU O O 10.461 5.790 7.746 1.00 . A A . 54 GLU O 1 1
18 19736 1 1 54 GLU OE1 O 8.997 3.497 12.398 1.00 . A A . 54 GLU OE1 1 1
18 19737 1 1 54 GLU OE2 O 7.014 2.669 11.940 1.00 . A A . 54 GLU OE2 1 1
18 19738 1 1 55 GLY C C 12.311 2.590 8.679 1.00 . A A . 55 GLY C 1 1
18 19739 1 1 55 GLY CA C 11.640 3.315 7.529 1.00 . A A . 55 GLY CA 1 1
18 19740 1 1 55 GLY H H 9.616 2.792 7.867 1.00 . A A . 55 GLY H 1 1
18 19741 1 1 55 GLY HA2 H 11.746 2.723 6.632 1.00 . A A . 55 GLY HA2 1 1
18 19742 1 1 55 GLY HA3 H 12.131 4.266 7.380 1.00 . A A . 55 GLY HA3 1 1
18 19743 1 1 55 GLY N N 10.229 3.552 7.768 1.00 . A A . 55 GLY N 1 1
18 19744 1 1 55 GLY O O 12.410 1.363 8.672 1.00 . A A . 55 GLY O 1 1
18 19745 1 1 56 CYS C C 12.955 3.432 12.117 1.00 . A A . 56 CYS C 1 1
18 19746 1 1 56 CYS CA C 13.437 2.770 10.829 1.00 . A A . 56 CYS CA 1 1
18 19747 1 1 56 CYS CB C 14.953 2.922 10.703 1.00 . A A . 56 CYS CB 1 1
18 19748 1 1 56 CYS H H 12.662 4.322 9.614 1.00 . A A . 56 CYS H 1 1
18 19749 1 1 56 CYS HA H 13.190 1.720 10.864 1.00 . A A . 56 CYS HA 1 1
18 19750 1 1 56 CYS HB2 H 15.196 3.971 10.619 1.00 . A A . 56 CYS HB2 1 1
18 19751 1 1 56 CYS HG H 16.279 2.984 8.523 1.00 . A A . 56 CYS HG 1 1
18 19752 1 1 56 CYS N N 12.772 3.349 9.668 1.00 . A A . 56 CYS N 1 1
18 19753 1 1 56 CYS O O 12.224 4.422 12.082 1.00 . A A . 56 CYS O 1 1
18 19754 1 1 56 CYS SG S 15.664 2.078 9.269 1.00 . A A . 56 CYS SG 1 1
18 19755 1 1 57 LEU C C 14.154 4.120 15.230 1.00 . A A . 57 LEU C 1 1
18 19756 1 1 57 LEU CA C 12.981 3.415 14.551 1.00 . A A . 57 LEU CA 1 1
18 19757 1 1 57 LEU CB C 12.455 2.295 15.453 1.00 . A A . 57 LEU CB 1 1
18 19758 1 1 57 LEU CD1 C 10.052 2.699 14.867 1.00 . A A . 57 LEU CD1 1 1
18 19759 1 1 57 LEU CD2 C 11.341 0.913 13.682 1.00 . A A . 57 LEU CD2 1 1
18 19760 1 1 57 LEU CG C 11.145 1.650 14.997 1.00 . A A . 57 LEU CG 1 1
18 19761 1 1 57 LEU H H 13.952 2.090 13.215 1.00 . A A . 57 LEU H 1 1
18 19762 1 1 57 LEU HA H 12.191 4.132 14.390 1.00 . A A . 57 LEU HA 1 1
18 19763 1 1 57 LEU HB2 H 13.211 1.526 15.512 1.00 . A A . 57 LEU HB2 1 1
18 19764 1 1 57 LEU HD11 H 9.137 2.227 14.538 1.00 . A A . 57 LEU HD11 1 1
18 19765 1 1 57 LEU HD12 H 9.890 3.170 15.825 1.00 . A A . 57 LEU HD12 1 1
18 19766 1 1 57 LEU HD13 H 10.351 3.444 14.146 1.00 . A A . 57 LEU HD13 1 1
18 19767 1 1 57 LEU HD21 H 12.204 0.268 13.756 1.00 . A A . 57 LEU HD21 1 1
18 19768 1 1 57 LEU HD22 H 10.465 0.318 13.467 1.00 . A A . 57 LEU HD22 1 1
18 19769 1 1 57 LEU HD23 H 11.493 1.628 12.886 1.00 . A A . 57 LEU HD23 1 1
18 19770 1 1 57 LEU HG H 10.830 0.931 15.741 1.00 . A A . 57 LEU HG 1 1
18 19771 1 1 57 LEU N N 13.370 2.877 13.252 1.00 . A A . 57 LEU N 1 1
18 19772 1 1 57 LEU O O 14.148 4.319 16.444 1.00 . A A . 57 LEU O 1 1
18 19773 1 1 58 SER C C 16.196 6.695 14.820 1.00 . A A . 58 SER C 1 1
18 19774 1 1 58 SER CA C 16.329 5.184 14.972 1.00 . A A . 58 SER CA 1 1
18 19775 1 1 58 SER CB C 17.592 4.697 14.260 1.00 . A A . 58 SER CB 1 1
18 19776 1 1 58 SER H H 15.103 4.323 13.477 1.00 . A A . 58 SER H 1 1
18 19777 1 1 58 SER HA H 16.402 4.944 16.022 1.00 . A A . 58 SER HA 1 1
18 19778 1 1 58 SER HB2 H 17.700 3.632 14.408 1.00 . A A . 58 SER HB2 1 1
18 19779 1 1 58 SER HG H 18.790 5.217 15.721 1.00 . A A . 58 SER HG 1 1
18 19780 1 1 58 SER N N 15.155 4.502 14.440 1.00 . A A . 58 SER N 1 1
18 19781 1 1 58 SER O O 16.806 7.460 15.565 1.00 . A A . 58 SER O 1 1
18 19782 1 1 58 SER OG O 18.745 5.345 14.770 1.00 . A A . 58 SER OG 1 1
18 19783 1 1 59 GLY C C 14.484 9.220 14.768 1.00 . A A . 59 GLY C 1 1
18 19784 1 1 59 GLY CA C 15.195 8.538 13.616 1.00 . A A . 59 GLY CA 1 1
18 19785 1 1 59 GLY H H 14.931 6.464 13.286 1.00 . A A . 59 GLY H 1 1
18 19786 1 1 59 GLY HA2 H 16.158 9.006 13.474 1.00 . A A . 59 GLY HA2 1 1
18 19787 1 1 59 GLY HA3 H 14.608 8.667 12.718 1.00 . A A . 59 GLY HA3 1 1
18 19788 1 1 59 GLY N N 15.392 7.119 13.849 1.00 . A A . 59 GLY N 1 1
18 19789 1 1 59 GLY O O 15.102 9.548 15.780 1.00 . A A . 59 GLY O 1 1
18 19790 1 1 60 SER C C 11.037 9.385 15.808 1.00 . A A . 60 SER C 1 1
18 19791 1 1 60 SER CA C 12.384 10.083 15.645 1.00 . A A . 60 SER CA 1 1
18 19792 1 1 60 SER CB C 12.167 11.558 15.302 1.00 . A A . 60 SER CB 1 1
18 19793 1 1 60 SER H H 12.747 9.156 13.778 1.00 . A A . 60 SER H 1 1
18 19794 1 1 60 SER HA H 12.927 10.015 16.575 1.00 . A A . 60 SER HA 1 1
18 19795 1 1 60 SER HB2 H 11.632 12.037 16.110 1.00 . A A . 60 SER HB2 1 1
18 19796 1 1 60 SER HG H 12.003 11.667 13.353 1.00 . A A . 60 SER HG 1 1
18 19797 1 1 60 SER N N 13.182 9.436 14.611 1.00 . A A . 60 SER N 1 1
18 19798 1 1 60 SER O O 10.633 9.040 16.919 1.00 . A A . 60 SER O 1 1
18 19799 1 1 60 SER OG O 11.413 11.697 14.110 1.00 . A A . 60 SER OG 1 1
18 19800 1 1 61 CYS C C 8.473 8.424 13.293 1.00 . A A . 61 CYS C 1 1
18 19801 1 1 61 CYS CA C 9.042 8.528 14.704 1.00 . A A . 61 CYS CA 1 1
18 19802 1 1 61 CYS CB C 8.070 9.296 15.603 1.00 . A A . 61 CYS CB 1 1
18 19803 1 1 61 CYS H H 10.717 9.486 13.837 1.00 . A A . 61 CYS H 1 1
18 19804 1 1 61 CYS HA H 9.175 7.533 15.101 1.00 . A A . 61 CYS HA 1 1
18 19805 1 1 61 CYS HB2 H 8.472 9.337 16.604 1.00 . A A . 61 CYS HB2 1 1
18 19806 1 1 61 CYS HG H 6.453 7.394 15.083 1.00 . A A . 61 CYS HG 1 1
18 19807 1 1 61 CYS N N 10.344 9.184 14.691 1.00 . A A . 61 CYS N 1 1
18 19808 1 1 61 CYS O O 8.038 7.354 12.865 1.00 . A A . 61 CYS O 1 1
18 19809 1 1 61 CYS SG S 6.419 8.563 15.705 1.00 . A A . 61 CYS SG 1 1
18 19810 1 1 62 LYS C C 8.911 10.360 10.300 1.00 . A A . 62 LYS C 1 1
18 19811 1 1 62 LYS CA C 7.969 9.577 11.209 1.00 . A A . 62 LYS CA 1 1
18 19812 1 1 62 LYS CB C 6.572 10.203 11.180 1.00 . A A . 62 LYS CB 1 1
18 19813 1 1 62 LYS CD C 4.522 10.747 9.837 1.00 . A A . 62 LYS CD 1 1
18 19814 1 1 62 LYS CE C 4.399 12.090 10.538 1.00 . A A . 62 LYS CE 1 1
18 19815 1 1 62 LYS CG C 5.965 10.275 9.789 1.00 . A A . 62 LYS CG 1 1
18 19816 1 1 62 LYS H H 8.839 10.363 12.972 1.00 . A A . 62 LYS H 1 1
18 19817 1 1 62 LYS HA H 7.905 8.561 10.852 1.00 . A A . 62 LYS HA 1 1
18 19818 1 1 62 LYS HB2 H 5.916 9.618 11.808 1.00 . A A . 62 LYS HB2 1 1
18 19819 1 1 62 LYS HD2 H 4.151 10.844 8.827 1.00 . A A . 62 LYS HD2 1 1
18 19820 1 1 62 LYS HE2 H 4.791 11.995 11.541 1.00 . A A . 62 LYS HE2 1 1
18 19821 1 1 62 LYS HG2 H 6.540 10.966 9.190 1.00 . A A . 62 LYS HG2 1 1
18 19822 1 1 62 LYS HZ1 H 2.411 11.852 11.130 1.00 . A A . 62 LYS HZ1 1 1
18 19823 1 1 62 LYS HZ2 H 2.594 12.663 9.656 1.00 . A A . 62 LYS HZ2 1 1
18 19824 1 1 62 LYS HZ3 H 2.932 13.462 11.109 1.00 . A A . 62 LYS HZ3 1 1
18 19825 1 1 62 LYS N N 8.481 9.542 12.574 1.00 . A A . 62 LYS N 1 1
18 19826 1 1 62 LYS NZ N 2.986 12.548 10.613 1.00 . A A . 62 LYS NZ 1 1
18 19827 1 1 62 LYS O O 9.514 9.799 9.384 1.00 . A A . 62 LYS O 1 1
18 19828 1 1 63 SER C C 9.724 12.288 8.276 1.00 . A A . 63 SER C 1 1
18 19829 1 1 63 SER CA C 9.904 12.525 9.775 1.00 . A A . 63 SER CA 1 1
18 19830 1 1 63 SER CB C 11.363 12.299 10.169 1.00 . A A . 63 SER CB 1 1
18 19831 1 1 63 SER H H 8.527 12.044 11.306 1.00 . A A . 63 SER H 1 1
18 19832 1 1 63 SER HA H 9.638 13.547 9.997 1.00 . A A . 63 SER HA 1 1
18 19833 1 1 63 SER HB2 H 11.476 12.471 11.228 1.00 . A A . 63 SER HB2 1 1
18 19834 1 1 63 SER HG H 12.609 12.721 8.715 1.00 . A A . 63 SER HG 1 1
18 19835 1 1 63 SER N N 9.032 11.658 10.561 1.00 . A A . 63 SER N 1 1
18 19836 1 1 63 SER O O 10.310 11.366 7.710 1.00 . A A . 63 SER O 1 1
18 19837 1 1 63 SER OG O 12.224 13.179 9.467 1.00 . A A . 63 SER OG 1 1
18 19838 1 1 64 CYS C C 9.108 14.272 5.481 1.00 . A A . 64 CYS C 1 1
18 19839 1 1 64 CYS CA C 8.657 13.008 6.213 1.00 . A A . 64 CYS CA 1 1
18 19840 1 1 64 CYS CB C 7.170 12.758 5.955 1.00 . A A . 64 CYS CB 1 1
18 19841 1 1 64 CYS H H 8.464 13.833 8.152 1.00 . A A . 64 CYS H 1 1
18 19842 1 1 64 CYS HA H 9.224 12.166 5.847 1.00 . A A . 64 CYS HA 1 1
18 19843 1 1 64 CYS HB2 H 6.877 11.842 6.445 1.00 . A A . 64 CYS HB2 1 1
18 19844 1 1 64 CYS HG H 5.483 13.006 4.059 1.00 . A A . 64 CYS HG 1 1
18 19845 1 1 64 CYS N N 8.909 13.124 7.643 1.00 . A A . 64 CYS N 1 1
18 19846 1 1 64 CYS O O 8.816 15.385 5.919 1.00 . A A . 64 CYS O 1 1
18 19847 1 1 64 CYS SG S 6.738 12.607 4.206 1.00 . A A . 64 CYS SG 1 1
18 19848 1 1 65 PRO C C 9.189 15.970 2.836 1.00 . A A . 65 PRO C 1 1
18 19849 1 1 65 PRO CA C 10.315 15.258 3.575 1.00 . A A . 65 PRO CA 1 1
18 19850 1 1 65 PRO CB C 11.292 14.624 2.582 1.00 . A A . 65 PRO CB 1 1
18 19851 1 1 65 PRO CD C 10.228 12.829 3.762 1.00 . A A . 65 PRO CD 1 1
18 19852 1 1 65 PRO CG C 10.832 13.214 2.438 1.00 . A A . 65 PRO CG 1 1
18 19853 1 1 65 PRO HA H 10.841 15.969 4.196 1.00 . A A . 65 PRO HA 1 1
18 19854 1 1 65 PRO HB2 H 11.248 15.152 1.642 1.00 . A A . 65 PRO HB2 1 1
18 19855 1 1 65 PRO HD2 H 9.367 12.194 3.613 1.00 . A A . 65 PRO HD2 1 1
18 19856 1 1 65 PRO HG2 H 10.091 13.149 1.655 1.00 . A A . 65 PRO HG2 1 1
18 19857 1 1 65 PRO N N 9.831 14.118 4.356 1.00 . A A . 65 PRO N 1 1
18 19858 1 1 65 PRO O O 9.054 17.191 2.919 1.00 . A A . 65 PRO O 1 1
18 19859 1 1 66 GLU C C 6.055 14.824 1.409 1.00 . A A . 66 GLU C 1 1
18 19860 1 1 66 GLU CA C 7.262 15.758 1.364 1.00 . A A . 66 GLU CA 1 1
18 19861 1 1 66 GLU CB C 7.670 16.004 -0.089 1.00 . A A . 66 GLU CB 1 1
18 19862 1 1 66 GLU CD C 8.357 18.417 0.215 1.00 . A A . 66 GLU CD 1 1
18 19863 1 1 66 GLU CG C 8.776 17.035 -0.249 1.00 . A A . 66 GLU CG 1 1
18 19864 1 1 66 GLU H H 8.536 14.234 2.094 1.00 . A A . 66 GLU H 1 1
18 19865 1 1 66 GLU HA H 6.992 16.700 1.819 1.00 . A A . 66 GLU HA 1 1
18 19866 1 1 66 GLU HB2 H 8.012 15.074 -0.516 1.00 . A A . 66 GLU HB2 1 1
18 19867 1 1 66 GLU HG2 H 9.630 16.723 0.332 1.00 . A A . 66 GLU HG2 1 1
18 19868 1 1 66 GLU N N 8.378 15.200 2.118 1.00 . A A . 66 GLU N 1 1
18 19869 1 1 66 GLU O O 4.950 15.237 1.763 1.00 . A A . 66 GLU O 1 1
18 19870 1 1 66 GLU OE1 O 7.462 19.012 -0.423 1.00 . A A . 66 GLU OE1 1 1
18 19871 1 1 66 GLU OE2 O 8.927 18.907 1.213 1.00 . A A . 66 GLU OE2 1 1
18 19872 1 1 67 GLY C C 4.595 12.397 -0.325 1.00 . A A . 67 GLY C 1 1
18 19873 1 1 67 GLY CA C 5.200 12.592 1.051 1.00 . A A . 67 GLY CA 1 1
18 19874 1 1 67 GLY H H 7.178 13.295 0.775 1.00 . A A . 67 GLY H 1 1
18 19875 1 1 67 GLY HA2 H 5.586 11.645 1.399 1.00 . A A . 67 GLY HA2 1 1
18 19876 1 1 67 GLY HA3 H 4.429 12.925 1.728 1.00 . A A . 67 GLY HA3 1 1
18 19877 1 1 67 GLY N N 6.277 13.565 1.047 1.00 . A A . 67 GLY N 1 1
18 19878 1 1 67 GLY O O 3.376 12.433 -0.486 1.00 . A A . 67 GLY O 1 1
18 19879 1 1 68 LYS C C 4.038 10.817 -2.792 1.00 . A A . 68 LYS C 1 1
18 19880 1 1 68 LYS CA C 5.004 11.994 -2.691 1.00 . A A . 68 LYS CA 1 1
18 19881 1 1 68 LYS CB C 6.204 11.763 -3.612 1.00 . A A . 68 LYS CB 1 1
18 19882 1 1 68 LYS CD C 7.043 11.248 -5.924 1.00 . A A . 68 LYS CD 1 1
18 19883 1 1 68 LYS CE C 7.976 12.450 -5.937 1.00 . A A . 68 LYS CE 1 1
18 19884 1 1 68 LYS CG C 5.819 11.503 -5.059 1.00 . A A . 68 LYS CG 1 1
18 19885 1 1 68 LYS H H 6.412 12.169 -1.123 1.00 . A A . 68 LYS H 1 1
18 19886 1 1 68 LYS HA H 4.491 12.892 -3.004 1.00 . A A . 68 LYS HA 1 1
18 19887 1 1 68 LYS HB2 H 6.838 12.636 -3.583 1.00 . A A . 68 LYS HB2 1 1
18 19888 1 1 68 LYS HD2 H 7.577 10.396 -5.533 1.00 . A A . 68 LYS HD2 1 1
18 19889 1 1 68 LYS HE2 H 7.441 13.300 -6.335 1.00 . A A . 68 LYS HE2 1 1
18 19890 1 1 68 LYS HG2 H 5.175 10.637 -5.100 1.00 . A A . 68 LYS HG2 1 1
18 19891 1 1 68 LYS HZ1 H 9.731 11.408 -6.385 1.00 . A A . 68 LYS HZ1 1 1
18 19892 1 1 68 LYS HZ2 H 9.791 13.053 -6.777 1.00 . A A . 68 LYS HZ2 1 1
18 19893 1 1 68 LYS HZ3 H 8.909 11.983 -7.747 1.00 . A A . 68 LYS HZ3 1 1
18 19894 1 1 68 LYS N N 5.453 12.191 -1.318 1.00 . A A . 68 LYS N 1 1
18 19895 1 1 68 LYS NZ N 9.186 12.207 -6.770 1.00 . A A . 68 LYS NZ 1 1
18 19896 1 1 68 LYS O O 4.399 9.678 -2.496 1.00 . A A . 68 LYS O 1 1
18 19897 1 1 69 ALA C C 1.503 9.369 -2.038 1.00 . A A . 69 ALA C 1 1
18 19898 1 1 69 ALA CA C 1.791 10.068 -3.363 1.00 . A A . 69 ALA CA 1 1
18 19899 1 1 69 ALA CB C 2.223 9.055 -4.411 1.00 . A A . 69 ALA CB 1 1
18 19900 1 1 69 ALA H H 2.582 12.030 -3.429 1.00 . A A . 69 ALA H 1 1
18 19901 1 1 69 ALA HA H 0.885 10.542 -3.710 1.00 . A A . 69 ALA HA 1 1
18 19902 1 1 69 ALA HB1 H 1.434 8.334 -4.562 1.00 . A A . 69 ALA HB1 1 1
18 19903 1 1 69 ALA HB2 H 2.429 9.565 -5.341 1.00 . A A . 69 ALA HB2 1 1
18 19904 1 1 69 ALA HB3 H 3.115 8.547 -4.075 1.00 . A A . 69 ALA HB3 1 1
18 19905 1 1 69 ALA N N 2.811 11.102 -3.213 1.00 . A A . 69 ALA N 1 1
18 19906 1 1 69 ALA O O 2.088 9.703 -1.006 1.00 . A A . 69 ALA O 1 1
18 19907 1 1 70 ALA C C 0.211 6.147 -1.164 1.00 . A A . 70 ALA C 1 1
18 19908 1 1 70 ALA CA C 0.225 7.646 -0.883 1.00 . A A . 70 ALA CA 1 1
18 19909 1 1 70 ALA CB C -1.134 8.104 -0.373 1.00 . A A . 70 ALA CB 1 1
18 19910 1 1 70 ALA H H 0.165 8.181 -2.929 1.00 . A A . 70 ALA H 1 1
18 19911 1 1 70 ALA HA H 0.959 7.852 -0.118 1.00 . A A . 70 ALA HA 1 1
18 19912 1 1 70 ALA HB1 H -1.088 9.152 -0.118 1.00 . A A . 70 ALA HB1 1 1
18 19913 1 1 70 ALA HB2 H -1.876 7.952 -1.143 1.00 . A A . 70 ALA HB2 1 1
18 19914 1 1 70 ALA HB3 H -1.401 7.531 0.503 1.00 . A A . 70 ALA HB3 1 1
18 19915 1 1 70 ALA N N 0.596 8.397 -2.075 1.00 . A A . 70 ALA N 1 1
18 19916 1 1 70 ALA O O -0.686 5.639 -1.837 1.00 . A A . 70 ALA O 1 1
18 19917 1 1 71 CYS C C 1.001 3.255 0.455 1.00 . A A . 71 CYS C 1 1
18 19918 1 1 71 CYS CA C 1.315 4.001 -0.837 1.00 . A A . 71 CYS CA 1 1
18 19919 1 1 71 CYS CB C 2.721 3.638 -1.320 1.00 . A A . 71 CYS CB 1 1
18 19920 1 1 71 CYS H H 1.895 5.904 -0.115 1.00 . A A . 71 CYS H 1 1
18 19921 1 1 71 CYS HA H 0.599 3.714 -1.592 1.00 . A A . 71 CYS HA 1 1
18 19922 1 1 71 CYS HB2 H 3.437 3.902 -0.556 1.00 . A A . 71 CYS HB2 1 1
18 19923 1 1 71 CYS HG H 3.694 3.561 -3.676 1.00 . A A . 71 CYS HG 1 1
18 19924 1 1 71 CYS N N 1.211 5.443 -0.643 1.00 . A A . 71 CYS N 1 1
18 19925 1 1 71 CYS O O 1.625 2.239 0.764 1.00 . A A . 71 CYS O 1 1
18 19926 1 1 71 CYS SG S 3.216 4.474 -2.846 1.00 . A A . 71 CYS SG 1 1
18 19927 1 1 72 ARG C C -0.670 1.659 2.294 1.00 . A A . 72 ARG C 1 1
18 19928 1 1 72 ARG CA C -0.370 3.146 2.462 1.00 . A A . 72 ARG CA 1 1
18 19929 1 1 72 ARG CB C -1.597 3.852 3.039 1.00 . A A . 72 ARG CB 1 1
18 19930 1 1 72 ARG CD C -2.501 5.699 4.475 1.00 . A A . 72 ARG CD 1 1
18 19931 1 1 72 ARG CG C -1.271 5.137 3.780 1.00 . A A . 72 ARG CG 1 1
18 19932 1 1 72 ARG CZ C -4.446 7.074 3.867 1.00 . A A . 72 ARG CZ 1 1
18 19933 1 1 72 ARG H H -0.440 4.567 0.895 1.00 . A A . 72 ARG H 1 1
18 19934 1 1 72 ARG HA H 0.451 3.255 3.153 1.00 . A A . 72 ARG HA 1 1
18 19935 1 1 72 ARG HB2 H -2.274 4.090 2.232 1.00 . A A . 72 ARG HB2 1 1
18 19936 1 1 72 ARG HD2 H -2.973 4.905 5.037 1.00 . A A . 72 ARG HD2 1 1
18 19937 1 1 72 ARG HE H -3.382 5.975 2.587 1.00 . A A . 72 ARG HE 1 1
18 19938 1 1 72 ARG HG2 H -0.513 4.933 4.521 1.00 . A A . 72 ARG HG2 1 1
18 19939 1 1 72 ARG HH11 H -3.942 7.126 5.824 1.00 . A A . 72 ARG HH11 1 1
18 19940 1 1 72 ARG HH12 H -5.314 8.086 5.385 1.00 . A A . 72 ARG HH12 1 1
18 19941 1 1 72 ARG HH21 H -5.191 7.235 1.996 1.00 . A A . 72 ARG HH21 1 1
18 19942 1 1 72 ARG HH22 H -6.029 8.143 3.208 1.00 . A A . 72 ARG HH22 1 1
18 19943 1 1 72 ARG N N 0.026 3.761 1.201 1.00 . A A . 72 ARG N 1 1
18 19944 1 1 72 ARG NE N -3.467 6.244 3.526 1.00 . A A . 72 ARG NE 1 1
18 19945 1 1 72 ARG NH1 N -4.579 7.460 5.129 1.00 . A A . 72 ARG NH1 1 1
18 19946 1 1 72 ARG NH2 N -5.291 7.520 2.948 1.00 . A A . 72 ARG NH2 1 1
18 19947 1 1 72 ARG O O -0.973 1.189 1.197 1.00 . A A . 72 ARG O 1 1
18 19948 1 1 73 GLN C C -1.429 -0.915 4.759 1.00 . A A . 73 GLN C 1 1
18 19949 1 1 73 GLN CA C -0.844 -0.503 3.412 1.00 . A A . 73 GLN CA 1 1
18 19950 1 1 73 GLN CB C 0.445 -1.275 3.148 1.00 . A A . 73 GLN CB 1 1
18 19951 1 1 73 GLN CD C 2.931 -1.408 3.577 1.00 . A A . 73 GLN CD 1 1
18 19952 1 1 73 GLN CG C 1.606 -0.814 4.012 1.00 . A A . 73 GLN CG 1 1
18 19953 1 1 73 GLN H H -0.317 1.369 4.235 1.00 . A A . 73 GLN H 1 1
18 19954 1 1 73 GLN HA H -1.558 -0.721 2.633 1.00 . A A . 73 GLN HA 1 1
18 19955 1 1 73 GLN HB2 H 0.270 -2.322 3.344 1.00 . A A . 73 GLN HB2 1 1
18 19956 1 1 73 GLN HE21 H 3.585 -1.385 5.454 1.00 . A A . 73 GLN HE21 1 1
18 19957 1 1 73 GLN HE22 H 4.693 -2.003 4.281 1.00 . A A . 73 GLN HE22 1 1
18 19958 1 1 73 GLN HG2 H 1.673 0.263 3.955 1.00 . A A . 73 GLN HG2 1 1
18 19959 1 1 73 GLN N N -0.579 0.930 3.401 1.00 . A A . 73 GLN N 1 1
18 19960 1 1 73 GLN NE2 N 3.827 -1.619 4.534 1.00 . A A . 73 GLN NE2 1 1
18 19961 1 1 73 GLN O O -0.732 -0.907 5.773 1.00 . A A . 73 GLN O 1 1
18 19962 1 1 73 GLN OE1 O 3.147 -1.675 2.394 1.00 . A A . 73 GLN OE1 1 1
18 19963 1 1 74 GLU C C -3.132 -3.139 6.326 1.00 . A A . 74 GLU C 1 1
18 19964 1 1 74 GLU CA C -3.369 -1.670 6.012 1.00 . A A . 74 GLU CA 1 1
18 19965 1 1 74 GLU CB C -4.878 -1.407 5.947 1.00 . A A . 74 GLU CB 1 1
18 19966 1 1 74 GLU CD C -4.563 0.985 5.203 1.00 . A A . 74 GLU CD 1 1
18 19967 1 1 74 GLU CG C -5.277 -0.328 4.958 1.00 . A A . 74 GLU CG 1 1
18 19968 1 1 74 GLU H H -3.216 -1.285 3.926 1.00 . A A . 74 GLU H 1 1
18 19969 1 1 74 GLU HA H -2.946 -1.076 6.808 1.00 . A A . 74 GLU HA 1 1
18 19970 1 1 74 GLU HB2 H -5.377 -2.323 5.667 1.00 . A A . 74 GLU HB2 1 1
18 19971 1 1 74 GLU HG2 H -5.036 -0.673 3.966 1.00 . A A . 74 GLU HG2 1 1
18 19972 1 1 74 GLU N N -2.708 -1.276 4.768 1.00 . A A . 74 GLU N 1 1
18 19973 1 1 74 GLU O O -2.557 -3.876 5.524 1.00 . A A . 74 GLU O 1 1
18 19974 1 1 74 GLU OE1 O -3.468 1.181 4.632 1.00 . A A . 74 GLU OE1 1 1
18 19975 1 1 74 GLU OE2 O -5.096 1.818 5.965 1.00 . A A . 74 GLU OE2 1 1
18 19976 1 1 75 TRP C C -4.807 -5.513 8.290 1.00 . A A . 75 TRP C 1 1
18 19977 1 1 75 TRP CA C -3.442 -4.935 7.938 1.00 . A A . 75 TRP CA 1 1
18 19978 1 1 75 TRP CB C -2.507 -5.016 9.151 1.00 . A A . 75 TRP CB 1 1
18 19979 1 1 75 TRP CD1 C -3.126 -7.402 9.886 1.00 . A A . 75 TRP CD1 1 1
18 19980 1 1 75 TRP CD2 C -0.926 -6.984 9.866 1.00 . A A . 75 TRP CD2 1 1
18 19981 1 1 75 TRP CE2 C -1.126 -8.314 10.281 1.00 . A A . 75 TRP CE2 1 1
18 19982 1 1 75 TRP CE3 C 0.381 -6.497 9.781 1.00 . A A . 75 TRP CE3 1 1
18 19983 1 1 75 TRP CG C -2.218 -6.416 9.611 1.00 . A A . 75 TRP CG 1 1
18 19984 1 1 75 TRP CH2 C 1.198 -8.656 10.517 1.00 . A A . 75 TRP CH2 1 1
18 19985 1 1 75 TRP CZ2 C -0.070 -9.161 10.608 1.00 . A A . 75 TRP CZ2 1 1
18 19986 1 1 75 TRP CZ3 C 1.429 -7.338 10.106 1.00 . A A . 75 TRP CZ3 1 1
18 19987 1 1 75 TRP H H -4.028 -2.911 8.095 1.00 . A A . 75 TRP H 1 1
18 19988 1 1 75 TRP HA H -3.020 -5.495 7.120 1.00 . A A . 75 TRP HA 1 1
18 19989 1 1 75 TRP HB2 H -1.566 -4.551 8.899 1.00 . A A . 75 TRP HB2 1 1
18 19990 1 1 75 TRP HD1 H -4.195 -7.290 9.797 1.00 . A A . 75 TRP HD1 1 1
18 19991 1 1 75 TRP HE1 H -2.909 -9.388 10.531 1.00 . A A . 75 TRP HE1 1 1
18 19992 1 1 75 TRP HE3 H 0.580 -5.482 9.468 1.00 . A A . 75 TRP HE3 1 1
18 19993 1 1 75 TRP HH2 H 2.047 -9.279 10.761 1.00 . A A . 75 TRP HH2 1 1
18 19994 1 1 75 TRP HZ2 H -0.232 -10.180 10.925 1.00 . A A . 75 TRP HZ2 1 1
18 19995 1 1 75 TRP HZ3 H 2.446 -6.978 10.047 1.00 . A A . 75 TRP HZ3 1 1
18 19996 1 1 75 TRP N N -3.584 -3.553 7.503 1.00 . A A . 75 TRP N 1 1
18 19997 1 1 75 TRP NE1 N -2.476 -8.546 10.285 1.00 . A A . 75 TRP NE1 1 1
18 19998 1 1 75 TRP O O -5.531 -4.956 9.115 1.00 . A A . 75 TRP O 1 1
18 19999 1 1 76 TRP C C -6.282 -8.476 8.842 1.00 . A A . 76 TRP C 1 1
18 20000 1 1 76 TRP CA C -6.442 -7.272 7.921 1.00 . A A . 76 TRP CA 1 1
18 20001 1 1 76 TRP CB C -7.093 -7.701 6.606 1.00 . A A . 76 TRP CB 1 1
18 20002 1 1 76 TRP CD1 C -9.313 -7.984 7.853 1.00 . A A . 76 TRP CD1 1 1
18 20003 1 1 76 TRP CD2 C -9.269 -8.940 5.829 1.00 . A A . 76 TRP CD2 1 1
18 20004 1 1 76 TRP CE2 C -10.533 -9.169 6.406 1.00 . A A . 76 TRP CE2 1 1
18 20005 1 1 76 TRP CE3 C -9.008 -9.449 4.556 1.00 . A A . 76 TRP CE3 1 1
18 20006 1 1 76 TRP CG C -8.503 -8.183 6.773 1.00 . A A . 76 TRP CG 1 1
18 20007 1 1 76 TRP CH2 C -11.249 -10.368 4.503 1.00 . A A . 76 TRP CH2 1 1
18 20008 1 1 76 TRP CZ2 C -11.534 -9.882 5.749 1.00 . A A . 76 TRP CZ2 1 1
18 20009 1 1 76 TRP CZ3 C -10.001 -10.157 3.905 1.00 . A A . 76 TRP CZ3 1 1
18 20010 1 1 76 TRP H H -4.535 -7.040 7.025 1.00 . A A . 76 TRP H 1 1
18 20011 1 1 76 TRP HA H -7.078 -6.547 8.406 1.00 . A A . 76 TRP HA 1 1
18 20012 1 1 76 TRP HB2 H -7.106 -6.864 5.926 1.00 . A A . 76 TRP HB2 1 1
18 20013 1 1 76 TRP HD1 H -9.024 -7.442 8.740 1.00 . A A . 76 TRP HD1 1 1
18 20014 1 1 76 TRP HE1 H -11.288 -8.571 8.270 1.00 . A A . 76 TRP HE1 1 1
18 20015 1 1 76 TRP HE3 H -8.052 -9.297 4.078 1.00 . A A . 76 TRP HE3 1 1
18 20016 1 1 76 TRP HH2 H -11.996 -10.928 3.957 1.00 . A A . 76 TRP HH2 1 1
18 20017 1 1 76 TRP HZ2 H -12.502 -10.053 6.196 1.00 . A A . 76 TRP HZ2 1 1
18 20018 1 1 76 TRP HZ3 H -9.817 -10.558 2.920 1.00 . A A . 76 TRP HZ3 1 1
18 20019 1 1 76 TRP N N -5.156 -6.633 7.666 1.00 . A A . 76 TRP N 1 1
18 20020 1 1 76 TRP NE1 N -10.537 -8.575 7.641 1.00 . A A . 76 TRP NE1 1 1
18 20021 1 1 76 TRP O O -5.482 -9.374 8.577 1.00 . A A . 76 TRP O 1 1
18 20022 1 1 77 ALA C C -8.392 -9.907 11.416 1.00 . A A . 77 ALA C 1 1
18 20023 1 1 77 ALA CA C -6.999 -9.577 10.889 1.00 . A A . 77 ALA CA 1 1
18 20024 1 1 77 ALA CB C -6.065 -9.230 12.039 1.00 . A A . 77 ALA CB 1 1
18 20025 1 1 77 ALA H H -7.659 -7.736 10.088 1.00 . A A . 77 ALA H 1 1
18 20026 1 1 77 ALA HA H -6.602 -10.447 10.384 1.00 . A A . 77 ALA HA 1 1
18 20027 1 1 77 ALA HB1 H -6.458 -8.379 12.577 1.00 . A A . 77 ALA HB1 1 1
18 20028 1 1 77 ALA HB2 H -5.987 -10.074 12.707 1.00 . A A . 77 ALA HB2 1 1
18 20029 1 1 77 ALA HB3 H -5.088 -8.987 11.647 1.00 . A A . 77 ALA HB3 1 1
18 20030 1 1 77 ALA N N -7.048 -8.485 9.928 1.00 . A A . 77 ALA N 1 1
18 20031 1 1 77 ALA O O -9.206 -9.011 11.651 1.00 . A A . 77 ALA O 1 1
18 20032 1 1 78 LEU C C -9.805 -12.323 13.455 1.00 . A A . 78 LEU C 1 1
18 20033 1 1 78 LEU CA C -9.954 -11.646 12.094 1.00 . A A . 78 LEU CA 1 1
18 20034 1 1 78 LEU CB C -10.609 -12.615 11.105 1.00 . A A . 78 LEU CB 1 1
18 20035 1 1 78 LEU CD1 C -9.606 -11.755 8.975 1.00 . A A . 78 LEU CD1 1 1
18 20036 1 1 78 LEU CD2 C -11.769 -13.004 8.920 1.00 . A A . 78 LEU CD2 1 1
18 20037 1 1 78 LEU CG C -10.901 -12.042 9.716 1.00 . A A . 78 LEU CG 1 1
18 20038 1 1 78 LEU H H -7.973 -11.862 11.383 1.00 . A A . 78 LEU H 1 1
18 20039 1 1 78 LEU HA H -10.587 -10.779 12.206 1.00 . A A . 78 LEU HA 1 1
18 20040 1 1 78 LEU HB2 H -9.957 -13.468 10.985 1.00 . A A . 78 LEU HB2 1 1
18 20041 1 1 78 LEU HD11 H -8.901 -12.551 9.162 1.00 . A A . 78 LEU HD11 1 1
18 20042 1 1 78 LEU HD12 H -9.805 -11.693 7.914 1.00 . A A . 78 LEU HD12 1 1
18 20043 1 1 78 LEU HD13 H -9.194 -10.819 9.319 1.00 . A A . 78 LEU HD13 1 1
18 20044 1 1 78 LEU HD21 H -12.723 -13.121 9.414 1.00 . A A . 78 LEU HD21 1 1
18 20045 1 1 78 LEU HD22 H -11.923 -12.612 7.926 1.00 . A A . 78 LEU HD22 1 1
18 20046 1 1 78 LEU HD23 H -11.277 -13.963 8.857 1.00 . A A . 78 LEU HD23 1 1
18 20047 1 1 78 LEU HG H -11.438 -11.112 9.823 1.00 . A A . 78 LEU HG 1 1
18 20048 1 1 78 LEU N N -8.661 -11.197 11.594 1.00 . A A . 78 LEU N 1 1
18 20049 1 1 78 LEU O O -9.397 -13.481 13.540 1.00 . A A . 78 LEU O 1 1
18 20050 1 1 79 ARG C C -11.396 -12.619 16.358 1.00 . A A . 79 ARG C 1 1
18 20051 1 1 79 ARG CA C -10.038 -12.126 15.870 1.00 . A A . 79 ARG CA 1 1
18 20052 1 1 79 ARG CB C -9.499 -11.061 16.825 1.00 . A A . 79 ARG CB 1 1
18 20053 1 1 79 ARG CD C -7.628 -9.490 17.418 1.00 . A A . 79 ARG CD 1 1
18 20054 1 1 79 ARG CG C -8.171 -10.466 16.386 1.00 . A A . 79 ARG CG 1 1
18 20055 1 1 79 ARG CZ C -5.514 -8.290 17.796 1.00 . A A . 79 ARG CZ 1 1
18 20056 1 1 79 ARG H H -10.448 -10.674 14.383 1.00 . A A . 79 ARG H 1 1
18 20057 1 1 79 ARG HA H -9.352 -12.959 15.848 1.00 . A A . 79 ARG HA 1 1
18 20058 1 1 79 ARG HB2 H -10.220 -10.261 16.900 1.00 . A A . 79 ARG HB2 1 1
18 20059 1 1 79 ARG HD2 H -8.370 -8.726 17.598 1.00 . A A . 79 ARG HD2 1 1
18 20060 1 1 79 ARG HE H -6.208 -8.844 16.010 1.00 . A A . 79 ARG HE 1 1
18 20061 1 1 79 ARG HG2 H -7.457 -11.264 16.250 1.00 . A A . 79 ARG HG2 1 1
18 20062 1 1 79 ARG HH11 H -6.563 -8.708 19.473 1.00 . A A . 79 ARG HH11 1 1
18 20063 1 1 79 ARG HH12 H -5.072 -7.862 19.722 1.00 . A A . 79 ARG HH12 1 1
18 20064 1 1 79 ARG HH21 H -4.244 -7.731 16.326 1.00 . A A . 79 ARG HH21 1 1
18 20065 1 1 79 ARG HH22 H -3.754 -7.304 17.932 1.00 . A A . 79 ARG HH22 1 1
18 20066 1 1 79 ARG N N -10.136 -11.592 14.515 1.00 . A A . 79 ARG N 1 1
18 20067 1 1 79 ARG NE N -6.392 -8.854 16.972 1.00 . A A . 79 ARG NE 1 1
18 20068 1 1 79 ARG NH1 N -5.734 -8.286 19.104 1.00 . A A . 79 ARG NH1 1 1
18 20069 1 1 79 ARG NH2 N -4.414 -7.730 17.312 1.00 . A A . 79 ARG NH2 1 1
18 20070 1 1 79 ARG O O -11.707 -13.807 16.140 1.00 . A A . 79 ARG O 1 1
19 20071 1 1 1 MET C C -9.140 -5.281 -11.544 1.00 . A A . 1 MET C 1 1
19 20072 1 1 1 MET CA C -9.061 -4.344 -12.744 1.00 . A A . 1 MET CA 1 1
19 20073 1 1 1 MET CB C -9.770 -3.027 -12.422 1.00 . A A . 1 MET CB 1 1
19 20074 1 1 1 MET CE C -11.018 -0.829 -10.630 1.00 . A A . 1 MET CE 1 1
19 20075 1 1 1 MET CG C -11.231 -3.201 -12.043 1.00 . A A . 1 MET CG 1 1
19 20076 1 1 1 MET H1 H -10.680 -5.170 -13.769 1.00 . A A . 1 MET H1 1 1
19 20077 1 1 1 MET H2 H -9.190 -5.864 -14.167 1.00 . A A . 1 MET H2 1 1
19 20078 1 1 1 MET H3 H -9.596 -4.332 -14.760 1.00 . A A . 1 MET H3 1 1
19 20079 1 1 1 MET HA H -8.022 -4.144 -12.960 1.00 . A A . 1 MET HA 1 1
19 20080 1 1 1 MET HB2 H -9.260 -2.549 -11.600 1.00 . A A . 1 MET HB2 1 1
19 20081 1 1 1 MET HE1 H -11.431 0.134 -10.364 1.00 . A A . 1 MET HE1 1 1
19 20082 1 1 1 MET HE2 H -10.944 -1.445 -9.746 1.00 . A A . 1 MET HE2 1 1
19 20083 1 1 1 MET HE3 H -10.034 -0.692 -11.055 1.00 . A A . 1 MET HE3 1 1
19 20084 1 1 1 MET HG2 H -11.729 -3.758 -12.823 1.00 . A A . 1 MET HG2 1 1
19 20085 1 1 1 MET N N -9.673 -4.971 -13.944 1.00 . A A . 1 MET N 1 1
19 20086 1 1 1 MET O O -10.097 -6.041 -11.399 1.00 . A A . 1 MET O 1 1
19 20087 1 1 1 MET SD S -12.082 -1.625 -11.830 1.00 . A A . 1 MET SD 1 1
19 20088 1 1 2 ALA C C -9.079 -5.591 -8.445 1.00 . A A . 2 ALA C 1 1
19 20089 1 1 2 ALA CA C -8.085 -6.070 -9.497 1.00 . A A . 2 ALA CA 1 1
19 20090 1 1 2 ALA CB C -6.678 -6.101 -8.923 1.00 . A A . 2 ALA CB 1 1
19 20091 1 1 2 ALA H H -7.394 -4.596 -10.850 1.00 . A A . 2 ALA H 1 1
19 20092 1 1 2 ALA HA H -8.350 -7.075 -9.795 1.00 . A A . 2 ALA HA 1 1
19 20093 1 1 2 ALA HB1 H -6.402 -5.111 -8.593 1.00 . A A . 2 ALA HB1 1 1
19 20094 1 1 2 ALA HB2 H -6.647 -6.782 -8.084 1.00 . A A . 2 ALA HB2 1 1
19 20095 1 1 2 ALA HB3 H -5.986 -6.435 -9.683 1.00 . A A . 2 ALA HB3 1 1
19 20096 1 1 2 ALA N N -8.128 -5.223 -10.684 1.00 . A A . 2 ALA N 1 1
19 20097 1 1 2 ALA O O -9.402 -4.405 -8.375 1.00 . A A . 2 ALA O 1 1
19 20098 1 1 3 SER C C -10.099 -6.827 -5.248 1.00 . A A . 3 SER C 1 1
19 20099 1 1 3 SER CA C -10.514 -6.198 -6.574 1.00 . A A . 3 SER CA 1 1
19 20100 1 1 3 SER CB C -11.913 -6.676 -6.965 1.00 . A A . 3 SER CB 1 1
19 20101 1 1 3 SER H H -9.258 -7.451 -7.731 1.00 . A A . 3 SER H 1 1
19 20102 1 1 3 SER HA H -10.528 -5.125 -6.460 1.00 . A A . 3 SER HA 1 1
19 20103 1 1 3 SER HB2 H -11.895 -7.745 -7.124 1.00 . A A . 3 SER HB2 1 1
19 20104 1 1 3 SER HG H -11.918 -6.442 -8.910 1.00 . A A . 3 SER HG 1 1
19 20105 1 1 3 SER N N -9.556 -6.522 -7.626 1.00 . A A . 3 SER N 1 1
19 20106 1 1 3 SER O O -9.054 -7.472 -5.157 1.00 . A A . 3 SER O 1 1
19 20107 1 1 3 SER OG O -12.357 -6.046 -8.153 1.00 . A A . 3 SER OG 1 1
19 20108 1 1 4 LEU C C -11.031 -8.660 -2.822 1.00 . A A . 4 LEU C 1 1
19 20109 1 1 4 LEU CA C -10.637 -7.188 -2.903 1.00 . A A . 4 LEU CA 1 1
19 20110 1 1 4 LEU CB C -11.364 -6.384 -1.821 1.00 . A A . 4 LEU CB 1 1
19 20111 1 1 4 LEU CD1 C -13.508 -7.632 -1.424 1.00 . A A . 4 LEU CD1 1 1
19 20112 1 1 4 LEU CD2 C -13.451 -5.143 -1.198 1.00 . A A . 4 LEU CD2 1 1
19 20113 1 1 4 LEU CG C -12.890 -6.343 -1.944 1.00 . A A . 4 LEU CG 1 1
19 20114 1 1 4 LEU H H -11.741 -6.116 -4.357 1.00 . A A . 4 LEU H 1 1
19 20115 1 1 4 LEU HA H -9.573 -7.108 -2.739 1.00 . A A . 4 LEU HA 1 1
19 20116 1 1 4 LEU HB2 H -11.114 -6.810 -0.859 1.00 . A A . 4 LEU HB2 1 1
19 20117 1 1 4 LEU HD11 H -13.050 -7.898 -0.483 1.00 . A A . 4 LEU HD11 1 1
19 20118 1 1 4 LEU HD12 H -14.569 -7.487 -1.278 1.00 . A A . 4 LEU HD12 1 1
19 20119 1 1 4 LEU HD13 H -13.351 -8.424 -2.138 1.00 . A A . 4 LEU HD13 1 1
19 20120 1 1 4 LEU HD21 H -13.179 -5.209 -0.154 1.00 . A A . 4 LEU HD21 1 1
19 20121 1 1 4 LEU HD22 H -13.044 -4.235 -1.619 1.00 . A A . 4 LEU HD22 1 1
19 20122 1 1 4 LEU HD23 H -14.526 -5.132 -1.290 1.00 . A A . 4 LEU HD23 1 1
19 20123 1 1 4 LEU HG H -13.155 -6.243 -2.987 1.00 . A A . 4 LEU HG 1 1
19 20124 1 1 4 LEU N N -10.922 -6.637 -4.224 1.00 . A A . 4 LEU N 1 1
19 20125 1 1 4 LEU O O -10.571 -9.385 -1.938 1.00 . A A . 4 LEU O 1 1
19 20126 1 1 5 MET C C -11.133 -11.438 -3.716 1.00 . A A . 5 MET C 1 1
19 20127 1 1 5 MET CA C -12.327 -10.491 -3.769 1.00 . A A . 5 MET CA 1 1
19 20128 1 1 5 MET CB C -13.155 -10.762 -5.028 1.00 . A A . 5 MET CB 1 1
19 20129 1 1 5 MET CE C -16.011 -11.657 -3.884 1.00 . A A . 5 MET CE 1 1
19 20130 1 1 5 MET CG C -14.358 -9.845 -5.175 1.00 . A A . 5 MET CG 1 1
19 20131 1 1 5 MET H H -12.221 -8.482 -4.422 1.00 . A A . 5 MET H 1 1
19 20132 1 1 5 MET HA H -12.945 -10.659 -2.899 1.00 . A A . 5 MET HA 1 1
19 20133 1 1 5 MET HB2 H -12.523 -10.633 -5.894 1.00 . A A . 5 MET HB2 1 1
19 20134 1 1 5 MET HE1 H -15.145 -12.301 -3.844 1.00 . A A . 5 MET HE1 1 1
19 20135 1 1 5 MET HE2 H -16.668 -11.887 -3.057 1.00 . A A . 5 MET HE2 1 1
19 20136 1 1 5 MET HE3 H -16.535 -11.814 -4.815 1.00 . A A . 5 MET HE3 1 1
19 20137 1 1 5 MET HG2 H -14.010 -8.827 -5.264 1.00 . A A . 5 MET HG2 1 1
19 20138 1 1 5 MET N N -11.883 -9.103 -3.745 1.00 . A A . 5 MET N 1 1
19 20139 1 1 5 MET O O -11.136 -12.422 -2.975 1.00 . A A . 5 MET O 1 1
19 20140 1 1 5 MET SD S -15.488 -9.948 -3.772 1.00 . A A . 5 MET SD 1 1
19 20141 1 1 6 GLU C C -8.285 -12.044 -3.158 1.00 . A A . 6 GLU C 1 1
19 20142 1 1 6 GLU CA C -8.906 -11.947 -4.547 1.00 . A A . 6 GLU CA 1 1
19 20143 1 1 6 GLU CB C -7.897 -11.355 -5.531 1.00 . A A . 6 GLU CB 1 1
19 20144 1 1 6 GLU CD C -7.409 -10.674 -7.916 1.00 . A A . 6 GLU CD 1 1
19 20145 1 1 6 GLU CG C -8.411 -11.291 -6.962 1.00 . A A . 6 GLU CG 1 1
19 20146 1 1 6 GLU H H -10.169 -10.338 -5.080 1.00 . A A . 6 GLU H 1 1
19 20147 1 1 6 GLU HA H -9.183 -12.937 -4.877 1.00 . A A . 6 GLU HA 1 1
19 20148 1 1 6 GLU HB2 H -7.650 -10.353 -5.214 1.00 . A A . 6 GLU HB2 1 1
19 20149 1 1 6 GLU HG2 H -8.634 -12.293 -7.296 1.00 . A A . 6 GLU HG2 1 1
19 20150 1 1 6 GLU N N -10.110 -11.132 -4.509 1.00 . A A . 6 GLU N 1 1
19 20151 1 1 6 GLU O O -8.107 -13.136 -2.616 1.00 . A A . 6 GLU O 1 1
19 20152 1 1 6 GLU OE1 O -6.531 -11.411 -8.414 1.00 . A A . 6 GLU OE1 1 1
19 20153 1 1 6 GLU OE2 O -7.500 -9.454 -8.167 1.00 . A A . 6 GLU OE2 1 1
19 20154 1 1 7 VAL C C -8.288 -11.497 -0.232 1.00 . A A . 7 VAL C 1 1
19 20155 1 1 7 VAL CA C -7.366 -10.843 -1.254 1.00 . A A . 7 VAL CA 1 1
19 20156 1 1 7 VAL CB C -7.077 -9.396 -0.815 1.00 . A A . 7 VAL CB 1 1
19 20157 1 1 7 VAL CG1 C -6.386 -9.375 0.540 1.00 . A A . 7 VAL CG1 1 1
19 20158 1 1 7 VAL CG2 C -6.245 -8.676 -1.864 1.00 . A A . 7 VAL CG2 1 1
19 20159 1 1 7 VAL H H -8.132 -10.053 -3.061 1.00 . A A . 7 VAL H 1 1
19 20160 1 1 7 VAL HA H -6.432 -11.386 -1.284 1.00 . A A . 7 VAL HA 1 1
19 20161 1 1 7 VAL HB H -8.020 -8.877 -0.718 1.00 . A A . 7 VAL HB 1 1
19 20162 1 1 7 VAL HG11 H -5.487 -9.975 0.494 1.00 . A A . 7 VAL HG11 1 1
19 20163 1 1 7 VAL HG12 H -6.126 -8.358 0.794 1.00 . A A . 7 VAL HG12 1 1
19 20164 1 1 7 VAL HG13 H -7.048 -9.777 1.289 1.00 . A A . 7 VAL HG13 1 1
19 20165 1 1 7 VAL HG21 H -5.397 -9.288 -2.132 1.00 . A A . 7 VAL HG21 1 1
19 20166 1 1 7 VAL HG22 H -6.850 -8.494 -2.740 1.00 . A A . 7 VAL HG22 1 1
19 20167 1 1 7 VAL HG23 H -5.898 -7.735 -1.464 1.00 . A A . 7 VAL HG23 1 1
19 20168 1 1 7 VAL N N -7.962 -10.891 -2.582 1.00 . A A . 7 VAL N 1 1
19 20169 1 1 7 VAL O O -7.832 -12.178 0.685 1.00 . A A . 7 VAL O 1 1
19 20170 1 1 8 ARG C C -10.334 -13.343 0.716 1.00 . A A . 8 ARG C 1 1
19 20171 1 1 8 ARG CA C -10.584 -11.857 0.494 1.00 . A A . 8 ARG CA 1 1
19 20172 1 1 8 ARG CB C -11.989 -11.647 -0.073 1.00 . A A . 8 ARG CB 1 1
19 20173 1 1 8 ARG CD C -14.121 -10.322 -0.034 1.00 . A A . 8 ARG CD 1 1
19 20174 1 1 8 ARG CG C -12.696 -10.425 0.487 1.00 . A A . 8 ARG CG 1 1
19 20175 1 1 8 ARG CZ C -16.170 -9.054 0.461 1.00 . A A . 8 ARG CZ 1 1
19 20176 1 1 8 ARG H H -9.886 -10.735 -1.158 1.00 . A A . 8 ARG H 1 1
19 20177 1 1 8 ARG HA H -10.508 -11.345 1.440 1.00 . A A . 8 ARG HA 1 1
19 20178 1 1 8 ARG HB2 H -11.917 -11.533 -1.144 1.00 . A A . 8 ARG HB2 1 1
19 20179 1 1 8 ARG HD2 H -14.089 -10.127 -1.095 1.00 . A A . 8 ARG HD2 1 1
19 20180 1 1 8 ARG HE H -14.367 -8.648 1.214 1.00 . A A . 8 ARG HE 1 1
19 20181 1 1 8 ARG HG2 H -12.723 -10.498 1.564 1.00 . A A . 8 ARG HG2 1 1
19 20182 1 1 8 ARG HH11 H -16.413 -10.597 -0.822 1.00 . A A . 8 ARG HH11 1 1
19 20183 1 1 8 ARG HH12 H -17.849 -9.701 -0.459 1.00 . A A . 8 ARG HH12 1 1
19 20184 1 1 8 ARG HH21 H -16.252 -7.461 1.702 1.00 . A A . 8 ARG HH21 1 1
19 20185 1 1 8 ARG HH22 H -17.758 -7.916 0.977 1.00 . A A . 8 ARG HH22 1 1
19 20186 1 1 8 ARG N N -9.590 -11.287 -0.406 1.00 . A A . 8 ARG N 1 1
19 20187 1 1 8 ARG NE N -14.865 -9.250 0.622 1.00 . A A . 8 ARG NE 1 1
19 20188 1 1 8 ARG NH1 N -16.868 -9.849 -0.339 1.00 . A A . 8 ARG NH1 1 1
19 20189 1 1 8 ARG NH2 N -16.777 -8.063 1.100 1.00 . A A . 8 ARG NH2 1 1
19 20190 1 1 8 ARG O O -10.088 -13.779 1.841 1.00 . A A . 8 ARG O 1 1
19 20191 1 1 9 ASP C C -8.802 -15.839 0.347 1.00 . A A . 9 ASP C 1 1
19 20192 1 1 9 ASP CA C -10.165 -15.555 -0.275 1.00 . A A . 9 ASP CA 1 1
19 20193 1 1 9 ASP CB C -10.257 -16.196 -1.662 1.00 . A A . 9 ASP CB 1 1
19 20194 1 1 9 ASP CG C -9.278 -15.589 -2.648 1.00 . A A . 9 ASP CG 1 1
19 20195 1 1 9 ASP H H -10.598 -13.714 -1.233 1.00 . A A . 9 ASP H 1 1
19 20196 1 1 9 ASP HA H -10.932 -15.975 0.358 1.00 . A A . 9 ASP HA 1 1
19 20197 1 1 9 ASP HB2 H -10.045 -17.252 -1.578 1.00 . A A . 9 ASP HB2 1 1
19 20198 1 1 9 ASP N N -10.394 -14.118 -0.362 1.00 . A A . 9 ASP N 1 1
19 20199 1 1 9 ASP O O -8.676 -16.672 1.247 1.00 . A A . 9 ASP O 1 1
19 20200 1 1 9 ASP OD1 O -8.084 -15.952 -2.599 1.00 . A A . 9 ASP OD1 1 1
19 20201 1 1 9 ASP OD2 O -9.707 -14.749 -3.468 1.00 . A A . 9 ASP OD2 1 1
19 20202 1 1 10 MET C C -6.406 -15.194 1.895 1.00 . A A . 10 MET C 1 1
19 20203 1 1 10 MET CA C -6.427 -15.310 0.375 1.00 . A A . 10 MET CA 1 1
19 20204 1 1 10 MET CB C -5.493 -14.268 -0.243 1.00 . A A . 10 MET CB 1 1
19 20205 1 1 10 MET CE C -4.598 -15.746 -4.043 1.00 . A A . 10 MET CE 1 1
19 20206 1 1 10 MET CG C -5.364 -14.389 -1.753 1.00 . A A . 10 MET CG 1 1
19 20207 1 1 10 MET H H -7.943 -14.487 -0.855 1.00 . A A . 10 MET H 1 1
19 20208 1 1 10 MET HA H -6.090 -16.296 0.095 1.00 . A A . 10 MET HA 1 1
19 20209 1 1 10 MET HB2 H -5.867 -13.282 -0.012 1.00 . A A . 10 MET HB2 1 1
19 20210 1 1 10 MET HE1 H -4.153 -14.803 -4.327 1.00 . A A . 10 MET HE1 1 1
19 20211 1 1 10 MET HE2 H -4.046 -16.556 -4.497 1.00 . A A . 10 MET HE2 1 1
19 20212 1 1 10 MET HE3 H -5.624 -15.776 -4.379 1.00 . A A . 10 MET HE3 1 1
19 20213 1 1 10 MET HG2 H -6.352 -14.366 -2.187 1.00 . A A . 10 MET HG2 1 1
19 20214 1 1 10 MET N N -7.781 -15.137 -0.136 1.00 . A A . 10 MET N 1 1
19 20215 1 1 10 MET O O -6.031 -16.136 2.593 1.00 . A A . 10 MET O 1 1
19 20216 1 1 10 MET SD S -4.549 -15.914 -2.260 1.00 . A A . 10 MET SD 1 1
19 20217 1 1 11 LEU C C -7.725 -14.826 4.541 1.00 . A A . 11 LEU C 1 1
19 20218 1 1 11 LEU CA C -6.842 -13.796 3.841 1.00 . A A . 11 LEU CA 1 1
19 20219 1 1 11 LEU CB C -7.358 -12.386 4.132 1.00 . A A . 11 LEU CB 1 1
19 20220 1 1 11 LEU CD1 C -7.243 -9.916 3.730 1.00 . A A . 11 LEU CD1 1 1
19 20221 1 1 11 LEU CD2 C -5.139 -11.261 3.831 1.00 . A A . 11 LEU CD2 1 1
19 20222 1 1 11 LEU CG C -6.603 -11.260 3.423 1.00 . A A . 11 LEU CG 1 1
19 20223 1 1 11 LEU H H -7.091 -13.319 1.794 1.00 . A A . 11 LEU H 1 1
19 20224 1 1 11 LEU HA H -5.834 -13.887 4.216 1.00 . A A . 11 LEU HA 1 1
19 20225 1 1 11 LEU HB2 H -8.397 -12.337 3.836 1.00 . A A . 11 LEU HB2 1 1
19 20226 1 1 11 LEU HD11 H -8.247 -9.895 3.336 1.00 . A A . 11 LEU HD11 1 1
19 20227 1 1 11 LEU HD12 H -7.273 -9.770 4.799 1.00 . A A . 11 LEU HD12 1 1
19 20228 1 1 11 LEU HD13 H -6.660 -9.128 3.276 1.00 . A A . 11 LEU HD13 1 1
19 20229 1 1 11 LEU HD21 H -4.624 -10.458 3.325 1.00 . A A . 11 LEU HD21 1 1
19 20230 1 1 11 LEU HD22 H -5.063 -11.121 4.900 1.00 . A A . 11 LEU HD22 1 1
19 20231 1 1 11 LEU HD23 H -4.690 -12.205 3.559 1.00 . A A . 11 LEU HD23 1 1
19 20232 1 1 11 LEU HG H -6.654 -11.417 2.356 1.00 . A A . 11 LEU HG 1 1
19 20233 1 1 11 LEU N N -6.811 -14.034 2.403 1.00 . A A . 11 LEU N 1 1
19 20234 1 1 11 LEU O O -7.404 -15.292 5.634 1.00 . A A . 11 LEU O 1 1
19 20235 1 1 12 ALA C C -9.075 -17.478 4.729 1.00 . A A . 12 ALA C 1 1
19 20236 1 1 12 ALA CA C -9.768 -16.148 4.462 1.00 . A A . 12 ALA CA 1 1
19 20237 1 1 12 ALA CB C -10.951 -16.346 3.527 1.00 . A A . 12 ALA CB 1 1
19 20238 1 1 12 ALA H H -9.038 -14.769 3.033 1.00 . A A . 12 ALA H 1 1
19 20239 1 1 12 ALA HA H -10.140 -15.755 5.397 1.00 . A A . 12 ALA HA 1 1
19 20240 1 1 12 ALA HB1 H -10.611 -16.801 2.609 1.00 . A A . 12 ALA HB1 1 1
19 20241 1 1 12 ALA HB2 H -11.680 -16.989 3.999 1.00 . A A . 12 ALA HB2 1 1
19 20242 1 1 12 ALA HB3 H -11.403 -15.390 3.309 1.00 . A A . 12 ALA HB3 1 1
19 20243 1 1 12 ALA N N -8.837 -15.175 3.903 1.00 . A A . 12 ALA N 1 1
19 20244 1 1 12 ALA O O -9.470 -18.228 5.621 1.00 . A A . 12 ALA O 1 1
19 20245 1 1 13 LEU C C -5.948 -18.761 4.774 1.00 . A A . 13 LEU C 1 1
19 20246 1 1 13 LEU CA C -7.294 -19.003 4.093 1.00 . A A . 13 LEU CA 1 1
19 20247 1 1 13 LEU CB C -7.083 -19.644 2.723 1.00 . A A . 13 LEU CB 1 1
19 20248 1 1 13 LEU CD1 C -8.074 -20.226 0.497 1.00 . A A . 13 LEU CD1 1 1
19 20249 1 1 13 LEU CD2 C -9.064 -21.175 2.587 1.00 . A A . 13 LEU CD2 1 1
19 20250 1 1 13 LEU CG C -8.371 -19.973 1.965 1.00 . A A . 13 LEU CG 1 1
19 20251 1 1 13 LEU H H -7.781 -17.127 3.247 1.00 . A A . 13 LEU H 1 1
19 20252 1 1 13 LEU HA H -7.878 -19.672 4.708 1.00 . A A . 13 LEU HA 1 1
19 20253 1 1 13 LEU HB2 H -6.494 -18.969 2.120 1.00 . A A . 13 LEU HB2 1 1
19 20254 1 1 13 LEU HD11 H -7.615 -19.348 0.068 1.00 . A A . 13 LEU HD11 1 1
19 20255 1 1 13 LEU HD12 H -7.402 -21.066 0.406 1.00 . A A . 13 LEU HD12 1 1
19 20256 1 1 13 LEU HD13 H -8.995 -20.443 -0.023 1.00 . A A . 13 LEU HD13 1 1
19 20257 1 1 13 LEU HD21 H -8.404 -22.030 2.549 1.00 . A A . 13 LEU HD21 1 1
19 20258 1 1 13 LEU HD22 H -9.312 -20.957 3.616 1.00 . A A . 13 LEU HD22 1 1
19 20259 1 1 13 LEU HD23 H -9.968 -21.393 2.037 1.00 . A A . 13 LEU HD23 1 1
19 20260 1 1 13 LEU HG H -9.042 -19.129 2.028 1.00 . A A . 13 LEU HG 1 1
19 20261 1 1 13 LEU N N -8.042 -17.762 3.946 1.00 . A A . 13 LEU N 1 1
19 20262 1 1 13 LEU O O -5.022 -19.562 4.642 1.00 . A A . 13 LEU O 1 1
19 20263 1 1 14 GLN C C -4.924 -16.698 7.573 1.00 . A A . 14 GLN C 1 1
19 20264 1 1 14 GLN CA C -4.618 -17.316 6.212 1.00 . A A . 14 GLN CA 1 1
19 20265 1 1 14 GLN CB C -3.772 -16.351 5.380 1.00 . A A . 14 GLN CB 1 1
19 20266 1 1 14 GLN CD C -2.349 -16.029 3.317 1.00 . A A . 14 GLN CD 1 1
19 20267 1 1 14 GLN CG C -3.324 -16.931 4.048 1.00 . A A . 14 GLN CG 1 1
19 20268 1 1 14 GLN H H -6.620 -17.057 5.580 1.00 . A A . 14 GLN H 1 1
19 20269 1 1 14 GLN HA H -4.060 -18.228 6.364 1.00 . A A . 14 GLN HA 1 1
19 20270 1 1 14 GLN HB2 H -4.350 -15.460 5.184 1.00 . A A . 14 GLN HB2 1 1
19 20271 1 1 14 GLN HE21 H -3.850 -15.106 2.397 1.00 . A A . 14 GLN HE21 1 1
19 20272 1 1 14 GLN HE22 H -2.266 -14.540 2.002 1.00 . A A . 14 GLN HE22 1 1
19 20273 1 1 14 GLN HG2 H -2.847 -17.882 4.226 1.00 . A A . 14 GLN HG2 1 1
19 20274 1 1 14 GLN N N -5.848 -17.657 5.509 1.00 . A A . 14 GLN N 1 1
19 20275 1 1 14 GLN NE2 N -2.875 -15.135 2.487 1.00 . A A . 14 GLN NE2 1 1
19 20276 1 1 14 GLN O O -4.659 -17.301 8.613 1.00 . A A . 14 GLN O 1 1
19 20277 1 1 14 GLN OE1 O -1.135 -16.136 3.494 1.00 . A A . 14 GLN OE1 1 1
19 20278 1 1 15 GLY C C -5.180 -13.450 8.913 1.00 . A A . 15 GLY C 1 1
19 20279 1 1 15 GLY CA C -5.823 -14.820 8.802 1.00 . A A . 15 GLY CA 1 1
19 20280 1 1 15 GLY H H -5.676 -15.059 6.701 1.00 . A A . 15 GLY H 1 1
19 20281 1 1 15 GLY HA2 H -6.894 -14.708 8.859 1.00 . A A . 15 GLY HA2 1 1
19 20282 1 1 15 GLY HA3 H -5.490 -15.429 9.629 1.00 . A A . 15 GLY HA3 1 1
19 20283 1 1 15 GLY N N -5.487 -15.493 7.561 1.00 . A A . 15 GLY N 1 1
19 20284 1 1 15 GLY O O -5.208 -12.664 7.967 1.00 . A A . 15 GLY O 1 1
19 20285 1 1 16 ARG C C -2.813 -11.660 9.325 1.00 . A A . 16 ARG C 1 1
19 20286 1 1 16 ARG CA C -3.950 -11.881 10.314 1.00 . A A . 16 ARG CA 1 1
19 20287 1 1 16 ARG CB C -3.414 -11.814 11.745 1.00 . A A . 16 ARG CB 1 1
19 20288 1 1 16 ARG CD C -5.486 -12.779 12.806 1.00 . A A . 16 ARG CD 1 1
19 20289 1 1 16 ARG CG C -4.493 -11.627 12.801 1.00 . A A . 16 ARG CG 1 1
19 20290 1 1 16 ARG CZ C -5.489 -15.227 13.067 1.00 . A A . 16 ARG CZ 1 1
19 20291 1 1 16 ARG H H -4.612 -13.834 10.791 1.00 . A A . 16 ARG H 1 1
19 20292 1 1 16 ARG HA H -4.686 -11.103 10.178 1.00 . A A . 16 ARG HA 1 1
19 20293 1 1 16 ARG HB2 H -2.885 -12.729 11.959 1.00 . A A . 16 ARG HB2 1 1
19 20294 1 1 16 ARG HD2 H -6.214 -12.605 13.585 1.00 . A A . 16 ARG HD2 1 1
19 20295 1 1 16 ARG HE H -3.870 -14.067 13.201 1.00 . A A . 16 ARG HE 1 1
19 20296 1 1 16 ARG HG2 H -4.026 -11.567 13.772 1.00 . A A . 16 ARG HG2 1 1
19 20297 1 1 16 ARG HH11 H -7.298 -14.408 12.692 1.00 . A A . 16 ARG HH11 1 1
19 20298 1 1 16 ARG HH12 H -7.288 -16.130 12.878 1.00 . A A . 16 ARG HH12 1 1
19 20299 1 1 16 ARG HH21 H -3.844 -16.339 13.446 1.00 . A A . 16 ARG HH21 1 1
19 20300 1 1 16 ARG HH22 H -5.325 -17.227 13.304 1.00 . A A . 16 ARG HH22 1 1
19 20301 1 1 16 ARG N N -4.602 -13.164 10.077 1.00 . A A . 16 ARG N 1 1
19 20302 1 1 16 ARG NE N -4.838 -14.067 13.046 1.00 . A A . 16 ARG NE 1 1
19 20303 1 1 16 ARG NH1 N -6.799 -15.257 12.862 1.00 . A A . 16 ARG NH1 1 1
19 20304 1 1 16 ARG NH2 N -4.832 -16.357 13.291 1.00 . A A . 16 ARG NH2 1 1
19 20305 1 1 16 ARG O O -1.726 -12.222 9.477 1.00 . A A . 16 ARG O 1 1
19 20306 1 1 17 MET C C -2.383 -9.251 6.561 1.00 . A A . 17 MET C 1 1
19 20307 1 1 17 MET CA C -2.063 -10.548 7.297 1.00 . A A . 17 MET CA 1 1
19 20308 1 1 17 MET CB C -1.983 -11.705 6.301 1.00 . A A . 17 MET CB 1 1
19 20309 1 1 17 MET CE C 0.010 -13.359 4.487 1.00 . A A . 17 MET CE 1 1
19 20310 1 1 17 MET CG C -1.345 -12.960 6.873 1.00 . A A . 17 MET CG 1 1
19 20311 1 1 17 MET H H -3.948 -10.415 8.250 1.00 . A A . 17 MET H 1 1
19 20312 1 1 17 MET HA H -1.109 -10.445 7.791 1.00 . A A . 17 MET HA 1 1
19 20313 1 1 17 MET HB2 H -2.985 -11.952 5.980 1.00 . A A . 17 MET HB2 1 1
19 20314 1 1 17 MET HE1 H -0.504 -12.491 4.098 1.00 . A A . 17 MET HE1 1 1
19 20315 1 1 17 MET HE2 H 0.903 -13.045 5.006 1.00 . A A . 17 MET HE2 1 1
19 20316 1 1 17 MET HE3 H 0.278 -14.013 3.671 1.00 . A A . 17 MET HE3 1 1
19 20317 1 1 17 MET HG2 H -0.394 -12.696 7.313 1.00 . A A . 17 MET HG2 1 1
19 20318 1 1 17 MET N N -3.066 -10.838 8.315 1.00 . A A . 17 MET N 1 1
19 20319 1 1 17 MET O O -3.505 -8.750 6.623 1.00 . A A . 17 MET O 1 1
19 20320 1 1 17 MET SD S -1.068 -14.230 5.622 1.00 . A A . 17 MET SD 1 1
19 20321 1 1 18 GLU C C -1.617 -7.764 3.618 1.00 . A A . 18 GLU C 1 1
19 20322 1 1 18 GLU CA C -1.557 -7.475 5.113 1.00 . A A . 18 GLU CA 1 1
19 20323 1 1 18 GLU CB C -0.410 -6.506 5.403 1.00 . A A . 18 GLU CB 1 1
19 20324 1 1 18 GLU CD C 0.882 -5.193 7.129 1.00 . A A . 18 GLU CD 1 1
19 20325 1 1 18 GLU CG C -0.215 -6.208 6.880 1.00 . A A . 18 GLU CG 1 1
19 20326 1 1 18 GLU H H -0.513 -9.156 5.861 1.00 . A A . 18 GLU H 1 1
19 20327 1 1 18 GLU HA H -2.488 -7.024 5.419 1.00 . A A . 18 GLU HA 1 1
19 20328 1 1 18 GLU HB2 H 0.507 -6.926 5.019 1.00 . A A . 18 GLU HB2 1 1
19 20329 1 1 18 GLU HG2 H -1.139 -5.822 7.283 1.00 . A A . 18 GLU HG2 1 1
19 20330 1 1 18 GLU N N -1.386 -8.711 5.867 1.00 . A A . 18 GLU N 1 1
19 20331 1 1 18 GLU O O -1.113 -8.786 3.153 1.00 . A A . 18 GLU O 1 1
19 20332 1 1 18 GLU OE1 O 0.649 -3.992 6.873 1.00 . A A . 18 GLU OE1 1 1
19 20333 1 1 18 GLU OE2 O 1.973 -5.597 7.584 1.00 . A A . 18 GLU OE2 1 1
19 20334 1 1 19 ALA C C -1.073 -6.565 0.719 1.00 . A A . 19 ALA C 1 1
19 20335 1 1 19 ALA CA C -2.348 -7.021 1.422 1.00 . A A . 19 ALA CA 1 1
19 20336 1 1 19 ALA CB C -3.551 -6.256 0.897 1.00 . A A . 19 ALA CB 1 1
19 20337 1 1 19 ALA H H -2.623 -6.065 3.291 1.00 . A A . 19 ALA H 1 1
19 20338 1 1 19 ALA HA H -2.502 -8.072 1.218 1.00 . A A . 19 ALA HA 1 1
19 20339 1 1 19 ALA HB1 H -4.455 -6.670 1.320 1.00 . A A . 19 ALA HB1 1 1
19 20340 1 1 19 ALA HB2 H -3.467 -5.217 1.175 1.00 . A A . 19 ALA HB2 1 1
19 20341 1 1 19 ALA HB3 H -3.587 -6.339 -0.180 1.00 . A A . 19 ALA HB3 1 1
19 20342 1 1 19 ALA N N -2.235 -6.860 2.866 1.00 . A A . 19 ALA N 1 1
19 20343 1 1 19 ALA O O -0.808 -6.957 -0.417 1.00 . A A . 19 ALA O 1 1
19 20344 1 1 20 LYS C C 1.829 -6.381 0.334 1.00 . A A . 20 LYS C 1 1
19 20345 1 1 20 LYS CA C 0.962 -5.233 0.839 1.00 . A A . 20 LYS CA 1 1
19 20346 1 1 20 LYS CB C 1.731 -4.431 1.890 1.00 . A A . 20 LYS CB 1 1
19 20347 1 1 20 LYS CD C 2.966 -4.440 4.080 1.00 . A A . 20 LYS CD 1 1
19 20348 1 1 20 LYS CE C 3.604 -5.309 5.151 1.00 . A A . 20 LYS CE 1 1
19 20349 1 1 20 LYS CG C 2.238 -5.280 3.045 1.00 . A A . 20 LYS CG 1 1
19 20350 1 1 20 LYS H H -0.550 -5.454 2.301 1.00 . A A . 20 LYS H 1 1
19 20351 1 1 20 LYS HA H 0.720 -4.586 0.008 1.00 . A A . 20 LYS HA 1 1
19 20352 1 1 20 LYS HB2 H 2.581 -3.961 1.417 1.00 . A A . 20 LYS HB2 1 1
19 20353 1 1 20 LYS HD2 H 3.738 -3.868 3.588 1.00 . A A . 20 LYS HD2 1 1
19 20354 1 1 20 LYS HE2 H 2.840 -5.923 5.602 1.00 . A A . 20 LYS HE2 1 1
19 20355 1 1 20 LYS HG2 H 1.398 -5.765 3.518 1.00 . A A . 20 LYS HG2 1 1
19 20356 1 1 20 LYS HZ1 H 4.708 -5.119 6.916 1.00 . A A . 20 LYS HZ1 1 1
19 20357 1 1 20 LYS HZ2 H 3.556 -3.899 6.692 1.00 . A A . 20 LYS HZ2 1 1
19 20358 1 1 20 LYS HZ3 H 4.991 -3.884 5.795 1.00 . A A . 20 LYS HZ3 1 1
19 20359 1 1 20 LYS N N -0.286 -5.736 1.401 1.00 . A A . 20 LYS N 1 1
19 20360 1 1 20 LYS NZ N 4.261 -4.497 6.213 1.00 . A A . 20 LYS NZ 1 1
19 20361 1 1 20 LYS O O 2.588 -6.229 -0.624 1.00 . A A . 20 LYS O 1 1
19 20362 1 1 21 GLN C C 2.117 -9.192 -0.781 1.00 . A A . 21 GLN C 1 1
19 20363 1 1 21 GLN CA C 2.487 -8.709 0.618 1.00 . A A . 21 GLN CA 1 1
19 20364 1 1 21 GLN CB C 2.255 -9.826 1.632 1.00 . A A . 21 GLN CB 1 1
19 20365 1 1 21 GLN CD C 2.276 -10.516 4.062 1.00 . A A . 21 GLN CD 1 1
19 20366 1 1 21 GLN CG C 2.626 -9.439 3.054 1.00 . A A . 21 GLN CG 1 1
19 20367 1 1 21 GLN H H 1.087 -7.590 1.743 1.00 . A A . 21 GLN H 1 1
19 20368 1 1 21 GLN HA H 3.531 -8.437 0.628 1.00 . A A . 21 GLN HA 1 1
19 20369 1 1 21 GLN HB2 H 1.208 -10.100 1.617 1.00 . A A . 21 GLN HB2 1 1
19 20370 1 1 21 GLN HE21 H 4.070 -11.345 3.836 1.00 . A A . 21 GLN HE21 1 1
19 20371 1 1 21 GLN HE22 H 3.016 -12.130 4.957 1.00 . A A . 21 GLN HE22 1 1
19 20372 1 1 21 GLN HG2 H 3.689 -9.258 3.099 1.00 . A A . 21 GLN HG2 1 1
19 20373 1 1 21 GLN N N 1.711 -7.532 0.989 1.00 . A A . 21 GLN N 1 1
19 20374 1 1 21 GLN NE2 N 3.216 -11.422 4.311 1.00 . A A . 21 GLN NE2 1 1
19 20375 1 1 21 GLN O O 2.967 -9.271 -1.667 1.00 . A A . 21 GLN O 1 1
19 20376 1 1 21 GLN OE1 O 1.175 -10.536 4.611 1.00 . A A . 21 GLN OE1 1 1
19 20377 1 1 22 LEU C C 0.461 -8.891 -3.324 1.00 . A A . 22 LEU C 1 1
19 20378 1 1 22 LEU CA C 0.358 -9.985 -2.262 1.00 . A A . 22 LEU CA 1 1
19 20379 1 1 22 LEU CB C -1.088 -10.472 -2.142 1.00 . A A . 22 LEU CB 1 1
19 20380 1 1 22 LEU CD1 C -2.389 -8.384 -2.630 1.00 . A A . 22 LEU CD1 1 1
19 20381 1 1 22 LEU CD2 C -3.353 -10.134 -1.126 1.00 . A A . 22 LEU CD2 1 1
19 20382 1 1 22 LEU CG C -2.078 -9.447 -1.588 1.00 . A A . 22 LEU CG 1 1
19 20383 1 1 22 LEU H H 0.211 -9.428 -0.226 1.00 . A A . 22 LEU H 1 1
19 20384 1 1 22 LEU HA H 0.980 -10.816 -2.562 1.00 . A A . 22 LEU HA 1 1
19 20385 1 1 22 LEU HB2 H -1.426 -10.775 -3.122 1.00 . A A . 22 LEU HB2 1 1
19 20386 1 1 22 LEU HD11 H -2.307 -8.812 -3.618 1.00 . A A . 22 LEU HD11 1 1
19 20387 1 1 22 LEU HD12 H -3.394 -8.015 -2.478 1.00 . A A . 22 LEU HD12 1 1
19 20388 1 1 22 LEU HD13 H -1.690 -7.568 -2.532 1.00 . A A . 22 LEU HD13 1 1
19 20389 1 1 22 LEU HD21 H -4.034 -9.396 -0.731 1.00 . A A . 22 LEU HD21 1 1
19 20390 1 1 22 LEU HD22 H -3.814 -10.638 -1.963 1.00 . A A . 22 LEU HD22 1 1
19 20391 1 1 22 LEU HD23 H -3.117 -10.854 -0.357 1.00 . A A . 22 LEU HD23 1 1
19 20392 1 1 22 LEU HG H -1.635 -8.955 -0.733 1.00 . A A . 22 LEU HG 1 1
19 20393 1 1 22 LEU N N 0.842 -9.511 -0.972 1.00 . A A . 22 LEU N 1 1
19 20394 1 1 22 LEU O O 0.447 -9.174 -4.522 1.00 . A A . 22 LEU O 1 1
19 20395 1 1 23 SER C C 2.057 -6.446 -4.419 1.00 . A A . 23 SER C 1 1
19 20396 1 1 23 SER CA C 0.669 -6.507 -3.788 1.00 . A A . 23 SER CA 1 1
19 20397 1 1 23 SER CB C 0.376 -5.204 -3.043 1.00 . A A . 23 SER CB 1 1
19 20398 1 1 23 SER H H 0.560 -7.476 -1.912 1.00 . A A . 23 SER H 1 1
19 20399 1 1 23 SER HA H -0.064 -6.638 -4.570 1.00 . A A . 23 SER HA 1 1
19 20400 1 1 23 SER HB2 H -0.640 -5.220 -2.680 1.00 . A A . 23 SER HB2 1 1
19 20401 1 1 23 SER HG H -0.299 -3.620 -3.976 1.00 . A A . 23 SER HG 1 1
19 20402 1 1 23 SER N N 0.562 -7.642 -2.877 1.00 . A A . 23 SER N 1 1
19 20403 1 1 23 SER O O 2.192 -6.236 -5.624 1.00 . A A . 23 SER O 1 1
19 20404 1 1 23 SER OG O 0.538 -4.082 -3.891 1.00 . A A . 23 SER OG 1 1
19 20405 1 1 24 ALA C C 4.817 -7.879 -4.808 1.00 . A A . 24 ALA C 1 1
19 20406 1 1 24 ALA CA C 4.460 -6.595 -4.072 1.00 . A A . 24 ALA CA 1 1
19 20407 1 1 24 ALA CB C 5.414 -6.367 -2.910 1.00 . A A . 24 ALA CB 1 1
19 20408 1 1 24 ALA H H 2.910 -6.791 -2.644 1.00 . A A . 24 ALA H 1 1
19 20409 1 1 24 ALA HA H 4.556 -5.762 -4.754 1.00 . A A . 24 ALA HA 1 1
19 20410 1 1 24 ALA HB1 H 6.426 -6.300 -3.282 1.00 . A A . 24 ALA HB1 1 1
19 20411 1 1 24 ALA HB2 H 5.155 -5.449 -2.404 1.00 . A A . 24 ALA HB2 1 1
19 20412 1 1 24 ALA HB3 H 5.340 -7.194 -2.218 1.00 . A A . 24 ALA HB3 1 1
19 20413 1 1 24 ALA N N 3.083 -6.629 -3.596 1.00 . A A . 24 ALA N 1 1
19 20414 1 1 24 ALA O O 5.698 -7.891 -5.667 1.00 . A A . 24 ALA O 1 1
19 20415 1 1 25 ARG C C 3.956 -10.242 -6.559 1.00 . A A . 25 ARG C 1 1
19 20416 1 1 25 ARG CA C 4.371 -10.256 -5.092 1.00 . A A . 25 ARG CA 1 1
19 20417 1 1 25 ARG CB C 3.615 -11.358 -4.347 1.00 . A A . 25 ARG CB 1 1
19 20418 1 1 25 ARG CD C 5.311 -13.130 -4.884 1.00 . A A . 25 ARG CD 1 1
19 20419 1 1 25 ARG CG C 3.840 -12.745 -4.927 1.00 . A A . 25 ARG CG 1 1
19 20420 1 1 25 ARG CZ C 6.684 -15.123 -5.323 1.00 . A A . 25 ARG CZ 1 1
19 20421 1 1 25 ARG H H 3.438 -8.891 -3.771 1.00 . A A . 25 ARG H 1 1
19 20422 1 1 25 ARG HA H 5.431 -10.457 -5.033 1.00 . A A . 25 ARG HA 1 1
19 20423 1 1 25 ARG HB2 H 3.936 -11.365 -3.316 1.00 . A A . 25 ARG HB2 1 1
19 20424 1 1 25 ARG HD2 H 5.878 -12.395 -5.435 1.00 . A A . 25 ARG HD2 1 1
19 20425 1 1 25 ARG HE H 4.826 -14.846 -5.998 1.00 . A A . 25 ARG HE 1 1
19 20426 1 1 25 ARG HG2 H 3.273 -13.460 -4.352 1.00 . A A . 25 ARG HG2 1 1
19 20427 1 1 25 ARG HH11 H 7.572 -13.713 -4.180 1.00 . A A . 25 ARG HH11 1 1
19 20428 1 1 25 ARG HH12 H 8.528 -15.120 -4.501 1.00 . A A . 25 ARG HH12 1 1
19 20429 1 1 25 ARG HH21 H 6.079 -16.705 -6.428 1.00 . A A . 25 ARG HH21 1 1
19 20430 1 1 25 ARG HH22 H 7.681 -16.820 -5.780 1.00 . A A . 25 ARG HH22 1 1
19 20431 1 1 25 ARG N N 4.127 -8.963 -4.465 1.00 . A A . 25 ARG N 1 1
19 20432 1 1 25 ARG NE N 5.548 -14.447 -5.469 1.00 . A A . 25 ARG NE 1 1
19 20433 1 1 25 ARG NH1 N 7.676 -14.609 -4.609 1.00 . A A . 25 ARG NH1 1 1
19 20434 1 1 25 ARG NH2 N 6.826 -16.313 -5.890 1.00 . A A . 25 ARG NH2 1 1
19 20435 1 1 25 ARG O O 4.552 -10.928 -7.388 1.00 . A A . 25 ARG O 1 1
19 20436 1 1 26 LEU C C 2.518 -7.918 -8.765 1.00 . A A . 26 LEU C 1 1
19 20437 1 1 26 LEU CA C 2.436 -9.355 -8.245 1.00 . A A . 26 LEU CA 1 1
19 20438 1 1 26 LEU CB C 0.992 -9.854 -8.330 1.00 . A A . 26 LEU CB 1 1
19 20439 1 1 26 LEU CD1 C 1.835 -12.171 -8.791 1.00 . A A . 26 LEU CD1 1 1
19 20440 1 1 26 LEU CD2 C 0.853 -11.624 -6.554 1.00 . A A . 26 LEU CD2 1 1
19 20441 1 1 26 LEU CG C 0.795 -11.346 -8.049 1.00 . A A . 26 LEU CG 1 1
19 20442 1 1 26 LEU H H 2.498 -8.928 -6.170 1.00 . A A . 26 LEU H 1 1
19 20443 1 1 26 LEU HA H 3.059 -9.983 -8.865 1.00 . A A . 26 LEU HA 1 1
19 20444 1 1 26 LEU HB2 H 0.400 -9.296 -7.619 1.00 . A A . 26 LEU HB2 1 1
19 20445 1 1 26 LEU HD11 H 1.754 -11.984 -9.851 1.00 . A A . 26 LEU HD11 1 1
19 20446 1 1 26 LEU HD12 H 2.823 -11.896 -8.451 1.00 . A A . 26 LEU HD12 1 1
19 20447 1 1 26 LEU HD13 H 1.667 -13.220 -8.596 1.00 . A A . 26 LEU HD13 1 1
19 20448 1 1 26 LEU HD21 H 0.091 -11.047 -6.052 1.00 . A A . 26 LEU HD21 1 1
19 20449 1 1 26 LEU HD22 H 0.683 -12.676 -6.377 1.00 . A A . 26 LEU HD22 1 1
19 20450 1 1 26 LEU HD23 H 1.824 -11.348 -6.173 1.00 . A A . 26 LEU HD23 1 1
19 20451 1 1 26 LEU HG H -0.180 -11.645 -8.406 1.00 . A A . 26 LEU HG 1 1
19 20452 1 1 26 LEU N N 2.929 -9.456 -6.875 1.00 . A A . 26 LEU N 1 1
19 20453 1 1 26 LEU O O 1.944 -7.598 -9.805 1.00 . A A . 26 LEU O 1 1
19 20454 1 1 27 GLN C C 2.024 -4.963 -8.486 1.00 . A A . 27 GLN C 1 1
19 20455 1 1 27 GLN CA C 3.381 -5.663 -8.445 1.00 . A A . 27 GLN CA 1 1
19 20456 1 1 27 GLN CB C 4.056 -5.570 -9.816 1.00 . A A . 27 GLN CB 1 1
19 20457 1 1 27 GLN CD C 6.432 -5.553 -8.953 1.00 . A A . 27 GLN CD 1 1
19 20458 1 1 27 GLN CG C 5.426 -6.226 -9.868 1.00 . A A . 27 GLN CG 1 1
19 20459 1 1 27 GLN H H 3.674 -7.366 -7.225 1.00 . A A . 27 GLN H 1 1
19 20460 1 1 27 GLN HA H 4.003 -5.172 -7.713 1.00 . A A . 27 GLN HA 1 1
19 20461 1 1 27 GLN HB2 H 3.424 -6.050 -10.549 1.00 . A A . 27 GLN HB2 1 1
19 20462 1 1 27 GLN HE21 H 6.975 -4.319 -10.416 1.00 . A A . 27 GLN HE21 1 1
19 20463 1 1 27 GLN HE22 H 7.798 -4.107 -8.911 1.00 . A A . 27 GLN HE22 1 1
19 20464 1 1 27 GLN HG2 H 5.330 -7.260 -9.571 1.00 . A A . 27 GLN HG2 1 1
19 20465 1 1 27 GLN N N 3.235 -7.059 -8.044 1.00 . A A . 27 GLN N 1 1
19 20466 1 1 27 GLN NE2 N 7.139 -4.560 -9.479 1.00 . A A . 27 GLN NE2 1 1
19 20467 1 1 27 GLN O O 1.237 -5.169 -9.409 1.00 . A A . 27 GLN O 1 1
19 20468 1 1 27 GLN OE1 O 6.571 -5.921 -7.787 1.00 . A A . 27 GLN OE1 1 1
19 20469 1 1 28 THR C C 0.643 -2.159 -6.532 1.00 . A A . 28 THR C 1 1
19 20470 1 1 28 THR CA C 0.497 -3.409 -7.399 1.00 . A A . 28 THR CA 1 1
19 20471 1 1 28 THR CB C -0.625 -4.293 -6.822 1.00 . A A . 28 THR CB 1 1
19 20472 1 1 28 THR CG2 C -1.937 -3.527 -6.747 1.00 . A A . 28 THR CG2 1 1
19 20473 1 1 28 THR H H 2.426 -4.017 -6.773 1.00 . A A . 28 THR H 1 1
19 20474 1 1 28 THR HA H 0.219 -3.115 -8.400 1.00 . A A . 28 THR HA 1 1
19 20475 1 1 28 THR HB H -0.346 -4.595 -5.822 1.00 . A A . 28 THR HB 1 1
19 20476 1 1 28 THR HG1 H -1.323 -6.106 -7.157 1.00 . A A . 28 THR HG1 1 1
19 20477 1 1 28 THR HG21 H -1.802 -2.638 -6.147 1.00 . A A . 28 THR HG21 1 1
19 20478 1 1 28 THR HG22 H -2.694 -4.153 -6.300 1.00 . A A . 28 THR HG22 1 1
19 20479 1 1 28 THR HG23 H -2.245 -3.245 -7.743 1.00 . A A . 28 THR HG23 1 1
19 20480 1 1 28 THR N N 1.759 -4.138 -7.478 1.00 . A A . 28 THR N 1 1
19 20481 1 1 28 THR O O 1.278 -2.198 -5.479 1.00 . A A . 28 THR O 1 1
19 20482 1 1 28 THR OG1 O -0.796 -5.460 -7.633 1.00 . A A . 28 THR OG1 1 1
19 20483 1 1 29 PRO C C -0.224 0.052 -4.745 1.00 . A A . 29 PRO C 1 1
19 20484 1 1 29 PRO CA C 0.123 0.231 -6.219 1.00 . A A . 29 PRO CA 1 1
19 20485 1 1 29 PRO CB C -0.917 1.110 -6.914 1.00 . A A . 29 PRO CB 1 1
19 20486 1 1 29 PRO CD C -0.733 -0.894 -8.206 1.00 . A A . 29 PRO CD 1 1
19 20487 1 1 29 PRO CG C -0.977 0.588 -8.307 1.00 . A A . 29 PRO CG 1 1
19 20488 1 1 29 PRO HA H 1.101 0.685 -6.305 1.00 . A A . 29 PRO HA 1 1
19 20489 1 1 29 PRO HB2 H -1.868 1.014 -6.412 1.00 . A A . 29 PRO HB2 1 1
19 20490 1 1 29 PRO HD2 H -1.671 -1.426 -8.132 1.00 . A A . 29 PRO HD2 1 1
19 20491 1 1 29 PRO HG2 H -1.954 0.780 -8.728 1.00 . A A . 29 PRO HG2 1 1
19 20492 1 1 29 PRO N N 0.052 -1.031 -6.964 1.00 . A A . 29 PRO N 1 1
19 20493 1 1 29 PRO O O -1.206 -0.609 -4.404 1.00 . A A . 29 PRO O 1 1
19 20494 1 1 30 GLN C C -0.763 1.477 -1.982 1.00 . A A . 30 GLN C 1 1
19 20495 1 1 30 GLN CA C 0.366 0.552 -2.439 1.00 . A A . 30 GLN CA 1 1
19 20496 1 1 30 GLN CB C 1.655 0.873 -1.676 1.00 . A A . 30 GLN CB 1 1
19 20497 1 1 30 GLN CD C 2.613 -1.468 -1.568 1.00 . A A . 30 GLN CD 1 1
19 20498 1 1 30 GLN CG C 2.821 -0.038 -2.032 1.00 . A A . 30 GLN CG 1 1
19 20499 1 1 30 GLN H H 1.349 1.163 -4.212 1.00 . A A . 30 GLN H 1 1
19 20500 1 1 30 GLN HA H 0.081 -0.465 -2.223 1.00 . A A . 30 GLN HA 1 1
19 20501 1 1 30 GLN HB2 H 1.946 1.889 -1.890 1.00 . A A . 30 GLN HB2 1 1
19 20502 1 1 30 GLN HE21 H 4.576 -1.712 -1.368 1.00 . A A . 30 GLN HE21 1 1
19 20503 1 1 30 GLN HE22 H 3.605 -3.085 -0.969 1.00 . A A . 30 GLN HE22 1 1
19 20504 1 1 30 GLN HG2 H 2.943 -0.041 -3.105 1.00 . A A . 30 GLN HG2 1 1
19 20505 1 1 30 GLN N N 0.585 0.648 -3.878 1.00 . A A . 30 GLN N 1 1
19 20506 1 1 30 GLN NE2 N 3.708 -2.158 -1.273 1.00 . A A . 30 GLN NE2 1 1
19 20507 1 1 30 GLN O O -1.620 1.068 -1.196 1.00 . A A . 30 GLN O 1 1
19 20508 1 1 30 GLN OE1 O 1.485 -1.948 -1.476 1.00 . A A . 30 GLN OE1 1 1
19 20509 1 1 31 PRO C C -3.233 3.092 -2.201 1.00 . A A . 31 PRO C 1 1
19 20510 1 1 31 PRO CA C -1.835 3.691 -2.083 1.00 . A A . 31 PRO CA 1 1
19 20511 1 1 31 PRO CB C -1.653 4.830 -3.087 1.00 . A A . 31 PRO CB 1 1
19 20512 1 1 31 PRO CD C 0.182 3.326 -3.403 1.00 . A A . 31 PRO CD 1 1
19 20513 1 1 31 PRO CG C -0.213 4.777 -3.457 1.00 . A A . 31 PRO CG 1 1
19 20514 1 1 31 PRO HA H -1.688 4.063 -1.080 1.00 . A A . 31 PRO HA 1 1
19 20515 1 1 31 PRO HB2 H -2.290 4.664 -3.944 1.00 . A A . 31 PRO HB2 1 1
19 20516 1 1 31 PRO HD2 H 0.092 2.876 -4.380 1.00 . A A . 31 PRO HD2 1 1
19 20517 1 1 31 PRO HG2 H -0.077 5.167 -4.454 1.00 . A A . 31 PRO HG2 1 1
19 20518 1 1 31 PRO N N -0.791 2.735 -2.461 1.00 . A A . 31 PRO N 1 1
19 20519 1 1 31 PRO O O -4.089 3.313 -1.344 1.00 . A A . 31 PRO O 1 1
19 20520 1 1 32 LEU C C -5.070 0.706 -2.388 1.00 . A A . 32 LEU C 1 1
19 20521 1 1 32 LEU CA C -4.748 1.697 -3.502 1.00 . A A . 32 LEU CA 1 1
19 20522 1 1 32 LEU CB C -4.748 0.987 -4.860 1.00 . A A . 32 LEU CB 1 1
19 20523 1 1 32 LEU CD1 C -6.477 -0.817 -4.578 1.00 . A A . 32 LEU CD1 1 1
19 20524 1 1 32 LEU CD2 C -7.184 1.515 -5.133 1.00 . A A . 32 LEU CD2 1 1
19 20525 1 1 32 LEU CG C -6.109 0.456 -5.324 1.00 . A A . 32 LEU CG 1 1
19 20526 1 1 32 LEU H H -2.732 2.191 -3.915 1.00 . A A . 32 LEU H 1 1
19 20527 1 1 32 LEU HA H -5.501 2.470 -3.509 1.00 . A A . 32 LEU HA 1 1
19 20528 1 1 32 LEU HB2 H -4.384 1.682 -5.603 1.00 . A A . 32 LEU HB2 1 1
19 20529 1 1 32 LEU HD11 H -5.626 -1.481 -4.557 1.00 . A A . 32 LEU HD11 1 1
19 20530 1 1 32 LEU HD12 H -6.767 -0.572 -3.567 1.00 . A A . 32 LEU HD12 1 1
19 20531 1 1 32 LEU HD13 H -7.300 -1.303 -5.081 1.00 . A A . 32 LEU HD13 1 1
19 20532 1 1 32 LEU HD21 H -8.126 1.142 -5.506 1.00 . A A . 32 LEU HD21 1 1
19 20533 1 1 32 LEU HD22 H -7.279 1.746 -4.082 1.00 . A A . 32 LEU HD22 1 1
19 20534 1 1 32 LEU HD23 H -6.911 2.409 -5.675 1.00 . A A . 32 LEU HD23 1 1
19 20535 1 1 32 LEU HG H -6.054 0.221 -6.377 1.00 . A A . 32 LEU HG 1 1
19 20536 1 1 32 LEU N N -3.456 2.331 -3.269 1.00 . A A . 32 LEU N 1 1
19 20537 1 1 32 LEU O O -6.188 0.673 -1.874 1.00 . A A . 32 LEU O 1 1
19 20538 1 1 33 ILE C C -4.916 -0.479 0.273 1.00 . A A . 33 ILE C 1 1
19 20539 1 1 33 ILE CA C -4.249 -1.089 -0.956 1.00 . A A . 33 ILE CA 1 1
19 20540 1 1 33 ILE CB C -2.897 -1.704 -0.541 1.00 . A A . 33 ILE CB 1 1
19 20541 1 1 33 ILE CD1 C -3.013 -3.460 -2.378 1.00 . A A . 33 ILE CD1 1 1
19 20542 1 1 33 ILE CG1 C -2.211 -2.341 -1.750 1.00 . A A . 33 ILE CG1 1 1
19 20543 1 1 33 ILE CG2 C -3.095 -2.734 0.561 1.00 . A A . 33 ILE CG2 1 1
19 20544 1 1 33 ILE H H -3.207 -0.015 -2.453 1.00 . A A . 33 ILE H 1 1
19 20545 1 1 33 ILE HA H -4.877 -1.878 -1.341 1.00 . A A . 33 ILE HA 1 1
19 20546 1 1 33 ILE HB H -2.272 -0.914 -0.155 1.00 . A A . 33 ILE HB 1 1
19 20547 1 1 33 ILE HD11 H -3.959 -3.073 -2.727 1.00 . A A . 33 ILE HD11 1 1
19 20548 1 1 33 ILE HD12 H -2.463 -3.873 -3.210 1.00 . A A . 33 ILE HD12 1 1
19 20549 1 1 33 ILE HD13 H -3.189 -4.232 -1.643 1.00 . A A . 33 ILE HD13 1 1
19 20550 1 1 33 ILE HG12 H -2.050 -1.585 -2.505 1.00 . A A . 33 ILE HG12 1 1
19 20551 1 1 33 ILE HG21 H -3.761 -3.510 0.214 1.00 . A A . 33 ILE HG21 1 1
19 20552 1 1 33 ILE HG22 H -2.141 -3.168 0.823 1.00 . A A . 33 ILE HG22 1 1
19 20553 1 1 33 ILE HG23 H -3.523 -2.255 1.429 1.00 . A A . 33 ILE HG23 1 1
19 20554 1 1 33 ILE N N -4.077 -0.095 -2.011 1.00 . A A . 33 ILE N 1 1
19 20555 1 1 33 ILE O O -5.807 -1.083 0.872 1.00 . A A . 33 ILE O 1 1
19 20556 1 1 34 ASP C C -6.561 1.440 1.734 1.00 . A A . 34 ASP C 1 1
19 20557 1 1 34 ASP CA C -5.039 1.407 1.804 1.00 . A A . 34 ASP CA 1 1
19 20558 1 1 34 ASP CB C -4.496 2.834 1.894 1.00 . A A . 34 ASP CB 1 1
19 20559 1 1 34 ASP CG C -5.106 3.610 3.045 1.00 . A A . 34 ASP CG 1 1
19 20560 1 1 34 ASP H H -3.769 1.153 0.129 1.00 . A A . 34 ASP H 1 1
19 20561 1 1 34 ASP HA H -4.743 0.865 2.685 1.00 . A A . 34 ASP HA 1 1
19 20562 1 1 34 ASP HB2 H -3.426 2.798 2.034 1.00 . A A . 34 ASP HB2 1 1
19 20563 1 1 34 ASP N N -4.480 0.721 0.645 1.00 . A A . 34 ASP N 1 1
19 20564 1 1 34 ASP O O -7.248 1.275 2.744 1.00 . A A . 34 ASP O 1 1
19 20565 1 1 34 ASP OD1 O -6.230 4.130 2.881 1.00 . A A . 34 ASP OD1 1 1
19 20566 1 1 34 ASP OD2 O -4.460 3.698 4.109 1.00 . A A . 34 ASP OD2 1 1
19 20567 1 1 35 ALA C C -9.128 0.315 0.241 1.00 . A A . 35 ALA C 1 1
19 20568 1 1 35 ALA CA C -8.519 1.710 0.314 1.00 . A A . 35 ALA CA 1 1
19 20569 1 1 35 ALA CB C -8.822 2.481 -0.960 1.00 . A A . 35 ALA CB 1 1
19 20570 1 1 35 ALA H H -6.475 1.757 -0.233 1.00 . A A . 35 ALA H 1 1
19 20571 1 1 35 ALA HA H -8.958 2.243 1.144 1.00 . A A . 35 ALA HA 1 1
19 20572 1 1 35 ALA HB1 H -8.372 3.461 -0.904 1.00 . A A . 35 ALA HB1 1 1
19 20573 1 1 35 ALA HB2 H -8.416 1.947 -1.807 1.00 . A A . 35 ALA HB2 1 1
19 20574 1 1 35 ALA HB3 H -9.890 2.581 -1.076 1.00 . A A . 35 ALA HB3 1 1
19 20575 1 1 35 ALA N N -7.079 1.647 0.531 1.00 . A A . 35 ALA N 1 1
19 20576 1 1 35 ALA O O -10.304 0.126 0.547 1.00 . A A . 35 ALA O 1 1
19 20577 1 1 36 MET C C -9.196 -2.579 1.082 1.00 . A A . 36 MET C 1 1
19 20578 1 1 36 MET CA C -8.789 -2.034 -0.282 1.00 . A A . 36 MET CA 1 1
19 20579 1 1 36 MET CB C -7.708 -2.920 -0.903 1.00 . A A . 36 MET CB 1 1
19 20580 1 1 36 MET CE C -5.499 -5.128 -1.126 1.00 . A A . 36 MET CE 1 1
19 20581 1 1 36 MET CG C -8.160 -4.353 -1.134 1.00 . A A . 36 MET CG 1 1
19 20582 1 1 36 MET H H -7.391 -0.447 -0.396 1.00 . A A . 36 MET H 1 1
19 20583 1 1 36 MET HA H -9.656 -2.034 -0.926 1.00 . A A . 36 MET HA 1 1
19 20584 1 1 36 MET HB2 H -7.415 -2.499 -1.853 1.00 . A A . 36 MET HB2 1 1
19 20585 1 1 36 MET HE1 H -5.271 -4.081 -1.002 1.00 . A A . 36 MET HE1 1 1
19 20586 1 1 36 MET HE2 H -5.655 -5.580 -0.157 1.00 . A A . 36 MET HE2 1 1
19 20587 1 1 36 MET HE3 H -4.676 -5.620 -1.623 1.00 . A A . 36 MET HE3 1 1
19 20588 1 1 36 MET HG2 H -8.285 -4.837 -0.176 1.00 . A A . 36 MET HG2 1 1
19 20589 1 1 36 MET N N -8.320 -0.659 -0.169 1.00 . A A . 36 MET N 1 1
19 20590 1 1 36 MET O O -10.312 -3.071 1.257 1.00 . A A . 36 MET O 1 1
19 20591 1 1 36 MET SD S -6.982 -5.304 -2.113 1.00 . A A . 36 MET SD 1 1
19 20592 1 1 37 LEU C C -9.495 -2.014 4.121 1.00 . A A . 37 LEU C 1 1
19 20593 1 1 37 LEU CA C -8.558 -2.973 3.394 1.00 . A A . 37 LEU CA 1 1
19 20594 1 1 37 LEU CB C -7.255 -3.135 4.180 1.00 . A A . 37 LEU CB 1 1
19 20595 1 1 37 LEU CD1 C -6.151 -4.386 2.321 1.00 . A A . 37 LEU CD1 1 1
19 20596 1 1 37 LEU CD2 C -5.122 -4.379 4.597 1.00 . A A . 37 LEU CD2 1 1
19 20597 1 1 37 LEU CG C -6.426 -4.364 3.813 1.00 . A A . 37 LEU CG 1 1
19 20598 1 1 37 LEU H H -7.411 -2.097 1.846 1.00 . A A . 37 LEU H 1 1
19 20599 1 1 37 LEU HA H -9.043 -3.934 3.311 1.00 . A A . 37 LEU HA 1 1
19 20600 1 1 37 LEU HB2 H -6.650 -2.255 4.019 1.00 . A A . 37 LEU HB2 1 1
19 20601 1 1 37 LEU HD11 H -5.557 -5.253 2.077 1.00 . A A . 37 LEU HD11 1 1
19 20602 1 1 37 LEU HD12 H -7.088 -4.429 1.786 1.00 . A A . 37 LEU HD12 1 1
19 20603 1 1 37 LEU HD13 H -5.618 -3.491 2.042 1.00 . A A . 37 LEU HD13 1 1
19 20604 1 1 37 LEU HD21 H -4.565 -5.273 4.351 1.00 . A A . 37 LEU HD21 1 1
19 20605 1 1 37 LEU HD22 H -4.537 -3.509 4.340 1.00 . A A . 37 LEU HD22 1 1
19 20606 1 1 37 LEU HD23 H -5.338 -4.369 5.655 1.00 . A A . 37 LEU HD23 1 1
19 20607 1 1 37 LEU HG H -6.981 -5.256 4.064 1.00 . A A . 37 LEU HG 1 1
19 20608 1 1 37 LEU N N -8.285 -2.494 2.046 1.00 . A A . 37 LEU N 1 1
19 20609 1 1 37 LEU O O -10.412 -2.438 4.824 1.00 . A A . 37 LEU O 1 1
19 20610 1 1 38 GLU C C -11.532 0.186 4.109 1.00 . A A . 38 GLU C 1 1
19 20611 1 1 38 GLU CA C -10.086 0.301 4.579 1.00 . A A . 38 GLU CA 1 1
19 20612 1 1 38 GLU CB C -9.546 1.697 4.264 1.00 . A A . 38 GLU CB 1 1
19 20613 1 1 38 GLU CD C -10.518 2.754 6.342 1.00 . A A . 38 GLU CD 1 1
19 20614 1 1 38 GLU CG C -10.395 2.822 4.833 1.00 . A A . 38 GLU CG 1 1
19 20615 1 1 38 GLU H H -8.506 -0.439 3.381 1.00 . A A . 38 GLU H 1 1
19 20616 1 1 38 GLU HA H -10.051 0.143 5.646 1.00 . A A . 38 GLU HA 1 1
19 20617 1 1 38 GLU HB2 H -8.550 1.785 4.674 1.00 . A A . 38 GLU HB2 1 1
19 20618 1 1 38 GLU HG2 H -9.946 3.765 4.565 1.00 . A A . 38 GLU HG2 1 1
19 20619 1 1 38 GLU N N -9.257 -0.718 3.947 1.00 . A A . 38 GLU N 1 1
19 20620 1 1 38 GLU O O -12.463 0.215 4.916 1.00 . A A . 38 GLU O 1 1
19 20621 1 1 38 GLU OE1 O -11.432 2.059 6.831 1.00 . A A . 38 GLU OE1 1 1
19 20622 1 1 38 GLU OE2 O -9.699 3.396 7.033 1.00 . A A . 38 GLU OE2 1 1
19 20623 1 1 39 ARG C C -13.709 -1.368 2.667 1.00 . A A . 39 ARG C 1 1
19 20624 1 1 39 ARG CA C -13.047 -0.069 2.222 1.00 . A A . 39 ARG CA 1 1
19 20625 1 1 39 ARG CB C -12.976 -0.020 0.694 1.00 . A A . 39 ARG CB 1 1
19 20626 1 1 39 ARG CD C -14.208 -0.204 -1.493 1.00 . A A . 39 ARG CD 1 1
19 20627 1 1 39 ARG CG C -14.332 -0.168 0.022 1.00 . A A . 39 ARG CG 1 1
19 20628 1 1 39 ARG CZ C -13.456 1.252 -3.324 1.00 . A A . 39 ARG CZ 1 1
19 20629 1 1 39 ARG H H -10.934 0.042 2.206 1.00 . A A . 39 ARG H 1 1
19 20630 1 1 39 ARG HA H -13.638 0.763 2.573 1.00 . A A . 39 ARG HA 1 1
19 20631 1 1 39 ARG HB2 H -12.551 0.927 0.395 1.00 . A A . 39 ARG HB2 1 1
19 20632 1 1 39 ARG HD2 H -13.584 -1.041 -1.770 1.00 . A A . 39 ARG HD2 1 1
19 20633 1 1 39 ARG HE H -13.333 1.704 -1.385 1.00 . A A . 39 ARG HE 1 1
19 20634 1 1 39 ARG HG2 H -14.790 -1.087 0.357 1.00 . A A . 39 ARG HG2 1 1
19 20635 1 1 39 ARG HH11 H -14.247 -0.514 -3.910 1.00 . A A . 39 ARG HH11 1 1
19 20636 1 1 39 ARG HH12 H -13.712 0.521 -5.191 1.00 . A A . 39 ARG HH12 1 1
19 20637 1 1 39 ARG HH21 H -12.627 3.076 -3.064 1.00 . A A . 39 ARG HH21 1 1
19 20638 1 1 39 ARG HH22 H -12.792 2.565 -4.711 1.00 . A A . 39 ARG HH22 1 1
19 20639 1 1 39 ARG N N -11.714 0.055 2.799 1.00 . A A . 39 ARG N 1 1
19 20640 1 1 39 ARG NE N -13.620 1.021 -2.026 1.00 . A A . 39 ARG NE 1 1
19 20641 1 1 39 ARG NH1 N -13.836 0.346 -4.215 1.00 . A A . 39 ARG NH1 1 1
19 20642 1 1 39 ARG NH2 N -12.914 2.391 -3.733 1.00 . A A . 39 ARG NH2 1 1
19 20643 1 1 39 ARG O O -14.893 -1.388 3.007 1.00 . A A . 39 ARG O 1 1
19 20644 1 1 40 MET C C -14.032 -3.685 4.483 1.00 . A A . 40 MET C 1 1
19 20645 1 1 40 MET CA C -13.452 -3.752 3.074 1.00 . A A . 40 MET CA 1 1
19 20646 1 1 40 MET CB C -12.343 -4.803 3.014 1.00 . A A . 40 MET CB 1 1
19 20647 1 1 40 MET CE C -12.407 -8.941 3.535 1.00 . A A . 40 MET CE 1 1
19 20648 1 1 40 MET CG C -12.844 -6.227 3.177 1.00 . A A . 40 MET CG 1 1
19 20649 1 1 40 MET H H -12.003 -2.370 2.388 1.00 . A A . 40 MET H 1 1
19 20650 1 1 40 MET HA H -14.237 -4.031 2.385 1.00 . A A . 40 MET HA 1 1
19 20651 1 1 40 MET HB2 H -11.842 -4.727 2.061 1.00 . A A . 40 MET HB2 1 1
19 20652 1 1 40 MET HE1 H -12.850 -8.884 4.518 1.00 . A A . 40 MET HE1 1 1
19 20653 1 1 40 MET HE2 H -13.184 -9.065 2.796 1.00 . A A . 40 MET HE2 1 1
19 20654 1 1 40 MET HE3 H -11.731 -9.783 3.493 1.00 . A A . 40 MET HE3 1 1
19 20655 1 1 40 MET HG2 H -13.392 -6.300 4.107 1.00 . A A . 40 MET HG2 1 1
19 20656 1 1 40 MET N N -12.939 -2.451 2.666 1.00 . A A . 40 MET N 1 1
19 20657 1 1 40 MET O O -15.136 -4.168 4.735 1.00 . A A . 40 MET O 1 1
19 20658 1 1 40 MET SD S -11.502 -7.432 3.201 1.00 . A A . 40 MET SD 1 1
19 20659 1 1 41 GLU C C -14.759 -1.833 6.906 1.00 . A A . 41 GLU C 1 1
19 20660 1 1 41 GLU CA C -13.719 -2.943 6.782 1.00 . A A . 41 GLU CA 1 1
19 20661 1 1 41 GLU CB C -12.521 -2.649 7.690 1.00 . A A . 41 GLU CB 1 1
19 20662 1 1 41 GLU CD C -13.525 -1.150 9.466 1.00 . A A . 41 GLU CD 1 1
19 20663 1 1 41 GLU CG C -12.882 -2.490 9.160 1.00 . A A . 41 GLU CG 1 1
19 20664 1 1 41 GLU H H -12.404 -2.728 5.136 1.00 . A A . 41 GLU H 1 1
19 20665 1 1 41 GLU HA H -14.169 -3.878 7.086 1.00 . A A . 41 GLU HA 1 1
19 20666 1 1 41 GLU HB2 H -11.812 -3.459 7.605 1.00 . A A . 41 GLU HB2 1 1
19 20667 1 1 41 GLU HG2 H -13.573 -3.273 9.434 1.00 . A A . 41 GLU HG2 1 1
19 20668 1 1 41 GLU N N -13.278 -3.085 5.399 1.00 . A A . 41 GLU N 1 1
19 20669 1 1 41 GLU O O -15.544 -1.808 7.854 1.00 . A A . 41 GLU O 1 1
19 20670 1 1 41 GLU OE1 O -12.901 -0.111 9.167 1.00 . A A . 41 GLU OE1 1 1
19 20671 1 1 41 GLU OE2 O -14.651 -1.140 10.007 1.00 . A A . 41 GLU OE2 1 1
19 20672 1 1 42 ALA C C -17.139 -0.311 6.170 1.00 . A A . 42 ALA C 1 1
19 20673 1 1 42 ALA CA C -15.717 0.190 5.946 1.00 . A A . 42 ALA CA 1 1
19 20674 1 1 42 ALA CB C -15.629 0.971 4.644 1.00 . A A . 42 ALA CB 1 1
19 20675 1 1 42 ALA H H -14.129 -0.993 5.199 1.00 . A A . 42 ALA H 1 1
19 20676 1 1 42 ALA HA H -15.446 0.852 6.755 1.00 . A A . 42 ALA HA 1 1
19 20677 1 1 42 ALA HB1 H -14.608 1.283 4.478 1.00 . A A . 42 ALA HB1 1 1
19 20678 1 1 42 ALA HB2 H -15.950 0.344 3.825 1.00 . A A . 42 ALA HB2 1 1
19 20679 1 1 42 ALA HB3 H -16.266 1.842 4.702 1.00 . A A . 42 ALA HB3 1 1
19 20680 1 1 42 ALA N N -14.772 -0.919 5.936 1.00 . A A . 42 ALA N 1 1
19 20681 1 1 42 ALA O O -17.996 0.422 6.663 1.00 . A A . 42 ALA O 1 1
19 20682 1 1 43 MET C C -18.858 -2.722 7.383 1.00 . A A . 43 MET C 1 1
19 20683 1 1 43 MET CA C -18.700 -2.168 5.973 1.00 . A A . 43 MET CA 1 1
19 20684 1 1 43 MET CB C -18.914 -3.284 4.948 1.00 . A A . 43 MET CB 1 1
19 20685 1 1 43 MET CE C -20.767 -4.719 2.833 1.00 . A A . 43 MET CE 1 1
19 20686 1 1 43 MET CG C -18.878 -2.804 3.507 1.00 . A A . 43 MET CG 1 1
19 20687 1 1 43 MET H H -16.661 -2.099 5.410 1.00 . A A . 43 MET H 1 1
19 20688 1 1 43 MET HA H -19.441 -1.399 5.815 1.00 . A A . 43 MET HA 1 1
19 20689 1 1 43 MET HB2 H -18.140 -4.028 5.076 1.00 . A A . 43 MET HB2 1 1
19 20690 1 1 43 MET HE1 H -21.481 -3.914 2.751 1.00 . A A . 43 MET HE1 1 1
19 20691 1 1 43 MET HE2 H -21.072 -5.537 2.199 1.00 . A A . 43 MET HE2 1 1
19 20692 1 1 43 MET HE3 H -20.723 -5.056 3.859 1.00 . A A . 43 MET HE3 1 1
19 20693 1 1 43 MET HG2 H -19.650 -2.060 3.372 1.00 . A A . 43 MET HG2 1 1
19 20694 1 1 43 MET N N -17.384 -1.566 5.803 1.00 . A A . 43 MET N 1 1
19 20695 1 1 43 MET O O -19.967 -2.805 7.910 1.00 . A A . 43 MET O 1 1
19 20696 1 1 43 MET SD S -19.150 -4.138 2.324 1.00 . A A . 43 MET SD 1 1
19 20697 1 1 44 GLY C C -17.439 -5.117 9.384 1.00 . A A . 44 GLY C 1 1
19 20698 1 1 44 GLY CA C -17.767 -3.638 9.339 1.00 . A A . 44 GLY CA 1 1
19 20699 1 1 44 GLY H H -16.882 -3.016 7.518 1.00 . A A . 44 GLY H 1 1
19 20700 1 1 44 GLY HA2 H -17.047 -3.102 9.942 1.00 . A A . 44 GLY HA2 1 1
19 20701 1 1 44 GLY HA3 H -18.755 -3.486 9.752 1.00 . A A . 44 GLY HA3 1 1
19 20702 1 1 44 GLY N N -17.738 -3.101 7.991 1.00 . A A . 44 GLY N 1 1
19 20703 1 1 44 GLY O O -18.171 -5.902 9.985 1.00 . A A . 44 GLY O 1 1
19 20704 1 1 45 LYS C C -15.481 -7.354 10.112 1.00 . A A . 45 LYS C 1 1
19 20705 1 1 45 LYS CA C -15.918 -6.897 8.725 1.00 . A A . 45 LYS CA 1 1
19 20706 1 1 45 LYS CB C -14.782 -7.097 7.719 1.00 . A A . 45 LYS CB 1 1
19 20707 1 1 45 LYS CD C -16.321 -7.811 5.865 1.00 . A A . 45 LYS CD 1 1
19 20708 1 1 45 LYS CE C -16.755 -7.566 4.429 1.00 . A A . 45 LYS CE 1 1
19 20709 1 1 45 LYS CG C -15.201 -6.870 6.275 1.00 . A A . 45 LYS CG 1 1
19 20710 1 1 45 LYS H H -15.790 -4.828 8.283 1.00 . A A . 45 LYS H 1 1
19 20711 1 1 45 LYS HA H -16.766 -7.490 8.416 1.00 . A A . 45 LYS HA 1 1
19 20712 1 1 45 LYS HB2 H -13.984 -6.407 7.953 1.00 . A A . 45 LYS HB2 1 1
19 20713 1 1 45 LYS HD2 H -15.972 -8.830 5.956 1.00 . A A . 45 LYS HD2 1 1
19 20714 1 1 45 LYS HE2 H -17.123 -6.555 4.345 1.00 . A A . 45 LYS HE2 1 1
19 20715 1 1 45 LYS HG2 H -15.542 -5.851 6.165 1.00 . A A . 45 LYS HG2 1 1
19 20716 1 1 45 LYS HZ1 H -18.653 -8.413 4.630 1.00 . A A . 45 LYS HZ1 1 1
19 20717 1 1 45 LYS HZ2 H -17.481 -9.488 4.050 1.00 . A A . 45 LYS HZ2 1 1
19 20718 1 1 45 LYS HZ3 H -18.121 -8.300 3.030 1.00 . A A . 45 LYS HZ3 1 1
19 20719 1 1 45 LYS N N -16.336 -5.499 8.747 1.00 . A A . 45 LYS N 1 1
19 20720 1 1 45 LYS NZ N -17.827 -8.508 4.005 1.00 . A A . 45 LYS NZ 1 1
19 20721 1 1 45 LYS O O -16.219 -8.057 10.802 1.00 . A A . 45 LYS O 1 1
19 20722 1 1 46 VAL C C -12.795 -6.260 12.358 1.00 . A A . 46 VAL C 1 1
19 20723 1 1 46 VAL CA C -13.763 -7.320 11.829 1.00 . A A . 46 VAL CA 1 1
19 20724 1 1 46 VAL CB C -13.075 -8.700 11.799 1.00 . A A . 46 VAL CB 1 1
19 20725 1 1 46 VAL CG1 C -12.507 -9.045 13.167 1.00 . A A . 46 VAL CG1 1 1
19 20726 1 1 46 VAL CG2 C -14.057 -9.768 11.339 1.00 . A A . 46 VAL CG2 1 1
19 20727 1 1 46 VAL H H -13.736 -6.394 9.924 1.00 . A A . 46 VAL H 1 1
19 20728 1 1 46 VAL HA H -14.604 -7.380 12.505 1.00 . A A . 46 VAL HA 1 1
19 20729 1 1 46 VAL HB H -12.263 -8.666 11.091 1.00 . A A . 46 VAL HB 1 1
19 20730 1 1 46 VAL HG11 H -13.293 -8.997 13.907 1.00 . A A . 46 VAL HG11 1 1
19 20731 1 1 46 VAL HG12 H -12.096 -10.043 13.145 1.00 . A A . 46 VAL HG12 1 1
19 20732 1 1 46 VAL HG13 H -11.730 -8.341 13.422 1.00 . A A . 46 VAL HG13 1 1
19 20733 1 1 46 VAL HG21 H -14.386 -9.545 10.335 1.00 . A A . 46 VAL HG21 1 1
19 20734 1 1 46 VAL HG22 H -13.574 -10.732 11.354 1.00 . A A . 46 VAL HG22 1 1
19 20735 1 1 46 VAL HG23 H -14.910 -9.783 12.004 1.00 . A A . 46 VAL HG23 1 1
19 20736 1 1 46 VAL N N -14.282 -6.951 10.519 1.00 . A A . 46 VAL N 1 1
19 20737 1 1 46 VAL O O -13.205 -5.348 13.077 1.00 . A A . 46 VAL O 1 1
19 20738 1 1 47 VAL C C -9.375 -5.268 11.468 1.00 . A A . 47 VAL C 1 1
19 20739 1 1 47 VAL CA C -10.523 -5.404 12.462 1.00 . A A . 47 VAL CA 1 1
19 20740 1 1 47 VAL CB C -9.950 -5.792 13.837 1.00 . A A . 47 VAL CB 1 1
19 20741 1 1 47 VAL CG1 C -9.178 -7.097 13.747 1.00 . A A . 47 VAL CG1 1 1
19 20742 1 1 47 VAL CG2 C -9.067 -4.677 14.380 1.00 . A A . 47 VAL CG2 1 1
19 20743 1 1 47 VAL H H -11.230 -7.117 11.435 1.00 . A A . 47 VAL H 1 1
19 20744 1 1 47 VAL HA H -11.015 -4.447 12.559 1.00 . A A . 47 VAL HA 1 1
19 20745 1 1 47 VAL HB H -10.773 -5.934 14.522 1.00 . A A . 47 VAL HB 1 1
19 20746 1 1 47 VAL HG11 H -8.375 -6.990 13.032 1.00 . A A . 47 VAL HG11 1 1
19 20747 1 1 47 VAL HG12 H -8.767 -7.342 14.715 1.00 . A A . 47 VAL HG12 1 1
19 20748 1 1 47 VAL HG13 H -9.841 -7.886 13.426 1.00 . A A . 47 VAL HG13 1 1
19 20749 1 1 47 VAL HG21 H -8.688 -4.959 15.350 1.00 . A A . 47 VAL HG21 1 1
19 20750 1 1 47 VAL HG22 H -8.241 -4.513 13.704 1.00 . A A . 47 VAL HG22 1 1
19 20751 1 1 47 VAL HG23 H -9.645 -3.769 14.469 1.00 . A A . 47 VAL HG23 1 1
19 20752 1 1 47 VAL N N -11.514 -6.372 12.005 1.00 . A A . 47 VAL N 1 1
19 20753 1 1 47 VAL O O -8.984 -6.237 10.815 1.00 . A A . 47 VAL O 1 1
19 20754 1 1 48 ARG C C -6.801 -2.728 11.045 1.00 . A A . 48 ARG C 1 1
19 20755 1 1 48 ARG CA C -7.732 -3.782 10.454 1.00 . A A . 48 ARG CA 1 1
19 20756 1 1 48 ARG CB C -8.257 -3.322 9.090 1.00 . A A . 48 ARG CB 1 1
19 20757 1 1 48 ARG CD C -8.477 -0.812 9.164 1.00 . A A . 48 ARG CD 1 1
19 20758 1 1 48 ARG CG C -9.216 -2.143 9.163 1.00 . A A . 48 ARG CG 1 1
19 20759 1 1 48 ARG CZ C -8.980 1.582 9.396 1.00 . A A . 48 ARG CZ 1 1
19 20760 1 1 48 ARG H H -9.203 -3.325 11.904 1.00 . A A . 48 ARG H 1 1
19 20761 1 1 48 ARG HA H -7.180 -4.701 10.327 1.00 . A A . 48 ARG HA 1 1
19 20762 1 1 48 ARG HB2 H -7.416 -3.035 8.474 1.00 . A A . 48 ARG HB2 1 1
19 20763 1 1 48 ARG HD2 H -7.793 -0.793 9.999 1.00 . A A . 48 ARG HD2 1 1
19 20764 1 1 48 ARG HE H -10.350 0.135 9.266 1.00 . A A . 48 ARG HE 1 1
19 20765 1 1 48 ARG HG2 H -9.875 -2.174 8.307 1.00 . A A . 48 ARG HG2 1 1
19 20766 1 1 48 ARG HH11 H -7.011 1.128 9.329 1.00 . A A . 48 ARG HH11 1 1
19 20767 1 1 48 ARG HH12 H -7.381 2.812 9.500 1.00 . A A . 48 ARG HH12 1 1
19 20768 1 1 48 ARG HH21 H -10.847 2.352 9.491 1.00 . A A . 48 ARG HH21 1 1
19 20769 1 1 48 ARG HH22 H -9.561 3.508 9.596 1.00 . A A . 48 ARG HH22 1 1
19 20770 1 1 48 ARG N N -8.840 -4.056 11.360 1.00 . A A . 48 ARG N 1 1
19 20771 1 1 48 ARG NE N -9.388 0.322 9.276 1.00 . A A . 48 ARG NE 1 1
19 20772 1 1 48 ARG NH1 N -7.685 1.864 9.411 1.00 . A A . 48 ARG NH1 1 1
19 20773 1 1 48 ARG NH2 N -9.869 2.561 9.503 1.00 . A A . 48 ARG NH2 1 1
19 20774 1 1 48 ARG O O -7.197 -1.960 11.922 1.00 . A A . 48 ARG O 1 1
19 20775 1 1 49 ILE C C -3.871 -1.024 9.904 1.00 . A A . 49 ILE C 1 1
19 20776 1 1 49 ILE CA C -4.583 -1.730 11.054 1.00 . A A . 49 ILE CA 1 1
19 20777 1 1 49 ILE CB C -3.523 -2.401 11.951 1.00 . A A . 49 ILE CB 1 1
19 20778 1 1 49 ILE CD1 C -4.613 -4.604 12.623 1.00 . A A . 49 ILE CD1 1 1
19 20779 1 1 49 ILE CG1 C -4.191 -3.218 13.060 1.00 . A A . 49 ILE CG1 1 1
19 20780 1 1 49 ILE CG2 C -2.597 -1.351 12.545 1.00 . A A . 49 ILE CG2 1 1
19 20781 1 1 49 ILE H H -5.302 -3.327 9.863 1.00 . A A . 49 ILE H 1 1
19 20782 1 1 49 ILE HA H -5.108 -0.994 11.645 1.00 . A A . 49 ILE HA 1 1
19 20783 1 1 49 ILE HB H -2.929 -3.060 11.336 1.00 . A A . 49 ILE HB 1 1
19 20784 1 1 49 ILE HD11 H -5.417 -4.529 11.906 1.00 . A A . 49 ILE HD11 1 1
19 20785 1 1 49 ILE HD12 H -3.774 -5.111 12.170 1.00 . A A . 49 ILE HD12 1 1
19 20786 1 1 49 ILE HD13 H -4.951 -5.165 13.482 1.00 . A A . 49 ILE HD13 1 1
19 20787 1 1 49 ILE HG12 H -3.500 -3.328 13.882 1.00 . A A . 49 ILE HG12 1 1
19 20788 1 1 49 ILE HG21 H -2.113 -0.807 11.748 1.00 . A A . 49 ILE HG21 1 1
19 20789 1 1 49 ILE HG22 H -3.171 -0.666 13.151 1.00 . A A . 49 ILE HG22 1 1
19 20790 1 1 49 ILE HG23 H -1.849 -1.835 13.157 1.00 . A A . 49 ILE HG23 1 1
19 20791 1 1 49 ILE N N -5.561 -2.692 10.564 1.00 . A A . 49 ILE N 1 1
19 20792 1 1 49 ILE O O -3.120 -1.644 9.152 1.00 . A A . 49 ILE O 1 1
19 20793 1 1 50 SER C C -2.034 1.389 9.068 1.00 . A A . 50 SER C 1 1
19 20794 1 1 50 SER CA C -3.483 1.068 8.718 1.00 . A A . 50 SER CA 1 1
19 20795 1 1 50 SER CB C -4.264 2.363 8.491 1.00 . A A . 50 SER CB 1 1
19 20796 1 1 50 SER H H -4.713 0.720 10.409 1.00 . A A . 50 SER H 1 1
19 20797 1 1 50 SER HA H -3.500 0.482 7.811 1.00 . A A . 50 SER HA 1 1
19 20798 1 1 50 SER HB2 H -3.795 2.931 7.701 1.00 . A A . 50 SER HB2 1 1
19 20799 1 1 50 SER HG H -3.892 4.008 9.487 1.00 . A A . 50 SER HG 1 1
19 20800 1 1 50 SER N N -4.106 0.278 9.776 1.00 . A A . 50 SER N 1 1
19 20801 1 1 50 SER O O -1.758 2.042 10.074 1.00 . A A . 50 SER O 1 1
19 20802 1 1 50 SER OG O -4.294 3.154 9.666 1.00 . A A . 50 SER OG 1 1
19 20803 1 1 51 GLU C C 0.921 1.956 7.303 1.00 . A A . 51 GLU C 1 1
19 20804 1 1 51 GLU CA C 0.309 1.164 8.455 1.00 . A A . 51 GLU CA 1 1
19 20805 1 1 51 GLU CB C 1.052 -0.164 8.626 1.00 . A A . 51 GLU CB 1 1
19 20806 1 1 51 GLU CD C 3.253 -1.327 9.059 1.00 . A A . 51 GLU CD 1 1
19 20807 1 1 51 GLU CG C 2.543 0.000 8.875 1.00 . A A . 51 GLU CG 1 1
19 20808 1 1 51 GLU H H -1.392 0.414 7.444 1.00 . A A . 51 GLU H 1 1
19 20809 1 1 51 GLU HA H 0.410 1.740 9.363 1.00 . A A . 51 GLU HA 1 1
19 20810 1 1 51 GLU HB2 H 0.625 -0.695 9.464 1.00 . A A . 51 GLU HB2 1 1
19 20811 1 1 51 GLU HG2 H 2.981 0.510 8.030 1.00 . A A . 51 GLU HG2 1 1
19 20812 1 1 51 GLU N N -1.110 0.927 8.231 1.00 . A A . 51 GLU N 1 1
19 20813 1 1 51 GLU O O 0.703 1.640 6.133 1.00 . A A . 51 GLU O 1 1
19 20814 1 1 51 GLU OE1 O 3.704 -1.905 8.049 1.00 . A A . 51 GLU OE1 1 1
19 20815 1 1 51 GLU OE2 O 3.358 -1.788 10.214 1.00 . A A . 51 GLU OE2 1 1
19 20816 1 1 52 THR C C 3.831 3.923 6.892 1.00 . A A . 52 THR C 1 1
19 20817 1 1 52 THR CA C 2.329 3.830 6.641 1.00 . A A . 52 THR CA 1 1
19 20818 1 1 52 THR CB C 1.733 5.250 6.631 1.00 . A A . 52 THR CB 1 1
19 20819 1 1 52 THR CG2 C 1.951 5.938 7.970 1.00 . A A . 52 THR CG2 1 1
19 20820 1 1 52 THR H H 1.817 3.193 8.594 1.00 . A A . 52 THR H 1 1
19 20821 1 1 52 THR HA H 2.162 3.383 5.673 1.00 . A A . 52 THR HA 1 1
19 20822 1 1 52 THR HB H 0.672 5.177 6.448 1.00 . A A . 52 THR HB 1 1
19 20823 1 1 52 THR HG1 H 2.108 5.648 4.735 1.00 . A A . 52 THR HG1 1 1
19 20824 1 1 52 THR HG21 H 1.493 5.354 8.754 1.00 . A A . 52 THR HG21 1 1
19 20825 1 1 52 THR HG22 H 1.504 6.922 7.945 1.00 . A A . 52 THR HG22 1 1
19 20826 1 1 52 THR HG23 H 3.010 6.031 8.159 1.00 . A A . 52 THR HG23 1 1
19 20827 1 1 52 THR N N 1.684 2.990 7.644 1.00 . A A . 52 THR N 1 1
19 20828 1 1 52 THR O O 4.313 3.561 7.965 1.00 . A A . 52 THR O 1 1
19 20829 1 1 52 THR OG1 O 2.335 6.026 5.587 1.00 . A A . 52 THR OG1 1 1
19 20830 1 1 53 SER C C 6.592 5.226 4.775 1.00 . A A . 53 SER C 1 1
19 20831 1 1 53 SER CA C 6.011 4.547 6.011 1.00 . A A . 53 SER CA 1 1
19 20832 1 1 53 SER CB C 6.661 3.177 6.205 1.00 . A A . 53 SER CB 1 1
19 20833 1 1 53 SER H H 4.122 4.682 5.066 1.00 . A A . 53 SER H 1 1
19 20834 1 1 53 SER HA H 6.218 5.161 6.874 1.00 . A A . 53 SER HA 1 1
19 20835 1 1 53 SER HB2 H 7.730 3.299 6.303 1.00 . A A . 53 SER HB2 1 1
19 20836 1 1 53 SER HG H 5.453 2.207 5.007 1.00 . A A . 53 SER HG 1 1
19 20837 1 1 53 SER N N 4.564 4.409 5.896 1.00 . A A . 53 SER N 1 1
19 20838 1 1 53 SER O O 6.252 4.877 3.644 1.00 . A A . 53 SER O 1 1
19 20839 1 1 53 SER OG O 6.400 2.326 5.102 1.00 . A A . 53 SER OG 1 1
19 20840 1 1 54 GLU C C 9.531 6.445 3.684 1.00 . A A . 54 GLU C 1 1
19 20841 1 1 54 GLU CA C 8.102 6.926 3.906 1.00 . A A . 54 GLU CA 1 1
19 20842 1 1 54 GLU CB C 8.094 8.428 4.194 1.00 . A A . 54 GLU CB 1 1
19 20843 1 1 54 GLU CD C 5.881 8.851 3.052 1.00 . A A . 54 GLU CD 1 1
19 20844 1 1 54 GLU CG C 6.698 9.016 4.319 1.00 . A A . 54 GLU CG 1 1
19 20845 1 1 54 GLU H H 7.701 6.429 5.924 1.00 . A A . 54 GLU H 1 1
19 20846 1 1 54 GLU HA H 7.529 6.738 3.009 1.00 . A A . 54 GLU HA 1 1
19 20847 1 1 54 GLU HB2 H 8.621 8.608 5.118 1.00 . A A . 54 GLU HB2 1 1
19 20848 1 1 54 GLU HG2 H 6.184 8.518 5.127 1.00 . A A . 54 GLU HG2 1 1
19 20849 1 1 54 GLU N N 7.470 6.197 5.000 1.00 . A A . 54 GLU N 1 1
19 20850 1 1 54 GLU O O 9.825 5.773 2.696 1.00 . A A . 54 GLU O 1 1
19 20851 1 1 54 GLU OE1 O 5.992 9.716 2.158 1.00 . A A . 54 GLU OE1 1 1
19 20852 1 1 54 GLU OE2 O 5.130 7.859 2.955 1.00 . A A . 54 GLU OE2 1 1
19 20853 1 1 55 GLY C C 12.763 7.545 4.698 1.00 . A A . 55 GLY C 1 1
19 20854 1 1 55 GLY CA C 11.805 6.387 4.503 1.00 . A A . 55 GLY CA 1 1
19 20855 1 1 55 GLY H H 10.123 7.329 5.379 1.00 . A A . 55 GLY H 1 1
19 20856 1 1 55 GLY HA2 H 12.010 5.633 5.249 1.00 . A A . 55 GLY HA2 1 1
19 20857 1 1 55 GLY HA3 H 11.968 5.962 3.524 1.00 . A A . 55 GLY HA3 1 1
19 20858 1 1 55 GLY N N 10.416 6.792 4.613 1.00 . A A . 55 GLY N 1 1
19 20859 1 1 55 GLY O O 13.739 7.685 3.961 1.00 . A A . 55 GLY O 1 1
19 20860 1 1 56 CYS C C 13.157 9.973 7.438 1.00 . A A . 56 CYS C 1 1
19 20861 1 1 56 CYS CA C 13.326 9.530 5.989 1.00 . A A . 56 CYS CA 1 1
19 20862 1 1 56 CYS CB C 12.987 10.689 5.050 1.00 . A A . 56 CYS CB 1 1
19 20863 1 1 56 CYS H H 11.690 8.212 6.247 1.00 . A A . 56 CYS H 1 1
19 20864 1 1 56 CYS HA H 14.354 9.238 5.831 1.00 . A A . 56 CYS HA 1 1
19 20865 1 1 56 CYS HB2 H 13.177 10.384 4.032 1.00 . A A . 56 CYS HB2 1 1
19 20866 1 1 56 CYS HG H 13.355 12.853 6.348 1.00 . A A . 56 CYS HG 1 1
19 20867 1 1 56 CYS N N 12.483 8.377 5.696 1.00 . A A . 56 CYS N 1 1
19 20868 1 1 56 CYS O O 14.096 9.908 8.231 1.00 . A A . 56 CYS O 1 1
19 20869 1 1 56 CYS SG S 13.943 12.192 5.360 1.00 . A A . 56 CYS SG 1 1
19 20870 1 1 57 LEU C C 12.690 11.904 9.586 1.00 . A A . 57 LEU C 1 1
19 20871 1 1 57 LEU CA C 11.661 10.875 9.128 1.00 . A A . 57 LEU CA 1 1
19 20872 1 1 57 LEU CB C 11.638 9.688 10.094 1.00 . A A . 57 LEU CB 1 1
19 20873 1 1 57 LEU CD1 C 10.660 7.485 10.786 1.00 . A A . 57 LEU CD1 1 1
19 20874 1 1 57 LEU CD2 C 9.223 9.188 9.649 1.00 . A A . 57 LEU CD2 1 1
19 20875 1 1 57 LEU CG C 10.622 8.598 9.750 1.00 . A A . 57 LEU CG 1 1
19 20876 1 1 57 LEU H H 11.245 10.445 7.100 1.00 . A A . 57 LEU H 1 1
19 20877 1 1 57 LEU HA H 10.686 11.340 9.118 1.00 . A A . 57 LEU HA 1 1
19 20878 1 1 57 LEU HB2 H 12.622 9.243 10.109 1.00 . A A . 57 LEU HB2 1 1
19 20879 1 1 57 LEU HD11 H 9.934 6.728 10.527 1.00 . A A . 57 LEU HD11 1 1
19 20880 1 1 57 LEU HD12 H 11.647 7.046 10.807 1.00 . A A . 57 LEU HD12 1 1
19 20881 1 1 57 LEU HD13 H 10.426 7.890 11.759 1.00 . A A . 57 LEU HD13 1 1
19 20882 1 1 57 LEU HD21 H 8.953 9.634 10.595 1.00 . A A . 57 LEU HD21 1 1
19 20883 1 1 57 LEU HD22 H 9.207 9.945 8.879 1.00 . A A . 57 LEU HD22 1 1
19 20884 1 1 57 LEU HD23 H 8.520 8.408 9.404 1.00 . A A . 57 LEU HD23 1 1
19 20885 1 1 57 LEU HG H 10.874 8.170 8.791 1.00 . A A . 57 LEU HG 1 1
19 20886 1 1 57 LEU N N 11.953 10.420 7.776 1.00 . A A . 57 LEU N 1 1
19 20887 1 1 57 LEU O O 13.451 11.665 10.523 1.00 . A A . 57 LEU O 1 1
19 20888 1 1 58 SER C C 12.912 15.325 9.825 1.00 . A A . 58 SER C 1 1
19 20889 1 1 58 SER CA C 13.643 14.120 9.242 1.00 . A A . 58 SER CA 1 1
19 20890 1 1 58 SER CB C 14.425 14.540 7.995 1.00 . A A . 58 SER CB 1 1
19 20891 1 1 58 SER H H 12.077 13.179 8.173 1.00 . A A . 58 SER H 1 1
19 20892 1 1 58 SER HA H 14.334 13.740 9.978 1.00 . A A . 58 SER HA 1 1
19 20893 1 1 58 SER HB2 H 15.126 15.319 8.257 1.00 . A A . 58 SER HB2 1 1
19 20894 1 1 58 SER HG H 13.724 15.966 6.848 1.00 . A A . 58 SER HG 1 1
19 20895 1 1 58 SER N N 12.708 13.050 8.911 1.00 . A A . 58 SER N 1 1
19 20896 1 1 58 SER O O 13.509 16.145 10.523 1.00 . A A . 58 SER O 1 1
19 20897 1 1 58 SER OG O 13.556 15.032 6.989 1.00 . A A . 58 SER OG 1 1
19 20898 1 1 59 GLY C C 10.531 16.413 11.519 1.00 . A A . 59 GLY C 1 1
19 20899 1 1 59 GLY CA C 10.834 16.540 10.041 1.00 . A A . 59 GLY CA 1 1
19 20900 1 1 59 GLY H H 11.190 14.746 8.980 1.00 . A A . 59 GLY H 1 1
19 20901 1 1 59 GLY HA2 H 11.381 17.456 9.873 1.00 . A A . 59 GLY HA2 1 1
19 20902 1 1 59 GLY HA3 H 9.903 16.585 9.496 1.00 . A A . 59 GLY HA3 1 1
19 20903 1 1 59 GLY N N 11.617 15.429 9.537 1.00 . A A . 59 GLY N 1 1
19 20904 1 1 59 GLY O O 11.426 16.533 12.356 1.00 . A A . 59 GLY O 1 1
19 20905 1 1 60 SER C C 8.321 14.624 13.502 1.00 . A A . 60 SER C 1 1
19 20906 1 1 60 SER CA C 8.844 16.030 13.229 1.00 . A A . 60 SER CA 1 1
19 20907 1 1 60 SER CB C 7.764 17.059 13.551 1.00 . A A . 60 SER CB 1 1
19 20908 1 1 60 SER H H 8.600 16.087 11.129 1.00 . A A . 60 SER H 1 1
19 20909 1 1 60 SER HA H 9.703 16.212 13.857 1.00 . A A . 60 SER HA 1 1
19 20910 1 1 60 SER HB2 H 7.589 17.077 14.618 1.00 . A A . 60 SER HB2 1 1
19 20911 1 1 60 SER HG H 6.270 17.490 12.358 1.00 . A A . 60 SER HG 1 1
19 20912 1 1 60 SER N N 9.267 16.170 11.841 1.00 . A A . 60 SER N 1 1
19 20913 1 1 60 SER O O 8.527 14.074 14.583 1.00 . A A . 60 SER O 1 1
19 20914 1 1 60 SER OG O 6.547 16.744 12.895 1.00 . A A . 60 SER OG 1 1
19 20915 1 1 61 CYS C C 6.655 12.152 11.297 1.00 . A A . 61 CYS C 1 1
19 20916 1 1 61 CYS CA C 7.087 12.706 12.651 1.00 . A A . 61 CYS CA 1 1
19 20917 1 1 61 CYS CB C 5.896 12.723 13.612 1.00 . A A . 61 CYS CB 1 1
19 20918 1 1 61 CYS H H 7.515 14.536 11.673 1.00 . A A . 61 CYS H 1 1
19 20919 1 1 61 CYS HA H 7.858 12.070 13.058 1.00 . A A . 61 CYS HA 1 1
19 20920 1 1 61 CYS HB2 H 6.229 13.065 14.581 1.00 . A A . 61 CYS HB2 1 1
19 20921 1 1 61 CYS HG H 5.954 10.183 13.410 1.00 . A A . 61 CYS HG 1 1
19 20922 1 1 61 CYS N N 7.642 14.048 12.514 1.00 . A A . 61 CYS N 1 1
19 20923 1 1 61 CYS O O 7.198 11.155 10.822 1.00 . A A . 61 CYS O 1 1
19 20924 1 1 61 CYS SG S 5.112 11.110 13.840 1.00 . A A . 61 CYS SG 1 1
19 20925 1 1 62 LYS C C 6.098 12.823 8.262 1.00 . A A . 62 LYS C 1 1
19 20926 1 1 62 LYS CA C 5.166 12.378 9.385 1.00 . A A . 62 LYS CA 1 1
19 20927 1 1 62 LYS CB C 3.762 12.943 9.154 1.00 . A A . 62 LYS CB 1 1
19 20928 1 1 62 LYS CD C 2.300 14.976 8.935 1.00 . A A . 62 LYS CD 1 1
19 20929 1 1 62 LYS CE C 1.682 14.469 7.643 1.00 . A A . 62 LYS CE 1 1
19 20930 1 1 62 LYS CG C 3.721 14.462 9.115 1.00 . A A . 62 LYS CG 1 1
19 20931 1 1 62 LYS H H 5.282 13.593 11.113 1.00 . A A . 62 LYS H 1 1
19 20932 1 1 62 LYS HA H 5.114 11.299 9.388 1.00 . A A . 62 LYS HA 1 1
19 20933 1 1 62 LYS HB2 H 3.388 12.568 8.214 1.00 . A A . 62 LYS HB2 1 1
19 20934 1 1 62 LYS HD2 H 1.698 14.640 9.767 1.00 . A A . 62 LYS HD2 1 1
19 20935 1 1 62 LYS HE2 H 2.297 14.787 6.816 1.00 . A A . 62 LYS HE2 1 1
19 20936 1 1 62 LYS HG2 H 4.117 14.848 10.041 1.00 . A A . 62 LYS HG2 1 1
19 20937 1 1 62 LYS HZ1 H 0.313 16.031 7.418 1.00 . A A . 62 LYS HZ1 1 1
19 20938 1 1 62 LYS HZ2 H -0.312 14.684 8.231 1.00 . A A . 62 LYS HZ2 1 1
19 20939 1 1 62 LYS HZ3 H -0.093 14.634 6.555 1.00 . A A . 62 LYS HZ3 1 1
19 20940 1 1 62 LYS N N 5.674 12.805 10.684 1.00 . A A . 62 LYS N 1 1
19 20941 1 1 62 LYS NZ N 0.301 14.991 7.448 1.00 . A A . 62 LYS NZ 1 1
19 20942 1 1 62 LYS O O 6.429 12.042 7.372 1.00 . A A . 62 LYS O 1 1
19 20943 1 1 63 SER C C 6.843 14.419 5.901 1.00 . A A . 63 SER C 1 1
19 20944 1 1 63 SER CA C 7.408 14.635 7.300 1.00 . A A . 63 SER CA 1 1
19 20945 1 1 63 SER CB C 8.794 13.995 7.409 1.00 . A A . 63 SER CB 1 1
19 20946 1 1 63 SER H H 6.217 14.657 9.050 1.00 . A A . 63 SER H 1 1
19 20947 1 1 63 SER HA H 7.497 15.696 7.479 1.00 . A A . 63 SER HA 1 1
19 20948 1 1 63 SER HB2 H 8.702 12.925 7.293 1.00 . A A . 63 SER HB2 1 1
19 20949 1 1 63 SER HG H 9.227 13.530 9.261 1.00 . A A . 63 SER HG 1 1
19 20950 1 1 63 SER N N 6.516 14.085 8.313 1.00 . A A . 63 SER N 1 1
19 20951 1 1 63 SER O O 6.994 13.344 5.320 1.00 . A A . 63 SER O 1 1
19 20952 1 1 63 SER OG O 9.384 14.268 8.668 1.00 . A A . 63 SER OG 1 1
19 20953 1 1 64 CYS C C 5.878 16.637 3.238 1.00 . A A . 64 CYS C 1 1
19 20954 1 1 64 CYS CA C 5.602 15.365 4.035 1.00 . A A . 64 CYS CA 1 1
19 20955 1 1 64 CYS CB C 4.094 15.126 4.129 1.00 . A A . 64 CYS CB 1 1
19 20956 1 1 64 CYS H H 6.098 16.275 5.880 1.00 . A A . 64 CYS H 1 1
19 20957 1 1 64 CYS HA H 6.057 14.529 3.523 1.00 . A A . 64 CYS HA 1 1
19 20958 1 1 64 CYS HB2 H 3.918 14.203 4.660 1.00 . A A . 64 CYS HB2 1 1
19 20959 1 1 64 CYS HG H 4.175 14.726 1.612 1.00 . A A . 64 CYS HG 1 1
19 20960 1 1 64 CYS N N 6.189 15.445 5.366 1.00 . A A . 64 CYS N 1 1
19 20961 1 1 64 CYS O O 5.119 17.604 3.315 1.00 . A A . 64 CYS O 1 1
19 20962 1 1 64 CYS SG S 3.261 15.008 2.529 1.00 . A A . 64 CYS SG 1 1
19 20963 1 1 65 PRO C C 6.188 18.322 0.805 1.00 . A A . 65 PRO C 1 1
19 20964 1 1 65 PRO CA C 7.350 17.816 1.652 1.00 . A A . 65 PRO CA 1 1
19 20965 1 1 65 PRO CB C 8.468 17.277 0.758 1.00 . A A . 65 PRO CB 1 1
19 20966 1 1 65 PRO CD C 7.942 15.548 2.326 1.00 . A A . 65 PRO CD 1 1
19 20967 1 1 65 PRO CG C 9.068 16.158 1.535 1.00 . A A . 65 PRO CG 1 1
19 20968 1 1 65 PRO HA H 7.729 18.623 2.261 1.00 . A A . 65 PRO HA 1 1
19 20969 1 1 65 PRO HB2 H 8.049 16.931 -0.176 1.00 . A A . 65 PRO HB2 1 1
19 20970 1 1 65 PRO HD2 H 7.505 14.722 1.785 1.00 . A A . 65 PRO HD2 1 1
19 20971 1 1 65 PRO HG2 H 9.489 15.428 0.860 1.00 . A A . 65 PRO HG2 1 1
19 20972 1 1 65 PRO N N 6.978 16.655 2.465 1.00 . A A . 65 PRO N 1 1
19 20973 1 1 65 PRO O O 5.807 19.490 0.890 1.00 . A A . 65 PRO O 1 1
19 20974 1 1 66 GLU C C 3.833 16.541 -1.433 1.00 . A A . 66 GLU C 1 1
19 20975 1 1 66 GLU CA C 4.509 17.790 -0.873 1.00 . A A . 66 GLU CA 1 1
19 20976 1 1 66 GLU CB C 4.982 18.685 -2.020 1.00 . A A . 66 GLU CB 1 1
19 20977 1 1 66 GLU CD C 2.721 19.728 -2.441 1.00 . A A . 66 GLU CD 1 1
19 20978 1 1 66 GLU CG C 3.900 18.987 -3.041 1.00 . A A . 66 GLU CG 1 1
19 20979 1 1 66 GLU H H 5.980 16.520 -0.034 1.00 . A A . 66 GLU H 1 1
19 20980 1 1 66 GLU HA H 3.793 18.334 -0.276 1.00 . A A . 66 GLU HA 1 1
19 20981 1 1 66 GLU HB2 H 5.330 19.621 -1.609 1.00 . A A . 66 GLU HB2 1 1
19 20982 1 1 66 GLU HG2 H 4.322 19.592 -3.828 1.00 . A A . 66 GLU HG2 1 1
19 20983 1 1 66 GLU N N 5.630 17.435 -0.011 1.00 . A A . 66 GLU N 1 1
19 20984 1 1 66 GLU O O 2.803 16.100 -0.924 1.00 . A A . 66 GLU O 1 1
19 20985 1 1 66 GLU OE1 O 1.779 19.061 -1.966 1.00 . A A . 66 GLU OE1 1 1
19 20986 1 1 66 GLU OE2 O 2.740 20.978 -2.446 1.00 . A A . 66 GLU OE2 1 1
19 20987 1 1 67 GLY C C 4.921 13.748 -3.416 1.00 . A A . 67 GLY C 1 1
19 20988 1 1 67 GLY CA C 3.862 14.786 -3.093 1.00 . A A . 67 GLY CA 1 1
19 20989 1 1 67 GLY H H 5.236 16.371 -2.848 1.00 . A A . 67 GLY H 1 1
19 20990 1 1 67 GLY HA2 H 3.140 14.352 -2.419 1.00 . A A . 67 GLY HA2 1 1
19 20991 1 1 67 GLY HA3 H 3.365 15.069 -4.007 1.00 . A A . 67 GLY HA3 1 1
19 20992 1 1 67 GLY N N 4.420 15.976 -2.483 1.00 . A A . 67 GLY N 1 1
19 20993 1 1 67 GLY O O 4.696 12.856 -4.233 1.00 . A A . 67 GLY O 1 1
19 20994 1 1 68 LYS C C 6.721 11.491 -2.770 1.00 . A A . 68 LYS C 1 1
19 20995 1 1 68 LYS CA C 7.174 12.929 -2.999 1.00 . A A . 68 LYS CA 1 1
19 20996 1 1 68 LYS CB C 8.350 13.258 -2.076 1.00 . A A . 68 LYS CB 1 1
19 20997 1 1 68 LYS CD C 10.660 12.669 -1.285 1.00 . A A . 68 LYS CD 1 1
19 20998 1 1 68 LYS CE C 11.883 11.794 -1.515 1.00 . A A . 68 LYS CE 1 1
19 20999 1 1 68 LYS CG C 9.555 12.354 -2.281 1.00 . A A . 68 LYS CG 1 1
19 21000 1 1 68 LYS H H 6.198 14.593 -2.129 1.00 . A A . 68 LYS H 1 1
19 21001 1 1 68 LYS HA H 7.493 13.036 -4.024 1.00 . A A . 68 LYS HA 1 1
19 21002 1 1 68 LYS HB2 H 8.657 14.278 -2.254 1.00 . A A . 68 LYS HB2 1 1
19 21003 1 1 68 LYS HD2 H 10.945 13.704 -1.393 1.00 . A A . 68 LYS HD2 1 1
19 21004 1 1 68 LYS HE2 H 12.621 12.023 -0.763 1.00 . A A . 68 LYS HE2 1 1
19 21005 1 1 68 LYS HG2 H 9.249 11.327 -2.151 1.00 . A A . 68 LYS HG2 1 1
19 21006 1 1 68 LYS HZ1 H 13.323 11.422 -2.981 1.00 . A A . 68 LYS HZ1 1 1
19 21007 1 1 68 LYS HZ2 H 12.751 13.014 -2.971 1.00 . A A . 68 LYS HZ2 1 1
19 21008 1 1 68 LYS HZ3 H 11.790 11.773 -3.602 1.00 . A A . 68 LYS HZ3 1 1
19 21009 1 1 68 LYS N N 6.078 13.863 -2.773 1.00 . A A . 68 LYS N 1 1
19 21010 1 1 68 LYS NZ N 12.477 12.016 -2.861 1.00 . A A . 68 LYS NZ 1 1
19 21011 1 1 68 LYS O O 6.723 11.001 -1.640 1.00 . A A . 68 LYS O 1 1
19 21012 1 1 69 ALA C C 4.834 9.265 -2.659 1.00 . A A . 69 ALA C 1 1
19 21013 1 1 69 ALA CA C 5.869 9.436 -3.765 1.00 . A A . 69 ALA CA 1 1
19 21014 1 1 69 ALA CB C 7.049 8.505 -3.537 1.00 . A A . 69 ALA CB 1 1
19 21015 1 1 69 ALA H H 6.343 11.266 -4.721 1.00 . A A . 69 ALA H 1 1
19 21016 1 1 69 ALA HA H 5.416 9.179 -4.712 1.00 . A A . 69 ALA HA 1 1
19 21017 1 1 69 ALA HB1 H 7.767 8.630 -4.335 1.00 . A A . 69 ALA HB1 1 1
19 21018 1 1 69 ALA HB2 H 7.517 8.741 -2.592 1.00 . A A . 69 ALA HB2 1 1
19 21019 1 1 69 ALA HB3 H 6.703 7.482 -3.520 1.00 . A A . 69 ALA HB3 1 1
19 21020 1 1 69 ALA N N 6.325 10.819 -3.849 1.00 . A A . 69 ALA N 1 1
19 21021 1 1 69 ALA O O 4.443 10.232 -2.005 1.00 . A A . 69 ALA O 1 1
19 21022 1 1 70 ALA C C 3.092 6.239 -1.375 1.00 . A A . 70 ALA C 1 1
19 21023 1 1 70 ALA CA C 3.408 7.730 -1.423 1.00 . A A . 70 ALA CA 1 1
19 21024 1 1 70 ALA CB C 2.137 8.531 -1.660 1.00 . A A . 70 ALA CB 1 1
19 21025 1 1 70 ALA H H 4.743 7.297 -3.006 1.00 . A A . 70 ALA H 1 1
19 21026 1 1 70 ALA HA H 3.820 8.029 -0.470 1.00 . A A . 70 ALA HA 1 1
19 21027 1 1 70 ALA HB1 H 1.696 8.237 -2.600 1.00 . A A . 70 ALA HB1 1 1
19 21028 1 1 70 ALA HB2 H 1.437 8.341 -0.860 1.00 . A A . 70 ALA HB2 1 1
19 21029 1 1 70 ALA HB3 H 2.375 9.584 -1.686 1.00 . A A . 70 ALA HB3 1 1
19 21030 1 1 70 ALA N N 4.395 8.026 -2.453 1.00 . A A . 70 ALA N 1 1
19 21031 1 1 70 ALA O O 2.628 5.661 -2.358 1.00 . A A . 70 ALA O 1 1
19 21032 1 1 71 CYS C C 2.398 3.938 1.290 1.00 . A A . 71 CYS C 1 1
19 21033 1 1 71 CYS CA C 3.088 4.199 -0.045 1.00 . A A . 71 CYS CA 1 1
19 21034 1 1 71 CYS CB C 4.398 3.412 -0.121 1.00 . A A . 71 CYS CB 1 1
19 21035 1 1 71 CYS H H 3.714 6.140 0.522 1.00 . A A . 71 CYS H 1 1
19 21036 1 1 71 CYS HA H 2.438 3.876 -0.843 1.00 . A A . 71 CYS HA 1 1
19 21037 1 1 71 CYS HB2 H 5.061 3.754 0.661 1.00 . A A . 71 CYS HB2 1 1
19 21038 1 1 71 CYS HG H 5.182 2.433 -2.340 1.00 . A A . 71 CYS HG 1 1
19 21039 1 1 71 CYS N N 3.346 5.624 -0.225 1.00 . A A . 71 CYS N 1 1
19 21040 1 1 71 CYS O O 2.956 4.210 2.352 1.00 . A A . 71 CYS O 1 1
19 21041 1 1 71 CYS SG S 5.273 3.586 -1.694 1.00 . A A . 71 CYS SG 1 1
19 21042 1 1 72 ARG C C -0.358 1.805 2.288 1.00 . A A . 72 ARG C 1 1
19 21043 1 1 72 ARG CA C 0.414 3.113 2.435 1.00 . A A . 72 ARG CA 1 1
19 21044 1 1 72 ARG CB C -0.558 4.255 2.743 1.00 . A A . 72 ARG CB 1 1
19 21045 1 1 72 ARG CD C -2.559 5.577 1.996 1.00 . A A . 72 ARG CD 1 1
19 21046 1 1 72 ARG CG C -1.450 4.626 1.571 1.00 . A A . 72 ARG CG 1 1
19 21047 1 1 72 ARG CZ C -2.799 7.785 3.049 1.00 . A A . 72 ARG CZ 1 1
19 21048 1 1 72 ARG H H 0.786 3.215 0.352 1.00 . A A . 72 ARG H 1 1
19 21049 1 1 72 ARG HA H 1.110 3.016 3.253 1.00 . A A . 72 ARG HA 1 1
19 21050 1 1 72 ARG HB2 H -1.189 3.959 3.569 1.00 . A A . 72 ARG HB2 1 1
19 21051 1 1 72 ARG HD2 H -3.129 5.858 1.124 1.00 . A A . 72 ARG HD2 1 1
19 21052 1 1 72 ARG HE H -1.063 6.847 2.749 1.00 . A A . 72 ARG HE 1 1
19 21053 1 1 72 ARG HG2 H -0.850 5.105 0.812 1.00 . A A . 72 ARG HG2 1 1
19 21054 1 1 72 ARG HH11 H -4.534 6.932 2.456 1.00 . A A . 72 ARG HH11 1 1
19 21055 1 1 72 ARG HH12 H -4.689 8.485 3.210 1.00 . A A . 72 ARG HH12 1 1
19 21056 1 1 72 ARG HH21 H -1.257 8.890 3.747 1.00 . A A . 72 ARG HH21 1 1
19 21057 1 1 72 ARG HH22 H -2.827 9.598 3.943 1.00 . A A . 72 ARG HH22 1 1
19 21058 1 1 72 ARG N N 1.179 3.410 1.229 1.00 . A A . 72 ARG N 1 1
19 21059 1 1 72 ARG NE N -2.033 6.784 2.629 1.00 . A A . 72 ARG NE 1 1
19 21060 1 1 72 ARG NH1 N -4.115 7.730 2.891 1.00 . A A . 72 ARG NH1 1 1
19 21061 1 1 72 ARG NH2 N -2.249 8.844 3.626 1.00 . A A . 72 ARG NH2 1 1
19 21062 1 1 72 ARG O O -1.096 1.614 1.323 1.00 . A A . 72 ARG O 1 1
19 21063 1 1 73 GLN C C -1.406 -0.717 4.619 1.00 . A A . 73 GLN C 1 1
19 21064 1 1 73 GLN CA C -0.862 -0.378 3.238 1.00 . A A . 73 GLN CA 1 1
19 21065 1 1 73 GLN CB C 0.095 -1.476 2.781 1.00 . A A . 73 GLN CB 1 1
19 21066 1 1 73 GLN CD C 2.315 -0.325 2.425 1.00 . A A . 73 GLN CD 1 1
19 21067 1 1 73 GLN CG C 1.515 -1.284 3.286 1.00 . A A . 73 GLN CG 1 1
19 21068 1 1 73 GLN H H 0.430 1.115 3.993 1.00 . A A . 73 GLN H 1 1
19 21069 1 1 73 GLN HA H -1.684 -0.313 2.542 1.00 . A A . 73 GLN HA 1 1
19 21070 1 1 73 GLN HB2 H -0.268 -2.426 3.142 1.00 . A A . 73 GLN HB2 1 1
19 21071 1 1 73 GLN HE21 H 3.379 0.247 4.006 1.00 . A A . 73 GLN HE21 1 1
19 21072 1 1 73 GLN HE22 H 3.788 1.009 2.510 1.00 . A A . 73 GLN HE22 1 1
19 21073 1 1 73 GLN HG2 H 1.473 -0.885 4.291 1.00 . A A . 73 GLN HG2 1 1
19 21074 1 1 73 GLN N N -0.181 0.909 3.254 1.00 . A A . 73 GLN N 1 1
19 21075 1 1 73 GLN NE2 N 3.255 0.381 3.043 1.00 . A A . 73 GLN NE2 1 1
19 21076 1 1 73 GLN O O -0.707 -0.576 5.622 1.00 . A A . 73 GLN O 1 1
19 21077 1 1 73 GLN OE1 O 2.091 -0.220 1.220 1.00 . A A . 73 GLN OE1 1 1
19 21078 1 1 74 GLU C C -3.095 -3.001 6.239 1.00 . A A . 74 GLU C 1 1
19 21079 1 1 74 GLU CA C -3.280 -1.520 5.944 1.00 . A A . 74 GLU CA 1 1
19 21080 1 1 74 GLU CB C -4.778 -1.188 5.949 1.00 . A A . 74 GLU CB 1 1
19 21081 1 1 74 GLU CD C -4.458 1.161 5.085 1.00 . A A . 74 GLU CD 1 1
19 21082 1 1 74 GLU CG C -5.192 -0.156 4.917 1.00 . A A . 74 GLU CG 1 1
19 21083 1 1 74 GLU H H -3.174 -1.250 3.839 1.00 . A A . 74 GLU H 1 1
19 21084 1 1 74 GLU HA H -2.791 -0.950 6.718 1.00 . A A . 74 GLU HA 1 1
19 21085 1 1 74 GLU HB2 H -5.332 -2.094 5.758 1.00 . A A . 74 GLU HB2 1 1
19 21086 1 1 74 GLU HG2 H -4.977 -0.551 3.937 1.00 . A A . 74 GLU HG2 1 1
19 21087 1 1 74 GLU N N -2.658 -1.162 4.670 1.00 . A A . 74 GLU N 1 1
19 21088 1 1 74 GLU O O -2.547 -3.746 5.429 1.00 . A A . 74 GLU O 1 1
19 21089 1 1 74 GLU OE1 O -3.367 1.313 4.497 1.00 . A A . 74 GLU OE1 1 1
19 21090 1 1 74 GLU OE2 O -4.975 2.040 5.807 1.00 . A A . 74 GLU OE2 1 1
19 21091 1 1 75 TRP C C -4.866 -5.362 8.066 1.00 . A A . 75 TRP C 1 1
19 21092 1 1 75 TRP CA C -3.470 -4.805 7.824 1.00 . A A . 75 TRP CA 1 1
19 21093 1 1 75 TRP CB C -2.626 -4.927 9.097 1.00 . A A . 75 TRP CB 1 1
19 21094 1 1 75 TRP CD1 C -3.403 -7.268 9.818 1.00 . A A . 75 TRP CD1 1 1
19 21095 1 1 75 TRP CD2 C -1.182 -6.982 9.850 1.00 . A A . 75 TRP CD2 1 1
19 21096 1 1 75 TRP CE2 C -1.473 -8.297 10.263 1.00 . A A . 75 TRP CE2 1 1
19 21097 1 1 75 TRP CE3 C 0.153 -6.574 9.794 1.00 . A A . 75 TRP CE3 1 1
19 21098 1 1 75 TRP CG C -2.431 -6.341 9.565 1.00 . A A . 75 TRP CG 1 1
19 21099 1 1 75 TRP CH2 C 0.821 -8.777 10.551 1.00 . A A . 75 TRP CH2 1 1
19 21100 1 1 75 TRP CZ2 C -0.476 -9.204 10.616 1.00 . A A . 75 TRP CZ2 1 1
19 21101 1 1 75 TRP CZ3 C 1.141 -7.476 10.146 1.00 . A A . 75 TRP CZ3 1 1
19 21102 1 1 75 TRP H H -3.979 -2.764 8.012 1.00 . A A . 75 TRP H 1 1
19 21103 1 1 75 TRP HA H -3.002 -5.360 7.027 1.00 . A A . 75 TRP HA 1 1
19 21104 1 1 75 TRP HB2 H -1.650 -4.502 8.914 1.00 . A A . 75 TRP HB2 1 1
19 21105 1 1 75 TRP HD1 H -4.462 -7.090 9.703 1.00 . A A . 75 TRP HD1 1 1
19 21106 1 1 75 TRP HE1 H -3.324 -9.262 10.472 1.00 . A A . 75 TRP HE1 1 1
19 21107 1 1 75 TRP HE3 H 0.420 -5.575 9.485 1.00 . A A . 75 TRP HE3 1 1
19 21108 1 1 75 TRP HH2 H 1.626 -9.447 10.818 1.00 . A A . 75 TRP HH2 1 1
19 21109 1 1 75 TRP HZ2 H -0.705 -10.211 10.930 1.00 . A A . 75 TRP HZ2 1 1
19 21110 1 1 75 TRP HZ3 H 2.179 -7.178 10.109 1.00 . A A . 75 TRP HZ3 1 1
19 21111 1 1 75 TRP N N -3.560 -3.415 7.409 1.00 . A A . 75 TRP N 1 1
19 21112 1 1 75 TRP NE1 N -2.834 -8.447 10.234 1.00 . A A . 75 TRP NE1 1 1
19 21113 1 1 75 TRP O O -5.662 -4.760 8.783 1.00 . A A . 75 TRP O 1 1
19 21114 1 1 76 TRP C C -6.416 -8.283 8.609 1.00 . A A . 76 TRP C 1 1
19 21115 1 1 76 TRP CA C -6.474 -7.122 7.626 1.00 . A A . 76 TRP CA 1 1
19 21116 1 1 76 TRP CB C -7.010 -7.610 6.281 1.00 . A A . 76 TRP CB 1 1
19 21117 1 1 76 TRP CD1 C -8.937 -9.285 6.503 1.00 . A A . 76 TRP CD1 1 1
19 21118 1 1 76 TRP CD2 C -9.583 -7.157 6.259 1.00 . A A . 76 TRP CD2 1 1
19 21119 1 1 76 TRP CE2 C -10.731 -7.963 6.370 1.00 . A A . 76 TRP CE2 1 1
19 21120 1 1 76 TRP CE3 C -9.740 -5.777 6.097 1.00 . A A . 76 TRP CE3 1 1
19 21121 1 1 76 TRP CG C -8.447 -8.021 6.344 1.00 . A A . 76 TRP CG 1 1
19 21122 1 1 76 TRP CH2 C -12.139 -6.080 6.169 1.00 . A A . 76 TRP CH2 1 1
19 21123 1 1 76 TRP CZ2 C -12.016 -7.434 6.327 1.00 . A A . 76 TRP CZ2 1 1
19 21124 1 1 76 TRP CZ3 C -11.017 -5.254 6.055 1.00 . A A . 76 TRP CZ3 1 1
19 21125 1 1 76 TRP H H -4.491 -6.947 6.905 1.00 . A A . 76 TRP H 1 1
19 21126 1 1 76 TRP HA H -7.145 -6.372 8.016 1.00 . A A . 76 TRP HA 1 1
19 21127 1 1 76 TRP HB2 H -6.920 -6.817 5.554 1.00 . A A . 76 TRP HB2 1 1
19 21128 1 1 76 TRP HD1 H -8.322 -10.168 6.598 1.00 . A A . 76 TRP HD1 1 1
19 21129 1 1 76 TRP HE1 H -10.894 -10.040 6.619 1.00 . A A . 76 TRP HE1 1 1
19 21130 1 1 76 TRP HE3 H -8.885 -5.124 6.007 1.00 . A A . 76 TRP HE3 1 1
19 21131 1 1 76 TRP HH2 H -13.118 -5.626 6.130 1.00 . A A . 76 TRP HH2 1 1
19 21132 1 1 76 TRP HZ2 H -12.893 -8.058 6.415 1.00 . A A . 76 TRP HZ2 1 1
19 21133 1 1 76 TRP HZ3 H -11.157 -4.191 5.931 1.00 . A A . 76 TRP HZ3 1 1
19 21134 1 1 76 TRP N N -5.163 -6.507 7.465 1.00 . A A . 76 TRP N 1 1
19 21135 1 1 76 TRP NE1 N -10.311 -9.259 6.518 1.00 . A A . 76 TRP NE1 1 1
19 21136 1 1 76 TRP O O -5.463 -9.063 8.614 1.00 . A A . 76 TRP O 1 1
19 21137 1 1 77 ALA C C -8.949 -9.715 10.875 1.00 . A A . 77 ALA C 1 1
19 21138 1 1 77 ALA CA C -7.512 -9.464 10.431 1.00 . A A . 77 ALA CA 1 1
19 21139 1 1 77 ALA CB C -6.632 -9.130 11.625 1.00 . A A . 77 ALA CB 1 1
19 21140 1 1 77 ALA H H -8.176 -7.743 9.393 1.00 . A A . 77 ALA H 1 1
19 21141 1 1 77 ALA HA H -7.127 -10.363 9.972 1.00 . A A . 77 ALA HA 1 1
19 21142 1 1 77 ALA HB1 H -6.773 -9.875 12.394 1.00 . A A . 77 ALA HB1 1 1
19 21143 1 1 77 ALA HB2 H -5.596 -9.121 11.315 1.00 . A A . 77 ALA HB2 1 1
19 21144 1 1 77 ALA HB3 H -6.901 -8.159 12.011 1.00 . A A . 77 ALA HB3 1 1
19 21145 1 1 77 ALA N N -7.445 -8.395 9.444 1.00 . A A . 77 ALA N 1 1
19 21146 1 1 77 ALA O O -9.704 -8.778 11.151 1.00 . A A . 77 ALA O 1 1
19 21147 1 1 78 LEU C C -10.655 -11.960 12.754 1.00 . A A . 78 LEU C 1 1
19 21148 1 1 78 LEU CA C -10.661 -11.382 11.344 1.00 . A A . 78 LEU CA 1 1
19 21149 1 1 78 LEU CB C -11.231 -12.411 10.363 1.00 . A A . 78 LEU CB 1 1
19 21150 1 1 78 LEU CD1 C -9.959 -11.695 8.330 1.00 . A A . 78 LEU CD1 1 1
19 21151 1 1 78 LEU CD2 C -12.104 -12.955 8.079 1.00 . A A . 78 LEU CD2 1 1
19 21152 1 1 78 LEU CG C -11.341 -11.938 8.913 1.00 . A A . 78 LEU CG 1 1
19 21153 1 1 78 LEU H H -8.669 -11.686 10.705 1.00 . A A . 78 LEU H 1 1
19 21154 1 1 78 LEU HA H -11.284 -10.501 11.329 1.00 . A A . 78 LEU HA 1 1
19 21155 1 1 78 LEU HB2 H -10.596 -13.284 10.384 1.00 . A A . 78 LEU HB2 1 1
19 21156 1 1 78 LEU HD11 H -10.019 -11.686 7.251 1.00 . A A . 78 LEU HD11 1 1
19 21157 1 1 78 LEU HD12 H -9.582 -10.746 8.678 1.00 . A A . 78 LEU HD12 1 1
19 21158 1 1 78 LEU HD13 H -9.295 -12.484 8.647 1.00 . A A . 78 LEU HD13 1 1
19 21159 1 1 78 LEU HD21 H -13.114 -13.044 8.454 1.00 . A A . 78 LEU HD21 1 1
19 21160 1 1 78 LEU HD22 H -12.131 -12.629 7.050 1.00 . A A . 78 LEU HD22 1 1
19 21161 1 1 78 LEU HD23 H -11.611 -13.914 8.142 1.00 . A A . 78 LEU HD23 1 1
19 21162 1 1 78 LEU HG H -11.885 -11.003 8.886 1.00 . A A . 78 LEU HG 1 1
19 21163 1 1 78 LEU N N -9.319 -10.990 10.938 1.00 . A A . 78 LEU N 1 1
19 21164 1 1 78 LEU O O -9.614 -12.025 13.407 1.00 . A A . 78 LEU O 1 1
19 21165 1 1 79 ARG C C -12.573 -14.349 14.486 1.00 . A A . 79 ARG C 1 1
19 21166 1 1 79 ARG CA C -11.964 -12.953 14.551 1.00 . A A . 79 ARG CA 1 1
19 21167 1 1 79 ARG CB C -12.829 -12.046 15.427 1.00 . A A . 79 ARG CB 1 1
19 21168 1 1 79 ARG CD C -13.844 -11.608 17.678 1.00 . A A . 79 ARG CD 1 1
19 21169 1 1 79 ARG CG C -13.067 -12.594 16.824 1.00 . A A . 79 ARG CG 1 1
19 21170 1 1 79 ARG CZ C -13.681 -9.258 18.376 1.00 . A A . 79 ARG CZ 1 1
19 21171 1 1 79 ARG H H -12.622 -12.304 12.648 1.00 . A A . 79 ARG H 1 1
19 21172 1 1 79 ARG HA H -10.977 -13.022 14.985 1.00 . A A . 79 ARG HA 1 1
19 21173 1 1 79 ARG HB2 H -12.344 -11.086 15.520 1.00 . A A . 79 ARG HB2 1 1
19 21174 1 1 79 ARG HD2 H -14.809 -11.441 17.226 1.00 . A A . 79 ARG HD2 1 1
19 21175 1 1 79 ARG HE H -12.245 -10.269 17.432 1.00 . A A . 79 ARG HE 1 1
19 21176 1 1 79 ARG HG2 H -13.630 -13.513 16.749 1.00 . A A . 79 ARG HG2 1 1
19 21177 1 1 79 ARG HH11 H -15.434 -10.158 18.822 1.00 . A A . 79 ARG HH11 1 1
19 21178 1 1 79 ARG HH12 H -15.305 -8.501 19.312 1.00 . A A . 79 ARG HH12 1 1
19 21179 1 1 79 ARG HH21 H -12.060 -8.089 18.072 1.00 . A A . 79 ARG HH21 1 1
19 21180 1 1 79 ARG HH22 H -13.383 -7.324 18.888 1.00 . A A . 79 ARG HH22 1 1
19 21181 1 1 79 ARG N N -11.828 -12.380 13.218 1.00 . A A . 79 ARG N 1 1
19 21182 1 1 79 ARG NE N -13.151 -10.330 17.800 1.00 . A A . 79 ARG NE 1 1
19 21183 1 1 79 ARG NH1 N -14.907 -9.310 18.878 1.00 . A A . 79 ARG NH1 1 1
19 21184 1 1 79 ARG NH2 N -12.984 -8.130 18.452 1.00 . A A . 79 ARG NH2 1 1
19 21185 1 1 79 ARG O O -11.803 -15.326 14.377 1.00 . A A . 79 ARG O 1 1
20 21186 1 1 1 MET C C -10.887 -7.001 -11.616 1.00 . A A . 1 MET C 1 1
20 21187 1 1 1 MET CA C -10.672 -6.275 -12.939 1.00 . A A . 1 MET CA 1 1
20 21188 1 1 1 MET CB C -11.147 -4.825 -12.818 1.00 . A A . 1 MET CB 1 1
20 21189 1 1 1 MET CE C -12.591 -2.333 -14.069 1.00 . A A . 1 MET CE 1 1
20 21190 1 1 1 MET CG C -12.645 -4.688 -12.604 1.00 . A A . 1 MET CG 1 1
20 21191 1 1 1 MET H1 H -11.068 -7.944 -14.129 1.00 . A A . 1 MET H1 1 1
20 21192 1 1 1 MET H2 H -11.222 -6.468 -14.944 1.00 . A A . 1 MET H2 1 1
20 21193 1 1 1 MET H3 H -12.418 -6.962 -13.854 1.00 . A A . 1 MET H3 1 1
20 21194 1 1 1 MET HA H -9.618 -6.283 -13.172 1.00 . A A . 1 MET HA 1 1
20 21195 1 1 1 MET HB2 H -10.642 -4.364 -11.983 1.00 . A A . 1 MET HB2 1 1
20 21196 1 1 1 MET HE1 H -12.850 -1.288 -14.153 1.00 . A A . 1 MET HE1 1 1
20 21197 1 1 1 MET HE2 H -11.518 -2.444 -14.125 1.00 . A A . 1 MET HE2 1 1
20 21198 1 1 1 MET HE3 H -13.052 -2.883 -14.874 1.00 . A A . 1 MET HE3 1 1
20 21199 1 1 1 MET HG2 H -13.157 -5.159 -13.429 1.00 . A A . 1 MET HG2 1 1
20 21200 1 1 1 MET N N -11.395 -6.960 -14.044 1.00 . A A . 1 MET N 1 1
20 21201 1 1 1 MET O O -11.951 -7.567 -11.373 1.00 . A A . 1 MET O 1 1
20 21202 1 1 1 MET SD S -13.176 -2.968 -12.499 1.00 . A A . 1 MET SD 1 1
20 21203 1 1 2 ALA C C -10.092 -6.609 -8.343 1.00 . A A . 2 ALA C 1 1
20 21204 1 1 2 ALA CA C -9.943 -7.632 -9.464 1.00 . A A . 2 ALA CA 1 1
20 21205 1 1 2 ALA CB C -8.709 -8.494 -9.236 1.00 . A A . 2 ALA CB 1 1
20 21206 1 1 2 ALA H H -9.045 -6.507 -11.015 1.00 . A A . 2 ALA H 1 1
20 21207 1 1 2 ALA HA H -10.810 -8.277 -9.466 1.00 . A A . 2 ALA HA 1 1
20 21208 1 1 2 ALA HB1 H -8.773 -8.964 -8.266 1.00 . A A . 2 ALA HB1 1 1
20 21209 1 1 2 ALA HB2 H -8.656 -9.254 -10.002 1.00 . A A . 2 ALA HB2 1 1
20 21210 1 1 2 ALA HB3 H -7.826 -7.876 -9.279 1.00 . A A . 2 ALA HB3 1 1
20 21211 1 1 2 ALA N N -9.867 -6.977 -10.764 1.00 . A A . 2 ALA N 1 1
20 21212 1 1 2 ALA O O -9.170 -5.844 -8.059 1.00 . A A . 2 ALA O 1 1
20 21213 1 1 3 SER C C -10.952 -6.183 -5.306 1.00 . A A . 3 SER C 1 1
20 21214 1 1 3 SER CA C -11.535 -5.671 -6.620 1.00 . A A . 3 SER CA 1 1
20 21215 1 1 3 SER CB C -13.042 -5.456 -6.476 1.00 . A A . 3 SER CB 1 1
20 21216 1 1 3 SER H H -11.955 -7.235 -7.983 1.00 . A A . 3 SER H 1 1
20 21217 1 1 3 SER HA H -11.067 -4.728 -6.863 1.00 . A A . 3 SER HA 1 1
20 21218 1 1 3 SER HB2 H -13.232 -4.746 -5.685 1.00 . A A . 3 SER HB2 1 1
20 21219 1 1 3 SER HG H -14.649 -6.566 -6.309 1.00 . A A . 3 SER HG 1 1
20 21220 1 1 3 SER N N -11.261 -6.601 -7.710 1.00 . A A . 3 SER N 1 1
20 21221 1 1 3 SER O O -10.208 -7.165 -5.286 1.00 . A A . 3 SER O 1 1
20 21222 1 1 3 SER OG O -13.706 -6.670 -6.167 1.00 . A A . 3 SER OG 1 1
20 21223 1 1 4 LEU C C -11.142 -7.353 -2.573 1.00 . A A . 4 LEU C 1 1
20 21224 1 1 4 LEU CA C -10.800 -5.899 -2.889 1.00 . A A . 4 LEU CA 1 1
20 21225 1 1 4 LEU CB C -11.375 -4.971 -1.815 1.00 . A A . 4 LEU CB 1 1
20 21226 1 1 4 LEU CD1 C -13.439 -6.128 -0.967 1.00 . A A . 4 LEU CD1 1 1
20 21227 1 1 4 LEU CD2 C -13.363 -3.631 -1.080 1.00 . A A . 4 LEU CD2 1 1
20 21228 1 1 4 LEU CG C -12.904 -4.926 -1.732 1.00 . A A . 4 LEU CG 1 1
20 21229 1 1 4 LEU H H -11.885 -4.737 -4.288 1.00 . A A . 4 LEU H 1 1
20 21230 1 1 4 LEU HA H -9.726 -5.793 -2.898 1.00 . A A . 4 LEU HA 1 1
20 21231 1 1 4 LEU HB2 H -10.995 -5.291 -0.855 1.00 . A A . 4 LEU HB2 1 1
20 21232 1 1 4 LEU HD11 H -14.483 -5.973 -0.738 1.00 . A A . 4 LEU HD11 1 1
20 21233 1 1 4 LEU HD12 H -13.330 -7.017 -1.566 1.00 . A A . 4 LEU HD12 1 1
20 21234 1 1 4 LEU HD13 H -12.883 -6.245 -0.048 1.00 . A A . 4 LEU HD13 1 1
20 21235 1 1 4 LEU HD21 H -12.943 -3.558 -0.086 1.00 . A A . 4 LEU HD21 1 1
20 21236 1 1 4 LEU HD22 H -13.031 -2.791 -1.672 1.00 . A A . 4 LEU HD22 1 1
20 21237 1 1 4 LEU HD23 H -14.441 -3.621 -1.017 1.00 . A A . 4 LEU HD23 1 1
20 21238 1 1 4 LEU HG H -13.313 -4.959 -2.731 1.00 . A A . 4 LEU HG 1 1
20 21239 1 1 4 LEU N N -11.291 -5.512 -4.209 1.00 . A A . 4 LEU N 1 1
20 21240 1 1 4 LEU O O -10.524 -7.969 -1.704 1.00 . A A . 4 LEU O 1 1
20 21241 1 1 5 MET C C -11.361 -10.233 -3.241 1.00 . A A . 5 MET C 1 1
20 21242 1 1 5 MET CA C -12.540 -9.282 -3.069 1.00 . A A . 5 MET CA 1 1
20 21243 1 1 5 MET CB C -13.659 -9.653 -4.043 1.00 . A A . 5 MET CB 1 1
20 21244 1 1 5 MET CE C -13.839 -9.553 -8.212 1.00 . A A . 5 MET CE 1 1
20 21245 1 1 5 MET CG C -13.243 -9.581 -5.503 1.00 . A A . 5 MET CG 1 1
20 21246 1 1 5 MET H H -12.590 -7.361 -3.954 1.00 . A A . 5 MET H 1 1
20 21247 1 1 5 MET HA H -12.912 -9.367 -2.058 1.00 . A A . 5 MET HA 1 1
20 21248 1 1 5 MET HB2 H -13.984 -10.660 -3.833 1.00 . A A . 5 MET HB2 1 1
20 21249 1 1 5 MET HE1 H -14.558 -9.700 -9.004 1.00 . A A . 5 MET HE1 1 1
20 21250 1 1 5 MET HE2 H -13.470 -8.539 -8.247 1.00 . A A . 5 MET HE2 1 1
20 21251 1 1 5 MET HE3 H -13.016 -10.242 -8.339 1.00 . A A . 5 MET HE3 1 1
20 21252 1 1 5 MET HG2 H -12.821 -8.606 -5.696 1.00 . A A . 5 MET HG2 1 1
20 21253 1 1 5 MET N N -12.126 -7.900 -3.280 1.00 . A A . 5 MET N 1 1
20 21254 1 1 5 MET O O -11.322 -11.306 -2.637 1.00 . A A . 5 MET O 1 1
20 21255 1 1 5 MET SD S -14.625 -9.849 -6.629 1.00 . A A . 5 MET SD 1 1
20 21256 1 1 6 GLU C C -8.443 -10.893 -3.034 1.00 . A A . 6 GLU C 1 1
20 21257 1 1 6 GLU CA C -9.219 -10.647 -4.322 1.00 . A A . 6 GLU CA 1 1
20 21258 1 1 6 GLU CB C -8.314 -9.958 -5.342 1.00 . A A . 6 GLU CB 1 1
20 21259 1 1 6 GLU CD C -7.413 -12.096 -6.341 1.00 . A A . 6 GLU CD 1 1
20 21260 1 1 6 GLU CG C -7.076 -10.763 -5.699 1.00 . A A . 6 GLU CG 1 1
20 21261 1 1 6 GLU H H -10.490 -8.967 -4.520 1.00 . A A . 6 GLU H 1 1
20 21262 1 1 6 GLU HA H -9.545 -11.595 -4.722 1.00 . A A . 6 GLU HA 1 1
20 21263 1 1 6 GLU HB2 H -8.878 -9.784 -6.246 1.00 . A A . 6 GLU HB2 1 1
20 21264 1 1 6 GLU HG2 H -6.476 -10.191 -6.391 1.00 . A A . 6 GLU HG2 1 1
20 21265 1 1 6 GLU N N -10.402 -9.832 -4.069 1.00 . A A . 6 GLU N 1 1
20 21266 1 1 6 GLU O O -8.312 -12.031 -2.582 1.00 . A A . 6 GLU O 1 1
20 21267 1 1 6 GLU OE1 O -7.598 -13.082 -5.598 1.00 . A A . 6 GLU OE1 1 1
20 21268 1 1 6 GLU OE2 O -7.494 -12.151 -7.587 1.00 . A A . 6 GLU OE2 1 1
20 21269 1 1 7 VAL C C -8.030 -10.499 -0.097 1.00 . A A . 7 VAL C 1 1
20 21270 1 1 7 VAL CA C -7.170 -9.914 -1.207 1.00 . A A . 7 VAL CA 1 1
20 21271 1 1 7 VAL CB C -6.636 -8.540 -0.761 1.00 . A A . 7 VAL CB 1 1
20 21272 1 1 7 VAL CG1 C -5.681 -7.978 -1.803 1.00 . A A . 7 VAL CG1 1 1
20 21273 1 1 7 VAL CG2 C -7.783 -7.576 -0.506 1.00 . A A . 7 VAL CG2 1 1
20 21274 1 1 7 VAL H H -8.066 -8.936 -2.854 1.00 . A A . 7 VAL H 1 1
20 21275 1 1 7 VAL HA H -6.327 -10.568 -1.381 1.00 . A A . 7 VAL HA 1 1
20 21276 1 1 7 VAL HB H -6.089 -8.670 0.161 1.00 . A A . 7 VAL HB 1 1
20 21277 1 1 7 VAL HG11 H -5.293 -7.030 -1.461 1.00 . A A . 7 VAL HG11 1 1
20 21278 1 1 7 VAL HG12 H -4.866 -8.670 -1.952 1.00 . A A . 7 VAL HG12 1 1
20 21279 1 1 7 VAL HG13 H -6.209 -7.837 -2.735 1.00 . A A . 7 VAL HG13 1 1
20 21280 1 1 7 VAL HG21 H -8.444 -7.993 0.241 1.00 . A A . 7 VAL HG21 1 1
20 21281 1 1 7 VAL HG22 H -7.390 -6.634 -0.153 1.00 . A A . 7 VAL HG22 1 1
20 21282 1 1 7 VAL HG23 H -8.331 -7.417 -1.424 1.00 . A A . 7 VAL HG23 1 1
20 21283 1 1 7 VAL N N -7.930 -9.817 -2.445 1.00 . A A . 7 VAL N 1 1
20 21284 1 1 7 VAL O O -7.539 -11.217 0.773 1.00 . A A . 7 VAL O 1 1
20 21285 1 1 8 ARG C C -10.140 -12.190 1.014 1.00 . A A . 8 ARG C 1 1
20 21286 1 1 8 ARG CA C -10.260 -10.678 0.855 1.00 . A A . 8 ARG CA 1 1
20 21287 1 1 8 ARG CB C -11.688 -10.306 0.454 1.00 . A A . 8 ARG CB 1 1
20 21288 1 1 8 ARG CD C -14.143 -10.433 0.983 1.00 . A A . 8 ARG CD 1 1
20 21289 1 1 8 ARG CG C -12.752 -10.934 1.339 1.00 . A A . 8 ARG CG 1 1
20 21290 1 1 8 ARG CZ C -15.424 -8.338 1.097 1.00 . A A . 8 ARG CZ 1 1
20 21291 1 1 8 ARG H H -9.646 -9.608 -0.860 1.00 . A A . 8 ARG H 1 1
20 21292 1 1 8 ARG HA H -10.025 -10.206 1.798 1.00 . A A . 8 ARG HA 1 1
20 21293 1 1 8 ARG HB2 H -11.795 -9.232 0.505 1.00 . A A . 8 ARG HB2 1 1
20 21294 1 1 8 ARG HD2 H -14.340 -10.664 -0.053 1.00 . A A . 8 ARG HD2 1 1
20 21295 1 1 8 ARG HE H -13.457 -8.488 1.386 1.00 . A A . 8 ARG HE 1 1
20 21296 1 1 8 ARG HG2 H -12.725 -12.006 1.215 1.00 . A A . 8 ARG HG2 1 1
20 21297 1 1 8 ARG HH11 H -16.520 -9.983 0.676 1.00 . A A . 8 ARG HH11 1 1
20 21298 1 1 8 ARG HH12 H -17.409 -8.499 0.756 1.00 . A A . 8 ARG HH12 1 1
20 21299 1 1 8 ARG HH21 H -14.619 -6.529 1.499 1.00 . A A . 8 ARG HH21 1 1
20 21300 1 1 8 ARG HH22 H -16.329 -6.536 1.226 1.00 . A A . 8 ARG HH22 1 1
20 21301 1 1 8 ARG N N -9.319 -10.186 -0.139 1.00 . A A . 8 ARG N 1 1
20 21302 1 1 8 ARG NE N -14.272 -8.993 1.181 1.00 . A A . 8 ARG NE 1 1
20 21303 1 1 8 ARG NH1 N -16.543 -8.994 0.820 1.00 . A A . 8 ARG NH1 1 1
20 21304 1 1 8 ARG NH2 N -15.460 -7.028 1.289 1.00 . A A . 8 ARG NH2 1 1
20 21305 1 1 8 ARG O O -9.874 -12.692 2.107 1.00 . A A . 8 ARG O 1 1
20 21306 1 1 9 ASP C C -8.849 -14.832 0.292 1.00 . A A . 9 ASP C 1 1
20 21307 1 1 9 ASP CA C -10.256 -14.367 -0.071 1.00 . A A . 9 ASP CA 1 1
20 21308 1 1 9 ASP CB C -10.658 -14.933 -1.434 1.00 . A A . 9 ASP CB 1 1
20 21309 1 1 9 ASP CG C -10.631 -16.447 -1.460 1.00 . A A . 9 ASP CG 1 1
20 21310 1 1 9 ASP H H -10.547 -12.452 -0.925 1.00 . A A . 9 ASP H 1 1
20 21311 1 1 9 ASP HA H -10.945 -14.730 0.677 1.00 . A A . 9 ASP HA 1 1
20 21312 1 1 9 ASP HB2 H -11.658 -14.604 -1.673 1.00 . A A . 9 ASP HB2 1 1
20 21313 1 1 9 ASP N N -10.339 -12.910 -0.084 1.00 . A A . 9 ASP N 1 1
20 21314 1 1 9 ASP O O -8.675 -15.747 1.096 1.00 . A A . 9 ASP O 1 1
20 21315 1 1 9 ASP OD1 O -9.532 -17.019 -1.608 1.00 . A A . 9 ASP OD1 1 1
20 21316 1 1 9 ASP OD2 O -11.711 -17.062 -1.333 1.00 . A A . 9 ASP OD2 1 1
20 21317 1 1 10 MET C C -6.176 -14.627 1.446 1.00 . A A . 10 MET C 1 1
20 21318 1 1 10 MET CA C -6.454 -14.546 -0.050 1.00 . A A . 10 MET CA 1 1
20 21319 1 1 10 MET CB C -5.521 -13.523 -0.701 1.00 . A A . 10 MET CB 1 1
20 21320 1 1 10 MET CE C -5.190 -14.792 -4.662 1.00 . A A . 10 MET CE 1 1
20 21321 1 1 10 MET CG C -5.563 -13.541 -2.219 1.00 . A A . 10 MET CG 1 1
20 21322 1 1 10 MET H H -8.050 -13.471 -0.938 1.00 . A A . 10 MET H 1 1
20 21323 1 1 10 MET HA H -6.271 -15.514 -0.489 1.00 . A A . 10 MET HA 1 1
20 21324 1 1 10 MET HB2 H -5.798 -12.535 -0.366 1.00 . A A . 10 MET HB2 1 1
20 21325 1 1 10 MET HE1 H -4.634 -13.906 -4.932 1.00 . A A . 10 MET HE1 1 1
20 21326 1 1 10 MET HE2 H -4.818 -15.635 -5.224 1.00 . A A . 10 MET HE2 1 1
20 21327 1 1 10 MET HE3 H -6.236 -14.641 -4.889 1.00 . A A . 10 MET HE3 1 1
20 21328 1 1 10 MET HG2 H -6.579 -13.368 -2.540 1.00 . A A . 10 MET HG2 1 1
20 21329 1 1 10 MET N N -7.847 -14.195 -0.308 1.00 . A A . 10 MET N 1 1
20 21330 1 1 10 MET O O -5.566 -15.584 1.923 1.00 . A A . 10 MET O 1 1
20 21331 1 1 10 MET SD S -4.998 -15.107 -2.910 1.00 . A A . 10 MET SD 1 1
20 21332 1 1 11 LEU C C -7.367 -14.544 4.334 1.00 . A A . 11 LEU C 1 1
20 21333 1 1 11 LEU CA C -6.421 -13.580 3.628 1.00 . A A . 11 LEU CA 1 1
20 21334 1 1 11 LEU CB C -6.627 -12.161 4.160 1.00 . A A . 11 LEU CB 1 1
20 21335 1 1 11 LEU CD1 C -5.843 -9.782 4.258 1.00 . A A . 11 LEU CD1 1 1
20 21336 1 1 11 LEU CD2 C -4.370 -11.540 3.255 1.00 . A A . 11 LEU CD2 1 1
20 21337 1 1 11 LEU CG C -5.804 -11.076 3.460 1.00 . A A . 11 LEU CG 1 1
20 21338 1 1 11 LEU H H -7.101 -12.880 1.751 1.00 . A A . 11 LEU H 1 1
20 21339 1 1 11 LEU HA H -5.403 -13.883 3.825 1.00 . A A . 11 LEU HA 1 1
20 21340 1 1 11 LEU HB2 H -7.673 -11.910 4.056 1.00 . A A . 11 LEU HB2 1 1
20 21341 1 1 11 LEU HD11 H -5.217 -9.044 3.777 1.00 . A A . 11 LEU HD11 1 1
20 21342 1 1 11 LEU HD12 H -6.858 -9.419 4.304 1.00 . A A . 11 LEU HD12 1 1
20 21343 1 1 11 LEU HD13 H -5.480 -9.966 5.259 1.00 . A A . 11 LEU HD13 1 1
20 21344 1 1 11 LEU HD21 H -3.939 -11.806 4.209 1.00 . A A . 11 LEU HD21 1 1
20 21345 1 1 11 LEU HD22 H -4.360 -12.400 2.603 1.00 . A A . 11 LEU HD22 1 1
20 21346 1 1 11 LEU HD23 H -3.794 -10.743 2.810 1.00 . A A . 11 LEU HD23 1 1
20 21347 1 1 11 LEU HG H -6.234 -10.880 2.489 1.00 . A A . 11 LEU HG 1 1
20 21348 1 1 11 LEU N N -6.625 -13.616 2.185 1.00 . A A . 11 LEU N 1 1
20 21349 1 1 11 LEU O O -7.020 -15.128 5.360 1.00 . A A . 11 LEU O 1 1
20 21350 1 1 12 ALA C C -8.978 -16.998 4.558 1.00 . A A . 12 ALA C 1 1
20 21351 1 1 12 ALA CA C -9.556 -15.603 4.354 1.00 . A A . 12 ALA CA 1 1
20 21352 1 1 12 ALA CB C -10.789 -15.665 3.467 1.00 . A A . 12 ALA CB 1 1
20 21353 1 1 12 ALA H H -8.780 -14.215 2.958 1.00 . A A . 12 ALA H 1 1
20 21354 1 1 12 ALA HA H -9.847 -15.203 5.311 1.00 . A A . 12 ALA HA 1 1
20 21355 1 1 12 ALA HB1 H -10.519 -16.063 2.501 1.00 . A A . 12 ALA HB1 1 1
20 21356 1 1 12 ALA HB2 H -11.530 -16.304 3.925 1.00 . A A . 12 ALA HB2 1 1
20 21357 1 1 12 ALA HB3 H -11.197 -14.672 3.347 1.00 . A A . 12 ALA HB3 1 1
20 21358 1 1 12 ALA N N -8.562 -14.708 3.777 1.00 . A A . 12 ALA N 1 1
20 21359 1 1 12 ALA O O -9.292 -17.675 5.538 1.00 . A A . 12 ALA O 1 1
20 21360 1 1 13 LEU C C -6.818 -18.940 5.041 1.00 . A A . 13 LEU C 1 1
20 21361 1 1 13 LEU CA C -7.503 -18.731 3.694 1.00 . A A . 13 LEU CA 1 1
20 21362 1 1 13 LEU CB C -6.489 -18.879 2.560 1.00 . A A . 13 LEU CB 1 1
20 21363 1 1 13 LEU CD1 C -6.001 -18.235 0.191 1.00 . A A . 13 LEU CD1 1 1
20 21364 1 1 13 LEU CD2 C -7.674 -20.028 0.676 1.00 . A A . 13 LEU CD2 1 1
20 21365 1 1 13 LEU CG C -7.071 -18.717 1.156 1.00 . A A . 13 LEU CG 1 1
20 21366 1 1 13 LEU H H -7.928 -16.830 2.869 1.00 . A A . 13 LEU H 1 1
20 21367 1 1 13 LEU HA H -8.275 -19.476 3.574 1.00 . A A . 13 LEU HA 1 1
20 21368 1 1 13 LEU HB2 H -5.716 -18.137 2.696 1.00 . A A . 13 LEU HB2 1 1
20 21369 1 1 13 LEU HD11 H -5.623 -17.279 0.523 1.00 . A A . 13 LEU HD11 1 1
20 21370 1 1 13 LEU HD12 H -5.193 -18.952 0.161 1.00 . A A . 13 LEU HD12 1 1
20 21371 1 1 13 LEU HD13 H -6.427 -18.131 -0.796 1.00 . A A . 13 LEU HD13 1 1
20 21372 1 1 13 LEU HD21 H -6.909 -20.789 0.653 1.00 . A A . 13 LEU HD21 1 1
20 21373 1 1 13 LEU HD22 H -8.461 -20.331 1.351 1.00 . A A . 13 LEU HD22 1 1
20 21374 1 1 13 LEU HD23 H -8.081 -19.896 -0.317 1.00 . A A . 13 LEU HD23 1 1
20 21375 1 1 13 LEU HG H -7.856 -17.975 1.181 1.00 . A A . 13 LEU HG 1 1
20 21376 1 1 13 LEU N N -8.133 -17.418 3.626 1.00 . A A . 13 LEU N 1 1
20 21377 1 1 13 LEU O O -7.097 -19.911 5.744 1.00 . A A . 13 LEU O 1 1
20 21378 1 1 14 GLN C C -5.702 -17.061 7.646 1.00 . A A . 14 GLN C 1 1
20 21379 1 1 14 GLN CA C -5.199 -18.110 6.659 1.00 . A A . 14 GLN CA 1 1
20 21380 1 1 14 GLN CB C -3.697 -17.931 6.427 1.00 . A A . 14 GLN CB 1 1
20 21381 1 1 14 GLN CD C -1.599 -18.795 5.318 1.00 . A A . 14 GLN CD 1 1
20 21382 1 1 14 GLN CG C -3.089 -18.988 5.520 1.00 . A A . 14 GLN CG 1 1
20 21383 1 1 14 GLN H H -5.742 -17.275 4.790 1.00 . A A . 14 GLN H 1 1
20 21384 1 1 14 GLN HA H -5.375 -19.091 7.073 1.00 . A A . 14 GLN HA 1 1
20 21385 1 1 14 GLN HB2 H -3.527 -16.962 5.980 1.00 . A A . 14 GLN HB2 1 1
20 21386 1 1 14 GLN HE21 H -1.717 -19.604 3.506 1.00 . A A . 14 GLN HE21 1 1
20 21387 1 1 14 GLN HE22 H -0.141 -19.094 3.999 1.00 . A A . 14 GLN HE22 1 1
20 21388 1 1 14 GLN HG2 H -3.255 -19.959 5.961 1.00 . A A . 14 GLN HG2 1 1
20 21389 1 1 14 GLN N N -5.921 -18.025 5.394 1.00 . A A . 14 GLN N 1 1
20 21390 1 1 14 GLN NE2 N -1.103 -19.206 4.157 1.00 . A A . 14 GLN NE2 1 1
20 21391 1 1 14 GLN O O -6.285 -17.395 8.677 1.00 . A A . 14 GLN O 1 1
20 21392 1 1 14 GLN OE1 O -0.901 -18.283 6.194 1.00 . A A . 14 GLN OE1 1 1
20 21393 1 1 15 GLY C C -4.755 -14.017 8.880 1.00 . A A . 15 GLY C 1 1
20 21394 1 1 15 GLY CA C -5.910 -14.714 8.188 1.00 . A A . 15 GLY CA 1 1
20 21395 1 1 15 GLY H H -5.002 -15.587 6.486 1.00 . A A . 15 GLY H 1 1
20 21396 1 1 15 GLY HA2 H -6.450 -13.987 7.596 1.00 . A A . 15 GLY HA2 1 1
20 21397 1 1 15 GLY HA3 H -6.575 -15.116 8.937 1.00 . A A . 15 GLY HA3 1 1
20 21398 1 1 15 GLY N N -5.472 -15.792 7.321 1.00 . A A . 15 GLY N 1 1
20 21399 1 1 15 GLY O O -3.632 -14.523 8.891 1.00 . A A . 15 GLY O 1 1
20 21400 1 1 16 ARG C C -2.831 -11.777 9.231 1.00 . A A . 16 ARG C 1 1
20 21401 1 1 16 ARG CA C -4.004 -12.082 10.155 1.00 . A A . 16 ARG CA 1 1
20 21402 1 1 16 ARG CB C -3.508 -12.839 11.390 1.00 . A A . 16 ARG CB 1 1
20 21403 1 1 16 ARG CD C -5.727 -13.797 12.089 1.00 . A A . 16 ARG CD 1 1
20 21404 1 1 16 ARG CG C -4.538 -12.944 12.503 1.00 . A A . 16 ARG CG 1 1
20 21405 1 1 16 ARG CZ C -7.527 -15.037 13.211 1.00 . A A . 16 ARG CZ 1 1
20 21406 1 1 16 ARG H H -5.941 -12.499 9.415 1.00 . A A . 16 ARG H 1 1
20 21407 1 1 16 ARG HA H -4.449 -11.151 10.471 1.00 . A A . 16 ARG HA 1 1
20 21408 1 1 16 ARG HB2 H -3.228 -13.840 11.095 1.00 . A A . 16 ARG HB2 1 1
20 21409 1 1 16 ARG HD2 H -6.275 -13.277 11.318 1.00 . A A . 16 ARG HD2 1 1
20 21410 1 1 16 ARG HE H -6.552 -13.484 13.996 1.00 . A A . 16 ARG HE 1 1
20 21411 1 1 16 ARG HG2 H -4.074 -13.391 13.370 1.00 . A A . 16 ARG HG2 1 1
20 21412 1 1 16 ARG HH11 H -7.064 -15.698 11.357 1.00 . A A . 16 ARG HH11 1 1
20 21413 1 1 16 ARG HH12 H -8.328 -16.567 12.161 1.00 . A A . 16 ARG HH12 1 1
20 21414 1 1 16 ARG HH21 H -8.214 -14.622 15.063 1.00 . A A . 16 ARG HH21 1 1
20 21415 1 1 16 ARG HH22 H -8.984 -15.953 14.268 1.00 . A A . 16 ARG HH22 1 1
20 21416 1 1 16 ARG N N -5.029 -12.852 9.458 1.00 . A A . 16 ARG N 1 1
20 21417 1 1 16 ARG NE N -6.625 -14.061 13.207 1.00 . A A . 16 ARG NE 1 1
20 21418 1 1 16 ARG NH1 N -7.650 -15.832 12.156 1.00 . A A . 16 ARG NH1 1 1
20 21419 1 1 16 ARG NH2 N -8.306 -15.219 14.266 1.00 . A A . 16 ARG NH2 1 1
20 21420 1 1 16 ARG O O -1.737 -12.313 9.402 1.00 . A A . 16 ARG O 1 1
20 21421 1 1 17 MET C C -2.369 -9.225 6.597 1.00 . A A . 17 MET C 1 1
20 21422 1 1 17 MET CA C -2.028 -10.539 7.295 1.00 . A A . 17 MET CA 1 1
20 21423 1 1 17 MET CB C -1.834 -11.643 6.254 1.00 . A A . 17 MET CB 1 1
20 21424 1 1 17 MET CE C -0.048 -15.409 6.489 1.00 . A A . 17 MET CE 1 1
20 21425 1 1 17 MET CG C -1.211 -12.914 6.811 1.00 . A A . 17 MET CG 1 1
20 21426 1 1 17 MET H H -3.962 -10.520 8.160 1.00 . A A . 17 MET H 1 1
20 21427 1 1 17 MET HA H -1.108 -10.411 7.845 1.00 . A A . 17 MET HA 1 1
20 21428 1 1 17 MET HB2 H -2.797 -11.898 5.835 1.00 . A A . 17 MET HB2 1 1
20 21429 1 1 17 MET HE1 H 0.832 -15.023 6.983 1.00 . A A . 17 MET HE1 1 1
20 21430 1 1 17 MET HE2 H -0.749 -15.767 7.228 1.00 . A A . 17 MET HE2 1 1
20 21431 1 1 17 MET HE3 H 0.234 -16.223 5.838 1.00 . A A . 17 MET HE3 1 1
20 21432 1 1 17 MET HG2 H -0.304 -12.654 7.337 1.00 . A A . 17 MET HG2 1 1
20 21433 1 1 17 MET N N -3.068 -10.914 8.247 1.00 . A A . 17 MET N 1 1
20 21434 1 1 17 MET O O -3.446 -8.660 6.798 1.00 . A A . 17 MET O 1 1
20 21435 1 1 17 MET SD S -0.809 -14.109 5.523 1.00 . A A . 17 MET SD 1 1
20 21436 1 1 18 GLU C C -1.673 -7.763 3.541 1.00 . A A . 18 GLU C 1 1
20 21437 1 1 18 GLU CA C -1.633 -7.497 5.043 1.00 . A A . 18 GLU CA 1 1
20 21438 1 1 18 GLU CB C -0.510 -6.510 5.366 1.00 . A A . 18 GLU CB 1 1
20 21439 1 1 18 GLU CD C 0.703 -5.189 7.143 1.00 . A A . 18 GLU CD 1 1
20 21440 1 1 18 GLU CG C -0.310 -6.279 6.854 1.00 . A A . 18 GLU CG 1 1
20 21441 1 1 18 GLU H H -0.595 -9.230 5.675 1.00 . A A . 18 GLU H 1 1
20 21442 1 1 18 GLU HA H -2.577 -7.072 5.350 1.00 . A A . 18 GLU HA 1 1
20 21443 1 1 18 GLU HB2 H 0.414 -6.888 4.955 1.00 . A A . 18 GLU HB2 1 1
20 21444 1 1 18 GLU HG2 H -1.253 -5.996 7.292 1.00 . A A . 18 GLU HG2 1 1
20 21445 1 1 18 GLU N N -1.438 -8.741 5.781 1.00 . A A . 18 GLU N 1 1
20 21446 1 1 18 GLU O O -1.173 -8.784 3.069 1.00 . A A . 18 GLU O 1 1
20 21447 1 1 18 GLU OE1 O 0.346 -3.999 7.023 1.00 . A A . 18 GLU OE1 1 1
20 21448 1 1 18 GLU OE2 O 1.854 -5.527 7.494 1.00 . A A . 18 GLU OE2 1 1
20 21449 1 1 19 ALA C C -1.096 -6.502 0.652 1.00 . A A . 19 ALA C 1 1
20 21450 1 1 19 ALA CA C -2.370 -6.984 1.344 1.00 . A A . 19 ALA CA 1 1
20 21451 1 1 19 ALA CB C -3.578 -6.224 0.821 1.00 . A A . 19 ALA CB 1 1
20 21452 1 1 19 ALA H H -2.661 -6.049 3.224 1.00 . A A . 19 ALA H 1 1
20 21453 1 1 19 ALA HA H -2.512 -8.031 1.122 1.00 . A A . 19 ALA HA 1 1
20 21454 1 1 19 ALA HB1 H -4.476 -6.778 1.049 1.00 . A A . 19 ALA HB1 1 1
20 21455 1 1 19 ALA HB2 H -3.622 -5.254 1.290 1.00 . A A . 19 ALA HB2 1 1
20 21456 1 1 19 ALA HB3 H -3.491 -6.104 -0.249 1.00 . A A . 19 ALA HB3 1 1
20 21457 1 1 19 ALA N N -2.274 -6.842 2.792 1.00 . A A . 19 ALA N 1 1
20 21458 1 1 19 ALA O O -0.854 -6.822 -0.512 1.00 . A A . 19 ALA O 1 1
20 21459 1 1 20 LYS C C 1.859 -6.349 0.352 1.00 . A A . 20 LYS C 1 1
20 21460 1 1 20 LYS CA C 0.955 -5.207 0.808 1.00 . A A . 20 LYS CA 1 1
20 21461 1 1 20 LYS CB C 1.683 -4.347 1.842 1.00 . A A . 20 LYS CB 1 1
20 21462 1 1 20 LYS CD C 2.875 -4.225 4.046 1.00 . A A . 20 LYS CD 1 1
20 21463 1 1 20 LYS CE C 3.583 -5.020 5.128 1.00 . A A . 20 LYS CE 1 1
20 21464 1 1 20 LYS CG C 2.226 -5.137 3.019 1.00 . A A . 20 LYS CG 1 1
20 21465 1 1 20 LYS H H -0.532 -5.491 2.286 1.00 . A A . 20 LYS H 1 1
20 21466 1 1 20 LYS HA H 0.707 -4.596 -0.046 1.00 . A A . 20 LYS HA 1 1
20 21467 1 1 20 LYS HB2 H 2.510 -3.847 1.358 1.00 . A A . 20 LYS HB2 1 1
20 21468 1 1 20 LYS HD2 H 3.596 -3.594 3.547 1.00 . A A . 20 LYS HD2 1 1
20 21469 1 1 20 LYS HE2 H 3.944 -4.336 5.883 1.00 . A A . 20 LYS HE2 1 1
20 21470 1 1 20 LYS HG2 H 1.415 -5.670 3.489 1.00 . A A . 20 LYS HG2 1 1
20 21471 1 1 20 LYS HZ1 H 5.207 -6.315 5.349 1.00 . A A . 20 LYS HZ1 1 1
20 21472 1 1 20 LYS HZ2 H 5.419 -5.149 4.143 1.00 . A A . 20 LYS HZ2 1 1
20 21473 1 1 20 LYS HZ3 H 4.402 -6.472 3.869 1.00 . A A . 20 LYS HZ3 1 1
20 21474 1 1 20 LYS N N -0.287 -5.724 1.366 1.00 . A A . 20 LYS N 1 1
20 21475 1 1 20 LYS NZ N 4.734 -5.793 4.584 1.00 . A A . 20 LYS NZ 1 1
20 21476 1 1 20 LYS O O 2.456 -6.289 -0.722 1.00 . A A . 20 LYS O 1 1
20 21477 1 1 21 GLN C C 2.449 -9.070 -0.538 1.00 . A A . 21 GLN C 1 1
20 21478 1 1 21 GLN CA C 2.782 -8.546 0.853 1.00 . A A . 21 GLN CA 1 1
20 21479 1 1 21 GLN CB C 2.575 -9.652 1.889 1.00 . A A . 21 GLN CB 1 1
20 21480 1 1 21 GLN CD C 4.405 -9.000 3.505 1.00 . A A . 21 GLN CD 1 1
20 21481 1 1 21 GLN CG C 2.921 -9.235 3.309 1.00 . A A . 21 GLN CG 1 1
20 21482 1 1 21 GLN H H 1.457 -7.376 2.021 1.00 . A A . 21 GLN H 1 1
20 21483 1 1 21 GLN HA H 3.814 -8.232 0.870 1.00 . A A . 21 GLN HA 1 1
20 21484 1 1 21 GLN HB2 H 1.536 -9.954 1.870 1.00 . A A . 21 GLN HB2 1 1
20 21485 1 1 21 GLN HE21 H 4.262 -9.538 5.415 1.00 . A A . 21 GLN HE21 1 1
20 21486 1 1 21 GLN HE22 H 5.841 -9.087 4.878 1.00 . A A . 21 GLN HE22 1 1
20 21487 1 1 21 GLN HG2 H 2.394 -8.321 3.540 1.00 . A A . 21 GLN HG2 1 1
20 21488 1 1 21 GLN N N 1.954 -7.388 1.176 1.00 . A A . 21 GLN N 1 1
20 21489 1 1 21 GLN NE2 N 4.885 -9.232 4.722 1.00 . A A . 21 GLN NE2 1 1
20 21490 1 1 21 GLN O O 3.313 -9.139 -1.413 1.00 . A A . 21 GLN O 1 1
20 21491 1 1 21 GLN OE1 O 5.115 -8.614 2.576 1.00 . A A . 21 GLN OE1 1 1
20 21492 1 1 22 LEU C C 0.831 -8.864 -3.098 1.00 . A A . 22 LEU C 1 1
20 21493 1 1 22 LEU CA C 0.737 -9.947 -2.025 1.00 . A A . 22 LEU CA 1 1
20 21494 1 1 22 LEU CB C -0.696 -10.480 -1.918 1.00 . A A . 22 LEU CB 1 1
20 21495 1 1 22 LEU CD1 C -2.140 -8.483 -2.408 1.00 . A A . 22 LEU CD1 1 1
20 21496 1 1 22 LEU CD2 C -2.941 -10.250 -0.830 1.00 . A A . 22 LEU CD2 1 1
20 21497 1 1 22 LEU CG C -1.726 -9.499 -1.354 1.00 . A A . 22 LEU CG 1 1
20 21498 1 1 22 LEU H H 0.545 -9.362 0.000 1.00 . A A . 22 LEU H 1 1
20 21499 1 1 22 LEU HA H 1.393 -10.760 -2.301 1.00 . A A . 22 LEU HA 1 1
20 21500 1 1 22 LEU HB2 H -1.018 -10.775 -2.906 1.00 . A A . 22 LEU HB2 1 1
20 21501 1 1 22 LEU HD11 H -3.052 -7.997 -2.100 1.00 . A A . 22 LEU HD11 1 1
20 21502 1 1 22 LEU HD12 H -1.363 -7.745 -2.523 1.00 . A A . 22 LEU HD12 1 1
20 21503 1 1 22 LEU HD13 H -2.300 -8.988 -3.350 1.00 . A A . 22 LEU HD13 1 1
20 21504 1 1 22 LEU HD21 H -3.405 -10.793 -1.639 1.00 . A A . 22 LEU HD21 1 1
20 21505 1 1 22 LEU HD22 H -2.630 -10.944 -0.062 1.00 . A A . 22 LEU HD22 1 1
20 21506 1 1 22 LEU HD23 H -3.648 -9.547 -0.415 1.00 . A A . 22 LEU HD23 1 1
20 21507 1 1 22 LEU HG H -1.285 -8.961 -0.528 1.00 . A A . 22 LEU HG 1 1
20 21508 1 1 22 LEU N N 1.188 -9.436 -0.737 1.00 . A A . 22 LEU N 1 1
20 21509 1 1 22 LEU O O 0.849 -9.162 -4.290 1.00 . A A . 22 LEU O 1 1
20 21510 1 1 23 SER C C 2.404 -6.361 -4.141 1.00 . A A . 23 SER C 1 1
20 21511 1 1 23 SER CA C 0.988 -6.483 -3.587 1.00 . A A . 23 SER CA 1 1
20 21512 1 1 23 SER CB C 0.589 -5.185 -2.885 1.00 . A A . 23 SER CB 1 1
20 21513 1 1 23 SER H H 0.865 -7.427 -1.703 1.00 . A A . 23 SER H 1 1
20 21514 1 1 23 SER HA H 0.307 -6.665 -4.405 1.00 . A A . 23 SER HA 1 1
20 21515 1 1 23 SER HB2 H -0.432 -5.264 -2.540 1.00 . A A . 23 SER HB2 1 1
20 21516 1 1 23 SER HG H 0.905 -3.289 -3.257 1.00 . A A . 23 SER HG 1 1
20 21517 1 1 23 SER N N 0.891 -7.606 -2.665 1.00 . A A . 23 SER N 1 1
20 21518 1 1 23 SER O O 2.604 -5.909 -5.269 1.00 . A A . 23 SER O 1 1
20 21519 1 1 23 SER OG O 0.688 -4.076 -3.761 1.00 . A A . 23 SER OG 1 1
20 21520 1 1 24 ALA C C 5.141 -7.889 -4.636 1.00 . A A . 24 ALA C 1 1
20 21521 1 1 24 ALA CA C 4.780 -6.706 -3.746 1.00 . A A . 24 ALA CA 1 1
20 21522 1 1 24 ALA CB C 5.686 -6.667 -2.524 1.00 . A A . 24 ALA CB 1 1
20 21523 1 1 24 ALA H H 3.159 -7.120 -2.451 1.00 . A A . 24 ALA H 1 1
20 21524 1 1 24 ALA HA H 4.924 -5.791 -4.302 1.00 . A A . 24 ALA HA 1 1
20 21525 1 1 24 ALA HB1 H 5.406 -5.834 -1.895 1.00 . A A . 24 ALA HB1 1 1
20 21526 1 1 24 ALA HB2 H 5.583 -7.588 -1.969 1.00 . A A . 24 ALA HB2 1 1
20 21527 1 1 24 ALA HB3 H 6.712 -6.550 -2.840 1.00 . A A . 24 ALA HB3 1 1
20 21528 1 1 24 ALA N N 3.382 -6.768 -3.339 1.00 . A A . 24 ALA N 1 1
20 21529 1 1 24 ALA O O 5.899 -7.749 -5.597 1.00 . A A . 24 ALA O 1 1
20 21530 1 1 25 ARG C C 4.375 -10.093 -6.525 1.00 . A A . 25 ARG C 1 1
20 21531 1 1 25 ARG CA C 4.851 -10.264 -5.086 1.00 . A A . 25 ARG CA 1 1
20 21532 1 1 25 ARG CB C 4.153 -11.463 -4.443 1.00 . A A . 25 ARG CB 1 1
20 21533 1 1 25 ARG CD C 5.874 -12.395 -2.856 1.00 . A A . 25 ARG CD 1 1
20 21534 1 1 25 ARG CG C 4.534 -11.684 -2.986 1.00 . A A . 25 ARG CG 1 1
20 21535 1 1 25 ARG CZ C 8.173 -12.064 -3.659 1.00 . A A . 25 ARG CZ 1 1
20 21536 1 1 25 ARG H H 4.000 -9.105 -3.532 1.00 . A A . 25 ARG H 1 1
20 21537 1 1 25 ARG HA H 5.916 -10.436 -5.090 1.00 . A A . 25 ARG HA 1 1
20 21538 1 1 25 ARG HB2 H 3.085 -11.312 -4.493 1.00 . A A . 25 ARG HB2 1 1
20 21539 1 1 25 ARG HD2 H 6.037 -12.636 -1.816 1.00 . A A . 25 ARG HD2 1 1
20 21540 1 1 25 ARG HE H 6.836 -10.606 -3.396 1.00 . A A . 25 ARG HE 1 1
20 21541 1 1 25 ARG HG2 H 4.597 -10.727 -2.492 1.00 . A A . 25 ARG HG2 1 1
20 21542 1 1 25 ARG HH11 H 7.681 -13.981 -3.249 1.00 . A A . 25 ARG HH11 1 1
20 21543 1 1 25 ARG HH12 H 9.299 -13.736 -3.819 1.00 . A A . 25 ARG HH12 1 1
20 21544 1 1 25 ARG HH21 H 8.964 -10.269 -4.146 1.00 . A A . 25 ARG HH21 1 1
20 21545 1 1 25 ARG HH22 H 10.029 -11.624 -4.328 1.00 . A A . 25 ARG HH22 1 1
20 21546 1 1 25 ARG N N 4.591 -9.055 -4.313 1.00 . A A . 25 ARG N 1 1
20 21547 1 1 25 ARG NE N 6.985 -11.572 -3.328 1.00 . A A . 25 ARG NE 1 1
20 21548 1 1 25 ARG NH1 N 8.403 -13.367 -3.568 1.00 . A A . 25 ARG NH1 1 1
20 21549 1 1 25 ARG NH2 N 9.133 -11.253 -4.079 1.00 . A A . 25 ARG NH2 1 1
20 21550 1 1 25 ARG O O 5.004 -10.588 -7.461 1.00 . A A . 25 ARG O 1 1
20 21551 1 1 26 LEU C C 2.942 -7.716 -8.479 1.00 . A A . 26 LEU C 1 1
20 21552 1 1 26 LEU CA C 2.695 -9.153 -8.018 1.00 . A A . 26 LEU CA 1 1
20 21553 1 1 26 LEU CB C 1.193 -9.447 -8.015 1.00 . A A . 26 LEU CB 1 1
20 21554 1 1 26 LEU CD1 C 1.404 -11.701 -9.086 1.00 . A A . 26 LEU CD1 1 1
20 21555 1 1 26 LEU CD2 C 1.303 -11.512 -6.596 1.00 . A A . 26 LEU CD2 1 1
20 21556 1 1 26 LEU CG C 0.821 -10.926 -7.915 1.00 . A A . 26 LEU CG 1 1
20 21557 1 1 26 LEU H H 2.804 -9.024 -5.908 1.00 . A A . 26 LEU H 1 1
20 21558 1 1 26 LEU HA H 3.179 -9.826 -8.709 1.00 . A A . 26 LEU HA 1 1
20 21559 1 1 26 LEU HB2 H 0.748 -8.925 -7.178 1.00 . A A . 26 LEU HB2 1 1
20 21560 1 1 26 LEU HD11 H 1.060 -11.266 -10.013 1.00 . A A . 26 LEU HD11 1 1
20 21561 1 1 26 LEU HD12 H 2.483 -11.657 -9.046 1.00 . A A . 26 LEU HD12 1 1
20 21562 1 1 26 LEU HD13 H 1.084 -12.732 -9.032 1.00 . A A . 26 LEU HD13 1 1
20 21563 1 1 26 LEU HD21 H 2.383 -11.496 -6.569 1.00 . A A . 26 LEU HD21 1 1
20 21564 1 1 26 LEU HD22 H 0.914 -10.926 -5.777 1.00 . A A . 26 LEU HD22 1 1
20 21565 1 1 26 LEU HD23 H 0.956 -12.531 -6.508 1.00 . A A . 26 LEU HD23 1 1
20 21566 1 1 26 LEU HG H -0.254 -11.024 -7.953 1.00 . A A . 26 LEU HG 1 1
20 21567 1 1 26 LEU N N 3.260 -9.391 -6.693 1.00 . A A . 26 LEU N 1 1
20 21568 1 1 26 LEU O O 2.826 -7.413 -9.665 1.00 . A A . 26 LEU O 1 1
20 21569 1 1 27 GLN C C 2.272 -4.739 -8.337 1.00 . A A . 27 GLN C 1 1
20 21570 1 1 27 GLN CA C 3.540 -5.436 -7.853 1.00 . A A . 27 GLN CA 1 1
20 21571 1 1 27 GLN CB C 4.636 -5.321 -8.916 1.00 . A A . 27 GLN CB 1 1
20 21572 1 1 27 GLN CD C 7.085 -5.655 -9.480 1.00 . A A . 27 GLN CD 1 1
20 21573 1 1 27 GLN CG C 5.963 -5.931 -8.493 1.00 . A A . 27 GLN CG 1 1
20 21574 1 1 27 GLN H H 3.350 -7.134 -6.606 1.00 . A A . 27 GLN H 1 1
20 21575 1 1 27 GLN HA H 3.878 -4.952 -6.950 1.00 . A A . 27 GLN HA 1 1
20 21576 1 1 27 GLN HB2 H 4.303 -5.820 -9.812 1.00 . A A . 27 GLN HB2 1 1
20 21577 1 1 27 GLN HE21 H 5.808 -5.677 -11.007 1.00 . A A . 27 GLN HE21 1 1
20 21578 1 1 27 GLN HE22 H 7.458 -5.385 -11.415 1.00 . A A . 27 GLN HE22 1 1
20 21579 1 1 27 GLN HG2 H 6.242 -5.521 -7.534 1.00 . A A . 27 GLN HG2 1 1
20 21580 1 1 27 GLN N N 3.279 -6.837 -7.537 1.00 . A A . 27 GLN N 1 1
20 21581 1 1 27 GLN NE2 N 6.748 -5.564 -10.763 1.00 . A A . 27 GLN NE2 1 1
20 21582 1 1 27 GLN O O 1.981 -4.715 -9.532 1.00 . A A . 27 GLN O 1 1
20 21583 1 1 27 GLN OE1 O 8.247 -5.533 -9.093 1.00 . A A . 27 GLN OE1 1 1
20 21584 1 1 28 THR C C 0.203 -2.148 -6.977 1.00 . A A . 28 THR C 1 1
20 21585 1 1 28 THR CA C 0.282 -3.480 -7.719 1.00 . A A . 28 THR CA 1 1
20 21586 1 1 28 THR CB C -0.944 -4.334 -7.354 1.00 . A A . 28 THR CB 1 1
20 21587 1 1 28 THR CG2 C -1.032 -4.540 -5.850 1.00 . A A . 28 THR CG2 1 1
20 21588 1 1 28 THR H H 1.797 -4.244 -6.462 1.00 . A A . 28 THR H 1 1
20 21589 1 1 28 THR HA H 0.268 -3.294 -8.783 1.00 . A A . 28 THR HA 1 1
20 21590 1 1 28 THR HB H -0.840 -5.300 -7.824 1.00 . A A . 28 THR HB 1 1
20 21591 1 1 28 THR HG1 H -2.352 -2.954 -7.267 1.00 . A A . 28 THR HG1 1 1
20 21592 1 1 28 THR HG21 H -1.078 -3.578 -5.358 1.00 . A A . 28 THR HG21 1 1
20 21593 1 1 28 THR HG22 H -0.159 -5.076 -5.509 1.00 . A A . 28 THR HG22 1 1
20 21594 1 1 28 THR HG23 H -1.919 -5.107 -5.613 1.00 . A A . 28 THR HG23 1 1
20 21595 1 1 28 THR N N 1.519 -4.179 -7.397 1.00 . A A . 28 THR N 1 1
20 21596 1 1 28 THR O O 0.687 -2.031 -5.851 1.00 . A A . 28 THR O 1 1
20 21597 1 1 28 THR OG1 O -2.144 -3.708 -7.824 1.00 . A A . 28 THR OG1 1 1
20 21598 1 1 29 PRO C C -0.884 0.120 -5.504 1.00 . A A . 29 PRO C 1 1
20 21599 1 1 29 PRO CA C -0.546 0.196 -6.990 1.00 . A A . 29 PRO CA 1 1
20 21600 1 1 29 PRO CB C -1.698 0.811 -7.777 1.00 . A A . 29 PRO CB 1 1
20 21601 1 1 29 PRO CD C -1.005 -1.173 -8.948 1.00 . A A . 29 PRO CD 1 1
20 21602 1 1 29 PRO CG C -1.585 0.208 -9.138 1.00 . A A . 29 PRO CG 1 1
20 21603 1 1 29 PRO HA H 0.345 0.791 -7.125 1.00 . A A . 29 PRO HA 1 1
20 21604 1 1 29 PRO HB2 H -2.636 0.557 -7.306 1.00 . A A . 29 PRO HB2 1 1
20 21605 1 1 29 PRO HD2 H -1.784 -1.916 -8.997 1.00 . A A . 29 PRO HD2 1 1
20 21606 1 1 29 PRO HG2 H -2.564 0.142 -9.590 1.00 . A A . 29 PRO HG2 1 1
20 21607 1 1 29 PRO N N -0.407 -1.125 -7.599 1.00 . A A . 29 PRO N 1 1
20 21608 1 1 29 PRO O O -2.006 -0.221 -5.127 1.00 . A A . 29 PRO O 1 1
20 21609 1 1 30 GLN C C -1.284 1.240 -2.782 1.00 . A A . 30 GLN C 1 1
20 21610 1 1 30 GLN CA C -0.083 0.400 -3.219 1.00 . A A . 30 GLN CA 1 1
20 21611 1 1 30 GLN CB C 1.182 0.891 -2.511 1.00 . A A . 30 GLN CB 1 1
20 21612 1 1 30 GLN CD C 3.664 0.594 -2.158 1.00 . A A . 30 GLN CD 1 1
20 21613 1 1 30 GLN CG C 2.409 0.045 -2.806 1.00 . A A . 30 GLN CG 1 1
20 21614 1 1 30 GLN H H 0.973 0.685 -5.030 1.00 . A A . 30 GLN H 1 1
20 21615 1 1 30 GLN HA H -0.263 -0.626 -2.934 1.00 . A A . 30 GLN HA 1 1
20 21616 1 1 30 GLN HB2 H 1.387 1.902 -2.820 1.00 . A A . 30 GLN HB2 1 1
20 21617 1 1 30 GLN HE21 H 3.314 -0.478 -0.521 1.00 . A A . 30 GLN HE21 1 1
20 21618 1 1 30 GLN HE22 H 4.739 0.501 -0.488 1.00 . A A . 30 GLN HE22 1 1
20 21619 1 1 30 GLN HG2 H 2.239 -0.955 -2.436 1.00 . A A . 30 GLN HG2 1 1
20 21620 1 1 30 GLN N N 0.100 0.431 -4.666 1.00 . A A . 30 GLN N 1 1
20 21621 1 1 30 GLN NE2 N 3.933 0.162 -0.932 1.00 . A A . 30 GLN NE2 1 1
20 21622 1 1 30 GLN O O -2.077 0.805 -1.948 1.00 . A A . 30 GLN O 1 1
20 21623 1 1 30 GLN OE1 O 4.384 1.397 -2.752 1.00 . A A . 30 GLN OE1 1 1
20 21624 1 1 31 PRO C C -3.885 2.595 -2.957 1.00 . A A . 31 PRO C 1 1
20 21625 1 1 31 PRO CA C -2.557 3.339 -2.983 1.00 . A A . 31 PRO CA 1 1
20 21626 1 1 31 PRO CB C -2.544 4.381 -4.098 1.00 . A A . 31 PRO CB 1 1
20 21627 1 1 31 PRO CD C -0.556 3.072 -4.347 1.00 . A A . 31 PRO CD 1 1
20 21628 1 1 31 PRO CG C -1.119 4.459 -4.520 1.00 . A A . 31 PRO CG 1 1
20 21629 1 1 31 PRO HA H -2.396 3.821 -2.030 1.00 . A A . 31 PRO HA 1 1
20 21630 1 1 31 PRO HB2 H -3.181 4.056 -4.908 1.00 . A A . 31 PRO HB2 1 1
20 21631 1 1 31 PRO HD2 H -0.604 2.528 -5.279 1.00 . A A . 31 PRO HD2 1 1
20 21632 1 1 31 PRO HG2 H -1.057 4.760 -5.556 1.00 . A A . 31 PRO HG2 1 1
20 21633 1 1 31 PRO N N -1.440 2.459 -3.336 1.00 . A A . 31 PRO N 1 1
20 21634 1 1 31 PRO O O -4.798 2.954 -2.212 1.00 . A A . 31 PRO O 1 1
20 21635 1 1 32 LEU C C -5.271 -0.221 -2.674 1.00 . A A . 32 LEU C 1 1
20 21636 1 1 32 LEU CA C -5.203 0.752 -3.847 1.00 . A A . 32 LEU CA 1 1
20 21637 1 1 32 LEU CB C -5.256 -0.017 -5.168 1.00 . A A . 32 LEU CB 1 1
20 21638 1 1 32 LEU CD1 C -7.276 -1.372 -4.553 1.00 . A A . 32 LEU CD1 1 1
20 21639 1 1 32 LEU CD2 C -7.541 0.746 -5.852 1.00 . A A . 32 LEU CD2 1 1
20 21640 1 1 32 LEU CG C -6.655 -0.463 -5.601 1.00 . A A . 32 LEU CG 1 1
20 21641 1 1 32 LEU H H -3.226 1.317 -4.347 1.00 . A A . 32 LEU H 1 1
20 21642 1 1 32 LEU HA H -6.047 1.423 -3.793 1.00 . A A . 32 LEU HA 1 1
20 21643 1 1 32 LEU HB2 H -4.844 0.613 -5.944 1.00 . A A . 32 LEU HB2 1 1
20 21644 1 1 32 LEU HD11 H -6.514 -2.016 -4.139 1.00 . A A . 32 LEU HD11 1 1
20 21645 1 1 32 LEU HD12 H -7.706 -0.772 -3.764 1.00 . A A . 32 LEU HD12 1 1
20 21646 1 1 32 LEU HD13 H -8.048 -1.974 -5.009 1.00 . A A . 32 LEU HD13 1 1
20 21647 1 1 32 LEU HD21 H -7.078 1.384 -6.591 1.00 . A A . 32 LEU HD21 1 1
20 21648 1 1 32 LEU HD22 H -8.505 0.420 -6.210 1.00 . A A . 32 LEU HD22 1 1
20 21649 1 1 32 LEU HD23 H -7.667 1.297 -4.930 1.00 . A A . 32 LEU HD23 1 1
20 21650 1 1 32 LEU HG H -6.578 -1.020 -6.524 1.00 . A A . 32 LEU HG 1 1
20 21651 1 1 32 LEU N N -3.987 1.552 -3.776 1.00 . A A . 32 LEU N 1 1
20 21652 1 1 32 LEU O O -6.336 -0.441 -2.096 1.00 . A A . 32 LEU O 1 1
20 21653 1 1 33 ILE C C -4.708 -1.168 0.031 1.00 . A A . 33 ILE C 1 1
20 21654 1 1 33 ILE CA C -4.049 -1.744 -1.217 1.00 . A A . 33 ILE CA 1 1
20 21655 1 1 33 ILE CB C -2.587 -2.111 -0.894 1.00 . A A . 33 ILE CB 1 1
20 21656 1 1 33 ILE CD1 C -2.548 -3.923 -2.682 1.00 . A A . 33 ILE CD1 1 1
20 21657 1 1 33 ILE CG1 C -1.893 -2.672 -2.136 1.00 . A A . 33 ILE CG1 1 1
20 21658 1 1 33 ILE CG2 C -2.533 -3.116 0.246 1.00 . A A . 33 ILE CG2 1 1
20 21659 1 1 33 ILE H H -3.308 -0.578 -2.819 1.00 . A A . 33 ILE H 1 1
20 21660 1 1 33 ILE HA H -4.572 -2.643 -1.508 1.00 . A A . 33 ILE HA 1 1
20 21661 1 1 33 ILE HB H -2.076 -1.216 -0.577 1.00 . A A . 33 ILE HB 1 1
20 21662 1 1 33 ILE HD11 H -1.985 -4.283 -3.531 1.00 . A A . 33 ILE HD11 1 1
20 21663 1 1 33 ILE HD12 H -2.567 -4.683 -1.915 1.00 . A A . 33 ILE HD12 1 1
20 21664 1 1 33 ILE HD13 H -3.558 -3.696 -2.989 1.00 . A A . 33 ILE HD13 1 1
20 21665 1 1 33 ILE HG12 H -1.906 -1.925 -2.915 1.00 . A A . 33 ILE HG12 1 1
20 21666 1 1 33 ILE HG21 H -3.085 -2.731 1.093 1.00 . A A . 33 ILE HG21 1 1
20 21667 1 1 33 ILE HG22 H -2.970 -4.047 -0.076 1.00 . A A . 33 ILE HG22 1 1
20 21668 1 1 33 ILE HG23 H -1.504 -3.280 0.533 1.00 . A A . 33 ILE HG23 1 1
20 21669 1 1 33 ILE N N -4.124 -0.798 -2.323 1.00 . A A . 33 ILE N 1 1
20 21670 1 1 33 ILE O O -5.594 -1.788 0.624 1.00 . A A . 33 ILE O 1 1
20 21671 1 1 34 ASP C C -6.337 0.781 1.477 1.00 . A A . 34 ASP C 1 1
20 21672 1 1 34 ASP CA C -4.821 0.692 1.593 1.00 . A A . 34 ASP CA 1 1
20 21673 1 1 34 ASP CB C -4.222 2.090 1.740 1.00 . A A . 34 ASP CB 1 1
20 21674 1 1 34 ASP CG C -4.858 2.880 2.867 1.00 . A A . 34 ASP CG 1 1
20 21675 1 1 34 ASP H H -3.554 0.462 -0.085 1.00 . A A . 34 ASP H 1 1
20 21676 1 1 34 ASP HA H -4.569 0.105 2.461 1.00 . A A . 34 ASP HA 1 1
20 21677 1 1 34 ASP HB2 H -3.165 2.002 1.940 1.00 . A A . 34 ASP HB2 1 1
20 21678 1 1 34 ASP N N -4.268 0.024 0.424 1.00 . A A . 34 ASP N 1 1
20 21679 1 1 34 ASP O O -7.053 0.762 2.477 1.00 . A A . 34 ASP O 1 1
20 21680 1 1 34 ASP OD1 O -6.016 3.318 2.705 1.00 . A A . 34 ASP OD1 1 1
20 21681 1 1 34 ASP OD2 O -4.198 3.063 3.911 1.00 . A A . 34 ASP OD2 1 1
20 21682 1 1 35 ALA C C -8.876 -0.421 0.000 1.00 . A A . 35 ALA C 1 1
20 21683 1 1 35 ALA CA C -8.238 0.962 -0.032 1.00 . A A . 35 ALA CA 1 1
20 21684 1 1 35 ALA CB C -8.474 1.616 -1.382 1.00 . A A . 35 ALA CB 1 1
20 21685 1 1 35 ALA H H -6.180 0.892 -0.510 1.00 . A A . 35 ALA H 1 1
20 21686 1 1 35 ALA HA H -8.691 1.580 0.730 1.00 . A A . 35 ALA HA 1 1
20 21687 1 1 35 ALA HB1 H -9.536 1.731 -1.547 1.00 . A A . 35 ALA HB1 1 1
20 21688 1 1 35 ALA HB2 H -8.001 2.587 -1.401 1.00 . A A . 35 ALA HB2 1 1
20 21689 1 1 35 ALA HB3 H -8.055 0.996 -2.160 1.00 . A A . 35 ALA HB3 1 1
20 21690 1 1 35 ALA N N -6.811 0.878 0.240 1.00 . A A . 35 ALA N 1 1
20 21691 1 1 35 ALA O O -10.074 -0.557 0.252 1.00 . A A . 35 ALA O 1 1
20 21692 1 1 36 MET C C -9.013 -3.222 1.137 1.00 . A A . 36 MET C 1 1
20 21693 1 1 36 MET CA C -8.557 -2.817 -0.259 1.00 . A A . 36 MET CA 1 1
20 21694 1 1 36 MET CB C -7.471 -3.780 -0.746 1.00 . A A . 36 MET CB 1 1
20 21695 1 1 36 MET CE C -5.653 -4.309 -4.469 1.00 . A A . 36 MET CE 1 1
20 21696 1 1 36 MET CG C -7.064 -3.571 -2.195 1.00 . A A . 36 MET CG 1 1
20 21697 1 1 36 MET H H -7.122 -1.274 -0.447 1.00 . A A . 36 MET H 1 1
20 21698 1 1 36 MET HA H -9.400 -2.868 -0.930 1.00 . A A . 36 MET HA 1 1
20 21699 1 1 36 MET HB2 H -6.593 -3.653 -0.130 1.00 . A A . 36 MET HB2 1 1
20 21700 1 1 36 MET HE1 H -5.046 -5.039 -4.982 1.00 . A A . 36 MET HE1 1 1
20 21701 1 1 36 MET HE2 H -6.604 -4.213 -4.970 1.00 . A A . 36 MET HE2 1 1
20 21702 1 1 36 MET HE3 H -5.147 -3.355 -4.472 1.00 . A A . 36 MET HE3 1 1
20 21703 1 1 36 MET HG2 H -7.950 -3.596 -2.812 1.00 . A A . 36 MET HG2 1 1
20 21704 1 1 36 MET N N -8.069 -1.445 -0.258 1.00 . A A . 36 MET N 1 1
20 21705 1 1 36 MET O O -10.119 -3.731 1.317 1.00 . A A . 36 MET O 1 1
20 21706 1 1 36 MET SD S -5.918 -4.836 -2.777 1.00 . A A . 36 MET SD 1 1
20 21707 1 1 37 LEU C C -9.406 -2.295 4.110 1.00 . A A . 37 LEU C 1 1
20 21708 1 1 37 LEU CA C -8.466 -3.328 3.503 1.00 . A A . 37 LEU CA 1 1
20 21709 1 1 37 LEU CB C -7.184 -3.426 4.330 1.00 . A A . 37 LEU CB 1 1
20 21710 1 1 37 LEU CD1 C -6.017 -4.720 2.543 1.00 . A A . 37 LEU CD1 1 1
20 21711 1 1 37 LEU CD2 C -5.028 -4.599 4.830 1.00 . A A . 37 LEU CD2 1 1
20 21712 1 1 37 LEU CG C -6.317 -4.644 4.027 1.00 . A A . 37 LEU CG 1 1
20 21713 1 1 37 LEU H H -7.280 -2.588 1.909 1.00 . A A . 37 LEU H 1 1
20 21714 1 1 37 LEU HA H -8.958 -4.288 3.507 1.00 . A A . 37 LEU HA 1 1
20 21715 1 1 37 LEU HB2 H -6.596 -2.536 4.150 1.00 . A A . 37 LEU HB2 1 1
20 21716 1 1 37 LEU HD11 H -6.930 -4.924 2.001 1.00 . A A . 37 LEU HD11 1 1
20 21717 1 1 37 LEU HD12 H -5.603 -3.781 2.211 1.00 . A A . 37 LEU HD12 1 1
20 21718 1 1 37 LEU HD13 H -5.306 -5.512 2.361 1.00 . A A . 37 LEU HD13 1 1
20 21719 1 1 37 LEU HD21 H -4.471 -3.712 4.562 1.00 . A A . 37 LEU HD21 1 1
20 21720 1 1 37 LEU HD22 H -5.261 -4.571 5.885 1.00 . A A . 37 LEU HD22 1 1
20 21721 1 1 37 LEU HD23 H -4.436 -5.475 4.614 1.00 . A A . 37 LEU HD23 1 1
20 21722 1 1 37 LEU HG H -6.854 -5.540 4.304 1.00 . A A . 37 LEU HG 1 1
20 21723 1 1 37 LEU N N -8.151 -2.993 2.119 1.00 . A A . 37 LEU N 1 1
20 21724 1 1 37 LEU O O -10.376 -2.643 4.785 1.00 . A A . 37 LEU O 1 1
20 21725 1 1 38 GLU C C -11.392 -0.112 3.945 1.00 . A A . 38 GLU C 1 1
20 21726 1 1 38 GLU CA C -9.941 0.063 4.382 1.00 . A A . 38 GLU CA 1 1
20 21727 1 1 38 GLU CB C -9.404 1.410 3.896 1.00 . A A . 38 GLU CB 1 1
20 21728 1 1 38 GLU CD C -9.658 3.922 3.882 1.00 . A A . 38 GLU CD 1 1
20 21729 1 1 38 GLU CG C -10.210 2.600 4.384 1.00 . A A . 38 GLU CG 1 1
20 21730 1 1 38 GLU H H -8.323 -0.806 3.331 1.00 . A A . 38 GLU H 1 1
20 21731 1 1 38 GLU HA H -9.894 0.034 5.461 1.00 . A A . 38 GLU HA 1 1
20 21732 1 1 38 GLU HB2 H -8.387 1.525 4.244 1.00 . A A . 38 GLU HB2 1 1
20 21733 1 1 38 GLU HG2 H -11.227 2.497 4.035 1.00 . A A . 38 GLU HG2 1 1
20 21734 1 1 38 GLU N N -9.114 -1.021 3.867 1.00 . A A . 38 GLU N 1 1
20 21735 1 1 38 GLU O O -12.316 0.094 4.730 1.00 . A A . 38 GLU O 1 1
20 21736 1 1 38 GLU OE1 O -10.064 4.355 2.783 1.00 . A A . 38 GLU OE1 1 1
20 21737 1 1 38 GLU OE2 O -8.821 4.521 4.589 1.00 . A A . 38 GLU OE2 1 1
20 21738 1 1 39 ARG C C -13.563 -1.945 2.740 1.00 . A A . 39 ARG C 1 1
20 21739 1 1 39 ARG CA C -12.914 -0.704 2.136 1.00 . A A . 39 ARG CA 1 1
20 21740 1 1 39 ARG CB C -12.843 -0.845 0.614 1.00 . A A . 39 ARG CB 1 1
20 21741 1 1 39 ARG CD C -13.835 1.311 -0.225 1.00 . A A . 39 ARG CD 1 1
20 21742 1 1 39 ARG CG C -12.576 0.463 -0.113 1.00 . A A . 39 ARG CG 1 1
20 21743 1 1 39 ARG CZ C -15.416 2.405 1.306 1.00 . A A . 39 ARG CZ 1 1
20 21744 1 1 39 ARG H H -10.799 -0.641 2.111 1.00 . A A . 39 ARG H 1 1
20 21745 1 1 39 ARG HA H -13.514 0.157 2.383 1.00 . A A . 39 ARG HA 1 1
20 21746 1 1 39 ARG HB2 H -12.051 -1.537 0.366 1.00 . A A . 39 ARG HB2 1 1
20 21747 1 1 39 ARG HD2 H -13.662 2.091 -0.950 1.00 . A A . 39 ARG HD2 1 1
20 21748 1 1 39 ARG HE H -13.516 1.983 1.741 1.00 . A A . 39 ARG HE 1 1
20 21749 1 1 39 ARG HG2 H -11.828 1.021 0.432 1.00 . A A . 39 ARG HG2 1 1
20 21750 1 1 39 ARG HH11 H -16.182 1.906 -0.497 1.00 . A A . 39 ARG HH11 1 1
20 21751 1 1 39 ARG HH12 H -17.282 2.692 0.585 1.00 . A A . 39 ARG HH12 1 1
20 21752 1 1 39 ARG HH21 H -14.954 3.023 3.173 1.00 . A A . 39 ARG HH21 1 1
20 21753 1 1 39 ARG HH22 H -16.584 3.327 2.672 1.00 . A A . 39 ARG HH22 1 1
20 21754 1 1 39 ARG N N -11.579 -0.496 2.686 1.00 . A A . 39 ARG N 1 1
20 21755 1 1 39 ARG NE N -14.205 1.921 1.049 1.00 . A A . 39 ARG NE 1 1
20 21756 1 1 39 ARG NH1 N -16.371 2.328 0.389 1.00 . A A . 39 ARG NH1 1 1
20 21757 1 1 39 ARG NH2 N -15.673 2.963 2.480 1.00 . A A . 39 ARG NH2 1 1
20 21758 1 1 39 ARG O O -14.709 -1.904 3.185 1.00 . A A . 39 ARG O 1 1
20 21759 1 1 40 MET C C -13.922 -4.096 4.682 1.00 . A A . 40 MET C 1 1
20 21760 1 1 40 MET CA C -13.315 -4.303 3.297 1.00 . A A . 40 MET CA 1 1
20 21761 1 1 40 MET CB C -12.185 -5.329 3.377 1.00 . A A . 40 MET CB 1 1
20 21762 1 1 40 MET CE C -10.384 -7.659 2.458 1.00 . A A . 40 MET CE 1 1
20 21763 1 1 40 MET CG C -12.655 -6.727 3.741 1.00 . A A . 40 MET CG 1 1
20 21764 1 1 40 MET H H -11.908 -3.011 2.388 1.00 . A A . 40 MET H 1 1
20 21765 1 1 40 MET HA H -14.081 -4.673 2.633 1.00 . A A . 40 MET HA 1 1
20 21766 1 1 40 MET HB2 H -11.690 -5.378 2.418 1.00 . A A . 40 MET HB2 1 1
20 21767 1 1 40 MET HE1 H -11.045 -7.829 1.621 1.00 . A A . 40 MET HE1 1 1
20 21768 1 1 40 MET HE2 H -9.994 -6.654 2.410 1.00 . A A . 40 MET HE2 1 1
20 21769 1 1 40 MET HE3 H -9.567 -8.365 2.419 1.00 . A A . 40 MET HE3 1 1
20 21770 1 1 40 MET HG2 H -13.232 -6.672 4.656 1.00 . A A . 40 MET HG2 1 1
20 21771 1 1 40 MET N N -12.817 -3.045 2.753 1.00 . A A . 40 MET N 1 1
20 21772 1 1 40 MET O O -15.003 -4.602 4.981 1.00 . A A . 40 MET O 1 1
20 21773 1 1 40 MET SD S -11.290 -7.876 3.988 1.00 . A A . 40 MET SD 1 1
20 21774 1 1 41 GLU C C -14.607 -1.858 6.905 1.00 . A A . 41 GLU C 1 1
20 21775 1 1 41 GLU CA C -13.681 -3.073 6.878 1.00 . A A . 41 GLU CA 1 1
20 21776 1 1 41 GLU CB C -12.486 -2.855 7.808 1.00 . A A . 41 GLU CB 1 1
20 21777 1 1 41 GLU CD C -13.485 -1.513 9.706 1.00 . A A . 41 GLU CD 1 1
20 21778 1 1 41 GLU CG C -12.851 -2.824 9.285 1.00 . A A . 41 GLU CG 1 1
20 21779 1 1 41 GLU H H -12.362 -2.970 5.225 1.00 . A A . 41 GLU H 1 1
20 21780 1 1 41 GLU HA H -14.233 -3.936 7.216 1.00 . A A . 41 GLU HA 1 1
20 21781 1 1 41 GLU HB2 H -11.775 -3.653 7.653 1.00 . A A . 41 GLU HB2 1 1
20 21782 1 1 41 GLU HG2 H -13.549 -3.622 9.485 1.00 . A A . 41 GLU HG2 1 1
20 21783 1 1 41 GLU N N -13.216 -3.347 5.522 1.00 . A A . 41 GLU N 1 1
20 21784 1 1 41 GLU O O -15.387 -1.685 7.841 1.00 . A A . 41 GLU O 1 1
20 21785 1 1 41 GLU OE1 O -12.812 -0.467 9.598 1.00 . A A . 41 GLU OE1 1 1
20 21786 1 1 41 GLU OE2 O -14.654 -1.533 10.147 1.00 . A A . 41 GLU OE2 1 1
20 21787 1 1 42 ALA C C -16.830 -0.172 6.034 1.00 . A A . 42 ALA C 1 1
20 21788 1 1 42 ALA CA C -15.364 0.167 5.788 1.00 . A A . 42 ALA CA 1 1
20 21789 1 1 42 ALA CB C -15.197 0.835 4.431 1.00 . A A . 42 ALA CB 1 1
20 21790 1 1 42 ALA H H -13.898 -1.217 5.147 1.00 . A A . 42 ALA H 1 1
20 21791 1 1 42 ALA HA H -15.032 0.860 6.546 1.00 . A A . 42 ALA HA 1 1
20 21792 1 1 42 ALA HB1 H -15.438 0.130 3.649 1.00 . A A . 42 ALA HB1 1 1
20 21793 1 1 42 ALA HB2 H -15.861 1.685 4.365 1.00 . A A . 42 ALA HB2 1 1
20 21794 1 1 42 ALA HB3 H -14.176 1.167 4.315 1.00 . A A . 42 ALA HB3 1 1
20 21795 1 1 42 ALA N N -14.530 -1.026 5.869 1.00 . A A . 42 ALA N 1 1
20 21796 1 1 42 ALA O O -17.611 0.679 6.459 1.00 . A A . 42 ALA O 1 1
20 21797 1 1 43 MET C C -18.733 -2.502 7.339 1.00 . A A . 43 MET C 1 1
20 21798 1 1 43 MET CA C -18.567 -1.875 5.959 1.00 . A A . 43 MET CA 1 1
20 21799 1 1 43 MET CB C -18.953 -2.883 4.877 1.00 . A A . 43 MET CB 1 1
20 21800 1 1 43 MET CE C -20.272 -5.607 4.005 1.00 . A A . 43 MET CE 1 1
20 21801 1 1 43 MET CG C -18.093 -4.136 4.879 1.00 . A A . 43 MET CG 1 1
20 21802 1 1 43 MET H H -16.530 -2.051 5.420 1.00 . A A . 43 MET H 1 1
20 21803 1 1 43 MET HA H -19.217 -1.015 5.887 1.00 . A A . 43 MET HA 1 1
20 21804 1 1 43 MET HB2 H -19.982 -3.179 5.027 1.00 . A A . 43 MET HB2 1 1
20 21805 1 1 43 MET HE1 H -20.325 -6.059 4.984 1.00 . A A . 43 MET HE1 1 1
20 21806 1 1 43 MET HE2 H -20.816 -4.675 4.010 1.00 . A A . 43 MET HE2 1 1
20 21807 1 1 43 MET HE3 H -20.707 -6.274 3.278 1.00 . A A . 43 MET HE3 1 1
20 21808 1 1 43 MET HG2 H -17.061 -3.849 4.732 1.00 . A A . 43 MET HG2 1 1
20 21809 1 1 43 MET N N -17.196 -1.420 5.762 1.00 . A A . 43 MET N 1 1
20 21810 1 1 43 MET O O -19.830 -2.515 7.901 1.00 . A A . 43 MET O 1 1
20 21811 1 1 43 MET SD S -18.560 -5.297 3.581 1.00 . A A . 43 MET SD 1 1
20 21812 1 1 44 GLY C C -17.383 -5.131 9.136 1.00 . A A . 44 GLY C 1 1
20 21813 1 1 44 GLY CA C -17.677 -3.645 9.190 1.00 . A A . 44 GLY CA 1 1
20 21814 1 1 44 GLY H H -16.791 -2.983 7.386 1.00 . A A . 44 GLY H 1 1
20 21815 1 1 44 GLY HA2 H -16.942 -3.167 9.825 1.00 . A A . 44 GLY HA2 1 1
20 21816 1 1 44 GLY HA3 H -18.659 -3.498 9.617 1.00 . A A . 44 GLY HA3 1 1
20 21817 1 1 44 GLY N N -17.637 -3.022 7.881 1.00 . A A . 44 GLY N 1 1
20 21818 1 1 44 GLY O O -18.217 -5.950 9.523 1.00 . A A . 44 GLY O 1 1
20 21819 1 1 45 LYS C C -15.406 -7.435 9.923 1.00 . A A . 45 LYS C 1 1
20 21820 1 1 45 LYS CA C -15.799 -6.885 8.553 1.00 . A A . 45 LYS CA 1 1
20 21821 1 1 45 LYS CB C -14.645 -7.045 7.562 1.00 . A A . 45 LYS CB 1 1
20 21822 1 1 45 LYS CD C -15.437 -9.286 6.748 1.00 . A A . 45 LYS CD 1 1
20 21823 1 1 45 LYS CE C -15.068 -10.741 6.511 1.00 . A A . 45 LYS CE 1 1
20 21824 1 1 45 LYS CG C -14.265 -8.495 7.305 1.00 . A A . 45 LYS CG 1 1
20 21825 1 1 45 LYS H H -15.574 -4.787 8.353 1.00 . A A . 45 LYS H 1 1
20 21826 1 1 45 LYS HA H -16.650 -7.440 8.191 1.00 . A A . 45 LYS HA 1 1
20 21827 1 1 45 LYS HB2 H -14.930 -6.600 6.621 1.00 . A A . 45 LYS HB2 1 1
20 21828 1 1 45 LYS HD2 H -16.255 -9.242 7.451 1.00 . A A . 45 LYS HD2 1 1
20 21829 1 1 45 LYS HE2 H -14.252 -10.780 5.806 1.00 . A A . 45 LYS HE2 1 1
20 21830 1 1 45 LYS HG2 H -13.455 -8.524 6.592 1.00 . A A . 45 LYS HG2 1 1
20 21831 1 1 45 LYS HZ1 H -16.521 -11.122 5.058 1.00 . A A . 45 LYS HZ1 1 1
20 21832 1 1 45 LYS HZ2 H -17.012 -11.495 6.635 1.00 . A A . 45 LYS HZ2 1 1
20 21833 1 1 45 LYS HZ3 H -15.934 -12.513 5.822 1.00 . A A . 45 LYS HZ3 1 1
20 21834 1 1 45 LYS N N -16.195 -5.482 8.652 1.00 . A A . 45 LYS N 1 1
20 21835 1 1 45 LYS NZ N -16.214 -11.522 5.969 1.00 . A A . 45 LYS NZ 1 1
20 21836 1 1 45 LYS O O -16.170 -8.176 10.542 1.00 . A A . 45 LYS O 1 1
20 21837 1 1 46 VAL C C -12.769 -6.535 12.322 1.00 . A A . 46 VAL C 1 1
20 21838 1 1 46 VAL CA C -13.747 -7.534 11.696 1.00 . A A . 46 VAL CA 1 1
20 21839 1 1 46 VAL CB C -13.097 -8.930 11.603 1.00 . A A . 46 VAL CB 1 1
20 21840 1 1 46 VAL CG1 C -12.580 -9.372 12.962 1.00 . A A . 46 VAL CG1 1 1
20 21841 1 1 46 VAL CG2 C -14.091 -9.942 11.054 1.00 . A A . 46 VAL CG2 1 1
20 21842 1 1 46 VAL H H -13.644 -6.486 9.862 1.00 . A A . 46 VAL H 1 1
20 21843 1 1 46 VAL HA H -14.611 -7.612 12.342 1.00 . A A . 46 VAL HA 1 1
20 21844 1 1 46 VAL HB H -12.262 -8.878 10.921 1.00 . A A . 46 VAL HB 1 1
20 21845 1 1 46 VAL HG11 H -11.731 -8.765 13.239 1.00 . A A . 46 VAL HG11 1 1
20 21846 1 1 46 VAL HG12 H -13.360 -9.259 13.698 1.00 . A A . 46 VAL HG12 1 1
20 21847 1 1 46 VAL HG13 H -12.281 -10.405 12.911 1.00 . A A . 46 VAL HG13 1 1
20 21848 1 1 46 VAL HG21 H -13.635 -10.921 11.030 1.00 . A A . 46 VAL HG21 1 1
20 21849 1 1 46 VAL HG22 H -14.967 -9.968 11.687 1.00 . A A . 46 VAL HG22 1 1
20 21850 1 1 46 VAL HG23 H -14.381 -9.657 10.054 1.00 . A A . 46 VAL HG23 1 1
20 21851 1 1 46 VAL N N -14.216 -7.073 10.397 1.00 . A A . 46 VAL N 1 1
20 21852 1 1 46 VAL O O -13.188 -5.627 13.041 1.00 . A A . 46 VAL O 1 1
20 21853 1 1 47 VAL C C -9.387 -5.479 11.580 1.00 . A A . 47 VAL C 1 1
20 21854 1 1 47 VAL CA C -10.475 -5.785 12.603 1.00 . A A . 47 VAL CA 1 1
20 21855 1 1 47 VAL CB C -9.821 -6.354 13.877 1.00 . A A . 47 VAL CB 1 1
20 21856 1 1 47 VAL CG1 C -9.095 -7.656 13.573 1.00 . A A . 47 VAL CG1 1 1
20 21857 1 1 47 VAL CG2 C -8.870 -5.335 14.487 1.00 . A A . 47 VAL CG2 1 1
20 21858 1 1 47 VAL H H -11.180 -7.437 11.484 1.00 . A A . 47 VAL H 1 1
20 21859 1 1 47 VAL HA H -10.974 -4.863 12.863 1.00 . A A . 47 VAL HA 1 1
20 21860 1 1 47 VAL HB H -10.600 -6.563 14.595 1.00 . A A . 47 VAL HB 1 1
20 21861 1 1 47 VAL HG11 H -9.814 -8.420 13.319 1.00 . A A . 47 VAL HG11 1 1
20 21862 1 1 47 VAL HG12 H -8.420 -7.506 12.744 1.00 . A A . 47 VAL HG12 1 1
20 21863 1 1 47 VAL HG13 H -8.534 -7.965 14.443 1.00 . A A . 47 VAL HG13 1 1
20 21864 1 1 47 VAL HG21 H -8.097 -5.091 13.774 1.00 . A A . 47 VAL HG21 1 1
20 21865 1 1 47 VAL HG22 H -9.419 -4.441 14.745 1.00 . A A . 47 VAL HG22 1 1
20 21866 1 1 47 VAL HG23 H -8.422 -5.751 15.378 1.00 . A A . 47 VAL HG23 1 1
20 21867 1 1 47 VAL N N -11.473 -6.695 12.055 1.00 . A A . 47 VAL N 1 1
20 21868 1 1 47 VAL O O -8.903 -6.375 10.888 1.00 . A A . 47 VAL O 1 1
20 21869 1 1 48 ARG C C -6.988 -2.830 11.216 1.00 . A A . 48 ARG C 1 1
20 21870 1 1 48 ARG CA C -7.973 -3.787 10.553 1.00 . A A . 48 ARG CA 1 1
20 21871 1 1 48 ARG CB C -8.605 -3.131 9.323 1.00 . A A . 48 ARG CB 1 1
20 21872 1 1 48 ARG CD C -8.908 -0.732 10.036 1.00 . A A . 48 ARG CD 1 1
20 21873 1 1 48 ARG CG C -9.602 -2.030 9.652 1.00 . A A . 48 ARG CG 1 1
20 21874 1 1 48 ARG CZ C -9.579 1.506 10.805 1.00 . A A . 48 ARG CZ 1 1
20 21875 1 1 48 ARG H H -9.433 -3.540 12.066 1.00 . A A . 48 ARG H 1 1
20 21876 1 1 48 ARG HA H -7.439 -4.670 10.240 1.00 . A A . 48 ARG HA 1 1
20 21877 1 1 48 ARG HB2 H -7.820 -2.703 8.715 1.00 . A A . 48 ARG HB2 1 1
20 21878 1 1 48 ARG HD2 H -8.401 -0.872 10.979 1.00 . A A . 48 ARG HD2 1 1
20 21879 1 1 48 ARG HE H -10.738 0.264 9.758 1.00 . A A . 48 ARG HE 1 1
20 21880 1 1 48 ARG HG2 H -10.222 -1.850 8.788 1.00 . A A . 48 ARG HG2 1 1
20 21881 1 1 48 ARG HH11 H -7.700 0.961 11.312 1.00 . A A . 48 ARG HH11 1 1
20 21882 1 1 48 ARG HH12 H -8.188 2.533 11.848 1.00 . A A . 48 ARG HH12 1 1
20 21883 1 1 48 ARG HH21 H -11.388 2.336 10.456 1.00 . A A . 48 ARG HH21 1 1
20 21884 1 1 48 ARG HH22 H -10.284 3.318 11.360 1.00 . A A . 48 ARG HH22 1 1
20 21885 1 1 48 ARG N N -9.007 -4.209 11.490 1.00 . A A . 48 ARG N 1 1
20 21886 1 1 48 ARG NE N -9.853 0.372 10.167 1.00 . A A . 48 ARG NE 1 1
20 21887 1 1 48 ARG NH1 N -8.391 1.681 11.367 1.00 . A A . 48 ARG NH1 1 1
20 21888 1 1 48 ARG NH2 N -10.492 2.465 10.880 1.00 . A A . 48 ARG NH2 1 1
20 21889 1 1 48 ARG O O -7.280 -2.250 12.262 1.00 . A A . 48 ARG O 1 1
20 21890 1 1 49 ILE C C -4.040 -1.076 10.016 1.00 . A A . 49 ILE C 1 1
20 21891 1 1 49 ILE CA C -4.790 -1.787 11.136 1.00 . A A . 49 ILE CA 1 1
20 21892 1 1 49 ILE CB C -3.779 -2.565 12.000 1.00 . A A . 49 ILE CB 1 1
20 21893 1 1 49 ILE CD1 C -3.584 -4.141 13.992 1.00 . A A . 49 ILE CD1 1 1
20 21894 1 1 49 ILE CG1 C -4.509 -3.353 13.090 1.00 . A A . 49 ILE CG1 1 1
20 21895 1 1 49 ILE CG2 C -2.762 -1.615 12.614 1.00 . A A . 49 ILE CG2 1 1
20 21896 1 1 49 ILE H H -5.647 -3.158 9.770 1.00 . A A . 49 ILE H 1 1
20 21897 1 1 49 ILE HA H -5.272 -1.050 11.761 1.00 . A A . 49 ILE HA 1 1
20 21898 1 1 49 ILE HB H -3.251 -3.256 11.361 1.00 . A A . 49 ILE HB 1 1
20 21899 1 1 49 ILE HD11 H -4.167 -4.684 14.718 1.00 . A A . 49 ILE HD11 1 1
20 21900 1 1 49 ILE HD12 H -3.009 -4.837 13.398 1.00 . A A . 49 ILE HD12 1 1
20 21901 1 1 49 ILE HD13 H -2.914 -3.464 14.501 1.00 . A A . 49 ILE HD13 1 1
20 21902 1 1 49 ILE HG12 H -5.067 -2.667 13.709 1.00 . A A . 49 ILE HG12 1 1
20 21903 1 1 49 ILE HG21 H -2.065 -2.177 13.218 1.00 . A A . 49 ILE HG21 1 1
20 21904 1 1 49 ILE HG22 H -2.225 -1.105 11.827 1.00 . A A . 49 ILE HG22 1 1
20 21905 1 1 49 ILE HG23 H -3.272 -0.890 13.229 1.00 . A A . 49 ILE HG23 1 1
20 21906 1 1 49 ILE N N -5.819 -2.670 10.602 1.00 . A A . 49 ILE N 1 1
20 21907 1 1 49 ILE O O -3.250 -1.689 9.297 1.00 . A A . 49 ILE O 1 1
20 21908 1 1 50 SER C C -2.205 1.348 9.229 1.00 . A A . 50 SER C 1 1
20 21909 1 1 50 SER CA C -3.641 1.018 8.838 1.00 . A A . 50 SER CA 1 1
20 21910 1 1 50 SER CB C -4.423 2.309 8.588 1.00 . A A . 50 SER CB 1 1
20 21911 1 1 50 SER H H -4.935 0.654 10.473 1.00 . A A . 50 SER H 1 1
20 21912 1 1 50 SER HA H -3.628 0.434 7.928 1.00 . A A . 50 SER HA 1 1
20 21913 1 1 50 SER HB2 H -3.923 2.887 7.823 1.00 . A A . 50 SER HB2 1 1
20 21914 1 1 50 SER HG H -3.653 3.101 10.206 1.00 . A A . 50 SER HG 1 1
20 21915 1 1 50 SER N N -4.293 0.222 9.871 1.00 . A A . 50 SER N 1 1
20 21916 1 1 50 SER O O -1.956 1.914 10.293 1.00 . A A . 50 SER O 1 1
20 21917 1 1 50 SER OG O -4.507 3.090 9.767 1.00 . A A . 50 SER OG 1 1
20 21918 1 1 51 GLU C C 0.807 1.924 7.418 1.00 . A A . 51 GLU C 1 1
20 21919 1 1 51 GLU CA C 0.148 1.250 8.619 1.00 . A A . 51 GLU CA 1 1
20 21920 1 1 51 GLU CB C 0.876 -0.053 8.953 1.00 . A A . 51 GLU CB 1 1
20 21921 1 1 51 GLU CD C 3.049 -1.160 9.615 1.00 . A A . 51 GLU CD 1 1
20 21922 1 1 51 GLU CG C 2.369 0.126 9.187 1.00 . A A . 51 GLU CG 1 1
20 21923 1 1 51 GLU H H -1.520 0.537 7.531 1.00 . A A . 51 GLU H 1 1
20 21924 1 1 51 GLU HA H 0.213 1.915 9.467 1.00 . A A . 51 GLU HA 1 1
20 21925 1 1 51 GLU HB2 H 0.443 -0.474 9.848 1.00 . A A . 51 GLU HB2 1 1
20 21926 1 1 51 GLU HG2 H 2.825 0.468 8.270 1.00 . A A . 51 GLU HG2 1 1
20 21927 1 1 51 GLU N N -1.263 0.989 8.362 1.00 . A A . 51 GLU N 1 1
20 21928 1 1 51 GLU O O 0.488 1.618 6.268 1.00 . A A . 51 GLU O 1 1
20 21929 1 1 51 GLU OE1 O 3.441 -1.947 8.729 1.00 . A A . 51 GLU OE1 1 1
20 21930 1 1 51 GLU OE2 O 3.190 -1.379 10.837 1.00 . A A . 51 GLU OE2 1 1
20 21931 1 1 52 THR C C 3.938 3.414 6.790 1.00 . A A . 52 THR C 1 1
20 21932 1 1 52 THR CA C 2.427 3.567 6.641 1.00 . A A . 52 THR CA 1 1
20 21933 1 1 52 THR CB C 2.070 5.065 6.650 1.00 . A A . 52 THR CB 1 1
20 21934 1 1 52 THR CG2 C 2.292 5.667 8.028 1.00 . A A . 52 THR CG2 1 1
20 21935 1 1 52 THR H H 1.929 3.049 8.631 1.00 . A A . 52 THR H 1 1
20 21936 1 1 52 THR HA H 2.124 3.151 5.691 1.00 . A A . 52 THR HA 1 1
20 21937 1 1 52 THR HB H 1.027 5.172 6.390 1.00 . A A . 52 THR HB 1 1
20 21938 1 1 52 THR HG1 H 3.765 5.841 6.005 1.00 . A A . 52 THR HG1 1 1
20 21939 1 1 52 THR HG21 H 1.719 5.117 8.758 1.00 . A A . 52 THR HG21 1 1
20 21940 1 1 52 THR HG22 H 1.978 6.700 8.025 1.00 . A A . 52 THR HG22 1 1
20 21941 1 1 52 THR HG23 H 3.342 5.611 8.280 1.00 . A A . 52 THR HG23 1 1
20 21942 1 1 52 THR N N 1.722 2.848 7.695 1.00 . A A . 52 THR N 1 1
20 21943 1 1 52 THR O O 4.518 3.826 7.793 1.00 . A A . 52 THR O 1 1
20 21944 1 1 52 THR OG1 O 2.864 5.763 5.683 1.00 . A A . 52 THR OG1 1 1
20 21945 1 1 53 SER C C 6.579 2.647 4.385 1.00 . A A . 53 SER C 1 1
20 21946 1 1 53 SER CA C 6.009 2.607 5.799 1.00 . A A . 53 SER CA 1 1
20 21947 1 1 53 SER CB C 6.343 1.267 6.457 1.00 . A A . 53 SER CB 1 1
20 21948 1 1 53 SER H H 4.047 2.508 5.010 1.00 . A A . 53 SER H 1 1
20 21949 1 1 53 SER HA H 6.454 3.403 6.376 1.00 . A A . 53 SER HA 1 1
20 21950 1 1 53 SER HB2 H 5.854 0.469 5.915 1.00 . A A . 53 SER HB2 1 1
20 21951 1 1 53 SER HG H 6.659 1.364 8.387 1.00 . A A . 53 SER HG 1 1
20 21952 1 1 53 SER N N 4.566 2.815 5.783 1.00 . A A . 53 SER N 1 1
20 21953 1 1 53 SER O O 5.913 2.257 3.426 1.00 . A A . 53 SER O 1 1
20 21954 1 1 53 SER OG O 5.907 1.236 7.805 1.00 . A A . 53 SER OG 1 1
20 21955 1 1 54 GLU C C 9.963 3.479 3.121 1.00 . A A . 54 GLU C 1 1
20 21956 1 1 54 GLU CA C 8.470 3.213 2.961 1.00 . A A . 54 GLU CA 1 1
20 21957 1 1 54 GLU CB C 7.829 4.315 2.116 1.00 . A A . 54 GLU CB 1 1
20 21958 1 1 54 GLU CD C 7.697 5.447 -0.138 1.00 . A A . 54 GLU CD 1 1
20 21959 1 1 54 GLU CG C 8.436 4.447 0.729 1.00 . A A . 54 GLU CG 1 1
20 21960 1 1 54 GLU H H 8.294 3.422 5.062 1.00 . A A . 54 GLU H 1 1
20 21961 1 1 54 GLU HA H 8.338 2.266 2.460 1.00 . A A . 54 GLU HA 1 1
20 21962 1 1 54 GLU HB2 H 6.775 4.103 2.006 1.00 . A A . 54 GLU HB2 1 1
20 21963 1 1 54 GLU HG2 H 9.462 4.770 0.829 1.00 . A A . 54 GLU HG2 1 1
20 21964 1 1 54 GLU N N 7.814 3.123 4.262 1.00 . A A . 54 GLU N 1 1
20 21965 1 1 54 GLU O O 10.793 2.637 2.776 1.00 . A A . 54 GLU O 1 1
20 21966 1 1 54 GLU OE1 O 8.055 6.642 -0.101 1.00 . A A . 54 GLU OE1 1 1
20 21967 1 1 54 GLU OE2 O 6.763 5.033 -0.857 1.00 . A A . 54 GLU OE2 1 1
20 21968 1 1 55 GLY C C 12.090 4.997 5.305 1.00 . A A . 55 GLY C 1 1
20 21969 1 1 55 GLY CA C 11.693 5.003 3.843 1.00 . A A . 55 GLY CA 1 1
20 21970 1 1 55 GLY H H 9.595 5.283 3.904 1.00 . A A . 55 GLY H 1 1
20 21971 1 1 55 GLY HA2 H 12.310 4.295 3.310 1.00 . A A . 55 GLY HA2 1 1
20 21972 1 1 55 GLY HA3 H 11.864 5.990 3.439 1.00 . A A . 55 GLY HA3 1 1
20 21973 1 1 55 GLY N N 10.299 4.652 3.647 1.00 . A A . 55 GLY N 1 1
20 21974 1 1 55 GLY O O 12.968 5.754 5.720 1.00 . A A . 55 GLY O 1 1
20 21975 1 1 56 CYS C C 11.498 5.372 8.215 1.00 . A A . 56 CYS C 1 1
20 21976 1 1 56 CYS CA C 11.735 4.038 7.513 1.00 . A A . 56 CYS CA 1 1
20 21977 1 1 56 CYS CB C 13.180 3.586 7.730 1.00 . A A . 56 CYS CB 1 1
20 21978 1 1 56 CYS H H 10.755 3.562 5.698 1.00 . A A . 56 CYS H 1 1
20 21979 1 1 56 CYS HA H 11.070 3.300 7.935 1.00 . A A . 56 CYS HA 1 1
20 21980 1 1 56 CYS HB2 H 13.846 4.308 7.279 1.00 . A A . 56 CYS HB2 1 1
20 21981 1 1 56 CYS HG H 14.399 1.349 7.838 1.00 . A A . 56 CYS HG 1 1
20 21982 1 1 56 CYS N N 11.444 4.139 6.089 1.00 . A A . 56 CYS N 1 1
20 21983 1 1 56 CYS O O 11.195 6.376 7.572 1.00 . A A . 56 CYS O 1 1
20 21984 1 1 56 CYS SG S 13.564 1.969 7.018 1.00 . A A . 56 CYS SG 1 1
20 21985 1 1 57 LEU C C 11.821 6.346 11.783 1.00 . A A . 57 LEU C 1 1
20 21986 1 1 57 LEU CA C 11.441 6.581 10.325 1.00 . A A . 57 LEU CA 1 1
20 21987 1 1 57 LEU CB C 9.987 7.049 10.235 1.00 . A A . 57 LEU CB 1 1
20 21988 1 1 57 LEU CD1 C 7.560 6.694 10.763 1.00 . A A . 57 LEU CD1 1 1
20 21989 1 1 57 LEU CD2 C 8.974 4.761 10.042 1.00 . A A . 57 LEU CD2 1 1
20 21990 1 1 57 LEU CG C 8.951 6.078 10.805 1.00 . A A . 57 LEU CG 1 1
20 21991 1 1 57 LEU H H 11.883 4.540 9.990 1.00 . A A . 57 LEU H 1 1
20 21992 1 1 57 LEU HA H 12.082 7.349 9.919 1.00 . A A . 57 LEU HA 1 1
20 21993 1 1 57 LEU HB2 H 9.900 7.987 10.764 1.00 . A A . 57 LEU HB2 1 1
20 21994 1 1 57 LEU HD11 H 6.846 5.998 11.177 1.00 . A A . 57 LEU HD11 1 1
20 21995 1 1 57 LEU HD12 H 7.553 7.606 11.342 1.00 . A A . 57 LEU HD12 1 1
20 21996 1 1 57 LEU HD13 H 7.296 6.916 9.738 1.00 . A A . 57 LEU HD13 1 1
20 21997 1 1 57 LEU HD21 H 8.087 4.193 10.275 1.00 . A A . 57 LEU HD21 1 1
20 21998 1 1 57 LEU HD22 H 9.005 4.961 8.980 1.00 . A A . 57 LEU HD22 1 1
20 21999 1 1 57 LEU HD23 H 9.849 4.197 10.325 1.00 . A A . 57 LEU HD23 1 1
20 22000 1 1 57 LEU HG H 9.191 5.871 11.838 1.00 . A A . 57 LEU HG 1 1
20 22001 1 1 57 LEU N N 11.639 5.372 9.535 1.00 . A A . 57 LEU N 1 1
20 22002 1 1 57 LEU O O 12.248 5.255 12.156 1.00 . A A . 57 LEU O 1 1
20 22003 1 1 58 SER C C 10.896 6.540 14.784 1.00 . A A . 58 SER C 1 1
20 22004 1 1 58 SER CA C 11.988 7.287 14.021 1.00 . A A . 58 SER CA 1 1
20 22005 1 1 58 SER CB C 12.179 8.684 14.616 1.00 . A A . 58 SER CB 1 1
20 22006 1 1 58 SER H H 11.316 8.225 12.247 1.00 . A A . 58 SER H 1 1
20 22007 1 1 58 SER HA H 12.913 6.738 14.113 1.00 . A A . 58 SER HA 1 1
20 22008 1 1 58 SER HB2 H 11.265 9.250 14.504 1.00 . A A . 58 SER HB2 1 1
20 22009 1 1 58 SER HG H 12.955 9.604 13.071 1.00 . A A . 58 SER HG 1 1
20 22010 1 1 58 SER N N 11.662 7.379 12.604 1.00 . A A . 58 SER N 1 1
20 22011 1 1 58 SER O O 11.155 5.940 15.825 1.00 . A A . 58 SER O 1 1
20 22012 1 1 58 SER OG O 13.228 9.377 13.963 1.00 . A A . 58 SER OG 1 1
20 22013 1 1 59 GLY C C 8.442 6.275 16.369 1.00 . A A . 59 GLY C 1 1
20 22014 1 1 59 GLY CA C 8.569 5.904 14.905 1.00 . A A . 59 GLY CA 1 1
20 22015 1 1 59 GLY H H 9.529 7.075 13.423 1.00 . A A . 59 GLY H 1 1
20 22016 1 1 59 GLY HA2 H 7.652 6.168 14.397 1.00 . A A . 59 GLY HA2 1 1
20 22017 1 1 59 GLY HA3 H 8.716 4.838 14.826 1.00 . A A . 59 GLY HA3 1 1
20 22018 1 1 59 GLY N N 9.676 6.581 14.257 1.00 . A A . 59 GLY N 1 1
20 22019 1 1 59 GLY O O 8.280 5.405 17.226 1.00 . A A . 59 GLY O 1 1
20 22020 1 1 60 SER C C 6.958 8.044 18.495 1.00 . A A . 60 SER C 1 1
20 22021 1 1 60 SER CA C 8.408 8.057 18.024 1.00 . A A . 60 SER CA 1 1
20 22022 1 1 60 SER CB C 8.976 9.475 18.126 1.00 . A A . 60 SER CB 1 1
20 22023 1 1 60 SER H H 8.643 8.213 15.928 1.00 . A A . 60 SER H 1 1
20 22024 1 1 60 SER HA H 8.987 7.401 18.656 1.00 . A A . 60 SER HA 1 1
20 22025 1 1 60 SER HB2 H 10.015 9.466 17.830 1.00 . A A . 60 SER HB2 1 1
20 22026 1 1 60 SER HG H 8.093 10.504 19.539 1.00 . A A . 60 SER HG 1 1
20 22027 1 1 60 SER N N 8.515 7.570 16.655 1.00 . A A . 60 SER N 1 1
20 22028 1 1 60 SER O O 6.682 7.899 19.685 1.00 . A A . 60 SER O 1 1
20 22029 1 1 60 SER OG O 8.885 9.967 19.451 1.00 . A A . 60 SER OG 1 1
20 22030 1 1 61 CYS C C 3.781 7.826 16.643 1.00 . A A . 61 CYS C 1 1
20 22031 1 1 61 CYS CA C 4.611 8.197 17.868 1.00 . A A . 61 CYS CA 1 1
20 22032 1 1 61 CYS CB C 4.187 9.571 18.386 1.00 . A A . 61 CYS CB 1 1
20 22033 1 1 61 CYS H H 6.317 8.302 16.619 1.00 . A A . 61 CYS H 1 1
20 22034 1 1 61 CYS HA H 4.440 7.462 18.640 1.00 . A A . 61 CYS HA 1 1
20 22035 1 1 61 CYS HB2 H 3.131 9.552 18.613 1.00 . A A . 61 CYS HB2 1 1
20 22036 1 1 61 CYS HG H 3.508 11.815 17.382 1.00 . A A . 61 CYS HG 1 1
20 22037 1 1 61 CYS N N 6.035 8.192 17.550 1.00 . A A . 61 CYS N 1 1
20 22038 1 1 61 CYS O O 4.322 7.551 15.572 1.00 . A A . 61 CYS O 1 1
20 22039 1 1 61 CYS SG S 4.471 10.920 17.216 1.00 . A A . 61 CYS SG 1 1
20 22040 1 1 62 LYS C C 1.570 8.571 14.651 1.00 . A A . 62 LYS C 1 1
20 22041 1 1 62 LYS CA C 1.554 7.484 15.719 1.00 . A A . 62 LYS CA 1 1
20 22042 1 1 62 LYS CB C 0.132 7.300 16.248 1.00 . A A . 62 LYS CB 1 1
20 22043 1 1 62 LYS CD C -1.906 8.352 17.276 1.00 . A A . 62 LYS CD 1 1
20 22044 1 1 62 LYS CE C -1.910 7.410 18.468 1.00 . A A . 62 LYS CE 1 1
20 22045 1 1 62 LYS CG C -0.497 8.586 16.755 1.00 . A A . 62 LYS CG 1 1
20 22046 1 1 62 LYS H H 2.090 8.047 17.687 1.00 . A A . 62 LYS H 1 1
20 22047 1 1 62 LYS HA H 1.890 6.558 15.281 1.00 . A A . 62 LYS HA 1 1
20 22048 1 1 62 LYS HB2 H -0.485 6.909 15.454 1.00 . A A . 62 LYS HB2 1 1
20 22049 1 1 62 LYS HD2 H -2.331 9.298 17.577 1.00 . A A . 62 LYS HD2 1 1
20 22050 1 1 62 LYS HE2 H -1.531 6.449 18.152 1.00 . A A . 62 LYS HE2 1 1
20 22051 1 1 62 LYS HG2 H 0.110 8.981 17.556 1.00 . A A . 62 LYS HG2 1 1
20 22052 1 1 62 LYS HZ1 H -3.917 6.855 18.301 1.00 . A A . 62 LYS HZ1 1 1
20 22053 1 1 62 LYS HZ2 H -3.647 8.142 19.366 1.00 . A A . 62 LYS HZ2 1 1
20 22054 1 1 62 LYS HZ3 H -3.251 6.565 19.829 1.00 . A A . 62 LYS HZ3 1 1
20 22055 1 1 62 LYS N N 2.462 7.820 16.810 1.00 . A A . 62 LYS N 1 1
20 22056 1 1 62 LYS NZ N -3.277 7.230 19.030 1.00 . A A . 62 LYS NZ 1 1
20 22057 1 1 62 LYS O O 1.570 8.282 13.454 1.00 . A A . 62 LYS O 1 1
20 22058 1 1 63 SER C C 2.826 10.927 13.283 1.00 . A A . 63 SER C 1 1
20 22059 1 1 63 SER CA C 1.592 10.960 14.179 1.00 . A A . 63 SER CA 1 1
20 22060 1 1 63 SER CB C 1.553 12.273 14.965 1.00 . A A . 63 SER CB 1 1
20 22061 1 1 63 SER H H 1.578 9.990 16.060 1.00 . A A . 63 SER H 1 1
20 22062 1 1 63 SER HA H 0.709 10.895 13.561 1.00 . A A . 63 SER HA 1 1
20 22063 1 1 63 SER HB2 H 0.658 12.304 15.569 1.00 . A A . 63 SER HB2 1 1
20 22064 1 1 63 SER HG H 1.536 14.200 14.607 1.00 . A A . 63 SER HG 1 1
20 22065 1 1 63 SER N N 1.580 9.825 15.093 1.00 . A A . 63 SER N 1 1
20 22066 1 1 63 SER O O 3.667 10.035 13.402 1.00 . A A . 63 SER O 1 1
20 22067 1 1 63 SER OG O 1.551 13.390 14.091 1.00 . A A . 63 SER OG 1 1
20 22068 1 1 64 CYS C C 4.789 13.323 11.635 1.00 . A A . 64 CYS C 1 1
20 22069 1 1 64 CYS CA C 4.061 11.990 11.474 1.00 . A A . 64 CYS CA 1 1
20 22070 1 1 64 CYS CB C 3.590 11.820 10.030 1.00 . A A . 64 CYS CB 1 1
20 22071 1 1 64 CYS H H 2.226 12.587 12.346 1.00 . A A . 64 CYS H 1 1
20 22072 1 1 64 CYS HA H 4.745 11.190 11.718 1.00 . A A . 64 CYS HA 1 1
20 22073 1 1 64 CYS HB2 H 2.853 12.579 9.808 1.00 . A A . 64 CYS HB2 1 1
20 22074 1 1 64 CYS HG H 1.610 10.219 10.166 1.00 . A A . 64 CYS HG 1 1
20 22075 1 1 64 CYS N N 2.929 11.906 12.390 1.00 . A A . 64 CYS N 1 1
20 22076 1 1 64 CYS O O 4.206 14.303 12.099 1.00 . A A . 64 CYS O 1 1
20 22077 1 1 64 CYS SG S 2.843 10.211 9.681 1.00 . A A . 64 CYS SG 1 1
20 22078 1 1 65 PRO C C 6.381 15.704 10.437 1.00 . A A . 65 PRO C 1 1
20 22079 1 1 65 PRO CA C 6.884 14.596 11.356 1.00 . A A . 65 PRO CA 1 1
20 22080 1 1 65 PRO CB C 8.282 14.143 10.925 1.00 . A A . 65 PRO CB 1 1
20 22081 1 1 65 PRO CD C 6.846 12.253 10.684 1.00 . A A . 65 PRO CD 1 1
20 22082 1 1 65 PRO CG C 8.053 12.928 10.096 1.00 . A A . 65 PRO CG 1 1
20 22083 1 1 65 PRO HA H 6.918 14.961 12.372 1.00 . A A . 65 PRO HA 1 1
20 22084 1 1 65 PRO HB2 H 8.757 14.928 10.354 1.00 . A A . 65 PRO HB2 1 1
20 22085 1 1 65 PRO HD2 H 6.283 11.748 9.912 1.00 . A A . 65 PRO HD2 1 1
20 22086 1 1 65 PRO HG2 H 7.863 13.210 9.072 1.00 . A A . 65 PRO HG2 1 1
20 22087 1 1 65 PRO N N 6.076 13.375 11.251 1.00 . A A . 65 PRO N 1 1
20 22088 1 1 65 PRO O O 6.613 16.886 10.689 1.00 . A A . 65 PRO O 1 1
20 22089 1 1 66 GLU C C 3.745 15.886 7.979 1.00 . A A . 66 GLU C 1 1
20 22090 1 1 66 GLU CA C 5.155 16.274 8.413 1.00 . A A . 66 GLU CA 1 1
20 22091 1 1 66 GLU CB C 6.070 16.365 7.191 1.00 . A A . 66 GLU CB 1 1
20 22092 1 1 66 GLU CD C 5.501 18.782 6.721 1.00 . A A . 66 GLU CD 1 1
20 22093 1 1 66 GLU CG C 5.608 17.379 6.157 1.00 . A A . 66 GLU CG 1 1
20 22094 1 1 66 GLU H H 5.533 14.357 9.227 1.00 . A A . 66 GLU H 1 1
20 22095 1 1 66 GLU HA H 5.118 17.239 8.897 1.00 . A A . 66 GLU HA 1 1
20 22096 1 1 66 GLU HB2 H 7.061 16.644 7.518 1.00 . A A . 66 GLU HB2 1 1
20 22097 1 1 66 GLU HG2 H 6.316 17.389 5.341 1.00 . A A . 66 GLU HG2 1 1
20 22098 1 1 66 GLU N N 5.690 15.314 9.372 1.00 . A A . 66 GLU N 1 1
20 22099 1 1 66 GLU O O 2.841 16.721 7.960 1.00 . A A . 66 GLU O 1 1
20 22100 1 1 66 GLU OE1 O 6.549 19.449 6.855 1.00 . A A . 66 GLU OE1 1 1
20 22101 1 1 66 GLU OE2 O 4.372 19.213 7.030 1.00 . A A . 66 GLU OE2 1 1
20 22102 1 1 67 GLY C C 2.236 13.745 5.746 1.00 . A A . 67 GLY C 1 1
20 22103 1 1 67 GLY CA C 2.263 14.140 7.209 1.00 . A A . 67 GLY CA 1 1
20 22104 1 1 67 GLY H H 4.324 13.996 7.671 1.00 . A A . 67 GLY H 1 1
20 22105 1 1 67 GLY HA2 H 1.993 13.282 7.807 1.00 . A A . 67 GLY HA2 1 1
20 22106 1 1 67 GLY HA3 H 1.536 14.922 7.372 1.00 . A A . 67 GLY HA3 1 1
20 22107 1 1 67 GLY N N 3.566 14.616 7.636 1.00 . A A . 67 GLY N 1 1
20 22108 1 1 67 GLY O O 1.531 12.812 5.360 1.00 . A A . 67 GLY O 1 1
20 22109 1 1 68 LYS C C 3.632 12.780 3.238 1.00 . A A . 68 LYS C 1 1
20 22110 1 1 68 LYS CA C 3.066 14.173 3.497 1.00 . A A . 68 LYS CA 1 1
20 22111 1 1 68 LYS CB C 3.920 15.222 2.784 1.00 . A A . 68 LYS CB 1 1
20 22112 1 1 68 LYS CD C 2.656 15.117 0.615 1.00 . A A . 68 LYS CD 1 1
20 22113 1 1 68 LYS CE C 2.751 14.897 -0.885 1.00 . A A . 68 LYS CE 1 1
20 22114 1 1 68 LYS CG C 4.017 15.008 1.282 1.00 . A A . 68 LYS CG 1 1
20 22115 1 1 68 LYS H H 3.548 15.185 5.293 1.00 . A A . 68 LYS H 1 1
20 22116 1 1 68 LYS HA H 2.060 14.217 3.109 1.00 . A A . 68 LYS HA 1 1
20 22117 1 1 68 LYS HB2 H 3.493 16.198 2.960 1.00 . A A . 68 LYS HB2 1 1
20 22118 1 1 68 LYS HD2 H 1.998 14.373 1.036 1.00 . A A . 68 LYS HD2 1 1
20 22119 1 1 68 LYS HE2 H 3.428 15.629 -1.302 1.00 . A A . 68 LYS HE2 1 1
20 22120 1 1 68 LYS HG2 H 4.674 15.755 0.864 1.00 . A A . 68 LYS HG2 1 1
20 22121 1 1 68 LYS HZ1 H 0.759 14.333 -1.159 1.00 . A A . 68 LYS HZ1 1 1
20 22122 1 1 68 LYS HZ2 H 1.519 14.863 -2.573 1.00 . A A . 68 LYS HZ2 1 1
20 22123 1 1 68 LYS HZ3 H 1.042 15.982 -1.398 1.00 . A A . 68 LYS HZ3 1 1
20 22124 1 1 68 LYS N N 3.006 14.454 4.927 1.00 . A A . 68 LYS N 1 1
20 22125 1 1 68 LYS NZ N 1.426 15.029 -1.550 1.00 . A A . 68 LYS NZ 1 1
20 22126 1 1 68 LYS O O 4.810 12.523 3.482 1.00 . A A . 68 LYS O 1 1
20 22127 1 1 69 ALA C C 2.367 9.912 1.333 1.00 . A A . 69 ALA C 1 1
20 22128 1 1 69 ALA CA C 3.205 10.520 2.453 1.00 . A A . 69 ALA CA 1 1
20 22129 1 1 69 ALA CB C 3.117 9.664 3.704 1.00 . A A . 69 ALA CB 1 1
20 22130 1 1 69 ALA H H 1.855 12.147 2.571 1.00 . A A . 69 ALA H 1 1
20 22131 1 1 69 ALA HA H 4.238 10.552 2.138 1.00 . A A . 69 ALA HA 1 1
20 22132 1 1 69 ALA HB1 H 3.685 10.126 4.498 1.00 . A A . 69 ALA HB1 1 1
20 22133 1 1 69 ALA HB2 H 2.084 9.571 4.007 1.00 . A A . 69 ALA HB2 1 1
20 22134 1 1 69 ALA HB3 H 3.520 8.682 3.499 1.00 . A A . 69 ALA HB3 1 1
20 22135 1 1 69 ALA N N 2.784 11.884 2.743 1.00 . A A . 69 ALA N 1 1
20 22136 1 1 69 ALA O O 1.426 10.533 0.840 1.00 . A A . 69 ALA O 1 1
20 22137 1 1 70 ALA C C 2.141 6.484 0.016 1.00 . A A . 70 ALA C 1 1
20 22138 1 1 70 ALA CA C 1.999 7.997 -0.123 1.00 . A A . 70 ALA CA 1 1
20 22139 1 1 70 ALA CB C 2.500 8.453 -1.485 1.00 . A A . 70 ALA CB 1 1
20 22140 1 1 70 ALA H H 3.480 8.251 1.368 1.00 . A A . 70 ALA H 1 1
20 22141 1 1 70 ALA HA H 0.954 8.258 -0.043 1.00 . A A . 70 ALA HA 1 1
20 22142 1 1 70 ALA HB1 H 2.381 9.522 -1.574 1.00 . A A . 70 ALA HB1 1 1
20 22143 1 1 70 ALA HB2 H 3.544 8.196 -1.590 1.00 . A A . 70 ALA HB2 1 1
20 22144 1 1 70 ALA HB3 H 1.929 7.963 -2.261 1.00 . A A . 70 ALA HB3 1 1
20 22145 1 1 70 ALA N N 2.719 8.692 0.937 1.00 . A A . 70 ALA N 1 1
20 22146 1 1 70 ALA O O 2.911 5.996 0.844 1.00 . A A . 70 ALA O 1 1
20 22147 1 1 71 CYS C C 1.184 3.761 0.636 1.00 . A A . 71 CYS C 1 1
20 22148 1 1 71 CYS CA C 1.434 4.293 -0.772 1.00 . A A . 71 CYS CA 1 1
20 22149 1 1 71 CYS CB C 2.782 3.788 -1.288 1.00 . A A . 71 CYS CB 1 1
20 22150 1 1 71 CYS H H 0.799 6.199 -1.435 1.00 . A A . 71 CYS H 1 1
20 22151 1 1 71 CYS HA H 0.653 3.929 -1.423 1.00 . A A . 71 CYS HA 1 1
20 22152 1 1 71 CYS HB2 H 3.571 4.196 -0.673 1.00 . A A . 71 CYS HB2 1 1
20 22153 1 1 71 CYS HG H 4.297 4.874 -3.029 1.00 . A A . 71 CYS HG 1 1
20 22154 1 1 71 CYS N N 1.393 5.750 -0.799 1.00 . A A . 71 CYS N 1 1
20 22155 1 1 71 CYS O O 2.123 3.489 1.384 1.00 . A A . 71 CYS O 1 1
20 22156 1 1 71 CYS SG S 3.133 4.241 -3.002 1.00 . A A . 71 CYS SG 1 1
20 22157 1 1 72 ARG C C -0.735 1.622 2.265 1.00 . A A . 72 ARG C 1 1
20 22158 1 1 72 ARG CA C -0.465 3.123 2.307 1.00 . A A . 72 ARG CA 1 1
20 22159 1 1 72 ARG CB C -1.704 3.853 2.821 1.00 . A A . 72 ARG CB 1 1
20 22160 1 1 72 ARG CD C -2.710 5.963 3.721 1.00 . A A . 72 ARG CD 1 1
20 22161 1 1 72 ARG CG C -1.463 5.314 3.144 1.00 . A A . 72 ARG CG 1 1
20 22162 1 1 72 ARG CZ C -4.914 6.741 2.956 1.00 . A A . 72 ARG CZ 1 1
20 22163 1 1 72 ARG H H -0.793 3.877 0.360 1.00 . A A . 72 ARG H 1 1
20 22164 1 1 72 ARG HA H 0.358 3.311 2.982 1.00 . A A . 72 ARG HA 1 1
20 22165 1 1 72 ARG HB2 H -2.477 3.798 2.068 1.00 . A A . 72 ARG HB2 1 1
20 22166 1 1 72 ARG HD2 H -3.088 5.335 4.517 1.00 . A A . 72 ARG HD2 1 1
20 22167 1 1 72 ARG HE H -3.592 5.766 1.823 1.00 . A A . 72 ARG HE 1 1
20 22168 1 1 72 ARG HG2 H -0.662 5.388 3.863 1.00 . A A . 72 ARG HG2 1 1
20 22169 1 1 72 ARG HH11 H -4.487 7.164 4.885 1.00 . A A . 72 ARG HH11 1 1
20 22170 1 1 72 ARG HH12 H -6.036 7.705 4.332 1.00 . A A . 72 ARG HH12 1 1
20 22171 1 1 72 ARG HH21 H -5.631 6.474 1.086 1.00 . A A . 72 ARG HH21 1 1
20 22172 1 1 72 ARG HH22 H -6.688 7.310 2.173 1.00 . A A . 72 ARG HH22 1 1
20 22173 1 1 72 ARG N N -0.089 3.626 0.993 1.00 . A A . 72 ARG N 1 1
20 22174 1 1 72 ARG NE N -3.758 6.129 2.718 1.00 . A A . 72 ARG NE 1 1
20 22175 1 1 72 ARG NH1 N -5.165 7.244 4.157 1.00 . A A . 72 ARG NH1 1 1
20 22176 1 1 72 ARG NH2 N -5.818 6.850 1.992 1.00 . A A . 72 ARG NH2 1 1
20 22177 1 1 72 ARG O O -1.067 1.068 1.216 1.00 . A A . 72 ARG O 1 1
20 22178 1 1 73 GLN C C -1.368 -0.828 4.894 1.00 . A A . 73 GLN C 1 1
20 22179 1 1 73 GLN CA C -0.821 -0.467 3.516 1.00 . A A . 73 GLN CA 1 1
20 22180 1 1 73 GLN CB C 0.480 -1.223 3.252 1.00 . A A . 73 GLN CB 1 1
20 22181 1 1 73 GLN CD C 2.981 -1.245 3.599 1.00 . A A . 73 GLN CD 1 1
20 22182 1 1 73 GLN CG C 1.645 -0.721 4.088 1.00 . A A . 73 GLN CG 1 1
20 22183 1 1 73 GLN H H -0.312 1.465 4.214 1.00 . A A . 73 GLN H 1 1
20 22184 1 1 73 GLN HA H -1.548 -0.743 2.767 1.00 . A A . 73 GLN HA 1 1
20 22185 1 1 73 GLN HB2 H 0.328 -2.269 3.475 1.00 . A A . 73 GLN HB2 1 1
20 22186 1 1 73 GLN HE21 H 3.709 -1.180 5.448 1.00 . A A . 73 GLN HE21 1 1
20 22187 1 1 73 GLN HE22 H 4.800 -1.743 4.231 1.00 . A A . 73 GLN HE22 1 1
20 22188 1 1 73 GLN HG2 H 1.661 0.357 4.047 1.00 . A A . 73 GLN HG2 1 1
20 22189 1 1 73 GLN N N -0.590 0.969 3.414 1.00 . A A . 73 GLN N 1 1
20 22190 1 1 73 GLN NE2 N 3.925 -1.405 4.520 1.00 . A A . 73 GLN NE2 1 1
20 22191 1 1 73 GLN O O -0.689 -0.648 5.905 1.00 . A A . 73 GLN O 1 1
20 22192 1 1 73 GLN OE1 O 3.163 -1.501 2.410 1.00 . A A . 73 GLN OE1 1 1
20 22193 1 1 74 GLU C C -3.059 -3.199 6.472 1.00 . A A . 74 GLU C 1 1
20 22194 1 1 74 GLU CA C -3.222 -1.712 6.200 1.00 . A A . 74 GLU CA 1 1
20 22195 1 1 74 GLU CB C -4.715 -1.367 6.199 1.00 . A A . 74 GLU CB 1 1
20 22196 1 1 74 GLU CD C -4.462 1.091 5.689 1.00 . A A . 74 GLU CD 1 1
20 22197 1 1 74 GLU CG C -5.084 -0.225 5.272 1.00 . A A . 74 GLU CG 1 1
20 22198 1 1 74 GLU H H -3.091 -1.465 4.091 1.00 . A A . 74 GLU H 1 1
20 22199 1 1 74 GLU HA H -2.735 -1.157 6.987 1.00 . A A . 74 GLU HA 1 1
20 22200 1 1 74 GLU HB2 H -5.273 -2.240 5.895 1.00 . A A . 74 GLU HB2 1 1
20 22201 1 1 74 GLU HG2 H -4.739 -0.471 4.282 1.00 . A A . 74 GLU HG2 1 1
20 22202 1 1 74 GLU N N -2.596 -1.338 4.931 1.00 . A A . 74 GLU N 1 1
20 22203 1 1 74 GLU O O -2.485 -3.934 5.668 1.00 . A A . 74 GLU O 1 1
20 22204 1 1 74 GLU OE1 O -3.219 1.198 5.650 1.00 . A A . 74 GLU OE1 1 1
20 22205 1 1 74 GLU OE2 O -5.218 2.015 6.059 1.00 . A A . 74 GLU OE2 1 1
20 22206 1 1 75 TRP C C -4.903 -5.554 8.328 1.00 . A A . 75 TRP C 1 1
20 22207 1 1 75 TRP CA C -3.511 -5.038 7.997 1.00 . A A . 75 TRP CA 1 1
20 22208 1 1 75 TRP CB C -2.579 -5.221 9.201 1.00 . A A . 75 TRP CB 1 1
20 22209 1 1 75 TRP CD1 C -3.338 -7.591 9.853 1.00 . A A . 75 TRP CD1 1 1
20 22210 1 1 75 TRP CD2 C -1.117 -7.310 9.819 1.00 . A A . 75 TRP CD2 1 1
20 22211 1 1 75 TRP CE2 C -1.395 -8.640 10.185 1.00 . A A . 75 TRP CE2 1 1
20 22212 1 1 75 TRP CE3 C 0.218 -6.902 9.734 1.00 . A A . 75 TRP CE3 1 1
20 22213 1 1 75 TRP CG C -2.373 -6.654 9.603 1.00 . A A . 75 TRP CG 1 1
20 22214 1 1 75 TRP CH2 C 0.904 -9.136 10.375 1.00 . A A . 75 TRP CH2 1 1
20 22215 1 1 75 TRP CZ2 C -0.391 -9.562 10.465 1.00 . A A . 75 TRP CZ2 1 1
20 22216 1 1 75 TRP CZ3 C 1.214 -7.818 10.014 1.00 . A A . 75 TRP CZ3 1 1
20 22217 1 1 75 TRP H H -4.014 -2.996 8.215 1.00 . A A . 75 TRP H 1 1
20 22218 1 1 75 TRP HA H -3.125 -5.589 7.155 1.00 . A A . 75 TRP HA 1 1
20 22219 1 1 75 TRP HB2 H -1.615 -4.801 8.964 1.00 . A A . 75 TRP HB2 1 1
20 22220 1 1 75 TRP HD1 H -4.398 -7.408 9.780 1.00 . A A . 75 TRP HD1 1 1
20 22221 1 1 75 TRP HE1 H -3.240 -9.612 10.418 1.00 . A A . 75 TRP HE1 1 1
20 22222 1 1 75 TRP HE3 H 0.475 -5.890 9.458 1.00 . A A . 75 TRP HE3 1 1
20 22223 1 1 75 TRP HH2 H 1.716 -9.817 10.586 1.00 . A A . 75 TRP HH2 1 1
20 22224 1 1 75 TRP HZ2 H -0.612 -10.583 10.745 1.00 . A A . 75 TRP HZ2 1 1
20 22225 1 1 75 TRP HZ3 H 2.251 -7.520 9.954 1.00 . A A . 75 TRP HZ3 1 1
20 22226 1 1 75 TRP N N -3.577 -3.635 7.614 1.00 . A A . 75 TRP N 1 1
20 22227 1 1 75 TRP NE1 N -2.757 -8.787 10.197 1.00 . A A . 75 TRP NE1 1 1
20 22228 1 1 75 TRP O O -5.548 -5.064 9.254 1.00 . A A . 75 TRP O 1 1
20 22229 1 1 76 TRP C C -6.588 -8.403 8.603 1.00 . A A . 76 TRP C 1 1
20 22230 1 1 76 TRP CA C -6.687 -7.112 7.803 1.00 . A A . 76 TRP CA 1 1
20 22231 1 1 76 TRP CB C -7.401 -7.373 6.478 1.00 . A A . 76 TRP CB 1 1
20 22232 1 1 76 TRP CD1 C -9.886 -7.143 7.056 1.00 . A A . 76 TRP CD1 1 1
20 22233 1 1 76 TRP CD2 C -9.275 -9.205 6.433 1.00 . A A . 76 TRP CD2 1 1
20 22234 1 1 76 TRP CE2 C -10.653 -9.213 6.723 1.00 . A A . 76 TRP CE2 1 1
20 22235 1 1 76 TRP CE3 C -8.667 -10.393 6.018 1.00 . A A . 76 TRP CE3 1 1
20 22236 1 1 76 TRP CG C -8.804 -7.871 6.652 1.00 . A A . 76 TRP CG 1 1
20 22237 1 1 76 TRP CH2 C -10.809 -11.511 6.201 1.00 . A A . 76 TRP CH2 1 1
20 22238 1 1 76 TRP CZ2 C -11.431 -10.363 6.609 1.00 . A A . 76 TRP CZ2 1 1
20 22239 1 1 76 TRP CZ3 C -9.440 -11.534 5.907 1.00 . A A . 76 TRP CZ3 1 1
20 22240 1 1 76 TRP H H -4.806 -6.899 6.851 1.00 . A A . 76 TRP H 1 1
20 22241 1 1 76 TRP HA H -7.259 -6.396 8.373 1.00 . A A . 76 TRP HA 1 1
20 22242 1 1 76 TRP HB2 H -7.441 -6.456 5.910 1.00 . A A . 76 TRP HB2 1 1
20 22243 1 1 76 TRP HD1 H -9.855 -6.092 7.303 1.00 . A A . 76 TRP HD1 1 1
20 22244 1 1 76 TRP HE1 H -11.901 -7.652 7.362 1.00 . A A . 76 TRP HE1 1 1
20 22245 1 1 76 TRP HE3 H -7.615 -10.430 5.789 1.00 . A A . 76 TRP HE3 1 1
20 22246 1 1 76 TRP HH2 H -11.374 -12.426 6.099 1.00 . A A . 76 TRP HH2 1 1
20 22247 1 1 76 TRP HZ2 H -12.488 -10.361 6.832 1.00 . A A . 76 TRP HZ2 1 1
20 22248 1 1 76 TRP HZ3 H -8.987 -12.460 5.587 1.00 . A A . 76 TRP HZ3 1 1
20 22249 1 1 76 TRP N N -5.365 -6.543 7.573 1.00 . A A . 76 TRP N 1 1
20 22250 1 1 76 TRP NE1 N -11.000 -7.943 7.102 1.00 . A A . 76 TRP NE1 1 1
20 22251 1 1 76 TRP O O -5.797 -9.289 8.279 1.00 . A A . 76 TRP O 1 1
20 22252 1 1 77 ALA C C -8.807 -9.976 11.011 1.00 . A A . 77 ALA C 1 1
20 22253 1 1 77 ALA CA C -7.404 -9.681 10.498 1.00 . A A . 77 ALA CA 1 1
20 22254 1 1 77 ALA CB C -6.439 -9.503 11.660 1.00 . A A . 77 ALA CB 1 1
20 22255 1 1 77 ALA H H -8.006 -7.759 9.855 1.00 . A A . 77 ALA H 1 1
20 22256 1 1 77 ALA HA H -7.066 -10.517 9.906 1.00 . A A . 77 ALA HA 1 1
20 22257 1 1 77 ALA HB1 H -5.449 -9.300 11.277 1.00 . A A . 77 ALA HB1 1 1
20 22258 1 1 77 ALA HB2 H -6.764 -8.677 12.276 1.00 . A A . 77 ALA HB2 1 1
20 22259 1 1 77 ALA HB3 H -6.418 -10.405 12.251 1.00 . A A . 77 ALA HB3 1 1
20 22260 1 1 77 ALA N N -7.398 -8.500 9.649 1.00 . A A . 77 ALA N 1 1
20 22261 1 1 77 ALA O O -9.608 -9.064 11.240 1.00 . A A . 77 ALA O 1 1
20 22262 1 1 78 LEU C C -10.372 -11.888 13.182 1.00 . A A . 78 LEU C 1 1
20 22263 1 1 78 LEU CA C -10.403 -11.687 11.669 1.00 . A A . 78 LEU CA 1 1
20 22264 1 1 78 LEU CB C -10.830 -12.984 10.980 1.00 . A A . 78 LEU CB 1 1
20 22265 1 1 78 LEU CD1 C -9.508 -12.777 8.861 1.00 . A A . 78 LEU CD1 1 1
20 22266 1 1 78 LEU CD2 C -11.593 -14.153 8.902 1.00 . A A . 78 LEU CD2 1 1
20 22267 1 1 78 LEU CG C -10.901 -12.917 9.454 1.00 . A A . 78 LEU CG 1 1
20 22268 1 1 78 LEU H H -8.425 -11.935 10.963 1.00 . A A . 78 LEU H 1 1
20 22269 1 1 78 LEU HA H -11.115 -10.912 11.435 1.00 . A A . 78 LEU HA 1 1
20 22270 1 1 78 LEU HB2 H -10.130 -13.759 11.249 1.00 . A A . 78 LEU HB2 1 1
20 22271 1 1 78 LEU HD11 H -9.173 -11.757 8.961 1.00 . A A . 78 LEU HD11 1 1
20 22272 1 1 78 LEU HD12 H -8.829 -13.435 9.384 1.00 . A A . 78 LEU HD12 1 1
20 22273 1 1 78 LEU HD13 H -9.533 -13.046 7.815 1.00 . A A . 78 LEU HD13 1 1
20 22274 1 1 78 LEU HD21 H -12.618 -14.172 9.242 1.00 . A A . 78 LEU HD21 1 1
20 22275 1 1 78 LEU HD22 H -11.570 -14.128 7.823 1.00 . A A . 78 LEU HD22 1 1
20 22276 1 1 78 LEU HD23 H -11.080 -15.036 9.253 1.00 . A A . 78 LEU HD23 1 1
20 22277 1 1 78 LEU HG H -11.477 -12.050 9.163 1.00 . A A . 78 LEU HG 1 1
20 22278 1 1 78 LEU N N -9.102 -11.259 11.180 1.00 . A A . 78 LEU N 1 1
20 22279 1 1 78 LEU O O -9.364 -11.614 13.833 1.00 . A A . 78 LEU O 1 1
20 22280 1 1 79 ARG C C -10.715 -13.778 15.588 1.00 . A A . 79 ARG C 1 1
20 22281 1 1 79 ARG CA C -11.582 -12.597 15.168 1.00 . A A . 79 ARG CA 1 1
20 22282 1 1 79 ARG CB C -13.039 -12.847 15.561 1.00 . A A . 79 ARG CB 1 1
20 22283 1 1 79 ARG CD C -15.415 -12.034 15.537 1.00 . A A . 79 ARG CD 1 1
20 22284 1 1 79 ARG CG C -13.972 -11.706 15.191 1.00 . A A . 79 ARG CG 1 1
20 22285 1 1 79 ARG CZ C -16.611 -12.975 17.468 1.00 . A A . 79 ARG CZ 1 1
20 22286 1 1 79 ARG H H -12.253 -12.561 13.161 1.00 . A A . 79 ARG H 1 1
20 22287 1 1 79 ARG HA H -11.230 -11.708 15.673 1.00 . A A . 79 ARG HA 1 1
20 22288 1 1 79 ARG HB2 H -13.384 -13.742 15.066 1.00 . A A . 79 ARG HB2 1 1
20 22289 1 1 79 ARG HD2 H -16.040 -11.200 15.255 1.00 . A A . 79 ARG HD2 1 1
20 22290 1 1 79 ARG HE H -14.905 -11.946 17.574 1.00 . A A . 79 ARG HE 1 1
20 22291 1 1 79 ARG HG2 H -13.675 -10.820 15.734 1.00 . A A . 79 ARG HG2 1 1
20 22292 1 1 79 ARG HH11 H -17.487 -13.312 15.678 1.00 . A A . 79 ARG HH11 1 1
20 22293 1 1 79 ARG HH12 H -18.320 -13.970 17.048 1.00 . A A . 79 ARG HH12 1 1
20 22294 1 1 79 ARG HH21 H -15.988 -12.808 19.383 1.00 . A A . 79 ARG HH21 1 1
20 22295 1 1 79 ARG HH22 H -17.466 -13.684 19.157 1.00 . A A . 79 ARG HH22 1 1
20 22296 1 1 79 ARG N N -11.482 -12.363 13.734 1.00 . A A . 79 ARG N 1 1
20 22297 1 1 79 ARG NE N -15.588 -12.295 16.962 1.00 . A A . 79 ARG NE 1 1
20 22298 1 1 79 ARG NH1 N -17.549 -13.459 16.665 1.00 . A A . 79 ARG NH1 1 1
20 22299 1 1 79 ARG NH2 N -16.696 -13.170 18.776 1.00 . A A . 79 ARG NH2 1 1
20 22300 1 1 79 ARG O O -11.221 -14.920 15.568 1.00 . A A . 79 ARG O 1 1
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